data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? -4.645  3.798   28.800  1.0 81.748 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -5.348  4.780   27.960  1.0 81.748 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -5.843  5.949   28.806  1.0 81.748 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -6.636  5.770   29.717  1.0 81.748 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -6.542  4.119   27.257  1.0 81.748 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -7.334  5.044   26.353  1.0 81.748 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -6.430  5.468   24.847  1.0 81.748 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -7.549  6.709   24.143  1.0 81.748 1   A 1 
ATOM 9    N N   . HIS A ? 2   ? -5.336  7.130   28.498  1.0 88.482 2   A 1 
ATOM 10   C CA  . HIS A ? 2   ? -5.755  8.317   29.222  1.0 88.482 2   A 1 
ATOM 11   C C   . HIS A ? 2   ? -7.130  8.775   28.759  1.0 88.482 2   A 1 
ATOM 12   O O   . HIS A ? 2   ? -7.473  8.678   27.585  1.0 88.482 2   A 1 
ATOM 13   C CB  . HIS A ? 2   ? -4.758  9.463   29.026  1.0 88.482 2   A 1 
ATOM 14   C CG  . HIS A ? 2   ? -3.390  9.171   29.558  1.0 88.482 2   A 1 
ATOM 15   N ND1 . HIS A ? 2   ? -3.163  8.713   30.836  1.0 88.482 2   A 1 
ATOM 16   C CD2 . HIS A ? 2   ? -2.173  9.282   28.969  1.0 88.482 2   A 1 
ATOM 17   C CE1 . HIS A ? 2   ? -1.867  8.556   31.003  1.0 88.482 2   A 1 
ATOM 18   N NE2 . HIS A ? 2   ? -1.244  8.893   29.885  1.0 88.482 2   A 1 
ATOM 19   N N   . CYS A ? 3   ? -7.919  9.293   29.691  1.0 93.713 3   A 1 
ATOM 20   C CA  . CYS A ? 3   ? -9.229  9.823   29.357  1.0 93.713 3   A 1 
ATOM 21   C C   . CYS A ? 3   ? -9.062  11.076  28.497  1.0 93.713 3   A 1 
ATOM 22   O O   . CYS A ? 3   ? -8.332  11.988  28.879  1.0 93.713 3   A 1 
ATOM 23   C CB  . CYS A ? 3   ? -10.011 10.170  30.627  1.0 93.713 3   A 1 
ATOM 24   S SG  . CYS A ? 3   ? -11.619 10.940  30.327  1.0 93.713 3   A 1 
ATOM 25   N N   . PRO A ? 4   ? -9.736  11.140  27.346  1.0 91.041 4   A 1 
ATOM 26   C CA  . PRO A ? 4   ? -9.603  12.313  26.477  1.0 91.041 4   A 1 
ATOM 27   C C   . PRO A ? 4   ? -10.290 13.561  27.022  1.0 91.041 4   A 1 
ATOM 28   O O   . PRO A ? 4   ? -10.060 14.659  26.512  1.0 91.041 4   A 1 
ATOM 29   C CB  . PRO A ? 4   ? -10.250 11.854  25.164  1.0 91.041 4   A 1 
ATOM 30   C CG  . PRO A ? 4   ? -11.237 10.821  25.588  1.0 91.041 4   A 1 
ATOM 31   C CD  . PRO A ? 4   ? -10.569 10.096  26.732  1.0 91.041 4   A 1 
ATOM 32   N N   . PHE A ? 5   ? -11.122 13.413  28.051  1.0 94.306 5   A 1 
ATOM 33   C CA  . PHE A ? 5   ? -11.860 14.543  28.601  1.0 94.306 5   A 1 
ATOM 34   C C   . PHE A ? 5   ? -11.167 15.182  29.796  1.0 94.306 5   A 1 
ATOM 35   O O   . PHE A ? 5   ? -10.992 16.399  29.834  1.0 94.306 5   A 1 
ATOM 36   C CB  . PHE A ? 5   ? -13.280 14.119  28.985  1.0 94.306 5   A 1 
ATOM 37   C CG  . PHE A ? 5   ? -14.058 13.540  27.836  1.0 94.306 5   A 1 
ATOM 38   C CD1 . PHE A ? 5   ? -14.273 12.173  27.743  1.0 94.306 5   A 1 
ATOM 39   C CD2 . PHE A ? 5   ? -14.556 14.364  26.835  1.0 94.306 5   A 1 
ATOM 40   C CE1 . PHE A ? 5   ? -14.977 11.634  26.681  1.0 94.306 5   A 1 
ATOM 41   C CE2 . PHE A ? 5   ? -15.262 13.834  25.764  1.0 94.306 5   A 1 
ATOM 42   C CZ  . PHE A ? 5   ? -15.472 12.468  25.686  1.0 94.306 5   A 1 
ATOM 43   N N   . CYS A ? 6   ? -10.755 14.380  30.761  1.0 92.702 6   A 1 
ATOM 44   C CA  . CYS A ? 6   ? -10.103 14.918  31.947  1.0 92.702 6   A 1 
ATOM 45   C C   . CYS A ? 6   ? -8.623  14.560  32.033  1.0 92.702 6   A 1 
ATOM 46   O O   . CYS A ? 6   ? -7.933  15.008  32.946  1.0 92.702 6   A 1 
ATOM 47   C CB  . CYS A ? 6   ? -10.819 14.436  33.218  1.0 92.702 6   A 1 
ATOM 48   S SG  . CYS A ? 6   ? -10.616 12.677  33.586  1.0 92.702 6   A 1 
ATOM 49   N N   . ARG A ? 7   ? -8.141  13.745  31.098  1.0 94.318 7   A 1 
ATOM 50   C CA  . ARG A ? 7   ? -6.748  13.325  31.014  1.0 94.318 7   A 1 
ATOM 51   C C   . ARG A ? 7   ? -6.307  12.431  32.175  1.0 94.318 7   A 1 
ATOM 52   O O   . ARG A ? 7   ? -5.115  12.207  32.372  1.0 94.318 7   A 1 
ATOM 53   C CB  . ARG A ? 7   ? -5.809  14.526  30.886  1.0 94.318 7   A 1 
ATOM 54   C CG  . ARG A ? 7   ? -6.005  15.297  29.590  1.0 94.318 7   A 1 
ATOM 55   C CD  . ARG A ? 7   ? -5.072  16.494  29.499  1.0 94.318 7   A 1 
ATOM 56   N NE  . ARG A ? 7   ? -5.172  17.145  28.202  1.0 94.318 7   A 1 
ATOM 57   C CZ  . ARG A ? 7   ? -6.116  17.999  27.857  1.0 94.318 7   A 1 
ATOM 58   N NH1 . ARG A ? 7   ? -7.080  18.314  28.711  1.0 94.318 7   A 1 
ATOM 59   N NH2 . ARG A ? 7   ? -6.115  18.541  26.644  1.0 94.318 7   A 1 
ATOM 60   N N   . HIS A ? 8   ? -7.255  11.907  32.917  1.0 92.624 8   A 1 
ATOM 61   C CA  . HIS A ? 8   ? -6.938  10.955  33.973  1.0 92.624 8   A 1 
ATOM 62   C C   . HIS A ? 8   ? -6.412  9.673   33.346  1.0 92.624 8   A 1 
ATOM 63   O O   . HIS A ? 8   ? -6.931  9.199   32.340  1.0 92.624 8   A 1 
ATOM 64   C CB  . HIS A ? 8   ? -8.182  10.651  34.812  1.0 92.624 8   A 1 
ATOM 65   C CG  . HIS A ? 8   ? -7.947  9.656   35.911  1.0 92.624 8   A 1 
ATOM 66   N ND1 . HIS A ? 8   ? -7.192  9.941   37.025  1.0 92.624 8   A 1 
ATOM 67   C CD2 . HIS A ? 8   ? -8.384  8.384   36.057  1.0 92.624 8   A 1 
ATOM 68   C CE1 . HIS A ? 8   ? -7.176  8.876   37.812  1.0 92.624 8   A 1 
ATOM 69   N NE2 . HIS A ? 8   ? -7.884  7.921   37.248  1.0 92.624 8   A 1 
ATOM 70   N N   . SER A ? 9   ? -5.382  9.117   33.945  1.0 88.796 9   A 1 
ATOM 71   C CA  . SER A ? 9   ? -4.810  7.880   33.444  1.0 88.796 9   A 1 
ATOM 72   C C   . SER A ? 9   ? -5.653  6.683   33.876  1.0 88.796 9   A 1 
ATOM 73   O O   . SER A ? 9   ? -6.500  6.786   34.759  1.0 88.796 9   A 1 
ATOM 74   C CB  . SER A ? 9   ? -3.377  7.708   33.954  1.0 88.796 9   A 1 
ATOM 75   O OG  . SER A ? 9   ? -3.358  7.567   35.362  1.0 88.796 9   A 1 
ATOM 76   N N   . ASP A ? 10  ? -5.426  5.556   33.235  1.0 87.77  10  A 1 
ATOM 77   C CA  . ASP A ? 10  ? -6.054  4.295   33.620  1.0 87.77  10  A 1 
ATOM 78   C C   . ASP A ? 10  ? -7.567  4.268   33.421  1.0 87.77  10  A 1 
ATOM 79   O O   . ASP A ? 10  ? -8.329  3.965   34.346  1.0 87.77  10  A 1 
ATOM 80   C CB  . ASP A ? 10  ? -5.692  3.953   35.069  1.0 87.77  10  A 1 
ATOM 81   C CG  . ASP A ? 10  ? -5.980  2.503   35.414  1.0 87.77  10  A 1 
ATOM 82   O OD1 . ASP A ? 10  ? -6.022  1.655   34.500  1.0 87.77  10  A 1 
ATOM 83   O OD2 . ASP A ? 10  ? -6.158  2.204   36.618  1.0 87.77  10  A 1 
ATOM 84   N N   . SER A ? 11  ? -8.009  4.568   32.209  1.0 90.208 11  A 1 
ATOM 85   C CA  . SER A ? 11  ? -9.408  4.372   31.873  1.0 90.208 11  A 1 
ATOM 86   C C   . SER A ? 11  ? -9.696  2.870   31.885  1.0 90.208 11  A 1 
ATOM 87   O O   . SER A ? 11  ? -8.785  2.051   31.774  1.0 90.208 11  A 1 
ATOM 88   C CB  . SER A ? 11  ? -9.724  4.952   30.494  1.0 90.208 11  A 1 
ATOM 89   O OG  . SER A ? 11  ? -8.975  4.309   29.480  1.0 90.208 11  A 1 
ATOM 90   N N   . ARG A ? 12  ? -10.980 2.512   32.036  1.0 91.799 12  A 1 
ATOM 91   C CA  . ARG A ? 12  ? -11.356 1.111   32.172  1.0 91.799 12  A 1 
ATOM 92   C C   . ARG A ? 12  ? -12.213 0.641   31.009  1.0 91.799 12  A 1 
ATOM 93   O O   . ARG A ? 12  ? -13.108 1.351   30.566  1.0 91.799 12  A 1 
ATOM 94   C CB  . ARG A ? 12  ? -12.123 0.887   33.477  1.0 91.799 12  A 1 
ATOM 95   C CG  . ARG A ? 12  ? -11.455 1.472   34.701  1.0 91.799 12  A 1 
ATOM 96   C CD  . ARG A ? 12  ? -10.217 0.686   35.092  1.0 91.799 12  A 1 
ATOM 97   N NE  . ARG A ? 12  ? -9.531  1.288   36.227  1.0 91.799 12  A 1 
ATOM 98   C CZ  . ARG A ? 12  ? -8.744  0.640   37.079  1.0 91.799 12  A 1 
ATOM 99   N NH1 . ARG A ? 12  ? -8.536  -0.658  36.943  1.0 91.799 12  A 1 
ATOM 100  N NH2 . ARG A ? 12  ? -8.165  1.298   38.076  1.0 91.799 12  A 1 
ATOM 101  N N   . VAL A ? 13  ? -11.932 -0.567  30.532  1.0 90.686 13  A 1 
ATOM 102  C CA  . VAL A ? 13  ? -12.729 -1.163  29.474  1.0 90.686 13  A 1 
ATOM 103  C C   . VAL A ? 13  ? -13.990 -1.758  30.095  1.0 90.686 13  A 1 
ATOM 104  O O   . VAL A ? 13  ? -13.907 -2.585  30.999  1.0 90.686 13  A 1 
ATOM 105  C CB  . VAL A ? 13  ? -11.947 -2.264  28.732  1.0 90.686 13  A 1 
ATOM 106  C CG1 . VAL A ? 13  ? -12.845 -2.941  27.702  1.0 90.686 13  A 1 
ATOM 107  C CG2 . VAL A ? 13  ? -10.713 -1.670  28.070  1.0 90.686 13  A 1 
ATOM 108  N N   . ILE A ? 14  ? -15.153 -1.322  29.631  1.0 93.598 14  A 1 
ATOM 109  C CA  . ILE A ? 14  ? -16.412 -1.838  30.143  1.0 93.598 14  A 1 
ATOM 110  C C   . ILE A ? 14  ? -17.137 -2.705  29.122  1.0 93.598 14  A 1 
ATOM 111  O O   . ILE A ? 14  ? -18.114 -3.375  29.457  1.0 93.598 14  A 1 
ATOM 112  C CB  . ILE A ? 14  ? -17.342 -0.700  30.615  1.0 93.598 14  A 1 
ATOM 113  C CG1 . ILE A ? 14  ? -17.639 0.265   29.467  1.0 93.598 14  A 1 
ATOM 114  C CG2 . ILE A ? 14  ? -16.693 0.042   31.786  1.0 93.598 14  A 1 
ATOM 115  C CD1 . ILE A ? 14  ? -18.635 1.359   29.835  1.0 93.598 14  A 1 
ATOM 116  N N   . ASP A ? 15  ? -16.669 -2.690  27.882  1.0 92.735 15  A 1 
ATOM 117  C CA  . ASP A ? 15  ? -17.236 -3.532  26.837  1.0 92.735 15  A 1 
ATOM 118  C C   . ASP A ? 15  ? -16.204 -3.686  25.733  1.0 92.735 15  A 1 
ATOM 119  O O   . ASP A ? 15  ? -15.548 -2.718  25.355  1.0 92.735 15  A 1 
ATOM 120  C CB  . ASP A ? 15  ? -18.520 -2.921  26.263  1.0 92.735 15  A 1 
ATOM 121  C CG  . ASP A ? 15  ? -19.217 -3.849  25.281  1.0 92.735 15  A 1 
ATOM 122  O OD1 . ASP A ? 15  ? -19.509 -5.004  25.648  1.0 92.735 15  A 1 
ATOM 123  O OD2 . ASP A ? 15  ? -19.473 -3.419  24.138  1.0 92.735 15  A 1 
ATOM 124  N N   . SER A ? 16  ? -16.068 -4.902  25.235  1.0 87.213 16  A 1 
ATOM 125  C CA  . SER A ? 16  ? -15.091 -5.176  24.195  1.0 87.213 16  A 1 
ATOM 126  C C   . SER A ? 16  ? -15.699 -6.125  23.169  1.0 87.213 16  A 1 
ATOM 127  O O   . SER A ? 16  ? -16.158 -7.210  23.517  1.0 87.213 16  A 1 
ATOM 128  C CB  . SER A ? 16  ? -13.822 -5.784  24.786  1.0 87.213 16  A 1 
ATOM 129  O OG  . SER A ? 16  ? -12.841 -6.016  23.790  1.0 87.213 16  A 1 
ATOM 130  N N   . ARG A ? 17  ? -15.712 -5.706  21.905  1.0 89.062 17  A 1 
ATOM 131  C CA  . ARG A ? 17  ? -16.296 -6.507  20.842  1.0 89.062 17  A 1 
ATOM 132  C C   . ARG A ? 17  ? -15.359 -6.574  19.651  1.0 89.062 17  A 1 
ATOM 133  O O   . ARG A ? 17  ? -14.845 -5.551  19.202  1.0 89.062 17  A 1 
ATOM 134  C CB  . ARG A ? 17  ? -17.634 -5.925  20.372  1.0 89.062 17  A 1 
ATOM 135  C CG  . ARG A ? 17  ? -18.688 -5.781  21.458  1.0 89.062 17  A 1 
ATOM 136  C CD  . ARG A ? 17  ? -19.300 -7.110  21.834  1.0 89.062 17  A 1 
ATOM 137  N NE  . ARG A ? 17  ? -20.196 -6.978  22.988  1.0 89.062 17  A 1 
ATOM 138  C CZ  . ARG A ? 17  ? -21.450 -6.561  22.921  1.0 89.062 17  A 1 
ATOM 139  N NH1 . ARG A ? 17  ? -21.985 -6.221  21.756  1.0 89.062 17  A 1 
ATOM 140  N NH2 . ARG A ? 17  ? -22.175 -6.459  24.032  1.0 89.062 17  A 1 
ATOM 141  N N   . GLU A ? 18  ? -15.145 -7.769  19.144  1.0 85.213 18  A 1 
ATOM 142  C CA  . GLU A ? 18  ? -14.355 -7.931  17.934  1.0 85.213 18  A 1 
ATOM 143  C C   . GLU A ? 18  ? -15.177 -7.513  16.726  1.0 85.213 18  A 1 
ATOM 144  O O   . GLU A ? 18  ? -16.373 -7.795  16.649  1.0 85.213 18  A 1 
ATOM 145  C CB  . GLU A ? 18  ? -13.908 -9.377  17.758  1.0 85.213 18  A 1 
ATOM 146  C CG  . GLU A ? 18  ? -12.748 -9.769  18.662  1.0 85.213 18  A 1 
ATOM 147  C CD  . GLU A ? 18  ? -12.148 -11.112 18.301  1.0 85.213 18  A 1 
ATOM 148  O OE1 . GLU A ? 18  ? -10.972 -11.357 18.675  1.0 85.213 18  A 1 
ATOM 149  O OE2 . GLU A ? 18  ? -12.837 -11.919 17.648  1.0 85.213 18  A 1 
ATOM 150  N N   . THR A ? 19  ? -14.541 -6.839  15.790  1.0 83.857 19  A 1 
ATOM 151  C CA  . THR A ? 19  ? -15.195 -6.402  14.569  1.0 83.857 19  A 1 
ATOM 152  C C   . THR A ? 19  ? -14.319 -6.762  13.376  1.0 83.857 19  A 1 
ATOM 153  O O   . THR A ? 19  ? -13.168 -7.175  13.532  1.0 83.857 19  A 1 
ATOM 154  C CB  . THR A ? 19  ? -15.455 -4.883  14.563  1.0 83.857 19  A 1 
ATOM 155  O OG1 . THR A ? 19  ? -14.201 -4.184  14.635  1.0 83.857 19  A 1 
ATOM 156  C CG2 . THR A ? 19  ? -16.323 -4.483  15.743  1.0 83.857 19  A 1 
ATOM 157  N N   . ASP A ? 20  ? -14.872 -6.607  12.186  1.0 74.94  20  A 1 
ATOM 158  C CA  . ASP A ? 20  ? -14.148 -6.887  10.950  1.0 74.94  20  A 1 
ATOM 159  C C   . ASP A ? 20  ? -13.530 -8.281  10.972  1.0 74.94  20  A 1 
ATOM 160  O O   . ASP A ? 20  ? -12.365 -8.473  10.617  1.0 74.94  20  A 1 
ATOM 161  C CB  . ASP A ? 20  ? -13.069 -5.826  10.695  1.0 74.94  20  A 1 
ATOM 162  C CG  . ASP A ? 20  ? -13.662 -4.442  10.509  1.0 74.94  20  A 1 
ATOM 163  O OD1 . ASP A ? 20  ? -14.845 -4.334  10.136  1.0 74.94  20  A 1 
ATOM 164  O OD2 . ASP A ? 20  ? -12.929 -3.455  10.727  1.0 74.94  20  A 1 
ATOM 165  N N   . GLU A ? 21  ? -14.323 -9.245  11.404  1.0 73.321 21  A 1 
ATOM 166  C CA  . GLU A ? 21  ? -13.915 -10.644 11.431  1.0 73.321 21  A 1 
ATOM 167  C C   . GLU A ? 21  ? -12.619 -10.854 12.209  1.0 73.321 21  A 1 
ATOM 168  O O   . GLU A ? 21  ? -11.724 -11.584 11.790  1.0 73.321 21  A 1 
ATOM 169  C CB  . GLU A ? 21  ? -13.788 -11.192 10.012  1.0 73.321 21  A 1 
ATOM 170  C CG  . GLU A ? 21  ? -15.086 -11.107 9.223   1.0 73.321 21  A 1 
ATOM 171  C CD  . GLU A ? 21  ? -14.973 -11.640 7.808   1.0 73.321 21  A 1 
ATOM 172  O OE1 . GLU A ? 21  ? -13.893 -12.141 7.426   1.0 73.321 21  A 1 
ATOM 173  O OE2 . GLU A ? 21  ? -15.969 -11.557 7.074   1.0 73.321 21  A 1 
ATOM 174  N N   . GLY A ? 22  ? -12.534 -10.198 13.375  1.0 74.505 22  A 1 
ATOM 175  C CA  . GLY A ? 22  ? -11.388 -10.349 14.243  1.0 74.505 22  A 1 
ATOM 176  C C   . GLY A ? 22  ? -10.216 -9.433  13.953  1.0 74.505 22  A 1 
ATOM 177  O O   . GLY A ? 22  ? -9.220  -9.472  14.672  1.0 74.505 22  A 1 
ATOM 178  N N   . GLN A ? 23  ? -10.335 -8.612  12.919  1.0 71.292 23  A 1 
ATOM 179  C CA  . GLN A ? 23  ? -9.240  -7.723  12.544  1.0 71.292 23  A 1 
ATOM 180  C C   . GLN A ? 23  ? -9.237  -6.417  13.329  1.0 71.292 23  A 1 
ATOM 181  O O   . GLN A ? 23  ? -8.264  -5.667  13.277  1.0 71.292 23  A 1 
ATOM 182  C CB  . GLN A ? 23  ? -9.297  -7.413  11.045  1.0 71.292 23  A 1 
ATOM 183  C CG  . GLN A ? 23  ? -9.190  -8.650  10.172  1.0 71.292 23  A 1 
ATOM 184  C CD  . GLN A ? 23  ? -7.928  -9.442  10.454  1.0 71.292 23  A 1 
ATOM 185  O OE1 . GLN A ? 23  ? -6.824  -8.890  10.419  1.0 71.292 23  A 1 
ATOM 186  N NE2 . GLN A ? 23  ? -8.083  -10.732 10.736  1.0 71.292 23  A 1 
ATOM 187  N N   . ALA A ? 24  ? -10.304 -6.129  14.041  1.0 80.458 24  A 1 
ATOM 188  C CA  . ALA A ? 24  ? -10.398 -4.913  14.838  1.0 80.458 24  A 1 
ATOM 189  C C   . ALA A ? 24  ? -11.151 -5.196  16.126  1.0 80.458 24  A 1 
ATOM 190  O O   . ALA A ? 24  ? -11.948 -6.127  16.207  1.0 80.458 24  A 1 
ATOM 191  C CB  . ALA A ? 24  ? -11.090 -3.797  14.062  1.0 80.458 24  A 1 
ATOM 192  N N   . ILE A ? 25  ? -10.876 -4.394  17.125  1.0 85.838 25  A 1 
ATOM 193  C CA  . ILE A ? 25  ? -11.541 -4.525  18.410  1.0 85.838 25  A 1 
ATOM 194  C C   . ILE A ? 25  ? -12.118 -3.179  18.805  1.0 85.838 25  A 1 
ATOM 195  O O   . ILE A ? 25  ? -11.403 -2.183  18.880  1.0 85.838 25  A 1 
ATOM 196  C CB  . ILE A ? 25  ? -10.583 -5.011  19.517  1.0 85.838 25  A 1 
ATOM 197  C CG1 . ILE A ? 25  ? -9.972  -6.361  19.137  1.0 85.838 25  A 1 
ATOM 198  C CG2 . ILE A ? 25  ? -11.327 -5.121  20.844  1.0 85.838 25  A 1 
ATOM 199  C CD1 . ILE A ? 25  ? -8.897  -6.842  20.096  1.0 85.838 25  A 1 
ATOM 200  N N   . ARG A ? 26  ? -13.429 -3.133  19.041  1.0 90.06  26  A 1 
ATOM 201  C CA  . ARG A ? 26  ? -14.098 -1.937  19.515  1.0 90.06  26  A 1 
ATOM 202  C C   . ARG A ? 26  ? -14.193 -2.033  21.032  1.0 90.06  26  A 1 
ATOM 203  O O   . ARG A ? 26  ? -14.707 -3.010  21.568  1.0 90.06  26  A 1 
ATOM 204  C CB  . ARG A ? 26  ? -15.497 -1.810  18.912  1.0 90.06  26  A 1 
ATOM 205  C CG  . ARG A ? 26  ? -16.316 -0.661  19.484  1.0 90.06  26  A 1 
ATOM 206  C CD  . ARG A ? 26  ? -17.786 -0.777  19.103  1.0 90.06  26  A 1 
ATOM 207  N NE  . ARG A ? 26  ? -18.606 0.230   19.767  1.0 90.06  26  A 1 
ATOM 208  C CZ  . ARG A ? 26  ? -19.050 0.118   21.017  1.0 90.06  26  A 1 
ATOM 209  N NH1 . ARG A ? 26  ? -18.764 -0.967  21.737  1.0 90.06  26  A 1 
ATOM 210  N NH2 . ARG A ? 26  ? -19.790 1.085   21.551  1.0 90.06  26  A 1 
ATOM 211  N N   . ARG A ? 27  ? -13.704 -1.021  21.733  1.0 89.98  27  A 1 
ATOM 212  C CA  . ARG A ? 27  ? -13.737 -1.018  23.184  1.0 89.98  27  A 1 
ATOM 213  C C   . ARG A ? 27  ? -14.447 0.216   23.716  1.0 89.98  27  A 1 
ATOM 214  O O   . ARG A ? 27  ? -14.111 1.339   23.364  1.0 89.98  27  A 1 
ATOM 215  C CB  . ARG A ? 27  ? -12.324 -1.081  23.773  1.0 89.98  27  A 1 
ATOM 216  C CG  . ARG A ? 27  ? -11.628 -2.410  23.540  1.0 89.98  27  A 1 
ATOM 217  C CD  . ARG A ? 27  ? -10.364 -2.536  24.365  1.0 89.98  27  A 1 
ATOM 218  N NE  . ARG A ? 27  ? -9.819  -3.888  24.316  1.0 89.98  27  A 1 
ATOM 219  C CZ  . ARG A ? 27  ? -8.669  -4.226  23.746  1.0 89.98  27  A 1 
ATOM 220  N NH1 . ARG A ? 27  ? -7.913  -3.308  23.166  1.0 89.98  27  A 1 
ATOM 221  N NH2 . ARG A ? 27  ? -8.269  -5.495  23.764  1.0 89.98  27  A 1 
ATOM 222  N N   . ARG A ? 28  ? -15.436 -0.025  24.560  1.0 94.624 28  A 1 
ATOM 223  C CA  . ARG A ? 28  ? -16.129 1.048   25.256  1.0 94.624 28  A 1 
ATOM 224  C C   . ARG A ? 28  ? -15.411 1.237   26.582  1.0 94.624 28  A 1 
ATOM 225  O O   . ARG A ? 28  ? -15.244 0.287   27.345  1.0 94.624 28  A 1 
ATOM 226  C CB  . ARG A ? 28  ? -17.594 0.684   25.485  1.0 94.624 28  A 1 
ATOM 227  C CG  . ARG A ? 28  ? -18.440 1.790   26.086  1.0 94.624 28  A 1 
ATOM 228  C CD  . ARG A ? 28  ? -18.635 2.915   25.090  1.0 94.624 28  A 1 
ATOM 229  N NE  . ARG A ? 28  ? -19.629 3.884   25.558  1.0 94.624 28  A 1 
ATOM 230  C CZ  . ARG A ? 28  ? -19.923 5.010   24.924  1.0 94.624 28  A 1 
ATOM 231  N NH1 . ARG A ? 28  ? -19.292 5.341   23.798  1.0 94.624 28  A 1 
ATOM 232  N NH2 . ARG A ? 28  ? -20.862 5.814   25.416  1.0 94.624 28  A 1 
ATOM 233  N N   . ARG A ? 29  ? -14.975 2.459   26.846  1.0 93.589 29  A 1 
ATOM 234  C CA  . ARG A ? 29  ? -14.207 2.751   28.047  1.0 93.589 29  A 1 
ATOM 235  C C   . ARG A ? 29  ? -14.913 3.760   28.935  1.0 93.589 29  A 1 
ATOM 236  O O   . ARG A ? 29  ? -15.694 4.587   28.466  1.0 93.589 29  A 1 
ATOM 237  C CB  . ARG A ? 29  ? -12.816 3.281   27.680  1.0 93.589 29  A 1 
ATOM 238  C CG  . ARG A ? 29  ? -11.957 2.316   26.888  1.0 93.589 29  A 1 
ATOM 239  C CD  . ARG A ? 29  ? -10.666 2.968   26.446  1.0 93.589 29  A 1 
ATOM 240  N NE  . ARG A ? 29  ? -9.782  2.028   25.758  1.0 93.589 29  A 1 
ATOM 241  C CZ  . ARG A ? 29  ? -8.874  1.264   26.357  1.0 93.589 29  A 1 
ATOM 242  N NH1 . ARG A ? 29  ? -8.716  1.322   27.672  1.0 93.589 29  A 1 
ATOM 243  N NH2 . ARG A ? 29  ? -8.119  0.443   25.636  1.0 93.589 29  A 1 
ATOM 244  N N   . SER A ? 30  ? -14.623 3.680   30.239  1.0 95.025 30  A 1 
ATOM 245  C CA  . SER A ? 30  ? -15.159 4.634   31.192  1.0 95.025 30  A 1 
ATOM 246  C C   . SER A ? 30  ? -14.014 5.181   32.031  1.0 95.025 30  A 1 
ATOM 247  O O   . SER A ? 30  ? -13.078 4.458   32.372  1.0 95.025 30  A 1 
ATOM 248  C CB  . SER A ? 30  ? -16.206 3.986   32.105  1.0 95.025 30  A 1 
ATOM 249  O OG  . SER A ? 30  ? -15.620 3.014   32.948  1.0 95.025 30  A 1 
ATOM 250  N N   . CYS A ? 31  ? -14.095 6.459   32.354  1.0 95.627 31  A 1 
ATOM 251  C CA  . CYS A ? 31  ? -13.089 7.095   33.191  1.0 95.627 31  A 1 
ATOM 252  C C   . CYS A ? 31  ? -13.571 7.087   34.639  1.0 95.627 31  A 1 
ATOM 253  O O   . CYS A ? 31  ? -14.638 7.627   34.927  1.0 95.627 31  A 1 
ATOM 254  C CB  . CYS A ? 31  ? -12.837 8.533   32.739  1.0 95.627 31  A 1 
ATOM 255  S SG  . CYS A ? 31  ? -11.660 9.426   33.783  1.0 95.627 31  A 1 
ATOM 256  N N   . PRO A ? 32  ? -12.807 6.477   35.549  1.0 94.396 32  A 1 
ATOM 257  C CA  . PRO A ? 32  ? -13.231 6.443   36.951  1.0 94.396 32  A 1 
ATOM 258  C C   . PRO A ? 32  ? -13.175 7.805   37.636  1.0 94.396 32  A 1 
ATOM 259  O O   . PRO A ? 32  ? -13.790 7.987   38.690  1.0 94.396 32  A 1 
ATOM 260  C CB  . PRO A ? 32  ? -12.250 5.455   37.592  1.0 94.396 32  A 1 
ATOM 261  C CG  . PRO A ? 32  ? -11.025 5.557   36.749  1.0 94.396 32  A 1 
ATOM 262  C CD  . PRO A ? 32  ? -11.541 5.739   35.338  1.0 94.396 32  A 1 
ATOM 263  N N   . GLU A ? 33  ? -12.469 8.751   37.043  1.0 94.932 33  A 1 
ATOM 264  C CA  . GLU A ? 33  ? -12.339 10.072  37.641  1.0 94.932 33  A 1 
ATOM 265  C C   . GLU A ? 33  ? -13.505 10.990  37.291  1.0 94.932 33  A 1 
ATOM 266  O O   . GLU A ? 33  ? -14.142 11.555  38.177  1.0 94.932 33  A 1 
ATOM 267  C CB  . GLU A ? 33  ? -11.023 10.723  37.217  1.0 94.932 33  A 1 
ATOM 268  C CG  . GLU A ? 33  ? -10.742 12.065  37.887  1.0 94.932 33  A 1 
ATOM 269  C CD  . GLU A ? 33  ? -10.552 11.940  39.387  1.0 94.932 33  A 1 
ATOM 270  O OE1 . GLU A ? 33  ? -10.068 10.875  39.849  1.0 94.932 33  A 1 
ATOM 271  O OE2 . GLU A ? 33  ? -10.874 12.900  40.110  1.0 94.932 33  A 1 
ATOM 272  N N   . CYS A ? 34  ? -13.800 11.139  36.009  1.0 94.516 34  A 1 
ATOM 273  C CA  . CYS A ? 34  ? -14.862 12.046  35.581  1.0 94.516 34  A 1 
ATOM 274  C C   . CYS A ? 34  ? -16.154 11.329  35.202  1.0 94.516 34  A 1 
ATOM 275  O O   . CYS A ? 34  ? -17.181 11.977  35.008  1.0 94.516 34  A 1 
ATOM 276  C CB  . CYS A ? 34  ? -14.393 12.913  34.409  1.0 94.516 34  A 1 
ATOM 277  S SG  . CYS A ? 34  ? -14.145 12.036  32.850  1.0 94.516 34  A 1 
ATOM 278  N N   . GLY A ? 35  ? -16.120 10.016  35.087  1.0 95.759 35  A 1 
ATOM 279  C CA  . GLY A ? 35  ? -17.312 9.248   34.781  1.0 95.759 35  A 1 
ATOM 280  C C   . GLY A ? 35  ? -17.710 9.202   33.318  1.0 95.759 35  A 1 
ATOM 281  O O   . GLY A ? 35  ? -18.647 8.490   32.955  1.0 95.759 35  A 1 
ATOM 282  N N   . ARG A ? 36  ? -17.031 9.945   32.476  1.0 95.683 36  A 1 
ATOM 283  C CA  . ARG A ? 36  ? -17.376 9.972   31.062  1.0 95.683 36  A 1 
ATOM 284  C C   . ARG A ? 36  ? -16.936 8.701   30.362  1.0 95.683 36  A 1 
ATOM 285  O O   . ARG A ? 36  ? -15.983 8.038   30.772  1.0 95.683 36  A 1 
ATOM 286  C CB  . ARG A ? 36  ? -16.763 11.193  30.378  1.0 95.683 36  A 1 
ATOM 287  C CG  . ARG A ? 36  ? -17.261 12.501  30.955  1.0 95.683 36  A 1 
ATOM 288  C CD  . ARG A ? 36  ? -16.978 13.671  30.043  1.0 95.683 36  A 1 
ATOM 289  N NE  . ARG A ? 36  ? -17.757 13.605  28.799  1.0 95.683 36  A 1 
ATOM 290  C CZ  . ARG A ? 36  ? -17.722 14.532  27.851  1.0 95.683 36  A 1 
ATOM 291  N NH1 . ARG A ? 36  ? -16.947 15.606  27.993  1.0 95.683 36  A 1 
ATOM 292  N NH2 . ARG A ? 36  ? -18.475 14.391  26.765  1.0 95.683 36  A 1 
ATOM 293  N N   . ARG A ? 37  ? -17.653 8.364   29.303  1.0 95.638 37  A 1 
ATOM 294  C CA  . ARG A ? 37  ? -17.365 7.164   28.537  1.0 95.638 37  A 1 
ATOM 295  C C   . ARG A ? 37  ? -16.979 7.521   27.116  1.0 95.638 37  A 1 
ATOM 296  O O   . ARG A ? 37  ? -17.432 8.522   26.569  1.0 95.638 37  A 1 
ATOM 297  C CB  . ARG A ? 37  ? -18.577 6.230   28.539  1.0 95.638 37  A 1 
ATOM 298  C CG  . ARG A ? 37  ? -18.941 5.745   29.930  1.0 95.638 37  A 1 
ATOM 299  C CD  . ARG A ? 37  ? -20.125 4.821   29.913  1.0 95.638 37  A 1 
ATOM 300  N NE  . ARG A ? 37  ? -20.401 4.302   31.255  1.0 95.638 37  A 1 
ATOM 301  C CZ  . ARG A ? 37  ? -21.389 3.475   31.556  1.0 95.638 37  A 1 
ATOM 302  N NH1 . ARG A ? 37  ? -22.227 3.053   30.614  1.0 95.638 37  A 1 
ATOM 303  N NH2 . ARG A ? 37  ? -21.542 3.064   32.814  1.0 95.638 37  A 1 
ATOM 304  N N   . PHE A ? 38  ? -16.120 6.679   26.527  1.0 94.237 38  A 1 
ATOM 305  C CA  . PHE A ? 38  ? -15.686 6.906   25.159  1.0 94.237 38  A 1 
ATOM 306  C C   . PHE A ? 38  ? -15.330 5.585   24.506  1.0 94.237 38  A 1 
ATOM 307  O O   . PHE A ? 38  ? -15.126 4.576   25.187  1.0 94.237 38  A 1 
ATOM 308  C CB  . PHE A ? 38  ? -14.500 7.885   25.103  1.0 94.237 38  A 1 
ATOM 309  C CG  . PHE A ? 38  ? -13.298 7.447   25.896  1.0 94.237 38  A 1 
ATOM 310  C CD1 . PHE A ? 38  ? -12.228 6.812   25.278  1.0 94.237 38  A 1 
ATOM 311  C CD2 . PHE A ? 38  ? -13.234 7.670   27.272  1.0 94.237 38  A 1 
ATOM 312  C CE1 . PHE A ? 38  ? -11.115 6.411   26.010  1.0 94.237 38  A 1 
ATOM 313  C CE2 . PHE A ? 38  ? -12.126 7.270   28.012  1.0 94.237 38  A 1 
ATOM 314  C CZ  . PHE A ? 38  ? -11.065 6.638   27.379  1.0 94.237 38  A 1 
ATOM 315  N N   . THR A ? 39  ? -15.268 5.597   23.186  1.0 92.266 39  A 1 
ATOM 316  C CA  . THR A ? 39  ? -14.998 4.392   22.418  1.0 92.266 39  A 1 
ATOM 317  C C   . THR A ? 39  ? -13.640 4.476   21.736  1.0 92.266 39  A 1 
ATOM 318  O O   . THR A ? 39  ? -13.264 5.516   21.201  1.0 92.266 39  A 1 
ATOM 319  C CB  . THR A ? 39  ? -16.089 4.167   21.359  1.0 92.266 39  A 1 
ATOM 320  O OG1 . THR A ? 39  ? -17.359 4.016   21.999  1.0 92.266 39  A 1 
ATOM 321  C CG2 . THR A ? 39  ? -15.801 2.918   20.535  1.0 92.266 39  A 1 
ATOM 322  N N   . THR A ? 40  ? -12.907 3.360   21.756  1.0 88.129 40  A 1 
ATOM 323  C CA  . THR A ? 40  ? -11.664 3.253   21.012  1.0 88.129 40  A 1 
ATOM 324  C C   . THR A ? 40  ? -11.778 2.072   20.061  1.0 88.129 40  A 1 
ATOM 325  O O   . THR A ? 40  ? -12.491 1.104   20.333  1.0 88.129 40  A 1 
ATOM 326  C CB  . THR A ? 40  ? -10.447 3.040   21.930  1.0 88.129 40  A 1 
ATOM 327  O OG1 . THR A ? 40  ? -10.616 1.843   22.695  1.0 88.129 40  A 1 
ATOM 328  C CG2 . THR A ? 40  ? -10.250 4.231   22.855  1.0 88.129 40  A 1 
ATOM 329  N N   . VAL A ? 41  ? -11.090 2.175   18.943  1.0 84.362 41  A 1 
ATOM 330  C CA  . VAL A ? 41  ? -11.068 1.092   17.977  1.0 84.362 41  A 1 
ATOM 331  C C   . VAL A ? 41  ? -9.615  0.747   17.690  1.0 84.362 41  A 1 
ATOM 332  O O   . VAL A ? 41  ? -8.829  1.605   17.299  1.0 84.362 41  A 1 
ATOM 333  C CB  . VAL A ? 41  ? -11.781 1.466   16.662  1.0 84.362 41  A 1 
ATOM 334  C CG1 . VAL A ? 41  ? -11.673 0.311   15.666  1.0 84.362 41  A 1 
ATOM 335  C CG2 . VAL A ? 41  ? -13.243 1.800   16.940  1.0 84.362 41  A 1 
ATOM 336  N N   . GLU A ? 42  ? -9.267  -0.511  17.906  1.0 82.151 42  A 1 
ATOM 337  C CA  . GLU A ? 42  ? -7.920  -0.989  17.654  1.0 82.151 42  A 1 
ATOM 338  C C   . GLU A ? 42  ? -7.952  -1.878  16.417  1.0 82.151 42  A 1 
ATOM 339  O O   . GLU A ? 42  ? -8.644  -2.895  16.400  1.0 82.151 42  A 1 
ATOM 340  C CB  . GLU A ? 42  ? -7.391  -1.769  18.861  1.0 82.151 42  A 1 
ATOM 341  C CG  . GLU A ? 42  ? -5.980  -2.317  18.687  1.0 82.151 42  A 1 
ATOM 342  C CD  . GLU A ? 42  ? -5.518  -3.123  19.891  1.0 82.151 42  A 1 
ATOM 343  O OE1 . GLU A ? 42  ? -6.056  -2.923  21.003  1.0 82.151 42  A 1 
ATOM 344  O OE2 . GLU A ? 42  ? -4.607  -3.962  19.723  1.0 82.151 42  A 1 
ATOM 345  N N   . THR A ? 43  ? -7.222  -1.484  15.394  1.0 73.542 43  A 1 
ATOM 346  C CA  . THR A ? 43  ? -7.171  -2.244  14.152  1.0 73.542 43  A 1 
ATOM 347  C C   . THR A ? 43  ? -5.823  -2.940  14.031  1.0 73.542 43  A 1 
ATOM 348  O O   . THR A ? 43  ? -4.778  -2.325  14.217  1.0 73.542 43  A 1 
ATOM 349  C CB  . THR A ? 43  ? -7.389  -1.333  12.937  1.0 73.542 43  A 1 
ATOM 350  O OG1 . THR A ? 43  ? -8.650  -0.663  13.062  1.0 73.542 43  A 1 
ATOM 351  C CG2 . THR A ? 43  ? -7.382  -2.142  11.642  1.0 73.542 43  A 1 
ATOM 352  N N   . ALA A ? 44  ? -5.870  -4.221  13.725  1.0 70.011 44  A 1 
ATOM 353  C CA  . ALA A ? 44  ? -4.648  -4.995  13.563  1.0 70.011 44  A 1 
ATOM 354  C C   . ALA A ? 44  ? -3.815  -4.432  12.411  1.0 70.011 44  A 1 
ATOM 355  O O   . ALA A ? 44  ? -4.342  -4.082  11.359  1.0 70.011 44  A 1 
ATOM 356  C CB  . ALA A ? 44  ? -4.980  -6.460  13.297  1.0 70.011 44  A 1 
ATOM 357  N N   . VAL A ? 45  ? -2.526  -4.342  12.635  1.0 74.515 45  A 1 
ATOM 358  C CA  . VAL A ? 45  ? -1.607  -3.812  11.640  1.0 74.515 45  A 1 
ATOM 359  C C   . VAL A ? 45  ? -0.782  -4.949  11.051  1.0 74.515 45  A 1 
ATOM 360  O O   . VAL A ? 45  ? -0.217  -5.759  11.782  1.0 74.515 45  A 1 
ATOM 361  C CB  . VAL A ? 45  ? -0.666  -2.754  12.254  1.0 74.515 45  A 1 
ATOM 362  C CG1 . VAL A ? 45  ? 0.333   -2.258  11.210  1.0 74.515 45  A 1 
ATOM 363  C CG2 . VAL A ? 45  ? -1.482  -1.590  12.810  1.0 74.515 45  A 1 
ATOM 364  N N   . VAL A ? 46  ? -0.720  -5.006  9.729   1.0 86.568 46  A 1 
ATOM 365  C CA  . VAL A ? 46  ? 0.075   -6.018  9.054   1.0 86.568 46  A 1 
ATOM 366  C C   . VAL A ? 46  ? 1.555   -5.677  9.198   1.0 86.568 46  A 1 
ATOM 367  O O   . VAL A ? 46  ? 1.960   -4.535  9.000   1.0 86.568 46  A 1 
ATOM 368  C CB  . VAL A ? 46  ? -0.294  -6.106  7.557   1.0 86.568 46  A 1 
ATOM 369  C CG1 . VAL A ? 46  ? 0.613   -7.096  6.841   1.0 86.568 46  A 1 
ATOM 370  C CG2 . VAL A ? 46  ? -1.757  -6.512  7.412   1.0 86.568 46  A 1 
ATOM 371  N N   . ALA A ? 47  ? 2.357   -6.667  9.550   1.0 89.953 47  A 1 
ATOM 372  C CA  . ALA A ? 47  ? 3.792   -6.469  9.697   1.0 89.953 47  A 1 
ATOM 373  C C   . ALA A ? 47  ? 4.506   -6.848  8.407   1.0 89.953 47  A 1 
ATOM 374  O O   . ALA A ? 47  ? 4.158   -7.831  7.756   1.0 89.953 47  A 1 
ATOM 375  C CB  . ALA A ? 47  ? 4.335   -7.307  10.854  1.0 89.953 47  A 1 
ATOM 376  N N   . VAL A ? 48  ? 5.509   -6.057  8.040   1.0 94.266 48  A 1 
ATOM 377  C CA  . VAL A ? 48  ? 6.309   -6.331  6.855   1.0 94.266 48  A 1 
ATOM 378  C C   . VAL A ? 48  ? 7.646   -6.915  7.292   1.0 94.266 48  A 1 
ATOM 379  O O   . VAL A ? 48  ? 8.329   -6.354  8.145   1.0 94.266 48  A 1 
ATOM 380  C CB  . VAL A ? 48  ? 6.550   -5.050  6.027   1.0 94.266 48  A 1 
ATOM 381  C CG1 . VAL A ? 48  ? 7.470   -5.352  4.848   1.0 94.266 48  A 1 
ATOM 382  C CG2 . VAL A ? 48  ? 5.217   -4.488  5.544   1.0 94.266 48  A 1 
ATOM 383  N N   . VAL A ? 49  ? 8.009   -8.044  6.710   1.0 93.486 49  A 1 
ATOM 384  C CA  . VAL A ? 49  ? 9.265   -8.702  7.025   1.0 93.486 49  A 1 
ATOM 385  C C   . VAL A ? 49  ? 10.289  -8.328  5.959   1.0 93.486 49  A 1 
ATOM 386  O O   . VAL A ? 49  ? 10.147  -8.692  4.793   1.0 93.486 49  A 1 
ATOM 387  C CB  . VAL A ? 49  ? 9.098   -10.236 7.071   1.0 93.486 49  A 1 
ATOM 388  C CG1 . VAL A ? 49  ? 10.411  -10.891 7.495   1.0 93.486 49  A 1 
ATOM 389  C CG2 . VAL A ? 49  ? 7.968   -10.608 8.024   1.0 93.486 49  A 1 
ATOM 390  N N   . LYS A ? 50  ? 11.324  -7.587  6.372   1.0 91.297 50  A 1 
ATOM 391  C CA  . LYS A ? 50  ? 12.371  -7.174  5.450   1.0 91.297 50  A 1 
ATOM 392  C C   . LYS A ? 50  ? 13.285  -8.348  5.121   1.0 91.297 50  A 1 
ATOM 393  O O   . LYS A ? 50  ? 13.263  -9.391  5.776   1.0 91.297 50  A 1 
ATOM 394  C CB  . LYS A ? 50  ? 13.188  -6.031  6.064   1.0 91.297 50  A 1 
ATOM 395  C CG  . LYS A ? 50  ? 12.365  -4.794  6.378   1.0 91.297 50  A 1 
ATOM 396  C CD  . LYS A ? 50  ? 11.826  -4.161  5.103   1.0 91.297 50  A 1 
ATOM 397  C CE  . LYS A ? 50  ? 11.126  -2.846  5.392   1.0 91.297 50  A 1 
ATOM 398  N NZ  . LYS A ? 50  ? 10.616  -2.209  4.150   1.0 91.297 50  A 1 
ATOM 399  N N   . ARG A ? 51  ? 14.121  -8.169  4.084   1.0 88.754 51  A 1 
ATOM 400  C CA  . ARG A ? 51  ? 15.059  -9.221  3.706   1.0 88.754 51  A 1 
ATOM 401  C C   . ARG A ? 51  ? 16.001  -9.566  4.844   1.0 88.754 51  A 1 
ATOM 402  O O   . ARG A ? 51  ? 16.471  -10.699 4.942   1.0 88.754 51  A 1 
ATOM 403  C CB  . ARG A ? 51  ? 15.856  -8.803  2.469   1.0 88.754 51  A 1 
ATOM 404  C CG  . ARG A ? 51  ? 15.070  -8.903  1.172   1.0 88.754 51  A 1 
ATOM 405  C CD  . ARG A ? 51  ? 15.925  -8.556  -0.035  1.0 88.754 51  A 1 
ATOM 406  N NE  . ARG A ? 51  ? 16.146  -7.112  -0.146  1.0 88.754 51  A 1 
ATOM 407  C CZ  . ARG A ? 51  ? 16.800  -6.532  -1.149  1.0 88.754 51  A 1 
ATOM 408  N NH1 . ARG A ? 51  ? 17.309  -7.273  -2.131  1.0 88.754 51  A 1 
ATOM 409  N NH2 . ARG A ? 51  ? 16.932  -5.213  -1.172  1.0 88.754 51  A 1 
ATOM 410  N N   . SER A ? 52  ? 16.271  -8.594  5.704   1.0 92.564 52  A 1 
ATOM 411  C CA  . SER A ? 52  ? 17.137  -8.812  6.854   1.0 92.564 52  A 1 
ATOM 412  C C   . SER A ? 52  ? 16.476  -9.661  7.931   1.0 92.564 52  A 1 
ATOM 413  O O   . SER A ? 52  ? 17.143  -10.118 8.854   1.0 92.564 52  A 1 
ATOM 414  C CB  . SER A ? 52  ? 17.536  -7.469  7.467   1.0 92.564 52  A 1 
ATOM 415  O OG  . SER A ? 52  ? 16.404  -6.817  8.017   1.0 92.564 52  A 1 
ATOM 416  N N   . GLY A ? 53  ? 15.159  -9.848  7.824   1.0 93.197 53  A 1 
ATOM 417  C CA  . GLY A ? 53  ? 14.413  -10.576 8.831   1.0 93.197 53  A 1 
ATOM 418  C C   . GLY A ? 53  ? 13.756  -9.668  9.849   1.0 93.197 53  A 1 
ATOM 419  O O   . GLY A ? 53  ? 12.933  -10.115 10.647  1.0 93.197 53  A 1 
ATOM 420  N N   . VAL A ? 54  ? 14.116  -8.396  9.825   1.0 91.575 54  A 1 
ATOM 421  C CA  . VAL A ? 54  ? 13.526  -7.417  10.727  1.0 91.575 54  A 1 
ATOM 422  C C   . VAL A ? 54  ? 12.101  -7.113  10.279  1.0 91.575 54  A 1 
ATOM 423  O O   . VAL A ? 54  ? 11.815  -7.030  9.086   1.0 91.575 54  A 1 
ATOM 424  C CB  . VAL A ? 54  ? 14.356  -6.118  10.752  1.0 91.575 54  A 1 
ATOM 425  C CG1 . VAL A ? 54  ? 13.666  -5.037  11.575  1.0 91.575 54  A 1 
ATOM 426  C CG2 . VAL A ? 54  ? 15.749  -6.414  11.306  1.0 91.575 54  A 1 
ATOM 427  N N   . THR A ? 55  ? 11.200  -6.950  11.245  1.0 90.998 55  A 1 
ATOM 428  C CA  . THR A ? 55  ? 9.815   -6.635  10.925  1.0 90.998 55  A 1 
ATOM 429  C C   . THR A ? 55  ? 9.484   -5.201  11.309  1.0 90.998 55  A 1 
ATOM 430  O O   . THR A ? 55  ? 10.059  -4.632  12.238  1.0 90.998 55  A 1 
ATOM 431  C CB  . THR A ? 55  ? 8.831   -7.577  11.642  1.0 90.998 55  A 1 
ATOM 432  O OG1 . THR A ? 55  ? 8.938   -7.393  13.058  1.0 90.998 55  A 1 
ATOM 433  C CG2 . THR A ? 55  ? 9.121   -9.026  11.293  1.0 90.998 55  A 1 
ATOM 434  N N   . GLU A ? 56  ? 8.543   -4.624  10.577  1.0 91.494 56  A 1 
ATOM 435  C CA  . GLU A ? 56  ? 8.060   -3.286  10.879  1.0 91.494 56  A 1 
ATOM 436  C C   . GLU A ? 56  ? 6.621   -3.193  10.396  1.0 91.494 56  A 1 
ATOM 437  O O   . GLU A ? 56  ? 6.214   -3.942  9.508   1.0 91.494 56  A 1 
ATOM 438  C CB  . GLU A ? 56  ? 8.915   -2.208  10.198  1.0 91.494 56  A 1 
ATOM 439  C CG  . GLU A ? 56  ? 8.868   -2.238  8.675   1.0 91.494 56  A 1 
ATOM 440  C CD  . GLU A ? 56  ? 9.767   -1.192  8.034   1.0 91.494 56  A 1 
ATOM 441  O OE1 . GLU A ? 56  ? 10.800  -0.830  8.641   1.0 91.494 56  A 1 
ATOM 442  O OE2 . GLU A ? 56  ? 9.449   -0.742  6.920   1.0 91.494 56  A 1 
ATOM 443  N N   . PRO A ? 57  ? 5.829   -2.294  10.972  1.0 88.265 57  A 1 
ATOM 444  C CA  . PRO A ? 57  ? 4.444   -2.161  10.521  1.0 88.265 57  A 1 
ATOM 445  C C   . PRO A ? 57  ? 4.383   -1.735  9.058   1.0 88.265 57  A 1 
ATOM 446  O O   . PRO A ? 57  ? 5.225   -0.963  8.593   1.0 88.265 57  A 1 
ATOM 447  C CB  . PRO A ? 57  ? 3.880   -1.060  11.427  1.0 88.265 57  A 1 
ATOM 448  C CG  . PRO A ? 57  ? 4.753   -1.089  12.638  1.0 88.265 57  A 1 
ATOM 449  C CD  . PRO A ? 57  ? 6.131   -1.411  12.114  1.0 88.265 57  A 1 
ATOM 450  N N   . PHE A ? 58  ? 3.385   -2.255  8.329   1.0 92.589 58  A 1 
ATOM 451  C CA  . PHE A ? 58  ? 3.175   -1.809  6.961   1.0 92.589 58  A 1 
ATOM 452  C C   . PHE A ? 58  ? 2.999   -0.294  6.985   1.0 92.589 58  A 1 
ATOM 453  O O   . PHE A ? 58  ? 2.279   0.247   7.824   1.0 92.589 58  A 1 
ATOM 454  C CB  . PHE A ? 58  ? 1.928   -2.457  6.361   1.0 92.589 58  A 1 
ATOM 455  C CG  . PHE A ? 58  ? 1.606   -1.946  4.990   1.0 92.589 58  A 1 
ATOM 456  C CD1 . PHE A ? 58  ? 2.183   -2.530  3.866   1.0 92.589 58  A 1 
ATOM 457  C CD2 . PHE A ? 58  ? 0.755   -0.863  4.820   1.0 92.589 58  A 1 
ATOM 458  C CE1 . PHE A ? 58  ? 1.904   -2.046  2.595   1.0 92.589 58  A 1 
ATOM 459  C CE2 . PHE A ? 58  ? 0.473   -0.374  3.548   1.0 92.589 58  A 1 
ATOM 460  C CZ  . PHE A ? 58  ? 1.048   -0.966  2.439   1.0 92.589 58  A 1 
ATOM 461  N N   . SER A ? 59  ? 3.655   0.390   6.069   1.0 91.837 59  A 1 
ATOM 462  C CA  . SER A ? 59  ? 3.606   1.840   6.029   1.0 91.837 59  A 1 
ATOM 463  C C   . SER A ? 59  ? 3.217   2.340   4.644   1.0 91.837 59  A 1 
ATOM 464  O O   . SER A ? 59  ? 3.954   2.150   3.674   1.0 91.837 59  A 1 
ATOM 465  C CB  . SER A ? 59  ? 4.960   2.433   6.426   1.0 91.837 59  A 1 
ATOM 466  O OG  . SER A ? 59  ? 5.003   3.825   6.152   1.0 91.837 59  A 1 
ATOM 467  N N   . ARG A ? 60  ? 2.056   2.974   4.560   1.0 92.458 60  A 1 
ATOM 468  C CA  . ARG A ? 60  ? 1.657   3.601   3.306   1.0 92.458 60  A 1 
ATOM 469  C C   . ARG A ? 60  ? 2.633   4.712   2.948   1.0 92.458 60  A 1 
ATOM 470  O O   . ARG A ? 60  ? 2.888   4.978   1.777   1.0 92.458 60  A 1 
ATOM 471  C CB  . ARG A ? 60  ? 0.238   4.157   3.410   1.0 92.458 60  A 1 
ATOM 472  C CG  . ARG A ? 60  ? -0.839  3.081   3.424   1.0 92.458 60  A 1 
ATOM 473  C CD  . ARG A ? 60  ? -2.228  3.668   3.523   1.0 92.458 60  A 1 
ATOM 474  N NE  . ARG A ? 60  ? -2.517  4.618   2.449   1.0 92.458 60  A 1 
ATOM 475  C CZ  . ARG A ? 60  ? -3.661  5.271   2.316   1.0 92.458 60  A 1 
ATOM 476  N NH1 . ARG A ? 60  ? -4.642  5.076   3.189   1.0 92.458 60  A 1 
ATOM 477  N NH2 . ARG A ? 60  ? -3.832  6.103   1.299   1.0 92.458 60  A 1 
ATOM 478  N N   . GLY A ? 61  ? 3.202   5.356   3.964   1.0 94.506 61  A 1 
ATOM 479  C CA  . GLY A ? 61  ? 4.170   6.413   3.715   1.0 94.506 61  A 1 
ATOM 480  C C   . GLY A ? 61  ? 5.403   5.916   2.987   1.0 94.506 61  A 1 
ATOM 481  O O   . GLY A ? 61  ? 5.930   6.595   2.105   1.0 94.506 61  A 1 
ATOM 482  N N   . LYS A ? 62  ? 5.859   4.728   3.348   1.0 94.284 62  A 1 
ATOM 483  C CA  . LYS A ? 62  ? 7.019   4.172   2.661   1.0 94.284 62  A 1 
ATOM 484  C C   . LYS A ? 62  ? 6.684   3.785   1.225   1.0 94.284 62  A 1 
ATOM 485  O O   . LYS A ? 62  ? 7.515   3.923   0.326   1.0 94.284 62  A 1 
ATOM 486  C CB  . LYS A ? 62  ? 7.570   2.965   3.418   1.0 94.284 62  A 1 
ATOM 487  C CG  . LYS A ? 62  ? 8.329   3.347   4.674   1.0 94.284 62  A 1 
ATOM 488  C CD  . LYS A ? 62  ? 9.167   2.197   5.195   1.0 94.284 62  A 1 
ATOM 489  C CE  . LYS A ? 62  ? 10.116  2.661   6.282   1.0 94.284 62  A 1 
ATOM 490  N NZ  . LYS A ? 62  ? 11.017  1.569   6.731   1.0 94.284 62  A 1 
ATOM 491  N N   . VAL A ? 63  ? 5.474   3.300   1.006   1.0 97.016 63  A 1 
ATOM 492  C CA  . VAL A ? 63  ? 5.035   2.981   -0.348  1.0 97.016 63  A 1 
ATOM 493  C C   . VAL A ? 63  ? 5.027   4.257   -1.187  1.0 97.016 63  A 1 
ATOM 494  O O   . VAL A ? 63  ? 5.532   4.284   -2.311  1.0 97.016 63  A 1 
ATOM 495  C CB  . VAL A ? 63  ? 3.627   2.345   -0.344  1.0 97.016 63  A 1 
ATOM 496  C CG1 . VAL A ? 63  ? 3.085   2.237   -1.769  1.0 97.016 63  A 1 
ATOM 497  C CG2 . VAL A ? 63  ? 3.680   0.974   0.320   1.0 97.016 63  A 1 
ATOM 498  N N   . ILE A ? 64  ? 4.452   5.320   -0.632  1.0 96.908 64  A 1 
ATOM 499  C CA  . ILE A ? 64  ? 4.372   6.594   -1.336  1.0 96.908 64  A 1 
ATOM 500  C C   . ILE A ? 64  ? 5.757   7.143   -1.662  1.0 96.908 64  A 1 
ATOM 501  O O   . ILE A ? 64  ? 6.003   7.607   -2.777  1.0 96.908 64  A 1 
ATOM 502  C CB  . ILE A ? 64  ? 3.564   7.615   -0.512  1.0 96.908 64  A 1 
ATOM 503  C CG1 . ILE A ? 64  ? 2.088   7.192   -0.483  1.0 96.908 64  A 1 
ATOM 504  C CG2 . ILE A ? 64  ? 3.706   9.015   -1.094  1.0 96.908 64  A 1 
ATOM 505  C CD1 . ILE A ? 64  ? 1.244   7.969   0.507   1.0 96.908 64  A 1 
ATOM 506  N N   . ARG A ? 65  ? 6.664   7.080   -0.697  1.0 96.019 65  A 1 
ATOM 507  C CA  . ARG A ? 65  ? 8.009   7.599   -0.944  1.0 96.019 65  A 1 
ATOM 508  C C   . ARG A ? 65  ? 8.730   6.805   -2.028  1.0 96.019 65  A 1 
ATOM 509  O O   . ARG A ? 65  ? 9.429   7.379   -2.865  1.0 96.019 65  A 1 
ATOM 510  C CB  . ARG A ? 65  ? 8.830   7.596   0.352   1.0 96.019 65  A 1 
ATOM 511  C CG  . ARG A ? 65  ? 8.397   8.659   1.352   1.0 96.019 65  A 1 
ATOM 512  C CD  . ARG A ? 65  ? 9.417   8.845   2.457   1.0 96.019 65  A 1 
ATOM 513  N NE  . ARG A ? 65  ? 9.549   7.671   3.321   1.0 96.019 65  A 1 
ATOM 514  C CZ  . ARG A ? 65  ? 8.759   7.405   4.355   1.0 96.019 65  A 1 
ATOM 515  N NH1 . ARG A ? 65  ? 7.771   8.234   4.676   1.0 96.019 65  A 1 
ATOM 516  N NH2 . ARG A ? 65  ? 8.964   6.313   5.074   1.0 96.019 65  A 1 
ATOM 517  N N   . GLY A ? 66  ? 8.563   5.503   -2.032  1.0 96.132 66  A 1 
ATOM 518  C CA  . GLY A ? 66  ? 9.195   4.681   -3.053  1.0 96.132 66  A 1 
ATOM 519  C C   . GLY A ? 66  ? 8.630   4.944   -4.437  1.0 96.132 66  A 1 
ATOM 520  O O   . GLY A ? 66  ? 9.373   5.042   -5.421  1.0 96.132 66  A 1 
ATOM 521  N N   . VAL A ? 67  ? 7.313   5.056   -4.514  1.0 97.783 67  A 1 
ATOM 522  C CA  . VAL A ? 67  ? 6.663   5.312   -5.794  1.0 97.783 67  A 1 
ATOM 523  C C   . VAL A ? 67  ? 6.950   6.731   -6.283  1.0 97.783 67  A 1 
ATOM 524  O O   . VAL A ? 67  ? 7.121   6.963   -7.483  1.0 97.783 67  A 1 
ATOM 525  C CB  . VAL A ? 67  ? 5.140   5.068   -5.695  1.0 97.783 67  A 1 
ATOM 526  C CG1 . VAL A ? 67  ? 4.440   5.478   -6.986  1.0 97.783 67  A 1 
ATOM 527  C CG2 . VAL A ? 67  ? 4.881   3.592   -5.397  1.0 97.783 67  A 1 
ATOM 528  N N   . ARG A ? 68  ? 6.999   7.681   -5.353  1.0 96.1   68  A 1 
ATOM 529  C CA  . ARG A ? 68  ? 7.280   9.060   -5.726  1.0 96.1   68  A 1 
ATOM 530  C C   . ARG A ? 68  ? 8.622   9.172   -6.448  1.0 96.1   68  A 1 
ATOM 531  O O   . ARG A ? 68  ? 8.773   9.948   -7.387  1.0 96.1   68  A 1 
ATOM 532  C CB  . ARG A ? 68  ? 7.274   9.965   -4.491  1.0 96.1   68  A 1 
ATOM 533  C CG  . ARG A ? 68  ? 7.453   11.442  -4.814  1.0 96.1   68  A 1 
ATOM 534  C CD  . ARG A ? 68  ? 7.523   12.295  -3.557  1.0 96.1   68  A 1 
ATOM 535  N NE  . ARG A ? 68  ? 6.319   12.201  -2.734  1.0 96.1   68  A 1 
ATOM 536  C CZ  . ARG A ? 68  ? 5.181   12.828  -2.989  1.0 96.1   68  A 1 
ATOM 537  N NH1 . ARG A ? 68  ? 5.068   13.605  -4.051  1.0 96.1   68  A 1 
ATOM 538  N NH2 . ARG A ? 68  ? 4.151   12.678  -2.172  1.0 96.1   68  A 1 
ATOM 539  N N   . ARG A ? 69  ? 9.596   8.396   -6.010  1.0 95.664 69  A 1 
ATOM 540  C CA  . ARG A ? 69  ? 10.906  8.422   -6.647  1.0 95.664 69  A 1 
ATOM 541  C C   . ARG A ? 69  ? 10.803  7.960   -8.102  1.0 95.664 69  A 1 
ATOM 542  O O   . ARG A ? 69  ? 11.426  8.533   -8.994  1.0 95.664 69  A 1 
ATOM 543  C CB  . ARG A ? 69  ? 11.891  7.544   -5.880  1.0 95.664 69  A 1 
ATOM 544  C CG  . ARG A ? 69  ? 13.336  7.723   -6.307  1.0 95.664 69  A 1 
ATOM 545  C CD  . ARG A ? 69  ? 14.293  7.082   -5.326  1.0 95.664 69  A 1 
ATOM 546  N NE  . ARG A ? 69  ? 15.675  7.458   -5.588  1.0 95.664 69  A 1 
ATOM 547  C CZ  . ARG A ? 69  ? 16.516  6.771   -6.361  1.0 95.664 69  A 1 
ATOM 548  N NH1 . ARG A ? 69  ? 16.108  5.661   -6.957  1.0 95.664 69  A 1 
ATOM 549  N NH2 . ARG A ? 69  ? 17.764  7.205   -6.528  1.0 95.664 69  A 1 
ATOM 550  N N   . ALA A ? 70  ? 10.029  6.928   -8.352  1.0 97.364 70  A 1 
ATOM 551  C CA  . ALA A ? 70  ? 9.828   6.434   -9.710  1.0 97.364 70  A 1 
ATOM 552  C C   . ALA A ? 70  ? 9.035   7.424   -10.557 1.0 97.364 70  A 1 
ATOM 553  O O   . ALA A ? 70  ? 9.183   7.460   -11.781 1.0 97.364 70  A 1 
ATOM 554  C CB  . ALA A ? 70  ? 9.115   5.085   -9.683  1.0 97.364 70  A 1 
ATOM 555  N N   . CYS A ? 71  ? 8.210   8.222   -9.920  1.0 97.624 71  A 1 
ATOM 556  C CA  . CYS A ? 71  ? 7.363   9.189   -10.610 1.0 97.624 71  A 1 
ATOM 557  C C   . CYS A ? 71  ? 8.000   10.566  -10.770 1.0 97.624 71  A 1 
ATOM 558  O O   . CYS A ? 71  ? 7.348   11.494  -11.257 1.0 97.624 71  A 1 
ATOM 559  C CB  . CYS A ? 71  ? 6.030   9.346   -9.866  1.0 97.624 71  A 1 
ATOM 560  S SG  . CYS A ? 71  ? 4.967   7.888   -9.890  1.0 97.624 71  A 1 
ATOM 561  N N   . GLN A ? 72  ? 9.247   10.711  -10.379 1.0 95.279 72  A 1 
ATOM 562  C CA  . GLN A ? 72  ? 9.916   12.002  -10.454 1.0 95.279 72  A 1 
ATOM 563  C C   . GLN A ? 72  ? 9.840   12.575  -11.866 1.0 95.279 72  A 1 
ATOM 564  O O   . GLN A ? 72  ? 10.197  11.917  -12.842 1.0 95.279 72  A 1 
ATOM 565  C CB  . GLN A ? 72  ? 11.378  11.871  -10.018 1.0 95.279 72  A 1 
ATOM 566  C CG  . GLN A ? 72  ? 12.109  13.198  -9.916  1.0 95.279 72  A 1 
ATOM 567  C CD  . GLN A ? 72  ? 13.519  13.031  -9.384  1.0 95.279 72  A 1 
ATOM 568  O OE1 . GLN A ? 72  ? 13.890  11.979  -8.864  1.0 95.279 72  A 1 
ATOM 569  N NE2 . GLN A ? 72  ? 14.320  14.080  -9.501  1.0 95.279 72  A 1 
ATOM 570  N N   . GLY A ? 73  ? 9.362   13.822  -11.957 1.0 96.338 73  A 1 
ATOM 571  C CA  . GLY A ? 73  ? 9.225   14.475  -13.245 1.0 96.338 73  A 1 
ATOM 572  C C   . GLY A ? 73  ? 7.966   14.114  -14.008 1.0 96.338 73  A 1 
ATOM 573  O O   . GLY A ? 73  ? 7.756   14.604  -15.119 1.0 96.338 73  A 1 
ATOM 574  N N   . ARG A ? 74  ? 7.155   13.233  -13.451 1.0 95.868 74  A 1 
ATOM 575  C CA  . ARG A ? 74  ? 5.916   12.812  -14.100 1.0 95.868 74  A 1 
ATOM 576  C C   . ARG A ? 74  ? 4.726   13.578  -13.532 1.0 95.868 74  A 1 
ATOM 577  O O   . ARG A ? 74  ? 4.791   14.143  -12.437 1.0 95.868 74  A 1 
ATOM 578  C CB  . ARG A ? 74  ? 5.707   11.315  -13.903 1.0 95.868 74  A 1 
ATOM 579  C CG  . ARG A ? 74  ? 6.911   10.457  -14.304 1.0 95.868 74  A 1 
ATOM 580  C CD  . ARG A ? 74  ? 7.165   10.558  -15.797 1.0 95.868 74  A 1 
ATOM 581  N NE  . ARG A ? 74  ? 6.043   10.002  -16.553 1.0 95.868 74  A 1 
ATOM 582  C CZ  . ARG A ? 74  ? 5.890   10.126  -17.857 1.0 95.868 74  A 1 
ATOM 583  N NH1 . ARG A ? 74  ? 6.790   10.773  -18.590 1.0 95.868 74  A 1 
ATOM 584  N NH2 . ARG A ? 74  ? 4.830   9.584   -18.442 1.0 95.868 74  A 1 
ATOM 585  N N   . GLN A ? 75  ? 3.630   13.586  -14.272 1.0 92.046 75  A 1 
ATOM 586  C CA  . GLN A ? 75  ? 2.424   14.293  -13.847 1.0 92.046 75  A 1 
ATOM 587  C C   . GLN A ? 75  ? 1.574   13.408  -12.934 1.0 92.046 75  A 1 
ATOM 588  O O   . GLN A ? 75  ? 0.467   12.989  -13.281 1.0 92.046 75  A 1 
ATOM 589  C CB  . GLN A ? 75  ? 1.611   14.750  -15.062 1.0 92.046 75  A 1 
ATOM 590  C CG  . GLN A ? 75  ? 2.219   15.944  -15.787 1.0 92.046 75  A 1 
ATOM 591  C CD  . GLN A ? 75  ? 3.524   15.608  -16.491 1.0 92.046 75  A 1 
ATOM 592  O OE1 . GLN A ? 75  ? 3.619   14.583  -17.169 1.0 92.046 75  A 1 
ATOM 593  N NE2 . GLN A ? 75  ? 4.527   16.463  -16.331 1.0 92.046 75  A 1 
ATOM 594  N N   . VAL A ? 76  ? 2.127   13.122  -11.761 1.0 96.929 76  A 1 
ATOM 595  C CA  . VAL A ? 76  ? 1.444   12.297  -10.778 1.0 96.929 76  A 1 
ATOM 596  C C   . VAL A ? 76  ? 1.332   13.107  -9.492  1.0 96.929 76  A 1 
ATOM 597  O O   . VAL A ? 76  ? 2.342   13.492  -8.908  1.0 96.929 76  A 1 
ATOM 598  C CB  . VAL A ? 76  ? 2.212   10.985  -10.514 1.0 96.929 76  A 1 
ATOM 599  C CG1 . VAL A ? 76  ? 1.516   10.177  -9.423  1.0 96.929 76  A 1 
ATOM 600  C CG2 . VAL A ? 76  ? 2.322   10.176  -11.800 1.0 96.929 76  A 1 
ATOM 601  N N   . ASP A ? 77  ? 0.099   13.377  -9.065  1.0 92.908 77  A 1 
ATOM 602  C CA  . ASP A ? 77  ? -0.103  14.191  -7.873  1.0 92.908 77  A 1 
ATOM 603  C C   . ASP A ? 77  ? -0.246  13.341  -6.614  1.0 92.908 77  A 1 
ATOM 604  O O   . ASP A ? 77  ? -0.297  12.111  -6.670  1.0 92.908 77  A 1 
ATOM 605  C CB  . ASP A ? 77  ? -1.313  15.125  -8.043  1.0 92.908 77  A 1 
ATOM 606  C CG  . ASP A ? 77  ? -2.611  14.388  -8.302  1.0 92.908 77  A 1 
ATOM 607  O OD1 . ASP A ? 77  ? -2.776  13.237  -7.843  1.0 92.908 77  A 1 
ATOM 608  O OD2 . ASP A ? 77  ? -3.490  14.967  -8.967  1.0 92.908 77  A 1 
ATOM 609  N N   . ASP A ? 78  ? -0.293  14.022  -5.478  1.0 93.732 78  A 1 
ATOM 610  C CA  . ASP A ? 78  ? -0.372  13.334  -4.197  1.0 93.732 78  A 1 
ATOM 611  C C   . ASP A ? 78  ? -1.627  12.483  -4.041  1.0 93.732 78  A 1 
ATOM 612  O O   . ASP A ? 78  ? -1.587  11.424  -3.414  1.0 93.732 78  A 1 
ATOM 613  C CB  . ASP A ? 78  ? -0.292  14.336  -3.039  1.0 93.732 78  A 1 
ATOM 614  C CG  . ASP A ? 78  ? 1.102   14.914  -2.862  1.0 93.732 78  A 1 
ATOM 615  O OD1 . ASP A ? 78  ? 2.070   14.331  -3.394  1.0 93.732 78  A 1 
ATOM 616  O OD2 . ASP A ? 78  ? 1.232   15.951  -2.176  1.0 93.732 78  A 1 
ATOM 617  N N   . ASP A ? 79  ? -2.736  12.940  -4.593  1.0 95.723 79  A 1 
ATOM 618  C CA  . ASP A ? 79  ? -3.966  12.165  -4.487  1.0 95.723 79  A 1 
ATOM 619  C C   . ASP A ? 79  ? -3.819  10.820  -5.189  1.0 95.723 79  A 1 
ATOM 620  O O   . ASP A ? 79  ? -4.294  9.794   -4.701  1.0 95.723 79  A 1 
ATOM 621  C CB  . ASP A ? 79  ? -5.152  12.932  -5.084  1.0 95.723 79  A 1 
ATOM 622  C CG  . ASP A ? 79  ? -5.627  14.064  -4.192  1.0 95.723 79  A 1 
ATOM 623  O OD1 . ASP A ? 79  ? -5.318  14.051  -2.981  1.0 95.723 79  A 1 
ATOM 624  O OD2 . ASP A ? 79  ? -6.323  14.965  -4.706  1.0 95.723 79  A 1 
ATOM 625  N N   . ALA A ? 80  ? -3.170  10.830  -6.346  1.0 97.225 80  A 1 
ATOM 626  C CA  . ALA A ? 80  ? -2.949  9.591   -7.082  1.0 97.225 80  A 1 
ATOM 627  C C   . ALA A ? 80  ? -2.008  8.667   -6.314  1.0 97.225 80  A 1 
ATOM 628  O O   . ALA A ? 80  ? -2.201  7.449   -6.291  1.0 97.225 80  A 1 
ATOM 629  C CB  . ALA A ? 80  ? -2.384  9.887   -8.468  1.0 97.225 80  A 1 
ATOM 630  N N   . LEU A ? 81  ? -0.983  9.239   -5.690  1.0 97.193 81  A 1 
ATOM 631  C CA  . LEU A ? 81  ? -0.053  8.437   -4.904  1.0 97.193 81  A 1 
ATOM 632  C C   . LEU A ? 81  ? -0.747  7.829   -3.692  1.0 97.193 81  A 1 
ATOM 633  O O   . LEU A ? 81  ? -0.492  6.675   -3.336  1.0 97.193 81  A 1 
ATOM 634  C CB  . LEU A ? 81  ? 1.139   9.285   -4.451  1.0 97.193 81  A 1 
ATOM 635  C CG  . LEU A ? 81  ? 2.077   9.775   -5.552  1.0 97.193 81  A 1 
ATOM 636  C CD1 . LEU A ? 81  ? 3.124   10.717  -4.970  1.0 97.193 81  A 1 
ATOM 637  C CD2 . LEU A ? 81  ? 2.739   8.590   -6.247  1.0 97.193 81  A 1 
ATOM 638  N N   . ASN A ? 82  ? -1.616  8.595   -3.054  1.0 96.121 82  A 1 
ATOM 639  C CA  . ASN A ? 82  ? -2.344  8.086   -1.901  1.0 96.121 82  A 1 
ATOM 640  C C   . ASN A ? 82  ? -3.302  6.969   -2.296  1.0 96.121 82  A 1 
ATOM 641  O O   . ASN A ? 82  ? -3.455  5.987   -1.569  1.0 96.121 82  A 1 
ATOM 642  C CB  . ASN A ? 82  ? -3.106  9.222   -1.212  1.0 96.121 82  A 1 
ATOM 643  C CG  . ASN A ? 82  ? -2.203  10.092  -0.364  1.0 96.121 82  A 1 
ATOM 644  O OD1 . ASN A ? 82  ? -1.319  9.593   0.335   1.0 96.121 82  A 1 
ATOM 645  N ND2 . ASN A ? 82  ? -2.412  11.404  -0.419  1.0 96.121 82  A 1 
ATOM 646  N N   . LEU A ? 83  ? -3.950  7.115   -3.449  1.0 96.564 83  A 1 
ATOM 647  C CA  . LEU A ? 83  ? -4.849  6.070   -3.923  1.0 96.564 83  A 1 
ATOM 648  C C   . LEU A ? 83  ? -4.066  4.800   -4.235  1.0 96.564 83  A 1 
ATOM 649  O O   . LEU A ? 83  ? -4.496  3.692   -3.906  1.0 96.564 83  A 1 
ATOM 650  C CB  . LEU A ? 83  ? -5.614  6.534   -5.166  1.0 96.564 83  A 1 
ATOM 651  C CG  . LEU A ? 83  ? -6.502  5.487   -5.826  1.0 96.564 83  A 1 
ATOM 652  C CD1 . LEU A ? 83  ? -7.561  4.982   -4.849  1.0 96.564 83  A 1 
ATOM 653  C CD2 . LEU A ? 83  ? -7.153  6.061   -7.080  1.0 96.564 83  A 1 
ATOM 654  N N   . LEU A ? 84  ? -2.912  4.965   -4.874  1.0 98.174 84  A 1 
ATOM 655  C CA  . LEU A ? 84  ? -2.073  3.812   -5.181  1.0 98.174 84  A 1 
ATOM 656  C C   . LEU A ? 84  ? -1.645  3.103   -3.900  1.0 98.174 84  A 1 
ATOM 657  O O   . LEU A ? 84  ? -1.690  1.873   -3.819  1.0 98.174 84  A 1 
ATOM 658  C CB  . LEU A ? 84  ? -0.846  4.244   -5.991  1.0 98.174 84  A 1 
ATOM 659  C CG  . LEU A ? 84  ? 0.099   3.132   -6.460  1.0 98.174 84  A 1 
ATOM 660  C CD1 . LEU A ? 84  ? 0.757   3.538   -7.766  1.0 98.174 84  A 1 
ATOM 661  C CD2 . LEU A ? 84  ? 1.150   2.815   -5.405  1.0 98.174 84  A 1 
ATOM 662  N N   . ALA A ? 85  ? -1.220  3.865   -2.904  1.0 96.951 85  A 1 
ATOM 663  C CA  . ALA A ? 85  ? -0.793  3.280   -1.639  1.0 96.951 85  A 1 
ATOM 664  C C   . ALA A ? 85  ? -1.941  2.546   -0.956  1.0 96.951 85  A 1 
ATOM 665  O O   . ALA A ? 85  ? -1.738  1.499   -0.330  1.0 96.951 85  A 1 
ATOM 666  C CB  . ALA A ? 85  ? -0.233  4.360   -0.715  1.0 96.951 85  A 1 
ATOM 667  N N   . GLN A ? 86  ? -3.154  3.091   -1.077  1.0 93.205 86  A 1 
ATOM 668  C CA  . GLN A ? 86  ? -4.316  2.426   -0.508  1.0 93.205 86  A 1 
ATOM 669  C C   . GLN A ? 86  ? -4.566  1.098   -1.218  1.0 93.205 86  A 1 
ATOM 670  O O   . GLN A ? 86  ? -4.897  0.091   -0.587  1.0 93.205 86  A 1 
ATOM 671  C CB  . GLN A ? 86  ? -5.550  3.321   -0.618  1.0 93.205 86  A 1 
ATOM 672  C CG  . GLN A ? 86  ? -6.819  2.674   -0.083  1.0 93.205 86  A 1 
ATOM 673  C CD  . GLN A ? 86  ? -8.054  3.507   -0.350  1.0 93.205 86  A 1 
ATOM 674  O OE1 . GLN A ? 86  ? -7.979  4.700   -0.636  1.0 93.205 86  A 1 
ATOM 675  N NE2 . GLN A ? 86  ? -9.214  2.876   -0.261  1.0 93.205 86  A 1 
ATOM 676  N N   . GLN A ? 87  ? -4.407  1.090   -2.545  1.0 97.114 87  A 1 
ATOM 677  C CA  . GLN A ? 87  ? -4.603  -0.135  -3.313  1.0 97.114 87  A 1 
ATOM 678  C C   . GLN A ? 87  ? -3.561  -1.183  -2.942  1.0 97.114 87  A 1 
ATOM 679  O O   . GLN A ? 87  ? -3.869  -2.376  -2.867  1.0 97.114 87  A 1 
ATOM 680  C CB  . GLN A ? 87  ? -4.535  0.168   -4.813  1.0 97.114 87  A 1 
ATOM 681  C CG  . GLN A ? 87  ? -5.683  1.034   -5.305  1.0 97.114 87  A 1 
ATOM 682  C CD  . GLN A ? 87  ? -5.501  1.501   -6.736  1.0 97.114 87  A 1 
ATOM 683  O OE1 . GLN A ? 87  ? -4.379  1.688   -7.212  1.0 97.114 87  A 1 
ATOM 684  N NE2 . GLN A ? 87  ? -6.610  1.691   -7.439  1.0 97.114 87  A 1 
ATOM 685  N N   . VAL A ? 88  ? -2.334  -0.737  -2.694  1.0 97.589 88  A 1 
ATOM 686  C CA  . VAL A ? 88  ? -1.276  -1.649  -2.281  1.0 97.589 88  A 1 
ATOM 687  C C   . VAL A ? 88  ? -1.609  -2.242  -0.916  1.0 97.589 88  A 1 
ATOM 688  O O   . VAL A ? 88  ? -1.488  -3.452  -0.704  1.0 97.589 88  A 1 
ATOM 689  C CB  . VAL A ? 88  ? 0.090   -0.933  -2.231  1.0 97.589 88  A 1 
ATOM 690  C CG1 . VAL A ? 88  ? 1.146   -1.827  -1.585  1.0 97.589 88  A 1 
ATOM 691  C CG2 . VAL A ? 88  ? 0.511   -0.543  -3.650  1.0 97.589 88  A 1 
ATOM 692  N N   . GLU A ? 89  ? -2.034  -1.393  0.007   1.0 92.832 89  A 1 
ATOM 693  C CA  . GLU A ? 89  ? -2.390  -1.874  1.335   1.0 92.832 89  A 1 
ATOM 694  C C   . GLU A ? 89  ? -3.555  -2.862  1.270   1.0 92.832 89  A 1 
ATOM 695  O O   . GLU A ? 89  ? -3.549  -3.890  1.950   1.0 92.832 89  A 1 
ATOM 696  C CB  . GLU A ? 89  ? -2.745  -0.708  2.259   1.0 92.832 89  A 1 
ATOM 697  C CG  . GLU A ? 89  ? -3.112  -1.158  3.669   1.0 92.832 89  A 1 
ATOM 698  C CD  . GLU A ? 89  ? -3.278  -0.014  4.644   1.0 92.832 89  A 1 
ATOM 699  O OE1 . GLU A ? 89  ? -3.254  1.159   4.215   1.0 92.832 89  A 1 
ATOM 700  O OE2 . GLU A ? 89  ? -3.426  -0.294  5.851   1.0 92.832 89  A 1 
ATOM 701  N N   . ASP A ? 90  ? -4.553  -2.555  0.452   1.0 91.886 90  A 1 
ATOM 702  C CA  . ASP A ? 90  ? -5.692  -3.452  0.310   1.0 91.886 90  A 1 
ATOM 703  C C   . ASP A ? 90  ? -5.261  -4.809  -0.234  1.0 91.886 90  A 1 
ATOM 704  O O   . ASP A ? 90  ? -5.748  -5.852  0.207   1.0 91.886 90  A 1 
ATOM 705  C CB  . ASP A ? 90  ? -6.751  -2.843  -0.615  1.0 91.886 90  A 1 
ATOM 706  C CG  . ASP A ? 90  ? -7.493  -1.684  0.025   1.0 91.886 90  A 1 
ATOM 707  O OD1 . ASP A ? 90  ? -7.415  -1.520  1.261   1.0 91.886 90  A 1 
ATOM 708  O OD2 . ASP A ? 90  ? -8.168  -0.934  -0.712  1.0 91.886 90  A 1 
ATOM 709  N N   . THR A ? 91  ? -4.349  -4.800  -1.203  1.0 95.363 91  A 1 
ATOM 710  C CA  . THR A ? 91  ? -3.849  -6.047  -1.777  1.0 95.363 91  A 1 
ATOM 711  C C   . THR A ? 91  ? -3.090  -6.857  -0.730  1.0 95.363 91  A 1 
ATOM 712  O O   . THR A ? 91  ? -3.270  -8.074  -0.615  1.0 95.363 91  A 1 
ATOM 713  C CB  . THR A ? 91  ? -2.938  -5.764  -2.980  1.0 95.363 91  A 1 
ATOM 714  O OG1 . THR A ? 91  ? -3.695  -5.105  -4.000  1.0 95.363 91  A 1 
ATOM 715  C CG2 . THR A ? 91  ? -2.364  -7.056  -3.543  1.0 95.363 91  A 1 
ATOM 716  N N   . VAL A ? 92  ? -2.238  -6.180  0.025   1.0 94.021 92  A 1 
ATOM 717  C CA  . VAL A ? 92  ? -1.459  -6.839  1.063   1.0 94.021 92  A 1 
ATOM 718  C C   . VAL A ? 92  ? -2.369  -7.430  2.133   1.0 94.021 92  A 1 
ATOM 719  O O   . VAL A ? 92  ? -2.187  -8.573  2.558   1.0 94.021 92  A 1 
ATOM 720  C CB  . VAL A ? 92  ? -0.447  -5.850  1.688   1.0 94.021 92  A 1 
ATOM 721  C CG1 . VAL A ? 92  ? 0.147   -6.417  2.968   1.0 94.021 92  A 1 
ATOM 722  C CG2 . VAL A ? 92  ? 0.653   -5.535  0.686   1.0 94.021 92  A 1 
ATOM 723  N N   . ARG A ? 93  ? -3.353  -6.657  2.569   1.0 86.88  93  A 1 
ATOM 724  C CA  . ARG A ? 93  ? -4.263  -7.132  3.607   1.0 86.88  93  A 1 
ATOM 725  C C   . ARG A ? 93  ? -5.165  -8.256  3.119   1.0 86.88  93  A 1 
ATOM 726  O O   . ARG A ? 93  ? -5.588  -9.100  3.907   1.0 86.88  93  A 1 
ATOM 727  C CB  . ARG A ? 93  ? -5.116  -5.979  4.134   1.0 86.88  93  A 1 
ATOM 728  C CG  . ARG A ? 93  ? -4.342  -4.953  4.938   1.0 86.88  93  A 1 
ATOM 729  C CD  . ARG A ? 93  ? -5.269  -3.903  5.528   1.0 86.88  93  A 1 
ATOM 730  N NE  . ARG A ? 93  ? -4.539  -2.869  6.245   1.0 86.88  93  A 1 
ATOM 731  C CZ  . ARG A ? 93  ? -4.093  -2.984  7.494   1.0 86.88  93  A 1 
ATOM 732  N NH1 . ARG A ? 93  ? -4.298  -4.098  8.179   1.0 86.88  93  A 1 
ATOM 733  N NH2 . ARG A ? 93  ? -3.439  -1.977  8.046   1.0 86.88  93  A 1 
ATOM 734  N N   . ALA A ? 94  ? -5.461  -8.271  1.825   1.0 88.386 94  A 1 
ATOM 735  C CA  . ALA A ? 94  ? -6.334  -9.298  1.272   1.0 88.386 94  A 1 
ATOM 736  C C   . ALA A ? 94  ? -5.732  -10.691 1.391   1.0 88.386 94  A 1 
ATOM 737  O O   . ALA A ? 94  ? -6.446  -11.689 1.315   1.0 88.386 94  A 1 
ATOM 738  C CB  . ALA A ? 94  ? -6.656  -8.988  -0.189  1.0 88.386 94  A 1 
ATOM 739  N N   . ALA A ? 95  ? -4.420  -10.766 1.572   1.0 85.853 95  A 1 
ATOM 740  C CA  . ALA A ? 95  ? -3.761  -12.054 1.751   1.0 85.853 95  A 1 
ATOM 741  C C   . ALA A ? 95  ? -4.158  -12.703 3.073   1.0 85.853 95  A 1 
ATOM 742  O O   . ALA A ? 95  ? -4.017  -13.916 3.237   1.0 85.853 95  A 1 
ATOM 743  C CB  . ALA A ? 95  ? -2.244  -11.885 1.692   1.0 85.853 95  A 1 
ATOM 744  N N   . GLY A ? 96  ? -4.647  -11.903 4.011   1.0 82.898 96  A 1 
ATOM 745  C CA  . GLY A ? 96  ? -5.097  -12.423 5.288   1.0 82.898 96  A 1 
ATOM 746  C C   . GLY A ? 96  ? -3.995  -12.905 6.208   1.0 82.898 96  A 1 
ATOM 747  O O   . GLY A ? 96  ? -4.233  -13.739 7.080   1.0 82.898 96  A 1 
ATOM 748  N N   . LEU A ? 97  ? -2.790  -12.393 6.033   1.0 88.494 97  A 1 
ATOM 749  C CA  . LEU A ? 97  ? -1.650  -12.812 6.832   1.0 88.494 97  A 1 
ATOM 750  C C   . LEU A ? 97  ? -1.216  -11.715 7.795   1.0 88.494 97  A 1 
ATOM 751  O O   . LEU A ? 97  ? -1.267  -10.534 7.455   1.0 88.494 97  A 1 
ATOM 752  C CB  . LEU A ? 97  ? -0.473  -13.185 5.927   1.0 88.494 97  A 1 
ATOM 753  C CG  . LEU A ? 97  ? -0.740  -14.289 4.900   1.0 88.494 97  A 1 
ATOM 754  C CD1 . LEU A ? 97  ? 0.438   -14.402 3.938   1.0 88.494 97  A 1 
ATOM 755  C CD2 . LEU A ? 97  ? -0.988  -15.613 5.614   1.0 88.494 97  A 1 
ATOM 756  N N   . PRO A ? 98  ? -0.781  -12.101 9.003   1.0 84.58  98  A 1 
ATOM 757  C CA  . PRO A ? 98  ? -0.312  -11.097 9.959   1.0 84.58  98  A 1 
ATOM 758  C C   . PRO A ? 98  ? 1.051   -10.518 9.590   1.0 84.58  98  A 1 
ATOM 759  O O   . PRO A ? 98  ? 1.389   -9.410  10.007  1.0 84.58  98  A 1 
ATOM 760  C CB  . PRO A ? 98  ? -0.250  -11.874 11.280  1.0 84.58  98  A 1 
ATOM 761  C CG  . PRO A ? 98  ? 0.009   -13.286 10.859  1.0 84.58  98  A 1 
ATOM 762  C CD  . PRO A ? 98  ? -0.781  -13.458 9.585   1.0 84.58  98  A 1 
ATOM 763  N N   . GLU A ? 99  ? 1.833   -11.253 8.831   1.0 91.739 99  A 1 
ATOM 764  C CA  . GLU A ? 99  ? 3.137   -10.793 8.381   1.0 91.739 99  A 1 
ATOM 765  C C   . GLU A ? 99  ? 3.271   -11.044 6.889   1.0 91.739 99  A 1 
ATOM 766  O O   . GLU A ? 99  ? 2.846   -12.075 6.380   1.0 91.739 99  A 1 
ATOM 767  C CB  . GLU A ? 99  ? 4.267   -11.516 9.114   1.0 91.739 99  A 1 
ATOM 768  C CG  . GLU A ? 99  ? 4.306   -11.264 10.610  1.0 91.739 99  A 1 
ATOM 769  C CD  . GLU A ? 99  ? 5.499   -11.917 11.289  1.0 91.739 99  A 1 
ATOM 770  O OE1 . GLU A ? 99  ? 6.197   -12.729 10.639  1.0 91.739 99  A 1 
ATOM 771  O OE2 . GLU A ? 99  ? 5.738   -11.617 12.476  1.0 91.739 99  A 1 
ATOM 772  N N   . VAL A ? 100 ? 3.871   -10.078 6.177   1.0 93.803 100 A 1 
ATOM 773  C CA  . VAL A ? 100 ? 4.025   -10.164 4.733   1.0 93.803 100 A 1 
ATOM 774  C C   . VAL A ? 100 ? 5.476   -9.869  4.358   1.0 93.803 100 A 1 
ATOM 775  O O   . VAL A ? 100 ? 6.040   -8.878  4.815   1.0 93.803 100 A 1 
ATOM 776  C CB  . VAL A ? 100 ? 3.098   -9.159  4.021   1.0 93.803 100 A 1 
ATOM 777  C CG1 . VAL A ? 100 ? 3.309   -9.207  2.515   1.0 93.803 100 A 1 
ATOM 778  C CG2 . VAL A ? 100 ? 1.644   -9.449  4.373   1.0 93.803 100 A 1 
ATOM 779  N N   . PRO A ? 101 ? 6.090   -10.717 3.528   1.0 94.179 101 A 1 
ATOM 780  C CA  . PRO A ? 101 ? 7.453   -10.425 3.082   1.0 94.179 101 A 1 
ATOM 781  C C   . PRO A ? 101 ? 7.485   -9.103  2.315   1.0 94.179 101 A 1 
ATOM 782  O O   . PRO A ? 101 ? 6.538   -8.774  1.597   1.0 94.179 101 A 1 
ATOM 783  C CB  . PRO A ? 101 ? 7.786   -11.602 2.158   1.0 94.179 101 A 1 
ATOM 784  C CG  . PRO A ? 101 ? 6.882   -12.702 2.611   1.0 94.179 101 A 1 
ATOM 785  C CD  . PRO A ? 101 ? 5.605   -12.011 3.002   1.0 94.179 101 A 1 
ATOM 786  N N   . SER A ? 102 ? 8.572   -8.356  2.459   1.0 93.974 102 A 1 
ATOM 787  C CA  . SER A ? 102 ? 8.662   -7.052  1.814   1.0 93.974 102 A 1 
ATOM 788  C C   . SER A ? 102 ? 8.556   -7.134  0.291   1.0 93.974 102 A 1 
ATOM 789  O O   . SER A ? 102 ? 8.069   -6.200  -0.346  1.0 93.974 102 A 1 
ATOM 790  C CB  . SER A ? 102 ? 9.965   -6.346  2.205   1.0 93.974 102 A 1 
ATOM 791  O OG  . SER A ? 102 ? 11.095  -7.088  1.804   1.0 93.974 102 A 1 
ATOM 792  N N   . HIS A ? 103 ? 8.995   -8.243  -0.294  1.0 92.903 103 A 1 
ATOM 793  C CA  . HIS A ? 103 ? 8.899   -8.355  -1.742  1.0 92.903 103 A 1 
ATOM 794  C C   . HIS A ? 103 ? 7.446   -8.409  -2.209  1.0 92.903 103 A 1 
ATOM 795  O O   . HIS A ? 103 ? 7.145   -8.039  -3.344  1.0 92.903 103 A 1 
ATOM 796  C CB  . HIS A ? 103 ? 9.682   -9.569  -2.262  1.0 92.903 103 A 1 
ATOM 797  C CG  . HIS A ? 103 ? 9.074   -10.897 -1.929  1.0 92.903 103 A 1 
ATOM 798  N ND1 . HIS A ? 103 ? 9.406   -11.597 -0.778  1.0 92.903 103 A 1 
ATOM 799  C CD2 . HIS A ? 103 ? 8.168   -11.666 -2.585  1.0 92.903 103 A 1 
ATOM 800  C CE1 . HIS A ? 103 ? 8.733   -12.728 -0.749  1.0 92.903 103 A 1 
ATOM 801  N NE2 . HIS A ? 103 ? 7.969   -12.797 -1.840  1.0 92.903 103 A 1 
ATOM 802  N N   . GLU A ? 104 ? 6.537   -8.864  -1.353  1.0 93.408 104 A 1 
ATOM 803  C CA  . GLU A ? 104 ? 5.118   -8.880  -1.692  1.0 93.408 104 A 1 
ATOM 804  C C   . GLU A ? 104 ? 4.582   -7.462  -1.825  1.0 93.408 104 A 1 
ATOM 805  O O   . GLU A ? 104 ? 3.702   -7.193  -2.642  1.0 93.408 104 A 1 
ATOM 806  C CB  . GLU A ? 104 ? 4.316   -9.626  -0.625  1.0 93.408 104 A 1 
ATOM 807  C CG  . GLU A ? 104 ? 4.639   -11.102 -0.517  1.0 93.408 104 A 1 
ATOM 808  C CD  . GLU A ? 104 ? 3.927   -11.939 -1.569  1.0 93.408 104 A 1 
ATOM 809  O OE1 . GLU A ? 104 ? 2.900   -11.475 -2.108  1.0 93.408 104 A 1 
ATOM 810  O OE2 . GLU A ? 104 ? 4.389   -13.065 -1.840  1.0 93.408 104 A 1 
ATOM 811  N N   . VAL A ? 105 ? 5.116   -6.551  -1.013  1.0 96.409 105 A 1 
ATOM 812  C CA  . VAL A ? 105 ? 4.711   -5.154  -1.105  1.0 96.409 105 A 1 
ATOM 813  C C   . VAL A ? 105 ? 5.168   -4.578  -2.444  1.0 96.409 105 A 1 
ATOM 814  O O   . VAL A ? 105 ? 4.419   -3.872  -3.122  1.0 96.409 105 A 1 
ATOM 815  C CB  . VAL A ? 105 ? 5.296   -4.326  0.059   1.0 96.409 105 A 1 
ATOM 816  C CG1 . VAL A ? 105 ? 4.905   -2.861  -0.088  1.0 96.409 105 A 1 
ATOM 817  C CG2 . VAL A ? 105 ? 4.795   -4.887  1.389   1.0 96.409 105 A 1 
ATOM 818  N N   . GLY A ? 106 ? 6.402   -4.878  -2.840  1.0 95.651 106 A 1 
ATOM 819  C CA  . GLY A ? 106 ? 6.908   -4.416  -4.124  1.0 95.651 106 A 1 
ATOM 820  C C   . GLY A ? 106 ? 6.090   -4.944  -5.291  1.0 95.651 106 A 1 
ATOM 821  O O   . GLY A ? 106 ? 5.784   -4.208  -6.231  1.0 95.651 106 A 1 
ATOM 822  N N   . LEU A ? 107 ? 5.730   -6.216  -5.236  1.0 93.963 107 A 1 
ATOM 823  C CA  . LEU A ? 107 ? 4.909   -6.797  -6.289  1.0 93.963 107 A 1 
ATOM 824  C C   . LEU A ? 107 ? 3.534   -6.141  -6.339  1.0 93.963 107 A 1 
ATOM 825  O O   . LEU A ? 107 ? 2.978   -5.927  -7.417  1.0 93.963 107 A 1 
ATOM 826  C CB  . LEU A ? 107 ? 4.758   -8.307  -6.080  1.0 93.963 107 A 1 
ATOM 827  C CG  . LEU A ? 107 ? 6.019   -9.148  -6.280  1.0 93.963 107 A 1 
ATOM 828  C CD1 . LEU A ? 107 ? 5.761   -10.587 -5.829  1.0 93.963 107 A 1 
ATOM 829  C CD2 . LEU A ? 107 ? 6.449   -9.113  -7.742  1.0 93.963 107 A 1 
ATOM 830  N N   . ALA A ? 108 ? 2.988   -5.818  -5.172  1.0 97.157 108 A 1 
ATOM 831  C CA  . ALA A ? 108 ? 1.678   -5.181  -5.103  1.0 97.157 108 A 1 
ATOM 832  C C   . ALA A ? 108 ? 1.705   -3.766  -5.673  1.0 97.157 108 A 1 
ATOM 833  O O   . ALA A ? 108 ? 0.677   -3.258  -6.125  1.0 97.157 108 A 1 
ATOM 834  C CB  . ALA A ? 108 ? 1.174   -5.155  -3.661  1.0 97.157 108 A 1 
ATOM 835  N N   . ILE A ? 109 ? 2.862   -3.124  -5.651  1.0 98.295 109 A 1 
ATOM 836  C CA  . ILE A ? 109 ? 3.006   -1.780  -6.199  1.0 98.295 109 A 1 
ATOM 837  C C   . ILE A ? 109 ? 2.932   -1.786  -7.724  1.0 98.295 109 A 1 
ATOM 838  O O   . ILE A ? 109 ? 2.355   -0.882  -8.334  1.0 98.295 109 A 1 
ATOM 839  C CB  . ILE A ? 109 ? 4.339   -1.142  -5.749  1.0 98.295 109 A 1 
ATOM 840  C CG1 . ILE A ? 109 ? 4.263   -0.788  -4.258  1.0 98.295 109 A 1 
ATOM 841  C CG2 . ILE A ? 109 ? 4.667   0.098   -6.583  1.0 98.295 109 A 1 
ATOM 842  C CD1 . ILE A ? 109 ? 5.597   -0.365  -3.660  1.0 98.295 109 A 1 
ATOM 843  N N   . LEU A ? 110 ? 3.516   -2.797  -8.353  1.0 96.451 110 A 1 
ATOM 844  C CA  . LEU A ? 110 ? 3.615   -2.833  -9.809  1.0 96.451 110 A 1 
ATOM 845  C C   . LEU A ? 110 ? 2.270   -2.744  -10.527 1.0 96.451 110 A 1 
ATOM 846  O O   . LEU A ? 110 ? 2.142   -2.044  -11.528 1.0 96.451 110 A 1 
ATOM 847  C CB  . LEU A ? 110 ? 4.369   -4.088  -10.256 1.0 96.451 110 A 1 
ATOM 848  C CG  . LEU A ? 110 ? 5.848   -4.123  -9.879  1.0 96.451 110 A 1 
ATOM 849  C CD1 . LEU A ? 110 ? 6.445   -5.491  -10.189 1.0 96.451 110 A 1 
ATOM 850  C CD2 . LEU A ? 110 ? 6.610   -3.029  -10.614 1.0 96.451 110 A 1 
ATOM 851  N N   . GLY A ? 111 ? 1.276   -3.444  -10.035 1.0 95.415 111 A 1 
ATOM 852  C CA  . GLY A ? 111 ? -0.034  -3.438  -10.666 1.0 95.415 111 A 1 
ATOM 853  C C   . GLY A ? 111 ? -0.654  -2.059  -10.796 1.0 95.415 111 A 1 
ATOM 854  O O   . GLY A ? 111 ? -0.905  -1.586  -11.913 1.0 95.415 111 A 1 
ATOM 855  N N   . PRO A ? 112 ? -0.918  -1.399  -9.678  1.0 97.288 112 A 1 
ATOM 856  C CA  . PRO A ? 112 ? -1.514  -0.063  -9.756  1.0 97.288 112 A 1 
ATOM 857  C C   . PRO A ? 112 ? -0.596  0.978   -10.393 1.0 97.288 112 A 1 
ATOM 858  O O   . PRO A ? 112 ? -1.078  1.924   -11.020 1.0 97.288 112 A 1 
ATOM 859  C CB  . PRO A ? 112 ? -1.842  0.283   -8.297  1.0 97.288 112 A 1 
ATOM 860  C CG  . PRO A ? 112 ? -0.944  -0.588  -7.486  1.0 97.288 112 A 1 
ATOM 861  C CD  . PRO A ? 112 ? -0.835  -1.870  -8.270  1.0 97.288 112 A 1 
ATOM 862  N N   . LEU A ? 113 ? 0.708   0.823   -10.252 1.0 98.172 113 A 1 
ATOM 863  C CA  . LEU A ? 113 ? 1.623   1.781   -10.858 1.0 98.172 113 A 1 
ATOM 864  C C   . LEU A ? 113 ? 1.588   1.667   -12.380 1.0 98.172 113 A 1 
ATOM 865  O O   . LEU A ? 113 ? 1.692   2.667   -13.093 1.0 98.172 113 A 1 
ATOM 866  C CB  . LEU A ? 113 ? 3.052   1.578   -10.342 1.0 98.172 113 A 1 
ATOM 867  C CG  . LEU A ? 113 ? 4.102   2.596   -10.788 1.0 98.172 113 A 1 
ATOM 868  C CD1 . LEU A ? 113 ? 3.660   4.024   -10.487 1.0 98.172 113 A 1 
ATOM 869  C CD2 . LEU A ? 113 ? 5.435   2.296   -10.109 1.0 98.172 113 A 1 
ATOM 870  N N   . ARG A ? 114 ? 1.426   0.462   -12.873 1.0 95.277 114 A 1 
ATOM 871  C CA  . ARG A ? 114 ? 1.292   0.226   -14.307 1.0 95.277 114 A 1 
ATOM 872  C C   . ARG A ? 114 ? 0.092   0.987   -14.865 1.0 95.277 114 A 1 
ATOM 873  O O   . ARG A ? 114 ? 0.145   1.528   -15.972 1.0 95.277 114 A 1 
ATOM 874  C CB  . ARG A ? 114 ? 1.135   -1.274  -14.561 1.0 95.277 114 A 1 
ATOM 875  C CG  . ARG A ? 114 ? 0.881   -1.681  -15.994 1.0 95.277 114 A 1 
ATOM 876  C CD  . ARG A ? 114 ? 0.791   -3.197  -16.080 1.0 95.277 114 A 1 
ATOM 877  N NE  . ARG A ? 114 ? -0.251  -3.725  -15.203 1.0 95.277 114 A 1 
ATOM 878  C CZ  . ARG A ? 114 ? -0.301  -4.981  -14.749 1.0 95.277 114 A 1 
ATOM 879  N NH1 . ARG A ? 114 ? 0.642   -5.847  -15.093 1.0 95.277 114 A 1 
ATOM 880  N NH2 . ARG A ? 114 ? -1.296  -5.354  -13.952 1.0 95.277 114 A 1 
ATOM 881  N N   . GLU A ? 115 ? -0.987  1.024   -14.101 1.0 93.63  115 A 1 
ATOM 882  C CA  . GLU A ? 115 ? -2.188  1.736   -14.513 1.0 93.63  115 A 1 
ATOM 883  C C   . GLU A ? 115 ? -2.034  3.246   -14.377 1.0 93.63  115 A 1 
ATOM 884  O O   . GLU A ? 115 ? -2.663  4.011   -15.108 1.0 93.63  115 A 1 
ATOM 885  C CB  . GLU A ? 115 ? -3.391  1.281   -13.683 1.0 93.63  115 A 1 
ATOM 886  C CG  . GLU A ? 115 ? -3.666  -0.213  -13.733 1.0 93.63  115 A 1 
ATOM 887  C CD  . GLU A ? 115 ? -4.095  -0.683  -15.110 1.0 93.63  115 A 1 
ATOM 888  O OE1 . GLU A ? 115 ? -4.534  0.159   -15.928 1.0 93.63  115 A 1 
ATOM 889  O OE2 . GLU A ? 115 ? -4.005  -1.903  -15.370 1.0 93.63  115 A 1 
ATOM 890  N N   . LEU A ? 116 ? -1.210  3.669   -13.435 1.0 96.787 116 A 1 
ATOM 891  C CA  . LEU A ? 116 ? -1.054  5.090   -13.146 1.0 96.787 116 A 1 
ATOM 892  C C   . LEU A ? 116 ? -0.143  5.801   -14.143 1.0 96.787 116 A 1 
ATOM 893  O O   . LEU A ? 116 ? -0.487  6.865   -14.663 1.0 96.787 116 A 1 
ATOM 894  C CB  . LEU A ? 116 ? -0.506  5.281   -11.728 1.0 96.787 116 A 1 
ATOM 895  C CG  . LEU A ? 116 ? -0.285  6.714   -11.259 1.0 96.787 116 A 1 
ATOM 896  C CD1 . LEU A ? 116 ? -1.592  7.489   -11.243 1.0 96.787 116 A 1 
ATOM 897  C CD2 . LEU A ? 116 ? 0.371   6.703   -9.876  1.0 96.787 116 A 1 
ATOM 898  N N   . ASP A ? 117 ? 1.019   5.243   -14.405 1.0 97.302 117 A 1 
ATOM 899  C CA  . ASP A ? 117 ? 1.997   5.876   -15.286 1.0 97.302 117 A 1 
ATOM 900  C C   . ASP A ? 117 ? 2.975   4.818   -15.778 1.0 97.302 117 A 1 
ATOM 901  O O   . ASP A ? 117 ? 3.736   4.250   -14.998 1.0 97.302 117 A 1 
ATOM 902  C CB  . ASP A ? 117 ? 2.740   6.993   -14.545 1.0 97.302 117 A 1 
ATOM 903  C CG  . ASP A ? 117 ? 3.620   7.814   -15.465 1.0 97.302 117 A 1 
ATOM 904  O OD1 . ASP A ? 117 ? 4.665   7.295   -15.908 1.0 97.302 117 A 1 
ATOM 905  O OD2 . ASP A ? 117 ? 3.273   8.979   -15.740 1.0 97.302 117 A 1 
ATOM 906  N N   . GLU A ? 118 ? 2.966   4.558   -17.074 1.0 94.189 118 A 1 
ATOM 907  C CA  . GLU A ? 118 ? 3.789   3.494   -17.631 1.0 94.189 118 A 1 
ATOM 908  C C   . GLU A ? 118 ? 5.287   3.760   -17.507 1.0 94.189 118 A 1 
ATOM 909  O O   . GLU A ? 118 ? 6.073   2.834   -17.308 1.0 94.189 118 A 1 
ATOM 910  C CB  . GLU A ? 118 ? 3.424   3.253   -19.095 1.0 94.189 118 A 1 
ATOM 911  C CG  . GLU A ? 118 ? 2.029   2.677   -19.287 1.0 94.189 118 A 1 
ATOM 912  C CD  . GLU A ? 118 ? 1.714   2.364   -20.742 1.0 94.189 118 A 1 
ATOM 913  O OE1 . GLU A ? 118 ? 2.453   2.824   -21.636 1.0 94.189 118 A 1 
ATOM 914  O OE2 . GLU A ? 118 ? 0.721   1.649   -20.992 1.0 94.189 118 A 1 
ATOM 915  N N   . VAL A ? 119 ? 5.693   5.014   -17.629 1.0 96.379 119 A 1 
ATOM 916  C CA  . VAL A ? 119 ? 7.108   5.331   -17.500 1.0 96.379 119 A 1 
ATOM 917  C C   . VAL A ? 119 ? 7.566   5.108   -16.060 1.0 96.379 119 A 1 
ATOM 918  O O   . VAL A ? 119 ? 8.626   4.529   -15.813 1.0 96.379 119 A 1 
ATOM 919  C CB  . VAL A ? 119 ? 7.401   6.780   -17.941 1.0 96.379 119 A 1 
ATOM 920  C CG1 . VAL A ? 119 ? 8.861   7.137   -17.660 1.0 96.379 119 A 1 
ATOM 921  C CG2 . VAL A ? 119 ? 7.094   6.936   -19.431 1.0 96.379 119 A 1 
ATOM 922  N N   . ALA A ? 120 ? 6.764   5.567   -15.106 1.0 98.099 120 A 1 
ATOM 923  C CA  . ALA A ? 120 ? 7.077   5.340   -13.700 1.0 98.099 120 A 1 
ATOM 924  C C   . ALA A ? 120 ? 7.105   3.846   -13.401 1.0 98.099 120 A 1 
ATOM 925  O O   . ALA A ? 120 ? 7.943   3.368   -12.631 1.0 98.099 120 A 1 
ATOM 926  C CB  . ALA A ? 120 ? 6.056   6.044   -12.808 1.0 98.099 120 A 1 
ATOM 927  N N   . TYR A ? 121 ? 6.194   3.112   -14.013 1.0 97.36  121 A 1 
ATOM 928  C CA  . TYR A ? 121 ? 6.153   1.662   -13.846 1.0 97.36  121 A 1 
ATOM 929  C C   . TYR A ? 121 ? 7.472   1.035   -14.297 1.0 97.36  121 A 1 
ATOM 930  O O   . TYR A ? 121 ? 8.056   0.211   -13.589 1.0 97.36  121 A 1 
ATOM 931  C CB  . TYR A ? 121 ? 4.991   1.065   -14.646 1.0 97.36  121 A 1 
ATOM 932  C CG  . TYR A ? 121 ? 5.071   -0.437  -14.789 1.0 97.36  121 A 1 
ATOM 933  C CD1 . TYR A ? 121 ? 4.568   -1.277  -13.794 1.0 97.36  121 A 1 
ATOM 934  C CD2 . TYR A ? 121 ? 5.670   -1.020  -15.903 1.0 97.36  121 A 1 
ATOM 935  C CE1 . TYR A ? 121 ? 4.657   -2.660  -13.914 1.0 97.36  121 A 1 
ATOM 936  C CE2 . TYR A ? 121 ? 5.759   -2.403  -16.026 1.0 97.36  121 A 1 
ATOM 937  C CZ  . TYR A ? 121 ? 5.256   -3.217  -15.033 1.0 97.36  121 A 1 
ATOM 938  O OH  . TYR A ? 121 ? 5.352   -4.582  -15.155 1.0 97.36  121 A 1 
ATOM 939  N N   . LEU A ? 122 ? 7.948   1.417   -15.488 1.0 96.911 122 A 1 
ATOM 940  C CA  . LEU A ? 122 ? 9.192   0.854   -16.001 1.0 96.911 122 A 1 
ATOM 941  C C   . LEU A ? 122 ? 10.386  1.246   -15.141 1.0 96.911 122 A 1 
ATOM 942  O O   . LEU A ? 122 ? 11.302  0.446   -14.942 1.0 96.911 122 A 1 
ATOM 943  C CB  . LEU A ? 122 ? 9.415   1.286   -17.454 1.0 96.911 122 A 1 
ATOM 944  C CG  . LEU A ? 122 ? 8.463   0.648   -18.469 1.0 96.911 122 A 1 
ATOM 945  C CD1 . LEU A ? 122 ? 8.630   1.308   -19.832 1.0 96.911 122 A 1 
ATOM 946  C CD2 . LEU A ? 122 ? 8.711   -0.855  -18.557 1.0 96.911 122 A 1 
ATOM 947  N N   . ARG A ? 123 ? 10.381  2.469   -14.629 1.0 97.242 123 A 1 
ATOM 948  C CA  . ARG A ? 123 ? 11.455  2.906   -13.745 1.0 97.242 123 A 1 
ATOM 949  C C   . ARG A ? 123 ? 11.463  2.063   -12.477 1.0 97.242 123 A 1 
ATOM 950  O O   . ARG A ? 123 ? 12.513  1.591   -12.034 1.0 97.242 123 A 1 
ATOM 951  C CB  . ARG A ? 123 ? 11.288  4.377   -13.372 1.0 97.242 123 A 1 
ATOM 952  C CG  . ARG A ? 123 ? 11.555  5.363   -14.501 1.0 97.242 123 A 1 
ATOM 953  C CD  . ARG A ? 123 ? 11.269  6.774   -14.030 1.0 97.242 123 A 1 
ATOM 954  N NE  . ARG A ? 123 ? 11.547  7.764   -15.062 1.0 97.242 123 A 1 
ATOM 955  C CZ  . ARG A ? 123 ? 11.157  9.034   -14.994 1.0 97.242 123 A 1 
ATOM 956  N NH1 . ARG A ? 123 ? 10.465  9.476   -13.940 1.0 97.242 123 A 1 
ATOM 957  N NH2 . ARG A ? 123 ? 11.461  9.866   -15.979 1.0 97.242 123 A 1 
ATOM 958  N N   . PHE A ? 124 ? 10.293  1.897   -11.874 1.0 97.761 124 A 1 
ATOM 959  C CA  . PHE A ? 124 ? 10.193  1.119   -10.647 1.0 97.761 124 A 1 
ATOM 960  C C   . PHE A ? 124 ? 10.580  -0.336  -10.891 1.0 97.761 124 A 1 
ATOM 961  O O   . PHE A ? 124 ? 11.346  -0.925  -10.127 1.0 97.761 124 A 1 
ATOM 962  C CB  . PHE A ? 124 ? 8.772   1.198   -10.083 1.0 97.761 124 A 1 
ATOM 963  C CG  . PHE A ? 124 ? 8.622   0.553   -8.731  1.0 97.761 124 A 1 
ATOM 964  C CD1 . PHE A ? 124 ? 8.832   1.296   -7.573  1.0 97.761 124 A 1 
ATOM 965  C CD2 . PHE A ? 124 ? 8.279   -0.789  -8.614  1.0 97.761 124 A 1 
ATOM 966  C CE1 . PHE A ? 124 ? 8.701   0.710   -6.324  1.0 97.761 124 A 1 
ATOM 967  C CE2 . PHE A ? 124 ? 8.152   -1.385  -7.365  1.0 97.761 124 A 1 
ATOM 968  C CZ  . PHE A ? 124 ? 8.361   -0.633  -6.222  1.0 97.761 124 A 1 
ATOM 969  N N   . ALA A ? 125 ? 10.060  -0.918  -11.966 1.0 96.843 125 A 1 
ATOM 970  C CA  . ALA A ? 125 ? 10.342  -2.312  -12.280 1.0 96.843 125 A 1 
ATOM 971  C C   . ALA A ? 125 ? 11.825  -2.543  -12.557 1.0 96.843 125 A 1 
ATOM 972  O O   . ALA A ? 125 ? 12.380  -3.568  -12.158 1.0 96.843 125 A 1 
ATOM 973  C CB  . ALA A ? 125 ? 9.508   -2.767  -13.474 1.0 96.843 125 A 1 
ATOM 974  N N   . SER A ? 126 ? 12.470  -1.590  -13.227 1.0 96.596 126 A 1 
ATOM 975  C CA  . SER A ? 126 ? 13.877  -1.754  -13.566 1.0 96.596 126 A 1 
ATOM 976  C C   . SER A ? 126 ? 14.750  -1.855  -12.321 1.0 96.596 126 A 1 
ATOM 977  O O   . SER A ? 126 ? 15.739  -2.590  -12.308 1.0 96.596 126 A 1 
ATOM 978  C CB  . SER A ? 126 ? 14.361  -0.601  -14.452 1.0 96.596 126 A 1 
ATOM 979  O OG  . SER A ? 126 ? 14.458  0.614   -13.740 1.0 96.596 126 A 1 
ATOM 980  N N   . VAL A ? 127 ? 14.383  -1.118  -11.292 1.0 93.664 127 A 1 
ATOM 981  C CA  . VAL A ? 127 ? 15.128  -1.158  -10.043 1.0 93.664 127 A 1 
ATOM 982  C C   . VAL A ? 127 ? 14.718  -2.368  -9.213  1.0 93.664 127 A 1 
ATOM 983  O O   . VAL A ? 127 ? 15.564  -3.125  -8.729  1.0 93.664 127 A 1 
ATOM 984  C CB  . VAL A ? 127 ? 14.909  0.137   -9.227  1.0 93.664 127 A 1 
ATOM 985  C CG1 . VAL A ? 127 ? 15.583  0.027   -7.865  1.0 93.664 127 A 1 
ATOM 986  C CG2 . VAL A ? 127 ? 15.446  1.336   -9.997  1.0 93.664 127 A 1 
ATOM 987  N N   . TYR A ? 128 ? 13.427  -2.558  -9.052  1.0 93.351 128 A 1 
ATOM 988  C CA  . TYR A ? 128 ? 12.914  -3.649  -8.233  1.0 93.351 128 A 1 
ATOM 989  C C   . TYR A ? 128 ? 13.325  -5.013  -8.766  1.0 93.351 128 A 1 
ATOM 990  O O   . TYR A ? 128 ? 13.637  -5.926  -7.996  1.0 93.351 128 A 1 
ATOM 991  C CB  . TYR A ? 128 ? 11.388  -3.560  -8.141  1.0 93.351 128 A 1 
ATOM 992  C CG  . TYR A ? 128 ? 10.782  -4.567  -7.204  1.0 93.351 128 A 1 
ATOM 993  C CD1 . TYR A ? 128 ? 10.881  -4.405  -5.822  1.0 93.351 128 A 1 
ATOM 994  C CD2 . TYR A ? 128 ? 10.116  -5.687  -7.691  1.0 93.351 128 A 1 
ATOM 995  C CE1 . TYR A ? 128 ? 10.336  -5.336  -4.953  1.0 93.351 128 A 1 
ATOM 996  C CE2 . TYR A ? 128 ? 9.566   -6.626  -6.826  1.0 93.351 128 A 1 
ATOM 997  C CZ  . TYR A ? 128 ? 9.680   -6.444  -5.457  1.0 93.351 128 A 1 
ATOM 998  O OH  . TYR A ? 128 ? 9.140   -7.375  -4.601  1.0 93.351 128 A 1 
ATOM 999  N N   . ARG A ? 129 ? 13.332  -5.162  -10.090 1.0 92.914 129 A 1 
ATOM 1000 C CA  . ARG A ? 129 ? 13.688  -6.431  -10.710 1.0 92.914 129 A 1 
ATOM 1001 C C   . ARG A ? 129 ? 15.123  -6.462  -11.217 1.0 92.914 129 A 1 
ATOM 1002 O O   . ARG A ? 129 ? 15.517  -7.394  -11.917 1.0 92.914 129 A 1 
ATOM 1003 C CB  . ARG A ? 129 ? 12.724  -6.741  -11.853 1.0 92.914 129 A 1 
ATOM 1004 C CG  . ARG A ? 129 ? 11.293  -6.930  -11.383 1.0 92.914 129 A 1 
ATOM 1005 C CD  . ARG A ? 129 ? 10.355  -7.210  -12.532 1.0 92.914 129 A 1 
ATOM 1006 N NE  . ARG A ? 129 ? 9.001   -7.485  -12.064 1.0 92.914 129 A 1 
ATOM 1007 C CZ  . ARG A ? 129 ? 7.937   -7.615  -12.843 1.0 92.914 129 A 1 
ATOM 1008 N NH1 . ARG A ? 129 ? 8.060   -7.496  -14.157 1.0 92.914 129 A 1 
ATOM 1009 N NH2 . ARG A ? 129 ? 6.752   -7.867  -12.314 1.0 92.914 129 A 1 
ATOM 1010 N N   . SER A ? 130 ? 15.907  -5.446  -10.871 1.0 92.229 130 A 1 
ATOM 1011 C CA  . SER A ? 130 ? 17.327  -5.380  -11.210 1.0 92.229 130 A 1 
ATOM 1012 C C   . SER A ? 130 ? 17.597  -5.622  -12.692 1.0 92.229 130 A 1 
ATOM 1013 O O   . SER A ? 130 ? 18.398  -6.478  -13.075 1.0 92.229 130 A 1 
ATOM 1014 C CB  . SER A ? 130 ? 18.125  -6.376  -10.364 1.0 92.229 130 A 1 
ATOM 1015 O OG  . SER A ? 130 ? 17.967  -6.115  -8.984  1.0 92.229 130 A 1 
ATOM 1016 N N   . PHE A ? 131 ? 16.927  -4.854  -13.549 1.0 95.003 131 A 1 
ATOM 1017 C CA  . PHE A ? 131 ? 17.170  -4.952  -14.978 1.0 95.003 131 A 1 
ATOM 1018 C C   . PHE A ? 131 ? 18.639  -4.676  -15.267 1.0 95.003 131 A 1 
ATOM 1019 O O   . PHE A ? 131 ? 19.232  -3.757  -14.703 1.0 95.003 131 A 1 
ATOM 1020 C CB  . PHE A ? 131 ? 16.326  -3.941  -15.751 1.0 95.003 131 A 1 
ATOM 1021 C CG  . PHE A ? 131 ? 14.853  -4.250  -15.823 1.0 95.003 131 A 1 
ATOM 1022 C CD1 . PHE A ? 131 ? 14.290  -5.323  -15.141 1.0 95.003 131 A 1 
ATOM 1023 C CD2 . PHE A ? 131 ? 14.018  -3.455  -16.607 1.0 95.003 131 A 1 
ATOM 1024 C CE1 . PHE A ? 131 ? 12.932  -5.587  -15.222 1.0 95.003 131 A 1 
ATOM 1025 C CE2 . PHE A ? 131 ? 12.668  -3.713  -16.703 1.0 95.003 131 A 1 
ATOM 1026 C CZ  . PHE A ? 131 ? 12.120  -4.777  -16.005 1.0 95.003 131 A 1 
ATOM 1027 N N   . SER A ? 132 ? 19.243  -5.446  -16.165 1.0 95.539 132 A 1 
ATOM 1028 C CA  . SER A ? 132 ? 20.656  -5.298  -16.473 1.0 95.539 132 A 1 
ATOM 1029 C C   . SER A ? 132 ? 20.946  -5.230  -17.969 1.0 95.539 132 A 1 
ATOM 1030 O O   . SER A ? 132 ? 22.107  -5.209  -18.374 1.0 95.539 132 A 1 
ATOM 1031 C CB  . SER A ? 132 ? 21.445  -6.450  -15.849 1.0 95.539 132 A 1 
ATOM 1032 O OG  . SER A ? 132 ? 21.008  -7.696  -16.359 1.0 95.539 132 A 1 
ATOM 1033 N N   . SER A ? 133 ? 19.913  -5.185  -18.806 1.0 96.526 133 A 1 
ATOM 1034 C CA  . SER A ? 133 ? 20.116  -5.134  -20.243 1.0 96.526 133 A 1 
ATOM 1035 C C   . SER A ? 133 ? 18.899  -4.547  -20.941 1.0 96.526 133 A 1 
ATOM 1036 O O   . SER A ? 133 ? 17.813  -4.454  -20.367 1.0 96.526 133 A 1 
ATOM 1037 C CB  . SER A ? 133 ? 20.376  -6.537  -20.801 1.0 96.526 133 A 1 
ATOM 1038 O OG  . SER A ? 133 ? 19.201  -7.327  -20.734 1.0 96.526 133 A 1 
ATOM 1039 N N   . ALA A ? 134 ? 19.095  -4.157  -22.198 1.0 95.306 134 A 1 
ATOM 1040 C CA  . ALA A ? 134 ? 17.987  -3.651  -22.998 1.0 95.306 134 A 1 
ATOM 1041 C C   . ALA A ? 134 ? 16.933  -4.734  -23.187 1.0 95.306 134 A 1 
ATOM 1042 O O   . ALA A ? 134 ? 15.739  -4.440  -23.276 1.0 95.306 134 A 1 
ATOM 1043 C CB  . ALA A ? 134 ? 18.493  -3.161  -24.354 1.0 95.306 134 A 1 
ATOM 1044 N N   . ASP A ? 135 ? 17.363  -5.985  -23.254 1.0 97.28  135 A 1 
ATOM 1045 C CA  . ASP A ? 135 ? 16.418  -7.085  -23.399 1.0 97.28  135 A 1 
ATOM 1046 C C   . ASP A ? 135 ? 15.467  -7.176  -22.210 1.0 97.28  135 A 1 
ATOM 1047 O O   . ASP A ? 135 ? 14.298  -7.542  -22.371 1.0 97.28  135 A 1 
ATOM 1048 C CB  . ASP A ? 135 ? 17.155  -8.416  -23.573 1.0 97.28  135 A 1 
ATOM 1049 C CG  . ASP A ? 135 ? 17.793  -8.562  -24.943 1.0 97.28  135 A 1 
ATOM 1050 O OD1 . ASP A ? 135 ? 17.379  -7.862  -25.885 1.0 97.28  135 A 1 
ATOM 1051 O OD2 . ASP A ? 135 ? 18.719  -9.391  -25.075 1.0 97.28  135 A 1 
ATOM 1052 N N   . ASP A ? 136 ? 15.970  -6.859  -21.026 1.0 95.976 136 A 1 
ATOM 1053 C CA  . ASP A ? 136 ? 15.105  -6.867  -19.852 1.0 95.976 136 A 1 
ATOM 1054 C C   . ASP A ? 136 ? 13.978  -5.852  -20.017 1.0 95.976 136 A 1 
ATOM 1055 O O   . ASP A ? 136 ? 12.817  -6.130  -19.696 1.0 95.976 136 A 1 
ATOM 1056 C CB  . ASP A ? 136 ? 15.903  -6.527  -18.586 1.0 95.976 136 A 1 
ATOM 1057 C CG  . ASP A ? 136 ? 16.851  -7.635  -18.168 1.0 95.976 136 A 1 
ATOM 1058 O OD1 . ASP A ? 136 ? 16.568  -8.814  -18.455 1.0 95.976 136 A 1 
ATOM 1059 O OD2 . ASP A ? 136 ? 17.876  -7.316  -17.530 1.0 95.976 136 A 1 
ATOM 1060 N N   . PHE A ? 137 ? 14.329  -4.670  -20.514 1.0 95.828 137 A 1 
ATOM 1061 C CA  . PHE A ? 137 ? 13.321  -3.645  -20.754 1.0 95.828 137 A 1 
ATOM 1062 C C   . PHE A ? 137 ? 12.350  -4.076  -21.843 1.0 95.828 137 A 1 
ATOM 1063 O O   . PHE A ? 137 ? 11.141  -3.861  -21.734 1.0 95.828 137 A 1 
ATOM 1064 C CB  . PHE A ? 137 ? 13.973  -2.315  -21.147 1.0 95.828 137 A 1 
ATOM 1065 C CG  . PHE A ? 137 ? 14.508  -1.539  -19.980 1.0 95.828 137 A 1 
ATOM 1066 C CD1 . PHE A ? 137 ? 15.816  -1.713  -19.547 1.0 95.828 137 A 1 
ATOM 1067 C CD2 . PHE A ? 137 ? 13.699  -0.636  -19.310 1.0 95.828 137 A 1 
ATOM 1068 C CE1 . PHE A ? 137 ? 16.314  -1.001  -18.465 1.0 95.828 137 A 1 
ATOM 1069 C CE2 . PHE A ? 137 ? 14.188  0.084   -18.226 1.0 95.828 137 A 1 
ATOM 1070 C CZ  . PHE A ? 137 ? 15.492  -0.097  -17.804 1.0 95.828 137 A 1 
ATOM 1071 N N   . GLU A ? 138 ? 12.863  -4.681  -22.914 1.0 97.164 138 A 1 
ATOM 1072 C CA  . GLU A ? 138 ? 12.010  -5.116  -24.013 1.0 97.164 138 A 1 
ATOM 1073 C C   . GLU A ? 138 ? 10.972  -6.132  -23.552 1.0 97.164 138 A 1 
ATOM 1074 O O   . GLU A ? 138 ? 9.808   -6.072  -23.945 1.0 97.164 138 A 1 
ATOM 1075 C CB  . GLU A ? 138 ? 12.852  -5.705  -25.142 1.0 97.164 138 A 1 
ATOM 1076 C CG  . GLU A ? 138 ? 13.636  -4.663  -25.925 1.0 97.164 138 A 1 
ATOM 1077 C CD  . GLU A ? 138 ? 14.430  -5.257  -27.072 1.0 97.164 138 A 1 
ATOM 1078 O OE1 . GLU A ? 138 ? 14.659  -6.487  -27.080 1.0 97.164 138 A 1 
ATOM 1079 O OE2 . GLU A ? 138 ? 14.840  -4.493  -27.963 1.0 97.164 138 A 1 
ATOM 1080 N N   . ARG A ? 139 ? 11.397  -7.067  -22.714 1.0 95.335 139 A 1 
ATOM 1081 C CA  . ARG A ? 139 ? 10.460  -8.063  -22.210 1.0 95.335 139 A 1 
ATOM 1082 C C   . ARG A ? 139 ? 9.378   -7.417  -21.362 1.0 95.335 139 A 1 
ATOM 1083 O O   . ARG A ? 139 ? 8.199   -7.776  -21.462 1.0 95.335 139 A 1 
ATOM 1084 C CB  . ARG A ? 139 ? 11.193  -9.132  -21.393 1.0 95.335 139 A 1 
ATOM 1085 C CG  . ARG A ? 139 ? 11.964  -10.134 -22.235 1.0 95.335 139 A 1 
ATOM 1086 C CD  . ARG A ? 139 ? 12.436  -11.308 -21.389 1.0 95.335 139 A 1 
ATOM 1087 N NE  . ARG A ? 139 ? 13.503  -10.925 -20.457 1.0 95.335 139 A 1 
ATOM 1088 C CZ  . ARG A ? 139 ? 14.794  -10.916 -20.757 1.0 95.335 139 A 1 
ATOM 1089 N NH1 . ARG A ? 139 ? 15.206  -11.272 -21.968 1.0 95.335 139 A 1 
ATOM 1090 N NH2 . ARG A ? 139 ? 15.674  -10.553 -19.843 1.0 95.335 139 A 1 
ATOM 1091 N N   . GLU A ? 140 ? 9.775   -6.462  -20.539 1.0 96.167 140 A 1 
ATOM 1092 C CA  . GLU A ? 140 ? 8.806   -5.796  -19.685 1.0 96.167 140 A 1 
ATOM 1093 C C   . GLU A ? 140 ? 7.859   -4.921  -20.509 1.0 96.167 140 A 1 
ATOM 1094 O O   . GLU A ? 140 ? 6.663   -4.838  -20.219 1.0 96.167 140 A 1 
ATOM 1095 C CB  . GLU A ? 140 ? 9.512   -4.958  -18.624 1.0 96.167 140 A 1 
ATOM 1096 C CG  . GLU A ? 140 ? 8.612   -4.549  -17.466 1.0 96.167 140 A 1 
ATOM 1097 C CD  . GLU A ? 140 ? 8.182   -5.731  -16.614 1.0 96.167 140 A 1 
ATOM 1098 O OE1 . GLU A ? 140 ? 8.948   -6.721  -16.518 1.0 96.167 140 A 1 
ATOM 1099 O OE2 . GLU A ? 140 ? 7.081   -5.668  -16.028 1.0 96.167 140 A 1 
ATOM 1100 N N   . ILE A ? 141 ? 8.391   -4.264  -21.543 1.0 96.482 141 A 1 
ATOM 1101 C CA  . ILE A ? 141 ? 7.567   -3.432  -22.411 1.0 96.482 141 A 1 
ATOM 1102 C C   . ILE A ? 141 ? 6.553   -4.279  -23.172 1.0 96.482 141 A 1 
ATOM 1103 O O   . ILE A ? 141 ? 5.398   -3.886  -23.344 1.0 96.482 141 A 1 
ATOM 1104 C CB  . ILE A ? 141 ? 8.444   -2.620  -23.388 1.0 96.482 141 A 1 
ATOM 1105 C CG1 . ILE A ? 141 ? 9.186   -1.523  -22.611 1.0 96.482 141 A 1 
ATOM 1106 C CG2 . ILE A ? 141 ? 7.600   -2.015  -24.502 1.0 96.482 141 A 1 
ATOM 1107 C CD1 . ILE A ? 141 ? 10.283  -0.836  -23.405 1.0 96.482 141 A 1 
ATOM 1108 N N   . GLU A ? 142 ? 6.973   -5.449  -23.638 1.0 96.144 142 A 1 
ATOM 1109 C CA  . GLU A ? 142 ? 6.051   -6.332  -24.341 1.0 96.144 142 A 1 
ATOM 1110 C C   . GLU A ? 142 ? 4.920   -6.774  -23.418 1.0 96.144 142 A 1 
ATOM 1111 O O   . GLU A ? 142 ? 3.757   -6.844  -23.829 1.0 96.144 142 A 1 
ATOM 1112 C CB  . GLU A ? 142 ? 6.780   -7.560  -24.885 1.0 96.144 142 A 1 
ATOM 1113 C CG  . GLU A ? 142 ? 7.546   -7.297  -26.174 1.0 96.144 142 A 1 
ATOM 1114 C CD  . GLU A ? 142 ? 6.638   -6.780  -27.270 1.0 96.144 142 A 1 
ATOM 1115 O OE1 . GLU A ? 142 ? 6.731   -5.578  -27.615 1.0 96.144 142 A 1 
ATOM 1116 O OE2 . GLU A ? 142 ? 5.821   -7.572  -27.790 1.0 96.144 142 A 1 
ATOM 1117 N N   . ALA A ? 143 ? 5.249   -7.074  -22.171 1.0 93.34  143 A 1 
ATOM 1118 C CA  . ALA A ? 143 ? 4.228   -7.457  -21.204 1.0 93.34  143 A 1 
ATOM 1119 C C   . ALA A ? 143 ? 3.295   -6.282  -20.928 1.0 93.34  143 A 1 
ATOM 1120 O O   . ALA A ? 143 ? 2.082   -6.454  -20.785 1.0 93.34  143 A 1 
ATOM 1121 C CB  . ALA A ? 143 ? 4.877   -7.934  -19.907 1.0 93.34  143 A 1 
ATOM 1122 N N   . LEU A ? 144 ? 3.877   -5.095  -20.861 1.0 94.337 144 A 1 
ATOM 1123 C CA  . LEU A ? 144 ? 3.095   -3.890  -20.620 1.0 94.337 144 A 1 
ATOM 1124 C C   . LEU A ? 144 ? 2.122   -3.640  -21.769 1.0 94.337 144 A 1 
ATOM 1125 O O   . LEU A ? 144 ? 0.953   -3.310  -21.551 1.0 94.337 144 A 1 
ATOM 1126 C CB  . LEU A ? 144 ? 4.037   -2.696  -20.452 1.0 94.337 144 A 1 
ATOM 1127 C CG  . LEU A ? 144 ? 3.437   -1.350  -20.068 1.0 94.337 144 A 1 
ATOM 1128 C CD1 . LEU A ? 144 ? 2.702   -1.446  -18.740 1.0 94.337 144 A 1 
ATOM 1129 C CD2 . LEU A ? 144 ? 4.554   -0.303  -19.999 1.0 94.337 144 A 1 
ATOM 1130 N N   . ARG A ? 145 ? 2.592   -3.797  -22.995 1.0 93.288 145 A 1 
ATOM 1131 C CA  . ARG A ? 145 ? 1.746   -3.603  -24.168 1.0 93.288 145 A 1 
ATOM 1132 C C   . ARG A ? 145 ? 0.628   -4.632  -24.237 1.0 93.288 145 A 1 
ATOM 1133 O O   . ARG A ? 145 ? -0.506  -4.306  -24.595 1.0 93.288 145 A 1 
ATOM 1134 C CB  . ARG A ? 145 ? 2.585   -3.671  -25.444 1.0 93.288 145 A 1 
ATOM 1135 C CG  . ARG A ? 145 ? 3.484   -2.462  -25.657 1.0 93.288 145 A 1 
ATOM 1136 C CD  . ARG A ? 145 ? 4.401   -2.675  -26.845 1.0 93.288 145 A 1 
ATOM 1137 N NE  . ARG A ? 145 ? 5.170   -1.477  -27.152 1.0 93.288 145 A 1 
ATOM 1138 C CZ  . ARG A ? 145 ? 6.206   -1.443  -27.981 1.0 93.288 145 A 1 
ATOM 1139 N NH1 . ARG A ? 145 ? 6.621   -2.551  -28.588 1.0 93.288 145 A 1 
ATOM 1140 N NH2 . ARG A ? 145 ? 6.832   -0.296  -28.203 1.0 93.288 145 A 1 
ATOM 1141 N N   . ALA A ? 146 ? 0.950   -5.867  -23.901 1.0 93.029 146 A 1 
ATOM 1142 C CA  . ALA A ? 146 ? -0.061  -6.917  -23.908 1.0 93.029 146 A 1 
ATOM 1143 C C   . ALA A ? 146 ? -1.156  -6.605  -22.894 1.0 93.029 146 A 1 
ATOM 1144 O O   . ALA A ? 146 ? -2.344  -6.777  -23.170 1.0 93.029 146 A 1 
ATOM 1145 C CB  . ALA A ? 146 ? 0.575   -8.270  -23.599 1.0 93.029 146 A 1 
ATOM 1146 N N   . HIS A ? 147 ? -0.750  -6.145  -21.723 1.0 89.526 147 A 1 
ATOM 1147 C CA  . HIS A ? 147 ? -1.710  -5.779  -20.693 1.0 89.526 147 A 1 
ATOM 1148 C C   . HIS A ? 147 ? -2.566  -4.598  -21.147 1.0 89.526 147 A 1 
ATOM 1149 O O   . HIS A ? 147 ? -3.777  -4.574  -20.923 1.0 89.526 147 A 1 
ATOM 1150 C CB  . HIS A ? 147 ? -0.980  -5.435  -19.390 1.0 89.526 147 A 1 
ATOM 1151 C CG  . HIS A ? 147 ? -1.888  -4.970  -18.295 1.0 89.526 147 A 1 
ATOM 1152 N ND1 . HIS A ? 147 ? -2.193  -3.644  -18.099 1.0 89.526 147 A 1 
ATOM 1153 C CD2 . HIS A ? 147 ? -2.563  -5.664  -17.346 1.0 89.526 147 A 1 
ATOM 1154 C CE1 . HIS A ? 147 ? -3.015  -3.544  -17.066 1.0 89.526 147 A 1 
ATOM 1155 N NE2 . HIS A ? 147 ? -3.257  -4.751  -16.598 1.0 89.526 147 A 1 
ATOM 1156 N N   . ARG A ? 148 ? -1.933  -3.635  -21.790 1.0 86.545 148 A 1 
ATOM 1157 C CA  . ARG A ? 148 ? -2.643  -2.449  -22.252 1.0 86.545 148 A 1 
ATOM 1158 C C   . ARG A ? 148 ? -3.698  -2.794  -23.293 1.0 86.545 148 A 1 
ATOM 1159 O O   . ARG A ? 148 ? -4.799  -2.248  -23.281 1.0 86.545 148 A 1 
ATOM 1160 C CB  . ARG A ? 148 ? -1.649  -1.435  -22.822 1.0 86.545 148 A 1 
ATOM 1161 C CG  . ARG A ? 148 ? -2.287  -0.126  -23.276 1.0 86.545 148 A 1 
ATOM 1162 C CD  . ARG A ? 148 ? -1.218  0.919   -23.525 1.0 86.545 148 A 1 
ATOM 1163 N NE  . ARG A ? 148 ? -0.296  0.502   -24.582 1.0 86.545 148 A 1 
ATOM 1164 C CZ  . ARG A ? 148 ? 0.959   0.928   -24.701 1.0 86.545 148 A 1 
ATOM 1165 N NH1 . ARG A ? 148 ? 1.458   1.782   -23.815 1.0 86.545 148 A 1 
ATOM 1166 N NH2 . ARG A ? 148 ? 1.710   0.500   -25.708 1.0 86.545 148 A 1 
ATOM 1167 N N   . ARG A ? 149 ? -3.355  -3.691  -24.201 1.0 88.244 149 A 1 
ATOM 1168 C CA  . ARG A ? 149 ? -4.308  -4.097  -25.226 1.0 88.244 149 A 1 
ATOM 1169 C C   . ARG A ? 149 ? -5.554  -4.720  -24.618 1.0 88.244 149 A 1 
ATOM 1170 O O   . ARG A ? 149 ? -6.673  -4.462  -25.063 1.0 88.244 149 A 1 
ATOM 1171 C CB  . ARG A ? 149 ? -3.652  -5.072  -26.216 1.0 88.244 149 A 1 
ATOM 1172 C CG  . ARG A ? 149 ? -2.742  -4.392  -27.226 1.0 88.244 149 A 1 
ATOM 1173 C CD  . ARG A ? 149 ? -2.269  -5.367  -28.290 1.0 88.244 149 A 1 
ATOM 1174 N NE  . ARG A ? 149 ? -0.849  -5.700  -28.130 1.0 88.244 149 A 1 
ATOM 1175 C CZ  . ARG A ? 149 ? -0.388  -6.866  -27.718 1.0 88.244 149 A 1 
ATOM 1176 N NH1 . ARG A ? 149 ? -1.225  -7.856  -27.429 1.0 88.244 149 A 1 
ATOM 1177 N NH2 . ARG A ? 149 ? 0.914   -7.050  -27.602 1.0 88.244 149 A 1 
ATOM 1178 N N   . VAL A ? 150 ? -5.360  -5.537  -23.603 1.0 84.112 150 A 1 
ATOM 1179 C CA  . VAL A ? 150 ? -6.485  -6.164  -22.925 1.0 84.112 150 A 1 
ATOM 1180 C C   . VAL A ? 150 ? -7.292  -5.126  -22.151 1.0 84.112 150 A 1 
ATOM 1181 O O   . VAL A ? 150 ? -8.524  -5.133  -22.176 1.0 84.112 150 A 1 
ATOM 1182 C CB  . VAL A ? 150 ? -6.005  -7.279  -21.972 1.0 84.112 150 A 1 
ATOM 1183 C CG1 . VAL A ? 150 ? -7.172  -7.817  -21.153 1.0 84.112 150 A 1 
ATOM 1184 C CG2 . VAL A ? 150 ? -5.345  -8.395  -22.769 1.0 84.112 150 A 1 
ATOM 1185 N N   . SER A ? 151 ? -6.597  -4.222  -21.484 1.0 76.268 151 A 1 
ATOM 1186 C CA  . SER A ? 151 ? -7.256  -3.204  -20.672 1.0 76.268 151 A 1 
ATOM 1187 C C   . SER A ? 151 ? -8.096  -2.250  -21.508 1.0 76.268 151 A 1 
ATOM 1188 O O   . SER A ? 151 ? -9.222  -1.913  -21.141 1.0 76.268 151 A 1 
ATOM 1189 C CB  . SER A ? 151 ? -6.227  -2.402  -19.869 1.0 76.268 151 A 1 
ATOM 1190 O OG  . SER A ? 151 ? -5.542  -3.228  -18.950 1.0 76.268 151 A 1 
ATOM 1191 N N   . THR A ? 152 ? -7.555  -1.814  -22.642 1.0 73.736 152 A 1 
ATOM 1192 C CA  . THR A ? 152 ? -8.274  -0.862  -23.486 1.0 73.736 152 A 1 
ATOM 1193 C C   . THR A ? 152 ? -9.490  -1.491  -24.162 1.0 73.736 152 A 1 
ATOM 1194 O O   . THR A ? 152 ? -10.431 -0.784  -24.524 1.0 73.736 152 A 1 
ATOM 1195 C CB  . THR A ? 152 ? -7.359  -0.257  -24.561 1.0 73.736 152 A 1 
ATOM 1196 O OG1 . THR A ? 152 ? -6.739  -1.290  -25.327 1.0 73.736 152 A 1 
ATOM 1197 C CG2 . THR A ? 152 ? -6.278  0.608   -23.912 1.0 73.736 152 A 1 
ATOM 1198 N N   . SER A ? 153 ? -9.475  -2.795  -24.337 1.0 67.807 153 A 1 
ATOM 1199 C CA  . SER A ? 153 ? -10.609 -3.475  -24.943 1.0 67.807 153 A 1 
ATOM 1200 C C   . SER A ? 153 ? -11.791 -3.551  -23.982 1.0 67.807 153 A 1 
ATOM 1201 O O   . SER A ? 153 ? -12.911 -3.865  -24.394 1.0 67.807 153 A 1 
ATOM 1202 C CB  . SER A ? 153 ? -10.223 -4.890  -25.387 1.0 67.807 153 A 1 
ATOM 1203 O OG  . SER A ? 153 ? -10.040 -5.748  -24.277 1.0 67.807 153 A 1 
ATOM 1204 N N   . ARG A ? 154 ? -11.545 -3.259  -22.716 1.0 59.058 154 A 1 
ATOM 1205 C CA  . ARG A ? 154 ? -12.577 -3.308  -21.685 1.0 59.058 154 A 1 
ATOM 1206 C C   . ARG A ? 154 ? -12.902 -1.919  -21.188 1.0 59.058 154 A 1 
ATOM 1207 O O   . ARG A ? 154 ? -13.847 -1.754  -20.411 1.0 59.058 154 A 1 
ATOM 1208 C CB  . ARG A ? 154 ? -12.116 -4.183  -20.520 1.0 59.058 154 A 1 
ATOM 1209 C CG  . ARG A ? 154 ? -11.856 -5.624  -20.929 1.0 59.058 154 A 1 
ATOM 1210 C CD  . ARG A ? 154 ? -11.295 -6.428  -19.756 1.0 59.058 154 A 1 
ATOM 1211 N NE  . ARG A ? 154 ? -10.996 -7.788  -20.141 1.0 59.058 154 A 1 
ATOM 1212 C CZ  . ARG A ? 154 ? -10.417 -8.690  -19.346 1.0 59.058 154 A 1 
ATOM 1213 N NH1 . ARG A ? 154 ? -10.086 -8.376  -18.106 1.0 59.058 154 A 1 
ATOM 1214 N NH2 . ARG A ? 154 ? -10.173 -9.915  -19.790 1.0 59.058 154 A 1 
#
