data_chai_model_3
#
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   ? 2.111   -18.726 29.141  1.0 63.844 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 2.336   -17.664 28.158  1.0 69.62  1   A 1 
ATOM 3    C C   . MET A ? 1   ? 3.802   -17.214 28.195  1.0 74.545 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 4.379   -16.932 27.119  1.0 73.139 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 1.427   -16.470 28.403  1.0 61.102 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -0.039  -16.765 28.207  1.0 56.828 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -0.470  -17.124 26.476  1.0 50.737 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -0.503  -18.917 26.479  1.0 47.371 1   A 1 
ATOM 9    N N   . SER A ? 2   ? 4.382   -17.109 29.397  1.0 75.441 2   A 1 
ATOM 10   C CA  . SER A ? 2   ? 5.824   -16.829 29.481  1.0 79.976 2   A 1 
ATOM 11   C C   . SER A ? 2   ? 6.625   -17.850 28.694  1.0 84.482 2   A 1 
ATOM 12   O O   . SER A ? 2   ? 7.588   -17.503 28.008  1.0 81.434 2   A 1 
ATOM 13   C CB  . SER A ? 2   ? 6.264   -16.819 30.933  1.0 72.142 2   A 1 
ATOM 14   O OG  . SER A ? 2   ? 5.678   -15.728 31.639  1.0 63.951 2   A 1 
ATOM 15   N N   . ASP A ? 3   ? 6.222   -19.132 28.776  1.0 91.248 3   A 1 
ATOM 16   C CA  . ASP A ? 3   ? 6.904   -20.162 28.009  1.0 92.676 3   A 1 
ATOM 17   C C   . ASP A ? 3   ? 6.821   -19.910 26.507  1.0 94.035 3   A 1 
ATOM 18   O O   . ASP A ? 3   ? 7.807   -20.058 25.772  1.0 92.673 3   A 1 
ATOM 19   C CB  . ASP A ? 3   ? 6.325   -21.539 28.357  1.0 88.893 3   A 1 
ATOM 20   C CG  . ASP A ? 3   ? 7.029   -22.661 27.598  1.0 79.045 3   A 1 
ATOM 21   O OD1 . ASP A ? 3   ? 8.142   -23.008 28.020  1.0 69.02  3   A 1 
ATOM 22   O OD2 . ASP A ? 3   ? 6.456   -23.163 26.616  1.0 68.305 3   A 1 
ATOM 23   N N   . LEU A ? 4   ? 5.633   -19.509 26.007  1.0 95.833 4   A 1 
ATOM 24   C CA  . LEU A ? 4   ? 5.469   -19.244 24.596  1.0 96.17  4   A 1 
ATOM 25   C C   . LEU A ? 4   ? 6.319   -18.053 24.160  1.0 96.284 4   A 1 
ATOM 26   O O   . LEU A ? 4   ? 6.932   -18.068 23.090  1.0 96.022 4   A 1 
ATOM 27   C CB  . LEU A ? 4   ? 4.008   -19.003 24.271  1.0 95.79  4   A 1 
ATOM 28   C CG  . LEU A ? 4   ? 3.648   -18.752 22.813  1.0 95.529 4   A 1 
ATOM 29   C CD1 . LEU A ? 4   ? 4.112   -19.922 21.936  1.0 94.963 4   A 1 
ATOM 30   C CD2 . LEU A ? 4   ? 2.160   -18.548 22.667  1.0 94.715 4   A 1 
ATOM 31   N N   . ILE A ? 5   ? 6.349   -17.010 24.982  1.0 96.009 5   A 1 
ATOM 32   C CA  . ILE A ? 5   ? 7.156   -15.852 24.653  1.0 95.841 5   A 1 
ATOM 33   C C   . ILE A ? 5   ? 8.625   -16.252 24.514  1.0 95.947 5   A 1 
ATOM 34   O O   . ILE A ? 5   ? 9.307   -15.846 23.571  1.0 95.832 5   A 1 
ATOM 35   C CB  . ILE A ? 5   ? 6.983   -14.765 25.731  1.0 94.7   5   A 1 
ATOM 36   C CG1 . ILE A ? 5   ? 5.541   -14.276 25.767  1.0 93.384 5   A 1 
ATOM 37   C CG2 . ILE A ? 5   ? 7.929   -13.598 25.445  1.0 93.294 5   A 1 
ATOM 38   C CD1 . ILE A ? 5   ? 5.248   -13.334 26.929  1.0 89.806 5   A 1 
ATOM 39   N N   . GLU A ? 6   ? 9.124   -17.068 25.438  1.0 95.991 6   A 1 
ATOM 40   C CA  . GLU A ? 6   ? 10.507  -17.515 25.350  1.0 95.702 6   A 1 
ATOM 41   C C   . GLU A ? 6   ? 10.736  -18.374 24.139  1.0 96.089 6   A 1 
ATOM 42   O O   . GLU A ? 6   ? 11.786  -18.277 23.506  1.0 95.974 6   A 1 
ATOM 43   C CB  . GLU A ? 6   ? 10.925  -18.254 26.623  1.0 94.686 6   A 1 
ATOM 44   C CG  . GLU A ? 6   ? 10.955  -17.365 27.867  1.0 82.002 6   A 1 
ATOM 45   C CD  . GLU A ? 6   ? 11.740  -16.077 27.646  1.0 72.746 6   A 1 
ATOM 46   O OE1 . GLU A ? 6   ? 12.870  -16.137 27.109  1.0 68.772 6   A 1 
ATOM 47   O OE2 . GLU A ? 6   ? 11.223  -14.987 28.019  1.0 63.746 6   A 1 
ATOM 48   N N   . ARG A ? 7   ? 9.739   -19.215 23.760  1.0 96.527 7   A 1 
ATOM 49   C CA  . ARG A ? 7   ? 9.893   -20.028 22.569  1.0 96.402 7   A 1 
ATOM 50   C C   . ARG A ? 7   ? 9.957   -19.150 21.324  1.0 96.681 7   A 1 
ATOM 51   O O   . ARG A ? 7   ? 10.713  -19.455 20.396  1.0 96.627 7   A 1 
ATOM 52   C CB  . ARG A ? 7   ? 8.764   -21.050 22.467  1.0 95.774 7   A 1 
ATOM 53   C CG  . ARG A ? 7   ? 8.914   -22.164 23.461  1.0 91.727 7   A 1 
ATOM 54   C CD  . ARG A ? 7   ? 8.026   -23.361 23.113  1.0 85.912 7   A 1 
ATOM 55   N NE  . ARG A ? 7   ? 6.830   -23.379 23.912  1.0 79.837 7   A 1 
ATOM 56   C CZ  . ARG A ? 7   ? 5.604   -23.208 23.446  1.0 75.38  7   A 1 
ATOM 57   N NH1 . ARG A ? 7   ? 5.391   -22.985 22.144  1.0 67.734 7   A 1 
ATOM 58   N NH2 . ARG A ? 7   ? 4.572   -23.261 24.272  1.0 65.948 7   A 1 
ATOM 59   N N   . VAL A ? 8   ? 9.196   -18.056 21.271  1.0 97.091 8   A 1 
ATOM 60   C CA  . VAL A ? 8   ? 9.314   -17.116 20.168  1.0 97.149 8   A 1 
ATOM 61   C C   . VAL A ? 8   ? 10.729  -16.570 20.098  1.0 97.031 8   A 1 
ATOM 62   O O   . VAL A ? 8   ? 11.378  -16.558 19.045  1.0 96.957 8   A 1 
ATOM 63   C CB  . VAL A ? 8   ? 8.294   -15.987 20.277  1.0 96.911 8   A 1 
ATOM 64   C CG1 . VAL A ? 8   ? 6.870   -16.514 20.163  1.0 96.368 8   A 1 
ATOM 65   C CG2 . VAL A ? 8   ? 8.541   -14.922 19.215  1.0 96.26  8   A 1 
ATOM 66   N N   . ARG A ? 9   ? 11.247  -16.139 21.254  1.0 96.428 9   A 1 
ATOM 67   C CA  . ARG A ? 9   ? 12.578  -15.531 21.252  1.0 95.904 9   A 1 
ATOM 68   C C   . ARG A ? 9   ? 13.622  -16.541 20.808  1.0 96.352 9   A 1 
ATOM 69   O O   . ARG A ? 9   ? 14.629  -16.154 20.182  1.0 96.095 9   A 1 
ATOM 70   C CB  . ARG A ? 9   ? 12.903  -14.974 22.639  1.0 94.571 9   A 1 
ATOM 71   C CG  . ARG A ? 9   ? 12.073  -13.736 22.930  1.0 90.613 9   A 1 
ATOM 72   C CD  . ARG A ? 9   ? 12.146  -13.287 24.368  1.0 88.259 9   A 1 
ATOM 73   N NE  . ARG A ? 9   ? 11.393  -12.040 24.531  1.0 86.38  9   A 1 
ATOM 74   C CZ  . ARG A ? 9   ? 10.924  -11.605 25.690  1.0 82.81  9   A 1 
ATOM 75   N NH1 . ARG A ? 9   ? 11.144  -12.306 26.795  1.0 76.723 9   A 1 
ATOM 76   N NH2 . ARG A ? 9   ? 10.246  -10.470 25.743  1.0 78.624 9   A 1 
ATOM 77   N N   . GLU A ? 10  ? 13.431  -17.832 21.124  1.0 97.065 10  A 1 
ATOM 78   C CA  . GLU A ? 10  ? 14.391  -18.864 20.752  1.0 96.942 10  A 1 
ATOM 79   C C   . GLU A ? 10  ? 14.461  -19.065 19.240  1.0 97.07  10  A 1 
ATOM 80   O O   . GLU A ? 10  ? 15.538  -19.429 18.730  1.0 96.718 10  A 1 
ATOM 81   C CB  . GLU A ? 10  ? 14.014  -20.179 21.415  1.0 96.169 10  A 1 
ATOM 82   C CG  . GLU A ? 10  ? 14.215  -20.179 22.917  1.0 84.668 10  A 1 
ATOM 83   C CD  . GLU A ? 10  ? 13.551  -21.363 23.609  1.0 78.843 10  A 1 
ATOM 84   O OE1 . GLU A ? 10  ? 12.905  -22.184 22.912  1.0 76.57  10  A 1 
ATOM 85   O OE2 . GLU A ? 10  ? 13.655  -21.460 24.845  1.0 70.32  10  A 1 
ATOM 86   N N   . VAL A ? 11  ? 13.375  -18.840 18.504  1.0 97.532 11  A 1 
ATOM 87   C CA  . VAL A ? 11  ? 13.402  -19.049 17.045  1.0 97.334 11  A 1 
ATOM 88   C C   . VAL A ? 11  ? 13.780  -17.794 16.279  1.0 97.382 11  A 1 
ATOM 89   O O   . VAL A ? 11  ? 13.981  -17.863 15.060  1.0 96.934 11  A 1 
ATOM 90   C CB  . VAL A ? 11  ? 12.060  -19.601 16.518  1.0 96.69  11  A 1 
ATOM 91   C CG1 . VAL A ? 11  ? 11.739  -20.930 17.178  1.0 95.633 11  A 1 
ATOM 92   C CG2 . VAL A ? 11  ? 10.957  -18.589 16.706  1.0 94.819 11  A 1 
ATOM 93   N N   . LEU A ? 12  ? 13.879  -16.659 16.944  1.0 96.684 12  A 1 
ATOM 94   C CA  . LEU A ? 12  ? 14.113  -15.405 16.230  1.0 96.318 12  A 1 
ATOM 95   C C   . LEU A ? 12  ? 15.444  -15.336 15.511  1.0 96.809 12  A 1 
ATOM 96   O O   . LEU A ? 12  ? 15.499  -14.737 14.419  1.0 96.653 12  A 1 
ATOM 97   C CB  . LEU A ? 12  ? 13.954  -14.217 17.173  1.0 94.778 12  A 1 
ATOM 98   C CG  . LEU A ? 12  ? 12.505  -13.873 17.498  1.0 86.752 12  A 1 
ATOM 99   C CD1 . LEU A ? 12  ? 11.768  -13.371 16.264  1.0 87.319 12  A 1 
ATOM 100  C CD2 . LEU A ? 12  ? 12.405  -12.856 18.626  1.0 85.755 12  A 1 
ATOM 101  N N   . PRO A ? 13  ? 16.548  -15.877 16.025  1.0 97.696 13  A 1 
ATOM 102  C CA  . PRO A ? 13  ? 17.777  -15.828 15.228  1.0 97.677 13  A 1 
ATOM 103  C C   . PRO A ? 13  ? 17.648  -16.551 13.894  1.0 97.808 13  A 1 
ATOM 104  O O   . PRO A ? 13  ? 18.104  -16.029 12.866  1.0 97.721 13  A 1 
ATOM 105  C CB  . PRO A ? 13  ? 18.806  -16.485 16.143  1.0 97.325 13  A 1 
ATOM 106  C CG  . PRO A ? 13  ? 18.309  -16.222 17.519  1.0 96.741 13  A 1 
ATOM 107  C CD  . PRO A ? 13  ? 16.813  -16.357 17.397  1.0 97.553 13  A 1 
ATOM 108  N N   . LEU A ? 14  ? 17.014  -17.731 13.872  1.0 97.572 14  A 1 
ATOM 109  C CA  . LEU A ? 14  ? 16.744  -18.403 12.606  1.0 97.157 14  A 1 
ATOM 110  C C   . LEU A ? 14  ? 15.825  -17.577 11.720  1.0 97.287 14  A 1 
ATOM 111  O O   . LEU A ? 14  ? 16.055  -17.451 10.507  1.0 97.144 14  A 1 
ATOM 112  C CB  . LEU A ? 14  ? 16.161  -19.781 12.861  1.0 96.287 14  A 1 
ATOM 113  C CG  . LEU A ? 14  ? 15.641  -20.522 11.639  1.0 84.08  14  A 1 
ATOM 114  C CD1 . LEU A ? 14  ? 16.770  -20.856 10.673  1.0 83.9   14  A 1 
ATOM 115  C CD2 . LEU A ? 14  ? 14.892  -21.776 12.079  1.0 83.057 14  A 1 
ATOM 116  N N   . VAL A ? 15  ? 14.777  -17.016 12.327  1.0 97.282 15  A 1 
ATOM 117  C CA  . VAL A ? 15  ? 13.848  -16.209 11.525  1.0 97.119 15  A 1 
ATOM 118  C C   . VAL A ? 15  ? 14.572  -15.008 10.932  1.0 97.639 15  A 1 
ATOM 119  O O   . VAL A ? 15  ? 14.324  -14.646 9.771   1.0 97.631 15  A 1 
ATOM 120  C CB  . VAL A ? 15  ? 12.662  -15.784 12.401  1.0 96.114 15  A 1 
ATOM 121  C CG1 . VAL A ? 15  ? 11.834  -17.000 12.753  1.0 92.951 15  A 1 
ATOM 122  C CG2 . VAL A ? 15  ? 11.804  -14.756 11.668  1.0 91.976 15  A 1 
ATOM 123  N N   . ARG A ? 16  ? 15.473  -14.382 11.697  1.0 97.584 16  A 1 
ATOM 124  C CA  . ARG A ? 16  ? 16.220  -13.248 11.156  1.0 97.716 16  A 1 
ATOM 125  C C   . ARG A ? 16  ? 17.068  -13.677 9.953   1.0 98.074 16  A 1 
ATOM 126  O O   . ARG A ? 16  ? 17.155  -12.950 8.965   1.0 98.014 16  A 1 
ATOM 127  C CB  . ARG A ? 16  ? 17.118  -12.630 12.236  1.0 97.187 16  A 1 
ATOM 128  C CG  . ARG A ? 16  ? 18.034  -11.546 11.694  1.0 94.812 16  A 1 
ATOM 129  C CD  . ARG A ? 16  ? 18.811  -10.868 12.778  1.0 91.236 16  A 1 
ATOM 130  N NE  . ARG A ? 16  ? 19.814  -9.969  12.232  1.0 89.533 16  A 1 
ATOM 131  C CZ  . ARG A ? 16  ? 20.619  -9.191  12.951  1.0 87.57  16  A 1 
ATOM 132  N NH1 . ARG A ? 16  ? 20.518  -9.187  14.283  1.0 81.044 16  A 1 
ATOM 133  N NH2 . ARG A ? 16  ? 21.478  -8.396  12.351  1.0 80.063 16  A 1 
ATOM 134  N N   . ARG A ? 17  ? 17.702  -14.851 10.017  1.0 98.274 17  A 1 
ATOM 135  C CA  . ARG A ? 17  ? 18.463  -15.320 8.882   1.0 98.223 17  A 1 
ATOM 136  C C   . ARG A ? 17  ? 17.542  -15.559 7.696   1.0 98.407 17  A 1 
ATOM 137  O O   . ARG A ? 17  ? 17.926  -15.270 6.539   1.0 98.309 17  A 1 
ATOM 138  C CB  . ARG A ? 17  ? 19.262  -16.582 9.234   1.0 97.74  17  A 1 
ATOM 139  C CG  . ARG A ? 17  ? 20.389  -16.281 10.234  1.0 84.252 17  A 1 
ATOM 140  C CD  . ARG A ? 17  ? 21.319  -17.515 10.400  1.0 77.217 17  A 1 
ATOM 141  N NE  . ARG A ? 17  ? 20.645  -18.621 11.062  1.0 68.156 17  A 1 
ATOM 142  C CZ  . ARG A ? 17  ? 20.631  -18.781 12.359  1.0 60.84  17  A 1 
ATOM 143  N NH1 . ARG A ? 17  ? 21.218  -17.908 13.159  1.0 57.808 17  A 1 
ATOM 144  N NH2 . ARG A ? 17  ? 20.001  -19.833 12.877  1.0 52.853 17  A 1 
ATOM 145  N N   . ASP A ? 18  ? 16.355  -16.101 7.908   1.0 98.226 18  A 1 
ATOM 146  C CA  . ASP A ? 18  ? 15.401  -16.302 6.807   1.0 98.229 18  A 1 
ATOM 147  C C   . ASP A ? 18  ? 15.011  -14.965 6.209   1.0 98.476 18  A 1 
ATOM 148  O O   . ASP A ? 18  ? 14.908  -14.827 4.980   1.0 98.437 18  A 1 
ATOM 149  C CB  . ASP A ? 18  ? 14.161  -17.036 7.312   1.0 97.86  18  A 1 
ATOM 150  C CG  . ASP A ? 18  ? 14.459  -18.463 7.742   1.0 97.248 18  A 1 
ATOM 151  O OD1 . ASP A ? 18  ? 15.465  -19.039 7.277   1.0 95.772 18  A 1 
ATOM 152  O OD2 . ASP A ? 18  ? 13.676  -19.001 8.549   1.0 95.37  18  A 1 
ATOM 153  N N   . LEU A ? 19  ? 14.733  -13.973 7.048   1.0 98.444 19  A 1 
ATOM 154  C CA  . LEU A ? 19  ? 14.397  -12.650 6.564   1.0 98.532 19  A 1 
ATOM 155  C C   . LEU A ? 19  ? 15.525  -12.065 5.718   1.0 98.628 19  A 1 
ATOM 156  O O   . LEU A ? 19  ? 15.291  -11.574 4.601   1.0 98.651 19  A 1 
ATOM 157  C CB  . LEU A ? 19  ? 14.083  -11.711 7.728   1.0 98.482 19  A 1 
ATOM 158  C CG  . LEU A ? 19  ? 13.862  -10.242 7.360   1.0 98.412 19  A 1 
ATOM 159  C CD1 . LEU A ? 19  ? 12.675  -10.098 6.417   1.0 98.233 19  A 1 
ATOM 160  C CD2 . LEU A ? 19  ? 13.630  -9.442  8.634   1.0 98.124 19  A 1 
ATOM 161  N N   . GLU A ? 20  ? 16.746  -12.130 6.201   1.0 98.484 20  A 1 
ATOM 162  C CA  . GLU A ? 20  ? 17.868  -11.595 5.455   1.0 98.46  20  A 1 
ATOM 163  C C   . GLU A ? 20  ? 18.033  -12.323 4.132   1.0 98.51  20  A 1 
ATOM 164  O O   . GLU A ? 20  ? 18.317  -11.688 3.096   1.0 98.442 20  A 1 
ATOM 165  C CB  . GLU A ? 20  ? 19.145  -11.665 6.295   1.0 98.169 20  A 1 
ATOM 166  C CG  . GLU A ? 20  ? 19.102  -10.738 7.495   1.0 97.396 20  A 1 
ATOM 167  C CD  . GLU A ? 20  ? 20.308  -10.899 8.406   1.0 96.653 20  A 1 
ATOM 168  O OE1 . GLU A ? 20  ? 21.006  -11.947 8.326   1.0 90.852 20  A 1 
ATOM 169  O OE2 . GLU A ? 20  ? 20.536  -9.989  9.217   1.0 90.067 20  A 1 
ATOM 170  N N   . ASN A ? 21  ? 17.848  -13.651 4.111   1.0 98.478 21  A 1 
ATOM 171  C CA  . ASN A ? 21  ? 17.915  -14.396 2.859   1.0 98.358 21  A 1 
ATOM 172  C C   . ASN A ? 21  ? 16.850  -13.915 1.886   1.0 98.583 21  A 1 
ATOM 173  O O   . ASN A ? 21  ? 17.105  -13.743 0.697   1.0 98.505 21  A 1 
ATOM 174  C CB  . ASN A ? 21  ? 17.749  -15.889 3.153   1.0 97.825 21  A 1 
ATOM 175  C CG  . ASN A ? 21  ? 17.815  -16.714 1.899   1.0 91.158 21  A 1 
ATOM 176  O OD1 . ASN A ? 21  ? 16.824  -17.350 1.521   1.0 87.902 21  A 1 
ATOM 177  N ND2 . ASN A ? 21  ? 18.951  -16.735 1.249   1.0 86.034 21  A 1 
ATOM 178  N N   . LEU A ? 22  ? 15.624  -13.687 2.394   1.0 98.706 22  A 1 
ATOM 179  C CA  . LEU A ? 22  ? 14.562  -13.197 1.519   1.0 98.729 22  A 1 
ATOM 180  C C   . LEU A ? 22  ? 14.848  -11.792 1.007   1.0 98.762 22  A 1 
ATOM 181  O O   . LEU A ? 22  ? 14.546  -11.495 -0.150  1.0 98.648 22  A 1 
ATOM 182  C CB  . LEU A ? 22  ? 13.219  -13.214 2.281   1.0 98.654 22  A 1 
ATOM 183  C CG  . LEU A ? 22  ? 12.621  -14.588 2.539   1.0 98.352 22  A 1 
ATOM 184  C CD1 . LEU A ? 22  ? 12.136  -15.205 1.217   1.0 97.997 22  A 1 
ATOM 185  C CD2 . LEU A ? 22  ? 11.486  -14.496 3.552   1.0 97.988 22  A 1 
ATOM 186  N N   . VAL A ? 23  ? 15.430  -10.943 1.833   1.0 98.75  23  A 1 
ATOM 187  C CA  . VAL A ? 23  ? 15.747  -9.588  1.393   1.0 98.727 23  A 1 
ATOM 188  C C   . VAL A ? 23  ? 16.719  -9.603  0.222   1.0 98.765 23  A 1 
ATOM 189  O O   . VAL A ? 23  ? 16.607  -8.779  -0.687  1.0 98.585 23  A 1 
ATOM 190  C CB  . VAL A ? 23  ? 16.299  -8.759  2.578   1.0 98.58  23  A 1 
ATOM 191  C CG1 . VAL A ? 23  ? 15.209  -8.517  3.605   1.0 98.38  23  A 1 
ATOM 192  C CG2 . VAL A ? 23  ? 16.853  -7.422  2.104   1.0 98.223 23  A 1 
ATOM 193  N N   . ARG A ? 24  ? 17.650  -10.553 0.212   1.0 98.766 24  A 1 
ATOM 194  C CA  . ARG A ? 24  ? 18.618  -10.619 -0.875  1.0 98.725 24  A 1 
ATOM 195  C C   . ARG A ? 24  ? 17.978  -10.972 -2.212  1.0 98.687 24  A 1 
ATOM 196  O O   . ARG A ? 24  ? 18.599  -10.732 -3.253  1.0 98.417 24  A 1 
ATOM 197  C CB  . ARG A ? 24  ? 19.720  -11.644 -0.547  1.0 98.584 24  A 1 
ATOM 198  C CG  . ARG A ? 24  ? 20.595  -11.195 0.585   1.0 97.876 24  A 1 
ATOM 199  C CD  . ARG A ? 24  ? 21.732  -12.151 0.846   1.0 97.114 24  A 1 
ATOM 200  N NE  . ARG A ? 24  ? 22.557  -11.627 1.930   1.0 94.358 24  A 1 
ATOM 201  C CZ  . ARG A ? 24  ? 22.438  -12.025 3.184   1.0 94.897 24  A 1 
ATOM 202  N NH1 . ARG A ? 24  ? 21.588  -12.960 3.548   1.0 85.906 24  A 1 
ATOM 203  N NH2 . ARG A ? 24  ? 23.234  -11.467 4.102   1.0 87.938 24  A 1 
ATOM 204  N N   . ILE A ? 25  ? 16.768  -11.542 -2.230  1.0 98.742 25  A 1 
ATOM 205  C CA  . ILE A ? 25  ? 16.106  -11.908 -3.482  1.0 98.712 25  A 1 
ATOM 206  C C   . ILE A ? 25  ? 15.393  -10.662 -4.000  1.0 98.673 25  A 1 
ATOM 207  O O   . ILE A ? 25  ? 14.527  -10.084 -3.336  1.0 98.448 25  A 1 
ATOM 208  C CB  . ILE A ? 25  ? 15.105  -13.032 -3.258  1.0 98.676 25  A 1 
ATOM 209  C CG1 . ILE A ? 25  ? 15.803  -14.237 -2.655  1.0 98.517 25  A 1 
ATOM 210  C CG2 . ILE A ? 25  ? 14.420  -13.398 -4.584  1.0 98.465 25  A 1 
ATOM 211  C CD1 . ILE A ? 25  ? 14.855  -15.329 -2.182  1.0 97.901 25  A 1 
ATOM 212  N N   . GLU A ? 26  ? 15.733  -10.240 -5.221  1.0 98.503 26  A 1 
ATOM 213  C CA  . GLU A ? 26  ? 15.197  -9.002  -5.790  1.0 98.48  26  A 1 
ATOM 214  C C   . GLU A ? 26  ? 13.876  -9.301  -6.466  1.0 98.514 26  A 1 
ATOM 215  O O   . GLU A ? 26  ? 13.766  -9.326  -7.695  1.0 98.042 26  A 1 
ATOM 216  C CB  . GLU A ? 26  ? 16.219  -8.380  -6.734  1.0 98.118 26  A 1 
ATOM 217  C CG  . GLU A ? 26  ? 17.551  -8.116  -6.051  1.0 97.026 26  A 1 
ATOM 218  C CD  . GLU A ? 26  ? 18.541  -7.359  -6.921  1.0 96.597 26  A 1 
ATOM 219  O OE1 . GLU A ? 26  ? 18.139  -6.957  -8.043  1.0 89.592 26  A 1 
ATOM 220  O OE2 . GLU A ? 26  ? 19.682  -7.186  -6.481  1.0 88.1   26  A 1 
ATOM 221  N N   . SER A ? 27  ? 12.849  -9.526  -5.650  1.0 98.608 27  A 1 
ATOM 222  C CA  . SER A ? 27  ? 11.566  -10.045 -6.108  1.0 98.563 27  A 1 
ATOM 223  C C   . SER A ? 27  ? 10.664  -8.889  -6.524  1.0 98.543 27  A 1 
ATOM 224  O O   . SER A ? 27  ? 9.667   -8.586  -5.878  1.0 98.198 27  A 1 
ATOM 225  C CB  . SER A ? 27  ? 10.933  -10.889 -5.010  1.0 98.419 27  A 1 
ATOM 226  O OG  . SER A ? 27  ? 10.944  -10.195 -3.769  1.0 97.916 27  A 1 
ATOM 227  N N   . VAL A ? 28  ? 11.009  -8.251  -7.640  1.0 98.34  28  A 1 
ATOM 228  C CA  . VAL A ? 28  ? 10.333  -7.034  -8.129  1.0 98.205 28  A 1 
ATOM 229  C C   . VAL A ? 28  ? 9.431   -7.431  -9.288  1.0 97.95  28  A 1 
ATOM 230  O O   . VAL A ? 28  ? 9.866   -7.506  -10.426 1.0 97.524 28  A 1 
ATOM 231  C CB  . VAL A ? 28  ? 11.343  -5.967  -8.553  1.0 98.014 28  A 1 
ATOM 232  C CG1 . VAL A ? 28  ? 12.315  -5.647  -7.407  1.0 97.886 28  A 1 
ATOM 233  C CG2 . VAL A ? 28  ? 10.622  -4.698  -8.999  1.0 97.594 28  A 1 
ATOM 234  N N   . TRP A ? 29  ? 8.134   -7.688  -8.984  1.0 97.166 29  A 1 
ATOM 235  C CA  . TRP A ? 29  ? 7.218   -8.098  -10.053 1.0 96.515 29  A 1 
ATOM 236  C C   . TRP A ? 29  ? 7.021   -7.016  -11.080 1.0 96.106 29  A 1 
ATOM 237  O O   . TRP A ? 29  ? 6.809   -7.316  -12.272 1.0 95.09  29  A 1 
ATOM 238  C CB  . TRP A ? 29  ? 5.875   -8.487  -9.435  1.0 95.907 29  A 1 
ATOM 239  C CG  . TRP A ? 29  ? 4.927   -9.063  -10.453 1.0 96.801 29  A 1 
ATOM 240  C CD1 . TRP A ? 29  ? 3.778   -8.529  -10.897 1.0 95.958 29  A 1 
ATOM 241  C CD2 . TRP A ? 29  ? 5.083   -10.318 -11.145 1.0 96.768 29  A 1 
ATOM 242  N NE1 . TRP A ? 29  ? 3.187   -9.334  -11.799 1.0 95.983 29  A 1 
ATOM 243  C CE2 . TRP A ? 29  ? 3.964   -10.450 -11.974 1.0 96.425 29  A 1 
ATOM 244  C CE3 . TRP A ? 29  ? 6.039   -11.313 -11.144 1.0 97.013 29  A 1 
ATOM 245  C CZ2 . TRP A ? 29  ? 3.770   -11.557 -12.802 1.0 96.024 29  A 1 
ATOM 246  C CZ3 . TRP A ? 29  ? 5.856   -12.421 -11.979 1.0 96.123 29  A 1 
ATOM 247  C CH2 . TRP A ? 29  ? 4.730   -12.526 -12.778 1.0 95.908 29  A 1 
ATOM 248  N N   . ALA A ? 30  ? 7.085   -5.711  -10.669 1.0 96.535 30  A 1 
ATOM 249  C CA  . ALA A ? 30  ? 6.890   -4.600  -11.599 1.0 95.613 30  A 1 
ATOM 250  C C   . ALA A ? 30  ? 8.019   -4.468  -12.619 1.0 96.068 30  A 1 
ATOM 251  O O   . ALA A ? 30  ? 7.885   -3.725  -13.585 1.0 95.107 30  A 1 
ATOM 252  C CB  . ALA A ? 30  ? 6.723   -3.295  -10.813 1.0 94.124 30  A 1 
ATOM 253  N N   . ASP A ? 31  ? 9.132   -5.149  -12.390 1.0 96.314 31  A 1 
ATOM 254  C CA  . ASP A ? 31  ? 10.264  -5.142  -13.330 1.0 96.437 31  A 1 
ATOM 255  C C   . ASP A ? 31  ? 10.278  -6.465  -14.089 1.0 96.748 31  A 1 
ATOM 256  O O   . ASP A ? 31  ? 10.680  -7.488  -13.538 1.0 96.898 31  A 1 
ATOM 257  C CB  . ASP A ? 31  ? 11.574  -4.939  -12.563 1.0 96.388 31  A 1 
ATOM 258  C CG  . ASP A ? 31  ? 12.789  -4.926  -13.465 1.0 96.553 31  A 1 
ATOM 259  O OD1 . ASP A ? 31  ? 12.648  -5.113  -14.696 1.0 93.342 31  A 1 
ATOM 260  O OD2 . ASP A ? 31  ? 13.910  -4.768  -12.933 1.0 91.932 31  A 1 
ATOM 261  N N   . PRO A ? 32  ? 9.862   -6.485  -15.357 1.0 96.872 32  A 1 
ATOM 262  C CA  . PRO A ? 32  ? 9.802   -7.749  -16.070 1.0 96.595 32  A 1 
ATOM 263  C C   . PRO A ? 32  ? 11.130  -8.502  -16.098 1.0 96.867 32  A 1 
ATOM 264  O O   . PRO A ? 32  ? 11.133  -9.742  -16.125 1.0 96.388 32  A 1 
ATOM 265  C CB  . PRO A ? 32  ? 9.349   -7.361  -17.484 1.0 95.367 32  A 1 
ATOM 266  C CG  . PRO A ? 32  ? 8.600   -6.097  -17.265 1.0 93.98  32  A 1 
ATOM 267  C CD  . PRO A ? 32  ? 9.357   -5.369  -16.183 1.0 96.252 32  A 1 
ATOM 268  N N   . GLY A ? 33  ? 12.247  -7.762  -16.054 1.0 97.583 33  A 1 
ATOM 269  C CA  . GLY A ? 33  ? 13.536  -8.422  -16.036 1.0 97.517 33  A 1 
ATOM 270  C C   . GLY A ? 33  ? 13.855  -9.185  -14.770 1.0 97.875 33  A 1 
ATOM 271  O O   . GLY A ? 33  ? 14.762  -10.001 -14.761 1.0 97.562 33  A 1 
ATOM 272  N N   . ARG A ? 34  ? 13.066  -8.919  -13.700 1.0 97.842 34  A 1 
ATOM 273  C CA  . ARG A ? 34  ? 13.304  -9.592  -12.424 1.0 97.762 34  A 1 
ATOM 274  C C   . ARG A ? 34  ? 12.149  -10.493 -12.003 1.0 97.857 34  A 1 
ATOM 275  O O   . ARG A ? 34  ? 12.108  -10.946 -10.850 1.0 97.614 34  A 1 
ATOM 276  C CB  . ARG A ? 34  ? 13.655  -8.578  -11.332 1.0 97.246 34  A 1 
ATOM 277  C CG  . ARG A ? 34  ? 15.096  -8.071  -11.471 1.0 96.595 34  A 1 
ATOM 278  C CD  . ARG A ? 34  ? 15.467  -7.082  -10.358 1.0 95.62  34  A 1 
ATOM 279  N NE  . ARG A ? 34  ? 14.906  -5.772  -10.594 1.0 94.43  34  A 1 
ATOM 280  C CZ  . ARG A ? 34  ? 15.163  -4.740  -9.847  1.0 96.115 34  A 1 
ATOM 281  N NH1 . ARG A ? 34  ? 15.957  -4.837  -8.779  1.0 88.213 34  A 1 
ATOM 282  N NH2 . ARG A ? 34  ? 14.661  -3.553  -10.138 1.0 88.507 34  A 1 
ATOM 283  N N   . ARG A ? 35  ? 11.198  -10.801 -12.936 1.0 97.506 35  A 1 
ATOM 284  C CA  . ARG A ? 35  ? 10.115  -11.669 -12.535 1.0 97.319 35  A 1 
ATOM 285  C C   . ARG A ? 35  ? 10.587  -13.078 -12.213 1.0 97.652 35  A 1 
ATOM 286  O O   . ARG A ? 35  ? 9.961   -13.754 -11.387 1.0 97.361 35  A 1 
ATOM 287  C CB  . ARG A ? 35  ? 9.022   -11.672 -13.590 1.0 96.237 35  A 1 
ATOM 288  C CG  . ARG A ? 35  ? 8.272   -10.352 -13.580 1.0 94.265 35  A 1 
ATOM 289  C CD  . ARG A ? 35  ? 7.203   -10.265 -14.616 1.0 93.111 35  A 1 
ATOM 290  N NE  . ARG A ? 35  ? 6.519   -8.947  -14.507 1.0 92.032 35  A 1 
ATOM 291  C CZ  . ARG A ? 35  ? 5.539   -8.572  -15.287 1.0 89.977 35  A 1 
ATOM 292  N NH1 . ARG A ? 35  ? 5.112   -9.359  -16.271 1.0 86.113 35  A 1 
ATOM 293  N NH2 . ARG A ? 35  ? 5.017   -7.367  -15.112 1.0 86.026 35  A 1 
ATOM 294  N N   . ASN A ? 36  ? 11.715  -13.513 -12.803 1.0 98.135 36  A 1 
ATOM 295  C CA  . ASN A ? 36  ? 12.287  -14.782 -12.385 1.0 98.242 36  A 1 
ATOM 296  C C   . ASN A ? 36  ? 12.640  -14.756 -10.899 1.0 98.484 36  A 1 
ATOM 297  O O   . ASN A ? 36  ? 12.503  -15.766 -10.207 1.0 98.363 36  A 1 
ATOM 298  C CB  . ASN A ? 36  ? 13.524  -15.134 -13.200 1.0 97.696 36  A 1 
ATOM 299  C CG  . ASN A ? 36  ? 13.174  -15.518 -14.633 1.0 84.912 36  A 1 
ATOM 300  O OD1 . ASN A ? 36  ? 12.092  -15.996 -14.917 1.0 75.638 36  A 1 
ATOM 301  N ND2 . ASN A ? 36  ? 14.129  -15.314 -15.533 1.0 74.549 36  A 1 
ATOM 302  N N   . GLU A ? 37  ? 13.076  -13.590 -10.395 1.0 98.348 37  A 1 
ATOM 303  C CA  . GLU A ? 37  ? 13.367  -13.476 -8.971  1.0 98.434 37  A 1 
ATOM 304  C C   . GLU A ? 37  ? 12.121  -13.637 -8.126  1.0 98.586 37  A 1 
ATOM 305  O O   . GLU A ? 37  ? 12.190  -14.171 -7.008  1.0 98.539 37  A 1 
ATOM 306  C CB  . GLU A ? 37  ? 14.057  -12.146 -8.681  1.0 98.184 37  A 1 
ATOM 307  C CG  . GLU A ? 37  ? 15.470  -12.054 -9.228  1.0 97.236 37  A 1 
ATOM 308  C CD  . GLU A ? 37  ? 16.394  -13.065 -8.573  1.0 95.244 37  A 1 
ATOM 309  O OE1 . GLU A ? 37  ? 16.800  -12.855 -7.401  1.0 86.137 37  A 1 
ATOM 310  O OE2 . GLU A ? 37  ? 16.690  -14.092 -9.218  1.0 83.451 37  A 1 
ATOM 311  N N   . VAL A ? 38  ? 10.970  -13.170 -8.628  1.0 98.538 38  A 1 
ATOM 312  C CA  . VAL A ? 38  ? 9.722   -13.363 -7.885  1.0 98.532 38  A 1 
ATOM 313  C C   . VAL A ? 38  ? 9.375   -14.833 -7.795  1.0 98.572 38  A 1 
ATOM 314  O O   . VAL A ? 38  ? 8.946   -15.323 -6.749  1.0 98.522 38  A 1 
ATOM 315  C CB  . VAL A ? 38  ? 8.592   -12.537 -8.511  1.0 98.308 38  A 1 
ATOM 316  C CG1 . VAL A ? 38  ? 8.971   -11.059 -8.561  1.0 98.017 38  A 1 
ATOM 317  C CG2 . VAL A ? 38  ? 7.296   -12.734 -7.720  1.0 97.986 38  A 1 
ATOM 318  N N   . HIS A ? 39  ? 9.557   -15.588 -8.896  1.0 98.506 39  A 1 
ATOM 319  C CA  . HIS A ? 39  ? 9.315   -17.023 -8.829  1.0 98.454 39  A 1 
ATOM 320  C C   . HIS A ? 39  ? 10.273  -17.693 -7.855  1.0 98.539 39  A 1 
ATOM 321  O O   . HIS A ? 39  ? 9.863   -18.542 -7.062  1.0 98.447 39  A 1 
ATOM 322  C CB  . HIS A ? 39  ? 9.426   -17.652 -10.210 1.0 98.132 39  A 1 
ATOM 323  C CG  . HIS A ? 39  ? 8.341   -17.230 -11.144 1.0 97.068 39  A 1 
ATOM 324  N ND1 . HIS A ? 39  ? 7.094   -17.780 -11.141 1.0 84.837 39  A 1 
ATOM 325  C CD2 . HIS A ? 39  ? 8.325   -16.286 -12.118 1.0 84.68  39  A 1 
ATOM 326  C CE1 . HIS A ? 39  ? 6.347   -17.219 -12.060 1.0 88.935 39  A 1 
ATOM 327  N NE2 . HIS A ? 39  ? 7.075   -16.294 -12.680 1.0 90.998 39  A 1 
ATOM 328  N N   . ARG A ? 40  ? 11.541  -17.269 -7.863  1.0 98.662 40  A 1 
ATOM 329  C CA  . ARG A ? 40  ? 12.528  -17.803 -6.919  1.0 98.633 40  A 1 
ATOM 330  C C   . ARG A ? 40  ? 12.133  -17.478 -5.477  1.0 98.763 40  A 1 
ATOM 331  O O   . ARG A ? 40  ? 12.235  -18.335 -4.588  1.0 98.66  40  A 1 
ATOM 332  C CB  . ARG A ? 40  ? 13.910  -17.229 -7.241  1.0 98.232 40  A 1 
ATOM 333  C CG  . ARG A ? 40  ? 15.011  -17.652 -6.305  1.0 92.648 40  A 1 
ATOM 334  C CD  . ARG A ? 40  ? 16.312  -17.006 -6.739  1.0 91.047 40  A 1 
ATOM 335  N NE  . ARG A ? 40  ? 17.299  -17.049 -5.666  1.0 87.094 40  A 1 
ATOM 336  C CZ  . ARG A ? 40  ? 18.138  -16.076 -5.380  1.0 85.362 40  A 1 
ATOM 337  N NH1 . ARG A ? 40  ? 18.135  -14.957 -6.087  1.0 77.849 40  A 1 
ATOM 338  N NH2 . ARG A ? 40  ? 18.988  -16.220 -4.378  1.0 76.339 40  A 1 
ATOM 339  N N   . SER A ? 41  ? 11.652  -16.251 -5.247  1.0 98.803 41  A 1 
ATOM 340  C CA  . SER A ? 41  ? 11.216  -15.873 -3.898  1.0 98.829 41  A 1 
ATOM 341  C C   . SER A ? 41  ? 10.054  -16.748 -3.440  1.0 98.865 41  A 1 
ATOM 342  O O   . SER A ? 41  ? 9.995   -17.171 -2.272  1.0 98.822 41  A 1 
ATOM 343  C CB  . SER A ? 41  ? 10.817  -14.404 -3.862  1.0 98.699 41  A 1 
ATOM 344  O OG  . SER A ? 41  ? 10.402  -14.020 -2.563  1.0 97.677 41  A 1 
ATOM 345  N N   . ALA A ? 42  ? 9.108   -17.010 -4.342  1.0 98.826 42  A 1 
ATOM 346  C CA  . ALA A ? 42  ? 7.983   -17.887 -3.975  1.0 98.832 42  A 1 
ATOM 347  C C   . ALA A ? 42  ? 8.466   -19.286 -3.581  1.0 98.858 42  A 1 
ATOM 348  O O   . ALA A ? 42  ? 7.980   -19.863 -2.606  1.0 98.82  42  A 1 
ATOM 349  C CB  . ALA A ? 42  ? 6.984   -17.987 -5.125  1.0 98.743 42  A 1 
ATOM 350  N N   . GLN A ? 43  ? 9.433   -19.806 -4.330  1.0 98.818 43  A 1 
ATOM 351  C CA  . GLN A ? 43  ? 9.968   -21.130 -3.991  1.0 98.8   43  A 1 
ATOM 352  C C   . GLN A ? 43  ? 10.634  -21.135 -2.615  1.0 98.804 43  A 1 
ATOM 353  O O   . GLN A ? 43  ? 10.457  -22.078 -1.841  1.0 98.751 43  A 1 
ATOM 354  C CB  . GLN A ? 43  ? 10.939  -21.613 -5.076  1.0 98.647 43  A 1 
ATOM 355  C CG  . GLN A ? 43  ? 11.455  -23.011 -4.826  1.0 95.195 43  A 1 
ATOM 356  C CD  . GLN A ? 43  ? 10.354  -24.034 -4.933  1.0 90.536 43  A 1 
ATOM 357  O OE1 . GLN A ? 43  ? 9.677   -24.132 -5.953  1.0 86.666 43  A 1 
ATOM 358  N NE2 . GLN A ? 43  ? 10.176  -24.816 -3.881  1.0 84.251 43  A 1 
ATOM 359  N N   . VAL A ? 44  ? 11.374  -20.065 -2.306  1.0 98.848 44  A 1 
ATOM 360  C CA  . VAL A ? 44  ? 12.025  -19.983 -1.003  1.0 98.837 44  A 1 
ATOM 361  C C   . VAL A ? 44  ? 10.972  -19.901 0.114   1.0 98.844 44  A 1 
ATOM 362  O O   . VAL A ? 44  ? 11.091  -20.541 1.158   1.0 98.782 44  A 1 
ATOM 363  C CB  . VAL A ? 44  ? 12.982  -18.782 -0.949  1.0 98.776 44  A 1 
ATOM 364  C CG1 . VAL A ? 44  ? 14.149  -19.024 -1.909  1.0 98.591 44  A 1 
ATOM 365  C CG2 . VAL A ? 44  ? 13.500  -18.567 0.464   1.0 98.532 44  A 1 
ATOM 366  N N   . VAL A ? 45  ? 9.915   -19.095 -0.111  1.0 98.852 45  A 1 
ATOM 367  C CA  . VAL A ? 45  ? 8.853   -19.017 0.886   1.0 98.856 45  A 1 
ATOM 368  C C   . VAL A ? 45  ? 8.201   -20.377 1.072   1.0 98.849 45  A 1 
ATOM 369  O O   . VAL A ? 45  ? 7.912   -20.808 2.197   1.0 98.799 45  A 1 
ATOM 370  C CB  . VAL A ? 45  ? 7.814   -17.945 0.497   1.0 98.818 45  A 1 
ATOM 371  C CG1 . VAL A ? 45  ? 8.430   -16.559 0.531   1.0 98.733 45  A 1 
ATOM 372  C CG2 . VAL A ? 45  ? 6.608   -18.003 1.412   1.0 98.705 45  A 1 
ATOM 373  N N   . LEU A ? 46  ? 7.942   -21.085 -0.052  1.0 98.794 46  A 1 
ATOM 374  C CA  . LEU A ? 46  ? 7.380   -22.427 0.055   1.0 98.776 46  A 1 
ATOM 375  C C   . LEU A ? 46  ? 8.286   -23.338 0.893   1.0 98.756 46  A 1 
ATOM 376  O O   . LEU A ? 46  ? 7.827   -24.045 1.779   1.0 98.639 46  A 1 
ATOM 377  C CB  . LEU A ? 46  ? 7.142   -23.015 -1.336  1.0 98.668 46  A 1 
ATOM 378  C CG  . LEU A ? 46  ? 6.486   -24.401 -1.376  1.0 97.788 46  A 1 
ATOM 379  C CD1 . LEU A ? 46  ? 5.645   -24.528 -2.642  1.0 95.645 46  A 1 
ATOM 380  C CD2 . LEU A ? 46  ? 7.517   -25.521 -1.348  1.0 95.459 46  A 1 
ATOM 381  N N   . ASP A ? 47  ? 9.593   -23.312 0.595   1.0 98.654 47  A 1 
ATOM 382  C CA  . ASP A ? 47  ? 10.518  -24.165 1.341   1.0 98.503 47  A 1 
ATOM 383  C C   . ASP A ? 47  ? 10.529  -23.811 2.822   1.0 98.392 47  A 1 
ATOM 384  O O   . ASP A ? 47  ? 10.550  -24.707 3.684   1.0 98.154 47  A 1 
ATOM 385  C CB  . ASP A ? 47  ? 11.925  -24.060 0.765   1.0 98.377 47  A 1 
ATOM 386  C CG  . ASP A ? 47  ? 12.019  -24.662 -0.638  1.0 97.751 47  A 1 
ATOM 387  O OD1 . ASP A ? 47  ? 11.185  -25.510 -0.995  1.0 95.64  47  A 1 
ATOM 388  O OD2 . ASP A ? 47  ? 12.946  -24.261 -1.385  1.0 95.508 47  A 1 
ATOM 389  N N   . LEU A ? 48  ? 10.485  -22.509 3.154   1.0 98.584 48  A 1 
ATOM 390  C CA  . LEU A ? 48  ? 10.477  -22.103 4.562   1.0 98.5   48  A 1 
ATOM 391  C C   . LEU A ? 48  ? 9.231   -22.603 5.275   1.0 98.423 48  A 1 
ATOM 392  O O   . LEU A ? 48  ? 9.295   -23.095 6.421   1.0 98.211 48  A 1 
ATOM 393  C CB  . LEU A ? 48  ? 10.578  -20.584 4.663   1.0 98.484 48  A 1 
ATOM 394  C CG  . LEU A ? 48  ? 11.917  -19.971 4.315   1.0 98.255 48  A 1 
ATOM 395  C CD1 . LEU A ? 48  ? 12.983  -20.438 5.309   1.0 97.803 48  A 1 
ATOM 396  C CD2 . LEU A ? 48  ? 11.817  -18.447 4.253   1.0 98.088 48  A 1 
ATOM 397  N N   . LEU A ? 49  ? 8.053   -22.487 4.626   1.0 98.518 49  A 1 
ATOM 398  C CA  . LEU A ? 49  ? 6.822   -22.917 5.269   1.0 98.455 49  A 1 
ATOM 399  C C   . LEU A ? 49  ? 6.777   -24.444 5.401   1.0 98.287 49  A 1 
ATOM 400  O O   . LEU A ? 49  ? 6.306   -24.971 6.420   1.0 98.064 49  A 1 
ATOM 401  C CB  . LEU A ? 49  ? 5.627   -22.407 4.476   1.0 98.498 49  A 1 
ATOM 402  C CG  . LEU A ? 49  ? 5.451   -20.896 4.538   1.0 98.443 49  A 1 
ATOM 403  C CD1 . LEU A ? 49  ? 4.952   -20.454 5.903   1.0 98.194 49  A 1 
ATOM 404  C CD2 . LEU A ? 49  ? 4.524   -20.395 3.440   1.0 98.215 49  A 1 
ATOM 405  N N   . SER A ? 50  ? 7.277   -25.160 4.387   1.0 98.304 50  A 1 
ATOM 406  C CA  . SER A ? 50  ? 7.364   -26.600 4.489   1.0 98.007 50  A 1 
ATOM 407  C C   . SER A ? 50  ? 8.267   -27.021 5.643   1.0 97.588 50  A 1 
ATOM 408  O O   . SER A ? 50  ? 7.909   -27.908 6.444   1.0 97.162 50  A 1 
ATOM 409  C CB  . SER A ? 50  ? 7.872   -27.205 3.179   1.0 97.755 50  A 1 
ATOM 410  O OG  . SER A ? 50  ? 6.946   -26.971 2.120   1.0 93.002 50  A 1 
ATOM 411  N N   . GLN A ? 51  ? 9.438   -26.380 5.751   1.0 97.722 51  A 1 
ATOM 412  C CA  . GLN A ? 51  ? 10.359  -26.714 6.832   1.0 97.237 51  A 1 
ATOM 413  C C   . GLN A ? 51  ? 9.767   -26.376 8.195   1.0 97.012 51  A 1 
ATOM 414  O O   . GLN A ? 51  ? 10.122  -27.009 9.195   1.0 96.305 51  A 1 
ATOM 415  C CB  . GLN A ? 51  ? 11.681  -25.986 6.639   1.0 96.719 51  A 1 
ATOM 416  C CG  . GLN A ? 51  ? 12.463  -26.490 5.428   1.0 92.552 51  A 1 
ATOM 417  C CD  . GLN A ? 51  ? 13.552  -25.530 5.002   1.0 85.066 51  A 1 
ATOM 418  O OE1 . GLN A ? 51  ? 14.020  -24.721 5.808   1.0 80.665 51  A 1 
ATOM 419  N NE2 . GLN A ? 51  ? 13.955  -25.614 3.743   1.0 75.904 51  A 1 
ATOM 420  N N   . ALA A ? 52  ? 8.884   -25.370 8.259   1.0 97.511 52  A 1 
ATOM 421  C CA  . ALA A ? 52  ? 8.275   -25.017 9.531   1.0 97.232 52  A 1 
ATOM 422  C C   . ALA A ? 52  ? 7.298   -26.054 10.027  1.0 96.918 52  A 1 
ATOM 423  O O   . ALA A ? 52  ? 6.971   -26.083 11.223  1.0 96.138 52  A 1 
ATOM 424  C CB  . ALA A ? 52  ? 7.588   -23.661 9.430   1.0 97.225 52  A 1 
ATOM 425  N N   . GLY A ? 53  ? 6.812   -26.929 9.106   1.0 96.925 53  A 1 
ATOM 426  C CA  . GLY A ? 53  ? 5.902   -28.001 9.540   1.0 96.353 53  A 1 
ATOM 427  C C   . GLY A ? 53  ? 4.513   -27.952 8.946   1.0 96.939 53  A 1 
ATOM 428  O O   . GLY A ? 53  ? 3.676   -28.761 9.349   1.0 95.633 53  A 1 
ATOM 429  N N   . PHE A ? 54  ? 4.244   -27.040 8.012   1.0 97.004 54  A 1 
ATOM 430  C CA  . PHE A ? 54  ? 2.917   -27.008 7.386   1.0 96.973 54  A 1 
ATOM 431  C C   . PHE A ? 54  ? 2.702   -28.282 6.583   1.0 95.623 54  A 1 
ATOM 432  O O   . PHE A ? 54  ? 3.601   -28.787 5.904   1.0 93.896 54  A 1 
ATOM 433  C CB  . PHE A ? 54  ? 2.760   -25.782 6.506   1.0 97.247 54  A 1 
ATOM 434  C CG  . PHE A ? 54  ? 2.481   -24.527 7.280   1.0 97.901 54  A 1 
ATOM 435  C CD1 . PHE A ? 54  ? 1.174   -24.165 7.578   1.0 97.801 54  A 1 
ATOM 436  C CD2 . PHE A ? 54  ? 3.512   -23.705 7.705   1.0 97.886 54  A 1 
ATOM 437  C CE1 . PHE A ? 54  ? 0.894   -23.012 8.271   1.0 97.773 54  A 1 
ATOM 438  C CE2 . PHE A ? 54  ? 3.238   -22.552 8.409   1.0 97.837 54  A 1 
ATOM 439  C CZ  . PHE A ? 54  ? 1.930   -22.205 8.700   1.0 97.761 54  A 1 
ATOM 440  N N   . ASN A ? 55  ? 1.475   -28.798 6.637   1.0 89.231 55  A 1 
ATOM 441  C CA  . ASN A ? 55  ? 1.126   -30.049 5.982   1.0 85.83  55  A 1 
ATOM 442  C C   . ASN A ? 55  ? 0.771   -29.877 4.512   1.0 86.911 55  A 1 
ATOM 443  O O   . ASN A ? 55  ? 0.852   -30.821 3.736   1.0 82.382 55  A 1 
ATOM 444  C CB  . ASN A ? 55  ? -0.074  -30.713 6.687   1.0 80.131 55  A 1 
ATOM 445  C CG  . ASN A ? 55  ? 0.224   -31.009 8.135   1.0 70.396 55  A 1 
ATOM 446  O OD1 . ASN A ? 55  ? 1.108   -31.816 8.437   1.0 61.282 55  A 1 
ATOM 447  N ND2 . ASN A ? 55  ? -0.492  -30.372 9.037   1.0 61.354 55  A 1 
ATOM 448  N N   . PHE A ? 56  ? 0.363   -28.688 4.133   1.0 92.959 56  A 1 
ATOM 449  C CA  . PHE A ? 56  ? 0.017   -28.386 2.746   1.0 93.896 56  A 1 
ATOM 450  C C   . PHE A ? 56  ? 0.689   -27.097 2.370   1.0 96.124 56  A 1 
ATOM 451  O O   . PHE A ? 56  ? 0.502   -26.075 3.032   1.0 96.104 56  A 1 
ATOM 452  C CB  . PHE A ? 56  ? -1.492  -28.267 2.577   1.0 91.907 56  A 1 
ATOM 453  C CG  . PHE A ? 56  ? -1.913  -27.730 1.232   1.0 83.125 56  A 1 
ATOM 454  C CD1 . PHE A ? 56  ? -2.059  -28.576 0.147   1.0 78.233 56  A 1 
ATOM 455  C CD2 . PHE A ? 56  ? -2.146  -26.360 1.054   1.0 77.012 56  A 1 
ATOM 456  C CE1 . PHE A ? 56  ? -2.433  -28.095 -1.083  1.0 70.407 56  A 1 
ATOM 457  C CE2 . PHE A ? 56  ? -2.530  -25.875 -0.184  1.0 70.101 56  A 1 
ATOM 458  C CZ  . PHE A ? 56  ? -2.684  -26.738 -1.256  1.0 71.259 56  A 1 
ATOM 459  N N   . VAL A ? 57  ? 1.500   -27.138 1.324   1.0 96.553 57  A 1 
ATOM 460  C CA  . VAL A ? 57  ? 2.154   -25.927 0.809   1.0 97.417 57  A 1 
ATOM 461  C C   . VAL A ? 57  ? 2.132   -26.017 -0.709  1.0 97.404 57  A 1 
ATOM 462  O O   . VAL A ? 57  ? 2.429   -27.040 -1.308  1.0 96.575 57  A 1 
ATOM 463  C CB  . VAL A ? 57  ? 3.607   -25.806 1.295   1.0 97.037 57  A 1 
ATOM 464  C CG1 . VAL A ? 57  ? 3.674   -25.893 2.808   1.0 95.018 57  A 1 
ATOM 465  C CG2 . VAL A ? 57  ? 4.182   -24.448 0.836   1.0 96.05  57  A 1 
ATOM 466  N N   . ARG A ? 58  ? 1.721   -24.923 -1.360  1.0 97.936 58  A 1 
ATOM 467  C CA  . ARG A ? 58  ? 1.601   -24.909 -2.808  1.0 97.524 58  A 1 
ATOM 468  C C   . ARG A ? 58  ? 1.865   -23.503 -3.326  1.0 98.078 58  A 1 
ATOM 469  O O   . ARG A ? 58  ? 1.419   -22.504 -2.749  1.0 97.905 58  A 1 
ATOM 470  C CB  . ARG A ? 58  ? 0.201   -25.345 -3.212  1.0 95.273 58  A 1 
ATOM 471  C CG  . ARG A ? 58  ? 0.008   -25.478 -4.708  1.0 82.124 58  A 1 
ATOM 472  C CD  . ARG A ? 58  ? -1.375  -25.927 -5.054  1.0 76.863 58  A 1 
ATOM 473  N NE  . ARG A ? 58  ? -1.589  -25.937 -6.497  1.0 68.187 58  A 1 
ATOM 474  C CZ  . ARG A ? 58  ? -2.707  -26.266 -7.062  1.0 60.006 58  A 1 
ATOM 475  N NH1 . ARG A ? 58  ? -3.751  -26.684 -6.313  1.0 55.799 58  A 1 
ATOM 476  N NH2 . ARG A ? 58  ? -2.830  -26.222 -8.387  1.0 52.618 58  A 1 
ATOM 477  N N   . ILE A ? 59  ? 2.606   -23.422 -4.436  1.0 98.345 59  A 1 
ATOM 478  C CA  . ILE A ? 59  ? 2.725   -22.198 -5.207  1.0 98.489 59  A 1 
ATOM 479  C C   . ILE A ? 59  ? 1.581   -22.188 -6.203  1.0 98.344 59  A 1 
ATOM 480  O O   . ILE A ? 59  ? 1.359   -23.171 -6.925  1.0 97.873 59  A 1 
ATOM 481  C CB  . ILE A ? 59  ? 4.081   -22.123 -5.927  1.0 98.47  59  A 1 
ATOM 482  C CG1 . ILE A ? 59  ? 5.215   -21.995 -4.886  1.0 98.313 59  A 1 
ATOM 483  C CG2 . ILE A ? 59  ? 4.092   -20.923 -6.880  1.0 98.188 59  A 1 
ATOM 484  C CD1 . ILE A ? 59  ? 6.588   -21.960 -5.503  1.0 97.625 59  A 1 
ATOM 485  N N   . VAL A ? 60  ? 0.849   -21.098 -6.253  1.0 98.374 60  A 1 
ATOM 486  C CA  . VAL A ? 60  ? -0.287  -20.943 -7.156  1.0 98.175 60  A 1 
ATOM 487  C C   . VAL A ? 60  ? -0.175  -19.604 -7.847  1.0 98.085 60  A 1 
ATOM 488  O O   . VAL A ? 60  ? 0.477   -18.689 -7.360  1.0 97.842 60  A 1 
ATOM 489  C CB  . VAL A ? 60  ? -1.637  -21.040 -6.399  1.0 97.692 60  A 1 
ATOM 490  C CG1 . VAL A ? 60  ? -1.783  -22.409 -5.758  1.0 97.036 60  A 1 
ATOM 491  C CG2 . VAL A ? 60  ? -1.738  -19.943 -5.356  1.0 96.808 60  A 1 
ATOM 492  N N   . SER A ? 61  ? -0.832  -19.491 -9.003  1.0 97.506 61  A 1 
ATOM 493  C CA  . SER A ? 61  ? -0.942  -18.223 -9.688  1.0 97.101 61  A 1 
ATOM 494  C C   . SER A ? 61  ? -2.233  -18.223 -10.493 1.0 97.087 61  A 1 
ATOM 495  O O   . SER A ? 61  ? -2.682  -19.274 -10.946 1.0 96.241 61  A 1 
ATOM 496  C CB  . SER A ? 61  ? 0.263   -17.936 -10.585 1.0 95.451 61  A 1 
ATOM 497  O OG  . SER A ? 61  ? 0.350   -18.882 -11.637 1.0 87.675 61  A 1 
ATOM 498  N N   . GLU A ? 62  ? -2.818  -17.062 -10.656 1.0 96.83  62  A 1 
ATOM 499  C CA  . GLU A ? 62  ? -4.048  -16.898 -11.423 1.0 96.453 62  A 1 
ATOM 500  C C   . GLU A ? 62  ? -3.897  -15.706 -12.331 1.0 95.858 62  A 1 
ATOM 501  O O   . GLU A ? 62  ? -4.504  -14.654 -12.092 1.0 94.414 62  A 1 
ATOM 502  C CB  . GLU A ? 62  ? -5.268  -16.759 -10.517 1.0 95.917 62  A 1 
ATOM 503  C CG  . GLU A ? 62  ? -5.524  -17.968 -9.649  1.0 95.308 62  A 1 
ATOM 504  C CD  . GLU A ? 62  ? -5.905  -19.215 -10.443 1.0 95.323 62  A 1 
ATOM 505  O OE1 . GLU A ? 62  ? -6.456  -19.063 -11.562 1.0 90.096 62  A 1 
ATOM 506  O OE2 . GLU A ? 62  ? -5.645  -20.335 -9.962  1.0 87.902 62  A 1 
ATOM 507  N N   . GLY A ? 63  ? -3.080  -15.848 -13.372 1.0 96.223 63  A 1 
ATOM 508  C CA  . GLY A ? 63  ? -2.878  -14.775 -14.324 1.0 95.341 63  A 1 
ATOM 509  C C   . GLY A ? 63  ? -2.021  -13.640 -13.808 1.0 95.559 63  A 1 
ATOM 510  O O   . GLY A ? 63  ? -2.101  -12.536 -14.337 1.0 93.624 63  A 1 
ATOM 511  N N   . GLY A ? 64  ? -1.224  -13.875 -12.784 1.0 96.138 64  A 1 
ATOM 512  C CA  . GLY A ? 64  ? -0.347  -12.865 -12.231 1.0 96.289 64  A 1 
ATOM 513  C C   . GLY A ? 64  ? 0.875   -13.469 -11.604 1.0 97.186 64  A 1 
ATOM 514  O O   . GLY A ? 64  ? 1.371   -14.506 -12.032 1.0 96.631 64  A 1 
ATOM 515  N N   . ALA A ? 65  ? 1.370   -12.819 -10.560 1.0 97.43  65  A 1 
ATOM 516  C CA  . ALA A ? 65  ? 2.572   -13.278 -9.879  1.0 97.694 65  A 1 
ATOM 517  C C   . ALA A ? 65  ? 2.303   -14.529 -9.066  1.0 97.809 65  A 1 
ATOM 518  O O   . ALA A ? 65  ? 1.165   -14.779 -8.634  1.0 97.577 65  A 1 
ATOM 519  C CB  . ALA A ? 65  ? 3.129   -12.187 -8.984  1.0 97.382 65  A 1 
ATOM 520  N N   . PRO A ? 66  ? 3.348   -15.336 -8.823  1.0 98.105 66  A 1 
ATOM 521  C CA  . PRO A ? 66  ? 3.119   -16.540 -8.017  1.0 98.14  66  A 1 
ATOM 522  C C   . PRO A ? 66  ? 2.854   -16.181 -6.552  1.0 98.21  66  A 1 
ATOM 523  O O   . PRO A ? 66  ? 3.463   -15.251 -5.991  1.0 97.946 66  A 1 
ATOM 524  C CB  . PRO A ? 66  ? 4.438   -17.298 -8.151  1.0 97.871 66  A 1 
ATOM 525  C CG  . PRO A ? 66  ? 5.460   -16.236 -8.408  1.0 97.538 66  A 1 
ATOM 526  C CD  . PRO A ? 66  ? 4.756   -15.187 -9.248  1.0 97.794 66  A 1 
ATOM 527  N N   . ALA A ? 67  ? 1.943   -16.924 -5.959  1.0 98.212 67  A 1 
ATOM 528  C CA  . ALA A ? 67  ? 1.613   -16.802 -4.543  1.0 98.234 67  A 1 
ATOM 529  C C   . ALA A ? 67  ? 1.822   -18.153 -3.888  1.0 98.422 67  A 1 
ATOM 530  O O   . ALA A ? 67  ? 1.884   -19.193 -4.560  1.0 98.391 67  A 1 
ATOM 531  C CB  . ALA A ? 67  ? 0.187   -16.313 -4.345  1.0 97.715 67  A 1 
ATOM 532  N N   . VAL A ? 68  ? 1.917   -18.125 -2.555  1.0 98.515 68  A 1 
ATOM 533  C CA  . VAL A ? 68  ? 2.149   -19.329 -1.775  1.0 98.623 68  A 1 
ATOM 534  C C   . VAL A ? 68  ? 1.023   -19.478 -0.767  1.0 98.561 68  A 1 
ATOM 535  O O   . VAL A ? 68  ? 0.630   -18.511 -0.117  1.0 98.46  68  A 1 
ATOM 536  C CB  . VAL A ? 68  ? 3.505   -19.273 -1.075  1.0 98.649 68  A 1 
ATOM 537  C CG1 . VAL A ? 68  ? 4.624   -19.011 -2.063  1.0 98.558 68  A 1 
ATOM 538  C CG2 . VAL A ? 68  ? 3.761   -20.554 -0.278  1.0 98.589 68  A 1 
ATOM 539  N N   . ILE A ? 69  ? 0.483   -20.682 -0.693  1.0 98.482 69  A 1 
ATOM 540  C CA  . ILE A ? 69  ? -0.535  -21.028 0.278   1.0 98.454 69  A 1 
ATOM 541  C C   . ILE A ? 69  ? -0.025  -22.180 1.109   1.0 98.458 69  A 1 
ATOM 542  O O   . ILE A ? 69  ? 0.458   -23.173 0.569   1.0 98.321 69  A 1 
ATOM 543  C CB  . ILE A ? 69  ? -1.883  -21.395 -0.405  1.0 98.19  69  A 1 
ATOM 544  C CG1 . ILE A ? 69  ? -2.445  -20.215 -1.167  1.0 97.809 69  A 1 
ATOM 545  C CG2 . ILE A ? 69  ? -2.886  -21.906 0.646   1.0 97.625 69  A 1 
ATOM 546  C CD1 . ILE A ? 69  ? -3.657  -20.564 -2.018  1.0 96.792 69  A 1 
ATOM 547  N N   . ALA A ? 70  ? -0.115  -22.042 2.436   1.0 98.429 70  A 1 
ATOM 548  C CA  . ALA A ? 70  ? 0.236   -23.109 3.357   1.0 98.441 70  A 1 
ATOM 549  C C   . ALA A ? 70  ? -0.883  -23.259 4.366   1.0 98.362 70  A 1 
ATOM 550  O O   . ALA A ? 70  ? -1.442  -22.253 4.832   1.0 98.269 70  A 1 
ATOM 551  C CB  . ALA A ? 70  ? 1.566   -22.838 4.055   1.0 98.353 70  A 1 
ATOM 552  N N   . ARG A ? 71  ? -1.204  -24.492 4.694   1.0 98.081 71  A 1 
ATOM 553  C CA  . ARG A ? 71  ? -2.328  -24.756 5.602   1.0 97.645 71  A 1 
ATOM 554  C C   . ARG A ? 71  ? -1.883  -25.739 6.683   1.0 97.405 71  A 1 
ATOM 555  O O   . ARG A ? 71  ? -1.241  -26.726 6.418   1.0 96.239 71  A 1 
ATOM 556  C CB  . ARG A ? 71  ? -3.523  -25.324 4.846   1.0 96.416 71  A 1 
ATOM 557  C CG  . ARG A ? 71  ? -4.234  -24.279 4.029   1.0 89.322 71  A 1 
ATOM 558  C CD  . ARG A ? 71  ? -5.464  -24.906 3.327   1.0 84.518 71  A 1 
ATOM 559  N NE  . ARG A ? 71  ? -5.059  -25.939 2.404   1.0 78.455 71  A 1 
ATOM 560  C CZ  . ARG A ? 71  ? -5.898  -26.665 1.693   1.0 72.867 71  A 1 
ATOM 561  N NH1 . ARG A ? 71  ? -7.212  -26.471 1.803   1.0 66.178 71  A 1 
ATOM 562  N NH2 . ARG A ? 71  ? -5.453  -27.578 0.867   1.0 65.329 71  A 1 
ATOM 563  N N   . TYR A ? 72  ? -2.288  -25.411 7.907   1.0 97.775 72  A 1 
ATOM 564  C CA  . TYR A ? 72  ? -2.236  -26.296 9.044   1.0 97.601 72  A 1 
ATOM 565  C C   . TYR A ? 72  ? -3.668  -26.451 9.540   1.0 97.568 72  A 1 
ATOM 566  O O   . TYR A ? 72  ? -4.320  -25.458 9.884   1.0 97.586 72  A 1 
ATOM 567  C CB  . TYR A ? 72  ? -1.348  -25.724 10.155  1.0 97.244 72  A 1 
ATOM 568  C CG  . TYR A ? 72  ? -1.455  -26.502 11.451  1.0 96.899 72  A 1 
ATOM 569  C CD1 . TYR A ? 72  ? -0.731  -27.662 11.626  1.0 95.815 72  A 1 
ATOM 570  C CD2 . TYR A ? 72  ? -2.262  -26.054 12.465  1.0 95.943 72  A 1 
ATOM 571  C CE1 . TYR A ? 72  ? -0.831  -28.381 12.820  1.0 94.38  72  A 1 
ATOM 572  C CE2 . TYR A ? 72  ? -2.376  -26.748 13.666  1.0 94.936 72  A 1 
ATOM 573  C CZ  . TYR A ? 72  ? -1.647  -27.915 13.829  1.0 94.2   72  A 1 
ATOM 574  O OH  . TYR A ? 72  ? -1.753  -28.602 15.016  1.0 91.643 72  A 1 
ATOM 575  N N   . PRO A ? 73  ? -4.194  -27.693 9.525   1.0 96.962 73  A 1 
ATOM 576  C CA  . PRO A ? 73  ? -5.620  -27.825 9.786   1.0 96.542 73  A 1 
ATOM 577  C C   . PRO A ? 73  ? -5.993  -27.452 11.207  1.0 96.891 73  A 1 
ATOM 578  O O   . PRO A ? 73  ? -5.226  -27.670 12.147  1.0 96.301 73  A 1 
ATOM 579  C CB  . PRO A ? 73  ? -5.899  -29.304 9.518   1.0 94.936 73  A 1 
ATOM 580  C CG  . PRO A ? 73  ? -4.570  -29.945 9.761   1.0 91.989 73  A 1 
ATOM 581  C CD  . PRO A ? 73  ? -3.554  -28.964 9.289   1.0 95.09  73  A 1 
ATOM 582  N N   . ALA A ? 74  ? -7.176  -26.878 11.343  1.0 96.283 74  A 1 
ATOM 583  C CA  . ALA A ? 74  ? -7.674  -26.502 12.666  1.0 96.349 74  A 1 
ATOM 584  C C   . ALA A ? 74  ? -7.954  -27.748 13.494  1.0 96.333 74  A 1 
ATOM 585  O O   . ALA A ? 74  ? -8.624  -28.667 13.028  1.0 95.763 74  A 1 
ATOM 586  C CB  . ALA A ? 74  ? -8.939  -25.653 12.539  1.0 95.606 74  A 1 
ATOM 587  N N   . PRO A ? 75  ? -7.439  -27.819 14.739  1.0 96.515 75  A 1 
ATOM 588  C CA  . PRO A ? 75  ? -7.927  -28.863 15.634  1.0 96.04  75  A 1 
ATOM 589  C C   . PRO A ? 75  ? -9.447  -28.803 15.785  1.0 96.604 75  A 1 
ATOM 590  O O   . PRO A ? 75  ? -10.046 -27.748 15.597  1.0 96.489 75  A 1 
ATOM 591  C CB  . PRO A ? 75  ? -7.218  -28.587 16.946  1.0 94.508 75  A 1 
ATOM 592  C CG  . PRO A ? 75  ? -6.006  -27.777 16.554  1.0 93.594 75  A 1 
ATOM 593  C CD  . PRO A ? 75  ? -6.431  -26.980 15.350  1.0 95.436 75  A 1 
ATOM 594  N N   . LEU A ? 76  ? -10.034 -29.925 16.116  1.0 96.512 76  A 1 
ATOM 595  C CA  . LEU A ? 76  ? -11.480 -30.012 16.196  1.0 96.335 76  A 1 
ATOM 596  C C   . LEU A ? 76  ? -12.036 -28.958 17.129  1.0 96.558 76  A 1 
ATOM 597  O O   . LEU A ? 76  ? -11.574 -28.811 18.276  1.0 95.805 76  A 1 
ATOM 598  C CB  . LEU A ? 76  ? -11.913 -31.394 16.613  1.0 95.332 76  A 1 
ATOM 599  C CG  . LEU A ? 76  ? -13.415 -31.628 16.786  1.0 87.428 76  A 1 
ATOM 600  C CD1 . LEU A ? 76  ? -14.157 -31.364 15.473  1.0 85.863 76  A 1 
ATOM 601  C CD2 . LEU A ? 76  ? -13.684 -33.049 17.272  1.0 84.964 76  A 1 
ATOM 602  N N   . GLY A ? 77  ? -13.006 -28.197 16.648  1.0 96.936 77  A 1 
ATOM 603  C CA  . GLY A ? 77  ? -13.676 -27.217 17.468  1.0 96.488 77  A 1 
ATOM 604  C C   . GLY A ? 77  ? -12.968 -25.897 17.663  1.0 96.926 77  A 1 
ATOM 605  O O   . GLY A ? 77  ? -13.352 -25.134 18.535  1.0 95.768 77  A 1 
ATOM 606  N N   . THR A ? 78  ? -11.943 -25.639 16.857  1.0 97.519 78  A 1 
ATOM 607  C CA  . THR A ? 78  ? -11.191 -24.390 16.980  1.0 97.705 78  A 1 
ATOM 608  C C   . THR A ? 78  ? -11.253 -23.605 15.683  1.0 97.757 78  A 1 
ATOM 609  O O   . THR A ? 78  ? -11.525 -24.167 14.600  1.0 97.32  78  A 1 
ATOM 610  C CB  . THR A ? 78  ? -9.727  -24.655 17.341  1.0 97.304 78  A 1 
ATOM 611  O OG1 . THR A ? 78  ? -9.102  -25.393 16.270  1.0 94.663 78  A 1 
ATOM 612  C CG2 . THR A ? 78  ? -9.654  -25.470 18.622  1.0 94.249 78  A 1 
ATOM 613  N N   . PRO A ? 79  ? -10.989 -22.315 15.705  1.0 97.9   79  A 1 
ATOM 614  C CA  . PRO A ? 79  ? -11.080 -21.504 14.503  1.0 97.825 79  A 1 
ATOM 615  C C   . PRO A ? 79  ? -9.846  -21.641 13.628  1.0 98.053 79  A 1 
ATOM 616  O O   . PRO A ? 79  ? -8.823  -22.213 14.022  1.0 98.003 79  A 1 
ATOM 617  C CB  . PRO A ? 79  ? -11.233 -20.090 15.048  1.0 97.093 79  A 1 
ATOM 618  C CG  . PRO A ? 79  ? -10.474 -20.129 16.320  1.0 95.907 79  A 1 
ATOM 619  C CD  . PRO A ? 79  ? -10.715 -21.489 16.900  1.0 97.285 79  A 1 
ATOM 620  N N   . THR A ? 80  ? -9.955  -21.079 12.426  1.0 97.788 80  A 1 
ATOM 621  C CA  . THR A ? 80  ? -8.842  -21.027 11.500  1.0 97.822 80  A 1 
ATOM 622  C C   . THR A ? 80  ? -8.471  -19.568 11.301  1.0 97.987 80  A 1 
ATOM 623  O O   . THR A ? 80  ? -9.322  -18.695 11.124  1.0 97.695 80  A 1 
ATOM 624  C CB  . THR A ? 80  ? -9.224  -21.657 10.136  1.0 97.255 80  A 1 
ATOM 625  O OG1 . THR A ? 80  ? -9.498  -23.049 10.323  1.0 95.119 80  A 1 
ATOM 626  C CG2 . THR A ? 80  ? -8.085  -21.500 9.119   1.0 94.975 80  A 1 
ATOM 627  N N   . VAL A ? 81  ? -7.160  -19.311 11.311  1.0 98.142 81  A 1 
ATOM 628  C CA  . VAL A ? 81  ? -6.622  -17.961 11.143  1.0 98.359 81  A 1 
ATOM 629  C C   . VAL A ? 81  ? -5.857  -17.916 9.841   1.0 98.365 81  A 1 
ATOM 630  O O   . VAL A ? 81  ? -5.032  -18.789 9.545   1.0 98.318 81  A 1 
ATOM 631  C CB  . VAL A ? 81  ? -5.713  -17.583 12.317  1.0 98.256 81  A 1 
ATOM 632  C CG1 . VAL A ? 81  ? -6.465  -17.704 13.639  1.0 97.941 81  A 1 
ATOM 633  C CG2 . VAL A ? 81  ? -5.160  -16.174 12.147  1.0 98.133 81  A 1 
ATOM 634  N N   . LEU A ? 82  ? -6.127  -16.901 9.030   1.0 98.184 82  A 1 
ATOM 635  C CA  . LEU A ? 82  ? -5.394  -16.653 7.802   1.0 98.052 82  A 1 
ATOM 636  C C   . LEU A ? 82  ? -4.383  -15.555 8.064   1.0 98.036 82  A 1 
ATOM 637  O O   . LEU A ? 82  ? -4.735  -14.459 8.526   1.0 97.681 82  A 1 
ATOM 638  C CB  . LEU A ? 82  ? -6.348  -16.241 6.666   1.0 97.533 82  A 1 
ATOM 639  C CG  . LEU A ? 82  ? -5.690  -15.790 5.361   1.0 95.899 82  A 1 
ATOM 640  C CD1 . LEU A ? 82  ? -4.933  -16.959 4.712   1.0 84.536 82  A 1 
ATOM 641  C CD2 . LEU A ? 82  ? -6.730  -15.260 4.382   1.0 84.388 82  A 1 
ATOM 642  N N   . LEU A ? 83  ? -3.133  -15.858 7.791   1.0 97.964 83  A 1 
ATOM 643  C CA  . LEU A ? 83  ? -2.035  -14.911 7.954   1.0 98.006 83  A 1 
ATOM 644  C C   . LEU A ? 83  ? -1.584  -14.462 6.583   1.0 97.816 83  A 1 
ATOM 645  O O   . LEU A ? 83  ? -1.189  -15.286 5.753   1.0 97.775 83  A 1 
ATOM 646  C CB  . LEU A ? 83  ? -0.876  -15.559 8.697   1.0 98.068 83  A 1 
ATOM 647  C CG  . LEU A ? 83  ? -1.206  -16.191 10.045  1.0 97.967 83  A 1 
ATOM 648  C CD1 . LEU A ? 83  ? -1.765  -15.162 11.013  1.0 97.795 83  A 1 
ATOM 649  C CD2 . LEU A ? 83  ? 0.004   -16.889 10.624  1.0 97.83  83  A 1 
ATOM 650  N N   . TYR A ? 84  ? -1.636  -13.159 6.325   1.0 97.391 84  A 1 
ATOM 651  C CA  . TYR A ? 84  ? -1.331  -12.578 5.025   1.0 97.08  84  A 1 
ATOM 652  C C   . TYR A ? 84  ? 0.017   -11.888 5.041   1.0 97.143 84  A 1 
ATOM 653  O O   . TYR A ? 84  ? 0.382   -11.226 6.014   1.0 96.965 84  A 1 
ATOM 654  C CB  . TYR A ? 84  ? -2.403  -11.574 4.612   1.0 96.21  84  A 1 
ATOM 655  C CG  . TYR A ? 84  ? -2.002  -10.767 3.412   1.0 95.815 84  A 1 
ATOM 656  C CD1 . TYR A ? 84  ? -2.234  -11.233 2.121   1.0 95.079 84  A 1 
ATOM 657  C CD2 . TYR A ? 84  ? -1.338  -9.556  3.571   1.0 94.824 84  A 1 
ATOM 658  C CE1 . TYR A ? 84  ? -1.818  -10.501 1.020   1.0 93.646 84  A 1 
ATOM 659  C CE2 . TYR A ? 84  ? -0.933  -8.797  2.493   1.0 93.56  84  A 1 
ATOM 660  C CZ  . TYR A ? 84  ? -1.184  -9.286  1.211   1.0 93.096 84  A 1 
ATOM 661  O OH  . TYR A ? 84  ? -0.774  -8.582  0.115   1.0 90.98  84  A 1 
ATOM 662  N N   . ALA A ? 85  ? 0.769   -12.070 3.963   1.0 97.083 85  A 1 
ATOM 663  C CA  . ALA A ? 85  ? 1.921   -11.240 3.681   1.0 96.926 85  A 1 
ATOM 664  C C   . ALA A ? 85  ? 2.110   -11.239 2.168   1.0 96.957 85  A 1 
ATOM 665  O O   . ALA A ? 85  ? 1.352   -11.876 1.427   1.0 96.748 85  A 1 
ATOM 666  C CB  . ALA A ? 85  ? 3.180   -11.780 4.357   1.0 96.8   85  A 1 
ATOM 667  N N   . HIS A ? 86  ? 3.114   -10.494 1.716   1.0 97.09  86  A 1 
ATOM 668  C CA  . HIS A ? 86  ? 3.483   -10.536 0.302   1.0 97.147 86  A 1 
ATOM 669  C C   . HIS A ? 86  ? 4.993   -10.542 0.178   1.0 97.64  86  A 1 
ATOM 670  O O   . HIS A ? 86  ? 5.693   -9.911  0.970   1.0 97.477 86  A 1 
ATOM 671  C CB  . HIS A ? 86  ? 2.844   -9.376  -0.479  1.0 96.391 86  A 1 
ATOM 672  C CG  . HIS A ? 86  ? 3.301   -8.016  -0.068  1.0 96.468 86  A 1 
ATOM 673  N ND1 . HIS A ? 86  ? 4.369   -7.381  -0.668  1.0 94.817 86  A 1 
ATOM 674  C CD2 . HIS A ? 86  ? 2.845   -7.176  0.882   1.0 95.062 86  A 1 
ATOM 675  C CE1 . HIS A ? 86  ? 4.545   -6.193  -0.099  1.0 94.632 86  A 1 
ATOM 676  N NE2 . HIS A ? 86  ? 3.633   -6.057  0.845   1.0 94.926 86  A 1 
ATOM 677  N N   . HIS A ? 87  ? 5.488   -11.307 -0.798  1.0 98.012 87  A 1 
ATOM 678  C CA  . HIS A ? 87  ? 6.940   -11.466 -0.942  1.0 98.193 87  A 1 
ATOM 679  C C   . HIS A ? 87  ? 7.517   -10.615 -2.058  1.0 98.217 87  A 1 
ATOM 680  O O   . HIS A ? 87  ? 8.748   -10.601 -2.257  1.0 98.09  87  A 1 
ATOM 681  C CB  . HIS A ? 87  ? 7.303   -12.940 -1.142  1.0 98.301 87  A 1 
ATOM 682  C CG  . HIS A ? 87  ? 6.784   -13.527 -2.408  1.0 98.554 87  A 1 
ATOM 683  N ND1 . HIS A ? 87  ? 7.492   -13.534 -3.593  1.0 97.166 87  A 1 
ATOM 684  C CD2 . HIS A ? 87  ? 5.624   -14.155 -2.690  1.0 97.204 87  A 1 
ATOM 685  C CE1 . HIS A ? 87  ? 6.779   -14.150 -4.518  1.0 97.662 87  A 1 
ATOM 686  N NE2 . HIS A ? 87  ? 5.629   -14.522 -3.994  1.0 97.834 87  A 1 
ATOM 687  N N   . ASP A ? 88  ? 6.660   -9.918  -2.810  1.0 98.044 88  A 1 
ATOM 688  C CA  . ASP A ? 88  ? 7.167   -8.981  -3.821  1.0 97.888 88  A 1 
ATOM 689  C C   . ASP A ? 88  ? 7.559   -7.674  -3.119  1.0 98.061 88  A 1 
ATOM 690  O O   . ASP A ? 88  ? 7.137   -7.400  -1.988  1.0 97.311 88  A 1 
ATOM 691  C CB  . ASP A ? 88  ? 6.137   -8.755  -4.936  1.0 97.462 88  A 1 
ATOM 692  C CG  . ASP A ? 88  ? 4.860   -8.130  -4.435  1.0 97.334 88  A 1 
ATOM 693  O OD1 . ASP A ? 88  ? 4.308   -8.625  -3.422  1.0 92.235 88  A 1 
ATOM 694  O OD2 . ASP A ? 88  ? 4.382   -7.143  -5.049  1.0 90.775 88  A 1 
ATOM 695  N N   . VAL A ? 89  ? 8.350   -6.891  -3.807  1.0 97.968 89  A 1 
ATOM 696  C CA  . VAL A ? 89  ? 8.835   -5.635  -3.269  1.0 98.015 89  A 1 
ATOM 697  C C   . VAL A ? 89  ? 8.801   -4.568  -4.345  1.0 97.887 89  A 1 
ATOM 698  O O   . VAL A ? 89  ? 8.704   -4.876  -5.548  1.0 97.571 89  A 1 
ATOM 699  C CB  . VAL A ? 89  ? 10.278  -5.750  -2.710  1.0 97.965 89  A 1 
ATOM 700  C CG1 . VAL A ? 89  ? 10.348  -6.775  -1.593  1.0 97.723 89  A 1 
ATOM 701  C CG2 . VAL A ? 89  ? 11.247  -6.096  -3.839  1.0 97.498 89  A 1 
ATOM 702  N N   . GLN A ? 90  ? 8.849   -3.327  -3.925  1.0 97.499 90  A 1 
ATOM 703  C CA  . GLN A ? 90  ? 8.964   -2.200  -4.846  1.0 97.33  90  A 1 
ATOM 704  C C   . GLN A ? 90  ? 10.353  -2.134  -5.439  1.0 97.536 90  A 1 
ATOM 705  O O   . GLN A ? 90  ? 11.318  -2.618  -4.839  1.0 97.482 90  A 1 
ATOM 706  C CB  . GLN A ? 90  ? 8.660   -0.882  -4.115  1.0 96.43  90  A 1 
ATOM 707  C CG  . GLN A ? 90  ? 7.212   -0.638  -3.822  1.0 94.003 90  A 1 
ATOM 708  C CD  . GLN A ? 90  ? 6.447   -0.250  -5.062  1.0 92.945 90  A 1 
ATOM 709  O OE1 . GLN A ? 90  ? 6.899   0.594   -5.838  1.0 82.994 90  A 1 
ATOM 710  N NE2 . GLN A ? 90  ? 5.291   -0.846  -5.263  1.0 80.113 90  A 1 
ATOM 711  N N   . PRO A ? 91  ? 10.494  -1.530  -6.634  1.0 97.483 91  A 1 
ATOM 712  C CA  . PRO A ? 91  ? 11.845  -1.256  -7.144  1.0 97.276 91  A 1 
ATOM 713  C C   . PRO A ? 91  ? 12.645  -0.399  -6.169  1.0 97.369 91  A 1 
ATOM 714  O O   . PRO A ? 91  ? 12.091  0.435   -5.453  1.0 96.86  91  A 1 
ATOM 715  C CB  . PRO A ? 91  ? 11.601  -0.528  -8.460  1.0 96.488 91  A 1 
ATOM 716  C CG  . PRO A ? 91  ? 10.217  -0.926  -8.860  1.0 95.384 91  A 1 
ATOM 717  C CD  . PRO A ? 91  ? 9.462   -1.102  -7.599  1.0 96.697 91  A 1 
ATOM 718  N N   . GLU A ? 92  ? 13.951  -0.620  -6.163  1.0 97.011 92  A 1 
ATOM 719  C CA  . GLU A ? 92  ? 14.813  0.035   -5.193  1.0 96.602 92  A 1 
ATOM 720  C C   . GLU A ? 92  ? 15.075  1.508   -5.500  1.0 95.481 92  A 1 
ATOM 721  O O   . GLU A ? 92  ? 15.523  2.243   -4.622  1.0 93.192 92  A 1 
ATOM 722  C CB  . GLU A ? 92  ? 16.144  -0.722  -5.069  1.0 96.086 92  A 1 
ATOM 723  C CG  . GLU A ? 92  ? 16.984  -0.727  -6.335  1.0 96.116 92  A 1 
ATOM 724  C CD  . GLU A ? 92  ? 16.710  -1.917  -7.232  1.0 96.767 92  A 1 
ATOM 725  O OE1 . GLU A ? 92  ? 15.585  -2.484  -7.162  1.0 92.747 92  A 1 
ATOM 726  O OE2 . GLU A ? 92  ? 17.634  -2.285  -8.021  1.0 90.477 92  A 1 
ATOM 727  N N   . GLY A ? 93  ? 14.768  1.931   -6.716  1.0 96.005 93  A 1 
ATOM 728  C CA  . GLY A ? 93  ? 15.100  3.289   -7.097  1.0 94.631 93  A 1 
ATOM 729  C C   . GLY A ? 93  ? 16.575  3.439   -7.408  1.0 95.37  93  A 1 
ATOM 730  O O   . GLY A ? 93  ? 17.258  2.510   -7.831  1.0 93.951 93  A 1 
ATOM 731  N N   . ASP A ? 94  ? 17.087  4.655   -7.155  1.0 94.305 94  A 1 
ATOM 732  C CA  . ASP A ? 94  ? 18.489  4.986   -7.432  1.0 94.187 94  A 1 
ATOM 733  C C   . ASP A ? 94  ? 19.383  4.366   -6.370  1.0 95.116 94  A 1 
ATOM 734  O O   . ASP A ? 94  ? 19.339  4.776   -5.204  1.0 95.042 94  A 1 
ATOM 735  C CB  . ASP A ? 94  ? 18.658  6.496   -7.464  1.0 92.381 94  A 1 
ATOM 736  C CG  . ASP A ? 94  ? 20.067  6.929   -7.884  1.0 90.857 94  A 1 
ATOM 737  O OD1 . ASP A ? 94  ? 20.975  6.066   -7.954  1.0 87.369 94  A 1 
ATOM 738  O OD2 . ASP A ? 94  ? 20.261  8.143   -8.118  1.0 85.114 94  A 1 
ATOM 739  N N   . ARG A ? 95  ? 20.202  3.388   -6.751  1.0 95.06  95  A 1 
ATOM 740  C CA  . ARG A ? 95  ? 21.051  2.710   -5.785  1.0 94.903 95  A 1 
ATOM 741  C C   . ARG A ? 95  ? 22.029  3.645   -5.107  1.0 95.776 95  A 1 
ATOM 742  O O   . ARG A ? 95  ? 22.445  3.392   -3.956  1.0 95.353 95  A 1 
ATOM 743  C CB  . ARG A ? 95  ? 21.777  1.541   -6.449  1.0 92.534 95  A 1 
ATOM 744  C CG  . ARG A ? 95  ? 20.837  0.420   -6.880  1.0 85.13  95  A 1 
ATOM 745  C CD  . ARG A ? 95  ? 21.577  -0.658  -7.638  1.0 82.099 95  A 1 
ATOM 746  N NE  . ARG A ? 95  ? 20.692  -1.788  -7.942  1.0 77.885 95  A 1 
ATOM 747  C CZ  . ARG A ? 95  ? 20.718  -2.959  -7.333  1.0 73.297 95  A 1 
ATOM 748  N NH1 . ARG A ? 95  ? 21.608  -3.205  -6.365  1.0 67.917 95  A 1 
ATOM 749  N NH2 . ARG A ? 95  ? 19.889  -3.933  -7.712  1.0 65.492 95  A 1 
ATOM 750  N N   . ASP A ? 96  ? 22.429  4.739   -5.794  1.0 95.857 96  A 1 
ATOM 751  C CA  . ASP A ? 96  ? 23.381  5.676   -5.204  1.0 95.754 96  A 1 
ATOM 752  C C   . ASP A ? 96  ? 22.784  6.421   -4.001  1.0 96.104 96  A 1 
ATOM 753  O O   . ASP A ? 96  ? 23.531  6.991   -3.215  1.0 95.133 96  A 1 
ATOM 754  C CB  . ASP A ? 96  ? 23.864  6.680   -6.248  1.0 94.493 96  A 1 
ATOM 755  C CG  . ASP A ? 96  ? 24.739  6.027   -7.296  1.0 91.528 96  A 1 
ATOM 756  O OD1 . ASP A ? 96  ? 25.470  5.065   -6.977  1.0 85.281 96  A 1 
ATOM 757  O OD2 . ASP A ? 96  ? 24.712  6.509   -8.444  1.0 84.427 96  A 1 
ATOM 758  N N   . GLN A ? 97  ? 21.446  6.413   -3.864  1.0 96.225 97  A 1 
ATOM 759  C CA  . GLN A ? 97  ? 20.795  7.100   -2.753  1.0 96.153 97  A 1 
ATOM 760  C C   . GLN A ? 97  ? 20.733  6.226   -1.509  1.0 96.774 97  A 1 
ATOM 761  O O   . GLN A ? 97  ? 20.378  6.718   -0.430  1.0 95.98  97  A 1 
ATOM 762  C CB  . GLN A ? 97  ? 19.399  7.556   -3.141  1.0 94.845 97  A 1 
ATOM 763  C CG  . GLN A ? 97  ? 19.404  8.592   -4.239  1.0 92.199 97  A 1 
ATOM 764  C CD  . GLN A ? 97  ? 18.019  8.964   -4.684  1.0 86.327 97  A 1 
ATOM 765  O OE1 . GLN A ? 97  ? 17.033  8.419   -4.168  1.0 78.899 97  A 1 
ATOM 766  N NE2 . GLN A ? 97  ? 17.928  9.883   -5.634  1.0 75.344 97  A 1 
ATOM 767  N N   . TRP A ? 98  ? 21.057  4.937   -1.631  1.0 97.323 98  A 1 
ATOM 768  C CA  . TRP A ? 98  ? 21.022  4.024   -0.490  1.0 97.736 98  A 1 
ATOM 769  C C   . TRP A ? 98  ? 22.338  4.125   0.300   1.0 97.823 98  A 1 
ATOM 770  O O   . TRP A ? 98  ? 23.416  4.182   -0.302  1.0 97.223 98  A 1 
ATOM 771  C CB  . TRP A ? 98  ? 20.831  2.599   -0.950  1.0 97.659 98  A 1 
ATOM 772  C CG  . TRP A ? 98  ? 19.426  2.327   -1.404  1.0 97.98  98  A 1 
ATOM 773  C CD1 . TRP A ? 98  ? 18.831  2.741   -2.554  1.0 97.608 98  A 1 
ATOM 774  C CD2 . TRP A ? 98  ? 18.454  1.556   -0.678  1.0 98.13  98  A 1 
ATOM 775  N NE1 . TRP A ? 98  ? 17.544  2.296   -2.614  1.0 97.471 98  A 1 
ATOM 776  C CE2 . TRP A ? 98  ? 17.276  1.549   -1.476  1.0 98.037 98  A 1 
ATOM 777  C CE3 . TRP A ? 98  ? 18.457  0.895   0.547   1.0 98.278 98  A 1 
ATOM 778  C CZ2 . TRP A ? 98  ? 16.128  0.888   -1.077  1.0 97.691 98  A 1 
ATOM 779  C CZ3 . TRP A ? 98  ? 17.312  0.223   0.924   1.0 98.105 98  A 1 
ATOM 780  C CH2 . TRP A ? 98  ? 16.154  0.213   0.112   1.0 97.912 98  A 1 
ATOM 781  N N   . ALA A ? 99  ? 22.232  4.140   1.614   1.0 98.116 99  A 1 
ATOM 782  C CA  . ALA A ? 99  ? 23.416  4.143   2.456   1.0 97.964 99  A 1 
ATOM 783  C C   . ALA A ? 99  ? 24.114  2.798   2.460   1.0 97.971 99  A 1 
ATOM 784  O O   . ALA A ? 99  ? 25.309  2.694   2.793   1.0 97.126 99  A 1 
ATOM 785  C CB  . ALA A ? 99  ? 23.056  4.559   3.878   1.0 97.485 99  A 1 
ATOM 786  N N   . SER A ? 100 ? 23.386  1.734   2.117   1.0 97.921 100 A 1 
ATOM 787  C CA  . SER A ? 100 ? 23.938  0.399   1.975   1.0 97.793 100 A 1 
ATOM 788  C C   . SER A ? 100 ? 23.216  -0.246  0.790   1.0 98.023 100 A 1 
ATOM 789  O O   . SER A ? 100 ? 22.135  0.208   0.392   1.0 97.831 100 A 1 
ATOM 790  C CB  . SER A ? 100 ? 23.727  -0.422  3.259   1.0 97.159 100 A 1 
ATOM 791  O OG  . SER A ? 100 ? 22.378  -0.412  3.648   1.0 96.761 100 A 1 
ATOM 792  N N   . PRO A ? 101 ? 23.806  -1.286  0.181   1.0 98.109 101 A 1 
ATOM 793  C CA  . PRO A ? 101 ? 23.164  -1.819  -1.000  1.0 98.113 101 A 1 
ATOM 794  C C   . PRO A ? 101 ? 21.740  -2.300  -0.690  1.0 98.373 101 A 1 
ATOM 795  O O   . PRO A ? 101 ? 21.521  -2.930  0.333   1.0 98.237 101 A 1 
ATOM 796  C CB  . PRO A ? 101 ? 24.070  -3.000  -1.408  1.0 97.6   101 A 1 
ATOM 797  C CG  . PRO A ? 101 ? 25.400  -2.634  -0.799  1.0 96.79  101 A 1 
ATOM 798  C CD  . PRO A ? 101 ? 25.086  -1.903  0.470   1.0 97.583 101 A 1 
ATOM 799  N N   . PRO A ? 102 ? 20.769  -1.972  -1.547  1.0 98.36  102 A 1 
ATOM 800  C CA  . PRO A ? 102 ? 19.355  -2.207  -1.189  1.0 98.394 102 A 1 
ATOM 801  C C   . PRO A ? 102 ? 18.974  -3.664  -1.006  1.0 98.502 102 A 1 
ATOM 802  O O   . PRO A ? 102 ? 17.954  -3.944  -0.364  1.0 98.24  102 A 1 
ATOM 803  C CB  . PRO A ? 102 ? 18.573  -1.596  -2.360  1.0 98.047 102 A 1 
ATOM 804  C CG  . PRO A ? 102 ? 19.556  -1.521  -3.486  1.0 97.481 102 A 1 
ATOM 805  C CD  . PRO A ? 102 ? 20.894  -1.279  -2.850  1.0 98.024 102 A 1 
ATOM 806  N N   . PHE A ? 103 ? 19.732  -4.597  -1.544  1.0 98.557 103 A 1 
ATOM 807  C CA  . PHE A ? 103 ? 19.417  -6.003  -1.405  1.0 98.496 103 A 1 
ATOM 808  C C   . PHE A ? 103 ? 20.511  -6.758  -0.685  1.0 98.409 103 A 1 
ATOM 809  O O   . PHE A ? 103 ? 20.575  -7.999  -0.788  1.0 97.882 103 A 1 
ATOM 810  C CB  . PHE A ? 103 ? 19.109  -6.617  -2.774  1.0 98.303 103 A 1 
ATOM 811  C CG  . PHE A ? 103 ? 17.873  -6.037  -3.408  1.0 98.382 103 A 1 
ATOM 812  C CD1 . PHE A ? 103 ? 16.622  -6.425  -2.979  1.0 97.988 103 A 1 
ATOM 813  C CD2 . PHE A ? 103 ? 17.980  -5.093  -4.414  1.0 97.912 103 A 1 
ATOM 814  C CE1 . PHE A ? 103 ? 15.477  -5.889  -3.543  1.0 97.462 103 A 1 
ATOM 815  C CE2 . PHE A ? 103 ? 16.836  -4.551  -4.978  1.0 97.393 103 A 1 
ATOM 816  C CZ  . PHE A ? 103 ? 15.583  -4.964  -4.547  1.0 97.34  103 A 1 
ATOM 817  N N   . GLU A ? 104 ? 21.382  -6.070  0.045   1.0 98.398 104 A 1 
ATOM 818  C CA  . GLU A ? 104 ? 22.298  -6.700  0.986   1.0 98.272 104 A 1 
ATOM 819  C C   . GLU A ? 104 ? 21.924  -6.207  2.380   1.0 98.394 104 A 1 
ATOM 820  O O   . GLU A ? 104 ? 22.264  -5.086  2.749   1.0 98.066 104 A 1 
ATOM 821  C CB  . GLU A ? 104 ? 23.748  -6.357  0.633   1.0 97.699 104 A 1 
ATOM 822  C CG  . GLU A ? 104 ? 24.770  -6.888  1.664   1.0 89.834 104 A 1 
ATOM 823  C CD  . GLU A ? 104 ? 24.731  -8.410  1.804   1.0 79.972 104 A 1 
ATOM 824  O OE1 . GLU A ? 104 ? 24.447  -9.096  0.787   1.0 75.897 104 A 1 
ATOM 825  O OE2 . GLU A ? 104 ? 24.989  -8.894  2.929   1.0 71.67  104 A 1 
ATOM 826  N N   . PRO A ? 105 ? 21.215  -7.036  3.140   1.0 98.564 105 A 1 
ATOM 827  C CA  . PRO A ? 105 ? 20.707  -6.555  4.419   1.0 98.556 105 A 1 
ATOM 828  C C   . PRO A ? 105 ? 21.851  -6.124  5.346   1.0 98.566 105 A 1 
ATOM 829  O O   . PRO A ? 105 ? 22.847  -6.816  5.499   1.0 98.114 105 A 1 
ATOM 830  C CB  . PRO A ? 105 ? 19.947  -7.743  4.997   1.0 98.154 105 A 1 
ATOM 831  C CG  . PRO A ? 105 ? 20.502  -8.928  4.266   1.0 97.294 105 A 1 
ATOM 832  C CD  . PRO A ? 105 ? 20.881  -8.439  2.899   1.0 98.307 105 A 1 
ATOM 833  N N   . THR A ? 106 ? 21.663  -4.949  5.931   1.0 98.588 106 A 1 
ATOM 834  C CA  . THR A ? 106 ? 22.704  -4.330  6.731   1.0 98.496 106 A 1 
ATOM 835  C C   . THR A ? 106 ? 22.074  -3.839  8.023   1.0 98.533 106 A 1 
ATOM 836  O O   . THR A ? 106 ? 21.076  -3.105  8.003   1.0 98.337 106 A 1 
ATOM 837  C CB  . THR A ? 106 ? 23.338  -3.155  5.987   1.0 98.106 106 A 1 
ATOM 838  O OG1 . THR A ? 106 ? 23.864  -3.607  4.720   1.0 94.921 106 A 1 
ATOM 839  C CG2 . THR A ? 106 ? 24.469  -2.535  6.795   1.0 94.043 106 A 1 
ATOM 840  N N   . GLU A ? 107 ? 22.638  -4.246  9.152   1.0 98.283 107 A 1 
ATOM 841  C CA  . GLU A ? 107 ? 22.135  -3.828  10.461  1.0 98.156 107 A 1 
ATOM 842  C C   . GLU A ? 107 ? 22.897  -2.602  10.912  1.0 98.077 107 A 1 
ATOM 843  O O   . GLU A ? 107 ? 24.117  -2.532  10.840  1.0 97.407 107 A 1 
ATOM 844  C CB  . GLU A ? 107 ? 22.263  -4.930  11.491  1.0 97.415 107 A 1 
ATOM 845  C CG  . GLU A ? 107 ? 21.806  -4.446  12.857  1.0 93.71  107 A 1 
ATOM 846  C CD  . GLU A ? 107 ? 21.915  -5.504  13.934  1.0 92.477 107 A 1 
ATOM 847  O OE1 . GLU A ? 107 ? 22.295  -6.648  13.619  1.0 85.909 107 A 1 
ATOM 848  O OE2 . GLU A ? 107 ? 21.621  -5.180  15.109  1.0 83.328 107 A 1 
ATOM 849  N N   . ARG A ? 108 ? 22.158  -1.630  11.400  1.0 98.161 108 A 1 
ATOM 850  C CA  . ARG A ? 108 ? 22.759  -0.518  12.114  1.0 97.726 108 A 1 
ATOM 851  C C   . ARG A ? 108 ? 21.652  0.119   12.974  1.0 97.789 108 A 1 
ATOM 852  O O   . ARG A ? 108 ? 20.503  0.213   12.564  1.0 97.244 108 A 1 
ATOM 853  C CB  . ARG A ? 108 ? 23.392  0.522   11.191  1.0 96.276 108 A 1 
ATOM 854  C CG  . ARG A ? 108 ? 22.478  1.101   10.124  1.0 89.773 108 A 1 
ATOM 855  C CD  . ARG A ? 108 ? 23.250  2.018   9.197   1.0 91.125 108 A 1 
ATOM 856  N NE  . ARG A ? 108 ? 22.434  2.631   8.194   1.0 88.314 108 A 1 
ATOM 857  C CZ  . ARG A ? 108 ? 22.236  2.131   6.982   1.0 89.305 108 A 1 
ATOM 858  N NH1 . ARG A ? 108 ? 22.796  0.982   6.627   1.0 79.261 108 A 1 
ATOM 859  N NH2 . ARG A ? 108 ? 21.454  2.776   6.124   1.0 80.385 108 A 1 
ATOM 860  N N   . ASP A ? 109 ? 22.023  0.513   14.157  1.0 97.35  109 A 1 
ATOM 861  C CA  . ASP A ? 109 ? 21.121  1.193   15.085  1.0 96.923 109 A 1 
ATOM 862  C C   . ASP A ? 109 ? 19.860  0.376   15.356  1.0 97.344 109 A 1 
ATOM 863  O O   . ASP A ? 109 ? 18.769  0.901   15.455  1.0 96.779 109 A 1 
ATOM 864  C CB  . ASP A ? 109 ? 20.762  2.595   14.569  1.0 95.594 109 A 1 
ATOM 865  C CG  . ASP A ? 109 ? 21.990  3.490   14.409  1.0 92.011 109 A 1 
ATOM 866  O OD1 . ASP A ? 109 ? 22.969  3.283   15.166  1.0 86.062 109 A 1 
ATOM 867  O OD2 . ASP A ? 109 ? 21.978  4.372   13.528  1.0 84.986 109 A 1 
ATOM 868  N N   . GLY A ? 110 ? 20.051  -0.935  15.457  1.0 97.851 110 A 1 
ATOM 869  C CA  . GLY A ? 110 ? 18.953  -1.823  15.810  1.0 97.845 110 A 1 
ATOM 870  C C   . GLY A ? 110 ? 17.953  -2.099  14.727  1.0 98.251 110 A 1 
ATOM 871  O O   . GLY A ? 110 ? 16.851  -2.561  15.020  1.0 98.004 110 A 1 
ATOM 872  N N   . ARG A ? 111 ? 18.281  -1.793  13.478  1.0 98.357 111 A 1 
ATOM 873  C CA  . ARG A ? 111 ? 17.390  -2.017  12.351  1.0 98.452 111 A 1 
ATOM 874  C C   . ARG A ? 111 ? 18.139  -2.780  11.255  1.0 98.608 111 A 1 
ATOM 875  O O   . ARG A ? 111 ? 19.369  -2.668  11.123  1.0 98.432 111 A 1 
ATOM 876  C CB  . ARG A ? 111 ? 16.888  -0.685  11.784  1.0 97.657 111 A 1 
ATOM 877  C CG  . ARG A ? 111 ? 16.380  0.327   12.799  1.0 95.872 111 A 1 
ATOM 878  C CD  . ARG A ? 111 ? 15.857  1.558   12.099  1.0 96.107 111 A 1 
ATOM 879  N NE  . ARG A ? 111 ? 14.567  1.325   11.452  1.0 94.972 111 A 1 
ATOM 880  C CZ  . ARG A ? 111 ? 13.417  1.462   12.044  1.0 96.824 111 A 1 
ATOM 881  N NH1 . ARG A ? 111 ? 13.350  1.837   13.318  1.0 90.579 111 A 1 
ATOM 882  N NH2 . ARG A ? 111 ? 12.289  1.266   11.373  1.0 90.1   111 A 1 
ATOM 883  N N   . ILE A ? 112 ? 17.378  -3.500  10.444  1.0 98.595 112 A 1 
ATOM 884  C CA  . ILE A ? 112 ? 17.915  -4.148  9.252   1.0 98.543 112 A 1 
ATOM 885  C C   . ILE A ? 112 ? 17.480  -3.312  8.058   1.0 98.611 112 A 1 
ATOM 886  O O   . ILE A ? 112 ? 16.273  -3.114  7.832   1.0 98.456 112 A 1 
ATOM 887  C CB  . ILE A ? 112 ? 17.391  -5.593  9.098   1.0 98.102 112 A 1 
ATOM 888  C CG1 . ILE A ? 112 ? 17.854  -6.435  10.281  1.0 94.558 112 A 1 
ATOM 889  C CG2 . ILE A ? 112 ? 17.853  -6.192  7.783   1.0 95.725 112 A 1 
ATOM 890  C CD1 . ILE A ? 112 ? 19.341  -6.554  10.373  1.0 86.646 112 A 1 
ATOM 891  N N   . TYR A ? 113 ? 18.443  -2.798  7.299   1.0 98.63  113 A 1 
ATOM 892  C CA  . TYR A ? 113 ? 18.159  -1.973  6.135   1.0 98.675 113 A 1 
ATOM 893  C C   . TYR A ? 113 ? 18.192  -2.836  4.876   1.0 98.675 113 A 1 
ATOM 894  O O   . TYR A ? 113 ? 19.087  -3.663  4.686   1.0 98.556 113 A 1 
ATOM 895  C CB  . TYR A ? 113 ? 19.177  -0.841  6.032   1.0 98.591 113 A 1 
ATOM 896  C CG  . TYR A ? 113 ? 18.985  0.227   7.064   1.0 98.523 113 A 1 
ATOM 897  C CD1 . TYR A ? 113 ? 18.277  1.379   6.771   1.0 98.291 113 A 1 
ATOM 898  C CD2 . TYR A ? 113 ? 19.514  0.080   8.347   1.0 98.265 113 A 1 
ATOM 899  C CE1 . TYR A ? 113 ? 18.075  2.369   7.716   1.0 97.853 113 A 1 
ATOM 900  C CE2 . TYR A ? 113 ? 19.315  1.048   9.306   1.0 97.868 113 A 1 
ATOM 901  C CZ  . TYR A ? 113 ? 18.603  2.191   8.983   1.0 97.721 113 A 1 
ATOM 902  O OH  . TYR A ? 113 ? 18.415  3.156   9.939   1.0 96.889 113 A 1 
ATOM 903  N N   . GLY A ? 114 ? 17.204  -2.627  4.003   1.0 98.57  114 A 1 
ATOM 904  C CA  . GLY A ? 114 ? 17.162  -3.311  2.718   1.0 98.541 114 A 1 
ATOM 905  C C   . GLY A ? 114 ? 15.759  -3.226  2.138   1.0 98.608 114 A 1 
ATOM 906  O O   . GLY A ? 114 ? 14.767  -3.122  2.862   1.0 98.362 114 A 1 
ATOM 907  N N   . ARG A ? 115 ? 15.659  -3.276  0.803   1.0 98.639 115 A 1 
ATOM 908  C CA  . ARG A ? 115 ? 14.349  -3.199  0.149   1.0 98.554 115 A 1 
ATOM 909  C C   . ARG A ? 115 ? 13.559  -4.454  0.496   1.0 98.517 115 A 1 
ATOM 910  O O   . ARG A ? 115 ? 13.988  -5.585  0.292   1.0 98.283 115 A 1 
ATOM 911  C CB  . ARG A ? 115 ? 14.513  -3.076  -1.356  1.0 98.345 115 A 1 
ATOM 912  C CG  . ARG A ? 115 ? 13.224  -3.326  -2.182  1.0 97.971 115 A 1 
ATOM 913  C CD  . ARG A ? 115 ? 12.146  -2.341  -1.781  1.0 97.15  115 A 1 
ATOM 914  N NE  . ARG A ? 115 ? 12.345  -1.052  -2.367  1.0 96.241 115 A 1 
ATOM 915  C CZ  . ARG A ? 115 ? 12.223  0.090   -1.718  1.0 97.05  115 A 1 
ATOM 916  N NH1 . ARG A ? 115 ? 11.961  0.132   -0.432  1.0 90.589 115 A 1 
ATOM 917  N NH2 . ARG A ? 115 ? 12.406  1.223   -2.392  1.0 89.591 115 A 1 
ATOM 918  N N   . GLY A ? 116 ? 12.353  -4.248  1.036   1.0 98.379 116 A 1 
ATOM 919  C CA  . GLY A ? 116 ? 11.503  -5.362  1.431   1.0 98.121 116 A 1 
ATOM 920  C C   . GLY A ? 116 ? 11.765  -5.885  2.832   1.0 98.258 116 A 1 
ATOM 921  O O   . GLY A ? 116 ? 11.088  -6.807  3.265   1.0 97.808 116 A 1 
ATOM 922  N N   . SER A ? 117 ? 12.740  -5.294  3.532   1.0 98.272 117 A 1 
ATOM 923  C CA  . SER A ? 117 ? 13.046  -5.788  4.872   1.0 98.139 117 A 1 
ATOM 924  C C   . SER A ? 117 ? 11.838  -5.663  5.796   1.0 98.093 117 A 1 
ATOM 925  O O   . SER A ? 117 ? 11.660  -6.490  6.696   1.0 97.717 117 A 1 
ATOM 926  C CB  . SER A ? 117 ? 14.241  -5.011  5.449   1.0 97.803 117 A 1 
ATOM 927  O OG  . SER A ? 117 ? 13.918  -3.637  5.618   1.0 97.272 117 A 1 
ATOM 928  N N   . ALA A ? 118 ? 11.027  -4.647  5.604   1.0 98.216 118 A 1 
ATOM 929  C CA  . ALA A ? 118 ? 9.803   -4.510  6.372   1.0 97.839 118 A 1 
ATOM 930  C C   . ALA A ? 118 ? 8.580   -4.856  5.530   1.0 97.478 118 A 1 
ATOM 931  O O   . ALA A ? 118 ? 7.690   -5.587  5.978   1.0 95.927 118 A 1 
ATOM 932  C CB  . ALA A ? 118 ? 9.680   -3.114  6.949   1.0 97.272 118 A 1 
ATOM 933  N N   . ASP A ? 119 ? 8.550   -4.357  4.304   1.0 96.697 119 A 1 
ATOM 934  C CA  . ASP A ? 119 ? 7.350   -4.384  3.457   1.0 96.585 119 A 1 
ATOM 935  C C   . ASP A ? 119 ? 7.615   -5.236  2.235   1.0 96.117 119 A 1 
ATOM 936  O O   . ASP A ? 119 ? 8.180   -4.737  1.246   1.0 90.486 119 A 1 
ATOM 937  C CB  . ASP A ? 119 ? 6.994   -2.953  3.081   1.0 94.262 119 A 1 
ATOM 938  C CG  . ASP A ? 119 ? 5.810   -2.868  2.126   1.0 95.532 119 A 1 
ATOM 939  O OD1 . ASP A ? 119 ? 5.074   -3.865  1.978   1.0 93.036 119 A 1 
ATOM 940  O OD2 . ASP A ? 119 ? 5.611   -1.765  1.544   1.0 91.761 119 A 1 
ATOM 941  N N   . ASP A ? 120 ? 7.253   -6.561  2.264   1.0 94.537 120 A 1 
ATOM 942  C CA  . ASP A ? 120 ? 6.626   -7.078  3.484   1.0 95.249 120 A 1 
ATOM 943  C C   . ASP A ? 120 ? 7.217   -8.427  3.892   1.0 95.756 120 A 1 
ATOM 944  O O   . ASP A ? 120 ? 6.533   -9.315  4.426   1.0 94.405 120 A 1 
ATOM 945  C CB  . ASP A ? 120 ? 5.117   -7.204  3.262   1.0 92.409 120 A 1 
ATOM 946  C CG  . ASP A ? 120 ? 4.373   -7.575  4.537   1.0 92.917 120 A 1 
ATOM 947  O OD1 . ASP A ? 120 ? 4.698   -7.074  5.611   1.0 90.166 120 A 1 
ATOM 948  O OD2 . ASP A ? 120 ? 3.471   -8.456  4.438   1.0 88.846 120 A 1 
ATOM 949  N N   . LYS A ? 121 ? 8.543   -8.574  3.645   1.0 98.124 121 A 1 
ATOM 950  C CA  . LYS A ? 121 ? 9.133   -9.868  3.989   1.0 98.243 121 A 1 
ATOM 951  C C   . LYS A ? 121 ? 9.214   -10.073 5.507   1.0 98.327 121 A 1 
ATOM 952  O O   . LYS A ? 121 ? 9.243   -11.215 5.978   1.0 98.315 121 A 1 
ATOM 953  C CB  . LYS A ? 121 ? 10.492  -9.988  3.316   1.0 98.214 121 A 1 
ATOM 954  C CG  . LYS A ? 121 ? 10.365  -10.042 1.781   1.0 97.993 121 A 1 
ATOM 955  C CD  . LYS A ? 121 ? 11.679  -10.147 1.042   1.0 97.778 121 A 1 
ATOM 956  C CE  . LYS A ? 121 ? 11.400  -10.236 -0.453  1.0 97.863 121 A 1 
ATOM 957  N NZ  . LYS A ? 121 ? 12.644  -10.249 -1.232  1.0 97.272 121 A 1 
ATOM 958  N N   . ALA A ? 122 ? 9.199   -8.977  6.277   1.0 98.198 122 A 1 
ATOM 959  C CA  . ALA A ? 122 ? 9.085   -9.108  7.723   1.0 98.04  122 A 1 
ATOM 960  C C   . ALA A ? 122 ? 7.747   -9.695  8.147   1.0 98.071 122 A 1 
ATOM 961  O O   . ALA A ? 122 ? 7.665   -10.332 9.207   1.0 97.786 122 A 1 
ATOM 962  C CB  . ALA A ? 122 ? 9.328   -7.765  8.394   1.0 97.481 122 A 1 
ATOM 963  N N   . GLY A ? 123 ? 6.707   -9.457  7.361   1.0 98.025 123 A 1 
ATOM 964  C CA  . GLY A ? 123 ? 5.442   -10.134 7.653   1.0 97.903 123 A 1 
ATOM 965  C C   . GLY A ? 123 ? 5.573   -11.649 7.569   1.0 98.295 123 A 1 
ATOM 966  O O   . GLY A ? 123 ? 5.044   -12.388 8.396   1.0 98.14  123 A 1 
ATOM 967  N N   . ILE A ? 124 ? 6.286   -12.122 6.531   1.0 98.439 124 A 1 
ATOM 968  C CA  . ILE A ? 124 ? 6.553   -13.551 6.404   1.0 98.514 124 A 1 
ATOM 969  C C   . ILE A ? 124 ? 7.322   -14.040 7.616   1.0 98.52  124 A 1 
ATOM 970  O O   . ILE A ? 124 ? 7.014   -15.074 8.206   1.0 98.539 124 A 1 
ATOM 971  C CB  . ILE A ? 124 ? 7.284   -13.855 5.107   1.0 98.521 124 A 1 
ATOM 972  C CG1 . ILE A ? 124 ? 6.469   -13.399 3.893   1.0 98.448 124 A 1 
ATOM 973  C CG2 . ILE A ? 124 ? 7.626   -15.334 5.017   1.0 98.397 124 A 1 
ATOM 974  C CD1 . ILE A ? 124 ? 7.250   -13.435 2.590   1.0 98.022 124 A 1 
ATOM 975  N N   . ALA A ? 125 ? 8.349   -13.279 8.007   1.0 98.465 125 A 1 
ATOM 976  C CA  . ALA A ? 125 ? 9.146   -13.655 9.170   1.0 98.374 125 A 1 
ATOM 977  C C   . ALA A ? 125 ? 8.304   -13.739 10.421  1.0 98.375 125 A 1 
ATOM 978  O O   . ALA A ? 125 ? 8.449   -14.649 11.242  1.0 98.292 125 A 1 
ATOM 979  C CB  . ALA A ? 125 ? 10.294  -12.652 9.345   1.0 98.18  125 A 1 
ATOM 980  N N   . THR A ? 126 ? 7.372   -12.775 10.583  1.0 98.383 126 A 1 
ATOM 981  C CA  . THR A ? 126 ? 6.507   -12.770 11.762  1.0 98.322 126 A 1 
ATOM 982  C C   . THR A ? 126 ? 5.652   -14.041 11.809  1.0 98.344 126 A 1 
ATOM 983  O O   . THR A ? 126 ? 5.537   -14.699 12.836  1.0 98.275 126 A 1 
ATOM 984  C CB  . THR A ? 126 ? 5.620   -11.529 11.754  1.0 97.959 126 A 1 
ATOM 985  O OG1 . THR A ? 126 ? 6.463   -10.359 11.842  1.0 96.596 126 A 1 
ATOM 986  C CG2 . THR A ? 126 ? 4.651   -11.532 12.915  1.0 96.6   126 A 1 
ATOM 987  N N   . HIS A ? 127 ? 5.059   -14.396 10.652  1.0 98.43  127 A 1 
ATOM 988  C CA  . HIS A ? 127 ? 4.219   -15.594 10.598  1.0 98.398 127 A 1 
ATOM 989  C C   . HIS A ? 127 ? 5.043   -16.873 10.879  1.0 98.394 127 A 1 
ATOM 990  O O   . HIS A ? 127 ? 4.612   -17.749 11.621  1.0 98.227 127 A 1 
ATOM 991  C CB  . HIS A ? 127 ? 3.558   -15.707 9.223   1.0 98.307 127 A 1 
ATOM 992  C CG  . HIS A ? 127 ? 2.673   -14.533 8.885   1.0 98.269 127 A 1 
ATOM 993  N ND1 . HIS A ? 127 ? 2.091   -13.746 9.854   1.0 96.451 127 A 1 
ATOM 994  C CD2 . HIS A ? 127 ? 2.309   -14.027 7.687   1.0 96.843 127 A 1 
ATOM 995  C CE1 . HIS A ? 127 ? 1.401   -12.801 9.259   1.0 96.983 127 A 1 
ATOM 996  N NE2 . HIS A ? 127 ? 1.504   -12.946 7.938   1.0 96.986 127 A 1 
ATOM 997  N N   . LEU A ? 128 ? 6.259   -16.948 10.297  1.0 98.444 128 A 1 
ATOM 998  C CA  . LEU A ? 128 ? 7.105   -18.108 10.547  1.0 98.393 128 A 1 
ATOM 999  C C   . LEU A ? 128 ? 7.483   -18.212 12.017  1.0 98.294 128 A 1 
ATOM 1000 O O   . LEU A ? 128 ? 7.454   -19.301 12.598  1.0 98.155 128 A 1 
ATOM 1001 C CB  . LEU A ? 128 ? 8.350   -18.045 9.678   1.0 98.29  128 A 1 
ATOM 1002 C CG  . LEU A ? 128 ? 8.163   -18.358 8.205   1.0 96.52  128 A 1 
ATOM 1003 C CD1 . LEU A ? 128 ? 7.838   -19.832 8.016   1.0 97.141 128 A 1 
ATOM 1004 C CD2 . LEU A ? 128 ? 9.402   -17.988 7.400   1.0 96.75  128 A 1 
ATOM 1005 N N   . ALA A ? 129 ? 7.831   -17.067 12.629  1.0 98.382 129 A 1 
ATOM 1006 C CA  . ALA A ? 129 ? 8.201   -17.106 14.040  1.0 98.229 129 A 1 
ATOM 1007 C C   . ALA A ? 129 ? 7.040   -17.568 14.902  1.0 98.106 129 A 1 
ATOM 1008 O O   . ALA A ? 129 ? 7.221   -18.409 15.802  1.0 97.965 129 A 1 
ATOM 1009 C CB  . ALA A ? 129 ? 8.690   -15.744 14.509  1.0 98.03  129 A 1 
ATOM 1010 N N   . ALA A ? 130 ? 5.846   -17.035 14.636  1.0 98.116 130 A 1 
ATOM 1011 C CA  . ALA A ? 130 ? 4.686   -17.413 15.443  1.0 97.938 130 A 1 
ATOM 1012 C C   . ALA A ? 130 ? 4.376   -18.900 15.298  1.0 97.984 130 A 1 
ATOM 1013 O O   . ALA A ? 130 ? 4.079   -19.590 16.284  1.0 97.688 130 A 1 
ATOM 1014 C CB  . ALA A ? 130 ? 3.486   -16.559 15.063  1.0 97.612 130 A 1 
ATOM 1015 N N   . PHE A ? 131 ? 4.440   -19.416 14.047  1.0 98.122 131 A 1 
ATOM 1016 C CA  . PHE A ? 131 ? 4.124   -20.812 13.840  1.0 98.17  131 A 1 
ATOM 1017 C C   . PHE A ? 131 ? 5.189   -21.727 14.465  1.0 98.098 131 A 1 
ATOM 1018 O O   . PHE A ? 131 ? 4.839   -22.694 15.139  1.0 97.775 131 A 1 
ATOM 1019 C CB  . PHE A ? 131 ? 3.991   -21.074 12.328  1.0 98.201 131 A 1 
ATOM 1020 C CG  . PHE A ? 131 ? 3.424   -22.428 12.008  1.0 98.208 131 A 1 
ATOM 1021 C CD1 . PHE A ? 131 ? 2.060   -22.663 12.145  1.0 97.756 131 A 1 
ATOM 1022 C CD2 . PHE A ? 131 ? 4.212   -23.449 11.542  1.0 97.761 131 A 1 
ATOM 1023 C CE1 . PHE A ? 131 ? 1.510   -23.891 11.854  1.0 97.089 131 A 1 
ATOM 1024 C CE2 . PHE A ? 131 ? 3.670   -24.682 11.225  1.0 97.218 131 A 1 
ATOM 1025 C CZ  . PHE A ? 131 ? 2.322   -24.907 11.390  1.0 96.839 131 A 1 
ATOM 1026 N N   . ARG A ? 132 ? 6.478   -21.378 14.256  1.0 98.355 132 A 1 
ATOM 1027 C CA  . ARG A ? 132 ? 7.568   -22.176 14.825  1.0 98.153 132 A 1 
ATOM 1028 C C   . ARG A ? 132 ? 7.538   -22.167 16.343  1.0 97.845 132 A 1 
ATOM 1029 O O   . ARG A ? 132 ? 7.883   -23.190 16.983  1.0 97.482 132 A 1 
ATOM 1030 C CB  . ARG A ? 132 ? 8.917   -21.674 14.316  1.0 98.087 132 A 1 
ATOM 1031 C CG  . ARG A ? 132 ? 9.219   -22.008 12.881  1.0 97.099 132 A 1 
ATOM 1032 C CD  . ARG A ? 132 ? 10.411  -21.202 12.386  1.0 94.635 132 A 1 
ATOM 1033 N NE  . ARG A ? 132 ? 10.811  -21.632 11.060  1.0 91.016 132 A 1 
ATOM 1034 C CZ  . ARG A ? 132 ? 11.623  -20.917 10.285  1.0 88.799 132 A 1 
ATOM 1035 N NH1 . ARG A ? 132 ? 12.092  -19.745 10.708  1.0 82.03  132 A 1 
ATOM 1036 N NH2 . ARG A ? 132 ? 11.979  -21.397 9.105   1.0 82.386 132 A 1 
ATOM 1037 N N   . ALA A ? 133 ? 7.111   -21.057 16.950  1.0 97.861 133 A 1 
ATOM 1038 C CA  . ALA A ? 133 ? 7.071   -21.001 18.414  1.0 97.549 133 A 1 
ATOM 1039 C C   . ALA A ? 133 ? 6.082   -21.991 19.004  1.0 97.294 133 A 1 
ATOM 1040 O O   . ALA A ? 133 ? 6.222   -22.403 20.156  1.0 96.728 133 A 1 
ATOM 1041 C CB  . ALA A ? 133 ? 6.733   -19.583 18.858  1.0 97.29  133 A 1 
ATOM 1042 N N   . HIS A ? 134 ? 5.063   -22.386 18.201  1.0 97.353 134 A 1 
ATOM 1043 C CA  . HIS A ? 134 ? 4.136   -23.416 18.624  1.0 97.169 134 A 1 
ATOM 1044 C C   . HIS A ? 134 ? 4.615   -24.814 18.244  1.0 96.548 134 A 1 
ATOM 1045 O O   . HIS A ? 134 ? 3.831   -25.758 18.314  1.0 95.472 134 A 1 
ATOM 1046 C CB  . HIS A ? 134 ? 2.756   -23.161 18.034  1.0 97.259 134 A 1 
ATOM 1047 C CG  . HIS A ? 134 ? 2.058   -21.970 18.620  1.0 97.506 134 A 1 
ATOM 1048 N ND1 . HIS A ? 134 ? 1.347   -22.063 19.801  1.0 95.422 134 A 1 
ATOM 1049 C CD2 . HIS A ? 134 ? 1.957   -20.700 18.195  1.0 95.816 134 A 1 
ATOM 1050 C CE1 . HIS A ? 134 ? 0.846   -20.866 20.053  1.0 96.136 134 A 1 
ATOM 1051 N NE2 . HIS A ? 134 ? 1.190   -20.027 19.100  1.0 96.547 134 A 1 
ATOM 1052 N N   . GLY A ? 135 ? 5.902   -24.943 17.833  1.0 96.673 135 A 1 
ATOM 1053 C CA  . GLY A ? 135 ? 6.405   -26.223 17.396  1.0 96.035 135 A 1 
ATOM 1054 C C   . GLY A ? 135 ? 5.750   -26.746 16.144  1.0 96.216 135 A 1 
ATOM 1055 O O   . GLY A ? 135 ? 5.761   -27.970 15.915  1.0 94.926 135 A 1 
ATOM 1056 N N   . GLY A ? 136 ? 5.180   -25.872 15.322  1.0 95.925 136 A 1 
ATOM 1057 C CA  . GLY A ? 136 ? 4.444   -26.290 14.146  1.0 95.331 136 A 1 
ATOM 1058 C C   . GLY A ? 136 ? 3.059   -26.815 14.450  1.0 95.657 136 A 1 
ATOM 1059 O O   . GLY A ? 136 ? 2.409   -27.362 13.538  1.0 94.157 136 A 1 
ATOM 1060 N N   . ARG A ? 137 ? 2.599   -26.671 15.666  1.0 95.741 137 A 1 
ATOM 1061 C CA  . ARG A ? 137 ? 1.303   -27.201 16.100  1.0 95.691 137 A 1 
ATOM 1062 C C   . ARG A ? 137 ? 0.572   -26.164 16.939  1.0 96.37  137 A 1 
ATOM 1063 O O   . ARG A ? 137 ? 0.467   -26.343 18.160  1.0 95.551 137 A 1 
ATOM 1064 C CB  . ARG A ? 137 ? 1.494   -28.494 16.896  1.0 94.025 137 A 1 
ATOM 1065 C CG  . ARG A ? 137 ? 2.220   -29.598 16.086  1.0 88.905 137 A 1 
ATOM 1066 C CD  . ARG A ? 137 ? 2.568   -30.764 16.964  1.0 83.975 137 A 1 
ATOM 1067 N NE  . ARG A ? 137 ? 3.243   -31.767 16.164  1.0 74.77  137 A 1 
ATOM 1068 C CZ  . ARG A ? 137 ? 4.548   -31.795 15.950  1.0 68.844 137 A 1 
ATOM 1069 N NH1 . ARG A ? 137 ? 5.338   -30.875 16.467  1.0 61.419 137 A 1 
ATOM 1070 N NH2 . ARG A ? 137 ? 5.071   -32.770 15.206  1.0 58.031 137 A 1 
ATOM 1071 N N   . PRO A ? 138 ? 0.074   -25.102 16.331  1.0 96.887 138 A 1 
ATOM 1072 C CA  . PRO A ? 138 ? -0.666  -24.141 17.126  1.0 97.134 138 A 1 
ATOM 1073 C C   . PRO A ? 138 ? -2.033  -24.711 17.532  1.0 97.404 138 A 1 
ATOM 1074 O O   . PRO A ? 138 ? -2.490  -25.687 16.964  1.0 97.245 138 A 1 
ATOM 1075 C CB  . PRO A ? 138 ? -0.827  -22.946 16.179  1.0 96.653 138 A 1 
ATOM 1076 C CG  . PRO A ? 138 ? -0.813  -23.574 14.832  1.0 96.009 138 A 1 
ATOM 1077 C CD  . PRO A ? 138 ? 0.172   -24.710 14.922  1.0 96.77  138 A 1 
ATOM 1078 N N   . PRO A ? 139 ? -2.689  -24.116 18.509  1.0 97.6   139 A 1 
ATOM 1079 C CA  . PRO A ? 139 ? -3.998  -24.633 18.954  1.0 97.554 139 A 1 
ATOM 1080 C C   . PRO A ? 139 ? -5.162  -24.248 18.050  1.0 97.932 139 A 1 
ATOM 1081 O O   . PRO A ? 139 ? -6.312  -24.532 18.382  1.0 97.399 139 A 1 
ATOM 1082 C CB  . PRO A ? 139 ? -4.164  -24.041 20.352  1.0 96.842 139 A 1 
ATOM 1083 C CG  . PRO A ? 139 ? -3.381  -22.774 20.289  1.0 95.944 139 A 1 
ATOM 1084 C CD  . PRO A ? 139 ? -2.210  -23.028 19.387  1.0 96.83  139 A 1 
ATOM 1085 N N   . VAL A ? 140 ? -4.876  -23.603 16.926  1.0 97.876 140 A 1 
ATOM 1086 C CA  . VAL A ? 140 ? -5.904  -23.223 15.970  1.0 98.158 140 A 1 
ATOM 1087 C C   . VAL A ? 140 ? -5.393  -23.555 14.583  1.0 98.226 140 A 1 
ATOM 1088 O O   . VAL A ? 140 ? -4.191  -23.758 14.362  1.0 98.062 140 A 1 
ATOM 1089 C CB  . VAL A ? 140 ? -6.251  -21.708 16.035  1.0 98.011 140 A 1 
ATOM 1090 C CG1 . VAL A ? 140 ? -6.849  -21.365 17.391  1.0 97.272 140 A 1 
ATOM 1091 C CG2 . VAL A ? 140 ? -5.010  -20.858 15.766  1.0 97.868 140 A 1 
ATOM 1092 N N   . GLY A ? 141 ? -6.295  -23.625 13.605  1.0 98.179 141 A 1 
ATOM 1093 C CA  . GLY A ? 141 ? -5.895  -23.753 12.209  1.0 98.158 141 A 1 
ATOM 1094 C C   . GLY A ? 141 ? -5.196  -22.513 11.742  1.0 98.311 141 A 1 
ATOM 1095 O O   . GLY A ? 141 ? -5.539  -21.403 12.124  1.0 98.211 141 A 1 
ATOM 1096 N N   . VAL A ? 142 ? -4.212  -22.726 10.876  1.0 98.29  142 A 1 
ATOM 1097 C CA  . VAL A ? 142 ? -3.409  -21.604 10.371  1.0 98.397 142 A 1 
ATOM 1098 C C   . VAL A ? 142 ? -3.246  -21.776 8.887   1.0 98.39  142 A 1 
ATOM 1099 O O   . VAL A ? 142 ? -2.749  -22.795 8.401   1.0 98.158 142 A 1 
ATOM 1100 C CB  . VAL A ? 142 ? -2.033  -21.497 11.048  1.0 98.271 142 A 1 
ATOM 1101 C CG1 . VAL A ? 142 ? -2.197  -21.199 12.532  1.0 98.056 142 A 1 
ATOM 1102 C CG2 . VAL A ? 142 ? -1.202  -20.398 10.391  1.0 98.084 142 A 1 
ATOM 1103 N N   . THR A ? 143 ? -3.672  -20.762 8.128   1.0 98.203 143 A 1 
ATOM 1104 C CA  . THR A ? 143 ? -3.404  -20.679 6.704   1.0 98.17  143 A 1 
ATOM 1105 C C   . THR A ? 143 ? -2.491  -19.464 6.487   1.0 98.242 143 A 1 
ATOM 1106 O O   . THR A ? 143 ? -2.774  -18.391 6.989   1.0 98.084 143 A 1 
ATOM 1107 C CB  . THR A ? 143 ? -4.699  -20.522 5.893   1.0 97.809 143 A 1 
ATOM 1108 O OG1 . THR A ? 143 ? -5.482  -21.703 6.049   1.0 96.537 143 A 1 
ATOM 1109 C CG2 . THR A ? 143 ? -4.389  -20.302 4.412   1.0 96.587 143 A 1 
ATOM 1110 N N   . VAL A ? 144 ? -1.404  -19.684 5.763   1.0 98.343 144 A 1 
ATOM 1111 C CA  . VAL A ? 144 ? -0.523  -18.572 5.398   1.0 98.428 144 A 1 
ATOM 1112 C C   . VAL A ? 144 ? -0.708  -18.345 3.914   1.0 98.341 144 A 1 
ATOM 1113 O O   . VAL A ? 144 ? -0.630  -19.277 3.111   1.0 98.269 144 A 1 
ATOM 1114 C CB  . VAL A ? 144 ? 0.956   -18.877 5.719   1.0 98.383 144 A 1 
ATOM 1115 C CG1 . VAL A ? 144 ? 1.112   -19.080 7.218   1.0 98.251 144 A 1 
ATOM 1116 C CG2 . VAL A ? 144 ? 1.855   -17.746 5.245   1.0 98.185 144 A 1 
ATOM 1117 N N   . PHE A ? 145 ? -0.973  -17.087 3.554   1.0 98.164 145 A 1 
ATOM 1118 C CA  . PHE A ? 145 ? -1.167  -16.710 2.161   1.0 97.932 145 A 1 
ATOM 1119 C C   . PHE A ? 145 ? -0.210  -15.585 1.852   1.0 97.884 145 A 1 
ATOM 1120 O O   . PHE A ? 145 ? -0.310  -14.485 2.404   1.0 97.446 145 A 1 
ATOM 1121 C CB  . PHE A ? 145 ? -2.627  -16.258 1.929   1.0 97.465 145 A 1 
ATOM 1122 C CG  . PHE A ? 145 ? -2.857  -15.719 0.531   1.0 97.263 145 A 1 
ATOM 1123 C CD1 . PHE A ? 145 ? -2.596  -16.511 -0.570  1.0 96.545 145 A 1 
ATOM 1124 C CD2 . PHE A ? 145 ? -3.337  -14.431 0.355   1.0 96.219 145 A 1 
ATOM 1125 C CE1 . PHE A ? 145 ? -2.795  -16.016 -1.856  1.0 95.427 145 A 1 
ATOM 1126 C CE2 . PHE A ? 145 ? -3.555  -13.937 -0.926  1.0 95.302 145 A 1 
ATOM 1127 C CZ  . PHE A ? 145 ? -3.277  -14.728 -2.029  1.0 94.87  145 A 1 
ATOM 1128 N N   . VAL A ? 146 ? 0.762   -15.890 0.985   1.0 97.943 146 A 1 
ATOM 1129 C CA  . VAL A ? 146 ? 1.814   -14.939 0.658   1.0 98.067 146 A 1 
ATOM 1130 C C   . VAL A ? 146 ? 1.732   -14.681 -0.838  1.0 97.928 146 A 1 
ATOM 1131 O O   . VAL A ? 146 ? 2.092   -15.519 -1.656  1.0 97.891 146 A 1 
ATOM 1132 C CB  . VAL A ? 146 ? 3.206   -15.490 1.031   1.0 98.057 146 A 1 
ATOM 1133 C CG1 . VAL A ? 146 ? 3.250   -15.881 2.492   1.0 98.052 146 A 1 
ATOM 1134 C CG2 . VAL A ? 146 ? 4.291   -14.454 0.734   1.0 97.952 146 A 1 
ATOM 1135 N N   . GLU A ? 147 ? 1.240   -13.493 -1.205  1.0 96.959 147 A 1 
ATOM 1136 C CA  . GLU A ? 147 ? 1.079   -13.180 -2.622  1.0 96.269 147 A 1 
ATOM 1137 C C   . GLU A ? 147 ? 2.330   -12.448 -3.140  1.0 97.093 147 A 1 
ATOM 1138 O O   . GLU A ? 147 ? 3.214   -12.058 -2.374  1.0 97.289 147 A 1 
ATOM 1139 C CB  . GLU A ? 147 ? -0.193  -12.342 -2.874  1.0 93.21  147 A 1 
ATOM 1140 C CG  . GLU A ? 147 ? -0.117  -10.921 -2.404  1.0 90.697 147 A 1 
ATOM 1141 C CD  . GLU A ? 147 ? -1.174  -10.053 -3.046  1.0 92.295 147 A 1 
ATOM 1142 O OE1 . GLU A ? 147 ? -1.102  -9.854  -4.260  1.0 82.995 147 A 1 
ATOM 1143 O OE2 . GLU A ? 147 ? -2.124  -9.601  -2.343  1.0 80.083 147 A 1 
ATOM 1144 N N   . GLY A ? 148 ? 2.395   -12.325 -4.465  1.0 96.913 148 A 1 
ATOM 1145 C CA  . GLY A ? 148 ? 3.597   -11.823 -5.105  1.0 96.818 148 A 1 
ATOM 1146 C C   . GLY A ? 148 ? 3.446   -10.541 -5.903  1.0 96.975 148 A 1 
ATOM 1147 O O   . GLY A ? 148 ? 4.398   -10.144 -6.576  1.0 96.938 148 A 1 
ATOM 1148 N N   . GLU A ? 149 ? 2.274   -9.910  -5.877  1.0 95.912 149 A 1 
ATOM 1149 C CA  . GLU A ? 149 ? 2.052   -8.718  -6.679  1.0 94.264 149 A 1 
ATOM 1150 C C   . GLU A ? 149 ? 1.293   -7.629  -5.946  1.0 93.332 149 A 1 
ATOM 1151 O O   . GLU A ? 149 ? 0.641   -6.788  -6.557  1.0 91.198 149 A 1 
ATOM 1152 C CB  . GLU A ? 149 ? 1.359   -9.074  -8.001  1.0 91.416 149 A 1 
ATOM 1153 C CG  . GLU A ? 149 ? 0.052   -9.811  -7.824  1.0 90.121 149 A 1 
ATOM 1154 C CD  . GLU A ? 149 ? -0.678  -10.046 -9.128  1.0 91.688 149 A 1 
ATOM 1155 O OE1 . GLU A ? 149 ? -1.928  -9.938  -9.134  1.0 85.99  149 A 1 
ATOM 1156 O OE2 . GLU A ? 149 ? -0.025  -10.410 -10.149 1.0 83.189 149 A 1 
ATOM 1157 N N   . GLU A ? 150 ? 1.377   -7.624  -4.604  1.0 93.098 150 A 1 
ATOM 1158 C CA  . GLU A ? 150 ? 0.724   -6.578  -3.822  1.0 91.442 150 A 1 
ATOM 1159 C C   . GLU A ? 150 ? 1.248   -5.214  -4.250  1.0 90.614 150 A 1 
ATOM 1160 O O   . GLU A ? 150 ? 0.480   -4.268  -4.385  1.0 89.609 150 A 1 
ATOM 1161 C CB  . GLU A ? 150 ? 0.931   -6.792  -2.319  1.0 90.73  150 A 1 
ATOM 1162 C CG  . GLU A ? 150 ? 0.096   -5.883  -1.445  1.0 87.022 150 A 1 
ATOM 1163 C CD  . GLU A ? 150 ? 0.705   -4.480  -1.232  1.0 85.728 150 A 1 
ATOM 1164 O OE1 . GLU A ? 150 ? 1.915   -4.312  -1.497  1.0 79.203 150 A 1 
ATOM 1165 O OE2 . GLU A ? 150 ? -0.046  -3.588  -0.798  1.0 78.761 150 A 1 
ATOM 1166 N N   . GLU A ? 151 ? 2.574   -5.106  -4.491  1.0 91.516 151 A 1 
ATOM 1167 C CA  . GLU A ? 151 ? 3.153   -3.813  -4.852  1.0 91.521 151 A 1 
ATOM 1168 C C   . GLU A ? 151 ? 2.786   -3.383  -6.282  1.0 90.681 151 A 1 
ATOM 1169 O O   . GLU A ? 151 ? 3.091   -2.259  -6.656  1.0 88.034 151 A 1 
ATOM 1170 C CB  . GLU A ? 151 ? 4.664   -3.847  -4.707  1.0 91.644 151 A 1 
ATOM 1171 C CG  . GLU A ? 151 ? 5.140   -4.160  -3.318  1.0 92.596 151 A 1 
ATOM 1172 C CD  . GLU A ? 151 ? 5.007   -2.982  -2.365  1.0 93.165 151 A 1 
ATOM 1173 O OE1 . GLU A ? 151 ? 4.382   -1.969  -2.715  1.0 87.815 151 A 1 
ATOM 1174 O OE2 . GLU A ? 151 ? 5.530   -3.076  -1.227  1.0 87.138 151 A 1 
ATOM 1175 N N   . SER A ? 152 ? 2.156   -4.260  -7.037  1.0 89.413 152 A 1 
ATOM 1176 C CA  . SER A ? 152 ? 1.683   -3.951  -8.392  1.0 86.177 152 A 1 
ATOM 1177 C C   . SER A ? 152 ? 0.157   -3.862  -8.453  1.0 86.363 152 A 1 
ATOM 1178 O O   . SER A ? 152 ? -0.422  -4.014  -9.530  1.0 84.777 152 A 1 
ATOM 1179 C CB  . SER A ? 152 ? 2.194   -4.989  -9.386  1.0 85.709 152 A 1 
ATOM 1180 O OG  . SER A ? 152 ? 3.609   -5.009  -9.412  1.0 82.923 152 A 1 
ATOM 1181 N N   . GLY A ? 153 ? -0.485  -3.663  -7.312  1.0 86.406 153 A 1 
ATOM 1182 C CA  . GLY A ? 153 ? -1.931  -3.490  -7.296  1.0 84.423 153 A 1 
ATOM 1183 C C   . GLY A ? 153 ? -2.733  -4.760  -7.118  1.0 86.338 153 A 1 
ATOM 1184 O O   . GLY A ? 153 ? -3.964  -4.682  -7.142  1.0 84.74  153 A 1 
ATOM 1185 N N   . SER A ? 154 ? -2.081  -5.891  -6.931  1.0 85.614 154 A 1 
ATOM 1186 C CA  . SER A ? 154 ? -2.750  -7.168  -6.703  1.0 86.73  154 A 1 
ATOM 1187 C C   . SER A ? 154 ? -3.809  -7.476  -7.744  1.0 88.467 154 A 1 
ATOM 1188 O O   . SER A ? 154 ? -4.936  -7.852  -7.417  1.0 88.79  154 A 1 
ATOM 1189 C CB  . SER A ? 154 ? -3.366  -7.209  -5.311  1.0 85.017 154 A 1 
ATOM 1190 O OG  . SER A ? 154 ? -2.387  -7.015  -4.308  1.0 84.698 154 A 1 
ATOM 1191 N N   . PRO A ? 155 ? -3.500  -7.352  -9.048  1.0 89.714 155 A 1 
ATOM 1192 C CA  . PRO A ? 155 ? -4.548  -7.526  -10.062 1.0 89.678 155 A 1 
ATOM 1193 C C   . PRO A ? 155 ? -5.129  -8.910  -10.100 1.0 91.581 155 A 1 
ATOM 1194 O O   . PRO A ? 155 ? -6.296  -9.075  -10.514 1.0 90.964 155 A 1 
ATOM 1195 C CB  . PRO A ? 155 ? -3.846  -7.172  -11.369 1.0 88.347 155 A 1 
ATOM 1196 C CG  . PRO A ? 155 ? -2.409  -7.406  -11.097 1.0 89.014 155 A 1 
ATOM 1197 C CD  . PRO A ? 155 ? -2.194  -7.013  -9.650  1.0 91.91  155 A 1 
ATOM 1198 N N   . SER A ? 156 ? -4.390  -9.940  -9.698  1.0 92.736 156 A 1 
ATOM 1199 C CA  . SER A ? 156 ? -4.894  -11.315 -9.716  1.0 93.24  156 A 1 
ATOM 1200 C C   . SER A ? 156 ? -5.416  -11.788 -8.367  1.0 93.67  156 A 1 
ATOM 1201 O O   . SER A ? 156 ? -5.775  -12.952 -8.248  1.0 93.827 156 A 1 
ATOM 1202 C CB  . SER A ? 156 ? -3.820  -12.257 -10.225 1.0 92.88  156 A 1 
ATOM 1203 O OG  . SER A ? 156 ? -2.737  -12.365 -9.319  1.0 90.853 156 A 1 
ATOM 1204 N N   . LEU A ? 157 ? -5.471  -10.904 -7.353  1.0 93.657 157 A 1 
ATOM 1205 C CA  . LEU A ? 157 ? -5.885  -11.354 -6.015  1.0 92.43  157 A 1 
ATOM 1206 C C   . LEU A ? 157 ? -7.320  -11.868 -6.023  1.0 92.475 157 A 1 
ATOM 1207 O O   . LEU A ? 157 ? -7.626  -12.878 -5.387  1.0 93.211 157 A 1 
ATOM 1208 C CB  . LEU A ? 157 ? -5.713  -10.224 -4.999  1.0 90.993 157 A 1 
ATOM 1209 C CG  . LEU A ? 157 ? -6.176  -10.554 -3.575  1.0 90.256 157 A 1 
ATOM 1210 C CD1 . LEU A ? 157 ? -5.358  -11.716 -3.018  1.0 89.694 157 A 1 
ATOM 1211 C CD2 . LEU A ? 157 ? -6.032  -9.325  -2.684  1.0 88.542 157 A 1 
ATOM 1212 N N   . GLY A ? 158 ? -8.203  -11.158 -6.733  1.0 92.377 158 A 1 
ATOM 1213 C CA  . GLY A ? 158 ? -9.585  -11.638 -6.788  1.0 92.033 158 A 1 
ATOM 1214 C C   . GLY A ? 158 ? -9.695  -13.014 -7.390  1.0 93.78  158 A 1 
ATOM 1215 O O   . GLY A ? 158 ? -10.494 -13.843 -6.940  1.0 93.827 158 A 1 
ATOM 1216 N N   . ARG A ? 159 ? -8.901  -13.285 -8.446  1.0 93.144 159 A 1 
ATOM 1217 C CA  . ARG A ? 159 ? -8.915  -14.608 -9.043  1.0 94.426 159 A 1 
ATOM 1218 C C   . ARG A ? 159 ? -8.325  -15.648 -8.097  1.0 95.007 159 A 1 
ATOM 1219 O O   . ARG A ? 159 ? -8.814  -16.783 -8.039  1.0 95.256 159 A 1 
ATOM 1220 C CB  . ARG A ? 159 ? -8.142  -14.599 -10.367 1.0 94.375 159 A 1 
ATOM 1221 C CG  . ARG A ? 159 ? -8.843  -13.745 -11.430 1.0 91.766 159 A 1 
ATOM 1222 C CD  . ARG A ? 159 ? -8.201  -13.885 -12.785 1.0 89.06  159 A 1 
ATOM 1223 N NE  . ARG A ? 159 ? -6.850  -13.321 -12.849 1.0 83.069 159 A 1 
ATOM 1224 C CZ  . ARG A ? 159 ? -6.600  -12.060 -13.168 1.0 79.959 159 A 1 
ATOM 1225 N NH1 . ARG A ? 159 ? -7.578  -11.229 -13.456 1.0 73.244 159 A 1 
ATOM 1226 N NH2 . ARG A ? 159 ? -5.350  -11.641 -13.225 1.0 71.656 159 A 1 
ATOM 1227 N N   . LEU A ? 160 ? -7.266  -15.287 -7.340  1.0 95.789 160 A 1 
ATOM 1228 C CA  . LEU A ? 160 ? -6.732  -16.216 -6.353  1.0 95.705 160 A 1 
ATOM 1229 C C   . LEU A ? 160 ? -7.754  -16.549 -5.270  1.0 95.439 160 A 1 
ATOM 1230 O O   . LEU A ? 160 ? -7.928  -17.717 -4.911  1.0 95.672 160 A 1 
ATOM 1231 C CB  . LEU A ? 160 ? -5.479  -15.621 -5.699  1.0 95.811 160 A 1 
ATOM 1232 C CG  . LEU A ? 160 ? -4.211  -15.620 -6.564  1.0 95.041 160 A 1 
ATOM 1233 C CD1 . LEU A ? 160 ? -3.633  -17.032 -6.635  1.0 94.631 160 A 1 
ATOM 1234 C CD2 . LEU A ? 160 ? -3.197  -14.614 -6.030  1.0 93.961 160 A 1 
ATOM 1235 N N   . LEU A ? 161 ? -8.437  -15.520 -4.747  1.0 95.302 161 A 1 
ATOM 1236 C CA  . LEU A ? 161 ? -9.427  -15.764 -3.698  1.0 94.493 161 A 1 
ATOM 1237 C C   . LEU A ? 161 ? -10.582 -16.616 -4.199  1.0 94.576 161 A 1 
ATOM 1238 O O   . LEU A ? 161 ? -11.119 -17.455 -3.466  1.0 94.172 161 A 1 
ATOM 1239 C CB  . LEU A ? 161 ? -9.945  -14.444 -3.128  1.0 93.453 161 A 1 
ATOM 1240 C CG  . LEU A ? 161 ? -8.911  -13.556 -2.436  1.0 92.102 161 A 1 
ATOM 1241 C CD1 . LEU A ? 161 ? -8.251  -14.292 -1.287  1.0 90.713 161 A 1 
ATOM 1242 C CD2 . LEU A ? 161 ? -9.545  -12.260 -1.935  1.0 90.642 161 A 1 
ATOM 1243 N N   . ALA A ? 162 ? -10.989 -16.410 -5.452  1.0 94.84  162 A 1 
ATOM 1244 C CA  . ALA A ? 162 ? -12.070 -17.229 -6.011  1.0 94.752 162 A 1 
ATOM 1245 C C   . ALA A ? 162 ? -11.614 -18.639 -6.275  1.0 95.345 162 A 1 
ATOM 1246 O O   . ALA A ? 162 ? -12.323 -19.608 -5.946  1.0 95.162 162 A 1 
ATOM 1247 C CB  . ALA A ? 162 ? -12.611 -16.572 -7.270  1.0 94.101 162 A 1 
ATOM 1248 N N   . ALA A ? 163 ? -10.435 -18.794 -6.885  1.0 95.658 163 A 1 
ATOM 1249 C CA  . ALA A ? 163 ? -9.975  -20.134 -7.266  1.0 96.071 163 A 1 
ATOM 1250 C C   . ALA A ? 163 ? -9.653  -20.994 -6.056  1.0 96.388 163 A 1 
ATOM 1251 O O   . ALA A ? 163 ? -9.777  -22.221 -6.123  1.0 95.948 163 A 1 
ATOM 1252 C CB  . ALA A ? 163 ? -8.747  -20.023 -8.167  1.0 96.111 163 A 1 
ATOM 1253 N N   . HIS A ? 164 ? -9.193  -20.378 -4.965  1.0 96.635 164 A 1 
ATOM 1254 C CA  . HIS A ? 164 ? -8.726  -21.124 -3.801  1.0 96.465 164 A 1 
ATOM 1255 C C   . HIS A ? 164 ? -9.529  -20.787 -2.546  1.0 96.012 164 A 1 
ATOM 1256 O O   . HIS A ? 164 ? -8.999  -20.805 -1.447  1.0 95.85  164 A 1 
ATOM 1257 C CB  . HIS A ? 164 ? -7.243  -20.841 -3.583  1.0 96.911 164 A 1 
ATOM 1258 C CG  . HIS A ? 164 ? -6.410  -21.135 -4.779  1.0 97.385 164 A 1 
ATOM 1259 N ND1 . HIS A ? 164 ? -5.996  -22.422 -5.093  1.0 94.237 164 A 1 
ATOM 1260 C CD2 . HIS A ? 164 ? -5.945  -20.341 -5.768  1.0 94.665 164 A 1 
ATOM 1261 C CE1 . HIS A ? 164 ? -5.301  -22.398 -6.213  1.0 94.732 164 A 1 
ATOM 1262 N NE2 . HIS A ? 164 ? -5.253  -21.143 -6.650  1.0 95.694 164 A 1 
ATOM 1263 N N   . ARG A ? 165 ? -10.823 -20.499 -2.746  1.0 95.801 165 A 1 
ATOM 1264 C CA  . ARG A ? 165 ? -11.683 -20.104 -1.643  1.0 94.663 165 A 1 
ATOM 1265 C C   . ARG A ? 165 ? -11.674 -21.135 -0.522  1.0 94.398 165 A 1 
ATOM 1266 O O   . ARG A ? 165 ? -11.626 -20.783 0.661   1.0 93.935 165 A 1 
ATOM 1267 C CB  . ARG A ? 165 ? -13.107 -19.850 -2.152  1.0 92.537 165 A 1 
ATOM 1268 C CG  . ARG A ? 165 ? -14.055 -19.293 -1.109  1.0 82.927 165 A 1 
ATOM 1269 C CD  . ARG A ? 165 ? -15.422 -19.093 -1.711  1.0 77.856 165 A 1 
ATOM 1270 N NE  . ARG A ? 165 ? -16.247 -18.198 -0.920  1.0 69.981 165 A 1 
ATOM 1271 C CZ  . ARG A ? 165 ? -16.344 -16.905 -1.132  1.0 64.341 165 A 1 
ATOM 1272 N NH1 . ARG A ? 165 ? -15.690 -16.344 -2.132  1.0 57.454 165 A 1 
ATOM 1273 N NH2 . ARG A ? 165 ? -17.144 -16.149 -0.351  1.0 55.621 165 A 1 
ATOM 1274 N N   . ASP A ? 166 ? -11.723 -22.421 -0.878  1.0 94.296 166 A 1 
ATOM 1275 C CA  . ASP A ? 166 ? -11.754 -23.456 0.162   1.0 93.761 166 A 1 
ATOM 1276 C C   . ASP A ? 166 ? -10.488 -23.459 0.987   1.0 94.301 166 A 1 
ATOM 1277 O O   . ASP A ? 166 ? -10.550 -23.649 2.203   1.0 93.839 166 A 1 
ATOM 1278 C CB  . ASP A ? 166 ? -11.957 -24.830 -0.485  1.0 92.362 166 A 1 
ATOM 1279 C CG  . ASP A ? 166 ? -13.359 -25.016 -1.045  1.0 85.586 166 A 1 
ATOM 1280 O OD1 . ASP A ? 166 ? -14.268 -24.271 -0.635  1.0 80.255 166 A 1 
ATOM 1281 O OD2 . ASP A ? 166 ? -13.515 -25.894 -1.912  1.0 78.584 166 A 1 
ATOM 1282 N N   . ALA A ? 167 ? -9.333  -23.228 0.350   1.0 95.322 167 A 1 
ATOM 1283 C CA  . ALA A ? 167 ? -8.076  -23.236 1.095   1.0 95.174 167 A 1 
ATOM 1284 C C   . ALA A ? 167 ? -7.929  -21.979 1.954   1.0 95.871 167 A 1 
ATOM 1285 O O   . ALA A ? 167 ? -7.269  -22.035 2.981   1.0 95.008 167 A 1 
ATOM 1286 C CB  . ALA A ? 167 ? -6.897  -23.354 0.133   1.0 94.363 167 A 1 
ATOM 1287 N N   . LEU A ? 168 ? -8.510  -20.877 1.530   1.0 96.183 168 A 1 
ATOM 1288 C CA  . LEU A ? 168 ? -8.281  -19.601 2.173   1.0 96.249 168 A 1 
ATOM 1289 C C   . LEU A ? 168 ? -9.368  -19.204 3.180   1.0 95.913 168 A 1 
ATOM 1290 O O   . LEU A ? 168 ? -9.197  -18.222 3.906   1.0 95.282 168 A 1 
ATOM 1291 C CB  . LEU A ? 168 ? -8.112  -18.500 1.124   1.0 96.475 168 A 1 
ATOM 1292 C CG  . LEU A ? 168 ? -6.886  -18.683 0.236   1.0 96.456 168 A 1 
ATOM 1293 C CD1 . LEU A ? 168 ? -5.607  -18.601 1.043   1.0 96.011 168 A 1 
ATOM 1294 C CD2 . LEU A ? 168 ? -6.877  -17.660 -0.903  1.0 96.117 168 A 1 
ATOM 1295 N N   . ALA A ? 169 ? -10.471 -19.955 3.224   1.0 96.162 169 A 1 
ATOM 1296 C CA  . ALA A ? 169 ? -11.548 -19.654 4.165   1.0 95.728 169 A 1 
ATOM 1297 C C   . ALA A ? 169 ? -11.022 -19.669 5.583   1.0 96.137 169 A 1 
ATOM 1298 O O   . ALA A ? 169 ? -10.336 -20.610 5.991   1.0 95.51  169 A 1 
ATOM 1299 C CB  . ALA A ? 169 ? -12.694 -20.634 3.996   1.0 94.414 169 A 1 
ATOM 1300 N N   . ALA A ? 170 ? -11.368 -18.643 6.346   1.0 96.205 170 A 1 
ATOM 1301 C CA  . ALA A ? 170 ? -10.863 -18.509 7.706   1.0 96.49  170 A 1 
ATOM 1302 C C   . ALA A ? 170 ? -11.825 -17.713 8.545   1.0 96.59  170 A 1 
ATOM 1303 O O   . ALA A ? 170 ? -12.691 -16.995 8.019   1.0 95.852 170 A 1 
ATOM 1304 C CB  . ALA A ? 170 ? -9.503  -17.820 7.703   1.0 96.204 170 A 1 
ATOM 1305 N N   . ASP A ? 171 ? -11.682 -17.849 9.860   1.0 97.015 171 A 1 
ATOM 1306 C CA  . ASP A ? 171 ? -12.489 -17.097 10.810  1.0 96.893 171 A 1 
ATOM 1307 C C   . ASP A ? 171 ? -11.871 -15.762 11.170  1.0 97.14  171 A 1 
ATOM 1308 O O   . ASP A ? 171 ? -12.575 -14.821 11.493  1.0 96.746 171 A 1 
ATOM 1309 C CB  . ASP A ? 171 ? -12.701 -17.917 12.071  1.0 96.944 171 A 1 
ATOM 1310 C CG  . ASP A ? 171 ? -13.366 -19.234 11.780  1.0 96.749 171 A 1 
ATOM 1311 O OD1 . ASP A ? 171 ? -14.553 -19.224 11.367  1.0 94.025 171 A 1 
ATOM 1312 O OD2 . ASP A ? 171 ? -12.708 -20.275 11.969  1.0 94.734 171 A 1 
ATOM 1313 N N   . VAL A ? 172 ? -10.539 -15.692 11.113  1.0 97.21  172 A 1 
ATOM 1314 C CA  . VAL A ? 172 ? -9.796  -14.476 11.437  1.0 97.523 172 A 1 
ATOM 1315 C C   . VAL A ? 172 ? -8.724  -14.306 10.382  1.0 97.584 172 A 1 
ATOM 1316 O O   . VAL A ? 172 ? -8.086  -15.266 9.978   1.0 97.562 172 A 1 
ATOM 1317 C CB  . VAL A ? 172 ? -9.166  -14.544 12.833  1.0 97.442 172 A 1 
ATOM 1318 C CG1 . VAL A ? 172 ? -10.229 -14.811 13.902  1.0 97.064 172 A 1 
ATOM 1319 C CG2 . VAL A ? 172 ? -8.401  -13.265 13.154  1.0 97.261 172 A 1 
ATOM 1320 N N   . ILE A ? 173 ? -8.558  -13.077 9.918   1.0 97.334 173 A 1 
ATOM 1321 C CA  . ILE A ? 173 ? -7.533  -12.740 8.924   1.0 97.088 173 A 1 
ATOM 1322 C C   . ILE A ? 173 ? -6.625  -11.691 9.546   1.0 96.881 173 A 1 
ATOM 1323 O O   . ILE A ? 173 ? -7.094  -10.629 9.957   1.0 96.371 173 A 1 
ATOM 1324 C CB  . ILE A ? 173 ? -8.164  -12.225 7.622   1.0 96.553 173 A 1 
ATOM 1325 C CG1 . ILE A ? 173 ? -9.078  -13.279 7.004   1.0 96.002 173 A 1 
ATOM 1326 C CG2 . ILE A ? 173 ? -7.066  -11.778 6.645   1.0 95.599 173 A 1 
ATOM 1327 C CD1 . ILE A ? 173 ? -9.877  -12.769 5.805   1.0 94.006 173 A 1 
ATOM 1328 N N   . ILE A ? 174 ? -5.341  -12.008 9.609   1.0 96.979 174 A 1 
ATOM 1329 C CA  . ILE A ? 174 ? -4.352  -11.088 10.137  1.0 96.912 174 A 1 
ATOM 1330 C C   . ILE A ? 174 ? -3.504  -10.616 8.963   1.0 96.337 174 A 1 
ATOM 1331 O O   . ILE A ? 174 ? -2.866  -11.427 8.275   1.0 96.358 174 A 1 
ATOM 1332 C CB  . ILE A ? 174 ? -3.460  -11.744 11.196  1.0 96.842 174 A 1 
ATOM 1333 C CG1 . ILE A ? 174 ? -4.314  -12.191 12.376  1.0 96.416 174 A 1 
ATOM 1334 C CG2 . ILE A ? 174 ? -2.356  -10.780 11.652  1.0 96.39  174 A 1 
ATOM 1335 C CD1 . ILE A ? 174 ? -3.537  -12.899 13.457  1.0 94.546 174 A 1 
ATOM 1336 N N   . ILE A ? 175 ? -3.522  -9.323  8.712   1.0 95.605 175 A 1 
ATOM 1337 C CA  . ILE A ? 175 ? -2.785  -8.714  7.621   1.0 94.534 175 A 1 
ATOM 1338 C C   . ILE A ? 175 ? -1.646  -7.907  8.241   1.0 93.818 175 A 1 
ATOM 1339 O O   . ILE A ? 175 ? -1.821  -6.777  8.673   1.0 92.483 175 A 1 
ATOM 1340 C CB  . ILE A ? 175 ? -3.716  -7.810  6.777   1.0 93.018 175 A 1 
ATOM 1341 C CG1 . ILE A ? 175 ? -4.861  -8.660  6.191   1.0 91.335 175 A 1 
ATOM 1342 C CG2 . ILE A ? 175 ? -2.923  -7.101  5.673   1.0 91.554 175 A 1 
ATOM 1343 C CD1 . ILE A ? 175 ? -5.876  -7.884  5.401   1.0 84.544 175 A 1 
ATOM 1344 N N   . ALA A ? 176 ? -0.468  -8.551  8.286   1.0 92.775 176 A 1 
ATOM 1345 C CA  . ALA A ? 176 ? 0.719   -7.953  8.886   1.0 92.032 176 A 1 
ATOM 1346 C C   . ALA A ? 176 ? 1.432   -7.119  7.826   1.0 91.696 176 A 1 
ATOM 1347 O O   . ALA A ? 176 ? 2.469   -7.518  7.298   1.0 89.271 176 A 1 
ATOM 1348 C CB  . ALA A ? 176 ? 1.639   -9.032  9.447   1.0 91.325 176 A 1 
ATOM 1349 N N   . ASP A ? 177 ? 0.844   -5.970  7.523   1.0 90.989 177 A 1 
ATOM 1350 C CA  . ASP A ? 177 ? 1.303   -5.183  6.383   1.0 89.225 177 A 1 
ATOM 1351 C C   . ASP A ? 177 ? 1.002   -3.712  6.644   1.0 88.293 177 A 1 
ATOM 1352 O O   . ASP A ? 177 ? 0.669   -2.969  5.710   1.0 84.578 177 A 1 
ATOM 1353 C CB  . ASP A ? 177 ? 0.617   -5.664  5.106   1.0 87.138 177 A 1 
ATOM 1354 C CG  . ASP A ? 177 ? 1.300   -5.169  3.848   1.0 87.725 177 A 1 
ATOM 1355 O OD1 . ASP A ? 177 ? 2.499   -4.862  3.902   1.0 84.341 177 A 1 
ATOM 1356 O OD2 . ASP A ? 177 ? 0.622   -5.117  2.799   1.0 83.965 177 A 1 
ATOM 1357 N N   . SER A ? 178 ? 1.102   -3.288  7.910   1.0 89.341 178 A 1 
ATOM 1358 C CA  . SER A ? 178 ? 0.793   -1.922  8.263   1.0 89.733 178 A 1 
ATOM 1359 C C   . SER A ? 178 ? 1.821   -1.437  9.282   1.0 90.808 178 A 1 
ATOM 1360 O O   . SER A ? 178 ? 2.802   -2.121  9.579   1.0 90.684 178 A 1 
ATOM 1361 C CB  . SER A ? 178 ? -0.635  -1.816  8.815   1.0 87.996 178 A 1 
ATOM 1362 O OG  . SER A ? 178 ? -1.004  -0.482  9.062   1.0 83.173 178 A 1 
ATOM 1363 N N   . ASP A ? 179 ? 1.567   -0.255  9.804   1.0 91.422 179 A 1 
ATOM 1364 C CA  . ASP A ? 179 ? 2.514   0.406   10.693  1.0 91.867 179 A 1 
ATOM 1365 C C   . ASP A ? 179 ? 2.046   0.320   12.135  1.0 93.549 179 A 1 
ATOM 1366 O O   . ASP A ? 179 ? 0.854   0.208   12.414  1.0 92.162 179 A 1 
ATOM 1367 C CB  . ASP A ? 179 ? 2.666   1.884   10.319  1.0 89.037 179 A 1 
ATOM 1368 C CG  . ASP A ? 179 ? 3.631   2.099   9.168   1.0 85.32  179 A 1 
ATOM 1369 O OD1 . ASP A ? 179 ? 4.205   1.109   8.678   1.0 79.981 179 A 1 
ATOM 1370 O OD2 . ASP A ? 179 ? 3.795   3.272   8.742   1.0 79.725 179 A 1 
ATOM 1371 N N   . ASN A ? 180 ? 3.018   0.393   13.033  1.0 95.634 180 A 1 
ATOM 1372 C CA  . ASN A ? 180 ? 2.731   0.590   14.459  1.0 96.124 180 A 1 
ATOM 1373 C C   . ASN A ? 180 ? 2.811   2.070   14.780  1.0 95.196 180 A 1 
ATOM 1374 O O   . ASN A ? 180 ? 3.331   2.866   13.996  1.0 94.426 180 A 1 
ATOM 1375 C CB  . ASN A ? 180 ? 3.723   -0.217  15.297  1.0 96.749 180 A 1 
ATOM 1376 C CG  . ASN A ? 180 ? 3.513   -1.698  15.088  1.0 97.053 180 A 1 
ATOM 1377 O OD1 . ASN A ? 180 ? 2.517   -2.243  15.555  1.0 91.403 180 A 1 
ATOM 1378 N ND2 . ASN A ? 180 ? 4.428   -2.348  14.389  1.0 91.677 180 A 1 
ATOM 1379 N N   . TRP A ? 181 ? 2.264   2.427   15.929  1.0 93.958 181 A 1 
ATOM 1380 C CA  . TRP A ? 181 ? 2.262   3.823   16.351  1.0 93.386 181 A 1 
ATOM 1381 C C   . TRP A ? 181 ? 3.694   4.327   16.559  1.0 92.825 181 A 1 
ATOM 1382 O O   . TRP A ? 181 ? 4.008   5.488   16.255  1.0 92.126 181 A 1 
ATOM 1383 C CB  . TRP A ? 181 ? 1.445   3.999   17.622  1.0 92.38  181 A 1 
ATOM 1384 C CG  . TRP A ? 181 ? 1.221   5.447   17.984  1.0 92.146 181 A 1 
ATOM 1385 C CD1 . TRP A ? 181 ? 1.661   6.066   19.106  1.0 89.669 181 A 1 
ATOM 1386 C CD2 . TRP A ? 181 ? 0.465   6.401   17.237  1.0 91.515 181 A 1 
ATOM 1387 N NE1 . TRP A ? 181 ? 1.237   7.372   19.099  1.0 88.414 181 A 1 
ATOM 1388 C CE2 . TRP A ? 181 ? 0.502   7.611   17.975  1.0 89.759 181 A 1 
ATOM 1389 C CE3 . TRP A ? 181 ? -0.207  6.368   16.039  1.0 88.931 181 A 1 
ATOM 1390 C CZ2 . TRP A ? 181 ? -0.153  8.786   17.522  1.0 87.157 181 A 1 
ATOM 1391 C CZ3 . TRP A ? 181 ? -0.856  7.529   15.595  1.0 85.604 181 A 1 
ATOM 1392 C CH2 . TRP A ? 181 ? -0.825  8.698   16.358  1.0 85.37  181 A 1 
ATOM 1393 N N   . SER A ? 182 ? 4.553   3.467   17.078  1.0 94.947 182 A 1 
ATOM 1394 C CA  . SER A ? 182 ? 5.985   3.756   17.195  1.0 94.835 182 A 1 
ATOM 1395 C C   . SER A ? 182 ? 6.699   2.434   17.350  1.0 95.919 182 A 1 
ATOM 1396 O O   . SER A ? 182 ? 6.080   1.373   17.276  1.0 96.456 182 A 1 
ATOM 1397 C CB  . SER A ? 182 ? 6.263   4.665   18.400  1.0 93.916 182 A 1 
ATOM 1398 O OG  . SER A ? 182 ? 6.123   3.949   19.604  1.0 93.823 182 A 1 
ATOM 1399 N N   . THR A ? 183 ? 8.022   2.487   17.515  1.0 95.989 183 A 1 
ATOM 1400 C CA  . THR A ? 183 ? 8.751   1.250   17.788  1.0 96.617 183 A 1 
ATOM 1401 C C   . THR A ? 183 ? 8.425   0.683   19.162  1.0 97.048 183 A 1 
ATOM 1402 O O   . THR A ? 183 ? 8.777   -0.460  19.439  1.0 96.774 183 A 1 
ATOM 1403 C CB  . THR A ? 183 ? 10.260  1.490   17.683  1.0 95.977 183 A 1 
ATOM 1404 O OG1 . THR A ? 183 ? 10.652  2.484   18.628  1.0 94.259 183 A 1 
ATOM 1405 C CG2 . THR A ? 183 ? 10.633  1.908   16.276  1.0 94.758 183 A 1 
ATOM 1406 N N   . ASP A ? 184 ? 7.755   1.434   20.012  1.0 96.767 184 A 1 
ATOM 1407 C CA  . ASP A ? 184 ? 7.445   0.977   21.371  1.0 96.542 184 A 1 
ATOM 1408 C C   . ASP A ? 184 ? 5.958   0.891   21.661  1.0 96.826 184 A 1 
ATOM 1409 O O   . ASP A ? 184 ? 5.586   0.504   22.763  1.0 96.309 184 A 1 
ATOM 1410 C CB  . ASP A ? 184 ? 8.099   1.914   22.404  1.0 95.528 184 A 1 
ATOM 1411 C CG  . ASP A ? 184 ? 9.604   1.894   22.334  1.0 93.056 184 A 1 
ATOM 1412 O OD1 . ASP A ? 184 ? 10.175  0.800   22.094  1.0 88.516 184 A 1 
ATOM 1413 O OD2 . ASP A ? 184 ? 10.225  2.950   22.543  1.0 87.832 184 A 1 
ATOM 1414 N N   . VAL A ? 185 ? 5.109   1.247   20.688  1.0 96.99  185 A 1 
ATOM 1415 C CA  . VAL A ? 185 ? 3.661   1.242   20.907  1.0 96.741 185 A 1 
ATOM 1416 C C   . VAL A ? 185 ? 3.024   0.573   19.711  1.0 97.108 185 A 1 
ATOM 1417 O O   . VAL A ? 185 ? 3.179   1.043   18.573  1.0 96.912 185 A 1 
ATOM 1418 C CB  . VAL A ? 185 ? 3.115   2.670   21.067  1.0 95.753 185 A 1 
ATOM 1419 C CG1 . VAL A ? 185 ? 3.835   3.415   22.169  1.0 94.641 185 A 1 
ATOM 1420 C CG2 . VAL A ? 185 ? 1.615   2.612   21.358  1.0 94.872 185 A 1 
ATOM 1421 N N   . PRO A ? 186 ? 2.309   -0.540  19.921  1.0 97.099 186 A 1 
ATOM 1422 C CA  . PRO A ? 186 ? 1.731   -1.242  18.772  1.0 97.101 186 A 1 
ATOM 1423 C C   . PRO A ? 186 ? 0.466   -0.520  18.307  1.0 96.692 186 A 1 
ATOM 1424 O O   . PRO A ? 186 ? -0.020  0.420   18.947  1.0 96.211 186 A 1 
ATOM 1425 C CB  . PRO A ? 186 ? 1.405   -2.618  19.335  1.0 97.128 186 A 1 
ATOM 1426 C CG  . PRO A ? 186 ? 1.123   -2.357  20.780  1.0 96.939 186 A 1 
ATOM 1427 C CD  . PRO A ? 186 ? 1.994   -1.192  21.171  1.0 97.12  186 A 1 
ATOM 1428 N N   . ALA A ? 187 ? -0.039  -0.973  17.155  1.0 96.717 187 A 1 
ATOM 1429 C CA  . ALA A ? 187 ? -1.247  -0.393  16.587  1.0 96.313 187 A 1 
ATOM 1430 C C   . ALA A ? 187 ? -2.088  -1.486  15.972  1.0 96.1   187 A 1 
ATOM 1431 O O   . ALA A ? 187 ? -1.581  -2.507  15.501  1.0 95.469 187 A 1 
ATOM 1432 C CB  . ALA A ? 187 ? -0.926  0.679   15.556  1.0 95.334 187 A 1 
ATOM 1433 N N   . LEU A ? 188 ? -3.392  -1.261  15.973  1.0 95.345 188 A 1 
ATOM 1434 C CA  . LEU A ? 188 ? -4.336  -1.980  15.148  1.0 94.668 188 A 1 
ATOM 1435 C C   . LEU A ? 188 ? -4.949  -0.969  14.200  1.0 93.892 188 A 1 
ATOM 1436 O O   . LEU A ? 188 ? -5.498  0.046   14.635  1.0 92.604 188 A 1 
ATOM 1437 C CB  . LEU A ? 188 ? -5.429  -2.622  16.005  1.0 93.928 188 A 1 
ATOM 1438 C CG  . LEU A ? 188 ? -4.998  -3.772  16.903  1.0 87.879 188 A 1 
ATOM 1439 C CD1 . LEU A ? 188 ? -4.520  -4.947  16.054  1.0 88.526 188 A 1 
ATOM 1440 C CD2 . LEU A ? 188 ? -6.130  -4.178  17.819  1.0 86.995 188 A 1 
ATOM 1441 N N   . THR A ? 189 ? -4.840  -1.226  12.891  1.0 92.612 189 A 1 
ATOM 1442 C CA  . THR A ? 189 ? -5.390  -0.328  11.880  1.0 92.037 189 A 1 
ATOM 1443 C C   . THR A ? 189 ? -6.872  -0.648  11.708  1.0 91.429 189 A 1 
ATOM 1444 O O   . THR A ? 189 ? -7.225  -1.775  11.373  1.0 90.766 189 A 1 
ATOM 1445 C CB  . THR A ? 189 ? -4.641  -0.440  10.572  1.0 91.08  189 A 1 
ATOM 1446 O OG1 . THR A ? 189 ? -3.264  -0.113  10.783  1.0 88.218 189 A 1 
ATOM 1447 C CG2 . THR A ? 189 ? -5.220  0.515   9.538   1.0 89.206 189 A 1 
ATOM 1448 N N   . VAL A ? 190 ? -7.722  0.326   11.971  1.0 91.405 190 A 1 
ATOM 1449 C CA  . VAL A ? 190 ? -9.160  0.100   12.001  1.0 90.533 190 A 1 
ATOM 1450 C C   . VAL A ? 190 ? -9.909  0.796   10.868  1.0 89.829 190 A 1 
ATOM 1451 O O   . VAL A ? 190 ? -11.111 0.621   10.717  1.0 88.277 190 A 1 
ATOM 1452 C CB  . VAL A ? 190 ? -9.769  0.540   13.339  1.0 89.449 190 A 1 
ATOM 1453 C CG1 . VAL A ? 190 ? -9.150  -0.282  14.456  1.0 88.325 190 A 1 
ATOM 1454 C CG2 . VAL A ? 190 ? -9.558  2.037   13.593  1.0 87.186 190 A 1 
ATOM 1455 N N   . SER A ? 191 ? -9.205  1.586   10.058  1.0 90.987 191 A 1 
ATOM 1456 C CA  . SER A ? 191 ? -9.832  2.236   8.909   1.0 90.884 191 A 1 
ATOM 1457 C C   . SER A ? 191 ? -8.739  2.591   7.899   1.0 91.427 191 A 1 
ATOM 1458 O O   . SER A ? 191 ? -7.613  2.940   8.275   1.0 90.991 191 A 1 
ATOM 1459 C CB  . SER A ? 191 ? -10.596 3.485   9.320   1.0 89.457 191 A 1 
ATOM 1460 O OG  . SER A ? 191 ? -9.716  4.505   9.788   1.0 87.585 191 A 1 
ATOM 1461 N N   . LEU A ? 192 ? -9.096  2.507   6.617   1.0 90.558 192 A 1 
ATOM 1462 C CA  . LEU A ? 192 ? -8.177  2.876   5.549   1.0 90.921 192 A 1 
ATOM 1463 C C   . LEU A ? 192 ? -8.948  3.645   4.495   1.0 91.87  192 A 1 
ATOM 1464 O O   . LEU A ? 192 ? -10.080 3.281   4.153   1.0 91.4   192 A 1 
ATOM 1465 C CB  . LEU A ? 192 ? -7.567  1.629   4.893   1.0 88.721 192 A 1 
ATOM 1466 C CG  . LEU A ? 192 ? -6.761  0.707   5.801   1.0 85.358 192 A 1 
ATOM 1467 C CD1 . LEU A ? 192 ? -5.506  0.276   5.065   1.0 80.247 192 A 1 
ATOM 1468 C CD2 . LEU A ? 192 ? -7.587  -0.484  6.226   1.0 78.107 192 A 1 
ATOM 1469 N N   . ARG A ? 193 ? -8.339  4.724   3.993   1.0 92.917 193 A 1 
ATOM 1470 C CA  . ARG A ? 193 ? -8.981  5.456   2.910   1.0 93.838 193 A 1 
ATOM 1471 C C   . ARG A ? 193 ? -8.826  4.701   1.606   1.0 93.206 193 A 1 
ATOM 1472 O O   . ARG A ? 193 ? -7.932  3.888   1.427   1.0 91.956 193 A 1 
ATOM 1473 C CB  . ARG A ? 193 ? -8.377  6.862   2.787   1.0 94.501 193 A 1 
ATOM 1474 C CG  . ARG A ? 193 ? -8.732  7.773   3.948   1.0 94.85  193 A 1 
ATOM 1475 C CD  . ARG A ? 193 ? -8.495  9.241   3.636   1.0 94.19  193 A 1 
ATOM 1476 N NE  . ARG A ? 193 ? -7.070  9.559   3.639   1.0 93.484 193 A 1 
ATOM 1477 C CZ  . ARG A ? 193 ? -6.575  10.769  3.804   1.0 95.037 193 A 1 
ATOM 1478 N NH1 . ARG A ? 193 ? -7.380  11.808  3.968   1.0 90.272 193 A 1 
ATOM 1479 N NH2 . ARG A ? 193 ? -5.261  10.969  3.818   1.0 89.848 193 A 1 
ATOM 1480 N N   . GLY A ? 194 ? -9.754  4.996   0.691   1.0 94.455 194 A 1 
ATOM 1481 C CA  . GLY A ? 194 ? -9.611  4.519   -0.688  1.0 94.336 194 A 1 
ATOM 1482 C C   . GLY A ? 194 ? -8.857  5.503   -1.542  1.0 95.366 194 A 1 
ATOM 1483 O O   . GLY A ? 194 ? -8.301  6.493   -1.037  1.0 95.64  194 A 1 
ATOM 1484 N N   . LEU A ? 195 ? -8.827  5.238   -2.841  1.0 94.596 195 A 1 
ATOM 1485 C CA  . LEU A ? 195 ? -8.067  6.093   -3.762  1.0 95.004 195 A 1 
ATOM 1486 C C   . LEU A ? 195 ? -8.720  6.053   -5.110  1.0 95.782 195 A 1 
ATOM 1487 O O   . LEU A ? 195 ? -9.068  4.986   -5.626  1.0 95.307 195 A 1 
ATOM 1488 C CB  . LEU A ? 195 ? -6.622  5.637   -3.869  1.0 94.005 195 A 1 
ATOM 1489 C CG  . LEU A ? 195 ? -5.718  6.388   -4.837  1.0 92.928 195 A 1 
ATOM 1490 C CD1 . LEU A ? 195 ? -5.558  7.833   -4.395  1.0 90.702 195 A 1 
ATOM 1491 C CD2 . LEU A ? 195 ? -4.349  5.720   -4.901  1.0 89.427 195 A 1 
ATOM 1492 N N   . VAL A ? 196 ? -8.897  7.226   -5.708  1.0 96.753 196 A 1 
ATOM 1493 C CA  . VAL A ? 196 ? -9.222  7.332   -7.125  1.0 97.298 196 A 1 
ATOM 1494 C C   . VAL A ? 196 ? -8.308  8.360   -7.744  1.0 97.604 196 A 1 
ATOM 1495 O O   . VAL A ? 196 ? -7.699  9.174   -7.029  1.0 97.783 196 A 1 
ATOM 1496 C CB  . VAL A ? 196 ? -10.687 7.759   -7.376  1.0 97.069 196 A 1 
ATOM 1497 C CG1 . VAL A ? 196 ? -11.655 6.733   -6.767  1.0 96.713 196 A 1 
ATOM 1498 C CG2 . VAL A ? 196 ? -10.966 9.141   -6.851  1.0 97.003 196 A 1 
ATOM 1499 N N   . ASP A ? 197 ? -8.185  8.324   -9.049  1.0 97.881 197 A 1 
ATOM 1500 C CA  . ASP A ? 197 ? -7.448  9.373   -9.743  1.0 97.997 197 A 1 
ATOM 1501 C C   . ASP A ? 197 ? -8.046  9.559   -11.130 1.0 98.31  197 A 1 
ATOM 1502 O O   . ASP A ? 197 ? -8.847  8.754   -11.608 1.0 98.038 197 A 1 
ATOM 1503 C CB  . ASP A ? 197 ? -5.928  9.112   -9.768  1.0 97.273 197 A 1 
ATOM 1504 C CG  . ASP A ? 197 ? -5.551  7.851   -10.520 1.0 96.82  197 A 1 
ATOM 1505 O OD1 . ASP A ? 197 ? -6.166  7.507   -11.538 1.0 91.663 197 A 1 
ATOM 1506 O OD2 . ASP A ? 197 ? -4.566  7.204   -10.081 1.0 89.248 197 A 1 
ATOM 1507 N N   . CYS A ? 198 ? -7.677  10.682  -11.743 1.0 98.563 198 A 1 
ATOM 1508 C CA  . CYS A ? 198 ? -8.121  10.976  -13.074 1.0 98.675 198 A 1 
ATOM 1509 C C   . CYS A ? 198 ? -7.159  11.982  -13.689 1.0 98.764 198 A 1 
ATOM 1510 O O   . CYS A ? 198 ? -6.368  12.608  -12.981 1.0 98.716 198 A 1 
ATOM 1511 C CB  . CYS A ? 198 ? -9.555  11.536  -13.090 1.0 98.589 198 A 1 
ATOM 1512 S SG  . CYS A ? 198 ? -9.728  13.113  -12.224 1.0 98.484 198 A 1 
ATOM 1513 N N   . VAL A ? 199 ? -7.243  12.131  -14.990 1.0 98.724 199 A 1 
ATOM 1514 C CA  . VAL A ? 199 ? -6.526  13.160  -15.712 1.0 98.761 199 A 1 
ATOM 1515 C C   . VAL A ? 199 ? -7.562  14.102  -16.302 1.0 98.787 199 A 1 
ATOM 1516 O O   . VAL A ? 199 ? -8.486  13.654  -16.992 1.0 98.69  199 A 1 
ATOM 1517 C CB  . VAL A ? 199 ? -5.643  12.581  -16.823 1.0 98.649 199 A 1 
ATOM 1518 C CG1 . VAL A ? 199 ? -4.562  11.711  -16.221 1.0 98.389 199 A 1 
ATOM 1519 C CG2 . VAL A ? 199 ? -5.035  13.696  -17.668 1.0 98.448 199 A 1 
ATOM 1520 N N   . VAL A ? 200 ? -7.440  15.388  -15.994 1.0 98.723 200 A 1 
ATOM 1521 C CA  . VAL A ? 200 ? -8.329  16.395  -16.540 1.0 98.705 200 A 1 
ATOM 1522 C C   . VAL A ? 200 ? -7.570  17.207  -17.547 1.0 98.697 200 A 1 
ATOM 1523 O O   . VAL A ? 200 ? -6.440  17.639  -17.291 1.0 98.609 200 A 1 
ATOM 1524 C CB  . VAL A ? 200 ? -8.954  17.270  -15.433 1.0 98.548 200 A 1 
ATOM 1525 C CG1 . VAL A ? 200 ? -7.859  17.974  -14.613 1.0 97.913 200 A 1 
ATOM 1526 C CG2 . VAL A ? 200 ? -9.926  18.307  -16.029 1.0 98.107 200 A 1 
ATOM 1527 N N   . GLU A ? 201 ? -8.161  17.404  -18.711 1.0 98.689 201 A 1 
ATOM 1528 C CA  . GLU A ? 201 ? -7.586  18.197  -19.765 1.0 98.617 201 A 1 
ATOM 1529 C C   . GLU A ? 201 ? -8.559  19.307  -20.119 1.0 98.598 201 A 1 
ATOM 1530 O O   . GLU A ? 201 ? -9.764  19.072  -20.246 1.0 98.36  201 A 1 
ATOM 1531 C CB  . GLU A ? 201 ? -7.262  17.371  -21.007 1.0 98.31  201 A 1 
ATOM 1532 C CG  . GLU A ? 201 ? -6.732  18.174  -22.179 1.0 95.878 201 A 1 
ATOM 1533 C CD  . GLU A ? 201 ? -6.316  17.290  -23.347 1.0 92.517 201 A 1 
ATOM 1534 O OE1 . GLU A ? 201 ? -5.442  16.414  -23.135 1.0 80.549 201 A 1 
ATOM 1535 O OE2 . GLU A ? 201 ? -6.849  17.469  -24.465 1.0 79.002 201 A 1 
ATOM 1536 N N   . VAL A ? 202 ? -8.047  20.516  -20.254 1.0 98.527 202 A 1 
ATOM 1537 C CA  . VAL A ? 202 ? -8.840  21.657  -20.683 1.0 98.475 202 A 1 
ATOM 1538 C C   . VAL A ? 202 ? -8.292  22.154  -22.020 1.0 98.47  202 A 1 
ATOM 1539 O O   . VAL A ? 202 ? -7.103  22.081  -22.273 1.0 98.241 202 A 1 
ATOM 1540 C CB  . VAL A ? 202 ? -8.872  22.791  -19.644 1.0 97.992 202 A 1 
ATOM 1541 C CG1 . VAL A ? 202 ? -9.434  22.289  -18.341 1.0 97.023 202 A 1 
ATOM 1542 C CG2 . VAL A ? 202 ? -7.457  23.356  -19.443 1.0 94.286 202 A 1 
ATOM 1543 N N   . ALA A ? 203 ? -9.210  22.655  -22.844 1.0 98.436 203 A 1 
ATOM 1544 C CA  . ALA A ? 203 ? -8.843  23.175  -24.159 1.0 98.413 203 A 1 
ATOM 1545 C C   . ALA A ? 203 ? -9.679  24.409  -24.415 1.0 98.448 203 A 1 
ATOM 1546 O O   . ALA A ? 203 ? -10.897 24.409  -24.194 1.0 98.351 203 A 1 
ATOM 1547 C CB  . ALA A ? 203 ? -9.081  22.135  -25.251 1.0 98.161 203 A 1 
ATOM 1548 N N   . THR A ? 204 ? -9.038  25.462  -24.862 1.0 98.41  204 A 1 
ATOM 1549 C CA  . THR A ? 204 ? -9.716  26.723  -25.164 1.0 98.366 204 A 1 
ATOM 1550 C C   . THR A ? 204 ? -9.476  27.196  -26.598 1.0 98.269 204 A 1 
ATOM 1551 O O   . THR A ? 204 ? -10.220 28.044  -27.077 1.0 97.988 204 A 1 
ATOM 1552 C CB  . THR A ? 204 ? -9.254  27.843  -24.235 1.0 98.172 204 A 1 
ATOM 1553 O OG1 . THR A ? 204 ? -7.822  27.958  -24.251 1.0 97.544 204 A 1 
ATOM 1554 C CG2 . THR A ? 204 ? -9.686  27.576  -22.804 1.0 97.39  204 A 1 
ATOM 1555 N N   . LEU A ? 205 ? -8.457  26.666  -27.255 1.0 98.187 205 A 1 
ATOM 1556 C CA  . LEU A ? 205 ? -8.022  27.152  -28.550 1.0 98.005 205 A 1 
ATOM 1557 C C   . LEU A ? 205 ? -7.627  25.964  -29.404 1.0 97.934 205 A 1 
ATOM 1558 O O   . LEU A ? 205 ? -7.189  24.929  -28.882 1.0 97.466 205 A 1 
ATOM 1559 C CB  . LEU A ? 205 ? -6.809  28.075  -28.428 1.0 97.746 205 A 1 
ATOM 1560 C CG  . LEU A ? 205 ? -6.991  29.371  -27.646 1.0 97.288 205 A 1 
ATOM 1561 C CD1 . LEU A ? 205 ? -7.819  30.348  -28.449 1.0 96.163 205 A 1 
ATOM 1562 C CD2 . LEU A ? 205 ? -5.636  29.954  -27.261 1.0 96.465 205 A 1 
ATOM 1563 N N   . ASP A ? 206 ? -7.799  26.131  -30.708 1.0 97.839 206 A 1 
ATOM 1564 C CA  . ASP A ? 206 ? -7.322  25.114  -31.660 1.0 97.414 206 A 1 
ATOM 1565 C C   . ASP A ? 206 ? -5.810  25.100  -31.730 1.0 97.402 206 A 1 
ATOM 1566 O O   . ASP A ? 206 ? -5.208  24.057  -32.026 1.0 96.354 206 A 1 
ATOM 1567 C CB  . ASP A ? 206 ? -7.880  25.383  -33.061 1.0 96.269 206 A 1 
ATOM 1568 C CG  . ASP A ? 206 ? -9.345  25.038  -33.185 1.0 94.956 206 A 1 
ATOM 1569 O OD1 . ASP A ? 206 ? -9.836  24.167  -32.428 1.0 89.133 206 A 1 
ATOM 1570 O OD2 . ASP A ? 206 ? -10.019 25.605  -34.084 1.0 88.362 206 A 1 
ATOM 1571 N N   . HIS A ? 207 ? -5.168  26.262  -31.490 1.0 97.428 207 A 1 
ATOM 1572 C CA  . HIS A ? 207 ? -3.729  26.400  -31.623 1.0 97.188 207 A 1 
ATOM 1573 C C   . HIS A ? 207 ? -3.328  27.588  -30.768 1.0 97.322 207 A 1 
ATOM 1574 O O   . HIS A ? 207 ? -4.152  28.409  -30.375 1.0 97.022 207 A 1 
ATOM 1575 C CB  . HIS A ? 207 ? -3.319  26.612  -33.079 1.0 96.454 207 A 1 
ATOM 1576 C CG  . HIS A ? 207 ? -3.947  27.824  -33.689 1.0 96.188 207 A 1 
ATOM 1577 N ND1 . HIS A ? 207 ? -5.214  27.772  -34.247 1.0 93.702 207 A 1 
ATOM 1578 C CD2 . HIS A ? 207 ? -3.537  29.080  -33.842 1.0 92.795 207 A 1 
ATOM 1579 C CE1 . HIS A ? 207 ? -5.535  28.977  -34.690 1.0 92.209 207 A 1 
ATOM 1580 N NE2 . HIS A ? 207 ? -4.540  29.784  -34.465 1.0 93.464 207 A 1 
ATOM 1581 N N   . GLY A ? 208 ? -2.046  27.710  -30.475 1.0 97.027 208 A 1 
ATOM 1582 C CA  . GLY A ? 208 ? -1.550  28.820  -29.686 1.0 96.803 208 A 1 
ATOM 1583 C C   . GLY A ? 208 ? -1.707  30.150  -30.396 1.0 97.258 208 A 1 
ATOM 1584 O O   . GLY A ? 208 ? -1.711  30.220  -31.628 1.0 96.371 208 A 1 
ATOM 1585 N N   . LEU A ? 209 ? -1.866  31.212  -29.582 1.0 97.096 209 A 1 
ATOM 1586 C CA  . LEU A ? 209 ? -2.023  32.558  -30.110 1.0 97.142 209 A 1 
ATOM 1587 C C   . LEU A ? 209 ? -1.028  33.480  -29.427 1.0 97.241 209 A 1 
ATOM 1588 O O   . LEU A ? 209 ? -0.644  33.273  -28.269 1.0 96.761 209 A 1 
ATOM 1589 C CB  . LEU A ? 209 ? -3.435  33.086  -29.865 1.0 97.019 209 A 1 
ATOM 1590 C CG  . LEU A ? 209 ? -4.593  32.379  -30.571 1.0 96.359 209 A 1 
ATOM 1591 C CD1 . LEU A ? 209 ? -4.434  32.432  -32.082 1.0 95.095 209 A 1 
ATOM 1592 C CD2 . LEU A ? 209 ? -5.900  32.999  -30.147 1.0 96.069 209 A 1 
ATOM 1593 N N   . HIS A ? 210 ? -0.624  34.566  -30.124 1.0 97.401 210 A 1 
ATOM 1594 C CA  . HIS A ? 210 ? 0.252   35.583  -29.570 1.0 97.282 210 A 1 
ATOM 1595 C C   . HIS A ? 210 ? -0.503  36.309  -28.462 1.0 97.326 210 A 1 
ATOM 1596 O O   . HIS A ? 210 ? -1.582  36.857  -28.677 1.0 97.035 210 A 1 
ATOM 1597 C CB  . HIS A ? 210 ? 0.648   36.549  -30.687 1.0 96.724 210 A 1 
ATOM 1598 C CG  . HIS A ? 210 ? 1.733   37.507  -30.304 1.0 95.516 210 A 1 
ATOM 1599 N ND1 . HIS A ? 210 ? 1.781   38.195  -29.121 1.0 87.762 210 A 1 
ATOM 1600 C CD2 . HIS A ? 210 ? 2.836   37.880  -30.997 1.0 88.412 210 A 1 
ATOM 1601 C CE1 . HIS A ? 210 ? 2.861   38.938  -29.083 1.0 89.054 210 A 1 
ATOM 1602 N NE2 . HIS A ? 210 ? 3.513   38.787  -30.197 1.0 90.848 210 A 1 
ATOM 1603 N N   . SER A ? 211 ? 0.069   36.321  -27.241 1.0 96.886 211 A 1 
ATOM 1604 C CA  . SER A ? 211 ? -0.645  36.929  -26.108 1.0 96.535 211 A 1 
ATOM 1605 C C   . SER A ? 211 ? -0.786  38.439  -26.291 1.0 96.779 211 A 1 
ATOM 1606 O O   . SER A ? 211 ? -1.707  39.029  -25.710 1.0 95.763 211 A 1 
ATOM 1607 C CB  . SER A ? 211 ? 0.074   36.610  -24.804 1.0 95.031 211 A 1 
ATOM 1608 O OG  . SER A ? 211 ? 1.352   37.221  -24.756 1.0 92.661 211 A 1 
ATOM 1609 N N   . GLY A ? 212 ? 0.076   39.057  -27.064 1.0 97.3   212 A 1 
ATOM 1610 C CA  . GLY A ? 212 ? -0.067  40.481  -27.338 1.0 97.109 212 A 1 
ATOM 1611 C C   . GLY A ? 212 ? -1.221  40.799  -28.256 1.0 97.593 212 A 1 
ATOM 1612 O O   . GLY A ? 212 ? -1.777  41.903  -28.200 1.0 97.128 212 A 1 
ATOM 1613 N N   . LEU A ? 213 ? -1.608  39.865  -29.090 1.0 97.546 213 A 1 
ATOM 1614 C CA  . LEU A ? 213 ? -2.707  40.093  -30.026 1.0 97.354 213 A 1 
ATOM 1615 C C   . LEU A ? 213 ? -4.057  39.805  -29.407 1.0 97.509 213 A 1 
ATOM 1616 O O   . LEU A ? 213 ? -5.013  40.522  -29.686 1.0 96.669 213 A 1 
ATOM 1617 C CB  . LEU A ? 213 ? -2.530  39.245  -31.281 1.0 96.739 213 A 1 
ATOM 1618 C CG  . LEU A ? 213 ? -1.255  39.514  -32.084 1.0 90.036 213 A 1 
ATOM 1619 C CD1 . LEU A ? 213 ? -1.193  40.982  -32.533 1.0 87.463 213 A 1 
ATOM 1620 C CD2 . LEU A ? 213 ? -1.163  38.572  -33.267 1.0 88.619 213 A 1 
ATOM 1621 N N   . TRP A ? 214 ? -4.153  38.778  -28.555 1.0 97.233 214 A 1 
ATOM 1622 C CA  . TRP A ? 214 ? -5.451  38.322  -28.059 1.0 97.166 214 A 1 
ATOM 1623 C C   . TRP A ? 214 ? -5.569  38.278  -26.547 1.0 97.2   214 A 1 
ATOM 1624 O O   . TRP A ? 214 ? -6.644  37.985  -26.028 1.0 96.573 214 A 1 
ATOM 1625 C CB  . TRP A ? 214 ? -5.746  36.910  -28.626 1.0 96.797 214 A 1 
ATOM 1626 C CG  . TRP A ? 214 ? -5.952  36.892  -30.094 1.0 97.176 214 A 1 
ATOM 1627 C CD1 . TRP A ? 214 ? -5.104  36.471  -31.064 1.0 95.577 214 A 1 
ATOM 1628 C CD2 . TRP A ? 214 ? -7.126  37.343  -30.775 1.0 96.945 214 A 1 
ATOM 1629 N NE1 . TRP A ? 214 ? -5.647  36.609  -32.289 1.0 96.166 214 A 1 
ATOM 1630 C CE2 . TRP A ? 214 ? -6.912  37.142  -32.149 1.0 96.788 214 A 1 
ATOM 1631 C CE3 . TRP A ? 214 ? -8.345  37.865  -30.380 1.0 96.203 214 A 1 
ATOM 1632 C CZ2 . TRP A ? 214 ? -7.862  37.458  -33.119 1.0 95.703 214 A 1 
ATOM 1633 C CZ3 . TRP A ? 214 ? -9.310  38.183  -31.320 1.0 95.383 214 A 1 
ATOM 1634 C CH2 . TRP A ? 214 ? -9.071  37.977  -32.694 1.0 95.393 214 A 1 
ATOM 1635 N N   . GLY A ? 215 ? -4.484  38.592  -25.832 1.0 97.562 215 A 1 
ATOM 1636 C CA  . GLY A ? 215 ? -4.558  38.613  -24.371 1.0 97.27  215 A 1 
ATOM 1637 C C   . GLY A ? 215 ? -5.575  39.623  -23.909 1.0 97.613 215 A 1 
ATOM 1638 O O   . GLY A ? 215 ? -5.677  40.732  -24.422 1.0 96.951 215 A 1 
ATOM 1639 N N   . GLY A ? 216 ? -6.365  39.215  -22.878 1.0 97.744 216 A 1 
ATOM 1640 C CA  . GLY A ? 216 ? -7.457  40.040  -22.399 1.0 97.527 216 A 1 
ATOM 1641 C C   . GLY A ? 216 ? -8.784  39.808  -23.033 1.0 97.853 216 A 1 
ATOM 1642 O O   . GLY A ? 216 ? -9.789  40.342  -22.575 1.0 97.147 216 A 1 
ATOM 1643 N N   . VAL A ? 217 ? -8.827  39.001  -24.106 1.0 97.826 217 A 1 
ATOM 1644 C CA  . VAL A ? 217 ? -10.076 38.658  -24.778 1.0 97.788 217 A 1 
ATOM 1645 C C   . VAL A ? 217 ? -10.276 37.162  -24.820 1.0 97.753 217 A 1 
ATOM 1646 O O   . VAL A ? 217 ? -11.383 36.668  -24.620 1.0 97.131 217 A 1 
ATOM 1647 C CB  . VAL A ? 217 ? -10.118 39.243  -26.196 1.0 97.298 217 A 1 
ATOM 1648 C CG1 . VAL A ? 217 ? -9.950  40.769  -26.140 1.0 95.987 217 A 1 
ATOM 1649 C CG2 . VAL A ? 217 ? -11.406 38.855  -26.909 1.0 95.683 217 A 1 
ATOM 1650 N N   . VAL A ? 218 ? -9.232  36.420  -25.072 1.0 97.696 218 A 1 
ATOM 1651 C CA  . VAL A ? 218 ? -9.323  34.971  -25.275 1.0 97.681 218 A 1 
ATOM 1652 C C   . VAL A ? 218 ? -8.645  34.265  -24.089 1.0 97.767 218 A 1 
ATOM 1653 O O   . VAL A ? 218 ? -7.524  34.600  -23.741 1.0 97.515 218 A 1 
ATOM 1654 C CB  . VAL A ? 218 ? -8.637  34.565  -26.586 1.0 97.007 218 A 1 
ATOM 1655 C CG1 . VAL A ? 218 ? -9.345  35.253  -27.763 1.0 96.127 218 A 1 
ATOM 1656 C CG2 . VAL A ? 218 ? -8.658  33.074  -26.747 1.0 95.108 218 A 1 
ATOM 1657 N N   . PRO A ? 219 ? -9.332  33.305  -23.450 1.0 97.834 219 A 1 
ATOM 1658 C CA  . PRO A ? 219 ? -8.712  32.619  -22.339 1.0 97.74  219 A 1 
ATOM 1659 C C   . PRO A ? 219 ? -7.692  31.595  -22.822 1.0 97.855 219 A 1 
ATOM 1660 O O   . PRO A ? 219 ? -7.819  31.007  -23.907 1.0 97.589 219 A 1 
ATOM 1661 C CB  . PRO A ? 219 ? -9.881  31.910  -21.658 1.0 97.132 219 A 1 
ATOM 1662 C CG  . PRO A ? 219 ? -10.852 31.664  -22.762 1.0 96.079 219 A 1 
ATOM 1663 C CD  . PRO A ? 219 ? -10.714 32.847  -23.707 1.0 97.373 219 A 1 
ATOM 1664 N N   . ASP A ? 220 ? -6.645  31.388  -22.013 1.0 97.866 220 A 1 
ATOM 1665 C CA  . ASP A ? 220 ? -5.687  30.344  -22.271 1.0 97.8   220 A 1 
ATOM 1666 C C   . ASP A ? 220 ? -6.021  29.132  -21.423 1.0 98.034 220 A 1 
ATOM 1667 O O   . ASP A ? 220 ? -6.631  29.264  -20.346 1.0 97.819 220 A 1 
ATOM 1668 C CB  . ASP A ? 220 ? -4.261  30.816  -22.011 1.0 97.036 220 A 1 
ATOM 1669 C CG  . ASP A ? 220 ? -3.950  30.915  -20.534 1.0 96.871 220 A 1 
ATOM 1670 O OD1 . ASP A ? 220 ? -4.221  31.989  -19.949 1.0 89.391 220 A 1 
ATOM 1671 O OD2 . ASP A ? 220 ? -3.443  29.918  -19.985 1.0 87.045 220 A 1 
ATOM 1672 N N   . ALA A ? 221 ? -5.660  27.952  -21.892 1.0 98.035 221 A 1 
ATOM 1673 C CA  . ALA A ? 221 ? -6.047  26.728  -21.213 1.0 98.182 221 A 1 
ATOM 1674 C C   . ALA A ? 221 ? -5.372  26.571  -19.860 1.0 98.222 221 A 1 
ATOM 1675 O O   . ALA A ? 221 ? -5.971  26.006  -18.931 1.0 98.254 221 A 1 
ATOM 1676 C CB  . ALA A ? 221 ? -5.746  25.522  -22.086 1.0 98.034 221 A 1 
ATOM 1677 N N   . LEU A ? 222 ? -4.128  27.057  -19.702 1.0 97.877 222 A 1 
ATOM 1678 C CA  . LEU A ? 222 ? -3.447  26.867  -18.425 1.0 97.788 222 A 1 
ATOM 1679 C C   . LEU A ? 222 ? -4.090  27.690  -17.325 1.0 97.936 222 A 1 
ATOM 1680 O O   . LEU A ? 222 ? -4.235  27.214  -16.190 1.0 97.897 222 A 1 
ATOM 1681 C CB  . LEU A ? 222 ? -1.974  27.208  -18.564 1.0 97.208 222 A 1 
ATOM 1682 C CG  . LEU A ? 222 ? -1.103  27.037  -17.316 1.0 96.352 222 A 1 
ATOM 1683 C CD1 . LEU A ? 222 ? -1.233  25.621  -16.771 1.0 95.259 222 A 1 
ATOM 1684 C CD2 . LEU A ? 222 ? 0.329   27.373  -17.637 1.0 95.032 222 A 1 
ATOM 1685 N N   . SER A ? 223 ? -4.503  28.931  -17.627 1.0 97.902 223 A 1 
ATOM 1686 C CA  . SER A ? 223 ? -5.212  29.727  -16.642 1.0 97.927 223 A 1 
ATOM 1687 C C   . SER A ? 223 ? -6.519  29.050  -16.241 1.0 98.236 223 A 1 
ATOM 1688 O O   . SER A ? 223 ? -6.890  29.026  -15.055 1.0 98.248 223 A 1 
ATOM 1689 C CB  . SER A ? 223 ? -5.487  31.133  -17.159 1.0 97.36  223 A 1 
ATOM 1690 O OG  . SER A ? 223 ? -4.266  31.831  -17.381 1.0 94.73  223 A 1 
ATOM 1691 N N   . VAL A ? 224 ? -7.246  28.524  -17.211 1.0 98.034 224 A 1 
ATOM 1692 C CA  . VAL A ? 224 ? -8.467  27.803  -16.901 1.0 98.212 224 A 1 
ATOM 1693 C C   . VAL A ? 224 ? -8.174  26.603  -16.011 1.0 98.407 224 A 1 
ATOM 1694 O O   . VAL A ? 224 ? -8.855  26.375  -14.995 1.0 98.395 224 A 1 
ATOM 1695 C CB  . VAL A ? 224 ? -9.181  27.371  -18.197 1.0 98.045 224 A 1 
ATOM 1696 C CG1 . VAL A ? 224 ? -9.645  28.590  -18.980 1.0 97.595 224 A 1 
ATOM 1697 C CG2 . VAL A ? 224 ? -10.354 26.455  -17.891 1.0 97.728 224 A 1 
ATOM 1698 N N   . LEU A ? 225 ? -7.130  25.843  -16.330 1.0 98.52  225 A 1 
ATOM 1699 C CA  . LEU A ? 225 ? -6.785  24.685  -15.522 1.0 98.599 225 A 1 
ATOM 1700 C C   . LEU A ? 225 ? -6.420  25.100  -14.099 1.0 98.626 225 A 1 
ATOM 1701 O O   . LEU A ? 225 ? -6.843  24.445  -13.129 1.0 98.642 225 A 1 
ATOM 1702 C CB  . LEU A ? 225 ? -5.625  23.925  -16.168 1.0 98.563 225 A 1 
ATOM 1703 C CG  . LEU A ? 225 ? -5.126  22.692  -15.415 1.0 98.497 225 A 1 
ATOM 1704 C CD1 . LEU A ? 225 ? -6.228  21.653  -15.252 1.0 98.291 225 A 1 
ATOM 1705 C CD2 . LEU A ? 225 ? -3.926  22.080  -16.119 1.0 98.182 225 A 1 
ATOM 1706 N N   . MET A ? 226 ? -5.655  26.183  -13.920 1.0 98.446 226 A 1 
ATOM 1707 C CA  . MET A ? 226 ? -5.289  26.624  -12.586 1.0 98.334 226 A 1 
ATOM 1708 C C   . MET A ? 226 ? -6.521  27.039  -11.783 1.0 98.478 226 A 1 
ATOM 1709 O O   . MET A ? 226 ? -6.634  26.692  -10.595 1.0 98.375 226 A 1 
ATOM 1710 C CB  . MET A ? 226 ? -4.290  27.768  -12.666 1.0 97.703 226 A 1 
ATOM 1711 C CG  . MET A ? 226 ? -2.894  27.327  -13.142 1.0 94.784 226 A 1 
ATOM 1712 S SD  . MET A ? 226 ? -1.662  28.640  -13.025 1.0 81.239 226 A 1 
ATOM 1713 C CE  . MET A ? 226 ? -2.240  29.697  -14.309 1.0 71.941 226 A 1 
ATOM 1714 N N   . ARG A ? 227 ? -7.443  27.781  -12.398 1.0 98.517 227 A 1 
ATOM 1715 C CA  . ARG A ? 227 ? -8.673  28.155  -11.689 1.0 98.45  227 A 1 
ATOM 1716 C C   . ARG A ? 227 ? -9.495  26.932  -11.338 1.0 98.558 227 A 1 
ATOM 1717 O O   . ARG A ? 227 ? -10.103 26.838  -10.243 1.0 98.391 227 A 1 
ATOM 1718 C CB  . ARG A ? 227 ? -9.490  29.137  -12.530 1.0 98.177 227 A 1 
ATOM 1719 C CG  . ARG A ? 227 ? -8.934  30.551  -12.539 1.0 97.089 227 A 1 
ATOM 1720 C CD  . ARG A ? 227 ? -9.819  31.454  -13.400 1.0 93.571 227 A 1 
ATOM 1721 N NE  . ARG A ? 227 ? -9.371  32.826  -13.335 1.0 88.951 227 A 1 
ATOM 1722 C CZ  . ARG A ? 227 ? -9.907  33.764  -12.571 1.0 86.739 227 A 1 
ATOM 1723 N NH1 . ARG A ? 227 ? -10.915 33.457  -11.755 1.0 79.355 227 A 1 
ATOM 1724 N NH2 . ARG A ? 227 ? -9.429  35.008  -12.602 1.0 79.158 227 A 1 
ATOM 1725 N N   . LEU A ? 228 ? -9.547  25.975  -12.251 1.0 98.638 228 A 1 
ATOM 1726 C CA  . LEU A ? 228 ? -10.297 24.737  -12.005 1.0 98.661 228 A 1 
ATOM 1727 C C   . LEU A ? 228 ? -9.695  23.941  -10.867 1.0 98.692 228 A 1 
ATOM 1728 O O   . LEU A ? 228 ? -10.416 23.485  -9.953  1.0 98.614 228 A 1 
ATOM 1729 C CB  . LEU A ? 228 ? -10.368 23.911  -13.283 1.0 98.508 228 A 1 
ATOM 1730 C CG  . LEU A ? 228 ? -11.172 22.617  -13.206 1.0 98.007 228 A 1 
ATOM 1731 C CD1 . LEU A ? 228 ? -12.591 22.911  -12.750 1.0 97.974 228 A 1 
ATOM 1732 C CD2 . LEU A ? 228 ? -11.186 21.950  -14.579 1.0 97.948 228 A 1 
ATOM 1733 N N   . LEU A ? 229 ? -8.369  23.771  -10.868 1.0 98.718 229 A 1 
ATOM 1734 C CA  . LEU A ? 229 ? -7.732  23.028  -9.799  1.0 98.708 229 A 1 
ATOM 1735 C C   . LEU A ? 229 ? -7.885  23.726  -8.460  1.0 98.712 229 A 1 
ATOM 1736 O O   . LEU A ? 229 ? -8.069  23.081  -7.424  1.0 98.61  229 A 1 
ATOM 1737 C CB  . LEU A ? 229 ? -6.267  22.797  -10.120 1.0 98.635 229 A 1 
ATOM 1738 C CG  . LEU A ? 229 ? -5.992  21.913  -11.351 1.0 98.491 229 A 1 
ATOM 1739 C CD1 . LEU A ? 229 ? -6.529  20.504  -11.107 1.0 98.243 229 A 1 
ATOM 1740 C CD2 . LEU A ? 229 ? -4.534  21.903  -11.693 1.0 98.24  229 A 1 
ATOM 1741 N N   . ALA A ? 230 ? -7.840  25.067  -8.449  1.0 98.595 230 A 1 
ATOM 1742 C CA  . ALA A ? 230 ? -8.011  25.816  -7.198  1.0 98.48  230 A 1 
ATOM 1743 C C   . ALA A ? 230 ? -9.387  25.604  -6.579  1.0 98.525 230 A 1 
ATOM 1744 O O   . ALA A ? 230 ? -9.523  25.655  -5.348  1.0 98.304 230 A 1 
ATOM 1745 C CB  . ALA A ? 230 ? -7.750  27.299  -7.419  1.0 98.11  230 A 1 
ATOM 1746 N N   . SER A ? 231 ? -10.409 25.328  -7.400  1.0 98.505 231 A 1 
ATOM 1747 C CA  . SER A ? 231 ? -11.750 25.125  -6.867  1.0 98.432 231 A 1 
ATOM 1748 C C   . SER A ? 231 ? -11.859 23.842  -6.048  1.0 98.551 231 A 1 
ATOM 1749 O O   . SER A ? 231 ? -12.871 23.638  -5.375  1.0 98.35  231 A 1 
ATOM 1750 C CB  . SER A ? 231 ? -12.764 25.100  -8.006  1.0 98.221 231 A 1 
ATOM 1751 O OG  . SER A ? 231 ? -12.716 23.882  -8.752  1.0 98.106 231 A 1 
ATOM 1752 N N   . LEU A ? 232 ? -10.856 22.980  -6.085  1.0 98.715 232 A 1 
ATOM 1753 C CA  . LEU A ? 232 ? -10.924 21.700  -5.388  1.0 98.742 232 A 1 
ATOM 1754 C C   . LEU A ? 232 ? -10.778 21.858  -3.887  1.0 98.725 232 A 1 
ATOM 1755 O O   . LEU A ? 232 ? -11.074 20.917  -3.144  1.0 98.542 232 A 1 
ATOM 1756 C CB  . LEU A ? 232 ? -9.867  20.752  -5.926  1.0 98.752 232 A 1 
ATOM 1757 C CG  . LEU A ? 232 ? -10.022 20.356  -7.380  1.0 98.695 232 A 1 
ATOM 1758 C CD1 . LEU A ? 232 ? -11.287 19.502  -7.554  1.0 98.508 232 A 1 
ATOM 1759 C CD2 . LEU A ? 232 ? -8.804  19.579  -7.878  1.0 98.585 232 A 1 
ATOM 1760 N N   . HIS A ? 233 ? -10.314 23.015  -3.414  1.0 98.779 233 A 1 
ATOM 1761 C CA  . HIS A ? 233 ? -10.137 23.292  -1.993  1.0 98.77  233 A 1 
ATOM 1762 C C   . HIS A ? 233 ? -10.761 24.639  -1.656  1.0 98.732 233 A 1 
ATOM 1763 O O   . HIS A ? 233 ? -10.790 25.547  -2.470  1.0 98.502 233 A 1 
ATOM 1764 C CB  . HIS A ? 233 ? -8.662  23.318  -1.599  1.0 98.698 233 A 1 
ATOM 1765 C CG  . HIS A ? 233 ? -8.000  22.005  -1.699  1.0 98.647 233 A 1 
ATOM 1766 N ND1 . HIS A ? 233 ? -7.314  21.605  -2.830  1.0 95.352 233 A 1 
ATOM 1767 C CD2 . HIS A ? 233 ? -7.910  20.994  -0.826  1.0 95.051 233 A 1 
ATOM 1768 C CE1 . HIS A ? 233 ? -6.835  20.385  -2.636  1.0 96.365 233 A 1 
ATOM 1769 N NE2 . HIS A ? 233 ? -7.180  20.013  -1.433  1.0 97.119 233 A 1 
ATOM 1770 N N   . ASP A ? 234 ? -11.266 24.748  -0.420  1.0 98.595 234 A 1 
ATOM 1771 C CA  . ASP A ? 234 ? -11.738 26.043  0.053   1.0 98.524 234 A 1 
ATOM 1772 C C   . ASP A ? 234 ? -10.592 26.822  0.691   1.0 98.577 234 A 1 
ATOM 1773 O O   . ASP A ? 234 ? -9.428  26.390  0.657   1.0 98.496 234 A 1 
ATOM 1774 C CB  . ASP A ? 234 ? -12.942 25.892  1.001   1.0 98.193 234 A 1 
ATOM 1775 C CG  . ASP A ? 234 ? -12.595 25.173  2.302   1.0 98.002 234 A 1 
ATOM 1776 O OD1 . ASP A ? 234 ? -11.412 25.097  2.667   1.0 97.161 234 A 1 
ATOM 1777 O OD2 . ASP A ? 234 ? -13.546 24.714  2.964   1.0 96.342 234 A 1 
ATOM 1778 N N   . ASP A ? 235 ? -10.898 27.991  1.246   1.0 98.435 235 A 1 
ATOM 1779 C CA  . ASP A ? 235 ? -9.838  28.874  1.760   1.0 98.262 235 A 1 
ATOM 1780 C C   . ASP A ? 235 ? -9.085  28.254  2.928   1.0 98.313 235 A 1 
ATOM 1781 O O   . ASP A ? 235 ? -7.943  28.636  3.199   1.0 97.918 235 A 1 
ATOM 1782 C CB  . ASP A ? 235 ? -10.441 30.229  2.172   1.0 97.757 235 A 1 
ATOM 1783 C CG  . ASP A ? 235 ? -10.851 31.063  0.979   1.0 96.356 235 A 1 
ATOM 1784 O OD1 . ASP A ? 235 ? -10.322 30.826  -0.144  1.0 93.615 235 A 1 
ATOM 1785 O OD2 . ASP A ? 235 ? -11.700 31.950  1.148   1.0 92.587 235 A 1 
ATOM 1786 N N   . ASP A ? 236 ? -9.711  27.318  3.648   1.0 98.254 236 A 1 
ATOM 1787 C CA  . ASP A ? 236 ? -9.055  26.674  4.759   1.0 98.062 236 A 1 
ATOM 1788 C C   . ASP A ? 236 ? -8.282  25.428  4.361   1.0 98.188 236 A 1 
ATOM 1789 O O   . ASP A ? 236 ? -7.604  24.825  5.185   1.0 97.879 236 A 1 
ATOM 1790 C CB  . ASP A ? 236 ? -10.065 26.298  5.845   1.0 97.452 236 A 1 
ATOM 1791 C CG  . ASP A ? 236 ? -10.752 27.519  6.437   1.0 95.794 236 A 1 
ATOM 1792 O OD1 . ASP A ? 236 ? -10.111 28.599  6.486   1.0 93.057 236 A 1 
ATOM 1793 O OD2 . ASP A ? 236 ? -11.926 27.407  6.855   1.0 92.012 236 A 1 
ATOM 1794 N N   . GLY A ? 237 ? -8.368  25.034  3.094   1.0 98.205 237 A 1 
ATOM 1795 C CA  . GLY A ? 237 ? -7.706  23.844  2.634   1.0 97.982 237 A 1 
ATOM 1796 C C   . GLY A ? 237 ? -8.520  22.567  2.726   1.0 98.037 237 A 1 
ATOM 1797 O O   . GLY A ? 237 ? -7.952  21.494  2.516   1.0 97.563 237 A 1 
ATOM 1798 N N   . ASN A ? 238 ? -9.786  22.672  3.041   1.0 97.92  238 A 1 
ATOM 1799 C CA  . ASN A ? 238 ? -10.661 21.509  3.005   1.0 97.704 238 A 1 
ATOM 1800 C C   . ASN A ? 238 ? -11.062 21.210  1.578   1.0 98.122 238 A 1 
ATOM 1801 O O   . ASN A ? 238 ? -11.176 22.102  0.740   1.0 98.112 238 A 1 
ATOM 1802 C CB  . ASN A ? 238 ? -11.933 21.758  3.820   1.0 96.883 238 A 1 
ATOM 1803 C CG  . ASN A ? 238 ? -11.645 21.915  5.289   1.0 96.078 238 A 1 
ATOM 1804 O OD1 . ASN A ? 238 ? -11.275 20.961  5.973   1.0 93.677 238 A 1 
ATOM 1805 N ND2 . ASN A ? 238 ? -11.837 23.137  5.795   1.0 92.948 238 A 1 
ATOM 1806 N N   . VAL A ? 239 ? -11.272 19.922  1.305   1.0 97.838 239 A 1 
ATOM 1807 C CA  . VAL A ? 239 ? -11.800 19.540  0.001   1.0 98.229 239 A 1 
ATOM 1808 C C   . VAL A ? 239 ? -13.167 20.204  -0.189  1.0 98.329 239 A 1 
ATOM 1809 O O   . VAL A ? 239 ? -14.029 20.156  0.682   1.0 98.028 239 A 1 
ATOM 1810 C CB  . VAL A ? 239 ? -11.909 18.015  -0.091  1.0 98.135 239 A 1 
ATOM 1811 C CG1 . VAL A ? 239 ? -10.520 17.403  -0.120  1.0 97.677 239 A 1 
ATOM 1812 C CG2 . VAL A ? 239 ? -12.713 17.608  -1.325  1.0 97.867 239 A 1 
ATOM 1813 N N   . ALA A ? 240 ? -13.334 20.837  -1.361  1.0 98.474 240 A 1 
ATOM 1814 C CA  . ALA A ? 240 ? -14.529 21.601  -1.658  1.0 98.375 240 A 1 
ATOM 1815 C C   . ALA A ? 240 ? -15.456 20.891  -2.640  1.0 98.314 240 A 1 
ATOM 1816 O O   . ALA A ? 240 ? -16.477 21.463  -3.067  1.0 97.708 240 A 1 
ATOM 1817 C CB  . ALA A ? 240 ? -14.167 22.968  -2.203  1.0 98.1   240 A 1 
ATOM 1818 N N   . VAL A ? 241 ? -15.134 19.677  -3.016  1.0 98.535 241 A 1 
ATOM 1819 C CA  . VAL A ? 241 ? -15.986 18.924  -3.930  1.0 98.55  241 A 1 
ATOM 1820 C C   . VAL A ? 241 ? -17.244 18.512  -3.187  1.0 98.426 241 A 1 
ATOM 1821 O O   . VAL A ? 241 ? -17.192 17.918  -2.104  1.0 98.061 241 A 1 
ATOM 1822 C CB  . VAL A ? 241 ? -15.247 17.693  -4.471  1.0 98.521 241 A 1 
ATOM 1823 C CG1 . VAL A ? 241 ? -13.995 18.109  -5.244  1.0 98.441 241 A 1 
ATOM 1824 C CG2 . VAL A ? 241 ? -16.169 16.845  -5.340  1.0 98.338 241 A 1 
ATOM 1825 N N   . ALA A ? 242 ? -18.403 18.854  -3.763  1.0 98.435 242 A 1 
ATOM 1826 C CA  . ALA A ? 242 ? -19.675 18.531  -3.124  1.0 98.261 242 A 1 
ATOM 1827 C C   . ALA A ? 242 ? -19.975 17.041  -3.230  1.0 98.212 242 A 1 
ATOM 1828 O O   . ALA A ? 242 ? -19.563 16.367  -4.167  1.0 97.872 242 A 1 
ATOM 1829 C CB  . ALA A ? 242 ? -20.812 19.339  -3.746  1.0 97.716 242 A 1 
ATOM 1830 N N   . GLY A ? 243 ? -20.693 16.552  -2.228  1.0 97.674 243 A 1 
ATOM 1831 C CA  . GLY A ? 243 ? -21.189 15.182  -2.284  1.0 97.163 243 A 1 
ATOM 1832 C C   . GLY A ? 243 ? -20.211 14.110  -1.861  1.0 97.438 243 A 1 
ATOM 1833 O O   . GLY A ? 243 ? -20.490 12.933  -2.070  1.0 96.438 243 A 1 
ATOM 1834 N N   . LEU A ? 244 ? -19.088 14.501  -1.257  1.0 97.842 244 A 1 
ATOM 1835 C CA  . LEU A ? 244 ? -18.127 13.524  -0.747  1.0 97.819 244 A 1 
ATOM 1836 C C   . LEU A ? 244 ? -18.467 13.144  0.677   1.0 97.31  244 A 1 
ATOM 1837 O O   . LEU A ? 244 ? -19.019 13.927  1.435   1.0 95.696 244 A 1 
ATOM 1838 C CB  . LEU A ? 244 ? -16.702 14.072  -0.819  1.0 97.801 244 A 1 
ATOM 1839 C CG  . LEU A ? 244 ? -16.217 14.471  -2.199  1.0 97.784 244 A 1 
ATOM 1840 C CD1 . LEU A ? 244 ? -16.439 13.351  -3.207  1.0 97.327 244 A 1 
ATOM 1841 C CD2 . LEU A ? 244 ? -14.741 14.850  -2.129  1.0 97.528 244 A 1 
ATOM 1842 N N   . HIS A ? 245 ? -18.119 11.912  1.035   1.0 97.364 245 A 1 
ATOM 1843 C CA  . HIS A ? 245 ? -18.343 11.393  2.385   1.0 96.795 245 A 1 
ATOM 1844 C C   . HIS A ? 245 ? -17.220 11.792  3.317   1.0 96.492 245 A 1 
ATOM 1845 O O   . HIS A ? 245 ? -16.042 11.768  2.943   1.0 95.62  245 A 1 
ATOM 1846 C CB  . HIS A ? 245 ? -18.491 9.892   2.340   1.0 95.95  245 A 1 
ATOM 1847 C CG  . HIS A ? 245 ? -18.623 9.277   3.687   1.0 95.2   245 A 1 
ATOM 1848 N ND1 . HIS A ? 245 ? -19.829 9.179   4.340   1.0 89.641 245 A 1 
ATOM 1849 C CD2 . HIS A ? 245 ? -17.695 8.761   4.532   1.0 90.07  245 A 1 
ATOM 1850 C CE1 . HIS A ? 245 ? -19.636 8.601   5.505   1.0 90.121 245 A 1 
ATOM 1851 N NE2 . HIS A ? 245 ? -18.359 8.343   5.642   1.0 91.28  245 A 1 
ATOM 1852 N N   . GLU A ? 246 ? -17.579 12.138  4.539   1.0 95.273 246 A 1 
ATOM 1853 C CA  . GLU A ? 246 ? -16.617 12.307  5.620   1.0 93.969 246 A 1 
ATOM 1854 C C   . GLU A ? 246 ? -17.118 11.474  6.780   1.0 92.22  246 A 1 
ATOM 1855 O O   . GLU A ? 246 ? -18.275 11.552  7.179   1.0 88.313 246 A 1 
ATOM 1856 C CB  . GLU A ? 246 ? -16.498 13.781  6.043   1.0 91.781 246 A 1 
ATOM 1857 C CG  . GLU A ? 246 ? -15.952 14.687  4.954   1.0 84.635 246 A 1 
ATOM 1858 C CD  . GLU A ? 246 ? -15.651 16.106  5.444   1.0 84.823 246 A 1 
ATOM 1859 O OE1 . GLU A ? 246 ? -15.708 16.324  6.679   1.0 80.61  246 A 1 
ATOM 1860 O OE2 . GLU A ? 246 ? -15.363 16.979  4.609   1.0 76.358 246 A 1 
ATOM 1861 N N   . SER A ? 247 ? -16.218 10.628  7.311   1.0 91.904 247 A 1 
ATOM 1862 C CA  . SER A ? 247 ? -16.576 9.856   8.473   1.0 89.171 247 A 1 
ATOM 1863 C C   . SER A ? 247 ? -16.820 10.780  9.667   1.0 87.904 247 A 1 
ATOM 1864 O O   . SER A ? 247 ? -16.161 11.810  9.832   1.0 84.828 247 A 1 
ATOM 1865 C CB  . SER A ? 247 ? -15.472 8.864   8.818   1.0 85.661 247 A 1 
ATOM 1866 O OG  . SER A ? 247 ? -15.750 8.212   10.054  1.0 76.111 247 A 1 
ATOM 1867 N N   . THR A ? 248 ? -17.776 10.419  10.516  1.0 79.72  248 A 1 
ATOM 1868 C CA  . THR A ? 248 ? -18.056 11.211  11.715  1.0 76.857 248 A 1 
ATOM 1869 C C   . THR A ? 248 ? -17.159 10.875  12.868  1.0 77.106 248 A 1 
ATOM 1870 O O   . THR A ? 248 ? -17.163 11.580  13.872  1.0 73.096 248 A 1 
ATOM 1871 C CB  . THR A ? 248 ? -19.530 11.030  12.141  1.0 70.969 248 A 1 
ATOM 1872 O OG1 . THR A ? 248 ? -19.805 9.632   12.319  1.0 69.744 248 A 1 
ATOM 1873 C CG2 . THR A ? 248 ? -20.466 11.566  11.062  1.0 67.523 248 A 1 
ATOM 1874 N N   . THR A ? 249 ? -16.373 9.796   12.747  1.0 74.041 249 A 1 
ATOM 1875 C CA  . THR A ? 249 ? -15.468 9.393   13.809  1.0 72.764 249 A 1 
ATOM 1876 C C   . THR A ? 249 ? -14.101 9.133   13.221  1.0 74.03  249 A 1 
ATOM 1877 O O   . THR A ? 249 ? -13.948 8.885   12.014  1.0 70.09  249 A 1 
ATOM 1878 C CB  . THR A ? 249 ? -15.949 8.138   14.521  1.0 66.64  249 A 1 
ATOM 1879 O OG1 . THR A ? 249 ? -15.987 7.033   13.622  1.0 61.788 249 A 1 
ATOM 1880 C CG2 . THR A ? 249 ? -17.343 8.346   15.101  1.0 60.515 249 A 1 
ATOM 1881 N N   . ALA A ? 250 ? -13.095 9.199   14.049  1.0 76.312 250 A 1 
ATOM 1882 C CA  . ALA A ? 250 ? -11.724 8.822   13.700  1.0 75.205 250 A 1 
ATOM 1883 C C   . ALA A ? 250 ? -11.051 8.308   14.960  1.0 76.104 250 A 1 
ATOM 1884 O O   . ALA A ? 250 ? -11.523 8.609   16.062  1.0 71.535 250 A 1 
ATOM 1885 C CB  . ALA A ? 250 ? -10.943 9.973   13.104  1.0 71.004 250 A 1 
ATOM 1886 N N   . ALA A ? 251 ? -9.986  7.546   14.799  1.0 76.355 251 A 1 
ATOM 1887 C CA  . ALA A ? 251 ? -9.269  7.054   15.966  1.0 75.736 251 A 1 
ATOM 1888 C C   . ALA A ? 251 ? -8.939  8.201   16.914  1.0 77.8   251 A 1 
ATOM 1889 O O   . ALA A ? 251 ? -8.436  9.247   16.475  1.0 75.146 251 A 1 
ATOM 1890 C CB  . ALA A ? 251 ? -8.014  6.327   15.527  1.0 70.558 251 A 1 
ATOM 1891 N N   . ASP A ? 252 ? -9.222  8.010   18.189  1.0 78.035 252 A 1 
ATOM 1892 C CA  . ASP A ? 252 ? -8.986  9.045   19.216  1.0 78.255 252 A 1 
ATOM 1893 C C   . ASP A ? 252 ? -7.582  8.887   19.744  1.0 79.745 252 A 1 
ATOM 1894 O O   . ASP A ? 252 ? -7.334  8.184   20.709  1.0 77.464 252 A 1 
ATOM 1895 C CB  . ASP A ? 252 ? -10.021 8.934   20.324  1.0 73.374 252 A 1 
ATOM 1896 C CG  . ASP A ? 252 ? -9.808  9.962   21.421  1.0 66.764 252 A 1 
ATOM 1897 O OD1 . ASP A ? 252 ? -9.111  10.971  21.179  1.0 63.809 252 A 1 
ATOM 1898 O OD2 . ASP A ? 252 ? -10.396 9.778   22.511  1.0 63.211 252 A 1 
ATOM 1899 N N   . VAL A ? 253 ? -6.651  9.541   19.046  1.0 84.477 253 A 1 
ATOM 1900 C CA  . VAL A ? 253 ? -5.232  9.487   19.418  1.0 85.375 253 A 1 
ATOM 1901 C C   . VAL A ? 253 ? -4.701  10.910  19.481  1.0 86.417 253 A 1 
ATOM 1902 O O   . VAL A ? 253 ? -5.200  11.817  18.776  1.0 85.078 253 A 1 
ATOM 1903 C CB  . VAL A ? 253 ? -4.386  8.650   18.447  1.0 82.88  253 A 1 
ATOM 1904 C CG1 . VAL A ? 253 ? -4.912  7.229   18.373  1.0 78.291 253 A 1 
ATOM 1905 C CG2 . VAL A ? 253 ? -4.347  9.298   17.058  1.0 78.435 253 A 1 
ATOM 1906 N N   . ASN A ? 254 ? -3.709  11.128  20.321  1.0 86.984 254 A 1 
ATOM 1907 C CA  . ASN A ? 254 ? -3.026  12.405  20.408  1.0 87.516 254 A 1 
ATOM 1908 C C   . ASN A ? 254 ? -1.964  12.449  19.320  1.0 88.767 254 A 1 
ATOM 1909 O O   . ASN A ? 254 ? -0.911  11.832  19.452  1.0 87.024 254 A 1 
ATOM 1910 C CB  . ASN A ? 254 ? -2.415  12.611  21.780  1.0 85.259 254 A 1 
ATOM 1911 C CG  . ASN A ? 254 ? -1.666  13.927  21.884  1.0 80.609 254 A 1 
ATOM 1912 O OD1 . ASN A ? 254 ? -1.947  14.880  21.149  1.0 77.024 254 A 1 
ATOM 1913 N ND2 . ASN A ? 254 ? -0.693  13.967  22.778  1.0 73.747 254 A 1 
ATOM 1914 N N   . TYR A ? 255 ? -2.248  13.162  18.233  1.0 89.93  255 A 1 
ATOM 1915 C CA  . TYR A ? 255 ? -1.328  13.311  17.088  1.0 90.63  255 A 1 
ATOM 1916 C C   . TYR A ? 255 ? -0.925  14.794  17.041  1.0 91.727 255 A 1 
ATOM 1917 O O   . TYR A ? 255 ? -1.593  15.587  16.331  1.0 91.786 255 A 1 
ATOM 1918 C CB  . TYR A ? 255 ? -2.023  12.888  15.796  1.0 89.949 255 A 1 
ATOM 1919 C CG  . TYR A ? 255 ? -1.092  12.475  14.665  1.0 90.4   255 A 1 
ATOM 1920 C CD1 . TYR A ? 255 ? 0.070   13.191  14.400  1.0 84.886 255 A 1 
ATOM 1921 C CD2 . TYR A ? 255 ? -1.397  11.367  13.866  1.0 86.374 255 A 1 
ATOM 1922 C CE1 . TYR A ? 255 ? 0.892   12.820  13.346  1.0 83.523 255 A 1 
ATOM 1923 C CE2 . TYR A ? 255 ? -0.576  10.993  12.807  1.0 82.731 255 A 1 
ATOM 1924 C CZ  . TYR A ? 255 ? 0.569   11.722  12.568  1.0 85.587 255 A 1 
ATOM 1925 O OH  . TYR A ? 255 ? 1.401   11.356  11.543  1.0 84.379 255 A 1 
ATOM 1926 N N   . PRO A ? 256 ? 0.101   15.201  17.772  1.0 92.732 256 A 1 
ATOM 1927 C CA  . PRO A ? 256 ? 0.367   16.631  17.897  1.0 92.87  256 A 1 
ATOM 1928 C C   . PRO A ? 256 ? 0.990   17.237  16.645  1.0 93.914 256 A 1 
ATOM 1929 O O   . PRO A ? 256 ? 1.613   16.553  15.839  1.0 94.172 256 A 1 
ATOM 1930 C CB  . PRO A ? 256 ? 1.343   16.696  19.072  1.0 91.187 256 A 1 
ATOM 1931 C CG  . PRO A ? 256 ? 2.053   15.370  19.029  1.0 89.789 256 A 1 
ATOM 1932 C CD  . PRO A ? 256 ? 1.005   14.389  18.533  1.0 91.781 256 A 1 
ATOM 1933 N N   . HIS A ? 257 ? 0.820   18.557  16.512  1.0 93.408 257 A 1 
ATOM 1934 C CA  . HIS A ? 257 ? 1.357   19.252  15.352  1.0 93.674 257 A 1 
ATOM 1935 C C   . HIS A ? 257 ? 2.876   19.144  15.258  1.0 94.883 257 A 1 
ATOM 1936 O O   . HIS A ? 257 ? 3.426   19.124  14.163  1.0 94.73  257 A 1 
ATOM 1937 C CB  . HIS A ? 257 ? 0.944   20.726  15.382  1.0 91.908 257 A 1 
ATOM 1938 C CG  . HIS A ? 257 ? -0.521  20.936  15.467  1.0 88.65  257 A 1 
ATOM 1939 N ND1 . HIS A ? 257 ? -1.413  20.434  14.535  1.0 82.858 257 A 1 
ATOM 1940 C CD2 . HIS A ? 257 ? -1.283  21.597  16.367  1.0 82.339 257 A 1 
ATOM 1941 C CE1 . HIS A ? 257 ? -2.626  20.759  14.876  1.0 83.025 257 A 1 
ATOM 1942 N NE2 . HIS A ? 257 ? -2.590  21.458  15.988  1.0 83.869 257 A 1 
ATOM 1943 N N   . GLU A ? 258 ? 3.552   19.052  16.405  1.0 94.812 258 A 1 
ATOM 1944 C CA  . GLU A ? 258 ? 5.010   18.933  16.381  1.0 94.052 258 A 1 
ATOM 1945 C C   . GLU A ? 258 ? 5.433   17.619  15.719  1.0 93.582 258 A 1 
ATOM 1946 O O   . GLU A ? 258 ? 6.430   17.579  14.999  1.0 93.339 258 A 1 
ATOM 1947 C CB  . GLU A ? 258 ? 5.577   19.028  17.788  1.0 92.992 258 A 1 
ATOM 1948 C CG  . GLU A ? 258 ? 5.434   20.405  18.421  1.0 81.331 258 A 1 
ATOM 1949 C CD  . GLU A ? 258 ? 4.039   20.693  18.959  1.0 70.415 258 A 1 
ATOM 1950 O OE1 . GLU A ? 258 ? 3.227   19.745  19.046  1.0 65.372 258 A 1 
ATOM 1951 O OE2 . GLU A ? 258 ? 3.750   21.859  19.301  1.0 59.928 258 A 1 
ATOM 1952 N N   . ARG A ? 259 ? 4.654   16.546  15.940  1.0 93.734 259 A 1 
ATOM 1953 C CA  . ARG A ? 259 ? 4.953   15.277  15.275  1.0 92.33  259 A 1 
ATOM 1954 C C   . ARG A ? 259 ? 4.654   15.351  13.786  1.0 92.752 259 A 1 
ATOM 1955 O O   . ARG A ? 259 ? 5.395   14.771  12.982  1.0 91.672 259 A 1 
ATOM 1956 C CB  . ARG A ? 259 ? 4.180   14.144  15.920  1.0 90.42  259 A 1 
ATOM 1957 C CG  . ARG A ? 259 ? 4.435   12.804  15.263  1.0 86.929 259 A 1 
ATOM 1958 C CD  . ARG A ? 259 ? 3.797   11.675  16.036  1.0 84.115 259 A 1 
ATOM 1959 N NE  . ARG A ? 259 ? 4.030   10.399  15.354  1.0 82.928 259 A 1 
ATOM 1960 C CZ  . ARG A ? 259 ? 3.587   9.246   15.818  1.0 81.754 259 A 1 
ATOM 1961 N NH1 . ARG A ? 259 ? 2.901   9.203   16.964  1.0 76.915 259 A 1 
ATOM 1962 N NH2 . ARG A ? 259 ? 3.808   8.131   15.147  1.0 75.061 259 A 1 
ATOM 1963 N N   . VAL A ? 260 ? 3.596   16.068  13.418  1.0 94.069 260 A 1 
ATOM 1964 C CA  . VAL A ? 260 ? 3.305   16.242  12.002  1.0 94.964 260 A 1 
ATOM 1965 C C   . VAL A ? 260 ? 4.500   16.917  11.301  1.0 95.19  260 A 1 
ATOM 1966 O O   . VAL A ? 260 ? 4.977   16.443  10.260  1.0 94.6   260 A 1 
ATOM 1967 C CB  . VAL A ? 260 ? 2.020   17.059  11.789  1.0 94.926 260 A 1 
ATOM 1968 C CG1 . VAL A ? 260 ? 0.825   16.316  12.374  1.0 94.718 260 A 1 
ATOM 1969 C CG2 . VAL A ? 260 ? 1.792   17.361  10.309  1.0 94.846 260 A 1 
ATOM 1970 N N   . ARG A ? 261 ? 4.996   18.013  11.895  1.0 95.736 261 A 1 
ATOM 1971 C CA  . ARG A ? 261 ? 6.083   18.728  11.270  1.0 95.165 261 A 1 
ATOM 1972 C C   . ARG A ? 261 ? 7.352   17.890  11.266  1.0 94.136 261 A 1 
ATOM 1973 O O   . ARG A ? 261 ? 8.074   17.870  10.256  1.0 93.37  261 A 1 
ATOM 1974 C CB  . ARG A ? 261 ? 6.329   20.064  12.007  1.0 94.478 261 A 1 
ATOM 1975 C CG  . ARG A ? 261 ? 5.242   21.080  11.750  1.0 86.361 261 A 1 
ATOM 1976 C CD  . ARG A ? 261 ? 5.573   22.426  12.328  1.0 87.588 261 A 1 
ATOM 1977 N NE  . ARG A ? 261 ? 4.485   23.361  12.065  1.0 86.243 261 A 1 
ATOM 1978 C CZ  . ARG A ? 261 ? 4.318   24.053  10.963  1.0 86.468 261 A 1 
ATOM 1979 N NH1 . ARG A ? 261 ? 5.228   23.963  9.973   1.0 78.457 261 A 1 
ATOM 1980 N NH2 . ARG A ? 261 ? 3.304   24.876  10.819  1.0 78.888 261 A 1 
ATOM 1981 N N   . ALA A ? 262 ? 7.647   17.194  12.342  1.0 92.75  262 A 1 
ATOM 1982 C CA  . ALA A ? 262 ? 8.878   16.409  12.386  1.0 90.66  262 A 1 
ATOM 1983 C C   . ALA A ? 262 ? 8.843   15.256  11.383  1.0 90.036 262 A 1 
ATOM 1984 O O   . ALA A ? 262 ? 9.835   14.967  10.703  1.0 89.147 262 A 1 
ATOM 1985 C CB  . ALA A ? 262 ? 9.075   15.843  13.799  1.0 89.415 262 A 1 
ATOM 1986 N N   . ASP A ? 263 ? 7.685   14.584  11.258  1.0 90.582 263 A 1 
ATOM 1987 C CA  . ASP A ? 263 ? 7.614   13.448  10.369  1.0 88.362 263 A 1 
ATOM 1988 C C   . ASP A ? 263 ? 7.453   13.829  8.909   1.0 89.539 263 A 1 
ATOM 1989 O O   . ASP A ? 263 ? 7.812   13.063  8.017   1.0 88.754 263 A 1 
ATOM 1990 C CB  . ASP A ? 263 ? 6.460   12.533  10.775  1.0 86.352 263 A 1 
ATOM 1991 C CG  . ASP A ? 263 ? 6.724   11.780  12.071  1.0 84.911 263 A 1 
ATOM 1992 O OD1 . ASP A ? 263 ? 7.893   11.802  12.546  1.0 82.263 263 A 1 
ATOM 1993 O OD2 . ASP A ? 263 ? 5.780   11.185  12.601  1.0 81.124 263 A 1 
ATOM 1994 N N   . SER A ? 264 ? 6.853   15.009  8.647   1.0 90.727 264 A 1 
ATOM 1995 C CA  . SER A ? 264 ? 6.503   15.411  7.289   1.0 91.239 264 A 1 
ATOM 1996 C C   . SER A ? 264 ? 7.587   16.224  6.607   1.0 91.468 264 A 1 
ATOM 1997 O O   . SER A ? 264 ? 7.632   16.272  5.378   1.0 90.643 264 A 1 
ATOM 1998 C CB  . SER A ? 264 ? 5.201   16.181  7.268   1.0 91.851 264 A 1 
ATOM 1999 O OG  . SER A ? 264 ? 5.383   17.491  7.787   1.0 92.726 264 A 1 
ATOM 2000 N N   . GLY A ? 265 ? 8.422   16.886  7.393   1.0 92.768 265 A 1 
ATOM 2001 C CA  . GLY A ? 265 ? 9.362   17.811  6.789   1.0 92.869 265 A 1 
ATOM 2002 C C   . GLY A ? 265 ? 8.717   19.114  6.372   1.0 94.876 265 A 1 
ATOM 2003 O O   . GLY A ? 265 ? 9.262   19.842  5.523   1.0 94.49  265 A 1 
ATOM 2004 N N   . LEU A ? 266 ? 7.553   19.429  6.947   1.0 94.716 266 A 1 
ATOM 2005 C CA  . LEU A ? 266 ? 6.879   20.686  6.632   1.0 95.654 266 A 1 
ATOM 2006 C C   . LEU A ? 266 ? 7.805   21.858  6.978   1.0 95.982 266 A 1 
ATOM 2007 O O   . LEU A ? 266 ? 8.329   21.952  8.088   1.0 95.517 266 A 1 
ATOM 2008 C CB  . LEU A ? 266 ? 5.571   20.761  7.412   1.0 95.79  266 A 1 
ATOM 2009 C CG  . LEU A ? 266 ? 4.591   21.874  7.027   1.0 95.158 266 A 1 
ATOM 2010 C CD1 . LEU A ? 266 ? 4.059   21.599  5.628   1.0 94.463 266 A 1 
ATOM 2011 C CD2 . LEU A ? 266 ? 3.425   21.893  8.018   1.0 94.432 266 A 1 
ATOM 2012 N N   . LEU A ? 267 ? 7.991   22.762  6.020   1.0 96.589 267 A 1 
ATOM 2013 C CA  . LEU A ? 267 ? 8.954   23.832  6.164   1.0 96.593 267 A 1 
ATOM 2014 C C   . LEU A ? 267 ? 8.469   24.883  7.130   1.0 96.816 267 A 1 
ATOM 2015 O O   . LEU A ? 267 ? 7.273   25.071  7.363   1.0 96.671 267 A 1 
ATOM 2016 C CB  . LEU A ? 267 ? 9.266   24.453  4.811   1.0 96.195 267 A 1 
ATOM 2017 C CG  . LEU A ? 267 ? 9.884   23.528  3.780   1.0 95.275 267 A 1 
ATOM 2018 C CD1 . LEU A ? 267 ? 11.230  22.980  4.268   1.0 93.284 267 A 1 
ATOM 2019 C CD2 . LEU A ? 267 ? 10.027  24.250  2.447   1.0 94.347 267 A 1 
ATOM 2020 N N   . ASP A ? 268 ? 9.410   25.640  7.689   1.0 96.703 268 A 1 
ATOM 2021 C CA  . ASP A ? 268 ? 9.050   26.736  8.590   1.0 96.483 268 A 1 
ATOM 2022 C C   . ASP A ? 268 ? 8.191   27.733  7.856   1.0 96.922 268 A 1 
ATOM 2023 O O   . ASP A ? 268 ? 8.440   28.076  6.699   1.0 96.547 268 A 1 
ATOM 2024 C CB  . ASP A ? 268 ? 10.308  27.415  9.121   1.0 95.409 268 A 1 
ATOM 2025 C CG  . ASP A ? 268 ? 11.094  26.524  10.079  1.0 88.089 268 A 1 
ATOM 2026 O OD1 . ASP A ? 268 ? 10.459  25.692  10.773  1.0 79.754 268 A 1 
ATOM 2027 O OD2 . ASP A ? 268 ? 12.331  26.690  10.148  1.0 78.127 268 A 1 
ATOM 2028 N N   . GLY A ? 269 ? 7.141   28.206  8.531   1.0 97.11  269 A 1 
ATOM 2029 C CA  . GLY A ? 269 ? 6.242   29.193  7.968   1.0 96.985 269 A 1 
ATOM 2030 C C   . GLY A ? 269 ? 5.111   28.621  7.152   1.0 97.382 269 A 1 
ATOM 2031 O O   . GLY A ? 269 ? 4.224   29.381  6.742   1.0 96.652 269 A 1 
ATOM 2032 N N   . VAL A ? 270 ? 5.121   27.310  6.912   1.0 97.338 270 A 1 
ATOM 2033 C CA  . VAL A ? 270 ? 4.102   26.663  6.122   1.0 97.45  270 A 1 
ATOM 2034 C C   . VAL A ? 270 ? 3.095   26.048  7.069   1.0 97.274 270 A 1 
ATOM 2035 O O   . VAL A ? 270 ? 3.465   25.336  8.011   1.0 96.752 270 A 1 
ATOM 2036 C CB  . VAL A ? 270 ? 4.690   25.608  5.174   1.0 97.293 270 A 1 
ATOM 2037 C CG1 . VAL A ? 270 ? 5.779   26.230  4.311   1.0 97.077 270 A 1 
ATOM 2038 C CG2 . VAL A ? 270 ? 3.592   24.971  4.321   1.0 96.886 270 A 1 
ATOM 2039 N N   . SER A ? 271 ? 1.797   26.327  6.831   1.0 97.43  271 A 1 
ATOM 2040 C CA  . SER A ? 271 ? 0.742   25.862  7.716   1.0 97.018 271 A 1 
ATOM 2041 C C   . SER A ? 271 ? 0.167   24.537  7.222   1.0 97.428 271 A 1 
ATOM 2042 O O   . SER A ? 271 ? 0.177   24.227  6.035   1.0 96.996 271 A 1 
ATOM 2043 C CB  . SER A ? 271 ? -0.384  26.901  7.793   1.0 95.214 271 A 1 
ATOM 2044 O OG  . SER A ? 271 ? 0.074   28.115  8.387   1.0 86.932 271 A 1 
ATOM 2045 N N   . GLU A ? 272 ? -0.379  23.774  8.191   1.0 97.534 272 A 1 
ATOM 2046 C CA  . GLU A ? 272 ? -1.239  22.669  7.797   1.0 97.758 272 A 1 
ATOM 2047 C C   . GLU A ? 272 ? -2.500  23.226  7.160   1.0 97.86  272 A 1 
ATOM 2048 O O   . GLU A ? 272 ? -2.828  24.403  7.300   1.0 97.189 272 A 1 
ATOM 2049 C CB  . GLU A ? 272 ? -1.602  21.851  9.043   1.0 97.251 272 A 1 
ATOM 2050 C CG  . GLU A ? 272 ? -0.418  21.267  9.769   1.0 96.609 272 A 1 
ATOM 2051 C CD  . GLU A ? 272 ? -0.844  20.508  11.020  1.0 96.249 272 A 1 
ATOM 2052 O OE1 . GLU A ? 272 ? -2.053  20.250  11.185  1.0 90.196 272 A 1 
ATOM 2053 O OE2 . GLU A ? 272 ? 0.047   20.184  11.836  1.0 88.85  272 A 1 
ATOM 2054 N N   . ILE A ? 273 ? -3.212  22.356  6.429   1.0 98.041 273 A 1 
ATOM 2055 C CA  . ILE A ? 273 ? -4.459  22.753  5.798   1.0 97.86  273 A 1 
ATOM 2056 C C   . ILE A ? 273 ? -5.599  21.899  6.358   1.0 97.685 273 A 1 
ATOM 2057 O O   . ILE A ? 273 ? -5.377  20.855  6.956   1.0 96.808 273 A 1 
ATOM 2058 C CB  . ILE A ? 273 ? -4.394  22.609  4.265   1.0 97.63  273 A 1 
ATOM 2059 C CG1 . ILE A ? 273 ? -4.084  21.172  3.844   1.0 97.302 273 A 1 
ATOM 2060 C CG2 . ILE A ? 273 ? -3.394  23.600  3.687   1.0 96.588 273 A 1 
ATOM 2061 C CD1 . ILE A ? 273 ? -4.262  20.931  2.335   1.0 96.123 273 A 1 
ATOM 2062 N N   . GLY A ? 274 ? -6.804  22.387  6.161   1.0 97.847 274 A 1 
ATOM 2063 C CA  . GLY A ? 274 ? -7.968  21.652  6.590   1.0 97.469 274 A 1 
ATOM 2064 C C   . GLY A ? 274 ? -8.398  22.000  8.008   1.0 97.202 274 A 1 
ATOM 2065 O O   . GLY A ? 274 ? -7.706  22.677  8.755   1.0 96.121 274 A 1 
ATOM 2066 N N   . SER A ? 275 ? -9.571  21.491  8.365   1.0 96.84  275 A 1 
ATOM 2067 C CA  . SER A ? 275 ? -10.151 21.701  9.687   1.0 95.99  275 A 1 
ATOM 2068 C C   . SER A ? 275 ? -10.400 20.361  10.345  1.0 95.294 275 A 1 
ATOM 2069 O O   . SER A ? 275 ? -10.558 19.344  9.672   1.0 94.321 275 A 1 
ATOM 2070 C CB  . SER A ? 275 ? -11.447 22.508  9.569   1.0 95.138 275 A 1 
ATOM 2071 O OG  . SER A ? 275 ? -12.410 21.819  8.793   1.0 90.382 275 A 1 
ATOM 2072 N N   . GLY A ? 276 ? -10.448 20.392  11.654  1.0 93.667 276 A 1 
ATOM 2073 C CA  . GLY A ? 276 ? -10.577 19.182  12.438  1.0 92.948 276 A 1 
ATOM 2074 C C   . GLY A ? 276 ? -9.231  18.747  12.990  1.0 93.528 276 A 1 
ATOM 2075 O O   . GLY A ? 276 ? -8.195  19.356  12.753  1.0 93.399 276 A 1 
ATOM 2076 N N   . SER A ? 277 ? -9.263  17.637  13.752  1.0 92.91  277 A 1 
ATOM 2077 C CA  . SER A ? 277 ? -8.044  17.100  14.331  1.0 93.026 277 A 1 
ATOM 2078 C C   . SER A ? 277 ? -7.170  16.495  13.242  1.0 93.992 277 A 1 
ATOM 2079 O O   . SER A ? 277 ? -7.607  16.268  12.115  1.0 94.485 277 A 1 
ATOM 2080 C CB  . SER A ? 277 ? -8.397  16.056  15.381  1.0 92.047 277 A 1 
ATOM 2081 O OG  . SER A ? 277 ? -8.941  14.894  14.781  1.0 91.639 277 A 1 
ATOM 2082 N N   . VAL A ? 278 ? -5.916  16.227  13.593  1.0 93.086 278 A 1 
ATOM 2083 C CA  . VAL A ? 278 ? -5.032  15.575  12.644  1.0 93.607 278 A 1 
ATOM 2084 C C   . VAL A ? 278 ? -5.555  14.189  12.237  1.0 93.453 278 A 1 
ATOM 2085 O O   . VAL A ? 278 ? -5.613  13.891  11.040  1.0 93.797 278 A 1 
ATOM 2086 C CB  . VAL A ? 278 ? -3.587  15.507  13.181  1.0 93.739 278 A 1 
ATOM 2087 C CG1 . VAL A ? 278 ? -3.002  16.906  13.254  1.0 94.168 278 A 1 
ATOM 2088 C CG2 . VAL A ? 278 ? -2.726  14.587  12.333  1.0 93.804 278 A 1 
ATOM 2089 N N   . PRO A ? 279 ? -5.973  13.334  13.187  1.0 93.428 279 A 1 
ATOM 2090 C CA  . PRO A ? 279 ? -6.519  12.050  12.761  1.0 92.742 279 A 1 
ATOM 2091 C C   . PRO A ? 279 ? -7.749  12.165  11.883  1.0 93.02  279 A 1 
ATOM 2092 O O   . PRO A ? 279 ? -7.921  11.387  10.944  1.0 93.235 279 A 1 
ATOM 2093 C CB  . PRO A ? 279 ? -6.823  11.336  14.076  1.0 91.347 279 A 1 
ATOM 2094 C CG  . PRO A ? 279 ? -5.899  11.960  15.043  1.0 90.554 279 A 1 
ATOM 2095 C CD  . PRO A ? 279 ? -5.825  13.405  14.635  1.0 92.111 279 A 1 
ATOM 2096 N N   . GLN A ? 280 ? -8.618  13.153  12.153  1.0 92.102 280 A 1 
ATOM 2097 C CA  . GLN A ? 280 ? -9.776  13.340  11.285  1.0 92.248 280 A 1 
ATOM 2098 C C   . GLN A ? 280 ? -9.340  13.695  9.864   1.0 93.281 280 A 1 
ATOM 2099 O O   . GLN A ? 280 ? -9.878  13.140  8.905   1.0 93.705 280 A 1 
ATOM 2100 C CB  . GLN A ? 280 ? -10.685 14.432  11.841  1.0 90.797 280 A 1 
ATOM 2101 C CG  . GLN A ? 280 ? -11.430 13.987  13.092  1.0 85.995 280 A 1 
ATOM 2102 C CD  . GLN A ? 280 ? -12.232 15.128  13.722  1.0 79.117 280 A 1 
ATOM 2103 O OE1 . GLN A ? 280 ? -11.763 16.277  13.737  1.0 73.246 280 A 1 
ATOM 2104 N NE2 . GLN A ? 280 ? -13.415 14.810  14.208  1.0 71.862 280 A 1 
ATOM 2105 N N   . ARG A ? 281 ? -8.380  14.619  9.753   1.0 94.001 281 A 1 
ATOM 2106 C CA  . ARG A ? 281 ? -7.949  15.040  8.434   1.0 94.585 281 A 1 
ATOM 2107 C C   . ARG A ? 281 ? -7.139  13.966  7.713   1.0 94.504 281 A 1 
ATOM 2108 O O   . ARG A ? 281 ? -7.208  13.846  6.482   1.0 94.612 281 A 1 
ATOM 2109 C CB  . ARG A ? 281 ? -7.130  16.333  8.542   1.0 95.098 281 A 1 
ATOM 2110 C CG  . ARG A ? 281 ? -7.998  17.543  8.847   1.0 95.249 281 A 1 
ATOM 2111 C CD  . ARG A ? 281 ? -7.122  18.772  8.998   1.0 94.731 281 A 1 
ATOM 2112 N NE  . ARG A ? 281 ? -6.368  18.729  10.249  1.0 94.06  281 A 1 
ATOM 2113 C CZ  . ARG A ? 281 ? -5.199  19.322  10.411  1.0 95.302 281 A 1 
ATOM 2114 N NH1 . ARG A ? 281 ? -4.637  20.009  9.425   1.0 90.967 281 A 1 
ATOM 2115 N NH2 . ARG A ? 281 ? -4.583  19.228  11.583  1.0 90.889 281 A 1 
ATOM 2116 N N   . LEU A ? 282 ? -6.413  13.143  8.458   1.0 94.823 282 A 1 
ATOM 2117 C CA  . LEU A ? 282 ? -5.618  12.081  7.835   1.0 93.866 282 A 1 
ATOM 2118 C C   . LEU A ? 282 ? -6.432  10.845  7.508   1.0 93.638 282 A 1 
ATOM 2119 O O   . LEU A ? 282 ? -6.142  10.148  6.521   1.0 92.54  282 A 1 
ATOM 2120 C CB  . LEU A ? 282 ? -4.449  11.696  8.734   1.0 92.825 282 A 1 
ATOM 2121 C CG  . LEU A ? 282 ? -3.318  12.698  8.919   1.0 89.613 282 A 1 
ATOM 2122 C CD1 . LEU A ? 282 ? -2.709  13.051  7.580   1.0 88.936 282 A 1 
ATOM 2123 C CD2 . LEU A ? 282 ? -2.269  12.124  9.865   1.0 89.145 282 A 1 
ATOM 2124 N N   . TRP A ? 283 ? -7.441  10.523  8.336   1.0 93.151 283 A 1 
ATOM 2125 C CA  . TRP A ? 283 ? -8.046  9.204   8.279   1.0 92.778 283 A 1 
ATOM 2126 C C   . TRP A ? 283 ? -9.536  9.189   8.016   1.0 92.757 283 A 1 
ATOM 2127 O O   . TRP A ? 283 ? -10.077 8.118   7.681   1.0 91.407 283 A 1 
ATOM 2128 C CB  . TRP A ? 283 ? -7.770  8.466   9.584   1.0 91.972 283 A 1 
ATOM 2129 C CG  . TRP A ? 283 ? -6.329  8.373   9.956   1.0 91.727 283 A 1 
ATOM 2130 C CD1 . TRP A ? 283 ? -5.260  8.344   9.117   1.0 90.715 283 A 1 
ATOM 2131 C CD2 . TRP A ? 283 ? -5.780  8.262   11.280  1.0 91.658 283 A 1 
ATOM 2132 N NE1 . TRP A ? 283 ? -4.094  8.246   9.832   1.0 89.179 283 A 1 
ATOM 2133 C CE2 . TRP A ? 283 ? -4.389  8.193   11.162  1.0 90.673 283 A 1 
ATOM 2134 C CE3 . TRP A ? 283 ? -6.359  8.217   12.554  1.0 90.645 283 A 1 
ATOM 2135 C CZ2 . TRP A ? 283 ? -3.553  8.071   12.257  1.0 88.437 283 A 1 
ATOM 2136 C CZ3 . TRP A ? 283 ? -5.511  8.107   13.648  1.0 87.89  283 A 1 
ATOM 2137 C CH2 . TRP A ? 283 ? -4.145  8.023   13.495  1.0 87.407 283 A 1 
ATOM 2138 N N   . ALA A ? 284 ? -10.221 10.319  8.176   1.0 94.306 284 A 1 
ATOM 2139 C CA  . ALA A ? 284 ? -11.678 10.332  8.133   1.0 94.259 284 A 1 
ATOM 2140 C C   . ALA A ? 284 ? -12.255 11.361  7.186   1.0 94.916 284 A 1 
ATOM 2141 O O   . ALA A ? 284 ? -13.484 11.515  7.120   1.0 94.413 284 A 1 
ATOM 2142 C CB  . ALA A ? 284 ? -12.234 10.566  9.532   1.0 93.203 284 A 1 
ATOM 2143 N N   . LYS A ? 285 ? -11.416 12.075  6.455   1.0 95.505 285 A 1 
ATOM 2144 C CA  . LYS A ? 285 ? -11.854 13.062  5.491   1.0 95.784 285 A 1 
ATOM 2145 C C   . LYS A ? 285 ? -11.238 12.735  4.138   1.0 96.252 285 A 1 
ATOM 2146 O O   . LYS A ? 285 ? -10.165 12.126  4.072   1.0 96.018 285 A 1 
ATOM 2147 C CB  . LYS A ? 285 ? -11.445 14.469  5.914   1.0 95.498 285 A 1 
ATOM 2148 C CG  . LYS A ? 285 ? -12.137 14.990  7.152   1.0 94.23  285 A 1 
ATOM 2149 C CD  . LYS A ? 285 ? -11.616 16.387  7.444   1.0 91.261 285 A 1 
ATOM 2150 C CE  . LYS A ? 285 ? -12.247 16.924  8.730   1.0 90.25  285 A 1 
ATOM 2151 N NZ  . LYS A ? 285 ? -13.651 17.372  8.460   1.0 84.185 285 A 1 
ATOM 2152 N N   . PRO A ? 286 ? -11.882 13.149  3.046   1.0 96.774 286 A 1 
ATOM 2153 C CA  . PRO A ? 286 ? -11.217 13.035  1.752   1.0 97.134 286 A 1 
ATOM 2154 C C   . PRO A ? 286 ? -10.064 14.005  1.637   1.0 97.488 286 A 1 
ATOM 2155 O O   . PRO A ? 286 ? -9.970  14.973  2.395   1.0 97.099 286 A 1 
ATOM 2156 C CB  . PRO A ? 286 ? -12.321 13.346  0.746   1.0 96.477 286 A 1 
ATOM 2157 C CG  . PRO A ? 286 ? -13.236 14.240  1.504   1.0 94.607 286 A 1 
ATOM 2158 C CD  . PRO A ? 286 ? -13.214 13.737  2.923   1.0 96.041 286 A 1 
ATOM 2159 N N   . ALA A ? 287 ? -9.169  13.717  0.677   1.0 98.056 287 A 1 
ATOM 2160 C CA  . ALA A ? 287 ? -8.041  14.587  0.415   1.0 98.133 287 A 1 
ATOM 2161 C C   . ALA A ? 287 ? -7.766  14.545  -1.077  1.0 98.442 287 A 1 
ATOM 2162 O O   . ALA A ? 287 ? -7.882  13.507  -1.722  1.0 98.32  287 A 1 
ATOM 2163 C CB  . ALA A ? 287 ? -6.789  14.145  1.181   1.0 97.632 287 A 1 
ATOM 2164 N N   . ILE A ? 288 ? -7.418  15.696  -1.636  1.0 98.463 288 A 1 
ATOM 2165 C CA  . ILE A ? 288 ? -7.143  15.821  -3.065  1.0 98.639 288 A 1 
ATOM 2166 C C   . ILE A ? 288 ? -5.761  16.396  -3.241  1.0 98.577 288 A 1 
ATOM 2167 O O   . ILE A ? 288 ? -5.390  17.404  -2.600  1.0 98.385 288 A 1 
ATOM 2168 C CB  . ILE A ? 288 ? -8.188  16.700  -3.780  1.0 98.699 288 A 1 
ATOM 2169 C CG1 . ILE A ? 288 ? -9.538  15.994  -3.794  1.0 98.662 288 A 1 
ATOM 2170 C CG2 . ILE A ? 288 ? -7.720  17.045  -5.187  1.0 98.594 288 A 1 
ATOM 2171 C CD1 . ILE A ? 288 ? -10.658 16.818  -4.414  1.0 98.446 288 A 1 
ATOM 2172 N N   . THR A ? 289 ? -4.994  15.779  -4.127  1.0 98.612 289 A 1 
ATOM 2173 C CA  . THR A ? 289 ? -3.655  16.251  -4.482  1.0 98.538 289 A 1 
ATOM 2174 C C   . THR A ? 289 ? -3.533  16.297  -5.996  1.0 98.733 289 A 1 
ATOM 2175 O O   . THR A ? 289 ? -4.002  15.397  -6.692  1.0 98.617 289 A 1 
ATOM 2176 C CB  . THR A ? 289 ? -2.573  15.343  -3.901  1.0 97.786 289 A 1 
ATOM 2177 O OG1 . THR A ? 289 ? -2.783  15.180  -2.493  1.0 88.434 289 A 1 
ATOM 2178 C CG2 . THR A ? 289 ? -1.179  15.928  -4.127  1.0 87.747 289 A 1 
ATOM 2179 N N   . VAL A ? 290 ? -2.925  17.377  -6.513  1.0 98.575 290 A 1 
ATOM 2180 C CA  . VAL A ? 290 ? -2.606  17.458  -7.935  1.0 98.63  290 A 1 
ATOM 2181 C C   . VAL A ? 290 ? -1.208  16.879  -8.080  1.0 98.479 290 A 1 
ATOM 2182 O O   . VAL A ? 290 ? -0.231  17.481  -7.652  1.0 97.786 290 A 1 
ATOM 2183 C CB  . VAL A ? 290 ? -2.676  18.912  -8.449  1.0 98.532 290 A 1 
ATOM 2184 C CG1 . VAL A ? 290 ? -4.045  19.497  -8.152  1.0 98.246 290 A 1 
ATOM 2185 C CG2 . VAL A ? 290 ? -2.374  18.962  -9.927  1.0 98.214 290 A 1 
ATOM 2186 N N   . ILE A ? 291 ? -1.130  15.693  -8.670  1.0 98.408 291 A 1 
ATOM 2187 C CA  . ILE A ? 291 ? 0.094   14.900  -8.598  1.0 98.138 291 A 1 
ATOM 2188 C C   . ILE A ? 291 ? 0.902   14.935  -9.902  1.0 98.065 291 A 1 
ATOM 2189 O O   . ILE A ? 291 ? 1.963   14.311  -9.973  1.0 96.853 291 A 1 
ATOM 2190 C CB  . ILE A ? 291 ? -0.211  13.445  -8.207  1.0 97.796 291 A 1 
ATOM 2191 C CG1 . ILE A ? 291 ? -1.168  12.788  -9.178  1.0 97.28  291 A 1 
ATOM 2192 C CG2 . ILE A ? 291 ? -0.762  13.431  -6.765  1.0 96.841 291 A 1 
ATOM 2193 C CD1 . ILE A ? 291 ? -1.375  11.314  -8.889  1.0 96.012 291 A 1 
ATOM 2194 N N   . GLY A ? 292 ? 0.415   15.649  -10.891 1.0 98.23  292 A 1 
ATOM 2195 C CA  . GLY A ? 292 ? 1.186   15.816  -12.127 1.0 98.121 292 A 1 
ATOM 2196 C C   . GLY A ? 292 ? 0.538   16.895  -12.969 1.0 98.39  292 A 1 
ATOM 2197 O O   . GLY A ? 292 ? -0.653  17.196  -12.823 1.0 98.288 292 A 1 
ATOM 2198 N N   . ILE A ? 293 ? 1.323   17.498  -13.846 1.0 97.99  293 A 1 
ATOM 2199 C CA  . ILE A ? 293 ? 0.826   18.522  -14.741 1.0 97.709 293 A 1 
ATOM 2200 C C   . ILE A ? 293 ? 1.642   18.436  -16.014 1.0 97.674 293 A 1 
ATOM 2201 O O   . ILE A ? 293 ? 2.818   18.113  -16.006 1.0 96.17  293 A 1 
ATOM 2202 C CB  . ILE A ? 293 ? 0.887   19.925  -14.104 1.0 96.066 293 A 1 
ATOM 2203 C CG1 . ILE A ? 293 ? 0.131   20.929  -14.958 1.0 85.554 293 A 1 
ATOM 2204 C CG2 . ILE A ? 293 ? 2.345   20.379  -13.913 1.0 85.061 293 A 1 
ATOM 2205 C CD1 . ILE A ? 293 ? -0.108  22.254  -14.260 1.0 80.761 293 A 1 
ATOM 2206 N N   . ASP A ? 294 ? 0.956   18.705  -17.144 1.0 97.762 294 A 1 
ATOM 2207 C CA  . ASP A ? 294 ? 1.605   18.769  -18.445 1.0 97.274 294 A 1 
ATOM 2208 C C   . ASP A ? 294 ? 1.274   20.112  -19.061 1.0 96.894 294 A 1 
ATOM 2209 O O   . ASP A ? 294 ? 0.126   20.384  -19.382 1.0 95.361 294 A 1 
ATOM 2210 C CB  . ASP A ? 294 ? 1.142   17.647  -19.371 1.0 96.473 294 A 1 
ATOM 2211 C CG  . ASP A ? 294 ? 1.628   16.269  -18.945 1.0 95.008 294 A 1 
ATOM 2212 O OD1 . ASP A ? 294 ? 2.742   16.174  -18.407 1.0 90.815 294 A 1 
ATOM 2213 O OD2 . ASP A ? 294 ? 0.865   15.297  -19.131 1.0 91.447 294 A 1 
ATOM 2214 N N   . THR A ? 295 ? 2.273   20.947  -19.193 1.0 96.83  295 A 1 
ATOM 2215 C CA  . THR A ? 295 ? 2.116   22.251  -19.838 1.0 96.118 295 A 1 
ATOM 2216 C C   . THR A ? 295 ? 3.508   22.691  -20.266 1.0 95.512 295 A 1 
ATOM 2217 O O   . THR A ? 295 ? 4.493   21.962  -20.135 1.0 93.595 295 A 1 
ATOM 2218 C CB  . THR A ? 295 ? 1.462   23.272  -18.903 1.0 94.441 295 A 1 
ATOM 2219 O OG1 . THR A ? 295 ? 1.196   24.481  -19.639 1.0 88.747 295 A 1 
ATOM 2220 C CG2 . THR A ? 295 ? 2.353   23.599  -17.718 1.0 90.944 295 A 1 
ATOM 2221 N N   . THR A ? 296 ? 3.572   23.894  -20.814 1.0 94.499 296 A 1 
ATOM 2222 C CA  . THR A ? 296 ? 4.848   24.448  -21.259 1.0 94.494 296 A 1 
ATOM 2223 C C   . THR A ? 296 ? 5.741   24.704  -20.057 1.0 95.21  296 A 1 
ATOM 2224 O O   . THR A ? 296 ? 5.312   25.265  -19.046 1.0 94.664 296 A 1 
ATOM 2225 C CB  . THR A ? 296 ? 4.608   25.740  -22.031 1.0 93.043 296 A 1 
ATOM 2226 O OG1 . THR A ? 296 ? 3.779   25.466  -23.164 1.0 91.596 296 A 1 
ATOM 2227 C CG2 . THR A ? 296 ? 5.926   26.349  -22.496 1.0 92.512 296 A 1 
ATOM 2228 N N   . SER A ? 297 ? 7.000   24.304  -20.134 1.0 94.298 297 A 1 
ATOM 2229 C CA  . SER A ? 297 ? 7.948   24.540  -19.076 1.0 94.771 297 A 1 
ATOM 2230 C C   . SER A ? 297 ? 8.298   26.020  -18.981 1.0 95.676 297 A 1 
ATOM 2231 O O   . SER A ? 297 ? 8.082   26.797  -19.925 1.0 95.491 297 A 1 
ATOM 2232 C CB  . SER A ? 297 ? 9.220   23.727  -19.298 1.0 93.579 297 A 1 
ATOM 2233 O OG  . SER A ? 297 ? 9.966   24.260  -20.371 1.0 92.38  297 A 1 
ATOM 2234 N N   . VAL A ? 298 ? 8.843   26.417  -17.822 1.0 96.244 298 A 1 
ATOM 2235 C CA  . VAL A ? 298 ? 9.289   27.792  -17.657 1.0 96.565 298 A 1 
ATOM 2236 C C   . VAL A ? 298 ? 10.396  28.116  -18.652 1.0 97.014 298 A 1 
ATOM 2237 O O   . VAL A ? 298 ? 10.398  29.192  -19.272 1.0 96.782 298 A 1 
ATOM 2238 C CB  . VAL A ? 298 ? 9.736   28.041  -16.220 1.0 95.637 298 A 1 
ATOM 2239 C CG1 . VAL A ? 298 ? 8.551   27.919  -15.271 1.0 95.099 298 A 1 
ATOM 2240 C CG2 . VAL A ? 298 ? 10.398  29.390  -16.077 1.0 94.621 298 A 1 
ATOM 2241 N N   . ALA A ? 299 ? 11.334  27.200  -18.827 1.0 97.056 299 A 1 
ATOM 2242 C CA  . ALA A ? 299 ? 12.455  27.450  -19.732 1.0 96.99  299 A 1 
ATOM 2243 C C   . ALA A ? 299 ? 11.999  27.628  -21.180 1.0 96.815 299 A 1 
ATOM 2244 O O   . ALA A ? 299 ? 12.647  28.357  -21.946 1.0 96.345 299 A 1 
ATOM 2245 C CB  . ALA A ? 299 ? 13.456  26.305  -19.651 1.0 96.521 299 A 1 
ATOM 2246 N N   . ALA A ? 300 ? 10.919  26.964  -21.555 1.0 96.436 300 A 1 
ATOM 2247 C CA  . ALA A ? 300 ? 10.437  27.012  -22.933 1.0 95.887 300 A 1 
ATOM 2248 C C   . ALA A ? 300 ? 9.303   28.009  -23.118 1.0 95.99  300 A 1 
ATOM 2249 O O   . ALA A ? 300 ? 8.719   28.084  -24.214 1.0 94.786 300 A 1 
ATOM 2250 C CB  . ALA A ? 300 ? 9.966   25.625  -23.383 1.0 94.648 300 A 1 
ATOM 2251 N N   . ALA A ? 301 ? 8.945   28.771  -22.084 1.0 96.185 301 A 1 
ATOM 2252 C CA  . ALA A ? 301 ? 7.778   29.643  -22.128 1.0 96.285 301 A 1 
ATOM 2253 C C   . ALA A ? 301 ? 7.992   30.780  -23.119 1.0 96.275 301 A 1 
ATOM 2254 O O   . ALA A ? 301 ? 9.070   31.375  -23.202 1.0 95.647 301 A 1 
ATOM 2255 C CB  . ALA A ? 301 ? 7.467   30.197  -20.748 1.0 95.393 301 A 1 
ATOM 2256 N N   . SER A ? 302 ? 6.922   31.085  -23.837 1.0 95.649 302 A 1 
ATOM 2257 C CA  . SER A ? 302 ? 6.902   32.236  -24.735 1.0 95.136 302 A 1 
ATOM 2258 C C   . SER A ? 302 ? 5.613   32.981  -24.508 1.0 95.844 302 A 1 
ATOM 2259 O O   . SER A ? 302 ? 4.721   32.515  -23.801 1.0 94.752 302 A 1 
ATOM 2260 C CB  . SER A ? 302 ? 7.045   31.791  -26.190 1.0 92.792 302 A 1 
ATOM 2261 O OG  . SER A ? 302 ? 5.958   30.978  -26.574 1.0 86.893 302 A 1 
ATOM 2262 N N   . ASN A ? 303 ? 5.485   34.152  -25.136 1.0 96.444 303 A 1 
ATOM 2263 C CA  . ASN A ? 303 ? 4.304   34.991  -24.978 1.0 96.636 303 A 1 
ATOM 2264 C C   . ASN A ? 303 ? 3.175   34.427  -25.828 1.0 96.772 303 A 1 
ATOM 2265 O O   . ASN A ? 303 ? 2.792   34.995  -26.851 1.0 95.87  303 A 1 
ATOM 2266 C CB  . ASN A ? 303 ? 4.631   36.440  -25.361 1.0 95.855 303 A 1 
ATOM 2267 C CG  . ASN A ? 303 ? 5.587   37.083  -24.389 1.0 94.792 303 A 1 
ATOM 2268 O OD1 . ASN A ? 303 ? 5.396   36.972  -23.173 1.0 90.05  303 A 1 
ATOM 2269 N ND2 . ASN A ? 303 ? 6.634   37.716  -24.857 1.0 87.983 303 A 1 
ATOM 2270 N N   . MET A ? 304 ? 2.630   33.310  -25.361 1.0 96.753 304 A 1 
ATOM 2271 C CA  . MET A ? 304 ? 1.613   32.601  -26.119 1.0 96.379 304 A 1 
ATOM 2272 C C   . MET A ? 304 ? 0.441   32.280  -25.201 1.0 96.927 304 A 1 
ATOM 2273 O O   . MET A ? 304 ? 0.624   31.992  -24.010 1.0 95.939 304 A 1 
ATOM 2274 C CB  . MET A ? 304 ? 2.168   31.307  -26.701 1.0 94.088 304 A 1 
ATOM 2275 C CG  . MET A ? 304 ? 1.174   30.472  -27.500 1.0 81.801 304 A 1 
ATOM 2276 S SD  . MET A ? 304 ? 1.927   28.919  -28.071 1.0 77.575 304 A 1 
ATOM 2277 C CE  . MET A ? 304 ? 2.050   28.029  -26.532 1.0 66.008 304 A 1 
ATOM 2278 N N   . LEU A ? 305 ? -0.761  32.307  -25.756 1.0 97.359 305 A 1 
ATOM 2279 C CA  . LEU A ? 305 ? -1.946  31.771  -25.104 1.0 97.492 305 A 1 
ATOM 2280 C C   . LEU A ? 305 ? -1.963  30.277  -25.353 1.0 97.499 305 A 1 
ATOM 2281 O O   . LEU A ? 305 ? -2.145  29.816  -26.489 1.0 97.207 305 A 1 
ATOM 2282 C CB  . LEU A ? 305 ? -3.212  32.420  -25.656 1.0 97.41  305 A 1 
ATOM 2283 C CG  . LEU A ? 305 ? -3.656  33.737  -25.027 1.0 96.574 305 A 1 
ATOM 2284 C CD1 . LEU A ? 305 ? -2.549  34.795  -25.002 1.0 93.509 305 A 1 
ATOM 2285 C CD2 . LEU A ? 305 ? -4.882  34.281  -25.742 1.0 95.114 305 A 1 
ATOM 2286 N N   . ILE A ? 306 ? -1.731  29.525  -24.268 1.0 97.699 306 A 1 
ATOM 2287 C CA  . ILE A ? 306 ? -1.592  28.073  -24.341 1.0 97.47  306 A 1 
ATOM 2288 C C   . ILE A ? 306 ? -2.948  27.462  -24.696 1.0 97.776 306 A 1 
ATOM 2289 O O   . ILE A ? 306 ? -3.953  27.770  -24.043 1.0 97.621 306 A 1 
ATOM 2290 C CB  . ILE A ? 306 ? -1.063  27.537  -23.010 1.0 96.274 306 A 1 
ATOM 2291 C CG1 . ILE A ? 306 ? 0.356   28.048  -22.798 1.0 92.619 306 A 1 
ATOM 2292 C CG2 . ILE A ? 306 ? -1.101  25.992  -23.003 1.0 92.332 306 A 1 
ATOM 2293 C CD1 . ILE A ? 306 ? 0.894   27.794  -21.408 1.0 84.061 306 A 1 
ATOM 2294 N N   . PRO A ? 307 ? -3.013  26.624  -25.718 1.0 97.84  307 A 1 
ATOM 2295 C CA  . PRO A ? 307 ? -4.314  26.105  -26.157 1.0 97.857 307 A 1 
ATOM 2296 C C   . PRO A ? 307 ? -4.861  24.948  -25.332 1.0 98.087 307 A 1 
ATOM 2297 O O   . PRO A ? 307 ? -6.082  24.794  -25.247 1.0 97.997 307 A 1 
ATOM 2298 C CB  . PRO A ? 307 ? -4.048  25.622  -27.608 1.0 97.344 307 A 1 
ATOM 2299 C CG  . PRO A ? 307 ? -2.613  25.260  -27.599 1.0 96.624 307 A 1 
ATOM 2300 C CD  . PRO A ? 307 ? -1.940  26.231  -26.654 1.0 97.097 307 A 1 
ATOM 2301 N N   . ARG A ? 308 ? -4.010  24.139  -24.713 1.0 97.946 308 A 1 
ATOM 2302 C CA  . ARG A ? 308 ? -4.420  22.945  -24.011 1.0 97.883 308 A 1 
ATOM 2303 C C   . ARG A ? 308 ? -3.476  22.700  -22.846 1.0 97.926 308 A 1 
ATOM 2304 O O   . ARG A ? 308 ? -2.288  23.019  -22.928 1.0 97.428 308 A 1 
ATOM 2305 C CB  . ARG A ? 308 ? -4.399  21.699  -24.937 1.0 97.177 308 A 1 
ATOM 2306 C CG  . ARG A ? 308 ? -5.248  21.833  -26.168 1.0 88.586 308 A 1 
ATOM 2307 C CD  . ARG A ? 308 ? -5.131  20.592  -27.061 1.0 88.513 308 A 1 
ATOM 2308 N NE  . ARG A ? 308 ? -6.092  19.571  -26.688 1.0 80.322 308 A 1 
ATOM 2309 C CZ  . ARG A ? 308 ? -7.316  19.543  -27.154 1.0 73.137 308 A 1 
ATOM 2310 N NH1 . ARG A ? 308 ? -7.771  20.476  -27.989 1.0 69.153 308 A 1 
ATOM 2311 N NH2 . ARG A ? 308 ? -8.111  18.545  -26.797 1.0 65.777 308 A 1 
ATOM 2312 N N   . ALA A ? 309 ? -4.024  22.177  -21.743 1.0 98.116 309 A 1 
ATOM 2313 C CA  . ALA A ? 309 ? -3.248  21.831  -20.579 1.0 98.185 309 A 1 
ATOM 2314 C C   . ALA A ? 309 ? -3.975  20.745  -19.828 1.0 98.441 309 A 1 
ATOM 2315 O O   . ALA A ? 309 ? -5.197  20.604  -19.947 1.0 98.333 309 A 1 
ATOM 2316 C CB  . ALA A ? 309 ? -3.022  23.047  -19.684 1.0 97.775 309 A 1 
ATOM 2317 N N   . ARG A ? 310 ? -3.226  19.957  -19.032 1.0 98.434 310 A 1 
ATOM 2318 C CA  . ARG A ? 310 ? -3.861  18.896  -18.300 1.0 98.463 310 A 1 
ATOM 2319 C C   . ARG A ? 310 ? -3.133  18.653  -16.982 1.0 98.577 310 A 1 
ATOM 2320 O O   . ARG A ? 310 ? -1.971  19.035  -16.801 1.0 98.226 310 A 1 
ATOM 2321 C CB  . ARG A ? 310 ? -3.912  17.607  -19.109 1.0 97.745 310 A 1 
ATOM 2322 C CG  . ARG A ? 310 ? -2.581  16.989  -19.426 1.0 92.67  310 A 1 
ATOM 2323 C CD  . ARG A ? 310 ? -2.783  15.742  -20.275 1.0 92.706 310 A 1 
ATOM 2324 N NE  . ARG A ? 310 ? -1.558  15.016  -20.473 1.0 89.142 310 A 1 
ATOM 2325 C CZ  . ARG A ? 310 ? -1.459  13.804  -20.969 1.0 85.508 310 A 1 
ATOM 2326 N NH1 . ARG A ? 310 ? -2.554  13.165  -21.380 1.0 78.468 310 A 1 
ATOM 2327 N NH2 . ARG A ? 310 ? -0.276  13.219  -21.080 1.0 77.844 310 A 1 
ATOM 2328 N N   . ALA A ? 311 ? -3.832  18.018  -16.052 1.0 98.758 311 A 1 
ATOM 2329 C CA  . ALA A ? 311 ? -3.273  17.664  -14.759 1.0 98.805 311 A 1 
ATOM 2330 C C   . ALA A ? 311 ? -3.853  16.328  -14.320 1.0 98.84  311 A 1 
ATOM 2331 O O   . ALA A ? 311 ? -4.941  15.928  -14.732 1.0 98.781 311 A 1 
ATOM 2332 C CB  . ALA A ? 311 ? -3.560  18.727  -13.717 1.0 98.703 311 A 1 
ATOM 2333 N N   . LYS A ? 312 ? -3.079  15.648  -13.466 1.0 98.783 312 A 1 
ATOM 2334 C CA  . LYS A ? 312 ? -3.517  14.407  -12.852 1.0 98.785 312 A 1 
ATOM 2335 C C   . LYS A ? 312 ? -3.872  14.674  -11.397 1.0 98.808 312 A 1 
ATOM 2336 O O   . LYS A ? 312 ? -3.103  15.315  -10.670 1.0 98.749 312 A 1 
ATOM 2337 C CB  . LYS A ? 312 ? -2.432  13.334  -12.955 1.0 98.657 312 A 1 
ATOM 2338 C CG  . LYS A ? 312 ? -2.868  11.990  -12.421 1.0 98.144 312 A 1 
ATOM 2339 C CD  . LYS A ? 312 ? -1.912  10.896  -12.812 1.0 96.671 312 A 1 
ATOM 2340 C CE  . LYS A ? 312 ? -2.442  9.538   -12.353 1.0 93.743 312 A 1 
ATOM 2341 N NZ  . LYS A ? 312 ? -1.480  8.460   -12.657 1.0 89.857 312 A 1 
ATOM 2342 N N   . ILE A ? 313 ? -5.046  14.220  -10.994 1.0 98.822 313 A 1 
ATOM 2343 C CA  . ILE A ? 313 ? -5.609  14.480  -9.690  1.0 98.829 313 A 1 
ATOM 2344 C C   . ILE A ? 313 ? -5.783  13.164  -8.961  1.0 98.794 313 A 1 
ATOM 2345 O O   . ILE A ? 313 ? -6.309  12.190  -9.502  1.0 98.657 313 A 1 
ATOM 2346 C CB  . ILE A ? 313 ? -6.969  15.188  -9.796  1.0 98.8   313 A 1 
ATOM 2347 C CG1 . ILE A ? 313 ? -6.834  16.508  -10.546 1.0 98.563 313 A 1 
ATOM 2348 C CG2 . ILE A ? 313 ? -7.593  15.385  -8.417  1.0 98.578 313 A 1 
ATOM 2349 C CD1 . ILE A ? 313 ? -8.141  17.059  -11.043 1.0 96.95  313 A 1 
ATOM 2350 N N   . SER A ? 314 ? -5.309  13.133  -7.707  1.0 98.549 314 A 1 
ATOM 2351 C CA  . SER A ? 314 ? -5.454  11.969  -6.849  1.0 98.411 314 A 1 
ATOM 2352 C C   . SER A ? 314 ? -6.346  12.343  -5.675  1.0 98.51  314 A 1 
ATOM 2353 O O   . SER A ? 314 ? -6.118  13.377  -5.021  1.0 98.361 314 A 1 
ATOM 2354 C CB  . SER A ? 314 ? -4.095  11.507  -6.339  1.0 97.73  314 A 1 
ATOM 2355 O OG  . SER A ? 314 ? -4.206  10.441  -5.428  1.0 95.044 314 A 1 
ATOM 2356 N N   . MET A ? 315 ? -7.379  11.552  -5.433  1.0 98.346 315 A 1 
ATOM 2357 C CA  . MET A ? 315 ? -8.331  11.844  -4.360  1.0 98.285 315 A 1 
ATOM 2358 C C   . MET A ? 315 ? -8.423  10.645  -3.422  1.0 97.898 315 A 1 
ATOM 2359 O O   . MET A ? 315 ? -8.795  9.545   -3.854  1.0 97.511 315 A 1 
ATOM 2360 C CB  . MET A ? 315 ? -9.704  12.178  -4.941  1.0 98.27  315 A 1 
ATOM 2361 C CG  . MET A ? 315 ? -10.718 12.503  -3.835  1.0 98.045 315 A 1 
ATOM 2362 S SD  . MET A ? 315 ? -12.219 13.276  -4.425  1.0 97.278 315 A 1 
ATOM 2363 C CE  . MET A ? 315 ? -12.935 11.934  -5.364  1.0 95.297 315 A 1 
ATOM 2364 N N   . ARG A ? 316 ? -8.092  10.852  -2.150  1.0 97.884 316 A 1 
ATOM 2365 C CA  . ARG A ? 316 ? -8.262  9.862   -1.135  1.0 97.371 316 A 1 
ATOM 2366 C C   . ARG A ? 316 ? -9.721  9.823   -0.686  1.0 97.32  316 A 1 
ATOM 2367 O O   . ARG A ? 316 ? -10.350 10.896  -0.541  1.0 97.205 316 A 1 
ATOM 2368 C CB  . ARG A ? 316 ? -7.332  10.119  0.060   1.0 96.547 316 A 1 
ATOM 2369 C CG  . ARG A ? 316 ? -5.848  10.039  -0.318  1.0 94.744 316 A 1 
ATOM 2370 C CD  . ARG A ? 316 ? -5.427  8.597   -0.496  1.0 92.295 316 A 1 
ATOM 2371 N NE  . ARG A ? 316 ? -4.011  8.496   -0.834  1.0 91.357 316 A 1 
ATOM 2372 C CZ  . ARG A ? 316 ? -3.399  7.385   -1.086  1.0 91.263 316 A 1 
ATOM 2373 N NH1 . ARG A ? 316 ? -4.049  6.240   -0.998  1.0 86.073 316 A 1 
ATOM 2374 N NH2 . ARG A ? 316 ? -2.099  7.394   -1.386  1.0 86.777 316 A 1 
ATOM 2375 N N   . ILE A ? 317 ? -10.268 8.649   -0.474  1.0 96.64  317 A 1 
ATOM 2376 C CA  . ILE A ? 317 ? -11.662 8.437   -0.200  1.0 96.411 317 A 1 
ATOM 2377 C C   . ILE A ? 317 ? -11.823 8.078   1.272   1.0 96.009 317 A 1 
ATOM 2378 O O   . ILE A ? 317 ? -11.235 7.093   1.732   1.0 95.659 317 A 1 
ATOM 2379 C CB  . ILE A ? 317 ? -12.237 7.334   -1.089  1.0 96.267 317 A 1 
ATOM 2380 C CG1 . ILE A ? 317 ? -11.866 7.572   -2.545  1.0 94.896 317 A 1 
ATOM 2381 C CG2 . ILE A ? 317 ? -13.748 7.237   -0.902  1.0 94.994 317 A 1 
ATOM 2382 C CD1 . ILE A ? 317 ? -12.322 8.917   -3.087  1.0 88.728 317 A 1 
ATOM 2383 N N   . ALA A ? 318 ? -12.628 8.862   2.007   1.0 96.278 318 A 1 
ATOM 2384 C CA  . ALA A ? 318 ? -12.824 8.594   3.422   1.0 95.811 318 A 1 
ATOM 2385 C C   . ALA A ? 318 ? -13.518 7.261   3.633   1.0 95.263 318 A 1 
ATOM 2386 O O   . ALA A ? 318 ? -14.341 6.837   2.832   1.0 94.968 318 A 1 
ATOM 2387 C CB  . ALA A ? 318 ? -13.632 9.713   4.067   1.0 95.28  318 A 1 
ATOM 2388 N N   . PRO A ? 319 ? -13.181 6.586   4.745   1.0 93.922 319 A 1 
ATOM 2389 C CA  . PRO A ? 319 ? -13.911 5.342   5.064   1.0 93.291 319 A 1 
ATOM 2390 C C   . PRO A ? 319 ? -15.411 5.593   5.147   1.0 93.279 319 A 1 
ATOM 2391 O O   . PRO A ? 319 ? -15.855 6.635   5.628   1.0 93.373 319 A 1 
ATOM 2392 C CB  . PRO A ? 319 ? -13.334 4.923   6.422   1.0 91.879 319 A 1 
ATOM 2393 C CG  . PRO A ? 319 ? -11.973 5.577   6.448   1.0 90.392 319 A 1 
ATOM 2394 C CD  . PRO A ? 319 ? -12.114 6.890   5.707   1.0 92.696 319 A 1 
ATOM 2395 N N   . GLY A ? 320 ? -16.184 4.644   4.648   1.0 93.404 320 A 1 
ATOM 2396 C CA  . GLY A ? 320 ? -17.615 4.804   4.515   1.0 93.219 320 A 1 
ATOM 2397 C C   . GLY A ? 320 ? -18.064 5.307   3.165   1.0 94.371 320 A 1 
ATOM 2398 O O   . GLY A ? 320 ? -19.233 5.167   2.810   1.0 93.931 320 A 1 
ATOM 2399 N N   . GLY A ? 321 ? -17.140 5.912   2.413   1.0 94.423 321 A 1 
ATOM 2400 C CA  . GLY A ? 321 ? -17.459 6.373   1.077   1.0 94.416 321 A 1 
ATOM 2401 C C   . GLY A ? 321 ? -17.383 5.277   0.044   1.0 94.896 321 A 1 
ATOM 2402 O O   . GLY A ? 321 ? -16.937 4.170   0.327   1.0 93.659 321 A 1 
ATOM 2403 N N   . ASP A ? 322 ? -17.852 5.590   -1.147  1.0 96.367 322 A 1 
ATOM 2404 C CA  . ASP A ? 322 ? -17.746 4.690   -2.280  1.0 96.744 322 A 1 
ATOM 2405 C C   . ASP A ? 322 ? -16.835 5.351   -3.309  1.0 97.226 322 A 1 
ATOM 2406 O O   . ASP A ? 322 ? -17.113 6.452   -3.772  1.0 97.414 322 A 1 
ATOM 2407 C CB  . ASP A ? 322 ? -19.131 4.408   -2.858  1.0 96.527 322 A 1 
ATOM 2408 C CG  . ASP A ? 322 ? -19.057 3.448   -4.037  1.0 95.964 322 A 1 
ATOM 2409 O OD1 . ASP A ? 322 ? -18.612 3.867   -5.131  1.0 90.399 322 A 1 
ATOM 2410 O OD2 . ASP A ? 322 ? -19.440 2.272   -3.877  1.0 89.024 322 A 1 
ATOM 2411 N N   . ALA A ? 323 ? -15.748 4.680   -3.655  1.0 96.5   323 A 1 
ATOM 2412 C CA  . ALA A ? 323 ? -14.729 5.305   -4.486  1.0 96.721 323 A 1 
ATOM 2413 C C   . ALA A ? 323 ? -15.264 5.676   -5.872  1.0 97.313 323 A 1 
ATOM 2414 O O   . ALA A ? 323 ? -14.953 6.743   -6.400  1.0 97.588 323 A 1 
ATOM 2415 C CB  . ALA A ? 323 ? -13.522 4.403   -4.628  1.0 95.859 323 A 1 
ATOM 2416 N N   . ALA A ? 324 ? -16.076 4.807   -6.475  1.0 97.387 324 A 1 
ATOM 2417 C CA  . ALA A ? 324 ? -16.619 5.116   -7.788  1.0 97.518 324 A 1 
ATOM 2418 C C   . ALA A ? 324 ? -17.569 6.308   -7.704  1.0 97.94  324 A 1 
ATOM 2419 O O   . ALA A ? 324 ? -17.586 7.161   -8.593  1.0 97.949 324 A 1 
ATOM 2420 C CB  . ALA A ? 324 ? -17.337 3.898   -8.367  1.0 96.882 324 A 1 
ATOM 2421 N N   . VAL A ? 325 ? -18.390 6.360   -6.647  1.0 97.998 325 A 1 
ATOM 2422 C CA  . VAL A ? 325 ? -19.286 7.495   -6.484  1.0 98.017 325 A 1 
ATOM 2423 C C   . VAL A ? 325 ? -18.492 8.785   -6.282  1.0 98.212 325 A 1 
ATOM 2424 O O   . VAL A ? 325 ? -18.838 9.828   -6.816  1.0 98.231 325 A 1 
ATOM 2425 C CB  . VAL A ? 325 ? -20.247 7.245   -5.304  1.0 97.607 325 A 1 
ATOM 2426 C CG1 . VAL A ? 325 ? -21.136 6.048   -5.625  1.0 97.157 325 A 1 
ATOM 2427 C CG2 . VAL A ? 325 ? -21.094 8.471   -5.038  1.0 96.878 325 A 1 
ATOM 2428 N N   . HIS A ? 326 ? -17.415 8.715   -5.479  1.0 98.189 326 A 1 
ATOM 2429 C CA  . HIS A ? 326 ? -16.594 9.889   -5.253  1.0 98.177 326 A 1 
ATOM 2430 C C   . HIS A ? 326 ? -15.913 10.342  -6.535  1.0 98.428 326 A 1 
ATOM 2431 O O   . HIS A ? 326 ? -15.766 11.542  -6.772  1.0 98.387 326 A 1 
ATOM 2432 C CB  . HIS A ? 326 ? -15.573 9.618   -4.150  1.0 97.65  326 A 1 
ATOM 2433 C CG  . HIS A ? 326 ? -16.145 9.739   -2.770  1.0 96.621 326 A 1 
ATOM 2434 N ND1 . HIS A ? 326 ? -17.253 9.033   -2.369  1.0 80.649 326 A 1 
ATOM 2435 C CD2 . HIS A ? 326 ? -15.753 10.493  -1.701  1.0 79.519 326 A 1 
ATOM 2436 C CE1 . HIS A ? 326 ? -17.512 9.329   -1.119  1.0 84.091 326 A 1 
ATOM 2437 N NE2 . HIS A ? 326 ? -16.646 10.227  -0.700  1.0 88.198 326 A 1 
ATOM 2438 N N   . LEU A ? 327 ? -15.478 9.395   -7.380  1.0 98.413 327 A 1 
ATOM 2439 C CA  . LEU A ? 327 ? -14.883 9.765   -8.663  1.0 98.513 327 A 1 
ATOM 2440 C C   . LEU A ? 327 ? -15.923 10.431  -9.561  1.0 98.584 327 A 1 
ATOM 2441 O O   . LEU A ? 327 ? -15.624 11.381  -10.293 1.0 98.546 327 A 1 
ATOM 2442 C CB  . LEU A ? 327 ? -14.272 8.543   -9.337  1.0 98.439 327 A 1 
ATOM 2443 C CG  . LEU A ? 327 ? -13.618 8.793   -10.694 1.0 98.258 327 A 1 
ATOM 2444 C CD1 . LEU A ? 327 ? -12.560 9.900   -10.593 1.0 97.965 327 A 1 
ATOM 2445 C CD2 . LEU A ? 327 ? -12.982 7.509   -11.213 1.0 97.821 327 A 1 
ATOM 2446 N N   . ASP A ? 328 ? -17.182 9.934   -9.502  1.0 98.55  328 A 1 
ATOM 2447 C CA  . ASP A ? 328 ? -18.256 10.607  -10.239 1.0 98.532 328 A 1 
ATOM 2448 C C   . ASP A ? 328 ? -18.423 12.041  -9.730  1.0 98.624 328 A 1 
ATOM 2449 O O   . ASP A ? 328 ? -18.624 12.956  -10.523 1.0 98.545 328 A 1 
ATOM 2450 C CB  . ASP A ? 328 ? -19.559 9.834   -10.056 1.0 98.347 328 A 1 
ATOM 2451 C CG  . ASP A ? 328 ? -19.569 8.503   -10.767 1.0 97.792 328 A 1 
ATOM 2452 O OD1 . ASP A ? 328 ? -18.768 8.296   -11.703 1.0 96.083 328 A 1 
ATOM 2453 O OD2 . ASP A ? 328 ? -20.413 7.652   -10.394 1.0 95.636 328 A 1 
ATOM 2454 N N   . ALA A ? 329 ? -18.353 12.242  -8.398  1.0 98.704 329 A 1 
ATOM 2455 C CA  . ALA A ? 329 ? -18.496 13.577  -7.825  1.0 98.706 329 A 1 
ATOM 2456 C C   . ALA A ? 329 ? -17.370 14.491  -8.271  1.0 98.751 329 A 1 
ATOM 2457 O O   . ALA A ? 329 ? -17.583 15.655  -8.606  1.0 98.711 329 A 1 
ATOM 2458 C CB  . ALA A ? 329 ? -18.568 13.504  -6.310  1.0 98.601 329 A 1 
ATOM 2459 N N   . LEU A ? 330 ? -16.134 13.970  -8.258  1.0 98.728 330 A 1 
ATOM 2460 C CA  . LEU A ? 330 ? -15.001 14.766  -8.708  1.0 98.749 330 A 1 
ATOM 2461 C C   . LEU A ? 330 ? -15.144 15.127  -10.178 1.0 98.733 330 A 1 
ATOM 2462 O O   . LEU A ? 330 ? -14.899 16.282  -10.568 1.0 98.715 330 A 1 
ATOM 2463 C CB  . LEU A ? 330 ? -13.704 13.994  -8.469  1.0 98.751 330 A 1 
ATOM 2464 C CG  . LEU A ? 330 ? -12.420 14.613  -9.026  1.0 98.723 330 A 1 
ATOM 2465 C CD1 . LEU A ? 330 ? -12.180 15.990  -8.434  1.0 98.604 330 A 1 
ATOM 2466 C CD2 . LEU A ? 330 ? -11.253 13.672  -8.712  1.0 98.583 330 A 1 
ATOM 2467 N N   . THR A ? 331 ? -15.565 14.177  -11.005 1.0 98.664 331 A 1 
ATOM 2468 C CA  . THR A ? 331 ? -15.746 14.465  -12.432 1.0 98.535 331 A 1 
ATOM 2469 C C   . THR A ? 331 ? -16.808 15.531  -12.621 1.0 98.509 331 A 1 
ATOM 2470 O O   . THR A ? 331 ? -16.628 16.456  -13.418 1.0 98.434 331 A 1 
ATOM 2471 C CB  . THR A ? 331 ? -16.124 13.176  -13.164 1.0 98.228 331 A 1 
ATOM 2472 O OG1 . THR A ? 331 ? -15.077 12.214  -13.007 1.0 95.698 331 A 1 
ATOM 2473 C CG2 . THR A ? 331 ? -16.356 13.452  -14.644 1.0 94.0   331 A 1 
ATOM 2474 N N   . ALA A ? 332 ? -17.920 15.440  -11.871 1.0 98.546 332 A 1 
ATOM 2475 C CA  . ALA A ? 332 ? -18.952 16.448  -11.983 1.0 98.456 332 A 1 
ATOM 2476 C C   . ALA A ? 332 ? -18.446 17.817  -11.547 1.0 98.463 332 A 1 
ATOM 2477 O O   . ALA A ? 332 ? -18.803 18.830  -12.161 1.0 98.327 332 A 1 
ATOM 2478 C CB  . ALA A ? 332 ? -20.178 16.042  -11.147 1.0 98.254 332 A 1 
ATOM 2479 N N   . HIS A ? 333 ? -17.621 17.865  -10.482 1.0 98.584 333 A 1 
ATOM 2480 C CA  . HIS A ? 333 ? -17.068 19.132  -10.041 1.0 98.649 333 A 1 
ATOM 2481 C C   . HIS A ? 333 ? -16.194 19.748  -11.123 1.0 98.577 333 A 1 
ATOM 2482 O O   . HIS A ? 333 ? -16.313 20.957  -11.411 1.0 98.436 333 A 1 
ATOM 2483 C CB  . HIS A ? 333 ? -16.249 18.931  -8.766  1.0 98.688 333 A 1 
ATOM 2484 C CG  . HIS A ? 333 ? -15.636 20.182  -8.237  1.0 98.691 333 A 1 
ATOM 2485 N ND1 . HIS A ? 333 ? -16.157 20.856  -7.154  1.0 94.048 333 A 1 
ATOM 2486 C CD2 . HIS A ? 333 ? -14.547 20.874  -8.629  1.0 94.656 333 A 1 
ATOM 2487 C CE1 . HIS A ? 333 ? -15.419 21.919  -6.906  1.0 95.916 333 A 1 
ATOM 2488 N NE2 . HIS A ? 333 ? -14.441 21.957  -7.791  1.0 96.873 333 A 1 
ATOM 2489 N N   . LEU A ? 334 ? -15.326 18.950  -11.727 1.0 98.671 334 A 1 
ATOM 2490 C CA  . LEU A ? 334 ? -14.452 19.481  -12.781 1.0 98.594 334 A 1 
ATOM 2491 C C   . LEU A ? 334 ? -15.253 19.976  -13.972 1.0 98.339 334 A 1 
ATOM 2492 O O   . LEU A ? 334 ? -14.919 21.003  -14.552 1.0 97.988 334 A 1 
ATOM 2493 C CB  . LEU A ? 334 ? -13.447 18.409  -13.204 1.0 98.633 334 A 1 
ATOM 2494 C CG  . LEU A ? 334 ? -12.473 17.962  -12.118 1.0 98.658 334 A 1 
ATOM 2495 C CD1 . LEU A ? 334 ? -11.502 19.093  -11.775 1.0 98.528 334 A 1 
ATOM 2496 C CD2 . LEU A ? 334 ? -11.728 16.711  -12.521 1.0 98.552 334 A 1 
ATOM 2497 N N   . GLN A ? 335 ? -16.326 19.272  -14.340 1.0 98.29  335 A 1 
ATOM 2498 C CA  . GLN A ? 335 ? -17.152 19.731  -15.447 1.0 97.712 335 A 1 
ATOM 2499 C C   . GLN A ? 335 ? -17.899 21.022  -15.081 1.0 97.421 335 A 1 
ATOM 2500 O O   . GLN A ? 335 ? -18.071 21.895  -15.932 1.0 96.472 335 A 1 
ATOM 2501 C CB  . GLN A ? 335 ? -18.154 18.635  -15.860 1.0 96.803 335 A 1 
ATOM 2502 C CG  . GLN A ? 335 ? -17.503 17.377  -16.395 1.0 94.069 335 A 1 
ATOM 2503 C CD  . GLN A ? 335 ? -16.950 17.523  -17.803 1.0 86.876 335 A 1 
ATOM 2504 O OE1 . GLN A ? 335 ? -17.220 18.511  -18.486 1.0 76.244 335 A 1 
ATOM 2505 N NE2 . GLN A ? 335 ? -16.183 16.533  -18.228 1.0 78.442 335 A 1 
ATOM 2506 N N   . ARG A ? 336 ? -18.334 21.157  -13.800 1.0 97.513 336 A 1 
ATOM 2507 C CA  . ARG A ? 336 ? -19.142 22.292  -13.396 1.0 96.882 336 A 1 
ATOM 2508 C C   . ARG A ? 336 ? -18.353 23.576  -13.274 1.0 96.814 336 A 1 
ATOM 2509 O O   . ARG A ? 336 ? -18.865 24.652  -13.616 1.0 95.591 336 A 1 
ATOM 2510 C CB  . ARG A ? 336 ? -19.805 21.991  -12.066 1.0 96.261 336 A 1 
ATOM 2511 C CG  . ARG A ? 336 ? -20.617 23.144  -11.497 1.0 91.864 336 A 1 
ATOM 2512 C CD  . ARG A ? 336 ? -21.281 22.738  -10.186 1.0 87.599 336 A 1 
ATOM 2513 N NE  . ARG A ? 336 ? -21.986 23.846  -9.553  1.0 77.545 336 A 1 
ATOM 2514 C CZ  . ARG A ? 336 ? -22.623 23.774  -8.398  1.0 69.212 336 A 1 
ATOM 2515 N NH1 . ARG A ? 336 ? -22.692 22.589  -7.777  1.0 64.639 336 A 1 
ATOM 2516 N NH2 . ARG A ? 336 ? -23.238 24.810  -7.894  1.0 60.646 336 A 1 
ATOM 2517 N N   . TYR A ? 337 ? -17.115 23.499  -12.772 1.0 97.27  337 A 1 
ATOM 2518 C CA  . TYR A ? 337 ? -16.390 24.691  -12.373 1.0 96.928 337 A 1 
ATOM 2519 C C   . TYR A ? 337 ? -15.331 25.125  -13.349 1.0 96.82  337 A 1 
ATOM 2520 O O   . TYR A ? 337 ? -14.562 26.054  -13.043 1.0 94.893 337 A 1 
ATOM 2521 C CB  . TYR A ? 337 ? -15.799 24.534  -10.972 1.0 96.539 337 A 1 
ATOM 2522 C CG  . TYR A ? 337 ? -16.849 24.564  -9.912  1.0 95.895 337 A 1 
ATOM 2523 C CD1 . TYR A ? 337 ? -17.447 25.761  -9.574  1.0 93.501 337 A 1 
ATOM 2524 C CD2 . TYR A ? 337 ? -17.258 23.404  -9.278  1.0 94.675 337 A 1 
ATOM 2525 C CE1 . TYR A ? 337 ? -18.413 25.823  -8.603  1.0 91.35  337 A 1 
ATOM 2526 C CE2 . TYR A ? 337 ? -18.248 23.446  -8.303  1.0 92.605 337 A 1 
ATOM 2527 C CZ  . TYR A ? 337 ? -18.824 24.663  -7.981  1.0 91.471 337 A 1 
ATOM 2528 O OH  . TYR A ? 337 ? -19.813 24.713  -7.018  1.0 88.341 337 A 1 
ATOM 2529 N N   . ALA A ? 338 ? -15.273 24.543  -14.547 1.0 96.706 338 A 1 
ATOM 2530 C CA  . ALA A ? 338 ? -14.390 25.057  -15.594 1.0 96.481 338 A 1 
ATOM 2531 C C   . ALA A ? 338 ? -14.957 26.369  -16.109 1.0 96.685 338 A 1 
ATOM 2532 O O   . ALA A ? 338 ? -16.103 26.409  -16.572 1.0 95.998 338 A 1 
ATOM 2533 C CB  . ALA A ? 338 ? -14.248 24.058  -16.724 1.0 95.493 338 A 1 
ATOM 2534 N N   . PRO A ? 339 ? -14.208 27.483  -16.028 1.0 96.821 339 A 1 
ATOM 2535 C CA  . PRO A ? 339 ? -14.782 28.761  -16.385 1.0 96.472 339 A 1 
ATOM 2536 C C   . PRO A ? 339 ? -14.758 29.033  -17.884 1.0 96.986 339 A 1 
ATOM 2537 O O   . PRO A ? 339 ? -14.037 28.393  -18.655 1.0 96.59  339 A 1 
ATOM 2538 C CB  . PRO A ? 339 ? -13.875 29.762  -15.661 1.0 95.07  339 A 1 
ATOM 2539 C CG  . PRO A ? 339 ? -12.556 29.089  -15.664 1.0 94.402 339 A 1 
ATOM 2540 C CD  . PRO A ? 339 ? -12.864 27.609  -15.493 1.0 96.312 339 A 1 
ATOM 2541 N N   . TRP A ? 340 ? -15.591 30.017  -18.294 1.0 97.143 340 A 1 
ATOM 2542 C CA  . TRP A ? 340 ? -15.492 30.627  -19.616 1.0 97.213 340 A 1 
ATOM 2543 C C   . TRP A ? 340 ? -15.778 29.665  -20.748 1.0 97.23  340 A 1 
ATOM 2544 O O   . TRP A ? 340 ? -15.305 29.850  -21.862 1.0 96.155 340 A 1 
ATOM 2545 C CB  . TRP A ? 340 ? -14.145 31.314  -19.809 1.0 97.125 340 A 1 
ATOM 2546 C CG  . TRP A ? 340 ? -13.780 32.251  -18.695 1.0 97.308 340 A 1 
ATOM 2547 C CD1 . TRP A ? 340 ? -14.625 33.068  -18.002 1.0 96.109 340 A 1 
ATOM 2548 C CD2 . TRP A ? 340 ? -12.497 32.424  -18.112 1.0 97.339 340 A 1 
ATOM 2549 N NE1 . TRP A ? 340 ? -13.938 33.764  -17.052 1.0 95.856 340 A 1 
ATOM 2550 C CE2 . TRP A ? 340 ? -12.623 33.388  -17.103 1.0 96.774 340 A 1 
ATOM 2551 C CE3 . TRP A ? 340 ? -11.221 31.884  -18.368 1.0 96.529 340 A 1 
ATOM 2552 C CZ2 . TRP A ? 340 ? -11.521 33.811  -16.347 1.0 95.641 340 A 1 
ATOM 2553 C CZ3 . TRP A ? 340 ? -10.159 32.314  -17.612 1.0 95.58  340 A 1 
ATOM 2554 C CH2 . TRP A ? 340 ? -10.323 33.263  -16.625 1.0 95.397 340 A 1 
ATOM 2555 N N   . GLY A ? 341 ? -16.537 28.620  -20.472 1.0 97.368 341 A 1 
ATOM 2556 C CA  . GLY A ? 341 ? -16.940 27.709  -21.504 1.0 97.107 341 A 1 
ATOM 2557 C C   . GLY A ? 341 ? -15.840 26.796  -22.023 1.0 97.752 341 A 1 
ATOM 2558 O O   . GLY A ? 341 ? -16.017 26.168  -23.082 1.0 97.215 341 A 1 
ATOM 2559 N N   . ALA A ? 342 ? -14.729 26.710  -21.309 1.0 97.922 342 A 1 
ATOM 2560 C CA  . ALA A ? 342 ? -13.634 25.855  -21.736 1.0 98.18  342 A 1 
ATOM 2561 C C   . ALA A ? 342 ? -14.116 24.414  -21.893 1.0 98.256 342 A 1 
ATOM 2562 O O   . ALA A ? 342 ? -14.988 23.942  -21.155 1.0 97.838 342 A 1 
ATOM 2563 C CB  . ALA A ? 342 ? -12.489 25.924  -20.747 1.0 98.012 342 A 1 
ATOM 2564 N N   . GLN A ? 343 ? -13.524 23.730  -22.833 1.0 98.304 343 A 1 
ATOM 2565 C CA  . GLN A ? 343 ? -13.808 22.314  -23.034 1.0 98.212 343 A 1 
ATOM 2566 C C   . GLN A ? 343 ? -13.001 21.519  -22.026 1.0 98.256 343 A 1 
ATOM 2567 O O   . GLN A ? 343 ? -11.812 21.765  -21.815 1.0 98.117 343 A 1 
ATOM 2568 C CB  . GLN A ? 343 ? -13.492 21.881  -24.465 1.0 97.867 343 A 1 
ATOM 2569 C CG  . GLN A ? 343 ? -14.308 22.646  -25.477 1.0 94.679 343 A 1 
ATOM 2570 C CD  . GLN A ? 343 ? -14.016 22.219  -26.899 1.0 91.985 343 A 1 
ATOM 2571 O OE1 . GLN A ? 343 ? -13.099 21.415  -27.157 1.0 89.976 343 A 1 
ATOM 2572 N NE2 . GLN A ? 343 ? -14.809 22.723  -27.829 1.0 86.024 343 A 1 
ATOM 2573 N N   . VAL A ? 344 ? -13.660 20.572  -21.378 1.0 98.253 344 A 1 
ATOM 2574 C CA  . VAL A ? 344 ? -13.038 19.759  -20.332 1.0 98.228 344 A 1 
ATOM 2575 C C   . VAL A ? 344 ? -13.294 18.315  -20.646 1.0 98.27  344 A 1 
ATOM 2576 O O   . VAL A ? 344 ? -14.426 17.926  -20.943 1.0 97.794 344 A 1 
ATOM 2577 C CB  . VAL A ? 344 ? -13.613 20.111  -18.945 1.0 97.608 344 A 1 
ATOM 2578 C CG1 . VAL A ? 344 ? -13.392 21.566  -18.624 1.0 96.418 344 A 1 
ATOM 2579 C CG2 . VAL A ? 344 ? -12.995 19.204  -17.876 1.0 96.657 344 A 1 
ATOM 2580 N N   . SER A ? 345 ? -12.249 17.522  -20.592 1.0 98.263 345 A 1 
ATOM 2581 C CA  . SER A ? 345 ? -12.372 16.078  -20.687 1.0 98.126 345 A 1 
ATOM 2582 C C   . SER A ? 345 ? -11.671 15.440  -19.501 1.0 98.394 345 A 1 
ATOM 2583 O O   . SER A ? 345 ? -10.633 15.929  -19.025 1.0 98.301 345 A 1 
ATOM 2584 C CB  . SER A ? 345 ? -11.803 15.544  -22.008 1.0 97.003 345 A 1 
ATOM 2585 O OG  . SER A ? 345 ? -10.409 15.760  -22.105 1.0 89.409 345 A 1 
ATOM 2586 N N   . VAL A ? 346 ? -12.255 14.374  -18.990 1.0 98.426 346 A 1 
ATOM 2587 C CA  . VAL A ? 346 ? -11.742 13.688  -17.808 1.0 98.484 346 A 1 
ATOM 2588 C C   . VAL A ? 346 ? -11.534 12.224  -18.160 1.0 98.475 346 A 1 
ATOM 2589 O O   . VAL A ? 346 ? -12.466 11.564  -18.631 1.0 98.098 346 A 1 
ATOM 2590 C CB  . VAL A ? 346 ? -12.703 13.808  -16.603 1.0 98.275 346 A 1 
ATOM 2591 C CG1 . VAL A ? 346 ? -12.911 15.278  -16.250 1.0 97.985 346 A 1 
ATOM 2592 C CG2 . VAL A ? 346 ? -12.150 13.046  -15.404 1.0 98.052 346 A 1 
ATOM 2593 N N   . ILE A ? 347 ? -10.320 11.745  -17.949 1.0 98.495 347 A 1 
ATOM 2594 C CA  . ILE A ? 347 ? -9.989  10.348  -18.160 1.0 98.381 347 A 1 
ATOM 2595 C C   . ILE A ? 347 ? -9.918  9.690   -16.773 1.0 98.407 347 A 1 
ATOM 2596 O O   . ILE A ? 347 ? -9.010  10.012  -15.986 1.0 98.235 347 A 1 
ATOM 2597 C CB  . ILE A ? 347 ? -8.674  10.170  -18.909 1.0 97.933 347 A 1 
ATOM 2598 C CG1 . ILE A ? 347 ? -8.744  10.889  -20.261 1.0 94.068 347 A 1 
ATOM 2599 C CG2 . ILE A ? 347 ? -8.322  8.694   -19.089 1.0 94.373 347 A 1 
ATOM 2600 C CD1 . ILE A ? 347 ? -7.452  10.920  -21.012 1.0 85.381 347 A 1 
ATOM 2601 N N   . ARG A ? 348 ? -10.881 8.814   -16.487 1.0 98.267 348 A 1 
ATOM 2602 C CA  . ARG A ? 348 ? -10.936 8.170   -15.179 1.0 98.024 348 A 1 
ATOM 2603 C C   . ARG A ? 348 ? -9.813  7.147   -15.065 1.0 97.729 348 A 1 
ATOM 2604 O O   . ARG A ? 348 ? -9.511  6.427   -16.019 1.0 96.615 348 A 1 
ATOM 2605 C CB  . ARG A ? 348 ? -12.300 7.508   -14.985 1.0 97.037 348 A 1 
ATOM 2606 C CG  . ARG A ? 348 ? -13.444 8.507   -14.931 1.0 94.301 348 A 1 
ATOM 2607 C CD  . ARG A ? 348 ? -14.752 7.805   -14.979 1.0 90.887 348 A 1 
ATOM 2608 N NE  . ARG A ? 348 ? -15.860 8.753   -14.933 1.0 85.36  348 A 1 
ATOM 2609 C CZ  . ARG A ? 348 ? -16.670 8.903   -13.913 1.0 81.275 348 A 1 
ATOM 2610 N NH1 . ARG A ? 348 ? -16.496 8.177   -12.779 1.0 73.678 348 A 1 
ATOM 2611 N NH2 . ARG A ? 348 ? -17.666 9.758   -13.957 1.0 73.301 348 A 1 
ATOM 2612 N N   . GLY A ? 349 ? -9.184  7.081   -13.893 1.0 97.595 349 A 1 
ATOM 2613 C CA  . GLY A ? 349 ? -8.089  6.171   -13.650 1.0 96.796 349 A 1 
ATOM 2614 C C   . GLY A ? 349 ? -8.402  5.161   -12.576 1.0 96.459 349 A 1 
ATOM 2615 O O   . GLY A ? 349 ? -9.461  4.519   -12.592 1.0 95.1   349 A 1 
ATOM 2616 N N   . GLU A ? 350 ? -7.474  5.036   -11.615 1.0 94.293 350 A 1 
ATOM 2617 C CA  . GLU A ? 350 ? -7.586  4.042   -10.562 1.0 93.267 350 A 1 
ATOM 2618 C C   . GLU A ? 350 ? -8.827  4.283   -9.705  1.0 94.496 350 A 1 
ATOM 2619 O O   . GLU A ? 350 ? -9.195  5.438   -9.411  1.0 94.286 350 A 1 
ATOM 2620 C CB  . GLU A ? 350 ? -6.330  4.064   -9.678  1.0 89.988 350 A 1 
ATOM 2621 C CG  . GLU A ? 350 ? -6.326  3.056   -8.545  1.0 74.661 350 A 1 
ATOM 2622 C CD  . GLU A ? 350 ? -5.062  3.139   -7.752  1.0 66.127 350 A 1 
ATOM 2623 O OE1 . GLU A ? 350 ? -4.192  3.999   -8.065  1.0 61.697 350 A 1 
ATOM 2624 O OE2 . GLU A ? 350 ? -4.889  2.344   -6.793  1.0 57.26  350 A 1 
ATOM 2625 N N   . VAL A ? 351 ? -9.468  3.197   -9.288  1.0 93.366 351 A 1 
ATOM 2626 C CA  . VAL A ? 351 ? -10.573 3.225   -8.356  1.0 93.271 351 A 1 
ATOM 2627 C C   . VAL A ? 351 ? -10.307 2.153   -7.315  1.0 92.089 351 A 1 
ATOM 2628 O O   . VAL A ? 351 ? -10.260 0.963   -7.638  1.0 90.021 351 A 1 
ATOM 2629 C CB  . VAL A ? 351 ? -11.920 2.959   -9.066  1.0 92.841 351 A 1 
ATOM 2630 C CG1 . VAL A ? 351 ? -12.196 4.021   -10.130 1.0 93.015 351 A 1 
ATOM 2631 C CG2 . VAL A ? 351 ? -13.060 2.942   -8.051  1.0 91.896 351 A 1 
ATOM 2632 N N   . SER A ? 352 ? -10.104 2.583   -6.045  1.0 93.104 352 A 1 
ATOM 2633 C CA  . SER A ? 352 ? -9.798  1.684   -4.955  1.0 92.014 352 A 1 
ATOM 2634 C C   . SER A ? 352 ? -10.686 2.025   -3.773  1.0 93.155 352 A 1 
ATOM 2635 O O   . SER A ? 352 ? -10.670 3.170   -3.299  1.0 93.326 352 A 1 
ATOM 2636 C CB  . SER A ? 352 ? -8.328  1.772   -4.544  1.0 89.57  352 A 1 
ATOM 2637 O OG  . SER A ? 352 ? -7.480  1.443   -5.626  1.0 78.161 352 A 1 
ATOM 2638 N N   . GLN A ? 353 ? -11.471 1.061   -3.311  1.0 91.629 353 A 1 
ATOM 2639 C CA  . GLN A ? 353 ? -12.459 1.303   -2.250  1.0 92.012 353 A 1 
ATOM 2640 C C   . GLN A ? 353 ? -11.780 1.411   -0.882  1.0 92.001 353 A 1 
ATOM 2641 O O   . GLN A ? 353 ? -10.788 0.751   -0.607  1.0 91.601 353 A 1 
ATOM 2642 C CB  . GLN A ? 353 ? -13.494 0.180   -2.224  1.0 92.168 353 A 1 
ATOM 2643 C CG  . GLN A ? 353 ? -14.317 0.066   -3.490  1.0 92.596 353 A 1 
ATOM 2644 C CD  . GLN A ? 353 ? -15.357 1.149   -3.647  1.0 93.389 353 A 1 
ATOM 2645 O OE1 . GLN A ? 353 ? -15.568 1.957   -2.730  1.0 90.269 353 A 1 
ATOM 2646 N NE2 . GLN A ? 353 ? -15.978 1.181   -4.804  1.0 89.177 353 A 1 
ATOM 2647 N N   . PRO A ? 354 ? -12.340 2.262   -0.004  1.0 93.359 354 A 1 
ATOM 2648 C CA  . PRO A ? 354 ? -11.844 2.292   1.384   1.0 93.259 354 A 1 
ATOM 2649 C C   . PRO A ? 354 ? -12.431 1.133   2.180   1.0 91.85  354 A 1 
ATOM 2650 O O   . PRO A ? 354 ? -13.264 0.370   1.676   1.0 90.939 354 A 1 
ATOM 2651 C CB  . PRO A ? 354 ? -12.367 3.624   1.910   1.0 93.532 354 A 1 
ATOM 2652 C CG  . PRO A ? 354 ? -13.664 3.796   1.174   1.0 93.761 354 A 1 
ATOM 2653 C CD  . PRO A ? 354 ? -13.430 3.244   -0.223  1.0 94.147 354 A 1 
ATOM 2654 N N   . TYR A ? 355 ? -11.975 1.024   3.415   1.0 89.503 355 A 1 
ATOM 2655 C CA  . TYR A ? 355 ? -12.487 -0.036  4.302   1.0 87.737 355 A 1 
ATOM 2656 C C   . TYR A ? 355 ? -12.438 0.448   5.739   1.0 88.013 355 A 1 
ATOM 2657 O O   . TYR A ? 355 ? -11.484 1.095   6.164   1.0 87.196 355 A 1 
ATOM 2658 C CB  . TYR A ? 355 ? -11.660 -1.326  4.135   1.0 85.77  355 A 1 
ATOM 2659 C CG  . TYR A ? 355 ? -12.286 -2.504  4.818   1.0 82.119 355 A 1 
ATOM 2660 C CD1 . TYR A ? 355 ? -13.431 -3.089  4.310   1.0 79.386 355 A 1 
ATOM 2661 C CD2 . TYR A ? 355 ? -11.719 -3.004  5.988   1.0 79.121 355 A 1 
ATOM 2662 C CE1 . TYR A ? 355 ? -14.009 -4.189  4.932   1.0 75.801 355 A 1 
ATOM 2663 C CE2 . TYR A ? 355 ? -12.301 -4.109  6.627   1.0 74.689 355 A 1 
ATOM 2664 C CZ  . TYR A ? 355 ? -13.442 -4.669  6.083   1.0 74.685 355 A 1 
ATOM 2665 O OH  . TYR A ? 355 ? -14.021 -5.757  6.717   1.0 72.339 355 A 1 
ATOM 2666 N N   . ALA A ? 356 ? -13.484 0.121   6.467   1.0 88.193 356 A 1 
ATOM 2667 C CA  . ALA A ? 356 ? -13.569 0.446   7.891   1.0 87.813 356 A 1 
ATOM 2668 C C   . ALA A ? 356 ? -13.854 -0.837  8.647   1.0 88.051 356 A 1 
ATOM 2669 O O   . ALA A ? 356 ? -14.553 -1.716  8.159   1.0 86.801 356 A 1 
ATOM 2670 C CB  . ALA A ? 356 ? -14.665 1.483   8.165   1.0 85.931 356 A 1 
ATOM 2671 N N   . ILE A ? 357 ? -13.301 -0.922  9.853   1.0 88.421 357 A 1 
ATOM 2672 C CA  . ILE A ? 357 ? -13.390 -2.115  10.687  1.0 88.493 357 A 1 
ATOM 2673 C C   . ILE A ? 357 ? -14.090 -1.733  11.970  1.0 88.437 357 A 1 
ATOM 2674 O O   . ILE A ? 357 ? -13.671 -0.780  12.648  1.0 87.129 357 A 1 
ATOM 2675 C CB  . ILE A ? 357 ? -12.018 -2.722  10.965  1.0 87.883 357 A 1 
ATOM 2676 C CG1 . ILE A ? 357 ? -11.342 -3.148  9.661   1.0 86.352 357 A 1 
ATOM 2677 C CG2 . ILE A ? 357 ? -12.144 -3.914  11.919  1.0 86.882 357 A 1 
ATOM 2678 C CD1 . ILE A ? 357 ? -9.926  -3.639  9.848   1.0 83.948 357 A 1 
ATOM 2679 N N   . GLU A ? 358 ? -15.154 -2.467  12.308  1.0 88.066 358 A 1 
ATOM 2680 C CA  . GLU A ? 358 ? -15.783 -2.313  13.629  1.0 88.125 358 A 1 
ATOM 2681 C C   . GLU A ? 358 ? -14.994 -3.200  14.584  1.0 89.476 358 A 1 
ATOM 2682 O O   . GLU A ? 358 ? -15.312 -4.376  14.772  1.0 88.556 358 A 1 
ATOM 2683 C CB  . GLU A ? 358 ? -17.249 -2.697  13.573  1.0 86.409 358 A 1 
ATOM 2684 C CG  . GLU A ? 358 ? -17.956 -2.472  14.875  1.0 75.486 358 A 1 
ATOM 2685 C CD  . GLU A ? 358 ? -19.433 -2.858  14.836  1.0 68.102 358 A 1 
ATOM 2686 O OE1 . GLU A ? 358 ? -19.903 -3.334  13.765  1.0 65.213 358 A 1 
ATOM 2687 O OE2 . GLU A ? 358 ? -20.122 -2.689  15.860  1.0 61.028 358 A 1 
ATOM 2688 N N   . ALA A ? 359 ? -13.961 -2.622  15.175  1.0 91.153 359 A 1 
ATOM 2689 C CA  . ALA A ? 359 ? -12.950 -3.394  15.912  1.0 91.793 359 A 1 
ATOM 2690 C C   . ALA A ? 359 ? -13.367 -3.539  17.369  1.0 92.763 359 A 1 
ATOM 2691 O O   . ALA A ? 359 ? -12.751 -2.957  18.270  1.0 92.427 359 A 1 
ATOM 2692 C CB  . ALA A ? 359 ? -11.580 -2.719  15.789  1.0 90.349 359 A 1 
ATOM 2693 N N   . SER A ? 360 ? -14.390 -4.338  17.591  1.0 92.898 360 A 1 
ATOM 2694 C CA  . SER A ? 360 ? -14.810 -4.658  18.948  1.0 93.036 360 A 1 
ATOM 2695 C C   . SER A ? 360 ? -15.269 -6.107  18.982  1.0 94.145 360 A 1 
ATOM 2696 O O   . SER A ? 360 ? -15.528 -6.721  17.944  1.0 93.978 360 A 1 
ATOM 2697 C CB  . SER A ? 360 ? -15.921 -3.719  19.414  1.0 90.965 360 A 1 
ATOM 2698 O OG  . SER A ? 360 ? -17.055 -3.792  18.568  1.0 88.062 360 A 1 
ATOM 2699 N N   . GLY A ? 361 ? -15.353 -6.637  20.170  1.0 94.627 361 A 1 
ATOM 2700 C CA  . GLY A ? 361 ? -15.780 -8.027  20.335  1.0 94.55  361 A 1 
ATOM 2701 C C   . GLY A ? 361 ? -14.634 -8.907  20.793  1.0 95.668 361 A 1 
ATOM 2702 O O   . GLY A ? 361 ? -13.529 -8.439  21.052  1.0 95.626 361 A 1 
ATOM 2703 N N   . GLY A ? 362 ? -14.901 -10.201 20.837  1.0 95.614 362 A 1 
ATOM 2704 C CA  . GLY A ? 362 ? -13.979 -11.123 21.453  1.0 95.54  362 A 1 
ATOM 2705 C C   . GLY A ? 362 ? -12.650 -11.247 20.744  1.0 96.183 362 A 1 
ATOM 2706 O O   . GLY A ? 362 ? -11.600 -11.276 21.390  1.0 95.938 362 A 1 
ATOM 2707 N N   . VAL A ? 363 ? -12.662 -11.320 19.403  1.0 96.148 363 A 1 
ATOM 2708 C CA  . VAL A ? 363 ? -11.429 -11.427 18.662  1.0 96.31  363 A 1 
ATOM 2709 C C   . VAL A ? 363 ? -10.548 -10.200 18.884  1.0 96.461 363 A 1 
ATOM 2710 O O   . VAL A ? 363 ? -9.330  -10.313 19.096  1.0 96.316 363 A 1 
ATOM 2711 C CB  . VAL A ? 363 ? -11.705 -11.654 17.157  1.0 95.53  363 A 1 
ATOM 2712 C CG1 . VAL A ? 363 ? -12.327 -13.028 16.959  1.0 94.703 363 A 1 
ATOM 2713 C CG2 . VAL A ? 363 ? -10.418 -11.525 16.344  1.0 94.621 363 A 1 
ATOM 2714 N N   . TYR A ? 364 ? -11.142 -9.015  18.803  1.0 96.679 364 A 1 
ATOM 2715 C CA  . TYR A ? 364 ? -10.347 -7.805  19.002  1.0 96.518 364 A 1 
ATOM 2716 C C   . TYR A ? 364 ? -9.893  -7.654  20.427  1.0 96.67  364 A 1 
ATOM 2717 O O   . TYR A ? 364 ? -8.757  -7.178  20.650  1.0 96.557 364 A 1 
ATOM 2718 C CB  . TYR A ? 364 ? -11.150 -6.589  18.514  1.0 95.934 364 A 1 
ATOM 2719 C CG  . TYR A ? 364 ? -11.578 -6.728  17.063  1.0 95.133 364 A 1 
ATOM 2720 C CD1 . TYR A ? 364 ? -10.681 -6.426  16.035  1.0 93.585 364 A 1 
ATOM 2721 C CD2 . TYR A ? 364 ? -12.854 -7.195  16.741  1.0 93.384 364 A 1 
ATOM 2722 C CE1 . TYR A ? 364 ? -11.064 -6.593  14.724  1.0 91.569 364 A 1 
ATOM 2723 C CE2 . TYR A ? 364 ? -13.205 -7.354  15.413  1.0 91.462 364 A 1 
ATOM 2724 C CZ  . TYR A ? 364 ? -12.325 -7.047  14.412  1.0 91.209 364 A 1 
ATOM 2725 O OH  . TYR A ? 364 ? -12.684 -7.199  13.109  1.0 88.386 364 A 1 
ATOM 2726 N N   . ASP A ? 365 ? -10.710 -8.045  21.414  1.0 96.91  365 A 1 
ATOM 2727 C CA  . ASP A ? 365 ? -10.251 -8.032  22.803  1.0 96.893 365 A 1 
ATOM 2728 C C   . ASP A ? 365 ? -9.088  -8.980  22.991  1.0 97.167 365 A 1 
ATOM 2729 O O   . ASP A ? 365 ? -8.116  -8.671  23.714  1.0 97.132 365 A 1 
ATOM 2730 C CB  . ASP A ? 365 ? -11.385 -8.379  23.743  1.0 96.449 365 A 1 
ATOM 2731 C CG  . ASP A ? 365 ? -12.520 -7.358  23.711  1.0 95.042 365 A 1 
ATOM 2732 O OD1 . ASP A ? 365 ? -12.267 -6.185  23.332  1.0 92.555 365 A 1 
ATOM 2733 O OD2 . ASP A ? 365 ? -13.658 -7.745  24.074  1.0 92.457 365 A 1 
ATOM 2734 N N   . THR A ? 366 ? -9.146  -10.160 22.345  1.0 96.985 366 A 1 
ATOM 2735 C CA  . THR A ? 366 ? -8.038  -11.103 22.443  1.0 96.899 366 A 1 
ATOM 2736 C C   . THR A ? 366 ? -6.778  -10.529 21.825  1.0 97.002 366 A 1 
ATOM 2737 O O   . THR A ? 366 ? -5.680  -10.666 22.367  1.0 97.006 366 A 1 
ATOM 2738 C CB  . THR A ? 366 ? -8.420  -12.420 21.766  1.0 96.451 366 A 1 
ATOM 2739 O OG1 . THR A ? 366 ? -9.581  -12.978 22.423  1.0 93.76  366 A 1 
ATOM 2740 C CG2 . THR A ? 366 ? -7.266  -13.410 21.848  1.0 94.132 366 A 1 
ATOM 2741 N N   . ALA A ? 367 ? -6.914  -9.862  20.656  1.0 96.911 367 A 1 
ATOM 2742 C CA  . ALA A ? 367 ? -5.755  -9.249  20.013  1.0 96.755 367 A 1 
ATOM 2743 C C   . ALA A ? 367 ? -5.150  -8.173  20.875  1.0 96.878 367 A 1 
ATOM 2744 O O   . ALA A ? 367 ? -3.924  -8.098  21.035  1.0 96.852 367 A 1 
ATOM 2745 C CB  . ALA A ? 367 ? -6.148  -8.699  18.640  1.0 96.176 367 A 1 
ATOM 2746 N N   . ARG A ? 368 ? -6.009  -7.334  21.464  1.0 97.323 368 A 1 
ATOM 2747 C CA  . ARG A ? 368 ? -5.479  -6.256  22.318  1.0 97.173 368 A 1 
ATOM 2748 C C   . ARG A ? 368 ? -4.740  -6.829  23.535  1.0 97.257 368 A 1 
ATOM 2749 O O   . ARG A ? 368 ? -3.702  -6.288  23.928  1.0 97.241 368 A 1 
ATOM 2750 C CB  . ARG A ? 368 ? -6.619  -5.318  22.738  1.0 96.701 368 A 1 
ATOM 2751 C CG  . ARG A ? 368 ? -7.175  -4.541  21.574  1.0 95.375 368 A 1 
ATOM 2752 C CD  . ARG A ? 368 ? -8.261  -3.590  21.967  1.0 93.677 368 A 1 
ATOM 2753 N NE  . ARG A ? 368 ? -8.594  -2.733  20.838  1.0 90.622 368 A 1 
ATOM 2754 C CZ  . ARG A ? 368 ? -9.637  -2.923  19.992  1.0 90.743 368 A 1 
ATOM 2755 N NH1 . ARG A ? 368 ? -10.486 -3.929  20.187  1.0 83.765 368 A 1 
ATOM 2756 N NH2 . ARG A ? 368 ? -9.787  -2.113  18.966  1.0 84.818 368 A 1 
ATOM 2757 N N   . THR A ? 369 ? -5.233  -7.924  24.108  1.0 97.181 369 A 1 
ATOM 2758 C CA  . THR A ? 369 ? -4.535  -8.551  25.223  1.0 96.963 369 A 1 
ATOM 2759 C C   . THR A ? 369 ? -3.185  -9.105  24.788  1.0 96.986 369 A 1 
ATOM 2760 O O   . THR A ? 369 ? -2.187  -8.967  25.509  1.0 96.862 369 A 1 
ATOM 2761 C CB  . THR A ? 369 ? -5.403  -9.661  25.816  1.0 96.503 369 A 1 
ATOM 2762 O OG1 . THR A ? 369 ? -6.643  -9.111  26.272  1.0 94.651 369 A 1 
ATOM 2763 C CG2 . THR A ? 369 ? -4.683  -10.336 26.963  1.0 94.392 369 A 1 
ATOM 2764 N N   . ALA A ? 370 ? -3.133  -9.733  23.606  1.0 97.314 370 A 1 
ATOM 2765 C CA  . ALA A ? 370 ? -1.872  -10.261 23.093  1.0 97.283 370 A 1 
ATOM 2766 C C   . ALA A ? 370 ? -0.852  -9.158  22.874  1.0 97.329 370 A 1 
ATOM 2767 O O   . ALA A ? 370 ? 0.314   -9.281  23.245  1.0 97.237 370 A 1 
ATOM 2768 C CB  . ALA A ? 370 ? -2.108  -11.067 21.823  1.0 97.063 370 A 1 
ATOM 2769 N N   . PHE A ? 371 ? -1.297  -8.055  22.239  1.0 97.046 371 A 1 
ATOM 2770 C CA  . PHE A ? 371 ? -0.386  -6.938  22.017  1.0 96.953 371 A 1 
ATOM 2771 C C   . PHE A ? 371 ? 0.057   -6.332  23.338  1.0 97.248 371 A 1 
ATOM 2772 O O   . PHE A ? 371 ? 1.240   -5.977  23.483  1.0 97.046 371 A 1 
ATOM 2773 C CB  . PHE A ? 371 ? -1.061  -5.885  21.138  1.0 96.552 371 A 1 
ATOM 2774 C CG  . PHE A ? 371 ? -0.956  -6.175  19.673  1.0 95.628 371 A 1 
ATOM 2775 C CD1 . PHE A ? 371 ? 0.122   -5.669  18.933  1.0 89.28  371 A 1 
ATOM 2776 C CD2 . PHE A ? 371 ? -1.894  -6.963  19.032  1.0 90.07  371 A 1 
ATOM 2777 C CE1 . PHE A ? 371 ? 0.212   -5.952  17.595  1.0 87.43  371 A 1 
ATOM 2778 C CE2 . PHE A ? 371 ? -1.789  -7.232  17.680  1.0 88.656 371 A 1 
ATOM 2779 C CZ  . PHE A ? 371 ? -0.726  -6.725  16.964  1.0 88.238 371 A 1 
ATOM 2780 N N   . ARG A ? 372 ? -0.860  -6.231  24.297  1.0 97.364 372 A 1 
ATOM 2781 C CA  . ARG A ? 372 ? -0.513  -5.688  25.608  1.0 97.158 372 A 1 
ATOM 2782 C C   . ARG A ? 372 ? 0.582   -6.511  26.254  1.0 96.888 372 A 1 
ATOM 2783 O O   . ARG A ? 372 ? 1.540   -5.981  26.844  1.0 96.925 372 A 1 
ATOM 2784 C CB  . ARG A ? 372 ? -1.782  -5.657  26.464  1.0 96.803 372 A 1 
ATOM 2785 C CG  . ARG A ? 372 ? -1.786  -4.690  27.628  1.0 88.585 372 A 1 
ATOM 2786 C CD  . ARG A ? 372 ? -3.163  -4.026  27.788  1.0 86.353 372 A 1 
ATOM 2787 N NE  . ARG A ? 372 ? -4.229  -4.995  27.615  1.0 76.357 372 A 1 
ATOM 2788 C CZ  . ARG A ? 372 ? -5.443  -4.720  27.090  1.0 68.163 372 A 1 
ATOM 2789 N NH1 . ARG A ? 372 ? -5.699  -3.470  26.686  1.0 63.117 372 A 1 
ATOM 2790 N NH2 . ARG A ? 372 ? -6.353  -5.656  26.958  1.0 60.439 372 A 1 
ATOM 2791 N N   . GLN A ? 373 ? 0.475   -7.858  26.166  1.0 96.959 373 A 1 
ATOM 2792 C CA  . GLN A ? 373 ? 1.453   -8.728  26.770  1.0 96.414 373 A 1 
ATOM 2793 C C   . GLN A ? 373 ? 2.771   -8.721  25.999  1.0 96.498 373 A 1 
ATOM 2794 O O   . GLN A ? 373 ? 3.844   -8.792  26.608  1.0 96.239 373 A 1 
ATOM 2795 C CB  . GLN A ? 373 ? 0.902   -10.161 26.843  1.0 95.657 373 A 1 
ATOM 2796 C CG  . GLN A ? 373 ? 1.836   -11.132 27.550  1.0 80.4   373 A 1 
ATOM 2797 C CD  . GLN A ? 373 ? 1.111   -12.388 27.992  1.0 79.127 373 A 1 
ATOM 2798 O OE1 . GLN A ? 373 ? -0.109  -12.500 27.832  1.0 79.098 373 A 1 
ATOM 2799 N NE2 . GLN A ? 373 ? 1.863   -13.323 28.553  1.0 70.525 373 A 1 
ATOM 2800 N N   . ALA A ? 374 ? 2.718   -8.640  24.665  1.0 96.877 374 A 1 
ATOM 2801 C CA  . ALA A ? 374 ? 3.927   -8.691  23.861  1.0 97.07  374 A 1 
ATOM 2802 C C   . ALA A ? 374 ? 4.718   -7.397  23.907  1.0 97.225 374 A 1 
ATOM 2803 O O   . ALA A ? 374 ? 5.955   -7.407  23.917  1.0 96.8   374 A 1 
ATOM 2804 C CB  . ALA A ? 374 ? 3.591   -9.044  22.423  1.0 96.954 374 A 1 
ATOM 2805 N N   . TRP A ? 375 ? 4.012   -6.270  23.930  1.0 97.344 375 A 1 
ATOM 2806 C CA  . TRP A ? 375 ? 4.661   -4.959  23.802  1.0 97.323 375 A 1 
ATOM 2807 C C   . TRP A ? 375 ? 4.824   -4.237  25.133  1.0 97.081 375 A 1 
ATOM 2808 O O   . TRP A ? 375 ? 5.618   -3.311  25.214  1.0 95.978 375 A 1 
ATOM 2809 C CB  . TRP A ? 375 ? 3.862   -4.074  22.843  1.0 97.474 375 A 1 
ATOM 2810 C CG  . TRP A ? 375 ? 3.928   -4.491  21.429  1.0 97.754 375 A 1 
ATOM 2811 C CD1 . TRP A ? 375 ? 3.379   -5.576  20.833  1.0 97.066 375 A 1 
ATOM 2812 C CD2 . TRP A ? 375 ? 4.593   -3.764  20.382  1.0 98.024 375 A 1 
ATOM 2813 N NE1 . TRP A ? 375 ? 3.659   -5.595  19.501  1.0 97.118 375 A 1 
ATOM 2814 C CE2 . TRP A ? 375 ? 4.401   -4.480  19.186  1.0 97.88  375 A 1 
ATOM 2815 C CE3 . TRP A ? 375 ? 5.339   -2.578  20.345  1.0 97.968 375 A 1 
ATOM 2816 C CZ2 . TRP A ? 375 ? 4.908   -4.049  17.961  1.0 97.264 375 A 1 
ATOM 2817 C CZ3 . TRP A ? 375 ? 5.842   -2.160  19.114  1.0 97.39  375 A 1 
ATOM 2818 C CH2 . TRP A ? 375 ? 5.625   -2.873  17.945  1.0 97.284 375 A 1 
ATOM 2819 N N   . GLY A ? 376 ? 4.033   -4.622  26.140  1.0 97.479 376 A 1 
ATOM 2820 C CA  . GLY A ? 376 ? 3.998   -3.857  27.355  1.0 97.095 376 A 1 
ATOM 2821 C C   . GLY A ? 376 ? 3.332   -2.516  27.215  1.0 97.247 376 A 1 
ATOM 2822 O O   . GLY A ? 376 ? 3.546   -1.611  28.023  1.0 96.475 376 A 1 
ATOM 2823 N N   . ALA A ? 377 ? 2.516   -2.368  26.174  1.0 96.607 377 A 1 
ATOM 2824 C CA  . ALA A ? 377 ? 1.807   -1.127  25.921  1.0 96.209 377 A 1 
ATOM 2825 C C   . ALA A ? 377 ? 0.506   -1.449  25.205  1.0 96.403 377 A 1 
ATOM 2826 O O   . ALA A ? 377 ? 0.423   -2.410  24.450  1.0 96.195 377 A 1 
ATOM 2827 C CB  . ALA A ? 377 ? 2.647   -0.166  25.076  1.0 95.361 377 A 1 
ATOM 2828 N N   . ASP A ? 378 ? -0.512  -0.635  25.464  1.0 96.002 378 A 1 
ATOM 2829 C CA  . ASP A ? 378 ? -1.798  -0.861  24.817  1.0 95.305 378 A 1 
ATOM 2830 C C   . ASP A ? 378 ? -1.685  -0.552  23.337  1.0 95.481 378 A 1 
ATOM 2831 O O   . ASP A ? 378 ? -1.089  0.463   22.963  1.0 94.602 378 A 1 
ATOM 2832 C CB  . ASP A ? 378 ? -2.864  0.025   25.449  1.0 93.678 378 A 1 
ATOM 2833 C CG  . ASP A ? 378 ? -3.172  -0.338  26.893  1.0 91.679 378 A 1 
ATOM 2834 O OD1 . ASP A ? 378 ? -2.945  -1.515  27.282  1.0 88.606 378 A 1 
ATOM 2835 O OD2 . ASP A ? 378 ? -3.625  0.539   27.630  1.0 86.967 378 A 1 
ATOM 2836 N N   . PRO A ? 379 ? -2.273  -1.390  22.453  1.0 95.668 379 A 1 
ATOM 2837 C CA  . PRO A ? 379 ? -2.254  -1.040  21.039  1.0 95.513 379 A 1 
ATOM 2838 C C   . PRO A ? 379 ? -3.114  0.168   20.777  1.0 94.528 379 A 1 
ATOM 2839 O O   . PRO A ? 379 ? -4.166  0.360   21.395  1.0 93.169 379 A 1 
ATOM 2840 C CB  . PRO A ? 379 ? -2.793  -2.288  20.346  1.0 95.143 379 A 1 
ATOM 2841 C CG  . PRO A ? 379 ? -3.626  -2.939  21.391  1.0 94.72  379 A 1 
ATOM 2842 C CD  . PRO A ? 379 ? -2.968  -2.650  22.705  1.0 95.452 379 A 1 
ATOM 2843 N N   . THR A ? 380 ? -2.661  0.997   19.839  1.0 94.784 380 A 1 
ATOM 2844 C CA  . THR A ? 380 ? -3.369  2.193   19.436  1.0 93.694 380 A 1 
ATOM 2845 C C   . THR A ? 380 ? -4.250  1.849   18.232  1.0 93.609 380 A 1 
ATOM 2846 O O   . THR A ? 380 ? -3.741  1.426   17.197  1.0 93.147 380 A 1 
ATOM 2847 C CB  . THR A ? 380 ? -2.384  3.308   19.067  1.0 92.045 380 A 1 
ATOM 2848 O OG1 . THR A ? 380 ? -1.615  3.652   20.217  1.0 88.853 380 A 1 
ATOM 2849 C CG2 . THR A ? 380 ? -3.144  4.544   18.571  1.0 88.915 380 A 1 
ATOM 2850 N N   . ASP A ? 381 ? -5.558  2.005   18.380  1.0 92.672 381 A 1 
ATOM 2851 C CA  . ASP A ? 381 ? -6.413  1.983   17.213  1.0 92.09  381 A 1 
ATOM 2852 C C   . ASP A ? 381 ? -6.084  3.183   16.364  1.0 91.639 381 A 1 
ATOM 2853 O O   . ASP A ? 381 ? -6.063  4.320   16.843  1.0 89.992 381 A 1 
ATOM 2854 C CB  . ASP A ? 381 ? -7.888  2.024   17.606  1.0 91.019 381 A 1 
ATOM 2855 C CG  . ASP A ? 381 ? -8.356  0.719   18.222  1.0 90.971 381 A 1 
ATOM 2856 O OD1 . ASP A ? 381 ? -7.685  -0.329  18.044  1.0 88.126 381 A 1 
ATOM 2857 O OD2 . ASP A ? 381 ? -9.417  0.728   18.879  1.0 87.349 381 A 1 
ATOM 2858 N N   . MET A ? 382 ? -5.773  2.956   15.067  1.0 91.0   382 A 1 
ATOM 2859 C CA  . MET A ? 382 ? -5.378  4.043   14.208  1.0 90.245 382 A 1 
ATOM 2860 C C   . MET A ? 382 ? -5.973  3.839   12.843  1.0 90.13  382 A 1 
ATOM 2861 O O   . MET A ? 382 ? -6.369  2.735   12.465  1.0 89.425 382 A 1 
ATOM 2862 C CB  . MET A ? 382 ? -3.859  4.160   14.112  1.0 88.27  382 A 1 
ATOM 2863 C CG  . MET A ? 382 ? -3.163  2.961   13.528  1.0 82.468 382 A 1 
ATOM 2864 S SD  . MET A ? 382 ? -1.376  3.199   13.369  1.0 81.476 382 A 1 
ATOM 2865 C CE  . MET A ? 382 ? -1.278  4.261   11.957  1.0 72.68  382 A 1 
ATOM 2866 N N   . GLY A ? 383 ? -6.057  4.911   12.091  1.0 91.303 383 A 1 
ATOM 2867 C CA  . GLY A ? 383 ? -6.425  4.833   10.700  1.0 90.903 383 A 1 
ATOM 2868 C C   . GLY A ? 383 ? -5.194  4.902   9.824   1.0 90.812 383 A 1 
ATOM 2869 O O   . GLY A ? 383 ? -4.077  5.173   10.296  1.0 89.302 383 A 1 
ATOM 2870 N N   . MET A ? 384 ? -5.390  4.629   8.554   1.0 88.469 384 A 1 
ATOM 2871 C CA  . MET A ? 384 ? -4.339  4.770   7.556   1.0 87.982 384 A 1 
ATOM 2872 C C   . MET A ? 384 ? -4.848  5.736   6.490   1.0 89.531 384 A 1 
ATOM 2873 O O   . MET A ? 384 ? -5.906  5.499   5.917   1.0 88.905 384 A 1 
ATOM 2874 C CB  . MET A ? 384 ? -3.965  3.432   6.941   1.0 84.6   384 A 1 
ATOM 2875 C CG  . MET A ? 384 ? -2.849  3.523   5.903   1.0 74.28  384 A 1 
ATOM 2876 S SD  . MET A ? 384 ? -2.391  1.941   5.216   1.0 72.006 384 A 1 
ATOM 2877 C CE  . MET A ? 384 ? -1.640  1.167   6.638   1.0 62.589 384 A 1 
ATOM 2878 N N   . GLY A ? 385 ? -4.095  6.797   6.253   1.0 89.981 385 A 1 
ATOM 2879 C CA  . GLY A ? 385 ? -4.486  7.739   5.210   1.0 89.92  385 A 1 
ATOM 2880 C C   . GLY A ? 385 ? -4.321  7.206   3.809   1.0 91.109 385 A 1 
ATOM 2881 O O   . GLY A ? 385 ? -4.942  7.725   2.876   1.0 89.796 385 A 1 
ATOM 2882 N N   . GLY A ? 386 ? -3.511  6.177   3.658   1.0 90.479 386 A 1 
ATOM 2883 C CA  . GLY A ? 386 ? -3.345  5.526   2.376   1.0 89.295 386 A 1 
ATOM 2884 C C   . GLY A ? 386 ? -4.351  4.401   2.203   1.0 90.655 386 A 1 
ATOM 2885 O O   . GLY A ? 386 ? -5.406  4.383   2.826   1.0 87.906 386 A 1 
ATOM 2886 N N   . SER A ? 387 ? -4.008  3.466   1.345   1.0 82.253 387 A 1 
ATOM 2887 C CA  . SER A ? 387 ? -4.906  2.405   0.930   1.0 81.213 387 A 1 
ATOM 2888 C C   . SER A ? 387 ? -4.232  1.056   1.002   1.0 81.654 387 A 1 
ATOM 2889 O O   . SER A ? 387 ? -3.037  0.942   0.673   1.0 78.518 387 A 1 
ATOM 2890 C CB  . SER A ? 387 ? -5.403  2.628   -0.504  1.0 78.532 387 A 1 
ATOM 2891 O OG  . SER A ? 387 ? -5.954  3.921   -0.653  1.0 74.904 387 A 1 
ATOM 2892 N N   . ILE A ? 388 ? -4.992  0.040   1.372   1.0 78.833 388 A 1 
ATOM 2893 C CA  . ILE A ? 388 ? -4.608  -1.351  1.156   1.0 78.383 388 A 1 
ATOM 2894 C C   . ILE A ? 388 ? -5.791  -1.982  0.425   1.0 79.843 388 A 1 
ATOM 2895 O O   . ILE A ? 388 ? -6.652  -2.604  1.032   1.0 80.019 388 A 1 
ATOM 2896 C CB  . ILE A ? 388 ? -4.288  -2.091  2.461   1.0 76.349 388 A 1 
ATOM 2897 C CG1 . ILE A ? 388 ? -3.180  -1.344  3.232   1.0 76.917 388 A 1 
ATOM 2898 C CG2 . ILE A ? 388 ? -3.845  -3.504  2.162   1.0 77.551 388 A 1 
ATOM 2899 C CD1 . ILE A ? 388 ? -2.817  -1.965  4.551   1.0 71.812 388 A 1 
ATOM 2900 N N   . PRO A ? 389 ? -5.870  -1.773  -0.917  1.0 78.417 389 A 1 
ATOM 2901 C CA  . PRO A ? 389 ? -7.128  -2.136  -1.623  1.0 78.2   389 A 1 
ATOM 2902 C C   . PRO A ? 389 ? -7.529  -3.594  -1.477  1.0 80.741 389 A 1 
ATOM 2903 O O   . PRO A ? 389 ? -8.726  -3.905  -1.529  1.0 79.741 389 A 1 
ATOM 2904 C CB  . PRO A ? 389 ? -6.850  -1.770  -3.067  1.0 74.173 389 A 1 
ATOM 2905 C CG  . PRO A ? 389 ? -5.774  -0.728  -2.978  1.0 75.251 389 A 1 
ATOM 2906 C CD  . PRO A ? 389 ? -4.921  -1.144  -1.812  1.0 79.042 389 A 1 
ATOM 2907 N N   . PHE A ? 390 ? -6.552  -4.492  -1.305  1.0 82.731 390 A 1 
ATOM 2908 C CA  . PHE A ? 390 ? -6.925  -5.893  -1.228  1.0 82.695 390 A 1 
ATOM 2909 C C   . PHE A ? 390 ? -7.734  -6.231  0.009   1.0 84.826 390 A 1 
ATOM 2910 O O   . PHE A ? 390 ? -8.390  -7.265  0.060   1.0 85.386 390 A 1 
ATOM 2911 C CB  . PHE A ? 390 ? -5.656  -6.778  -1.325  1.0 79.723 390 A 1 
ATOM 2912 C CG  . PHE A ? 390 ? -4.684  -6.556  -0.215  1.0 79.952 390 A 1 
ATOM 2913 C CD1 . PHE A ? 390 ? -3.553  -5.791  -0.420  1.0 74.794 390 A 1 
ATOM 2914 C CD2 . PHE A ? 390 ? -4.874  -7.126  1.033   1.0 73.506 390 A 1 
ATOM 2915 C CE1 . PHE A ? 390 ? -2.627  -5.582  0.582   1.0 72.233 390 A 1 
ATOM 2916 C CE2 . PHE A ? 390 ? -3.970  -6.922  2.060   1.0 70.291 390 A 1 
ATOM 2917 C CZ  . PHE A ? 390 ? -2.847  -6.154  1.824   1.0 71.812 390 A 1 
ATOM 2918 N N   . ILE A ? 391 ? -7.708  -5.375  1.048   1.0 86.598 391 A 1 
ATOM 2919 C CA  . ILE A ? 391 ? -8.478  -5.666  2.246   1.0 86.534 391 A 1 
ATOM 2920 C C   . ILE A ? 391 ? -9.956  -5.741  1.923   1.0 87.231 391 A 1 
ATOM 2921 O O   . ILE A ? 391 ? -10.684 -6.594  2.418   1.0 87.526 391 A 1 
ATOM 2922 C CB  . ILE A ? 391 ? -8.186  -4.614  3.340   1.0 84.894 391 A 1 
ATOM 2923 C CG1 . ILE A ? 391 ? -6.753  -4.780  3.820   1.0 83.321 391 A 1 
ATOM 2924 C CG2 . ILE A ? 391 ? -9.176  -4.766  4.509   1.0 83.837 391 A 1 
ATOM 2925 C CD1 . ILE A ? 391 ? -6.345  -3.818  4.929   1.0 78.214 391 A 1 
ATOM 2926 N N   . ALA A ? 392 ? -10.436 -4.826  1.042   1.0 85.083 392 A 1 
ATOM 2927 C CA  . ALA A ? 392 ? -11.827 -4.887  0.646   1.0 84.214 392 A 1 
ATOM 2928 C C   . ALA A ? 392 ? -12.132 -6.189  -0.113  1.0 85.421 392 A 1 
ATOM 2929 O O   . ALA A ? 392 ? -13.235 -6.748  -0.001  1.0 85.947 392 A 1 
ATOM 2930 C CB  . ALA A ? 392 ? -12.191 -3.690  -0.223  1.0 82.294 392 A 1 
ATOM 2931 N N   . GLU A ? 393 ? -11.145 -6.685  -0.873  1.0 87.252 393 A 1 
ATOM 2932 C CA  . GLU A ? 393 ? -11.359 -7.944  -1.570  1.0 86.878 393 A 1 
ATOM 2933 C C   . GLU A ? 393 ? -11.487 -9.092  -0.598  1.0 88.522 393 A 1 
ATOM 2934 O O   . GLU A ? 393 ? -12.339 -9.980  -0.758  1.0 88.524 393 A 1 
ATOM 2935 C CB  . GLU A ? 393 ? -10.235 -8.193  -2.574  1.0 85.074 393 A 1 
ATOM 2936 C CG  . GLU A ? 393 ? -10.153 -7.124  -3.650  1.0 76.82  393 A 1 
ATOM 2937 C CD  . GLU A ? 393 ? -9.185  -7.487  -4.762  1.0 72.743 393 A 1 
ATOM 2938 O OE1 . GLU A ? 393 ? -9.214  -8.629  -5.240  1.0 68.71  393 A 1 
ATOM 2939 O OE2 . GLU A ? 393 ? -8.397  -6.605  -5.152  1.0 64.313 393 A 1 
ATOM 2940 N N   . PHE A ? 394 ? -10.656 -9.107  0.467   1.0 90.477 394 A 1 
ATOM 2941 C CA  . PHE A ? 394 ? -10.762 -10.142 1.498   1.0 90.784 394 A 1 
ATOM 2942 C C   . PHE A ? 394 ? -12.112 -10.053 2.190   1.0 91.254 394 A 1 
ATOM 2943 O O   . PHE A ? 394 ? -12.770 -11.069 2.432   1.0 91.492 394 A 1 
ATOM 2944 C CB  . PHE A ? 394 ? -9.656  -9.994  2.523   1.0 90.932 394 A 1 
ATOM 2945 C CG  . PHE A ? 394 ? -8.333  -10.611 2.107   1.0 92.405 394 A 1 
ATOM 2946 C CD1 . PHE A ? 394 ? -8.195  -11.988 2.071   1.0 90.543 394 A 1 
ATOM 2947 C CD2 . PHE A ? 394 ? -7.255  -9.822  1.791   1.0 90.606 394 A 1 
ATOM 2948 C CE1 . PHE A ? 394 ? -6.997  -12.557 1.726   1.0 89.466 394 A 1 
ATOM 2949 C CE2 . PHE A ? 394 ? -6.048  -10.384 1.424   1.0 88.844 394 A 1 
ATOM 2950 C CZ  . PHE A ? 394 ? -5.917  -11.751 1.397   1.0 90.257 394 A 1 
ATOM 2951 N N   . ALA A ? 395 ? -12.537 -8.819  2.522   1.0 91.054 395 A 1 
ATOM 2952 C CA  . ALA A ? 395 ? -13.786 -8.643  3.253   1.0 90.283 395 A 1 
ATOM 2953 C C   . ALA A ? 395 ? -14.984 -9.099  2.396   1.0 90.681 395 A 1 
ATOM 2954 O O   . ALA A ? 395 ? -15.952 -9.651  2.923   1.0 90.395 395 A 1 
ATOM 2955 C CB  . ALA A ? 395 ? -13.951 -7.188  3.673   1.0 88.78  395 A 1 
ATOM 2956 N N   . SER A ? 396 ? -14.896 -8.876  1.091   1.0 90.935 396 A 1 
ATOM 2957 C CA  . SER A ? 396 ? -15.971 -9.337  0.209   1.0 90.399 396 A 1 
ATOM 2958 C C   . SER A ? 396 ? -15.955 -10.845 0.053   1.0 91.246 396 A 1 
ATOM 2959 O O   . SER A ? 396 ? -17.011 -11.485 0.042   1.0 90.823 396 A 1 
ATOM 2960 C CB  . SER A ? 396 ? -15.843 -8.661  -1.166  1.0 88.957 396 A 1 
ATOM 2961 O OG  . SER A ? 396 ? -16.814 -9.173  -2.055  1.0 76.97  396 A 1 
ATOM 2962 N N   . ALA A ? 397 ? -14.766 -11.425 -0.081  1.0 91.87  397 A 1 
ATOM 2963 C CA  . ALA A ? 397 ? -14.689 -12.862 -0.308  1.0 91.712 397 A 1 
ATOM 2964 C C   . ALA A ? 397 ? -15.062 -13.668 0.931   1.0 92.413 397 A 1 
ATOM 2965 O O   . ALA A ? 397 ? -15.655 -14.743 0.808   1.0 91.624 397 A 1 
ATOM 2966 C CB  . ALA A ? 397 ? -13.282 -13.234 -0.764  1.0 91.334 397 A 1 
ATOM 2967 N N   . PHE A ? 398 ? -14.723 -13.170 2.113   1.0 92.894 398 A 1 
ATOM 2968 C CA  . PHE A ? 398 ? -14.919 -13.903 3.359   1.0 92.656 398 A 1 
ATOM 2969 C C   . PHE A ? 398 ? -15.637 -13.014 4.372   1.0 93.269 398 A 1 
ATOM 2970 O O   . PHE A ? 398 ? -15.041 -12.615 5.386   1.0 93.129 398 A 1 
ATOM 2971 C CB  . PHE A ? 398 ? -13.582 -14.356 3.915   1.0 92.404 398 A 1 
ATOM 2972 C CG  . PHE A ? 398 ? -12.759 -15.124 2.926   1.0 93.047 398 A 1 
ATOM 2973 C CD1 . PHE A ? 398 ? -13.179 -16.367 2.476   1.0 90.903 398 A 1 
ATOM 2974 C CD2 . PHE A ? 398 ? -11.561 -14.596 2.435   1.0 91.774 398 A 1 
ATOM 2975 C CE1 . PHE A ? 398 ? -12.431 -17.070 1.543   1.0 89.692 398 A 1 
ATOM 2976 C CE2 . PHE A ? 398 ? -10.820 -15.306 1.502   1.0 90.558 398 A 1 
ATOM 2977 C CZ  . PHE A ? 398 ? -11.259 -16.542 1.070   1.0 90.376 398 A 1 
ATOM 2978 N N   . PRO A ? 399 ? -16.909 -12.691 4.125   1.0 93.384 399 A 1 
ATOM 2979 C CA  . PRO A ? 399 ? -17.588 -11.709 4.977   1.0 92.543 399 A 1 
ATOM 2980 C C   . PRO A ? 399 ? -17.746 -12.116 6.430   1.0 92.458 399 A 1 
ATOM 2981 O O   . PRO A ? 399 ? -17.987 -11.258 7.284   1.0 91.386 399 A 1 
ATOM 2982 C CB  . PRO A ? 399 ? -18.942 -11.499 4.297   1.0 91.28  399 A 1 
ATOM 2983 C CG  . PRO A ? 399 ? -19.156 -12.769 3.548   1.0 90.585 399 A 1 
ATOM 2984 C CD  . PRO A ? 399 ? -17.801 -13.220 3.099   1.0 93.875 399 A 1 
ATOM 2985 N N   . GLN A ? 400 ? -17.608 -13.409 6.737   1.0 92.367 400 A 1 
ATOM 2986 C CA  . GLN A ? 400 ? -17.714 -13.878 8.119   1.0 91.838 400 A 1 
ATOM 2987 C C   . GLN A ? 400 ? -16.456 -13.670 8.920   1.0 93.333 400 A 1 
ATOM 2988 O O   . GLN A ? 400 ? -16.507 -13.718 10.138  1.0 92.467 400 A 1 
ATOM 2989 C CB  . GLN A ? 400 ? -18.131 -15.364 8.137   1.0 89.367 400 A 1 
ATOM 2990 C CG  . GLN A ? 400 ? -16.987 -16.349 7.842   1.0 76.769 400 A 1 
ATOM 2991 C CD  . GLN A ? 400 ? -16.480 -16.317 6.424   1.0 67.175 400 A 1 
ATOM 2992 O OE1 . GLN A ? 400 ? -17.171 -15.858 5.515   1.0 61.738 400 A 1 
ATOM 2993 N NE2 . GLN A ? 400 ? -15.263 -16.799 6.236   1.0 60.101 400 A 1 
ATOM 2994 N N   . ALA A ? 401 ? -15.323 -13.436 8.264   1.0 95.256 401 A 1 
ATOM 2995 C CA  . ALA A ? 401 ? -14.055 -13.378 8.959   1.0 95.823 401 A 1 
ATOM 2996 C C   . ALA A ? 401 ? -13.837 -12.036 9.623   1.0 95.736 401 A 1 
ATOM 2997 O O   . ALA A ? 401 ? -14.216 -10.977 9.084   1.0 94.406 401 A 1 
ATOM 2998 C CB  . ALA A ? 401 ? -12.903 -13.681 8.022   1.0 95.703 401 A 1 
ATOM 2999 N N   . LYS A ? 402 ? -13.231 -12.072 10.822  1.0 96.077 402 A 1 
ATOM 3000 C CA  . LYS A ? 402 ? -12.750 -10.830 11.451  1.0 95.828 402 A 1 
ATOM 3001 C C   . LYS A ? 402 ? -11.383 -10.513 10.871  1.0 95.753 402 A 1 
ATOM 3002 O O   . LYS A ? 402 ? -10.517 -11.374 10.793  1.0 95.809 402 A 1 
ATOM 3003 C CB  . LYS A ? 402 ? -12.669 -11.017 12.949  1.0 95.246 402 A 1 
ATOM 3004 C CG  . LYS A ? 402 ? -13.974 -11.465 13.596  1.0 92.788 402 A 1 
ATOM 3005 C CD  . LYS A ? 402 ? -15.099 -10.458 13.411  1.0 86.503 402 A 1 
ATOM 3006 C CE  . LYS A ? 402 ? -16.322 -10.940 14.159  1.0 83.421 402 A 1 
ATOM 3007 N NZ  . LYS A ? 402 ? -17.479 -10.000 13.929  1.0 75.722 402 A 1 
ATOM 3008 N N   . ILE A ? 403 ? -11.200 -9.256  10.473  1.0 95.431 403 A 1 
ATOM 3009 C CA  . ILE A ? 403 ? -9.950  -8.805  9.867   1.0 94.95  403 A 1 
ATOM 3010 C C   . ILE A ? 403 ? -9.185  -7.954  10.868  1.0 94.94  403 A 1 
ATOM 3011 O O   . ILE A ? 403 ? -9.723  -6.989  11.409  1.0 93.86  403 A 1 
ATOM 3012 C CB  . ILE A ? 403 ? -10.198 -8.039  8.555   1.0 93.568 403 A 1 
ATOM 3013 C CG1 . ILE A ? 403 ? -10.876 -8.937  7.541   1.0 91.512 403 A 1 
ATOM 3014 C CG2 . ILE A ? 403 ? -8.880  -7.483  8.004   1.0 91.782 403 A 1 
ATOM 3015 C CD1 . ILE A ? 403 ? -11.225 -8.237  6.263   1.0 87.788 403 A 1 
ATOM 3016 N N   . LEU A ? 404 ? -7.927  -8.327  11.104  1.0 94.999 404 A 1 
ATOM 3017 C CA  . LEU A ? 404 ? -7.016  -7.587  11.973  1.0 95.006 404 A 1 
ATOM 3018 C C   . LEU A ? 404 ? -5.861  -7.111  11.125  1.0 94.902 404 A 1 
ATOM 3019 O O   . LEU A ? 404 ? -5.118  -7.904  10.549  1.0 94.629 404 A 1 
ATOM 3020 C CB  . LEU A ? 404 ? -6.494  -8.459  13.080  1.0 94.827 404 A 1 
ATOM 3021 C CG  . LEU A ? 404 ? -7.499  -8.907  14.145  1.0 91.892 404 A 1 
ATOM 3022 C CD1 . LEU A ? 404 ? -7.640  -7.816  15.189  1.0 83.272 404 A 1 
ATOM 3023 C CD2 . LEU A ? 404 ? -7.063  -10.216 14.772  1.0 84.394 404 A 1 
ATOM 3024 N N   . VAL A ? 405 ? -5.688  -5.802  11.042  1.0 94.781 405 A 1 
ATOM 3025 C CA  . VAL A ? 405 ? -4.595  -5.197  10.278  1.0 94.456 405 A 1 
ATOM 3026 C C   . VAL A ? 405 ? -3.519  -4.759  11.245  1.0 94.23  405 A 1 
ATOM 3027 O O   . VAL A ? 405 ? -3.716  -3.820  12.034  1.0 93.015 405 A 1 
ATOM 3028 C CB  . VAL A ? 405 ? -5.086  -4.054  9.412   1.0 93.046 405 A 1 
ATOM 3029 C CG1 . VAL A ? 405 ? -6.205  -4.509  8.482   1.0 92.191 405 A 1 
ATOM 3030 C CG2 . VAL A ? 405 ? -3.950  -3.451  8.620   1.0 92.298 405 A 1 
ATOM 3031 N N   . THR A ? 406 ? -2.387  -5.479  11.214  1.0 94.056 406 A 1 
ATOM 3032 C CA  . THR A ? 406 ? -1.240  -5.188  12.062  1.0 93.702 406 A 1 
ATOM 3033 C C   . THR A ? 406 ? -0.049  -4.918  11.161  1.0 92.849 406 A 1 
ATOM 3034 O O   . THR A ? 406 ? -0.154  -4.826  9.951   1.0 91.665 406 A 1 
ATOM 3035 C CB  . THR A ? 406 ? -0.939  -6.354  12.997  1.0 93.582 406 A 1 
ATOM 3036 O OG1 . THR A ? 406 ? -0.506  -7.497  12.232  1.0 91.486 406 A 1 
ATOM 3037 C CG2 . THR A ? 406 ? -2.212  -6.756  13.764  1.0 92.03  406 A 1 
ATOM 3038 N N   . GLY A ? 407 ? 1.130   -4.812  11.773  1.0 91.557 407 A 1 
ATOM 3039 C CA  . GLY A ? 407 ? 2.315   -4.587  10.949  1.0 90.25  407 A 1 
ATOM 3040 C C   . GLY A ? 407 ? 3.597   -4.643  11.736  1.0 92.3   407 A 1 
ATOM 3041 O O   . GLY A ? 407 ? 3.622   -4.725  12.963  1.0 90.916 407 A 1 
ATOM 3042 N N   . VAL A ? 408 ? 4.682   -4.599  10.963  1.0 94.324 408 A 1 
ATOM 3043 C CA  . VAL A ? 408 ? 6.028   -4.541  11.518  1.0 94.372 408 A 1 
ATOM 3044 C C   . VAL A ? 408 ? 6.680   -3.203  11.208  1.0 95.066 408 A 1 
ATOM 3045 O O   . VAL A ? 408 ? 7.872   -3.014  11.481  1.0 93.333 408 A 1 
ATOM 3046 C CB  . VAL A ? 408 ? 6.903   -5.680  10.959  1.0 92.435 408 A 1 
ATOM 3047 C CG1 . VAL A ? 408 ? 6.462   -7.026  11.538  1.0 87.202 408 A 1 
ATOM 3048 C CG2 . VAL A ? 408 ? 6.853   -5.715  9.433   1.0 88.842 408 A 1 
ATOM 3049 N N   . GLY A ? 409 ? 5.919   -2.285  10.645  1.0 94.849 409 A 1 
ATOM 3050 C CA  . GLY A ? 409 ? 6.461   -0.976  10.327  1.0 94.999 409 A 1 
ATOM 3051 C C   . GLY A ? 409 ? 6.407   -0.043  11.511  1.0 95.919 409 A 1 
ATOM 3052 O O   . GLY A ? 409 ? 5.749   -0.300  12.519  1.0 95.076 409 A 1 
ATOM 3053 N N   . ASP A ? 410 ? 7.093   1.067   11.373  1.0 95.617 410 A 1 
ATOM 3054 C CA  . ASP A ? 410 ? 7.093   2.148   12.356  1.0 95.013 410 A 1 
ATOM 3055 C C   . ASP A ? 410 ? 7.391   3.428   11.600  1.0 94.519 410 A 1 
ATOM 3056 O O   . ASP A ? 410 ? 7.718   3.389   10.393  1.0 94.478 410 A 1 
ATOM 3057 C CB  . ASP A ? 410 ? 8.134   1.879   13.445  1.0 94.439 410 A 1 
ATOM 3058 C CG  . ASP A ? 410 ? 9.546   1.944   12.932  1.0 95.464 410 A 1 
ATOM 3059 O OD1 . ASP A ? 410 ? 10.116  3.060   12.904  1.0 87.036 410 A 1 
ATOM 3060 O OD2 . ASP A ? 410 ? 10.112  0.871   12.601  1.0 86.503 410 A 1 
ATOM 3061 N N   . PRO A ? 411 ? 7.288   4.592   12.219  1.0 92.824 411 A 1 
ATOM 3062 C CA  . PRO A ? 411 ? 7.449   5.828   11.434  1.0 91.31  411 A 1 
ATOM 3063 C C   . PRO A ? 411 ? 8.798   5.997   10.784  1.0 91.544 411 A 1 
ATOM 3064 O O   . PRO A ? 411 ? 8.911   6.813   9.865   1.0 90.643 411 A 1 
ATOM 3065 C CB  . PRO A ? 411 ? 7.178   6.917   12.467  1.0 89.491 411 A 1 
ATOM 3066 C CG  . PRO A ? 411 ? 6.290   6.262   13.469  1.0 89.485 411 A 1 
ATOM 3067 C CD  . PRO A ? 411 ? 6.808   4.857   13.582  1.0 91.389 411 A 1 
ATOM 3068 N N   . ALA A ? 412 ? 9.810   5.241   11.188  1.0 93.118 412 A 1 
ATOM 3069 C CA  . ALA A ? 412 ? 11.132  5.325   10.557  1.0 93.8   412 A 1 
ATOM 3070 C C   . ALA A ? 412 ? 11.393  4.227   9.531   1.0 95.111 412 A 1 
ATOM 3071 O O   . ALA A ? 412 ? 12.480  4.147   8.987   1.0 94.559 412 A 1 
ATOM 3072 C CB  . ALA A ? 412 ? 12.227  5.296   11.611  1.0 93.541 412 A 1 
ATOM 3073 N N   . THR A ? 413 ? 10.398  3.374   9.262   1.0 95.479 413 A 1 
ATOM 3074 C CA  . THR A ? 413 ? 10.614  2.255   8.358   1.0 95.795 413 A 1 
ATOM 3075 C C   . THR A ? 413 ? 10.895  2.699   6.927   1.0 95.534 413 A 1 
ATOM 3076 O O   . THR A ? 413 ? 11.743  2.114   6.250   1.0 95.456 413 A 1 
ATOM 3077 C CB  . THR A ? 413 ? 9.399   1.336   8.381   1.0 95.524 413 A 1 
ATOM 3078 O OG1 . THR A ? 413 ? 9.373   0.664   9.659   1.0 92.108 413 A 1 
ATOM 3079 C CG2 . THR A ? 413 ? 9.450   0.286   7.276   1.0 92.368 413 A 1 
ATOM 3080 N N   . GLN A ? 414 ? 10.208  3.735   6.475   1.0 94.875 414 A 1 
ATOM 3081 C CA  . GLN A ? 414 ? 10.380  4.293   5.123   1.0 94.157 414 A 1 
ATOM 3082 C C   . GLN A ? 414 ? 10.115  3.239   4.054   1.0 94.986 414 A 1 
ATOM 3083 O O   . GLN A ? 414 ? 10.868  3.106   3.082   1.0 93.9   414 A 1 
ATOM 3084 C CB  . GLN A ? 414 ? 11.756  4.897   4.971   1.0 91.769 414 A 1 
ATOM 3085 C CG  . GLN A ? 414 ? 12.060  6.031   5.955   1.0 85.659 414 A 1 
ATOM 3086 C CD  . GLN A ? 414 ? 13.402  6.690   5.719   1.0 79.437 414 A 1 
ATOM 3087 O OE1 . GLN A ? 414 ? 13.918  6.688   4.597   1.0 70.439 414 A 1 
ATOM 3088 N NE2 . GLN A ? 414 ? 13.962  7.252   6.759   1.0 67.288 414 A 1 
ATOM 3089 N N   . ALA A ? 415 ? 9.028   2.469   4.204   1.0 93.254 415 A 1 
ATOM 3090 C CA  . ALA A ? 415 ? 8.623   1.558   3.144   1.0 92.931 415 A 1 
ATOM 3091 C C   . ALA A ? 415 ? 8.417   2.342   1.852   1.0 93.008 415 A 1 
ATOM 3092 O O   . ALA A ? 415 ? 7.923   3.463   1.864   1.0 90.431 415 A 1 
ATOM 3093 C CB  . ALA A ? 415 ? 7.330   0.833   3.531   1.0 91.857 415 A 1 
ATOM 3094 N N   . HIS A ? 416 ? 8.802   1.728   0.742   1.0 93.573 416 A 1 
ATOM 3095 C CA  . HIS A ? 416 ? 8.716   2.294   -0.611  1.0 92.858 416 A 1 
ATOM 3096 C C   . HIS A ? 416 ? 9.709   3.431   -0.853  1.0 93.133 416 A 1 
ATOM 3097 O O   . HIS A ? 416 ? 9.807   3.921   -1.959  1.0 91.483 416 A 1 
ATOM 3098 C CB  . HIS A ? 416 ? 7.320   2.833   -0.942  1.0 91.728 416 A 1 
ATOM 3099 C CG  . HIS A ? 416 ? 6.237   1.788   -0.895  1.0 91.645 416 A 1 
ATOM 3100 N ND1 . HIS A ? 416 ? 4.906   2.087   -1.175  1.0 87.078 416 A 1 
ATOM 3101 C CD2 . HIS A ? 416 ? 6.314   0.470   -0.611  1.0 87.984 416 A 1 
ATOM 3102 C CE1 . HIS A ? 416 ? 4.213   0.968   -1.044  1.0 87.111 416 A 1 
ATOM 3103 N NE2 . HIS A ? 416 ? 5.032   -0.021  -0.700  1.0 89.319 416 A 1 
ATOM 3104 N N   . GLY A ? 417 ? 10.473  3.809   0.152   1.0 93.734 417 A 1 
ATOM 3105 C CA  . GLY A ? 417 ? 11.508  4.793   -0.029  1.0 93.367 417 A 1 
ATOM 3106 C C   . GLY A ? 417 ? 12.878  4.171   0.047   1.0 95.472 417 A 1 
ATOM 3107 O O   . GLY A ? 417 ? 13.044  3.013   0.447   1.0 95.183 417 A 1 
ATOM 3108 N N   . VAL A ? 418 ? 13.882  4.947   -0.330  1.0 95.011 418 A 1 
ATOM 3109 C CA  . VAL A ? 418 ? 15.243  4.439   -0.168  1.0 95.946 418 A 1 
ATOM 3110 C C   . VAL A ? 418 ? 15.532  4.281   1.307   1.0 96.442 418 A 1 
ATOM 3111 O O   . VAL A ? 418 ? 14.889  4.922   2.166   1.0 94.927 418 A 1 
ATOM 3112 C CB  . VAL A ? 418 ? 16.290  5.367   -0.842  1.0 94.343 418 A 1 
ATOM 3113 C CG1 . VAL A ? 418 ? 16.083  5.391   -2.337  1.0 92.336 418 A 1 
ATOM 3114 C CG2 . VAL A ? 418 ? 16.205  6.780   -0.278  1.0 89.461 418 A 1 
ATOM 3115 N N   . ASN A ? 419 ? 16.451  3.395   1.650   1.0 97.516 419 A 1 
ATOM 3116 C CA  . ASN A ? 419 ? 16.845  3.123   3.015   1.0 97.635 419 A 1 
ATOM 3117 C C   . ASN A ? 419 ? 15.695  2.547   3.854   1.0 97.859 419 A 1 
ATOM 3118 O O   . ASN A ? 419 ? 15.591  2.818   5.059   1.0 97.322 419 A 1 
ATOM 3119 C CB  . ASN A ? 419 ? 17.426  4.360   3.696   1.0 97.209 419 A 1 
ATOM 3120 C CG  . ASN A ? 419 ? 18.641  4.874   2.953   1.0 96.979 419 A 1 
ATOM 3121 O OD1 . ASN A ? 419 ? 19.485  4.096   2.512   1.0 93.522 419 A 1 
ATOM 3122 N ND2 . ASN A ? 419 ? 18.732  6.194   2.811   1.0 92.139 419 A 1 
ATOM 3123 N N   . GLU A ? 420 ? 14.819  1.741   3.211   1.0 98.017 420 A 1 
ATOM 3124 C CA  . GLU A ? 420 ? 13.836  0.990   3.966   1.0 98.312 420 A 1 
ATOM 3125 C C   . GLU A ? 420 ? 14.526  0.171   5.038   1.0 98.523 420 A 1 
ATOM 3126 O O   . GLU A ? 420 ? 15.653  -0.337  4.837   1.0 98.385 420 A 1 
ATOM 3127 C CB  . GLU A ? 420 ? 13.015  0.088   3.046   1.0 98.229 420 A 1 
ATOM 3128 C CG  . GLU A ? 420 ? 12.058  -0.835  3.800   1.0 98.042 420 A 1 
ATOM 3129 C CD  . GLU A ? 420 ? 11.282  -1.765  2.884   1.0 98.092 420 A 1 
ATOM 3130 O OE1 . GLU A ? 420 ? 11.532  -1.742  1.646   1.0 96.024 420 A 1 
ATOM 3131 O OE2 . GLU A ? 420 ? 10.428  -2.506  3.382   1.0 95.157 420 A 1 
ATOM 3132 N N   . SER A ? 421 ? 13.858  0.011   6.184   1.0 98.427 421 A 1 
ATOM 3133 C CA  . SER A ? 421 ? 14.431  -0.769  7.274   1.0 98.442 421 A 1 
ATOM 3134 C C   . SER A ? 421 ? 13.309  -1.328  8.133   1.0 98.46  421 A 1 
ATOM 3135 O O   . SER A ? 421 ? 12.170  -0.866  8.106   1.0 98.047 421 A 1 
ATOM 3136 C CB  . SER A ? 421 ? 15.356  0.097   8.135   1.0 98.162 421 A 1 
ATOM 3137 O OG  . SER A ? 421 ? 14.635  1.124   8.778   1.0 97.576 421 A 1 
ATOM 3138 N N   . VAL A ? 422 ? 13.660  -2.346  8.916   1.0 98.438 422 A 1 
ATOM 3139 C CA  . VAL A ? 422 ? 12.743  -2.903  9.910   1.0 98.384 422 A 1 
ATOM 3140 C C   . VAL A ? 422 ? 13.465  -2.909  11.248  1.0 98.467 422 A 1 
ATOM 3141 O O   . VAL A ? 422 ? 14.653  -3.235  11.356  1.0 98.473 422 A 1 
ATOM 3142 C CB  . VAL A ? 422 ? 12.280  -4.324  9.507   1.0 98.046 422 A 1 
ATOM 3143 C CG1 . VAL A ? 422 ? 13.453  -5.298  9.455   1.0 97.512 422 A 1 
ATOM 3144 C CG2 . VAL A ? 422 ? 11.205  -4.826  10.461  1.0 97.529 422 A 1 
ATOM 3145 N N   . HIS A ? 423 ? 12.730  -2.531  12.295  1.0 98.349 423 A 1 
ATOM 3146 C CA  . HIS A ? 423 ? 13.268  -2.502  13.651  1.0 98.295 423 A 1 
ATOM 3147 C C   . HIS A ? 423 ? 13.243  -3.909  14.229  1.0 98.285 423 A 1 
ATOM 3148 O O   . HIS A ? 423 ? 12.206  -4.577  14.237  1.0 98.225 423 A 1 
ATOM 3149 C CB  . HIS A ? 423 ? 12.439  -1.528  14.498  1.0 98.125 423 A 1 
ATOM 3150 C CG  . HIS A ? 423 ? 13.059  -1.182  15.797  1.0 98.064 423 A 1 
ATOM 3151 N ND1 . HIS A ? 423 ? 13.072  -2.041  16.871  1.0 96.217 423 A 1 
ATOM 3152 C CD2 . HIS A ? 423 ? 13.696  -0.055  16.196  1.0 95.676 423 A 1 
ATOM 3153 C CE1 . HIS A ? 423 ? 13.665  -1.462  17.887  1.0 96.116 423 A 1 
ATOM 3154 N NE2 . HIS A ? 423 ? 14.073  -0.259  17.512  1.0 96.308 423 A 1 
ATOM 3155 N N   . LEU A ? 424 ? 14.390  -4.398  14.669  1.0 98.174 424 A 1 
ATOM 3156 C CA  . LEU A ? 424 ? 14.466  -5.765  15.181  1.0 97.978 424 A 1 
ATOM 3157 C C   . LEU A ? 424 ? 13.600  -5.975  16.412  1.0 97.787 424 A 1 
ATOM 3158 O O   . LEU A ? 424 ? 12.985  -7.033  16.571  1.0 97.457 424 A 1 
ATOM 3159 C CB  . LEU A ? 424 ? 15.914  -6.134  15.476  1.0 97.663 424 A 1 
ATOM 3160 C CG  . LEU A ? 424 ? 16.782  -6.326  14.215  1.0 97.055 424 A 1 
ATOM 3161 C CD1 . LEU A ? 424 ? 16.337  -7.570  13.438  1.0 96.581 424 A 1 
ATOM 3162 C CD2 . LEU A ? 424 ? 18.248  -6.416  14.599  1.0 96.029 424 A 1 
ATOM 3163 N N   . GLY A ? 425 ? 13.523  -4.971  17.270  1.0 97.992 425 A 1 
ATOM 3164 C CA  . GLY A ? 425 ? 12.649  -5.095  18.432  1.0 97.812 425 A 1 
ATOM 3165 C C   . GLY A ? 425 ? 11.184  -5.175  18.060  1.0 97.981 425 A 1 
ATOM 3166 O O   . GLY A ? 425 ? 10.396  -5.896  18.663  1.0 97.781 425 A 1 
ATOM 3167 N N   . VAL A ? 426 ? 10.793  -4.415  17.018  1.0 97.904 426 A 1 
ATOM 3168 C CA  . VAL A ? 426 ? 9.423   -4.469  16.547  1.0 97.908 426 A 1 
ATOM 3169 C C   . VAL A ? 426 ? 9.119   -5.849  15.974  1.0 97.936 426 A 1 
ATOM 3170 O O   . VAL A ? 426 ? 8.064   -6.432  16.250  1.0 97.783 426 A 1 
ATOM 3171 C CB  . VAL A ? 426 ? 9.161   -3.373  15.509  1.0 97.639 426 A 1 
ATOM 3172 C CG1 . VAL A ? 426 ? 9.207   -1.987  16.164  1.0 97.45  426 A 1 
ATOM 3173 C CG2 . VAL A ? 426 ? 7.827   -3.581  14.810  1.0 97.105 426 A 1 
ATOM 3174 N N   . LEU A ? 427 ? 10.049  -6.402  15.193  1.0 98.227 427 A 1 
ATOM 3175 C CA  . LEU A ? 427 ? 9.841   -7.750  14.646  1.0 98.134 427 A 1 
ATOM 3176 C C   . LEU A ? 427 ? 9.643   -8.766  15.753  1.0 98.021 427 A 1 
ATOM 3177 O O   . LEU A ? 427 ? 8.747   -9.616  15.668  1.0 97.922 427 A 1 
ATOM 3178 C CB  . LEU A ? 427 ? 11.028  -8.119  13.758  1.0 97.995 427 A 1 
ATOM 3179 C CG  . LEU A ? 427 ? 10.991  -9.522  13.144  1.0 97.405 427 A 1 
ATOM 3180 C CD1 . LEU A ? 427 ? 9.786   -9.674  12.222  1.0 96.706 427 A 1 
ATOM 3181 C CD2 . LEU A ? 427 ? 12.290  -9.765  12.392  1.0 96.418 427 A 1 
ATOM 3182 N N   . GLU A ? 428 ? 10.457  -8.688  16.811  1.0 97.905 428 A 1 
ATOM 3183 C CA  . GLU A ? 428 ? 10.308  -9.618  17.927  1.0 97.65  428 A 1 
ATOM 3184 C C   . GLU A ? 428 ? 8.964   -9.479  18.603  1.0 97.574 428 A 1 
ATOM 3185 O O   . GLU A ? 428 ? 8.254   -10.471 18.827  1.0 97.528 428 A 1 
ATOM 3186 C CB  . GLU A ? 428 ? 11.433  -9.398  18.935  1.0 97.167 428 A 1 
ATOM 3187 C CG  . GLU A ? 428 ? 11.210  -10.177 20.243  1.0 95.442 428 A 1 
ATOM 3188 C CD  . GLU A ? 428 ? 12.345  -10.021 21.226  1.0 92.613 428 A 1 
ATOM 3189 O OE1 . GLU A ? 428 ? 13.417  -9.490  20.830  1.0 84.291 428 A 1 
ATOM 3190 O OE2 . GLU A ? 428 ? 12.183  -10.424 22.379  1.0 83.214 428 A 1 
ATOM 3191 N N   . ARG A ? 429 ? 8.578   -8.252  18.944  1.0 97.858 429 A 1 
ATOM 3192 C CA  . ARG A ? 429 ? 7.337   -8.048  19.660  1.0 97.71  429 A 1 
ATOM 3193 C C   . ARG A ? 429 ? 6.139   -8.381  18.783  1.0 97.812 429 A 1 
ATOM 3194 O O   . ARG A ? 429 ? 5.105   -8.874  19.287  1.0 97.713 429 A 1 
ATOM 3195 C CB  . ARG A ? 429 ? 7.255   -6.629  20.220  1.0 97.377 429 A 1 
ATOM 3196 C CG  . ARG A ? 429 ? 8.256   -6.395  21.349  1.0 96.451 429 A 1 
ATOM 3197 C CD  . ARG A ? 429 ? 8.127   -5.003  21.958  1.0 95.601 429 A 1 
ATOM 3198 N NE  . ARG A ? 429 ? 8.496   -3.976  21.035  1.0 94.182 429 A 1 
ATOM 3199 C CZ  . ARG A ? 429 ? 9.744   -3.532  20.871  1.0 94.907 429 A 1 
ATOM 3200 N NH1 . ARG A ? 429 ? 10.740  -4.050  21.576  1.0 88.876 429 A 1 
ATOM 3201 N NH2 . ARG A ? 429 ? 10.003  -2.568  20.011  1.0 89.668 429 A 1 
ATOM 3202 N N   . ALA A ? 430 ? 6.229   -8.132  17.459  1.0 97.932 430 A 1 
ATOM 3203 C CA  . ALA A ? 430 ? 5.143   -8.521  16.551  1.0 97.87  430 A 1 
ATOM 3204 C C   . ALA A ? 430 ? 4.998   -10.025 16.505  1.0 97.914 430 A 1 
ATOM 3205 O O   . ALA A ? 430 ? 3.857   -10.541 16.529  1.0 97.774 430 A 1 
ATOM 3206 C CB  . ALA A ? 430 ? 5.410   -7.963  15.147  1.0 97.63  430 A 1 
ATOM 3207 N N   . ALA A ? 431 ? 6.104   -10.753 16.464  1.0 98.127 431 A 1 
ATOM 3208 C CA  . ALA A ? 431 ? 6.013   -12.213 16.442  1.0 98.031 431 A 1 
ATOM 3209 C C   . ALA A ? 431 ? 5.455   -12.758 17.748  1.0 98.002 431 A 1 
ATOM 3210 O O   . ALA A ? 431 ? 4.644   -13.692 17.752  1.0 97.889 431 A 1 
ATOM 3211 C CB  . ALA A ? 431 ? 7.393   -12.792 16.174  1.0 97.775 431 A 1 
ATOM 3212 N N   . VAL A ? 432 ? 5.852   -12.170 18.866  1.0 97.843 432 A 1 
ATOM 3213 C CA  . VAL A ? 432 ? 5.310   -12.589 20.158  1.0 97.757 432 A 1 
ATOM 3214 C C   . VAL A ? 432 ? 3.797   -12.340 20.197  1.0 97.73  432 A 1 
ATOM 3215 O O   . VAL A ? 432 ? 3.017   -13.223 20.582  1.0 97.752 432 A 1 
ATOM 3216 C CB  . VAL A ? 432 ? 6.012   -11.863 21.316  1.0 97.47  432 A 1 
ATOM 3217 C CG1 . VAL A ? 432 ? 7.483   -12.239 21.360  1.0 97.198 432 A 1 
ATOM 3218 C CG2 . VAL A ? 432 ? 5.321   -12.170 22.635  1.0 97.064 432 A 1 
ATOM 3219 N N   . ALA A ? 433 ? 3.379   -11.152 19.768  1.0 97.861 433 A 1 
ATOM 3220 C CA  . ALA A ? 433 ? 1.954   -10.852 19.776  1.0 97.824 433 A 1 
ATOM 3221 C C   . ALA A ? 433 ? 1.170   -11.825 18.910  1.0 97.893 433 A 1 
ATOM 3222 O O   . ALA A ? 433 ? 0.106   -12.307 19.297  1.0 97.764 433 A 1 
ATOM 3223 C CB  . ALA A ? 433 ? 1.707   -9.422  19.292  1.0 97.548 433 A 1 
ATOM 3224 N N   . GLU A ? 434 ? 1.723   -12.157 17.721  1.0 98.098 434 A 1 
ATOM 3225 C CA  . GLU A ? 434 ? 0.999   -13.057 16.825  1.0 98.182 434 A 1 
ATOM 3226 C C   . GLU A ? 434 ? 0.942   -14.460 17.406  1.0 98.172 434 A 1 
ATOM 3227 O O   . GLU A ? 434 ? -0.077  -15.156 17.294  1.0 98.089 434 A 1 
ATOM 3228 C CB  . GLU A ? 434 ? 1.628   -13.050 15.436  1.0 98.15  434 A 1 
ATOM 3229 C CG  . GLU A ? 434 ? 0.874   -13.884 14.439  1.0 97.704 434 A 1 
ATOM 3230 C CD  . GLU A ? 434 ? 1.289   -13.574 13.008  1.0 97.2   434 A 1 
ATOM 3231 O OE1 . GLU A ? 434 ? 1.089   -12.428 12.566  1.0 88.136 434 A 1 
ATOM 3232 O OE2 . GLU A ? 434 ? 1.824   -14.491 12.344  1.0 89.565 434 A 1 
ATOM 3233 N N   . ALA A ? 435 ? 2.040   -14.921 18.019  1.0 98.041 435 A 1 
ATOM 3234 C CA  . ALA A ? 435 ? 2.028   -16.234 18.639  1.0 97.905 435 A 1 
ATOM 3235 C C   . ALA A ? 435 ? 1.015   -16.290 19.790  1.0 97.782 435 A 1 
ATOM 3236 O O   . ALA A ? 435 ? 0.226   -17.243 19.896  1.0 97.67  435 A 1 
ATOM 3237 C CB  . ALA A ? 435 ? 3.414   -16.596 19.164  1.0 97.695 435 A 1 
ATOM 3238 N N   . LEU A ? 436 ? 1.004   -15.269 20.631  1.0 97.669 436 A 1 
ATOM 3239 C CA  . LEU A ? 436 ? 0.033   -15.221 21.719  1.0 97.43  436 A 1 
ATOM 3240 C C   . LEU A ? 436 ? -1.386  -15.159 21.175  1.0 97.378 436 A 1 
ATOM 3241 O O   . LEU A ? 436 ? -2.309  -15.787 21.704  1.0 97.24  436 A 1 
ATOM 3242 C CB  . LEU A ? 436 ? 0.299   -14.023 22.620  1.0 97.149 436 A 1 
ATOM 3243 C CG  . LEU A ? 436 ? 1.584   -14.083 23.435  1.0 96.484 436 A 1 
ATOM 3244 C CD1 . LEU A ? 436 ? 1.460   -15.157 24.527  1.0 95.758 436 A 1 
ATOM 3245 C CD2 . LEU A ? 436 ? 1.880   -12.733 24.050  1.0 95.828 436 A 1 
ATOM 3246 N N   . LEU A ? 437 ? -1.599  -14.379 20.094  1.0 97.407 437 A 1 
ATOM 3247 C CA  . LEU A ? 437 ? -2.936  -14.270 19.521  1.0 97.283 437 A 1 
ATOM 3248 C C   . LEU A ? 437 ? -3.424  -15.630 19.025  1.0 97.311 437 A 1 
ATOM 3249 O O   . LEU A ? 437 ? -4.592  -15.996 19.250  1.0 96.987 437 A 1 
ATOM 3250 C CB  . LEU A ? 437 ? -2.925  -13.242 18.379  1.0 96.802 437 A 1 
ATOM 3251 C CG  . LEU A ? 437 ? -4.241  -12.997 17.668  1.0 93.853 437 A 1 
ATOM 3252 C CD1 . LEU A ? 437 ? -5.326  -12.665 18.674  1.0 92.84  437 A 1 
ATOM 3253 C CD2 . LEU A ? 437 ? -4.078  -11.841 16.670  1.0 92.695 437 A 1 
ATOM 3254 N N   . LEU A ? 438 ? -2.558  -16.381 18.343  1.0 97.757 438 A 1 
ATOM 3255 C CA  . LEU A ? 438 ? -2.936  -17.718 17.899  1.0 97.8   438 A 1 
ATOM 3256 C C   . LEU A ? 438 ? -3.298  -18.605 19.094  1.0 97.618 438 A 1 
ATOM 3257 O O   . LEU A ? 438 ? -4.305  -19.326 19.060  1.0 97.334 438 A 1 
ATOM 3258 C CB  . LEU A ? 438 ? -1.814  -18.363 17.099  1.0 97.935 438 A 1 
ATOM 3259 C CG  . LEU A ? 438 ? -1.469  -17.730 15.771  1.0 97.883 438 A 1 
ATOM 3260 C CD1 . LEU A ? 438 ? -2.671  -17.744 14.838  1.0 97.584 438 A 1 
ATOM 3261 C CD2 . LEU A ? 438 ? -0.300  -18.447 15.131  1.0 97.766 438 A 1 
ATOM 3262 N N   . ALA A ? 439 ? -2.504  -18.553 20.155  1.0 97.539 439 A 1 
ATOM 3263 C CA  . ALA A ? 439 ? -2.789  -19.361 21.333  1.0 97.106 439 A 1 
ATOM 3264 C C   . ALA A ? 439 ? -4.088  -18.970 21.984  1.0 96.804 439 A 1 
ATOM 3265 O O   . ALA A ? 439 ? -4.867  -19.829 22.415  1.0 96.203 439 A 1 
ATOM 3266 C CB  . ALA A ? 439 ? -1.637  -19.244 22.343  1.0 96.556 439 A 1 
ATOM 3267 N N   . ASN A ? 440 ? -4.355  -17.671 22.062  1.0 97.143 440 A 1 
ATOM 3268 C CA  . ASN A ? 440 ? -5.502  -17.196 22.819  1.0 96.605 440 A 1 
ATOM 3269 C C   . ASN A ? 440 ? -6.794  -17.320 22.053  1.0 96.744 440 A 1 
ATOM 3270 O O   . ASN A ? 440 ? -7.878  -17.211 22.649  1.0 95.807 440 A 1 
ATOM 3271 C CB  . ASN A ? 440 ? -5.286  -15.753 23.269  1.0 95.65  440 A 1 
ATOM 3272 C CG  . ASN A ? 440 ? -4.162  -15.634 24.262  1.0 91.363 440 A 1 
ATOM 3273 O OD1 . ASN A ? 440 ? -3.861  -16.569 24.984  1.0 82.504 440 A 1 
ATOM 3274 N ND2 . ASN A ? 440 ? -3.552  -14.463 24.306  1.0 82.874 440 A 1 
ATOM 3275 N N   . LEU A ? 441 ? -6.741  -17.530 20.727  1.0 96.261 441 A 1 
ATOM 3276 C CA  . LEU A ? 441 ? -7.945  -17.700 19.925  1.0 95.892 441 A 1 
ATOM 3277 C C   . LEU A ? 441 ? -8.542  -19.098 19.991  1.0 94.93  441 A 1 
ATOM 3278 O O   . LEU A ? 441 ? -9.612  -19.329 19.452  1.0 92.305 441 A 1 
ATOM 3279 C CB  . LEU A ? 441 ? -7.693  -17.327 18.476  1.0 95.903 441 A 1 
ATOM 3280 C CG  . LEU A ? 441 ? -7.510  -15.841 18.165  1.0 95.373 441 A 1 
ATOM 3281 C CD1 . LEU A ? 441 ? -8.819  -15.096 18.401  1.0 94.355 441 A 1 
ATOM 3282 C CD2 . LEU A ? 441 ? -7.025  -15.647 16.735  1.0 94.684 441 A 1 
ATOM 3283 N N   . ALA A ? 442 ? -7.827  -20.037 20.624  1.0 94.066 442 A 1 
ATOM 3284 C CA  . ALA A ? 442 ? -8.275  -21.414 20.680  1.0 92.276 442 A 1 
ATOM 3285 C C   . ALA A ? 442 ? -9.586  -21.557 21.454  1.0 86.398 442 A 1 
ATOM 3286 O O   . ALA A ? 442 ? -9.818  -20.826 22.409  1.0 75.855 442 A 1 
ATOM 3287 C CB  . ALA A ? 442 ? -7.215  -22.322 21.300  1.0 88.869 442 A 1 
#
