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   ? 29.812  -5.747  2.749   1.0 59.706 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 29.053  -4.712  3.456   1.0 59.706 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 28.726  -5.157  4.872   1.0 59.706 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 28.577  -6.347  5.139   1.0 59.706 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 27.769  -4.360  2.709   1.0 59.706 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 28.008  -3.675  1.376   1.0 59.706 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 26.483  -3.262  0.506   1.0 59.706 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 25.856  -1.935  1.555   1.0 59.706 1   A 1 
ATOM 9    N N   . ARG A ? 2   ? 28.604  -4.194  5.775   1.0 80.946 2   A 1 
ATOM 10   C CA  . ARG A ? 2   ? 28.347  -4.474  7.174   1.0 80.946 2   A 1 
ATOM 11   C C   . ARG A ? 2   ? 26.867  -4.688  7.434   1.0 80.946 2   A 1 
ATOM 12   O O   . ARG A ? 2   ? 26.011  -4.229  6.673   1.0 80.946 2   A 1 
ATOM 13   C CB  . ARG A ? 2   ? 28.856  -3.323  8.047   1.0 80.946 2   A 1 
ATOM 14   C CG  . ARG A ? 2   ? 30.353  -3.087  7.931   1.0 80.946 2   A 1 
ATOM 15   C CD  . ARG A ? 2   ? 30.788  -1.859  8.702   1.0 80.946 2   A 1 
ATOM 16   N NE  . ARG A ? 2   ? 30.586  -2.014  10.140  1.0 80.946 2   A 1 
ATOM 17   C CZ  . ARG A ? 2   ? 30.900  -1.099  11.044  1.0 80.946 2   A 1 
ATOM 18   N NH1 . ARG A ? 2   ? 31.435  0.059   10.674  1.0 80.946 2   A 1 
ATOM 19   N NH2 . ARG A ? 2   ? 30.683  -1.352  12.333  1.0 80.946 2   A 1 
ATOM 20   N N   . LEU A ? 3   ? 26.582  -5.374  8.521   1.0 91.675 3   A 1 
ATOM 21   C CA  . LEU A ? 3   ? 25.210  -5.497  8.984   1.0 91.675 3   A 1 
ATOM 22   C C   . LEU A ? 3   ? 24.603  -4.113  9.190   1.0 91.675 3   A 1 
ATOM 23   O O   . LEU A ? 3   ? 25.296  -3.165  9.554   1.0 91.675 3   A 1 
ATOM 24   C CB  . LEU A ? 3   ? 25.143  -6.265  10.304  1.0 91.675 3   A 1 
ATOM 25   C CG  . LEU A ? 3   ? 25.562  -7.728  10.318  1.0 91.675 3   A 1 
ATOM 26   C CD1 . LEU A ? 3   ? 25.641  -8.227  11.757  1.0 91.675 3   A 1 
ATOM 27   C CD2 . LEU A ? 3   ? 24.590  -8.571  9.509   1.0 91.675 3   A 1 
ATOM 28   N N   . TYR A ? 4   ? 23.317  -4.020  8.969   1.0 94.114 4   A 1 
ATOM 29   C CA  . TYR A ? 4   ? 22.614  -2.779  9.240   1.0 94.114 4   A 1 
ATOM 30   C C   . TYR A ? 4   ? 21.293  -3.087  9.918   1.0 94.114 4   A 1 
ATOM 31   O O   . TYR A ? 4   ? 20.776  -4.205  9.830   1.0 94.114 4   A 1 
ATOM 32   C CB  . TYR A ? 4   ? 22.410  -1.953  7.960   1.0 94.114 4   A 1 
ATOM 33   C CG  . TYR A ? 4   ? 21.462  -2.552  6.946   1.0 94.114 4   A 1 
ATOM 34   C CD1 . TYR A ? 4   ? 21.894  -3.525  6.050   1.0 94.114 4   A 1 
ATOM 35   C CD2 . TYR A ? 4   ? 20.142  -2.118  6.863   1.0 94.114 4   A 1 
ATOM 36   C CE1 . TYR A ? 4   ? 21.030  -4.066  5.102   1.0 94.114 4   A 1 
ATOM 37   C CE2 . TYR A ? 4   ? 19.269  -2.650  5.917   1.0 94.114 4   A 1 
ATOM 38   C CZ  . TYR A ? 4   ? 19.717  -3.626  5.041   1.0 94.114 4   A 1 
ATOM 39   O OH  . TYR A ? 4   ? 18.857  -4.152  4.105   1.0 94.114 4   A 1 
ATOM 40   N N   . ARG A ? 5   ? 20.746  -2.092  10.611  1.0 95.125 5   A 1 
ATOM 41   C CA  . ARG A ? 5   ? 19.466  -2.219  11.294  1.0 95.125 5   A 1 
ATOM 42   C C   . ARG A ? 5   ? 18.528  -1.141  10.805  1.0 95.125 5   A 1 
ATOM 43   O O   . ARG A ? 5   ? 18.950  -0.021  10.511  1.0 95.125 5   A 1 
ATOM 44   C CB  . ARG A ? 5   ? 19.624  -2.103  12.811  1.0 95.125 5   A 1 
ATOM 45   C CG  . ARG A ? 5   ? 20.438  -3.207  13.454  1.0 95.125 5   A 1 
ATOM 46   C CD  . ARG A ? 5   ? 20.487  -3.049  14.969  1.0 95.125 5   A 1 
ATOM 47   N NE  . ARG A ? 5   ? 19.214  -3.392  15.604  1.0 95.125 5   A 1 
ATOM 48   C CZ  . ARG A ? 5   ? 18.929  -4.576  16.128  1.0 95.125 5   A 1 
ATOM 49   N NH1 . ARG A ? 5   ? 19.823  -5.556  16.107  1.0 95.125 5   A 1 
ATOM 50   N NH2 . ARG A ? 5   ? 17.743  -4.779  16.684  1.0 95.125 5   A 1 
ATOM 51   N N   . ASP A ? 6   ? 17.251  -1.481  10.725  1.0 96.666 6   A 1 
ATOM 52   C CA  . ASP A ? 6   ? 16.241  -0.502  10.351  1.0 96.666 6   A 1 
ATOM 53   C C   . ASP A ? 6   ? 14.892  -0.991  10.836  1.0 96.666 6   A 1 
ATOM 54   O O   . ASP A ? 6   ? 14.659  -2.200  10.949  1.0 96.666 6   A 1 
ATOM 55   C CB  . ASP A ? 6   ? 16.213  -0.293  8.832   1.0 96.666 6   A 1 
ATOM 56   C CG  . ASP A ? 6   ? 15.643  1.057   8.428   1.0 96.666 6   A 1 
ATOM 57   O OD1 . ASP A ? 6   ? 15.144  1.801   9.301   1.0 96.666 6   A 1 
ATOM 58   O OD2 . ASP A ? 6   ? 15.701  1.378   7.223   1.0 96.666 6   A 1 
ATOM 59   N N   . TRP A ? 7   ? 14.029  -0.047  11.133  1.0 96.434 7   A 1 
ATOM 60   C CA  . TRP A ? 7   ? 12.651  -0.383  11.439  1.0 96.434 7   A 1 
ATOM 61   C C   . TRP A ? 7   ? 11.939  -0.695  10.137  1.0 96.434 7   A 1 
ATOM 62   O O   . TRP A ? 7   ? 12.025  0.064   9.170   1.0 96.434 7   A 1 
ATOM 63   C CB  . TRP A ? 7   ? 11.962  0.753   12.184  1.0 96.434 7   A 1 
ATOM 64   C CG  . TRP A ? 7   ? 12.464  0.944   13.582  1.0 96.434 7   A 1 
ATOM 65   C CD1 . TRP A ? 7   ? 13.619  0.447   14.137  1.0 96.434 7   A 1 
ATOM 66   C CD2 . TRP A ? 7   ? 11.817  1.676   14.624  1.0 96.434 7   A 1 
ATOM 67   N NE1 . TRP A ? 7   ? 13.727  0.833   15.449  1.0 96.434 7   A 1 
ATOM 68   C CE2 . TRP A ? 7   ? 12.633  1.597   15.776  1.0 96.434 7   A 1 
ATOM 69   C CE3 . TRP A ? 7   ? 10.614  2.402   14.691  1.0 96.434 7   A 1 
ATOM 70   C CZ2 . TRP A ? 7   ? 12.280  2.207   16.975  1.0 96.434 7   A 1 
ATOM 71   C CZ3 . TRP A ? 7   ? 10.267  3.010   15.887  1.0 96.434 7   A 1 
ATOM 72   C CH2 . TRP A ? 7   ? 11.097  2.911   17.010  1.0 96.434 7   A 1 
ATOM 73   N N   . ALA A ? 8   ? 11.236  -1.817  10.116  1.0 97.548 8   A 1 
ATOM 74   C CA  . ALA A ? 8   ? 10.701  -2.342  8.874   1.0 97.548 8   A 1 
ATOM 75   C C   . ALA A ? 8   ? 9.278   -2.838  9.058   1.0 97.548 8   A 1 
ATOM 76   O O   . ALA A ? 8   ? 8.955   -3.488  10.054  1.0 97.548 8   A 1 
ATOM 77   C CB  . ALA A ? 8   ? 11.577  -3.476  8.354   1.0 97.548 8   A 1 
ATOM 78   N N   . LEU A ? 9   ? 8.452   -2.525  8.090   1.0 97.537 9   A 1 
ATOM 79   C CA  . LEU A ? 9   ? 7.109   -3.072  8.008   1.0 97.537 9   A 1 
ATOM 80   C C   . LEU A ? 9   ? 7.123   -4.225  7.017   1.0 97.537 9   A 1 
ATOM 81   O O   . LEU A ? 9   ? 7.563   -4.063  5.879   1.0 97.537 9   A 1 
ATOM 82   C CB  . LEU A ? 9   ? 6.120   -1.994  7.558   1.0 97.537 9   A 1 
ATOM 83   C CG  . LEU A ? 9   ? 4.674   -2.422  7.360   1.0 97.537 9   A 1 
ATOM 84   C CD1 . LEU A ? 9   ? 4.041   -2.843  8.678   1.0 97.537 9   A 1 
ATOM 85   C CD2 . LEU A ? 9   ? 3.884   -1.288  6.719   1.0 97.537 9   A 1 
ATOM 86   N N   . VAL A ? 10  ? 6.655   -5.387  7.449   1.0 95.891 10  A 1 
ATOM 87   C CA  . VAL A ? 10  ? 6.627   -6.548  6.572   1.0 95.891 10  A 1 
ATOM 88   C C   . VAL A ? 10  ? 5.413   -6.443  5.658   1.0 95.891 10  A 1 
ATOM 89   O O   . VAL A ? 10  ? 4.268   -6.464  6.118   1.0 95.891 10  A 1 
ATOM 90   C CB  . VAL A ? 10  ? 6.588   -7.863  7.370   1.0 95.891 10  A 1 
ATOM 91   C CG1 . VAL A ? 10  ? 6.615   -9.056  6.422   1.0 95.891 10  A 1 
ATOM 92   C CG2 . VAL A ? 10  ? 7.773   -7.918  8.336   1.0 95.891 10  A 1 
ATOM 93   N N   . LEU A ? 11  ? 5.682   -6.311  4.358   1.0 94.577 11  A 1 
ATOM 94   C CA  . LEU A ? 11  ? 4.608   -6.143  3.386   1.0 94.577 11  A 1 
ATOM 95   C C   . LEU A ? 11  ? 4.042   -7.471  2.910   1.0 94.577 11  A 1 
ATOM 96   O O   . LEU A ? 11  ? 2.826   -7.618  2.755   1.0 94.577 11  A 1 
ATOM 97   C CB  . LEU A ? 11  ? 5.102   -5.342  2.179   1.0 94.577 11  A 1 
ATOM 98   C CG  . LEU A ? 11  ? 5.661   -3.950  2.459   1.0 94.577 11  A 1 
ATOM 99   C CD1 . LEU A ? 11  ? 6.096   -3.297  1.157   1.0 94.577 11  A 1 
ATOM 100  C CD2 . LEU A ? 11  ? 4.633   -3.091  3.177   1.0 94.577 11  A 1 
ATOM 101  N N   . ARG A ? 12  ? 4.914   -8.435  2.631   1.0 85.895 12  A 1 
ATOM 102  C CA  . ARG A ? 12  ? 4.480   -9.747  2.166   1.0 85.895 12  A 1 
ATOM 103  C C   . ARG A ? 12  ? 5.616   -10.734 2.342   1.0 85.895 12  A 1 
ATOM 104  O O   . ARG A ? 12  ? 6.758   -10.360 2.602   1.0 85.895 12  A 1 
ATOM 105  C CB  . ARG A ? 12  ? 4.014   -9.716  0.703   1.0 85.895 12  A 1 
ATOM 106  C CG  . ARG A ? 12  ? 5.082   -9.352  -0.294  1.0 85.895 12  A 1 
ATOM 107  C CD  . ARG A ? 12  ? 4.506   -9.346  -1.711  1.0 85.895 12  A 1 
ATOM 108  N NE  . ARG A ? 12  ? 5.478   -8.856  -2.680  1.0 85.895 12  A 1 
ATOM 109  C CZ  . ARG A ? 12  ? 6.325   -9.619  -3.373  1.0 85.895 12  A 1 
ATOM 110  N NH1 . ARG A ? 12  ? 6.330   -10.936 -3.205  1.0 85.895 12  A 1 
ATOM 111  N NH2 . ARG A ? 12  ? 7.164   -9.057  -4.238  1.0 85.895 12  A 1 
ATOM 112  N N   . GLN A ? 13  ? 5.298   -12.005 2.222   1.0 87.806 13  A 1 
ATOM 113  C CA  . GLN A ? 13  ? 6.288   -13.052 2.368   1.0 87.806 13  A 1 
ATOM 114  C C   . GLN A ? 13  ? 5.953   -14.220 1.455   1.0 87.806 13  A 1 
ATOM 115  O O   . GLN A ? 13  ? 4.789   -14.444 1.109   1.0 87.806 13  A 1 
ATOM 116  C CB  . GLN A ? 13  ? 6.385   -13.520 3.827   1.0 87.806 13  A 1 
ATOM 117  C CG  . GLN A ? 13  ? 5.052   -13.884 4.460   1.0 87.806 13  A 1 
ATOM 118  C CD  . GLN A ? 13  ? 4.605   -15.294 4.148   1.0 87.806 13  A 1 
ATOM 119  O OE1 . GLN A ? 13  ? 5.428   -16.181 3.931   1.0 87.806 13  A 1 
ATOM 120  N NE2 . GLN A ? 13  ? 3.295   -15.516 4.116   1.0 87.806 13  A 1 
ATOM 121  N N   . HIS A ? 14  ? 6.996   -14.961 1.050   1.0 86.701 14  A 1 
ATOM 122  C CA  . HIS A ? 14  ? 6.845   -16.145 0.225   1.0 86.701 14  A 1 
ATOM 123  C C   . HIS A ? 14  ? 7.780   -17.224 0.738   1.0 86.701 14  A 1 
ATOM 124  O O   . HIS A ? 14  ? 8.921   -16.947 1.102   1.0 86.701 14  A 1 
ATOM 125  C CB  . HIS A ? 14  ? 7.168   -15.854 -1.242  1.0 86.701 14  A 1 
ATOM 126  C CG  . HIS A ? 14  ? 6.295   -14.814 -1.871  1.0 86.701 14  A 1 
ATOM 127  N ND1 . HIS A ? 14  ? 5.028   -15.085 -2.330  1.0 86.701 14  A 1 
ATOM 128  C CD2 . HIS A ? 14  ? 6.511   -13.501 -2.110  1.0 86.701 14  A 1 
ATOM 129  C CE1 . HIS A ? 14  ? 4.506   -13.974 -2.829  1.0 86.701 14  A 1 
ATOM 130  N NE2 . HIS A ? 14  ? 5.385   -13.000 -2.707  1.0 86.701 14  A 1 
ATOM 131  N N   . ASN A ? 15  ? 7.300   -18.436 0.746   1.0 85.795 15  A 1 
ATOM 132  C CA  . ASN A ? 15  ? 8.150   -19.557 1.105   1.0 85.795 15  A 1 
ATOM 133  C C   . ASN A ? 15  ? 9.270   -19.716 0.086   1.0 85.795 15  A 1 
ATOM 134  O O   . ASN A ? 15  ? 9.077   -19.521 -1.113  1.0 85.795 15  A 1 
ATOM 135  C CB  . ASN A ? 15  ? 7.341   -20.850 1.189   1.0 85.795 15  A 1 
ATOM 136  C CG  . ASN A ? 15  ? 6.375   -20.850 2.353   1.0 85.795 15  A 1 
ATOM 137  O OD1 . ASN A ? 15  ? 6.546   -20.121 3.332   1.0 85.795 15  A 1 
ATOM 138  N ND2 . ASN A ? 15  ? 5.342   -21.678 2.259   1.0 85.795 15  A 1 
ATOM 139  N N   . LEU A ? 16  ? 10.444  -20.082 0.579   1.0 88.18  16  A 1 
ATOM 140  C CA  . LEU A ? 16  ? 11.605  -20.360 -0.251  1.0 88.18  16  A 1 
ATOM 141  C C   . LEU A ? 16  ? 12.189  -21.684 0.212   1.0 88.18  16  A 1 
ATOM 142  O O   . LEU A ? 16  ? 12.690  -21.790 1.329   1.0 88.18  16  A 1 
ATOM 143  C CB  . LEU A ? 16  ? 12.646  -19.242 -0.136  1.0 88.18  16  A 1 
ATOM 144  C CG  . LEU A ? 16  ? 13.945  -19.442 -0.907  1.0 88.18  16  A 1 
ATOM 145  C CD1 . LEU A ? 16  ? 13.686  -19.415 -2.405  1.0 88.18  16  A 1 
ATOM 146  C CD2 . LEU A ? 16  ? 14.971  -18.385 -0.511  1.0 88.18  16  A 1 
ATOM 147  N N   . GLY A ? 17  ? 12.091  -22.689 -0.640  1.0 86.927 17  A 1 
ATOM 148  C CA  . GLY A ? 17  ? 12.552  -23.999 -0.247  1.0 86.927 17  A 1 
ATOM 149  C C   . GLY A ? 17  ? 11.701  -24.566 0.864   1.0 86.927 17  A 1 
ATOM 150  O O   . GLY A ? 17  ? 10.510  -24.262 0.986   1.0 86.927 17  A 1 
ATOM 151  N N   . GLU A ? 18  ? 12.316  -25.398 1.698   1.0 85.512 18  A 1 
ATOM 152  C CA  . GLU A ? 18  ? 11.578  -26.073 2.755   1.0 85.512 18  A 1 
ATOM 153  C C   . GLU A ? 18  ? 11.745  -25.433 4.126   1.0 85.512 18  A 1 
ATOM 154  O O   . GLU A ? 18  ? 11.058  -25.824 5.070   1.0 85.512 18  A 1 
ATOM 155  C CB  . GLU A ? 18  ? 11.991  -27.544 2.828   1.0 85.512 18  A 1 
ATOM 156  C CG  . GLU A ? 18  ? 13.441  -27.781 3.207   1.0 85.512 18  A 1 
ATOM 157  C CD  . GLU A ? 18  ? 13.821  -29.258 3.175   1.0 85.512 18  A 1 
ATOM 158  O OE1 . GLU A ? 18  ? 12.917  -30.103 3.062   1.0 85.512 18  A 1 
ATOM 159  O OE2 . GLU A ? 18  ? 15.026  -29.560 3.269   1.0 85.512 18  A 1 
ATOM 160  N N   . ALA A ? 19  ? 12.639  -24.451 4.253   1.0 87.659 19  A 1 
ATOM 161  C CA  . ALA A ? 19  ? 12.906  -23.859 5.556   1.0 87.659 19  A 1 
ATOM 162  C C   . ALA A ? 19  ? 12.917  -22.340 5.546   1.0 87.659 19  A 1 
ATOM 163  O O   . ALA A ? 19  ? 12.688  -21.725 6.588   1.0 87.659 19  A 1 
ATOM 164  C CB  . ALA A ? 19  ? 14.235  -24.364 6.112   1.0 87.659 19  A 1 
ATOM 165  N N   . ASP A ? 20  ? 13.175  -21.716 4.413   1.0 91.577 20  A 1 
ATOM 166  C CA  . ASP A ? 20  ? 13.392  -20.281 4.345   1.0 91.577 20  A 1 
ATOM 167  C C   . ASP A ? 20  ? 12.152  -19.549 3.866   1.0 91.577 20  A 1 
ATOM 168  O O   . ASP A ? 20  ? 11.167  -20.143 3.420   1.0 91.577 20  A 1 
ATOM 169  C CB  . ASP A ? 20  ? 14.561  -19.953 3.411   1.0 91.577 20  A 1 
ATOM 170  C CG  . ASP A ? 20  ? 15.845  -20.642 3.812   1.0 91.577 20  A 1 
ATOM 171  O OD1 . ASP A ? 20  ? 15.949  -21.105 4.965   1.0 91.577 20  A 1 
ATOM 172  O OD2 . ASP A ? 20  ? 16.755  -20.721 2.955   1.0 91.577 20  A 1 
ATOM 173  N N   . ARG A ? 21  ? 12.220  -18.224 3.967   1.0 90.887 21  A 1 
ATOM 174  C CA  . ARG A ? 21  ? 11.133  -17.373 3.526   1.0 90.887 21  A 1 
ATOM 175  C C   . ARG A ? 21  ? 11.726  -16.087 2.976   1.0 90.887 21  A 1 
ATOM 176  O O   . ARG A ? 21  ? 12.688  -15.555 3.529   1.0 90.887 21  A 1 
ATOM 177  C CB  . ARG A ? 21  ? 10.181  -17.077 4.688   1.0 90.887 21  A 1 
ATOM 178  C CG  . ARG A ? 21  ? 8.985   -16.218 4.344   1.0 90.887 21  A 1 
ATOM 179  C CD  . ARG A ? 21  ? 7.970   -16.237 5.471   1.0 90.887 21  A 1 
ATOM 180  N NE  . ARG A ? 21  ? 7.209   -17.487 5.505   1.0 90.887 21  A 1 
ATOM 181  C CZ  . ARG A ? 21  ? 6.393   -17.845 6.500   1.0 90.887 21  A 1 
ATOM 182  N NH1 . ARG A ? 21  ? 6.241   -17.062 7.561   1.0 90.887 21  A 1 
ATOM 183  N NH2 . ARG A ? 21  ? 5.728   -18.984 6.419   1.0 90.887 21  A 1 
ATOM 184  N N   . ILE A ? 22  ? 11.167  -15.604 1.869   1.0 92.657 22  A 1 
ATOM 185  C CA  . ILE A ? 22  ? 11.509  -14.295 1.341   1.0 92.657 22  A 1 
ATOM 186  C C   . ILE A ? 22  ? 10.506  -13.298 1.899   1.0 92.657 22  A 1 
ATOM 187  O O   . ILE A ? 22  ? 9.293   -13.499 1.788   1.0 92.657 22  A 1 
ATOM 188  C CB  . ILE A ? 22  ? 11.489  -14.268 -0.197  1.0 92.657 22  A 1 
ATOM 189  C CG1 . ILE A ? 22  ? 12.532  -15.232 -0.752  1.0 92.657 22  A 1 
ATOM 190  C CG2 . ILE A ? 22  ? 11.737  -12.848 -0.702  1.0 92.657 22  A 1 
ATOM 191  C CD1 . ILE A ? 22  ? 12.449  -15.415 -2.257  1.0 92.657 22  A 1 
ATOM 192  N N   . VAL A ? 23  ? 11.009  -12.235 2.513   1.0 94.779 23  A 1 
ATOM 193  C CA  . VAL A ? 23  ? 10.156  -11.191 3.057   1.0 94.779 23  A 1 
ATOM 194  C C   . VAL A ? 23  ? 10.418  -9.897  2.307   1.0 94.779 23  A 1 
ATOM 195  O O   . VAL A ? 23  ? 11.559  -9.567  1.988   1.0 94.779 23  A 1 
ATOM 196  C CB  . VAL A ? 23  ? 10.364  -10.986 4.573   1.0 94.779 23  A 1 
ATOM 197  C CG1 . VAL A ? 23  ? 9.849   -12.204 5.332   1.0 94.779 23  A 1 
ATOM 198  C CG2 . VAL A ? 23  ? 11.833  -10.739 4.902   1.0 94.779 23  A 1 
ATOM 199  N N   . THR A ? 24  ? 9.350   -9.182  2.009   1.0 94.19  24  A 1 
ATOM 200  C CA  . THR A ? 24  ? 9.445   -7.866  1.404   1.0 94.19  24  A 1 
ATOM 201  C C   . THR A ? 24  ? 9.170   -6.838  2.487   1.0 94.19  24  A 1 
ATOM 202  O O   . THR A ? 24  ? 8.106   -6.852  3.109   1.0 94.19  24  A 1 
ATOM 203  C CB  . THR A ? 24  ? 8.459   -7.715  0.242   1.0 94.19  24  A 1 
ATOM 204  O OG1 . THR A ? 24  ? 8.746   -8.707  -0.750  1.0 94.19  24  A 1 
ATOM 205  C CG2 . THR A ? 24  ? 8.578   -6.334  -0.390  1.0 94.19  24  A 1 
ATOM 206  N N   . LEU A ? 25  ? 10.133  -5.956  2.719   1.0 97.707 25  A 1 
ATOM 207  C CA  . LEU A ? 25  ? 10.105  -5.019  3.827   1.0 97.707 25  A 1 
ATOM 208  C C   . LEU A ? 25  ? 10.050  -3.592  3.318   1.0 97.707 25  A 1 
ATOM 209  O O   . LEU A ? 25  ? 10.757  -3.240  2.376   1.0 97.707 25  A 1 
ATOM 210  C CB  . LEU A ? 25  ? 11.353  -5.171  4.701   1.0 97.707 25  A 1 
ATOM 211  C CG  . LEU A ? 25  ? 11.712  -6.576  5.181   1.0 97.707 25  A 1 
ATOM 212  C CD1 . LEU A ? 25  ? 13.100  -6.575  5.803   1.0 97.707 25  A 1 
ATOM 213  C CD2 . LEU A ? 25  ? 10.672  -7.080  6.162   1.0 97.707 25  A 1 
ATOM 214  N N   . LEU A ? 26  ? 9.214   -2.783  3.950   1.0 97.316 26  A 1 
ATOM 215  C CA  . LEU A ? 26  ? 9.267   -1.341  3.766   1.0 97.316 26  A 1 
ATOM 216  C C   . LEU A ? 26  ? 9.984   -0.774  4.975   1.0 97.316 26  A 1 
ATOM 217  O O   . LEU A ? 26  ? 9.431   -0.735  6.076   1.0 97.316 26  A 1 
ATOM 218  C CB  . LEU A ? 26  ? 7.864   -0.745  3.628   1.0 97.316 26  A 1 
ATOM 219  C CG  . LEU A ? 26  ? 7.805   0.767   3.435   1.0 97.316 26  A 1 
ATOM 220  C CD1 . LEU A ? 26  ? 8.533   1.187   2.163   1.0 97.316 26  A 1 
ATOM 221  C CD2 . LEU A ? 26  ? 6.356   1.240   3.413   1.0 97.316 26  A 1 
ATOM 222  N N   . THR A ? 27  ? 11.232  -0.352  4.767   1.0 96.867 27  A 1 
ATOM 223  C CA  . THR A ? 27  ? 12.061  0.083   5.878   1.0 96.867 27  A 1 
ATOM 224  C C   . THR A ? 27  ? 12.018  1.596   6.016   1.0 96.867 27  A 1 
ATOM 225  O O   . THR A ? 27  ? 11.664  2.324   5.084   1.0 96.867 27  A 1 
ATOM 226  C CB  . THR A ? 27  ? 13.514  -0.376  5.720   1.0 96.867 27  A 1 
ATOM 227  O OG1 . THR A ? 27  ? 14.109  0.316   4.617   1.0 96.867 27  A 1 
ATOM 228  C CG2 . THR A ? 27  ? 13.584  -1.877  5.493   1.0 96.867 27  A 1 
ATOM 229  N N   . ARG A ? 28  ? 12.382  2.070   7.203   1.0 93.559 28  A 1 
ATOM 230  C CA  . ARG A ? 28  ? 12.322  3.492   7.491   1.0 93.559 28  A 1 
ATOM 231  C C   . ARG A ? 28  ? 13.356  4.278   6.696   1.0 93.559 28  A 1 
ATOM 232  O O   . ARG A ? 28  ? 13.038  5.336   6.148   1.0 93.559 28  A 1 
ATOM 233  C CB  . ARG A ? 28  ? 12.510  3.732   8.994   1.0 93.559 28  A 1 
ATOM 234  C CG  . ARG A ? 28  ? 12.346  5.181   9.409   1.0 93.559 28  A 1 
ATOM 235  C CD  . ARG A ? 28  ? 12.287  5.317   10.915  1.0 93.559 28  A 1 
ATOM 236  N NE  . ARG A ? 28  ? 13.544  4.905   11.548  1.0 93.559 28  A 1 
ATOM 237  C CZ  . ARG A ? 28  ? 13.747  4.889   12.863  1.0 93.559 28  A 1 
ATOM 238  N NH1 . ARG A ? 28  ? 12.777  5.260   13.689  1.0 93.559 28  A 1 
ATOM 239  N NH2 . ARG A ? 28  ? 14.923  4.505   13.340  1.0 93.559 28  A 1 
ATOM 240  N N   . ASP A ? 29  ? 14.581  3.777   6.626   1.0 93.417 29  A 1 
ATOM 241  C CA  . ASP A ? 29  ? 15.685  4.531   6.045   1.0 93.417 29  A 1 
ATOM 242  C C   . ASP A ? 29  ? 16.267  3.920   4.781   1.0 93.417 29  A 1 
ATOM 243  O O   . ASP A ? 29  ? 17.080  4.567   4.114   1.0 93.417 29  A 1 
ATOM 244  C CB  . ASP A ? 29  ? 16.807  4.698   7.074   1.0 93.417 29  A 1 
ATOM 245  C CG  . ASP A ? 29  ? 16.352  5.441   8.312   1.0 93.417 29  A 1 
ATOM 246  O OD1 . ASP A ? 29  ? 15.617  6.441   8.174   1.0 93.417 29  A 1 
ATOM 247  O OD2 . ASP A ? 29  ? 16.733  5.025   9.425   1.0 93.417 29  A 1 
ATOM 248  N N   . HIS A ? 30  ? 15.887  2.696   4.434   1.0 94.33  30  A 1 
ATOM 249  C CA  . HIS A ? 30  ? 16.483  1.997   3.303   1.0 94.33  30  A 1 
ATOM 250  C C   . HIS A ? 30  ? 15.478  1.615   2.224   1.0 94.33  30  A 1 
ATOM 251  O O   . HIS A ? 30  ? 15.834  0.919   1.275   1.0 94.33  30  A 1 
ATOM 252  C CB  . HIS A ? 30  ? 17.234  0.749   3.774   1.0 94.33  30  A 1 
ATOM 253  C CG  . HIS A ? 30  ? 18.354  1.053   4.718   1.0 94.33  30  A 1 
ATOM 254  N ND1 . HIS A ? 30  ? 18.163  1.171   6.076   1.0 94.33  30  A 1 
ATOM 255  C CD2 . HIS A ? 30  ? 19.666  1.273   4.502   1.0 94.33  30  A 1 
ATOM 256  C CE1 . HIS A ? 30  ? 19.318  1.450   6.645   1.0 94.33  30  A 1 
ATOM 257  N NE2 . HIS A ? 30  ? 20.251  1.518   5.712   1.0 94.33  30  A 1 
ATOM 258  N N   . GLY A ? 31  ? 14.255  2.070   2.354   1.0 94.529 31  A 1 
ATOM 259  C CA  . GLY A ? 31  ? 13.274  1.848   1.318   1.0 94.529 31  A 1 
ATOM 260  C C   . GLY A ? 31  ? 12.794  0.413   1.251   1.0 94.529 31  A 1 
ATOM 261  O O   . GLY A ? 31  ? 12.766  -0.310  2.244   1.0 94.529 31  A 1 
ATOM 262  N N   . LEU A ? 32  ? 12.391  0.005   0.052   1.0 93.602 32  A 1 
ATOM 263  C CA  . LEU A ? 32  ? 11.879  -1.337  -0.165  1.0 93.602 32  A 1 
ATOM 264  C C   . LEU A ? 32  ? 13.044  -2.323  -0.213  1.0 93.602 32  A 1 
ATOM 265  O O   . LEU A ? 32  ? 13.956  -2.181  -1.027  1.0 93.602 32  A 1 
ATOM 266  C CB  . LEU A ? 32  ? 11.078  -1.378  -1.464  1.0 93.602 32  A 1 
ATOM 267  C CG  . LEU A ? 32  ? 10.266  -2.628  -1.759  1.0 93.602 32  A 1 
ATOM 268  C CD1 . LEU A ? 32  ? 9.123   -2.768  -0.763  1.0 93.602 32  A 1 
ATOM 269  C CD2 . LEU A ? 32  ? 9.728   -2.574  -3.183  1.0 93.602 32  A 1 
ATOM 270  N N   . VAL A ? 33  ? 13.014  -3.318  0.673   1.0 96.124 33  A 1 
ATOM 271  C CA  . VAL A ? 33  ? 14.088  -4.295  0.777   1.0 96.124 33  A 1 
ATOM 272  C C   . VAL A ? 33  ? 13.488  -5.692  0.719   1.0 96.124 33  A 1 
ATOM 273  O O   . VAL A ? 33  ? 12.537  -5.995  1.439   1.0 96.124 33  A 1 
ATOM 274  C CB  . VAL A ? 33  ? 14.885  -4.121  2.087   1.0 96.124 33  A 1 
ATOM 275  C CG1 . VAL A ? 33  ? 15.910  -5.240  2.255   1.0 96.124 33  A 1 
ATOM 276  C CG2 . VAL A ? 33  ? 15.560  -2.753  2.121   1.0 96.124 33  A 1 
ATOM 277  N N   . ARG A ? 34  ? 14.050  -6.529  -0.134  1.0 93.296 34  A 1 
ATOM 278  C CA  . ARG A ? 34  ? 13.703  -7.941  -0.163  1.0 93.296 34  A 1 
ATOM 279  C C   . ARG A ? 34  ? 14.804  -8.729  0.531   1.0 93.296 34  A 1 
ATOM 280  O O   . ARG A ? 34  ? 15.981  -8.532  0.253   1.0 93.296 34  A 1 
ATOM 281  C CB  . ARG A ? 34  ? 13.503  -8.430  -1.596  1.0 93.296 34  A 1 
ATOM 282  C CG  . ARG A ? 34  ? 12.310  -7.778  -2.295  1.0 93.296 34  A 1 
ATOM 283  C CD  . ARG A ? 34  ? 12.168  -8.242  -3.732  1.0 93.296 34  A 1 
ATOM 284  N NE  . ARG A ? 34  ? 11.801  -9.650  -3.828  1.0 93.296 34  A 1 
ATOM 285  C CZ  . ARG A ? 34  ? 12.551  -10.600 -4.372  1.0 93.296 34  A 1 
ATOM 286  N NH1 . ARG A ? 34  ? 13.732  -10.296 -4.888  1.0 93.296 34  A 1 
ATOM 287  N NH2 . ARG A ? 34  ? 12.114  -11.849 -4.408  1.0 93.296 34  A 1 
ATOM 288  N N   . ALA A ? 35  ? 14.418  -9.608  1.441   1.0 96.775 35  A 1 
ATOM 289  C CA  . ALA A ? 35  ? 15.398  -10.316 2.245   1.0 96.775 35  A 1 
ATOM 290  C C   . ALA A ? 35  ? 14.976  -11.756 2.464   1.0 96.775 35  A 1 
ATOM 291  O O   . ALA A ? 35  ? 13.787  -12.075 2.470   1.0 96.775 35  A 1 
ATOM 292  C CB  . ALA A ? 35  ? 15.597  -9.616  3.588   1.0 96.775 35  A 1 
ATOM 293  N N   . VAL A ? 36  ? 15.962  -12.613 2.650   1.0 94.147 36  A 1 
ATOM 294  C CA  . VAL A ? 36  ? 15.727  -14.001 2.988   1.0 94.147 36  A 1 
ATOM 295  C C   . VAL A ? 36  ? 15.812  -14.162 4.497   1.0 94.147 36  A 1 
ATOM 296  O O   . VAL A ? 36  ? 16.778  -13.723 5.122   1.0 94.147 36  A 1 
ATOM 297  C CB  . VAL A ? 36  ? 16.754  -14.926 2.309   1.0 94.147 36  A 1 
ATOM 298  C CG1 . VAL A ? 36  ? 16.570  -16.360 2.785   1.0 94.147 36  A 1 
ATOM 299  C CG2 . VAL A ? 36  ? 16.616  -14.834 0.798   1.0 94.147 36  A 1 
ATOM 300  N N   . ALA A ? 37  ? 14.800  -14.774 5.076   1.0 93.388 37  A 1 
ATOM 301  C CA  . ALA A ? 37  ? 14.833  -15.162 6.475   1.0 93.388 37  A 1 
ATOM 302  C C   . ALA A ? 37  ? 15.140  -16.651 6.520   1.0 93.388 37  A 1 
ATOM 303  O O   . ALA A ? 37  ? 14.245  -17.489 6.399   1.0 93.388 37  A 1 
ATOM 304  C CB  . ALA A ? 37  ? 13.506  -14.843 7.154   1.0 93.388 37  A 1 
ATOM 305  N N   . LYS A ? 38  ? 16.408  -16.976 6.677   1.0 90.433 38  A 1 
ATOM 306  C CA  . LYS A ? 38  ? 16.844  -18.358 6.606   1.0 90.433 38  A 1 
ATOM 307  C C   . LYS A ? 38  ? 16.387  -19.123 7.840   1.0 90.433 38  A 1 
ATOM 308  O O   . LYS A ? 38  ? 16.551  -18.658 8.970   1.0 90.433 38  A 1 
ATOM 309  C CB  . LYS A ? 38  ? 18.364  -18.440 6.468   1.0 90.433 38  A 1 
ATOM 310  C CG  . LYS A ? 38  ? 18.884  -17.867 5.160   1.0 90.433 38  A 1 
ATOM 311  C CD  . LYS A ? 38  ? 20.377  -18.078 5.016   1.0 90.433 38  A 1 
ATOM 312  C CE  . LYS A ? 38  ? 20.878  -17.612 3.667   1.0 90.433 38  A 1 
ATOM 313  N NZ  . LYS A ? 38  ? 22.343  -17.806 3.524   1.0 90.433 38  A 1 
ATOM 314  N N   . GLY A ? 39  ? 15.804  -20.283 7.599   1.0 87.354 39  A 1 
ATOM 315  C CA  . GLY A ? 39  ? 15.367  -21.132 8.685   1.0 87.354 39  A 1 
ATOM 316  C C   . GLY A ? 39  ? 14.153  -20.639 9.436   1.0 87.354 39  A 1 
ATOM 317  O O   . GLY A ? 39  ? 13.837  -21.175 10.503  1.0 87.354 39  A 1 
ATOM 318  N N   . VAL A ? 40  ? 13.454  -19.659 8.892   1.0 84.605 40  A 1 
ATOM 319  C CA  . VAL A ? 40  ? 12.334  -19.074 9.618   1.0 84.605 40  A 1 
ATOM 320  C C   . VAL A ? 40  ? 11.188  -20.069 9.784   1.0 84.605 40  A 1 
ATOM 321  O O   . VAL A ? 40  ? 10.388  -19.952 10.714  1.0 84.605 40  A 1 
ATOM 322  C CB  . VAL A ? 40  ? 11.836  -17.786 8.919   1.0 84.605 40  A 1 
ATOM 323  C CG1 . VAL A ? 40  ? 11.230  -18.112 7.560   1.0 84.605 40  A 1 
ATOM 324  C CG2 . VAL A ? 40  ? 10.854  -17.032 9.798   1.0 84.605 40  A 1 
ATOM 325  N N   . ARG A ? 41  ? 11.124  -21.058 8.903   1.0 78.817 41  A 1 
ATOM 326  C CA  . ARG A ? 41  ? 10.065  -22.056 8.984   1.0 78.817 41  A 1 
ATOM 327  C C   . ARG A ? 41  ? 10.482  -23.292 9.770   1.0 78.817 41  A 1 
ATOM 328  O O   . ARG A ? 41  ? 9.707   -24.254 9.865   1.0 78.817 41  A 1 
ATOM 329  C CB  . ARG A ? 41  ? 9.610   -22.446 7.573   1.0 78.817 41  A 1 
ATOM 330  C CG  . ARG A ? 41  ? 9.015   -21.277 6.797   1.0 78.817 41  A 1 
ATOM 331  C CD  . ARG A ? 41  ? 8.948   -21.568 5.317   1.0 78.817 41  A 1 
ATOM 332  N NE  . ARG A ? 41  ? 8.058   -22.687 5.026   1.0 78.817 41  A 1 
ATOM 333  C CZ  . ARG A ? 41  ? 8.135   -23.441 3.939   1.0 78.817 41  A 1 
ATOM 334  N NH1 . ARG A ? 41  ? 9.073   -23.222 3.027   1.0 78.817 41  A 1 
ATOM 335  N NH2 . ARG A ? 41  ? 7.261   -24.417 3.762   1.0 78.817 41  A 1 
ATOM 336  N N   . ARG A ? 42  ? 11.679  -23.281 10.336  1.0 74.988 42  A 1 
ATOM 337  C CA  . ARG A ? 42  ? 12.131  -24.380 11.177  1.0 74.988 42  A 1 
ATOM 338  C C   . ARG A ? 42  ? 11.589  -24.219 12.590  1.0 74.988 42  A 1 
ATOM 339  O O   . ARG A ? 42  ? 11.352  -23.106 13.058  1.0 74.988 42  A 1 
ATOM 340  C CB  . ARG A ? 42  ? 13.663  -24.446 11.194  1.0 74.988 42  A 1 
ATOM 341  C CG  . ARG A ? 42  ? 14.256  -24.782 9.836   1.0 74.988 42  A 1 
ATOM 342  C CD  . ARG A ? 42  ? 15.749  -24.550 9.794   1.0 74.988 42  A 1 
ATOM 343  N NE  . ARG A ? 42  ? 16.480  -25.488 10.640  1.0 74.988 42  A 1 
ATOM 344  C CZ  . ARG A ? 42  ? 17.799  -25.461 10.817  1.0 74.988 42  A 1 
ATOM 345  N NH1 . ARG A ? 42  ? 18.541  -24.534 10.220  1.0 74.988 42  A 1 
ATOM 346  N NH2 . ARG A ? 42  ? 18.374  -26.372 11.588  1.0 74.988 42  A 1 
ATOM 347  N N   . THR A ? 43  ? 11.420  -25.330 13.285  1.0 70.598 43  A 1 
ATOM 348  C CA  . THR A ? 43  ? 10.810  -25.286 14.609  1.0 70.598 43  A 1 
ATOM 349  C C   . THR A ? 43  ? 11.648  -24.514 15.619  1.0 70.598 43  A 1 
ATOM 350  O O   . THR A ? 43  ? 11.106  -23.957 16.575  1.0 70.598 43  A 1 
ATOM 351  C CB  . THR A ? 43  ? 10.557  -26.699 15.137  1.0 70.598 43  A 1 
ATOM 352  O OG1 . THR A ? 43  ? 11.781  -27.437 15.137  1.0 70.598 43  A 1 
ATOM 353  C CG2 . THR A ? 43  ? 9.533   -27.413 14.265  1.0 70.598 43  A 1 
ATOM 354  N N   . ARG A ? 44  ? 12.966  -24.461 15.421  1.0 72.25  44  A 1 
ATOM 355  C CA  . ARG A ? 44  ? 13.830  -23.743 16.348  1.0 72.25  44  A 1 
ATOM 356  C C   . ARG A ? 44  ? 13.939  -22.260 16.033  1.0 72.25  44  A 1 
ATOM 357  O O   . ARG A ? 44  ? 14.613  -21.523 16.760  1.0 72.25  44  A 1 
ATOM 358  C CB  . ARG A ? 44  ? 15.229  -24.362 16.385  1.0 72.25  44  A 1 
ATOM 359  C CG  . ARG A ? 44  ? 16.034  -24.170 15.117  1.0 72.25  44  A 1 
ATOM 360  C CD  . ARG A ? 44  ? 17.477  -24.601 15.326  1.0 72.25  44  A 1 
ATOM 361  N NE  . ARG A ? 44  ? 18.311  -24.336 14.155  1.0 72.25  44  A 1 
ATOM 362  C CZ  . ARG A ? 44  ? 19.642  -24.326 14.157  1.0 72.25  44  A 1 
ATOM 363  N NH1 . ARG A ? 44  ? 20.307  -24.575 15.275  1.0 72.25  44  A 1 
ATOM 364  N NH2 . ARG A ? 44  ? 20.305  -24.071 13.039  1.0 72.25  44  A 1 
ATOM 365  N N   . SER A ? 45  ? 13.305  -21.791 14.962  1.0 74.094 45  A 1 
ATOM 366  C CA  . SER A ? 45  ? 13.389  -20.391 14.587  1.0 74.094 45  A 1 
ATOM 367  C C   . SER A ? 45  ? 12.734  -19.506 15.639  1.0 74.094 45  A 1 
ATOM 368  O O   . SER A ? 45  ? 11.658  -19.812 16.148  1.0 74.094 45  A 1 
ATOM 369  C CB  . SER A ? 45  ? 12.721  -20.140 13.242  1.0 74.094 45  A 1 
ATOM 370  O OG  . SER A ? 45  ? 12.722  -18.759 12.937  1.0 74.094 45  A 1 
ATOM 371  N N   . LYS A ? 46  ? 13.393  -18.395 15.952  1.0 69.52  46  A 1 
ATOM 372  C CA  . LYS A ? 46  ? 12.845  -17.406 16.873  1.0 69.52  46  A 1 
ATOM 373  C C   . LYS A ? 46  ? 12.154  -16.261 16.148  1.0 69.52  46  A 1 
ATOM 374  O O   . LYS A ? 46  ? 11.646  -15.347 16.801  1.0 69.52  46  A 1 
ATOM 375  C CB  . LYS A ? 46  ? 13.946  -16.846 17.780  1.0 69.52  46  A 1 
ATOM 376  C CG  . LYS A ? 46  ? 14.731  -17.905 18.538  1.0 69.52  46  A 1 
ATOM 377  C CD  . LYS A ? 46  ? 13.857  -18.723 19.465  1.0 69.52  46  A 1 
ATOM 378  C CE  . LYS A ? 46  ? 14.695  -19.684 20.300  1.0 69.52  46  A 1 
ATOM 379  N NZ  . LYS A ? 46  ? 13.845  -20.597 21.102  1.0 69.52  46  A 1 
ATOM 380  N N   . PHE A ? 47  ? 12.138  -16.269 14.813  1.0 84.046 47  A 1 
ATOM 381  C CA  . PHE A ? 47  ? 11.483  -15.202 14.072  1.0 84.046 47  A 1 
ATOM 382  C C   . PHE A ? 47  ? 9.967   -15.272 14.211  1.0 84.046 47  A 1 
ATOM 383  O O   . PHE A ? 47  ? 9.303   -14.245 14.393  1.0 84.046 47  A 1 
ATOM 384  C CB  . PHE A ? 47  ? 11.857  -15.261 12.593  1.0 84.046 47  A 1 
ATOM 385  C CG  . PHE A ? 47  ? 13.314  -15.006 12.303  1.0 84.046 47  A 1 
ATOM 386  C CD1 . PHE A ? 47  ? 14.088  -14.217 13.137  1.0 84.046 47  A 1 
ATOM 387  C CD2 . PHE A ? 47  ? 13.910  -15.551 11.169  1.0 84.046 47  A 1 
ATOM 388  C CE1 . PHE A ? 47  ? 15.424  -13.983 12.859  1.0 84.046 47  A 1 
ATOM 389  C CE2 . PHE A ? 47  ? 15.235  -15.319 10.879  1.0 84.046 47  A 1 
ATOM 390  C CZ  . PHE A ? 47  ? 15.999  -14.532 11.726  1.0 84.046 47  A 1 
ATOM 391  N N   . GLY A ? 48  ? 9.400   -16.465 14.100  1.0 77.442 48  A 1 
ATOM 392  C CA  . GLY A ? 48  ? 7.973   -16.651 14.281  1.0 77.442 48  A 1 
ATOM 393  C C   . GLY A ? 48  ? 7.144   -15.734 13.408  1.0 77.442 48  A 1 
ATOM 394  O O   . GLY A ? 48  ? 7.472   -15.469 12.248  1.0 77.442 48  A 1 
ATOM 395  N N   . ALA A ? 49  ? 6.069   -15.239 13.988  1.0 80.754 49  A 1 
ATOM 396  C CA  . ALA A ? 49  ? 5.134   -14.392 13.270  1.0 80.754 49  A 1 
ATOM 397  C C   . ALA A ? 49  ? 5.641   -12.972 13.061  1.0 80.754 49  A 1 
ATOM 398  O O   . ALA A ? 49  ? 4.970   -12.173 12.408  1.0 80.754 49  A 1 
ATOM 399  C CB  . ALA A ? 49  ? 3.790   -14.360 13.992  1.0 80.754 49  A 1 
ATOM 400  N N   . ARG A ? 50  ? 6.810   -12.646 13.601  1.0 87.441 50  A 1 
ATOM 401  C CA  . ARG A ? 50  ? 7.343   -11.298 13.448  1.0 87.441 50  A 1 
ATOM 402  C C   . ARG A ? 50  ? 7.762   -10.982 12.018  1.0 87.441 50  A 1 
ATOM 403  O O   . ARG A ? 50  ? 8.041   -9.827  11.700  1.0 87.441 50  A 1 
ATOM 404  C CB  . ARG A ? 50  ? 8.514   -11.085 14.406  1.0 87.441 50  A 1 
ATOM 405  C CG  . ARG A ? 50  ? 8.090   -10.921 15.855  1.0 87.441 50  A 1 
ATOM 406  C CD  . ARG A ? 50  ? 9.268   -11.016 16.792  1.0 87.441 50  A 1 
ATOM 407  N NE  . ARG A ? 50  ? 9.791   -12.386 16.851  1.0 87.441 50  A 1 
ATOM 408  C CZ  . ARG A ? 50  ? 10.855  -12.754 17.549  1.0 87.441 50  A 1 
ATOM 409  N NH1 . ARG A ? 50  ? 11.536  -11.858 18.253  1.0 87.441 50  A 1 
ATOM 410  N NH2 . ARG A ? 50  ? 11.235  -14.023 17.542  1.0 87.441 50  A 1 
ATOM 411  N N   . LEU A ? 51  ? 7.801   -11.980 11.144  1.0 91.621 51  A 1 
ATOM 412  C CA  . LEU A ? 51  ? 8.090   -11.765 9.733   1.0 91.621 51  A 1 
ATOM 413  C C   . LEU A ? 51  ? 6.882   -12.038 8.847   1.0 91.621 51  A 1 
ATOM 414  O O   . LEU A ? 51  ? 7.022   -12.170 7.628   1.0 91.621 51  A 1 
ATOM 415  C CB  . LEU A ? 51  ? 9.288   -12.607 9.297   1.0 91.621 51  A 1 
ATOM 416  C CG  . LEU A ? 51  ? 10.619  -12.137 9.887   1.0 91.621 51  A 1 
ATOM 417  C CD1 . LEU A ? 51  ? 11.741  -13.107 9.537   1.0 91.621 51  A 1 
ATOM 418  C CD2 . LEU A ? 51  ? 10.957  -10.730 9.401   1.0 91.621 51  A 1 
ATOM 419  N N   . GLU A ? 52  ? 5.694   -12.121 9.438   1.0 87.293 52  A 1 
ATOM 420  C CA  . GLU A ? 52  ? 4.458   -12.190 8.674   1.0 87.293 52  A 1 
ATOM 421  C C   . GLU A ? 52  ? 4.024   -10.784 8.278   1.0 87.293 52  A 1 
ATOM 422  O O   . GLU A ? 52  ? 4.398   -9.804  8.920   1.0 87.293 52  A 1 
ATOM 423  C CB  . GLU A ? 52  ? 3.356   -12.856 9.493   1.0 87.293 52  A 1 
ATOM 424  C CG  . GLU A ? 52  ? 3.629   -14.307 9.852   1.0 87.293 52  A 1 
ATOM 425  C CD  . GLU A ? 52  ? 3.477   -15.253 8.674   1.0 87.293 52  A 1 
ATOM 426  O OE1 . GLU A ? 52  ? 2.814   -14.873 7.685   1.0 87.293 52  A 1 
ATOM 427  O OE2 . GLU A ? 52  ? 4.015   -16.376 8.741   1.0 87.293 52  A 1 
ATOM 428  N N   . PRO A ? 53  ? 3.241   -10.664 7.206   1.0 90.134 53  A 1 
ATOM 429  C CA  . PRO A ? 53  ? 2.734   -9.340  6.844   1.0 90.134 53  A 1 
ATOM 430  C C   . PRO A ? 53  ? 2.066   -8.653  8.025   1.0 90.134 53  A 1 
ATOM 431  O O   . PRO A ? 53  ? 1.414   -9.303  8.843   1.0 90.134 53  A 1 
ATOM 432  C CB  . PRO A ? 53  ? 1.730   -9.646  5.729   1.0 90.134 53  A 1 
ATOM 433  C CG  . PRO A ? 53  ? 2.279   -10.876 5.089   1.0 90.134 53  A 1 
ATOM 434  C CD  . PRO A ? 53  ? 2.845   -11.692 6.227   1.0 90.134 53  A 1 
ATOM 435  N N   . PHE A ? 54  ? 2.241   -7.328  8.096   1.0 92.996 54  A 1 
ATOM 436  C CA  . PHE A ? 54  ? 1.780   -6.426  9.137   1.0 92.996 54  A 1 
ATOM 437  C C   . PHE A ? 54  ? 2.735   -6.301  10.309  1.0 92.996 54  A 1 
ATOM 438  O O   . PHE A ? 54  ? 2.585   -5.379  11.111  1.0 92.996 54  A 1 
ATOM 439  C CB  . PHE A ? 54  ? 0.393   -6.779  9.687   1.0 92.996 54  A 1 
ATOM 440  C CG  . PHE A ? 54  ? -0.673  -6.893  8.641   1.0 92.996 54  A 1 
ATOM 441  C CD1 . PHE A ? 54  ? -1.113  -5.769  7.961   1.0 92.996 54  A 1 
ATOM 442  C CD2 . PHE A ? 54  ? -1.239  -8.116  8.338   1.0 92.996 54  A 1 
ATOM 443  C CE1 . PHE A ? 54  ? -2.100  -5.864  6.999   1.0 92.996 54  A 1 
ATOM 444  C CE2 . PHE A ? 54  ? -2.227  -8.222  7.378   1.0 92.996 54  A 1 
ATOM 445  C CZ  . PHE A ? 54  ? -2.657  -7.098  6.709   1.0 92.996 54  A 1 
ATOM 446  N N   . ALA A ? 55  ? 3.716   -7.183  10.420  1.0 93.953 55  A 1 
ATOM 447  C CA  . ALA A ? 55  ? 4.654   -7.067  11.523  1.0 93.953 55  A 1 
ATOM 448  C C   . ALA A ? 55  ? 5.494   -5.809  11.367  1.0 93.953 55  A 1 
ATOM 449  O O   . ALA A ? 55  ? 5.969   -5.489  10.275  1.0 93.953 55  A 1 
ATOM 450  C CB  . ALA A ? 55  ? 5.555   -8.293  11.605  1.0 93.953 55  A 1 
ATOM 451  N N   . TYR A ? 56  ? 5.663   -5.083  12.462  1.0 96.12  56  A 1 
ATOM 452  C CA  . TYR A ? 56  ? 6.510   -3.903  12.500  1.0 96.12  56  A 1 
ATOM 453  C C   . TYR A ? 56  ? 7.669   -4.216  13.426  1.0 96.12  56  A 1 
ATOM 454  O O   . TYR A ? 56  ? 7.471   -4.421  14.625  1.0 96.12  56  A 1 
ATOM 455  C CB  . TYR A ? 56  ? 5.723   -2.682  12.967  1.0 96.12  56  A 1 
ATOM 456  C CG  . TYR A ? 56  ? 6.448   -1.368  12.754  1.0 96.12  56  A 1 
ATOM 457  C CD1 . TYR A ? 56  ? 7.188   -1.139  11.595  1.0 96.12  56  A 1 
ATOM 458  C CD2 . TYR A ? 56  ? 6.374   -0.345  13.696  1.0 96.12  56  A 1 
ATOM 459  C CE1 . TYR A ? 56  ? 7.848   0.070   11.390  1.0 96.12  56  A 1 
ATOM 460  C CE2 . TYR A ? 56  ? 7.023   0.865   13.499  1.0 96.12  56  A 1 
ATOM 461  C CZ  . TYR A ? 56  ? 7.757   1.069   12.344  1.0 96.12  56  A 1 
ATOM 462  O OH  . TYR A ? 56  ? 8.399   2.264   12.142  1.0 96.12  56  A 1 
ATOM 463  N N   . ILE A ? 57  ? 8.866   -4.264  12.870  1.0 95.821 57  A 1 
ATOM 464  C CA  . ILE A ? 57  ? 10.005  -4.852  13.551  1.0 95.821 57  A 1 
ATOM 465  C C   . ILE A ? 57  ? 11.240  -3.976  13.429  1.0 95.821 57  A 1 
ATOM 466  O O   . ILE A ? 57  ? 11.370  -3.171  12.500  1.0 95.821 57  A 1 
ATOM 467  C CB  . ILE A ? 57  ? 10.325  -6.254  12.988  1.0 95.821 57  A 1 
ATOM 468  C CG1 . ILE A ? 57  ? 10.593  -6.157  11.476  1.0 95.821 57  A 1 
ATOM 469  C CG2 . ILE A ? 57  ? 9.193   -7.232  13.296  1.0 95.821 57  A 1 
ATOM 470  C CD1 . ILE A ? 57  ? 11.078  -7.451  10.839  1.0 95.821 57  A 1 
ATOM 471  N N   . ASP A ? 58  ? 12.136  -4.141  14.371  1.0 96.345 58  A 1 
ATOM 472  C CA  . ASP A ? 58  ? 13.508  -3.676  14.244  1.0 96.345 58  A 1 
ATOM 473  C C   . ASP A ? 58  ? 14.297  -4.842  13.662  1.0 96.345 58  A 1 
ATOM 474  O O   . ASP A ? 58  ? 14.506  -5.847  14.340  1.0 96.345 58  A 1 
ATOM 475  C CB  . ASP A ? 58  ? 14.051  -3.262  15.611  1.0 96.345 58  A 1 
ATOM 476  C CG  . ASP A ? 58  ? 15.488  -2.768  15.563  1.0 96.345 58  A 1 
ATOM 477  O OD1 . ASP A ? 58  ? 16.061  -2.650  14.457  1.0 96.345 58  A 1 
ATOM 478  O OD2 . ASP A ? 58  ? 16.044  -2.492  16.651  1.0 96.345 58  A 1 
ATOM 479  N N   . ALA A ? 59  ? 14.696  -4.714  12.412  1.0 96.898 59  A 1 
ATOM 480  C CA  . ALA A ? 59  ? 15.325  -5.809  11.689  1.0 96.898 59  A 1 
ATOM 481  C C   . ALA A ? 59  ? 16.811  -5.550  11.513  1.0 96.898 59  A 1 
ATOM 482  O O   . ALA A ? 59  ? 17.224  -4.455  11.132  1.0 96.898 59  A 1 
ATOM 483  C CB  . ALA A ? 59  ? 14.670  -6.001  10.323  1.0 96.898 59  A 1 
ATOM 484  N N   . GLN A ? 60  ? 17.607  -6.560  11.799  1.0 96.346 60  A 1 
ATOM 485  C CA  . GLN A ? 60  ? 19.022  -6.535  11.483  1.0 96.346 60  A 1 
ATOM 486  C C   . GLN A ? 60  ? 19.227  -7.362  10.226  1.0 96.346 60  A 1 
ATOM 487  O O   . GLN A ? 60  ? 18.773  -8.505  10.141  1.0 96.346 60  A 1 
ATOM 488  C CB  . GLN A ? 60  ? 19.856  -7.090  12.636  1.0 96.346 60  A 1 
ATOM 489  C CG  . GLN A ? 60  ? 21.357  -7.012  12.406  1.0 96.346 60  A 1 
ATOM 490  C CD  . GLN A ? 60  ? 22.147  -7.630  13.537  1.0 96.346 60  A 1 
ATOM 491  O OE1 . GLN A ? 60  ? 22.230  -8.845  13.667  1.0 96.346 60  A 1 
ATOM 492  N NE2 . GLN A ? 60  ? 22.717  -6.777  14.385  1.0 96.346 60  A 1 
ATOM 493  N N   . LEU A ? 61  ? 19.922  -6.781  9.248   1.0 96.527 61  A 1 
ATOM 494  C CA  . LEU A ? 61  ? 20.081  -7.421  7.958   1.0 96.527 61  A 1 
ATOM 495  C C   . LEU A ? 61  ? 21.527  -7.403  7.512   1.0 96.527 61  A 1 
ATOM 496  O O   . LEU A ? 61  ? 22.275  -6.472  7.814   1.0 96.527 61  A 1 
ATOM 497  C CB  . LEU A ? 61  ? 19.212  -6.742  6.893   1.0 96.527 61  A 1 
ATOM 498  C CG  . LEU A ? 61  ? 17.714  -6.730  7.180   1.0 96.527 61  A 1 
ATOM 499  C CD1 . LEU A ? 61  ? 17.283  -5.371  7.695   1.0 96.527 61  A 1 
ATOM 500  C CD2 . LEU A ? 61  ? 16.932  -7.114  5.930   1.0 96.527 61  A 1 
ATOM 501  N N   . HIS A ? 62  ? 21.895  -8.441  6.792   1.0 95.172 62  A 1 
ATOM 502  C CA  . HIS A ? 62  ? 23.187  -8.531  6.137   1.0 95.172 62  A 1 
ATOM 503  C C   . HIS A ? 62  ? 22.975  -8.302  4.652   1.0 95.172 62  A 1 
ATOM 504  O O   . HIS A ? 62  ? 22.225  -9.040  4.016   1.0 95.172 62  A 1 
ATOM 505  C CB  . HIS A ? 62  ? 23.821  -9.899  6.386   1.0 95.172 62  A 1 
ATOM 506  C CG  . HIS A ? 62  ? 25.198  -10.045 5.811   1.0 95.172 62  A 1 
ATOM 507  N ND1 . HIS A ? 62  ? 26.325  -9.578  6.460   1.0 95.172 62  A 1 
ATOM 508  C CD2 . HIS A ? 62  ? 25.624  -10.604 4.663   1.0 95.172 62  A 1 
ATOM 509  C CE1 . HIS A ? 62  ? 27.380  -9.854  5.715   1.0 95.172 62  A 1 
ATOM 510  N NE2 . HIS A ? 62  ? 26.986  -10.469 4.621   1.0 95.172 62  A 1 
ATOM 511  N N   . PRO A ? 63  ? 23.606  -7.281  4.090   1.0 91.209 63  A 1 
ATOM 512  C CA  . PRO A ? 63  ? 23.386  -7.008  2.670   1.0 91.209 63  A 1 
ATOM 513  C C   . PRO A ? 63  ? 23.800  -8.189  1.803   1.0 91.209 63  A 1 
ATOM 514  O O   . PRO A ? 63  ? 24.827  -8.821  2.048   1.0 91.209 63  A 1 
ATOM 515  C CB  . PRO A ? 63  ? 24.270  -5.789  2.391   1.0 91.209 63  A 1 
ATOM 516  C CG  . PRO A ? 63  ? 24.453  -5.144  3.721   1.0 91.209 63  A 1 
ATOM 517  C CD  . PRO A ? 63  ? 24.488  -6.274  4.712   1.0 91.209 63  A 1 
ATOM 518  N N   . GLY A ? 64  ? 22.980  -8.477  0.796   1.0 89.885 64  A 1 
ATOM 519  C CA  . GLY A ? 64  ? 23.252  -9.562  -0.122  1.0 89.885 64  A 1 
ATOM 520  C C   . GLY A ? 64  ? 23.370  -9.075  -1.546  1.0 89.885 64  A 1 
ATOM 521  O O   . GLY A ? 64  ? 23.082  -7.921  -1.864  1.0 89.885 64  A 1 
ATOM 522  N N   . ARG A ? 65  ? 23.787  -9.976  -2.407  1.0 84.194 65  A 1 
ATOM 523  C CA  . ARG A ? 65  ? 23.954  -9.637  -3.813  1.0 84.194 65  A 1 
ATOM 524  C C   . ARG A ? 65  ? 22.608  -9.332  -4.458  1.0 84.194 65  A 1 
ATOM 525  O O   . ARG A ? 65  ? 22.481  -8.360  -5.204  1.0 84.194 65  A 1 
ATOM 526  C CB  . ARG A ? 65  ? 24.659  -10.790 -4.528  1.0 84.194 65  A 1 
ATOM 527  C CG  . ARG A ? 65  ? 24.904  -10.598 -6.006  1.0 84.194 65  A 1 
ATOM 528  C CD  . ARG A ? 65  ? 25.794  -11.716 -6.534  1.0 84.194 65  A 1 
ATOM 529  N NE  . ARG A ? 65  ? 25.924  -11.689 -7.983  1.0 84.194 65  A 1 
ATOM 530  C CZ  . ARG A ? 65  ? 25.195  -12.419 -8.819  1.0 84.194 65  A 1 
ATOM 531  N NH1 . ARG A ? 65  ? 24.265  -13.237 -8.347  1.0 84.194 65  A 1 
ATOM 532  N NH2 . ARG A ? 65  ? 25.407  -12.326 -10.129 1.0 84.194 65  A 1 
ATOM 533  N N   . ASN A ? 66  ? 21.610  -10.145 -4.192  1.0 83.334 66  A 1 
ATOM 534  C CA  . ASN A ? 66  ? 20.266  -9.941  -4.719  1.0 83.334 66  A 1 
ATOM 535  C C   . ASN A ? 66  ? 19.242  -9.761  -3.617  1.0 83.334 66  A 1 
ATOM 536  O O   . ASN A ? 66  ? 18.373  -8.892  -3.703  1.0 83.334 66  A 1 
ATOM 537  C CB  . ASN A ? 66  ? 19.859  -11.111 -5.616  1.0 83.334 66  A 1 
ATOM 538  C CG  . ASN A ? 66  ? 20.753  -11.243 -6.830  1.0 83.334 66  A 1 
ATOM 539  O OD1 . ASN A ? 66  ? 20.816  -10.349 -7.662  1.0 83.334 66  A 1 
ATOM 540  N ND2 . ASN A ? 66  ? 21.450  -12.370 -6.929  1.0 83.334 66  A 1 
ATOM 541  N N   . LEU A ? 67  ? 19.326  -10.584 -2.582  1.0 91.406 67  A 1 
ATOM 542  C CA  . LEU A ? 67  ? 18.440  -10.527 -1.437  1.0 91.406 67  A 1 
ATOM 543  C C   . LEU A ? 67  ? 19.276  -10.380 -0.181  1.0 91.406 67  A 1 
ATOM 544  O O   . LEU A ? 67  ? 20.249  -11.103 0.011   1.0 91.406 67  A 1 
ATOM 545  C CB  . LEU A ? 67  ? 17.586  -11.792 -1.328  1.0 91.406 67  A 1 
ATOM 546  C CG  . LEU A ? 67  ? 16.626  -12.104 -2.474  1.0 91.406 67  A 1 
ATOM 547  C CD1 . LEU A ? 67  ? 16.047  -13.506 -2.301  1.0 91.406 67  A 1 
ATOM 548  C CD2 . LEU A ? 67  ? 15.519  -11.066 -2.539  1.0 91.406 67  A 1 
ATOM 549  N N   . ASP A ? 68  ? 18.896  -9.433  0.668   1.0 95.728 68  A 1 
ATOM 550  C CA  . ASP A ? 68  ? 19.542  -9.332  1.963   1.0 95.728 68  A 1 
ATOM 551  C C   . ASP A ? 68  ? 19.158  -10.536 2.819   1.0 95.728 68  A 1 
ATOM 552  O O   . ASP A ? 68  ? 18.283  -11.329 2.467   1.0 95.728 68  A 1 
ATOM 553  C CB  . ASP A ? 68  ? 19.154  -8.029  2.669   1.0 95.728 68  A 1 
ATOM 554  C CG  . ASP A ? 68  ? 19.713  -6.802  1.978   1.0 95.728 68  A 1 
ATOM 555  O OD1 . ASP A ? 68  ? 20.451  -6.943  0.982   1.0 95.728 68  A 1 
ATOM 556  O OD2 . ASP A ? 68  ? 19.422  -5.681  2.458   1.0 95.728 68  A 1 
ATOM 557  N N   . ILE A ? 69  ? 19.824  -10.695 3.956   1.0 94.511 69  A 1 
ATOM 558  C CA  . ILE A ? 69  ? 19.565  -11.795 4.869   1.0 94.511 69  A 1 
ATOM 559  C C   . ILE A ? 69  ? 19.154  -11.218 6.213   1.0 94.511 69  A 1 
ATOM 560  O O   . ILE A ? 69  ? 19.869  -10.397 6.789   1.0 94.511 69  A 1 
ATOM 561  C CB  . ILE A ? 69  ? 20.801  -12.702 5.030   1.0 94.511 69  A 1 
ATOM 562  C CG1 . ILE A ? 69  ? 21.203  -13.293 3.675   1.0 94.511 69  A 1 
ATOM 563  C CG2 . ILE A ? 69  ? 20.517  -13.804 6.049   1.0 94.511 69  A 1 
ATOM 564  C CD1 . ILE A ? 69  ? 22.562  -13.965 3.684   1.0 94.511 69  A 1 
ATOM 565  N N   . VAL A ? 70  ? 18.004  -11.639 6.699   1.0 95.882 70  A 1 
ATOM 566  C CA  . VAL A ? 70  ? 17.547  -11.228 8.014   1.0 95.882 70  A 1 
ATOM 567  C C   . VAL A ? 70  ? 18.310  -12.025 9.061   1.0 95.882 70  A 1 
ATOM 568  O O   . VAL A ? 70  ? 18.335  -13.256 9.012   1.0 95.882 70  A 1 
ATOM 569  C CB  . VAL A ? 70  ? 16.034  -11.458 8.188   1.0 95.882 70  A 1 
ATOM 570  C CG1 . VAL A ? 70  ? 15.587  -10.983 9.567   1.0 95.882 70  A 1 
ATOM 571  C CG2 . VAL A ? 70  ? 15.260  -10.733 7.091   1.0 95.882 70  A 1 
ATOM 572  N N   . THR A ? 71  ? 18.935  -11.319 10.003  1.0 92.51  71  A 1 
ATOM 573  C CA  . THR A ? 71  ? 19.709  -11.988 11.041  1.0 92.51  71  A 1 
ATOM 574  C C   . THR A ? 71  ? 19.104  -11.843 12.428  1.0 92.51  71  A 1 
ATOM 575  O O   . THR A ? 71  ? 19.420  -12.632 13.321  1.0 92.51  71  A 1 
ATOM 576  C CB  . THR A ? 71  ? 21.155  -11.474 11.067  1.0 92.51  71  A 1 
ATOM 577  O OG1 . THR A ? 71  ? 21.167  -10.055 11.284  1.0 92.51  71  A 1 
ATOM 578  C CG2 . THR A ? 71  ? 21.853  -11.786 9.746   1.0 92.51  71  A 1 
ATOM 579  N N   . GLN A ? 72  ? 18.250  -10.843 12.639  1.0 92.442 72  A 1 
ATOM 580  C CA  . GLN A ? 72  ? 17.612  -10.646 13.932  1.0 92.442 72  A 1 
ATOM 581  C C   . GLN A ? 72  ? 16.380  -9.788  13.736  1.0 92.442 72  A 1 
ATOM 582  O O   . GLN A ? 72  ? 16.368  -8.893  12.887  1.0 92.442 72  A 1 
ATOM 583  C CB  . GLN A ? 72  ? 18.565  -9.965  14.926  1.0 92.442 72  A 1 
ATOM 584  C CG  . GLN A ? 72  ? 17.996  -9.786  16.328  1.0 92.442 72  A 1 
ATOM 585  C CD  . GLN A ? 72  ? 18.860  -8.909  17.208  1.0 92.442 72  A 1 
ATOM 586  O OE1 . GLN A ? 72  ? 19.165  -7.770  16.866  1.0 92.442 72  A 1 
ATOM 587  N NE2 . GLN A ? 72  ? 19.257  -9.443  18.361  1.0 92.442 72  A 1 
ATOM 588  N N   . VAL A ? 73  ? 15.336  -10.070 14.507  1.0 93.567 73  A 1 
ATOM 589  C CA  . VAL A ? 73  ? 14.142  -9.234  14.512  1.0 93.567 73  A 1 
ATOM 590  C C   . VAL A ? 73  ? 13.692  -9.013  15.945  1.0 93.567 73  A 1 
ATOM 591  O O   . VAL A ? 73  ? 13.757  -9.914  16.782  1.0 93.567 73  A 1 
ATOM 592  C CB  . VAL A ? 73  ? 12.979  -9.832  13.685  1.0 93.567 73  A 1 
ATOM 593  C CG1 . VAL A ? 73  ? 13.355  -9.880  12.207  1.0 93.567 73  A 1 
ATOM 594  C CG2 . VAL A ? 73  ? 12.597  -11.209 14.200  1.0 93.567 73  A 1 
ATOM 595  N N   . VAL A ? 74  ? 13.238  -7.795  16.219  1.0 93.098 74  A 1 
ATOM 596  C CA  . VAL A ? 74  ? 12.658  -7.436  17.501  1.0 93.098 74  A 1 
ATOM 597  C C   . VAL A ? 74  ? 11.359  -6.701  17.218  1.0 93.098 74  A 1 
ATOM 598  O O   . VAL A ? 74  ? 11.333  -5.762  16.420  1.0 93.098 74  A 1 
ATOM 599  C CB  . VAL A ? 74  ? 13.604  -6.546  18.332  1.0 93.098 74  A 1 
ATOM 600  C CG1 . VAL A ? 74  ? 12.927  -6.123  19.638  1.0 93.098 74  A 1 
ATOM 601  C CG2 . VAL A ? 74  ? 14.914  -7.278  18.610  1.0 93.098 74  A 1 
ATOM 602  N N   . SER A ? 75  ? 10.291  -7.120  17.847  1.0 90.776 75  A 1 
ATOM 603  C CA  . SER A ? 75  ? 8.999   -6.484  17.634  1.0 90.776 75  A 1 
ATOM 604  C C   . SER A ? 75  ? 9.010   -5.062  18.166  1.0 90.776 75  A 1 
ATOM 605  O O   . SER A ? 75  ? 9.494   -4.798  19.264  1.0 90.776 75  A 1 
ATOM 606  C CB  . SER A ? 75  ? 7.883   -7.281  18.306  1.0 90.776 75  A 1 
ATOM 607  O OG  . SER A ? 75  ? 7.725   -8.541  17.682  1.0 90.776 75  A 1 
ATOM 608  N N   . ILE A ? 76  ? 8.478   -4.148  17.371  1.0 93.721 76  A 1 
ATOM 609  C CA  . ILE A ? 76  ? 8.368   -2.748  17.754  1.0 93.721 76  A 1 
ATOM 610  C C   . ILE A ? 76  ? 6.958   -2.424  18.219  1.0 93.721 76  A 1 
ATOM 611  O O   . ILE A ? 76  ? 6.760   -1.736  19.224  1.0 93.721 76  A 1 
ATOM 612  C CB  . ILE A ? 76  ? 8.761   -1.825  16.580  1.0 93.721 76  A 1 
ATOM 613  C CG1 . ILE A ? 76  ? 10.240  -2.003  16.238  1.0 93.721 76  A 1 
ATOM 614  C CG2 . ILE A ? 76  ? 8.450   -0.368  16.917  1.0 93.721 76  A 1 
ATOM 615  C CD1 . ILE A ? 76  ? 10.632  -1.340  14.925  1.0 93.721 76  A 1 
ATOM 616  N N   . ASP A ? 77  ? 5.967   -2.898  17.486  1.0 85.596 77  A 1 
ATOM 617  C CA  . ASP A ? 77  ? 4.572   -2.544  17.724  1.0 85.596 77  A 1 
ATOM 618  C C   . ASP A ? 77  ? 3.733   -3.801  17.590  1.0 85.596 77  A 1 
ATOM 619  O O   . ASP A ? 77  ? 3.984   -4.633  16.716  1.0 85.596 77  A 1 
ATOM 620  C CB  . ASP A ? 77  ? 4.126   -1.477  16.713  1.0 85.596 77  A 1 
ATOM 621  C CG  . ASP A ? 77  ? 2.893   -0.710  17.145  1.0 85.596 77  A 1 
ATOM 622  O OD1 . ASP A ? 77  ? 1.923   -1.345  17.606  1.0 85.596 77  A 1 
ATOM 623  O OD2 . ASP A ? 77  ? 2.894   0.533   17.006  1.0 85.596 77  A 1 
ATOM 624  N N   . ALA A ? 78  ? 2.745   -3.920  18.448  1.0 80.992 78  A 1 
ATOM 625  C CA  . ALA A ? 78  ? 1.904   -5.106  18.479  1.0 80.992 78  A 1 
ATOM 626  C C   . ALA A ? 78  ? 0.630   -4.959  17.654  1.0 80.992 78  A 1 
ATOM 627  O O   . ALA A ? 78  ? -0.271  -5.793  17.776  1.0 80.992 78  A 1 
ATOM 628  C CB  . ALA A ? 78  ? 1.548   -5.461  19.923  1.0 80.992 78  A 1 
ATOM 629  N N   . PHE A ? 79  ? 0.536   -3.944  16.807  1.0 89.299 79  A 1 
ATOM 630  C CA  . PHE A ? 79  ? -0.719  -3.732  16.091  1.0 89.299 79  A 1 
ATOM 631  C C   . PHE A ? 79  ? -1.071  -4.875  15.151  1.0 89.299 79  A 1 
ATOM 632  O O   . PHE A ? 79  ? -2.238  -5.028  14.782  1.0 89.299 79  A 1 
ATOM 633  C CB  . PHE A ? 79  ? -0.730  -2.386  15.352  1.0 89.299 79  A 1 
ATOM 634  C CG  . PHE A ? 79  ? 0.320   -2.185  14.281  1.0 89.299 79  A 1 
ATOM 635  C CD1 . PHE A ? 79  ? 0.424   -3.039  13.190  1.0 89.299 79  A 1 
ATOM 636  C CD2 . PHE A ? 79  ? 1.181   -1.091  14.350  1.0 89.299 79  A 1 
ATOM 637  C CE1 . PHE A ? 79  ? 1.373   -2.824  12.198  1.0 89.299 79  A 1 
ATOM 638  C CE2 . PHE A ? 79  ? 2.125   -0.868  13.362  1.0 89.299 79  A 1 
ATOM 639  C CZ  . PHE A ? 79  ? 2.226   -1.738  12.286  1.0 89.299 79  A 1 
ATOM 640  N N   . ALA A ? 80  ? -0.102  -5.678  14.754  1.0 86.145 80  A 1 
ATOM 641  C CA  . ALA A ? 80  ? -0.381  -6.795  13.862  1.0 86.145 80  A 1 
ATOM 642  C C   . ALA A ? 80  ? -1.389  -7.762  14.472  1.0 86.145 80  A 1 
ATOM 643  O O   . ALA A ? 80  ? -2.229  -8.315  13.754  1.0 86.145 80  A 1 
ATOM 644  C CB  . ALA A ? 80  ? 0.910   -7.534  13.512  1.0 86.145 80  A 1 
ATOM 645  N N   . THR A ? 81  ? -1.322  -7.967  15.782  1.0 85.053 81  A 1 
ATOM 646  C CA  . THR A ? 81  ? -2.237  -8.890  16.432  1.0 85.053 81  A 1 
ATOM 647  C C   . THR A ? 81  ? -3.686  -8.453  16.241  1.0 85.053 81  A 1 
ATOM 648  O O   . THR A ? 81  ? -4.551  -9.264  15.889  1.0 85.053 81  A 1 
ATOM 649  C CB  . THR A ? 81  ? -1.916  -9.005  17.928  1.0 85.053 81  A 1 
ATOM 650  O OG1 . THR A ? 81  ? -0.574  -9.476  18.086  1.0 85.053 81  A 1 
ATOM 651  C CG2 . THR A ? 81  ? -2.871  -9.974  18.610  1.0 85.053 81  A 1 
ATOM 652  N N   . ASP A ? 82  ? -3.960  -7.177  16.460  1.0 89.96  82  A 1 
ATOM 653  C CA  . ASP A ? 82  ? -5.325  -6.683  16.324  1.0 89.96  82  A 1 
ATOM 654  C C   . ASP A ? 82  ? -5.797  -6.701  14.879  1.0 89.96  82  A 1 
ATOM 655  O O   . ASP A ? 82  ? -6.991  -6.849  14.616  1.0 89.96  82  A 1 
ATOM 656  C CB  . ASP A ? 82  ? -5.441  -5.265  16.890  1.0 89.96  82  A 1 
ATOM 657  C CG  . ASP A ? 82  ? -5.358  -5.239  18.406  1.0 89.96  82  A 1 
ATOM 658  O OD1 . ASP A ? 82  ? -5.685  -6.257  19.045  1.0 89.96  82  A 1 
ATOM 659  O OD2 . ASP A ? 82  ? -4.973  -4.186  18.959  1.0 89.96  82  A 1 
ATOM 660  N N   . ILE A ? 83  ? -4.875  -6.543  13.931  1.0 90.963 83  A 1 
ATOM 661  C CA  . ILE A ? 83  ? -5.256  -6.551  12.525  1.0 90.963 83  A 1 
ATOM 662  C C   . ILE A ? 83  ? -5.620  -7.959  12.071  1.0 90.963 83  A 1 
ATOM 663  O O   . ILE A ? 83  ? -6.682  -8.182  11.488  1.0 90.963 83  A 1 
ATOM 664  C CB  . ILE A ? 83  ? -4.139  -5.954  11.646  1.0 90.963 83  A 1 
ATOM 665  C CG1 . ILE A ? 83  ? -3.996  -4.456  11.938  1.0 90.963 83  A 1 
ATOM 666  C CG2 . ILE A ? 83  ? -4.436  -6.193  10.169  1.0 90.963 83  A 1 
ATOM 667  C CD1 . ILE A ? 83  ? -2.810  -3.808  11.254  1.0 90.963 83  A 1 
ATOM 668  N N   . VAL A ? 84  ? -4.750  -8.926  12.325  1.0 83.026 84  A 1 
ATOM 669  C CA  . VAL A ? 84  ? -4.953  -10.260 11.779  1.0 83.026 84  A 1 
ATOM 670  C C   . VAL A ? 84  ? -6.031  -11.029 12.527  1.0 83.026 84  A 1 
ATOM 671  O O   . VAL A ? 84  ? -6.522  -12.043 12.028  1.0 83.026 84  A 1 
ATOM 672  C CB  . VAL A ? 84  ? -3.645  -11.078 11.737  1.0 83.026 84  A 1 
ATOM 673  C CG1 . VAL A ? 84  ? -2.622  -10.375 10.850  1.0 83.026 84  A 1 
ATOM 674  C CG2 . VAL A ? 84  ? -3.098  -11.303 13.139  1.0 83.026 84  A 1 
ATOM 675  N N   . SER A ? 85  ? -6.417  -10.574 13.711  1.0 84.104 85  A 1 
ATOM 676  C CA  . SER A ? 85  ? -7.465  -11.247 14.466  1.0 84.104 85  A 1 
ATOM 677  C C   . SER A ? 85  ? -8.864  -10.800 14.065  1.0 84.104 85  A 1 
ATOM 678  O O   . SER A ? 85  ? -9.847  -11.352 14.569  1.0 84.104 85  A 1 
ATOM 679  C CB  . SER A ? 85  ? -7.275  -11.027 15.968  1.0 84.104 85  A 1 
ATOM 680  O OG  . SER A ? 85  ? -7.437  -9.663  16.316  1.0 84.104 85  A 1 
ATOM 681  N N   . ASP A ? 86  ? -8.973  -9.825  13.172  1.0 86.869 86  A 1 
ATOM 682  C CA  . ASP A ? 86  ? -10.260 -9.318  12.710  1.0 86.869 86  A 1 
ATOM 683  C C   . ASP A ? 86  ? -10.256 -9.329  11.190  1.0 86.869 86  A 1 
ATOM 684  O O   . ASP A ? 86  ? -9.417  -8.686  10.564  1.0 86.869 86  A 1 
ATOM 685  C CB  . ASP A ? 86  ? -10.509 -7.911  13.255  1.0 86.869 86  A 1 
ATOM 686  C CG  . ASP A ? 86  ? -11.848 -7.347  12.832  1.0 86.869 86  A 1 
ATOM 687  O OD1 . ASP A ? 86  ? -11.974 -6.924  11.667  1.0 86.869 86  A 1 
ATOM 688  O OD2 . ASP A ? 86  ? -12.774 -7.318  13.668  1.0 86.869 86  A 1 
ATOM 689  N N   . TYR A ? 87  ? -11.209 -10.042 10.599  1.0 80.375 87  A 1 
ATOM 690  C CA  . TYR A ? 87  ? -11.214 -10.223 9.154   1.0 80.375 87  A 1 
ATOM 691  C C   . TYR A ? 87  ? -11.335 -8.902  8.407   1.0 80.375 87  A 1 
ATOM 692  O O   . TYR A ? 87  ? -10.655 -8.682  7.402   1.0 80.375 87  A 1 
ATOM 693  C CB  . TYR A ? 87  ? -12.343 -11.172 8.758   1.0 80.375 87  A 1 
ATOM 694  C CG  . TYR A ? 87  ? -12.388 -11.513 7.296   1.0 80.375 87  A 1 
ATOM 695  C CD1 . TYR A ? 87  ? -11.396 -12.308 6.726   1.0 80.375 87  A 1 
ATOM 696  C CD2 . TYR A ? 87  ? -13.422 -11.057 6.489   1.0 80.375 87  A 1 
ATOM 697  C CE1 . TYR A ? 87  ? -11.436 -12.641 5.384   1.0 80.375 87  A 1 
ATOM 698  C CE2 . TYR A ? 87  ? -13.468 -11.389 5.142   1.0 80.375 87  A 1 
ATOM 699  C CZ  . TYR A ? 87  ? -12.475 -12.181 4.591   1.0 80.375 87  A 1 
ATOM 700  O OH  . TYR A ? 87  ? -12.514 -12.510 3.261   1.0 80.375 87  A 1 
ATOM 701  N N   . GLY A ? 88  ? -12.187 -8.002  8.872   1.0 84.057 88  A 1 
ATOM 702  C CA  . GLY A ? 88  ? -12.338 -6.716  8.209   1.0 84.057 88  A 1 
ATOM 703  C C   . GLY A ? 88  ? -11.086 -5.864  8.292   1.0 84.057 88  A 1 
ATOM 704  O O   . GLY A ? 88  ? -10.703 -5.208  7.320   1.0 84.057 88  A 1 
ATOM 705  N N   . ARG A ? 89  ? -10.438 -5.862  9.443   1.0 90.032 89  A 1 
ATOM 706  C CA  . ARG A ? 89  ? -9.185  -5.141  9.596   1.0 90.032 89  A 1 
ATOM 707  C C   . ARG A ? 89  ? -8.096  -5.771  8.740   1.0 90.032 89  A 1 
ATOM 708  O O   . ARG A ? 89  ? -7.272  -5.070  8.145   1.0 90.032 89  A 1 
ATOM 709  C CB  . ARG A ? 89  ? -8.755  -5.113  11.059  1.0 90.032 89  A 1 
ATOM 710  C CG  . ARG A ? 89  ? -9.694  -4.345  11.969  1.0 90.032 89  A 1 
ATOM 711  C CD  . ARG A ? 89  ? -9.256  -4.428  13.418  1.0 90.032 89  A 1 
ATOM 712  N NE  . ARG A ? 89  ? -10.194 -3.766  14.306  1.0 90.032 89  A 1 
ATOM 713  C CZ  . ARG A ? 89  ? -10.144 -3.813  15.629  1.0 90.032 89  A 1 
ATOM 714  N NH1 . ARG A ? 89  ? -9.180  -4.487  16.241  1.0 90.032 89  A 1 
ATOM 715  N NH2 . ARG A ? 89  ? -11.057 -3.181  16.344  1.0 90.032 89  A 1 
ATOM 716  N N   . TYR A ? 90  ? -8.093  -7.097  8.679   1.0 86.39  90  A 1 
ATOM 717  C CA  . TYR A ? 90  ? -7.084  -7.808  7.909   1.0 86.39  90  A 1 
ATOM 718  C C   . TYR A ? 90  ? -7.175  -7.467  6.427   1.0 86.39  90  A 1 
ATOM 719  O O   . TYR A ? 90  ? -6.168  -7.152  5.788   1.0 86.39  90  A 1 
ATOM 720  C CB  . TYR A ? 90  ? -7.233  -9.314  8.123   1.0 86.39  90  A 1 
ATOM 721  C CG  . TYR A ? 90  ? -6.325  -10.150 7.260   1.0 86.39  90  A 1 
ATOM 722  C CD1 . TYR A ? 90  ? -4.965  -10.255 7.551   1.0 86.39  90  A 1 
ATOM 723  C CD2 . TYR A ? 90  ? -6.817  -10.841 6.159   1.0 86.39  90  A 1 
ATOM 724  C CE1 . TYR A ? 90  ? -4.124  -11.023 6.762   1.0 86.39  90  A 1 
ATOM 725  C CE2 . TYR A ? 90  ? -5.978  -11.612 5.368   1.0 86.39  90  A 1 
ATOM 726  C CZ  . TYR A ? 90  ? -4.635  -11.701 5.674   1.0 86.39  90  A 1 
ATOM 727  O OH  . TYR A ? 90  ? -3.805  -12.461 4.891   1.0 86.39  90  A 1 
ATOM 728  N N   . THR A ? 91  ? -8.369  -7.517  5.850   1.0 81.579 91  A 1 
ATOM 729  C CA  . THR A ? 91  ? -8.508  -7.252  4.425   1.0 81.579 91  A 1 
ATOM 730  C C   . THR A ? 91  ? -8.250  -5.784  4.107   1.0 81.579 91  A 1 
ATOM 731  O O   . THR A ? 91  ? -7.673  -5.464  3.063   1.0 81.579 91  A 1 
ATOM 732  C CB  . THR A ? 91  ? -9.890  -7.682  3.922   1.0 81.579 91  A 1 
ATOM 733  O OG1 . THR A ? 91  ? -10.914 -7.087  4.728   1.0 81.579 91  A 1 
ATOM 734  C CG2 . THR A ? 91  ? -10.023 -9.199  3.990   1.0 81.579 91  A 1 
ATOM 735  N N   . CYS A ? 92  ? -8.643  -4.877  4.993   1.0 89.467 92  A 1 
ATOM 736  C CA  . CYS A ? 92  ? -8.322  -3.470  4.816   1.0 89.467 92  A 1 
ATOM 737  C C   . CYS A ? 92  ? -6.812  -3.260  4.839   1.0 89.467 92  A 1 
ATOM 738  O O   . CYS A ? 92  ? -6.253  -2.558  3.984   1.0 89.467 92  A 1 
ATOM 739  C CB  . CYS A ? 92  ? -9.003  -2.637  5.905   1.0 89.467 92  A 1 
ATOM 740  S SG  . CYS A ? 92  ? -8.670  -0.871  5.815   1.0 89.467 92  A 1 
ATOM 741  N N   . GLY A ? 93  ? -6.143  -3.859  5.802   1.0 91.44  93  A 1 
ATOM 742  C CA  . GLY A ? 93  ? -4.699  -3.747  5.892   1.0 91.44  93  A 1 
ATOM 743  C C   . GLY A ? 93  ? -3.981  -4.346  4.696   1.0 91.44  93  A 1 
ATOM 744  O O   . GLY A ? 93  ? -2.954  -3.823  4.262   1.0 91.44  93  A 1 
ATOM 745  N N   . CYS A ? 94  ? -4.504  -5.438  4.156   1.0 86.877 94  A 1 
ATOM 746  C CA  . CYS A ? 94  ? -3.903  -6.034  2.972   1.0 86.877 94  A 1 
ATOM 747  C C   . CYS A ? 94  ? -3.889  -5.061  1.806   1.0 86.877 94  A 1 
ATOM 748  O O   . CYS A ? 94  ? -2.906  -4.986  1.058   1.0 86.877 94  A 1 
ATOM 749  C CB  . CYS A ? 94  ? -4.646  -7.315  2.579   1.0 86.877 94  A 1 
ATOM 750  S SG  . CYS A ? 94  ? -4.275  -8.739  3.634   1.0 86.877 94  A 1 
ATOM 751  N N   . ALA A ? 95  ? -4.967  -4.309  1.630   1.0 86.635 95  A 1 
ATOM 752  C CA  . ALA A ? 95  ? -5.013  -3.315  0.566   1.0 86.635 95  A 1 
ATOM 753  C C   . ALA A ? 95  ? -3.975  -2.223  0.795   1.0 86.635 95  A 1 
ATOM 754  O O   . ALA A ? 95  ? -3.375  -1.715  -0.160  1.0 86.635 95  A 1 
ATOM 755  C CB  . ALA A ? 95  ? -6.415  -2.718  0.459   1.0 86.635 95  A 1 
ATOM 756  N N   . MET A ? 96  ? -3.751  -1.847  2.048   1.0 93.798 96  A 1 
ATOM 757  C CA  . MET A ? 96  ? -2.741  -0.846  2.357   1.0 93.798 96  A 1 
ATOM 758  C C   . MET A ? 96  ? -1.336  -1.363  2.072   1.0 93.798 96  A 1 
ATOM 759  O O   . MET A ? 96  ? -0.506  -0.646  1.502   1.0 93.798 96  A 1 
ATOM 760  C CB  . MET A ? 96  ? -2.851  -0.408  3.820   1.0 93.798 96  A 1 
ATOM 761  C CG  . MET A ? 96  ? -4.123  0.378   4.118   1.0 93.798 96  A 1 
ATOM 762  S SD  . MET A ? 96  ? -4.266  0.803   5.877   1.0 93.798 96  A 1 
ATOM 763  C CE  . MET A ? 96  ? -5.700  1.888   5.832   1.0 93.798 96  A 1 
ATOM 764  N N   . LEU A ? 97  ? -1.041  -2.604  2.458   1.0 92.639 97  A 1 
ATOM 765  C CA  . LEU A ? 97  ? 0.277   -3.171  2.196   1.0 92.639 97  A 1 
ATOM 766  C C   . LEU A ? 97  ? 0.533   -3.299  0.703   1.0 92.639 97  A 1 
ATOM 767  O O   . LEU A ? 97  ? 1.632   -3.014  0.221   1.0 92.639 97  A 1 
ATOM 768  C CB  . LEU A ? 97  ? 0.420   -4.543  2.863   1.0 92.639 97  A 1 
ATOM 769  C CG  . LEU A ? 97  ? 0.344   -4.593  4.386   1.0 92.639 97  A 1 
ATOM 770  C CD1 . LEU A ? 97  ? 0.703   -5.992  4.876   1.0 92.639 97  A 1 
ATOM 771  C CD2 . LEU A ? 97  ? 1.251   -3.550  5.018   1.0 92.639 97  A 1 
ATOM 772  N N   . GLU A ? 98  ? -0.477  -3.731  -0.043  1.0 84.679 98  A 1 
ATOM 773  C CA  . GLU A ? 98  ? -0.354  -3.852  -1.486  1.0 84.679 98  A 1 
ATOM 774  C C   . GLU A ? 98  ? -0.030  -2.502  -2.109  1.0 84.679 98  A 1 
ATOM 775  O O   . GLU A ? 98  ? 0.852   -2.388  -2.963  1.0 84.679 98  A 1 
ATOM 776  C CB  . GLU A ? 98  ? -1.657  -4.419  -2.055  1.0 84.679 98  A 1 
ATOM 777  C CG  . GLU A ? 98  ? -1.704  -4.553  -3.563  1.0 84.679 98  A 1 
ATOM 778  C CD  . GLU A ? 98  ? -3.070  -5.025  -4.031  1.0 84.679 98  A 1 
ATOM 779  O OE1 . GLU A ? 98  ? -3.867  -4.183  -4.488  1.0 84.679 98  A 1 
ATOM 780  O OE2 . GLU A ? 98  ? -3.342  -6.233  -3.933  1.0 84.679 98  A 1 
ATOM 781  N N   . THR A ? 99  ? -0.738  -1.459  -1.677  1.0 89.263 99  A 1 
ATOM 782  C CA  . THR A ? 99  ? -0.499  -0.123  -2.201  1.0 89.263 99  A 1 
ATOM 783  C C   . THR A ? 99  ? 0.893   0.376   -1.826  1.0 89.263 99  A 1 
ATOM 784  O O   . THR A ? 99  ? 1.601   0.957   -2.655  1.0 89.263 99  A 1 
ATOM 785  C CB  . THR A ? 99  ? -1.570  0.848   -1.698  1.0 89.263 99  A 1 
ATOM 786  O OG1 . THR A ? 99  ? -2.851  0.404   -2.148  1.0 89.263 99  A 1 
ATOM 787  C CG2 . THR A ? 99  ? -1.312  2.257   -2.207  1.0 89.263 99  A 1 
ATOM 788  N N   . ALA A ? 100 ? 1.292   0.162   -0.576  1.0 94.295 100 A 1 
ATOM 789  C CA  . ALA A ? 100 ? 2.606   0.615   -0.131  1.0 94.295 100 A 1 
ATOM 790  C C   . ALA A ? 100 ? 3.715   -0.011  -0.967  1.0 94.295 100 A 1 
ATOM 791  O O   . ALA A ? 100 ? 4.676   0.664   -1.347  1.0 94.295 100 A 1 
ATOM 792  C CB  . ALA A ? 100 ? 2.804   0.291   1.350   1.0 94.295 100 A 1 
ATOM 793  N N   . GLU A ? 101 ? 3.592   -1.298  -1.249  1.0 89.449 101 A 1 
ATOM 794  C CA  . GLU A ? 101 ? 4.608   -1.956  -2.056  1.0 89.449 101 A 1 
ATOM 795  C C   . GLU A ? 101 ? 4.673   -1.348  -3.456  1.0 89.449 101 A 1 
ATOM 796  O O   . GLU A ? 101 ? 5.762   -1.135  -4.002  1.0 89.449 101 A 1 
ATOM 797  C CB  . GLU A ? 101 ? 4.342   -3.457  -2.143  1.0 89.449 101 A 1 
ATOM 798  C CG  . GLU A ? 101 ? 5.438   -4.206  -2.891  1.0 89.449 101 A 1 
ATOM 799  C CD  . GLU A ? 101 ? 5.189   -5.696  -2.993  1.0 89.449 101 A 1 
ATOM 800  O OE1 . GLU A ? 101 ? 4.194   -6.187  -2.423  1.0 89.449 101 A 1 
ATOM 801  O OE2 . GLU A ? 101 ? 6.001   -6.379  -3.652  1.0 89.449 101 A 1 
ATOM 802  N N   . ARG A ? 102 ? 3.512   -1.057  -4.047  1.0 82.433 102 A 1 
ATOM 803  C CA  . ARG A ? 102 ? 3.483   -0.512  -5.396  1.0 82.433 102 A 1 
ATOM 804  C C   . ARG A ? 102 ? 4.043   0.903   -5.448  1.0 82.433 102 A 1 
ATOM 805  O O   . ARG A ? 102 ? 4.679   1.286   -6.432  1.0 82.433 102 A 1 
ATOM 806  C CB  . ARG A ? 102 ? 2.061   -0.536  -5.958  1.0 82.433 102 A 1 
ATOM 807  C CG  . ARG A ? 102 ? 1.486   -1.928  -6.158  1.0 82.433 102 A 1 
ATOM 808  C CD  . ARG A ? 102 ? 2.203   -2.665  -7.223  1.0 82.433 102 A 1 
ATOM 809  N NE  . ARG A ? 102 ? 2.186   -4.112  -7.220  1.0 82.433 102 A 1 
ATOM 810  C CZ  . ARG A ? 102 ? 1.919   -4.946  -6.231  1.0 82.433 102 A 1 
ATOM 811  N NH1 . ARG A ? 102 ? 1.546   -4.487  -5.038  1.0 82.433 102 A 1 
ATOM 812  N NH2 . ARG A ? 102 ? 1.987   -6.249  -6.388  1.0 82.433 102 A 1 
ATOM 813  N N   . LEU A ? 103 ? 3.810   1.688   -4.404  1.0 88.26  103 A 1 
ATOM 814  C CA  . LEU A ? 103 ? 4.233   3.080   -4.403  1.0 88.26  103 A 1 
ATOM 815  C C   . LEU A ? 103 ? 5.644   3.287   -3.879  1.0 88.26  103 A 1 
ATOM 816  O O   . LEU A ? 103 ? 6.185   4.389   -4.001  1.0 88.26  103 A 1 
ATOM 817  C CB  . LEU A ? 103 ? 3.262   3.937   -3.591  1.0 88.26  103 A 1 
ATOM 818  C CG  . LEU A ? 103 ? 1.820   4.012   -4.089  1.0 88.26  103 A 1 
ATOM 819  C CD1 . LEU A ? 103 ? 1.062   5.094   -3.336  1.0 88.26  103 A 1 
ATOM 820  C CD2 . LEU A ? 103 ? 1.764   4.258   -5.589  1.0 88.26  103 A 1 
ATOM 821  N N   . ALA A ? 104 ? 6.244   2.276   -3.285  1.0 89.454 104 A 1 
ATOM 822  C CA  . ALA A ? 104 ? 7.569   2.441   -2.697  1.0 89.454 104 A 1 
ATOM 823  C C   . ALA A ? 104 ? 8.644   2.686   -3.743  1.0 89.454 104 A 1 
ATOM 824  O O   . ALA A ? 104 ? 9.699   3.245   -3.427  1.0 89.454 104 A 1 
ATOM 825  C CB  . ALA A ? 104 ? 7.934   1.219   -1.859  1.0 89.454 104 A 1 
ATOM 826  N N   . GLY A ? 105 ? 8.404   2.272   -4.964  1.0 77.988 105 A 1 
ATOM 827  C CA  . GLY A ? 105 ? 9.358   2.521   -6.021  1.0 77.988 105 A 1 
ATOM 828  C C   . GLY A ? 105 ? 10.487  1.517   -6.031  1.0 77.988 105 A 1 
ATOM 829  O O   . GLY A ? 105 ? 10.343  0.373   -5.585  1.0 77.988 105 A 1 
ATOM 830  N N   . GLU A ? 106 ? 11.632  1.936   -6.567  1.0 77.284 106 A 1 
ATOM 831  C CA  . GLU A ? 106 ? 12.772  1.051   -6.698  1.0 77.284 106 A 1 
ATOM 832  C C   . GLU A ? 106 ? 13.272  0.591   -5.338  1.0 77.284 106 A 1 
ATOM 833  O O   . GLU A ? 106 ? 13.236  1.332   -4.358  1.0 77.284 106 A 1 
ATOM 834  C CB  . GLU A ? 106 ? 13.916  1.745   -7.434  1.0 77.284 106 A 1 
ATOM 835  C CG  . GLU A ? 106 ? 13.576  2.180   -8.845  1.0 77.284 106 A 1 
ATOM 836  C CD  . GLU A ? 106 ? 14.728  2.884   -9.530  1.0 77.284 106 A 1 
ATOM 837  O OE1 . GLU A ? 106 ? 14.480  3.890   -10.232 1.0 77.284 106 A 1 
ATOM 838  O OE2 . GLU A ? 106 ? 15.877  2.431   -9.373  1.0 77.284 106 A 1 
ATOM 839  N N   . GLU A ? 107 ? 13.757  -0.650  -5.291  1.0 83.21  107 A 1 
ATOM 840  C CA  . GLU A ? 107 ? 14.348  -1.149  -4.064  1.0 83.21  107 A 1 
ATOM 841  C C   . GLU A ? 107 ? 15.513  -0.270  -3.649  1.0 83.21  107 A 1 
ATOM 842  O O   . GLU A ? 107 ? 16.278  0.215   -4.483  1.0 83.21  107 A 1 
ATOM 843  C CB  . GLU A ? 107 ? 14.806  -2.595  -4.232  1.0 83.21  107 A 1 
ATOM 844  C CG  . GLU A ? 107 ? 13.663  -3.569  -4.449  1.0 83.21  107 A 1 
ATOM 845  C CD  . GLU A ? 107 ? 14.111  -5.012  -4.483  1.0 83.21  107 A 1 
ATOM 846  O OE1 . GLU A ? 107 ? 15.223  -5.307  -3.997  1.0 83.21  107 A 1 
ATOM 847  O OE2 . GLU A ? 107 ? 13.345  -5.858  -4.978  1.0 83.21  107 A 1 
ATOM 848  N N   . ARG A ? 108 ? 15.638  -0.054  -2.359  1.0 85.479 108 A 1 
ATOM 849  C CA  . ARG A ? 108 ? 16.698  0.741   -1.751  1.0 85.479 108 A 1 
ATOM 850  C C   . ARG A ? 108 ? 16.556  2.237   -1.994  1.0 85.479 108 A 1 
ATOM 851  O O   . ARG A ? 108 ? 17.461  2.990   -1.634  1.0 85.479 108 A 1 
ATOM 852  C CB  . ARG A ? 108 ? 18.081  0.266   -2.190  1.0 85.479 108 A 1 
ATOM 853  C CG  . ARG A ? 108 ? 18.384  -1.181  -1.833  1.0 85.479 108 A 1 
ATOM 854  C CD  . ARG A ? 108 ? 18.435  -1.350  -0.338  1.0 85.479 108 A 1 
ATOM 855  N NE  . ARG A ? 108 ? 19.050  -2.618  0.039   1.0 85.479 108 A 1 
ATOM 856  C CZ  . ARG A ? 108 ? 19.473  -2.908  1.264   1.0 85.479 108 A 1 
ATOM 857  N NH1 . ARG A ? 108 ? 19.339  -2.034  2.258   1.0 85.479 108 A 1 
ATOM 858  N NH2 . ARG A ? 108 ? 20.032  -4.078  1.499   1.0 85.479 108 A 1 
ATOM 859  N N   . ALA A ? 109 ? 15.455  2.689   -2.557  1.0 84.364 109 A 1 
ATOM 860  C CA  . ALA A ? 109 ? 15.184  4.113   -2.672  1.0 84.364 109 A 1 
ATOM 861  C C   . ALA A ? 109 ? 14.347  4.534   -1.470  1.0 84.364 109 A 1 
ATOM 862  O O   . ALA A ? 109 ? 13.174  4.165   -1.377  1.0 84.364 109 A 1 
ATOM 863  C CB  . ALA A ? 109 ? 14.456  4.423   -3.973  1.0 84.364 109 A 1 
ATOM 864  N N   . PRO A ? 110 ? 14.932  5.290   -0.540  1.0 87.717 110 A 1 
ATOM 865  C CA  . PRO A ? 110 ? 14.202  5.610   0.688   1.0 87.717 110 A 1 
ATOM 866  C C   . PRO A ? 110 ? 12.878  6.311   0.411   1.0 87.717 110 A 1 
ATOM 867  O O   . PRO A ? 110 ? 12.787  7.179   -0.456  1.0 87.717 110 A 1 
ATOM 868  C CB  . PRO A ? 110 ? 15.168  6.520   1.447   1.0 87.717 110 A 1 
ATOM 869  C CG  . PRO A ? 110 ? 16.519  6.106   0.964   1.0 87.717 110 A 1 
ATOM 870  C CD  . PRO A ? 110 ? 16.324  5.782   -0.497  1.0 87.717 110 A 1 
ATOM 871  N N   . ALA A ? 111 ? 11.861  5.911   1.154   1.0 86.939 111 A 1 
ATOM 872  C CA  . ALA A ? 111 ? 10.535  6.500   1.072   1.0 86.939 111 A 1 
ATOM 873  C C   . ALA A ? 111 ? 10.018  6.708   2.491   1.0 86.939 111 A 1 
ATOM 874  O O   . ALA A ? 111 ? 9.047   6.072   2.908   1.0 86.939 111 A 1 
ATOM 875  C CB  . ALA A ? 111 ? 9.602   5.607   0.257   1.0 86.939 111 A 1 
ATOM 876  N N   . PRO A ? 112 ? 10.659  7.601   3.247   1.0 91.582 112 A 1 
ATOM 877  C CA  . PRO A ? 112 ? 10.333  7.698   4.673   1.0 91.582 112 A 1 
ATOM 878  C C   . PRO A ? 112 ? 8.911   8.166   4.946   1.0 91.582 112 A 1 
ATOM 879  O O   . PRO A ? 112 ? 8.299   7.731   5.928   1.0 91.582 112 A 1 
ATOM 880  C CB  . PRO A ? 112 ? 11.365  8.701   5.209   1.0 91.582 112 A 1 
ATOM 881  C CG  . PRO A ? 112 ? 11.774  9.497   4.008   1.0 91.582 112 A 1 
ATOM 882  C CD  . PRO A ? 112 ? 11.746  8.525   2.866   1.0 91.582 112 A 1 
ATOM 883  N N   . THR A ? 113 ? 8.383   9.044   4.111   1.0 92.353 113 A 1 
ATOM 884  C CA  . THR A ? 113 ? 7.032   9.534   4.343   1.0 92.353 113 A 1 
ATOM 885  C C   . THR A ? 113 ? 6.010   8.428   4.104   1.0 92.353 113 A 1 
ATOM 886  O O   . THR A ? 113 ? 5.037   8.302   4.855   1.0 92.353 113 A 1 
ATOM 887  C CB  . THR A ? 113 ? 6.735   10.750  3.459   1.0 92.353 113 A 1 
ATOM 888  O OG1 . THR A ? 113 ? 7.777   11.724  3.640   1.0 92.353 113 A 1 
ATOM 889  C CG2 . THR A ? 113 ? 5.399   11.376  3.842   1.0 92.353 113 A 1 
ATOM 890  N N   . LEU A ? 114 ? 6.220   7.624   3.076   1.0 94.145 114 A 1 
ATOM 891  C CA  . LEU A ? 114 ? 5.339   6.490   2.825   1.0 94.145 114 A 1 
ATOM 892  C C   . LEU A ? 114 ? 5.416   5.479   3.966   1.0 94.145 114 A 1 
ATOM 893  O O   . LEU A ? 114 ? 4.398   4.920   4.385   1.0 94.145 114 A 1 
ATOM 894  C CB  . LEU A ? 114 ? 5.691   5.820   1.495   1.0 94.145 114 A 1 
ATOM 895  C CG  . LEU A ? 114 ? 4.847   4.607   1.122   1.0 94.145 114 A 1 
ATOM 896  C CD1 . LEU A ? 114 ? 3.390   4.991   0.917   1.0 94.145 114 A 1 
ATOM 897  C CD2 . LEU A ? 114 ? 5.419   3.933   -0.122  1.0 94.145 114 A 1 
ATOM 898  N N   . HIS A ? 115 ? 6.614   5.238   4.462   1.0 96.831 115 A 1 
ATOM 899  C CA  . HIS A ? 115 ? 6.793   4.338   5.601   1.0 96.831 115 A 1 
ATOM 900  C C   . HIS A ? 115 ? 5.995   4.822   6.807   1.0 96.831 115 A 1 
ATOM 901  O O   . HIS A ? 115 ? 5.243   4.054   7.416   1.0 96.831 115 A 1 
ATOM 902  C CB  . HIS A ? 115 ? 8.282   4.225   5.937   1.0 96.831 115 A 1 
ATOM 903  C CG  . HIS A ? 115 ? 8.583   3.409   7.154   1.0 96.831 115 A 1 
ATOM 904  N ND1 . HIS A ? 115 ? 8.635   3.957   8.421   1.0 96.831 115 A 1 
ATOM 905  C CD2 . HIS A ? 115 ? 8.857   2.094   7.297   1.0 96.831 115 A 1 
ATOM 906  C CE1 . HIS A ? 115 ? 8.928   3.004   9.285   1.0 96.831 115 A 1 
ATOM 907  N NE2 . HIS A ? 115 ? 9.065   1.867   8.631   1.0 96.831 115 A 1 
ATOM 908  N N   . ARG A ? 116 ? 6.153   6.101   7.154   1.0 95.602 116 A 1 
ATOM 909  C CA  . ARG A ? 116 ? 5.447   6.651   8.306   1.0 95.602 116 A 1 
ATOM 910  C C   . ARG A ? 116 ? 3.943   6.618   8.105   1.0 95.602 116 A 1 
ATOM 911  O O   . ARG A ? 116 ? 3.192   6.284   9.025   1.0 95.602 116 A 1 
ATOM 912  C CB  . ARG A ? 116 ? 5.916   8.081   8.582   1.0 95.602 116 A 1 
ATOM 913  C CG  . ARG A ? 116 ? 7.300   8.191   9.173   1.0 95.602 116 A 1 
ATOM 914  C CD  . ARG A ? 116 ? 7.611   9.633   9.562   1.0 95.602 116 A 1 
ATOM 915  N NE  . ARG A ? 116 ? 8.775   10.142  8.840   1.0 95.602 116 A 1 
ATOM 916  C CZ  . ARG A ? 116 ? 8.736   11.042  7.870   1.0 95.602 116 A 1 
ATOM 917  N NH1 . ARG A ? 116 ? 7.579   11.571  7.480   1.0 95.602 116 A 1 
ATOM 918  N NH2 . ARG A ? 116 ? 9.866   11.428  7.285   1.0 95.602 116 A 1 
ATOM 919  N N   . LEU A ? 117 ? 3.495   6.967   6.911   1.0 96.385 117 A 1 
ATOM 920  C CA  . LEU A ? 117 ? 2.065   6.964   6.629   1.0 96.385 117 A 1 
ATOM 921  C C   . LEU A ? 117 ? 1.482   5.567   6.769   1.0 96.385 117 A 1 
ATOM 922  O O   . LEU A ? 117 ? 0.412   5.386   7.358   1.0 96.385 117 A 1 
ATOM 923  C CB  . LEU A ? 117 ? 1.794   7.502   5.222   1.0 96.385 117 A 1 
ATOM 924  C CG  . LEU A ? 117 ? 0.345   7.386   4.750   1.0 96.385 117 A 1 
ATOM 925  C CD1 . LEU A ? 117 ? -0.561  8.284   5.568   1.0 96.385 117 A 1 
ATOM 926  C CD2 . LEU A ? 117 ? 0.246   7.699   3.261   1.0 96.385 117 A 1 
ATOM 927  N N   . THR A ? 118 ? 2.175   4.574   6.231   1.0 97.331 118 A 1 
ATOM 928  C CA  . THR A ? 118 ? 1.643   3.216   6.227   1.0 97.331 118 A 1 
ATOM 929  C C   . THR A ? 118 ? 1.595   2.645   7.640   1.0 97.331 118 A 1 
ATOM 930  O O   . THR A ? 118 ? 0.610   2.010   8.028   1.0 97.331 118 A 1 
ATOM 931  C CB  . THR A ? 118 ? 2.467   2.320   5.299   1.0 97.331 118 A 1 
ATOM 932  O OG1 . THR A ? 118 ? 2.538   2.937   3.999   1.0 97.331 118 A 1 
ATOM 933  C CG2 . THR A ? 118 ? 1.809   0.954   5.148   1.0 97.331 118 A 1 
ATOM 934  N N   . VAL A ? 119 ? 2.643   2.875   8.428   1.0 97.058 119 A 1 
ATOM 935  C CA  . VAL A ? 119 ? 2.645   2.410   9.808   1.0 97.058 119 A 1 
ATOM 936  C C   . VAL A ? 119 ? 1.522   3.082   10.596  1.0 97.058 119 A 1 
ATOM 937  O O   . VAL A ? 119 ? 0.792   2.423   11.346  1.0 97.058 119 A 1 
ATOM 938  C CB  . VAL A ? 119 ? 4.017   2.670   10.464  1.0 97.058 119 A 1 
ATOM 939  C CG1 . VAL A ? 119 ? 3.951   2.426   11.969  1.0 97.058 119 A 1 
ATOM 940  C CG2 . VAL A ? 119 ? 5.077   1.780   9.818   1.0 97.058 119 A 1 
ATOM 941  N N   . SER A ? 120 ? 1.368   4.388   10.427  1.0 95.069 120 A 1 
ATOM 942  C CA  . SER A ? 120 ? 0.323   5.108   11.133  1.0 95.069 120 A 1 
ATOM 943  C C   . SER A ? 120 ? -1.064  4.612   10.726  1.0 95.069 120 A 1 
ATOM 944  O O   . SER A ? 120 ? -1.951  4.442   11.573  1.0 95.069 120 A 1 
ATOM 945  C CB  . SER A ? 120 ? 0.452   6.608   10.867  1.0 95.069 120 A 1 
ATOM 946  O OG  . SER A ? 120 ? -0.595  7.329   11.483  1.0 95.069 120 A 1 
ATOM 947  N N   . ALA A ? 121 ? -1.256  4.371   9.432   1.0 96.361 121 A 1 
ATOM 948  C CA  . ALA A ? 121 ? -2.548  3.895   8.954   1.0 96.361 121 A 1 
ATOM 949  C C   . ALA A ? 121 ? -2.869  2.515   9.516   1.0 96.361 121 A 1 
ATOM 950  O O   . ALA A ? 121 ? -4.012  2.244   9.891   1.0 96.361 121 A 1 
ATOM 951  C CB  . ALA A ? 121 ? -2.570  3.869   7.427   1.0 96.361 121 A 1 
ATOM 952  N N   . LEU A ? 122 ? -1.874  1.638   9.577   1.0 96.701 122 A 1 
ATOM 953  C CA  . LEU A ? 122 ? -2.116  0.303   10.114  1.0 96.701 122 A 1 
ATOM 954  C C   . LEU A ? 122 ? -2.403  0.346   11.609  1.0 96.701 122 A 1 
ATOM 955  O O   . LEU A ? 122 ? -3.195  -0.462  12.106  1.0 96.701 122 A 1 
ATOM 956  C CB  . LEU A ? 122 ? -0.931  -0.616  9.809   1.0 96.701 122 A 1 
ATOM 957  C CG  . LEU A ? 122 ? -0.773  -0.959  8.326   1.0 96.701 122 A 1 
ATOM 958  C CD1 . LEU A ? 122 ? 0.533   -1.699  8.084   1.0 96.701 122 A 1 
ATOM 959  C CD2 . LEU A ? 122 ? -1.961  -1.775  7.834   1.0 96.701 122 A 1 
ATOM 960  N N   . ARG A ? 123 ? -1.776  1.272   12.334  1.0 95.323 123 A 1 
ATOM 961  C CA  . ARG A ? 123 ? -2.130  1.461   13.738  1.0 95.323 123 A 1 
ATOM 962  C C   . ARG A ? 123 ? -3.588  1.877   13.874  1.0 95.323 123 A 1 
ATOM 963  O O   . ARG A ? 123 ? -4.289  1.419   14.775  1.0 95.323 123 A 1 
ATOM 964  C CB  . ARG A ? 123 ? -1.234  2.509   14.394  1.0 95.323 123 A 1 
ATOM 965  C CG  . ARG A ? 123 ? 0.188   2.045   14.649  1.0 95.323 123 A 1 
ATOM 966  C CD  . ARG A ? 123 ? 0.956   3.081   15.450  1.0 95.323 123 A 1 
ATOM 967  N NE  . ARG A ? 123 ? 2.319   2.634   15.717  1.0 95.323 123 A 1 
ATOM 968  C CZ  . ARG A ? 123 ? 3.419   3.296   15.368  1.0 95.323 123 A 1 
ATOM 969  N NH1 . ARG A ? 123 ? 3.342   4.466   14.740  1.0 95.323 123 A 1 
ATOM 970  N NH2 . ARG A ? 123 ? 4.609   2.788   15.660  1.0 95.323 123 A 1 
ATOM 971  N N   . ALA A ? 124 ? -4.052  2.744   12.984  1.0 95.749 124 A 1 
ATOM 972  C CA  . ALA A ? 124 ? -5.443  3.174   13.018  1.0 95.749 124 A 1 
ATOM 973  C C   . ALA A ? 124 ? -6.385  2.024   12.678  1.0 95.749 124 A 1 
ATOM 974  O O   . ALA A ? 124 ? -7.469  1.916   13.256  1.0 95.749 124 A 1 
ATOM 975  C CB  . ALA A ? 124 ? -5.656  4.350   12.069  1.0 95.749 124 A 1 
ATOM 976  N N   . VAL A ? 125 ? -5.991  1.171   11.738  1.0 94.796 125 A 1 
ATOM 977  C CA  . VAL A ? 125 ? -6.782  -0.012  11.426  1.0 94.796 125 A 1 
ATOM 978  C C   . VAL A ? 125 ? -6.888  -0.908  12.656  1.0 94.796 125 A 1 
ATOM 979  O O   . VAL A ? 125 ? -7.973  -1.393  12.998  1.0 94.796 125 A 1 
ATOM 980  C CB  . VAL A ? 125 ? -6.179  -0.787  10.237  1.0 94.796 125 A 1 
ATOM 981  C CG1 . VAL A ? 125 ? -6.878  -2.137  10.061  1.0 94.796 125 A 1 
ATOM 982  C CG2 . VAL A ? 125 ? -6.285  0.037   8.962   1.0 94.796 125 A 1 
ATOM 983  N N   . ALA A ? 126 ? -5.765  -1.126  13.328  1.0 94.699 126 A 1 
ATOM 984  C CA  . ALA A ? 126 ? -5.766  -1.956  14.526  1.0 94.699 126 A 1 
ATOM 985  C C   . ALA A ? 126 ? -6.626  -1.347  15.625  1.0 94.699 126 A 1 
ATOM 986  O O   . ALA A ? 126 ? -7.332  -2.066  16.338  1.0 94.699 126 A 1 
ATOM 987  C CB  . ALA A ? 126 ? -4.335  -2.157  15.024  1.0 94.699 126 A 1 
ATOM 988  N N   . ASP A ? 127 ? -6.568  -0.031  15.760  1.0 93.5   127 A 1 
ATOM 989  C CA  . ASP A ? 127 ? -7.337  0.652   16.798  1.0 93.5   127 A 1 
ATOM 990  C C   . ASP A ? 127 ? -8.836  0.474   16.599  1.0 93.5   127 A 1 
ATOM 991  O O   . ASP A ? 127 ? -9.580  0.236   17.552  1.0 93.5   127 A 1 
ATOM 992  C CB  . ASP A ? 127 ? -6.964  2.138   16.801  1.0 93.5   127 A 1 
ATOM 993  C CG  . ASP A ? 127 ? -7.673  2.917   17.879  1.0 93.5   127 A 1 
ATOM 994  O OD1 . ASP A ? 127 ? -7.458  2.623   19.067  1.0 93.5   127 A 1 
ATOM 995  O OD2 . ASP A ? 127 ? -8.437  3.834   17.528  1.0 93.5   127 A 1 
ATOM 996  N N   . GLY A ? 128 ? -9.304  0.607   15.358  1.0 91.379 128 A 1 
ATOM 997  C CA  . GLY A ? 128 ? -10.689 0.330   15.026  1.0 91.379 128 A 1 
ATOM 998  C C   . GLY A ? 128 ? -11.692 1.412   15.368  1.0 91.379 128 A 1 
ATOM 999  O O   . GLY A ? 128 ? -12.899 1.156   15.336  1.0 91.379 128 A 1 
ATOM 1000 N N   . ASN A ? 129 ? -11.233 2.615   15.673  1.0 89.114 129 A 1 
ATOM 1001 C CA  . ASN A ? 129 ? -12.137 3.686   16.067  1.0 89.114 129 A 1 
ATOM 1002 C C   . ASN A ? 129 ? -12.711 4.475   14.896  1.0 89.114 129 A 1 
ATOM 1003 O O   . ASN A ? 129 ? -13.558 5.346   15.107  1.0 89.114 129 A 1 
ATOM 1004 C CB  . ASN A ? 129 ? -11.431 4.651   17.023  1.0 89.114 129 A 1 
ATOM 1005 C CG  . ASN A ? 129 ? -11.194 4.044   18.389  1.0 89.114 129 A 1 
ATOM 1006 O OD1 . ASN A ? 129 ? -11.891 3.126   18.804  1.0 89.114 129 A 1 
ATOM 1007 N ND2 . ASN A ? 129 ? -10.208 4.568   19.104  1.0 89.114 129 A 1 
ATOM 1008 N N   . ARG A ? 130 ? -12.266 4.203   13.677  1.0 91.129 130 A 1 
ATOM 1009 C CA  . ARG A ? 130 ? -12.731 4.923   12.498  1.0 91.129 130 A 1 
ATOM 1010 C C   . ARG A ? 130 ? -13.246 3.934   11.467  1.0 91.129 130 A 1 
ATOM 1011 O O   . ARG A ? 130 ? -12.756 2.808   11.385  1.0 91.129 130 A 1 
ATOM 1012 C CB  . ARG A ? 130 ? -11.602 5.768   11.896  1.0 91.129 130 A 1 
ATOM 1013 C CG  . ARG A ? 130 ? -11.202 6.940   12.775  1.0 91.129 130 A 1 
ATOM 1014 C CD  . ARG A ? 130 ? -9.946  7.611   12.275  1.0 91.129 130 A 1 
ATOM 1015 N NE  . ARG A ? 130 ? -9.613  8.787   13.073  1.0 91.129 130 A 1 
ATOM 1016 C CZ  . ARG A ? 130 ? -8.416  9.364   13.118  1.0 91.129 130 A 1 
ATOM 1017 N NH1 . ARG A ? 130 ? -7.410  8.878   12.397  1.0 91.129 130 A 1 
ATOM 1018 N NH2 . ARG A ? 130 ? -8.222  10.431  13.878  1.0 91.129 130 A 1 
ATOM 1019 N N   . PRO A ? 131 ? -14.227 4.343   10.674  1.0 91.993 131 A 1 
ATOM 1020 C CA  . PRO A ? 131 ? -14.731 3.444   9.636   1.0 91.993 131 A 1 
ATOM 1021 C C   . PRO A ? 131 ? -13.619 3.020   8.687   1.0 91.993 131 A 1 
ATOM 1022 O O   . PRO A ? 131 ? -12.832 3.845   8.220   1.0 91.993 131 A 1 
ATOM 1023 C CB  . PRO A ? 131 ? -15.793 4.280   8.918   1.0 91.993 131 A 1 
ATOM 1024 C CG  . PRO A ? 131 ? -16.221 5.296   9.929   1.0 91.993 131 A 1 
ATOM 1025 C CD  . PRO A ? 131 ? -14.980 5.612   10.721  1.0 91.993 131 A 1 
ATOM 1026 N N   . ARG A ? 132 ? -13.583 1.723   8.401   1.0 87.972 132 A 1 
ATOM 1027 C CA  . ARG A ? 132 ? -12.487 1.190   7.598   1.0 87.972 132 A 1 
ATOM 1028 C C   . ARG A ? 132 ? -12.502 1.721   6.173   1.0 87.972 132 A 1 
ATOM 1029 O O   . ARG A ? 132 ? -11.439 1.947   5.591   1.0 87.972 132 A 1 
ATOM 1030 C CB  . ARG A ? 132 ? -12.530 -0.337  7.586   1.0 87.972 132 A 1 
ATOM 1031 C CG  . ARG A ? 132 ? -12.248 -0.987  8.929   1.0 87.972 132 A 1 
ATOM 1032 C CD  . ARG A ? 132 ? -12.065 -2.487  8.779   1.0 87.972 132 A 1 
ATOM 1033 N NE  . ARG A ? 132 ? -13.232 -3.127  8.174   1.0 87.972 132 A 1 
ATOM 1034 C CZ  . ARG A ? 132 ? -14.259 -3.600  8.852   1.0 87.972 132 A 1 
ATOM 1035 N NH1 . ARG A ? 132 ? -14.285 -3.523  10.173  1.0 87.972 132 A 1 
ATOM 1036 N NH2 . ARG A ? 132 ? -15.265 -4.161  8.200   1.0 87.972 132 A 1 
ATOM 1037 N N   . ASP A ? 133 ? -13.680 1.925   5.600   1.0 88.2   133 A 1 
ATOM 1038 C CA  . ASP A ? 133 ? -13.741 2.418   4.232   1.0 88.2   133 A 1 
ATOM 1039 C C   . ASP A ? 133 ? -13.147 3.818   4.122   1.0 88.2   133 A 1 
ATOM 1040 O O   . ASP A ? 133 ? -12.415 4.119   3.172   1.0 88.2   133 A 1 
ATOM 1041 C CB  . ASP A ? 133 ? -15.179 2.387   3.700   1.0 88.2   133 A 1 
ATOM 1042 C CG  . ASP A ? 133 ? -16.146 3.235   4.510   1.0 88.2   133 A 1 
ATOM 1043 O OD1 . ASP A ? 133 ? -15.960 3.374   5.736   1.0 88.2   133 A 1 
ATOM 1044 O OD2 . ASP A ? 133 ? -17.108 3.768   3.912   1.0 88.2   133 A 1 
ATOM 1045 N N   . LEU A ? 134 ? -13.450 4.682   5.087   1.0 95.494 134 A 1 
ATOM 1046 C CA  . LEU A ? 134 ? -12.883 6.023   5.083   1.0 95.494 134 A 1 
ATOM 1047 C C   . LEU A ? 134 ? -11.388 5.992   5.373   1.0 95.494 134 A 1 
ATOM 1048 O O   . LEU A ? 134 ? -10.622 6.770   4.797   1.0 95.494 134 A 1 
ATOM 1049 C CB  . LEU A ? 134 ? -13.593 6.912   6.105   1.0 95.494 134 A 1 
ATOM 1050 C CG  . LEU A ? 134 ? -15.063 7.221   5.831   1.0 95.494 134 A 1 
ATOM 1051 C CD1 . LEU A ? 134 ? -15.614 8.147   6.908   1.0 95.494 134 A 1 
ATOM 1052 C CD2 . LEU A ? 134 ? -15.233 7.844   4.451   1.0 95.494 134 A 1 
ATOM 1053 N N   . LEU A ? 135 ? -10.974 5.114   6.269   1.0 94.304 135 A 1 
ATOM 1054 C CA  . LEU A ? 135 ? -9.561  5.020   6.617   1.0 94.304 135 A 1 
ATOM 1055 C C   . LEU A ? 135 ? -8.735  4.580   5.412   1.0 94.304 135 A 1 
ATOM 1056 O O   . LEU A ? 135 ? -7.661  5.131   5.149   1.0 94.304 135 A 1 
ATOM 1057 C CB  . LEU A ? 135 ? -9.384  4.050   7.782   1.0 94.304 135 A 1 
ATOM 1058 C CG  . LEU A ? 135 ? -8.026  3.985   8.460   1.0 94.304 135 A 1 
ATOM 1059 C CD1 . LEU A ? 135 ? -7.571  5.355   8.939   1.0 94.304 135 A 1 
ATOM 1060 C CD2 . LEU A ? 135 ? -8.088  2.993   9.615   1.0 94.304 135 A 1 
ATOM 1061 N N   . LEU A ? 136 ? -9.230  3.600   4.671   1.0 91.567 136 A 1 
ATOM 1062 C CA  . LEU A ? 136 ? -8.522  3.147   3.482   1.0 91.567 136 A 1 
ATOM 1063 C C   . LEU A ? 136 ? -8.449  4.252   2.435   1.0 91.567 136 A 1 
ATOM 1064 O O   . LEU A ? 136 ? -7.392  4.485   1.841   1.0 91.567 136 A 1 
ATOM 1065 C CB  . LEU A ? 136 ? -9.189  1.900   2.898   1.0 91.567 136 A 1 
ATOM 1066 C CG  . LEU A ? 136 ? -8.581  1.357   1.606   1.0 91.567 136 A 1 
ATOM 1067 C CD1 . LEU A ? 136 ? -7.106  1.021   1.790   1.0 91.567 136 A 1 
ATOM 1068 C CD2 . LEU A ? 136 ? -9.358  0.130   1.134   1.0 91.567 136 A 1 
ATOM 1069 N N   . ASP A ? 137 ? -9.556  4.945   2.194   1.0 95.126 137 A 1 
ATOM 1070 C CA  . ASP A ? 137 ? -9.548  6.015   1.200   1.0 95.126 137 A 1 
ATOM 1071 C C   . ASP A ? 137 ? -8.612  7.147   1.605   1.0 95.126 137 A 1 
ATOM 1072 O O   . ASP A ? 137 ? -7.914  7.719   0.760   1.0 95.126 137 A 1 
ATOM 1073 C CB  . ASP A ? 137 ? -10.963 6.552   0.977   1.0 95.126 137 A 1 
ATOM 1074 C CG  . ASP A ? 137 ? -11.844 5.585   0.206   1.0 95.126 137 A 1 
ATOM 1075 O OD1 . ASP A ? 137 ? -11.307 4.639   -0.410  1.0 95.126 137 A 1 
ATOM 1076 O OD2 . ASP A ? 137 ? -13.080 5.786   0.209   1.0 95.126 137 A 1 
ATOM 1077 N N   . ALA A ? 138 ? -8.582  7.486   2.885   1.0 96.502 138 A 1 
ATOM 1078 C CA  . ALA A ? 138 ? -7.662  8.511   3.358   1.0 96.502 138 A 1 
ATOM 1079 C C   . ALA A ? 138 ? -6.217  8.082   3.132   1.0 96.502 138 A 1 
ATOM 1080 O O   . ALA A ? 138 ? -5.379  8.884   2.708   1.0 96.502 138 A 1 
ATOM 1081 C CB  . ALA A ? 138 ? -7.911  8.802   4.838   1.0 96.502 138 A 1 
ATOM 1082 N N   . TYR A ? 139 ? -5.929  6.827   3.432   1.0 96.182 139 A 1 
ATOM 1083 C CA  . TYR A ? 139 ? -4.591  6.303   3.194   1.0 96.182 139 A 1 
ATOM 1084 C C   . TYR A ? 139 ? -4.224  6.385   1.716   1.0 96.182 139 A 1 
ATOM 1085 O O   . TYR A ? 139 ? -3.127  6.831   1.361   1.0 96.182 139 A 1 
ATOM 1086 C CB  . TYR A ? 139 ? -4.473  4.860   3.684   1.0 96.182 139 A 1 
ATOM 1087 C CG  . TYR A ? 139 ? -3.169  4.221   3.269   1.0 96.182 139 A 1 
ATOM 1088 C CD1 . TYR A ? 139 ? -1.991  4.490   3.967   1.0 96.182 139 A 1 
ATOM 1089 C CD2 . TYR A ? 139 ? -3.101  3.381   2.160   1.0 96.182 139 A 1 
ATOM 1090 C CE1 . TYR A ? 139 ? -0.780  3.931   3.575   1.0 96.182 139 A 1 
ATOM 1091 C CE2 . TYR A ? 139 ? -1.890  2.821   1.765   1.0 96.182 139 A 1 
ATOM 1092 C CZ  . TYR A ? 139 ? -0.736  3.097   2.476   1.0 96.182 139 A 1 
ATOM 1093 O OH  . TYR A ? 139 ? 0.455   2.550   2.080   1.0 96.182 139 A 1 
ATOM 1094 N N   . LEU A ? 140 ? -5.127  5.953   0.842   1.0 93.25  140 A 1 
ATOM 1095 C CA  . LEU A ? 140 ? -4.828  5.940   -0.586  1.0 93.25  140 A 1 
ATOM 1096 C C   . LEU A ? 140 ? -4.601  7.348   -1.121  1.0 93.25  140 A 1 
ATOM 1097 O O   . LEU A ? 140 ? -3.688  7.576   -1.921  1.0 93.25  140 A 1 
ATOM 1098 C CB  . LEU A ? 140 ? -5.953  5.247   -1.359  1.0 93.25  140 A 1 
ATOM 1099 C CG  . LEU A ? 140 ? -6.141  3.760   -1.071  1.0 93.25  140 A 1 
ATOM 1100 C CD1 . LEU A ? 140 ? -7.353  3.223   -1.827  1.0 93.25  140 A 1 
ATOM 1101 C CD2 . LEU A ? 140 ? -4.887  2.971   -1.421  1.0 93.25  140 A 1 
ATOM 1102 N N   . LEU A ? 141 ? -5.410  8.311   -0.689  1.0 96.79  141 A 1 
ATOM 1103 C CA  . LEU A ? 141 ? -5.244  9.687   -1.147  1.0 96.79  141 A 1 
ATOM 1104 C C   . LEU A ? 141 ? -3.900  10.252  -0.710  1.0 96.79  141 A 1 
ATOM 1105 O O   . LEU A ? 141 ? -3.202  10.902  -1.494  1.0 96.79  141 A 1 
ATOM 1106 C CB  . LEU A ? 141 ? -6.386  10.564  -0.627  1.0 96.79  141 A 1 
ATOM 1107 C CG  . LEU A ? 141 ? -7.725  10.378  -1.333  1.0 96.79  141 A 1 
ATOM 1108 C CD1 . LEU A ? 141 ? -8.854  10.980  -0.506  1.0 96.79  141 A 1 
ATOM 1109 C CD2 . LEU A ? 141 ? -7.685  11.000  -2.724  1.0 96.79  141 A 1 
ATOM 1110 N N   . ARG A ? 142 ? -3.524  10.002  0.536   1.0 95.222 142 A 1 
ATOM 1111 C CA  . ARG A ? 142 ? -2.257  10.519  1.034   1.0 95.222 142 A 1 
ATOM 1112 C C   . ARG A ? 142 ? -1.076  9.790   0.416   1.0 95.222 142 A 1 
ATOM 1113 O O   . ARG A ? 142 ? -0.045  10.401  0.121   1.0 95.222 142 A 1 
ATOM 1114 C CB  . ARG A ? 142 ? -2.222  10.432  2.556   1.0 95.222 142 A 1 
ATOM 1115 C CG  . ARG A ? 142 ? -3.212  11.374  3.219   1.0 95.222 142 A 1 
ATOM 1116 C CD  . ARG A ? 142 ? -3.163  11.247  4.727   1.0 95.222 142 A 1 
ATOM 1117 N NE  . ARG A ? 142 ? -4.018  12.228  5.372   1.0 95.222 142 A 1 
ATOM 1118 C CZ  . ARG A ? 142 ? -4.021  12.481  6.675   1.0 95.222 142 A 1 
ATOM 1119 N NH1 . ARG A ? 142 ? -3.215  11.821  7.492   1.0 95.222 142 A 1 
ATOM 1120 N NH2 . ARG A ? 142 ? -4.832  13.406  7.165   1.0 95.222 142 A 1 
ATOM 1121 N N   . ALA A ? 143 ? -1.202  8.488   0.212   1.0 94.441 143 A 1 
ATOM 1122 C CA  . ALA A ? 143 ? -0.133  7.731   -0.424  1.0 94.441 143 A 1 
ATOM 1123 C C   . ALA A ? 143 ? 0.082   8.194   -1.860  1.0 94.441 143 A 1 
ATOM 1124 O O   . ALA A ? 143 ? 1.224   8.309   -2.316  1.0 94.441 143 A 1 
ATOM 1125 C CB  . ALA A ? 143 ? -0.445  6.237   -0.378  1.0 94.441 143 A 1 
ATOM 1126 N N   . MET A ? 144 ? -1.001  8.461   -2.575  1.0 92.223 144 A 1 
ATOM 1127 C CA  . MET A ? 144 ? -0.870  9.002   -3.919  1.0 92.223 144 A 1 
ATOM 1128 C C   . MET A ? 144 ? -0.205  10.373  -3.895  1.0 92.223 144 A 1 
ATOM 1129 O O   . MET A ? 144 ? 0.569   10.708  -4.798  1.0 92.223 144 A 1 
ATOM 1130 C CB  . MET A ? 144 ? -2.237  9.084   -4.604  1.0 92.223 144 A 1 
ATOM 1131 C CG  . MET A ? 144 ? -2.766  7.741   -5.058  1.0 92.223 144 A 1 
ATOM 1132 S SD  . MET A ? 144 ? -4.254  7.894   -6.096  1.0 92.223 144 A 1 
ATOM 1133 C CE  . MET A ? 144 ? -5.486  8.326   -4.854  1.0 92.223 144 A 1 
ATOM 1134 N N   . GLY A ? 145 ? -0.496  11.168  -2.881  1.0 92.073 145 A 1 
ATOM 1135 C CA  . GLY A ? 145 ? 0.173   12.451  -2.748  1.0 92.073 145 A 1 
ATOM 1136 C C   . GLY A ? 145 ? 1.673   12.311  -2.586  1.0 92.073 145 A 1 
ATOM 1137 O O   . GLY A ? 145 ? 2.449   13.069  -3.179  1.0 92.073 145 A 1 
ATOM 1138 N N   . ILE A ? 146 ? 2.106   11.344  -1.791  1.0 90.244 146 A 1 
ATOM 1139 C CA  . ILE A ? 146 ? 3.526   11.091  -1.608  1.0 90.244 146 A 1 
ATOM 1140 C C   . ILE A ? 146 ? 4.179   10.722  -2.935  1.0 90.244 146 A 1 
ATOM 1141 O O   . ILE A ? 146 ? 5.314   11.117  -3.220  1.0 90.244 146 A 1 
ATOM 1142 C CB  . ILE A ? 146 ? 3.736   9.985   -0.556  1.0 90.244 146 A 1 
ATOM 1143 C CG1 . ILE A ? 146 ? 3.323   10.504  0.825   1.0 90.244 146 A 1 
ATOM 1144 C CG2 . ILE A ? 146 ? 5.176   9.499   -0.551  1.0 90.244 146 A 1 
ATOM 1145 C CD1 . ILE A ? 146 ? 3.136   9.412   1.857   1.0 90.244 146 A 1 
ATOM 1146 N N   . ALA A ? 147 ? 3.454   9.978   -3.763  1.0 85.035 147 A 1 
ATOM 1147 C CA  . ALA A ? 147 ? 3.977   9.547   -5.050  1.0 85.035 147 A 1 
ATOM 1148 C C   . ALA A ? 147 ? 3.864   10.608  -6.136  1.0 85.035 147 A 1 
ATOM 1149 O O   . ALA A ? 147 ? 4.360   10.395  -7.247  1.0 85.035 147 A 1 
ATOM 1150 C CB  . ALA A ? 147 ? 3.261   8.278   -5.506  1.0 85.035 147 A 1 
ATOM 1151 N N   . GLY A ? 148 ? 3.232   11.735  -5.840  1.0 84.963 148 A 1 
ATOM 1152 C CA  . GLY A ? 148 ? 3.000   12.756  -6.844  1.0 84.963 148 A 1 
ATOM 1153 C C   . GLY A ? 148 ? 1.798   12.499  -7.726  1.0 84.963 148 A 1 
ATOM 1154 O O   . GLY A ? 148 ? 1.680   13.101  -8.797  1.0 84.963 148 A 1 
ATOM 1155 N N   . TRP A ? 149 ? 0.891   11.629  -7.302  1.0 86.526 149 A 1 
ATOM 1156 C CA  . TRP A ? 149 ? -0.267  11.228  -8.098  1.0 86.526 149 A 1 
ATOM 1157 C C   . TRP A ? 149 ? -1.594  11.719  -7.529  1.0 86.526 149 A 1 
ATOM 1158 O O   . TRP A ? 149 ? -2.648  11.341  -8.043  1.0 86.526 149 A 1 
ATOM 1159 C CB  . TRP A ? 149 ? -0.346  9.699   -8.193  1.0 86.526 149 A 1 
ATOM 1160 C CG  . TRP A ? 149 ? 0.843   9.008   -8.776  1.0 86.526 149 A 1 
ATOM 1161 C CD1 . TRP A ? 149 ? 1.867   9.553   -9.495  1.0 86.526 149 A 1 
ATOM 1162 C CD2 . TRP A ? 149 ? 1.122   7.612   -8.696  1.0 86.526 149 A 1 
ATOM 1163 N NE1 . TRP A ? 149 ? 2.766   8.584   -9.859  1.0 86.526 149 A 1 
ATOM 1164 C CE2 . TRP A ? 149 ? 2.331   7.384   -9.386  1.0 86.526 149 A 1 
ATOM 1165 C CE3 . TRP A ? 149 ? 0.462   6.520   -8.112  1.0 86.526 149 A 1 
ATOM 1166 C CZ2 . TRP A ? 149 ? 2.892   6.114   -9.502  1.0 86.526 149 A 1 
ATOM 1167 C CZ3 . TRP A ? 149 ? 1.019   5.254   -8.231  1.0 86.526 149 A 1 
ATOM 1168 C CH2 . TRP A ? 149 ? 2.219   5.059   -8.918  1.0 86.526 149 A 1 
ATOM 1169 N N   . ALA A ? 150 ? -1.562  12.519  -6.494  1.0 89.422 150 A 1 
ATOM 1170 C CA  . ALA A ? 150 ? -2.798  12.915  -5.834  1.0 89.422 150 A 1 
ATOM 1171 C C   . ALA A ? 150 ? -3.719  13.654  -6.798  1.0 89.422 150 A 1 
ATOM 1172 O O   . ALA A ? 150 ? -3.262  14.502  -7.564  1.0 89.422 150 A 1 
ATOM 1173 C CB  . ALA A ? 150 ? -2.501  13.794  -4.628  1.0 89.422 150 A 1 
ATOM 1174 N N   . PRO A ? 151 ? -5.003  13.346  -6.758  1.0 95.076 151 A 1 
ATOM 1175 C CA  . PRO A ? 151 ? -5.926  14.105  -7.593  1.0 95.076 151 A 1 
ATOM 1176 C C   . PRO A ? 151 ? -6.079  15.529  -7.070  1.0 95.076 151 A 1 
ATOM 1177 O O   . PRO A ? 151 ? -6.065  15.761  -5.861  1.0 95.076 151 A 1 
ATOM 1178 C CB  . PRO A ? 151 ? -7.240  13.331  -7.481  1.0 95.076 151 A 1 
ATOM 1179 C CG  . PRO A ? 151 ? -7.154  12.653  -6.156  1.0 95.076 151 A 1 
ATOM 1180 C CD  . PRO A ? 151 ? -5.698  12.313  -5.961  1.0 95.076 151 A 1 
ATOM 1181 N N   . ALA A ? 152 ? -6.215  16.479  -7.981  1.0 95.181 152 A 1 
ATOM 1182 C CA  . ALA A ? 152 ? -6.579  17.832  -7.609  1.0 95.181 152 A 1 
ATOM 1183 C C   . ALA A ? 152 ? -8.022  17.819  -7.120  1.0 95.181 152 A 1 
ATOM 1184 O O   . ALA A ? 152 ? -8.917  17.332  -7.813  1.0 95.181 152 A 1 
ATOM 1185 C CB  . ALA A ? 152 ? -6.424  18.779  -8.791  1.0 95.181 152 A 1 
ATOM 1186 N N   . LEU A ? 153 ? -8.245  18.331  -5.914  1.0 94.889 153 A 1 
ATOM 1187 C CA  . LEU A ? 153 ? -9.566  18.284  -5.304  1.0 94.889 153 A 1 
ATOM 1188 C C   . LEU A ? 153 ? -10.157 19.659  -5.049  1.0 94.889 153 A 1 
ATOM 1189 O O   . LEU A ? 153 ? -11.380 19.805  -5.024  1.0 94.889 153 A 1 
ATOM 1190 C CB  . LEU A ? 153 ? -9.518  17.499  -3.990  1.0 94.889 153 A 1 
ATOM 1191 C CG  . LEU A ? 153 ? -9.068  16.044  -4.115  1.0 94.889 153 A 1 
ATOM 1192 C CD1 . LEU A ? 153 ? -8.887  15.422  -2.738  1.0 94.889 153 A 1 
ATOM 1193 C CD2 . LEU A ? 153 ? -10.068 15.254  -4.947  1.0 94.889 153 A 1 
ATOM 1194 N N   . THR A ? 154 ? -9.320  20.671  -4.841  1.0 90.133 154 A 1 
ATOM 1195 C CA  . THR A ? 154 ? -9.794  22.000  -4.486  1.0 90.133 154 A 1 
ATOM 1196 C C   . THR A ? 154 ? -9.472  23.049  -5.543  1.0 90.133 154 A 1 
ATOM 1197 O O   . THR A ? 154 ? -9.829  24.215  -5.374  1.0 90.133 154 A 1 
ATOM 1198 C CB  . THR A ? 154 ? -9.206  22.449  -3.142  1.0 90.133 154 A 1 
ATOM 1199 O OG1 . THR A ? 154 ? -7.776  22.468  -3.226  1.0 90.133 154 A 1 
ATOM 1200 C CG2 . THR A ? 154 ? -9.638  21.495  -2.037  1.0 90.133 154 A 1 
ATOM 1201 N N   . ALA A ? 155 ? -8.807  22.659  -6.614  1.0 93.898 155 A 1 
ATOM 1202 C CA  . ALA A ? 155 ? -8.483  23.557  -7.708  1.0 93.898 155 A 1 
ATOM 1203 C C   . ALA A ? 155 ? -8.492  22.756  -8.997  1.0 93.898 155 A 1 
ATOM 1204 O O   . ALA A ? 155 ? -8.332  21.537  -8.985  1.0 93.898 155 A 1 
ATOM 1205 C CB  . ALA A ? 155 ? -7.121  24.218  -7.504  1.0 93.898 155 A 1 
ATOM 1206 N N   . CYS A ? 156 ? -8.677  23.441  -10.116 1.0 96.13  156 A 1 
ATOM 1207 C CA  . CYS A ? 156 ? -8.686  22.779  -11.407 1.0 96.13  156 A 1 
ATOM 1208 C C   . CYS A ? 156 ? -7.332  22.128  -11.662 1.0 96.13  156 A 1 
ATOM 1209 O O   . CYS A ? 156 ? -6.285  22.750  -11.488 1.0 96.13  156 A 1 
ATOM 1210 C CB  . CYS A ? 156 ? -9.010  23.772  -12.519 1.0 96.13  156 A 1 
ATOM 1211 S SG  . CYS A ? 156 ? -9.016  23.046  -14.178 1.0 96.13  156 A 1 
ATOM 1212 N N   . ALA A ? 157 ? -7.367  20.871  -12.103 1.0 94.702 157 A 1 
ATOM 1213 C CA  . ALA A ? 157 ? -6.136  20.136  -12.348 1.0 94.702 157 A 1 
ATOM 1214 C C   . ALA A ? 157 ? -5.338  20.694  -13.517 1.0 94.702 157 A 1 
ATOM 1215 O O   . ALA A ? 157 ? -4.127  20.464  -13.598 1.0 94.702 157 A 1 
ATOM 1216 C CB  . ALA A ? 157 ? -6.441  18.661  -12.589 1.0 94.702 157 A 1 
ATOM 1217 N N   . ARG A ? 158 ? -5.993  21.424  -14.401 1.0 92.801 158 A 1 
ATOM 1218 C CA  . ARG A ? 158 ? -5.330  21.922  -15.599 1.0 92.801 158 A 1 
ATOM 1219 C C   . ARG A ? 158 ? -4.917  23.384  -15.489 1.0 92.801 158 A 1 
ATOM 1220 O O   . ARG A ? 158 ? -3.806  23.737  -15.890 1.0 92.801 158 A 1 
ATOM 1221 C CB  . ARG A ? 158 ? -6.217  21.713  -16.827 1.0 92.801 158 A 1 
ATOM 1222 C CG  . ARG A ? 158 ? -6.356  20.251  -17.216 1.0 92.801 158 A 1 
ATOM 1223 C CD  . ARG A ? 158 ? -7.070  20.072  -18.537 1.0 92.801 158 A 1 
ATOM 1224 N NE  . ARG A ? 158 ? -6.912  18.708  -19.040 1.0 92.801 158 A 1 
ATOM 1225 C CZ  . ARG A ? 158 ? -7.373  18.267  -20.200 1.0 92.801 158 A 1 
ATOM 1226 N NH1 . ARG A ? 158 ? -8.055  19.074  -21.000 1.0 92.801 158 A 1 
ATOM 1227 N NH2 . ARG A ? 158 ? -7.154  17.012  -20.566 1.0 92.801 158 A 1 
ATOM 1228 N N   . CYS A ? 159 ? -5.779  24.250  -14.965 1.0 93.715 159 A 1 
ATOM 1229 C CA  . CYS A ? 159 ? -5.484  25.675  -14.925 1.0 93.715 159 A 1 
ATOM 1230 C C   . CYS A ? 159 ? -5.303  26.220  -13.515 1.0 93.715 159 A 1 
ATOM 1231 O O   . CYS A ? 159 ? -5.004  27.403  -13.354 1.0 93.715 159 A 1 
ATOM 1232 C CB  . CYS A ? 159 ? -6.573  26.476  -15.650 1.0 93.715 159 A 1 
ATOM 1233 S SG  . CYS A ? 159 ? -8.171  26.527  -14.799 1.0 93.715 159 A 1 
ATOM 1234 N N   . ALA A ? 160 ? -5.487  25.389  -12.492 1.0 91.982 160 A 1 
ATOM 1235 C CA  . ALA A ? 160 ? -5.277  25.750  -11.095 1.0 91.982 160 A 1 
ATOM 1236 C C   . ALA A ? 160 ? -6.298  26.741  -10.553 1.0 91.982 160 A 1 
ATOM 1237 O O   . ALA A ? 160 ? -6.110  27.280  -9.459  1.0 91.982 160 A 1 
ATOM 1238 C CB  . ALA A ? 160 ? -3.856  26.263  -10.864 1.0 91.982 160 A 1 
ATOM 1239 N N   . THR A ? 161 ? -7.371  26.994  -11.289 1.0 94.841 161 A 1 
ATOM 1240 C CA  . THR A ? 161 ? -8.419  27.878  -10.805 1.0 94.841 161 A 1 
ATOM 1241 C C   . THR A ? 161 ? -9.027  27.295  -9.534  1.0 94.841 161 A 1 
ATOM 1242 O O   . THR A ? 161 ? -9.422  26.128  -9.519  1.0 94.841 161 A 1 
ATOM 1243 C CB  . THR A ? 161 ? -9.504  28.069  -11.867 1.0 94.841 161 A 1 
ATOM 1244 O OG1 . THR A ? 161 ? -8.929  28.673  -13.037 1.0 94.841 161 A 1 
ATOM 1245 C CG2 . THR A ? 161 ? -10.621 28.966  -11.339 1.0 94.841 161 A 1 
ATOM 1246 N N   . PRO A ? 162 ? -9.101  28.099  -8.448  1.0 93.771 162 A 1 
ATOM 1247 C CA  . PRO A ? 162 ? -9.668  27.564  -7.212  1.0 93.771 162 A 1 
ATOM 1248 C C   . PRO A ? 162 ? -11.111 27.114  -7.396  1.0 93.771 162 A 1 
ATOM 1249 O O   . PRO A ? 162 ? -11.873 27.712  -8.150  1.0 93.771 162 A 1 
ATOM 1250 C CB  . PRO A ? 162 ? -9.575  28.736  -6.236  1.0 93.771 162 A 1 
ATOM 1251 C CG  . PRO A ? 162 ? -8.472  29.587  -6.774  1.0 93.771 162 A 1 
ATOM 1252 C CD  . PRO A ? 162 ? -8.580  29.460  -8.273  1.0 93.771 162 A 1 
ATOM 1253 N N   . GLY A ? 163 ? -11.466 26.020  -6.662  1.0 88.904 163 A 1 
ATOM 1254 C CA  . GLY A ? 163 ? -12.786 25.420  -6.730  1.0 88.904 163 A 1 
ATOM 1255 C C   . GLY A ? 163 ? -13.766 26.045  -5.763  1.0 88.904 163 A 1 
ATOM 1256 O O   . GLY A ? 163 ? -13.600 27.207  -5.360  1.0 88.904 163 A 1 
ATOM 1257 N N   . PRO A ? 164 ? -14.789 25.323  -5.401  1.0 85.341 164 A 1 
ATOM 1258 C CA  . PRO A ? 164 ? -15.014 23.930  -5.785  1.0 85.341 164 A 1 
ATOM 1259 C C   . PRO A ? 164 ? -15.447 23.781  -7.241  1.0 85.341 164 A 1 
ATOM 1260 O O   . PRO A ? 164 ? -16.101 24.659  -7.796  1.0 85.341 164 A 1 
ATOM 1261 C CB  . PRO A ? 164 ? -16.126 23.481  -4.839  1.0 85.341 164 A 1 
ATOM 1262 C CG  . PRO A ? 164 ? -16.888 24.739  -4.566  1.0 85.341 164 A 1 
ATOM 1263 C CD  . PRO A ? 164 ? -15.856 25.826  -4.520  1.0 85.341 164 A 1 
ATOM 1264 N N   . HIS A ? 165 ? -15.055 22.675  -7.845  1.0 94.496 165 A 1 
ATOM 1265 C CA  . HIS A ? 165 ? -15.492 22.321  -9.180  1.0 94.496 165 A 1 
ATOM 1266 C C   . HIS A ? 165 ? -16.337 21.060  -9.110  1.0 94.496 165 A 1 
ATOM 1267 O O   . HIS A ? 165 ? -16.304 20.332  -8.121  1.0 94.496 165 A 1 
ATOM 1268 C CB  . HIS A ? 165 ? -14.291 22.119  -10.109 1.0 94.496 165 A 1 
ATOM 1269 C CG  . HIS A ? 165 ? -13.395 23.322  -10.180 1.0 94.496 165 A 1 
ATOM 1270 N ND1 . HIS A ? 165 ? -13.804 24.532  -10.697 1.0 94.496 165 A 1 
ATOM 1271 C CD2 . HIS A ? 165 ? -12.114 23.483  -9.782  1.0 94.496 165 A 1 
ATOM 1272 C CE1 . HIS A ? 165 ? -12.803 25.390  -10.618 1.0 94.496 165 A 1 
ATOM 1273 N NE2 . HIS A ? 165 ? -11.763 24.786  -10.060 1.0 94.496 165 A 1 
ATOM 1274 N N   . ARG A ? 166 ? -17.111 20.805  -10.159 1.0 90.891 166 A 1 
ATOM 1275 C CA  . ARG A ? 166 ? -18.049 19.695  -10.148 1.0 90.891 166 A 1 
ATOM 1276 C C   . ARG A ? 166 ? -17.656 18.559  -11.080 1.0 90.891 166 A 1 
ATOM 1277 O O   . ARG A ? 166 ? -18.226 17.476  -10.990 1.0 90.891 166 A 1 
ATOM 1278 C CB  . ARG A ? 166 ? -19.453 20.180  -10.500 1.0 90.891 166 A 1 
ATOM 1279 C CG  . ARG A ? 166 ? -20.041 21.160  -9.496  1.0 90.891 166 A 1 
ATOM 1280 C CD  . ARG A ? 166 ? -20.097 20.540  -8.115  1.0 90.891 166 A 1 
ATOM 1281 N NE  . ARG A ? 166 ? -20.523 21.504  -7.108  1.0 90.891 166 A 1 
ATOM 1282 C CZ  . ARG A ? 166 ? -20.095 21.510  -5.847  1.0 90.891 166 A 1 
ATOM 1283 N NH1 . ARG A ? 166 ? -19.229 20.595  -5.418  1.0 90.891 166 A 1 
ATOM 1284 N NH2 . ARG A ? 166 ? -20.537 22.432  -5.012  1.0 90.891 166 A 1 
ATOM 1285 N N   . ALA A ? 167 ? -16.710 18.776  -11.964 1.0 95.737 167 A 1 
ATOM 1286 C CA  . ALA A ? 167 ? -16.272 17.757  -12.903 1.0 95.737 167 A 1 
ATOM 1287 C C   . ALA A ? 167 ? -14.964 17.145  -12.426 1.0 95.737 167 A 1 
ATOM 1288 O O   . ALA A ? 167 ? -14.136 17.812  -11.805 1.0 95.737 167 A 1 
ATOM 1289 C CB  . ALA A ? 167 ? -16.109 18.337  -14.305 1.0 95.737 167 A 1 
ATOM 1290 N N   . PHE A ? 168 ? -14.788 15.868  -12.716 1.0 96.166 168 A 1 
ATOM 1291 C CA  . PHE A ? 168 ? -13.601 15.122  -12.320 1.0 96.166 168 A 1 
ATOM 1292 C C   . PHE A ? 168 ? -13.150 14.285  -13.504 1.0 96.166 168 A 1 
ATOM 1293 O O   . PHE A ? 168 ? -13.962 13.616  -14.148 1.0 96.166 168 A 1 
ATOM 1294 C CB  . PHE A ? 168 ? -13.913 14.233  -11.110 1.0 96.166 168 A 1 
ATOM 1295 C CG  . PHE A ? 168 ? -12.704 13.603  -10.469 1.0 96.166 168 A 1 
ATOM 1296 C CD1 . PHE A ? 168 ? -12.192 12.406  -10.940 1.0 96.166 168 A 1 
ATOM 1297 C CD2 . PHE A ? 168 ? -12.090 14.208  -9.379  1.0 96.166 168 A 1 
ATOM 1298 C CE1 . PHE A ? 168 ? -11.079 11.820  -10.344 1.0 96.166 168 A 1 
ATOM 1299 C CE2 . PHE A ? 168 ? -10.982 13.631  -8.776  1.0 96.166 168 A 1 
ATOM 1300 C CZ  . PHE A ? 168 ? -10.477 12.438  -9.259  1.0 96.166 168 A 1 
ATOM 1301 N N   . HIS A ? 169 ? -11.863 14.331  -13.796 1.0 95.444 169 A 1 
ATOM 1302 C CA  . HIS A ? 169 ? -11.310 13.593  -14.924 1.0 95.444 169 A 1 
ATOM 1303 C C   . HIS A ? 169 ? -9.999  12.967  -14.482 1.0 95.444 169 A 1 
ATOM 1304 O O   . HIS A ? 169 ? -9.045  13.666  -14.144 1.0 95.444 169 A 1 
ATOM 1305 C CB  . HIS A ? 169 ? -11.104 14.509  -16.129 1.0 95.444 169 A 1 
ATOM 1306 C CG  . HIS A ? 169 ? -10.747 13.780  -17.390 1.0 95.444 169 A 1 
ATOM 1307 N ND1 . HIS A ? 169 ? -9.447  13.516  -17.752 1.0 95.444 169 A 1 
ATOM 1308 C CD2 . HIS A ? 169 ? -11.524 13.261  -18.370 1.0 95.444 169 A 1 
ATOM 1309 C CE1 . HIS A ? 169 ? -9.441  12.867  -18.903 1.0 95.444 169 A 1 
ATOM 1310 N NE2 . HIS A ? 169 ? -10.688 12.700  -19.300 1.0 95.444 169 A 1 
ATOM 1311 N N   . ILE A ? 170 ? -9.950  11.653  -14.479 1.0 90.794 170 A 1 
ATOM 1312 C CA  . ILE A ? 170 ? -8.808  10.952  -13.913 1.0 90.794 170 A 1 
ATOM 1313 C C   . ILE A ? 170 ? -7.530  11.270  -14.679 1.0 90.794 170 A 1 
ATOM 1314 O O   . ILE A ? 170 ? -6.499  11.604  -14.086 1.0 90.794 170 A 1 
ATOM 1315 C CB  . ILE A ? 170 ? -9.085  9.435   -13.873 1.0 90.794 170 A 1 
ATOM 1316 C CG1 . ILE A ? 170 ? -10.154 9.143   -12.815 1.0 90.794 170 A 1 
ATOM 1317 C CG2 . ILE A ? 170 ? -7.802  8.658   -13.587 1.0 90.794 170 A 1 
ATOM 1318 C CD1 . ILE A ? 170 ? -10.746 7.752   -12.914 1.0 90.794 170 A 1 
ATOM 1319 N N   . ALA A ? 171 ? -7.564  11.176  -16.000 1.0 89.26  171 A 1 
ATOM 1320 C CA  . ALA A ? 171 ? -6.360  11.408  -16.790 1.0 89.26  171 A 1 
ATOM 1321 C C   . ALA A ? 171 ? -5.901  12.855  -16.724 1.0 89.26  171 A 1 
ATOM 1322 O O   . ALA A ? 171 ? -4.716  13.139  -16.917 1.0 89.26  171 A 1 
ATOM 1323 C CB  . ALA A ? 171 ? -6.588  10.996  -18.242 1.0 89.26  171 A 1 
ATOM 1324 N N   . ALA A ? 172 ? -6.817  13.778  -16.458 1.0 93.453 172 A 1 
ATOM 1325 C CA  . ALA A ? 172 ? -6.455  15.182  -16.315 1.0 93.453 172 A 1 
ATOM 1326 C C   . ALA A ? 172 ? -5.865  15.493  -14.948 1.0 93.453 172 A 1 
ATOM 1327 O O   . ALA A ? 172 ? -5.273  16.559  -14.771 1.0 93.453 172 A 1 
ATOM 1328 C CB  . ALA A ? 172 ? -7.662  16.080  -16.561 1.0 93.453 172 A 1 
ATOM 1329 N N   . GLY A ? 173 ? -6.024  14.612  -13.987 1.0 93.068 173 A 1 
ATOM 1330 C CA  . GLY A ? 173 ? -5.437  14.787  -12.676 1.0 93.068 173 A 1 
ATOM 1331 C C   . GLY A ? 173 ? -6.387  15.177  -11.567 1.0 93.068 173 A 1 
ATOM 1332 O O   . GLY A ? 173 ? -5.934  15.622  -10.514 1.0 93.068 173 A 1 
ATOM 1333 N N   . GLY A ? 174 ? -7.689  15.055  -11.769 1.0 96.561 174 A 1 
ATOM 1334 C CA  . GLY A ? 174 ? -8.640  15.334  -10.715 1.0 96.561 174 A 1 
ATOM 1335 C C   . GLY A ? 174 ? -9.745  16.266  -11.164 1.0 96.561 174 A 1 
ATOM 1336 O O   . GLY A ? 174 ? -10.228 16.182  -12.297 1.0 96.561 174 A 1 
ATOM 1337 N N   . SER A ? 175 ? -10.142 17.148  -10.265 1.0 95.759 175 A 1 
ATOM 1338 C CA  . SER A ? 175 ? -11.223 18.063  -10.570 1.0 95.759 175 A 1 
ATOM 1339 C C   . SER A ? 175 ? -10.803 19.044  -11.662 1.0 95.759 175 A 1 
ATOM 1340 O O   . SER A ? 175 ? -9.640  19.446  -11.749 1.0 95.759 175 A 1 
ATOM 1341 C CB  . SER A ? 175 ? -11.664 18.819  -9.315  1.0 95.759 175 A 1 
ATOM 1342 O OG  . SER A ? 175 ? -10.648 19.680  -8.846  1.0 95.759 175 A 1 
ATOM 1343 N N   . VAL A ? 176 ? -11.754 19.407  -12.518 1.0 96.254 176 A 1 
ATOM 1344 C CA  . VAL A ? 176 ? -11.513 20.358  -13.587 1.0 96.254 176 A 1 
ATOM 1345 C C   . VAL A ? 176 ? -12.663 21.353  -13.628 1.0 96.254 176 A 1 
ATOM 1346 O O   . VAL A ? 176 ? -13.814 21.014  -13.344 1.0 96.254 176 A 1 
ATOM 1347 C CB  . VAL A ? 176 ? -11.346 19.680  -14.967 1.0 96.254 176 A 1 
ATOM 1348 C CG1 . VAL A ? 176 ? -10.014 18.936  -15.023 1.0 96.254 176 A 1 
ATOM 1349 C CG2 . VAL A ? 176 ? -12.508 18.730  -15.246 1.0 96.254 176 A 1 
ATOM 1350 N N   . CYS A ? 177 ? -12.337 22.598  -13.984 1.0 95.656 177 A 1 
ATOM 1351 C CA  . CYS A ? 177 ? -13.344 23.636  -14.084 1.0 95.656 177 A 1 
ATOM 1352 C C   . CYS A ? 177 ? -14.116 23.498  -15.389 1.0 95.656 177 A 1 
ATOM 1353 O O   . CYS A ? 177 ? -13.780 22.688  -16.256 1.0 95.656 177 A 1 
ATOM 1354 C CB  . CYS A ? 177 ? -12.695 25.021  -13.977 1.0 95.656 177 A 1 
ATOM 1355 S SG  . CYS A ? 177 ? -11.698 25.478  -15.414 1.0 95.656 177 A 1 
ATOM 1356 N N   . VAL A ? 178 ? -15.148 24.303  -15.515 1.0 93.624 178 A 1 
ATOM 1357 C CA  . VAL A ? 178 ? -16.027 24.188  -16.665 1.0 93.624 178 A 1 
ATOM 1358 C C   . VAL A ? 178 ? -15.291 24.480  -17.974 1.0 93.624 178 A 1 
ATOM 1359 O O   . VAL A ? 178 ? -15.624 23.910  -19.019 1.0 93.624 178 A 1 
ATOM 1360 C CB  . VAL A ? 178 ? -17.252 25.119  -16.501 1.0 93.624 178 A 1 
ATOM 1361 C CG1 . VAL A ? 178 ? -16.819 26.582  -16.453 1.0 93.624 178 A 1 
ATOM 1362 C CG2 . VAL A ? 178 ? -18.265 24.868  -17.615 1.0 93.624 178 A 1 
ATOM 1363 N N   . HIS A ? 179 ? -14.281 25.332  -17.940 1.0 93.972 179 A 1 
ATOM 1364 C CA  . HIS A ? 179 ? -13.545 25.691  -19.147 1.0 93.972 179 A 1 
ATOM 1365 C C   . HIS A ? 179 ? -12.429 24.712  -19.495 1.0 93.972 179 A 1 
ATOM 1366 O O   . HIS A ? 179 ? -11.885 24.773  -20.599 1.0 93.972 179 A 1 
ATOM 1367 C CB  . HIS A ? 179 ? -12.969 27.104  -19.010 1.0 93.972 179 A 1 
ATOM 1368 C CG  . HIS A ? 179 ? -14.023 28.162  -18.886 1.0 93.972 179 A 1 
ATOM 1369 N ND1 . HIS A ? 179 ? -14.233 28.881  -17.735 1.0 93.972 179 A 1 
ATOM 1370 C CD2 . HIS A ? 179 ? -14.922 28.609  -19.782 1.0 93.972 179 A 1 
ATOM 1371 C CE1 . HIS A ? 179 ? -15.223 29.731  -17.932 1.0 93.972 179 A 1 
ATOM 1372 N NE2 . HIS A ? 179 ? -15.666 29.587  -19.164 1.0 93.972 179 A 1 
ATOM 1373 N N   . CYS A ? 180 ? -12.083 23.823  -18.572 1.0 94.147 180 A 1 
ATOM 1374 C CA  . CYS A ? 180 ? -11.021 22.851  -18.792 1.0 94.147 180 A 1 
ATOM 1375 C C   . CYS A ? 180 ? -11.542 21.422  -18.890 1.0 94.147 180 A 1 
ATOM 1376 O O   . CYS A ? 180 ? -10.747 20.481  -18.943 1.0 94.147 180 A 1 
ATOM 1377 C CB  . CYS A ? 180 ? -9.984  22.935  -17.669 1.0 94.147 180 A 1 
ATOM 1378 S SG  . CYS A ? 180 ? -8.994  24.445  -17.693 1.0 94.147 180 A 1 
ATOM 1379 N N   . ARG A ? 181 ? -12.840 21.245  -18.926 1.0 93.698 181 A 1 
ATOM 1380 C CA  . ARG A ? 181 ? -13.441 19.920  -18.842 1.0 93.698 181 A 1 
ATOM 1381 C C   . ARG A ? 181 ? -13.241 19.154  -20.146 1.0 93.698 181 A 1 
ATOM 1382 O O   . ARG A ? 181 ? -13.772 19.543  -21.182 1.0 93.698 181 A 1 
ATOM 1383 C CB  . ARG A ? 181 ? -14.928 20.039  -18.518 1.0 93.698 181 A 1 
ATOM 1384 C CG  . ARG A ? 181 ? -15.626 18.700  -18.329 1.0 93.698 181 A 1 
ATOM 1385 C CD  . ARG A ? 181 ? -17.031 18.883  -17.793 1.0 93.698 181 A 1 
ATOM 1386 N NE  . ARG A ? 181 ? -17.658 17.600  -17.495 1.0 93.698 181 A 1 
ATOM 1387 C CZ  . ARG A ? 181 ? -18.812 17.451  -16.856 1.0 93.698 181 A 1 
ATOM 1388 N NH1 . ARG A ? 181 ? -19.494 18.518  -16.449 1.0 93.698 181 A 1 
ATOM 1389 N NH2 . ARG A ? 181 ? -19.289 16.234  -16.617 1.0 93.698 181 A 1 
ATOM 1390 N N   . PRO A ? 182 ? -12.495 18.043  -20.116 1.0 92.547 182 A 1 
ATOM 1391 C CA  . PRO A ? 182 ? -12.331 17.236  -21.321 1.0 92.547 182 A 1 
ATOM 1392 C C   . PRO A ? 182 ? -13.446 16.206  -21.463 1.0 92.547 182 A 1 
ATOM 1393 O O   . PRO A ? 182 ? -14.211 15.952  -20.527 1.0 92.547 182 A 1 
ATOM 1394 C CB  . PRO A ? 182 ? -10.984 16.545  -21.102 1.0 92.547 182 A 1 
ATOM 1395 C CG  . PRO A ? 182 ? -10.904 16.378  -19.626 1.0 92.547 182 A 1 
ATOM 1396 C CD  . PRO A ? 182 ? -11.640 17.555  -19.009 1.0 92.547 182 A 1 
ATOM 1397 N N   . ALA A ? 183 ? -13.525 15.616  -22.648 1.0 91.26  183 A 1 
ATOM 1398 C CA  . ALA A ? 183 ? -14.446 14.517  -22.867 1.0 91.26  183 A 1 
ATOM 1399 C C   . ALA A ? 183 ? -14.116 13.382  -21.904 1.0 91.26  183 A 1 
ATOM 1400 O O   . ALA A ? 183 ? -12.954 13.113  -21.600 1.0 91.26  183 A 1 
ATOM 1401 C CB  . ALA A ? 183 ? -14.369 14.027  -24.311 1.0 91.26  183 A 1 
ATOM 1402 N N   . GLY A ? 184 ? -15.160 12.727  -21.411 1.0 90.022 184 A 1 
ATOM 1403 C CA  . GLY A ? 184 ? -14.979 11.631  -20.483 1.0 90.022 184 A 1 
ATOM 1404 C C   . GLY A ? 184 ? -15.019 12.025  -19.026 1.0 90.022 184 A 1 
ATOM 1405 O O   . GLY A ? 184 ? -14.923 11.160  -18.153 1.0 90.022 184 A 1 
ATOM 1406 N N   . SER A ? 185 ? -15.143 13.316  -18.738 1.0 95.169 185 A 1 
ATOM 1407 C CA  . SER A ? 185 ? -15.259 13.761  -17.359 1.0 95.169 185 A 1 
ATOM 1408 C C   . SER A ? 185 ? -16.543 13.238  -16.734 1.0 95.169 185 A 1 
ATOM 1409 O O   . SER A ? 185 ? -17.553 13.044  -17.408 1.0 95.169 185 A 1 
ATOM 1410 C CB  . SER A ? 185 ? -15.243 15.286  -17.269 1.0 95.169 185 A 1 
ATOM 1411 O OG  . SER A ? 185 ? -14.021 15.819  -17.743 1.0 95.169 185 A 1 
ATOM 1412 N N   . THR A ? 186 ? -16.493 12.996  -15.431 1.0 91.567 186 A 1 
ATOM 1413 C CA  . THR A ? 186 ? -17.660 12.615  -14.662 1.0 91.567 186 A 1 
ATOM 1414 C C   . THR A ? 186 ? -18.038 13.757  -13.729 1.0 91.567 186 A 1 
ATOM 1415 O O   . THR A ? 186 ? -17.225 14.645  -13.452 1.0 91.567 186 A 1 
ATOM 1416 C CB  . THR A ? 186 ? -17.417 11.319  -13.874 1.0 91.567 186 A 1 
ATOM 1417 O OG1 . THR A ? 186 ? -18.653 10.854  -13.312 1.0 91.567 186 A 1 
ATOM 1418 C CG2 . THR A ? 186 ? -16.416 11.536  -12.753 1.0 91.567 186 A 1 
ATOM 1419 N N   . THR A ? 187 ? -19.264 13.750  -13.256 1.0 94.143 187 A 1 
ATOM 1420 C CA  . THR A ? 187 ? -19.753 14.768  -12.336 1.0 94.143 187 A 1 
ATOM 1421 C C   . THR A ? 187 ? -20.177 14.086  -11.045 1.0 94.143 187 A 1 
ATOM 1422 O O   . THR A ? 187 ? -21.295 13.572  -10.947 1.0 94.143 187 A 1 
ATOM 1423 C CB  . THR A ? 187 ? -20.919 15.556  -12.945 1.0 94.143 187 A 1 
ATOM 1424 O OG1 . THR A ? 187 ? -20.496 16.163  -14.175 1.0 94.143 187 A 1 
ATOM 1425 C CG2 . THR A ? 187 ? -21.378 16.650  -11.988 1.0 94.143 187 A 1 
ATOM 1426 N N   . PRO A ? 188 ? -19.296 14.048  -10.049 1.0 94.057 188 A 1 
ATOM 1427 C CA  . PRO A ? 188 ? -19.676 13.432  -8.778  1.0 94.057 188 A 1 
ATOM 1428 C C   . PRO A ? 188 ? -20.800 14.207  -8.101  1.0 94.057 188 A 1 
ATOM 1429 O O   . PRO A ? 188 ? -20.951 15.411  -8.331  1.0 94.057 188 A 1 
ATOM 1430 C CB  . PRO A ? 188 ? -18.389 13.505  -7.946  1.0 94.057 188 A 1 
ATOM 1431 C CG  . PRO A ? 188 ? -17.290 13.683  -8.937  1.0 94.057 188 A 1 
ATOM 1432 C CD  . PRO A ? 188 ? -17.893 14.495  -10.048 1.0 94.057 188 A 1 
ATOM 1433 N N   . PRO A ? 189 ? -21.594 13.536  -7.274  1.0 93.666 189 A 1 
ATOM 1434 C CA  . PRO A ? 189 ? -22.574 14.264  -6.475  1.0 93.666 189 A 1 
ATOM 1435 C C   . PRO A ? 189 ? -21.896 15.343  -5.638  1.0 93.666 189 A 1 
ATOM 1436 O O   . PRO A ? 189 ? -20.745 15.191  -5.215  1.0 93.666 189 A 1 
ATOM 1437 C CB  . PRO A ? 189 ? -23.191 13.180  -5.587  1.0 93.666 189 A 1 
ATOM 1438 C CG  . PRO A ? 189 ? -22.970 11.909  -6.332  1.0 93.666 189 A 1 
ATOM 1439 C CD  . PRO A ? 189 ? -21.648 12.080  -7.042  1.0 93.666 189 A 1 
ATOM 1440 N N   . ARG A ? 190 ? -22.613 16.434  -5.409  1.0 89.151 190 A 1 
ATOM 1441 C CA  . ARG A ? 190 ? -22.070 17.511  -4.598  1.0 89.151 190 A 1 
ATOM 1442 C C   . ARG A ? 190 ? -21.684 16.979  -3.226  1.0 89.151 190 A 1 
ATOM 1443 O O   . ARG A ? 190 ? -22.448 16.263  -2.581  1.0 89.151 190 A 1 
ATOM 1444 C CB  . ARG A ? 190 ? -23.076 18.649  -4.465  1.0 89.151 190 A 1 
ATOM 1445 C CG  . ARG A ? 190 ? -22.528 19.864  -3.747  1.0 89.151 190 A 1 
ATOM 1446 C CD  . ARG A ? 190 ? -23.509 21.022  -3.771  1.0 89.151 190 A 1 
ATOM 1447 N NE  . ARG A ? 190 ? -22.970 22.196  -3.101  1.0 89.151 190 A 1 
ATOM 1448 C CZ  . ARG A ? 190 ? -23.612 23.346  -2.965  1.0 89.151 190 A 1 
ATOM 1449 N NH1 . ARG A ? 190 ? -24.838 23.494  -3.462  1.0 89.151 190 A 1 
ATOM 1450 N NH2 . ARG A ? 190 ? -23.028 24.358  -2.341  1.0 89.151 190 A 1 
ATOM 1451 N N   . GLY A ? 191 ? -20.496 17.320  -2.786  1.0 94.408 191 A 1 
ATOM 1452 C CA  . GLY A ? 191 ? -19.975 16.863  -1.515  1.0 94.408 191 A 1 
ATOM 1453 C C   . GLY A ? 191 ? -18.959 15.749  -1.613  1.0 94.408 191 A 1 
ATOM 1454 O O   . GLY A ? 191 ? -18.201 15.526  -0.662  1.0 94.408 191 A 1 
ATOM 1455 N N   . VAL A ? 192 ? -18.919 15.049  -2.746  1.0 96.447 192 A 1 
ATOM 1456 C CA  . VAL A ? 192 ? -17.983 13.942  -2.885  1.0 96.447 192 A 1 
ATOM 1457 C C   . VAL A ? 192 ? -16.541 14.441  -2.922  1.0 96.447 192 A 1 
ATOM 1458 O O   . VAL A ? 192 ? -15.666 13.897  -2.237  1.0 96.447 192 A 1 
ATOM 1459 C CB  . VAL A ? 192 ? -18.317 13.103  -4.135  1.0 96.447 192 A 1 
ATOM 1460 C CG1 . VAL A ? 192 ? -17.174 12.140  -4.456  1.0 96.447 192 A 1 
ATOM 1461 C CG2 . VAL A ? 192 ? -19.620 12.346  -3.914  1.0 96.447 192 A 1 
ATOM 1462 N N   . LEU A ? 193 ? -16.263 15.465  -3.720  1.0 94.543 193 A 1 
ATOM 1463 C CA  . LEU A ? 193 ? -14.899 15.980  -3.782  1.0 94.543 193 A 1 
ATOM 1464 C C   . LEU A ? 193 ? -14.496 16.625  -2.463  1.0 94.543 193 A 1 
ATOM 1465 O O   . LEU A ? 193 ? -13.331 16.557  -2.067  1.0 94.543 193 A 1 
ATOM 1466 C CB  . LEU A ? 193 ? -14.750 16.974  -4.939  1.0 94.543 193 A 1 
ATOM 1467 C CG  . LEU A ? 193 ? -14.989 16.395  -6.333  1.0 94.543 193 A 1 
ATOM 1468 C CD1 . LEU A ? 193 ? -14.696 17.439  -7.407  1.0 94.543 193 A 1 
ATOM 1469 C CD2 . LEU A ? 193 ? -14.158 15.142  -6.567  1.0 94.543 193 A 1 
ATOM 1470 N N   . GLU A ? 194 ? -15.455 17.241  -1.773  1.0 93.298 194 A 1 
ATOM 1471 C CA  . GLU A ? 194 ? -15.185 17.789  -0.449  1.0 93.298 194 A 1 
ATOM 1472 C C   . GLU A ? 194 ? -14.853 16.678  0.545   1.0 93.298 194 A 1 
ATOM 1473 O O   . GLU A ? 194 ? -13.987 16.838  1.409   1.0 93.298 194 A 1 
ATOM 1474 C CB  . GLU A ? 194 ? -16.380 18.610  0.040   1.0 93.298 194 A 1 
ATOM 1475 C CG  . GLU A ? 194 ? -16.560 19.947  -0.677  1.0 93.298 194 A 1 
ATOM 1476 C CD  . GLU A ? 194 ? -17.273 19.854  -2.016  1.0 93.298 194 A 1 
ATOM 1477 O OE1 . GLU A ? 194 ? -17.562 18.726  -2.488  1.0 93.298 194 A 1 
ATOM 1478 O OE2 . GLU A ? 194 ? -17.555 20.914  -2.612  1.0 93.298 194 A 1 
ATOM 1479 N N   . LEU A ? 195 ? -15.543 15.550  0.435   1.0 97.323 195 A 1 
ATOM 1480 C CA  . LEU A ? 195 ? -15.226 14.395  1.264   1.0 97.323 195 A 1 
ATOM 1481 C C   . LEU A ? 195 ? -13.812 13.900  0.984   1.0 97.323 195 A 1 
ATOM 1482 O O   . LEU A ? 195 ? -13.046 13.615  1.913   1.0 97.323 195 A 1 
ATOM 1483 C CB  . LEU A ? 195 ? -16.238 13.272  1.028   1.0 97.323 195 A 1 
ATOM 1484 C CG  . LEU A ? 195 ? -15.884 11.896  1.583   1.0 97.323 195 A 1 
ATOM 1485 C CD1 . LEU A ? 195 ? -15.721 11.936  3.096   1.0 97.323 195 A 1 
ATOM 1486 C CD2 . LEU A ? 195 ? -16.949 10.881  1.174   1.0 97.323 195 A 1 
ATOM 1487 N N   . MET A ? 196 ? -13.446 13.788  -0.288  1.0 97.226 196 A 1 
ATOM 1488 C CA  . MET A ? 196 ? -12.104 13.344  -0.640  1.0 97.226 196 A 1 
ATOM 1489 C C   . MET A ? 196 ? -11.055 14.307  -0.105  1.0 97.226 196 A 1 
ATOM 1490 O O   . MET A ? 196 ? -10.009 13.886  0.403   1.0 97.226 196 A 1 
ATOM 1491 C CB  . MET A ? 196 ? -11.978 13.187  -2.158  1.0 97.226 196 A 1 
ATOM 1492 C CG  . MET A ? 196 ? -12.835 12.061  -2.721  1.0 97.226 196 A 1 
ATOM 1493 S SD  . MET A ? 196 ? -12.946 12.063  -4.535  1.0 97.226 196 A 1 
ATOM 1494 C CE  . MET A ? 196 ? -11.242 11.697  -4.986  1.0 97.226 196 A 1 
ATOM 1495 N N   . SER A ? 197 ? -11.321 15.603  -0.184  1.0 95.425 197 A 1 
ATOM 1496 C CA  . SER A ? 197 ? -10.401 16.592  0.357   1.0 95.425 197 A 1 
ATOM 1497 C C   . SER A ? 197 ? -10.292 16.469  1.874   1.0 95.425 197 A 1 
ATOM 1498 O O   . SER A ? 197 ? -9.195  16.563  2.435   1.0 95.425 197 A 1 
ATOM 1499 C CB  . SER A ? 197 ? -10.850 18.001  -0.033  1.0 95.425 197 A 1 
ATOM 1500 O OG  . SER A ? 197 ? -9.961  18.978  0.474   1.0 95.425 197 A 1 
ATOM 1501 N N   . ALA A ? 198 ? -11.417 16.258  2.546   1.0 97.004 198 A 1 
ATOM 1502 C CA  . ALA A ? 198 ? -11.396 16.091  3.994   1.0 97.004 198 A 1 
ATOM 1503 C C   . ALA A ? 198 ? -10.582 14.865  4.391   1.0 97.004 198 A 1 
ATOM 1504 O O   . ALA A ? 198 ? -9.828  14.902  5.369   1.0 97.004 198 A 1 
ATOM 1505 C CB  . ALA A ? 198 ? -12.820 15.991  4.535   1.0 97.004 198 A 1 
ATOM 1506 N N   . LEU A ? 199 ? -10.734 13.775  3.651   1.0 97.263 199 A 1 
ATOM 1507 C CA  . LEU A ? 199 ? -9.959  12.574  3.935   1.0 97.263 199 A 1 
ATOM 1508 C C   . LEU A ? 199 ? -8.470  12.813  3.727   1.0 97.263 199 A 1 
ATOM 1509 O O   . LEU A ? 199 ? -7.639  12.361  4.520   1.0 97.263 199 A 1 
ATOM 1510 C CB  . LEU A ? 199 ? -10.438 11.413  3.061   1.0 97.263 199 A 1 
ATOM 1511 C CG  . LEU A ? 199 ? -11.824 10.871  3.393   1.0 97.263 199 A 1 
ATOM 1512 C CD1 . LEU A ? 199 ? -12.312 9.943   2.285   1.0 97.263 199 A 1 
ATOM 1513 C CD2 . LEU A ? 199 ? -11.805 10.148  4.735   1.0 97.263 199 A 1 
ATOM 1514 N N   . HIS A ? 200 ? -8.124  13.508  2.655   1.0 95.306 200 A 1 
ATOM 1515 C CA  . HIS A ? 200 ? -6.724  13.818  2.399   1.0 95.306 200 A 1 
ATOM 1516 C C   . HIS A ? 200 ? -6.137  14.682  3.505   1.0 95.306 200 A 1 
ATOM 1517 O O   . HIS A ? 200 ? -4.983  14.495  3.905   1.0 95.306 200 A 1 
ATOM 1518 C CB  . HIS A ? 200 ? -6.585  14.515  1.044   1.0 95.306 200 A 1 
ATOM 1519 C CG  . HIS A ? 200 ? -5.176  14.851  0.680   1.0 95.306 200 A 1 
ATOM 1520 N ND1 . HIS A ? 200 ? -4.593  16.063  1.013   1.0 95.306 200 A 1 
ATOM 1521 C CD2 . HIS A ? 200 ? -4.223  14.150  0.033   1.0 95.306 200 A 1 
ATOM 1522 C CE1 . HIS A ? 200 ? -3.354  16.086  0.570   1.0 95.306 200 A 1 
ATOM 1523 N NE2 . HIS A ? 200 ? -3.098  14.933  -0.029  1.0 95.306 200 A 1 
ATOM 1524 N N   . ASP A ? 201 ? -6.920  15.629  4.023   1.0 93.996 201 A 1 
ATOM 1525 C CA  . ASP A ? 201 ? -6.451  16.551  5.048   1.0 93.996 201 A 1 
ATOM 1526 C C   . ASP A ? 201 ? -6.529  15.979  6.457   1.0 93.996 201 A 1 
ATOM 1527 O O   . ASP A ? 201 ? -6.002  16.582  7.397   1.0 93.996 201 A 1 
ATOM 1528 C CB  . ASP A ? 201 ? -7.256  17.854  4.995   1.0 93.996 201 A 1 
ATOM 1529 C CG  . ASP A ? 201 ? -7.021  18.639  3.720   1.0 93.996 201 A 1 
ATOM 1530 O OD1 . ASP A ? 201 ? -6.024  18.370  3.015   1.0 93.996 201 A 1 
ATOM 1531 O OD2 . ASP A ? 201 ? -7.837  19.540  3.430   1.0 93.996 201 A 1 
ATOM 1532 N N   . GLY A ? 202 ? -7.185  14.839  6.637   1.0 93.747 202 A 1 
ATOM 1533 C CA  . GLY A ? 202 ? -7.360  14.265  7.958   1.0 93.747 202 A 1 
ATOM 1534 C C   . GLY A ? 202 ? -8.476  14.901  8.753   1.0 93.747 202 A 1 
ATOM 1535 O O   . GLY A ? 202 ? -8.479  14.831  9.984   1.0 93.747 202 A 1 
ATOM 1536 N N   . ASP A ? 203 ? -9.423  15.509  8.069   1.0 95.652 203 A 1 
ATOM 1537 C CA  . ASP A ? 203 ? -10.563 16.145  8.724   1.0 95.652 203 A 1 
ATOM 1538 C C   . ASP A ? 203 ? -11.628 15.088  8.975   1.0 95.652 203 A 1 
ATOM 1539 O O   . ASP A ? 203 ? -12.610 14.974  8.233   1.0 95.652 203 A 1 
ATOM 1540 C CB  . ASP A ? 203 ? -11.090 17.291  7.862   1.0 95.652 203 A 1 
ATOM 1541 C CG  . ASP A ? 203 ? -12.223 18.057  8.521   1.0 95.652 203 A 1 
ATOM 1542 O OD1 . ASP A ? 203 ? -12.620 17.706  9.660   1.0 95.652 203 A 1 
ATOM 1543 O OD2 . ASP A ? 203 ? -12.731 19.013  7.898   1.0 95.652 203 A 1 
ATOM 1544 N N   . TRP A ? 204 ? -11.443 14.304  10.024  1.0 93.976 204 A 1 
ATOM 1545 C CA  . TRP A ? 204 ? -12.329 13.177  10.288  1.0 93.976 204 A 1 
ATOM 1546 C C   . TRP A ? 204 ? -13.704 13.613  10.757  1.0 93.976 204 A 1 
ATOM 1547 O O   . TRP A ? 204 ? -14.687 12.902  10.527  1.0 93.976 204 A 1 
ATOM 1548 C CB  . TRP A ? 204 ? -11.679 12.231  11.305  1.0 93.976 204 A 1 
ATOM 1549 C CG  . TRP A ? 204 ? -10.518 11.503  10.713  1.0 93.976 204 A 1 
ATOM 1550 C CD1 . TRP A ? 204 ? -9.191  11.808  10.850  1.0 93.976 204 A 1 
ATOM 1551 C CD2 . TRP A ? 204 ? -10.573 10.374  9.848   1.0 93.976 204 A 1 
ATOM 1552 N NE1 . TRP A ? 204 ? -8.428  10.935  10.133  1.0 93.976 204 A 1 
ATOM 1553 C CE2 . TRP A ? 204 ? -9.248  10.038  9.501   1.0 93.976 204 A 1 
ATOM 1554 C CE3 . TRP A ? 204 ? -11.625 9.608   9.334   1.0 93.976 204 A 1 
ATOM 1555 C CZ2 . TRP A ? 204 ? -8.949  8.973   8.666   1.0 93.976 204 A 1 
ATOM 1556 C CZ3 . TRP A ? 204 ? -11.325 8.541   8.505   1.0 93.976 204 A 1 
ATOM 1557 C CH2 . TRP A ? 204 ? -10.003 8.238   8.182   1.0 93.976 204 A 1 
ATOM 1558 N N   . GLY A ? 205 ? -13.781 14.768  11.413  1.0 94.674 205 A 1 
ATOM 1559 C CA  . GLY A ? 205 ? -15.089 15.266  11.808  1.0 94.674 205 A 1 
ATOM 1560 C C   . GLY A ? 205 ? -15.999 15.491  10.618  1.0 94.674 205 A 1 
ATOM 1561 O O   . GLY A ? 205 ? -17.189 15.163  10.658  1.0 94.674 205 A 1 
ATOM 1562 N N   . THR A ? 206 ? -15.442 16.034  9.550   1.0 93.243 206 A 1 
ATOM 1563 C CA  . THR A ? 206 ? -16.202 16.234  8.324   1.0 93.243 206 A 1 
ATOM 1564 C C   . THR A ? 206 ? -16.423 14.917  7.588   1.0 93.243 206 A 1 
ATOM 1565 O O   . THR A ? 206 ? -17.533 14.621  7.138   1.0 93.243 206 A 1 
ATOM 1566 C CB  . THR A ? 206 ? -15.486 17.234  7.409   1.0 93.243 206 A 1 
ATOM 1567 O OG1 . THR A ? 206 ? -15.410 18.506  8.066   1.0 93.243 206 A 1 
ATOM 1568 C CG2 . THR A ? 206 ? -16.219 17.381  6.082   1.0 93.243 206 A 1 
ATOM 1569 N N   . ALA A ? 207 ? -15.376 14.117  7.456   1.0 96.192 207 A 1 
ATOM 1570 C CA  . ALA A ? 207 ? -15.455 12.909  6.646   1.0 96.192 207 A 1 
ATOM 1571 C C   . ALA A ? 207 ? -16.461 11.909  7.199   1.0 96.192 207 A 1 
ATOM 1572 O O   . ALA A ? 207 ? -17.203 11.282  6.438   1.0 96.192 207 A 1 
ATOM 1573 C CB  . ALA A ? 207 ? -14.077 12.259  6.536   1.0 96.192 207 A 1 
ATOM 1574 N N   . GLN A ? 208 ? -16.500 11.744  8.518   1.0 93.529 208 A 1 
ATOM 1575 C CA  . GLN A ? 208 ? -17.356 10.722  9.107   1.0 93.529 208 A 1 
ATOM 1576 C C   . GLN A ? 208 ? -18.835 11.075  9.044   1.0 93.529 208 A 1 
ATOM 1577 O O   . GLN A ? 208 ? -19.681 10.208  9.267   1.0 93.529 208 A 1 
ATOM 1578 C CB  . GLN A ? 208 ? -16.934 10.447  10.548  1.0 93.529 208 A 1 
ATOM 1579 C CG  . GLN A ? 208 ? -15.580 9.761   10.643  1.0 93.529 208 A 1 
ATOM 1580 C CD  . GLN A ? 208 ? -15.187 9.426   12.065  1.0 93.529 208 A 1 
ATOM 1581 O OE1 . GLN A ? 208 ? -16.001 9.478   12.981  1.0 93.529 208 A 1 
ATOM 1582 N NE2 . GLN A ? 208 ? -13.927 9.060   12.259  1.0 93.529 208 A 1 
ATOM 1583 N N   . GLN A ? 209 ? -19.154 12.322  8.727   1.0 95.147 209 A 1 
ATOM 1584 C CA  . GLN A ? 209 ? -20.546 12.726  8.587   1.0 95.147 209 A 1 
ATOM 1585 C C   . GLN A ? 209 ? -21.077 12.542  7.171   1.0 95.147 209 A 1 
ATOM 1586 O O   . GLN A ? 209 ? -22.266 12.741  6.930   1.0 95.147 209 A 1 
ATOM 1587 C CB  . GLN A ? 209 ? -20.722 14.179  9.020   1.0 95.147 209 A 1 
ATOM 1588 C CG  . GLN A ? 209 ? -20.438 14.406  10.495  1.0 95.147 209 A 1 
ATOM 1589 C CD  . GLN A ? 209 ? -20.680 15.834  10.926  1.0 95.147 209 A 1 
ATOM 1590 O OE1 . GLN A ? 209 ? -20.730 16.749  10.108  1.0 95.147 209 A 1 
ATOM 1591 N NE2 . GLN A ? 209 ? -20.836 16.040  12.225  1.0 95.147 209 A 1 
ATOM 1592 N N   . ALA A ? 210 ? -20.224 12.155  6.230   1.0 96.315 210 A 1 
ATOM 1593 C CA  . ALA A ? 210 ? -20.650 11.972  4.851   1.0 96.315 210 A 1 
ATOM 1594 C C   . ALA A ? 210 ? -21.575 10.764  4.737   1.0 96.315 210 A 1 
ATOM 1595 O O   . ALA A ? 210 ? -21.351 9.742   5.384   1.0 96.315 210 A 1 
ATOM 1596 C CB  . ALA A ? 210 ? -19.444 11.790  3.938   1.0 96.315 210 A 1 
ATOM 1597 N N   . PRO A ? 211 ? -22.611 10.874  3.910   1.0 95.877 211 A 1 
ATOM 1598 C CA  . PRO A ? 211 ? -23.496 9.726   3.722   1.0 95.877 211 A 1 
ATOM 1599 C C   . PRO A ? 211 ? -22.780 8.591   3.001   1.0 95.877 211 A 1 
ATOM 1600 O O   . PRO A ? 211 ? -21.809 8.805   2.272   1.0 95.877 211 A 1 
ATOM 1601 C CB  . PRO A ? 211 ? -24.648 10.287  2.882   1.0 95.877 211 A 1 
ATOM 1602 C CG  . PRO A ? 211 ? -24.053 11.452  2.170   1.0 95.877 211 A 1 
ATOM 1603 C CD  . PRO A ? 211 ? -23.039 12.041  3.114   1.0 95.877 211 A 1 
ATOM 1604 N N   . GLN A ? 212 ? -23.295 7.369   3.204   1.0 92.389 212 A 1 
ATOM 1605 C CA  . GLN A ? 212 ? -22.653 6.197   2.625   1.0 92.389 212 A 1 
ATOM 1606 C C   . GLN A ? 212 ? -22.606 6.267   1.102   1.0 92.389 212 A 1 
ATOM 1607 O O   . GLN A ? 212 ? -21.647 5.790   0.488   1.0 92.389 212 A 1 
ATOM 1608 C CB  . GLN A ? 212 ? -23.360 4.925   3.076   1.0 92.389 212 A 1 
ATOM 1609 C CG  . GLN A ? 212 ? -22.669 3.643   2.630   1.0 92.389 212 A 1 
ATOM 1610 C CD  . GLN A ? 212 ? -21.245 3.543   3.146   1.0 92.389 212 A 1 
ATOM 1611 O OE1 . GLN A ? 212 ? -20.985 3.701   4.340   1.0 92.389 212 A 1 
ATOM 1612 N NE2 . GLN A ? 212 ? -20.301 3.280   2.237   1.0 92.389 212 A 1 
ATOM 1613 N N   . SER A ? 213 ? -23.605 6.850   0.472   1.0 93.568 213 A 1 
ATOM 1614 C CA  . SER A ? 213 ? -23.602 6.971   -0.978  1.0 93.568 213 A 1 
ATOM 1615 C C   . SER A ? 213 ? -22.423 7.816   -1.459  1.0 93.568 213 A 1 
ATOM 1616 O O   . SER A ? 213 ? -21.791 7.501   -2.468  1.0 93.568 213 A 1 
ATOM 1617 C CB  . SER A ? 213 ? -24.921 7.571   -1.469  1.0 93.568 213 A 1 
ATOM 1618 O OG  . SER A ? 213 ? -25.123 8.867   -0.947  1.0 93.568 213 A 1 
ATOM 1619 N N   . HIS A ? 214 ? -22.130 8.893   -0.742  1.0 95.924 214 A 1 
ATOM 1620 C CA  . HIS A ? 214 ? -20.990 9.728   -1.090  1.0 95.924 214 A 1 
ATOM 1621 C C   . HIS A ? 214 ? -19.678 9.013   -0.801  1.0 95.924 214 A 1 
ATOM 1622 O O   . HIS A ? 214 ? -18.709 9.138   -1.556  1.0 95.924 214 A 1 
ATOM 1623 C CB  . HIS A ? 214 ? -21.034 11.060  -0.334  1.0 95.924 214 A 1 
ATOM 1624 C CG  . HIS A ? 214 ? -22.052 12.031  -0.852  1.0 95.924 214 A 1 
ATOM 1625 N ND1 . HIS A ? 214 ? -23.088 11.660  -1.694  1.0 95.924 214 A 1 
ATOM 1626 C CD2 . HIS A ? 214 ? -22.187 13.367  -0.650  1.0 95.924 214 A 1 
ATOM 1627 C CE1 . HIS A ? 214 ? -23.804 12.733  -1.974  1.0 95.924 214 A 1 
ATOM 1628 N NE2 . HIS A ? 214 ? -23.279 13.779  -1.359  1.0 95.924 214 A 1 
ATOM 1629 N N   . ARG A ? 215 ? -19.628 8.262   0.303   1.0 94.908 215 A 1 
ATOM 1630 C CA  . ARG A ? 215 ? -18.431 7.492   0.617   1.0 94.908 215 A 1 
ATOM 1631 C C   . ARG A ? 215 ? -18.135 6.475   -0.476  1.0 94.908 215 A 1 
ATOM 1632 O O   . ARG A ? 215 ? -16.984 6.305   -0.887  1.0 94.908 215 A 1 
ATOM 1633 C CB  . ARG A ? 215 ? -18.589 6.772   1.950   1.0 94.908 215 A 1 
ATOM 1634 C CG  . ARG A ? 215 ? -18.780 7.684   3.150   1.0 94.908 215 A 1 
ATOM 1635 C CD  . ARG A ? 215 ? -18.809 6.862   4.426   1.0 94.908 215 A 1 
ATOM 1636 N NE  . ARG A ? 215 ? -19.144 7.666   5.591   1.0 94.908 215 A 1 
ATOM 1637 C CZ  . ARG A ? 215 ? -19.100 7.224   6.844   1.0 94.908 215 A 1 
ATOM 1638 N NH1 . ARG A ? 215 ? -18.722 5.977   7.102   1.0 94.908 215 A 1 
ATOM 1639 N NH2 . ARG A ? 215 ? -19.437 8.029   7.844   1.0 94.908 215 A 1 
ATOM 1640 N N   . SER A ? 216 ? -19.164 5.790   -0.961  1.0 91.131 216 A 1 
ATOM 1641 C CA  . SER A ? 216 ? -18.973 4.786   -1.999  1.0 91.131 216 A 1 
ATOM 1642 C C   . SER A ? 216 ? -18.527 5.417   -3.308  1.0 91.131 216 A 1 
ATOM 1643 O O   . SER A ? 216 ? -17.663 4.882   -4.009  1.0 91.131 216 A 1 
ATOM 1644 C CB  . SER A ? 216 ? -20.260 3.986   -2.211  1.0 91.131 216 A 1 
ATOM 1645 O OG  . SER A ? 216 ? -20.604 3.281   -1.028  1.0 91.131 216 A 1 
ATOM 1646 N N   . TYR A ? 217 ? -19.111 6.565   -3.649  1.0 93.947 217 A 1 
ATOM 1647 C CA  . TYR A ? 217 ? -18.708 7.258   -4.866  1.0 93.947 217 A 1 
ATOM 1648 C C   . TYR A ? 217 ? -17.264 7.727   -4.768  1.0 93.947 217 A 1 
ATOM 1649 O O   . TYR A ? 217 ? -16.476 7.561   -5.705  1.0 93.947 217 A 1 
ATOM 1650 C CB  . TYR A ? 217 ? -19.645 8.436   -5.130  1.0 93.947 217 A 1 
ATOM 1651 C CG  . TYR A ? 217 ? -19.714 8.868   -6.574  1.0 93.947 217 A 1 
ATOM 1652 C CD1 . TYR A ? 217 ? -18.621 9.451   -7.203  1.0 93.947 217 A 1 
ATOM 1653 C CD2 . TYR A ? 217 ? -20.882 8.692   -7.309  1.0 93.947 217 A 1 
ATOM 1654 C CE1 . TYR A ? 217 ? -18.688 9.848   -8.535  1.0 93.947 217 A 1 
ATOM 1655 C CE2 . TYR A ? 217 ? -20.957 9.088   -8.637  1.0 93.947 217 A 1 
ATOM 1656 C CZ  . TYR A ? 217 ? -19.856 9.666   -9.245  1.0 93.947 217 A 1 
ATOM 1657 O OH  . TYR A ? 217 ? -19.925 10.062  -10.558 1.0 93.947 217 A 1 
ATOM 1658 N N   . ALA A ? 218 ? -16.903 8.318   -3.636  1.0 96.05  218 A 1 
ATOM 1659 C CA  . ALA A ? 218 ? -15.535 8.780   -3.437  1.0 96.05  218 A 1 
ATOM 1660 C C   . ALA A ? 218 ? -14.557 7.616   -3.504  1.0 96.05  218 A 1 
ATOM 1661 O O   . ALA A ? 218 ? -13.485 7.735   -4.101  1.0 96.05  218 A 1 
ATOM 1662 C CB  . ALA A ? 218 ? -15.411 9.508   -2.100  1.0 96.05  218 A 1 
ATOM 1663 N N   . SER A ? 219 ? -14.917 6.496   -2.886  1.0 91.837 219 A 1 
ATOM 1664 C CA  . SER A ? 219 ? -14.051 5.330   -2.906  1.0 91.837 219 A 1 
ATOM 1665 C C   . SER A ? 219 ? -13.797 4.865   -4.338  1.0 91.837 219 A 1 
ATOM 1666 O O   . SER A ? 219 ? -12.674 4.482   -4.685  1.0 91.837 219 A 1 
ATOM 1667 C CB  . SER A ? 219 ? -14.666 4.201   -2.078  1.0 91.837 219 A 1 
ATOM 1668 O OG  . SER A ? 219 ? -13.822 3.066   -2.073  1.0 91.837 219 A 1 
ATOM 1669 N N   . GLY A ? 220 ? -14.817 4.902   -5.171  1.0 90.362 220 A 1 
ATOM 1670 C CA  . GLY A ? 220 ? -14.640 4.534   -6.563  1.0 90.362 220 A 1 
ATOM 1671 C C   . GLY A ? 220 ? -13.696 5.461   -7.302  1.0 90.362 220 A 1 
ATOM 1672 O O   . GLY A ? 220 ? -12.868 5.008   -8.100  1.0 90.362 220 A 1 
ATOM 1673 N N   . LEU A ? 221 ? -13.811 6.765   -7.052  1.0 94.261 221 A 1 
ATOM 1674 C CA  . LEU A ? 221 ? -12.917 7.718   -7.694  1.0 94.261 221 A 1 
ATOM 1675 C C   . LEU A ? 221 ? -11.482 7.544   -7.213  1.0 94.261 221 A 1 
ATOM 1676 O O   . LEU A ? 221 ? -10.540 7.608   -8.009  1.0 94.261 221 A 1 
ATOM 1677 C CB  . LEU A ? 221 ? -13.379 9.153   -7.434  1.0 94.261 221 A 1 
ATOM 1678 C CG  . LEU A ? 221 ? -14.690 9.586   -8.082  1.0 94.261 221 A 1 
ATOM 1679 C CD1 . LEU A ? 221 ? -15.024 11.018  -7.676  1.0 94.261 221 A 1 
ATOM 1680 C CD2 . LEU A ? 221 ? -14.609 9.462   -9.598  1.0 94.261 221 A 1 
ATOM 1681 N N   . VAL A ? 222 ? -11.306 7.345   -5.909  1.0 94.007 222 A 1 
ATOM 1682 C CA  . VAL A ? 222 ? -9.973  7.168   -5.355  1.0 94.007 222 A 1 
ATOM 1683 C C   . VAL A ? 222 ? -9.316  5.928   -5.955  1.0 94.007 222 A 1 
ATOM 1684 O O   . VAL A ? 222 ? -8.166  5.966   -6.404  1.0 94.007 222 A 1 
ATOM 1685 C CB  . VAL A ? 222 ? -10.035 7.071   -3.816  1.0 94.007 222 A 1 
ATOM 1686 C CG1 . VAL A ? 222 ? -8.679  6.650   -3.252  1.0 94.007 222 A 1 
ATOM 1687 C CG2 . VAL A ? 222 ? -10.473 8.409   -3.227  1.0 94.007 222 A 1 
ATOM 1688 N N   . ALA A ? 223 ? -10.041 4.815   -5.978  1.0 86.087 223 A 1 
ATOM 1689 C CA  . ALA A ? 223 ? -9.492  3.577   -6.510  1.0 86.087 223 A 1 
ATOM 1690 C C   . ALA A ? 223 ? -9.181  3.705   -7.995  1.0 86.087 223 A 1 
ATOM 1691 O O   . ALA A ? 223 ? -8.136  3.234   -8.458  1.0 86.087 223 A 1 
ATOM 1692 C CB  . ALA A ? 223 ? -10.462 2.421   -6.262  1.0 86.087 223 A 1 
ATOM 1693 N N   . ALA A ? 224 ? -10.073 4.336   -8.753  1.0 89.694 224 A 1 
ATOM 1694 C CA  . ALA A ? 224 ? -9.859  4.478   -10.188 1.0 89.694 224 A 1 
ATOM 1695 C C   . ALA A ? 224 ? -8.657  5.363   -10.482 1.0 89.694 224 A 1 
ATOM 1696 O O   . ALA A ? 224 ? -7.895  5.098   -11.417 1.0 89.694 224 A 1 
ATOM 1697 C CB  . ALA A ? 224 ? -11.114 5.039   -10.858 1.0 89.694 224 A 1 
ATOM 1698 N N   . HIS A ? 225 ? -8.479  6.416   -9.702  1.0 92.593 225 A 1 
ATOM 1699 C CA  . HIS A ? 225 ? -7.352  7.322   -9.906  1.0 92.593 225 A 1 
ATOM 1700 C C   . HIS A ? 225 ? -6.028  6.611   -9.640  1.0 92.593 225 A 1 
ATOM 1701 O O   . HIS A ? 225 ? -5.081  6.723   -10.428 1.0 92.593 225 A 1 
ATOM 1702 C CB  . HIS A ? 225 ? -7.499  8.551   -9.007  1.0 92.593 225 A 1 
ATOM 1703 C CG  . HIS A ? 225 ? -6.555  9.667   -9.341  1.0 92.593 225 A 1 
ATOM 1704 N ND1 . HIS A ? 225 ? -6.837  10.620  -10.297 1.0 92.593 225 A 1 
ATOM 1705 C CD2 . HIS A ? 225 ? -5.348  9.987   -8.829  1.0 92.593 225 A 1 
ATOM 1706 C CE1 . HIS A ? 225 ? -5.832  11.473  -10.367 1.0 92.593 225 A 1 
ATOM 1707 N NE2 . HIS A ? 225 ? -4.920  11.113  -9.493  1.0 92.593 225 A 1 
ATOM 1708 N N   . LEU A ? 226 ? -5.950  5.880   -8.536  1.0 86.731 226 A 1 
ATOM 1709 C CA  . LEU A ? 226 ? -4.737  5.134   -8.233  1.0 86.731 226 A 1 
ATOM 1710 C C   . LEU A ? 226 ? -4.491  4.049   -9.272  1.0 86.731 226 A 1 
ATOM 1711 O O   . LEU A ? 226 ? -3.358  3.848   -9.723  1.0 86.731 226 A 1 
ATOM 1712 C CB  . LEU A ? 226 ? -4.822  4.524   -6.830  1.0 86.731 226 A 1 
ATOM 1713 C CG  . LEU A ? 226 ? -3.632  3.675   -6.380  1.0 86.731 226 A 1 
ATOM 1714 C CD1 . LEU A ? 226 ? -2.321  4.438   -6.507  1.0 86.731 226 A 1 
ATOM 1715 C CD2 . LEU A ? 226 ? -3.841  3.210   -4.944  1.0 86.731 226 A 1 
ATOM 1716 N N   . GLN A ? 227 ? -5.549  3.347   -9.670  1.0 78.815 227 A 1 
ATOM 1717 C CA  . GLN A ? 227 ? -5.423  2.299   -10.673 1.0 78.815 227 A 1 
ATOM 1718 C C   . GLN A ? 227 ? -4.863  2.855   -11.976 1.0 78.815 227 A 1 
ATOM 1719 O O   . GLN A ? 227 ? -3.990  2.243   -12.600 1.0 78.815 227 A 1 
ATOM 1720 C CB  . GLN A ? 227 ? -6.785  1.645   -10.908 1.0 78.815 227 A 1 
ATOM 1721 C CG  . GLN A ? 227 ? -6.797  0.561   -11.968 1.0 78.815 227 A 1 
ATOM 1722 C CD  . GLN A ? 227 ? -8.187  -0.034  -12.146 1.0 78.815 227 A 1 
ATOM 1723 O OE1 . GLN A ? 227 ? -9.192  0.574   -11.792 1.0 78.815 227 A 1 
ATOM 1724 N NE2 . GLN A ? 227 ? -8.250  -1.234  -12.704 1.0 78.815 227 A 1 
ATOM 1725 N N   . TRP A ? 228 ? -5.348  4.015   -12.389 1.0 85.738 228 A 1 
ATOM 1726 C CA  . TRP A ? 228 ? -4.879  4.626   -13.627 1.0 85.738 228 A 1 
ATOM 1727 C C   . TRP A ? 228 ? -3.390  4.910   -13.569 1.0 85.738 228 A 1 
ATOM 1728 O O   . TRP A ? 228 ? -2.650  4.637   -14.517 1.0 85.738 228 A 1 
ATOM 1729 C CB  . TRP A ? 228 ? -5.672  5.909   -13.898 1.0 85.738 228 A 1 
ATOM 1730 C CG  . TRP A ? 228 ? -5.425  6.519   -15.243 1.0 85.738 228 A 1 
ATOM 1731 C CD1 . TRP A ? 228 ? -6.107  6.264   -16.399 1.0 85.738 228 A 1 
ATOM 1732 C CD2 . TRP A ? 228 ? -4.427  7.493   -15.582 1.0 85.738 228 A 1 
ATOM 1733 N NE1 . TRP A ? 228 ? -5.599  7.014   -17.430 1.0 85.738 228 A 1 
ATOM 1734 C CE2 . TRP A ? 228 ? -4.567  7.779   -16.956 1.0 85.738 228 A 1 
ATOM 1735 C CE3 . TRP A ? 228 ? -3.430  8.153   -14.847 1.0 85.738 228 A 1 
ATOM 1736 C CZ2 . TRP A ? 228 ? -3.746  8.694   -17.614 1.0 85.738 228 A 1 
ATOM 1737 C CZ3 . TRP A ? 228 ? -2.620  9.060   -15.505 1.0 85.738 228 A 1 
ATOM 1738 C CH2 . TRP A ? 228 ? -2.782  9.324   -16.870 1.0 85.738 228 A 1 
ATOM 1739 N N   . HIS A ? 229 ? -2.924  5.455   -12.450 1.0 83.946 229 A 1 
ATOM 1740 C CA  . HIS A ? 229 ? -1.506  5.767   -12.313 1.0 83.946 229 A 1 
ATOM 1741 C C   . HIS A ? 229 ? -0.652  4.511   -12.218 1.0 83.946 229 A 1 
ATOM 1742 O O   . HIS A ? 229 ? 0.455   4.466   -12.760 1.0 83.946 229 A 1 
ATOM 1743 C CB  . HIS A ? 229 ? -1.271  6.678   -11.108 1.0 83.946 229 A 1 
ATOM 1744 C CG  . HIS A ? 229 ? -1.626  8.107   -11.383 1.0 83.946 229 A 1 
ATOM 1745 N ND1 . HIS A ? 229 ? -0.799  8.948   -12.082 1.0 83.946 229 A 1 
ATOM 1746 C CD2 . HIS A ? 229 ? -2.726  8.824   -11.060 1.0 83.946 229 A 1 
ATOM 1747 C CE1 . HIS A ? 229 ? -1.375  10.135  -12.173 1.0 83.946 229 A 1 
ATOM 1748 N NE2 . HIS A ? 229 ? -2.545  10.089  -11.565 1.0 83.946 229 A 1 
ATOM 1749 N N   . LEU A ? 230 ? -1.149  3.491   -11.531 1.0 76.442 230 A 1 
ATOM 1750 C CA  . LEU A ? 230 ? -0.404  2.243   -11.458 1.0 76.442 230 A 1 
ATOM 1751 C C   . LEU A ? 230 ? -0.255  1.614   -12.836 1.0 76.442 230 A 1 
ATOM 1752 O O   . LEU A ? 230 ? 0.817   1.122   -13.193 1.0 76.442 230 A 1 
ATOM 1753 C CB  . LEU A ? 230 ? -1.091  1.264   -10.502 1.0 76.442 230 A 1 
ATOM 1754 C CG  . LEU A ? 230 ? -1.001  1.607   -9.019  1.0 76.442 230 A 1 
ATOM 1755 C CD1 . LEU A ? 230 ? -1.915  0.691   -8.212  1.0 76.442 230 A 1 
ATOM 1756 C CD2 . LEU A ? 230 ? 0.435   1.508   -8.519  1.0 76.442 230 A 1 
ATOM 1757 N N   . GLU A ? 231 ? -1.323  1.626   -13.616 1.0 70.639 231 A 1 
ATOM 1758 C CA  . GLU A ? 231 ? -1.273  1.053   -14.953 1.0 70.639 231 A 1 
ATOM 1759 C C   . GLU A ? 231 ? -0.336  1.840   -15.856 1.0 70.639 231 A 1 
ATOM 1760 O O   . GLU A ? 231 ? 0.438   1.264   -16.631 1.0 70.639 231 A 1 
ATOM 1761 C CB  . GLU A ? 231 ? -2.672  1.006   -15.564 1.0 70.639 231 A 1 
ATOM 1762 C CG  . GLU A ? 231 ? -3.605  0.012   -14.891 1.0 70.639 231 A 1 
ATOM 1763 C CD  . GLU A ? 231 ? -5.031  0.112   -15.403 1.0 70.639 231 A 1 
ATOM 1764 O OE1 . GLU A ? 231 ? -5.412  1.193   -15.907 1.0 70.639 231 A 1 
ATOM 1765 O OE2 . GLU A ? 231 ? -5.769  -0.880  -15.292 1.0 70.639 231 A 1 
ATOM 1766 N N   . ARG A ? 232 ? -0.391  3.158   -15.766 1.0 69.389 232 A 1 
ATOM 1767 C CA  . ARG A ? 232 ? 0.388   4.001   -16.661 1.0 69.389 232 A 1 
ATOM 1768 C C   . ARG A ? 232 ? 1.866   4.015   -16.299 1.0 69.389 232 A 1 
ATOM 1769 O O   . ARG A ? 232 ? 2.724   3.934   -17.179 1.0 69.389 232 A 1 
ATOM 1770 C CB  . ARG A ? 232 ? -0.167  5.429   -16.658 1.0 69.389 232 A 1 
ATOM 1771 C CG  . ARG A ? 232 ? 0.502   6.351   -17.661 1.0 69.389 232 A 1 
ATOM 1772 C CD  . ARG A ? 232 ? -0.176  7.714   -17.693 1.0 69.389 232 A 1 
ATOM 1773 N NE  . ARG A ? 232 ? 0.074   8.482   -16.468 1.0 69.389 232 A 1 
ATOM 1774 C CZ  . ARG A ? 232 ? 1.099   9.304   -16.287 1.0 69.389 232 A 1 
ATOM 1775 N NH1 . ARG A ? 232 ? 1.989   9.488   -17.246 1.0 69.389 232 A 1 
ATOM 1776 N NH2 . ARG A ? 232 ? 1.224   9.945   -15.142 1.0 69.389 232 A 1 
ATOM 1777 N N   . GLN A ? 233 ? 2.186   4.129   -15.017 1.0 54.057 233 A 1 
ATOM 1778 C CA  . GLN A ? 233 ? 3.559   4.370   -14.593 1.0 54.057 233 A 1 
ATOM 1779 C C   . GLN A ? 233 ? 4.278   3.113   -14.133 1.0 54.057 233 A 1 
ATOM 1780 O O   . GLN A ? 233 ? 5.502   3.011   -14.270 1.0 54.057 233 A 1 
ATOM 1781 C CB  . GLN A ? 233 ? 3.594   5.426   -13.486 1.0 54.057 233 A 1 
ATOM 1782 C CG  . GLN A ? 233 ? 3.001   6.757   -13.919 1.0 54.057 233 A 1 
ATOM 1783 C CD  . GLN A ? 233 ? 3.401   7.905   -13.030 1.0 54.057 233 A 1 
ATOM 1784 O OE1 . GLN A ? 233 ? 4.462   7.886   -12.406 1.0 54.057 233 A 1 
ATOM 1785 N NE2 . GLN A ? 233 ? 2.557   8.934   -12.976 1.0 54.057 233 A 1 
ATOM 1786 N N   . LEU A ? 234 ? 3.555   2.168   -13.571 1.0 44.509 234 A 1 
ATOM 1787 C CA  . LEU A ? 234 ? 4.177   0.965   -13.033 1.0 44.509 234 A 1 
ATOM 1788 C C   . LEU A ? 234 ? 3.836   -0.286  -13.823 1.0 44.509 234 A 1 
ATOM 1789 O O   . LEU A ? 234 ? 4.456   -1.330  -13.617 1.0 44.509 234 A 1 
ATOM 1790 C CB  . LEU A ? 234 ? 3.784   0.765   -11.567 1.0 44.509 234 A 1 
ATOM 1791 C CG  . LEU A ? 234 ? 4.104   1.936   -10.639 1.0 44.509 234 A 1 
ATOM 1792 C CD1 . LEU A ? 234 ? 3.715   1.607   -9.206  1.0 44.509 234 A 1 
ATOM 1793 C CD2 . LEU A ? 234 ? 5.580   2.308   -10.723 1.0 44.509 234 A 1 
ATOM 1794 N N   . LYS A ? 235 ? 2.863   -0.221  -14.709 1.0 40.553 235 A 1 
ATOM 1795 C CA  . LYS A ? 235 ? 2.489   -1.340  -15.569 1.0 40.553 235 A 1 
ATOM 1796 C C   . LYS A ? 235 ? 2.145   -2.583  -14.760 1.0 40.553 235 A 1 
ATOM 1797 O O   . LYS A ? 235 ? 2.436   -3.712  -15.159 1.0 40.553 235 A 1 
ATOM 1798 C CB  . LYS A ? 235 ? 3.601   -1.637  -16.580 1.0 40.553 235 A 1 
ATOM 1799 C CG  . LYS A ? 235 ? 3.927   -0.451  -17.476 1.0 40.553 235 A 1 
ATOM 1800 C CD  . LYS A ? 235 ? 5.053   -0.767  -18.445 1.0 40.553 235 A 1 
ATOM 1801 C CE  . LYS A ? 235 ? 5.372   0.429   -19.328 1.0 40.553 235 A 1 
ATOM 1802 N NZ  . LYS A ? 235 ? 6.495   0.140   -20.259 1.0 40.553 235 A 1 
ATOM 1803 N N   . THR A ? 236 ? 1.504   -2.370  -13.612 1.0 35.557 236 A 1 
ATOM 1804 C CA  . THR A ? 236 ? 1.088   -3.464  -12.749 1.0 35.557 236 A 1 
ATOM 1805 C C   . THR A ? 236 ? -0.355  -3.842  -13.054 1.0 35.557 236 A 1 
ATOM 1806 O O   . THR A ? 236 ? -1.045  -3.191  -13.840 1.0 35.557 236 A 1 
ATOM 1807 C CB  . THR A ? 236 ? 1.217   -3.079  -11.268 1.0 35.557 236 A 1 
ATOM 1808 O OG1 . THR A ? 236 ? 0.388   -1.945  -10.999 1.0 35.557 236 A 1 
ATOM 1809 C CG2 . THR A ? 236 ? 2.655   -2.742  -10.926 1.0 35.557 236 A 1 
ATOM 1810 N N   . LEU A ? 237 ? -0.810  -4.913  -12.425 1.0 34.949 237 A 1 
ATOM 1811 C CA  . LEU A ? 237 ? -2.207  -5.293  -12.537 1.0 34.949 237 A 1 
ATOM 1812 C C   . LEU A ? 237 ? -3.090  -4.180  -11.992 1.0 34.949 237 A 1 
ATOM 1813 O O   . LEU A ? 237 ? -2.695  -3.463  -11.072 1.0 34.949 237 A 1 
ATOM 1814 C CB  . LEU A ? 237 ? -2.485  -6.583  -11.767 1.0 34.949 237 A 1 
ATOM 1815 C CG  . LEU A ? 237 ? -1.852  -7.858  -12.312 1.0 34.949 237 A 1 
ATOM 1816 C CD1 . LEU A ? 237 ? -2.143  -9.023  -11.374 1.0 34.949 237 A 1 
ATOM 1817 C CD2 . LEU A ? 237 ? -2.351  -8.158  -13.717 1.0 34.949 237 A 1 
ATOM 1818 N N   . PRO A ? 238 ? -4.290  -4.013  -12.544 1.0 42.701 238 A 1 
ATOM 1819 C CA  . PRO A ? 238 ? -5.174  -2.951  -12.067 1.0 42.701 238 A 1 
ATOM 1820 C C   . PRO A ? 238 ? -5.436  -3.076  -10.570 1.0 42.701 238 A 1 
ATOM 1821 O O   . PRO A ? 238 ? -5.720  -4.159  -10.063 1.0 42.701 238 A 1 
ATOM 1822 C CB  . PRO A ? 238 ? -6.455  -3.165  -12.876 1.0 42.701 238 A 1 
ATOM 1823 C CG  . PRO A ? 238 ? -5.993  -3.835  -14.133 1.0 42.701 238 A 1 
ATOM 1824 C CD  . PRO A ? 238 ? -4.858  -4.724  -13.711 1.0 42.701 238 A 1 
ATOM 1825 N N   . LEU A ? 239 ? -5.346  -1.936  -9.871  1.0 43.882 239 A 1 
ATOM 1826 C CA  . LEU A ? 239 ? -5.502  -1.946  -8.420  1.0 43.882 239 A 1 
ATOM 1827 C C   . LEU A ? 239 ? -6.896  -2.393  -7.997  1.0 43.882 239 A 1 
ATOM 1828 O O   . LEU A ? 239 ? -7.043  -3.102  -6.999  1.0 43.882 239 A 1 
ATOM 1829 C CB  . LEU A ? 239 ? -5.221  -0.562  -7.830  1.0 43.882 239 A 1 
ATOM 1830 C CG  . LEU A ? 239 ? -5.425  -0.497  -6.317  1.0 43.882 239 A 1 
ATOM 1831 C CD1 . LEU A ? 239 ? -4.273  -1.160  -5.597  1.0 43.882 239 A 1 
ATOM 1832 C CD2 . LEU A ? 239 ? -5.640  0.926   -5.851  1.0 43.882 239 A 1 
ATOM 1833 N N   . VAL A ? 240 ? -7.921  -1.987  -8.735  1.0 40.123 240 A 1 
ATOM 1834 C CA  . VAL A ? 240 ? -9.282  -2.335  -8.355  1.0 40.123 240 A 1 
ATOM 1835 C C   . VAL A ? 240 ? -9.432  -3.851  -8.278  1.0 40.123 240 A 1 
ATOM 1836 O O   . VAL A ? 240 ? -10.017 -4.385  -7.332  1.0 40.123 240 A 1 
ATOM 1837 C CB  . VAL A ? 240 ? -10.304 -1.725  -9.335  1.0 40.123 240 A 1 
ATOM 1838 C CG1 . VAL A ? 240 ? -11.702 -2.267  -9.059  1.0 40.123 240 A 1 
ATOM 1839 C CG2 . VAL A ? 240 ? -10.285 -0.205  -9.223  1.0 40.123 240 A 1 
ATOM 1840 N N   . GLU A ? 241 ? -8.882  -4.565  -9.252  1.0 43.855 241 A 1 
ATOM 1841 C CA  . GLU A ? 241 ? -8.955  -6.020  -9.248  1.0 43.855 241 A 1 
ATOM 1842 C C   . GLU A ? 241 ? -8.117  -6.612  -8.126  1.0 43.855 241 A 1 
ATOM 1843 O O   . GLU A ? 241 ? -8.539  -7.548  -7.445  1.0 43.855 241 A 1 
ATOM 1844 C CB  . GLU A ? 241 ? -8.506  -6.576  -10.596 1.0 43.855 241 A 1 
ATOM 1845 C CG  . GLU A ? 241 ? -9.400  -6.155  -11.754 1.0 43.855 241 A 1 
ATOM 1846 C CD  . GLU A ? 241 ? -8.905  -6.665  -13.089 1.0 43.855 241 A 1 
ATOM 1847 O OE1 . GLU A ? 241 ? -7.923  -7.435  -13.114 1.0 43.855 241 A 1 
ATOM 1848 O OE2 . GLU A ? 241 ? -9.497  -6.295  -14.116 1.0 43.855 241 A 1 
ATOM 1849 N N   . ARG A ? 242 ? -6.922  -6.058  -7.922  1.0 44.229 242 A 1 
ATOM 1850 C CA  . ARG A ? 242 ? -6.047  -6.568  -6.866  1.0 44.229 242 A 1 
ATOM 1851 C C   . ARG A ? 242 ? -6.645  -6.316  -5.491  1.0 44.229 242 A 1 
ATOM 1852 O O   . ARG A ? 242 ? -6.577  -7.180  -4.607  1.0 44.229 242 A 1 
ATOM 1853 C CB  . ARG A ? 242 ? -4.667  -5.928  -6.959  1.0 44.229 242 A 1 
ATOM 1854 C CG  . ARG A ? 242 ? -3.903  -6.285  -8.227  1.0 44.229 242 A 1 
ATOM 1855 C CD  . ARG A ? 242 ? -2.554  -5.605  -8.256  1.0 44.229 242 A 1 
ATOM 1856 N NE  . ARG A ? 242 ? -1.672  -6.142  -7.218  1.0 44.229 242 A 1 
ATOM 1857 C CZ  . ARG A ? 242 ? -0.552  -6.813  -7.457  1.0 44.229 242 A 1 
ATOM 1858 N NH1 . ARG A ? 242 ? -0.159  -7.034  -8.698  1.0 44.229 242 A 1 
ATOM 1859 N NH2 . ARG A ? 242 ? 0.174   -7.257  -6.439  1.0 44.229 242 A 1 
ATOM 1860 N N   . THR A ? 243 ? -7.217  -5.146  -5.280  1.0 47.695 243 A 1 
ATOM 1861 C CA  . THR A ? 243 ? -7.837  -4.832  -3.998  1.0 47.695 243 A 1 
ATOM 1862 C C   . THR A ? 243 ? -9.038  -5.736  -3.757  1.0 47.695 243 A 1 
ATOM 1863 O O   . THR A ? 243 ? -9.246  -6.221  -2.643  1.0 47.695 243 A 1 
ATOM 1864 C CB  . THR A ? 243 ? -8.247  -3.357  -3.943  1.0 47.695 243 A 1 
ATOM 1865 O OG1 . THR A ? 243 ? -7.076  -2.540  -4.074  1.0 47.695 243 A 1 
ATOM 1866 C CG2 . THR A ? 243 ? -8.929  -3.029  -2.623  1.0 47.695 243 A 1 
ATOM 1867 N N   . HIS A ? 244 ? -9.832  -5.986  -4.789  1.0 47.861 244 A 1 
ATOM 1868 C CA  . HIS A ? 244 ? -10.958 -6.898  -4.649  1.0 47.861 244 A 1 
ATOM 1869 C C   . HIS A ? 244 ? -10.484 -8.288  -4.250  1.0 47.861 244 A 1 
ATOM 1870 O O   . HIS A ? 244 ? -11.085 -8.940  -3.394  1.0 47.861 244 A 1 
ATOM 1871 C CB  . HIS A ? 244 ? -11.754 -6.960  -5.953  1.0 47.861 244 A 1 
ATOM 1872 C CG  . HIS A ? 244 ? -12.961 -7.838  -5.878  1.0 47.861 244 A 1 
ATOM 1873 N ND1 . HIS A ? 244 ? -14.129 -7.441  -5.266  1.0 47.861 244 A 1 
ATOM 1874 C CD2 . HIS A ? 244 ? -13.182 -9.091  -6.334  1.0 47.861 244 A 1 
ATOM 1875 C CE1 . HIS A ? 244 ? -15.011 -8.419  -5.361  1.0 47.861 244 A 1 
ATOM 1876 N NE2 . HIS A ? 244 ? -14.462 -9.435  -6.002  1.0 47.861 244 A 1 
ATOM 1877 N N   . GLN A ? 245 ? -9.400  -8.755  -4.855  1.0 48.211 245 A 1 
ATOM 1878 C CA  . GLN A ? 245 ? -8.844  -10.050 -4.489  1.0 48.211 245 A 1 
ATOM 1879 C C   . GLN A ? 245 ? -8.383  -10.068 -3.036  1.0 48.211 245 A 1 
ATOM 1880 O O   . GLN A ? 245 ? -8.543  -11.069 -2.337  1.0 48.211 245 A 1 
ATOM 1881 C CB  . GLN A ? 245 ? -7.687  -10.408 -5.419  1.0 48.211 245 A 1 
ATOM 1882 C CG  . GLN A ? 245 ? -8.123  -10.705 -6.846  1.0 48.211 245 A 1 
ATOM 1883 C CD  . GLN A ? 245 ? -6.945  -10.850 -7.787  1.0 48.211 245 A 1 
ATOM 1884 O OE1 . GLN A ? 245 ? -5.801  -10.591 -7.429  1.0 48.211 245 A 1 
ATOM 1885 N NE2 . GLN A ? 245 ? -7.212  -11.277 -9.010  1.0 48.211 245 A 1 
ATOM 1886 N N   . ALA A ? 246 ? -7.802  -8.958  -2.570  1.0 51.065 246 A 1 
ATOM 1887 C CA  . ALA A ? 246 ? -7.372  -8.876  -1.181  1.0 51.065 246 A 1 
ATOM 1888 C C   . ALA A ? 246 ? -8.551  -9.045  -0.231  1.0 51.065 246 A 1 
ATOM 1889 O O   . ALA A ? 246 ? -8.424  -9.671  0.824   1.0 51.065 246 A 1 
ATOM 1890 C CB  . ALA A ? 246 ? -6.669  -7.545  -0.921  1.0 51.065 246 A 1 
ATOM 1891 N N   . TYR A ? 247 ? -9.715  -8.500  -0.582  1.0 46.922 247 A 1 
ATOM 1892 C CA  . TYR A ? 247 ? -10.900 -8.618  0.257   1.0 46.922 247 A 1 
ATOM 1893 C C   . TYR A ? 247 ? -11.586 -9.971  0.125   1.0 46.922 247 A 1 
ATOM 1894 O O   . TYR A ? 247 ? -12.540 -10.245 0.849   1.0 46.922 247 A 1 
ATOM 1895 C CB  . TYR A ? 247 ? -11.891 -7.492  -0.050  1.0 46.922 247 A 1 
ATOM 1896 C CG  . TYR A ? 247 ? -11.530 -6.196  0.641   1.0 46.922 247 A 1 
ATOM 1897 C CD1 . TYR A ? 247 ? -11.975 -5.941  1.937   1.0 46.922 247 A 1 
ATOM 1898 C CD2 . TYR A ? 247 ? -10.745 -5.236  0.014   1.0 46.922 247 A 1 
ATOM 1899 C CE1 . TYR A ? 247 ? -11.647 -4.757  2.585   1.0 46.922 247 A 1 
ATOM 1900 C CE2 . TYR A ? 247 ? -10.408 -4.050  0.656   1.0 46.922 247 A 1 
ATOM 1901 C CZ  . TYR A ? 247 ? -10.867 -3.814  1.941   1.0 46.922 247 A 1 
ATOM 1902 O OH  . TYR A ? 247 ? -10.546 -2.645  2.581   1.0 46.922 247 A 1 
ATOM 1903 N N   . GLN A ? 248 ? -11.113 -10.820 -0.787  1.0 47.088 248 A 1 
ATOM 1904 C CA  . GLN A ? 248 ? -11.651 -12.164 -0.935  1.0 47.088 248 A 1 
ATOM 1905 C C   . GLN A ? 248 ? -10.817 -13.211 -0.203  1.0 47.088 248 A 1 
ATOM 1906 O O   . GLN A ? 248 ? -11.097 -14.406 -0.311  1.0 47.088 248 A 1 
ATOM 1907 C CB  . GLN A ? 248 ? -11.753 -12.539 -2.416  1.0 47.088 248 A 1 
ATOM 1908 C CG  . GLN A ? 248 ? -12.765 -11.710 -3.186  1.0 47.088 248 A 1 
ATOM 1909 C CD  . GLN A ? 248 ? -14.174 -11.905 -2.670  1.0 47.088 248 A 1 
ATOM 1910 O OE1 . GLN A ? 248 ? -14.645 -13.033 -2.526  1.0 47.088 248 A 1 
ATOM 1911 N NE2 . GLN A ? 248 ? -14.858 -10.802 -2.384  1.0 47.088 248 A 1 
ATOM 1912 N N   . VAL A ? 249 ? -9.809  -12.785 0.550   1.0 48.319 249 A 1 
ATOM 1913 C CA  . VAL A ? 249 ? -8.985  -13.708 1.311   1.0 48.319 249 A 1 
ATOM 1914 C C   . VAL A ? 249 ? -9.869  -14.470 2.297   1.0 48.319 249 A 1 
ATOM 1915 O O   . VAL A ? 249 ? -10.699 -13.887 2.998   1.0 48.319 249 A 1 
ATOM 1916 C CB  . VAL A ? 249 ? -7.860  -12.966 2.053   1.0 48.319 249 A 1 
ATOM 1917 C CG1 . VAL A ? 249 ? -7.109  -13.916 2.986   1.0 48.319 249 A 1 
ATOM 1918 C CG2 . VAL A ? 249 ? -6.906  -12.336 1.045   1.0 48.319 249 A 1 
ATOM 1919 N N   . ASP A ? 250 ? -9.692  -15.768 2.345   1.0 47.627 250 A 1 
ATOM 1920 C CA  . ASP A ? 250 ? -10.499 -16.612 3.214   1.0 47.627 250 A 1 
ATOM 1921 C C   . ASP A ? 250 ? -10.262 -16.265 4.677   1.0 47.627 250 A 1 
ATOM 1922 O O   . ASP A ? 250 ? -9.150  -15.935 5.086   1.0 47.627 250 A 1 
ATOM 1923 C CB  . ASP A ? 250 ? -10.167 -18.084 2.961   1.0 47.627 250 A 1 
ATOM 1924 C CG  . ASP A ? 250 ? -11.108 -19.024 3.672   1.0 47.627 250 A 1 
ATOM 1925 O OD1 . ASP A ? 250 ? -12.287 -19.093 3.288   1.0 47.627 250 A 1 
ATOM 1926 O OD2 . ASP A ? 250 ? -10.653 -19.690 4.618   1.0 47.627 250 A 1 
ATOM 1927 N N   . ARG A ? 251 ? -11.323 -16.350 5.480   1.0 56.262 251 A 1 
ATOM 1928 C CA  . ARG A ? 251 ? -11.217 -16.062 6.897   1.0 56.262 251 A 1 
ATOM 1929 C C   . ARG A ? 251 ? -10.235 -16.996 7.598   1.0 56.262 251 A 1 
ATOM 1930 O O   . ARG A ? 251 ? -9.583  -16.611 8.570   1.0 56.262 251 A 1 
ATOM 1931 C CB  . ARG A ? 251 ? -12.596 -16.155 7.562   1.0 56.262 251 A 1 
ATOM 1932 C CG  . ARG A ? 251 ? -12.590 -15.826 9.042   1.0 56.262 251 A 1 
ATOM 1933 C CD  . ARG A ? 251 ? -13.989 -15.940 9.635   1.0 56.262 251 A 1 
ATOM 1934 N NE  . ARG A ? 251 ? -14.948 -15.061 8.963   1.0 56.262 251 A 1 
ATOM 1935 C CZ  . ARG A ? 251 ? -15.154 -13.796 9.275   1.0 56.262 251 A 1 
ATOM 1936 N NH1 . ARG A ? 251 ? -14.482 -13.229 10.252  1.0 56.262 251 A 1 
ATOM 1937 N NH2 . ARG A ? 251 ? -16.049 -13.096 8.607   1.0 56.262 251 A 1 
ATOM 1938 N N   . SER A ? 252 ? -10.126 -18.214 7.103   1.0 59.54  252 A 1 
ATOM 1939 C CA  . SER A ? 252 ? -9.268  -19.191 7.759   1.0 59.54  252 A 1 
ATOM 1940 C C   . SER A ? 252 ? -7.806  -18.772 7.747   1.0 59.54  252 A 1 
ATOM 1941 O O   . SER A ? 252 ? -7.071  -19.052 8.696   1.0 59.54  252 A 1 
ATOM 1942 C CB  . SER A ? 252 ? -9.420  -20.564 7.105   1.0 59.54  252 A 1 
ATOM 1943 O OG  . SER A ? 252 ? -8.978  -20.553 5.768   1.0 59.54  252 A 1 
ATOM 1944 N N   . ILE A ? 253 ? -7.351  -18.096 6.693   1.0 56.006 253 A 1 
ATOM 1945 C CA  . ILE A ? 253 ? -5.968  -17.645 6.658   1.0 56.006 253 A 1 
ATOM 1946 C C   . ILE A ? 253 ? -5.764  -16.507 7.650   1.0 56.006 253 A 1 
ATOM 1947 O O   . ILE A ? 253 ? -4.715  -16.427 8.306   1.0 56.006 253 A 1 
ATOM 1948 C CB  . ILE A ? 253 ? -5.537  -17.231 5.226   1.0 56.006 253 A 1 
ATOM 1949 C CG1 . ILE A ? 253 ? -4.112  -16.668 5.226   1.0 56.006 253 A 1 
ATOM 1950 C CG2 . ILE A ? 253 ? -6.485  -16.214 4.621   1.0 56.006 253 A 1 
ATOM 1951 C CD1 . ILE A ? 253 ? -3.068  -17.648 5.651   1.0 56.006 253 A 1 
ATOM 1952 N N   . ALA A ? 254 ? -6.751  -15.631 7.798   1.0 57.592 254 A 1 
ATOM 1953 C CA  . ALA A ? 254 ? -6.663  -14.580 8.793   1.0 57.592 254 A 1 
ATOM 1954 C C   . ALA A ? 254 ? -6.583  -15.171 10.193  1.0 57.592 254 A 1 
ATOM 1955 O O   . ALA A ? 254 ? -5.801  -14.710 11.030  1.0 57.592 254 A 1 
ATOM 1956 C CB  . ALA A ? 254 ? -7.855  -13.636 8.678   1.0 57.592 254 A 1 
ATOM 1957 N N   . GLU A ? 255 ? -7.381  -16.195 10.456  1.0 65.83  255 A 1 
ATOM 1958 C CA  . GLU A ? 255 ? -7.362  -16.846 11.761  1.0 65.83  255 A 1 
ATOM 1959 C C   . GLU A ? 255 ? -6.049  -17.584 11.995  1.0 65.83  255 A 1 
ATOM 1960 O O   . GLU A ? 255 ? -5.524  -17.599 13.112  1.0 65.83  255 A 1 
ATOM 1961 C CB  . GLU A ? 255 ? -8.548  -17.797 11.887  1.0 65.83  255 A 1 
ATOM 1962 C CG  . GLU A ? 255 ? -9.887  -17.074 11.884  1.0 65.83  255 A 1 
ATOM 1963 C CD  . GLU A ? 255 ? -11.073 -18.014 11.890  1.0 65.83  255 A 1 
ATOM 1964 O OE1 . GLU A ? 255 ? -10.875 -19.229 11.671  1.0 65.83  255 A 1 
ATOM 1965 O OE2 . GLU A ? 255 ? -12.201 -17.540 12.108  1.0 65.83  255 A 1 
ATOM 1966 N N   . ARG A ? 256 ? -5.498  -18.180 10.945  1.0 61.152 256 A 1 
ATOM 1967 C CA  . ARG A ? 256 ? -4.215  -18.852 11.072  1.0 61.152 256 A 1 
ATOM 1968 C C   . ARG A ? 256 ? -3.110  -17.865 11.415  1.0 61.152 256 A 1 
ATOM 1969 O O   . ARG A ? 256 ? -2.264  -18.134 12.271  1.0 61.152 256 A 1 
ATOM 1970 C CB  . ARG A ? 256 ? -3.889  -19.609 9.777   1.0 61.152 256 A 1 
ATOM 1971 C CG  . ARG A ? 256 ? -2.558  -20.352 9.826   1.0 61.152 256 A 1 
ATOM 1972 C CD  . ARG A ? 256 ? -2.471  -21.412 8.740   1.0 61.152 256 A 1 
ATOM 1973 N NE  . ARG A ? 256 ? -2.293  -20.853 7.403   1.0 61.152 256 A 1 
ATOM 1974 C CZ  . ARG A ? 256 ? -3.197  -20.886 6.430   1.0 61.152 256 A 1 
ATOM 1975 N NH1 . ARG A ? 256 ? -4.380  -21.441 6.634   1.0 61.152 256 A 1 
ATOM 1976 N NH2 . ARG A ? 256 ? -2.905  -20.377 5.251   1.0 61.152 256 A 1 
ATOM 1977 N N   . ARG A ? 257 ? -3.112  -16.707 10.766  1.0 58.017 257 A 1 
ATOM 1978 C CA  . ARG A ? 257 ? -2.107  -15.697 11.062  1.0 58.017 257 A 1 
ATOM 1979 C C   . ARG A ? 257 ? -2.292  -15.127 12.460  1.0 58.017 257 A 1 
ATOM 1980 O O   . ARG A ? 257 ? -1.313  -14.842 13.153  1.0 58.017 257 A 1 
ATOM 1981 C CB  . ARG A ? 257 ? -2.146  -14.586 10.015  1.0 58.017 257 A 1 
ATOM 1982 C CG  . ARG A ? 257 ? -1.649  -15.048 8.653   1.0 58.017 257 A 1 
ATOM 1983 C CD  . ARG A ? 257 ? -1.523  -13.893 7.695   1.0 58.017 257 A 1 
ATOM 1984 N NE  . ARG A ? 257 ? -0.950  -14.313 6.424   1.0 58.017 257 A 1 
ATOM 1985 C CZ  . ARG A ? 257 ? -0.722  -13.504 5.402   1.0 58.017 257 A 1 
ATOM 1986 N NH1 . ARG A ? 257 ? -1.025  -12.214 5.489   1.0 58.017 257 A 1 
ATOM 1987 N NH2 . ARG A ? 257 ? -0.192  -13.982 4.287   1.0 58.017 257 A 1 
ATOM 1988 N N   . ALA A ? 258 ? -3.529  -14.946 12.894  1.0 62.299 258 A 1 
ATOM 1989 C CA  . ALA A ? 258 ? -3.779  -14.482 14.250  1.0 62.299 258 A 1 
ATOM 1990 C C   . ALA A ? 258 ? -3.231  -15.475 15.268  1.0 62.299 258 A 1 
ATOM 1991 O O   . ALA A ? 258 ? -2.648  -15.081 16.280  1.0 62.299 258 A 1 
ATOM 1992 C CB  . ALA A ? 258 ? -5.273  -14.256 14.469  1.0 62.299 258 A 1 
ATOM 1993 N N   . ALA A ? 259 ? -3.413  -16.763 15.003  1.0 66.995 259 A 1 
ATOM 1994 C CA  . ALA A ? 259 ? -2.885  -17.783 15.895  1.0 66.995 259 A 1 
ATOM 1995 C C   . ALA A ? 259 ? -1.363  -17.740 15.937  1.0 66.995 259 A 1 
ATOM 1996 O O   . ALA A ? 259 ? -0.759  -17.906 17.002  1.0 66.995 259 A 1 
ATOM 1997 C CB  . ALA A ? 259 ? -3.372  -19.163 15.469  1.0 66.995 259 A 1 
ATOM 1998 N N   . LEU A ? 260 ? -0.713  -17.524 14.794  1.0 61.004 260 A 1 
ATOM 1999 C CA  . LEU A ? 260 ? 0.738   -17.429 14.755  1.0 61.004 260 A 1 
ATOM 2000 C C   . LEU A ? 260 ? 1.236   -16.228 15.551  1.0 61.004 260 A 1 
ATOM 2001 O O   . LEU A ? 260 ? 2.234   -16.318 16.269  1.0 61.004 260 A 1 
ATOM 2002 C CB  . LEU A ? 260 ? 1.230   -17.334 13.310  1.0 61.004 260 A 1 
ATOM 2003 C CG  . LEU A ? 260 ? 1.127   -18.611 12.479  1.0 61.004 260 A 1 
ATOM 2004 C CD1 . LEU A ? 260 ? 1.386   -18.305 11.007  1.0 61.004 260 A 1 
ATOM 2005 C CD2 . LEU A ? 260 ? 2.093   -19.669 12.988  1.0 61.004 260 A 1 
ATOM 2006 N N   . VAL A ? 261 ? 0.552   -15.088 15.418  1.0 61.134 261 A 1 
ATOM 2007 C CA  . VAL A ? 261 ? 0.943   -13.896 16.154  1.0 61.134 261 A 1 
ATOM 2008 C C   . VAL A ? 261 ? 0.789   -14.124 17.655  1.0 61.134 261 A 1 
ATOM 2009 O O   . VAL A ? 261 ? 1.676   -13.786 18.445  1.0 61.134 261 A 1 
ATOM 2010 C CB  . VAL A ? 261 ? 0.133   -12.671 15.690  1.0 61.134 261 A 1 
ATOM 2011 C CG1 . VAL A ? 261 ? 0.376   -11.483 16.621  1.0 61.134 261 A 1 
ATOM 2012 C CG2 . VAL A ? 261 ? 0.503   -12.307 14.257  1.0 61.134 261 A 1 
ATOM 2013 N N   . ARG A ? 262 ? -0.312  -14.706 18.067  1.0 61.132 262 A 1 
ATOM 2014 C CA  . ARG A ? 262 ? -0.531  -14.964 19.485  1.0 61.132 262 A 1 
ATOM 2015 C C   . ARG A ? 262 ? 0.476   -15.967 20.026  1.0 61.132 262 A 1 
ATOM 2016 O O   . ARG A ? 262 ? 0.963   -15.826 21.152  1.0 61.132 262 A 1 
ATOM 2017 C CB  . ARG A ? 262 ? -1.962  -15.452 19.728  1.0 61.132 262 A 1 
ATOM 2018 C CG  . ARG A ? 262 ? -3.017  -14.364 19.571  1.0 61.132 262 A 1 
ATOM 2019 C CD  . ARG A ? 262 ? -4.373  -14.815 20.092  1.0 61.132 262 A 1 
ATOM 2020 N NE  . ARG A ? 262 ? -4.945  -15.873 19.252  1.0 61.132 262 A 1 
ATOM 2021 C CZ  . ARG A ? 262 ? -5.777  -15.668 18.244  1.0 61.132 262 A 1 
ATOM 2022 N NH1 . ARG A ? 262 ? -6.150  -14.439 17.921  1.0 61.132 262 A 1 
ATOM 2023 N NH2 . ARG A ? 262 ? -6.235  -16.698 17.562  1.0 61.132 262 A 1 
ATOM 2024 N N   . GLN A ? 263 ? 0.797   -16.966 19.229  1.0 62.83  263 A 1 
ATOM 2025 C CA  . GLN A ? 263 ? 1.808   -17.931 19.637  1.0 62.83  263 A 1 
ATOM 2026 C C   . GLN A ? 263 ? 3.157   -17.257 19.820  1.0 62.83  263 A 1 
ATOM 2027 O O   . GLN A ? 263 ? 3.872   -17.517 20.791  1.0 62.83  263 A 1 
ATOM 2028 C CB  . GLN A ? 263 ? 1.902   -19.051 18.599  1.0 62.83  263 A 1 
ATOM 2029 C CG  . GLN A ? 263 ? 2.958   -20.097 18.905  1.0 62.83  263 A 1 
ATOM 2030 C CD  . GLN A ? 263 ? 3.056   -21.148 17.817  1.0 62.83  263 A 1 
ATOM 2031 O OE1 . GLN A ? 263 ? 2.280   -21.152 16.865  1.0 62.83  263 A 1 
ATOM 2032 N NE2 . GLN A ? 263 ? 4.021   -22.050 17.950  1.0 62.83  263 A 1 
ATOM 2033 N N   . ASP A ? 264 ? 3.524   -16.391 18.889  1.0 52.791 264 A 1 
ATOM 2034 C CA  . ASP A ? 264 ? 4.795   -15.679 18.973  1.0 52.791 264 A 1 
ATOM 2035 C C   . ASP A ? 264 ? 4.846   -14.788 20.205  1.0 52.791 264 A 1 
ATOM 2036 O O   . ASP A ? 264 ? 5.865   -14.714 20.894  1.0 52.791 264 A 1 
ATOM 2037 C CB  . ASP A ? 264 ? 5.005   -14.853 17.698  1.0 52.791 264 A 1 
ATOM 2038 C CG  . ASP A ? 264 ? 6.423   -14.357 17.547  1.0 52.791 264 A 1 
ATOM 2039 O OD1 . ASP A ? 264 ? 7.359   -15.158 17.715  1.0 52.791 264 A 1 
ATOM 2040 O OD2 . ASP A ? 264 ? 6.597   -13.161 17.240  1.0 52.791 264 A 1 
ATOM 2041 N N   . MET A ? 265 ? 3.757   -14.106 20.512  1.0 53.067 265 A 1 
ATOM 2042 C CA  . MET A ? 265 ? 3.719   -13.237 21.680  1.0 53.067 265 A 1 
ATOM 2043 C C   . MET A ? 265 ? 3.758   -14.038 22.975  1.0 53.067 265 A 1 
ATOM 2044 O O   . MET A ? 265 ? 4.336   -13.590 23.966  1.0 53.067 265 A 1 
ATOM 2045 C CB  . MET A ? 265 ? 2.474   -12.348 21.640  1.0 53.067 265 A 1 
ATOM 2046 C CG  . MET A ? 265 ? 2.547   -11.270 20.581  1.0 53.067 265 A 1 
ATOM 2047 S SD  . MET A ? 265 ? 1.124   -10.163 20.605  1.0 53.067 265 A 1 
ATOM 2048 C CE  . MET A ? 265 ? 1.743   -8.840  19.565  1.0 53.067 265 A 1 
ATOM 2049 N N   . ALA A ? 266 ? 3.143   -15.204 22.972  1.0 52.353 266 A 1 
ATOM 2050 C CA  . ALA A ? 266 ? 3.192   -16.055 24.149  1.0 52.353 266 A 1 
ATOM 2051 C C   . ALA A ? 266 ? 4.612   -16.513 24.447  1.0 52.353 266 A 1 
ATOM 2052 O O   . ALA A ? 266 ? 4.987   -16.685 25.608  1.0 52.353 266 A 1 
ATOM 2053 C CB  . ALA A ? 266 ? 2.273   -17.261 23.964  1.0 52.353 266 A 1 
ATOM 2054 N N   . CYS A ? 267 ? 5.419   -16.702 23.419  1.0 44.496 267 A 1 
ATOM 2055 C CA  . CYS A ? 267 ? 6.807   -17.102 23.592  1.0 44.496 267 A 1 
ATOM 2056 C C   . CYS A ? 267 ? 7.705   -15.948 24.018  1.0 44.496 267 A 1 
ATOM 2057 O O   . CYS A ? 267 ? 8.837   -16.182 24.451  1.0 44.496 267 A 1 
ATOM 2058 C CB  . CYS A ? 267 ? 7.342   -17.717 22.296  1.0 44.496 267 A 1 
ATOM 2059 S SG  . CYS A ? 267 ? 6.531   -19.262 21.827  1.0 44.496 267 A 1 
ATOM 2060 N N   . GLY A ? 268 ? 7.223   -14.713 23.872  1.0 34.802 268 A 1 
ATOM 2061 C CA  . GLY A ? 268 ? 7.998   -13.535 24.223  1.0 34.802 268 A 1 
ATOM 2062 C C   . GLY A ? 268 ? 8.692   -12.924 23.037  1.0 34.802 268 A 1 
ATOM 2063 O O   . GLY A ? 268 ? 9.548   -12.050 23.176  1.0 34.802 268 A 1 
#
