data_af3_model_2
#
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   . VAL A ? 1   ? 15.966  27.355  8.070   1.0 40.83 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? 14.922  26.885  9.010   1.0 48.02 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? 14.431  25.582  8.417   1.0 53.0  1   A 1 
ATOM 4    O O   . VAL A ? 1   ? 14.007  25.617  7.272   1.0 51.26 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? 13.775  27.904  9.135   1.0 43.98 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? 12.718  27.460  10.148  1.0 36.6  1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? 14.320  29.280  9.595   1.0 42.4  1   A 1 
ATOM 8    N N   . SER A ? 2   ? 14.595  24.447  9.110   1.0 57.39 2   A 1 
ATOM 9    C CA  . SER A ? 2   ? 14.042  23.178  8.619   1.0 61.98 2   A 1 
ATOM 10   C C   . SER A ? 2   ? 12.524  23.313  8.560   1.0 66.04 2   A 1 
ATOM 11   O O   . SER A ? 2   ? 11.930  23.817  9.521   1.0 60.53 2   A 1 
ATOM 12   C CB  . SER A ? 2   ? 14.433  22.009  9.532   1.0 55.73 2   A 1 
ATOM 13   O OG  . SER A ? 2   ? 14.027  22.266  10.861  1.0 48.79 2   A 1 
ATOM 14   N N   . GLU A ? 3   ? 11.889  22.909  7.469   1.0 68.88 3   A 1 
ATOM 15   C CA  . GLU A ? 3   ? 10.430  22.871  7.416   1.0 74.61 3   A 1 
ATOM 16   C C   . GLU A ? 3   ? 9.873   21.959  8.516   1.0 78.35 3   A 1 
ATOM 17   O O   . GLU A ? 3   ? 10.512  20.992  8.945   1.0 72.89 3   A 1 
ATOM 18   C CB  . GLU A ? 3   ? 9.919   22.445  6.037   1.0 66.93 3   A 1 
ATOM 19   C CG  . GLU A ? 3   ? 10.133  23.540  4.977   1.0 57.51 3   A 1 
ATOM 20   C CD  . GLU A ? 3   ? 9.298   23.330  3.703   1.0 53.46 3   A 1 
ATOM 21   O OE1 . GLU A ? 3   ? 9.353   24.231  2.836   1.0 50.24 3   A 1 
ATOM 22   O OE2 . GLU A ? 3   ? 8.581   22.306  3.614   1.0 50.56 3   A 1 
ATOM 23   N N   . LEU A ? 4   ? 8.671   22.296  9.008   1.0 87.3  4   A 1 
ATOM 24   C CA  . LEU A ? 4   ? 8.001   21.466  10.003  1.0 89.63 4   A 1 
ATOM 25   C C   . LEU A ? 4   ? 7.647   20.101  9.394   1.0 91.68 4   A 1 
ATOM 26   O O   . LEU A ? 4   ? 7.270   20.043  8.218   1.0 90.16 4   A 1 
ATOM 27   C CB  . LEU A ? 4   ? 6.746   22.179  10.531  1.0 86.72 4   A 1 
ATOM 28   C CG  . LEU A ? 4   ? 7.033   23.407  11.414  1.0 81.52 4   A 1 
ATOM 29   C CD1 . LEU A ? 4   ? 5.717   24.126  11.730  1.0 79.04 4   A 1 
ATOM 30   C CD2 . LEU A ? 4   ? 7.691   23.029  12.745  1.0 78.29 4   A 1 
ATOM 31   N N   . PRO A ? 5   ? 7.693   19.009  10.194  1.0 94.77 5   A 1 
ATOM 32   C CA  . PRO A ? 5   ? 7.210   17.710  9.745   1.0 95.44 5   A 1 
ATOM 33   C C   . PRO A ? 5   ? 5.762   17.773  9.242   1.0 96.27 5   A 1 
ATOM 34   O O   . PRO A ? 5   ? 4.927   18.489  9.808   1.0 95.05 5   A 1 
ATOM 35   C CB  . PRO A ? 5   ? 7.339   16.776  10.945  1.0 93.74 5   A 1 
ATOM 36   C CG  . PRO A ? 5   ? 8.437   17.421  11.786  1.0 90.91 5   A 1 
ATOM 37   C CD  . PRO A ? 5   ? 8.223   18.910  11.543  1.0 93.06 5   A 1 
ATOM 38   N N   . ARG A ? 6   ? 5.457   16.997  8.214   1.0 96.87 6   A 1 
ATOM 39   C CA  . ARG A ? 6   ? 4.138   16.941  7.578   1.0 97.32 6   A 1 
ATOM 40   C C   . ARG A ? 6   ? 3.502   15.579  7.818   1.0 97.82 6   A 1 
ATOM 41   O O   . ARG A ? 6   ? 4.175   14.557  7.710   1.0 97.62 6   A 1 
ATOM 42   C CB  . ARG A ? 6   ? 4.259   17.241  6.080   1.0 96.78 6   A 1 
ATOM 43   C CG  . ARG A ? 6   ? 4.832   18.640  5.793   1.0 95.29 6   A 1 
ATOM 44   C CD  . ARG A ? 6   ? 5.071   18.858  4.294   1.0 92.93 6   A 1 
ATOM 45   N NE  . ARG A ? 6   ? 3.808   18.841  3.524   1.0 86.28 6   A 1 
ATOM 46   C CZ  . ARG A ? 6   ? 3.705   18.861  2.207   1.0 82.45 6   A 1 
ATOM 47   N NH1 . ARG A ? 6   ? 4.747   18.919  1.433   1.0 76.85 6   A 1 
ATOM 48   N NH2 . ARG A ? 6   ? 2.537   18.820  1.637   1.0 73.77 6   A 1 
ATOM 49   N N   . VAL A ? 7   ? 2.208   15.572  8.124   1.0 97.57 7   A 1 
ATOM 50   C CA  . VAL A ? 7   ? 1.430   14.343  8.312   1.0 97.79 7   A 1 
ATOM 51   C C   . VAL A ? 7   ? 0.517   14.145  7.112   1.0 97.92 7   A 1 
ATOM 52   O O   . VAL A ? 7   ? -0.146  15.085  6.676   1.0 97.68 7   A 1 
ATOM 53   C CB  . VAL A ? 7   ? 0.644   14.360  9.633   1.0 97.25 7   A 1 
ATOM 54   C CG1 . VAL A ? 7   ? -0.181  13.080  9.821   1.0 90.49 7   A 1 
ATOM 55   C CG2 . VAL A ? 7   ? 1.592   14.477  10.834  1.0 90.2  7   A 1 
ATOM 56   N N   . GLY A ? 8   ? 0.470   12.920  6.613   1.0 98.26 8   A 1 
ATOM 57   C CA  . GLY A ? 8   ? -0.486  12.488  5.601   1.0 98.34 8   A 1 
ATOM 58   C C   . GLY A ? 8   ? -1.343  11.333  6.095   1.0 98.6  8   A 1 
ATOM 59   O O   . GLY A ? 8   ? -0.975  10.621  7.035   1.0 98.54 8   A 1 
ATOM 60   N N   . LEU A ? 9   ? -2.484  11.168  5.443   1.0 98.51 9   A 1 
ATOM 61   C CA  . LEU A ? 9   ? -3.443  10.097  5.684   1.0 98.44 9   A 1 
ATOM 62   C C   . LEU A ? 9   ? -3.749  9.396   4.365   1.0 98.49 9   A 1 
ATOM 63   O O   . LEU A ? 9   ? -3.897  10.054  3.334   1.0 98.1  9   A 1 
ATOM 64   C CB  . LEU A ? 9   ? -4.690  10.692  6.368   1.0 97.89 9   A 1 
ATOM 65   C CG  . LEU A ? 9   ? -5.789  9.661   6.711   1.0 94.69 9   A 1 
ATOM 66   C CD1 . LEU A ? 9   ? -6.489  10.050  8.007   1.0 88.66 9   A 1 
ATOM 67   C CD2 . LEU A ? 9   ? -6.861  9.566   5.617   1.0 88.07 9   A 1 
ATOM 68   N N   . GLY A ? 10  ? -3.866  8.077   4.425   1.0 98.61 10  A 1 
ATOM 69   C CA  . GLY A ? 10  ? -4.333  7.241   3.331   1.0 98.61 10  A 1 
ATOM 70   C C   . GLY A ? 10  ? -5.429  6.298   3.809   1.0 98.73 10  A 1 
ATOM 71   O O   . GLY A ? 10  ? -5.430  5.853   4.960   1.0 98.58 10  A 1 
ATOM 72   N N   . PHE A ? 11  ? -6.371  6.008   2.917   1.0 98.52 11  A 1 
ATOM 73   C CA  . PHE A ? 11  ? -7.445  5.057   3.146   1.0 98.36 11  A 1 
ATOM 74   C C   . PHE A ? 11  ? -7.683  4.268   1.869   1.0 98.15 11  A 1 
ATOM 75   O O   . PHE A ? 11  ? -7.750  4.858   0.793   1.0 97.46 11  A 1 
ATOM 76   C CB  . PHE A ? 11  ? -8.719  5.793   3.576   1.0 98.12 11  A 1 
ATOM 77   C CG  . PHE A ? 11  ? -9.940  4.893   3.651   1.0 98.03 11  A 1 
ATOM 78   C CD1 . PHE A ? 11  ? -10.886 4.892   2.602   1.0 97.11 11  A 1 
ATOM 79   C CD2 . PHE A ? 11  ? -10.113 4.020   4.737   1.0 97.01 11  A 1 
ATOM 80   C CE1 . PHE A ? 11  ? -11.999 4.032   2.653   1.0 96.32 11  A 1 
ATOM 81   C CE2 . PHE A ? 11  ? -11.225 3.157   4.788   1.0 96.24 11  A 1 
ATOM 82   C CZ  . PHE A ? 11  ? -12.169 3.164   3.747   1.0 96.2  11  A 1 
ATOM 83   N N   . ASP A ? 12  ? -7.861  2.962   2.007   1.0 98.45 12  A 1 
ATOM 84   C CA  . ASP A ? 12  ? -8.196  2.104   0.880   1.0 98.29 12  A 1 
ATOM 85   C C   . ASP A ? 12  ? -9.192  1.015   1.292   1.0 98.44 12  A 1 
ATOM 86   O O   . ASP A ? 12  ? -9.283  0.627   2.462   1.0 98.13 12  A 1 
ATOM 87   C CB  . ASP A ? 12  ? -6.915  1.532   0.266   1.0 97.68 12  A 1 
ATOM 88   C CG  . ASP A ? 12  ? -7.189  0.857   -1.079  1.0 96.05 12  A 1 
ATOM 89   O OD1 . ASP A ? 12  ? -8.169  1.239   -1.755  1.0 93.17 12  A 1 
ATOM 90   O OD2 . ASP A ? 12  ? -6.452  -0.103  -1.390  1.0 91.92 12  A 1 
ATOM 91   N N   . VAL A ? 13  ? -9.976  0.538   0.321   1.0 98.27 13  A 1 
ATOM 92   C CA  . VAL A ? 13  ? -10.997 -0.488  0.515   1.0 98.2  13  A 1 
ATOM 93   C C   . VAL A ? 13  ? -11.166 -1.336  -0.739  1.0 98.04 13  A 1 
ATOM 94   O O   . VAL A ? 13  ? -11.394 -0.818  -1.829  1.0 97.12 13  A 1 
ATOM 95   C CB  . VAL A ? 13  ? -12.338 0.115   0.981   1.0 97.54 13  A 1 
ATOM 96   C CG1 . VAL A ? 13  ? -12.950 1.132   0.014   1.0 90.28 13  A 1 
ATOM 97   C CG2 . VAL A ? 13  ? -13.383 -0.978  1.252   1.0 90.64 13  A 1 
ATOM 98   N N   . HIS A ? 14  ? -11.137 -2.651  -0.553  1.0 98.16 14  A 1 
ATOM 99   C CA  . HIS A ? 14  ? -11.304 -3.617  -1.632  1.0 97.99 14  A 1 
ATOM 100  C C   . HIS A ? 14  ? -12.277 -4.726  -1.235  1.0 98.26 14  A 1 
ATOM 101  O O   . HIS A ? 14  ? -12.301 -5.196  -0.096  1.0 97.77 14  A 1 
ATOM 102  C CB  . HIS A ? 14  ? -9.945  -4.204  -2.033  1.0 97.06 14  A 1 
ATOM 103  C CG  . HIS A ? 14  ? -9.081  -3.276  -2.847  1.0 95.4  14  A 1 
ATOM 104  N ND1 . HIS A ? 14  ? -8.832  -3.401  -4.206  1.0 86.09 14  A 1 
ATOM 105  C CD2 . HIS A ? 14  ? -8.389  -2.198  -2.393  1.0 87.21 14  A 1 
ATOM 106  C CE1 . HIS A ? 14  ? -8.003  -2.404  -4.545  1.0 87.29 14  A 1 
ATOM 107  N NE2 . HIS A ? 14  ? -7.716  -1.654  -3.480  1.0 89.19 14  A 1 
ATOM 108  N N   . VAL A ? 15  ? -13.057 -5.188  -2.216  1.0 98.19 15  A 1 
ATOM 109  C CA  . VAL A ? 15  ? -13.915 -6.368  -2.087  1.0 98.33 15  A 1 
ATOM 110  C C   . VAL A ? 15  ? -13.075 -7.646  -2.169  1.0 98.38 15  A 1 
ATOM 111  O O   . VAL A ? 15  ? -12.094 -7.694  -2.912  1.0 97.97 15  A 1 
ATOM 112  C CB  . VAL A ? 15  ? -15.040 -6.326  -3.140  1.0 97.76 15  A 1 
ATOM 113  C CG1 . VAL A ? 15  ? -14.539 -6.422  -4.587  1.0 93.9  15  A 1 
ATOM 114  C CG2 . VAL A ? 15  ? -16.089 -7.418  -2.909  1.0 93.4  15  A 1 
ATOM 115  N N   . PHE A ? 16  ? -13.455 -8.699  -1.431  1.0 98.26 16  A 1 
ATOM 116  C CA  . PHE A ? 16  ? -12.816 -10.005 -1.594  1.0 98.25 16  A 1 
ATOM 117  C C   . PHE A ? 16  ? -13.154 -10.626 -2.953  1.0 98.26 16  A 1 
ATOM 118  O O   . PHE A ? 16  ? -14.296 -10.575 -3.411  1.0 97.86 16  A 1 
ATOM 119  C CB  . PHE A ? 16  ? -13.216 -10.958 -0.465  1.0 97.97 16  A 1 
ATOM 120  C CG  . PHE A ? 16  ? -12.577 -10.658 0.877   1.0 98.01 16  A 1 
ATOM 121  C CD1 . PHE A ? 16  ? -11.178 -10.687 1.009   1.0 97.06 16  A 1 
ATOM 122  C CD2 . PHE A ? 16  ? -13.381 -10.395 1.999   1.0 97.13 16  A 1 
ATOM 123  C CE1 . PHE A ? 16  ? -10.582 -10.445 2.261   1.0 96.56 16  A 1 
ATOM 124  C CE2 . PHE A ? 16  ? -12.785 -10.158 3.251   1.0 96.56 16  A 1 
ATOM 125  C CZ  . PHE A ? 16  ? -11.385 -10.181 3.383   1.0 96.85 16  A 1 
ATOM 126  N N   . GLU A ? 17  ? -12.174 -11.288 -3.554  1.0 98.06 17  A 1 
ATOM 127  C CA  . GLU A ? 17  ? -12.323 -12.053 -4.788  1.0 97.9  17  A 1 
ATOM 128  C C   . GLU A ? 17  ? -11.990 -13.531 -4.508  1.0 97.94 17  A 1 
ATOM 129  O O   . GLU A ? 17  ? -10.838 -13.853 -4.205  1.0 97.49 17  A 1 
ATOM 130  C CB  . GLU A ? 17  ? -11.444 -11.434 -5.881  1.0 97.18 17  A 1 
ATOM 131  C CG  . GLU A ? 17  ? -11.604 -12.136 -7.236  1.0 95.52 17  A 1 
ATOM 132  C CD  . GLU A ? 17  ? -10.736 -11.519 -8.353  1.0 94.24 17  A 1 
ATOM 133  O OE1 . GLU A ? 17  ? -10.820 -12.016 -9.495  1.0 87.46 17  A 1 
ATOM 134  O OE2 . GLU A ? 17  ? -9.950  -10.581 -8.079  1.0 87.63 17  A 1 
ATOM 135  N N   . PRO A ? 18  ? -12.976 -14.460 -4.588  1.0 97.95 18  A 1 
ATOM 136  C CA  . PRO A ? 18  ? -12.752 -15.873 -4.306  1.0 97.71 18  A 1 
ATOM 137  C C   . PRO A ? 18  ? -11.632 -16.484 -5.159  1.0 97.66 18  A 1 
ATOM 138  O O   . PRO A ? 18  ? -11.614 -16.343 -6.381  1.0 97.04 18  A 1 
ATOM 139  C CB  . PRO A ? 18  ? -14.093 -16.566 -4.559  1.0 97.29 18  A 1 
ATOM 140  C CG  . PRO A ? 18  ? -15.109 -15.460 -4.288  1.0 95.86 18  A 1 
ATOM 141  C CD  . PRO A ? 18  ? -14.399 -14.214 -4.806  1.0 97.49 18  A 1 
ATOM 142  N N   . GLY A ? 19  ? -10.718 -17.217 -4.516  1.0 97.49 19  A 1 
ATOM 143  C CA  . GLY A ? 19  ? -9.588  -17.881 -5.170  1.0 97.28 19  A 1 
ATOM 144  C C   . GLY A ? 19  ? -8.412  -16.964 -5.521  1.0 97.43 19  A 1 
ATOM 145  O O   . GLY A ? 19  ? -7.386  -17.455 -6.002  1.0 96.57 19  A 1 
ATOM 146  N N   . ARG A ? 20  ? -8.520  -15.663 -5.271  1.0 97.56 20  A 1 
ATOM 147  C CA  . ARG A ? 20  ? -7.403  -14.734 -5.477  1.0 97.59 20  A 1 
ATOM 148  C C   . ARG A ? 20  ? -6.373  -14.862 -4.343  1.0 97.93 20  A 1 
ATOM 149  O O   . ARG A ? 20  ? -6.763  -14.931 -3.178  1.0 97.57 20  A 1 
ATOM 150  C CB  . ARG A ? 20  ? -7.952  -13.306 -5.600  1.0 96.64 20  A 1 
ATOM 151  C CG  . ARG A ? 20  ? -6.885  -12.330 -6.095  1.0 93.56 20  A 1 
ATOM 152  C CD  . ARG A ? 20  ? -7.479  -10.933 -6.226  1.0 91.2  20  A 1 
ATOM 153  N NE  . ARG A ? 20  ? -6.494  -9.970  -6.734  1.0 88.17 20  A 1 
ATOM 154  C CZ  . ARG A ? 20  ? -6.443  -9.456  -7.949  1.0 86.44 20  A 1 
ATOM 155  N NH1 . ARG A ? 20  ? -7.255  -9.813  -8.903  1.0 79.57 20  A 1 
ATOM 156  N NH2 . ARG A ? 20  ? -5.563  -8.538  -8.228  1.0 79.38 20  A 1 
ATOM 157  N N   . PRO A ? 21  ? -5.060  -14.852 -4.634  1.0 97.51 21  A 1 
ATOM 158  C CA  . PRO A ? 21  ? -4.040  -14.814 -3.585  1.0 97.54 21  A 1 
ATOM 159  C C   . PRO A ? 21  ? -4.238  -13.624 -2.636  1.0 97.89 21  A 1 
ATOM 160  O O   . PRO A ? 21  ? -4.389  -12.488 -3.082  1.0 97.7  21  A 1 
ATOM 161  C CB  . PRO A ? 21  ? -2.694  -14.738 -4.314  1.0 96.99 21  A 1 
ATOM 162  C CG  . PRO A ? 21  ? -2.991  -15.375 -5.667  1.0 95.49 21  A 1 
ATOM 163  C CD  . PRO A ? 21  ? -4.429  -14.939 -5.944  1.0 97.06 21  A 1 
ATOM 164  N N   . CYS A ? 22  ? -4.231  -13.891 -1.327  1.0 97.98 22  A 1 
ATOM 165  C CA  . CYS A ? 22  ? -4.429  -12.859 -0.315  1.0 98.28 22  A 1 
ATOM 166  C C   . CYS A ? 22  ? -3.101  -12.207 0.065   1.0 98.43 22  A 1 
ATOM 167  O O   . CYS A ? 22  ? -2.360  -12.739 0.899   1.0 98.25 22  A 1 
ATOM 168  C CB  . CYS A ? 22  ? -5.145  -13.464 0.893   1.0 98.14 22  A 1 
ATOM 169  S SG  . CYS A ? 22  ? -5.515  -12.175 2.116   1.0 97.87 22  A 1 
ATOM 170  N N   . TRP A ? 23  ? -2.822  -11.042 -0.511  1.0 98.41 23  A 1 
ATOM 171  C CA  . TRP A ? 23  ? -1.751  -10.161 -0.061  1.0 98.45 23  A 1 
ATOM 172  C C   . TRP A ? 23  ? -2.315  -9.121  0.901   1.0 98.49 23  A 1 
ATOM 173  O O   . TRP A ? 23  ? -3.337  -8.497  0.629   1.0 98.26 23  A 1 
ATOM 174  C CB  . TRP A ? 23  ? -1.059  -9.528  -1.258  1.0 98.32 23  A 1 
ATOM 175  C CG  . TRP A ? 23  ? -0.278  -10.508 -2.074  1.0 98.15 23  A 1 
ATOM 176  C CD1 . TRP A ? 23  ? -0.736  -11.188 -3.150  1.0 97.31 23  A 1 
ATOM 177  C CD2 . TRP A ? 23  ? 1.094   -10.958 -1.866  1.0 97.81 23  A 1 
ATOM 178  N NE1 . TRP A ? 23  ? 0.257   -12.020 -3.628  1.0 96.72 23  A 1 
ATOM 179  C CE2 . TRP A ? 23  ? 1.408   -11.915 -2.876  1.0 97.33 23  A 1 
ATOM 180  C CE3 . TRP A ? 23  ? 2.101   -10.648 -0.929  1.0 96.96 23  A 1 
ATOM 181  C CZ2 . TRP A ? 23  ? 2.667   -12.530 -2.956  1.0 96.48 23  A 1 
ATOM 182  C CZ3 . TRP A ? 23  ? 3.368   -11.262 -1.001  1.0 96.19 23  A 1 
ATOM 183  C CH2 . TRP A ? 23  ? 3.653   -12.196 -2.014  1.0 95.87 23  A 1 
ATOM 184  N N   . LEU A ? 24  ? -1.658  -8.970  2.048   1.0 98.39 24  A 1 
ATOM 185  C CA  . LEU A ? 24  ? -2.029  -7.987  3.055   1.0 98.51 24  A 1 
ATOM 186  C C   . LEU A ? 24  ? -0.802  -7.638  3.899   1.0 98.57 24  A 1 
ATOM 187  O O   . LEU A ? 24  ? -0.054  -8.524  4.306   1.0 98.34 24  A 1 
ATOM 188  C CB  . LEU A ? 24  ? -3.168  -8.560  3.916   1.0 98.37 24  A 1 
ATOM 189  C CG  . LEU A ? 24  ? -3.783  -7.552  4.902   1.0 97.99 24  A 1 
ATOM 190  C CD1 . LEU A ? 24  ? -4.454  -6.373  4.198   1.0 97.38 24  A 1 
ATOM 191  C CD2 . LEU A ? 24  ? -4.836  -8.257  5.749   1.0 97.42 24  A 1 
ATOM 192  N N   . VAL A ? 25  ? -0.620  -6.353  4.192   1.0 98.05 25  A 1 
ATOM 193  C CA  . VAL A ? 25  ? 0.561   -5.833  4.915   1.0 98.21 25  A 1 
ATOM 194  C C   . VAL A ? 25  ? 1.897   -6.293  4.309   1.0 98.26 25  A 1 
ATOM 195  O O   . VAL A ? 25  ? 2.867   -6.548  5.026   1.0 97.88 25  A 1 
ATOM 196  C CB  . VAL A ? 25  ? 0.462   -6.040  6.447   1.0 98.02 25  A 1 
ATOM 197  C CG1 . VAL A ? 25  ? -0.706  -5.266  7.056   1.0 96.31 25  A 1 
ATOM 198  C CG2 . VAL A ? 25  ? 0.307   -7.515  6.868   1.0 95.66 25  A 1 
ATOM 199  N N   . GLY A ? 26  ? 1.927   -6.437  2.982   1.0 98.22 26  A 1 
ATOM 200  C CA  . GLY A ? 26  ? 3.074   -6.911  2.210   1.0 98.02 26  A 1 
ATOM 201  C C   . GLY A ? 26  ? 3.335   -8.420  2.287   1.0 98.14 26  A 1 
ATOM 202  O O   . GLY A ? 26  ? 4.341   -8.889  1.763   1.0 97.62 26  A 1 
ATOM 203  N N   . LEU A ? 27  ? 2.471   -9.197  2.957   1.0 98.32 27  A 1 
ATOM 204  C CA  . LEU A ? 27  ? 2.641   -10.633 3.189   1.0 98.39 27  A 1 
ATOM 205  C C   . LEU A ? 27  ? 1.560   -11.447 2.475   1.0 98.45 27  A 1 
ATOM 206  O O   . LEU A ? 27  ? 0.396   -11.056 2.447   1.0 98.3  27  A 1 
ATOM 207  C CB  . LEU A ? 27  ? 2.612   -10.934 4.694   1.0 98.44 27  A 1 
ATOM 208  C CG  . LEU A ? 27  ? 3.670   -10.212 5.545   1.0 98.11 27  A 1 
ATOM 209  C CD1 . LEU A ? 27  ? 3.482   -10.618 7.008   1.0 97.52 27  A 1 
ATOM 210  C CD2 . LEU A ? 27  ? 5.097   -10.560 5.126   1.0 97.54 27  A 1 
ATOM 211  N N   . LEU A ? 28  ? 1.925   -12.633 1.992   1.0 98.25 28  A 1 
ATOM 212  C CA  . LEU A ? 28  ? 0.962   -13.611 1.482   1.0 98.29 28  A 1 
ATOM 213  C C   . LEU A ? 28  ? 0.297   -14.371 2.641   1.0 98.42 28  A 1 
ATOM 214  O O   . LEU A ? 28  ? 0.980   -14.935 3.500   1.0 98.21 28  A 1 
ATOM 215  C CB  . LEU A ? 28  ? 1.677   -14.558 0.502   1.0 98.06 28  A 1 
ATOM 216  C CG  . LEU A ? 28  ? 0.765   -15.614 -0.153  1.0 96.94 28  A 1 
ATOM 217  C CD1 . LEU A ? 28  ? -0.281  -14.988 -1.073  1.0 95.56 28  A 1 
ATOM 218  C CD2 . LEU A ? 28  ? 1.614   -16.579 -0.978  1.0 95.47 28  A 1 
ATOM 219  N N   . PHE A ? 29  ? -1.043  -14.449 2.628   1.0 98.37 29  A 1 
ATOM 220  C CA  . PHE A ? 29  ? -1.874  -15.245 3.532   1.0 98.35 29  A 1 
ATOM 221  C C   . PHE A ? 29  ? -2.562  -16.377 2.740   1.0 98.2  29  A 1 
ATOM 222  O O   . PHE A ? 29  ? -3.654  -16.176 2.221   1.0 97.59 29  A 1 
ATOM 223  C CB  . PHE A ? 29  ? -2.889  -14.337 4.240   1.0 98.36 29  A 1 
ATOM 224  C CG  . PHE A ? 29  ? -2.282  -13.401 5.263   1.0 98.49 29  A 1 
ATOM 225  C CD1 . PHE A ? 29  ? -2.277  -13.747 6.628   1.0 98.17 29  A 1 
ATOM 226  C CD2 . PHE A ? 29  ? -1.712  -12.182 4.857   1.0 98.22 29  A 1 
ATOM 227  C CE1 . PHE A ? 29  ? -1.722  -12.871 7.576   1.0 98.0  29  A 1 
ATOM 228  C CE2 . PHE A ? 29  ? -1.149  -11.310 5.802   1.0 98.02 29  A 1 
ATOM 229  C CZ  . PHE A ? 29  ? -1.158  -11.651 7.164   1.0 98.18 29  A 1 
ATOM 230  N N   . PRO A ? 30  ? -1.939  -17.570 2.638   1.0 97.77 30  A 1 
ATOM 231  C CA  . PRO A ? 30  ? -2.349  -18.611 1.680   1.0 97.21 30  A 1 
ATOM 232  C C   . PRO A ? 30  ? -3.737  -19.207 1.943   1.0 96.82 30  A 1 
ATOM 233  O O   . PRO A ? 30  ? -4.388  -19.661 1.014   1.0 94.49 30  A 1 
ATOM 234  C CB  . PRO A ? 30  ? -1.257  -19.685 1.765   1.0 96.75 30  A 1 
ATOM 235  C CG  . PRO A ? 30  ? -0.690  -19.513 3.170   1.0 95.74 30  A 1 
ATOM 236  C CD  . PRO A ? 30  ? -0.768  -18.006 3.381   1.0 97.55 30  A 1 
ATOM 237  N N   . ASP A ? 31  ? -4.212  -19.166 3.189   1.0 96.75 31  A 1 
ATOM 238  C CA  . ASP A ? 31  ? -5.495  -19.757 3.594   1.0 96.28 31  A 1 
ATOM 239  C C   . ASP A ? 31  ? -6.687  -18.785 3.479   1.0 96.59 31  A 1 
ATOM 240  O O   . ASP A ? 31  ? -7.755  -19.017 4.056   1.0 94.94 31  A 1 
ATOM 241  C CB  . ASP A ? 31  ? -5.369  -20.310 5.021   1.0 95.21 31  A 1 
ATOM 242  C CG  . ASP A ? 31  ? -4.162  -21.227 5.191   1.0 92.18 31  A 1 
ATOM 243  O OD1 . ASP A ? 31  ? -4.039  -22.189 4.408   1.0 87.97 31  A 1 
ATOM 244  O OD2 . ASP A ? 31  ? -3.344  -20.919 6.090   1.0 87.85 31  A 1 
ATOM 245  N N   . ASN A ? 32  ? -6.513  -17.662 2.806   1.0 97.32 32  A 1 
ATOM 246  C CA  . ASN A ? 32  ? -7.536  -16.626 2.687   1.0 97.47 32  A 1 
ATOM 247  C C   . ASN A ? 32  ? -7.686  -16.177 1.233   1.0 97.77 32  A 1 
ATOM 248  O O   . ASN A ? 32  ? -6.708  -16.116 0.492   1.0 96.98 32  A 1 
ATOM 249  C CB  . ASN A ? 32  ? -7.189  -15.432 3.597   1.0 96.86 32  A 1 
ATOM 250  C CG  . ASN A ? 32  ? -7.215  -15.776 5.075   1.0 95.68 32  A 1 
ATOM 251  O OD1 . ASN A ? 32  ? -8.197  -15.565 5.781   1.0 88.4  32  A 1 
ATOM 252  N ND2 . ASN A ? 32  ? -6.133  -16.298 5.603   1.0 88.68 32  A 1 
ATOM 253  N N   . ASP A ? 33  ? -8.908  -15.797 0.855   1.0 97.4  33  A 1 
ATOM 254  C CA  . ASP A ? 33  ? -9.137  -15.080 -0.395  1.0 97.44 33  A 1 
ATOM 255  C C   . ASP A ? 33  ? -8.595  -13.655 -0.290  1.0 97.69 33  A 1 
ATOM 256  O O   . ASP A ? 33  ? -8.789  -12.978 0.729   1.0 97.04 33  A 1 
ATOM 257  C CB  . ASP A ? 33  ? -10.628 -15.029 -0.740  1.0 96.87 33  A 1 
ATOM 258  C CG  . ASP A ? 33  ? -11.272 -16.405 -0.818  1.0 96.32 33  A 1 
ATOM 259  O OD1 . ASP A ? 33  ? -10.861 -17.202 -1.688  1.0 94.09 33  A 1 
ATOM 260  O OD2 . ASP A ? 33  ? -12.187 -16.632 0.020   1.0 93.9  33  A 1 
ATOM 261  N N   . GLY A ? 34  ? -7.940  -13.216 -1.358  1.0 97.5  34  A 1 
ATOM 262  C CA  . GLY A ? 34  ? -7.438  -11.859 -1.501  1.0 97.63 34  A 1 
ATOM 263  C C   . GLY A ? 34  ? -8.504  -10.868 -1.950  1.0 97.89 34  A 1 
ATOM 264  O O   . GLY A ? 34  ? -9.663  -11.217 -2.186  1.0 97.45 34  A 1 
ATOM 265  N N   . CYS A ? 35  ? -8.094  -9.628  -2.082  1.0 97.61 35  A 1 
ATOM 266  C CA  . CYS A ? 35  ? -8.941  -8.548  -2.555  1.0 97.37 35  A 1 
ATOM 267  C C   . CYS A ? 35  ? -8.814  -8.345  -4.071  1.0 97.08 35  A 1 
ATOM 268  O O   . CYS A ? 35  ? -7.730  -8.463  -4.645  1.0 96.08 35  A 1 
ATOM 269  C CB  . CYS A ? 35  ? -8.603  -7.285  -1.774  1.0 96.96 35  A 1 
ATOM 270  S SG  . CYS A ? 35  ? -9.110  -7.446  -0.039  1.0 95.63 35  A 1 
ATOM 271  N N   . ALA A ? 36  ? -9.928  -8.003  -4.717  1.0 96.97 36  A 1 
ATOM 272  C CA  . ALA A ? 36  ? -9.962  -7.618  -6.122  1.0 96.18 36  A 1 
ATOM 273  C C   . ALA A ? 36  ? -9.134  -6.344  -6.371  1.0 95.2  36  A 1 
ATOM 274  O O   . ALA A ? 36  ? -9.027  -5.483  -5.499  1.0 92.46 36  A 1 
ATOM 275  C CB  . ALA A ? 36  ? -11.423 -7.418  -6.538  1.0 95.56 36  A 1 
ATOM 276  N N   . GLY A ? 37  ? -8.574  -6.215  -7.570  1.0 93.9  37  A 1 
ATOM 277  C CA  . GLY A ? 37  ? -7.801  -5.030  -7.944  1.0 92.34 37  A 1 
ATOM 278  C C   . GLY A ? 37  ? -6.905  -5.269  -9.159  1.0 92.76 37  A 1 
ATOM 279  O O   . GLY A ? 37  ? -6.694  -6.407  -9.579  1.0 90.36 37  A 1 
ATOM 280  N N   . HIS A ? 38  ? -6.359  -4.191  -9.718  1.0 92.68 38  A 1 
ATOM 281  C CA  . HIS A ? 38  ? -5.398  -4.261  -10.830 1.0 91.65 38  A 1 
ATOM 282  C C   . HIS A ? 38  ? -3.990  -4.668  -10.362 1.0 92.42 38  A 1 
ATOM 283  O O   . HIS A ? 38  ? -3.221  -5.247  -11.127 1.0 89.13 38  A 1 
ATOM 284  C CB  . HIS A ? 38  ? -5.366  -2.905  -11.554 1.0 89.39 38  A 1 
ATOM 285  C CG  . HIS A ? 38  ? -6.684  -2.556  -12.201 1.0 81.44 38  A 1 
ATOM 286  N ND1 . HIS A ? 38  ? -7.745  -1.926  -11.599 1.0 71.25 38  A 1 
ATOM 287  C CD2 . HIS A ? 38  ? -7.065  -2.837  -13.486 1.0 68.41 38  A 1 
ATOM 288  C CE1 . HIS A ? 38  ? -8.746  -1.844  -12.498 1.0 67.75 38  A 1 
ATOM 289  N NE2 . HIS A ? 38  ? -8.372  -2.381  -13.664 1.0 68.57 38  A 1 
ATOM 290  N N   . SER A ? 39  ? -3.682  -4.399  -9.099  1.0 93.51 39  A 1 
ATOM 291  C CA  . SER A ? 39  ? -2.476  -4.808  -8.371  1.0 93.95 39  A 1 
ATOM 292  C C   . SER A ? 39  ? -2.705  -6.136  -7.626  1.0 94.09 39  A 1 
ATOM 293  O O   . SER A ? 39  ? -3.609  -6.908  -7.960  1.0 92.37 39  A 1 
ATOM 294  C CB  . SER A ? 39  ? -2.109  -3.668  -7.408  1.0 93.47 39  A 1 
ATOM 295  O OG  . SER A ? 39  ? -3.149  -3.523  -6.451  1.0 91.21 39  A 1 
ATOM 296  N N   . ASP A ? 40  ? -1.909  -6.411  -6.589  1.0 95.62 40  A 1 
ATOM 297  C CA  . ASP A ? 40  ? -2.120  -7.536  -5.666  1.0 96.05 40  A 1 
ATOM 298  C C   . ASP A ? 40  ? -3.287  -7.339  -4.675  1.0 96.52 40  A 1 
ATOM 299  O O   . ASP A ? 40  ? -3.641  -8.274  -3.957  1.0 95.46 40  A 1 
ATOM 300  C CB  . ASP A ? 40  ? -0.801  -7.869  -4.951  1.0 95.53 40  A 1 
ATOM 301  C CG  . ASP A ? 40  ? -0.247  -6.755  -4.052  1.0 95.55 40  A 1 
ATOM 302  O OD1 . ASP A ? 40  ? -0.934  -5.730  -3.849  1.0 94.12 40  A 1 
ATOM 303  O OD2 . ASP A ? 40  ? 0.912   -6.907  -3.609  1.0 93.76 40  A 1 
ATOM 304  N N   . GLY A ? 41  ? -3.927  -6.167  -4.646  1.0 96.38 41  A 1 
ATOM 305  C CA  . GLY A ? 41  ? -5.080  -5.863  -3.797  1.0 96.67 41  A 1 
ATOM 306  C C   . GLY A ? 41  ? -4.752  -5.662  -2.312  1.0 97.38 41  A 1 
ATOM 307  O O   . GLY A ? 41  ? -5.640  -5.779  -1.470  1.0 96.91 41  A 1 
ATOM 308  N N   . ASP A ? 42  ? -3.494  -5.373  -1.971  1.0 97.8  42  A 1 
ATOM 309  C CA  . ASP A ? 42  ? -3.077  -5.132  -0.583  1.0 98.22 42  A 1 
ATOM 310  C C   . ASP A ? 42  ? -3.509  -3.740  -0.088  1.0 98.35 42  A 1 
ATOM 311  O O   . ASP A ? 42  ? -2.757  -2.761  -0.144  1.0 98.13 42  A 1 
ATOM 312  C CB  . ASP A ? 42  ? -1.566  -5.370  -0.429  1.0 98.2  42  A 1 
ATOM 313  C CG  . ASP A ? 42  ? -1.111  -5.379  1.041   1.0 98.27 42  A 1 
ATOM 314  O OD1 . ASP A ? 42  ? -1.800  -4.801  1.924   1.0 97.67 42  A 1 
ATOM 315  O OD2 . ASP A ? 42  ? -0.073  -6.010  1.333   1.0 97.59 42  A 1 
ATOM 316  N N   . VAL A ? 43  ? -4.726  -3.676  0.463   1.0 98.01 43  A 1 
ATOM 317  C CA  . VAL A ? 43  ? -5.324  -2.435  0.995   1.0 98.22 43  A 1 
ATOM 318  C C   . VAL A ? 43  ? -4.446  -1.718  2.027   1.0 98.52 43  A 1 
ATOM 319  O O   . VAL A ? 43  ? -4.503  -0.497  2.162   1.0 98.37 43  A 1 
ATOM 320  C CB  . VAL A ? 43  ? -6.700  -2.707  1.639   1.0 97.36 43  A 1 
ATOM 321  C CG1 . VAL A ? 43  ? -7.711  -3.237  0.620   1.0 94.61 43  A 1 
ATOM 322  C CG2 . VAL A ? 43  ? -6.662  -3.694  2.817   1.0 93.68 43  A 1 
ATOM 323  N N   . ALA A ? 44  ? -3.634  -2.458  2.790   1.0 98.43 44  A 1 
ATOM 324  C CA  . ALA A ? 44  ? -2.796  -1.855  3.819   1.0 98.58 44  A 1 
ATOM 325  C C   . ALA A ? 44  ? -1.599  -1.127  3.209   1.0 98.65 44  A 1 
ATOM 326  O O   . ALA A ? 44  ? -1.248  -0.029  3.648   1.0 98.57 44  A 1 
ATOM 327  C CB  . ALA A ? 44  ? -2.345  -2.946  4.796   1.0 98.52 44  A 1 
ATOM 328  N N   . VAL A ? 45  ? -0.989  -1.731  2.185   1.0 98.58 45  A 1 
ATOM 329  C CA  . VAL A ? 45  ? 0.110   -1.099  1.456   1.0 98.59 45  A 1 
ATOM 330  C C   . VAL A ? 45  ? -0.394  0.069   0.616   1.0 98.62 45  A 1 
ATOM 331  O O   . VAL A ? 45  ? 0.262   1.110   0.595   1.0 98.46 45  A 1 
ATOM 332  C CB  . VAL A ? 45  ? 0.869   -2.124  0.609   1.0 98.31 45  A 1 
ATOM 333  C CG1 . VAL A ? 45  ? 1.997   -1.444  -0.172  1.0 97.02 45  A 1 
ATOM 334  C CG2 . VAL A ? 45  ? 1.519   -3.189  1.504   1.0 97.04 45  A 1 
ATOM 335  N N   . HIS A ? 46  ? -1.568  -0.040  0.002   1.0 98.47 46  A 1 
ATOM 336  C CA  . HIS A ? 46  ? -2.177  1.075   -0.730  1.0 98.43 46  A 1 
ATOM 337  C C   . HIS A ? 46  ? -2.446  2.273   0.188   1.0 98.6  46  A 1 
ATOM 338  O O   . HIS A ? 46  ? -2.010  3.387   -0.107  1.0 98.45 46  A 1 
ATOM 339  C CB  . HIS A ? 46  ? -3.468  0.614   -1.403  1.0 98.05 46  A 1 
ATOM 340  C CG  . HIS A ? 46  ? -3.326  -0.479  -2.429  1.0 97.27 46  A 1 
ATOM 341  N ND1 . HIS A ? 46  ? -4.404  -1.147  -2.993  1.0 93.0  46  A 1 
ATOM 342  C CD2 . HIS A ? 46  ? -2.195  -1.004  -2.989  1.0 92.74 46  A 1 
ATOM 343  C CE1 . HIS A ? 46  ? -3.923  -2.042  -3.855  1.0 92.87 46  A 1 
ATOM 344  N NE2 . HIS A ? 46  ? -2.580  -1.998  -3.887  1.0 93.39 46  A 1 
ATOM 345  N N   . ALA A ? 47  ? -3.052  2.033   1.357   1.0 98.49 47  A 1 
ATOM 346  C CA  . ALA A ? 47  ? -3.266  3.088   2.347   1.0 98.61 47  A 1 
ATOM 347  C C   . ALA A ? 47  ? -1.940  3.720   2.822   1.0 98.7  47  A 1 
ATOM 348  O O   . ALA A ? 47  ? -1.866  4.934   3.014   1.0 98.69 47  A 1 
ATOM 349  C CB  . ALA A ? 47  ? -4.067  2.501   3.517   1.0 98.63 47  A 1 
ATOM 350  N N   . LEU A ? 48  ? -0.874  2.929   2.991   1.0 98.64 48  A 1 
ATOM 351  C CA  . LEU A ? 48  ? 0.459   3.460   3.309   1.0 98.62 48  A 1 
ATOM 352  C C   . LEU A ? 48  ? 1.023   4.326   2.177   1.0 98.64 48  A 1 
ATOM 353  O O   . LEU A ? 48  ? 1.583   5.386   2.460   1.0 98.44 48  A 1 
ATOM 354  C CB  . LEU A ? 48  ? 1.437   2.311   3.626   1.0 98.4  48  A 1 
ATOM 355  C CG  . LEU A ? 48  ? 1.302   1.741   5.045   1.0 97.01 48  A 1 
ATOM 356  C CD1 . LEU A ? 48  ? 2.103   0.442   5.150   1.0 96.45 48  A 1 
ATOM 357  C CD2 . LEU A ? 48  ? 1.846   2.709   6.102   1.0 96.65 48  A 1 
ATOM 358  N N   . CYS A ? 49  ? 0.876   3.899   0.924   1.0 98.65 49  A 1 
ATOM 359  C CA  . CYS A ? 49  ? 1.281   4.697   -0.233  1.0 98.59 49  A 1 
ATOM 360  C C   . CYS A ? 49  ? 0.581   6.062   -0.231  1.0 98.64 49  A 1 
ATOM 361  O O   . CYS A ? 49  ? 1.256   7.087   -0.293  1.0 98.53 49  A 1 
ATOM 362  C CB  . CYS A ? 49  ? 0.995   3.932   -1.533  1.0 98.37 49  A 1 
ATOM 363  S SG  . CYS A ? 49  ? 2.106   2.507   -1.711  1.0 97.85 49  A 1 
ATOM 364  N N   . ASP A ? 50  ? -0.743  6.083   -0.068  1.0 98.67 50  A 1 
ATOM 365  C CA  . ASP A ? 50  ? -1.512  7.332   -0.032  1.0 98.62 50  A 1 
ATOM 366  C C   . ASP A ? 50  ? -1.160  8.214   1.169   1.0 98.71 50  A 1 
ATOM 367  O O   . ASP A ? 50  ? -1.035  9.429   1.024   1.0 98.5  50  A 1 
ATOM 368  C CB  . ASP A ? 50  ? -3.019  7.037   -0.047  1.0 98.2  50  A 1 
ATOM 369  C CG  . ASP A ? 50  ? -3.565  6.858   -1.463  1.0 96.67 50  A 1 
ATOM 370  O OD1 . ASP A ? 50  ? -2.947  7.406   -2.406  1.0 93.52 50  A 1 
ATOM 371  O OD2 . ASP A ? 50  ? -4.612  6.197   -1.599  1.0 92.66 50  A 1 
ATOM 372  N N   . ALA A ? 51  ? -0.923  7.628   2.347   1.0 98.7  51  A 1 
ATOM 373  C CA  . ALA A ? 51  ? -0.498  8.398   3.517   1.0 98.72 51  A 1 
ATOM 374  C C   . ALA A ? 51  ? 0.830   9.128   3.264   1.0 98.63 51  A 1 
ATOM 375  O O   . ALA A ? 51  ? 0.976   10.308  3.590   1.0 98.43 51  A 1 
ATOM 376  C CB  . ALA A ? 51  ? -0.394  7.452   4.719   1.0 98.74 51  A 1 
ATOM 377  N N   . VAL A ? 52  ? 1.787   8.431   2.660   1.0 98.53 52  A 1 
ATOM 378  C CA  . VAL A ? 52  ? 3.114   8.969   2.342   1.0 98.32 52  A 1 
ATOM 379  C C   . VAL A ? 52  ? 3.040   10.028  1.233   1.0 98.26 52  A 1 
ATOM 380  O O   . VAL A ? 52  ? 3.610   11.114  1.379   1.0 97.65 52  A 1 
ATOM 381  C CB  . VAL A ? 52  ? 4.046   7.794   1.986   1.0 97.5  52  A 1 
ATOM 382  C CG1 . VAL A ? 52  ? 5.372   8.238   1.403   1.0 94.85 52  A 1 
ATOM 383  C CG2 . VAL A ? 52  ? 4.384   6.964   3.238   1.0 95.07 52  A 1 
ATOM 384  N N   . LEU A ? 53  ? 2.299   9.759   0.154   1.0 98.51 53  A 1 
ATOM 385  C CA  . LEU A ? 53  ? 2.088   10.704  -0.949  1.0 98.36 53  A 1 
ATOM 386  C C   . LEU A ? 53  ? 1.380   11.979  -0.471  1.0 98.11 53  A 1 
ATOM 387  O O   . LEU A ? 53  ? 1.848   13.086  -0.746  1.0 97.71 53  A 1 
ATOM 388  C CB  . LEU A ? 53  ? 1.270   10.016  -2.060  1.0 98.3  53  A 1 
ATOM 389  C CG  . LEU A ? 53  ? 2.043   8.954   -2.865  1.0 97.9  53  A 1 
ATOM 390  C CD1 . LEU A ? 53  ? 1.067   8.161   -3.742  1.0 97.31 53  A 1 
ATOM 391  C CD2 . LEU A ? 53  ? 3.100   9.586   -3.771  1.0 97.28 53  A 1 
ATOM 392  N N   . SER A ? 54  ? 0.308   11.823  0.305   1.0 98.18 54  A 1 
ATOM 393  C CA  . SER A ? 54  ? -0.448  12.922  0.914   1.0 97.84 54  A 1 
ATOM 394  C C   . SER A ? 54  ? 0.438   13.789  1.818   1.0 97.76 54  A 1 
ATOM 395  O O   . SER A ? 54  ? 0.442   15.015  1.696   1.0 97.04 54  A 1 
ATOM 396  C CB  . SER A ? 54  ? -1.620  12.324  1.698   1.0 97.0  54  A 1 
ATOM 397  O OG  . SER A ? 54  ? -2.340  13.315  2.405   1.0 88.65 54  A 1 
ATOM 398  N N   . ALA A ? 55  ? 1.267   13.169  2.667   1.0 97.79 55  A 1 
ATOM 399  C CA  . ALA A ? 55  ? 2.214   13.892  3.512   1.0 97.58 55  A 1 
ATOM 400  C C   . ALA A ? 55  ? 3.207   14.725  2.687   1.0 97.3  55  A 1 
ATOM 401  O O   . ALA A ? 55  ? 3.486   15.873  3.035   1.0 96.81 55  A 1 
ATOM 402  C CB  . ALA A ? 55  ? 2.954   12.893  4.408   1.0 97.66 55  A 1 
ATOM 403  N N   . ALA A ? 56  ? 3.710   14.183  1.577   1.0 97.47 56  A 1 
ATOM 404  C CA  . ALA A ? 56  ? 4.649   14.880  0.698   1.0 97.06 56  A 1 
ATOM 405  C C   . ALA A ? 56  ? 3.978   15.865  -0.287  1.0 96.87 56  A 1 
ATOM 406  O O   . ALA A ? 56  ? 4.668   16.663  -0.916  1.0 96.07 56  A 1 
ATOM 407  C CB  . ALA A ? 56  ? 5.500   13.831  -0.009  1.0 96.81 56  A 1 
ATOM 408  N N   . GLY A ? 57  ? 2.648   15.850  -0.406  1.0 97.08 57  A 1 
ATOM 409  C CA  . GLY A ? 57  ? 1.916   16.653  -1.394  1.0 96.63 57  A 1 
ATOM 410  C C   . GLY A ? 57  ? 2.124   16.167  -2.836  1.0 96.76 57  A 1 
ATOM 411  O O   . GLY A ? 57  ? 2.178   16.989  -3.747  1.0 95.52 57  A 1 
ATOM 412  N N   . GLN A ? 58  ? 2.290   14.857  -3.020  1.0 96.43 58  A 1 
ATOM 413  C CA  . GLN A ? 58  ? 2.596   14.217  -4.308  1.0 96.56 58  A 1 
ATOM 414  C C   . GLN A ? 58  ? 1.386   13.484  -4.928  1.0 96.63 58  A 1 
ATOM 415  O O   . GLN A ? 58  ? 1.565   12.586  -5.740  1.0 94.89 58  A 1 
ATOM 416  C CB  . GLN A ? 58  ? 3.825   13.295  -4.162  1.0 96.4  58  A 1 
ATOM 417  C CG  . GLN A ? 58  ? 5.109   14.032  -3.743  1.0 95.36 58  A 1 
ATOM 418  C CD  . GLN A ? 58  ? 5.504   15.130  -4.717  1.0 93.82 58  A 1 
ATOM 419  O OE1 . GLN A ? 58  ? 5.573   14.939  -5.921  1.0 87.22 58  A 1 
ATOM 420  N NE2 . GLN A ? 58  ? 5.778   16.327  -4.247  1.0 84.73 58  A 1 
ATOM 421  N N   . GLY A ? 59  ? 0.169   13.874  -4.571  1.0 95.91 59  A 1 
ATOM 422  C CA  . GLY A ? 59  ? -1.070  13.267  -5.083  1.0 95.89 59  A 1 
ATOM 423  C C   . GLY A ? 59  ? -1.461  11.993  -4.335  1.0 96.67 59  A 1 
ATOM 424  O O   . GLY A ? 59  ? -1.344  11.937  -3.109  1.0 95.56 59  A 1 
ATOM 425  N N   . ASP A ? 60  ? -1.943  11.001  -5.082  1.0 96.64 60  A 1 
ATOM 426  C CA  . ASP A ? 60  ? -2.459  9.729   -4.582  1.0 96.5  60  A 1 
ATOM 427  C C   . ASP A ? 60  ? -2.043  8.553   -5.487  1.0 96.54 60  A 1 
ATOM 428  O O   . ASP A ? 60  ? -1.468  8.739   -6.567  1.0 95.49 60  A 1 
ATOM 429  C CB  . ASP A ? 60  ? -3.993  9.828   -4.426  1.0 95.49 60  A 1 
ATOM 430  C CG  . ASP A ? 60  ? -4.727  10.196  -5.722  1.0 94.44 60  A 1 
ATOM 431  O OD1 . ASP A ? 60  ? -4.515  9.515   -6.752  1.0 91.79 60  A 1 
ATOM 432  O OD2 . ASP A ? 60  ? -5.494  11.190  -5.704  1.0 90.6  60  A 1 
ATOM 433  N N   . ILE A ? 61  ? -2.327  7.332   -5.044  1.0 96.88 61  A 1 
ATOM 434  C CA  . ILE A ? 61  ? -2.017  6.115   -5.806  1.0 96.37 61  A 1 
ATOM 435  C C   . ILE A ? 61  ? -2.769  6.039   -7.139  1.0 95.97 61  A 1 
ATOM 436  O O   . ILE A ? 61  ? -2.229  5.505   -8.099  1.0 94.03 61  A 1 
ATOM 437  C CB  . ILE A ? 61  ? -2.263  4.827   -4.986  1.0 95.03 61  A 1 
ATOM 438  C CG1 . ILE A ? 61  ? -3.722  4.664   -4.517  1.0 86.75 61  A 1 
ATOM 439  C CG2 . ILE A ? 61  ? -1.263  4.756   -3.820  1.0 86.8  61  A 1 
ATOM 440  C CD1 . ILE A ? 61  ? -4.021  3.305   -3.866  1.0 84.37 61  A 1 
ATOM 441  N N   . GLY A ? 62  ? -3.983  6.587   -7.224  1.0 96.57 62  A 1 
ATOM 442  C CA  . GLY A ? 62  ? -4.787  6.568   -8.446  1.0 95.46 62  A 1 
ATOM 443  C C   . GLY A ? 62  ? -4.150  7.393   -9.566  1.0 95.22 62  A 1 
ATOM 444  O O   . GLY A ? 62  ? -4.134  6.968   -10.721 1.0 93.95 62  A 1 
ATOM 445  N N   . GLY A ? 63  ? -3.565  8.537   -9.215  1.0 95.15 63  A 1 
ATOM 446  C CA  . GLY A ? 63  ? -2.810  9.362   -10.155 1.0 94.63 63  A 1 
ATOM 447  C C   . GLY A ? 63  ? -1.437  8.785   -10.510 1.0 94.97 63  A 1 
ATOM 448  O O   . GLY A ? 63  ? -1.009  8.881   -11.662 1.0 93.26 63  A 1 
ATOM 449  N N   . LEU A ? 64  ? -0.753  8.178   -9.533  1.0 94.66 64  A 1 
ATOM 450  C CA  . LEU A ? 64  ? 0.604   7.660   -9.736  1.0 94.5  64  A 1 
ATOM 451  C C   . LEU A ? 64  ? 0.626   6.302   -10.458 1.0 94.33 64  A 1 
ATOM 452  O O   . LEU A ? 64  ? 1.480   6.066   -11.316 1.0 92.43 64  A 1 
ATOM 453  C CB  . LEU A ? 64  ? 1.301   7.593   -8.364  1.0 94.12 64  A 1 
ATOM 454  C CG  . LEU A ? 64  ? 2.787   7.185   -8.428  1.0 90.87 64  A 1 
ATOM 455  C CD1 . LEU A ? 64  ? 3.627   8.171   -9.247  1.0 87.47 64  A 1 
ATOM 456  C CD2 . LEU A ? 64  ? 3.365   7.146   -7.014  1.0 88.52 64  A 1 
ATOM 457  N N   . PHE A ? 65  ? -0.311  5.424   -10.112 1.0 94.81 65  A 1 
ATOM 458  C CA  . PHE A ? 65  ? -0.461  4.074   -10.652 1.0 93.61 65  A 1 
ATOM 459  C C   . PHE A ? 65  ? -1.743  3.984   -11.486 1.0 92.75 65  A 1 
ATOM 460  O O   . PHE A ? 65  ? -2.689  3.277   -11.143 1.0 89.74 65  A 1 
ATOM 461  C CB  . PHE A ? 65  ? -0.410  3.046   -9.511  1.0 94.0  65  A 1 
ATOM 462  C CG  . PHE A ? 65  ? 0.823   3.137   -8.631  1.0 94.95 65  A 1 
ATOM 463  C CD1 . PHE A ? 65  ? 2.042   2.580   -9.056  1.0 93.45 65  A 1 
ATOM 464  C CD2 . PHE A ? 65  ? 0.751   3.791   -7.385  1.0 94.54 65  A 1 
ATOM 465  C CE1 . PHE A ? 65  ? 3.183   2.672   -8.236  1.0 93.79 65  A 1 
ATOM 466  C CE2 . PHE A ? 65  ? 1.894   3.882   -6.570  1.0 94.28 65  A 1 
ATOM 467  C CZ  . PHE A ? 65  ? 3.109   3.322   -6.993  1.0 94.71 65  A 1 
ATOM 468  N N   . ALA A ? 66  ? -1.791  4.740   -12.578 1.0 92.27 66  A 1 
ATOM 469  C CA  . ALA A ? 66  ? -2.977  4.857   -13.411 1.0 91.19 66  A 1 
ATOM 470  C C   . ALA A ? 66  ? -3.464  3.491   -13.927 1.0 90.39 66  A 1 
ATOM 471  O O   . ALA A ? 66  ? -2.699  2.689   -14.472 1.0 86.59 66  A 1 
ATOM 472  C CB  . ALA A ? 66  ? -2.691  5.830   -14.561 1.0 89.1  66  A 1 
ATOM 473  N N   . VAL A ? 67  ? -4.766  3.254   -13.810 1.0 89.75 67  A 1 
ATOM 474  C CA  . VAL A ? 67  ? -5.428  2.067   -14.360 1.0 87.5  67  A 1 
ATOM 475  C C   . VAL A ? 67  ? -5.235  2.030   -15.876 1.0 86.27 67  A 1 
ATOM 476  O O   . VAL A ? 67  ? -5.524  3.003   -16.569 1.0 82.11 67  A 1 
ATOM 477  C CB  . VAL A ? 67  ? -6.926  2.051   -13.992 1.0 84.75 67  A 1 
ATOM 478  C CG1 . VAL A ? 67  ? -7.649  0.850   -14.612 1.0 78.56 67  A 1 
ATOM 479  C CG2 . VAL A ? 67  ? -7.119  1.987   -12.468 1.0 80.12 67  A 1 
ATOM 480  N N   . GLY A ? 68  ? -4.760  0.897   -16.384 1.0 86.77 68  A 1 
ATOM 481  C CA  . GLY A ? 68  ? -4.484  0.685   -17.807 1.0 86.85 68  A 1 
ATOM 482  C C   . GLY A ? 68  ? -3.054  1.011   -18.244 1.0 89.04 68  A 1 
ATOM 483  O O   . GLY A ? 68  ? -2.718  0.752   -19.399 1.0 86.2  68  A 1 
ATOM 484  N N   . ASP A ? 69  ? -2.195  1.510   -17.351 1.0 87.97 69  A 1 
ATOM 485  C CA  . ASP A ? 69  ? -0.761  1.603   -17.634 1.0 88.83 69  A 1 
ATOM 486  C C   . ASP A ? 69  ? -0.103  0.212   -17.498 1.0 89.63 69  A 1 
ATOM 487  O O   . ASP A ? 69  ? -0.054  -0.326  -16.385 1.0 88.87 69  A 1 
ATOM 488  C CB  . ASP A ? 69  ? -0.104  2.639   -16.715 1.0 88.13 69  A 1 
ATOM 489  C CG  . ASP A ? 69  ? 1.364   2.919   -17.055 1.0 88.07 69  A 1 
ATOM 490  O OD1 . ASP A ? 69  ? 2.081   2.063   -17.633 1.0 84.84 69  A 1 
ATOM 491  O OD2 . ASP A ? 69  ? 1.835   4.026   -16.729 1.0 83.84 69  A 1 
ATOM 492  N N   . PRO A ? 70  ? 0.452   -0.364  -18.584 1.0 90.45 70  A 1 
ATOM 493  C CA  . PRO A ? 70  ? 1.058   -1.696  -18.552 1.0 89.82 70  A 1 
ATOM 494  C C   . PRO A ? 70  ? 2.206   -1.847  -17.548 1.0 90.03 70  A 1 
ATOM 495  O O   . PRO A ? 70  ? 2.504   -2.960  -17.121 1.0 87.98 70  A 1 
ATOM 496  C CB  . PRO A ? 70  ? 1.567   -1.943  -19.975 1.0 89.14 70  A 1 
ATOM 497  C CG  . PRO A ? 70  ? 0.702   -1.030  -20.839 1.0 87.12 70  A 1 
ATOM 498  C CD  . PRO A ? 70  ? 0.471   0.171   -19.935 1.0 89.61 70  A 1 
ATOM 499  N N   . ARG A ? 71  ? 2.845   -0.750  -17.152 1.0 89.92 71  A 1 
ATOM 500  C CA  . ARG A ? 71  ? 3.940   -0.763  -16.168 1.0 89.05 71  A 1 
ATOM 501  C C   . ARG A ? 71  ? 3.479   -1.209  -14.781 1.0 89.96 71  A 1 
ATOM 502  O O   . ARG A ? 71  ? 4.293   -1.703  -14.011 1.0 89.0  71  A 1 
ATOM 503  C CB  . ARG A ? 71  ? 4.560   0.634   -16.066 1.0 87.72 71  A 1 
ATOM 504  C CG  . ARG A ? 71  ? 5.203   1.090   -17.384 1.0 82.61 71  A 1 
ATOM 505  C CD  . ARG A ? 71  ? 5.793   2.499   -17.249 1.0 80.36 71  A 1 
ATOM 506  N NE  . ARG A ? 71  ? 4.752   3.514   -17.024 1.0 74.46 71  A 1 
ATOM 507  C CZ  . ARG A ? 71  ? 4.951   4.775   -16.672 1.0 69.53 71  A 1 
ATOM 508  N NH1 . ARG A ? 71  ? 6.142   5.264   -16.490 1.0 65.96 71  A 1 
ATOM 509  N NH2 . ARG A ? 71  ? 3.942   5.572   -16.491 1.0 62.4  71  A 1 
ATOM 510  N N   . TRP A ? 72  ? 2.194   -1.010  -14.478 1.0 90.8  72  A 1 
ATOM 511  C CA  . TRP A ? 72  ? 1.606   -1.255  -13.158 1.0 90.9  72  A 1 
ATOM 512  C C   . TRP A ? 72  ? 0.617   -2.417  -13.146 1.0 91.11 72  A 1 
ATOM 513  O O   . TRP A ? 72  ? 0.004   -2.700  -12.117 1.0 88.48 72  A 1 
ATOM 514  C CB  . TRP A ? 72  ? 0.974   0.045   -12.654 1.0 90.77 72  A 1 
ATOM 515  C CG  . TRP A ? 72  ? 1.893   1.237   -12.665 1.0 90.99 72  A 1 
ATOM 516  C CD1 . TRP A ? 72  ? 1.644   2.409   -13.290 1.0 88.12 72  A 1 
ATOM 517  C CD2 . TRP A ? 72  ? 3.213   1.389   -12.054 1.0 90.86 72  A 1 
ATOM 518  N NE1 . TRP A ? 72  ? 2.702   3.274   -13.104 1.0 87.7  72  A 1 
ATOM 519  C CE2 . TRP A ? 72  ? 3.704   2.700   -12.350 1.0 89.58 72  A 1 
ATOM 520  C CE3 . TRP A ? 72  ? 4.054   0.551   -11.280 1.0 87.63 72  A 1 
ATOM 521  C CZ2 . TRP A ? 72  ? 4.952   3.157   -11.903 1.0 88.1  72  A 1 
ATOM 522  C CZ3 . TRP A ? 72  ? 5.311   1.004   -10.827 1.0 86.9  72  A 1 
ATOM 523  C CH2 . TRP A ? 72  ? 5.759   2.302   -11.136 1.0 86.74 72  A 1 
ATOM 524  N N   . GLU A ? 73  ? 0.452   -3.118  -14.265 1.0 89.97 73  A 1 
ATOM 525  C CA  . GLU A ? 73  ? -0.402  -4.300  -14.308 1.0 88.66 73  A 1 
ATOM 526  C C   . GLU A ? 73  ? 0.170   -5.399  -13.402 1.0 87.93 73  A 1 
ATOM 527  O O   . GLU A ? 73  ? 1.309   -5.839  -13.561 1.0 84.54 73  A 1 
ATOM 528  C CB  . GLU A ? 73  ? -0.584  -4.783  -15.754 1.0 86.75 73  A 1 
ATOM 529  C CG  . GLU A ? 73  ? -1.733  -5.801  -15.835 1.0 76.32 73  A 1 
ATOM 530  C CD  . GLU A ? 73  ? -1.925  -6.439  -17.215 1.0 73.02 73  A 1 
ATOM 531  O OE1 . GLU A ? 73  ? -2.672  -7.447  -17.253 1.0 67.17 73  A 1 
ATOM 532  O OE2 . GLU A ? 73  ? -1.307  -5.978  -18.199 1.0 66.53 73  A 1 
ATOM 533  N N   . ARG A ? 74  ? -0.643  -5.869  -12.437 1.0 90.21 74  A 1 
ATOM 534  C CA  . ARG A ? 74  ? -0.273  -6.895  -11.439 1.0 90.84 74  A 1 
ATOM 535  C C   . ARG A ? 74  ? 0.944   -6.538  -10.578 1.0 92.81 74  A 1 
ATOM 536  O O   . ARG A ? 74  ? 1.579   -7.437  -10.020 1.0 91.4  74  A 1 
ATOM 537  C CB  . ARG A ? 74  ? -0.102  -8.272  -12.109 1.0 89.3  74  A 1 
ATOM 538  C CG  . ARG A ? 74  ? -1.313  -8.686  -12.946 1.0 85.87 74  A 1 
ATOM 539  C CD  . ARG A ? 74  ? -1.001  -10.005 -13.646 1.0 78.0  74  A 1 
ATOM 540  N NE  . ARG A ? 74  ? -2.113  -10.402 -14.522 1.0 70.98 74  A 1 
ATOM 541  C CZ  . ARG A ? 74  ? -2.186  -11.513 -15.226 1.0 62.3  74  A 1 
ATOM 542  N NH1 . ARG A ? 74  ? -1.238  -12.409 -15.200 1.0 58.43 74  A 1 
ATOM 543  N NH2 . ARG A ? 74  ? -3.226  -11.738 -15.978 1.0 56.79 74  A 1 
ATOM 544  N N   . VAL A ? 75  ? 1.254   -5.255  -10.450 1.0 92.52 75  A 1 
ATOM 545  C CA  . VAL A ? 75  ? 2.320   -4.793  -9.559  1.0 93.83 75  A 1 
ATOM 546  C C   . VAL A ? 75  ? 2.031   -5.214  -8.118  1.0 94.65 75  A 1 
ATOM 547  O O   . VAL A ? 75  ? 0.878   -5.214  -7.673  1.0 94.38 75  A 1 
ATOM 548  C CB  . VAL A ? 75  ? 2.529   -3.277  -9.698  1.0 93.58 75  A 1 
ATOM 549  C CG1 . VAL A ? 75  ? 1.364   -2.440  -9.155  1.0 89.67 75  A 1 
ATOM 550  C CG2 . VAL A ? 75  ? 3.833   -2.831  -9.036  1.0 89.57 75  A 1 
ATOM 551  N N   . SER A ? 76  ? 3.072   -5.598  -7.388  1.0 95.26 76  A 1 
ATOM 552  C CA  . SER A ? 76  ? 2.935   -5.880  -5.964  1.0 95.89 76  A 1 
ATOM 553  C C   . SER A ? 76  ? 2.842   -4.585  -5.158  1.0 96.43 76  A 1 
ATOM 554  O O   . SER A ? 76  ? 3.493   -3.588  -5.486  1.0 96.13 76  A 1 
ATOM 555  C CB  . SER A ? 76  ? 4.070   -6.779  -5.465  1.0 95.45 76  A 1 
ATOM 556  O OG  . SER A ? 76  ? 5.296   -6.078  -5.366  1.0 92.23 76  A 1 
ATOM 557  N N   . GLY A ? 77  ? 2.101   -4.612  -4.049  1.0 95.68 77  A 1 
ATOM 558  C CA  . GLY A ? 77  ? 2.090   -3.492  -3.108  1.0 95.71 77  A 1 
ATOM 559  C C   . GLY A ? 77  ? 3.492   -3.118  -2.624  1.0 96.31 77  A 1 
ATOM 560  O O   . GLY A ? 77  ? 3.823   -1.941  -2.493  1.0 96.06 77  A 1 
ATOM 561  N N   . ALA A ? 78  ? 4.368   -4.110  -2.454  1.0 96.41 78  A 1 
ATOM 562  C CA  . ALA A ? 78  ? 5.763   -3.871  -2.088  1.0 96.42 78  A 1 
ATOM 563  C C   . ALA A ? 78  ? 6.518   -3.032  -3.138  1.0 96.85 78  A 1 
ATOM 564  O O   . ALA A ? 78  ? 7.291   -2.146  -2.767  1.0 96.44 78  A 1 
ATOM 565  C CB  . ALA A ? 78  ? 6.442   -5.226  -1.854  1.0 95.73 78  A 1 
ATOM 566  N N   . ASP A ? 79  ? 6.295   -3.284  -4.431  1.0 96.79 79  A 1 
ATOM 567  C CA  . ASP A ? 79  ? 6.915   -2.501  -5.506  1.0 96.83 79  A 1 
ATOM 568  C C   . ASP A ? 79  ? 6.297   -1.106  -5.619  1.0 97.23 79  A 1 
ATOM 569  O O   . ASP A ? 79  ? 7.026   -0.132  -5.814  1.0 97.0  79  A 1 
ATOM 570  C CB  . ASP A ? 79  ? 6.831   -3.257  -6.839  1.0 96.32 79  A 1 
ATOM 571  C CG  . ASP A ? 79  ? 7.641   -4.551  -6.815  1.0 94.28 79  A 1 
ATOM 572  O OD1 . ASP A ? 79  ? 8.763   -4.539  -6.251  1.0 90.99 79  A 1 
ATOM 573  O OD2 . ASP A ? 79  ? 7.102   -5.574  -7.290  1.0 90.32 79  A 1 
ATOM 574  N N   . MET A ? 80  ? 4.979   -0.987  -5.407  1.0 97.1  80  A 1 
ATOM 575  C CA  . MET A ? 80  ? 4.314   0.317   -5.307  1.0 97.25 80  A 1 
ATOM 576  C C   . MET A ? 80  ? 4.931   1.159   -4.187  1.0 97.6  80  A 1 
ATOM 577  O O   . MET A ? 80  ? 5.307   2.309   -4.411  1.0 97.33 80  A 1 
ATOM 578  C CB  . MET A ? 80  ? 2.809   0.149   -5.056  1.0 96.93 80  A 1 
ATOM 579  C CG  . MET A ? 80  ? 2.074   -0.490  -6.239  1.0 95.36 80  A 1 
ATOM 580  S SD  . MET A ? 80  ? 0.309   -0.800  -5.941  1.0 93.73 80  A 1 
ATOM 581  C CE  . MET A ? 80  ? -0.334  0.891   -5.873  1.0 86.8  80  A 1 
ATOM 582  N N   . LEU A ? 81  ? 5.104   0.580   -3.004  1.0 97.19 81  A 1 
ATOM 583  C CA  . LEU A ? 81  ? 5.653   1.294   -1.855  1.0 97.35 81  A 1 
ATOM 584  C C   . LEU A ? 81  ? 7.118   1.709   -2.073  1.0 97.63 81  A 1 
ATOM 585  O O   . LEU A ? 81  ? 7.496   2.827   -1.725  1.0 97.37 81  A 1 
ATOM 586  C CB  . LEU A ? 81  ? 5.466   0.423   -0.602  1.0 96.91 81  A 1 
ATOM 587  C CG  . LEU A ? 81  ? 5.645   1.177   0.727   1.0 94.48 81  A 1 
ATOM 588  C CD1 . LEU A ? 81  ? 4.624   2.304   0.897   1.0 93.0  81  A 1 
ATOM 589  C CD2 . LEU A ? 81  ? 5.451   0.192   1.886   1.0 92.97 81  A 1 
ATOM 590  N N   . ARG A ? 82  ? 7.929   0.853   -2.702  1.0 97.41 82  A 1 
ATOM 591  C CA  . ARG A ? 82  ? 9.298   1.220   -3.113  1.0 97.17 82  A 1 
ATOM 592  C C   . ARG A ? 82  ? 9.295   2.406   -4.068  1.0 97.25 82  A 1 
ATOM 593  O O   . ARG A ? 82  ? 10.052  3.351   -3.857  1.0 96.99 82  A 1 
ATOM 594  C CB  . ARG A ? 82  ? 10.009  0.041   -3.793  1.0 96.75 82  A 1 
ATOM 595  C CG  . ARG A ? 82  ? 10.439  -1.044  -2.804  1.0 91.34 82  A 1 
ATOM 596  C CD  . ARG A ? 82  ? 11.106  -2.193  -3.565  1.0 90.81 82  A 1 
ATOM 597  N NE  . ARG A ? 82  ? 11.238  -3.392  -2.709  1.0 86.68 82  A 1 
ATOM 598  C CZ  . ARG A ? 82  ? 10.615  -4.547  -2.877  1.0 83.13 82  A 1 
ATOM 599  N NH1 . ARG A ? 82  ? 9.811   -4.781  -3.878  1.0 75.85 82  A 1 
ATOM 600  N NH2 . ARG A ? 82  ? 10.797  -5.512  -2.028  1.0 75.54 82  A 1 
ATOM 601  N N   . HIS A ? 83  ? 8.433   2.370   -5.079  1.0 96.95 83  A 1 
ATOM 602  C CA  . HIS A ? 83  ? 8.321   3.453   -6.052  1.0 96.88 83  A 1 
ATOM 603  C C   . HIS A ? 83  ? 7.903   4.776   -5.394  1.0 97.31 83  A 1 
ATOM 604  O O   . HIS A ? 83  ? 8.477   5.824   -5.692  1.0 97.2  83  A 1 
ATOM 605  C CB  . HIS A ? 83  ? 7.338   3.043   -7.153  1.0 96.45 83  A 1 
ATOM 606  C CG  . HIS A ? 83  ? 7.297   4.057   -8.265  1.0 93.76 83  A 1 
ATOM 607  N ND1 . HIS A ? 83  ? 8.239   4.190   -9.261  1.0 84.81 83  A 1 
ATOM 608  C CD2 . HIS A ? 83  ? 6.367   5.041   -8.448  1.0 85.05 83  A 1 
ATOM 609  C CE1 . HIS A ? 83  ? 7.873   5.227   -10.030 1.0 85.99 83  A 1 
ATOM 610  N NE2 . HIS A ? 83  ? 6.744   5.780   -9.574  1.0 87.32 83  A 1 
ATOM 611  N N   . VAL A ? 84  ? 6.948   4.731   -4.459  1.0 97.56 84  A 1 
ATOM 612  C CA  . VAL A ? 84  ? 6.534   5.904   -3.671  1.0 97.79 84  A 1 
ATOM 613  C C   . VAL A ? 84  ? 7.702   6.465   -2.855  1.0 97.87 84  A 1 
ATOM 614  O O   . VAL A ? 84  ? 7.948   7.665   -2.904  1.0 97.72 84  A 1 
ATOM 615  C CB  . VAL A ? 84  ? 5.326   5.559   -2.776  1.0 97.78 84  A 1 
ATOM 616  C CG1 . VAL A ? 84  ? 5.015   6.663   -1.762  1.0 96.9  84  A 1 
ATOM 617  C CG2 . VAL A ? 84  ? 4.068   5.364   -3.636  1.0 96.88 84  A 1 
ATOM 618  N N   . VAL A ? 85  ? 8.471   5.627   -2.170  1.0 97.86 85  A 1 
ATOM 619  C CA  . VAL A ? 85  ? 9.653   6.076   -1.408  1.0 97.79 85  A 1 
ATOM 620  C C   . VAL A ? 85  ? 10.700  6.721   -2.319  1.0 97.78 85  A 1 
ATOM 621  O O   . VAL A ? 85  ? 11.236  7.778   -1.996  1.0 97.45 85  A 1 
ATOM 622  C CB  . VAL A ? 85  ? 10.264  4.909   -0.610  1.0 97.45 85  A 1 
ATOM 623  C CG1 . VAL A ? 85  ? 11.615  5.258   0.033   1.0 95.62 85  A 1 
ATOM 624  C CG2 . VAL A ? 85  ? 9.315   4.504   0.521   1.0 95.81 85  A 1 
ATOM 625  N N   . GLU A ? 86  ? 10.967  6.130   -3.475  1.0 97.58 86  A 1 
ATOM 626  C CA  . GLU A ? 86  ? 11.888  6.717   -4.453  1.0 97.37 86  A 1 
ATOM 627  C C   . GLU A ? 86  ? 11.385  8.062   -4.996  1.0 97.47 86  A 1 
ATOM 628  O O   . GLU A ? 86  ? 12.181  8.975   -5.213  1.0 96.98 86  A 1 
ATOM 629  C CB  . GLU A ? 86  ? 12.077  5.759   -5.629  1.0 96.96 86  A 1 
ATOM 630  C CG  . GLU A ? 86  ? 12.910  4.518   -5.274  1.0 91.48 86  A 1 
ATOM 631  C CD  . GLU A ? 86  ? 12.993  3.531   -6.448  1.0 84.24 86  A 1 
ATOM 632  O OE1 . GLU A ? 86  ? 13.576  2.446   -6.226  1.0 75.82 86  A 1 
ATOM 633  O OE2 . GLU A ? 86  ? 12.512  3.878   -7.553  1.0 75.72 86  A 1 
ATOM 634  N N   . LEU A ? 87  ? 10.075  8.192   -5.220  1.0 97.53 87  A 1 
ATOM 635  C CA  . LEU A ? 87  ? 9.460   9.455   -5.618  1.0 97.3  87  A 1 
ATOM 636  C C   . LEU A ? 87  ? 9.668   10.519  -4.538  1.0 97.38 87  A 1 
ATOM 637  O O   . LEU A ? 87  ? 10.143  11.603  -4.852  1.0 96.98 87  A 1 
ATOM 638  C CB  . LEU A ? 87  ? 7.972   9.228   -5.936  1.0 97.08 87  A 1 
ATOM 639  C CG  . LEU A ? 87  ? 7.221   10.503  -6.369  1.0 95.04 87  A 1 
ATOM 640  C CD1 . LEU A ? 87  ? 7.699   11.004  -7.732  1.0 91.39 87  A 1 
ATOM 641  C CD2 . LEU A ? 87  ? 5.730   10.207  -6.463  1.0 91.37 87  A 1 
ATOM 642  N N   . LEU A ? 88  ? 9.390   10.200  -3.272  1.0 97.64 88  A 1 
ATOM 643  C CA  . LEU A ? 88  ? 9.592   11.123  -2.155  1.0 97.36 88  A 1 
ATOM 644  C C   . LEU A ? 88  ? 11.033  11.631  -2.079  1.0 97.43 88  A 1 
ATOM 645  O O   . LEU A ? 88  ? 11.249  12.835  -1.997  1.0 96.8  88  A 1 
ATOM 646  C CB  . LEU A ? 88  ? 9.214   10.447  -0.837  1.0 96.65 88  A 1 
ATOM 647  C CG  . LEU A ? 88  ? 7.809   10.846  -0.370  1.0 92.4  88  A 1 
ATOM 648  C CD1 . LEU A ? 88  ? 6.718   10.196  -1.219  1.0 85.23 88  A 1 
ATOM 649  C CD2 . LEU A ? 88  ? 7.669   10.466  1.100   1.0 86.19 88  A 1 
ATOM 650  N N   . LEU A ? 89  ? 11.999  10.725  -2.166  1.0 97.27 89  A 1 
ATOM 651  C CA  . LEU A ? 89  ? 13.420  11.080  -2.133  1.0 96.93 89  A 1 
ATOM 652  C C   . LEU A ? 89  ? 13.798  12.034  -3.276  1.0 96.89 89  A 1 
ATOM 653  O O   . LEU A ? 89  ? 14.521  12.998  -3.050  1.0 96.5  89  A 1 
ATOM 654  C CB  . LEU A ? 89  ? 14.262  9.792   -2.195  1.0 96.72 89  A 1 
ATOM 655  C CG  . LEU A ? 89  ? 14.189  8.918   -0.930  1.0 93.29 89  A 1 
ATOM 656  C CD1 . LEU A ? 89  ? 14.882  7.581   -1.209  1.0 89.85 89  A 1 
ATOM 657  C CD2 . LEU A ? 89  ? 14.869  9.567   0.271   1.0 90.9  89  A 1 
ATOM 658  N N   . ARG A ? 90  ? 13.262  11.825  -4.485  1.0 97.1  90  A 1 
ATOM 659  C CA  . ARG A ? 90  ? 13.481  12.756  -5.613  1.0 96.73 90  A 1 
ATOM 660  C C   . ARG A ? 90  ? 12.887  14.144  -5.366  1.0 96.64 90  A 1 
ATOM 661  O O   . ARG A ? 90  ? 13.370  15.114  -5.944  1.0 95.94 90  A 1 
ATOM 662  C CB  . ARG A ? 90  ? 12.901  12.179  -6.912  1.0 96.5  90  A 1 
ATOM 663  C CG  . ARG A ? 90  ? 13.733  11.017  -7.477  1.0 91.65 90  A 1 
ATOM 664  C CD  . ARG A ? 90  ? 13.245  10.609  -8.876  1.0 88.75 90  A 1 
ATOM 665  N NE  . ARG A ? 90  ? 11.846  10.136  -8.903  1.0 81.35 90  A 1 
ATOM 666  C CZ  . ARG A ? 90  ? 11.416  8.890   -8.772  1.0 75.77 90  A 1 
ATOM 667  N NH1 . ARG A ? 90  ? 12.222  7.902   -8.527  1.0 69.12 90  A 1 
ATOM 668  N NH2 . ARG A ? 90  ? 10.150  8.607   -8.905  1.0 67.0  90  A 1 
ATOM 669  N N   . HIS A ? 91  ? 11.855  14.232  -4.536  1.0 96.35 91  A 1 
ATOM 670  C CA  . HIS A ? 91  ? 11.218  15.486  -4.137  1.0 95.83 91  A 1 
ATOM 671  C C   . HIS A ? 91  ? 11.769  16.063  -2.818  1.0 95.67 91  A 1 
ATOM 672  O O   . HIS A ? 91  ? 11.209  17.027  -2.304  1.0 94.78 91  A 1 
ATOM 673  C CB  . HIS A ? 91  ? 9.696   15.294  -4.138  1.0 96.05 91  A 1 
ATOM 674  C CG  . HIS A ? 91  ? 9.129   15.252  -5.537  1.0 95.45 91  A 1 
ATOM 675  N ND1 . HIS A ? 91  ? 8.916   16.347  -6.337  1.0 83.92 91  A 1 
ATOM 676  C CD2 . HIS A ? 91  ? 8.760   14.153  -6.257  1.0 84.77 91  A 1 
ATOM 677  C CE1 . HIS A ? 91  ? 8.418   15.911  -7.510  1.0 86.64 91  A 1 
ATOM 678  N NE2 . HIS A ? 91  ? 8.308   14.584  -7.511  1.0 89.06 91  A 1 
ATOM 679  N N   . GLY A ? 92  ? 12.852  15.502  -2.279  1.0 96.21 92  A 1 
ATOM 680  C CA  . GLY A ? 92  ? 13.504  16.002  -1.068  1.0 95.77 92  A 1 
ATOM 681  C C   . GLY A ? 92  ? 12.740  15.694  0.217   1.0 95.92 92  A 1 
ATOM 682  O O   . GLY A ? 92  ? 12.782  16.492  1.147   1.0 95.04 92  A 1 
ATOM 683  N N   . TYR A ? 93  ? 12.015  14.570  0.271   1.0 96.79 93  A 1 
ATOM 684  C CA  . TYR A ? 93  ? 11.314  14.122  1.476   1.0 96.97 93  A 1 
ATOM 685  C C   . TYR A ? 93  ? 11.806  12.755  1.954   1.0 97.21 93  A 1 
ATOM 686  O O   . TYR A ? 93  ? 12.063  11.850  1.161   1.0 96.9  93  A 1 
ATOM 687  C CB  . TYR A ? 93  ? 9.795   14.084  1.259   1.0 96.84 93  A 1 
ATOM 688  C CG  . TYR A ? 93  ? 9.145   15.439  1.086   1.0 96.51 93  A 1 
ATOM 689  C CD1 . TYR A ? 93  ? 8.786   16.198  2.215   1.0 95.13 93  A 1 
ATOM 690  C CD2 . TYR A ? 93  ? 8.907   15.944  -0.206  1.0 95.18 93  A 1 
ATOM 691  C CE1 . TYR A ? 93  ? 8.198   17.468  2.056   1.0 94.22 93  A 1 
ATOM 692  C CE2 . TYR A ? 93  ? 8.322   17.216  -0.371  1.0 94.43 93  A 1 
ATOM 693  C CZ  . TYR A ? 93  ? 7.970   17.981  0.760   1.0 94.34 93  A 1 
ATOM 694  O OH  . TYR A ? 93  ? 7.426   19.214  0.598   1.0 92.79 93  A 1 
ATOM 695  N N   . GLU A ? 94  ? 11.814  12.580  3.273   1.0 96.56 94  A 1 
ATOM 696  C CA  . GLU A ? 94  ? 12.028  11.294  3.936   1.0 96.54 94  A 1 
ATOM 697  C C   . GLU A ? 94  ? 10.871  10.965  4.880   1.0 97.24 94  A 1 
ATOM 698  O O   . GLU A ? 94  ? 10.278  11.847  5.507   1.0 96.89 94  A 1 
ATOM 699  C CB  . GLU A ? 94  ? 13.360  11.277  4.694   1.0 94.76 94  A 1 
ATOM 700  C CG  . GLU A ? 94  ? 14.561  11.218  3.738   1.0 85.59 94  A 1 
ATOM 701  C CD  . GLU A ? 94  ? 15.907  11.036  4.456   1.0 87.16 94  A 1 
ATOM 702  O OE1 . GLU A ? 94  ? 16.907  10.811  3.731   1.0 79.38 94  A 1 
ATOM 703  O OE2 . GLU A ? 94  ? 15.930  11.051  5.709   1.0 80.99 94  A 1 
ATOM 704  N N   . VAL A ? 95  ? 10.560  9.666   4.999   1.0 97.45 95  A 1 
ATOM 705  C CA  . VAL A ? 95  ? 9.560   9.180   5.960   1.0 97.8  95  A 1 
ATOM 706  C C   . VAL A ? 95  ? 10.210  9.055   7.338   1.0 97.66 95  A 1 
ATOM 707  O O   . VAL A ? 95  ? 11.227  8.389   7.496   1.0 97.23 95  A 1 
ATOM 708  C CB  . VAL A ? 95  ? 8.936   7.842   5.519   1.0 97.85 95  A 1 
ATOM 709  C CG1 . VAL A ? 95  ? 7.799   7.429   6.466   1.0 97.39 95  A 1 
ATOM 710  C CG2 . VAL A ? 95  ? 8.355   7.917   4.104   1.0 97.27 95  A 1 
ATOM 711  N N   . VAL A ? 96  ? 9.605   9.666   8.350   1.0 97.85 96  A 1 
ATOM 712  C CA  . VAL A ? 96  ? 10.046  9.561   9.753   1.0 97.78 96  A 1 
ATOM 713  C C   . VAL A ? 96  ? 9.461   8.315   10.413  1.0 98.15 96  A 1 
ATOM 714  O O   . VAL A ? 96  ? 10.165  7.569   11.086  1.0 97.96 96  A 1 
ATOM 715  C CB  . VAL A ? 96  ? 9.645   10.821  10.544  1.0 97.2  96  A 1 
ATOM 716  C CG1 . VAL A ? 96  ? 10.064  10.743  12.018  1.0 95.92 96  A 1 
ATOM 717  C CG2 . VAL A ? 96  ? 10.277  12.080  9.944   1.0 95.97 96  A 1 
ATOM 718  N N   . ASN A ? 97  ? 8.165   8.101   10.255  1.0 98.05 97  A 1 
ATOM 719  C CA  . ASN A ? 97  ? 7.452   6.894   10.665  1.0 98.26 97  A 1 
ATOM 720  C C   . ASN A ? 97  ? 6.109   6.800   9.934   1.0 98.59 97  A 1 
ATOM 721  O O   . ASN A ? 97  ? 5.611   7.789   9.397   1.0 98.49 97  A 1 
ATOM 722  C CB  . ASN A ? 97  ? 7.250   6.857   12.194  1.0 97.66 97  A 1 
ATOM 723  C CG  . ASN A ? 97  ? 6.351   7.962   12.714  1.0 97.45 97  A 1 
ATOM 724  O OD1 . ASN A ? 97  ? 5.138   7.893   12.675  1.0 93.38 97  A 1 
ATOM 725  N ND2 . ASN A ? 97  ? 6.917   9.028   13.229  1.0 92.94 97  A 1 
ATOM 726  N N   . ALA A ? 98  ? 5.500   5.615   9.977   1.0 98.51 98  A 1 
ATOM 727  C CA  . ALA A ? 98  ? 4.133   5.406   9.523   1.0 98.66 98  A 1 
ATOM 728  C C   . ALA A ? 98  ? 3.384   4.424   10.434  1.0 98.75 98  A 1 
ATOM 729  O O   . ALA A ? 98  ? 3.970   3.632   11.175  1.0 98.59 98  A 1 
ATOM 730  C CB  . ALA A ? 98  ? 4.146   4.957   8.056   1.0 98.51 98  A 1 
ATOM 731  N N   . SER A ? 99  ? 2.065   4.470   10.376  1.0 98.79 99  A 1 
ATOM 732  C CA  . SER A ? 99  ? 1.185   3.508   11.035  1.0 98.78 99  A 1 
ATOM 733  C C   . SER A ? 99  ? 0.065   3.112   10.090  1.0 98.85 99  A 1 
ATOM 734  O O   . SER A ? 99  ? -0.511  3.974   9.434   1.0 98.69 99  A 1 
ATOM 735  C CB  . SER A ? 99  ? 0.616   4.104   12.323  1.0 98.35 99  A 1 
ATOM 736  O OG  . SER A ? 99  ? -0.164  3.142   13.009  1.0 88.44 99  A 1 
ATOM 737  N N   . VAL A ? 100 ? -0.266  1.821   10.057  1.0 98.77 100 A 1 
ATOM 738  C CA  . VAL A ? 100 ? -1.410  1.299   9.300   1.0 98.8  100 A 1 
ATOM 739  C C   . VAL A ? 100 ? -2.281  0.427   10.195  1.0 98.79 100 A 1 
ATOM 740  O O   . VAL A ? 100 ? -1.790  -0.419  10.950  1.0 98.64 100 A 1 
ATOM 741  C CB  . VAL A ? 100 ? -0.964  0.581   8.013   1.0 98.69 100 A 1 
ATOM 742  C CG1 . VAL A ? 100 ? -0.105  -0.663  8.270   1.0 97.68 100 A 1 
ATOM 743  C CG2 . VAL A ? 100 ? -2.162  0.197   7.136   1.0 97.48 100 A 1 
ATOM 744  N N   . GLN A ? 101 ? -3.590  0.618   10.116  1.0 98.86 101 A 1 
ATOM 745  C CA  . GLN A ? 101 ? -4.604  -0.211  10.746  1.0 98.82 101 A 1 
ATOM 746  C C   . GLN A ? 101 ? -5.471  -0.868  9.677   1.0 98.86 101 A 1 
ATOM 747  O O   . GLN A ? 101 ? -6.172  -0.191  8.932   1.0 98.72 101 A 1 
ATOM 748  C CB  . GLN A ? 101 ? -5.419  0.615   11.749  1.0 98.53 101 A 1 
ATOM 749  C CG  . GLN A ? 101 ? -6.476  -0.252  12.454  1.0 95.99 101 A 1 
ATOM 750  C CD  . GLN A ? 101 ? -7.066  0.453   13.677  1.0 94.64 101 A 1 
ATOM 751  O OE1 . GLN A ? 101 ? -7.664  1.508   13.615  1.0 86.91 101 A 1 
ATOM 752  N NE2 . GLN A ? 101 ? -6.918  -0.112  14.859  1.0 83.61 101 A 1 
ATOM 753  N N   . VAL A ? 102 ? -5.447  -2.203  9.645   1.0 98.69 102 A 1 
ATOM 754  C CA  . VAL A ? 102 ? -6.357  -3.004  8.823   1.0 98.67 102 A 1 
ATOM 755  C C   . VAL A ? 102 ? -7.671  -3.193  9.570   1.0 98.64 102 A 1 
ATOM 756  O O   . VAL A ? 102 ? -7.680  -3.501  10.764  1.0 98.39 102 A 1 
ATOM 757  C CB  . VAL A ? 102 ? -5.733  -4.352  8.448   1.0 98.49 102 A 1 
ATOM 758  C CG1 . VAL A ? 102 ? -6.695  -5.220  7.625   1.0 97.77 102 A 1 
ATOM 759  C CG2 . VAL A ? 102 ? -4.454  -4.131  7.630   1.0 97.8  102 A 1 
ATOM 760  N N   . ILE A ? 103 ? -8.777  -3.044  8.855   1.0 98.48 103 A 1 
ATOM 761  C CA  . ILE A ? 103 ? -10.133 -3.150  9.376   1.0 98.49 103 A 1 
ATOM 762  C C   . ILE A ? 103 ? -10.842 -4.284  8.633   1.0 98.33 103 A 1 
ATOM 763  O O   . ILE A ? 103 ? -11.131 -4.185  7.440   1.0 97.93 103 A 1 
ATOM 764  C CB  . ILE A ? 103 ? -10.874 -1.801  9.254   1.0 98.46 103 A 1 
ATOM 765  C CG1 . ILE A ? 103 ? -10.081 -0.626  9.881   1.0 97.84 103 A 1 
ATOM 766  C CG2 . ILE A ? 103 ? -12.260 -1.920  9.905   1.0 97.82 103 A 1 
ATOM 767  C CD1 . ILE A ? 103 ? -10.587 0.760   9.454   1.0 96.17 103 A 1 
ATOM 768  N N   . GLY A ? 104 ? -11.102 -5.385  9.345   1.0 97.86 104 A 1 
ATOM 769  C CA  . GLY A ? 104 ? -11.757 -6.560  8.781   1.0 97.58 104 A 1 
ATOM 770  C C   . GLY A ? 104 ? -11.613 -7.814  9.640   1.0 97.59 104 A 1 
ATOM 771  O O   . GLY A ? 104 ? -10.864 -7.862  10.615  1.0 96.17 104 A 1 
ATOM 772  N N   . ASN A ? 105 ? -12.341 -8.868  9.253   1.0 97.14 105 A 1 
ATOM 773  C CA  . ASN A ? 105 ? -12.458 -10.084 10.071  1.0 96.01 105 A 1 
ATOM 774  C C   . ASN A ? 105 ? -11.349 -11.114 9.810   1.0 95.88 105 A 1 
ATOM 775  O O   . ASN A ? 105 ? -11.008 -11.904 10.699  1.0 93.7  105 A 1 
ATOM 776  C CB  . ASN A ? 105 ? -13.853 -10.683 9.825   1.0 94.6  105 A 1 
ATOM 777  C CG  . ASN A ? 105 ? -14.975 -9.764  10.265  1.0 93.21 105 A 1 
ATOM 778  O OD1 . ASN A ? 105 ? -14.829 -8.957  11.168  1.0 87.73 105 A 1 
ATOM 779  N ND2 . ASN A ? 105 ? -16.127 -9.858  9.639   1.0 86.78 105 A 1 
ATOM 780  N N   . ARG A ? 106 ? -10.800 -11.127 8.588   1.0 96.91 106 A 1 
ATOM 781  C CA  . ARG A ? 106 ? -9.769  -12.068 8.105   1.0 96.57 106 A 1 
ATOM 782  C C   . ARG A ? 106 ? -8.878  -11.404 7.056   1.0 97.1  106 A 1 
ATOM 783  O O   . ARG A ? 106 ? -9.374  -10.532 6.351   1.0 95.87 106 A 1 
ATOM 784  C CB  . ARG A ? 106 ? -10.445 -13.336 7.541   1.0 94.29 106 A 1 
ATOM 785  C CG  . ARG A ? 106 ? -11.324 -13.089 6.289   1.0 85.54 106 A 1 
ATOM 786  C CD  . ARG A ? 106 ? -11.985 -14.387 5.811   1.0 82.9  106 A 1 
ATOM 787  N NE  . ARG A ? 106 ? -12.812 -14.164 4.601   1.0 73.15 106 A 1 
ATOM 788  C CZ  . ARG A ? 106 ? -12.692 -14.773 3.425   1.0 63.15 106 A 1 
ATOM 789  N NH1 . ARG A ? 106 ? -11.784 -15.670 3.180   1.0 59.78 106 A 1 
ATOM 790  N NH2 . ARG A ? 106 ? -13.495 -14.488 2.444   1.0 54.25 106 A 1 
ATOM 791  N N   . PRO A ? 107 ? -7.607  -11.826 6.916   1.0 97.41 107 A 1 
ATOM 792  C CA  . PRO A ? 107 ? -6.869  -12.755 7.775   1.0 97.4  107 A 1 
ATOM 793  C C   . PRO A ? 107 ? -6.521  -12.158 9.149   1.0 97.49 107 A 1 
ATOM 794  O O   . PRO A ? 107 ? -6.584  -10.948 9.361   1.0 96.16 107 A 1 
ATOM 795  C CB  . PRO A ? 107 ? -5.610  -13.100 6.978   1.0 96.5  107 A 1 
ATOM 796  C CG  . PRO A ? 107 ? -5.345  -11.832 6.176   1.0 95.27 107 A 1 
ATOM 797  C CD  . PRO A ? 107 ? -6.741  -11.337 5.845   1.0 97.04 107 A 1 
ATOM 798  N N   . LYS A ? 108 ? -6.130  -13.015 10.100  1.0 97.82 108 A 1 
ATOM 799  C CA  . LYS A ? 108 ? -5.623  -12.544 11.400  1.0 97.75 108 A 1 
ATOM 800  C C   . LYS A ? 108 ? -4.163  -12.093 11.261  1.0 98.03 108 A 1 
ATOM 801  O O   . LYS A ? 108 ? -3.264  -12.915 11.122  1.0 97.16 108 A 1 
ATOM 802  C CB  . LYS A ? 108 ? -5.791  -13.620 12.487  1.0 96.84 108 A 1 
ATOM 803  C CG  . LYS A ? 108 ? -7.245  -14.021 12.793  1.0 93.79 108 A 1 
ATOM 804  C CD  . LYS A ? 108 ? -8.143  -12.856 13.230  1.0 86.79 108 A 1 
ATOM 805  C CE  . LYS A ? 108 ? -9.540  -13.352 13.623  1.0 81.5  108 A 1 
ATOM 806  N NZ  . LYS A ? 108 ? -10.495 -12.228 13.818  1.0 69.67 108 A 1 
ATOM 807  N N   . ILE A ? 109 ? -3.932  -10.795 11.364  1.0 97.48 109 A 1 
ATOM 808  C CA  . ILE A ? 109 ? -2.586  -10.202 11.251  1.0 97.6  109 A 1 
ATOM 809  C C   . ILE A ? 109 ? -1.742  -10.435 12.513  1.0 97.98 109 A 1 
ATOM 810  O O   . ILE A ? 109 ? -0.523  -10.551 12.430  1.0 97.42 109 A 1 
ATOM 811  C CB  . ILE A ? 109 ? -2.709  -8.698  10.916  1.0 96.21 109 A 1 
ATOM 812  C CG1 . ILE A ? 109 ? -3.375  -8.529  9.530   1.0 90.9  109 A 1 
ATOM 813  C CG2 . ILE A ? 109 ? -1.342  -7.982  10.939  1.0 89.76 109 A 1 
ATOM 814  C CD1 . ILE A ? 109 ? -3.761  -7.088  9.231   1.0 82.59 109 A 1 
ATOM 815  N N   . GLY A ? 110 ? -2.376  -10.542 13.683  1.0 97.57 110 A 1 
ATOM 816  C CA  . GLY A ? 110 ? -1.702  -10.651 14.986  1.0 97.53 110 A 1 
ATOM 817  C C   . GLY A ? 110 ? -0.482  -11.586 15.017  1.0 97.99 110 A 1 
ATOM 818  O O   . GLY A ? 110 ? 0.590   -11.115 15.393  1.0 97.75 110 A 1 
ATOM 819  N N   . PRO A ? 111 ? -0.602  -12.853 14.569  1.0 97.83 111 A 1 
ATOM 820  C CA  . PRO A ? 111 ? 0.510   -13.808 14.557  1.0 97.81 111 A 1 
ATOM 821  C C   . PRO A ? 111 ? 1.704   -13.389 13.687  1.0 98.12 111 A 1 
ATOM 822  O O   . PRO A ? 111 ? 2.835   -13.756 13.989  1.0 97.76 111 A 1 
ATOM 823  C CB  . PRO A ? 111 ? -0.096  -15.123 14.052  1.0 97.48 111 A 1 
ATOM 824  C CG  . PRO A ? 111 ? -1.571  -15.011 14.439  1.0 96.3  111 A 1 
ATOM 825  C CD  . PRO A ? 111 ? -1.847  -13.533 14.216  1.0 97.53 111 A 1 
ATOM 826  N N   . ARG A ? 112 ? 1.463   -12.607 12.625  1.0 97.71 112 A 1 
ATOM 827  C CA  . ARG A ? 112 ? 2.490   -12.176 11.657  1.0 97.83 112 A 1 
ATOM 828  C C   . ARG A ? 112 ? 2.811   -10.680 11.738  1.0 98.28 112 A 1 
ATOM 829  O O   . ARG A ? 112 ? 3.541   -10.157 10.903  1.0 98.06 112 A 1 
ATOM 830  C CB  . ARG A ? 112 ? 2.076   -12.601 10.240  1.0 97.2  112 A 1 
ATOM 831  C CG  . ARG A ? 112 ? 1.937   -14.128 10.106  1.0 96.01 112 A 1 
ATOM 832  C CD  . ARG A ? 112 ? 1.650   -14.540 8.660   1.0 94.92 112 A 1 
ATOM 833  N NE  . ARG A ? 112 ? 2.813   -14.333 7.786   1.0 93.49 112 A 1 
ATOM 834  C CZ  . ARG A ? 112 ? 2.827   -14.385 6.467   1.0 94.12 112 A 1 
ATOM 835  N NH1 . ARG A ? 112 ? 1.756   -14.624 5.767   1.0 88.16 112 A 1 
ATOM 836  N NH2 . ARG A ? 112 ? 3.936   -14.205 5.828   1.0 86.72 112 A 1 
ATOM 837  N N   . ARG A ? 113 ? 2.303   -9.990  12.765  1.0 98.41 113 A 1 
ATOM 838  C CA  . ARG A ? 113 ? 2.469   -8.533  12.910  1.0 98.56 113 A 1 
ATOM 839  C C   . ARG A ? 113 ? 3.934   -8.096  12.890  1.0 98.73 113 A 1 
ATOM 840  O O   . ARG A ? 113 ? 4.271   -7.140  12.203  1.0 98.63 113 A 1 
ATOM 841  C CB  . ARG A ? 113 ? 1.780   -8.069  14.195  1.0 98.0  113 A 1 
ATOM 842  C CG  . ARG A ? 113 ? 1.884   -6.544  14.375  1.0 96.86 113 A 1 
ATOM 843  C CD  . ARG A ? 113 ? 1.240   -6.085  15.680  1.0 95.63 113 A 1 
ATOM 844  N NE  . ARG A ? 113 ? -0.218  -6.324  15.681  1.0 92.1  113 A 1 
ATOM 845  C CZ  . ARG A ? 113 ? -0.978  -6.588  16.721  1.0 91.55 113 A 1 
ATOM 846  N NH1 . ARG A ? 113 ? -0.495  -6.672  17.930  1.0 83.65 113 A 1 
ATOM 847  N NH2 . ARG A ? 113 ? -2.258  -6.772  16.555  1.0 84.07 113 A 1 
ATOM 848  N N   . THR A ? 114 ? 4.789   -8.790  13.634  1.0 98.43 114 A 1 
ATOM 849  C CA  . THR A ? 114 ? 6.219   -8.450  13.694  1.0 98.5  114 A 1 
ATOM 850  C C   . THR A ? 114 ? 6.912   -8.638  12.341  1.0 98.65 114 A 1 
ATOM 851  O O   . THR A ? 114 ? 7.771   -7.839  11.979  1.0 98.59 114 A 1 
ATOM 852  C CB  . THR A ? 114 ? 6.927   -9.297  14.759  1.0 98.33 114 A 1 
ATOM 853  O OG1 . THR A ? 114 ? 6.284   -9.124  15.997  1.0 96.16 114 A 1 
ATOM 854  C CG2 . THR A ? 114 ? 8.391   -8.917  14.958  1.0 96.03 114 A 1 
ATOM 855  N N   . GLU A ? 115 ? 6.529   -9.674  11.593  1.0 98.38 115 A 1 
ATOM 856  C CA  . GLU A ? 115 ? 7.016   -9.912  10.232  1.0 98.38 115 A 1 
ATOM 857  C C   . GLU A ? 115 ? 6.595   -8.771  9.294   1.0 98.5  115 A 1 
ATOM 858  O O   . GLU A ? 115 ? 7.449   -8.170  8.647   1.0 98.33 115 A 1 
ATOM 859  C CB  . GLU A ? 115 ? 6.478   -11.268 9.763   1.0 98.05 115 A 1 
ATOM 860  C CG  . GLU A ? 115 ? 7.020   -11.730 8.408   1.0 95.84 115 A 1 
ATOM 861  C CD  . GLU A ? 115 ? 6.282   -12.972 7.880   1.0 96.39 115 A 1 
ATOM 862  O OE1 . GLU A ? 115 ? 6.556   -13.388 6.736   1.0 90.68 115 A 1 
ATOM 863  O OE2 . GLU A ? 115 ? 5.362   -13.486 8.566   1.0 92.39 115 A 1 
ATOM 864  N N   . ALA A ? 116 ? 5.311   -8.409  9.312   1.0 98.54 116 A 1 
ATOM 865  C CA  . ALA A ? 116 ? 4.771   -7.300  8.533   1.0 98.54 116 A 1 
ATOM 866  C C   . ALA A ? 116 ? 5.466   -5.969  8.857   1.0 98.64 116 A 1 
ATOM 867  O O   . ALA A ? 116 ? 5.906   -5.264  7.957   1.0 98.58 116 A 1 
ATOM 868  C CB  . ALA A ? 116 ? 3.266   -7.207  8.803   1.0 98.39 116 A 1 
ATOM 869  N N   . GLN A ? 117 ? 5.623   -5.651  10.145  1.0 98.69 117 A 1 
ATOM 870  C CA  . GLN A ? 117 ? 6.305   -4.426  10.569  1.0 98.7  117 A 1 
ATOM 871  C C   . GLN A ? 117 ? 7.750   -4.366  10.071  1.0 98.74 117 A 1 
ATOM 872  O O   . GLN A ? 117 ? 8.186   -3.321  9.608   1.0 98.66 117 A 1 
ATOM 873  C CB  . GLN A ? 117 ? 6.283   -4.311  12.099  1.0 98.49 117 A 1 
ATOM 874  C CG  . GLN A ? 117 ? 4.902   -3.910  12.622  1.0 97.68 117 A 1 
ATOM 875  C CD  . GLN A ? 117 ? 4.815   -3.792  14.144  1.0 98.01 117 A 1 
ATOM 876  O OE1 . GLN A ? 117 ? 3.785   -3.399  14.671  1.0 94.94 117 A 1 
ATOM 877  N NE2 . GLN A ? 117 ? 5.841   -4.108  14.907  1.0 93.76 117 A 1 
ATOM 878  N N   . ARG A ? 118 ? 8.485   -5.477  10.143  1.0 98.63 118 A 1 
ATOM 879  C CA  . ARG A ? 118 ? 9.864   -5.536  9.634   1.0 98.54 118 A 1 
ATOM 880  C C   . ARG A ? 118 ? 9.916   -5.300  8.129   1.0 98.55 118 A 1 
ATOM 881  O O   . ARG A ? 118 ? 10.724  -4.493  7.683   1.0 98.41 118 A 1 
ATOM 882  C CB  . ARG A ? 118 ? 10.511  -6.882  9.978   1.0 98.41 118 A 1 
ATOM 883  C CG  . ARG A ? 118 ? 10.914  -6.971  11.453  1.0 91.16 118 A 1 
ATOM 884  C CD  . ARG A ? 118 ? 11.414  -8.386  11.746  1.0 91.3  118 A 1 
ATOM 885  N NE  . ARG A ? 118 ? 11.766  -8.563  13.168  1.0 83.33 118 A 1 
ATOM 886  C CZ  . ARG A ? 118 ? 12.070  -9.707  13.754  1.0 77.84 118 A 1 
ATOM 887  N NH1 . ARG A ? 118 ? 12.104  -10.830 13.095  1.0 69.93 118 A 1 
ATOM 888  N NH2 . ARG A ? 118 ? 12.353  -9.741  15.028  1.0 68.92 118 A 1 
ATOM 889  N N   . LEU A ? 119 ? 9.049   -5.978  7.379   1.0 98.48 119 A 1 
ATOM 890  C CA  . LEU A ? 119 ? 8.980   -5.830  5.929   1.0 98.36 119 A 1 
ATOM 891  C C   . LEU A ? 119 ? 8.618   -4.393  5.536   1.0 98.42 119 A 1 
ATOM 892  O O   . LEU A ? 119 ? 9.371   -3.760  4.800   1.0 98.23 119 A 1 
ATOM 893  C CB  . LEU A ? 119 ? 7.975   -6.853  5.368   1.0 98.22 119 A 1 
ATOM 894  C CG  . LEU A ? 119 ? 7.743   -6.722  3.850   1.0 97.42 119 A 1 
ATOM 895  C CD1 . LEU A ? 119 ? 9.018   -6.981  3.046   1.0 95.78 119 A 1 
ATOM 896  C CD2 . LEU A ? 119 ? 6.686   -7.722  3.409   1.0 95.75 119 A 1 
ATOM 897  N N   . LEU A ? 120 ? 7.515   -3.868  6.061   1.0 98.35 120 A 1 
ATOM 898  C CA  . LEU A ? 120 ? 7.042   -2.523  5.726   1.0 98.37 120 A 1 
ATOM 899  C C   . LEU A ? 120 ? 8.034   -1.437  6.164   1.0 98.34 120 A 1 
ATOM 900  O O   . LEU A ? 120 ? 8.263   -0.488  5.422   1.0 98.24 120 A 1 
ATOM 901  C CB  . LEU A ? 120 ? 5.659   -2.300  6.354   1.0 98.45 120 A 1 
ATOM 902  C CG  . LEU A ? 120 ? 4.540   -3.191  5.784   1.0 98.12 120 A 1 
ATOM 903  C CD1 . LEU A ? 120 ? 3.261   -2.963  6.587   1.0 97.74 120 A 1 
ATOM 904  C CD2 . LEU A ? 120 ? 4.250   -2.896  4.314   1.0 97.64 120 A 1 
ATOM 905  N N   . SER A ? 121 ? 8.684   -1.610  7.322   1.0 98.55 121 A 1 
ATOM 906  C CA  . SER A ? 121 ? 9.732   -0.678  7.765   1.0 98.52 121 A 1 
ATOM 907  C C   . SER A ? 121 ? 10.942  -0.684  6.831   1.0 98.33 121 A 1 
ATOM 908  O O   . SER A ? 121 ? 11.511  0.367   6.559   1.0 98.02 121 A 1 
ATOM 909  C CB  . SER A ? 121 ? 10.213  -0.995  9.181   1.0 98.49 121 A 1 
ATOM 910  O OG  . SER A ? 121 ? 9.155   -0.930  10.109  1.0 97.0  121 A 1 
ATOM 911  N N   . ALA A ? 122 ? 11.324  -1.849  6.313   1.0 98.3  122 A 1 
ATOM 912  C CA  . ALA A ? 122 ? 12.409  -1.947  5.339   1.0 98.08 122 A 1 
ATOM 913  C C   . ALA A ? 122 ? 12.033  -1.297  3.995   1.0 97.86 122 A 1 
ATOM 914  O O   . ALA A ? 122 ? 12.868  -0.630  3.384   1.0 97.24 122 A 1 
ATOM 915  C CB  . ALA A ? 122 ? 12.784  -3.422  5.171   1.0 98.08 122 A 1 
ATOM 916  N N   . LEU A ? 123 ? 10.781  -1.462  3.550   1.0 97.63 123 A 1 
ATOM 917  C CA  . LEU A ? 123 ? 10.276  -0.853  2.316   1.0 97.14 123 A 1 
ATOM 918  C C   . LEU A ? 123 ? 10.193  0.674   2.418   1.0 97.03 123 A 1 
ATOM 919  O O   . LEU A ? 123 ? 10.666  1.363   1.519   1.0 96.38 123 A 1 
ATOM 920  C CB  . LEU A ? 123 ? 8.897   -1.451  1.971   1.0 97.09 123 A 1 
ATOM 921  C CG  . LEU A ? 123 ? 8.908   -2.936  1.574   1.0 96.51 123 A 1 
ATOM 922  C CD1 . LEU A ? 123 ? 7.472   -3.437  1.396   1.0 95.21 123 A 1 
ATOM 923  C CD2 . LEU A ? 123 ? 9.660   -3.177  0.273   1.0 95.44 123 A 1 
ATOM 924  N N   . LEU A ? 124 ? 9.649   1.191   3.520   1.0 97.63 124 A 1 
ATOM 925  C CA  . LEU A ? 124 ? 9.533   2.634   3.763   1.0 97.19 124 A 1 
ATOM 926  C C   . LEU A ? 124 ? 10.836  3.292   4.228   1.0 96.89 124 A 1 
ATOM 927  O O   . LEU A ? 124 ? 10.910  4.520   4.254   1.0 95.03 124 A 1 
ATOM 928  C CB  . LEU A ? 124 ? 8.408   2.899   4.785   1.0 96.32 124 A 1 
ATOM 929  C CG  . LEU A ? 124 ? 6.992   2.855   4.187   1.0 92.73 124 A 1 
ATOM 930  C CD1 . LEU A ? 124 ? 5.964   3.127   5.281   1.0 89.56 124 A 1 
ATOM 931  C CD2 . LEU A ? 124 ? 6.786   3.930   3.116   1.0 89.8  124 A 1 
ATOM 932  N N   . ARG A ? 125 ? 11.848  2.516   4.599   1.0 97.16 125 A 1 
ATOM 933  C CA  . ARG A ? 125 ? 13.092  2.995   5.227   1.0 96.95 125 A 1 
ATOM 934  C C   . ARG A ? 125 ? 12.841  3.795   6.517   1.0 97.45 125 A 1 
ATOM 935  O O   . ARG A ? 125 ? 13.619  4.668   6.870   1.0 96.61 125 A 1 
ATOM 936  C CB  . ARG A ? 125 ? 13.956  3.767   4.213   1.0 96.16 125 A 1 
ATOM 937  C CG  . ARG A ? 125 ? 14.192  3.001   2.906   1.0 94.66 125 A 1 
ATOM 938  C CD  . ARG A ? 125 ? 15.050  3.857   1.973   1.0 90.84 125 A 1 
ATOM 939  N NE  . ARG A ? 125 ? 15.256  3.192   0.681   1.0 85.06 125 A 1 
ATOM 940  C CZ  . ARG A ? 125 ? 15.979  3.661   -0.323  1.0 79.66 125 A 1 
ATOM 941  N NH1 . ARG A ? 125 ? 16.628  4.792   -0.238  1.0 75.66 125 A 1 
ATOM 942  N NH2 . ARG A ? 125 ? 16.064  2.996   -1.442  1.0 72.73 125 A 1 
ATOM 943  N N   . ALA A ? 126 ? 11.742  3.479   7.200   1.0 97.05 126 A 1 
ATOM 944  C CA  . ALA A ? 126 ? 11.285  4.143   8.417   1.0 97.72 126 A 1 
ATOM 945  C C   . ALA A ? 126 ? 10.474  3.172   9.292   1.0 98.36 126 A 1 
ATOM 946  O O   . ALA A ? 126 ? 9.895   2.223   8.767   1.0 98.31 126 A 1 
ATOM 947  C CB  . ALA A ? 126 ? 10.431  5.351   8.011   1.0 97.33 126 A 1 
ATOM 948  N N   . PRO A ? 127 ? 10.373  3.390   10.614  1.0 98.45 127 A 1 
ATOM 949  C CA  . PRO A ? 127 ? 9.542   2.561   11.483  1.0 98.56 127 A 1 
ATOM 950  C C   . PRO A ? 127 ? 8.070   2.544   11.046  1.0 98.69 127 A 1 
ATOM 951  O O   . PRO A ? 127 ? 7.448   3.596   10.890  1.0 98.51 127 A 1 
ATOM 952  C CB  . PRO A ? 127 ? 9.706   3.143   12.889  1.0 98.16 127 A 1 
ATOM 953  C CG  . PRO A ? 127 ? 11.060  3.848   12.826  1.0 96.24 127 A 1 
ATOM 954  C CD  . PRO A ? 127 ? 11.110  4.366   11.396  1.0 98.26 127 A 1 
ATOM 955  N N   . VAL A ? 128 ? 7.500   1.336   10.918  1.0 98.6  128 A 1 
ATOM 956  C CA  . VAL A ? 128 ? 6.078   1.133   10.611  1.0 98.69 128 A 1 
ATOM 957  C C   . VAL A ? 128 ? 5.400   0.344   11.724  1.0 98.75 128 A 1 
ATOM 958  O O   . VAL A ? 128 ? 5.809   -0.766  12.061  1.0 98.61 128 A 1 
ATOM 959  C CB  . VAL A ? 128 ? 5.859   0.447   9.253   1.0 98.52 128 A 1 
ATOM 960  C CG1 . VAL A ? 128 ? 4.362   0.323   8.931   1.0 97.81 128 A 1 
ATOM 961  C CG2 . VAL A ? 128 ? 6.520   1.236   8.120   1.0 97.78 128 A 1 
ATOM 962  N N   . SER A ? 129 ? 4.317   0.898   12.267  1.0 98.76 129 A 1 
ATOM 963  C CA  . SER A ? 129 ? 3.417   0.194   13.184  1.0 98.71 129 A 1 
ATOM 964  C C   . SER A ? 129 ? 2.258   -0.429  12.412  1.0 98.82 129 A 1 
ATOM 965  O O   . SER A ? 129 ? 1.638   0.228   11.582  1.0 98.66 129 A 1 
ATOM 966  C CB  . SER A ? 129 ? 2.887   1.145   14.256  1.0 98.11 129 A 1 
ATOM 967  O OG  . SER A ? 129 ? 3.954   1.585   15.069  1.0 82.8  129 A 1 
ATOM 968  N N   . VAL A ? 130 ? 1.934   -1.687  12.714  1.0 98.73 130 A 1 
ATOM 969  C CA  . VAL A ? 130 ? 0.809   -2.414  12.108  1.0 98.75 130 A 1 
ATOM 970  C C   . VAL A ? 130 ? -0.200  -2.795  13.186  1.0 98.72 130 A 1 
ATOM 971  O O   . VAL A ? 130 ? 0.125   -3.496  14.151  1.0 98.47 130 A 1 
ATOM 972  C CB  . VAL A ? 130 ? 1.284   -3.650  11.321  1.0 98.63 130 A 1 
ATOM 973  C CG1 . VAL A ? 130 ? 0.103   -4.418  10.711  1.0 98.19 130 A 1 
ATOM 974  C CG2 . VAL A ? 130 ? 2.235   -3.262  10.180  1.0 98.13 130 A 1 
ATOM 975  N N   . ALA A ? 131 ? -1.446  -2.377  12.997  1.0 98.63 131 A 1 
ATOM 976  C CA  . ALA A ? 131 ? -2.584  -2.744  13.826  1.0 98.5  131 A 1 
ATOM 977  C C   . ALA A ? 131 ? -3.686  -3.403  12.984  1.0 98.59 131 A 1 
ATOM 978  O O   . ALA A ? 131 ? -3.713  -3.297  11.763  1.0 98.33 131 A 1 
ATOM 979  C CB  . ALA A ? 131 ? -3.078  -1.499  14.576  1.0 97.98 131 A 1 
ATOM 980  N N   . ALA A ? 132 ? -4.596  -4.105  13.649  1.0 98.37 132 A 1 
ATOM 981  C CA  . ALA A ? 132 ? -5.798  -4.643  13.029  1.0 98.2  132 A 1 
ATOM 982  C C   . ALA A ? 132 ? -6.965  -4.551  14.013  1.0 98.2  132 A 1 
ATOM 983  O O   . ALA A ? 132 ? -6.775  -4.752  15.216  1.0 97.33 132 A 1 
ATOM 984  C CB  . ALA A ? 132 ? -5.554  -6.085  12.575  1.0 97.42 132 A 1 
ATOM 985  N N   . THR A ? 133 ? -8.152  -4.287  13.485  1.0 98.1  133 A 1 
ATOM 986  C CA  . THR A ? 133 ? -9.401  -4.230  14.244  1.0 98.11 133 A 1 
ATOM 987  C C   . THR A ? 133 ? -10.553 -4.821  13.435  1.0 98.21 133 A 1 
ATOM 988  O O   . THR A ? 133 ? -10.419 -5.091  12.237  1.0 97.72 133 A 1 
ATOM 989  C CB  . THR A ? 133 ? -9.690  -2.783  14.686  1.0 97.75 133 A 1 
ATOM 990  O OG1 . THR A ? 133 ? -10.697 -2.789  15.670  1.0 95.92 133 A 1 
ATOM 991  C CG2 . THR A ? 133 ? -10.140 -1.862  13.553  1.0 95.37 133 A 1 
ATOM 992  N N   . THR A ? 134 ? -11.677 -5.054  14.085  1.0 97.89 134 A 1 
ATOM 993  C CA  . THR A ? 134 ? -12.952 -5.403  13.445  1.0 97.78 134 A 1 
ATOM 994  C C   . THR A ? 134 ? -13.948 -4.261  13.632  1.0 97.84 134 A 1 
ATOM 995  O O   . THR A ? 134 ? -13.701 -3.320  14.383  1.0 97.11 134 A 1 
ATOM 996  C CB  . THR A ? 134 ? -13.527 -6.723  13.991  1.0 97.19 134 A 1 
ATOM 997  O OG1 . THR A ? 134 ? -13.887 -6.599  15.348  1.0 95.24 134 A 1 
ATOM 998  C CG2 . THR A ? 134 ? -12.535 -7.884  13.883  1.0 94.02 134 A 1 
ATOM 999  N N   . THR A ? 135 ? -15.090 -4.357  12.950  1.0 97.09 135 A 1 
ATOM 1000 C CA  . THR A ? 135 ? -16.198 -3.406  13.107  1.0 97.17 135 A 1 
ATOM 1001 C C   . THR A ? 135 ? -17.385 -4.024  13.845  1.0 96.96 135 A 1 
ATOM 1002 O O   . THR A ? 135 ? -18.513 -3.588  13.656  1.0 94.76 135 A 1 
ATOM 1003 C CB  . THR A ? 135 ? -16.614 -2.816  11.750  1.0 96.81 135 A 1 
ATOM 1004 O OG1 . THR A ? 135 ? -16.927 -3.856  10.851  1.0 95.94 135 A 1 
ATOM 1005 C CG2 . THR A ? 135 ? -15.501 -1.986  11.126  1.0 94.92 135 A 1 
ATOM 1006 N N   . GLU A ? 136 ? -17.153 -5.067  14.644  1.0 97.06 136 A 1 
ATOM 1007 C CA  . GLU A ? 136 ? -18.189 -5.743  15.443  1.0 96.59 136 A 1 
ATOM 1008 C C   . GLU A ? 136 ? -19.416 -6.190  14.617  1.0 96.85 136 A 1 
ATOM 1009 O O   . GLU A ? 136 ? -20.563 -6.077  15.028  1.0 95.0  136 A 1 
ATOM 1010 C CB  . GLU A ? 136 ? -18.553 -4.898  16.680  1.0 95.81 136 A 1 
ATOM 1011 C CG  . GLU A ? 136 ? -17.349 -4.532  17.569  1.0 93.0  136 A 1 
ATOM 1012 C CD  . GLU A ? 136 ? -16.539 -5.769  17.981  1.0 88.83 136 A 1 
ATOM 1013 O OE1 . GLU A ? 136 ? -15.324 -5.809  17.658  1.0 80.86 136 A 1 
ATOM 1014 O OE2 . GLU A ? 136 ? -17.142 -6.705  18.542  1.0 82.14 136 A 1 
ATOM 1015 N N   . GLY A ? 137 ? -19.176 -6.687  13.390  1.0 96.48 137 A 1 
ATOM 1016 C CA  . GLY A ? 137 ? -20.227 -7.110  12.451  1.0 96.42 137 A 1 
ATOM 1017 C C   . GLY A ? 137 ? -20.872 -5.978  11.636  1.0 97.21 137 A 1 
ATOM 1018 O O   . GLY A ? 137 ? -21.707 -6.252  10.772  1.0 95.71 137 A 1 
ATOM 1019 N N   . LEU A ? 138 ? -20.486 -4.729  11.855  1.0 96.82 138 A 1 
ATOM 1020 C CA  . LEU A ? 138 ? -21.065 -3.575  11.168  1.0 96.93 138 A 1 
ATOM 1021 C C   . LEU A ? 138 ? -20.371 -3.274  9.832   1.0 96.96 138 A 1 
ATOM 1022 O O   . LEU A ? 138 ? -19.151 -3.371  9.684   1.0 96.14 138 A 1 
ATOM 1023 C CB  . LEU A ? 138 ? -21.038 -2.339  12.085  1.0 96.72 138 A 1 
ATOM 1024 C CG  . LEU A ? 138 ? -21.770 -2.500  13.431  1.0 95.37 138 A 1 
ATOM 1025 C CD1 . LEU A ? 138 ? -21.561 -1.245  14.273  1.0 92.48 138 A 1 
ATOM 1026 C CD2 . LEU A ? 138 ? -23.276 -2.703  13.237  1.0 92.42 138 A 1 
ATOM 1027 N N   . GLY A ? 139 ? -21.165 -2.833  8.856   1.0 96.33 139 A 1 
ATOM 1028 C CA  . GLY A ? 139 ? -20.673 -2.374  7.559   1.0 96.13 139 A 1 
ATOM 1029 C C   . GLY A ? 139 ? -20.076 -3.478  6.678   1.0 96.76 139 A 1 
ATOM 1030 O O   . GLY A ? 139 ? -20.202 -4.668  6.967   1.0 95.85 139 A 1 
ATOM 1031 N N   . LEU A ? 140 ? -19.428 -3.068  5.576   1.0 97.12 140 A 1 
ATOM 1032 C CA  . LEU A ? 140 ? -18.875 -3.989  4.576   1.0 96.83 140 A 1 
ATOM 1033 C C   . LEU A ? 140 ? -17.790 -4.920  5.152   1.0 97.39 140 A 1 
ATOM 1034 O O   . LEU A ? 140 ? -17.786 -6.118  4.874   1.0 96.5  140 A 1 
ATOM 1035 C CB  . LEU A ? 140 ? -18.391 -3.164  3.357   1.0 95.14 140 A 1 
ATOM 1036 C CG  . LEU A ? 140 ? -17.185 -2.223  3.603   1.0 89.26 140 A 1 
ATOM 1037 C CD1 . LEU A ? 140 ? -15.855 -2.919  3.275   1.0 82.68 140 A 1 
ATOM 1038 C CD2 . LEU A ? 140 ? -17.278 -0.983  2.736   1.0 84.78 140 A 1 
ATOM 1039 N N   . THR A ? 141 ? -16.908 -4.407  6.004   1.0 96.71 141 A 1 
ATOM 1040 C CA  . THR A ? 141 ? -15.838 -5.212  6.611   1.0 96.94 141 A 1 
ATOM 1041 C C   . THR A ? 141 ? -16.379 -6.137  7.702   1.0 96.82 141 A 1 
ATOM 1042 O O   . THR A ? 141 ? -15.932 -7.279  7.820   1.0 95.17 141 A 1 
ATOM 1043 C CB  . THR A ? 141 ? -14.730 -4.320  7.184   1.0 96.66 141 A 1 
ATOM 1044 O OG1 . THR A ? 141 ? -15.260 -3.383  8.090   1.0 94.0  141 A 1 
ATOM 1045 C CG2 . THR A ? 141 ? -14.008 -3.528  6.091   1.0 93.57 141 A 1 
ATOM 1046 N N   . GLY A ? 142 ? -17.380 -5.695  8.446   1.0 97.14 142 A 1 
ATOM 1047 C CA  . GLY A ? 142 ? -18.068 -6.505  9.451   1.0 96.59 142 A 1 
ATOM 1048 C C   . GLY A ? 142 ? -18.857 -7.669  8.860   1.0 96.83 142 A 1 
ATOM 1049 O O   . GLY A ? 142 ? -18.835 -8.764  9.425   1.0 95.85 142 A 1 
ATOM 1050 N N   . ARG A ? 143 ? -19.482 -7.482  7.693   1.0 97.44 143 A 1 
ATOM 1051 C CA  . ARG A ? 143 ? -20.160 -8.553  6.937   1.0 96.93 143 A 1 
ATOM 1052 C C   . ARG A ? 143 ? -19.191 -9.479  6.186   1.0 96.96 143 A 1 
ATOM 1053 O O   . ARG A ? 143 ? -19.620 -10.507 5.674   1.0 96.47 143 A 1 
ATOM 1054 C CB  . ARG A ? 143 ? -21.199 -7.945  5.984   1.0 96.73 143 A 1 
ATOM 1055 C CG  . ARG A ? 143 ? -22.368 -7.292  6.741   1.0 95.36 143 A 1 
ATOM 1056 C CD  . ARG A ? 143 ? -23.503 -6.875  5.804   1.0 93.28 143 A 1 
ATOM 1057 N NE  . ARG A ? 143 ? -23.049 -5.934  4.761   1.0 90.25 143 A 1 
ATOM 1058 C CZ  . ARG A ? 143 ? -22.993 -4.622  4.799   1.0 87.7  143 A 1 
ATOM 1059 N NH1 . ARG A ? 143 ? -23.391 -3.936  5.832   1.0 81.72 143 A 1 
ATOM 1060 N NH2 . ARG A ? 143 ? -22.529 -3.980  3.765   1.0 83.14 143 A 1 
ATOM 1061 N N   . GLY A ? 144 ? -17.910 -9.145  6.136   1.0 97.1  144 A 1 
ATOM 1062 C CA  . GLY A ? 144 ? -16.897 -9.945  5.442   1.0 96.81 144 A 1 
ATOM 1063 C C   . GLY A ? 144 ? -16.954 -9.810  3.919   1.0 97.25 144 A 1 
ATOM 1064 O O   . GLY A ? 144 ? -16.571 -10.745 3.217   1.0 96.05 144 A 1 
ATOM 1065 N N   . GLU A ? 145 ? -17.435 -8.681  3.406   1.0 97.43 145 A 1 
ATOM 1066 C CA  . GLU A ? 145 ? -17.505 -8.377  1.967   1.0 97.42 145 A 1 
ATOM 1067 C C   . GLU A ? 145 ? -16.140 -7.942  1.411   1.0 97.7  145 A 1 
ATOM 1068 O O   . GLU A ? 145 ? -15.865 -8.119  0.225   1.0 97.04 145 A 1 
ATOM 1069 C CB  . GLU A ? 145 ? -18.552 -7.272  1.728   1.0 97.05 145 A 1 
ATOM 1070 C CG  . GLU A ? 145 ? -19.980 -7.724  2.086   1.0 96.02 145 A 1 
ATOM 1071 C CD  . GLU A ? 145 ? -21.006 -6.577  2.150   1.0 95.39 145 A 1 
ATOM 1072 O OE1 . GLU A ? 145 ? -22.184 -6.868  2.465   1.0 90.36 145 A 1 
ATOM 1073 O OE2 . GLU A ? 145 ? -20.658 -5.378  2.074   1.0 90.96 145 A 1 
ATOM 1074 N N   . GLY A ? 146 ? -15.280 -7.398  2.259   1.0 97.82 146 A 1 
ATOM 1075 C CA  . GLY A ? 146 ? -13.969 -6.899  1.874   1.0 97.83 146 A 1 
ATOM 1076 C C   . GLY A ? 146 ? -13.106 -6.504  3.066   1.0 98.08 146 A 1 
ATOM 1077 O O   . GLY A ? 146 ? -13.440 -6.773  4.227   1.0 97.5  146 A 1 
ATOM 1078 N N   . LEU A ? 147 ? -11.989 -5.864  2.750   1.0 97.68 147 A 1 
ATOM 1079 C CA  . LEU A ? 147 ? -11.061 -5.277  3.710   1.0 97.63 147 A 1 
ATOM 1080 C C   . LEU A ? 147 ? -10.950 -3.778  3.480   1.0 98.09 147 A 1 
ATOM 1081 O O   . LEU A ? 147 ? -11.042 -3.309  2.347   1.0 97.51 147 A 1 
ATOM 1082 C CB  . LEU A ? 147 ? -9.678  -5.932  3.582   1.0 95.63 147 A 1 
ATOM 1083 C CG  . LEU A ? 147 ? -9.599  -7.350  4.158   1.0 92.66 147 A 1 
ATOM 1084 C CD1 . LEU A ? 147 ? -8.238  -7.957  3.827   1.0 90.91 147 A 1 
ATOM 1085 C CD2 . LEU A ? 147 ? -9.763  -7.362  5.676   1.0 91.16 147 A 1 
ATOM 1086 N N   . SER A ? 148 ? -10.681 -3.053  4.544   1.0 98.33 148 A 1 
ATOM 1087 C CA  . SER A ? 148 ? -10.227 -1.669  4.456   1.0 98.39 148 A 1 
ATOM 1088 C C   . SER A ? 148 ? -8.991  -1.449  5.317   1.0 98.65 148 A 1 
ATOM 1089 O O   . SER A ? 148 ? -8.710  -2.212  6.249   1.0 98.48 148 A 1 
ATOM 1090 C CB  . SER A ? 148 ? -11.351 -0.684  4.783   1.0 97.37 148 A 1 
ATOM 1091 O OG  . SER A ? 148 ? -11.798 -0.820  6.113   1.0 86.07 148 A 1 
ATOM 1092 N N   . ALA A ? 149 ? -8.241  -0.414  4.995   1.0 98.7  149 A 1 
ATOM 1093 C CA  . ALA A ? 149 ? -7.115  0.024   5.796   1.0 98.74 149 A 1 
ATOM 1094 C C   . ALA A ? 149 ? -7.066  1.550   5.860   1.0 98.75 149 A 1 
ATOM 1095 O O   . ALA A ? 149 ? -7.382  2.242   4.897   1.0 98.58 149 A 1 
ATOM 1096 C CB  . ALA A ? 149 ? -5.825  -0.576  5.235   1.0 98.61 149 A 1 
ATOM 1097 N N   . ILE A ? 150 ? -6.641  2.059   7.000   1.0 98.75 150 A 1 
ATOM 1098 C CA  . ILE A ? 150 ? -6.299  3.465   7.200   1.0 98.79 150 A 1 
ATOM 1099 C C   . ILE A ? 150 ? -4.841  3.558   7.630   1.0 98.85 150 A 1 
ATOM 1100 O O   . ILE A ? 150 ? -4.392  2.783   8.480   1.0 98.74 150 A 1 
ATOM 1101 C CB  . ILE A ? 150 ? -7.280  4.152   8.172   1.0 98.39 150 A 1 
ATOM 1102 C CG1 . ILE A ? 150 ? -7.025  5.675   8.205   1.0 83.9  150 A 1 
ATOM 1103 C CG2 . ILE A ? 150 ? -7.237  3.537   9.589   1.0 87.25 150 A 1 
ATOM 1104 C CD1 . ILE A ? 150 ? -8.116  6.464   8.928   1.0 84.64 150 A 1 
ATOM 1105 N N   . ALA A ? 151 ? -4.106  4.490   7.052   1.0 98.82 151 A 1 
ATOM 1106 C CA  . ALA A ? 151 ? -2.710  4.721   7.376   1.0 98.83 151 A 1 
ATOM 1107 C C   . ALA A ? 151 ? -2.429  6.200   7.629   1.0 98.85 151 A 1 
ATOM 1108 O O   . ALA A ? 151 ? -3.084  7.085   7.084   1.0 98.74 151 A 1 
ATOM 1109 C CB  . ALA A ? 151 ? -1.829  4.148   6.264   1.0 98.74 151 A 1 
ATOM 1110 N N   . THR A ? 152 ? -1.418  6.457   8.436   1.0 98.81 152 A 1 
ATOM 1111 C CA  . THR A ? 152 ? -0.825  7.783   8.613   1.0 98.81 152 A 1 
ATOM 1112 C C   . THR A ? 152 ? 0.676   7.701   8.388   1.0 98.83 152 A 1 
ATOM 1113 O O   . THR A ? 152 ? 1.298   6.691   8.727   1.0 98.67 152 A 1 
ATOM 1114 C CB  . THR A ? 152 ? -1.117  8.385   9.996   1.0 98.57 152 A 1 
ATOM 1115 O OG1 . THR A ? 152 ? -0.680  7.521   11.019  1.0 94.82 152 A 1 
ATOM 1116 C CG2 . THR A ? 152 ? -2.603  8.650   10.212  1.0 94.38 152 A 1 
ATOM 1117 N N   . ALA A ? 153 ? 1.258   8.759   7.857   1.0 98.71 153 A 1 
ATOM 1118 C CA  . ALA A ? 153 ? 2.700   8.889   7.690   1.0 98.69 153 A 1 
ATOM 1119 C C   . ALA A ? 153 ? 3.160   10.282  8.123   1.0 98.64 153 A 1 
ATOM 1120 O O   . ALA A ? 153 ? 2.497   11.281  7.846   1.0 98.34 153 A 1 
ATOM 1121 C CB  . ALA A ? 153 ? 3.071   8.583   6.235   1.0 98.55 153 A 1 
ATOM 1122 N N   . LEU A ? 154 ? 4.297   10.335  8.795   1.0 98.5  154 A 1 
ATOM 1123 C CA  . LEU A ? 154 ? 5.024   11.564  9.102   1.0 98.38 154 A 1 
ATOM 1124 C C   . LEU A ? 154 ? 6.247   11.638  8.188   1.0 98.33 154 A 1 
ATOM 1125 O O   . LEU A ? 154 ? 7.063   10.714  8.183   1.0 98.04 154 A 1 
ATOM 1126 C CB  . LEU A ? 154 ? 5.422   11.559  10.588  1.0 98.11 154 A 1 
ATOM 1127 C CG  . LEU A ? 154 ? 6.094   12.861  11.064  1.0 96.57 154 A 1 
ATOM 1128 C CD1 . LEU A ? 154 ? 5.081   14.003  11.164  1.0 93.43 154 A 1 
ATOM 1129 C CD2 . LEU A ? 154 ? 6.706   12.667  12.450  1.0 93.23 154 A 1 
ATOM 1130 N N   . VAL A ? 155 ? 6.383   12.740  7.461   1.0 97.95 155 A 1 
ATOM 1131 C CA  . VAL A ? 155 ? 7.526   12.994  6.577   1.0 97.8  155 A 1 
ATOM 1132 C C   . VAL A ? 155 ? 8.211   14.308  6.944   1.0 97.49 155 A 1 
ATOM 1133 O O   . VAL A ? 155 ? 7.593   15.219  7.499   1.0 96.94 155 A 1 
ATOM 1134 C CB  . VAL A ? 155 ? 7.150   12.941  5.081   1.0 97.5  155 A 1 
ATOM 1135 C CG1 . VAL A ? 155 ? 6.379   11.663  4.728   1.0 95.34 155 A 1 
ATOM 1136 C CG2 . VAL A ? 155 ? 6.337   14.150  4.617   1.0 95.29 155 A 1 
ATOM 1137 N N   . VAL A ? 156 ? 9.488   14.417  6.606   1.0 97.31 156 A 1 
ATOM 1138 C CA  . VAL A ? 156 ? 10.279  15.649  6.722   1.0 96.93 156 A 1 
ATOM 1139 C C   . VAL A ? 156 ? 10.943  15.962  5.391   1.0 96.74 156 A 1 
ATOM 1140 O O   . VAL A ? 156 ? 11.248  15.052  4.626   1.0 96.46 156 A 1 
ATOM 1141 C CB  . VAL A ? 156 ? 11.336  15.577  7.839   1.0 96.51 156 A 1 
ATOM 1142 C CG1 . VAL A ? 156 ? 10.664  15.587  9.212   1.0 94.11 156 A 1 
ATOM 1143 C CG2 . VAL A ? 156 ? 12.263  14.360  7.726   1.0 94.13 156 A 1 
ATOM 1144 N N   . GLN A ? 157 ? 11.165  17.238  5.130   1.0 95.41 157 A 1 
ATOM 1145 C CA  . GLN A ? 157 ? 11.997  17.662  4.006   1.0 94.98 157 A 1 
ATOM 1146 C C   . GLN A ? 157 ? 13.481  17.585  4.396   1.0 94.87 157 A 1 
ATOM 1147 O O   . GLN A ? 157 ? 13.850  17.956  5.513   1.0 93.3  157 A 1 
ATOM 1148 C CB  . GLN A ? 157 ? 11.559  19.056  3.549   1.0 93.53 157 A 1 
ATOM 1149 C CG  . GLN A ? 157 ? 12.099  19.384  2.150   1.0 84.39 157 A 1 
ATOM 1150 C CD  . GLN A ? 157 ? 11.478  20.649  1.573   1.0 81.7  157 A 1 
ATOM 1151 O OE1 . GLN A ? 157 ? 10.675  21.328  2.180   1.0 75.17 157 A 1 
ATOM 1152 N NE2 . GLN A ? 157 ? 11.821  21.020  0.363   1.0 71.37 157 A 1 
ATOM 1153 N N   . VAL A ? 158 ? 14.309  17.089  3.477   1.0 94.32 158 A 1 
ATOM 1154 C CA  . VAL A ? 158 ? 15.758  16.887  3.633   1.0 92.89 158 A 1 
ATOM 1155 C C   . VAL A ? 158 ? 16.564  17.648  2.590   1.0 90.16 158 A 1 
ATOM 1156 O O   . VAL A ? 158 ? 16.054  17.877  1.475   1.0 83.83 158 A 1 
ATOM 1157 C CB  . VAL A ? 158 ? 16.141  15.397  3.663   1.0 91.0  158 A 1 
ATOM 1158 C CG1 . VAL A ? 158 ? 15.578  14.732  4.924   1.0 87.22 158 A 1 
ATOM 1159 C CG2 . VAL A ? 158 ? 15.669  14.633  2.425   1.0 86.98 158 A 1 
ATOM 1160 O OXT . VAL A ? 158 ? 17.719  17.961  2.942   1.0 88.08 158 A 1 
#
