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  ? -3.190  7.728   33.820 1.0 21.66 1   A 1 
ATOM   2    C CA  . PRO A ? 1  ? -2.220  6.922   34.499 1.0 18.48 1   A 1 
ATOM   3    C C   . PRO A ? 1  ? -0.802  7.080   34.031 1.0 17.67 1   A 1 
ATOM   4    O O   . PRO A ? 1  ? -0.530  7.806   33.045 1.0 18.49 1   A 1 
ATOM   5    C CB  . PRO A ? 1  ? -2.727  5.495   34.165 1.0 20.72 1   A 1 
ATOM   6    C CG  . PRO A ? 1  ? -3.834  5.651   33.165 1.0 20.84 1   A 1 
ATOM   7    C CD  . PRO A ? 1  ? -4.438  7.016   33.499 1.0 19.67 1   A 1 
ATOM   8    N N   . GLN A ? 2  ? 0.091   6.450   34.755 1.0 14.65 2   A 1 
ATOM   9    C CA  . GLN A ? 2  ? 1.526   6.384   34.480 1.0 17.51 2   A 1 
ATOM   10   C C   . GLN A ? 2  ? 1.753   4.880   34.129 1.0 18.83 2   A 1 
ATOM   11   O O   . GLN A ? 2  ? 1.442   3.982   34.963 1.0 19.75 2   A 1 
ATOM   12   C CB  . GLN A ? 2  ? 2.519   6.960   35.431 1.0 17.46 2   A 1 
ATOM   13   C CG  . GLN A ? 2  ? 3.943   6.608   35.023 1.0 20.07 2   A 1 
ATOM   14   C CD  . GLN A ? 2  ? 4.890   7.376   35.931 1.0 26.75 2   A 1 
ATOM   15   O OE1 . GLN A ? 2  ? 5.366   6.856   36.946 1.0 31.8  2   A 1 
ATOM   16   N NE2 . GLN A ? 2  ? 5.172   8.611   35.545 1.0 29.41 2   A 1 
ATOM   17   N N   . VAL A ? 3  ? 2.167   4.654   32.886 1.0 16.33 3   A 1 
ATOM   18   C CA  . VAL A ? 3  ? 2.313   3.237   32.417 1.0 15.45 3   A 1 
ATOM   19   C C   . VAL A ? 3  ? 3.775   3.037   32.128 1.0 13.81 3   A 1 
ATOM   20   O O   . VAL A ? 3  ? 4.502   3.757   31.380 1.0 14.46 3   A 1 
ATOM   21   C CB  . VAL A ? 3  ? 1.389   2.981   31.201 1.0 18.98 3   A 1 
ATOM   22   C CG1 . VAL A ? 3  ? 1.558   1.528   30.681 1.0 20.33 3   A 1 
ATOM   23   C CG2 . VAL A ? 3  ? -0.087  3.233   31.344 1.0 18.03 3   A 1 
ATOM   24   N N   . THR A ? 4  ? 4.330   2.037   32.836 1.0 11.9  4   A 1 
ATOM   25   C CA  . THR A ? 4  ? 5.731   1.660   32.675 1.0 10.58 4   A 1 
ATOM   26   C C   . THR A ? 4  ? 5.779   0.629   31.491 1.0 8.92  4   A 1 
ATOM   27   O O   . THR A ? 4  ? 4.762   0.054   31.121 1.0 10.01 4   A 1 
ATOM   28   C CB  . THR A ? 4  ? 6.325   1.032   33.991 1.0 9.24  4   A 1 
ATOM   29   O OG1 . THR A ? 4  ? 5.421   -0.047  34.319 1.0 14.77 4   A 1 
ATOM   30   C CG2 . THR A ? 4  ? 6.413   2.201   34.971 1.0 16.07 4   A 1 
ATOM   31   N N   . LEU A ? 5  ? 6.921   0.425   30.963 1.0 10.43 5   A 1 
ATOM   32   C CA  . LEU A ? 5  ? 7.165   -0.428  29.781 1.0 12.64 5   A 1 
ATOM   33   C C   . LEU A ? 5  ? 7.858   -1.744  30.042 1.0 14.72 5   A 1 
ATOM   34   O O   . LEU A ? 5  ? 8.361   -2.391  29.056 1.0 14.75 5   A 1 
ATOM   35   C CB  . LEU A ? 5  ? 7.847   0.503   28.760 1.0 8.7   5   A 1 
ATOM   36   C CG  . LEU A ? 5  ? 7.051   1.757   28.394 1.0 12.04 5   A 1 
ATOM   37   C CD1 . LEU A ? 5  ? 7.937   2.825   27.736 1.0 3.6   5   A 1 
ATOM   38   C CD2 . LEU A ? 5  ? 5.902   1.392   27.459 1.0 14.0  5   A 1 
ATOM   39   N N   . TRP A ? 6  ? 7.884   -2.137  31.319 1.0 13.48 6   A 1 
ATOM   40   C CA  . TRP A ? 6  ? 8.477   -3.428  31.681 1.0 14.28 6   A 1 
ATOM   41   C C   . TRP A ? 6  ? 7.612   -4.445  30.968 1.0 14.21 6   A 1 
ATOM   42   O O   . TRP A ? 6  ? 8.155   -5.505  30.701 1.0 17.35 6   A 1 
ATOM   43   C CB  . TRP A ? 6  ? 8.525   -3.703  33.210 1.0 15.21 6   A 1 
ATOM   44   C CG  . TRP A ? 6  ? 9.350   -2.677  33.893 1.0 11.89 6   A 1 
ATOM   45   C CD1 . TRP A ? 6  ? 8.898   -1.587  34.600 1.0 12.44 6   A 1 
ATOM   46   C CD2 . TRP A ? 6  ? 10.787  -2.559  33.872 1.0 11.94 6   A 1 
ATOM   47   N NE1 . TRP A ? 6  ? 9.930   -0.813  35.018 1.0 7.14  6   A 1 
ATOM   48   C CE2 . TRP A ? 6  ? 11.114  -1.419  34.611 1.0 7.85  6   A 1 
ATOM   49   C CE3 . TRP A ? 6  ? 11.769  -3.358  33.315 1.0 9.58  6   A 1 
ATOM   50   C CZ2 . TRP A ? 6  ? 12.384  -0.922  34.765 1.0 13.44 6   A 1 
ATOM   51   C CZ3 . TRP A ? 6  ? 13.055  -2.900  33.495 1.0 15.0  6   A 1 
ATOM   52   C CH2 . TRP A ? 6  ? 13.376  -1.719  34.186 1.0 18.23 6   A 1 
ATOM   53   N N   . GLN A ? 7  ? 6.352   -4.219  30.696 1.0 14.1  7   A 1 
ATOM   54   C CA  . GLN A ? 7  ? 5.486   -5.156  29.977 1.0 15.98 7   A 1 
ATOM   55   C C   . GLN A ? 7  ? 4.977   -4.388  28.734 1.0 16.41 7   A 1 
ATOM   56   O O   . GLN A ? 7  ? 5.244   -3.183  28.747 1.0 16.43 7   A 1 
ATOM   57   C CB  . GLN A ? 7  ? 4.198   -5.475  30.763 1.0 27.54 7   A 1 
ATOM   58   C CG  . GLN A ? 7  ? 4.248   -6.741  31.586 1.0 40.73 7   A 1 
ATOM   59   C CD  . GLN A ? 7  ? 3.139   -6.787  32.620 1.0 48.31 7   A 1 
ATOM   60   O OE1 . GLN A ? 7  ? 2.073   -7.369  32.378 1.0 53.13 7   A 1 
ATOM   61   N NE2 . GLN A ? 7  ? 3.428   -6.177  33.789 1.0 52.87 7   A 1 
ATOM   62   N N   . ARG A ? 8  ? 4.234   -5.016  27.859 1.0 12.74 8   A 1 
ATOM   63   C CA  . ARG A ? 8  ? 3.626   -4.413  26.698 1.0 12.45 8   A 1 
ATOM   64   C C   . ARG A ? 8  ? 2.523   -3.527  27.215 1.0 12.5  8   A 1 
ATOM   65   O O   . ARG A ? 8  ? 1.651   -4.006  27.993 1.0 14.1  8   A 1 
ATOM   66   C CB  . ARG A ? 8  ? 2.905   -5.501  25.815 1.0 9.22  8   A 1 
ATOM   67   C CG  . ARG A ? 8  ? 3.926   -6.138  24.871 1.0 9.0   8   A 1 
ATOM   68   C CD  . ARG A ? 8  ? 3.254   -6.882  23.763 1.0 17.86 8   A 1 
ATOM   69   N NE  . ARG A ? 8  ? 4.339   -7.646  23.111 1.0 22.91 8   A 1 
ATOM   70   C CZ  . ARG A ? 8  ? 4.170   -8.854  22.577 1.0 23.71 8   A 1 
ATOM   71   N NH1 . ARG A ? 8  ? 2.979   -9.432  22.699 1.0 29.01 8   A 1 
ATOM   72   N NH2 . ARG A ? 8  ? 5.113   -9.548  21.963 1.0 24.66 8   A 1 
ATOM   73   N N   . PRO A ? 9  ? 2.509   -2.276  26.824 1.0 12.58 9   A 1 
ATOM   74   C CA  . PRO A ? 9  ? 1.417   -1.356  27.278 1.0 11.97 9   A 1 
ATOM   75   C C   . PRO A ? 9  ? 0.029   -1.583  26.692 1.0 13.59 9   A 1 
ATOM   76   O O   . PRO A ? 9  ? -0.628  -0.798  25.955 1.0 10.91 9   A 1 
ATOM   77   C CB  . PRO A ? 9  ? 1.944   0.020   26.915 1.0 11.68 9   A 1 
ATOM   78   C CG  . PRO A ? 9  ? 3.112   -0.203  25.944 1.0 9.19  9   A 1 
ATOM   79   C CD  . PRO A ? 9  ? 3.501   -1.650  25.963 1.0 9.34  9   A 1 
ATOM   80   N N   . LEU A ? 10 ? -0.644  -2.635  27.114 1.0 14.47 10  A 1 
ATOM   81   C CA  . LEU A ? 10 ? -1.971  -3.060  26.720 1.0 17.81 10  A 1 
ATOM   82   C C   . LEU A ? 10 ? -3.039  -2.494  27.667 1.0 19.5  10  A 1 
ATOM   83   O O   . LEU A ? 10 ? -2.842  -2.686  28.886 1.0 20.65 10  A 1 
ATOM   84   C CB  . LEU A ? 10 ? -2.117  -4.573  26.755 1.0 19.25 10  A 1 
ATOM   85   C CG  . LEU A ? 10 ? -1.372  -5.458  25.821 1.0 23.58 10  A 1 
ATOM   86   C CD1 . LEU A ? 10 ? -1.398  -6.871  26.452 1.0 26.98 10  A 1 
ATOM   87   C CD2 . LEU A ? 10 ? -2.083  -5.513  24.468 1.0 22.2  10  A 1 
ATOM   88   N N   . VAL A ? 11 ? -4.059  -1.972  27.039 1.0 18.38 11  A 1 
ATOM   89   C CA  . VAL A ? 11 ? -5.195  -1.360  27.728 1.0 17.85 11  A 1 
ATOM   90   C C   . VAL A ? 11 ? -6.438  -1.929  27.052 1.0 17.66 11  A 1 
ATOM   91   O O   . VAL A ? 11 ? -6.242  -2.579  26.041 1.0 15.18 11  A 1 
ATOM   92   C CB  . VAL A ? 11 ? -5.123  0.192   27.690 1.0 19.83 11  A 1 
ATOM   93   C CG1 . VAL A ? 11 ? -3.874  0.630   28.424 1.0 14.63 11  A 1 
ATOM   94   C CG2 . VAL A ? 11 ? -5.161  0.710   26.262 1.0 20.61 11  A 1 
ATOM   95   N N   . THR A ? 12 ? -7.523  -1.682  27.748 1.0 16.2  12  A 1 
ATOM   96   C CA  . THR A ? 12 ? -8.865  -2.019  27.405 1.0 16.26 12  A 1 
ATOM   97   C C   . THR A ? 12 ? -9.474  -0.849  26.636 1.0 15.92 12  A 1 
ATOM   98   O O   . THR A ? 12 ? -9.354  0.327   27.093 1.0 15.81 12  A 1 
ATOM   99   C CB  . THR A ? 12 ? -9.699  -2.361  28.713 1.0 16.21 12  A 1 
ATOM   100  O OG1 . THR A ? 12 ? -8.944  -3.548  29.184 1.0 19.28 12  A 1 
ATOM   101  C CG2 . THR A ? 12 ? -11.142 -2.778  28.480 1.0 21.58 12  A 1 
ATOM   102  N N   . ILE A ? 13 ? -10.092 -1.228  25.535 1.0 14.83 13  A 1 
ATOM   103  C CA  . ILE A ? 13 ? -10.752 -0.239  24.662 1.0 14.4  13  A 1 
ATOM   104  C C   . ILE A ? 13 ? -12.189 -0.697  24.480 1.0 15.38 13  A 1 
ATOM   105  O O   . ILE A ? 13 ? -12.359 -1.915  24.585 1.0 14.26 13  A 1 
ATOM   106  C CB  . ILE A ? 13 ? -10.056 0.032   23.294 1.0 12.79 13  A 1 
ATOM   107  C CG1 . ILE A ? 13 ? -10.106 -1.156  22.305 1.0 16.42 13  A 1 
ATOM   108  C CG2 . ILE A ? 13 ? -8.617  0.532   23.531 1.0 5.4   13  A 1 
ATOM   109  C CD1 . ILE A ? 13 ? -9.523  -0.760  20.892 1.0 18.68 13  A 1 
ATOM   110  N N   . LYS A ? 14 ? -13.030 0.294   24.223 1.0 14.32 14  A 1 
ATOM   111  C CA  . LYS A ? 14 ? -14.420 -0.015  23.950 1.0 17.27 14  A 1 
ATOM   112  C C   . LYS A ? 14 ? -14.664 0.592   22.560 1.0 18.91 14  A 1 
ATOM   113  O O   . LYS A ? 14 ? -14.372 1.743   22.281 1.0 18.41 14  A 1 
ATOM   114  C CB  . LYS A ? 14 ? -15.422 0.527   24.968 1.0 22.19 14  A 1 
ATOM   115  C CG  . LYS A ? 14 ? -16.786 -0.151  24.888 1.0 26.93 14  A 1 
ATOM   116  C CD  . LYS A ? 14 ? -17.698 0.344   25.997 1.0 31.08 14  A 1 
ATOM   117  C CE  . LYS A ? 14 ? -19.111 -0.190  25.841 1.0 35.21 14  A 1 
ATOM   118  N NZ  . LYS A ? 14 ? -19.930 -0.090  27.105 1.0 38.43 14  A 1 
ATOM   119  N N   . ILE A ? 15 ? -15.171 -0.230  21.692 1.0 20.33 15  A 1 
ATOM   120  C CA  . ILE A ? 15 ? -15.458 0.153   20.301 1.0 21.48 15  A 1 
ATOM   121  C C   . ILE A ? 15 ? -16.527 -0.805  19.786 1.0 23.59 15  A 1 
ATOM   122  O O   . ILE A ? 15 ? -16.545 -2.023  20.013 1.0 22.71 15  A 1 
ATOM   123  C CB  . ILE A ? 15 ? -14.148 0.124   19.427 1.0 19.43 15  A 1 
ATOM   124  C CG1 . ILE A ? 15 ? -14.564 0.610   18.002 1.0 21.66 15  A 1 
ATOM   125  C CG2 . ILE A ? 15 ? -13.403 -1.246  19.455 1.0 8.69  15  A 1 
ATOM   126  C CD1 . ILE A ? 15 ? -13.365 1.141   17.168 1.0 26.91 15  A 1 
ATOM   127  N N   . GLY A ? 16 ? -17.440 -0.141  19.109 1.0 26.12 16  A 1 
ATOM   128  C CA  . GLY A ? 16 ? -18.602 -0.791  18.456 1.0 27.24 16  A 1 
ATOM   129  C C   . GLY A ? 16 ? -19.418 -1.500  19.543 1.0 27.27 16  A 1 
ATOM   130  O O   . GLY A ? 16 ? -20.217 -2.372  19.207 1.0 28.46 16  A 1 
ATOM   131  N N   . GLY A ? 17 ? -19.215 -1.061  20.768 1.0 26.81 17  A 1 
ATOM   132  C CA  . GLY A ? 17 ? -19.908 -1.686  21.921 1.0 26.54 17  A 1 
ATOM   133  C C   . GLY A ? 17 ? -19.155 -2.945  22.382 1.0 24.48 17  A 1 
ATOM   134  O O   . GLY A ? 17 ? -19.684 -3.744  23.175 1.0 27.46 17  A 1 
ATOM   135  N N   . GLN A ? 18 ? -17.942 -3.134  21.949 1.0 23.03 18  A 1 
ATOM   136  C CA  . GLN A ? 18 ? -17.140 -4.297  22.319 1.0 21.72 18  A 1 
ATOM   137  C C   . GLN A ? 18 ? -15.929 -3.906  23.119 1.0 19.87 18  A 1 
ATOM   138  O O   . GLN A ? 18 ? -15.369 -2.866  22.720 1.0 20.99 18  A 1 
ATOM   139  C CB  . GLN A ? 18 ? -16.586 -4.849  20.968 1.0 27.72 18  A 1 
ATOM   140  C CG  . GLN A ? 18 ? -17.736 -5.150  20.054 1.0 30.75 18  A 1 
ATOM   141  C CD  . GLN A ? 18 ? -18.055 -6.626  20.096 1.0 36.3  18  A 1 
ATOM   142  O OE1 . GLN A ? 18 ? -17.388 -7.334  19.324 1.0 38.81 18  A 1 
ATOM   143  N NE2 . GLN A ? 18 ? -18.987 -7.062  20.925 1.0 35.99 18  A 1 
ATOM   144  N N   . LEU A ? 19 ? -15.503 -4.678  24.062 1.0 16.96 19  A 1 
ATOM   145  C CA  . LEU A ? 19 ? -14.286 -4.439  24.839 1.0 17.76 19  A 1 
ATOM   146  C C   . LEU A ? 19 ? -13.160 -5.191  24.120 1.0 17.32 19  A 1 
ATOM   147  O O   . LEU A ? 19 ? -13.392 -6.344  23.744 1.0 18.95 19  A 1 
ATOM   148  C CB  . LEU A ? 19 ? -14.487 -4.994  26.274 1.0 16.3  19  A 1 
ATOM   149  C CG  . LEU A ? 19 ? -15.525 -4.175  27.076 1.0 23.6  19  A 1 
ATOM   150  C CD1 . LEU A ? 19 ? -15.849 -4.818  28.416 1.0 22.7  19  A 1 
ATOM   151  C CD2 . LEU A ? 19 ? -14.945 -2.752  27.284 1.0 22.61 19  A 1 
ATOM   152  N N   . LYS A ? 20 ? -11.995 -4.639  23.962 1.0 16.78 20  A 1 
ATOM   153  C CA  . LYS A ? 20 ? -10.891 -5.369  23.287 1.0 15.31 20  A 1 
ATOM   154  C C   . LYS A ? 20 ? -9.665  -4.886  24.009 1.0 14.1  20  A 1 
ATOM   155  O O   . LYS A ? 20 ? -9.799  -3.902  24.763 1.0 15.97 20  A 1 
ATOM   156  C CB  . LYS A ? 20 ? -10.838 -4.981  21.813 1.0 16.14 20  A 1 
ATOM   157  C CG  . LYS A ? 20 ? -12.085 -5.418  21.048 1.0 18.73 20  A 1 
ATOM   158  C CD  . LYS A ? 20 ? -12.054 -4.947  19.581 1.0 21.47 20  A 1 
ATOM   159  C CE  . LYS A ? 20 ? -13.229 -5.592  18.837 1.0 26.2  20  A 1 
ATOM   160  N NZ  . LYS A ? 20 ? -12.980 -7.061  18.642 1.0 29.49 20  A 1 
ATOM   161  N N   . GLU A ? 21 ? -8.568  -5.505  23.834 1.0 12.82 21  A 1 
ATOM   162  C CA  . GLU A ? 21 ? -7.303  -5.132  24.363 1.0 15.0  21  A 1 
ATOM   163  C C   . GLU A ? 21 ? -6.537  -4.535  23.173 1.0 16.04 21  A 1 
ATOM   164  O O   . GLU A ? 21 ? -6.637  -5.168  22.098 1.0 15.82 21  A 1 
ATOM   165  C CB  . GLU A ? 21 ? -6.605  -6.405  24.816 1.0 20.47 21  A 1 
ATOM   166  C CG  . GLU A ? 21 ? -5.902  -6.209  26.147 1.0 36.61 21  A 1 
ATOM   167  C CD  . GLU A ? 21 ? -5.361  -7.473  26.769 1.0 43.92 21  A 1 
ATOM   168  O OE1 . GLU A ? 21 ? -4.482  -8.006  26.052 1.0 45.53 21  A 1 
ATOM   169  O OE2 . GLU A ? 21 ? -5.785  -7.871  27.847 1.0 49.01 21  A 1 
ATOM   170  N N   . ALA A ? 22 ? -5.798  -3.471  23.321 1.0 15.12 22  A 1 
ATOM   171  C CA  . ALA A ? 22 ? -5.016  -2.787  22.284 1.0 13.33 22  A 1 
ATOM   172  C C   . ALA A ? 22 ? -3.732  -2.321  22.874 1.0 12.45 22  A 1 
ATOM   173  O O   . ALA A ? 22 ? -3.624  -1.990  24.099 1.0 14.78 22  A 1 
ATOM   174  C CB  . ALA A ? 22 ? -5.902  -1.686  21.684 1.0 6.06  22  A 1 
ATOM   175  N N   . LEU A ? 23 ? -2.665  -2.253  22.124 1.0 10.78 23  A 1 
ATOM   176  C CA  . LEU A ? 23 ? -1.365  -1.790  22.528 1.0 11.0  23  A 1 
ATOM   177  C C   . LEU A ? 23 ? -1.239  -0.269  22.322 1.0 11.95 23  A 1 
ATOM   178  O O   . LEU A ? 23 ? -1.699  0.160   21.228 1.0 11.55 23  A 1 
ATOM   179  C CB  . LEU A ? 23 ? -0.366  -2.552  21.669 1.0 11.82 23  A 1 
ATOM   180  C CG  . LEU A ? 23 ? 1.108   -2.329  21.864 1.0 12.08 23  A 1 
ATOM   181  C CD1 . LEU A ? 23 ? 1.559   -3.187  23.063 1.0 12.05 23  A 1 
ATOM   182  C CD2 . LEU A ? 23 ? 1.822   -2.948  20.644 1.0 15.84 23  A 1 
ATOM   183  N N   . LEU A ? 24 ? -0.612  0.439   23.278 1.0 10.04 24  A 1 
ATOM   184  C CA  . LEU A ? 24 ? -0.422  1.922   23.027 1.0 9.09  24  A 1 
ATOM   185  C C   . LEU A ? 24 ? 0.923   1.929   22.283 1.0 8.32  24  A 1 
ATOM   186  O O   . LEU A ? 24 ? 1.983   1.488   22.817 1.0 8.34  24  A 1 
ATOM   187  C CB  . LEU A ? 24 ? -0.414  2.703   24.315 1.0 11.07 24  A 1 
ATOM   188  C CG  . LEU A ? 24 ? -1.615  2.600   25.249 1.0 10.66 24  A 1 
ATOM   189  C CD1 . LEU A ? 24 ? -1.368  3.424   26.518 1.0 13.65 24  A 1 
ATOM   190  C CD2 . LEU A ? 24 ? -2.874  3.026   24.539 1.0 3.66  24  A 1 
ATOM   191  N N   . ASP A ? 25 ? 0.885   2.464   21.069 1.0 6.59  25  A 1 
ATOM   192  C CA  . ASP A ? 25 ? 2.137   2.319   20.276 1.0 6.27  25  A 1 
ATOM   193  C C   . ASP A ? 25 ? 2.560   3.627   19.734 1.0 7.91  25  A 1 
ATOM   194  O O   . ASP A ? 25 ? 1.829   4.106   18.781 1.0 8.99  25  A 1 
ATOM   195  C CB  . ASP A ? 25 ? 1.464   1.375   19.192 1.0 8.01  25  A 1 
ATOM   196  C CG  . ASP A ? 25 ? 2.502   0.859   18.258 1.0 7.16  25  A 1 
ATOM   197  O OD1 . ASP A ? 25 ? 3.556   1.374   17.989 1.0 5.22  25  A 1 
ATOM   198  O OD2 . ASP A ? 25 ? 2.284   -0.318  17.866 1.0 9.38  25  A 1 
ATOM   199  N N   . THR A ? 26 ? 3.603   4.185   20.275 1.0 7.97  26  A 1 
ATOM   200  C CA  . THR A ? 26 ? 4.012   5.489   19.732 1.0 8.25  26  A 1 
ATOM   201  C C   . THR A ? 26 ? 4.741   5.375   18.375 1.0 9.54  26  A 1 
ATOM   202  O O   . THR A ? 26 ? 5.081   6.434   17.775 1.0 5.29  26  A 1 
ATOM   203  C CB  . THR A ? 26 ? 4.830   6.175   20.878 1.0 8.66  26  A 1 
ATOM   204  O OG1 . THR A ? 26 ? 6.031   5.350   20.927 1.0 8.0   26  A 1 
ATOM   205  C CG2 . THR A ? 26 ? 4.020   6.326   22.183 1.0 10.62 26  A 1 
ATOM   206  N N   . GLY A ? 27 ? 5.139   4.190   17.927 1.0 8.1   27  A 1 
ATOM   207  C CA  . GLY A ? 27 ? 5.826   3.976   16.640 1.0 9.62  27  A 1 
ATOM   208  C C   . GLY A ? 27 ? 4.731   3.821   15.550 1.0 9.0   27  A 1 
ATOM   209  O O   . GLY A ? 27 ? 5.127   3.585   14.387 1.0 8.16  27  A 1 
ATOM   210  N N   . ALA A ? 28 ? 3.480   3.980   15.901 1.0 7.14  28  A 1 
ATOM   211  C CA  . ALA A ? 28 ? 2.400   3.881   14.929 1.0 9.38  28  A 1 
ATOM   212  C C   . ALA A ? 28 ? 1.711   5.222   14.670 1.0 11.75 28  A 1 
ATOM   213  O O   . ALA A ? 28 ? 1.160   5.857   15.586 1.0 8.28  28  A 1 
ATOM   214  C CB  . ALA A ? 28 ? 1.314   2.872   15.257 1.0 7.6   28  A 1 
ATOM   215  N N   . ASP A ? 29 ? 1.729   5.644   13.351 1.0 9.99  29  A 1 
ATOM   216  C CA  . ASP A ? 29 ? 1.016   6.902   13.041 1.0 8.46  29  A 1 
ATOM   217  C C   . ASP A ? 29 ? -0.478  6.849   13.274 1.0 8.02  29  A 1 
ATOM   218  O O   . ASP A ? 29 ? -1.130  7.806   13.778 1.0 8.75  29  A 1 
ATOM   219  C CB  . ASP A ? 29 ? 1.238   7.340   11.591 1.0 8.4   29  A 1 
ATOM   220  C CG  . ASP A ? 29 ? 2.693   7.529   11.292 1.0 12.6  29  A 1 
ATOM   221  O OD1 . ASP A ? 29 ? 3.637   7.653   12.052 1.0 13.75 29  A 1 
ATOM   222  O OD2 . ASP A ? 29 ? 2.907   7.486   10.055 1.0 20.42 29  A 1 
ATOM   223  N N   . ASP A ? 30 ? -1.125  5.791   12.927 1.0 7.37  30  A 1 
ATOM   224  C CA  . ASP A ? 30 ? -2.524  5.523   12.990 1.0 10.0  30  A 1 
ATOM   225  C C   . ASP A ? 30 ? -2.847  4.236   13.828 1.0 9.72  30  A 1 
ATOM   226  O O   . ASP A ? 30 ? -1.951  3.501   14.093 1.0 10.53 30  A 1 
ATOM   227  C CB  . ASP A ? 30 ? -3.149  5.253   11.590 1.0 21.22 30  A 1 
ATOM   228  C CG  . ASP A ? 30 ? -3.416  6.617   10.934 1.0 31.68 30  A 1 
ATOM   229  O OD1 . ASP A ? 30 ? -4.359  7.347   11.326 1.0 36.52 30  A 1 
ATOM   230  O OD2 . ASP A ? 30 ? -2.565  6.841   10.050 1.0 32.66 30  A 1 
ATOM   231  N N   . THR A ? 31 ? -4.148  4.193   14.094 1.0 10.44 31  A 1 
ATOM   232  C CA  . THR A ? 31 ? -4.803  3.147   14.807 1.0 10.05 31  A 1 
ATOM   233  C C   . THR A ? 31 ? -5.276  2.073   13.811 1.0 11.3  31  A 1 
ATOM   234  O O   . THR A ? 31 ? -6.076  2.386   12.898 1.0 11.18 31  A 1 
ATOM   235  C CB  . THR A ? 31 ? -6.005  3.736   15.701 1.0 6.08  31  A 1 
ATOM   236  O OG1 . THR A ? 31 ? -5.232  4.663   16.563 1.0 6.4   31  A 1 
ATOM   237  C CG2 . THR A ? 31 ? -6.852  2.704   16.406 1.0 2.0   31  A 1 
ATOM   238  N N   . VAL A ? 32 ? -4.777  0.895   14.127 1.0 9.86  32  A 1 
ATOM   239  C CA  . VAL A ? 32 ? -5.075  -0.290  13.369 1.0 11.98 32  A 1 
ATOM   240  C C   . VAL A ? 32 ? -5.660  -1.404  14.243 1.0 11.71 32  A 1 
ATOM   241  O O   . VAL A ? 32 ? -4.874  -1.875  15.083 1.0 12.98 32  A 1 
ATOM   242  C CB  . VAL A ? 32 ? -3.821  -0.888  12.648 1.0 11.78 32  A 1 
ATOM   243  C CG1 . VAL A ? 32 ? -4.356  -1.844  11.554 1.0 10.31 32  A 1 
ATOM   244  C CG2 . VAL A ? 32 ? -2.857  0.097   12.060 1.0 13.28 32  A 1 
ATOM   245  N N   . LEU A ? 33 ? -6.856  -1.861  13.988 1.0 12.27 33  A 1 
ATOM   246  C CA  . LEU A ? 33 ? -7.469  -2.947  14.742 1.0 14.05 33  A 1 
ATOM   247  C C   . LEU A ? 33 ? -7.677  -4.137  13.811 1.0 16.14 33  A 1 
ATOM   248  O O   . LEU A ? 33 ? -7.712  -4.038  12.593 1.0 15.81 33  A 1 
ATOM   249  C CB  . LEU A ? 33 ? -8.862  -2.491  15.244 1.0 12.61 33  A 1 
ATOM   250  C CG  . LEU A ? 33 ? -8.878  -1.131  15.921 1.0 11.29 33  A 1 
ATOM   251  C CD1 . LEU A ? 33 ? -10.300 -0.816  16.283 1.0 10.18 33  A 1 
ATOM   252  C CD2 . LEU A ? 33 ? -8.002  -1.245  17.155 1.0 5.54  33  A 1 
ATOM   253  N N   . GLU A ? 34 ? -7.842  -5.262  14.435 1.0 17.82 34  A 1 
ATOM   254  C CA  . GLU A ? 34 ? -8.097  -6.510  13.745 1.0 19.74 34  A 1 
ATOM   255  C C   . GLU A ? 34 ? -9.530  -6.437  13.192 1.0 20.42 34  A 1 
ATOM   256  O O   . GLU A ? 34 ? -10.379 -5.645  13.596 1.0 18.36 34  A 1 
ATOM   257  C CB  . GLU A ? 34 ? -7.909  -7.764  14.505 1.0 23.27 34  A 1 
ATOM   258  C CG  . GLU A ? 34 ? -7.925  -7.902  15.990 1.0 31.67 34  A 1 
ATOM   259  C CD  . GLU A ? 34 ? -6.822  -8.744  16.569 1.0 35.14 34  A 1 
ATOM   260  O OE1 . GLU A ? 34 ? -5.810  -8.657  15.836 1.0 39.78 34  A 1 
ATOM   261  O OE2 . GLU A ? 34 ? -6.837  -9.393  17.583 1.0 36.91 34  A 1 
ATOM   262  N N   . GLU A ? 35 ? -9.699  -7.355  12.262 1.0 21.78 35  A 1 
ATOM   263  C CA  . GLU A ? 35 ? -10.965 -7.500  11.549 1.0 24.62 35  A 1 
ATOM   264  C C   . GLU A ? 35 ? -12.217 -7.429  12.376 1.0 23.67 35  A 1 
ATOM   265  O O   . GLU A ? 35 ? -12.382 -8.319  13.184 1.0 24.86 35  A 1 
ATOM   266  C CB  . GLU A ? 35 ? -11.011 -8.865  10.831 1.0 32.09 35  A 1 
ATOM   267  C CG  . GLU A ? 35 ? -10.184 -8.809  9.531  1.0 39.76 35  A 1 
ATOM   268  C CD  . GLU A ? 35 ? -10.935 -7.902  8.564  1.0 42.67 35  A 1 
ATOM   269  O OE1 . GLU A ? 35 ? -12.138 -7.685  8.665  1.0 43.23 35  A 1 
ATOM   270  O OE2 . GLU A ? 35 ? -10.058 -7.487  7.782  1.0 47.57 35  A 1 
ATOM   271  N N   . MET A ? 36 ? -13.064 -6.461  12.149 1.0 24.77 36  A 1 
ATOM   272  C CA  . MET A ? 36 ? -14.342 -6.313  12.875 1.0 25.85 36  A 1 
ATOM   273  C C   . MET A ? 36 ? -15.261 -5.498  11.942 1.0 26.77 36  A 1 
ATOM   274  O O   . MET A ? 36 ? -14.741 -4.776  11.083 1.0 26.54 36  A 1 
ATOM   275  C CB  . MET A ? 36 ? -14.190 -5.685  14.249 1.0 27.37 36  A 1 
ATOM   276  C CG  . MET A ? 36 ? -13.741 -4.267  14.269 1.0 30.98 36  A 1 
ATOM   277  S SD  . MET A ? 36 ? -13.427 -3.646  15.962 1.0 30.88 36  A 1 
ATOM   278  C CE  . MET A ? 36 ? -15.103 -3.895  16.645 1.0 30.34 36  A 1 
ATOM   279  N N   . SER A ? 37 ? -16.559 -5.638  12.141 1.0 28.47 37  A 1 
ATOM   280  C CA  . SER A ? 37 ? -17.517 -4.853  11.334 1.0 30.94 37  A 1 
ATOM   281  C C   . SER A ? 37 ? -17.815 -3.542  12.084 1.0 31.42 37  A 1 
ATOM   282  O O   . SER A ? 37 ? -18.292 -3.615  13.234 1.0 30.53 37  A 1 
ATOM   283  C CB  . SER A ? 37 ? -18.797 -5.538  10.919 1.0 34.36 37  A 1 
ATOM   284  O OG  . SER A ? 37 ? -19.201 -6.610  11.737 1.0 43.32 37  A 1 
ATOM   285  N N   . LEU A ? 38 ? -17.477 -2.444  11.422 1.0 31.58 38  A 1 
ATOM   286  C CA  . LEU A ? 38 ? -17.809 -1.175  12.123 1.0 34.22 38  A 1 
ATOM   287  C C   . LEU A ? 38 ? -18.914 -0.593  11.239 1.0 36.95 38  A 1 
ATOM   288  O O   . LEU A ? 38 ? -18.969 -0.960  10.057 1.0 36.5  38  A 1 
ATOM   289  C CB  . LEU A ? 38 ? -16.626 -0.334  12.398 1.0 31.09 38  A 1 
ATOM   290  C CG  . LEU A ? 38 ? -15.600 -0.787  13.433 1.0 27.81 38  A 1 
ATOM   291  C CD1 . LEU A ? 38 ? -14.365 0.110   13.237 1.0 24.08 38  A 1 
ATOM   292  C CD2 . LEU A ? 38 ? -16.233 -0.682  14.797 1.0 23.39 38  A 1 
ATOM   293  N N   . PRO A ? 39 ? -19.769 0.162   11.880 1.0 39.12 39  A 1 
ATOM   294  C CA  . PRO A ? 39 ? -20.888 0.788   11.141 1.0 40.38 39  A 1 
ATOM   295  C C   . PRO A ? 39 ? -20.304 1.844   10.201 1.0 40.13 39  A 1 
ATOM   296  O O   . PRO A ? 39 ? -19.178 2.355   10.345 1.0 40.29 39  A 1 
ATOM   297  C CB  . PRO A ? 39 ? -21.859 1.230   12.222 1.0 40.52 39  A 1 
ATOM   298  C CG  . PRO A ? 39 ? -21.274 0.810   13.527 1.0 40.44 39  A 1 
ATOM   299  C CD  . PRO A ? 39 ? -19.770 0.591   13.286 1.0 39.92 39  A 1 
ATOM   300  N N   . GLY A ? 40 ? -21.053 2.131   9.149  1.0 40.43 40  A 1 
ATOM   301  C CA  . GLY A ? 40 ? -20.710 3.121   8.135  1.0 40.01 40  A 1 
ATOM   302  C C   . GLY A ? 40 ? -19.908 2.730   6.920  1.0 39.06 40  A 1 
ATOM   303  O O   . GLY A ? 40 ? -19.709 1.543   6.554  1.0 40.52 40  A 1 
ATOM   304  N N   . ARG A ? 41 ? -19.418 3.795   6.291  1.0 38.02 41  A 1 
ATOM   305  C CA  . ARG A ? 41 ? -18.606 3.732   5.068  1.0 36.81 41  A 1 
ATOM   306  C C   . ARG A ? 41 ? -17.118 3.564   5.318  1.0 34.31 41  A 1 
ATOM   307  O O   . ARG A ? 41 ? -16.446 4.110   6.230  1.0 34.15 41  A 1 
ATOM   308  C CB  . ARG A ? 41 ? -18.881 5.044   4.298  1.0 44.97 41  A 1 
ATOM   309  C CG  . ARG A ? 41 ? -18.311 5.225   2.936  1.0 54.39 41  A 1 
ATOM   310  C CD  . ARG A ? 41 ? -18.951 4.627   1.750  1.0 60.3  41  A 1 
ATOM   311  N NE  . ARG A ? 41 ? -19.929 5.478   1.049  1.0 62.68 41  A 1 
ATOM   312  C CZ  . ARG A ? 41 ? -20.631 5.000   0.003  1.0 63.24 41  A 1 
ATOM   313  N NH1 . ARG A ? 41 ? -20.407 3.725   -0.321 1.0 63.54 41  A 1 
ATOM   314  N NH2 . ARG A ? 41 ? -21.528 5.707   -0.688 1.0 64.22 41  A 1 
ATOM   315  N N   . TRP A ? 42 ? -16.524 2.735   4.455  1.0 31.3  42  A 1 
ATOM   316  C CA  . TRP A ? 42 ? -15.050 2.549   4.568  1.0 27.95 42  A 1 
ATOM   317  C C   . TRP A ? 42 ? -14.454 2.674   3.162  1.0 26.86 42  A 1 
ATOM   318  O O   . TRP A ? 42 ? -15.160 2.473   2.147  1.0 26.64 42  A 1 
ATOM   319  C CB  . TRP A ? 42 ? -14.747 1.270   5.304  1.0 22.12 42  A 1 
ATOM   320  C CG  . TRP A ? 42 ? -15.222 0.050   4.590  1.0 21.75 42  A 1 
ATOM   321  C CD1 . TRP A ? 42 ? -16.439 -0.555  4.764  1.0 19.73 42  A 1 
ATOM   322  C CD2 . TRP A ? 42 ? -14.518 -0.664  3.567  1.0 19.29 42  A 1 
ATOM   323  N NE1 . TRP A ? 42 ? -16.506 -1.662  3.934  1.0 22.2  42  A 1 
ATOM   324  C CE2 . TRP A ? 42 ? -15.357 -1.737  3.181  1.0 23.46 42  A 1 
ATOM   325  C CE3 . TRP A ? 42 ? -13.306 -0.488  2.925  1.0 20.65 42  A 1 
ATOM   326  C CZ2 . TRP A ? 42 ? -14.995 -2.670  2.207  1.0 21.55 42  A 1 
ATOM   327  C CZ3 . TRP A ? 42 ? -12.938 -1.412  1.958  1.0 21.15 42  A 1 
ATOM   328  C CH2 . TRP A ? 42 ? -13.746 -2.487  1.609  1.0 22.13 42  A 1 
ATOM   329  N N   . LYS A ? 43 ? -13.181 2.933   3.153  1.0 25.45 43  A 1 
ATOM   330  C CA  . LYS A ? 43 ? -12.401 3.086   1.938  1.0 25.22 43  A 1 
ATOM   331  C C   . LYS A ? 43 ? -11.149 2.220   2.119  1.0 24.14 43  A 1 
ATOM   332  O O   . LYS A ? 43 ? -10.596 2.373   3.212  1.0 23.22 43  A 1 
ATOM   333  C CB  . LYS A ? 43 ? -11.814 4.493   1.743  1.0 33.22 43  A 1 
ATOM   334  C CG  . LYS A ? 43 ? -12.552 5.709   2.222  1.0 38.54 43  A 1 
ATOM   335  C CD  . LYS A ? 43 ? -14.014 5.813   1.812  1.0 43.11 43  A 1 
ATOM   336  C CE  . LYS A ? 43 ? -14.756 6.924   2.566  1.0 43.23 43  A 1 
ATOM   337  N NZ  . LYS A ? 43 ? -16.206 6.947   2.237  1.0 40.28 43  A 1 
ATOM   338  N N   . PRO A ? 44 ? -10.752 1.486   1.089  1.0 22.72 44  A 1 
ATOM   339  C CA  . PRO A ? 44 ? -9.585  0.632   1.085  1.0 20.64 44  A 1 
ATOM   340  C C   . PRO A ? 44 ? -8.307  1.443   1.187  1.0 19.39 44  A 1 
ATOM   341  O O   . PRO A ? 44 ? -8.307  2.495   0.518  1.0 19.51 44  A 1 
ATOM   342  C CB  . PRO A ? 44 ? -9.571  0.032   -0.354 1.0 20.02 44  A 1 
ATOM   343  C CG  . PRO A ? 44 ? -10.982 0.124   -0.803 1.0 21.17 44  A 1 
ATOM   344  C CD  . PRO A ? 44 ? -11.514 1.408   -0.198 1.0 21.71 44  A 1 
ATOM   345  N N   . LYS A ? 45 ? -7.284  0.979   1.865  1.0 17.57 45  A 1 
ATOM   346  C CA  . LYS A ? 45 ? -6.061  1.818   1.885  1.0 17.45 45  A 1 
ATOM   347  C C   . LYS A ? 45 ? -4.869  0.923   2.138  1.0 16.38 45  A 1 
ATOM   348  O O   . LYS A ? 45 ? -5.159  -0.185  2.650  1.0 17.59 45  A 1 
ATOM   349  C CB  . LYS A ? 45 ? -6.175  2.804   3.053  1.0 26.27 45  A 1 
ATOM   350  C CG  . LYS A ? 45 ? -5.339  4.053   2.791  1.0 33.61 45  A 1 
ATOM   351  C CD  . LYS A ? 45 ? -6.225  5.235   2.479  1.0 41.22 45  A 1 
ATOM   352  C CE  . LYS A ? 45 ? -7.427  5.144   1.599  1.0 44.86 45  A 1 
ATOM   353  N NZ  . LYS A ? 45 ? -7.173  5.333   0.159  1.0 46.91 45  A 1 
ATOM   354  N N   . MET A ? 46 ? -3.652  1.259   1.861  1.0 15.51 46  A 1 
ATOM   355  C CA  . MET A ? 46 ? -2.465  0.509   2.066  1.0 16.97 46  A 1 
ATOM   356  C C   . MET A ? 46 ? -1.599  1.224   3.141  1.0 17.87 46  A 1 
ATOM   357  O O   . MET A ? 46 ? -1.422  2.453   3.041  1.0 17.69 46  A 1 
ATOM   358  C CB  . MET A ? 46 ? -1.451  0.373   0.909  1.0 22.15 46  A 1 
ATOM   359  C CG  . MET A ? 46 ? -2.198  -0.022  -0.337 1.0 25.88 46  A 1 
ATOM   360  S SD  . MET A ? 46 ? -2.687  -1.769  -0.138 1.0 29.39 46  A 1 
ATOM   361  C CE  . MET A ? 46 ? -0.983  -2.337  0.000  1.0 21.7  46  A 1 
ATOM   362  N N   . ILE A ? 47 ? -1.061  0.360   4.022  1.0 16.21 47  A 1 
ATOM   363  C CA  . ILE A ? 47 ? -0.169  0.871   5.073  1.0 14.5  47  A 1 
ATOM   364  C C   . ILE A ? 47 ? 1.024   -0.025  5.198  1.0 13.6  47  A 1 
ATOM   365  O O   . ILE A ? 47 ? 0.808   -1.204  4.896  1.0 14.97 47  A 1 
ATOM   366  C CB  . ILE A ? 47 ? -0.851  1.053   6.503  1.0 18.85 47  A 1 
ATOM   367  C CG1 . ILE A ? 47 ? -1.056  -0.300  7.221  1.0 17.81 47  A 1 
ATOM   368  C CG2 . ILE A ? 47 ? -2.132  1.923   6.446  1.0 16.24 47  A 1 
ATOM   369  C CD1 . ILE A ? 47 ? -1.687  -0.196  8.669  1.0 16.33 47  A 1 
ATOM   370  N N   . GLY A ? 48 ? 2.108   0.467   5.696  1.0 11.79 48  A 1 
ATOM   371  C CA  . GLY A ? 48 ? 3.328   -0.215  5.909  1.0 13.31 48  A 1 
ATOM   372  C C   . GLY A ? 48 ? 3.739   -0.360  7.363  1.0 12.42 48  A 1 
ATOM   373  O O   . GLY A ? 48 ? 3.376   0.528   8.182  1.0 13.7  48  A 1 
ATOM   374  N N   . GLY A ? 49 ? 4.490   -1.401  7.598  1.0 11.06 49  A 1 
ATOM   375  C CA  . GLY A ? 49 ? 5.007   -1.854  8.876  1.0 9.55  49  A 1 
ATOM   376  C C   . GLY A ? 49 ? 6.350   -2.433  8.732  1.0 10.67 49  A 1 
ATOM   377  O O   . GLY A ? 49 ? 6.880   -2.248  7.579  1.0 12.6  49  A 1 
ATOM   378  N N   . ILE A ? 50 ? 7.051   -3.087  9.643  1.0 11.46 50  A 1 
ATOM   379  C CA  . ILE A ? 50 ? 8.392   -3.571  9.386  1.0 12.74 50  A 1 
ATOM   380  C C   . ILE A ? 50 ? 8.406   -4.766  8.403  1.0 12.98 50  A 1 
ATOM   381  O O   . ILE A ? 50 ? 9.564   -5.013  7.998  1.0 13.26 50  A 1 
ATOM   382  C CB  . ILE A ? 50 ? 9.278   -4.150  10.596 1.0 16.17 50  A 1 
ATOM   383  C CG1 . ILE A ? 50 ? 8.242   -4.535  11.646 1.0 14.66 50  A 1 
ATOM   384  C CG2 . ILE A ? 50 ? 10.576  -3.558  11.115 1.0 12.42 50  A 1 
ATOM   385  C CD1 . ILE A ? 50 ? 7.581   -5.844  11.185 1.0 11.32 50  A 1 
ATOM   386  N N   . GLY A ? 51 ? 7.307   -5.425  8.262  1.0 13.99 51  A 1 
ATOM   387  C CA  . GLY A ? 51 ? 7.216   -6.578  7.370  1.0 17.71 51  A 1 
ATOM   388  C C   . GLY A ? 51 ? 6.772   -6.133  5.972  1.0 19.23 51  A 1 
ATOM   389  O O   . GLY A ? 51 ? 6.988   -6.931  5.061  1.0 21.41 51  A 1 
ATOM   390  N N   . GLY A ? 52 ? 6.219   -4.976  5.731  1.0 18.92 52  A 1 
ATOM   391  C CA  . GLY A ? 52 ? 5.779   -4.564  4.406  1.0 17.64 52  A 1 
ATOM   392  C C   . GLY A ? 52 ? 4.431   -3.899  4.464  1.0 18.52 52  A 1 
ATOM   393  O O   . GLY A ? 52 ? 4.000   -3.349  5.462  1.0 17.71 52  A 1 
ATOM   394  N N   . PHE A ? 53 ? 3.691   -3.931  3.372  1.0 19.46 53  A 1 
ATOM   395  C CA  . PHE A ? 53 ? 2.424   -3.263  3.138  1.0 17.47 53  A 1 
ATOM   396  C C   . PHE A ? 53 ? 1.258   -4.163  3.146  1.0 18.66 53  A 1 
ATOM   397  O O   . PHE A ? 53 ? 1.300   -5.264  2.584  1.0 20.97 53  A 1 
ATOM   398  C CB  . PHE A ? 53 ? 2.545   -2.550  1.745  1.0 12.01 53  A 1 
ATOM   399  C CG  . PHE A ? 53 ? 3.493   -1.400  1.922  1.0 10.43 53  A 1 
ATOM   400  C CD1 . PHE A ? 53 ? 4.845   -1.538  1.875  1.0 11.05 53  A 1 
ATOM   401  C CD2 . PHE A ? 53 ? 2.954   -0.125  2.176  1.0 14.57 53  A 1 
ATOM   402  C CE1 . PHE A ? 53 ? 5.728   -0.481  2.105  1.0 17.3  53  A 1 
ATOM   403  C CE2 . PHE A ? 53 ? 3.808   0.970   2.313  1.0 11.54 53  A 1 
ATOM   404  C CZ  . PHE A ? 53 ? 5.173   0.802   2.316  1.0 15.87 53  A 1 
ATOM   405  N N   . ILE A ? 54 ? 0.238   -3.666  3.787  1.0 17.12 54  A 1 
ATOM   406  C CA  . ILE A ? 54 ? -0.947  -4.542  3.874  1.0 15.84 54  A 1 
ATOM   407  C C   . ILE A ? 54 ? -2.059  -3.607  3.459  1.0 15.2  54  A 1 
ATOM   408  O O   . ILE A ? 54 ? -1.920  -2.365  3.500  1.0 16.27 54  A 1 
ATOM   409  C CB  . ILE A ? 54 ? -1.050  -5.102  5.346  1.0 19.17 54  A 1 
ATOM   410  C CG1 . ILE A ? 54 ? -1.570  -3.961  6.264  1.0 15.12 54  A 1 
ATOM   411  C CG2 . ILE A ? 54 ? 0.356   -5.599  5.848  1.0 12.13 54  A 1 
ATOM   412  C CD1 . ILE A ? 54 ? -2.238  -4.481  7.547  1.0 20.76 54  A 1 
ATOM   413  N N   . LYS A ? 55 ? -3.163  -4.184  3.229  1.0 13.8  55  A 1 
ATOM   414  C CA  . LYS A ? 55 ? -4.356  -3.514  2.835  1.0 16.43 55  A 1 
ATOM   415  C C   . LYS A ? 55 ? -5.294  -3.402  4.021  1.0 16.92 55  A 1 
ATOM   416  O O   . LYS A ? 55 ? -5.449  -4.454  4.659  1.0 18.24 55  A 1 
ATOM   417  C CB  . LYS A ? 55 ? -5.010  -4.397  1.752  1.0 25.66 55  A 1 
ATOM   418  C CG  . LYS A ? 55 ? -5.573  -3.613  0.598  1.0 34.03 55  A 1 
ATOM   419  C CD  . LYS A ? 55 ? -6.681  -2.624  0.938  1.0 39.32 55  A 1 
ATOM   420  C CE  . LYS A ? 55 ? -6.659  -1.409  0.029  1.0 44.19 55  A 1 
ATOM   421  N NZ  . LYS A ? 55 ? -6.765  -1.688  -1.433 1.0 47.95 55  A 1 
ATOM   422  N N   . VAL A ? 56 ? -5.938  -2.254  4.206  1.0 14.21 56  A 1 
ATOM   423  C CA  . VAL A ? 56 ? -6.885  -2.133  5.315  1.0 15.31 56  A 1 
ATOM   424  C C   . VAL A ? 56 ? -8.075  -1.355  4.774  1.0 15.64 56  A 1 
ATOM   425  O O   . VAL A ? 56 ? -7.970  -0.826  3.654  1.0 17.08 56  A 1 
ATOM   426  C CB  . VAL A ? 56 ? -6.191  -1.392  6.511  1.0 13.04 56  A 1 
ATOM   427  C CG1 . VAL A ? 56 ? -5.068  -2.208  7.173  1.0 6.35  56  A 1 
ATOM   428  C CG2 . VAL A ? 56 ? -5.660  -0.027  6.062  1.0 13.07 56  A 1 
ATOM   429  N N   . ARG A ? 57 ? -9.100  -1.378  5.562  1.0 14.73 57  A 1 
ATOM   430  C CA  . ARG A ? 57 ? -10.322 -0.662  5.370  1.0 15.88 57  A 1 
ATOM   431  C C   . ARG A ? 57 ? -10.194 0.581   6.268  1.0 16.97 57  A 1 
ATOM   432  O O   . ARG A ? 57 ? -9.736  0.383   7.424  1.0 19.25 57  A 1 
ATOM   433  C CB  . ARG A ? 57 ? -11.545 -1.445  5.767  1.0 20.49 57  A 1 
ATOM   434  C CG  . ARG A ? 57 ? -11.622 -2.839  5.102  1.0 24.66 57  A 1 
ATOM   435  C CD  . ARG A ? 57 ? -13.013 -3.303  5.200  1.0 29.82 57  A 1 
ATOM   436  N NE  . ARG A ? 57 ? -13.583 -3.613  6.463  1.0 33.13 57  A 1 
ATOM   437  C CZ  . ARG A ? 57 ? -13.623 -4.658  7.257  1.0 38.0  57  A 1 
ATOM   438  N NH1 . ARG A ? 57 ? -12.967 -5.802  7.002  1.0 42.8  57  A 1 
ATOM   439  N NH2 . ARG A ? 57 ? -14.333 -4.678  8.420  1.0 39.91 57  A 1 
ATOM   440  N N   . GLN A ? 58 ? -10.565 1.749   5.836  1.0 16.48 58  A 1 
ATOM   441  C CA  . GLN A ? 58 ? -10.458 2.990   6.613  1.0 16.1  58  A 1 
ATOM   442  C C   . GLN A ? 58 ? -11.812 3.460   7.036  1.0 17.02 58  A 1 
ATOM   443  O O   . GLN A ? 58 ? -12.670 3.681   6.177  1.0 18.42 58  A 1 
ATOM   444  C CB  . GLN A ? 58 ? -9.635  4.043   5.845  1.0 16.92 58  A 1 
ATOM   445  C CG  . GLN A ? 58 ? -9.654  5.400   6.553  1.0 18.84 58  A 1 
ATOM   446  C CD  . GLN A ? 58 ? -8.859  6.467   5.872  1.0 23.72 58  A 1 
ATOM   447  O OE1 . GLN A ? 58 ? -7.848  6.235   5.214  1.0 27.51 58  A 1 
ATOM   448  N NE2 . GLN A ? 58 ? -9.207  7.748   5.984  1.0 23.87 58  A 1 
ATOM   449  N N   . TYR A ? 59 ? -12.053 3.624   8.333  1.0 17.56 59  A 1 
ATOM   450  C CA  . TYR A ? 59 ? -13.307 4.173   8.885  1.0 17.73 59  A 1 
ATOM   451  C C   . TYR A ? 59 ? -12.993 5.521   9.584  1.0 21.13 59  A 1 
ATOM   452  O O   . TYR A ? 59 ? -12.082 5.640   10.453 1.0 21.68 59  A 1 
ATOM   453  C CB  . TYR A ? 59 ? -14.061 3.367   9.901  1.0 15.35 59  A 1 
ATOM   454  C CG  . TYR A ? 59 ? -14.494 2.010   9.391  1.0 16.4  59  A 1 
ATOM   455  C CD1 . TYR A ? 59 ? -13.541 1.021   9.152  1.0 19.59 59  A 1 
ATOM   456  C CD2 . TYR A ? 59 ? -15.816 1.735   9.186  1.0 16.34 59  A 1 
ATOM   457  C CE1 . TYR A ? 59 ? -13.902 -0.242  8.688  1.0 18.64 59  A 1 
ATOM   458  C CE2 . TYR A ? 59 ? -16.223 0.478   8.736  1.0 20.85 59  A 1 
ATOM   459  C CZ  . TYR A ? 59 ? -15.258 -0.469  8.499  1.0 19.33 59  A 1 
ATOM   460  O OH  . TYR A ? 59 ? -15.694 -1.701  8.105  1.0 28.27 59  A 1 
ATOM   461  N N   . ASP A ? 60 ? -13.767 6.518   9.157  1.0 22.01 60  A 1 
ATOM   462  C CA  . ASP A ? 60 ? -13.570 7.855   9.727  1.0 24.22 60  A 1 
ATOM   463  C C   . ASP A ? 60 ? -14.584 8.101   10.862 1.0 22.99 60  A 1 
ATOM   464  O O   . ASP A ? 60 ? -15.670 7.526   10.917 1.0 22.94 60  A 1 
ATOM   465  C CB  . ASP A ? 60 ? -13.640 8.970   8.679  1.0 25.04 60  A 1 
ATOM   466  C CG  . ASP A ? 60 ? -12.524 8.825   7.650  1.0 32.54 60  A 1 
ATOM   467  O OD1 . ASP A ? 60 ? -11.495 8.173   7.885  1.0 29.87 60  A 1 
ATOM   468  O OD2 . ASP A ? 60 ? -12.684 9.395   6.538  1.0 38.03 60  A 1 
ATOM   469  N N   . GLN A ? 61 ? -14.145 9.026   11.716 1.0 22.84 61  A 1 
ATOM   470  C CA  . GLN A ? 61 ? -15.041 9.467   12.804 1.0 22.7  61  A 1 
ATOM   471  C C   . GLN A ? 61 ? -15.656 8.395   13.665 1.0 20.21 61  A 1 
ATOM   472  O O   . GLN A ? 61 ? -16.867 8.447   13.885 1.0 20.8  61  A 1 
ATOM   473  C CB  . GLN A ? 61 ? -16.246 10.169  12.124 1.0 30.55 61  A 1 
ATOM   474  C CG  . GLN A ? 61 ? -15.798 11.461  11.470 1.0 38.8  61  A 1 
ATOM   475  C CD  . GLN A ? 61 ? -15.788 12.612  12.480 1.0 44.0  61  A 1 
ATOM   476  O OE1 . GLN A ? 61 ? -14.664 12.898  12.946 1.0 45.98 61  A 1 
ATOM   477  N NE2 . GLN A ? 61 ? -17.004 13.143  12.692 1.0 41.83 61  A 1 
ATOM   478  N N   . ILE A ? 62 ? -14.825 7.502   14.144 1.0 20.61 62  A 1 
ATOM   479  C CA  . ILE A ? 62 ? -15.274 6.390   15.023 1.0 17.69 62  A 1 
ATOM   480  C C   . ILE A ? 62 ? -14.972 6.784   16.494 1.0 15.29 62  A 1 
ATOM   481  O O   . ILE A ? 62 ? -13.856 7.189   16.845 1.0 14.21 62  A 1 
ATOM   482  C CB  . ILE A ? 62 ? -14.529 5.065   14.693 1.0 17.54 62  A 1 
ATOM   483  C CG1 . ILE A ? 62 ? -14.683 4.717   13.189 1.0 22.17 62  A 1 
ATOM   484  C CG2 . ILE A ? 62 ? -14.985 3.883   15.579 1.0 15.7  62  A 1 
ATOM   485  C CD1 . ILE A ? 62 ? -16.146 4.295   12.815 1.0 22.57 62  A 1 
ATOM   486  N N   . LEU A ? 63 ? -16.012 6.519   17.280 1.0 15.03 63  A 1 
ATOM   487  C CA  . LEU A ? 63 ? -15.842 6.814   18.729 1.0 14.94 63  A 1 
ATOM   488  C C   . LEU A ? 63 ? -15.168 5.587   19.333 1.0 14.04 63  A 1 
ATOM   489  O O   . LEU A ? 63 ? -15.504 4.435   19.101 1.0 13.86 63  A 1 
ATOM   490  C CB  . LEU A ? 63 ? -17.219 7.175   19.290 1.0 17.78 63  A 1 
ATOM   491  C CG  . LEU A ? 63 ? -17.289 7.187   20.821 1.0 20.65 63  A 1 
ATOM   492  C CD1 . LEU A ? 63 ? -16.343 8.239   21.416 1.0 22.74 63  A 1 
ATOM   493  C CD2 . LEU A ? 63 ? -18.711 7.436   21.227 1.0 23.8  63  A 1 
ATOM   494  N N   . ILE A ? 64 ? -14.137 5.856   20.102 1.0 15.19 64  A 1 
ATOM   495  C CA  . ILE A ? 64 ? -13.443 4.776   20.821 1.0 15.89 64  A 1 
ATOM   496  C C   . ILE A ? 64 ? -13.183 5.280   22.237 1.0 16.09 64  A 1 
ATOM   497  O O   . ILE A ? 64 ? -12.911 6.476   22.423 1.0 14.99 64  A 1 
ATOM   498  C CB  . ILE A ? 64 ? -12.135 4.377   20.125 1.0 19.4  64  A 1 
ATOM   499  C CG1 . ILE A ? 64 ? -11.361 3.328   20.987 1.0 16.11 64  A 1 
ATOM   500  C CG2 . ILE A ? 64 ? -11.222 5.608   19.954 1.0 18.9  64  A 1 
ATOM   501  C CD1 . ILE A ? 64 ? -10.270 2.706   20.065 1.0 25.42 64  A 1 
ATOM   502  N N   . GLU A ? 65 ? -13.317 4.335   23.186 1.0 16.52 65  A 1 
ATOM   503  C CA  . GLU A ? 65 ? -13.005 4.761   24.599 1.0 17.69 65  A 1 
ATOM   504  C C   . GLU A ? 65 ? -11.741 4.034   25.022 1.0 16.1  65  A 1 
ATOM   505  O O   . GLU A ? 65 ? -11.740 2.809   24.951 1.0 14.56 65  A 1 
ATOM   506  C CB  . GLU A ? 65 ? -14.060 4.397   25.584 1.0 24.51 65  A 1 
ATOM   507  C CG  . GLU A ? 65 ? -15.427 5.041   25.592 1.0 33.97 65  A 1 
ATOM   508  C CD  . GLU A ? 65 ? -16.095 4.859   26.941 1.0 39.24 65  A 1 
ATOM   509  O OE1 . GLU A ? 65 ? -15.602 4.260   27.882 1.0 41.86 65  A 1 
ATOM   510  O OE2 . GLU A ? 65 ? -17.209 5.407   26.926 1.0 43.79 65  A 1 
ATOM   511  N N   . ILE A ? 66 ? -10.726 4.754   25.434 1.0 15.75 66  A 1 
ATOM   512  C CA  . ILE A ? 66 ? -9.475  4.100   25.841 1.0 14.38 66  A 1 
ATOM   513  C C   . ILE A ? 66 ? -9.253  4.328   27.334 1.0 16.64 66  A 1 
ATOM   514  O O   . ILE A ? 66 ? -9.030  5.511   27.691 1.0 13.54 66  A 1 
ATOM   515  C CB  . ILE A ? 66 ? -8.347  4.784   25.007 1.0 11.66 66  A 1 
ATOM   516  C CG1 . ILE A ? 66 ? -8.676  4.550   23.500 1.0 13.24 66  A 1 
ATOM   517  C CG2 . ILE A ? 66 ? -6.977  4.239   25.455 1.0 9.94  66  A 1 
ATOM   518  C CD1 . ILE A ? 66 ? -7.948  5.508   22.516 1.0 13.54 66  A 1 
ATOM   519  N N   . CSO A ? 67 ? -9.367  3.252   28.107 1.0 18.02 67  A 1 
ATOM   520  C CA  . CSO A ? 67 ? -9.212  3.419   29.590 1.0 20.25 67  A 1 
ATOM   521  C CB  . CSO A ? 67 ? -7.800  3.932   29.903 1.0 20.91 67  A 1 
ATOM   522  S SG  . CSO A ? 67 ? -6.662  2.562   29.755 1.0 32.13 67  A 1 
ATOM   523  C C   . CSO A ? 67 ? -10.177 4.517   30.043 1.0 20.25 67  A 1 
ATOM   524  O O   . CSO A ? 67 ? -9.788  5.398   30.816 1.0 21.74 67  A 1 
ATOM   525  O OD  . CSO A ? 67 ? -7.316  1.319   30.656 1.0 33.34 67  A 1 
ATOM   526  N N   . GLY A ? 68 ? -11.353 4.433   29.491 1.0 21.58 68  A 1 
ATOM   527  C CA  . GLY A ? 68 ? -12.429 5.371   29.720 1.0 22.6  68  A 1 
ATOM   528  C C   . GLY A ? 68 ? -12.208 6.756   29.100 1.0 23.05 68  A 1 
ATOM   529  O O   . GLY A ? 68 ? -13.095 7.601   29.407 1.0 23.88 68  A 1 
ATOM   530  N N   . HIS A ? 69 ? -11.137 7.078   28.399 1.0 21.12 69  A 1 
ATOM   531  C CA  . HIS A ? 69 ? -11.052 8.448   27.824 1.0 19.61 69  A 1 
ATOM   532  C C   . HIS A ? 69 ? -11.601 8.356   26.390 1.0 18.86 69  A 1 
ATOM   533  O O   . HIS A ? 69 ? -11.168 7.424   25.691 1.0 19.09 69  A 1 
ATOM   534  C CB  . HIS A ? 69 ? -9.645  9.015   27.672 1.0 22.88 69  A 1 
ATOM   535  C CG  . HIS A ? 69 ? -9.035  9.138   29.022 1.0 28.64 69  A 1 
ATOM   536  N ND1 . HIS A ? 69 ? -8.962  8.081   29.892 1.0 28.93 69  A 1 
ATOM   537  C CD2 . HIS A ? 69 ? -8.486  10.203  29.649 1.0 30.25 69  A 1 
ATOM   538  C CE1 . HIS A ? 69 ? -8.396  8.463   31.003 1.0 28.13 69  A 1 
ATOM   539  N NE2 . HIS A ? 69 ? -8.097  9.731   30.870 1.0 29.87 69  A 1 
ATOM   540  N N   . LYS A ? 70 ? -12.481 9.222   25.968 1.0 18.84 70  A 1 
ATOM   541  C CA  . LYS A ? 70 ? -13.088 9.276   24.634 1.0 18.41 70  A 1 
ATOM   542  C C   . LYS A ? 70 ? -12.185 9.945   23.596 1.0 17.29 70  A 1 
ATOM   543  O O   . LYS A ? 70 ? -11.401 10.896  23.776 1.0 18.4  70  A 1 
ATOM   544  C CB  . LYS A ? 70 ? -14.447 9.904   24.647 1.0 17.1  70  A 1 
ATOM   545  C CG  . LYS A ? 70 ? -15.562 9.099   25.235 1.0 23.14 70  A 1 
ATOM   546  C CD  . LYS A ? 70 ? -16.883 9.891   25.276 1.0 26.25 70  A 1 
ATOM   547  C CE  . LYS A ? 70 ? -17.876 9.098   26.136 1.0 35.38 70  A 1 
ATOM   548  N NZ  . LYS A ? 70 ? -18.062 7.745   25.488 1.0 43.8  70  A 1 
ATOM   549  N N   . ALA A ? 71 ? -12.239 9.273   22.433 1.0 17.57 71  A 1 
ATOM   550  C CA  . ALA A ? 71 ? -11.495 9.649   21.211 1.0 16.16 71  A 1 
ATOM   551  C C   . ALA A ? 71 ? -12.476 9.396   20.048 1.0 16.47 71  A 1 
ATOM   552  O O   . ALA A ? 71 ? -13.318 8.500   20.045 1.0 17.3  71  A 1 
ATOM   553  C CB  . ALA A ? 71 ? -10.165 8.953   21.157 1.0 9.62  71  A 1 
ATOM   554  N N   . ILE A ? 72 ? -12.450 10.301  19.088 1.0 17.01 72  A 1 
ATOM   555  C CA  . ILE A ? 72 ? -13.293 10.249  17.860 1.0 15.03 72  A 1 
ATOM   556  C C   . ILE A ? 72 ? -12.301 10.476  16.714 1.0 14.72 72  A 1 
ATOM   557  O O   . ILE A ? 72 ? -11.620 11.513  16.580 1.0 13.83 72  A 1 
ATOM   558  C CB  . ILE A ? 72 ? -14.483 11.212  17.808 1.0 18.55 72  A 1 
ATOM   559  C CG1 . ILE A ? 72 ? -15.281 11.233  19.141 1.0 16.49 72  A 1 
ATOM   560  C CG2 . ILE A ? 72 ? -15.266 10.867  16.502 1.0 15.51 72  A 1 
ATOM   561  C CD1 . ILE A ? 72 ? -16.681 11.906  19.061 1.0 12.77 72  A 1 
ATOM   562  N N   . GLY A ? 73 ? -12.163 9.420   15.900 1.0 13.92 73  A 1 
ATOM   563  C CA  . GLY A ? 73 ? -11.088 9.597   14.863 1.0 13.84 73  A 1 
ATOM   564  C C   . GLY A ? 73 ? -11.107 8.390   13.926 1.0 12.99 73  A 1 
ATOM   565  O O   . GLY A ? 73 ? -12.103 7.642   13.905 1.0 13.83 73  A 1 
ATOM   566  N N   . THR A ? 74 ? -10.062 8.353   13.172 1.0 13.33 74  A 1 
ATOM   567  C CA  . THR A ? 74 ? -9.878  7.297   12.168 1.0 12.45 74  A 1 
ATOM   568  C C   . THR A ? 74 ? -9.402  5.998   12.718 1.0 12.8  74  A 1 
ATOM   569  O O   . THR A ? 74 ? -8.398  5.930   13.474 1.0 14.39 74  A 1 
ATOM   570  C CB  . THR A ? 74 ? -8.860  7.849   11.055 1.0 18.1  74  A 1 
ATOM   571  O OG1 . THR A ? 74 ? -9.659  8.897   10.416 1.0 21.79 74  A 1 
ATOM   572  C CG2 . THR A ? 74 ? -8.338  6.905   9.976  1.0 19.07 74  A 1 
ATOM   573  N N   . VAL A ? 75 ? -10.060 4.972   12.232 1.0 11.89 75  A 1 
ATOM   574  C CA  . VAL A ? 75 ? -9.627  3.592   12.601 1.0 14.66 75  A 1 
ATOM   575  C C   . VAL A ? 75 ? -9.442  2.784   11.286 1.0 14.17 75  A 1 
ATOM   576  O O   . VAL A ? 75 ? -10.321 2.891   10.382 1.0 13.8  75  A 1 
ATOM   577  C CB  . VAL A ? 75 ? -10.668 3.104   13.640 1.0 18.3  75  A 1 
ATOM   578  C CG1 . VAL A ? 75 ? -10.631 1.615   13.885 1.0 20.56 75  A 1 
ATOM   579  C CG2 . VAL A ? 75 ? -10.550 3.845   14.993 1.0 17.03 75  A 1 
ATOM   580  N N   . LEU A ? 76 ? -8.323  2.146   11.142 1.0 14.02 76  A 1 
ATOM   581  C CA  . LEU A ? 76 ? -7.990  1.217   10.031 1.0 16.55 76  A 1 
ATOM   582  C C   . LEU A ? 76 ? -8.294  -0.210  10.567 1.0 17.6  76  A 1 
ATOM   583  O O   . LEU A ? 76 ? -7.917  -0.485  11.735 1.0 16.44 76  A 1 
ATOM   584  C CB  . LEU A ? 76 ? -6.542  1.353   9.618  1.0 12.84 76  A 1 
ATOM   585  C CG  . LEU A ? 76 ? -6.002  2.768   9.471  1.0 11.13 76  A 1 
ATOM   586  C CD1 . LEU A ? 76 ? -4.582  2.697   8.917  1.0 10.53 76  A 1 
ATOM   587  C CD2 . LEU A ? 76 ? -6.931  3.596   8.585  1.0 13.13 76  A 1 
ATOM   588  N N   . VAL A ? 77 ? -9.001  -1.040  9.804  1.0 18.67 77  A 1 
ATOM   589  C CA  . VAL A ? 77 ? -9.368  -2.420  10.206 1.0 19.71 77  A 1 
ATOM   590  C C   . VAL A ? 77 ? -8.608  -3.332  9.224  1.0 21.82 77  A 1 
ATOM   591  O O   . VAL A ? 77 ? -8.774  -3.068  8.014  1.0 20.74 77  A 1 
ATOM   592  C CB  . VAL A ? 77 ? -10.888 -2.555  10.279 1.0 21.06 77  A 1 
ATOM   593  C CG1 . VAL A ? 77 ? -11.306 -4.042  10.458 1.0 24.25 77  A 1 
ATOM   594  C CG2 . VAL A ? 77 ? -11.547 -1.801  11.444 1.0 16.01 77  A 1 
ATOM   595  N N   . GLY A ? 78 ? -7.811  -4.286  9.693  1.0 21.85 78  A 1 
ATOM   596  C CA  . GLY A ? 78 ? -7.030  -5.170  8.824  1.0 20.96 78  A 1 
ATOM   597  C C   . GLY A ? 78 ? -6.243  -6.223  9.579  1.0 20.48 78  A 1 
ATOM   598  O O   . GLY A ? 78 ? -6.423  -6.410  10.807 1.0 19.63 78  A 1 
ATOM   599  N N   . PRO A ? 79 ? -5.355  -6.917  8.863  1.0 19.39 79  A 1 
ATOM   600  C CA  . PRO A ? 79 ? -4.525  -7.986  9.398  1.0 18.43 79  A 1 
ATOM   601  C C   . PRO A ? 79 ? -3.297  -7.626  10.212 1.0 16.31 79  A 1 
ATOM   602  O O   . PRO A ? 79 ? -2.145  -7.968  9.853  1.0 15.1  79  A 1 
ATOM   603  C CB  . PRO A ? 79 ? -4.224  -8.927  8.188  1.0 19.51 79  A 1 
ATOM   604  C CG  . PRO A ? 79 ? -4.361  -8.029  7.006  1.0 18.72 79  A 1 
ATOM   605  C CD  . PRO A ? 79 ? -5.114  -6.783  7.415  1.0 19.85 79  A 1 
ATOM   606  N N   . THR A ? 80 ? -3.587  -6.956  11.330 1.0 14.74 80  A 1 
ATOM   607  C CA  . THR A ? 80 ? -2.508  -6.568  12.258 1.0 14.48 80  A 1 
ATOM   608  C C   . THR A ? 80 ? -2.287  -7.681  13.252 1.0 12.91 80  A 1 
ATOM   609  O O   . THR A ? 80 ? -3.248  -8.363  13.649 1.0 14.17 80  A 1 
ATOM   610  C CB  . THR A ? 80 ? -2.987  -5.177  12.918 1.0 12.67 80  A 1 
ATOM   611  O OG1 . THR A ? 80 ? -1.828  -4.681  13.679 1.0 13.53 80  A 1 
ATOM   612  C CG2 . THR A ? 80 ? -4.257  -5.328  13.763 1.0 10.52 80  A 1 
ATOM   613  N N   . PRO A ? 81 ? -1.058  -7.966  13.664 1.0 14.27 81  A 1 
ATOM   614  C CA  . PRO A ? 81 ? -0.766  -8.969  14.692 1.0 15.17 81  A 1 
ATOM   615  C C   . PRO A ? 81 ? -1.458  -8.644  16.028 1.0 16.25 81  A 1 
ATOM   616  O O   . PRO A ? 81 ? -1.753  -9.596  16.792 1.0 16.36 81  A 1 
ATOM   617  C CB  . PRO A ? 81 ? 0.741   -8.959  14.914 1.0 15.16 81  A 1 
ATOM   618  C CG  . PRO A ? 81 ? 1.219   -7.675  14.316 1.0 15.41 81  A 1 
ATOM   619  C CD  . PRO A ? 81 ? 0.187   -7.325  13.249 1.0 12.98 81  A 1 
ATOM   620  N N   . VAL A ? 82 ? -1.727  -7.379  16.351 1.0 16.69 82  A 1 
ATOM   621  C CA  . VAL A ? 82 ? -2.421  -6.898  17.535 1.0 14.96 82  A 1 
ATOM   622  C C   . VAL A ? 82 ? -3.184  -5.604  17.286 1.0 13.54 82  A 1 
ATOM   623  O O   . VAL A ? 82 ? -2.793  -4.774  16.475 1.0 14.66 82  A 1 
ATOM   624  C CB  . VAL A ? 82 ? -1.456  -6.476  18.729 1.0 17.92 82  A 1 
ATOM   625  C CG1 . VAL A ? 82 ? -1.390  -7.436  19.887 1.0 20.65 82  A 1 
ATOM   626  C CG2 . VAL A ? 82 ? -0.041  -6.104  18.344 1.0 18.18 82  A 1 
ATOM   627  N N   . ASN A ? 83 ? -4.182  -5.304  18.057 1.0 13.72 83  A 1 
ATOM   628  C CA  . ASN A ? 83 ? -4.938  -4.043  18.069 1.0 11.58 83  A 1 
ATOM   629  C C   . ASN A ? 83 ? -3.907  -3.000  18.526 1.0 11.89 83  A 1 
ATOM   630  O O   . ASN A ? 83 ? -3.180  -3.245  19.526 1.0 11.14 83  A 1 
ATOM   631  C CB  . ASN A ? 83 ? -6.084  -4.126  19.059 1.0 12.07 83  A 1 
ATOM   632  C CG  . ASN A ? 83 ? -7.163  -5.060  18.554 1.0 18.15 83  A 1 
ATOM   633  O OD1 . ASN A ? 83 ? -7.257  -5.202  17.308 1.0 18.55 83  A 1 
ATOM   634  N ND2 . ASN A ? 83 ? -7.941  -5.645  19.439 1.0 15.13 83  A 1 
ATOM   635  N N   . ILE A ? 84 ? -3.722  -1.939  17.789 1.0 10.26 84  A 1 
ATOM   636  C CA  . ILE A ? 84 ? -2.736  -0.930  18.138 1.0 11.82 84  A 1 
ATOM   637  C C   . ILE A ? 84 ? -3.388  0.458   18.113 1.0 11.39 84  A 1 
ATOM   638  O O   . ILE A ? 84 ? -4.217  0.703   17.247 1.0 10.9  84  A 1 
ATOM   639  C CB  . ILE A ? 84 ? -1.423  -0.972  17.319 1.0 14.4  84  A 1 
ATOM   640  C CG1 . ILE A ? 84 ? -1.643  -0.338  15.927 1.0 10.62 84  A 1 
ATOM   641  C CG2 . ILE A ? 84 ? -0.718  -2.346  17.231 1.0 14.7  84  A 1 
ATOM   642  C CD1 . ILE A ? 84 ? -0.631  -0.893  14.875 1.0 8.33  84  A 1 
ATOM   643  N N   . ILE A ? 85 ? -3.036  1.252   19.136 1.0 10.52 85  A 1 
ATOM   644  C CA  . ILE A ? 85 ? -3.558  2.619   19.249 1.0 8.17  85  A 1 
ATOM   645  C C   . ILE A ? 85 ? -2.406  3.480   18.749 1.0 7.52  85  A 1 
ATOM   646  O O   . ILE A ? 85 ? -1.322  3.442   19.412 1.0 6.45  85  A 1 
ATOM   647  C CB  . ILE A ? 85 ? -4.012  3.030   20.699 1.0 7.83  85  A 1 
ATOM   648  C CG1 . ILE A ? 85 ? -5.038  1.971   21.142 1.0 7.73  85  A 1 
ATOM   649  C CG2 . ILE A ? 85 ? -4.591  4.486   20.751 1.0 4.87  85  A 1 
ATOM   650  C CD1 . ILE A ? 85 ? -6.360  1.918   20.322 1.0 9.43  85  A 1 
ATOM   651  N N   . GLY A ? 86 ? -2.588  4.156   17.583 1.0 8.54  86  A 1 
ATOM   652  C CA  . GLY A ? 86 ? -1.390  4.958   17.181 1.0 4.76  86  A 1 
ATOM   653  C C   . GLY A ? 86 ? -1.590  6.386   17.676 1.0 6.19  86  A 1 
ATOM   654  O O   . GLY A ? 86 ? -2.629  6.733   18.233 1.0 4.9   86  A 1 
ATOM   655  N N   . ARG A ? 87 ? -0.647  7.200   17.212 1.0 7.39  87  A 1 
ATOM   656  C CA  . ARG A ? 87 ? -0.577  8.645   17.508 1.0 8.68  87  A 1 
ATOM   657  C C   . ARG A ? 87 ? -1.812  9.451   17.219 1.0 9.72  87  A 1 
ATOM   658  O O   . ARG A ? 87 ? -2.076  10.380  18.008 1.0 9.31  87  A 1 
ATOM   659  C CB  . ARG A ? 87 ? 0.658   9.352   16.952 1.0 6.85  87  A 1 
ATOM   660  C CG  . ARG A ? 87 ? 1.954   8.706   17.369 1.0 6.29  87  A 1 
ATOM   661  C CD  . ARG A ? 87 ? 3.173   9.472   16.993 1.0 7.54  87  A 1 
ATOM   662  N NE  . ARG A ? 87 ? 3.274   9.503   15.522 1.0 17.87 87  A 1 
ATOM   663  C CZ  . ARG A ? 87 ? 2.785   10.482  14.720 1.0 16.78 87  A 1 
ATOM   664  N NH1 . ARG A ? 87 ? 2.224   11.588  15.195 1.0 10.78 87  A 1 
ATOM   665  N NH2 . ARG A ? 87 ? 2.898   10.390  13.362 1.0 16.8  87  A 1 
ATOM   666  N N   . ASN A ? 88 ? -2.675  9.221   16.261 1.0 9.77  88  A 1 
ATOM   667  C CA  . ASN A ? 88 ? -3.853  9.966   15.957 1.0 8.25  88  A 1 
ATOM   668  C C   . ASN A ? 88 ? -4.809  9.980   17.174 1.0 10.69 88  A 1 
ATOM   669  O O   . ASN A ? 88 ? -5.641  10.925  17.287 1.0 8.31  88  A 1 
ATOM   670  C CB  . ASN A ? 88 ? -4.508  9.358   14.691 1.0 6.57  88  A 1 
ATOM   671  C CG  . ASN A ? 88 ? -5.176  8.007   14.791 1.0 7.45  88  A 1 
ATOM   672  O OD1 . ASN A ? 88 ? -4.610  7.001   15.289 1.0 6.03  88  A 1 
ATOM   673  N ND2 . ASN A ? 88 ? -6.418  7.775   14.452 1.0 3.65  88  A 1 
ATOM   674  N N   . LEU A ? 89 ? -4.813  8.878   17.935 1.0 9.18  89  A 1 
ATOM   675  C CA  . LEU A ? 89 ? -5.744  8.728   19.100 1.0 9.75  89  A 1 
ATOM   676  C C   . LEU A ? 89 ? -4.979  9.005   20.390 1.0 8.65  89  A 1 
ATOM   677  O O   . LEU A ? 89 ? -5.697  9.577   21.207 1.0 10.11 89  A 1 
ATOM   678  C CB  . LEU A ? 89 ? -6.491  7.440   19.007 1.0 7.86  89  A 1 
ATOM   679  C CG  . LEU A ? 89 ? -7.842  7.270   18.415 1.0 15.32 89  A 1 
ATOM   680  C CD1 . LEU A ? 89 ? -8.264  8.255   17.336 1.0 15.9  89  A 1 
ATOM   681  C CD2 . LEU A ? 89 ? -8.108  5.811   17.996 1.0 8.55  89  A 1 
ATOM   682  N N   . LEU A ? 90 ? -3.704  8.709   20.461 1.0 8.51  90  A 1 
ATOM   683  C CA  . LEU A ? 90 ? -2.902  8.980   21.644 1.0 11.57 90  A 1 
ATOM   684  C C   . LEU A ? 90 ? -2.939  10.472  21.933 1.0 13.4  90  A 1 
ATOM   685  O O   . LEU A ? 90 ? -3.084  10.914  23.098 1.0 11.7  90  A 1 
ATOM   686  C CB  . LEU A ? 90 ? -1.515  8.332   21.637 1.0 11.89 90  A 1 
ATOM   687  C CG  . LEU A ? 90 ? -1.390  6.820   21.565 1.0 12.77 90  A 1 
ATOM   688  C CD1 . LEU A ? 90 ? 0.036   6.405   21.230 1.0 14.97 90  A 1 
ATOM   689  C CD2 . LEU A ? 90 ? -1.929  6.052   22.744 1.0 8.38  90  A 1 
ATOM   690  N N   . THR A ? 91 ? -2.885  11.282  20.840 1.0 12.25 91  A 1 
ATOM   691  C CA  . THR A ? 91 ? -2.910  12.725  21.037 1.0 10.34 91  A 1 
ATOM   692  C C   . THR A ? 91 ? -4.241  13.187  21.522 1.0 9.49  91  A 1 
ATOM   693  O O   . THR A ? 91 ? -4.278  14.110  22.347 1.0 9.6   91  A 1 
ATOM   694  C CB  . THR A ? 91 ? -2.405  13.557  19.737 1.0 8.65  91  A 1 
ATOM   695  O OG1 . THR A ? 91 ? -3.427  13.145  18.769 1.0 7.98  91  A 1 
ATOM   696  C CG2 . THR A ? 91 ? -1.079  13.251  19.236 1.0 3.62  91  A 1 
ATOM   697  N N   . GLN A ? 92 ? -5.334  12.617  21.115 1.0 10.44 92  A 1 
ATOM   698  C CA  . GLN A ? 92 ? -6.663  13.041  21.540 1.0 12.9  92  A 1 
ATOM   699  C C   . GLN A ? 92 ? -6.832  12.873  23.064 1.0 15.07 92  A 1 
ATOM   700  O O   . GLN A ? 92 ? -7.600  13.635  23.646 1.0 15.59 92  A 1 
ATOM   701  C CB  . GLN A ? 92 ? -7.823  12.235  20.891 1.0 8.23  92  A 1 
ATOM   702  C CG  . GLN A ? 92 ? -7.903  12.682  19.409 1.0 11.27 92  A 1 
ATOM   703  C CD  . GLN A ? 92 ? -9.243  12.320  18.841 1.0 13.02 92  A 1 
ATOM   704  O OE1 . GLN A ? 92 ? -10.236 12.105  19.544 1.0 16.0  92  A 1 
ATOM   705  N NE2 . GLN A ? 92 ? -9.331  12.169  17.503 1.0 16.2  92  A 1 
ATOM   706  N N   . ILE A ? 93 ? -6.279  11.813  23.623 1.0 16.82 93  A 1 
ATOM   707  C CA  . ILE A ? 93 ? -6.386  11.469  25.069 1.0 16.31 93  A 1 
ATOM   708  C C   . ILE A ? 93 ? -5.278  12.078  25.892 1.0 14.44 93  A 1 
ATOM   709  O O   . ILE A ? 93 ? -5.176  11.753  27.062 1.0 15.95 93  A 1 
ATOM   710  C CB  . ILE A ? 93 ? -6.521  9.929   25.339 1.0 14.42 93  A 1 
ATOM   711  C CG1 . ILE A ? 93 ? -5.173  9.196   25.224 1.0 14.78 93  A 1 
ATOM   712  C CG2 . ILE A ? 93 ? -7.682  9.346   24.486 1.0 15.05 93  A 1 
ATOM   713  C CD1 . ILE A ? 93 ? -5.279  7.677   25.530 1.0 14.05 93  A 1 
ATOM   714  N N   . GLY A ? 94 ? -4.446  12.886  25.372 1.0 13.19 94  A 1 
ATOM   715  C CA  . GLY A ? 94 ? -3.338  13.641  25.858 1.0 13.02 94  A 1 
ATOM   716  C C   . GLY A ? 94 ? -2.212  12.807  26.450 1.0 14.53 94  A 1 
ATOM   717  O O   . GLY A ? 94 ? -1.521  13.142  27.438 1.0 13.6  94  A 1 
ATOM   718  N N   . CYS A ? 95 ? -1.968  11.741  25.730 1.0 13.2  95  A 1 
ATOM   719  C CA  . CYS A ? 95 ? -0.857  10.850  26.086 1.0 13.59 95  A 1 
ATOM   720  C C   . CYS A ? 95 ? 0.488   11.401  25.691 1.0 14.42 95  A 1 
ATOM   721  O O   . CYS A ? 95 ? 0.713   12.060  24.636 1.0 14.8  95  A 1 
ATOM   722  C CB  . CYS A ? 95 ? -1.293  9.497   25.439 1.0 13.93 95  A 1 
ATOM   723  S SG  . CYS A ? 95 ? -0.011  8.320   25.860 1.0 23.5  95  A 1 
ATOM   724  N N   . THR A ? 96 ? 1.494   11.328  26.621 1.0 13.3  96  A 1 
ATOM   725  C CA  . THR A ? 96 ? 2.854   11.756  26.362 1.0 11.58 96  A 1 
ATOM   726  C C   . THR A ? 96 ? 3.866   10.720  26.781 1.0 12.28 96  A 1 
ATOM   727  O O   . THR A ? 96 ? 3.513   9.829   27.557 1.0 11.58 96  A 1 
ATOM   728  C CB  . THR A ? 96 ? 3.235   13.140  26.996 1.0 16.43 96  A 1 
ATOM   729  O OG1 . THR A ? 96 ? 3.050   12.965  28.441 1.0 18.24 96  A 1 
ATOM   730  C CG2 . THR A ? 96 ? 2.348   14.256  26.432 1.0 11.92 96  A 1 
ATOM   731  N N   . LEU A ? 97 ? 5.084   10.787  26.293 1.0 13.62 97  A 1 
ATOM   732  C CA  . LEU A ? 97 ? 6.172   9.895   26.691 1.0 14.28 97  A 1 
ATOM   733  C C   . LEU A ? 97 ? 6.954   10.758  27.717 1.0 14.43 97  A 1 
ATOM   734  O O   . LEU A ? 97 ? 7.060   11.959  27.389 1.0 15.18 97  A 1 
ATOM   735  C CB  . LEU A ? 97 ? 7.138   9.563   25.542 1.0 12.78 97  A 1 
ATOM   736  C CG  . LEU A ? 97 ? 6.755   8.450   24.584 1.0 17.5  97  A 1 
ATOM   737  C CD1 . LEU A ? 97 ? 7.781   8.327   23.442 1.0 15.4  97  A 1 
ATOM   738  C CD2 . LEU A ? 97 ? 6.817   7.126   25.335 1.0 14.49 97  A 1 
ATOM   739  N N   . ASN A ? 98 ? 7.534   10.211  28.751 1.0 13.86 98  A 1 
ATOM   740  C CA  . ASN A ? 98 ? 8.304   11.016  29.686 1.0 13.93 98  A 1 
ATOM   741  C C   . ASN A ? 98 ? 9.436   10.189  30.208 1.0 15.12 98  A 1 
ATOM   742  O O   . ASN A ? 98 ? 9.282   8.978   30.389 1.0 15.66 98  A 1 
ATOM   743  C CB  . ASN A ? 98 ? 7.410   11.437  30.895 1.0 14.67 98  A 1 
ATOM   744  C CG  . ASN A ? 98 ? 6.124   12.125  30.541 1.0 17.55 98  A 1 
ATOM   745  O OD1 . ASN A ? 98 ? 6.126   13.392  30.534 1.0 23.4  98  A 1 
ATOM   746  N ND2 . ASN A ? 98 ? 5.020   11.528  30.175 1.0 15.33 98  A 1 
ATOM   747  N N   . PHE A ? 99 ? 10.526  10.809  30.552 1.0 15.96 99  A 1 
ATOM   748  C CA  . PHE A ? 99 ? 11.662  10.089  31.187 1.0 17.69 99  A 1 
ATOM   749  C C   . PHE A ? 99 ? 12.563  11.190  31.745 1.0 19.33 99  A 1 
ATOM   750  O O   . PHE A ? 99 ? 12.000  12.334  31.792 1.0 22.63 99  A 1 
ATOM   751  C CB  . PHE A ? 99 ? 12.309  9.072   30.240 1.0 19.46 99  A 1 
ATOM   752  C CG  . PHE A ? 99 ? 12.980  9.755   29.084 1.0 21.08 99  A 1 
ATOM   753  C CD1 . PHE A ? 99 ? 12.215  10.170  27.991 1.0 22.98 99  A 1 
ATOM   754  C CD2 . PHE A ? 99 ? 14.343  10.006  29.126 1.0 24.01 99  A 1 
ATOM   755  C CE1 . PHE A ? 99 ? 12.830  10.849  26.948 1.0 19.47 99  A 1 
ATOM   756  C CE2 . PHE A ? 99 ? 14.974  10.672  28.071 1.0 25.5  99  A 1 
ATOM   757  C CZ  . PHE A ? 99 ? 14.182  11.100  26.986 1.0 25.32 99  A 1 
ATOM   758  O OXT . PHE A ? 99 ? 13.746  11.076  32.098 1.0 24.54 99  A 1 
HETATM 759  O O   . HOH B ? .  ? 5.195   -3.187  12.134 1.0 13.67 301 A 1 
HETATM 760  O O   . HOH B ? .  ? 5.143   7.416   15.380 1.0 5.24  302 A 1 
HETATM 761  O O   . HOH B ? .  ? 5.369   5.996   13.095 1.0 5.93  303 A 1 
HETATM 762  O O   . HOH B ? .  ? -13.280 13.753  15.450 1.0 12.74 306 A 1 
HETATM 763  O O   . HOH B ? .  ? 0.165   -7.934  8.823  1.0 13.35 308 A 1 
HETATM 764  O O   . HOH B ? .  ? 0.349   13.491  29.490 1.0 14.78 310 A 1 
HETATM 765  O O   . HOH B ? .  ? -7.937  10.571  13.583 1.0 19.44 314 A 1 
HETATM 766  O O   . HOH B ? .  ? -12.527 1.643   28.104 1.0 20.07 316 A 1 
HETATM 767  O O   . HOH B ? .  ? -6.159  5.412   12.227 1.0 21.18 318 A 1 
HETATM 768  O O   . HOH B ? .  ? -6.623  12.766  15.450 1.0 21.6  319 A 1 
HETATM 769  O O   . HOH B ? .  ? 0.554   14.034  22.799 1.0 22.04 320 A 1 
HETATM 770  O O   . HOH B ? .  ? -6.090  16.315  24.191 1.0 22.66 321 A 1 
HETATM 771  O O   . HOH B ? .  ? 3.024   4.060   6.148  1.0 23.54 323 A 1 
HETATM 772  O O   . HOH B ? .  ? -11.714 10.426  11.301 1.0 23.97 324 A 1 
HETATM 773  O O   . HOH B ? .  ? -0.828  10.467  13.415 1.0 24.39 325 A 1 
HETATM 774  O O   . HOH B ? .  ? 3.116   -1.571  30.193 1.0 24.55 326 A 1 
HETATM 775  O O   . HOH B ? .  ? -3.690  13.895  16.184 1.0 25.19 328 A 1 
HETATM 776  O O   . HOH B ? .  ? -7.525  -9.514  11.251 1.0 25.22 329 A 1 
HETATM 777  O O   . HOH B ? .  ? -15.910 5.974   7.528  1.0 26.75 333 A 1 
HETATM 778  O O   . HOH B ? .  ? 5.065   -2.578  32.918 1.0 26.82 334 A 1 
HETATM 779  O O   . HOH B ? .  ? -17.531 3.228   18.510 1.0 28.52 336 A 1 
HETATM 780  O O   . HOH B ? .  ? 0.471   -9.920  7.120  1.0 29.16 338 A 1 
HETATM 781  O O   . HOH B ? .  ? 6.342   -10.972 16.122 1.0 29.31 339 A 1 
HETATM 782  O O   . HOH B ? .  ? 3.401   -7.331  1.362  1.0 29.44 340 A 1 
HETATM 783  O O   . HOH B ? .  ? -3.490  3.846   0.003  1.0 30.03 341 A 1 
HETATM 784  O O   . HOH B ? .  ? -18.548 1.907   22.027 1.0 30.28 342 A 1 
HETATM 785  O O   . HOH B ? .  ? -17.139 3.716   22.865 1.0 33.92 348 A 1 
HETATM 786  O O   . HOH B ? .  ? 0.857   -6.481  28.973 1.0 33.97 349 A 1 
HETATM 787  O O   . HOH B ? .  ? -13.343 11.990  28.481 1.0 34.63 350 A 1 
HETATM 788  O O   . HOH B ? .  ? 0.990   6.983   7.878  1.0 35.5  352 A 1 
HETATM 789  O O   . HOH B ? .  ? -0.702  5.634   37.943 1.0 36.39 353 A 1 
HETATM 790  O O   . HOH B ? .  ? -18.629 11.051  14.649 1.0 36.86 354 A 1 
HETATM 791  O O   . HOH B ? .  ? -8.278  -8.239  22.167 1.0 37.03 355 A 1 
HETATM 792  O O   . HOH B ? .  ? -3.604  -7.165  3.207  1.0 38.69 359 A 1 
HETATM 793  O O   . HOH B ? .  ? -15.854 -7.562  16.950 1.0 40.14 361 A 1 
HETATM 794  O O   . HOH B ? .  ? -9.581  -8.028  18.217 1.0 40.42 363 A 1 
HETATM 795  O O   . HOH B ? .  ? 6.825   -12.526 20.906 1.0 40.75 367 A 1 
HETATM 796  O O   . HOH B ? .  ? -19.196 5.924   11.476 1.0 41.47 368 A 1 
HETATM 797  O O   . HOH B ? .  ? -4.990  -7.454  20.433 1.0 41.65 370 A 1 
HETATM 798  O O   . HOH B ? .  ? -20.752 8.316   28.537 1.0 42.48 372 A 1 
HETATM 799  O O   . HOH B ? .  ? -2.696  16.408  22.948 1.0 42.87 373 A 1 
HETATM 800  O O   . HOH B ? .  ? 0.130   -9.136  23.402 1.0 43.73 374 A 1 
HETATM 801  O O   . HOH B ? .  ? -0.994  -4.917  31.148 1.0 46.34 378 A 1 
HETATM 802  O O   . HOH B ? .  ? 6.393   -6.344  35.359 1.0 47.45 380 A 1 
HETATM 803  O O   . HOH B ? .  ? 8.073   14.271  32.211 1.0 49.22 381 A 1 
HETATM 804  O O   . HOH B ? .  ? 1.152   -11.339 19.983 1.0 51.29 385 A 1 
HETATM 805  O O   . HOH B ? .  ? -14.764 -0.812  -1.338 1.0 51.77 386 A 1 
HETATM 806  O O   . HOH B ? .  ? 7.163   10.202  36.078 1.0 52.37 387 A 1 
HETATM 807  O O   . HOH B ? .  ? -5.965  9.922   10.761 1.0 64.57 390 A 1 
ATOM   808  N N   . PRO C ? 1  ? 12.504  14.671  29.993 1.0 21.05 1   B 1 
ATOM   809  C CA  . PRO C ? 1  ? 11.786  15.371  28.922 1.0 20.67 1   B 1 
ATOM   810  C C   . PRO C ? 1  ? 10.378  14.841  28.833 1.0 20.96 1   B 1 
ATOM   811  O O   . PRO C ? 1  ? 10.119  13.733  29.330 1.0 21.42 1   B 1 
ATOM   812  C CB  . PRO C ? 1  ? 12.598  15.098  27.666 1.0 21.07 1   B 1 
ATOM   813  C CG  . PRO C ? 1  ? 13.729  14.197  28.013 1.0 20.09 1   B 1 
ATOM   814  C CD  . PRO C ? 1  ? 13.875  14.290  29.528 1.0 21.44 1   B 1 
ATOM   815  N N   . GLN C ? 2  ? 9.504   15.632  28.229 1.0 20.07 2   B 1 
ATOM   816  C CA  . GLN C ? 2  ? 8.123   15.244  28.032 1.0 19.18 2   B 1 
ATOM   817  C C   . GLN C ? 2  ? 7.968   15.295  26.495 1.0 20.61 2   B 1 
ATOM   818  O O   . GLN C ? 2  ? 8.010   16.451  26.052 1.0 20.68 2   B 1 
ATOM   819  C CB  . GLN C ? 2  ? 7.099   16.151  28.658 1.0 18.81 2   B 1 
ATOM   820  C CG  . GLN C ? 2  ? 5.767   15.745  28.168 1.0 21.46 2   B 1 
ATOM   821  C CD  . GLN C ? 2  ? 4.569   16.296  28.862 1.0 27.75 2   B 1 
ATOM   822  O OE1 . GLN C ? 2  ? 3.833   17.082  28.252 1.0 32.85 2   B 1 
ATOM   823  N NE2 . GLN C ? 2  ? 4.342   15.831  30.100 1.0 31.22 2   B 1 
ATOM   824  N N   . VAL C ? 3  ? 7.871   14.143  25.862 1.0 18.91 3   B 1 
ATOM   825  C CA  . VAL C ? 3  ? 7.790   14.123  24.375 1.0 17.23 3   B 1 
ATOM   826  C C   . VAL C ? 3  ? 6.343   14.035  23.958 1.0 14.99 3   B 1 
ATOM   827  O O   . VAL C ? 3  ? 5.684   13.044  24.340 1.0 16.29 3   B 1 
ATOM   828  C CB  . VAL C ? 3  ? 8.648   12.964  23.861 1.0 15.02 3   B 1 
ATOM   829  C CG1 . VAL C ? 3  ? 8.306   12.661  22.405 1.0 19.54 3   B 1 
ATOM   830  C CG2 . VAL C ? 3  ? 10.172  13.044  23.988 1.0 20.43 3   B 1 
ATOM   831  N N   . THR C ? 4  ? 5.786   15.003  23.240 1.0 14.4  4   B 1 
ATOM   832  C CA  . THR C ? 4  ? 4.405   14.984  22.763 1.0 14.36 4   B 1 
ATOM   833  C C   . THR C ? 4  ? 4.316   14.029  21.526 1.0 12.94 4   B 1 
ATOM   834  O O   . THR C ? 4  ? 5.381   13.735  20.979 1.0 13.84 4   B 1 
ATOM   835  C CB  . THR C ? 4  ? 3.794   16.390  22.281 1.0 19.9  4   B 1 
ATOM   836  O OG1 . THR C ? 4  ? 4.841   17.059  21.499 1.0 19.76 4   B 1 
ATOM   837  C CG2 . THR C ? 4  ? 3.195   17.177  23.455 1.0 19.1  4   B 1 
ATOM   838  N N   . LEU C ? 5  ? 3.098   13.676  21.119 1.0 13.0  5   B 1 
ATOM   839  C CA  . LEU C ? 5  ? 3.011   12.721  19.973 1.0 13.27 5   B 1 
ATOM   840  C C   . LEU C ? 5  ? 2.387   13.292  18.725 1.0 12.37 5   B 1 
ATOM   841  O O   . LEU C ? 5  ? 1.840   12.567  17.875 1.0 12.81 5   B 1 
ATOM   842  C CB  . LEU C ? 5  ? 2.290   11.479  20.609 1.0 8.26  5   B 1 
ATOM   843  C CG  . LEU C ? 5  ? 3.177   10.776  21.694 1.0 4.99  5   B 1 
ATOM   844  C CD1 . LEU C ? 5  ? 2.206   9.701   22.194 1.0 7.43  5   B 1 
ATOM   845  C CD2 . LEU C ? 5  ? 4.308   10.063  20.923 1.0 3.76  5   B 1 
ATOM   846  N N   . TRP C ? 6  ? 2.424   14.611  18.625 1.0 12.84 6   B 1 
ATOM   847  C CA  . TRP C ? 6  ? 1.875   15.316  17.461 1.0 12.44 6   B 1 
ATOM   848  C C   . TRP C ? 6  ? 2.695   14.896  16.196 1.0 11.85 6   B 1 
ATOM   849  O O   . TRP C ? 6  ? 2.148   14.822  15.109 1.0 11.82 6   B 1 
ATOM   850  C CB  . TRP C ? 6  ? 1.976   16.801  17.599 1.0 12.03 6   B 1 
ATOM   851  C CG  . TRP C ? 6  ? 1.144   17.460  18.621 1.0 12.57 6   B 1 
ATOM   852  C CD1 . TRP C ? 6  ? 1.620   18.172  19.710 1.0 13.88 6   B 1 
ATOM   853  C CD2 . TRP C ? 6  ? -0.271  17.568  18.597 1.0 13.39 6   B 1 
ATOM   854  N NE1 . TRP C ? 6  ? 0.524   18.676  20.357 1.0 12.52 6   B 1 
ATOM   855  C CE2 . TRP C ? 6  ? -0.634  18.371  19.719 1.0 13.09 6   B 1 
ATOM   856  C CE3 . TRP C ? 6  ? -1.266  17.089  17.762 1.0 17.2  6   B 1 
ATOM   857  C CZ2 . TRP C ? 6  ? -1.952  18.644  19.986 1.0 16.06 6   B 1 
ATOM   858  C CZ3 . TRP C ? 6  ? -2.592  17.375  18.022 1.0 20.96 6   B 1 
ATOM   859  C CH2 . TRP C ? 6  ? -2.946  18.172  19.132 1.0 18.06 6   B 1 
ATOM   860  N N   . GLN C ? 7  ? 3.936   14.744  16.417 1.0 11.48 7   B 1 
ATOM   861  C CA  . GLN C ? 7  ? 4.937   14.315  15.412 1.0 13.66 7   B 1 
ATOM   862  C C   . GLN C ? 7  ? 5.375   12.913  15.881 1.0 12.75 7   B 1 
ATOM   863  O O   . GLN C ? 7  ? 5.015   12.519  17.013 1.0 14.07 7   B 1 
ATOM   864  C CB  . GLN C ? 7  ? 6.073   15.311  15.264 1.0 18.21 7   B 1 
ATOM   865  C CG  . GLN C ? 7  ? 5.931   16.759  15.529 1.0 32.47 7   B 1 
ATOM   866  C CD  . GLN C ? 7  ? 4.891   17.635  14.941 1.0 38.48 7   B 1 
ATOM   867  O OE1 . GLN C ? 7  ? 4.487   17.578  13.762 1.0 49.07 7   B 1 
ATOM   868  N NE2 . GLN C ? 7  ? 4.327   18.557  15.737 1.0 38.03 7   B 1 
ATOM   869  N N   . ARG C ? 8  ? 6.102   12.170  15.100 1.0 11.85 8   B 1 
ATOM   870  C CA  . ARG C ? 8  ? 6.685   10.889  15.340 1.0 11.85 8   B 1 
ATOM   871  C C   . ARG C ? 8  ? 7.760   11.163  16.408 1.0 12.52 8   B 1 
ATOM   872  O O   . ARG C ? 8  ? 8.574   12.073  16.205 1.0 13.15 8   B 1 
ATOM   873  C CB  . ARG C ? 8  ? 7.367   10.271  14.098 1.0 10.62 8   B 1 
ATOM   874  C CG  . ARG C ? 8  ? 6.413   9.783   13.052 1.0 14.83 8   B 1 
ATOM   875  C CD  . ARG C ? 8  ? 7.078   8.881   12.020 1.0 18.41 8   B 1 
ATOM   876  N NE  . ARG C ? 8  ? 6.013   8.568   11.042 1.0 23.59 8   B 1 
ATOM   877  C CZ  . ARG C ? 8  ? 6.121   8.755   9.733  1.0 19.75 8   B 1 
ATOM   878  N NH1 . ARG C ? 8  ? 7.267   9.067   9.146  1.0 25.56 8   B 1 
ATOM   879  N NH2 . ARG C ? 8  ? 5.098   8.637   8.915  1.0 23.84 8   B 1 
ATOM   880  N N   . PRO C ? 9  ? 7.780   10.382  17.482 1.0 12.57 9   B 1 
ATOM   881  C CA  . PRO C ? 9  ? 8.793   10.625  18.521 1.0 12.82 9   B 1 
ATOM   882  C C   . PRO C ? 9  ? 10.180  10.266  18.108 1.0 12.67 9   B 1 
ATOM   883  O O   . PRO C ? 9  ? 10.684  9.226   18.515 1.0 14.02 9   B 1 
ATOM   884  C CB  . PRO C ? 9  ? 8.332   9.800   19.727 1.0 12.74 9   B 1 
ATOM   885  C CG  . PRO C ? 9  ? 7.566   8.698   19.044 1.0 12.86 9   B 1 
ATOM   886  C CD  . PRO C ? 9  ? 6.852   9.309   17.843 1.0 11.19 9   B 1 
ATOM   887  N N   . LEU C ? 10 ? 10.838  11.119  17.368 1.0 14.44 10  B 1 
ATOM   888  C CA  . LEU C ? 10 ? 12.216  10.962  16.937 1.0 15.38 10  B 1 
ATOM   889  C C   . LEU C ? 10 ? 13.148  11.744  17.867 1.0 14.94 10  B 1 
ATOM   890  O O   . LEU C ? 10 ? 13.031  12.968  18.118 1.0 16.15 10  B 1 
ATOM   891  C CB  . LEU C ? 10 ? 12.448  11.413  15.484 1.0 14.31 10  B 1 
ATOM   892  C CG  . LEU C ? 10 ? 12.403  10.485  14.318 1.0 15.7  10  B 1 
ATOM   893  C CD1 . LEU C ? 10 ? 13.036  9.129   14.446 1.0 20.25 10  B 1 
ATOM   894  C CD2 . LEU C ? 10 ? 10.948  10.358  13.930 1.0 14.85 10  B 1 
ATOM   895  N N   . VAL C ? 11 ? 14.189  11.071  18.305 1.0 15.44 11  B 1 
ATOM   896  C CA  . VAL C ? 11 ? 15.212  11.700  19.185 1.0 13.43 11  B 1 
ATOM   897  C C   . VAL C ? 11 ? 16.578  11.299  18.637 1.0 12.3  11  B 1 
ATOM   898  O O   . VAL C ? 11 ? 16.676  10.438  17.736 1.0 12.98 11  B 1 
ATOM   899  C CB  . VAL C ? 11 ? 15.022  11.098  20.606 1.0 10.92 11  B 1 
ATOM   900  C CG1 . VAL C ? 11 ? 13.638  11.193  21.170 1.0 13.89 11  B 1 
ATOM   901  C CG2 . VAL C ? 11 ? 15.545  9.660   20.668 1.0 11.28 11  B 1 
ATOM   902  N N   . THR C ? 12 ? 17.596  11.830  19.244 1.0 11.95 12  B 1 
ATOM   903  C CA  . THR C ? 12 ? 18.974  11.535  18.931 1.0 13.29 12  B 1 
ATOM   904  C C   . THR C ? 12 ? 19.492  10.506  19.924 1.0 15.26 12  B 1 
ATOM   905  O O   . THR C ? 12 ? 19.252  10.584  21.147 1.0 15.68 12  B 1 
ATOM   906  C CB  . THR C ? 12 ? 19.878  12.824  18.941 1.0 16.3  12  B 1 
ATOM   907  O OG1 . THR C ? 12 ? 19.371  13.754  17.922 1.0 20.27 12  B 1 
ATOM   908  C CG2 . THR C ? 12 ? 21.385  12.626  18.790 1.0 18.03 12  B 1 
ATOM   909  N N   . ILE C ? 13 ? 20.175  9.536   19.378 1.0 15.28 13  B 1 
ATOM   910  C CA  . ILE C ? 13 ? 20.816  8.452   20.105 1.0 15.5  13  B 1 
ATOM   911  C C   . ILE C ? 13 ? 22.260  8.586   19.706 1.0 16.83 13  B 1 
ATOM   912  O O   . ILE C ? 13 ? 22.601  9.224   18.684 1.0 18.41 13  B 1 
ATOM   913  C CB  . ILE C ? 13 ? 20.228  7.021   19.861 1.0 13.41 13  B 1 
ATOM   914  C CG1 . ILE C ? 13 ? 20.697  6.372   18.518 1.0 11.43 13  B 1 
ATOM   915  C CG2 . ILE C ? 13 ? 18.713  7.072   20.014 1.0 10.91 13  B 1 
ATOM   916  C CD1 . ILE C ? 13 ? 19.904  5.097   18.131 1.0 16.28 13  B 1 
ATOM   917  N N   . LYS C ? 14 ? 23.091  7.982   20.478 1.0 17.91 14  B 1 
ATOM   918  C CA  . LYS C ? 14 ? 24.532  8.013   20.203 1.0 19.78 14  B 1 
ATOM   919  C C   . LYS C ? 14 ? 24.911  6.550   20.299 1.0 21.24 14  B 1 
ATOM   920  O O   . LYS C ? 14 ? 24.410  5.904   21.222 1.0 22.95 14  B 1 
ATOM   921  C CB  . LYS C ? 14 ? 25.267  8.880   21.158 1.0 18.11 14  B 1 
ATOM   922  C CG  . LYS C ? 14 ? 26.772  8.951   20.879 1.0 26.43 14  B 1 
ATOM   923  C CD  . LYS C ? 14 ? 27.372  9.373   22.245 1.0 37.48 14  B 1 
ATOM   924  C CE  . LYS C ? 14 ? 28.730  10.025  22.068 1.0 43.75 14  B 1 
ATOM   925  N NZ  . LYS C ? 14 ? 28.789  11.301  22.836 1.0 48.0  14  B 1 
ATOM   926  N N   . ILE C ? 15 ? 25.666  6.076   19.351 1.0 23.81 15  B 1 
ATOM   927  C CA  . ILE C ? 15 ? 26.097  4.680   19.272 1.0 26.13 15  B 1 
ATOM   928  C C   . ILE C ? 15 ? 27.506  4.739   18.701 1.0 28.74 15  B 1 
ATOM   929  O O   . ILE C ? 15 ? 27.718  5.031   17.530 1.0 29.57 15  B 1 
ATOM   930  C CB  . ILE C ? 15 ? 25.125  3.735   18.512 1.0 26.92 15  B 1 
ATOM   931  C CG1 . ILE C ? 15 ? 25.751  2.311   18.500 1.0 30.07 15  B 1 
ATOM   932  C CG2 . ILE C ? 15 ? 24.784  4.267   17.099 1.0 28.53 15  B 1 
ATOM   933  C CD1 . ILE C ? 15 ? 24.725  1.166   18.242 1.0 32.46 15  B 1 
ATOM   934  N N   . GLY C ? 16 ? 28.403  4.523   19.644 1.0 30.59 16  B 1 
ATOM   935  C CA  . GLY C ? 16 ? 29.842  4.505   19.521 1.0 31.57 16  B 1 
ATOM   936  C C   . GLY C ? 16 ? 30.238  5.874   19.035 1.0 32.74 16  B 1 
ATOM   937  O O   . GLY C ? 16 ? 30.894  5.893   17.982 1.0 35.18 16  B 1 
ATOM   938  N N   . GLY C ? 17 ? 29.887  6.972   19.617 1.0 34.6  17  B 1 
ATOM   939  C CA  . GLY C ? 17 ? 30.297  8.306   19.096 1.0 35.18 17  B 1 
ATOM   940  C C   . GLY C ? 17 ? 29.797  8.618   17.695 1.0 35.43 17  B 1 
ATOM   941  O O   . GLY C ? 17 ? 30.488  9.349   16.925 1.0 37.92 17  B 1 
ATOM   942  N N   . GLN C ? 18 ? 28.671  8.083   17.289 1.0 33.44 18  B 1 
ATOM   943  C CA  . GLN C ? 18 ? 27.942  8.256   16.039 1.0 29.25 18  B 1 
ATOM   944  C C   . GLN C ? 18 ? 26.594  8.846   16.508 1.0 25.96 18  B 1 
ATOM   945  O O   . GLN C ? 18 ? 25.965  8.210   17.409 1.0 25.72 18  B 1 
ATOM   946  C CB  . GLN C ? 18 ? 27.616  6.980   15.254 1.0 34.81 18  B 1 
ATOM   947  C CG  . GLN C ? 18 ? 28.718  6.235   14.570 1.0 42.05 18  B 1 
ATOM   948  C CD  . GLN C ? 18 ? 28.337  5.011   13.761 1.0 48.27 18  B 1 
ATOM   949  O OE1 . GLN C ? 18 ? 28.035  3.907   14.282 1.0 49.43 18  B 1 
ATOM   950  N NE2 . GLN C ? 18 ? 28.388  5.243   12.435 1.0 47.51 18  B 1 
ATOM   951  N N   . LEU C ? 19 ? 26.142  9.953   15.992 1.0 21.41 19  B 1 
ATOM   952  C CA  . LEU C ? 19 ? 24.831  10.426  16.474 1.0 20.45 19  B 1 
ATOM   953  C C   . LEU C ? 19 ? 23.809  9.908   15.472 1.0 20.07 19  B 1 
ATOM   954  O O   . LEU C ? 19 ? 24.178  9.956   14.266 1.0 21.48 19  B 1 
ATOM   955  C CB  . LEU C ? 19 ? 24.909  11.911  16.699 1.0 18.83 19  B 1 
ATOM   956  C CG  . LEU C ? 19 ? 25.483  12.472  17.967 1.0 21.47 19  B 1 
ATOM   957  C CD1 . LEU C ? 19 ? 26.903  12.046  18.302 1.0 23.04 19  B 1 
ATOM   958  C CD2 . LEU C ? 19 ? 25.473  13.982  17.703 1.0 29.43 19  B 1 
ATOM   959  N N   . LYS C ? 20 ? 22.640  9.511   15.833 1.0 18.44 20  B 1 
ATOM   960  C CA  . LYS C ? 20 ? 21.647  9.040   14.867 1.0 19.37 20  B 1 
ATOM   961  C C   . LYS C ? 20 ? 20.270  9.361   15.429 1.0 18.16 20  B 1 
ATOM   962  O O   . LYS C ? 20 ? 20.106  9.589   16.623 1.0 20.41 20  B 1 
ATOM   963  C CB  . LYS C ? 20 ? 21.719  7.538   14.538 1.0 24.19 20  B 1 
ATOM   964  C CG  . LYS C ? 20 ? 23.002  6.947   13.967 1.0 28.98 20  B 1 
ATOM   965  C CD  . LYS C ? 20 ? 22.737  5.987   12.816 1.0 36.24 20  B 1 
ATOM   966  C CE  . LYS C ? 20 ? 23.985  5.245   12.346 1.0 34.76 20  B 1 
ATOM   967  N NZ  . LYS C ? 20 ? 24.493  4.497   13.539 1.0 40.79 20  B 1 
ATOM   968  N N   . GLU C ? 21 ? 19.282  9.358   14.588 1.0 17.02 21  B 1 
ATOM   969  C CA  . GLU C ? 21 ? 17.885  9.592   14.854 1.0 14.68 21  B 1 
ATOM   970  C C   . GLU C ? 21 ? 17.246  8.237   15.119 1.0 13.18 21  B 1 
ATOM   971  O O   . GLU C ? 21 ? 17.653  7.318   14.401 1.0 11.91 21  B 1 
ATOM   972  C CB  . GLU C ? 21 ? 17.325  10.134  13.545 1.0 24.77 21  B 1 
ATOM   973  C CG  . GLU C ? 21 ? 15.892  10.599  13.420 1.0 37.41 21  B 1 
ATOM   974  C CD  . GLU C ? 21 ? 15.730  11.869  12.595 1.0 42.6  21  B 1 
ATOM   975  O OE1 . GLU C ? 21 ? 15.698  11.574  11.378 1.0 44.27 21  B 1 
ATOM   976  O OE2 . GLU C ? 21 ? 15.667  13.003  13.088 1.0 45.5  21  B 1 
ATOM   977  N N   . ALA C ? 22 ? 16.292  8.157   16.036 1.0 10.72 22  B 1 
ATOM   978  C CA  . ALA C ? 22 ? 15.636  6.867   16.354 1.0 8.49  22  B 1 
ATOM   979  C C   . ALA C ? 22 ? 14.270  7.220   16.824 1.0 8.07  22  B 1 
ATOM   980  O O   . ALA C ? 22 ? 14.154  8.382   17.350 1.0 10.61 22  B 1 
ATOM   981  C CB  . ALA C ? 22 ? 16.482  6.132   17.367 1.0 9.93  22  B 1 
ATOM   982  N N   . LEU C ? 23 ? 13.291  6.414   16.579 1.0 5.42  23  B 1 
ATOM   983  C CA  . LEU C ? 23 ? 11.910  6.561   16.924 1.0 5.18  23  B 1 
ATOM   984  C C   . LEU C ? 23 ? 11.780  5.808   18.285 1.0 7.37  23  B 1 
ATOM   985  O O   . LEU C ? 23 ? 12.334  4.693   18.382 1.0 7.86  23  B 1 
ATOM   986  C CB  . LEU C ? 23 ? 11.083  5.820   15.851 1.0 5.42  23  B 1 
ATOM   987  C CG  . LEU C ? 23 ? 9.588   5.860   16.053 1.0 12.37 23  B 1 
ATOM   988  C CD1 . LEU C ? 23 ? 9.040   7.127   15.437 1.0 9.07  23  B 1 
ATOM   989  C CD2 . LEU C ? 23 ? 9.013   4.621   15.359 1.0 17.36 23  B 1 
ATOM   990  N N   . LEU C ? 24 ? 11.021  6.492   19.151 1.0 7.12  24  B 1 
ATOM   991  C CA  . LEU C ? 24 ? 10.818  5.907   20.493 1.0 6.68  24  B 1 
ATOM   992  C C   . LEU C ? 24 ? 9.550   5.153   20.363 1.0 5.87  24  B 1 
ATOM   993  O O   . LEU C ? 24 ? 8.517   5.772   20.124 1.0 8.25  24  B 1 
ATOM   994  C CB  . LEU C ? 24 ? 10.804  6.969   21.598 1.0 6.86  24  B 1 
ATOM   995  C CG  . LEU C ? 24 ? 12.046  7.767   21.770 1.0 7.33  24  B 1 
ATOM   996  C CD1 . LEU C ? 24 ? 11.854  8.674   23.013 1.0 12.07 24  B 1 
ATOM   997  C CD2 . LEU C ? 24 ? 13.320  6.980   21.935 1.0 4.98  24  B 1 
ATOM   998  N N   . ASP C ? 25 ? 9.656   3.824   20.457 1.0 7.27  25  B 1 
ATOM   999  C CA  . ASP C ? 25 ? 8.426   3.065   20.209 1.0 7.6   25  B 1 
ATOM   1000 C C   . ASP C ? 25 ? 7.998   2.118   21.301 1.0 6.67  25  B 1 
ATOM   1001 O O   . ASP C ? 25 ? 8.622   1.098   21.524 1.0 7.76  25  B 1 
ATOM   1002 C CB  . ASP C ? 25 ? 8.704   2.256   18.885 1.0 9.92  25  B 1 
ATOM   1003 C CG  . ASP C ? 25 ? 7.483   1.555   18.378 1.0 3.43  25  B 1 
ATOM   1004 O OD1 . ASP C ? 25 ? 6.301   1.668   18.869 1.0 8.37  25  B 1 
ATOM   1005 O OD2 . ASP C ? 25 ? 7.693   0.739   17.426 1.0 11.92 25  B 1 
ATOM   1006 N N   . THR C ? 26 ? 6.912   2.438   21.907 1.0 8.14  26  B 1 
ATOM   1007 C CA  . THR C ? 26 ? 6.290   1.659   22.972 1.0 8.9   26  B 1 
ATOM   1008 C C   . THR C ? 26 ? 5.621   0.399   22.452 1.0 11.14 26  B 1 
ATOM   1009 O O   . THR C ? 26 ? 5.283   -0.507  23.258 1.0 11.06 26  B 1 
ATOM   1010 C CB  . THR C ? 26 ? 5.328   2.529   23.884 1.0 8.24  26  B 1 
ATOM   1011 O OG1 . THR C ? 26 ? 4.149   2.801   23.118 1.0 9.96  26  B 1 
ATOM   1012 C CG2 . THR C ? 26 ? 5.966   3.760   24.465 1.0 10.44 26  B 1 
ATOM   1013 N N   . GLY C ? 27 ? 5.390   0.286   21.144 1.0 9.17  27  B 1 
ATOM   1014 C CA  . GLY C ? 27 ? 4.768   -0.871  20.559 1.0 9.92  27  B 1 
ATOM   1015 C C   . GLY C ? 27 ? 5.846   -1.816  19.999 1.0 7.84  27  B 1 
ATOM   1016 O O   . GLY C ? 27 ? 5.468   -2.807  19.361 1.0 9.4   27  B 1 
ATOM   1017 N N   . ALA C ? 28 ? 7.085   -1.605  20.267 1.0 8.97  28  B 1 
ATOM   1018 C CA  . ALA C ? 28 ? 8.247   -2.359  19.905 1.0 9.44  28  B 1 
ATOM   1019 C C   . ALA C ? 28 ? 8.857   -3.122  21.084 1.0 11.28 28  B 1 
ATOM   1020 O O   . ALA C ? 28 ? 9.478   -2.545  22.007 1.0 10.7  28  B 1 
ATOM   1021 C CB  . ALA C ? 28 ? 9.331   -1.504  19.215 1.0 5.21  28  B 1 
ATOM   1022 N N   . ASP C ? 29 ? 8.764   -4.464  21.022 1.0 10.53 29  B 1 
ATOM   1023 C CA  . ASP C ? 29 ? 9.387   -5.263  22.126 1.0 12.34 29  B 1 
ATOM   1024 C C   . ASP C ? 29 ? 10.906  -5.132  22.117 1.0 13.18 29  B 1 
ATOM   1025 O O   . ASP C ? 29 ? 11.573  -5.219  23.150 1.0 12.64 29  B 1 
ATOM   1026 C CB  . ASP C ? 29 ? 9.134   -6.756  21.996 1.0 11.74 29  B 1 
ATOM   1027 C CG  . ASP C ? 29 ? 7.726   -7.195  22.104 1.0 9.0   29  B 1 
ATOM   1028 O OD1 . ASP C ? 29 ? 6.812   -6.489  22.558 1.0 15.37 29  B 1 
ATOM   1029 O OD2 . ASP C ? 29 ? 7.577   -8.341  21.665 1.0 19.82 29  B 1 
ATOM   1030 N N   . ASP C ? 30 ? 11.467  -4.995  20.914 1.0 11.85 30  B 1 
ATOM   1031 C CA  . ASP C ? 30 ? 12.905  -4.970  20.708 1.0 12.2  30  B 1 
ATOM   1032 C C   . ASP C ? 30 ? 13.353  -3.667  20.065 1.0 9.37  30  B 1 
ATOM   1033 O O   . ASP C ? 30 ? 12.486  -3.036  19.475 1.0 11.03 30  B 1 
ATOM   1034 C CB  . ASP C ? 30 ? 13.305  -6.136  19.708 1.0 16.95 30  B 1 
ATOM   1035 C CG  . ASP C ? 30 ? 12.916  -7.535  20.115 1.0 20.82 30  B 1 
ATOM   1036 O OD1 . ASP C ? 30 ? 13.658  -8.145  20.947 1.0 23.73 30  B 1 
ATOM   1037 O OD2 . ASP C ? 30 ? 11.928  -8.122  19.670 1.0 20.47 30  B 1 
ATOM   1038 N N   . THR C ? 31 ? 14.632  -3.429  20.094 1.0 9.81  31  B 1 
ATOM   1039 C CA  . THR C ? 31 ? 15.247  -2.300  19.450 1.0 10.34 31  B 1 
ATOM   1040 C C   . THR C ? 31 ? 15.759  -2.763  18.058 1.0 12.02 31  B 1 
ATOM   1041 O O   . THR C ? 31 ? 16.497  -3.735  18.040 1.0 10.65 31  B 1 
ATOM   1042 C CB  . THR C ? 31 ? 16.459  -1.748  20.276 1.0 12.05 31  B 1 
ATOM   1043 O OG1 . THR C ? 31 ? 15.746  -1.291  21.498 1.0 14.18 31  B 1 
ATOM   1044 C CG2 . THR C ? 31 ? 17.225  -0.590  19.635 1.0 8.04  31  B 1 
ATOM   1045 N N   . VAL C ? 32 ? 15.436  -1.984  17.033 1.0 11.33 32  B 1 
ATOM   1046 C CA  . VAL C ? 32 ? 15.908  -2.366  15.676 1.0 11.93 32  B 1 
ATOM   1047 C C   . VAL C ? 32 ? 16.701  -1.246  15.054 1.0 11.71 32  B 1 
ATOM   1048 O O   . VAL C ? 32 ? 16.136  -0.135  14.899 1.0 15.44 32  B 1 
ATOM   1049 C CB  . VAL C ? 32 ? 14.664  -2.697  14.825 1.0 13.62 32  B 1 
ATOM   1050 C CG1 . VAL C ? 32 ? 15.124  -3.144  13.415 1.0 12.75 32  B 1 
ATOM   1051 C CG2 . VAL C ? 32 ? 13.641  -3.589  15.472 1.0 9.05  32  B 1 
ATOM   1052 N N   . LEU C ? 33 ? 17.927  -1.416  14.705 1.0 11.15 33  B 1 
ATOM   1053 C CA  . LEU C ? 33 ? 18.762  -0.387  14.128 1.0 12.78 33  B 1 
ATOM   1054 C C   . LEU C ? 33 ? 18.986  -0.710  12.611 1.0 13.51 33  B 1 
ATOM   1055 O O   . LEU C ? 33 ? 18.984  -1.919  12.295 1.0 10.86 33  B 1 
ATOM   1056 C CB  . LEU C ? 33 ? 20.124  -0.428  14.840 1.0 13.28 33  B 1 
ATOM   1057 C CG  . LEU C ? 33 ? 20.193  -0.055  16.325 1.0 12.67 33  B 1 
ATOM   1058 C CD1 . LEU C ? 33 ? 21.647  0.128   16.713 1.0 18.43 33  B 1 
ATOM   1059 C CD2 . LEU C ? 33 ? 19.328  1.114   16.646 1.0 10.68 33  B 1 
ATOM   1060 N N   . GLU C ? 34 ? 19.194  0.391   11.928 1.0 12.99 34  B 1 
ATOM   1061 C CA  . GLU C ? 34 ? 19.449  0.311   10.486 1.0 14.53 34  B 1 
ATOM   1062 C C   . GLU C ? 34 ? 20.708  -0.524  10.286 1.0 14.7  34  B 1 
ATOM   1063 O O   . GLU C ? 34 ? 21.609  -0.591  11.156 1.0 11.39 34  B 1 
ATOM   1064 C CB  . GLU C ? 34 ? 19.903  1.633   9.927  1.0 17.82 34  B 1 
ATOM   1065 C CG  . GLU C ? 34 ? 18.947  2.798   9.762  1.0 32.72 34  B 1 
ATOM   1066 C CD  . GLU C ? 34 ? 19.765  4.093   9.975  1.0 40.92 34  B 1 
ATOM   1067 O OE1 . GLU C ? 34 ? 20.978  4.084   10.237 1.0 42.88 34  B 1 
ATOM   1068 O OE2 . GLU C ? 34 ? 18.989  5.076   9.933  1.0 44.71 34  B 1 
ATOM   1069 N N   . GLU C ? 35 ? 20.730  -1.130  9.083  1.0 14.56 35  B 1 
ATOM   1070 C CA  . GLU C ? 35 ? 21.931  -1.938  8.714  1.0 16.93 35  B 1 
ATOM   1071 C C   . GLU C ? 35 ? 23.218  -1.239  9.113  1.0 18.25 35  B 1 
ATOM   1072 O O   . GLU C ? 35 ? 23.427  -0.022  8.849  1.0 18.91 35  B 1 
ATOM   1073 C CB  . GLU C ? 35 ? 21.932  -2.191  7.188  1.0 16.01 35  B 1 
ATOM   1074 C CG  . GLU C ? 35 ? 23.069  -3.112  6.768  1.0 15.23 35  B 1 
ATOM   1075 C CD  . GLU C ? 35 ? 22.963  -4.433  7.521  1.0 17.55 35  B 1 
ATOM   1076 O OE1 . GLU C ? 35 ? 21.994  -5.140  7.640  1.0 20.13 35  B 1 
ATOM   1077 O OE2 . GLU C ? 35 ? 24.093  -4.620  8.001  1.0 23.53 35  B 1 
ATOM   1078 N N   . MET C ? 36 ? 24.152  -1.966  9.740  1.0 18.89 36  B 1 
ATOM   1079 C CA  . MET C ? 36 ? 25.422  -1.349  10.239 1.0 21.55 36  B 1 
ATOM   1080 C C   . MET C ? 36 ? 26.393  -2.501  10.544 1.0 23.58 36  B 1 
ATOM   1081 O O   . MET C ? 36 ? 26.017  -3.641  10.877 1.0 23.64 36  B 1 
ATOM   1082 C CB  . MET C ? 36 ? 24.989  -0.594  11.444 1.0 26.08 36  B 1 
ATOM   1083 C CG  . MET C ? 36 ? 25.598  0.586   12.063 1.0 33.46 36  B 1 
ATOM   1084 S SD  . MET C ? 36 ? 24.779  0.775   13.708 1.0 37.45 36  B 1 
ATOM   1085 C CE  . MET C ? 36 ? 23.179  1.516   13.275 1.0 35.56 36  B 1 
ATOM   1086 N N   . SER C ? 37 ? 27.667  -2.258  10.434 1.0 25.57 37  B 1 
ATOM   1087 C CA  . SER C ? 37 ? 28.720  -3.241  10.682 1.0 29.28 37  B 1 
ATOM   1088 C C   . SER C ? 37 ? 29.286  -3.117  12.095 1.0 30.25 37  B 1 
ATOM   1089 O O   . SER C ? 37 ? 30.238  -2.409  12.401 1.0 31.79 37  B 1 
ATOM   1090 C CB  . SER C ? 37 ? 29.846  -3.177  9.644  1.0 30.43 37  B 1 
ATOM   1091 O OG  . SER C ? 37 ? 29.348  -3.660  8.409  1.0 35.31 37  B 1 
ATOM   1092 N N   . LEU C ? 38 ? 28.710  -3.882  12.989 1.0 32.05 38  B 1 
ATOM   1093 C CA  . LEU C ? 38 ? 29.134  -3.946  14.390 1.0 33.67 38  B 1 
ATOM   1094 C C   . LEU C ? 38 ? 30.128  -5.101  14.547 1.0 34.19 38  B 1 
ATOM   1095 O O   . LEU C ? 38 ? 29.820  -6.159  13.976 1.0 34.3  38  B 1 
ATOM   1096 C CB  . LEU C ? 38 ? 27.877  -4.232  15.247 1.0 29.4  38  B 1 
ATOM   1097 C CG  . LEU C ? 38 ? 27.124  -3.112  15.882 1.0 32.69 38  B 1 
ATOM   1098 C CD1 . LEU C ? 38 ? 27.317  -1.781  15.137 1.0 36.32 38  B 1 
ATOM   1099 C CD2 . LEU C ? 38 ? 25.622  -3.429  15.898 1.0 32.67 38  B 1 
ATOM   1100 N N   . PRO C ? 39 ? 31.179  -4.882  15.317 1.0 34.97 39  B 1 
ATOM   1101 C CA  . PRO C ? 39 ? 32.097  -5.967  15.618 1.0 36.05 39  B 1 
ATOM   1102 C C   . PRO C ? 39 ? 31.284  -6.937  16.523 1.0 36.62 39  B 1 
ATOM   1103 O O   . PRO C ? 39 ? 30.422  -6.573  17.373 1.0 36.64 39  B 1 
ATOM   1104 C CB  . PRO C ? 39 ? 33.237  -5.327  16.378 1.0 35.94 39  B 1 
ATOM   1105 C CG  . PRO C ? 39 ? 32.727  -4.028  16.885 1.0 36.02 39  B 1 
ATOM   1106 C CD  . PRO C ? 39 ? 31.553  -3.645  16.010 1.0 35.92 39  B 1 
ATOM   1107 N N   . GLY C ? 40 ? 31.572  -8.204  16.267 1.0 37.0  40  B 1 
ATOM   1108 C CA  . GLY C ? 40 ? 30.899  -9.249  17.057 1.0 37.62 40  B 1 
ATOM   1109 C C   . GLY C ? 40 ? 30.184  -10.352 16.293 1.0 38.25 40  B 1 
ATOM   1110 O O   . GLY C ? 40 ? 29.930  -10.399 15.054 1.0 39.46 40  B 1 
ATOM   1111 N N   . ARG C ? 41 ? 29.836  -11.302 17.160 1.0 36.63 41  B 1 
ATOM   1112 C CA  . ARG C ? 41 ? 29.095  -12.497 16.757 1.0 34.57 41  B 1 
ATOM   1113 C C   . ARG C ? 41 ? 27.654  -12.108 17.092 1.0 31.45 41  B 1 
ATOM   1114 O O   . ARG C ? 41 ? 27.374  -11.382 18.059 1.0 31.29 41  B 1 
ATOM   1115 C CB  . ARG C ? 41 ? 29.636  -13.778 17.367 1.0 42.68 41  B 1 
ATOM   1116 C CG  . ARG C ? 41 ? 29.333  -15.044 16.588 1.0 47.54 41  B 1 
ATOM   1117 C CD  . ARG C ? 41 ? 30.169  -16.224 16.920 1.0 50.67 41  B 1 
ATOM   1118 N NE  . ARG C ? 41 ? 31.568  -16.115 16.536 1.0 52.38 41  B 1 
ATOM   1119 C CZ  . ARG C ? 41 ? 32.513  -15.730 17.422 1.0 55.18 41  B 1 
ATOM   1120 N NH1 . ARG C ? 41 ? 32.118  -15.489 18.687 1.0 55.04 41  B 1 
ATOM   1121 N NH2 . ARG C ? 41 ? 33.788  -15.623 17.046 1.0 53.93 41  B 1 
ATOM   1122 N N   . TRP C ? 42 ? 26.792  -12.562 16.211 1.0 27.97 42  B 1 
ATOM   1123 C CA  . TRP C ? 42 ? 25.368  -12.271 16.360 1.0 25.72 42  B 1 
ATOM   1124 C C   . TRP C ? 42 ? 24.702  -13.632 16.246 1.0 24.85 42  B 1 
ATOM   1125 O O   . TRP C ? 42 ? 25.436  -14.600 16.048 1.0 25.35 42  B 1 
ATOM   1126 C CB  . TRP C ? 42 ? 24.904  -11.247 15.330 1.0 24.44 42  B 1 
ATOM   1127 C CG  . TRP C ? 42 ? 25.594  -11.535 14.039 1.0 28.21 42  B 1 
ATOM   1128 C CD1 . TRP C ? 42 ? 26.898  -11.191 13.712 1.0 29.28 42  B 1 
ATOM   1129 C CD2 . TRP C ? 42 ? 25.075  -12.258 12.930 1.0 27.27 42  B 1 
ATOM   1130 N NE1 . TRP C ? 42 ? 27.198  -11.629 12.450 1.0 29.64 42  B 1 
ATOM   1131 C CE2 . TRP C ? 42 ? 26.096  -12.286 11.961 1.0 30.01 42  B 1 
ATOM   1132 C CE3 . TRP C ? 42 ? 23.853  -12.828 12.660 1.0 30.41 42  B 1 
ATOM   1133 C CZ2 . TRP C ? 42 ? 25.912  -12.896 10.738 1.0 30.35 42  B 1 
ATOM   1134 C CZ3 . TRP C ? 42 ? 23.639  -13.441 11.448 1.0 31.3  42  B 1 
ATOM   1135 C CH2 . TRP C ? 42 ? 24.649  -13.465 10.512 1.0 31.94 42  B 1 
ATOM   1136 N N   . LYS C ? 43 ? 23.412  -13.581 16.384 1.0 23.93 43  B 1 
ATOM   1137 C CA  . LYS C ? 43 ? 22.547  -14.754 16.270 1.0 25.16 43  B 1 
ATOM   1138 C C   . LYS C ? 43 ? 21.484  -14.245 15.288 1.0 24.1  43  B 1 
ATOM   1139 O O   . LYS C ? 43 ? 21.057  -13.085 15.450 1.0 25.15 43  B 1 
ATOM   1140 C CB  . LYS C ? 43 ? 21.874  -15.137 17.581 1.0 28.62 43  B 1 
ATOM   1141 C CG  . LYS C ? 43 ? 22.760  -14.978 18.823 1.0 38.17 43  B 1 
ATOM   1142 C CD  . LYS C ? 43 ? 23.054  -13.513 19.206 1.0 44.48 43  B 1 
ATOM   1143 C CE  . LYS C ? 43 ? 24.291  -13.255 20.038 1.0 45.08 43  B 1 
ATOM   1144 N NZ  . LYS C ? 43 ? 25.023  -11.991 19.698 1.0 43.27 43  B 1 
ATOM   1145 N N   . PRO C ? 44 ? 21.080  -15.056 14.331 1.0 24.01 44  B 1 
ATOM   1146 C CA  . PRO C ? 44 ? 20.031  -14.649 13.394 1.0 21.91 44  B 1 
ATOM   1147 C C   . PRO C ? 44 ? 18.724  -14.615 14.178 1.0 21.59 44  B 1 
ATOM   1148 O O   . PRO C ? 44 ? 18.617  -15.455 15.108 1.0 21.77 44  B 1 
ATOM   1149 C CB  . PRO C ? 44 ? 19.889  -15.900 12.495 1.0 23.18 44  B 1 
ATOM   1150 C CG  . PRO C ? 44 ? 21.108  -16.745 12.710 1.0 23.08 44  B 1 
ATOM   1151 C CD  . PRO C ? 44 ? 21.597  -16.408 14.090 1.0 23.16 44  B 1 
ATOM   1152 N N   . LYS C ? 45 ? 17.754  -13.833 13.755 1.0 18.72 45  B 1 
ATOM   1153 C CA  . LYS C ? 45 ? 16.432  -13.780 14.345 1.0 17.5  45  B 1 
ATOM   1154 C C   . LYS C ? 45 ? 15.462  -13.227 13.284 1.0 17.62 45  B 1 
ATOM   1155 O O   . LYS C ? 45 ? 15.851  -12.435 12.385 1.0 18.25 45  B 1 
ATOM   1156 C CB  . LYS C ? 45 ? 16.423  -12.784 15.545 1.0 19.51 45  B 1 
ATOM   1157 C CG  . LYS C ? 45 ? 15.243  -13.024 16.491 1.0 23.42 45  B 1 
ATOM   1158 C CD  . LYS C ? 45 ? 15.255  -12.143 17.730 1.0 25.48 45  B 1 
ATOM   1159 C CE  . LYS C ? 45 ? 13.852  -12.116 18.353 1.0 29.0  45  B 1 
ATOM   1160 N NZ  . LYS C ? 45 ? 13.884  -11.357 19.639 1.0 33.37 45  B 1 
ATOM   1161 N N   . MET C ? 46 ? 14.208  -13.559 13.436 1.0 15.44 46  B 1 
ATOM   1162 C CA  . MET C ? 46 ? 13.150  -13.050 12.577 1.0 16.14 46  B 1 
ATOM   1163 C C   . MET C ? 46 ? 12.146  -12.254 13.400 1.0 17.01 46  B 1 
ATOM   1164 O O   . MET C ? 46 ? 11.640  -12.869 14.345 1.0 16.91 46  B 1 
ATOM   1165 C CB  . MET C ? 46 ? 12.521  -14.178 11.798 1.0 18.31 46  B 1 
ATOM   1166 C CG  . MET C ? 46 ? 13.483  -14.247 10.529 1.0 22.19 46  B 1 
ATOM   1167 S SD  . MET C ? 46 ? 12.925  -15.696 9.666  1.0 30.4  46  B 1 
ATOM   1168 C CE  . MET C ? 46 ? 11.301  -15.122 9.094  1.0 28.03 46  B 1 
ATOM   1169 N N   . ILE C ? 47 ? 11.893  -10.988 13.106 1.0 14.71 47  B 1 
ATOM   1170 C CA  . ILE C ? 47 ? 10.937  -10.162 13.839 1.0 12.86 47  B 1 
ATOM   1171 C C   . ILE C ? 47 ? 9.737   -9.867  12.942 1.0 12.98 47  B 1 
ATOM   1172 O O   . ILE C ? 47 ? 9.957   -9.803  11.708 1.0 13.85 47  B 1 
ATOM   1173 C CB  . ILE C ? 47 ? 11.582  -8.914  14.535 1.0 14.8  47  B 1 
ATOM   1174 C CG1 . ILE C ? 47 ? 12.529  -8.072  13.669 1.0 15.12 47  B 1 
ATOM   1175 C CG2 . ILE C ? 47 ? 12.342  -9.339  15.844 1.0 17.7  47  B 1 
ATOM   1176 C CD1 . ILE C ? 47 ? 11.781  -7.001  12.846 1.0 24.43 47  B 1 
ATOM   1177 N N   . GLY C ? 48 ? 8.610   -9.727  13.573 1.0 9.88  48  B 1 
ATOM   1178 C CA  . GLY C ? 48 ? 7.347   -9.513  12.998 1.0 10.97 48  B 1 
ATOM   1179 C C   . GLY C ? 48 ? 6.585   -8.282  13.382 1.0 11.41 48  B 1 
ATOM   1180 O O   . GLY C ? 48 ? 6.862   -7.693  14.418 1.0 10.52 48  B 1 
ATOM   1181 N N   . GLY C ? 49 ? 5.598   -7.971  12.544 1.0 11.05 49  B 1 
ATOM   1182 C CA  . GLY C ? 49 ? 4.773   -6.805  12.742 1.0 10.5  49  B 1 
ATOM   1183 C C   . GLY C ? 49 ? 3.831   -6.685  11.555 1.0 10.62 49  B 1 
ATOM   1184 O O   . GLY C ? 49 ? 3.573   -7.729  10.936 1.0 10.43 49  B 1 
ATOM   1185 N N   . ILE C ? 50 ? 3.344   -5.487  11.356 1.0 11.73 50  B 1 
ATOM   1186 C CA  . ILE C ? 50 ? 2.419   -5.258  10.216 1.0 12.49 50  B 1 
ATOM   1187 C C   . ILE C ? 50 ? 3.183   -5.627  8.951  1.0 13.79 50  B 1 
ATOM   1188 O O   . ILE C ? 50 ? 4.331   -5.271  8.733  1.0 13.18 50  B 1 
ATOM   1189 C CB  . ILE C ? 50 ? 1.805   -3.852  10.301 1.0 9.47  50  B 1 
ATOM   1190 C CG1 . ILE C ? 50 ? 0.639   -4.032  11.344 1.0 10.77 50  B 1 
ATOM   1191 C CG2 . ILE C ? 50 ? 1.270   -3.294  8.955  1.0 11.61 50  B 1 
ATOM   1192 C CD1 . ILE C ? 50 ? 0.110   -2.581  11.675 1.0 13.87 50  B 1 
ATOM   1193 N N   . GLY C ? 51 ? 2.501   -6.484  8.142  1.0 17.39 51  B 1 
ATOM   1194 C CA  . GLY C ? 51 ? 3.186   -6.931  6.920  1.0 15.86 51  B 1 
ATOM   1195 C C   . GLY C ? 51 ? 3.886   -8.248  6.981  1.0 18.07 51  B 1 
ATOM   1196 O O   . GLY C ? 51 ? 4.090   -8.788  5.879  1.0 18.57 51  B 1 
ATOM   1197 N N   . GLY C ? 52 ? 4.268   -8.865  8.103  1.0 16.46 52  B 1 
ATOM   1198 C CA  . GLY C ? 52 ? 4.978   -10.104 8.224  1.0 12.02 52  B 1 
ATOM   1199 C C   . GLY C ? 52 ? 6.285   -9.931  8.942  1.0 12.83 52  B 1 
ATOM   1200 O O   . GLY C ? 52 ? 6.494   -8.992  9.763  1.0 13.45 52  B 1 
ATOM   1201 N N   . PHE C ? 53 ? 7.240   -10.757 8.622  1.0 11.69 53  B 1 
ATOM   1202 C CA  . PHE C ? 53 ? 8.534   -10.777 9.291  1.0 13.13 53  B 1 
ATOM   1203 C C   . PHE C ? 53 ? 9.745   -10.460 8.489  1.0 14.52 53  B 1 
ATOM   1204 O O   . PHE C ? 53 ? 9.626   -10.765 7.293  1.0 17.52 53  B 1 
ATOM   1205 C CB  . PHE C ? 53 ? 8.744   -12.305 9.683  1.0 10.5  53  B 1 
ATOM   1206 C CG  . PHE C ? 53 ? 7.838   -12.714 10.827 1.0 10.16 53  B 1 
ATOM   1207 C CD1 . PHE C ? 53 ? 6.487   -12.915 10.681 1.0 8.69  53  B 1 
ATOM   1208 C CD2 . PHE C ? 53 ? 8.459   -12.901 12.088 1.0 11.2  53  B 1 
ATOM   1209 C CE1 . PHE C ? 53 ? 5.706   -13.286 11.769 1.0 9.17  53  B 1 
ATOM   1210 C CE2 . PHE C ? 53 ? 7.697   -13.222 13.189 1.0 9.07  53  B 1 
ATOM   1211 C CZ  . PHE C ? 53 ? 6.315   -13.430 12.986 1.0 6.7   53  B 1 
ATOM   1212 N N   . ILE C ? 54 ? 10.836  -10.020 9.033  1.0 13.03 54  B 1 
ATOM   1213 C CA  . ILE C ? 54 ? 12.074  -9.797  8.309  1.0 14.44 54  B 1 
ATOM   1214 C C   . ILE C ? 54 ? 13.189  -10.455 9.111  1.0 14.98 54  B 1 
ATOM   1215 O O   . ILE C ? 54 ? 13.074  -10.672 10.296 1.0 12.79 54  B 1 
ATOM   1216 C CB  . ILE C ? 54 ? 12.403  -8.276  8.089  1.0 18.0  54  B 1 
ATOM   1217 C CG1 . ILE C ? 54 ? 12.414  -7.607  9.480  1.0 19.99 54  B 1 
ATOM   1218 C CG2 . ILE C ? 54 ? 11.348  -7.622  7.147  1.0 22.32 54  B 1 
ATOM   1219 C CD1 . ILE C ? 54 ? 13.450  -6.460  9.535  1.0 22.48 54  B 1 
ATOM   1220 N N   . LYS C ? 55 ? 14.305  -10.686 8.465  1.0 15.44 55  B 1 
ATOM   1221 C CA  . LYS C ? 55 ? 15.448  -11.317 9.084  1.0 16.21 55  B 1 
ATOM   1222 C C   . LYS C ? 55 ? 16.384  -10.262 9.606  1.0 15.96 55  B 1 
ATOM   1223 O O   . LYS C ? 55 ? 16.580  -9.194  8.971  1.0 14.86 55  B 1 
ATOM   1224 C CB  . LYS C ? 55 ? 16.096  -12.311 8.084  1.0 18.56 55  B 1 
ATOM   1225 C CG  . LYS C ? 55 ? 16.734  -13.389 8.958  1.0 28.66 55  B 1 
ATOM   1226 C CD  . LYS C ? 55 ? 18.090  -13.901 8.591  1.0 33.38 55  B 1 
ATOM   1227 C CE  . LYS C ? 55 ? 19.037  -14.006 9.779  1.0 40.44 55  B 1 
ATOM   1228 N NZ  . LYS C ? 55 ? 19.760  -12.686 9.965  1.0 37.93 55  B 1 
ATOM   1229 N N   . VAL C ? 56 ? 16.854  -10.521 10.815 1.0 14.56 56  B 1 
ATOM   1230 C CA  . VAL C ? 56 ? 17.747  -9.468  11.452 1.0 14.64 56  B 1 
ATOM   1231 C C   . VAL C ? 56 ? 18.873  -10.235 12.117 1.0 14.45 56  B 1 
ATOM   1232 O O   . VAL C ? 56 ? 18.721  -11.454 12.211 1.0 15.81 56  B 1 
ATOM   1233 C CB  . VAL C ? 56 ? 16.854  -8.659  12.405 1.0 16.66 56  B 1 
ATOM   1234 C CG1 . VAL C ? 56 ? 15.770  -7.911  11.614 1.0 12.44 56  B 1 
ATOM   1235 C CG2 . VAL C ? 56 ? 16.178  -9.549  13.476 1.0 11.09 56  B 1 
ATOM   1236 N N   . ARG C ? 57 ? 19.856  -9.548  12.584 1.0 14.78 57  B 1 
ATOM   1237 C CA  . ARG C ? 57 ? 21.022  -9.989  13.302 1.0 14.66 57  B 1 
ATOM   1238 C C   . ARG C ? 57 ? 20.881  -9.388  14.717 1.0 16.3  57  B 1 
ATOM   1239 O O   . ARG C ? 57 ? 20.595  -8.179  14.910 1.0 17.5  57  B 1 
ATOM   1240 C CB  . ARG C ? 57 ? 22.327  -9.523  12.684 1.0 10.92 57  B 1 
ATOM   1241 C CG  . ARG C ? 57 ? 22.368  -9.972  11.198 1.0 18.78 57  B 1 
ATOM   1242 C CD  . ARG C ? 57 ? 23.657  -9.734  10.575 1.0 20.1  57  B 1 
ATOM   1243 N NE  . ARG C ? 57 ? 24.350  -8.496  10.700 1.0 27.07 57  B 1 
ATOM   1244 C CZ  . ARG C ? 57 ? 24.133  -7.307  10.104 1.0 25.36 57  B 1 
ATOM   1245 N NH1 . ARG C ? 57 ? 23.040  -7.125  9.354  1.0 30.09 57  B 1 
ATOM   1246 N NH2 . ARG C ? 57 ? 24.972  -6.300  10.316 1.0 24.07 57  B 1 
ATOM   1247 N N   . GLN C ? 58 ? 21.111  -10.269 15.623 1.0 16.54 58  B 1 
ATOM   1248 C CA  . GLN C ? 58 ? 21.046  -9.960  17.042 1.0 17.36 58  B 1 
ATOM   1249 C C   . GLN C ? 58 ? 22.414  -9.779  17.643 1.0 17.29 58  B 1 
ATOM   1250 O O   . GLN C ? 58 ? 23.155  -10.741 17.504 1.0 16.86 58  B 1 
ATOM   1251 C CB  . GLN C ? 58 ? 20.254  -11.047 17.772 1.0 18.83 58  B 1 
ATOM   1252 C CG  . GLN C ? 58 ? 20.082  -10.543 19.222 1.0 16.02 58  B 1 
ATOM   1253 C CD  . GLN C ? 58 ? 19.281  -11.637 19.893 1.0 21.24 58  B 1 
ATOM   1254 O OE1 . GLN C ? 58 ? 18.151  -11.943 19.679 1.0 23.34 58  B 1 
ATOM   1255 N NE2 . GLN C ? 58 ? 20.010  -12.308 20.781 1.0 29.45 58  B 1 
ATOM   1256 N N   . TYR C ? 59 ? 22.680  -8.627  18.208 1.0 17.38 59  B 1 
ATOM   1257 C CA  . TYR C ? 59 ? 23.955  -8.338  18.914 1.0 17.97 59  B 1 
ATOM   1258 C C   . TYR C ? 59 ? 23.510  -8.111  20.383 1.0 19.48 59  B 1 
ATOM   1259 O O   . TYR C ? 59 ? 22.396  -7.596  20.601 1.0 18.5  59  B 1 
ATOM   1260 C CB  . TYR C ? 59 ? 24.626  -7.096  18.372 1.0 16.02 59  B 1 
ATOM   1261 C CG  . TYR C ? 59 ? 25.118  -7.297  16.956 1.0 15.5  59  B 1 
ATOM   1262 C CD1 . TYR C ? 59 ? 24.282  -7.092  15.875 1.0 14.86 59  B 1 
ATOM   1263 C CD2 . TYR C ? 59 ? 26.432  -7.689  16.712 1.0 15.52 59  B 1 
ATOM   1264 C CE1 . TYR C ? 59 ? 24.716  -7.254  14.570 1.0 15.07 59  B 1 
ATOM   1265 C CE2 . TYR C ? 59 ? 26.880  -7.861  15.410 1.0 17.43 59  B 1 
ATOM   1266 C CZ  . TYR C ? 59 ? 26.019  -7.638  14.336 1.0 19.32 59  B 1 
ATOM   1267 O OH  . TYR C ? 59 ? 26.484  -7.824  13.036 1.0 25.23 59  B 1 
ATOM   1268 N N   . ASP C ? 60 ? 24.271  -8.536  21.351 1.0 20.96 60  B 1 
ATOM   1269 C CA  . ASP C ? 60 ? 23.905  -8.400  22.778 1.0 21.95 60  B 1 
ATOM   1270 C C   . ASP C ? 60 ? 24.810  -7.390  23.472 1.0 20.25 60  B 1 
ATOM   1271 O O   . ASP C ? 60 ? 25.947  -7.317  23.030 1.0 19.84 60  B 1 
ATOM   1272 C CB  . ASP C ? 60 ? 24.088  -9.745  23.507 1.0 30.3  60  B 1 
ATOM   1273 C CG  . ASP C ? 60 ? 23.146  -10.798 22.960 1.0 33.19 60  B 1 
ATOM   1274 O OD1 . ASP C ? 60 ? 22.116  -10.346 22.414 1.0 37.24 60  B 1 
ATOM   1275 O OD2 . ASP C ? 60 ? 23.447  -11.986 23.090 1.0 37.73 60  B 1 
ATOM   1276 N N   . GLN C ? 61 ? 24.301  -6.748  24.505 1.0 19.97 61  B 1 
ATOM   1277 C CA  . GLN C ? 61 ? 25.165  -5.786  25.238 1.0 20.69 61  B 1 
ATOM   1278 C C   . GLN C ? 61 ? 25.678  -4.598  24.431 1.0 17.55 61  B 1 
ATOM   1279 O O   . GLN C ? 61 ? 26.858  -4.244  24.474 1.0 15.54 61  B 1 
ATOM   1280 C CB  . GLN C ? 61 ? 26.360  -6.504  25.930 1.0 30.57 61  B 1 
ATOM   1281 C CG  . GLN C ? 61 ? 25.915  -7.647  26.851 1.0 41.69 61  B 1 
ATOM   1282 C CD  . GLN C ? 61 ? 25.019  -7.229  27.990 1.0 46.77 61  B 1 
ATOM   1283 O OE1 . GLN C ? 61 ? 23.991  -7.824  28.324 1.0 50.56 61  B 1 
ATOM   1284 N NE2 . GLN C ? 61 ? 25.415  -6.123  28.626 1.0 50.25 61  B 1 
ATOM   1285 N N   . ILE C ? 62 ? 24.730  -3.967  23.724 1.0 17.25 62  B 1 
ATOM   1286 C CA  . ILE C ? 62 ? 25.180  -2.803  22.939 1.0 15.97 62  B 1 
ATOM   1287 C C   . ILE C ? 62 ? 24.761  -1.614  23.824 1.0 16.58 62  B 1 
ATOM   1288 O O   . ILE C ? 62 ? 23.619  -1.606  24.294 1.0 16.94 62  B 1 
ATOM   1289 C CB  . ILE C ? 62 ? 24.519  -2.674  21.510 1.0 14.77 62  B 1 
ATOM   1290 C CG1 . ILE C ? 62 ? 24.751  -3.955  20.672 1.0 13.67 62  B 1 
ATOM   1291 C CG2 . ILE C ? 62 ? 25.023  -1.401  20.769 1.0 13.05 62  B 1 
ATOM   1292 C CD1 . ILE C ? 62 ? 26.281  -4.254  20.487 1.0 16.12 62  B 1 
ATOM   1293 N N   . LEU C ? 63 ? 25.696  -0.709  23.940 1.0 17.0  63  B 1 
ATOM   1294 C CA  . LEU C ? 63 ? 25.521  0.520   24.664 1.0 16.75 63  B 1 
ATOM   1295 C C   . LEU C ? 63 ? 25.014  1.637   23.750 1.0 16.38 63  B 1 
ATOM   1296 O O   . LEU C ? 63 ? 25.669  2.071   22.822 1.0 15.11 63  B 1 
ATOM   1297 C CB  . LEU C ? 63 ? 26.866  0.989   25.289 1.0 20.56 63  B 1 
ATOM   1298 C CG  . LEU C ? 63 ? 26.722  2.359   25.999 1.0 22.69 63  B 1 
ATOM   1299 C CD1 . LEU C ? 63 ? 25.710  2.343   27.105 1.0 21.89 63  B 1 
ATOM   1300 C CD2 . LEU C ? 63 ? 28.084  2.727   26.546 1.0 25.7  63  B 1 
ATOM   1301 N N   . ILE C ? 64 ? 23.879  2.145   24.152 1.0 16.15 64  B 1 
ATOM   1302 C CA  . ILE C ? 64 ? 23.336  3.238   23.359 1.0 19.66 64  B 1 
ATOM   1303 C C   . ILE C ? 64 ? 22.989  4.297   24.375 1.0 20.27 64  B 1 
ATOM   1304 O O   . ILE C ? 64 ? 22.663  3.979   25.507 1.0 22.01 64  B 1 
ATOM   1305 C CB  . ILE C ? 64 ? 22.056  2.738   22.605 1.0 21.16 64  B 1 
ATOM   1306 C CG1 . ILE C ? 64 ? 22.395  1.689   21.498 1.0 17.71 64  B 1 
ATOM   1307 C CG2 . ILE C ? 64 ? 21.247  3.922   21.990 1.0 23.8  64  B 1 
ATOM   1308 C CD1 . ILE C ? 64 ? 21.054  1.229   20.849 1.0 15.93 64  B 1 
ATOM   1309 N N   . GLU C ? 65 ? 23.002  5.509   23.929 1.0 20.93 65  B 1 
ATOM   1310 C CA  . GLU C ? 65 ? 22.605  6.649   24.776 1.0 18.17 65  B 1 
ATOM   1311 C C   . GLU C ? 65 ? 21.412  7.335   24.146 1.0 17.16 65  B 1 
ATOM   1312 O O   . GLU C ? 65 ? 21.552  7.797   23.002 1.0 15.99 65  B 1 
ATOM   1313 C CB  . GLU C ? 65 ? 23.805  7.576   24.841 1.0 23.38 65  B 1 
ATOM   1314 C CG  . GLU C ? 65 ? 23.614  8.736   25.833 1.0 31.28 65  B 1 
ATOM   1315 C CD  . GLU C ? 65 ? 24.891  9.567   25.829 1.0 34.38 65  B 1 
ATOM   1316 O OE1 . GLU C ? 65 ? 25.840  8.932   26.328 1.0 37.76 65  B 1 
ATOM   1317 O OE2 . GLU C ? 65 ? 24.827  10.663  25.308 1.0 37.56 65  B 1 
ATOM   1318 N N   . ILE C ? 66 ? 20.279  7.375   24.771 1.0 15.42 66  B 1 
ATOM   1319 C CA  . ILE C ? 66 ? 19.064  7.991   24.358 1.0 17.94 66  B 1 
ATOM   1320 C C   . ILE C ? 66 ? 18.960  9.292   25.176 1.0 21.39 66  B 1 
ATOM   1321 O O   . ILE C ? 66 ? 18.762  9.193   26.423 1.0 20.72 66  B 1 
ATOM   1322 C CB  . ILE C ? 66 ? 17.861  7.038   24.615 1.0 17.8  66  B 1 
ATOM   1323 C CG1 . ILE C ? 66 ? 18.219  5.611   24.104 1.0 18.74 66  B 1 
ATOM   1324 C CG2 . ILE C ? 66 ? 16.506  7.514   24.098 1.0 18.72 66  B 1 
ATOM   1325 C CD1 . ILE C ? 66 ? 17.713  4.558   25.170 1.0 24.91 66  B 1 
ATOM   1326 N N   . CSO C ? 67 ? 19.130  10.399  24.461 1.0 21.71 67  B 1 
ATOM   1327 C CA  . CSO C ? 67 ? 19.089  11.753  25.017 1.0 23.52 67  B 1 
ATOM   1328 C CB  . CSO C ? 67 ? 17.654  12.233  25.323 1.0 23.29 67  B 1 
ATOM   1329 S SG  . CSO C ? 67 ? 16.645  12.251  23.789 1.0 31.03 67  B 1 
ATOM   1330 C C   . CSO C ? 67 ? 19.931  11.879  26.296 1.0 23.21 67  B 1 
ATOM   1331 O O   . CSO C ? 67 ? 19.396  12.324  27.310 1.0 23.29 67  B 1 
ATOM   1332 O OD  . CSO C ? 67 ? 17.279  13.523  22.938 1.0 26.5  67  B 1 
ATOM   1333 N N   . GLY C ? 68 ? 21.145  11.450  26.262 1.0 24.94 68  B 1 
ATOM   1334 C CA  . GLY C ? 68 ? 22.133  11.446  27.320 1.0 26.21 68  B 1 
ATOM   1335 C C   . GLY C ? 68 ? 21.803  10.503  28.482 1.0 27.24 68  B 1 
ATOM   1336 O O   . GLY C ? 68 ? 22.222  10.801  29.639 1.0 29.88 68  B 1 
ATOM   1337 N N   . HIS C ? 69 ? 21.141  9.406   28.223 1.0 24.77 69  B 1 
ATOM   1338 C CA  . HIS C ? 69 ? 20.764  8.392   29.197 1.0 22.0  69  B 1 
ATOM   1339 C C   . HIS C ? 69 ? 21.324  7.067   28.651 1.0 21.6  69  B 1 
ATOM   1340 O O   . HIS C ? 69 ? 20.883  6.660   27.530 1.0 21.08 69  B 1 
ATOM   1341 C CB  . HIS C ? 69 ? 19.264  8.240   29.444 1.0 23.6  69  B 1 
ATOM   1342 C CG  . HIS C ? 69 ? 18.537  9.345   30.113 1.0 30.5  69  B 1 
ATOM   1343 N ND1 . HIS C ? 69 ? 18.257  10.566  29.556 1.0 34.37 69  B 1 
ATOM   1344 C CD2 . HIS C ? 69 ? 17.990  9.425   31.369 1.0 32.54 69  B 1 
ATOM   1345 C CE1 . HIS C ? 69 ? 17.606  11.358  30.407 1.0 32.36 69  B 1 
ATOM   1346 N NE2 . HIS C ? 69 ? 17.426  10.682  31.496 1.0 32.74 69  B 1 
ATOM   1347 N N   . LYS C ? 70 ? 22.176  6.398   29.382 1.0 18.11 70  B 1 
ATOM   1348 C CA  . LYS C ? 70 ? 22.783  5.118   29.007 1.0 16.97 70  B 1 
ATOM   1349 C C   . LYS C ? 70 ? 21.820  3.971   29.203 1.0 14.74 70  B 1 
ATOM   1350 O O   . LYS C ? 70 ? 20.962  3.900   30.049 1.0 12.61 70  B 1 
ATOM   1351 C CB  . LYS C ? 70 ? 24.120  4.845   29.669 1.0 21.44 70  B 1 
ATOM   1352 C CG  . LYS C ? 70 ? 25.146  5.890   29.172 1.0 25.06 70  B 1 
ATOM   1353 C CD  . LYS C ? 70 ? 26.231  5.963   30.253 1.0 28.77 70  B 1 
ATOM   1354 C CE  . LYS C ? 70 ? 27.462  6.629   29.680 1.0 33.87 70  B 1 
ATOM   1355 N NZ  . LYS C ? 70 ? 27.212  8.076   29.494 1.0 39.04 70  B 1 
ATOM   1356 N N   . ALA C ? 71 ? 21.882  3.079   28.243 1.0 15.87 71  B 1 
ATOM   1357 C CA  . ALA C ? 71 ? 21.080  1.859   28.092 1.0 15.78 71  B 1 
ATOM   1358 C C   . ALA C ? 71 ? 22.033  0.914   27.375 1.0 17.23 71  B 1 
ATOM   1359 O O   . ALA C ? 71 ? 22.842  1.318   26.527 1.0 18.46 71  B 1 
ATOM   1360 C CB  . ALA C ? 71 ? 19.737  2.044   27.460 1.0 9.56  71  B 1 
ATOM   1361 N N   . ILE C ? 72 ? 22.040  -0.309  27.822 1.0 18.02 72  B 1 
ATOM   1362 C CA  . ILE C ? 72 ? 22.938  -1.359  27.306 1.0 16.96 72  B 1 
ATOM   1363 C C   . ILE C ? 72 ? 21.981  -2.523  27.163 1.0 16.22 72  B 1 
ATOM   1364 O O   . ILE C ? 72 ? 21.129  -2.753  28.046 1.0 15.38 72  B 1 
ATOM   1365 C CB  . ILE C ? 72 ? 24.141  -1.620  28.223 1.0 20.04 72  B 1 
ATOM   1366 C CG1 . ILE C ? 72 ? 24.905  -2.820  27.640 1.0 16.76 72  B 1 
ATOM   1367 C CG2 . ILE C ? 72 ? 23.635  -1.954  29.652 1.0 25.21 72  B 1 
ATOM   1368 C CD1 . ILE C ? 72 ? 26.438  -2.548  27.819 1.0 19.24 72  B 1 
ATOM   1369 N N   . GLY C ? 73 ? 22.142  -3.189  26.021 1.0 13.19 73  B 1 
ATOM   1370 C CA  . GLY C ? 73 ? 21.105  -4.226  25.840 1.0 10.58 73  B 1 
ATOM   1371 C C   . GLY C ? 73 ? 21.260  -4.842  24.423 1.0 8.16  73  B 1 
ATOM   1372 O O   . GLY C ? 73 ? 22.271  -4.617  23.772 1.0 8.56  73  B 1 
ATOM   1373 N N   . THR C ? 74 ? 20.246  -5.616  24.190 1.0 10.6  74  B 1 
ATOM   1374 C CA  . THR C ? 74 ? 20.102  -6.382  22.957 1.0 13.53 74  B 1 
ATOM   1375 C C   . THR C ? 74 ? 19.553  -5.486  21.829 1.0 13.43 74  B 1 
ATOM   1376 O O   . THR C ? 74 ? 18.519  -4.823  21.988 1.0 13.41 74  B 1 
ATOM   1377 C CB  . THR C ? 74 ? 19.182  -7.631  23.138 1.0 16.77 74  B 1 
ATOM   1378 O OG1 . THR C ? 74 ? 19.944  -8.574  23.975 1.0 20.08 74  B 1 
ATOM   1379 C CG2 . THR C ? 74 ? 18.814  -8.348  21.827 1.0 19.66 74  B 1 
ATOM   1380 N N   . VAL C ? 75 ? 20.318  -5.547  20.760 1.0 12.82 75  B 1 
ATOM   1381 C CA  . VAL C ? 75 ? 19.884  -4.769  19.512 1.0 15.37 75  B 1 
ATOM   1382 C C   . VAL C ? 75 ? 19.804  -5.682  18.295 1.0 14.18 75  B 1 
ATOM   1383 O O   . VAL C ? 75 ? 20.699  -6.526  18.122 1.0 14.86 75  B 1 
ATOM   1384 C CB  . VAL C ? 75 ? 20.934  -3.650  19.470 1.0 14.66 75  B 1 
ATOM   1385 C CG1 . VAL C ? 75 ? 21.442  -3.132  18.162 1.0 21.77 75  B 1 
ATOM   1386 C CG2 . VAL C ? 75 ? 20.500  -2.526  20.405 1.0 13.72 75  B 1 
ATOM   1387 N N   . LEU C ? 76 ? 18.813  -5.529  17.448 1.0 15.49 76  B 1 
ATOM   1388 C CA  . LEU C ? 76 ? 18.616  -6.256  16.170 1.0 14.72 76  B 1 
ATOM   1389 C C   . LEU C ? 76 ? 18.953  -5.258  15.035 1.0 16.33 76  B 1 
ATOM   1390 O O   . LEU C ? 76 ? 18.482  -4.132  15.026 1.0 16.47 76  B 1 
ATOM   1391 C CB  . LEU C ? 76 ? 17.204  -6.778  16.034 1.0 10.04 76  B 1 
ATOM   1392 C CG  . LEU C ? 76 ? 16.622  -7.483  17.219 1.0 11.0  76  B 1 
ATOM   1393 C CD1 . LEU C ? 76 ? 15.146  -7.688  16.999 1.0 9.53  76  B 1 
ATOM   1394 C CD2 . LEU C ? 76 ? 17.319  -8.816  17.537 1.0 7.75  76  B 1 
ATOM   1395 N N   . VAL C ? 77 ? 19.792  -5.658  14.109 1.0 17.5  77  B 1 
ATOM   1396 C CA  . VAL C ? 77 ? 20.295  -4.959  12.896 1.0 14.17 77  B 1 
ATOM   1397 C C   . VAL C ? 77 ? 19.627  -5.601  11.667 1.0 13.19 77  B 1 
ATOM   1398 O O   . VAL C ? 77 ? 19.736  -6.818  11.420 1.0 11.6  77  B 1 
ATOM   1399 C CB  . VAL C ? 77 ? 21.830  -5.024  12.919 1.0 11.97 77  B 1 
ATOM   1400 C CG1 . VAL C ? 77 ? 22.495  -4.445  11.688 1.0 14.39 77  B 1 
ATOM   1401 C CG2 . VAL C ? 77 ? 22.313  -4.200  14.117 1.0 11.7  77  B 1 
ATOM   1402 N N   . GLY C ? 78 ? 18.920  -4.800  10.930 1.0 13.55 78  B 1 
ATOM   1403 C CA  . GLY C ? 78 ? 18.181  -5.230  9.741  1.0 13.92 78  B 1 
ATOM   1404 C C   . GLY C ? 78 ? 17.885  -4.056  8.838  1.0 14.15 78  B 1 
ATOM   1405 O O   . GLY C ? 78 ? 18.235  -2.918  9.171  1.0 13.48 78  B 1 
ATOM   1406 N N   . PRO C ? 79 ? 17.199  -4.342  7.740  1.0 15.95 79  B 1 
ATOM   1407 C CA  . PRO C ? 79 ? 16.978  -3.275  6.707  1.0 17.05 79  B 1 
ATOM   1408 C C   . PRO C ? 79 ? 15.929  -2.282  7.004  1.0 18.64 79  B 1 
ATOM   1409 O O   . PRO C ? 79 ? 15.097  -1.966  6.156  1.0 19.58 79  B 1 
ATOM   1410 C CB  . PRO C ? 79 ? 16.838  -4.072  5.377  1.0 16.44 79  B 1 
ATOM   1411 C CG  . PRO C ? 79 ? 16.211  -5.343  5.830  1.0 15.17 79  B 1 
ATOM   1412 C CD  . PRO C ? 79 ? 16.844  -5.673  7.203  1.0 15.29 79  B 1 
ATOM   1413 N N   . THR C ? 80 ? 15.859  -1.785  8.272  1.0 20.32 80  B 1 
ATOM   1414 C CA  . THR C ? 80 ? 14.822  -0.807  8.614  1.0 16.95 80  B 1 
ATOM   1415 C C   . THR C ? 80 ? 15.162  0.558   8.010  1.0 14.48 80  B 1 
ATOM   1416 O O   . THR C ? 80 ? 16.345  0.912   7.962  1.0 15.22 80  B 1 
ATOM   1417 C CB  . THR C ? 80 ? 14.585  -0.347  10.130 1.0 16.11 80  B 1 
ATOM   1418 O OG1 . THR C ? 80 ? 15.773  -0.602  10.889 1.0 19.81 80  B 1 
ATOM   1419 C CG2 . THR C ? 80 ? 13.287  -0.657  10.713 1.0 14.78 80  B 1 
ATOM   1420 N N   . PRO C ? 81 ? 14.095  1.223   7.712  1.0 13.69 81  B 1 
ATOM   1421 C CA  . PRO C ? 81 ? 14.252  2.606   7.178  1.0 15.74 81  B 1 
ATOM   1422 C C   . PRO C ? 81 ? 14.619  3.517   8.349  1.0 17.64 81  B 1 
ATOM   1423 O O   . PRO C ? 81 ? 15.286  4.545   8.150  1.0 17.23 81  B 1 
ATOM   1424 C CB  . PRO C ? 81 ? 12.907  2.874   6.586  1.0 16.41 81  B 1 
ATOM   1425 C CG  . PRO C ? 81 ? 11.945  2.053   7.357  1.0 15.39 81  B 1 
ATOM   1426 C CD  . PRO C ? 81 ? 12.704  0.818   7.790  1.0 15.8  81  B 1 
ATOM   1427 N N   . VAL C ? 82 ? 14.214  3.108   9.578  1.0 17.36 82  B 1 
ATOM   1428 C CA  . VAL C ? 82 ? 14.627  3.981   10.732 1.0 17.01 82  B 1 
ATOM   1429 C C   . VAL C ? 82 ? 15.087  3.168   11.928 1.0 14.73 82  B 1 
ATOM   1430 O O   . VAL C ? 82 ? 14.683  2.006   12.099 1.0 13.66 82  B 1 
ATOM   1431 C CB  . VAL C ? 82 ? 13.494  4.975   11.057 1.0 21.76 82  B 1 
ATOM   1432 C CG1 . VAL C ? 82 ? 12.186  4.299   11.389 1.0 17.42 82  B 1 
ATOM   1433 C CG2 . VAL C ? 82 ? 13.885  5.968   12.196 1.0 23.95 82  B 1 
ATOM   1434 N N   . ASN C ? 83 ? 15.899  3.874   12.723 1.0 14.19 83  B 1 
ATOM   1435 C CA  . ASN C ? 83 ? 16.289  3.165   14.003 1.0 12.67 83  B 1 
ATOM   1436 C C   . ASN C ? 83 ? 15.093  3.204   14.962 1.0 11.06 83  B 1 
ATOM   1437 O O   . ASN C ? 83 ? 14.397  4.219   15.177 1.0 13.02 83  B 1 
ATOM   1438 C CB  . ASN C ? 83 ? 17.469  3.881   14.501 1.0 8.71  83  B 1 
ATOM   1439 C CG  . ASN C ? 83 ? 18.681  3.675   13.628 1.0 12.35 83  B 1 
ATOM   1440 O OD1 . ASN C ? 83 ? 19.161  2.565   13.314 1.0 10.94 83  B 1 
ATOM   1441 N ND2 . ASN C ? 83 ? 19.240  4.867   13.363 1.0 15.25 83  B 1 
ATOM   1442 N N   . ILE C ? 84 ? 14.775  2.097   15.579 1.0 9.91  84  B 1 
ATOM   1443 C CA  . ILE C ? 84 ? 13.655  1.953   16.499 1.0 9.12  84  B 1 
ATOM   1444 C C   . ILE C ? 84 ? 14.109  1.510   17.905 1.0 10.59 84  B 1 
ATOM   1445 O O   . ILE C ? 84 ? 14.646  0.400   17.904 1.0 10.19 84  B 1 
ATOM   1446 C CB  . ILE C ? 84 ? 12.647  0.892   16.091 1.0 5.46  84  B 1 
ATOM   1447 C CG1 . ILE C ? 84 ? 12.120  1.423   14.698 1.0 10.68 84  B 1 
ATOM   1448 C CG2 . ILE C ? 84 ? 11.438  0.719   17.063 1.0 3.72  84  B 1 
ATOM   1449 C CD1 . ILE C ? 84 ? 11.388  0.374   13.855 1.0 11.91 84  B 1 
ATOM   1450 N N   . ILE C ? 85 ? 13.752  2.375   18.871 1.0 12.33 85  B 1 
ATOM   1451 C CA  . ILE C ? 85 ? 14.145  2.037   20.272 1.0 10.14 85  B 1 
ATOM   1452 C C   . ILE C ? 85 ? 12.936  1.350   20.863 1.0 9.64  85  B 1 
ATOM   1453 O O   . ILE C ? 85 ? 11.880  1.974   20.791 1.0 9.95  85  B 1 
ATOM   1454 C CB  . ILE C ? 85 ? 14.550  3.253   21.176 1.0 15.54 85  B 1 
ATOM   1455 C CG1 . ILE C ? 85 ? 15.559  4.167   20.432 1.0 10.24 85  B 1 
ATOM   1456 C CG2 . ILE C ? 85 ? 15.136  2.779   22.551 1.0 8.74  85  B 1 
ATOM   1457 C CD1 . ILE C ? 85 ? 16.932  3.598   20.005 1.0 13.39 85  B 1 
ATOM   1458 N N   . GLY C ? 86 ? 13.157  0.121   21.308 1.0 7.74  86  B 1 
ATOM   1459 C CA  . GLY C ? 86 ? 11.996  -0.557  21.876 1.0 8.97  86  B 1 
ATOM   1460 C C   . GLY C ? 86 ? 12.040  -0.546  23.438 1.0 8.02  86  B 1 
ATOM   1461 O O   . GLY C ? 86 ? 12.987  0.004   23.988 1.0 8.4   86  B 1 
ATOM   1462 N N   . ARG C ? 87 ? 11.087  -1.276  23.975 1.0 9.65  87  B 1 
ATOM   1463 C CA  . ARG C ? 87 ? 10.823  -1.438  25.418 1.0 9.83  87  B 1 
ATOM   1464 C C   . ARG C ? 87 ? 12.021  -1.906  26.231 1.0 11.62 87  B 1 
ATOM   1465 O O   . ARG C ? 87 ? 12.158  -1.471  27.406 1.0 12.34 87  B 1 
ATOM   1466 C CB  . ARG C ? 87 ? 9.615   -2.293  25.660 1.0 11.57 87  B 1 
ATOM   1467 C CG  . ARG C ? 87 ? 8.307   -1.591  25.428 1.0 15.32 87  B 1 
ATOM   1468 C CD  . ARG C ? 87 ? 7.038   -2.262  25.777 1.0 12.42 87  B 1 
ATOM   1469 N NE  . ARG C ? 87 ? 6.976   -3.638  25.337 1.0 13.09 87  B 1 
ATOM   1470 C CZ  . ARG C ? 87 ? 7.397   -4.748  25.938 1.0 14.55 87  B 1 
ATOM   1471 N NH1 . ARG C ? 87 ? 7.958   -4.744  27.157 1.0 9.05  87  B 1 
ATOM   1472 N NH2 . ARG C ? 87 ? 7.334   -5.973  25.428 1.0 9.58  87  B 1 
ATOM   1473 N N   . ASN C ? 88 ? 12.868  -2.752  25.690 1.0 10.33 88  B 1 
ATOM   1474 C CA  . ASN C ? 88 ? 14.046  -3.316  26.234 1.0 11.23 88  B 1 
ATOM   1475 C C   . ASN C ? 88 ? 14.992  -2.196  26.637 1.0 11.98 88  B 1 
ATOM   1476 O O   . ASN C ? 88 ? 15.703  -2.298  27.660 1.0 15.77 88  B 1 
ATOM   1477 C CB  . ASN C ? 88 ? 14.769  -4.370  25.382 1.0 11.05 88  B 1 
ATOM   1478 C CG  . ASN C ? 88 ? 15.566  -3.843  24.200 1.0 6.25  88  B 1 
ATOM   1479 O OD1 . ASN C ? 88 ? 14.931  -3.114  23.414 1.0 10.28 88  B 1 
ATOM   1480 N ND2 . ASN C ? 88 ? 16.838  -4.039  24.004 1.0 4.95  88  B 1 
ATOM   1481 N N   . LEU C ? 89 ? 15.010  -1.079  25.943 1.0 10.41 89  B 1 
ATOM   1482 C CA  . LEU C ? 89 ? 15.904  -0.014  26.226 1.0 8.27  89  B 1 
ATOM   1483 C C   . LEU C ? 89 ? 15.118  1.105   26.858 1.0 10.81 89  B 1 
ATOM   1484 O O   . LEU C ? 89 ? 15.829  1.802   27.656 1.0 13.5  89  B 1 
ATOM   1485 C CB  . LEU C ? 89 ? 16.828  0.394   25.112 1.0 5.54  89  B 1 
ATOM   1486 C CG  . LEU C ? 89 ? 17.728  -0.681  24.479 1.0 11.6  89  B 1 
ATOM   1487 C CD1 . LEU C ? 89 ? 18.499  0.001   23.347 1.0 4.48  89  B 1 
ATOM   1488 C CD2 . LEU C ? 89 ? 18.772  -1.281  25.452 1.0 5.63  89  B 1 
ATOM   1489 N N   . LEU C ? 90 ? 13.900  1.277   26.539 1.0 11.3  90  B 1 
ATOM   1490 C CA  . LEU C ? 90 ? 13.044  2.342   27.082 1.0 13.67 90  B 1 
ATOM   1491 C C   . LEU C ? 90 ? 12.917  2.198   28.622 1.0 15.19 90  B 1 
ATOM   1492 O O   . LEU C ? 90 ? 12.930  3.284   29.193 1.0 16.1  90  B 1 
ATOM   1493 C CB  . LEU C ? 90 ? 11.702  2.462   26.390 1.0 12.16 90  B 1 
ATOM   1494 C CG  . LEU C ? 90 ? 11.710  2.895   24.902 1.0 9.11  90  B 1 
ATOM   1495 C CD1 . LEU C ? 90 ? 10.232  2.801   24.477 1.0 7.04  90  B 1 
ATOM   1496 C CD2 . LEU C ? 90 ? 12.248  4.308   24.772 1.0 10.26 90  B 1 
ATOM   1497 N N   . THR C ? 91 ? 12.766  1.003   29.136 1.0 15.24 91  B 1 
ATOM   1498 C CA  . THR C ? 91 ? 12.738  0.814   30.595 1.0 14.67 91  B 1 
ATOM   1499 C C   . THR C ? 91 ? 14.039  1.236   31.211 1.0 14.33 91  B 1 
ATOM   1500 O O   . THR C ? 91 ? 13.966  1.949   32.262 1.0 17.08 91  B 1 
ATOM   1501 C CB  . THR C ? 91 ? 12.412  -0.672  30.961 1.0 9.48  91  B 1 
ATOM   1502 O OG1 . THR C ? 91 ? 13.465  -1.448  30.340 1.0 13.36 91  B 1 
ATOM   1503 C CG2 . THR C ? 91 ? 11.086  -1.102  30.456 1.0 3.42  91  B 1 
ATOM   1504 N N   . GLN C ? 92 ? 15.203  0.997   30.719 1.0 13.96 92  B 1 
ATOM   1505 C CA  . GLN C ? 92 ? 16.448  1.394   31.341 1.0 12.61 92  B 1 
ATOM   1506 C C   . GLN C ? 92 ? 16.636  2.882   31.536 1.0 14.52 92  B 1 
ATOM   1507 O O   . GLN C ? 92 ? 17.556  3.357   32.247 1.0 15.78 92  B 1 
ATOM   1508 C CB  . GLN C ? 92 ? 17.622  0.823   30.548 1.0 9.6   92  B 1 
ATOM   1509 C CG  . GLN C ? 92 ? 17.496  -0.732  30.512 1.0 9.64  92  B 1 
ATOM   1510 C CD  . GLN C ? 92 ? 18.765  -1.222  29.894 1.0 12.99 92  B 1 
ATOM   1511 O OE1 . GLN C ? 92 ? 19.807  -0.569  29.902 1.0 19.06 92  B 1 
ATOM   1512 N NE2 . GLN C ? 92 ? 18.782  -2.422  29.308 1.0 22.86 92  B 1 
ATOM   1513 N N   . ILE C ? 93 ? 15.822  3.691   30.836 1.0 15.29 93  B 1 
ATOM   1514 C CA  . ILE C ? 93 ? 15.975  5.136   30.962 1.0 15.16 93  B 1 
ATOM   1515 C C   . ILE C ? 93 ? 14.834  5.763   31.743 1.0 15.81 93  B 1 
ATOM   1516 O O   . ILE C ? 93 ? 14.766  7.022   31.795 1.0 18.61 93  B 1 
ATOM   1517 C CB  . ILE C ? 93 ? 16.174  5.876   29.595 1.0 15.31 93  B 1 
ATOM   1518 C CG1 . ILE C ? 93 ? 14.880  5.837   28.765 1.0 11.74 93  B 1 
ATOM   1519 C CG2 . ILE C ? 93 ? 17.451  5.315   28.909 1.0 17.67 93  B 1 
ATOM   1520 C CD1 . ILE C ? 93 ? 15.097  6.663   27.414 1.0 11.61 93  B 1 
ATOM   1521 N N   . GLY C ? 94 ? 13.898  5.019   32.261 1.0 14.71 94  B 1 
ATOM   1522 C CA  . GLY C ? 94 ? 12.807  5.654   33.014 1.0 14.77 94  B 1 
ATOM   1523 C C   . GLY C ? 94 ? 11.635  6.050   32.218 1.0 15.32 94  B 1 
ATOM   1524 O O   . GLY C ? 94 ? 10.706  6.746   32.734 1.0 13.59 94  B 1 
ATOM   1525 N N   . CYS C ? 95 ? 11.601  5.549   30.958 1.0 14.72 95  B 1 
ATOM   1526 C CA  . CYS C ? 95 ? 10.439  5.962   30.106 1.0 12.89 95  B 1 
ATOM   1527 C C   . CYS C ? 95 ? 9.123   5.375   30.488 1.0 13.33 95  B 1 
ATOM   1528 O O   . CYS C ? 95 ? 8.858   4.180   30.747 1.0 12.49 95  B 1 
ATOM   1529 C CB  . CYS C ? 95 ? 10.971  5.738   28.653 1.0 15.45 95  B 1 
ATOM   1530 S SG  . CYS C ? 95 ? 9.768   6.518   27.515 1.0 24.9  95  B 1 
ATOM   1531 N N   . THR C ? 96 ? 8.045   6.205   30.592 1.0 12.27 96  B 1 
ATOM   1532 C CA  . THR C ? 96 ? 6.704   5.841   30.924 1.0 11.19 96  B 1 
ATOM   1533 C C   . THR C ? 96 ? 5.763   6.554   29.944 1.0 11.6  96  B 1 
ATOM   1534 O O   . THR C ? 96 ? 6.158   7.579   29.323 1.0 12.68 96  B 1 
ATOM   1535 C CB  . THR C ? 96 ? 6.273   6.251   32.436 1.0 13.9  96  B 1 
ATOM   1536 O OG1 . THR C ? 96 ? 6.408   7.679   32.580 1.0 10.22 96  B 1 
ATOM   1537 C CG2 . THR C ? 96 ? 7.024   5.507   33.570 1.0 8.57  96  B 1 
ATOM   1538 N N   . LEU C ? 97 ? 4.552   6.147   29.773 1.0 11.92 97  B 1 
ATOM   1539 C CA  . LEU C ? 97 ? 3.502   6.752   29.006 1.0 12.84 97  B 1 
ATOM   1540 C C   . LEU C ? 97 ? 2.592   7.432   30.032 1.0 13.61 97  B 1 
ATOM   1541 O O   . LEU C ? 97 ? 2.231   6.675   30.969 1.0 14.71 97  B 1 
ATOM   1542 C CB  . LEU C ? 97 ? 2.608   5.719   28.294 1.0 13.04 97  B 1 
ATOM   1543 C CG  . LEU C ? 97 ? 3.277   5.108   27.077 1.0 14.75 97  B 1 
ATOM   1544 C CD1 . LEU C ? 97 ? 2.521   3.854   26.609 1.0 18.9  97  B 1 
ATOM   1545 C CD2 . LEU C ? 97 ? 3.128   6.178   25.980 1.0 14.87 97  B 1 
ATOM   1546 N N   . ASN C ? 98 ? 2.218   8.653   29.884 1.0 13.16 98  B 1 
ATOM   1547 C CA  . ASN C ? 98 ? 1.295   9.270   30.852 1.0 12.41 98  B 1 
ATOM   1548 C C   . ASN C ? 98 ? 0.108   9.880   30.148 1.0 14.86 98  B 1 
ATOM   1549 O O   . ASN C ? 98 ? 0.333   10.602  29.170 1.0 14.58 98  B 1 
ATOM   1550 C CB  . ASN C ? 98 ? 2.074   10.363  31.616 1.0 12.89 98  B 1 
ATOM   1551 C CG  . ASN C ? 98 ? 3.247   9.722   32.362 1.0 17.96 98  B 1 
ATOM   1552 O OD1 . ASN C ? 98 ? 4.369   9.426   31.939 1.0 18.88 98  B 1 
ATOM   1553 N ND2 . ASN C ? 98 ? 2.955   9.429   33.634 1.0 21.19 98  B 1 
ATOM   1554 N N   . PHE C ? 99 ? -1.059  9.681   30.679 1.0 15.59 99  B 1 
ATOM   1555 C CA  . PHE C ? 99 ? -2.328  10.243  30.260 1.0 20.41 99  B 1 
ATOM   1556 C C   . PHE C ? 99 ? -3.291  10.328  31.487 1.0 21.87 99  B 1 
ATOM   1557 O O   . PHE C ? 99 ? -2.822  9.910   32.556 1.0 22.37 99  B 1 
ATOM   1558 C CB  . PHE C ? 99 ? -2.990  9.650   29.049 1.0 15.7  99  B 1 
ATOM   1559 C CG  . PHE C ? 99 ? -3.413  8.242   29.111 1.0 15.13 99  B 1 
ATOM   1560 C CD1 . PHE C ? 99 ? -2.456  7.240   28.894 1.0 17.97 99  B 1 
ATOM   1561 C CD2 . PHE C ? 99 ? -4.737  7.918   29.345 1.0 18.71 99  B 1 
ATOM   1562 C CE1 . PHE C ? 99 ? -2.836  5.914   28.889 1.0 17.53 99  B 1 
ATOM   1563 C CE2 . PHE C ? 99 ? -5.146  6.583   29.379 1.0 19.31 99  B 1 
ATOM   1564 C CZ  . PHE C ? 99 ? -4.153  5.604   29.141 1.0 18.62 99  B 1 
ATOM   1565 O OXT . PHE C ? 99 ? -4.442  10.805  31.407 1.0 27.67 99  B 1 
HETATM 1566 O O   . HOH D ? .  ? 5.351   -3.293  23.213 1.0 8.51  304 B 1 
HETATM 1567 O O   . HOH D ? .  ? 4.883   -4.833  21.252 1.0 11.96 305 B 1 
HETATM 1568 O O   . HOH D ? .  ? 19.887  4.962   32.139 1.0 12.81 307 B 1 
HETATM 1569 O O   . HOH D ? .  ? 17.882  -6.109  25.914 1.0 14.64 309 B 1 
HETATM 1570 O O   . HOH D ? .  ? 18.677  -0.225  6.880  1.0 15.69 311 B 1 
HETATM 1571 O O   . HOH D ? .  ? 11.468  2.230   33.670 1.0 16.97 312 B 1 
HETATM 1572 O O   . HOH D ? .  ? 9.387   2.166   32.040 1.0 18.03 313 B 1 
HETATM 1573 O O   . HOH D ? .  ? 16.280  -5.638  20.893 1.0 19.46 315 B 1 
HETATM 1574 O O   . HOH D ? .  ? 7.012   13.979  18.855 1.0 20.09 317 B 1 
HETATM 1575 O O   . HOH D ? .  ? 20.023  8.647   11.685 1.0 22.78 322 B 1 
HETATM 1576 O O   . HOH D ? .  ? 5.359   19.037  18.297 1.0 24.93 327 B 1 
HETATM 1577 O O   . HOH D ? .  ? 11.365  -6.120  25.745 1.0 25.75 330 B 1 
HETATM 1578 O O   . HOH D ? .  ? 9.085   -9.833  20.607 1.0 25.77 331 B 1 
HETATM 1579 O O   . HOH D ? .  ? 8.755   -10.524 16.558 1.0 26.36 332 B 1 
HETATM 1580 O O   . HOH D ? .  ? 5.386   16.055  18.740 1.0 28.37 335 B 1 
HETATM 1581 O O   . HOH D ? .  ? 14.275  8.856   33.964 1.0 29.07 337 B 1 
HETATM 1582 O O   . HOH D ? .  ? 20.431  -8.017  8.941  1.0 31.51 343 B 1 
HETATM 1583 O O   . HOH D ? .  ? 8.891   8.524   33.743 1.0 31.79 344 B 1 
HETATM 1584 O O   . HOH D ? .  ? 9.267   13.405  13.849 1.0 32.57 345 B 1 
HETATM 1585 O O   . HOH D ? .  ? 21.878  -7.633  25.585 1.0 32.92 346 B 1 
HETATM 1586 O O   . HOH D ? .  ? 28.590  -1.436  22.732 1.0 33.37 347 B 1 
HETATM 1587 O O   . HOH D ? .  ? 19.957  2.341   6.264  1.0 35.23 351 B 1 
HETATM 1588 O O   . HOH D ? .  ? 6.289   12.894  12.027 1.0 37.84 356 B 1 
HETATM 1589 O O   . HOH D ? .  ? 34.438  -8.755  14.736 1.0 37.99 357 B 1 
HETATM 1590 O O   . HOH D ? .  ? 3.498   15.128  12.233 1.0 38.6  358 B 1 
HETATM 1591 O O   . HOH D ? .  ? 13.901  -9.734  5.658  1.0 40.0  360 B 1 
HETATM 1592 O O   . HOH D ? .  ? 15.975  -10.346 21.173 1.0 40.23 362 B 1 
HETATM 1593 O O   . HOH D ? .  ? 26.739  -3.250  7.048  1.0 40.53 364 B 1 
HETATM 1594 O O   . HOH D ? .  ? 14.326  -7.333  22.965 1.0 40.6  365 B 1 
HETATM 1595 O O   . HOH D ? .  ? 9.877   18.682  28.107 1.0 40.73 366 B 1 
HETATM 1596 O O   . HOH D ? .  ? 10.455  17.319  23.591 1.0 41.48 369 B 1 
HETATM 1597 O O   . HOH D ? .  ? 30.982  1.860   22.799 1.0 41.86 371 B 1 
HETATM 1598 O O   . HOH D ? .  ? 15.707  2.499   35.837 1.0 44.43 375 B 1 
HETATM 1599 O O   . HOH D ? .  ? 29.045  -8.387  13.055 1.0 44.89 376 B 1 
HETATM 1600 O O   . HOH D ? .  ? 21.869  11.465  22.786 1.0 45.68 377 B 1 
HETATM 1601 O O   . HOH D ? .  ? 21.555  -11.998 8.517  1.0 47.21 379 B 1 
HETATM 1602 O O   . HOH D ? .  ? 35.232  -12.480 17.267 1.0 49.62 382 B 1 
HETATM 1603 O O   . HOH D ? .  ? 30.639  9.731   14.480 1.0 50.91 383 B 1 
HETATM 1604 O O   . HOH D ? .  ? 26.375  -16.381 17.700 1.0 50.93 384 B 1 
HETATM 1605 O O   . HOH D ? .  ? 11.811  -5.597  28.910 1.0 55.66 388 B 1 
HETATM 1606 O O   . HOH D ? .  ? 15.151  15.226  16.882 1.0 58.64 389 B 1 
#
