data_5wl1_1 # 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 . PHE A ? 1 ? -63.923 45.714 74.926 1.0 22.72 4 A 1 ATOM 2 C CA . PHE A ? 1 ? -64.078 45.638 73.480 1.0 18.41 4 A 1 ATOM 3 C C . PHE A ? 1 ? -63.031 44.711 72.891 1.0 19.32 4 A 1 ATOM 4 O O . PHE A ? 1 ? -61.935 44.582 73.446 1.0 20.53 4 A 1 ATOM 5 C CB . PHE A ? 1 ? -63.983 47.025 72.849 1.0 18.37 4 A 1 ATOM 6 C CG . PHE A ? 1 ? -62.621 47.666 72.922 1.0 16.49 4 A 1 ATOM 7 C CD1 . PHE A ? 1 ? -62.172 48.258 74.093 1.0 17.83 4 A 1 ATOM 8 C CD2 . PHE A ? 1 ? -61.777 47.669 71.819 1.0 16.98 4 A 1 ATOM 9 C CE1 . PHE A ? 1 ? -60.916 48.865 74.153 1.0 19.06 4 A 1 ATOM 10 C CE2 . PHE A ? 1 ? -60.524 48.255 71.884 1.0 18.8 4 A 1 ATOM 11 C CZ . PHE A ? 1 ? -60.104 48.871 73.035 1.0 16.97 4 A 1 ATOM 12 H HA . PHE A ? 1 ? -65.059 45.221 73.256 1.0 19.05 4 A 1 ATOM 13 H HB2 . PHE A ? 1 ? -64.254 46.938 71.799 1.0 19.71 4 A 1 ATOM 14 H HB3 . PHE A ? 1 ? -64.692 47.682 73.352 1.0 19.23 4 A 1 ATOM 15 H HD1 . PHE A ? 1 ? -62.824 48.282 74.965 1.0 19.63 4 A 1 ATOM 16 H HD2 . PHE A ? 1 ? -62.112 47.215 70.889 1.0 17.63 4 A 1 ATOM 17 H HE1 . PHE A ? 1 ? -60.581 49.338 75.074 1.0 20.03 4 A 1 ATOM 18 H HE2 . PHE A ? 1 ? -59.887 48.259 71.001 1.0 19.17 4 A 1 ATOM 19 H HZ . PHE A ? 1 ? -59.109 49.308 73.072 1.0 17.64 4 A 1 ATOM 20 N N . GLN A ? 2 ? -63.354 44.095 71.747 1.0 15.0 5 A 1 ATOM 21 C CA . GLN A ? 2 ? -62.481 43.151 71.075 1.0 14.69 5 A 1 ATOM 22 C C . GLN A ? 2 ? -61.736 43.827 69.929 1.0 15.89 5 A 1 ATOM 23 O O . GLN A ? 2 ? -61.989 44.997 69.620 1.0 15.3 5 A 1 ATOM 24 C CB . GLN A ? 2 ? -63.307 41.965 70.583 1.0 15.33 5 A 1 ATOM 25 C CG . GLN A ? 2 ? -63.948 41.198 71.751 1.0 16.13 5 A 1 ATOM 26 C CD . GLN A ? 2 ? -64.845 40.080 71.280 1.0 17.7 5 A 1 ATOM 27 N NE2 . GLN A ? 2 ? -66.096 40.048 71.756 1.0 23.46 5 A 1 ATOM 28 O OE1 . GLN A ? 2 ? -64.446 39.238 70.492 1.0 17.29 5 A 1 ATOM 29 H H . GLN A ? 2 ? -64.230 44.253 71.259 1.0 15.47 5 A 1 ATOM 30 H HA . GLN A ? 2 ? -61.737 42.752 71.763 1.0 17.73 5 A 1 ATOM 31 H HB2 . GLN A ? 2 ? -64.110 42.322 69.939 1.0 14.46 5 A 1 ATOM 32 H HB3 . GLN A ? 2 ? -62.663 41.274 70.043 1.0 15.24 5 A 1 ATOM 33 H HG2 . GLN A ? 2 ? -63.153 40.757 72.352 1.0 16.89 5 A 1 ATOM 34 H HG3 . GLN A ? 2 ? -64.533 41.886 72.359 1.0 17.93 5 A 1 ATOM 35 H HE21 . GLN A ? 2 ? -66.425 40.749 72.414 1.0 23.92 5 A 1 ATOM 36 H HE22 . GLN A ? 2 ? -66.723 39.309 71.457 1.0 25.39 5 A 1 ATOM 37 N N . GLY A ? 3 ? -60.788 43.125 69.357 1.0 14.48 6 A 1 ATOM 38 C CA . GLY A ? 3 ? -59.971 43.631 68.270 1.0 13.81 6 A 1 ATOM 39 C C . GLY A ? 3 ? -58.754 44.379 68.790 1.0 14.79 6 A 1 ATOM 40 O O . GLY A ? 3 ? -58.455 44.353 69.999 1.0 13.81 6 A 1 ATOM 41 H H . GLY A ? 3 ? -60.538 42.180 69.631 1.0 16.61 6 A 1 ATOM 42 H HA2 . GLY A ? 3 ? -59.619 42.803 67.656 1.0 15.3 6 A 1 ATOM 43 H HA3 . GLY A ? 3 ? -60.563 44.297 67.645 1.0 14.69 6 A 1 ATOM 44 N N . PRO A ? 4 ? -58.054 45.070 67.901 1.0 12.11 7 A 1 ATOM 45 C CA . PRO A ? 4 ? -56.824 45.784 68.294 1.0 11.55 7 A 1 ATOM 46 C C . PRO A ? 4 ? -56.983 46.873 69.349 1.0 12.39 7 A 1 ATOM 47 O O . PRO A ? 4 ? -58.023 47.501 69.458 1.0 12.45 7 A 1 ATOM 48 C CB . PRO A ? 4 ? -56.350 46.413 66.989 1.0 13.56 7 A 1 ATOM 49 C CG . PRO A ? 4 ? -56.928 45.552 65.923 1.0 17.67 7 A 1 ATOM 50 C CD . PRO A ? 4 ? -58.266 45.135 66.445 1.0 13.65 7 A 1 ATOM 51 H HA . PRO A ? 4 ? -56.106 45.051 68.654 1.0 12.65 7 A 1 ATOM 52 H HB2 . PRO A ? 4 ? -56.746 47.422 66.903 1.0 12.85 7 A 1 ATOM 53 H HB3 . PRO A ? 4 ? -55.263 46.409 66.927 1.0 14.59 7 A 1 ATOM 54 H HG2 . PRO A ? 4 ? -57.015 46.142 65.012 1.0 16.69 7 A 1 ATOM 55 H HG3 . PRO A ? 4 ? -56.291 44.683 65.766 1.0 17.32 7 A 1 ATOM 56 H HD2 . PRO A ? 4 ? -59.027 45.881 66.224 1.0 14.42 7 A 1 ATOM 57 H HD3 . PRO A ? 4 ? -58.521 44.159 66.037 1.0 12.29 7 A 1 ATOM 58 N N . THR A ? 5 ? -55.909 47.102 70.110 1.0 12.98 8 A 1 ATOM 59 C CA . THR A ? 5 ? -55.849 48.074 71.207 1.0 12.16 8 A 1 ATOM 60 C C . THR A ? 5 ? -54.634 49.004 71.078 1.0 13.27 8 A 1 ATOM 61 O O . THR A ? 5 ? -54.380 49.767 71.983 1.0 13.99 8 A 1 ATOM 62 C CB . THR A ? 5 ? -55.758 47.315 72.543 1.0 15.03 8 A 1 ATOM 63 C CG2 . THR A ? 5 ? -57.000 46.440 72.805 1.0 16.83 8 A 1 ATOM 64 O OG1 . THR A ? 5 ? -54.565 46.525 72.511 1.0 16.51 8 A 1 ATOM 65 H H . THR A ? 5 ? -55.043 46.583 70.008 1.0 11.3 8 A 1 ATOM 66 H HA . THR A ? 5 ? -56.742 48.696 71.238 1.0 11.67 8 A 1 ATOM 67 H HB . THR A ? 5 ? -55.686 48.028 73.363 1.0 16.25 8 A 1 ATOM 68 H HG1 . THR A ? 5 ? -54.463 46.052 73.378 1.0 18.83 8 A 1 ATOM 69 H HG21 . THR A ? 5 ? -56.909 45.946 73.770 1.0 17.2 8 A 1 ATOM 70 H HG22 . THR A ? 5 ? -57.898 47.055 72.809 1.0 15.65 8 A 1 ATOM 71 H HG23 . THR A ? 5 ? -57.100 45.676 72.033 1.0 16.84 8 A 1 ATOM 72 N N A SER A ? 6 ? -53.932 48.995 69.949 0.9 12.07 9 A 1 ATOM 73 N N B SER A ? 6 ? -53.962 49.009 69.928 0.1 9.15 9 A 1 ATOM 74 C CA A SER A ? 6 ? -52.722 49.788 69.776 0.9 10.94 9 A 1 ATOM 75 C CA B SER A ? 6 ? -52.742 49.777 69.736 0.1 8.47 9 A 1 ATOM 76 C C A SER A ? 6 ? -52.570 50.271 68.361 0.9 12.69 9 A 1 ATOM 77 C C B SER A ? 6 ? -52.636 50.311 68.353 0.1 12.14 9 A 1 ATOM 78 O O A SER A ? 6 ? -53.150 49.671 67.454 0.9 13.91 9 A 1 ATOM 79 O O B SER A ? 6 ? -53.237 49.759 67.439 0.1 11.54 9 A 1 ATOM 80 C CB A SER A ? 6 ? -51.506 48.936 70.105 0.9 16.08 9 A 1 ATOM 81 C CB B SER A ? 6 ? -51.524 48.888 69.976 0.1 11.65 9 A 1 ATOM 82 O OG A SER A ? 6 ? -51.230 47.992 69.080 0.9 18.66 9 A 1 ATOM 83 O OG B SER A ? 6 ? -51.668 48.021 71.088 0.1 18.83 9 A 1 ATOM 84 H H A SER A ? 6 ? -54.225 48.535 69.092 0.9 12.2 9 A 1 ATOM 85 H H B SER A ? 6 ? -54.287 48.574 69.070 0.1 8.86 9 A 1 ATOM 86 H HA A SER A ? 6 ? -52.751 50.667 70.415 0.9 9.01 9 A 1 ATOM 87 H HA B SER A ? 6 ? -52.712 50.629 70.412 0.1 7.95 9 A 1 ATOM 88 H HB2 A SER A ? 6 ? -50.632 49.579 70.186 0.9 14.0 9 A 1 ATOM 89 H HB2 B SER A ? 6 ? -51.369 48.270 69.093 0.1 11.21 9 A 1 ATOM 90 H HB3 A SER A ? 6 ? -51.684 48.408 71.039 0.9 14.19 9 A 1 ATOM 91 H HB3 B SER A ? 6 ? -50.651 49.522 70.127 0.1 10.99 9 A 1 ATOM 92 H HG A SER A ? 6 ? -52.047 47.479 68.847 0.9 18.12 9 A 1 ATOM 93 H HG B SER A ? 6 ? -50.825 47.516 71.225 0.1 18.91 9 A 1 ATOM 94 N N . PHE A ? 7 ? -51.828 51.351 68.192 1.0 9.18 10 A 1 ATOM 95 C CA . PHE A ? 7 ? -51.506 51.893 66.899 1.0 8.88 10 A 1 ATOM 96 C C . PHE A ? 7 ? -50.029 52.103 66.817 1.0 10.56 10 A 1 ATOM 97 O O . PHE A ? 7 ? -49.421 52.576 67.786 1.0 10.51 10 A 1 ATOM 98 C CB . PHE A ? 7 ? -52.187 53.263 66.671 1.0 9.15 10 A 1 ATOM 99 C CG . PHE A ? 7 ? -51.698 53.924 65.389 1.0 9.58 10 A 1 ATOM 100 C CD1 . PHE A ? 7 ? -52.060 53.419 64.141 1.0 9.76 10 A 1 ATOM 101 C CD2 . PHE A ? 7 ? -50.810 54.991 65.425 1.0 10.37 10 A 1 ATOM 102 C CE1 . PHE A ? 7 ? -51.570 53.978 62.979 1.0 10.18 10 A 1 ATOM 103 C CE2 . PHE A ? 7 ? -50.295 55.521 64.246 1.0 12.36 10 A 1 ATOM 104 C CZ . PHE A ? 7 ? -50.693 55.022 63.037 1.0 11.29 10 A 1 ATOM 105 H H A PHE A ? 7 ? -51.429 51.884 68.955 0.9 7.56 10 A 1 ATOM 106 H H B PHE A ? 7 ? -51.380 51.844 68.956 0.1 8.48 10 A 1 ATOM 107 H HA . PHE A ? 7 ? -51.807 51.224 66.099 1.0 9.68 10 A 1 ATOM 108 H HB2 . PHE A ? 7 ? -53.263 53.114 66.582 1.0 7.5 10 A 1 ATOM 109 H HB3 . PHE A ? 7 ? -51.970 53.920 67.510 1.0 7.66 10 A 1 ATOM 110 H HD1 . PHE A ? 7 ? -52.775 52.602 64.081 1.0 6.97 10 A 1 ATOM 111 H HD2 . PHE A ? 7 ? -50.463 55.367 66.388 1.0 8.78 10 A 1 ATOM 112 H HE1 . PHE A ? 7 ? -51.899 53.592 62.014 1.0 10.62 10 A 1 ATOM 113 H HE2 . PHE A ? 7 ? -49.604 56.361 64.286 1.0 13.76 10 A 1 ATOM 114 H HZ . PHE A ? 7 ? -50.318 55.460 62.113 1.0 10.22 10 A 1 ATOM 115 N N . HIS A ? 8 ? -49.427 51.795 65.664 1.0 9.37 11 A 1 ATOM 116 C CA . HIS A ? 8 ? -48.030 52.123 65.491 1.0 8.67 11 A 1 ATOM 117 C C . HIS A ? 8 ? -47.684 52.358 64.038 1.0 10.58 11 A 1 ATOM 118 O O . HIS A ? 8 ? -48.379 51.887 63.139 1.0 10.04 11 A 1 ATOM 119 C CB . HIS A ? 8 ? -47.098 51.047 66.083 1.0 9.33 11 A 1 ATOM 120 C CG . HIS A ? 8 ? -47.157 49.718 65.394 1.0 12.4 11 A 1 ATOM 121 C CD2 . HIS A ? 8 ? -46.570 49.341 64.228 1.0 13.72 11 A 1 ATOM 122 N ND1 . HIS A ? 8 ? -47.845 48.655 65.896 1.0 15.45 11 A 1 ATOM 123 C CE1 . HIS A ? 8 ? -47.645 47.647 65.042 1.0 13.61 11 A 1 ATOM 124 N NE2 . HIS A ? 8 ? -46.859 48.018 64.035 1.0 13.92 11 A 1 ATOM 125 H H . HIS A ? 8 ? -49.868 51.322 64.881 1.0 10.39 11 A 1 ATOM 126 H HA . HIS A ? 8 ? -47.848 53.062 66.014 1.0 5.32 11 A 1 ATOM 127 H HB2 . HIS A ? 8 ? -46.069 51.397 66.042 1.0 9.02 11 A 1 ATOM 128 H HB3 . HIS A ? 8 ? -47.404 50.886 67.116 1.0 8.9 11 A 1 ATOM 129 H HD1 . HIS A ? 8 ? -48.377 48.627 66.760 1.0 14.08 11 A 1 ATOM 130 H HD2 . HIS A ? 8 ? -45.985 49.988 63.577 1.0 12.5 11 A 1 ATOM 131 H HE1 . HIS A ? 8 ? -48.035 46.641 65.180 1.0 14.39 11 A 1 ATOM 132 N N . VAL A ? 9 ? -46.601 53.108 63.834 1.0 9.19 12 A 1 ATOM 133 C CA . VAL A ? 9 ? -45.982 53.303 62.556 1.0 8.27 12 A 1 ATOM 134 C C . VAL A ? 9 ? -44.671 52.559 62.572 1.0 9.2 12 A 1 ATOM 135 O O . VAL A ? 9 ? -44.004 52.467 63.614 1.0 9.35 12 A 1 ATOM 136 C CB . VAL A ? 9 ? -45.785 54.786 62.175 1.0 10.88 12 A 1 ATOM 137 C CG1 . VAL A ? 9 ? -47.129 55.468 61.949 1.0 11.36 12 A 1 ATOM 138 C CG2 . VAL A ? 9 ? -44.966 55.551 63.215 1.0 11.95 12 A 1 ATOM 139 H H . VAL A ? 9 ? -46.082 53.532 64.595 1.0 9.33 12 A 1 ATOM 140 H HA . VAL A ? 9 ? -46.614 52.859 61.792 1.0 5.72 12 A 1 ATOM 141 H HB . VAL A ? 9 ? -45.238 54.830 61.235 1.0 10.17 12 A 1 ATOM 142 H HG11 . VAL A ? 9 ? -46.944 56.506 61.678 1.0 9.96 12 A 1 ATOM 143 H HG12 . VAL A ? 9 ? -47.672 54.969 61.147 1.0 11.6 12 A 1 ATOM 144 H HG13 . VAL A ? 9 ? -47.715 55.430 62.866 1.0 9.5 12 A 1 ATOM 145 H HG21 . VAL A ? 9 ? -44.744 56.540 62.817 1.0 11.8 12 A 1 ATOM 146 H HG22 . VAL A ? 9 ? -45.564 55.659 64.119 1.0 10.22 12 A 1 ATOM 147 H HG23 . VAL A ? 9 ? -44.034 55.036 63.442 1.0 11.84 12 A 1 ATOM 148 N N . ILE A ? 10 ? -44.262 52.061 61.405 1.0 8.54 13 A 1 ATOM 149 C CA . ILE A ? 10 ? -42.966 51.433 61.223 1.0 7.64 13 A 1 ATOM 150 C C . ILE A ? 10 ? -42.230 52.062 60.071 1.0 9.32 13 A 1 ATOM 151 O O . ILE A ? 10 ? -42.826 52.601 59.138 1.0 8.78 13 A 1 ATOM 152 C CB . ILE A ? 10 ? -43.008 49.925 61.033 1.0 9.85 13 A 1 ATOM 153 C CG1 . ILE A ? 10 ? -43.734 49.549 59.707 1.0 10.09 13 A 1 ATOM 154 C CG2 . ILE A ? 10 ? -43.587 49.244 62.251 1.0 11.3 13 A 1 ATOM 155 C CD1 . ILE A ? 10 ? -43.732 48.026 59.454 1.0 10.42 13 A 1 ATOM 156 H H . ILE A ? 10 ? -44.806 52.113 60.550 1.0 7.45 13 A 1 ATOM 157 H HA . ILE A ? 10 ? -42.373 51.632 62.113 1.0 6.48 13 A 1 ATOM 158 H HB . ILE A ? 10 ? -41.982 49.574 60.939 1.0 11.61 13 A 1 ATOM 159 H HG12 . ILE A ? 10 ? -44.755 49.916 59.756 1.0 10.12 13 A 1 ATOM 160 H HG13 . ILE A ? 10 ? -43.206 49.993 58.866 1.0 8.63 13 A 1 ATOM 161 H HG21 . ILE A ? 10 ? -43.023 48.339 62.465 1.0 10.92 13 A 1 ATOM 162 H HG22 . ILE A ? 10 ? -43.552 49.914 63.107 1.0 12.18 13 A 1 ATOM 163 H HG23 . ILE A ? 10 ? -44.621 48.976 62.043 1.0 12.69 13 A 1 ATOM 164 H HD11 . ILE A ? 10 ? -44.205 47.867 58.486 1.0 9.31 13 A 1 ATOM 165 H HD12 . ILE A ? 10 ? -42.706 47.667 59.428 1.0 10.45 13 A 1 ATOM 166 H HD13 . ILE A ? 10 ? -44.297 47.530 60.239 1.0 6.85 13 A 1 ATOM 167 N N . GLN A ? 11 ? -40.918 51.941 60.176 1.0 8.96 14 A 1 ATOM 168 C CA . GLN A ? 11 ? -39.962 52.397 59.188 1.0 8.64 14 A 1 ATOM 169 C C . GLN A ? 11 ? -38.948 51.302 58.935 1.0 8.81 14 A 1 ATOM 170 O O . GLN A ? 11 ? -38.418 50.749 59.890 1.0 9.56 14 A 1 ATOM 171 C CB . GLN A ? 11 ? -39.251 53.618 59.770 1.0 12.13 14 A 1 ATOM 172 C CG . GLN A ? 11 ? -38.076 54.133 58.998 1.0 15.9 14 A 1 ATOM 173 C CD . GLN A ? 11 ? -37.320 55.186 59.788 1.0 15.07 14 A 1 ATOM 174 N NE2 . GLN A ? 11 ? -36.206 55.596 59.225 1.0 14.53 14 A 1 ATOM 175 O OE1 . GLN A ? 11 ? -37.735 55.668 60.871 1.0 14.52 14 A 1 ATOM 176 H H . GLN A ? 11 ? -40.468 51.507 60.975 1.0 6.8 14 A 1 ATOM 177 H HA . GLN A ? 11 ? -40.468 52.673 58.265 1.0 5.54 14 A 1 ATOM 178 H HB2 . GLN A ? 11 ? -39.975 54.430 59.839 1.0 12.36 14 A 1 ATOM 179 H HB3 . GLN A ? 11 ? -38.907 53.354 60.769 1.0 12.65 14 A 1 ATOM 180 H HG2 . GLN A ? 11 ? -37.366 53.340 58.778 1.0 15.78 14 A 1 ATOM 181 H HG3 . GLN A ? 11 ? -38.429 54.590 58.075 1.0 16.38 14 A 1 ATOM 182 H HE21 . GLN A ? 11 ? -35.895 55.207 58.341 1.0 15.24 14 A 1 ATOM 183 H HE22 . GLN A ? 11 ? -35.644 56.294 59.700 1.0 16.46 14 A 1 ATOM 184 N N . THR A ? 12 ? -38.625 51.031 57.669 1.0 9.19 15 A 1 ATOM 185 C CA . THR A ? 12 ? -37.497 50.185 57.280 1.0 8.49 15 A 1 ATOM 186 C C . THR A ? 12 ? -36.682 50.982 56.302 1.0 10.57 15 A 1 ATOM 187 O O . THR A ? 12 ? -37.187 51.259 55.208 1.0 9.82 15 A 1 ATOM 188 C CB . THR A ? 12 ? -37.936 48.841 56.682 1.0 10.11 15 A 1 ATOM 189 C CG2 . THR A ? 12 ? -36.748 47.956 56.348 1.0 10.76 15 A 1 ATOM 190 O OG1 . THR A ? 12 ? -38.774 48.142 57.600 1.0 10.5 15 A 1 ATOM 191 H H . THR A ? 12 ? -39.159 51.380 56.878 1.0 9.47 15 A 1 ATOM 192 H HA . THR A ? 12 ? -36.875 49.964 58.145 1.0 8.2 15 A 1 ATOM 193 H HB . THR A ? 12 ? -38.499 49.011 55.765 1.0 8.86 15 A 1 ATOM 194 H HG1 . THR A ? 12 ? -38.310 48.044 58.471 1.0 11.02 15 A 1 ATOM 195 H HG21 . THR A ? 12 ? -37.116 46.998 55.979 1.0 13.22 15 A 1 ATOM 196 H HG22 . THR A ? 12 ? -36.112 48.397 55.583 1.0 10.91 15 A 1 ATOM 197 H HG23 . THR A ? 12 ? -36.170 47.771 57.252 1.0 7.36 15 A 1 ATOM 198 N N . SER A ? 13 ? -35.450 51.377 56.678 1.0 9.2 16 A 1 ATOM 199 C CA . SER A ? 13 ? -34.602 52.207 55.818 1.0 9.42 16 A 1 ATOM 200 C C . SER A ? 13 ? -33.391 51.395 55.444 1.0 11.58 16 A 1 ATOM 201 O O . SER A ? 13 ? -32.609 50.983 56.301 1.0 11.24 16 A 1 ATOM 202 C CB . SER A ? 13 ? -34.205 53.471 56.549 1.0 12.24 16 A 1 ATOM 203 O OG . SER A ? 13 ? -35.361 54.249 56.835 1.0 13.35 16 A 1 ATOM 204 H H . SER A ? 13 ? -35.008 51.146 57.562 1.0 9.39 16 A 1 ATOM 205 H HA . SER A ? 13 ? -35.134 52.522 54.923 1.0 6.67 16 A 1 ATOM 206 H HB2 . SER A ? 13 ? -33.702 53.206 57.477 1.0 12.02 16 A 1 ATOM 207 H HB3 . SER A ? 13 ? -33.525 54.045 55.921 1.0 12.34 16 A 1 ATOM 208 H HG . SER A ? 13 ? -35.851 54.459 56.001 1.0 11.36 16 A 1 ATOM 209 N N . SER A ? 14 ? -33.283 51.105 54.145 1.0 11.75 17 A 1 ATOM 210 C CA . SER A ? 14 ? -32.268 50.215 53.585 1.0 11.57 17 A 1 ATOM 211 C C . SER A ? 14 ? -31.230 51.039 52.881 1.0 13.5 17 A 1 ATOM 212 O O . SER A ? 14 ? -31.568 51.709 51.902 1.0 13.68 17 A 1 ATOM 213 C CB . SER A ? 14 ? -32.942 49.257 52.610 1.0 13.33 17 A 1 ATOM 214 O OG . SER A ? 14 ? -34.021 48.564 53.223 1.0 14.36 17 A 1 ATOM 215 H H . SER A ? 14 ? -33.911 51.474 53.441 1.0 10.54 17 A 1 ATOM 216 H HA . SER A ? 14 ? -31.798 49.606 54.352 1.0 10.34 17 A 1 ATOM 217 H HB2 . SER A ? 14 ? -33.340 49.823 51.770 1.0 11.38 17 A 1 ATOM 218 H HB3 . SER A ? 14 ? -32.211 48.534 52.250 1.0 14.01 17 A 1 ATOM 219 H HG . SER A ? 14 ? -33.666 48.062 54.001 1.0 12.26 17 A 1 ATOM 220 N N . PHE A ? 15 ? -30.014 51.036 53.420 1.0 12.24 18 A 1 ATOM 221 C CA . PHE A ? 15 ? -28.904 51.818 52.884 1.0 12.98 18 A 1 ATOM 222 C C . PHE A ? 15 ? -28.013 50.896 52.061 1.0 13.48 18 A 1 ATOM 223 O O . PHE A ? 15 ? -27.302 50.070 52.618 1.0 14.64 18 A 1 ATOM 224 C CB . PHE A ? 15 ? -28.122 52.472 54.014 1.0 13.23 18 A 1 ATOM 225 C CG . PHE A ? 15 ? -28.944 53.509 54.744 1.0 12.49 18 A 1 ATOM 226 C CD1 . PHE A ? 15 ? -29.854 53.147 55.715 1.0 13.85 18 A 1 ATOM 227 C CD2 . PHE A ? 15 ? -28.812 54.859 54.447 1.0 14.87 18 A 1 ATOM 228 C CE1 . PHE A ? 15 ? -30.654 54.099 56.335 1.0 14.59 18 A 1 ATOM 229 C CE2 . PHE A ? 15 ? -29.593 55.815 55.080 1.0 16.58 18 A 1 ATOM 230 C CZ . PHE A ? 15 ? -30.521 55.434 56.019 1.0 14.64 18 A 1 ATOM 231 H H . PHE A ? 15 ? -29.749 50.489 54.232 1.0 13.86 18 A 1 ATOM 232 H HA . PHE A ? 15 ? -29.281 52.612 52.240 1.0 12.53 18 A 1 ATOM 233 H HB2 . PHE A ? 15 ? -27.809 51.706 54.724 1.0 13.77 18 A 1 ATOM 234 H HB3 . PHE A ? 15 ? -27.243 52.959 53.599 1.0 14.56 18 A 1 ATOM 235 H HD1 . PHE A ? 15 ? -29.992 52.092 55.962 1.0 13.94 18 A 1 ATOM 236 H HD2 . PHE A ? 15 ? -28.101 55.168 53.682 1.0 17.08 18 A 1 ATOM 237 H HE1 . PHE A ? 15 ? -31.356 53.786 57.104 1.0 15.6 18 A 1 ATOM 238 H HE2 . PHE A ? 15 ? -29.462 56.866 54.828 1.0 17.95 18 A 1 ATOM 239 H HZ . PHE A ? 15 ? -31.108 56.182 56.550 1.0 14.26 18 A 1 ATOM 240 N N . THR A ? 16 ? -28.138 50.965 50.731 1.0 15.69 19 A 1 ATOM 241 C CA . THR A ? 16 ? -27.353 50.082 49.865 1.0 17.86 19 A 1 ATOM 242 C C . THR A ? 16 ? -25.912 50.521 49.763 1.0 22.29 19 A 1 ATOM 243 O O . THR A ? 16 ? -24.992 49.698 49.848 1.0 21.19 19 A 1 ATOM 244 C CB . THR A ? 16 ? -27.965 50.037 48.486 1.0 22.61 19 A 1 ATOM 245 C CG2 . THR A ? 16 ? -27.144 49.171 47.539 1.0 20.0 19 A 1 ATOM 246 O OG1 . THR A ? 16 ? -29.296 49.511 48.558 1.0 20.05 19 A 1 ATOM 247 H H . THR A ? 16 ? -28.735 51.621 50.237 1.0 13.0 19 A 1 ATOM 248 H HA . THR A ? 16 ? -27.363 49.069 50.265 1.0 18.1 19 A 1 ATOM 249 H HB . THR A ? 16 ? -27.989 51.046 48.080 1.0 22.34 19 A 1 ATOM 250 H HG1 . THR A ? 16 ? -29.928 50.160 48.963 1.0 20.04 19 A 1 ATOM 251 H HG21 . THR A ? 16 ? -27.682 49.095 46.598 1.0 21.27 19 A 1 ATOM 252 H HG22 . THR A ? 16 ? -26.161 49.592 47.340 1.0 21.22 19 A 1 ATOM 253 H HG23 . THR A ? 16 ? -27.027 48.171 47.954 1.0 19.62 19 A 1 ATOM 254 N N . ASN A ? 17 ? -25.723 51.813 49.508 1.0 19.44 20 A 1 ATOM 255 C CA . ASN A ? 17 ? -24.405 52.426 49.339 1.0 20.0 20 A 1 ATOM 256 C C . ASN A ? 17 ? -24.502 53.850 49.841 1.0 21.73 20 A 1 ATOM 257 O O . ASN A ? 17 ? -25.572 54.302 50.292 1.0 18.8 20 A 1 ATOM 258 C CB . ASN A ? 17 ? -23.899 52.326 47.845 1.0 21.5 20 A 1 ATOM 259 C CG . ASN A ? 17 ? -24.839 52.883 46.795 1.0 33.22 20 A 1 ATOM 260 N ND2 . ASN A ? 17 ? -24.998 52.228 45.599 1.0 36.78 20 A 1 ATOM 261 O OD1 . ASN A ? 17 ? -25.401 53.933 47.018 1.0 23.99 20 A 1 ATOM 262 H H . ASN A ? 17 ? -26.485 52.468 49.370 1.0 19.82 20 A 1 ATOM 263 H HA . ASN A ? 17 ? -23.683 51.914 49.973 1.0 19.86 20 A 1 ATOM 264 H HB2 . ASN A ? 17 ? -22.960 52.867 47.749 1.0 23.4 20 A 1 ATOM 265 H HB3 . ASN A ? 17 ? -23.728 51.275 47.618 1.0 22.69 20 A 1 ATOM 266 H HD21 . ASN A ? 17 ? -24.623 51.293 45.483 1.0 38.51 20 A 1 ATOM 267 N N . SER A ? 18 ? -23.381 54.579 49.804 1.0 20.11 21 A 1 ATOM 268 C CA . SER A ? 18 ? -23.347 55.941 50.311 1.0 20.91 21 A 1 ATOM 269 C C . SER A ? 18 ? -24.225 56.930 49.551 1.0 24.13 21 A 1 ATOM 270 O O . SER A ? 18 ? -24.435 58.034 50.060 1.0 24.43 21 A 1 ATOM 271 C CB . SER A ? 18 ? -21.915 56.466 50.302 1.0 27.26 21 A 1 ATOM 272 O OG . SER A ? 18 ? -21.423 56.505 48.974 1.0 32.91 21 A 1 ATOM 273 H H . SER A ? 18 ? -22.488 54.243 49.459 1.0 21.62 21 A 1 ATOM 274 H HA . SER A ? 18 ? -23.690 55.941 51.344 1.0 20.52 21 A 1 ATOM 275 H HB2 . SER A ? 18 ? -21.886 57.472 50.714 1.0 28.35 21 A 1 ATOM 276 H HB3 . SER A ? 18 ? -21.291 55.798 50.895 1.0 28.07 21 A 1 ATOM 277 H HG . SER A ? 18 ? -20.510 56.898 48.965 1.0 35.56 21 A 1 ATOM 278 N N . THR A ? 19 ? -24.740 56.577 48.367 1.0 19.04 22 A 1 ATOM 279 C CA . THR A ? 19 ? -25.580 57.498 47.609 1.0 20.21 22 A 1 ATOM 280 C C . THR A ? 19 ? -26.948 56.911 47.276 1.0 23.74 22 A 1 ATOM 281 O O . THR A ? 19 ? -27.692 57.518 46.504 1.0 23.07 22 A 1 ATOM 282 C CB . THR A ? 19 ? -24.831 57.892 46.322 1.0 25.07 22 A 1 ATOM 283 C CG2 . THR A ? 19 ? -23.590 58.722 46.618 1.0 26.52 22 A 1 ATOM 284 O OG1 . THR A ? 19 ? -24.450 56.709 45.624 1.0 24.28 22 A 1 ATOM 285 H H . THR A ? 19 ? -24.561 55.713 47.870 1.0 19.42 22 A 1 ATOM 286 H HA . THR A ? 19 ? -25.759 58.416 48.167 1.0 20.8 22 A 1 ATOM 287 H HB . THR A ? 19 ? -25.478 58.487 45.679 1.0 26.05 22 A 1 ATOM 288 H HG1 . THR A ? 19 ? -25.232 56.233 45.243 1.0 24.8 22 A 1 ATOM 289 H HG21 . THR A ? 19 ? -23.104 59.010 45.687 1.0 28.7 22 A 1 ATOM 290 H HG22 . THR A ? 19 ? -23.870 59.622 47.165 1.0 27.86 22 A 1 ATOM 291 H HG23 . THR A ? 19 ? -22.884 58.153 47.220 1.0 27.47 22 A 1 ATOM 292 N N . TRP A ? 20 ? -27.332 55.776 47.912 1.0 21.27 23 A 1 ATOM 293 C CA . TRP A ? 20 ? -28.624 55.194 47.634 1.0 22.94 23 A 1 ATOM 294 C C . TRP A ? 20 ? -29.219 54.539 48.876 1.0 19.81 23 A 1 ATOM 295 O O . TRP A ? 20 ? -28.637 53.607 49.422 1.0 18.39 23 A 1 ATOM 296 C CB . TRP A ? 20 ? -28.534 54.170 46.509 1.0 24.58 23 A 1 ATOM 297 C CG . TRP A ? 20 ? -29.872 53.642 46.125 1.0 28.23 23 A 1 ATOM 298 C CD1 . TRP A ? 20 ? -30.372 52.409 46.423 1.0 31.43 23 A 1 ATOM 299 C CD2 . TRP A ? 20 ? -30.974 54.416 45.647 1.0 29.97 23 A 1 ATOM 300 C CE2 . TRP A ? 20 ? -32.098 53.563 45.607 1.0 35.35 23 A 1 ATOM 301 C CE3 . TRP A ? 20 ? -31.116 55.746 45.213 1.0 33.06 23 A 1 ATOM 302 N NE1 . TRP A ? 20 ? -31.693 52.339 46.070 1.0 32.42 23 A 1 ATOM 303 C CZ2 . TRP A ? 20 ? -33.362 54.016 45.224 1.0 35.64 23 A 1 ATOM 304 C CZ3 . TRP A ? 20 ? -32.362 56.184 44.796 1.0 35.54 23 A 1 ATOM 305 C CH2 . TRP A ? 20 ? -33.470 55.329 44.814 1.0 36.47 23 A 1 ATOM 306 H H . TRP A ? 20 ? -26.781 55.267 48.596 1.0 21.43 23 A 1 ATOM 307 H HA . TRP A ? 20 ? -29.309 55.977 47.318 1.0 21.84 23 A 1 ATOM 308 H HB2 . TRP A ? 20 ? -28.100 54.656 45.637 1.0 26.02 23 A 1 ATOM 309 H HB3 . TRP A ? 20 ? -27.920 53.328 46.828 1.0 24.54 23 A 1 ATOM 310 H HD1 . TRP A ? 20 ? -29.789 51.578 46.810 1.0 32.14 23 A 1 ATOM 311 H HE1 . TRP A ? 20 ? -32.279 51.512 46.145 1.0 32.62 23 A 1 ATOM 312 H HE3 . TRP A ? 20 ? -30.278 56.438 45.268 1.0 33.43 23 A 1 ATOM 313 H HZ2 . TRP A ? 20 ? -34.190 53.319 45.097 1.0 35.21 23 A 1 ATOM 314 H HZ3 . TRP A ? 20 ? -32.479 57.208 44.447 1.0 35.98 23 A 1 ATOM 315 H HH2 . TRP A ? 20 ? -34.401 55.666 44.360 1.0 36.61 23 A 1 ATOM 316 N N . ALA A ? 21 ? -30.367 55.063 49.285 1.0 17.02 24 A 1 ATOM 317 C CA . ALA A ? 21 ? -31.130 54.566 50.428 1.0 16.84 24 A 1 ATOM 318 C C . ALA A ? 21 ? -32.595 54.713 50.134 1.0 20.65 24 A 1 ATOM 319 O O . ALA A ? 21 ? -33.001 55.671 49.468 1.0 21.13 24 A 1 ATOM 320 C CB . ALA A ? 21 ? -30.759 55.334 51.687 1.0 18.05 24 A 1 ATOM 321 H H . ALA A ? 21 ? -30.817 55.863 48.850 1.0 16.47 24 A 1 ATOM 322 H HA . ALA A ? 21 ? -30.898 53.513 50.561 1.0 16.56 24 A 1 ATOM 323 H HB1 . ALA A ? 21 ? -31.291 54.904 52.533 1.0 16.46 24 A 1 ATOM 324 H HB2 . ALA A ? 21 ? -29.683 55.259 51.837 1.0 17.77 24 A 1 ATOM 325 H HB3 . ALA A ? 21 ? -31.051 56.375 51.563 1.0 17.16 24 A 1 ATOM 326 N N . GLN A ? 22 ? -33.403 53.758 50.597 1.0 16.29 25 A 1 ATOM 327 C CA . GLN A ? 22 ? -34.835 53.792 50.381 1.0 17.03 25 A 1 ATOM 328 C C . GLN A ? 22 ? -35.532 53.385 51.658 1.0 15.12 25 A 1 ATOM 329 O O . GLN A ? 22 ? -35.017 52.544 52.377 1.0 13.68 25 A 1 ATOM 330 C CB . GLN A ? 22 ? -35.258 52.855 49.243 1.0 19.33 25 A 1 ATOM 331 H H . GLN A ? 22 ? -33.080 52.938 51.100 1.0 17.53 25 A 1 ATOM 332 H HA . GLN A ? 22 ? -35.161 54.799 50.130 1.0 15.46 25 A 1 ATOM 333 N N . THR A ? 23 ? -36.678 53.984 51.909 1.0 12.77 26 A 1 ATOM 334 C CA . THR A ? 23 ? -37.463 53.723 53.102 1.0 11.48 26 A 1 ATOM 335 C C . THR A ? 23 ? -38.822 53.201 52.726 1.0 12.8 26 A 1 ATOM 336 O O . THR A ? 23 ? -39.451 53.686 51.770 1.0 14.47 26 A 1 ATOM 337 C CB . THR A ? 23 ? -37.574 55.001 53.950 1.0 15.73 26 A 1 ATOM 338 C CG2 . THR A ? 23 ? -38.520 54.867 55.149 1.0 16.44 26 A 1 ATOM 339 O OG1 . THR A ? 23 ? -36.250 55.309 54.427 1.0 16.15 26 A 1 ATOM 340 H H . THR A ? 23 ? -37.118 54.662 51.293 1.0 11.99 26 A 1 ATOM 341 H HA . THR A ? 23 ? -36.949 52.978 53.701 1.0 10.32 26 A 1 ATOM 342 H HB . THR A ? 23 ? -37.933 55.810 53.316 1.0 16.05 26 A 1 ATOM 343 H HG1 . THR A ? 23 ? -36.236 56.239 54.772 1.0 17.71 26 A 1 ATOM 344 H HG21 . THR A ? 23 ? -38.477 55.771 55.754 1.0 15.88 26 A 1 ATOM 345 H HG22 . THR A ? 23 ? -39.552 54.730 54.826 1.0 15.28 26 A 1 ATOM 346 H HG23 . THR A ? 23 ? -38.221 54.017 55.761 1.0 15.64 26 A 1 ATOM 347 N N . GLN A ? 24 ? -39.295 52.222 53.499 1.0 10.29 27 A 1 ATOM 348 C CA . GLN A ? 24 ? -40.652 51.702 53.451 1.0 9.43 27 A 1 ATOM 349 C C . GLN A ? 24 ? -41.301 52.021 54.775 1.0 9.5 27 A 1 ATOM 350 O O . GLN A ? 24 ? -40.646 51.899 55.813 1.0 10.54 27 A 1 ATOM 351 C CB . GLN A ? 24 ? -40.655 50.199 53.221 1.0 10.98 27 A 1 ATOM 352 C CG . GLN A ? 24 ? -40.086 49.808 51.870 1.0 11.9 27 A 1 ATOM 353 C CD . GLN A ? 24 ? -39.776 48.327 51.781 1.0 14.6 27 A 1 ATOM 354 N NE2 . GLN A ? 24 ? -40.794 47.501 51.564 1.0 12.29 27 A 1 ATOM 355 O OE1 . GLN A ? 24 ? -38.611 47.928 51.947 1.0 16.03 27 A 1 ATOM 356 H H . GLN A ? 24 ? -38.737 51.747 54.200 1.0 10.54 27 A 1 ATOM 357 H HA . GLN A ? 24 ? -41.205 52.181 52.647 1.0 10.23 27 A 1 ATOM 358 H HB2 . GLN A ? 24 ? -40.082 49.705 54.002 1.0 10.32 27 A 1 ATOM 359 H HB3 . GLN A ? 24 ? -41.688 49.854 53.250 1.0 11.04 27 A 1 ATOM 360 H HG2 . GLN A ? 24 ? -40.812 50.051 51.096 1.0 12.6 27 A 1 ATOM 361 H HG3 . GLN A ? 24 ? -39.155 50.342 51.692 1.0 9.76 27 A 1 ATOM 362 H HE21 . GLN A ? 24 ? -41.734 47.866 51.456 1.0 15.04 27 A 1 ATOM 363 H HE22 . GLN A ? 24 ? -40.633 46.501 51.502 1.0 11.55 27 A 1 ATOM 364 N N . GLY A ? 25 ? -42.551 52.439 54.745 1.0 9.72 28 A 1 ATOM 365 C CA . GLY A ? 25 ? -43.279 52.751 55.961 1.0 9.25 28 A 1 ATOM 366 C C . GLY A ? 25 ? -44.730 52.375 55.890 1.0 11.16 28 A 1 ATOM 367 O O . GLY A ? 25 ? -45.285 52.200 54.811 1.0 10.15 28 A 1 ATOM 368 H H . GLY A ? 25 ? -43.093 52.565 53.897 1.0 8.19 28 A 1 ATOM 369 H HA2 . GLY A ? 25 ? -42.850 52.200 56.793 1.0 5.22 28 A 1 ATOM 370 H HA3 . GLY A ? 25 ? -43.198 53.818 56.157 1.0 10.34 28 A 1 ATOM 371 N N . SER A ? 26 ? -45.361 52.294 57.053 1.0 8.57 29 A 1 ATOM 372 C CA . SER A ? 26 ? -46.751 51.900 57.116 1.0 7.53 29 A 1 ATOM 373 C C . SER A ? 26 ? -47.293 52.141 58.534 1.0 9.15 29 A 1 ATOM 374 O O . SER A ? 26 ? -46.501 52.289 59.462 1.0 9.53 29 A 1 ATOM 375 C CB . SER A ? 26 ? -46.920 50.435 56.710 1.0 9.52 29 A 1 ATOM 376 O OG . SER A ? 26 ? -45.977 49.594 57.354 1.0 10.99 29 A 1 ATOM 377 H H . SER A ? 26 ? -44.915 52.478 57.946 1.0 5.9 29 A 1 ATOM 378 H HA . SER A ? 26 ? -47.330 52.515 56.428 1.0 6.95 29 A 1 ATOM 379 H HB2 . SER A ? 26 ? -47.920 50.106 56.995 1.0 8.84 29 A 1 ATOM 380 H HB3 . SER A ? 26 ? -46.806 50.340 55.633 1.0 8.85 29 A 1 ATOM 381 H HG . SER A ? 26 ? -45.070 49.714 56.971 1.0 11.2 29 A 1 ATOM 382 N N . GLY A ? 27 ? -48.611 52.124 58.667 1.0 8.39 30 A 1 ATOM 383 C CA . GLY A ? 27 ? -49.330 52.338 59.921 1.0 7.62 30 A 1 ATOM 384 C C . GLY A ? 27 ? -50.226 51.156 60.194 1.0 10.1 30 A 1 ATOM 385 O O . GLY A ? 27 ? -50.850 50.620 59.262 1.0 9.13 30 A 1 ATOM 386 H H . GLY A ? 27 ? -49.233 51.943 57.888 1.0 9.28 30 A 1 ATOM 387 H HA2 . GLY A ? 27 ? -48.626 52.466 60.740 1.0 5.87 30 A 1 ATOM 388 H HA3 . GLY A ? 27 ? -49.927 53.244 59.843 1.0 8.32 30 A 1 ATOM 389 N N . TRP A ? 28 ? -50.350 50.774 61.485 1.0 7.39 31 A 1 ATOM 390 C CA . TRP A ? 28 ? -50.988 49.520 61.849 1.0 7.39 31 A 1 ATOM 391 C C . TRP A ? 28 ? -51.806 49.631 63.112 1.0 9.58 31 A 1 ATOM 392 O O . TRP A ? 28 ? -51.375 50.309 64.041 1.0 10.51 31 A 1 ATOM 393 C CB . TRP A ? 28 ? -49.876 48.482 62.144 1.0 8.12 31 A 1 ATOM 394 C CG . TRP A ? 28 ? -48.933 48.252 61.018 1.0 8.41 31 A 1 ATOM 395 C CD1 . TRP A ? 28 ? -47.882 49.047 60.669 1.0 9.7 31 A 1 ATOM 396 C CD2 . TRP A ? 28 ? -48.977 47.196 60.059 1.0 8.86 31 A 1 ATOM 397 C CE2 . TRP A ? 28 ? -47.940 47.431 59.129 1.0 10.66 31 A 1 ATOM 398 C CE3 . TRP A ? 28 ? -49.820 46.104 59.856 1.0 10.23 31 A 1 ATOM 399 N NE1 . TRP A ? 28 ? -47.278 48.556 59.530 1.0 9.33 31 A 1 ATOM 400 C CZ2 . TRP A ? 28 ? -47.707 46.589 58.037 1.0 10.14 31 A 1 ATOM 401 C CZ3 . TRP A ? 28 ? -49.549 45.247 58.807 1.0 11.71 31 A 1 ATOM 402 C CH2 . TRP A ? 28 ? -48.510 45.503 57.903 1.0 11.79 31 A 1 ATOM 403 H H . TRP A ? 28 ? -49.972 51.290 62.273 1.0 6.04 31 A 1 ATOM 404 H HA . TRP A ? 28 ? -51.616 49.153 61.043 1.0 6.18 31 A 1 ATOM 405 H HB2 . TRP A ? 28 ? -49.301 48.814 63.007 1.0 7.32 31 A 1 ATOM 406 H HB3 . TRP A ? 28 ? -50.347 47.524 62.361 1.0 7.75 31 A 1 ATOM 407 H HD1 . TRP A ? 28 ? -47.600 49.966 61.180 1.0 9.18 31 A 1 ATOM 408 H HE1 . TRP A ? 28 ? -46.489 48.973 59.051 1.0 9.1 31 A 1 ATOM 409 H HE3 . TRP A ? 28 ? -50.632 45.902 60.551 1.0 11.35 31 A 1 ATOM 410 H HZ2 . TRP A ? 28 ? -46.872 46.771 57.359 1.0 9.2 31 A 1 ATOM 411 H HZ3 . TRP A ? 28 ? -50.204 44.392 58.642 1.0 12.22 31 A 1 ATOM 412 H HH2 . TRP A ? 28 ? -48.340 44.817 57.074 1.0 12.21 31 A 1 ATOM 413 N N . LEU A ? 29 ? -52.884 48.843 63.193 1.0 9.16 32 A 1 ATOM 414 C CA . LEU A ? 29 ? -53.612 48.621 64.453 1.0 9.97 32 A 1 ATOM 415 C C . LEU A ? 29 ? -53.313 47.206 64.807 1.0 11.99 32 A 1 ATOM 416 O O . LEU A ? 29 ? -53.788 46.289 64.162 1.0 12.25 32 A 1 ATOM 417 C CB . LEU A ? 29 ? -55.104 48.868 64.303 1.0 10.2 32 A 1 ATOM 418 C CG . LEU A ? 29 ? -55.433 50.328 64.054 1.0 11.78 32 A 1 ATOM 419 C CD1 . LEU A ? 29 ? -56.932 50.493 63.744 1.0 11.76 32 A 1 ATOM 420 C CD2 . LEU A ? 29 ? -55.098 51.217 65.255 1.0 13.42 32 A 1 ATOM 421 H H . LEU A ? 29 ? -53.264 48.313 62.419 1.0 9.51 32 A 1 ATOM 422 H HA . LEU A ? 29 ? -53.212 49.267 65.224 1.0 7.35 32 A 1 ATOM 423 H HB2 . LEU A ? 29 ? -55.472 48.296 63.454 1.0 9.54 32 A 1 ATOM 424 H HB3 . LEU A ? 29 ? -55.603 48.546 65.214 1.0 9.33 32 A 1 ATOM 425 H HG . LEU A ? 29 ? -54.867 50.684 63.195 1.0 11.24 32 A 1 ATOM 426 H HD11 . LEU A ? 29 ? -57.140 51.552 63.593 1.0 13.08 32 A 1 ATOM 427 H HD12 . LEU A ? 29 ? -57.170 49.930 62.845 1.0 13.71 32 A 1 ATOM 428 H HD13 . LEU A ? 29 ? -57.506 50.124 64.591 1.0 10.78 32 A 1 ATOM 429 H HD21 . LEU A ? 29 ? -55.436 52.230 65.044 1.0 13.74 32 A 1 ATOM 430 H HD22 . LEU A ? 29 ? -55.605 50.844 66.142 1.0 10.31 32 A 1 ATOM 431 H HD23 . LEU A ? 29 ? -54.021 51.233 65.410 1.0 13.15 32 A 1 ATOM 432 N N . ASP A ? 30 ? -52.473 46.995 65.830 1.0 12.3 33 A 1 ATOM 433 C CA . ASP A ? 30 ? -51.909 45.694 66.153 1.0 13.49 33 A 1 ATOM 434 C C . ASP A ? 30 ? -51.242 45.175 64.832 1.0 15.88 33 A 1 ATOM 435 O O . ASP A ? 30 ? -50.332 45.853 64.325 1.0 15.93 33 A 1 ATOM 436 C CB . ASP A ? 30 ? -52.905 44.716 66.778 1.0 14.72 33 A 1 ATOM 437 C CG . ASP A ? 30 ? -53.361 44.982 68.209 1.0 20.02 33 A 1 ATOM 438 O OD1 . ASP A ? 30 ? -53.170 46.114 68.705 1.0 19.21 33 A 1 ATOM 439 O OD2 . ASP A ? 30 ? -53.986 44.083 68.804 1.0 22.44 33 A 1 ATOM 440 H H . ASP A ? 30 ? -52.159 47.725 66.460 1.0 12.85 33 A 1 ATOM 441 H HA . ASP A ? 30 ? -51.116 45.845 66.886 1.0 14.47 33 A 1 ATOM 442 H HB2 . ASP A ? 30 ? -53.805 44.665 66.170 1.0 13.32 33 A 1 ATOM 443 H HB3 . ASP A ? 30 ? -52.430 43.737 66.813 1.0 15.32 33 A 1 ATOM 444 N N A ASP A ? 31 ? -51.739 44.048 64.251 0.38 11.66 34 A 1 ATOM 445 N N B ASP A ? 31 ? -51.694 44.069 64.229 0.62 13.62 34 A 1 ATOM 446 C CA A ASP A ? 31 ? -51.210 43.423 63.032 0.38 11.12 34 A 1 ATOM 447 C CA B ASP A ? 31 ? -51.061 43.596 62.984 0.62 14.16 34 A 1 ATOM 448 C C A ASP A ? 31 ? -51.978 43.801 61.760 0.38 12.88 34 A 1 ATOM 449 C C B ASP A ? 31 ? -51.992 43.774 61.765 0.62 14.11 34 A 1 ATOM 450 O O A ASP A ? 31 ? -51.603 43.347 60.676 0.38 11.58 34 A 1 ATOM 451 O O B ASP A ? 31 ? -51.712 43.218 60.703 0.62 14.03 34 A 1 ATOM 452 C CB A ASP A ? 31 ? -51.253 41.884 63.171 0.38 13.39 34 A 1 ATOM 453 C CB B ASP A ? 31 ? -50.554 42.150 63.114 0.62 16.97 34 A 1 ATOM 454 C CG A ASP A ? 31 ? -50.353 41.328 64.254 0.38 22.1 34 A 1 ATOM 455 C CG B ASP A ? 31 ? -51.542 41.219 63.744 0.62 23.72 34 A 1 ATOM 456 O OD1 A ASP A ? 31 ? -49.479 42.075 64.747 0.38 22.7 34 A 1 ATOM 457 O OD1 B ASP A ? 31 ? -52.721 41.591 63.847 0.62 22.87 34 A 1 ATOM 458 O OD2 A ASP A ? 31 ? -50.471 40.131 64.558 0.38 32.25 34 A 1 ATOM 459 O OD2 B ASP A ? 31 ? -51.139 40.122 64.132 0.62 28.11 34 A 1 ATOM 460 H H A ASP A ? 31 ? -52.567 43.559 64.572 0.38 10.16 34 A 1 ATOM 461 H H B ASP A ? 31 ? -52.516 43.544 64.506 0.62 11.45 34 A 1 ATOM 462 H HA A ASP A ? 31 ? -50.174 43.721 62.877 0.38 10.57 34 A 1 ATOM 463 H HA B ASP A ? 31 ? -50.178 44.188 62.748 0.62 12.86 34 A 1 ATOM 464 H HB2 A ASP A ? 31 ? -52.276 41.585 63.403 0.38 12.49 34 A 1 ATOM 465 H HB2 B ASP A ? 31 ? -50.301 41.742 62.138 0.62 16.52 34 A 1 ATOM 466 H HB3 A ASP A ? 31 ? -50.946 41.426 62.232 0.38 13.17 34 A 1 ATOM 467 H HB3 B ASP A ? 31 ? -49.669 42.155 63.747 0.62 16.65 34 A 1 ATOM 468 N N . LEU A ? 32 ? -52.979 44.674 61.863 1.0 11.26 35 A 1 ATOM 469 C CA . LEU A ? 32 ? -53.848 45.061 60.752 1.0 10.5 35 A 1 ATOM 470 C C . LEU A ? 32 ? -53.342 46.360 60.137 1.0 11.79 35 A 1 ATOM 471 O O . LEU A ? 32 ? -53.281 47.385 60.821 1.0 11.28 35 A 1 ATOM 472 C CB . LEU A ? 32 ? -55.278 45.241 61.294 1.0 11.85 35 A 1 ATOM 473 C CG . LEU A ? 32 ? -55.831 44.074 62.110 1.0 14.68 35 A 1 ATOM 474 C CD1 . LEU A ? 32 ? -57.266 44.349 62.509 1.0 13.95 35 A 1 ATOM 475 C CD2 . LEU A ? 32 ? -55.717 42.745 61.355 1.0 17.51 35 A 1 ATOM 476 H H A LEU A ? 32 ? -53.221 45.169 62.714 0.38 11.02 35 A 1 ATOM 477 H H B LEU A ? 32 ? -53.208 45.184 62.709 0.62 11.15 35 A 1 ATOM 478 H HA . LEU A ? 32 ? -53.874 44.302 59.973 1.0 10.19 35 A 1 ATOM 479 H HB2 . LEU A ? 32 ? -55.312 46.122 61.931 1.0 11.95 35 A 1 ATOM 480 H HB3 . LEU A ? 32 ? -55.950 45.390 60.451 1.0 12.26 35 A 1 ATOM 481 H HG . LEU A ? 32 ? -55.256 43.987 63.031 1.0 13.4 35 A 1 ATOM 482 H HD11 . LEU A ? 32 ? -57.590 43.584 63.211 1.0 14.73 35 A 1 ATOM 483 H HD12 . LEU A ? 32 ? -57.312 45.328 62.982 1.0 14.35 35 A 1 ATOM 484 H HD13 . LEU A ? 32 ? -57.893 44.339 61.620 1.0 14.63 35 A 1 ATOM 485 H HD21 . LEU A ? 32 ? -56.169 41.968 61.970 1.0 18.1 35 A 1 ATOM 486 H HD22 . LEU A ? 32 ? -56.247 42.820 60.407 1.0 18.13 35 A 1 ATOM 487 H HD23 . LEU A ? 32 ? -54.671 42.495 61.185 1.0 16.53 35 A 1 ATOM 488 N N . GLN A ? 33 ? -53.005 46.340 58.834 1.0 9.98 36 A 1 ATOM 489 C CA . GLN A ? 33 ? -52.493 47.540 58.219 1.0 9.01 36 A 1 ATOM 490 C C . GLN A ? 33 ? -53.614 48.528 57.912 1.0 11.07 36 A 1 ATOM 491 O O . GLN A ? 33 ? -54.605 48.129 57.287 1.0 12.48 36 A 1 ATOM 492 C CB . GLN A ? 33 ? -51.728 47.223 56.940 1.0 9.59 36 A 1 ATOM 493 C CG . GLN A ? 33 ? -50.753 48.317 56.542 1.0 10.78 36 A 1 ATOM 494 C CD . GLN A ? 33 ? -50.135 48.134 55.175 1.0 12.1 36 A 1 ATOM 495 N NE2 . GLN A ? 33 ? -50.287 46.973 54.608 1.0 14.1 36 A 1 ATOM 496 O OE1 . GLN A ? 33 ? -49.530 49.071 54.625 1.0 13.29 36 A 1 ATOM 497 H H . GLN A ? 33 ? -53.074 45.534 58.221 1.0 10.37 36 A 1 ATOM 498 H HA . GLN A ? 33 ? -51.778 48.006 58.894 1.0 9.0 36 A 1 ATOM 499 H HB2 . GLN A ? 33 ? -51.174 46.294 57.056 1.0 7.75 36 A 1 ATOM 500 H HB3 . GLN A ? 33 ? -52.447 47.115 56.128 1.0 10.86 36 A 1 ATOM 501 H HG2 . GLN A ? 33 ? -51.258 49.282 56.550 1.0 10.04 36 A 1 ATOM 502 H HG3 . GLN A ? 33 ? -49.938 48.334 57.265 1.0 9.98 36 A 1 ATOM 503 H HE21 . GLN A ? 33 ? -50.800 46.228 55.072 1.0 13.35 36 A 1 ATOM 504 H HE22 . GLN A ? 33 ? -49.906 46.778 53.689 1.0 15.08 36 A 1 ATOM 505 N N . ILE A ? 34 ? -53.447 49.802 58.306 1.0 9.21 37 A 1 ATOM 506 C CA . ILE A ? 34 ? -54.423 50.850 58.013 1.0 8.95 37 A 1 ATOM 507 C C . ILE A ? 34 ? -53.805 51.981 57.190 1.0 10.87 37 A 1 ATOM 508 O O . ILE A ? 34 ? -54.575 52.728 56.587 1.0 12.04 37 A 1 ATOM 509 C CB . ILE A ? 34 ? -55.162 51.382 59.252 1.0 10.44 37 A 1 ATOM 510 C CG1 . ILE A ? 34 ? -54.232 52.085 60.252 1.0 10.66 37 A 1 ATOM 511 C CG2 . ILE A ? 34 ? -55.910 50.236 59.895 1.0 10.28 37 A 1 ATOM 512 C CD1 . ILE A ? 34 ? -54.997 52.913 61.272 1.0 9.32 37 A 1 ATOM 513 H H . ILE A ? 34 ? -52.675 50.103 58.891 1.0 11.2 37 A 1 ATOM 514 H HA . ILE A ? 34 ? -55.193 50.435 57.366 1.0 8.23 37 A 1 ATOM 515 H HB . ILE A ? 34 ? -55.900 52.111 58.923 1.0 10.55 37 A 1 ATOM 516 H HG12 . ILE A ? 34 ? -53.663 51.322 60.780 1.0 10.69 37 A 1 ATOM 517 H HG13 . ILE A ? 34 ? -53.550 52.758 59.735 1.0 9.57 37 A 1 ATOM 518 H HG21 . ILE A ? 34 ? -56.549 50.593 60.700 1.0 11.2 37 A 1 ATOM 519 H HG22 . ILE A ? 34 ? -56.525 49.742 59.143 1.0 10.7 37 A 1 ATOM 520 H HG23 . ILE A ? 34 ? -55.192 49.525 60.303 1.0 11.29 37 A 1 ATOM 521 H HD11 . ILE A ? 34 ? -54.293 53.236 62.038 1.0 10.44 37 A 1 ATOM 522 H HD12 . ILE A ? 34 ? -55.416 53.790 60.783 1.0 10.53 37 A 1 ATOM 523 H HD13 . ILE A ? 34 ? -55.784 52.322 61.735 1.0 11.67 37 A 1 ATOM 524 N N . HIS A ? 35 ? -52.458 52.140 57.159 1.0 9.23 38 A 1 ATOM 525 C CA . HIS A ? 35 ? -51.804 53.114 56.321 1.0 9.14 38 A 1 ATOM 526 C C . HIS A ? 35 ? -50.681 52.494 55.561 1.0 11.14 38 A 1 ATOM 527 O O . HIS A ? 35 ? -49.949 51.656 56.092 1.0 10.86 38 A 1 ATOM 528 C CB . HIS A ? 35 ? -51.192 54.299 57.110 1.0 9.55 38 A 1 ATOM 529 C CG . HIS A ? 35 ? -52.103 54.928 58.125 1.0 11.23 38 A 1 ATOM 530 C CD2 . HIS A ? 35 ? -53.295 55.519 57.945 1.0 13.09 38 A 1 ATOM 531 N ND1 . HIS A ? 35 ? -51.808 54.913 59.470 1.0 12.29 38 A 1 ATOM 532 C CE1 . HIS A ? 35 ? -52.820 55.518 60.073 1.0 11.13 38 A 1 ATOM 533 N NE2 . HIS A ? 35 ? -53.748 55.882 59.194 1.0 11.76 38 A 1 ATOM 534 H H . HIS A ? 35 ? -51.795 51.603 57.709 1.0 8.48 38 A 1 ATOM 535 H HA . HIS A ? 35 ? -52.523 53.539 55.624 1.0 10.19 38 A 1 ATOM 536 H HB2 . HIS A ? 35 ? -50.312 53.947 57.642 1.0 9.02 38 A 1 ATOM 537 H HB3 . HIS A ? 35 ? -50.915 55.072 56.397 1.0 9.9 38 A 1 ATOM 538 H HD2 . HIS A ? 35 ? -53.803 55.680 56.996 1.0 14.7 38 A 1 ATOM 539 H HE1 . HIS A ? 35 ? -52.871 55.697 61.145 1.0 10.8 38 A 1 ATOM 540 H HE2 . HIS A ? 35 ? -54.630 56.341 59.395 1.0 14.52 38 A 1 ATOM 541 N N . GLY A ? 36 ? -50.497 52.979 54.354 1.0 11.22 39 A 1 ATOM 542 C CA . GLY A ? 36 ? -49.332 52.662 53.546 1.0 10.96 39 A 1 ATOM 543 C C . GLY A ? 36 ? -48.579 53.948 53.338 1.0 11.86 39 A 1 ATOM 544 O O . GLY A ? 36 ? -49.103 55.025 53.629 1.0 13.67 39 A 1 ATOM 545 H H . GLY A ? 36 ? -51.144 53.601 53.884 1.0 13.93 39 A 1 ATOM 546 H HA2 . GLY A ? 36 ? -48.671 51.947 54.034 1.0 10.4 39 A 1 ATOM 547 H HA3 . GLY A ? 36 ? -49.643 52.256 52.586 1.0 12.78 39 A 1 ATOM 548 N N . TRP A ? 37 ? -47.343 53.860 52.926 1.0 11.29 40 A 1 ATOM 549 C CA . TRP A ? 37 ? -46.540 55.027 52.580 1.0 11.8 40 A 1 ATOM 550 C C . TRP A ? 37 ? -46.145 54.911 51.131 1.0 12.47 40 A 1 ATOM 551 O O . TRP A ? 37 ? -45.558 53.904 50.761 1.0 12.3 40 A 1 ATOM 552 C CB . TRP A ? 37 ? -45.308 55.189 53.460 1.0 11.57 40 A 1 ATOM 553 C CG . TRP A ? 37 ? -44.612 56.492 53.207 1.0 12.22 40 A 1 ATOM 554 C CD1 . TRP A ? 37 ? -43.505 56.697 52.441 1.0 14.76 40 A 1 ATOM 555 C CD2 . TRP A ? 37 ? -45.081 57.800 53.583 1.0 12.04 40 A 1 ATOM 556 C CE2 . TRP A ? 37 ? -44.196 58.744 53.028 1.0 14.35 40 A 1 ATOM 557 C CE3 . TRP A ? 37 ? -46.158 58.254 54.355 1.0 12.93 40 A 1 ATOM 558 N NE1 . TRP A ? 37 ? -43.230 58.044 52.346 1.0 13.97 40 A 1 ATOM 559 C CZ2 . TRP A ? 37 ? -44.362 60.119 53.209 1.0 14.34 40 A 1 ATOM 560 C CZ3 . TRP A ? 37 ? -46.323 59.617 54.531 1.0 13.92 40 A 1 ATOM 561 C CH2 . TRP A ? 37 ? -45.409 60.525 53.995 1.0 14.23 40 A 1 ATOM 562 H H . TRP A ? 37 ? -46.849 52.981 52.811 1.0 11.89 40 A 1 ATOM 563 H HA . TRP A ? 37 ? -47.126 55.940 52.681 1.0 12.28 40 A 1 ATOM 564 H HB2 . TRP A ? 37 ? -45.608 55.151 54.506 1.0 9.89 40 A 1 ATOM 565 H HB3 . TRP A ? 37 ? -44.612 54.378 53.245 1.0 11.56 40 A 1 ATOM 566 H HD1 . TRP A ? 37 ? -42.923 55.905 51.968 1.0 14.56 40 A 1 ATOM 567 H HE1 . TRP A ? 37 ? -42.454 58.455 51.837 1.0 13.21 40 A 1 ATOM 568 H HE3 . TRP A ? 37 ? -46.882 57.550 54.763 1.0 12.05 40 A 1 ATOM 569 H HZ2 . TRP A ? 37 ? -43.642 60.832 52.815 1.0 15.77 40 A 1 ATOM 570 H HZ3 . TRP A ? 37 ? -47.161 59.968 55.131 1.0 14.51 40 A 1 ATOM 571 H HH2 . TRP A ? 37 ? -45.561 61.589 54.156 1.0 16.45 40 A 1 ATOM 572 N N . ASP A ? 38 ? -46.492 55.911 50.285 1.0 10.53 41 A 1 ATOM 573 C CA . ASP A ? 38 ? -46.210 55.891 48.872 1.0 11.38 41 A 1 ATOM 574 C C . ASP A ? 38 ? -44.951 56.694 48.601 1.0 14.54 41 A 1 ATOM 575 O O . ASP A ? 38 ? -44.993 57.923 48.663 1.0 12.6 41 A 1 ATOM 576 C CB . ASP A ? 38 ? -47.413 56.439 48.095 1.0 12.42 41 A 1 ATOM 577 C CG . ASP A ? 38 ? -47.215 56.504 46.608 1.0 16.83 41 A 1 ATOM 578 O OD1 . ASP A ? 38 ? -46.295 55.860 46.113 1.0 18.28 41 A 1 ATOM 579 O OD2 . ASP A ? 38 ? -47.883 57.355 45.951 1.0 22.43 41 A 1 ATOM 580 H H . ASP A ? 38 ? -46.953 56.765 50.584 1.0 9.62 41 A 1 ATOM 581 H HA . ASP A ? 38 ? -46.062 54.867 48.533 1.0 12.43 41 A 1 ATOM 582 H HB2 . ASP A ? 38 ? -48.260 55.781 48.280 1.0 13.07 41 A 1 ATOM 583 H HB3 . ASP A ? 38 ? -47.646 57.437 48.460 1.0 12.92 41 A 1 ATOM 584 N N A SER A ? 39 ? -43.837 56.009 48.321 0.33 12.87 42 A 1 ATOM 585 N N B SER A ? 39 ? -43.841 56.017 48.301 0.67 12.63 42 A 1 ATOM 586 C CA A SER A ? 39 ? -42.559 56.661 48.031 0.33 13.71 42 A 1 ATOM 587 C CA B SER A ? 39 ? -42.575 56.693 48.032 0.67 13.55 42 A 1 ATOM 588 C C A SER A ? 39 ? -42.590 57.439 46.703 0.33 18.01 42 A 1 ATOM 589 C C B SER A ? 39 ? -42.600 57.449 46.696 0.67 16.72 42 A 1 ATOM 590 O O A SER A ? 39 ? -41.755 58.313 46.506 0.33 18.06 42 A 1 ATOM 591 O O B SER A ? 39 ? -41.790 58.344 46.494 0.67 16.73 42 A 1 ATOM 592 C CB A SER A ? 39 ? -41.426 55.638 48.004 0.33 17.78 42 A 1 ATOM 593 C CB B SER A ? 39 ? -41.432 55.686 48.053 0.67 17.92 42 A 1 ATOM 594 O OG A SER A ? 39 ? -41.576 54.701 46.949 0.33 24.67 42 A 1 ATOM 595 O OG B SER A ? 39 ? -41.352 55.092 49.337 0.67 21.84 42 A 1 ATOM 596 H H A SER A ? 39 ? -43.800 54.995 48.318 0.33 12.78 42 A 1 ATOM 597 H H B SER A ? 39 ? -43.791 55.006 48.243 0.67 12.27 42 A 1 ATOM 598 H HA A SER A ? 39 ? -42.344 57.373 48.826 0.33 13.79 42 A 1 ATOM 599 H HA B SER A ? 39 ? -42.386 57.419 48.821 0.67 13.71 42 A 1 ATOM 600 H HB2 A SER A ? 39 ? -40.488 56.173 47.863 0.33 18.06 42 A 1 ATOM 601 H HB2 B SER A ? 39 ? -41.618 54.911 47.311 0.67 17.25 42 A 1 ATOM 602 H HB3 A SER A ? 39 ? -41.410 55.108 48.955 0.33 17.32 42 A 1 ATOM 603 H HB3 B SER A ? 39 ? -40.499 56.205 47.829 0.67 18.24 42 A 1 ATOM 604 H HG A SER A ? 39 ? -42.271 54.027 47.167 0.33 25.03 42 A 1 ATOM 605 H HG B SER A ? 39 ? -41.152 55.781 50.023 0.67 21.89 42 A 1 ATOM 606 N N . ASP A ? 40 ? -43.531 57.135 45.796 1.0 15.98 43 A 1 ATOM 607 C CA . ASP A ? 40 ? -43.652 57.904 44.558 1.0 16.29 43 A 1 ATOM 608 C C . ASP A ? 40 ? -44.081 59.354 44.794 1.0 15.65 43 A 1 ATOM 609 O O . ASP A ? 40 ? -43.745 60.228 44.014 1.0 16.15 43 A 1 ATOM 610 C CB . ASP A ? 40 ? -44.764 57.340 43.657 1.0 17.94 43 A 1 ATOM 611 C CG . ASP A ? 40 ? -44.630 55.925 43.161 1.0 24.39 43 A 1 ATOM 612 O OD1 . ASP A ? 40 ? -43.477 55.434 43.055 1.0 27.01 43 A 1 ATOM 613 O OD2 . ASP A ? 40 ? -45.684 55.302 42.869 1.0 20.21 43 A 1 ATOM 614 H H A ASP A ? 40 ? -44.205 56.380 45.883 0.33 16.75 43 A 1 ATOM 615 H H B ASP A ? 40 ? -44.200 56.376 45.882 0.67 17.05 43 A 1 ATOM 616 H HA . ASP A ? 40 ? -42.711 57.902 44.009 1.0 14.98 43 A 1 ATOM 617 H HB2 . ASP A ? 40 ? -45.701 57.415 44.204 1.0 17.69 43 A 1 ATOM 618 H HB3 . ASP A ? 40 ? -44.817 57.970 42.772 1.0 19.97 43 A 1 ATOM 619 N N . SER A ? 41 ? -44.909 59.573 45.820 1.0 14.09 44 A 1 ATOM 620 C CA . SER A ? 41 ? -45.511 60.860 46.103 1.0 14.85 44 A 1 ATOM 621 C C . SER A ? 41 ? -45.098 61.491 47.402 1.0 17.99 44 A 1 ATOM 622 O O . SER A ? 41 ? -45.329 62.693 47.566 1.0 17.16 44 A 1 ATOM 623 C CB . SER A ? 41 ? -47.032 60.720 46.099 1.0 18.45 44 A 1 ATOM 624 O OG . SER A ? 41 ? -47.473 59.837 47.107 1.0 19.66 44 A 1 ATOM 625 H H . SER A ? 41 ? -45.192 58.853 46.475 1.0 13.62 44 A 1 ATOM 626 H HA . SER A ? 41 ? -45.244 61.572 45.325 1.0 16.48 44 A 1 ATOM 627 H HB2 . SER A ? 41 ? -47.486 61.697 46.250 1.0 17.76 44 A 1 ATOM 628 H HB3 . SER A ? 41 ? -47.332 60.306 45.137 1.0 19.2 44 A 1 ATOM 629 H HG . SER A ? 41 ? -47.328 58.910 46.800 1.0 20.58 44 A 1 ATOM 630 N N . GLY A ? 42 ? -44.523 60.731 48.324 1.0 15.35 45 A 1 ATOM 631 C CA . GLY A ? 42 ? -44.190 61.255 49.641 1.0 15.28 45 A 1 ATOM 632 C C . GLY A ? 42 ? -45.430 61.553 50.444 1.0 15.67 45 A 1 ATOM 633 O O . GLY A ? 42 ? -45.482 62.518 51.209 1.0 18.45 45 A 1 ATOM 634 H H . GLY A ? 42 ? -44.260 59.756 48.225 1.0 15.54 45 A 1 ATOM 635 H HA2 . GLY A ? 42 ? -43.590 60.527 50.183 1.0 16.97 45 A 1 ATOM 636 H HA3 . GLY A ? 42 ? -43.609 62.172 49.539 1.0 17.55 45 A 1 ATOM 637 N N . THR A ? 43 ? -46.465 60.727 50.274 1.0 13.9 46 A 1 ATOM 638 C CA . THR A ? 43 ? -47.726 60.835 50.979 1.0 13.32 46 A 1 ATOM 639 C C . THR A ? 43 ? -48.227 59.465 51.393 1.0 13.38 46 A 1 ATOM 640 O O . THR A ? 43 ? -47.728 58.417 50.927 1.0 13.05 46 A 1 ATOM 641 C CB . THR A ? 43 ? -48.806 61.546 50.146 1.0 20.33 46 A 1 ATOM 642 C CG2 . THR A ? 43 ? -48.394 62.955 49.688 1.0 21.26 46 A 1 ATOM 643 O OG1 . THR A ? 43 ? -49.160 60.747 49.027 1.0 17.68 46 A 1 ATOM 644 H H . THR A ? 43 ? -46.446 59.925 49.652 1.0 13.53 46 A 1 ATOM 645 H HA . THR A ? 43 ? -47.604 61.408 51.898 1.0 13.64 46 A 1 ATOM 646 H HB . THR A ? 43 ? -49.693 61.665 50.764 1.0 19.82 46 A 1 ATOM 647 H HG1 . THR A ? 43 ? -48.375 60.577 48.446 1.0 18.18 46 A 1 ATOM 648 H HG21 . THR A ? 43 ? -49.216 63.418 49.144 1.0 23.69 46 A 1 ATOM 649 H HG22 . THR A ? 43 ? -48.145 63.572 50.549 1.0 21.68 46 A 1 ATOM 650 H HG23 . THR A ? 43 ? -47.531 62.896 49.025 1.0 22.3 46 A 1 ATOM 651 N N . ALA A ? 44 ? -49.176 59.464 52.299 1.0 13.34 47 A 1 ATOM 652 C CA . ALA A ? 44 ? -49.743 58.235 52.798 1.0 13.77 47 A 1 ATOM 653 C C . ALA A ? 44 ? -50.843 57.691 51.903 1.0 16.19 47 A 1 ATOM 654 O O . ALA A ? 44 ? -51.443 58.415 51.091 1.0 17.33 47 A 1 ATOM 655 C CB . ALA A ? 44 ? -50.296 58.440 54.210 1.0 15.17 47 A 1 ATOM 656 H H . ALA A ? 44 ? -49.585 60.304 52.693 1.0 12.25 47 A 1 ATOM 657 H HA . ALA A ? 44 ? -48.963 57.478 52.876 1.0 13.52 47 A 1 ATOM 658 H HB1 . ALA A ? 44 ? -50.688 57.495 54.584 1.0 16.01 47 A 1 ATOM 659 H HB2 . ALA A ? 44 ? -49.489 58.795 54.848 1.0 14.93 47 A 1 ATOM 660 H HB3 . ALA A ? 44 ? -51.093 59.182 54.167 1.0 15.87 47 A 1 ATOM 661 N N . ILE A ? 45 ? -51.109 56.389 52.081 1.0 13.4 48 A 1 ATOM 662 C CA . ILE A ? 45 ? -52.188 55.631 51.457 1.0 12.69 48 A 1 ATOM 663 C C . ILE A ? 45 ? -53.135 55.254 52.601 1.0 14.08 48 A 1 ATOM 664 O O . ILE A ? 45 ? -52.687 54.619 53.575 1.0 13.91 48 A 1 ATOM 665 C CB . ILE A ? 45 ? -51.676 54.374 50.716 1.0 16.29 48 A 1 ATOM 666 C CG1 . ILE A ? 45 ? -50.635 54.720 49.612 1.0 17.08 48 A 1 ATOM 667 C CG2 . ILE A ? 45 ? -52.853 53.584 50.119 1.0 17.86 48 A 1 ATOM 668 C CD1 . ILE A ? 45 ? -51.110 55.664 48.539 1.0 31.06 48 A 1 ATOM 669 H H . ILE A ? 45 ? -50.565 55.804 52.706 1.0 14.84 48 A 1 ATOM 670 H HA . ILE A ? 45 ? -52.733 56.246 50.744 1.0 15.19 48 A 1 ATOM 671 H HB . ILE A ? 45 ? -51.187 53.737 51.450 1.0 17.42 48 A 1 ATOM 672 H HG12 . ILE A ? 45 ? -49.773 55.179 50.095 1.0 17.88 48 A 1 ATOM 673 H HG13 . ILE A ? 45 ? -50.318 53.796 49.132 1.0 14.89 48 A 1 ATOM 674 H HG21 . ILE A ? 45 ? -52.451 52.723 49.585 1.0 18.65 48 A 1 ATOM 675 H HG22 . ILE A ? 45 ? -53.504 53.230 50.918 1.0 17.87 48 A 1 ATOM 676 H HG23 . ILE A ? 45 ? -53.425 54.211 49.439 1.0 17.88 48 A 1 ATOM 677 H HD11 . ILE A ? 45 ? -50.436 55.598 47.686 1.0 31.69 48 A 1 ATOM 678 H HD12 . ILE A ? 45 ? -52.118 55.409 48.216 1.0 32.62 48 A 1 ATOM 679 H HD13 . ILE A ? 45 ? -51.101 56.670 48.954 1.0 31.25 48 A 1 ATOM 680 N N . PHE A ? 46 ? -54.375 55.681 52.548 1.0 12.57 49 A 1 ATOM 681 C CA . PHE A ? 46 ? -55.361 55.433 53.592 1.0 12.56 49 A 1 ATOM 682 C C . PHE A ? 46 ? -56.125 54.189 53.187 1.0 16.2 49 A 1 ATOM 683 O O . PHE A ? 46 ? -56.894 54.222 52.226 1.0 16.63 49 A 1 ATOM 684 C CB . PHE A ? 46 ? -56.246 56.677 53.794 1.0 13.49 49 A 1 ATOM 685 C CG . PHE A ? 46 ? -55.406 57.829 54.279 1.0 14.4 49 A 1 ATOM 686 C CD1 . PHE A ? 46 ? -55.060 57.937 55.617 1.0 16.05 49 A 1 ATOM 687 C CD2 . PHE A ? 46 ? -54.859 58.736 53.384 1.0 17.99 49 A 1 ATOM 688 C CE1 . PHE A ? 46 ? -54.232 58.960 56.052 1.0 17.1 49 A 1 ATOM 689 C CE2 . PHE A ? 46 ? -54.004 59.738 53.821 1.0 19.29 49 A 1 ATOM 690 C CZ . PHE A ? 46 ? -53.682 59.832 55.152 1.0 17.6 49 A 1 ATOM 691 H H . PHE A ? 46 ? -54.749 56.218 51.771 1.0 13.15 49 A 1 ATOM 692 H HA . PHE A ? 46 ? -54.858 55.256 54.542 1.0 13.93 49 A 1 ATOM 693 H HB2 . PHE A ? 46 ? -56.703 56.957 52.845 1.0 16.28 49 A 1 ATOM 694 H HB3 . PHE A ? 46 ? -57.012 56.462 54.534 1.0 14.77 49 A 1 ATOM 695 H HD1 . PHE A ? 46 ? -55.471 57.233 56.338 1.0 15.43 49 A 1 ATOM 696 H HD2 . PHE A ? 46 ? -55.075 58.635 52.321 1.0 20.36 49 A 1 ATOM 697 H HE1 . PHE A ? 46 ? -53.988 59.040 57.111 1.0 17.76 49 A 1 ATOM 698 H HE2 . PHE A ? 46 ? -53.592 60.450 53.109 1.0 20.83 49 A 1 ATOM 699 H HZ . PHE A ? 46 ? -53.035 60.638 55.495 1.0 18.3 49 A 1 ATOM 700 N N . LEU A ? 47 ? -55.832 53.051 53.831 1.0 12.01 50 A 1 ATOM 701 C CA . LEU A ? 47 ? -56.354 51.760 53.389 1.0 13.45 50 A 1 ATOM 702 C C . LEU A ? 47 ? -57.796 51.473 53.773 1.0 16.07 50 A 1 ATOM 703 O O . LEU A ? 47 ? -58.393 50.548 53.220 1.0 15.82 50 A 1 ATOM 704 C CB . LEU A ? 47 ? -55.457 50.641 53.909 1.0 12.74 50 A 1 ATOM 705 C CG . LEU A ? 47 ? -54.016 50.693 53.406 1.0 14.97 50 A 1 ATOM 706 C CD1 . LEU A ? 47 ? -53.156 49.700 54.131 1.0 14.88 50 A 1 ATOM 707 C CD2 . LEU A ? 47 ? -53.947 50.403 51.906 1.0 15.85 50 A 1 ATOM 708 H H . LEU A ? 47 ? -55.235 53.004 54.651 1.0 9.54 50 A 1 ATOM 709 H HA . LEU A ? 47 ? -56.337 51.724 52.300 1.0 15.98 50 A 1 ATOM 710 H HB2 . LEU A ? 47 ? -55.438 50.689 54.996 1.0 12.14 50 A 1 ATOM 711 H HB3 . LEU A ? 47 ? -55.868 49.682 53.599 1.0 14.4 50 A 1 ATOM 712 H HG . LEU A ? 47 ? -53.593 51.680 53.584 1.0 14.87 50 A 1 ATOM 713 H HD11 . LEU A ? 47 ? -52.133 49.790 53.770 1.0 15.79 50 A 1 ATOM 714 H HD12 . LEU A ? 47 ? -53.188 49.912 55.199 1.0 16.13 50 A 1 ATOM 715 H HD13 . LEU A ? 47 ? -53.530 48.695 53.939 1.0 14.83 50 A 1 ATOM 716 H HD21 . LEU A ? 47 ? -52.902 50.428 51.601 1.0 16.23 50 A 1 ATOM 717 H HD22 . LEU A ? 47 ? -54.363 49.418 51.703 1.0 14.67 50 A 1 ATOM 718 H HD23 . LEU A ? 47 ? -54.492 51.167 51.352 1.0 16.78 50 A 1 ATOM 719 N N . LYS A ? 48 ? -58.346 52.216 54.736 1.0 13.29 51 A 1 ATOM 720 C CA . LYS A ? 48 ? -59.722 52.087 55.146 1.0 13.5 51 A 1 ATOM 721 C C . LYS A ? 48 ? -60.385 53.446 55.125 1.0 15.53 51 A 1 ATOM 722 O O . LYS A ? 48 ? -59.723 54.457 55.362 1.0 14.45 51 A 1 ATOM 723 C CB . LYS A ? 48 ? -59.827 51.476 56.547 1.0 13.52 51 A 1 ATOM 724 C CG . LYS A ? 48 ? -59.374 50.033 56.597 1.0 19.54 51 A 1 ATOM 725 C CD . LYS A ? 48 ? -60.270 49.147 55.791 1.0 28.05 51 A 1 ATOM 726 C CE . LYS A ? 48 ? -60.032 47.726 56.099 1.0 40.36 51 A 1 ATOM 727 N NZ . LYS A ? 48 ? -60.972 46.883 55.377 1.0 53.96 51 A 1 ATOM 728 H H . LYS A ? 48 ? -57.846 52.920 55.270 1.0 13.31 51 A 1 ATOM 729 H HA . LYS A ? 48 ? -60.240 51.442 54.439 1.0 15.06 51 A 1 ATOM 730 H HB2 . LYS A ? 48 ? -59.205 52.056 57.227 1.0 12.56 51 A 1 ATOM 731 H HB3 . LYS A ? 48 ? -60.869 51.504 56.865 1.0 14.89 51 A 1 ATOM 732 H HG2 . LYS A ? 48 ? -58.364 49.942 56.200 1.0 19.96 51 A 1 ATOM 733 H HG3 . LYS A ? 48 ? -59.399 49.689 57.629 1.0 20.39 51 A 1 ATOM 734 H HD2 . LYS A ? 48 ? -61.314 49.373 55.999 1.0 28.97 51 A 1 ATOM 735 H HD3 . LYS A ? 48 ? -60.058 49.272 54.729 1.0 29.18 51 A 1 ATOM 736 H HE2 . LYS A ? 48 ? -59.023 47.448 55.799 1.0 40.83 51 A 1 ATOM 737 H HE3 . LYS A ? 48 ? -60.189 47.553 57.161 1.0 40.95 51 A 1 ATOM 738 H HZ1 . LYS A ? 48 ? -60.750 45.942 55.671 1.0 54.22 51 A 1 ATOM 739 H HZ2 . LYS A ? 48 ? -61.928 47.106 55.632 1.0 54.28 51 A 1 ATOM 740 H HZ3 . LYS A ? 48 ? -60.852 46.974 54.374 1.0 54.44 51 A 1 ATOM 741 N N . PRO A ? 49 ? -61.704 53.512 54.870 1.0 15.54 52 A 1 ATOM 742 C CA . PRO A ? 49 ? -62.368 54.834 54.855 1.0 16.28 52 A 1 ATOM 743 C C . PRO A ? 49 ? -62.243 55.622 56.161 1.0 17.7 52 A 1 ATOM 744 O O . PRO A ? 49 ? -62.426 56.835 56.188 1.0 17.91 52 A 1 ATOM 745 C CB . PRO A ? 49 ? -63.844 54.504 54.558 1.0 19.3 52 A 1 ATOM 746 C CG . PRO A ? 49 ? -63.854 53.108 54.065 1.0 23.83 52 A 1 ATOM 747 C CD . PRO A ? 49 ? -62.644 52.409 54.597 1.0 18.14 52 A 1 ATOM 748 H HA . PRO A ? 49 ? -61.978 55.438 54.037 1.0 18.87 52 A 1 ATOM 749 H HB2 . PRO A ? 49 ? -64.441 54.582 55.466 1.0 21.27 52 A 1 ATOM 750 H HB3 . PRO A ? 49 ? -64.221 55.184 53.797 1.0 20.85 52 A 1 ATOM 751 H HG2 . PRO A ? 49 ? -64.763 52.608 54.396 1.0 25.52 52 A 1 ATOM 752 H HG3 . PRO A ? 49 ? -63.816 53.131 52.977 1.0 25.21 52 A 1 ATOM 753 H HD2 . PRO A ? 49 ? -62.887 51.883 55.519 1.0 19.6 52 A 1 ATOM 754 H HD3 . PRO A ? 49 ? -62.261 51.732 53.834 1.0 18.28 52 A 1 ATOM 755 N N . TRP A ? 50 ? -61.987 54.903 57.266 1.0 12.9 53 A 1 ATOM 756 C CA . TRP A ? 50 ? -61.859 55.459 58.609 1.0 12.64 53 A 1 ATOM 757 C C . TRP A ? 50 ? -60.428 55.605 59.075 1.0 13.61 53 A 1 ATOM 758 O O . TRP A ? 50 ? -60.199 55.924 60.252 1.0 12.87 53 A 1 ATOM 759 C CB . TRP A ? 50 ? -62.642 54.564 59.617 1.0 12.21 53 A 1 ATOM 760 C CG . TRP A ? 50 ? -62.403 53.096 59.467 1.0 12.63 53 A 1 ATOM 761 C CD1 . TRP A ? 50 ? -63.232 52.199 58.871 1.0 13.92 53 A 1 ATOM 762 C CD2 . TRP A ? 50 ? -61.295 52.343 59.978 1.0 11.24 53 A 1 ATOM 763 C CE2 . TRP A ? 50 ? -61.537 50.988 59.677 1.0 13.58 53 A 1 ATOM 764 C CE3 . TRP A ? 50 ? -60.165 52.670 60.743 1.0 11.66 53 A 1 ATOM 765 N NE1 . TRP A ? 50 ? -62.713 50.928 58.974 1.0 13.46 53 A 1 ATOM 766 C CZ2 . TRP A ? 50 ? -60.667 49.970 60.068 1.0 12.59 53 A 1 ATOM 767 C CZ3 . TRP A ? 50 ? -59.317 51.661 61.140 1.0 12.9 53 A 1 ATOM 768 C CH2 . TRP A ? 50 ? -59.569 50.331 60.809 1.0 12.86 53 A 1 ATOM 769 H H . TRP A ? 50 ? -61.954 53.891 57.247 1.0 12.94 53 A 1 ATOM 770 H HA . TRP A ? 50 ? -62.319 56.445 58.647 1.0 13.22 53 A 1 ATOM 771 H HB2 . TRP A ? 50 ? -62.395 54.842 60.640 1.0 13.57 53 A 1 ATOM 772 H HB3 . TRP A ? 50 ? -63.706 54.726 59.454 1.0 14.75 53 A 1 ATOM 773 H HD1 . TRP A ? 50 ? -64.146 52.452 58.334 1.0 15.53 53 A 1 ATOM 774 H HE1 . TRP A ? 50 ? -63.138 50.088 58.599 1.0 13.25 53 A 1 ATOM 775 H HE3 . TRP A ? 50 ? -59.980 53.690 61.076 1.0 10.88 53 A 1 ATOM 776 H HZ2 . TRP A ? 50 ? -60.845 48.932 59.790 1.0 10.81 53 A 1 ATOM 777 H HZ3 . TRP A ? 50 ? -58.426 51.912 61.713 1.0 13.85 53 A 1 ATOM 778 H HH2 . TRP A ? 50 ? -58.840 49.576 61.100 1.0 12.93 53 A 1 ATOM 779 N N . SER A ? 51 ? -59.444 55.373 58.193 1.0 10.77 54 A 1 ATOM 780 C CA . SER A ? 51 ? -58.026 55.414 58.580 1.0 10.82 54 A 1 ATOM 781 C C . SER A ? 51 ? -57.551 56.756 59.136 1.0 11.75 54 A 1 ATOM 782 O O . SER A ? 51 ? -56.491 56.783 59.766 1.0 11.39 54 A 1 ATOM 783 C CB . SER A ? 51 ? -57.118 55.083 57.386 1.0 13.03 54 A 1 ATOM 784 O OG . SER A ? 51 ? -57.155 53.703 57.067 1.0 17.45 54 A 1 ATOM 785 H H . SER A ? 51 ? -59.582 55.171 57.209 1.0 12.5 54 A 1 ATOM 786 H HA . SER A ? 51 ? -57.866 54.661 59.350 1.0 11.5 54 A 1 ATOM 787 H HB2 . SER A ? 51 ? -57.443 55.644 56.513 1.0 11.9 54 A 1 ATOM 788 H HB3 . SER A ? 51 ? -56.090 55.350 57.621 1.0 13.79 54 A 1 ATOM 789 H HG . SER A ? 51 ? -56.234 53.353 56.952 1.0 18.41 54 A 1 ATOM 790 N N . LYS A ? 52 ? -58.268 57.877 58.899 1.0 11.47 55 A 1 ATOM 791 C CA . LYS A ? 52 ? -57.863 59.162 59.483 1.0 10.65 55 A 1 ATOM 792 C C . LYS A ? 52 ? -58.442 59.346 60.902 1.0 13.39 55 A 1 ATOM 793 O O . LYS A ? 52 ? -58.169 60.346 61.538 1.0 12.54 55 A 1 ATOM 794 C CB . LYS A ? 52 ? -58.276 60.326 58.594 1.0 12.59 55 A 1 ATOM 795 C CG . LYS A ? 52 ? -57.589 60.257 57.247 1.0 14.65 55 A 1 ATOM 796 C CD . LYS A ? 52 ? -58.012 61.392 56.327 1.0 18.15 55 A 1 ATOM 797 C CE . LYS A ? 52 ? -57.398 61.233 54.967 1.0 21.79 55 A 1 ATOM 798 N NZ . LYS A ? 52 ? -57.738 62.384 54.100 1.0 34.23 55 A 1 ATOM 799 H H . LYS A ? 52 ? -59.080 57.938 58.294 1.0 11.09 55 A 1 ATOM 800 H HA . LYS A ? 52 ? -56.777 59.209 59.565 1.0 9.83 55 A 1 ATOM 801 H HB2 . LYS A ? 52 ? -59.353 60.300 58.444 1.0 12.78 55 A 1 ATOM 802 H HB3 . LYS A ? 52 ? -58.002 61.264 59.072 1.0 13.69 55 A 1 ATOM 803 H HG2 . LYS A ? 52 ? -56.511 60.316 57.389 1.0 14.39 55 A 1 ATOM 804 H HG3 . LYS A ? 52 ? -57.849 59.321 56.755 1.0 14.59 55 A 1 ATOM 805 H HD2 . LYS A ? 52 ? -59.095 61.379 56.219 1.0 18.97 55 A 1 ATOM 806 H HD3 . LYS A ? 52 ? -57.692 62.345 56.744 1.0 18.66 55 A 1 ATOM 807 H HE2 . LYS A ? 52 ? -56.315 61.184 55.062 1.0 22.62 55 A 1 ATOM 808 H HE3 . LYS A ? 52 ? -57.783 60.324 54.506 1.0 22.05 55 A 1 ATOM 809 H HZ1 . LYS A ? 52 ? -57.313 62.266 53.186 1.0 36.32 55 A 1 ATOM 810 H HZ2 . LYS A ? 52 ? -58.745 62.445 53.995 1.0 36.5 55 A 1 ATOM 811 H HZ3 . LYS A ? 52 ? -57.399 63.244 54.521 1.0 35.45 55 A 1 ATOM 812 N N . GLY A ? 53 ? -59.182 58.364 61.404 1.0 11.39 56 A 1 ATOM 813 C CA . GLY A ? 53 ? -59.757 58.456 62.736 1.0 11.07 56 A 1 ATOM 814 C C . GLY A ? 53 ? -60.620 59.691 62.863 1.0 13.79 56 A 1 ATOM 815 O O . GLY A ? 53 ? -61.440 59.957 61.972 1.0 15.41 56 A 1 ATOM 816 H H . GLY A ? 53 ? -59.462 57.515 60.923 1.0 10.54 56 A 1 ATOM 817 H HA2 . GLY A ? 53 ? -60.412 57.598 62.879 1.0 11.73 56 A 1 ATOM 818 H HA3 . GLY A ? 53 ? -58.975 58.435 63.489 1.0 9.69 56 A 1 ATOM 819 N N . ASN A ? 54 ? -60.429 60.467 63.939 1.0 11.0 57 A 1 ATOM 820 C CA . ASN A ? 54 ? -61.190 61.690 64.147 1.0 10.55 57 A 1 ATOM 821 C C . ASN A ? 54 ? -60.371 62.923 63.780 1.0 13.43 57 A 1 ATOM 822 O O . ASN A ? 54 ? -60.770 64.050 64.121 1.0 14.42 57 A 1 ATOM 823 C CB . ASN A ? 54 ? -61.695 61.789 65.591 1.0 11.12 57 A 1 ATOM 824 C CG . ASN A ? 54 ? -60.621 62.014 66.627 1.0 12.56 57 A 1 ATOM 825 N ND2 . ASN A ? 54 ? -61.075 62.365 67.839 1.0 12.69 57 A 1 ATOM 826 O OD1 . ASN A ? 54 ? -59.429 61.883 66.356 1.0 12.67 57 A 1 ATOM 827 H H . ASN A ? 54 ? -59.753 60.270 64.668 1.0 13.39 57 A 1 ATOM 828 H HA . ASN A ? 54 ? -62.074 61.700 63.507 1.0 9.47 57 A 1 ATOM 829 H HB2 . ASN A ? 54 ? -62.411 62.605 65.656 1.0 12.86 57 A 1 ATOM 830 H HB3 . ASN A ? 54 ? -62.194 60.848 65.816 1.0 7.77 57 A 1 ATOM 831 H HD21 . ASN A ? 54 ? -62.073 62.439 68.009 1.0 12.6 57 A 1 ATOM 832 N N . PHE A ? 55 ? -59.247 62.749 63.065 1.0 12.24 58 A 1 ATOM 833 C CA . PHE A ? 55 ? -58.411 63.877 62.678 1.0 12.22 58 A 1 ATOM 834 C C . PHE A ? 55 ? -58.943 64.566 61.440 1.0 15.7 58 A 1 ATOM 835 O O . PHE A ? 55 ? -59.437 63.928 60.510 1.0 16.47 58 A 1 ATOM 836 C CB . PHE A ? 55 ? -56.969 63.413 62.419 1.0 11.9 58 A 1 ATOM 837 C CG . PHE A ? 55 ? -56.119 63.165 63.644 1.0 11.21 58 A 1 ATOM 838 C CD1 . PHE A ? 55 ? -56.702 62.911 64.887 1.0 11.13 58 A 1 ATOM 839 C CD2 . PHE A ? 55 ? -54.744 63.202 63.567 1.0 12.07 58 A 1 ATOM 840 C CE1 . PHE A ? 55 ? -55.906 62.745 66.019 1.0 11.33 58 A 1 ATOM 841 C CE2 . PHE A ? 55 ? -53.960 63.015 64.704 1.0 12.34 58 A 1 ATOM 842 C CZ . PHE A ? 55 ? -54.551 62.794 65.922 1.0 11.12 58 A 1 ATOM 843 H H . PHE A ? 55 ? -58.919 61.864 62.695 1.0 12.63 58 A 1 ATOM 844 H HA . PHE A ? 55 ? -58.377 64.609 63.485 1.0 12.84 58 A 1 ATOM 845 H HB2 . PHE A ? 55 ? -56.980 62.490 61.844 1.0 13.2 58 A 1 ATOM 846 H HB3 . PHE A ? 55 ? -56.449 64.175 61.839 1.0 11.76 58 A 1 ATOM 847 H HD1 . PHE A ? 55 ? -57.780 62.895 65.003 1.0 10.77 58 A 1 ATOM 848 H HD2 . PHE A ? 55 ? -54.270 63.412 62.609 1.0 11.75 58 A 1 ATOM 849 H HE1 . PHE A ? 55 ? -56.366 62.544 66.986 1.0 8.64 58 A 1 ATOM 850 H HE2 . PHE A ? 55 ? -52.875 63.039 64.633 1.0 14.49 58 A 1 ATOM 851 H HZ . PHE A ? 55 ? -53.942 62.643 66.812 1.0 10.04 58 A 1 ATOM 852 N N . SER A ? 56 ? -58.764 65.868 61.412 1.0 15.3 59 A 1 ATOM 853 C CA . SER A ? 56 ? -59.152 66.663 60.254 1.0 16.11 59 A 1 ATOM 854 C C . SER A ? 56 ? -58.213 66.423 59.095 1.0 19.14 59 A 1 ATOM 855 O O . SER A ? 56 ? -57.073 66.013 59.301 1.0 17.36 59 A 1 ATOM 856 C CB . SER A ? 56 ? -59.113 68.139 60.611 1.0 18.18 59 A 1 ATOM 857 O OG . SER A ? 56 ? -57.778 68.590 60.796 1.0 22.1 59 A 1 ATOM 858 H H . SER A ? 56 ? -58.357 66.405 62.170 1.0 16.83 59 A 1 ATOM 859 H HA . SER A ? 56 ? -60.165 66.408 59.950 1.0 16.58 59 A 1 ATOM 860 H HB2 . SER A ? 56 ? -59.577 68.716 59.814 1.0 21.21 59 A 1 ATOM 861 H HB3 . SER A ? 56 ? -59.667 68.293 61.537 1.0 18.64 59 A 1 ATOM 862 H HG . SER A ? 56 ? -57.458 68.374 61.711 1.0 22.88 59 A 1 ATOM 863 N N . ASP A ? 57 ? -58.669 66.703 57.866 1.0 18.88 60 A 1 ATOM 864 C CA . ASP A ? 57 ? -57.810 66.526 56.694 1.0 18.83 60 A 1 ATOM 865 C C . ASP A ? 57 ? -56.565 67.405 56.827 1.0 19.01 60 A 1 ATOM 866 O O . ASP A ? 57 ? -55.487 66.992 56.428 1.0 18.12 60 A 1 ATOM 867 C CB . ASP A ? 57 ? -58.580 66.845 55.397 1.0 22.0 60 A 1 ATOM 868 C CG . ASP A ? 57 ? -59.607 65.806 54.987 1.0 31.41 60 A 1 ATOM 869 O OD1 . ASP A ? 57 ? -59.562 64.679 55.519 1.0 26.12 60 A 1 ATOM 870 O OD2 . ASP A ? 57 ? -60.422 66.103 54.081 1.0 41.92 60 A 1 ATOM 871 H H . ASP A ? 57 ? -59.608 67.036 57.671 1.0 20.16 60 A 1 ATOM 872 H HA . ASP A ? 57 ? -57.469 65.492 56.654 1.0 19.53 60 A 1 ATOM 873 H HB2 . ASP A ? 57 ? -59.103 67.792 55.525 1.0 24.47 60 A 1 ATOM 874 H HB3 . ASP A ? 57 ? -57.861 66.940 54.584 1.0 23.92 60 A 1 ATOM 875 N N . LYS A ? 58 ? -56.690 68.607 57.426 1.0 17.52 61 A 1 ATOM 876 C CA . LYS A ? 58 ? -55.555 69.497 57.608 1.0 19.42 61 A 1 ATOM 877 C C . LYS A ? 58 ? -54.506 68.890 58.557 1.0 19.12 61 A 1 ATOM 878 O O . LYS A ? 58 ? -53.314 68.927 58.252 1.0 17.62 61 A 1 ATOM 879 C CB . LYS A ? 58 ? -56.019 70.854 58.138 1.0 24.34 61 A 1 ATOM 880 C CG . LYS A ? 58 ? -54.881 71.819 58.403 1.0 45.53 61 A 1 ATOM 881 C CD . LYS A ? 58 ? -55.357 73.219 58.679 1.0 59.15 61 A 1 ATOM 882 C CE . LYS A ? 58 ? -54.197 74.164 58.883 1.0 70.75 61 A 1 ATOM 883 N NZ . LYS A ? 58 ? -53.471 73.930 60.154 1.0 76.02 61 A 1 ATOM 884 H H . LYS A ? 58 ? -57.569 68.984 57.770 1.0 20.2 61 A 1 ATOM 885 H HA . LYS A ? 58 ? -55.081 69.659 56.641 1.0 20.01 61 A 1 ATOM 886 H HB2 . LYS A ? 58 ? -56.677 71.307 57.398 1.0 25.91 61 A 1 ATOM 887 H HB3 . LYS A ? 58 ? -56.558 70.708 59.074 1.0 26.06 61 A 1 ATOM 888 H HG2 . LYS A ? 58 ? -54.332 71.483 59.281 1.0 46.07 61 A 1 ATOM 889 H HG3 . LYS A ? 58 ? -54.230 71.851 57.532 1.0 46.29 61 A 1 ATOM 890 H HD2 . LYS A ? 58 ? -55.939 73.573 57.829 1.0 60.11 61 A 1 ATOM 891 H HD3 . LYS A ? 58 ? -55.965 73.219 59.582 1.0 59.61 61 A 1 ATOM 892 H HE2 . LYS A ? 58 ? -53.496 74.063 58.055 1.0 70.99 61 A 1 ATOM 893 H HE3 . LYS A ? 58 ? -54.576 75.181 58.927 1.0 71.47 61 A 1 ATOM 894 H HZ1 . LYS A ? 58 ? -52.762 74.644 60.283 1.0 76.0 61 A 1 ATOM 895 H HZ2 . LYS A ? 58 ? -54.111 73.940 60.941 1.0 75.8 61 A 1 ATOM 896 H HZ3 . LYS A ? 58 ? -53.003 73.031 60.125 1.0 75.54 61 A 1 ATOM 897 N N . GLU A ? 59 ? -54.943 68.334 59.697 1.0 16.12 62 A 1 ATOM 898 C CA . GLU A ? 59 ? -53.978 67.762 60.641 1.0 16.0 62 A 1 ATOM 899 C C . GLU A ? 59 ? -53.309 66.528 60.010 1.0 16.64 62 A 1 ATOM 900 O O . GLU A ? 59 ? -52.113 66.332 60.175 1.0 15.99 62 A 1 ATOM 901 C CB . GLU A ? 59 ? -54.604 67.402 61.999 1.0 17.04 62 A 1 ATOM 902 C CG . GLU A ? 59 ? -53.568 66.839 62.961 1.0 20.0 62 A 1 ATOM 903 C CD . GLU A ? 59 ? -53.957 66.734 64.414 1.0 24.84 62 A 1 ATOM 904 O OE1 . GLU A ? 59 ? -53.044 66.582 65.252 1.0 25.79 62 A 1 ATOM 905 O OE2 . GLU A ? 59 ? -55.160 66.851 64.723 1.0 20.82 62 A 1 ATOM 906 H H . GLU A ? 59 ? -55.914 68.290 59.990 1.0 14.52 62 A 1 ATOM 907 H HA . GLU A ? 59 ? -53.194 68.495 60.835 1.0 17.03 62 A 1 ATOM 908 H HB2 . GLU A ? 59 ? -55.035 68.299 62.443 1.0 17.32 62 A 1 ATOM 909 H HB3 . GLU A ? 59 ? -55.378 66.653 61.837 1.0 17.73 62 A 1 ATOM 910 H HG2 . GLU A ? 59 ? -53.310 65.828 62.650 1.0 21.27 62 A 1 ATOM 911 H HG3 . GLU A ? 59 ? -52.679 67.465 62.915 1.0 21.3 62 A 1 ATOM 912 N N . VAL A ? 60 ? -54.086 65.703 59.312 1.0 13.55 63 A 1 ATOM 913 C CA . VAL A ? 60 ? -53.515 64.543 58.621 1.0 14.44 63 A 1 ATOM 914 C C . VAL A ? 60 ? -52.452 65.007 57.607 1.0 17.14 63 A 1 ATOM 915 O O . VAL A ? 60 ? -51.370 64.427 57.536 1.0 15.98 63 A 1 ATOM 916 C CB . VAL A ? 60 ? -54.620 63.704 57.947 1.0 19.04 63 A 1 ATOM 917 C CG1 . VAL A ? 60 ? -54.038 62.640 57.031 1.0 19.72 63 A 1 ATOM 918 C CG2 . VAL A ? 60 ? -55.510 63.051 59.003 1.0 18.76 63 A 1 ATOM 919 H H . VAL A ? 60 ? -55.086 65.820 59.203 1.0 13.28 63 A 1 ATOM 920 H HA . VAL A ? 60 ? -53.016 63.915 59.357 1.0 14.3 63 A 1 ATOM 921 H HB . VAL A ? 60 ? -55.243 64.360 57.341 1.0 20.09 63 A 1 ATOM 922 H HG11 . VAL A ? 60 ? -54.860 62.066 56.606 1.0 19.72 63 A 1 ATOM 923 H HG12 . VAL A ? 60 ? -53.480 63.096 56.213 1.0 20.12 63 A 1 ATOM 924 H HG13 . VAL A ? 60 ? -53.392 61.984 57.612 1.0 19.32 63 A 1 ATOM 925 H HG21 . VAL A ? 60 ? -56.196 62.372 58.502 1.0 18.28 63 A 1 ATOM 926 H HG22 . VAL A ? 60 ? -54.884 62.504 59.705 1.0 16.49 63 A 1 ATOM 927 H HG23 . VAL A ? 60 ? -56.077 63.816 59.529 1.0 19.27 63 A 1 ATOM 928 N N . ALA A ? 61 ? -52.767 66.020 56.781 1.0 16.42 64 A 1 ATOM 929 C CA . ALA A ? 61 ? -51.775 66.484 55.804 1.0 16.95 64 A 1 ATOM 930 C C . ALA A ? 61 ? -50.502 67.020 56.486 1.0 18.11 64 A 1 ATOM 931 O O . ALA A ? 61 ? -49.396 66.804 55.985 1.0 18.11 64 A 1 ATOM 932 C CB . ALA A ? 61 ? -52.382 67.568 54.938 1.0 19.02 64 A 1 ATOM 933 H H . ALA A ? 61 ? -53.652 66.516 56.779 1.0 17.95 64 A 1 ATOM 934 H HA . ALA A ? 61 ? -51.487 65.657 55.159 1.0 17.92 64 A 1 ATOM 935 H HB1 . ALA A ? 61 ? -51.625 67.942 54.250 1.0 19.64 64 A 1 ATOM 936 H HB2 . ALA A ? 61 ? -53.220 67.150 54.383 1.0 19.74 64 A 1 ATOM 937 H HB3 . ALA A ? 61 ? -52.732 68.372 55.583 1.0 19.26 64 A 1 ATOM 938 N N . GLU A ? 62 ? -50.651 67.695 57.633 1.0 16.07 65 A 1 ATOM 939 C CA . GLU A ? 62 ? -49.495 68.173 58.419 1.0 16.79 65 A 1 ATOM 940 C C . GLU A ? 62 ? -48.617 67.019 58.867 1.0 17.49 65 A 1 ATOM 941 O O . GLU A ? 62 ? -47.398 67.130 58.865 1.0 18.18 65 A 1 ATOM 942 C CB . GLU A ? 62 ? -49.934 68.936 59.662 1.0 19.1 65 A 1 ATOM 943 C CG . GLU A ? 62 ? -50.102 70.414 59.446 1.0 37.69 65 A 1 ATOM 944 C CD . GLU A ? 62 ? -50.997 71.057 60.480 1.0 59.48 65 A 1 ATOM 945 O OE1 . GLU A ? 62 ? -51.700 72.018 60.108 1.0 60.38 65 A 1 ATOM 946 O OE2 . GLU A ? 62 ? -51.044 70.576 61.635 1.0 50.72 65 A 1 ATOM 947 H H . GLU A ? 62 ? -51.551 67.954 58.023 1.0 17.26 65 A 1 ATOM 948 H HA . GLU A ? 62 ? -48.889 68.837 57.804 1.0 18.6 65 A 1 ATOM 949 H HB2 . GLU A ? 62 ? -50.878 68.530 60.022 1.0 18.95 65 A 1 ATOM 950 H HB3 . GLU A ? 62 ? -49.179 68.826 60.440 1.0 18.83 65 A 1 ATOM 951 H HG2 . GLU A ? 62 ? -49.122 70.885 59.513 1.0 38.88 65 A 1 ATOM 952 H HG3 . GLU A ? 62 ? -50.534 70.582 58.461 1.0 38.5 65 A 1 ATOM 953 N N . LEU A ? 63 ? -49.245 65.954 59.367 1.0 14.42 66 A 1 ATOM 954 C CA . LEU A ? 63 ? -48.508 64.763 59.799 1.0 14.76 66 A 1 ATOM 955 C C . LEU A ? 63 ? -47.848 64.069 58.609 1.0 16.1 66 A 1 ATOM 956 O O . LEU A ? 63 ? -46.704 63.664 58.711 1.0 14.96 66 A 1 ATOM 957 C CB . LEU A ? 63 ? -49.449 63.811 60.516 1.0 14.74 66 A 1 ATOM 958 C CG . LEU A ? 63 ? -49.886 64.309 61.875 1.0 17.08 66 A 1 ATOM 959 C CD1 . LEU A ? 63 ? -51.103 63.552 62.367 1.0 17.11 66 A 1 ATOM 960 C CD2 . LEU A ? 63 ? -48.770 64.149 62.912 1.0 17.99 66 A 1 ATOM 961 H H . LEU A ? 63 ? -50.252 65.900 59.487 1.0 14.68 66 A 1 ATOM 962 H HA . LEU A ? 63 ? -47.708 65.059 60.476 1.0 13.52 66 A 1 ATOM 963 H HB2 . LEU A ? 63 ? -50.332 63.662 59.898 1.0 14.29 66 A 1 ATOM 964 H HB3 . LEU A ? 63 ? -48.937 62.860 60.656 1.0 14.22 66 A 1 ATOM 965 H HG . LEU A ? 63 ? -50.148 65.364 61.810 1.0 16.55 66 A 1 ATOM 966 H HD11 . LEU A ? 63 ? -51.478 64.065 63.250 1.0 16.55 66 A 1 ATOM 967 H HD12 . LEU A ? 63 ? -51.865 63.533 61.590 1.0 18.04 66 A 1 ATOM 968 H HD13 . LEU A ? 63 ? -50.802 62.539 62.624 1.0 17.13 66 A 1 ATOM 969 H HD21 . LEU A ? 63 ? -49.140 64.500 63.873 1.0 18.16 66 A 1 ATOM 970 H HD22 . LEU A ? 63 ? -48.498 63.097 62.979 1.0 18.69 66 A 1 ATOM 971 H HD23 . LEU A ? 63 ? -47.902 64.739 62.618 1.0 16.9 66 A 1 ATOM 972 N N . GLU A ? 64 ? -48.529 63.980 57.454 1.0 13.95 67 A 1 ATOM 973 C CA . GLU A ? 64 ? -47.906 63.392 56.257 1.0 14.22 67 A 1 ATOM 974 C C . GLU A ? 64 ? -46.659 64.178 55.900 1.0 17.54 67 A 1 ATOM 975 O O . GLU A ? 64 ? -45.658 63.592 55.515 1.0 16.61 67 A 1 ATOM 976 C CB . GLU A ? 64 ? -48.875 63.393 55.068 1.0 15.79 67 A 1 ATOM 977 C CG . GLU A ? 64 ? -49.947 62.334 55.164 1.0 19.23 67 A 1 ATOM 978 C CD . GLU A ? 64 ? -50.924 62.441 54.017 1.0 23.71 67 A 1 ATOM 979 O OE1 . GLU A ? 64 ? -50.807 61.645 53.061 1.0 21.76 67 A 1 ATOM 980 O OE2 . GLU A ? 64 ? -51.786 63.345 54.059 1.0 28.95 67 A 1 ATOM 981 H H . GLU A ? 64 ? -49.491 64.277 57.333 1.0 15.74 67 A 1 ATOM 982 H HA . GLU A ? 64 ? -47.608 62.363 56.455 1.0 14.76 67 A 1 ATOM 983 H HB2 . GLU A ? 64 ? -49.365 64.363 55.011 1.0 16.32 67 A 1 ATOM 984 H HB3 . GLU A ? 64 ? -48.314 63.214 54.152 1.0 16.59 67 A 1 ATOM 985 H HG2 . GLU A ? 64 ? -49.485 61.348 55.129 1.0 18.72 67 A 1 ATOM 986 H HG3 . GLU A ? 64 ? -50.498 62.457 56.095 1.0 18.93 67 A 1 ATOM 987 N N . GLU A ? 65 ? -46.729 65.517 55.990 1.0 16.63 68 A 1 ATOM 988 C CA . GLU A ? 65 ? -45.569 66.340 55.674 1.0 16.76 68 A 1 ATOM 989 C C . GLU A ? 65 ? -44.450 66.162 56.706 1.0 15.29 68 A 1 ATOM 990 O O . GLU A ? 65 ? -43.282 66.091 56.309 1.0 15.79 68 A 1 ATOM 991 C CB . GLU A ? 65 ? -45.993 67.803 55.543 1.0 19.32 68 A 1 ATOM 992 C CG . GLU A ? 65 ? -44.935 68.714 54.943 1.0 29.56 68 A 1 ATOM 993 C CD . GLU A ? 65 ? -44.422 68.400 53.546 1.0 39.86 68 A 1 ATOM 994 O OE1 . GLU A ? 65 ? -44.934 67.472 52.881 1.0 28.08 68 A 1 ATOM 995 O OE2 . GLU A ? 65 ? -43.452 69.066 53.130 1.0 39.74 68 A 1 ATOM 996 H H . GLU A ? 65 ? -47.560 66.035 56.255 1.0 17.08 68 A 1 ATOM 997 H HA . GLU A ? 65 ? -45.180 66.002 54.715 1.0 17.39 68 A 1 ATOM 998 H HB2 . GLU A ? 65 ? -46.870 67.848 54.898 1.0 20.71 68 A 1 ATOM 999 H HB3 . GLU A ? 65 ? -46.245 68.181 56.532 1.0 18.46 68 A 1 ATOM 1000 H HG2 . GLU A ? 65 ? -45.347 69.721 54.908 1.0 31.37 68 A 1 ATOM 1001 H HG3 . GLU A ? 65 ? -44.067 68.716 55.601 1.0 30.21 68 A 1 ATOM 1002 N N . ILE A ? 66 ? -44.787 66.025 58.005 1.0 14.05 69 A 1 ATOM 1003 C CA . ILE A ? 66 ? -43.769 65.726 58.993 1.0 13.89 69 A 1 ATOM 1004 C C . ILE A ? 66 ? -43.067 64.430 58.584 1.0 14.72 69 A 1 ATOM 1005 O O . ILE A ? 66 ? -41.846 64.363 58.630 1.0 13.81 69 A 1 ATOM 1006 C CB . ILE A ? 66 ? -44.369 65.624 60.411 1.0 16.1 69 A 1 ATOM 1007 C CG1 . ILE A ? 66 ? -44.654 67.042 60.960 1.0 16.99 69 A 1 ATOM 1008 C CG2 . ILE A ? 66 ? -43.448 64.865 61.354 1.0 16.03 69 A 1 ATOM 1009 C CD1 . ILE A ? 66 ? -45.604 67.038 62.139 1.0 19.03 69 A 1 ATOM 1010 H H . ILE A ? 66 ? -45.732 66.113 58.364 1.0 14.56 69 A 1 ATOM 1011 H HA . ILE A ? 66 ? -43.032 66.525 58.983 1.0 15.0 69 A 1 ATOM 1012 H HB . ILE A ? 66 ? -45.314 65.087 60.358 1.0 16.22 69 A 1 ATOM 1013 H HG12 . ILE A ? 66 ? -43.715 67.485 61.288 1.0 15.71 69 A 1 ATOM 1014 H HG13 . ILE A ? 66 ? -45.093 67.644 60.166 1.0 16.79 69 A 1 ATOM 1015 H HG21 . ILE A ? 66 ? -43.887 64.835 62.348 1.0 16.44 69 A 1 ATOM 1016 H HG22 . ILE A ? 66 ? -43.309 63.841 61.011 1.0 16.01 69 A 1 ATOM 1017 H HG23 . ILE A ? 66 ? -42.485 65.374 61.387 1.0 16.0 69 A 1 ATOM 1018 H HD11 . ILE A ? 66 ? -45.764 68.063 62.469 1.0 18.34 69 A 1 ATOM 1019 H HD12 . ILE A ? 66 ? -46.546 66.593 61.819 1.0 20.38 69 A 1 ATOM 1020 H HD13 . ILE A ? 66 ? -45.183 66.455 62.956 1.0 17.51 69 A 1 ATOM 1021 N N . PHE A ? 67 ? -43.838 63.379 58.236 1.0 13.0 70 A 1 ATOM 1022 C CA . PHE A ? 67 ? -43.215 62.118 57.892 1.0 11.76 70 A 1 ATOM 1023 C C . PHE A ? 67 ? -42.445 62.204 56.603 1.0 13.19 70 A 1 ATOM 1024 O O . PHE A ? 67 ? -41.370 61.618 56.500 1.0 12.57 70 A 1 ATOM 1025 C CB . PHE A ? 67 ? -44.250 60.979 57.820 1.0 12.96 70 A 1 ATOM 1026 C CG . PHE A ? 67 ? -44.824 60.579 59.161 1.0 13.75 70 A 1 ATOM 1027 C CD1 . PHE A ? 67 ? -43.994 60.198 60.205 1.0 18.17 70 A 1 ATOM 1028 C CD2 . PHE A ? 67 ? -46.195 60.503 59.354 1.0 15.86 70 A 1 ATOM 1029 C CE1 . PHE A ? 67 ? -44.531 59.757 61.424 1.0 19.01 70 A 1 ATOM 1030 C CE2 . PHE A ? 67 ? -46.723 60.113 60.583 1.0 18.16 70 A 1 ATOM 1031 C CZ . PHE A ? 67 ? -45.888 59.795 61.620 1.0 17.87 70 A 1 ATOM 1032 H H . PHE A ? 67 ? -44.854 63.380 58.220 1.0 14.3 70 A 1 ATOM 1033 H HA . PHE A ? 67 ? -42.496 61.859 58.667 1.0 9.84 70 A 1 ATOM 1034 H HB2 . PHE A ? 67 ? -45.071 61.300 57.182 1.0 13.83 70 A 1 ATOM 1035 H HB3 . PHE A ? 67 ? -43.774 60.101 57.384 1.0 13.03 70 A 1 ATOM 1036 H HD1 . PHE A ? 67 ? -42.914 60.177 60.060 1.0 17.28 70 A 1 ATOM 1037 H HD2 . PHE A ? 67 ? -46.869 60.809 58.555 1.0 16.08 70 A 1 ATOM 1038 H HE1 . PHE A ? 67 ? -43.865 59.488 62.242 1.0 18.88 70 A 1 ATOM 1039 H HE2 . PHE A ? 67 ? -47.802 60.112 60.731 1.0 19.89 70 A 1 ATOM 1040 H HZ . PHE A ? 67 ? -46.307 59.459 62.567 1.0 18.57 70 A 1 ATOM 1041 N N . ARG A ? 68 ? -42.913 62.990 55.617 1.0 12.31 71 A 1 ATOM 1042 C CA . ARG A ? 68 ? -42.157 63.126 54.366 1.0 12.68 71 A 1 ATOM 1043 C C . ARG A ? 68 ? -40.790 63.786 54.628 1.0 12.94 71 A 1 ATOM 1044 O O . ARG A ? 68 ? -39.761 63.349 54.080 1.0 13.7 71 A 1 ATOM 1045 C CB . ARG A ? 68 ? -42.954 63.936 53.330 1.0 15.86 71 A 1 ATOM 1046 C CG . ARG A ? 68 ? -42.287 64.018 51.969 1.0 16.79 71 A 1 ATOM 1047 C CD . ARG A ? 68 ? -43.108 64.806 50.965 1.0 19.59 71 A 1 ATOM 1048 N NE . ARG A ? 68 ? -42.988 66.254 51.166 1.0 21.95 71 A 1 ATOM 1049 C CZ . ARG A ? 68 ? -42.076 67.047 50.597 1.0 34.39 71 A 1 ATOM 1050 N NH1 . ARG A ? 68 ? -42.077 68.351 50.846 1.0 31.05 71 A 1 ATOM 1051 N NH2 . ARG A ? 68 ? -41.147 66.538 49.793 1.0 28.04 71 A 1 ATOM 1052 H H . ARG A ? 68 ? -43.788 63.498 55.654 1.0 12.64 71 A 1 ATOM 1053 H HA . ARG A ? 68 ? -41.968 62.140 53.945 1.0 15.01 71 A 1 ATOM 1054 H HB2 . ARG A ? 68 ? -43.924 63.459 53.193 1.0 16.38 71 A 1 ATOM 1055 H HB3 . ARG A ? 68 ? -43.090 64.949 53.703 1.0 16.48 71 A 1 ATOM 1056 H HG2 . ARG A ? 68 ? -41.328 64.529 52.054 1.0 17.88 71 A 1 ATOM 1057 H HG3 . ARG A ? 68 ? -42.139 63.015 51.575 1.0 15.98 71 A 1 ATOM 1058 H HD2 . ARG A ? 68 ? -42.825 64.532 49.951 1.0 20.19 71 A 1 ATOM 1059 H HD3 . ARG A ? 68 ? -44.163 64.579 51.110 1.0 20.27 71 A 1 ATOM 1060 H HE . ARG A ? 68 ? -43.710 66.683 51.733 1.0 22.31 71 A 1 ATOM 1061 H HH11 . ARG A ? 68 ? -42.797 68.769 51.423 1.0 31.85 71 A 1 ATOM 1062 H HH12 . ARG A ? 68 ? -41.380 68.952 50.416 1.0 33.17 71 A 1 ATOM 1063 H HH21 . ARG A ? 68 ? -41.062 65.547 49.598 1.0 29.08 71 A 1 ATOM 1064 H HH22 . ARG A ? 68 ? -40.439 67.156 49.405 1.0 30.07 71 A 1 ATOM 1065 N N . VAL A ? 69 ? -40.800 64.888 55.414 1.0 12.34 72 A 1 ATOM 1066 C CA . VAL A ? 69 ? -39.556 65.586 55.737 1.0 12.27 72 A 1 ATOM 1067 C C . VAL A ? 69 ? -38.638 64.696 56.575 1.0 12.96 72 A 1 ATOM 1068 O O . VAL A ? 69 ? -37.434 64.650 56.343 1.0 13.22 72 A 1 ATOM 1069 C CB . VAL A ? 69 ? -39.876 66.916 56.474 1.0 15.77 72 A 1 ATOM 1070 C CG1 . VAL A ? 69 ? -38.614 67.558 57.055 1.0 16.85 72 A 1 ATOM 1071 C CG2 . VAL A ? 69 ? -40.599 67.885 55.541 1.0 15.98 72 A 1 ATOM 1072 H H . VAL A ? 69 ? -41.641 65.288 55.814 1.0 11.95 72 A 1 ATOM 1073 H HA . VAL A ? 69 ? -39.031 65.823 54.814 1.0 13.52 72 A 1 ATOM 1074 H HB . VAL A ? 69 ? -40.556 66.701 57.296 1.0 14.53 72 A 1 ATOM 1075 H HG11 . VAL A ? 69 ? -38.867 68.537 57.456 1.0 19.64 72 A 1 ATOM 1076 H HG12 . VAL A ? 69 ? -38.220 66.946 57.865 1.0 17.26 72 A 1 ATOM 1077 H HG13 . VAL A ? 69 ? -37.870 67.652 56.265 1.0 17.0 72 A 1 ATOM 1078 H HG21 . VAL A ? 69 ? -40.324 68.907 55.789 1.0 18.65 72 A 1 ATOM 1079 H HG22 . VAL A ? 69 ? -40.333 67.682 54.506 1.0 17.54 72 A 1 ATOM 1080 H HG23 . VAL A ? 69 ? -41.674 67.771 55.656 1.0 16.99 72 A 1 ATOM 1081 N N . TYR A ? 70 ? -39.226 63.952 57.514 1.0 12.46 73 A 1 ATOM 1082 C CA . TYR A ? 70 ? -38.436 63.049 58.341 1.0 12.4 73 A 1 ATOM 1083 C C . TYR A ? 70 ? -37.781 61.956 57.492 1.0 13.22 73 A 1 ATOM 1084 O O . TYR A ? 70 ? -36.621 61.693 57.666 1.0 14.05 73 A 1 ATOM 1085 C CB . TYR A ? 70 ? -39.326 62.437 59.416 1.0 14.07 73 A 1 ATOM 1086 C CG . TYR A ? 70 ? -38.687 61.264 60.103 1.0 14.42 73 A 1 ATOM 1087 C CD1 . TYR A ? 70 ? -37.623 61.443 60.979 1.0 16.06 73 A 1 ATOM 1088 C CD2 . TYR A ? 70 ? -39.100 59.964 59.836 1.0 13.88 73 A 1 ATOM 1089 C CE1 . TYR A ? 70 ? -36.986 60.352 61.565 1.0 15.2 73 A 1 ATOM 1090 C CE2 . TYR A ? 70 ? -38.459 58.872 60.400 1.0 15.35 73 A 1 ATOM 1091 C CZ . TYR A ? 70 ? -37.419 59.069 61.286 1.0 16.14 73 A 1 ATOM 1092 O OH . TYR A ? 70 ? -36.779 58.017 61.899 1.0 15.75 73 A 1 ATOM 1093 H H . TYR A ? 70 ? -40.214 63.986 57.742 1.0 11.95 73 A 1 ATOM 1094 H HA . TYR A ? 70 ? -37.648 63.618 58.834 1.0 12.82 73 A 1 ATOM 1095 H HB2 . TYR A ? 70 ? -39.551 63.192 60.167 1.0 14.46 73 A 1 ATOM 1096 H HB3 . TYR A ? 70 ? -40.251 62.090 58.958 1.0 12.71 73 A 1 ATOM 1097 H HD1 . TYR A ? 70 ? -37.251 62.445 61.181 1.0 15.41 73 A 1 ATOM 1098 H HD2 . TYR A ? 70 ? -39.929 59.799 59.152 1.0 14.01 73 A 1 ATOM 1099 H HE1 . TYR A ? 70 ? -36.159 60.507 62.254 1.0 14.94 73 A 1 ATOM 1100 H HE2 . TYR A ? 70 ? -38.835 57.871 60.202 1.0 15.08 73 A 1 ATOM 1101 H HH . TYR A ? 70 ? -37.275 57.167 61.778 1.0 16.24 73 A 1 ATOM 1102 N N . ILE A ? 71 ? -38.538 61.314 56.600 1.0 11.66 74 A 1 ATOM 1103 C CA . ILE A ? 71 ? -37.980 60.214 55.797 1.0 11.28 74 A 1 ATOM 1104 C C . ILE A ? 71 ? -36.799 60.721 54.965 1.0 14.76 74 A 1 ATOM 1105 O O . ILE A ? 71 ? -35.722 60.104 54.910 1.0 15.77 74 A 1 ATOM 1106 C CB . ILE A ? 71 ? -39.107 59.578 54.944 1.0 13.92 74 A 1 ATOM 1107 C CG1 . ILE A ? 71 ? -40.051 58.777 55.830 1.0 14.23 74 A 1 ATOM 1108 C CG2 . ILE A ? 71 ? -38.524 58.691 53.830 1.0 15.64 74 A 1 ATOM 1109 C CD1 . ILE A ? 71 ? -41.361 58.437 55.165 1.0 15.96 74 A 1 ATOM 1110 H H . ILE A ? 71 ? -39.514 61.533 56.431 1.0 11.65 74 A 1 ATOM 1111 H HA . ILE A ? 71 ? -37.606 59.444 56.470 1.0 12.62 74 A 1 ATOM 1112 H HB . ILE A ? 71 ? -39.659 60.380 54.456 1.0 14.68 74 A 1 ATOM 1113 H HG12 . ILE A ? 71 ? -39.566 57.832 56.074 1.0 14.56 74 A 1 ATOM 1114 H HG13 . ILE A ? 71 ? -40.271 59.313 56.751 1.0 14.03 74 A 1 ATOM 1115 H HG21 . ILE A ? 71 ? -39.334 58.219 53.278 1.0 14.99 74 A 1 ATOM 1116 H HG22 . ILE A ? 71 ? -37.931 59.280 53.131 1.0 16.28 74 A 1 ATOM 1117 H HG23 . ILE A ? 71 ? -37.895 57.929 54.289 1.0 16.91 74 A 1 ATOM 1118 H HD11 . ILE A ? 71 ? -42.085 58.148 55.926 1.0 14.15 74 A 1 ATOM 1119 H HD12 . ILE A ? 71 ? -41.721 59.309 54.621 1.0 15.32 74 A 1 ATOM 1120 H HD13 . ILE A ? 71 ? -41.193 57.613 54.475 1.0 15.78 74 A 1 ATOM 1121 N N . PHE A ? 72 ? -36.981 61.880 54.306 1.0 14.39 75 A 1 ATOM 1122 C CA . PHE A ? 72 ? -35.905 62.454 53.492 1.0 13.63 75 A 1 ATOM 1123 C C . PHE A ? 72 ? -34.689 62.818 54.365 1.0 15.0 75 A 1 ATOM 1124 O O . PHE A ? 72 ? -33.541 62.509 54.046 1.0 15.56 75 A 1 ATOM 1125 C CB . PHE A ? 72 ? -36.409 63.715 52.765 1.0 16.1 75 A 1 ATOM 1126 C CG . PHE A ? 72 ? -35.427 64.310 51.783 1.0 17.45 75 A 1 ATOM 1127 C CD1 . PHE A ? 72 ? -34.388 65.113 52.218 1.0 18.13 75 A 1 ATOM 1128 C CD2 . PHE A ? 72 ? -35.551 64.063 50.427 1.0 19.96 75 A 1 ATOM 1129 C CE1 . PHE A ? 72 ? -33.498 65.681 51.302 1.0 20.62 75 A 1 ATOM 1130 C CE2 . PHE A ? 72 ? -34.652 64.625 49.513 1.0 23.6 75 A 1 ATOM 1131 C CZ . PHE A ? 72 ? -33.638 65.422 49.961 1.0 21.25 75 A 1 ATOM 1132 H H . PHE A ? 72 ? -37.846 62.411 54.297 1.0 15.08 75 A 1 ATOM 1133 H HA . PHE A ? 72 ? -35.588 61.732 52.742 1.0 17.35 75 A 1 ATOM 1134 H HB2 . PHE A ? 72 ? -37.316 63.462 52.220 1.0 17.49 75 A 1 ATOM 1135 H HB3 . PHE A ? 72 ? -36.631 64.466 53.521 1.0 16.41 75 A 1 ATOM 1136 H HD1 . PHE A ? 72 ? -34.282 65.350 53.275 1.0 18.88 75 A 1 ATOM 1137 H HD2 . PHE A ? 72 ? -36.352 63.425 50.058 1.0 19.94 75 A 1 ATOM 1138 H HE1 . PHE A ? 72 ? -32.687 66.321 51.645 1.0 21.3 75 A 1 ATOM 1139 H HE2 . PHE A ? 72 ? -34.756 64.418 48.450 1.0 24.46 75 A 1 ATOM 1140 H HZ . PHE A ? 72 ? -32.938 65.860 49.251 1.0 23.27 75 A 1 ATOM 1141 N N . GLY A ? 73 ? -34.970 63.515 55.456 1.0 13.38 76 A 1 ATOM 1142 C CA . GLY A ? 73 ? -33.948 64.010 56.370 1.0 13.74 76 A 1 ATOM 1143 C C . GLY A ? 73 ? -33.199 62.904 57.057 1.0 16.51 76 A 1 ATOM 1144 O O . GLY A ? 73 ? -32.003 62.993 57.271 1.0 16.0 76 A 1 ATOM 1145 H H . GLY A ? 73 ? -35.906 63.796 55.729 1.0 13.21 76 A 1 ATOM 1146 H HA2 . GLY A ? 73 ? -33.227 64.610 55.818 1.0 15.3 76 A 1 ATOM 1147 H HA3 . GLY A ? 73 ? -34.409 64.638 57.131 1.0 15.09 76 A 1 ATOM 1148 N N . PHE A ? 74 ? -33.908 61.835 57.408 1.0 14.67 77 A 1 ATOM 1149 C CA . PHE A ? 74 ? -33.291 60.677 58.054 1.0 14.29 77 A 1 ATOM 1150 C C . PHE A ? 74 ? -32.196 60.079 57.174 1.0 16.83 77 A 1 ATOM 1151 O O . PHE A ? 74 ? -31.077 59.849 57.639 1.0 16.3 77 A 1 ATOM 1152 C CB . PHE A ? 74 ? -34.396 59.640 58.333 1.0 14.88 77 A 1 ATOM 1153 C CG . PHE A ? 74 ? -33.870 58.402 58.991 1.0 15.99 77 A 1 ATOM 1154 C CD1 . PHE A ? 74 ? -33.722 58.354 60.358 1.0 20.95 77 A 1 ATOM 1155 C CD2 . PHE A ? 74 ? -33.476 57.309 58.238 1.0 16.94 77 A 1 ATOM 1156 C CE1 . PHE A ? 74 ? -33.186 57.227 60.975 1.0 22.63 77 A 1 ATOM 1157 C CE2 . PHE A ? 74 ? -32.913 56.205 58.848 1.0 21.24 77 A 1 ATOM 1158 C CZ . PHE A ? 74 ? -32.763 56.184 60.210 1.0 19.8 77 A 1 ATOM 1159 H H . PHE A ? 74 ? -34.911 61.750 57.280 1.0 13.82 77 A 1 ATOM 1160 H HA . PHE A ? 74 ? -32.844 60.982 58.998 1.0 14.03 77 A 1 ATOM 1161 H HB2 . PHE A ? 74 ? -35.129 60.082 59.003 1.0 14.77 77 A 1 ATOM 1162 H HB3 . PHE A ? 74 ? -34.870 59.356 57.392 1.0 15.38 77 A 1 ATOM 1163 H HD1 . PHE A ? 74 ? -34.033 59.205 60.956 1.0 21.71 77 A 1 ATOM 1164 H HD2 . PHE A ? 74 ? -33.552 57.350 57.152 1.0 16.34 77 A 1 ATOM 1165 H HE1 . PHE A ? 74 ? -33.043 57.212 62.055 1.0 23.12 77 A 1 ATOM 1166 H HE2 . PHE A ? 74 ? -32.584 55.367 58.239 1.0 21.69 77 A 1 ATOM 1167 H HZ . PHE A ? 74 ? -32.312 55.320 60.689 1.0 21.9 77 A 1 ATOM 1168 N N . ALA A ? 75 ? -32.515 59.839 55.921 1.0 14.48 78 A 1 ATOM 1169 C CA . ALA A ? 75 ? -31.556 59.256 54.992 1.0 14.76 78 A 1 ATOM 1170 C C . ALA A ? 75 ? -30.399 60.214 54.762 1.0 17.95 78 A 1 ATOM 1171 O O . ALA A ? 75 ? -29.249 59.790 54.751 1.0 17.06 78 A 1 ATOM 1172 C CB . ALA A ? 75 ? -32.225 58.924 53.669 1.0 16.88 78 A 1 ATOM 1173 H H . ALA A ? 75 ? -33.433 60.016 55.525 1.0 14.01 78 A 1 ATOM 1174 H HA . ALA A ? 75 ? -31.165 58.332 55.413 1.0 15.7 78 A 1 ATOM 1175 H HB1 . ALA A ? 75 ? -31.475 58.557 52.972 1.0 16.74 78 A 1 ATOM 1176 H HB2 . ALA A ? 75 ? -32.973 58.153 53.844 1.0 17.05 78 A 1 ATOM 1177 H HB3 . ALA A ? 75 ? -32.695 59.823 53.273 1.0 17.04 78 A 1 ATOM 1178 N N . ARG A ? 76 ? -30.717 61.510 54.585 1.0 17.28 79 A 1 ATOM 1179 C CA . ARG A ? 76 ? -29.692 62.536 54.380 1.0 18.12 79 A 1 ATOM 1180 C C . ARG A ? 76 ? -28.698 62.537 55.536 1.0 20.43 79 A 1 ATOM 1181 O O . ARG A ? 76 ? -27.493 62.464 55.298 1.0 19.95 79 A 1 ATOM 1182 C CB . ARG A ? 76 ? -30.362 63.917 54.239 1.0 21.35 79 A 1 ATOM 1183 C CG . ARG A ? 76 ? -29.399 65.119 54.248 1.0 28.57 79 A 1 ATOM 1184 C CD . ARG A ? 76 ? -30.182 66.410 54.146 1.0 31.17 79 A 1 ATOM 1185 N NE . ARG A ? 76 ? -30.880 66.736 55.395 1.0 29.22 79 A 1 ATOM 1186 C CZ . ARG A ? 76 ? -32.096 67.276 55.506 1.0 32.52 79 A 1 ATOM 1187 N NH1 . ARG A ? 76 ? -32.812 67.565 54.421 1.0 30.31 79 A 1 ATOM 1188 N NH2 . ARG A ? 76 ? -32.620 67.500 56.703 1.0 26.74 79 A 1 ATOM 1189 H H . ARG A ? 76 ? -31.667 61.862 54.543 1.0 16.8 79 A 1 ATOM 1190 H HA . ARG A ? 76 ? -29.144 62.318 53.464 1.0 19.97 79 A 1 ATOM 1191 H HB2 . ARG A ? 76 ? -30.887 63.937 53.286 1.0 21.45 79 A 1 ATOM 1192 H HB3 . ARG A ? 76 ? -31.069 64.057 55.054 1.0 21.01 79 A 1 ATOM 1193 H HG2 . ARG A ? 76 ? -28.832 65.158 55.177 1.0 29.51 79 A 1 ATOM 1194 H HG3 . ARG A ? 76 ? -28.731 65.046 53.392 1.0 30.11 79 A 1 ATOM 1195 H HD2 . ARG A ? 76 ? -29.489 67.218 53.918 1.0 33.11 79 A 1 ATOM 1196 H HD3 . ARG A ? 76 ? -30.892 66.265 53.334 1.0 31.81 79 A 1 ATOM 1197 H HE . ARG A ? 76 ? -30.387 66.528 56.257 1.0 30.98 79 A 1 ATOM 1198 H HH11 . ARG A ? 76 ? -32.461 67.432 53.480 1.0 31.95 79 A 1 ATOM 1199 H HH12 . ARG A ? 76 ? -33.731 67.977 54.531 1.0 31.55 79 A 1 ATOM 1200 H HH21 . ARG A ? 76 ? -32.095 67.276 57.542 1.0 27.92 79 A 1 ATOM 1201 H HH22 . ARG A ? 76 ? -33.546 67.907 56.791 1.0 28.28 79 A 1 ATOM 1202 N N . GLU A ? 77 ? -29.201 62.630 56.783 1.0 16.68 80 A 1 ATOM 1203 C CA . GLU A ? 77 ? -28.319 62.684 57.939 1.0 18.14 80 A 1 ATOM 1204 C C . GLU A ? 77 ? -27.574 61.377 58.161 1.0 19.91 80 A 1 ATOM 1205 O O . GLU A ? 77 ? -26.401 61.413 58.497 1.0 19.41 80 A 1 ATOM 1206 C CB . GLU A ? 77 ? -29.083 63.104 59.206 1.0 20.03 80 A 1 ATOM 1207 C CG . GLU A ? 77 ? -29.782 64.459 59.086 1.0 26.37 80 A 1 ATOM 1208 C CD . GLU A ? 77 ? -28.905 65.628 58.675 1.0 39.35 80 A 1 ATOM 1209 O OE1 . GLU A ? 77 ? -27.808 65.762 59.256 1.0 30.43 80 A 1 ATOM 1210 O OE2 . GLU A ? 77 ? -29.292 66.377 57.747 1.0 33.68 80 A 1 ATOM 1211 H H . GLU A ? 77 ? -30.192 62.627 56.994 1.0 17.76 80 A 1 ATOM 1212 H HA . GLU A ? 77 ? -27.556 63.439 57.751 1.0 19.67 80 A 1 ATOM 1213 H HB2 . GLU A ? 77 ? -29.842 62.354 59.422 1.0 21.3 80 A 1 ATOM 1214 H HB3 . GLU A ? 77 ? -28.382 63.167 60.036 1.0 20.74 80 A 1 ATOM 1215 H HG2 . GLU A ? 77 ? -30.564 64.408 58.332 1.0 26.97 80 A 1 ATOM 1216 H HG3 . GLU A ? 77 ? -30.228 64.707 60.048 1.0 26.65 80 A 1 ATOM 1217 N N . VAL A ? 78 ? -28.215 60.203 57.974 1.0 16.27 81 A 1 ATOM 1218 C CA . VAL A ? 78 ? -27.517 58.945 58.184 1.0 15.2 81 A 1 ATOM 1219 C C . VAL A ? 78 ? -26.352 58.829 57.195 1.0 19.8 81 A 1 ATOM 1220 O O . VAL A ? 78 ? -25.258 58.434 57.595 1.0 20.05 81 A 1 ATOM 1221 C CB . VAL A ? 78 ? -28.477 57.720 58.120 1.0 17.37 81 A 1 ATOM 1222 C CG1 . VAL A ? 78 ? -27.701 56.408 58.042 1.0 17.62 81 A 1 ATOM 1223 C CG2 . VAL A ? 78 ? -29.400 57.717 59.339 1.0 16.76 81 A 1 ATOM 1224 H H . VAL A ? 78 ? -29.184 60.119 57.686 1.0 17.28 81 A 1 ATOM 1225 H HA . VAL A ? 78 ? -27.091 58.947 59.187 1.0 16.18 81 A 1 ATOM 1226 H HB . VAL A ? 78 ? -29.088 57.798 57.224 1.0 16.87 81 A 1 ATOM 1227 H HG11 . VAL A ? 78 ? -28.323 55.602 58.432 1.0 18.87 81 A 1 ATOM 1228 H HG12 . VAL A ? 78 ? -27.454 56.197 57.003 1.0 18.61 81 A 1 ATOM 1229 H HG13 . VAL A ? 78 ? -26.791 56.471 58.637 1.0 19.36 81 A 1 ATOM 1230 H HG21 . VAL A ? 78 ? -30.099 56.887 59.249 1.0 18.49 81 A 1 ATOM 1231 H HG22 . VAL A ? 78 ? -28.806 57.601 60.244 1.0 16.01 81 A 1 ATOM 1232 H HG23 . VAL A ? 78 ? -29.942 58.658 59.393 1.0 16.45 81 A 1 ATOM 1233 N N . GLN A ? 79 ? -26.581 59.201 55.936 1.0 16.56 82 A 1 ATOM 1234 C CA . GLN A ? 79 ? -25.521 59.143 54.935 1.0 17.02 82 A 1 ATOM 1235 C C . GLN A ? 79 ? -24.388 60.115 55.277 1.0 22.95 82 A 1 ATOM 1236 O O . GLN A ? 79 ? -23.229 59.779 55.054 1.0 23.92 82 A 1 ATOM 1237 C CB . GLN A ? 79 ? -26.043 59.445 53.524 1.0 18.33 82 A 1 ATOM 1238 C CG . GLN A ? 79 ? -27.069 58.464 52.954 1.0 16.4 82 A 1 ATOM 1239 C CD . GLN A ? 79 ? -26.501 57.154 52.514 1.0 21.75 82 A 1 ATOM 1240 N NE2 . GLN A ? 79 ? -27.041 56.592 51.445 1.0 20.15 82 A 1 ATOM 1241 O OE1 . GLN A ? 79 ? -25.679 56.576 53.199 1.0 22.14 82 A 1 ATOM 1242 H H . GLN A ? 79 ? -27.479 59.513 55.584 1.0 15.52 82 A 1 ATOM 1243 H HA . GLN A ? 79 ? -25.091 58.144 54.948 1.0 17.98 82 A 1 ATOM 1244 H HB2 . GLN A ? 79 ? -26.512 60.427 53.548 1.0 19.41 82 A 1 ATOM 1245 H HB3 . GLN A ? 79 ? -25.193 59.467 52.844 1.0 20.42 82 A 1 ATOM 1246 H HG2 . GLN A ? 79 ? -27.816 58.227 53.707 1.0 17.01 82 A 1 ATOM 1247 H HG3 . GLN A ? 79 ? -27.541 58.943 52.097 1.0 17.51 82 A 1 ATOM 1248 H HE21 . GLN A ? 79 ? -27.804 57.046 50.952 1.0 20.03 82 A 1 ATOM 1249 H HE22 . GLN A ? 79 ? -26.683 55.704 51.109 1.0 20.15 82 A 1 ATOM 1250 N N . ASP A ? 80 ? -24.704 61.297 55.830 1.0 19.88 83 A 1 ATOM 1251 C CA . ASP A ? 80 ? -23.657 62.272 56.178 1.0 20.5 83 A 1 ATOM 1252 C C . ASP A ? 80 ? -22.796 61.790 57.340 1.0 26.57 83 A 1 ATOM 1253 O O . ASP A ? 80 ? -21.585 61.956 57.304 1.0 27.2 83 A 1 ATOM 1254 C CB . ASP A ? 80 ? -24.298 63.623 56.528 1.0 22.47 83 A 1 ATOM 1255 C CG . ASP A ? 80 ? -24.852 64.399 55.344 1.0 33.07 83 A 1 ATOM 1256 O OD1 . ASP A ? 80 ? -24.462 64.101 54.193 1.0 35.44 83 A 1 ATOM 1257 O OD2 . ASP A ? 80 ? -25.650 65.340 55.566 1.0 34.45 83 A 1 ATOM 1258 H H . ASP A ? 80 ? -25.653 61.610 56.006 1.0 22.28 83 A 1 ATOM 1259 H HA . ASP A ? 80 ? -22.996 62.407 55.323 1.0 22.78 83 A 1 ATOM 1260 H HB2 . ASP A ? 80 ? -25.114 63.449 57.227 1.0 24.87 83 A 1 ATOM 1261 H HB3 . ASP A ? 80 ? -23.543 64.244 57.009 1.0 25.75 83 A 1 ATOM 1262 N N . PHE A ? 81 ? -23.411 61.200 58.371 1.0 22.72 84 A 1 ATOM 1263 C CA . PHE A ? 81 ? -22.712 60.715 59.561 1.0 23.69 84 A 1 ATOM 1264 C C . PHE A ? 81 ? -22.211 59.264 59.459 1.0 24.3 84 A 1 ATOM 1265 O O . PHE A ? 81 ? -21.533 58.788 60.379 1.0 23.96 84 A 1 ATOM 1266 C CB . PHE A ? 81 ? -23.645 60.829 60.785 1.0 26.73 84 A 1 ATOM 1267 C CG . PHE A ? 81 ? -23.800 62.232 61.332 1.0 30.31 84 A 1 ATOM 1268 C CD1 . PHE A ? 81 ? -22.883 62.743 62.244 1.0 35.84 84 A 1 ATOM 1269 C CD2 . PHE A ? 81 ? -24.883 63.018 60.981 1.0 32.2 84 A 1 ATOM 1270 C CE1 . PHE A ? 81 ? -23.029 64.036 62.748 1.0 37.59 84 A 1 ATOM 1271 C CE2 . PHE A ? 81 ? -25.054 64.287 61.529 1.0 36.81 84 A 1 ATOM 1272 C CZ . PHE A ? 81 ? -24.115 64.800 62.387 1.0 36.08 84 A 1 ATOM 1273 H H . PHE A ? 81 ? -24.421 61.094 58.415 1.0 24.18 84 A 1 ATOM 1274 H HA . PHE A ? 81 ? -21.851 61.352 59.763 1.0 25.69 84 A 1 ATOM 1275 H HB2 . PHE A ? 81 ? -24.638 60.476 60.506 1.0 27.85 84 A 1 ATOM 1276 H HB3 . PHE A ? 81 ? -23.261 60.219 61.598 1.0 28.15 84 A 1 ATOM 1277 H HD1 . PHE A ? 81 ? -22.023 62.144 62.533 1.0 37.73 84 A 1 ATOM 1278 H HD2 . PHE A ? 81 ? -25.642 62.635 60.304 1.0 33.53 84 A 1 ATOM 1279 H HE1 . PHE A ? 81 ? -22.302 64.428 63.460 1.0 39.9 84 A 1 ATOM 1280 H HE2 . PHE A ? 81 ? -25.909 64.890 61.227 1.0 38.24 84 A 1 ATOM 1281 H HZ . PHE A ? 81 ? -24.246 65.797 62.803 1.0 38.32 84 A 1 ATOM 1282 N N . ALA A ? 82 ? -22.536 58.537 58.366 1.0 21.98 85 A 1 ATOM 1283 C CA . ALA A ? 82 ? -22.172 57.127 58.263 1.0 22.73 85 A 1 ATOM 1284 C C . ALA A ? 82 ? -20.678 56.882 58.486 1.0 25.32 85 A 1 ATOM 1285 O O . ALA A ? 82 ? -20.329 55.989 59.243 1.0 23.04 85 A 1 ATOM 1286 C CB . ALA A ? 82 ? -22.591 56.567 56.920 1.0 24.12 85 A 1 ATOM 1287 H H . ALA A ? 82 ? -23.043 58.886 57.560 1.0 22.47 85 A 1 ATOM 1288 H HA . ALA A ? 82 ? -22.707 56.571 59.033 1.0 23.65 85 A 1 ATOM 1289 H HB1 . ALA A ? 82 ? -22.289 55.524 56.852 1.0 24.72 85 A 1 ATOM 1290 H HB2 . ALA A ? 82 ? -23.673 56.635 56.825 1.0 25.07 85 A 1 ATOM 1291 H HB3 . ALA A ? 82 ? -22.111 57.144 56.131 1.0 25.98 85 A 1 ATOM 1292 N N . GLY A ? 83 ? -19.829 57.741 57.919 1.0 23.81 86 A 1 ATOM 1293 C CA . GLY A ? 83 ? -18.383 57.630 58.091 1.0 24.22 86 A 1 ATOM 1294 C C . GLY A ? 83 ? -17.933 57.773 59.531 1.0 27.92 86 A 1 ATOM 1295 O O . GLY A ? 83 ? -17.186 56.922 60.015 1.0 26.84 86 A 1 ATOM 1296 H H . GLY A ? 83 ? -20.106 58.526 57.340 1.0 25.87 86 A 1 ATOM 1297 H HA2 . GLY A ? 83 ? -18.056 56.653 57.737 1.0 25.71 86 A 1 ATOM 1298 H HA3 . GLY A ? 83 ? -17.894 58.397 57.493 1.0 27.37 86 A 1 ATOM 1299 N N . ASP A ? 84 ? -18.441 58.791 60.247 1.0 29.23 87 A 1 ATOM 1300 C CA . ASP A ? 84 ? -18.086 59.025 61.657 1.0 32.99 87 A 1 ATOM 1301 C C . ASP A ? 84 ? -18.596 57.905 62.570 1.0 38.27 87 A 1 ATOM 1302 O O . ASP A ? 84 ? -17.959 57.616 63.574 1.0 37.96 87 A 1 ATOM 1303 C CB . ASP A ? 84 ? -18.639 60.375 62.155 1.0 37.84 87 A 1 ATOM 1304 C CG . ASP A ? 84 ? -18.107 61.590 61.413 1.0 57.88 87 A 1 ATOM 1305 O OD1 . ASP A ? 84 ? -16.978 61.516 60.886 1.0 59.41 87 A 1 ATOM 1306 O OD2 . ASP A ? 84 ? -18.822 62.612 61.360 1.0 66.92 87 A 1 ATOM 1307 H H . ASP A ? 84 ? -19.116 59.452 59.875 1.0 31.37 87 A 1 ATOM 1308 H HA . ASP A ? 84 ? -17.001 59.046 61.754 1.0 36.46 87 A 1 ATOM 1309 H HB2 . ASP A ? 84 ? -19.723 60.370 62.054 1.0 40.15 87 A 1 ATOM 1310 H HB3 . ASP A ? 84 ? -18.371 60.489 63.204 1.0 41.11 87 A 1 ATOM 1311 N N . PHE A ? 85 ? -19.717 57.247 62.196 1.0 35.91 88 A 1 ATOM 1312 C CA . PHE A ? 85 ? -20.293 56.135 62.961 1.0 36.39 88 A 1 ATOM 1313 C C . PHE A ? 85 ? -19.748 54.772 62.464 1.0 36.98 88 A 1 ATOM 1314 O O . PHE A ? 85 ? -20.260 53.725 62.860 1.0 33.78 88 A 1 ATOM 1315 C CB . PHE A ? 85 ? -21.839 56.187 62.892 1.0 38.87 88 A 1 ATOM 1316 C CG . PHE A ? 85 ? -22.440 57.195 63.847 1.0 42.03 88 A 1 ATOM 1317 C CD1 . PHE A ? 85 ? -22.256 58.558 63.653 1.0 46.81 88 A 1 ATOM 1318 C CD2 . PHE A ? 85 ? -23.132 56.785 64.974 1.0 45.57 88 A 1 ATOM 1319 C CE1 . PHE A ? 85 ? -22.790 59.485 64.549 1.0 48.48 88 A 1 ATOM 1320 C CE2 . PHE A ? 85 ? -23.678 57.709 65.856 1.0 49.43 88 A 1 ATOM 1321 C CZ . PHE A ? 85 ? -23.498 59.054 65.643 1.0 48.06 88 A 1 ATOM 1322 H H . PHE A ? 85 ? -20.247 57.471 61.360 1.0 37.89 88 A 1 ATOM 1323 H HA . PHE A ? 85 ? -20.022 56.228 64.011 1.0 38.95 88 A 1 ATOM 1324 H HB2 . PHE A ? 85 ? -22.154 56.452 61.884 1.0 40.29 88 A 1 ATOM 1325 H HB3 . PHE A ? 85 ? -22.248 55.210 63.147 1.0 40.46 88 A 1 ATOM 1326 H HD1 . PHE A ? 85 ? -21.684 58.917 62.801 1.0 48.58 88 A 1 ATOM 1327 H HD2 . PHE A ? 85 ? -23.332 55.728 65.130 1.0 46.87 88 A 1 ATOM 1328 H HE1 . PHE A ? 85 ? -22.640 60.550 64.383 1.0 50.02 88 A 1 ATOM 1329 H HE2 . PHE A ? 85 ? -24.240 57.358 66.719 1.0 51.07 88 A 1 ATOM 1330 H HZ . PHE A ? 85 ? -23.915 59.775 66.344 1.0 49.83 88 A 1 ATOM 1331 N N . GLN A ? 86 ? -18.666 54.784 61.638 1.0 33.06 89 A 1 ATOM 1332 C CA . GLN A ? 86 ? -17.982 53.598 61.123 1.0 32.64 89 A 1 ATOM 1333 C C . GLN A ? 86 ? -18.960 52.583 60.547 1.0 30.05 89 A 1 ATOM 1334 O O . GLN A ? 86 ? -18.869 51.389 60.814 1.0 29.62 89 A 1 ATOM 1335 C CB . GLN A ? 86 ? -17.117 52.967 62.221 1.0 36.08 89 A 1 ATOM 1336 C CG . GLN A ? 86 ? -16.064 53.921 62.750 1.0 75.68 89 A 1 ATOM 1337 C CD . GLN A ? 86 ? -15.137 53.230 63.708 1.0 106.17 89 A 1 ATOM 1338 N NE2 . GLN A ? 86 ? -15.554 53.113 64.960 1.0 104.82 89 A 1 ATOM 1339 O OE1 . GLN A ? 86 ? -14.057 52.767 63.333 1.0 102.72 89 A 1 ATOM 1340 H H . GLN A ? 86 ? -18.219 55.621 61.284 1.0 36.11 89 A 1 ATOM 1341 H HA . GLN A ? 86 ? -17.318 53.904 60.317 1.0 36.03 89 A 1 ATOM 1342 H HB2 . GLN A ? 86 ? -17.756 52.666 63.050 1.0 38.82 89 A 1 ATOM 1343 H HB3 . GLN A ? 86 ? -16.596 52.101 61.815 1.0 38.92 89 A 1 ATOM 1344 H HG2 . GLN A ? 86 ? -15.476 54.300 61.916 1.0 77.0 89 A 1 ATOM 1345 H HG3 . GLN A ? 86 ? -16.547 54.744 63.273 1.0 76.95 89 A 1 ATOM 1346 H HE21 . GLN A ? 86 ? -16.461 53.478 65.236 1.0 104.93 89 A 1 ATOM 1347 H HE22 . GLN A ? 86 ? -14.965 52.652 65.647 1.0 105.94 89 A 1 ATOM 1348 N N . MET A ? 87 ? -19.882 53.075 59.732 1.0 24.98 90 A 1 ATOM 1349 C CA . MET A ? 87 ? -20.898 52.231 59.125 1.0 23.61 90 A 1 ATOM 1350 C C . MET A ? 87 ? -20.357 51.551 57.897 1.0 28.04 90 A 1 ATOM 1351 O O . MET A ? 87 ? -19.662 52.181 57.104 1.0 28.23 90 A 1 ATOM 1352 C CB . MET A ? 87 ? -22.121 53.069 58.730 1.0 24.76 90 A 1 ATOM 1353 C CG . MET A ? 87 ? -22.780 53.793 59.879 1.0 26.13 90 A 1 ATOM 1354 S SD . MET A ? 87 ? -23.375 52.685 61.176 1.0 27.45 90 A 1 ATOM 1355 C CE . MET A ? 87 ? -24.664 51.834 60.305 1.0 25.3 90 A 1 ATOM 1356 H H . MET A ? 87 ? -19.929 54.048 59.448 1.0 26.4 90 A 1 ATOM 1357 H HA . MET A ? 87 ? -21.216 51.472 59.838 1.0 24.9 90 A 1 ATOM 1358 H HB2 . MET A ? 87 ? -21.790 53.823 58.018 1.0 26.22 90 A 1 ATOM 1359 H HB3 . MET A ? 87 ? -22.852 52.425 58.243 1.0 25.41 90 A 1 ATOM 1360 H HG2 . MET A ? 87 ? -22.075 54.476 60.348 1.0 27.25 90 A 1 ATOM 1361 H HG3 . MET A ? 87 ? -23.636 54.350 59.502 1.0 27.24 90 A 1 ATOM 1362 H HE1 . MET A ? 87 ? -25.179 51.193 61.017 1.0 27.49 90 A 1 ATOM 1363 H HE2 . MET A ? 87 ? -25.362 52.562 59.893 1.0 25.58 90 A 1 ATOM 1364 H HE3 . MET A ? 87 ? -24.231 51.221 59.516 1.0 26.71 90 A 1 ATOM 1365 N N . LYS A ? 88 ? -20.704 50.280 57.726 1.0 23.85 91 A 1 ATOM 1366 C CA . LYS A ? 88 ? -20.304 49.482 56.578 1.0 24.84 91 A 1 ATOM 1367 C C . LYS A ? 88 ? -21.563 49.137 55.802 1.0 26.12 91 A 1 ATOM 1368 O O . LYS A ? 88 ? -22.532 48.651 56.389 1.0 25.04 91 A 1 ATOM 1369 C CB . LYS A ? 88 ? -19.548 48.216 57.026 1.0 29.63 91 A 1 ATOM 1370 C CG . LYS A ? 88 ? -18.203 48.507 57.700 1.0 48.17 91 A 1 ATOM 1371 H H . LYS A ? 88 ? -21.292 49.761 58.371 1.0 25.68 91 A 1 ATOM 1372 H HA . LYS A ? 88 ? -19.640 50.051 55.928 1.0 26.03 91 A 1 ATOM 1373 H HB2 . LYS A ? 88 ? -20.166 47.665 57.734 1.0 30.2 91 A 1 ATOM 1374 H HB3 . LYS A ? 88 ? -19.348 47.602 56.149 1.0 31.22 91 A 1 ATOM 1375 N N . TYR A ? 89 ? -21.572 49.425 54.501 1.0 22.61 92 A 1 ATOM 1376 C CA . TYR A ? 89 ? -22.708 49.159 53.639 1.0 21.09 92 A 1 ATOM 1377 C C . TYR A ? 89 ? -22.671 47.722 53.114 1.0 24.74 92 A 1 ATOM 1378 O O . TYR A ? 89 ? -21.586 47.197 52.830 1.0 24.46 92 A 1 ATOM 1379 C CB . TYR A ? 89 ? -22.735 50.127 52.452 1.0 22.07 92 A 1 ATOM 1380 C CG . TYR A ? 89 ? -22.897 51.567 52.870 1.0 23.2 92 A 1 ATOM 1381 C CD1 . TYR A ? 89 ? -21.786 52.367 53.127 1.0 25.26 92 A 1 ATOM 1382 C CD2 . TYR A ? 89 ? -24.150 52.164 52.924 1.0 22.21 92 A 1 ATOM 1383 C CE1 . TYR A ? 89 ? -21.925 53.687 53.530 1.0 24.14 92 A 1 ATOM 1384 C CE2 . TYR A ? 89 ? -24.300 53.508 53.262 1.0 22.64 92 A 1 ATOM 1385 C CZ . TYR A ? 89 ? -23.179 54.271 53.561 1.0 29.57 92 A 1 ATOM 1386 O OH . TYR A ? 89 ? -23.281 55.597 53.921 1.0 27.86 92 A 1 ATOM 1387 H H . TYR A ? 89 ? -20.776 49.813 54.005 1.0 24.1 92 A 1 ATOM 1388 H HA . TYR A ? 89 ? -23.618 49.342 54.207 1.0 22.98 92 A 1 ATOM 1389 H HB2 . TYR A ? 89 ? -21.801 50.037 51.899 1.0 24.14 92 A 1 ATOM 1390 H HB3 . TYR A ? 89 ? -23.566 49.868 51.801 1.0 22.55 92 A 1 ATOM 1391 H HD1 . TYR A ? 89 ? -20.790 51.928 53.080 1.0 27.13 92 A 1 ATOM 1392 H HD2 . TYR A ? 89 ? -25.032 51.566 52.699 1.0 23.17 92 A 1 ATOM 1393 H HE1 . TYR A ? 89 ? -21.041 54.295 53.712 1.0 26.78 92 A 1 ATOM 1394 H HE2 . TYR A ? 89 ? -25.293 53.949 53.325 1.0 21.99 92 A 1 ATOM 1395 H HH . TYR A ? 89 ? -24.220 55.918 53.877 1.0 28.49 92 A 1 ATOM 1396 N N . PRO A ? 90 ? -23.833 47.116 52.846 1.0 19.36 93 A 1 ATOM 1397 C CA . PRO A ? 90 ? -25.184 47.619 53.120 1.0 18.07 93 A 1 ATOM 1398 C C . PRO A ? 90 ? -25.612 47.478 54.561 1.0 19.23 93 A 1 ATOM 1399 O O . PRO A ? 90 ? -25.104 46.642 55.275 1.0 19.97 93 A 1 ATOM 1400 C CB . PRO A ? 90 ? -26.067 46.786 52.206 1.0 20.15 93 A 1 ATOM 1401 C CG . PRO A ? 90 ? -25.377 45.455 52.184 1.0 24.17 93 A 1 ATOM 1402 C CD . PRO A ? 90 ? -23.888 45.771 52.239 1.0 21.08 93 A 1 ATOM 1403 H HA . PRO A ? 90 ? -25.249 48.665 52.825 1.0 18.49 93 A 1 ATOM 1404 N N . PHE A ? 91 ? -26.535 48.342 54.999 1.0 14.55 94 A 1 ATOM 1405 C CA . PHE A ? 91 ? -27.101 48.220 56.346 1.0 14.47 94 A 1 ATOM 1406 C C . PHE A ? 91 ? -28.558 48.634 56.312 1.0 13.61 94 A 1 ATOM 1407 O O . PHE A ? 91 ? -29.042 49.221 55.343 1.0 12.15 94 A 1 ATOM 1408 C CB . PHE A ? 91 ? -26.323 48.995 57.431 1.0 16.1 94 A 1 ATOM 1409 C CG . PHE A ? 91 ? -26.237 50.489 57.248 1.0 15.71 94 A 1 ATOM 1410 C CD1 . PHE A ? 91 ? -27.218 51.329 57.762 1.0 16.58 94 A 1 ATOM 1411 C CD2 . PHE A ? 91 ? -25.153 51.069 56.599 1.0 17.39 94 A 1 ATOM 1412 C CE1 . PHE A ? 91 ? -27.120 52.709 57.621 1.0 17.99 94 A 1 ATOM 1413 C CE2 . PHE A ? 91 ? -25.049 52.449 56.477 1.0 18.57 94 A 1 ATOM 1414 C CZ . PHE A ? 91 ? -26.031 53.265 56.989 1.0 16.85 94 A 1 ATOM 1415 H H . PHE A ? 91 ? -26.903 49.105 54.440 1.0 13.68 94 A 1 ATOM 1416 H HA . PHE A ? 91 ? -27.086 47.171 56.633 1.0 15.39 94 A 1 ATOM 1417 H HB2 . PHE A ? 91 ? -26.791 48.824 58.399 1.0 17.09 94 A 1 ATOM 1418 H HB3 . PHE A ? 91 ? -25.302 48.616 57.463 1.0 16.48 94 A 1 ATOM 1419 H HD1 . PHE A ? 91 ? -28.082 50.895 58.261 1.0 17.62 94 A 1 ATOM 1420 H HD2 . PHE A ? 91 ? -24.359 50.433 56.209 1.0 19.15 94 A 1 ATOM 1421 H HE1 . PHE A ? 91 ? -27.913 53.351 58.001 1.0 18.85 94 A 1 ATOM 1422 H HE2 . PHE A ? 91 ? -24.190 52.884 55.969 1.0 20.3 94 A 1 ATOM 1423 H HZ . PHE A ? 91 ? -25.965 54.343 56.857 1.0 17.66 94 A 1 ATOM 1424 N N . GLU A ? 92 ? -29.271 48.241 57.373 1.0 12.47 95 A 1 ATOM 1425 C CA . GLU A ? 92 ? -30.697 48.440 57.428 1.0 12.06 95 A 1 ATOM 1426 C C . GLU A ? 92 ? -31.126 48.831 58.812 1.0 10.22 95 A 1 ATOM 1427 O O . GLU A ? 92 ? -30.740 48.195 59.784 1.0 11.85 95 A 1 ATOM 1428 C CB . GLU A ? 92 ? -31.392 47.157 57.004 1.0 13.02 95 A 1 ATOM 1429 C CG . GLU A ? 92 ? -32.867 47.320 56.735 1.0 15.49 95 A 1 ATOM 1430 C CD . GLU A ? 92 ? -33.380 46.172 55.879 1.0 17.17 95 A 1 ATOM 1431 O OE1 . GLU A ? 92 ? -33.626 46.370 54.666 1.0 16.22 95 A 1 ATOM 1432 O OE2 . GLU A ? 92 ? -33.409 45.038 56.393 1.0 15.48 95 A 1 ATOM 1433 H H . GLU A ? 92 ? -28.871 47.790 58.191 1.0 11.25 95 A 1 ATOM 1434 H HA . GLU A ? 92 ? -30.988 49.218 56.727 1.0 10.2 95 A 1 ATOM 1435 H HB2 . GLU A ? 92 ? -30.917 46.787 56.096 1.0 12.15 95 A 1 ATOM 1436 H HB3 . GLU A ? 92 ? -31.283 46.416 57.796 1.0 12.97 95 A 1 ATOM 1437 H HG2 . GLU A ? 92 ? -33.411 47.311 57.678 1.0 14.93 95 A 1 ATOM 1438 H HG3 . GLU A ? 92 ? -33.043 48.253 56.205 1.0 15.26 95 A 1 ATOM 1439 N N . ILE A ? 93 ? -31.869 49.943 58.898 1.0 9.71 96 A 1 ATOM 1440 C CA . ILE A ? 93 ? -32.384 50.497 60.141 1.0 9.32 96 A 1 ATOM 1441 C C . ILE A ? 93 ? -33.890 50.311 60.175 1.0 9.79 96 A 1 ATOM 1442 O O . ILE A ? 93 ? -34.566 50.501 59.164 1.0 10.7 96 A 1 ATOM 1443 C CB . ILE A ? 93 ? -31.983 51.981 60.262 1.0 11.28 96 A 1 ATOM 1444 C CG1 . ILE A ? 93 ? -30.468 52.088 60.409 1.0 12.14 96 A 1 ATOM 1445 C CG2 . ILE A ? 93 ? -32.711 52.655 61.446 1.0 11.04 96 A 1 ATOM 1446 C CD1 . ILE A ? 93 ? -29.936 53.529 60.213 1.0 14.92 96 A 1 ATOM 1447 H H . ILE A ? 93 ? -32.147 50.498 58.094 1.0 8.63 96 A 1 ATOM 1448 H HA . ILE A ? 93 ? -31.941 49.959 60.975 1.0 9.03 96 A 1 ATOM 1449 H HB . ILE A ? 93 ? -32.284 52.485 59.345 1.0 11.36 96 A 1 ATOM 1450 H HG12 . ILE A ? 93 ? -30.191 51.772 61.414 1.0 10.4 96 A 1 ATOM 1451 H HG13 . ILE A ? 93 ? -29.975 51.462 59.667 1.0 11.77 96 A 1 ATOM 1452 H HG21 . ILE A ? 93 ? -32.366 53.675 61.581 1.0 12.49 96 A 1 ATOM 1453 H HG22 . ILE A ? 93 ? -33.785 52.685 61.272 1.0 11.67 96 A 1 ATOM 1454 H HG23 . ILE A ? 93 ? -32.493 52.093 62.353 1.0 10.39 96 A 1 ATOM 1455 H HD11 . ILE A ? 93 ? -28.849 53.502 60.266 1.0 15.82 96 A 1 ATOM 1456 H HD12 . ILE A ? 93 ? -30.250 53.891 59.236 1.0 16.13 96 A 1 ATOM 1457 H HD13 . ILE A ? 93 ? -30.318 54.184 60.994 1.0 14.49 96 A 1 ATOM 1458 N N . GLN A ? 94 ? -34.407 49.958 61.349 1.0 9.22 97 A 1 ATOM 1459 C CA . GLN A ? 94 ? -35.843 49.835 61.563 1.0 9.06 97 A 1 ATOM 1460 C C . GLN A ? 94 ? -36.269 50.706 62.714 1.0 10.34 97 A 1 ATOM 1461 O O . GLN A ? 94 ? -35.494 50.908 63.651 1.0 10.28 97 A 1 ATOM 1462 C CB . GLN A ? 94 ? -36.273 48.409 61.848 1.0 9.79 97 A 1 ATOM 1463 C CG . GLN A ? 94 ? -36.058 47.500 60.641 1.0 10.54 97 A 1 ATOM 1464 C CD . GLN A ? 94 ? -35.846 46.094 61.077 1.0 11.49 97 A 1 ATOM 1465 N NE2 . GLN A ? 94 ? -36.908 45.321 61.215 1.0 10.91 97 A 1 ATOM 1466 O OE1 . GLN A ? 94 ? -34.713 45.671 61.334 1.0 12.33 97 A 1 ATOM 1467 H H . GLN A ? 94 ? -33.857 49.757 62.177 1.0 7.7 97 A 1 ATOM 1468 H HA . GLN A ? 94 ? -36.366 50.177 60.671 1.0 7.69 97 A 1 ATOM 1469 H HB2 . GLN A ? 94 ? -35.670 48.027 62.669 1.0 8.02 97 A 1 ATOM 1470 H HB3 . GLN A ? 94 ? -37.328 48.381 62.111 1.0 10.66 97 A 1 ATOM 1471 H HG2 . GLN A ? 94 ? -36.938 47.531 60.004 1.0 10.18 97 A 1 ATOM 1472 H HG3 . GLN A ? 94 ? -35.182 47.813 60.075 1.0 9.15 97 A 1 ATOM 1473 H HE21 . GLN A ? 94 ? -37.828 45.692 61.026 1.0 11.03 97 A 1 ATOM 1474 H HE22 . GLN A ? 94 ? -36.793 44.358 61.512 1.0 10.77 97 A 1 ATOM 1475 N N . GLY A ? 95 ? -37.512 51.169 62.651 1.0 9.52 98 A 1 ATOM 1476 C CA . GLY A ? 95 ? -38.101 51.947 63.724 1.0 9.88 98 A 1 ATOM 1477 C C . GLY A ? 95 ? -39.556 51.606 63.877 1.0 10.61 98 A 1 ATOM 1478 O O . GLY A ? 95 ? -40.203 51.222 62.902 1.0 10.12 98 A 1 ATOM 1479 H H . GLY A ? 95 ? -38.134 51.011 61.865 1.0 9.68 98 A 1 ATOM 1480 H HA2 . GLY A ? 95 ? -37.580 51.735 64.653 1.0 8.08 98 A 1 ATOM 1481 H HA3 . GLY A ? 95 ? -37.993 53.005 63.487 1.0 9.0 98 A 1 ATOM 1482 N N . ILE A ? 96 ? -40.058 51.670 65.126 1.0 9.43 99 A 1 ATOM 1483 C CA . ILE A ? 96 ? -41.456 51.460 65.407 1.0 9.01 99 A 1 ATOM 1484 C C . ILE A ? 96 ? -41.833 52.460 66.466 1.0 10.95 99 A 1 ATOM 1485 O O . ILE A ? 96 ? -41.065 52.637 67.432 1.0 11.38 99 A 1 ATOM 1486 C CB . ILE A ? 96 ? -41.795 50.012 65.789 1.0 10.7 99 A 1 ATOM 1487 C CG1 . ILE A ? 96 ? -43.297 49.860 66.087 1.0 10.56 99 A 1 ATOM 1488 C CG2 . ILE A ? 96 ? -40.953 49.525 66.950 1.0 11.13 99 A 1 ATOM 1489 C CD1 . ILE A ? 96 ? -43.753 48.413 66.159 1.0 12.6 99 A 1 ATOM 1490 H H . ILE A ? 96 ? -39.488 51.863 65.944 1.0 8.46 99 A 1 ATOM 1491 H HA . ILE A ? 96 ? -42.022 51.698 64.510 1.0 6.78 99 A 1 ATOM 1492 H HB . ILE A ? 96 ? -41.566 49.381 64.932 1.0 8.51 99 A 1 ATOM 1493 H HG12 . ILE A ? 96 ? -43.500 50.323 67.050 1.0 9.0 99 A 1 ATOM 1494 H HG13 . ILE A ? 96 ? -43.865 50.356 65.302 1.0 10.1 99 A 1 ATOM 1495 H HG21 . ILE A ? 96 ? -41.143 48.470 67.143 1.0 11.89 99 A 1 ATOM 1496 H HG22 . ILE A ? 96 ? -39.904 49.648 66.690 1.0 11.29 99 A 1 ATOM 1497 H HG23 . ILE A ? 96 ? -41.199 50.091 67.846 1.0 10.0 99 A 1 ATOM 1498 H HD11 . ILE A ? 96 ? -44.831 48.399 66.307 1.0 13.72 99 A 1 ATOM 1499 H HD12 . ILE A ? 96 ? -43.496 47.919 65.224 1.0 12.16 99 A 1 ATOM 1500 H HD13 . ILE A ? 96 ? -43.272 47.906 66.994 1.0 13.81 99 A 1 ATOM 1501 N N . ALA A ? 97 ? -42.968 53.117 66.326 1.0 10.24 100 A 1 ATOM 1502 C CA . ALA A ? 97 ? -43.416 54.083 67.328 1.0 9.63 100 A 1 ATOM 1503 C C . ALA A ? 97 ? -44.927 54.091 67.367 1.0 9.83 100 A 1 ATOM 1504 O O . ALA A ? 97 ? -45.582 53.993 66.316 1.0 9.9 100 A 1 ATOM 1505 C CB . ALA A ? 97 ? -42.889 55.464 67.016 1.0 10.91 100 A 1 ATOM 1506 H H . ALA A ? 97 ? -43.583 53.032 65.522 1.0 8.44 100 A 1 ATOM 1507 H HA . ALA A ? 97 ? -43.065 53.784 68.310 1.0 8.06 100 A 1 ATOM 1508 H HB1 . ALA A ? 97 ? -43.177 56.154 67.807 1.0 11.57 100 A 1 ATOM 1509 H HB2 . ALA A ? 97 ? -41.804 55.414 66.937 1.0 11.07 100 A 1 ATOM 1510 H HB3 . ALA A ? 97 ? -43.303 55.797 66.064 1.0 5.29 100 A 1 ATOM 1511 N N . GLY A ? 98 ? -45.487 54.291 68.554 1.0 9.44 101 A 1 ATOM 1512 C CA . GLY A ? 98 ? -46.931 54.287 68.679 1.0 9.34 101 A 1 ATOM 1513 C C . GLY A ? 98 ? -47.393 54.310 70.115 1.0 11.01 101 A 1 ATOM 1514 O O . GLY A ? 98 ? -46.658 54.731 71.022 1.0 10.97 101 A 1 ATOM 1515 H H . GLY A ? 98 ? -44.989 54.439 69.424 1.0 7.96 101 A 1 ATOM 1516 H HA2 . GLY A ? 98 ? -47.348 55.137 68.146 1.0 8.13 101 A 1 ATOM 1517 H HA3 . GLY A ? 98 ? -47.279 53.357 68.236 1.0 8.04 101 A 1 ATOM 1518 N N . CYS A ? 99 ? -48.598 53.834 70.322 1.0 9.18 102 A 1 ATOM 1519 C CA . CYS A ? 99 ? -49.168 53.843 71.658 1.0 9.55 102 A 1 ATOM 1520 C C . CYS A ? 99 ? -50.232 52.763 71.775 1.0 10.68 102 A 1 ATOM 1521 O O . CYS A ? 99 ? -50.716 52.252 70.760 1.0 10.86 102 A 1 ATOM 1522 C CB . CYS A ? 99 ? -49.673 55.219 72.063 1.0 9.8 102 A 1 ATOM 1523 S SG . CYS A ? 99 ? -50.909 55.925 70.935 1.0 12.82 102 A 1 ATOM 1524 H H . CYS A ? 99 ? -49.208 53.470 69.598 1.0 8.22 102 A 1 ATOM 1525 H HA . CYS A ? 99 ? -48.390 53.530 72.351 1.0 7.74 102 A 1 ATOM 1526 H HB2 . CYS A ? 99 ? -50.126 55.136 73.049 1.0 9.0 102 A 1 ATOM 1527 H HB3 . CYS A ? 99 ? -48.835 55.912 72.086 1.0 9.35 102 A 1 ATOM 1528 N N . GLU A ? 100 ? -50.577 52.396 72.993 1.0 9.51 103 A 1 ATOM 1529 C CA . GLU A ? 100 ? -51.487 51.278 73.230 1.0 10.17 103 A 1 ATOM 1530 C C . GLU A ? 100 ? -52.318 51.534 74.464 1.0 12.63 103 A 1 ATOM 1531 O O . GLU A ? 100 ? -51.826 52.110 75.424 1.0 12.94 103 A 1 ATOM 1532 C CB . GLU A ? 100 ? -50.708 49.953 73.351 1.0 14.0 103 A 1 ATOM 1533 C CG . GLU A ? 100 ? -49.637 49.885 74.395 1.0 22.86 103 A 1 ATOM 1534 C CD . GLU A ? 100 ? -48.884 48.568 74.280 1.0 47.6 103 A 1 ATOM 1535 O OE1 . GLU A ? 100 ? -47.737 48.584 73.777 1.0 40.33 103 A 1 ATOM 1536 O OE2 . GLU A ? 100 ? -49.500 47.511 74.548 1.0 47.46 103 A 1 ATOM 1537 H H . GLU A ? 100 ? -50.209 52.823 73.837 1.0 12.42 103 A 1 ATOM 1538 H HA . GLU A ? 100 ? -52.182 51.202 72.400 1.0 9.08 103 A 1 ATOM 1539 H HB2 . GLU A ? 100 ? -51.409 49.138 73.538 1.0 11.82 103 A 1 ATOM 1540 H HB3 . GLU A ? 100 ? -50.195 49.790 72.406 1.0 13.54 103 A 1 ATOM 1541 H HG2 . GLU A ? 100 ? -48.923 50.693 74.247 1.0 23.33 103 A 1 ATOM 1542 H HG3 . GLU A ? 100 ? -50.096 49.954 75.377 1.0 22.96 103 A 1 ATOM 1543 N N . LEU A ? 101 ? -53.557 51.050 74.431 1.0 11.2 104 A 1 ATOM 1544 C CA . LEU A ? 101 ? -54.528 51.188 75.507 1.0 13.04 104 A 1 ATOM 1545 C C . LEU A ? 101 ? -54.475 49.955 76.375 1.0 16.54 104 A 1 ATOM 1546 O O . LEU A ? 101 ? -54.591 48.827 75.852 1.0 17.89 104 A 1 ATOM 1547 C CB . LEU A ? 101 ? -55.922 51.379 74.890 1.0 13.89 104 A 1 ATOM 1548 C CG . LEU A ? 101 ? -57.078 51.578 75.854 1.0 15.74 104 A 1 ATOM 1549 C CD1 . LEU A ? 101 ? -56.901 52.809 76.694 1.0 12.65 104 A 1 ATOM 1550 C CD2 . LEU A ? 101 ? -58.378 51.679 75.088 1.0 15.79 104 A 1 ATOM 1551 H H . LEU A ? 101 ? -53.937 50.558 73.629 1.0 11.25 104 A 1 ATOM 1552 H HA . LEU A ? 101 ? -54.275 52.061 76.107 1.0 11.52 104 A 1 ATOM 1553 H HB2 . LEU A ? 101 ? -55.894 52.249 74.237 1.0 11.75 104 A 1 ATOM 1554 H HB3 . LEU A ? 101 ? -56.152 50.494 74.297 1.0 14.6 104 A 1 ATOM 1555 H HG . LEU A ? 101 ? -57.157 50.717 76.517 1.0 16.96 104 A 1 ATOM 1556 H HD11 . LEU A ? 101 ? -57.775 52.915 77.333 1.0 13.29 104 A 1 ATOM 1557 H HD12 . LEU A ? 101 ? -56.019 52.709 77.325 1.0 11.49 104 A 1 ATOM 1558 H HD13 . LEU A ? 101 ? -56.809 53.676 76.041 1.0 12.13 104 A 1 ATOM 1559 H HD21 . LEU A ? 101 ? -59.192 51.818 75.799 1.0 15.42 104 A 1 ATOM 1560 H HD22 . LEU A ? 101 ? -58.321 52.527 74.410 1.0 14.99 104 A 1 ATOM 1561 H HD23 . LEU A ? 101 ? -58.530 50.755 74.535 1.0 17.17 104 A 1 ATOM 1562 N N . HIS A ? 102 ? -54.292 50.153 77.697 1.0 15.01 105 A 1 ATOM 1563 C CA . HIS A ? 102 ? -54.155 49.075 78.669 1.0 16.69 105 A 1 ATOM 1564 C C . HIS A ? 102 ? -55.367 48.936 79.553 1.0 18.32 105 A 1 ATOM 1565 O O . HIS A ? 102 ? -56.223 49.827 79.591 1.0 15.43 105 A 1 ATOM 1566 C CB . HIS A ? 102 ? -52.961 49.392 79.585 1.0 20.43 105 A 1 ATOM 1567 C CG . HIS A ? 102 ? -51.612 49.222 78.967 1.0 27.34 105 A 1 ATOM 1568 C CD2 . HIS A ? 102 ? -51.235 49.200 77.671 1.0 31.22 105 A 1 ATOM 1569 N ND1 . HIS A ? 102 ? -50.486 49.047 79.757 1.0 32.13 105 A 1 ATOM 1570 C CE1 . HIS A ? 102 ? -49.467 48.914 78.920 1.0 31.41 105 A 1 ATOM 1571 N NE2 . HIS A ? 102 ? -49.868 49.009 77.656 1.0 31.33 105 A 1 ATOM 1572 H H . HIS A ? 102 ? -54.254 51.074 78.121 1.0 16.05 105 A 1 ATOM 1573 H HA . HIS A ? 102 ? -53.973 48.122 78.174 1.0 19.03 105 A 1 ATOM 1574 H HB2 . HIS A ? 102 ? -53.030 50.425 79.922 1.0 21.86 105 A 1 ATOM 1575 H HB3 . HIS A ? 102 ? -52.974 48.734 80.452 1.0 22.05 105 A 1 ATOM 1576 H HD1 . HIS A ? 102 ? -50.452 49.020 80.773 1.0 33.03 105 A 1 ATOM 1577 H HD2 . HIS A ? 102 ? -51.873 49.294 76.796 1.0 31.91 105 A 1 ATOM 1578 H HE1 . HIS A ? 102 ? -48.435 48.756 79.226 1.0 32.47 105 A 1 ATOM 1579 N N A SER A ? 103 ? -55.420 47.835 80.307 0.66 16.88 106 A 1 ATOM 1580 N N B SER A ? 103 ? -55.431 47.824 80.301 0.34 17.94 106 A 1 ATOM 1581 C CA A SER A ? 103 ? -56.480 47.612 81.291 0.66 17.27 106 A 1 ATOM 1582 C CA B SER A ? 103 ? -56.492 47.610 81.286 0.34 18.93 106 A 1 ATOM 1583 C C A SER A ? 103 ? -56.386 48.716 82.329 0.66 20.12 106 A 1 ATOM 1584 C C B SER A ? 103 ? -56.390 48.714 82.328 0.34 21.79 106 A 1 ATOM 1585 O O A SER A ? 103 ? -55.285 49.071 82.730 0.66 19.97 106 A 1 ATOM 1586 O O B SER A ? 103 ? -55.287 49.051 82.745 0.34 21.87 106 A 1 ATOM 1587 C CB A SER A ? 103 ? -56.317 46.227 81.918 0.66 22.78 106 A 1 ATOM 1588 C CB B SER A ? 103 ? -56.361 46.229 81.925 0.34 25.43 106 A 1 ATOM 1589 O OG A SER A ? 103 ? -57.320 45.960 82.884 0.66 31.52 106 A 1 ATOM 1590 O OG B SER A ? 103 ? -55.058 46.000 82.436 0.34 37.26 106 A 1 ATOM 1591 H H A SER A ? 103 ? -54.734 47.088 80.257 0.66 18.2 106 A 1 ATOM 1592 H H B SER A ? 103 ? -54.765 47.062 80.230 0.34 19.09 106 A 1 ATOM 1593 H HA A SER A ? 103 ? -57.449 47.660 80.797 0.66 18.4 106 A 1 ATOM 1594 H HA B SER A ? 103 ? -57.458 47.669 80.788 0.34 19.76 106 A 1 ATOM 1595 H HB2 A SER A ? 103 ? -56.386 45.479 81.129 0.66 23.53 106 A 1 ATOM 1596 H HB2 B SER A ? 103 ? -57.080 46.148 82.739 0.34 26.7 106 A 1 ATOM 1597 H HB3 A SER A ? 103 ? -55.340 46.170 82.396 0.66 23.62 106 A 1 ATOM 1598 H HB3 B SER A ? 103 ? -56.571 45.474 81.168 0.34 26.2 106 A 1 ATOM 1599 H HG A SER A ? 103 ? -57.172 45.063 83.284 0.66 33.73 106 A 1 ATOM 1600 H HG B SER A ? 103 ? -54.843 46.633 83.170 0.34 38.49 106 A 1 ATOM 1601 N N . GLY A ? 104 ? -57.513 49.319 82.671 1.0 17.85 107 A 1 ATOM 1602 C CA . GLY A ? 104 ? -57.546 50.452 83.582 1.0 16.36 107 A 1 ATOM 1603 C C . GLY A ? 104 ? -57.586 51.777 82.825 1.0 15.61 107 A 1 ATOM 1604 O O . GLY A ? 104 ? -57.756 52.824 83.439 1.0 15.79 107 A 1 ATOM 1605 H H A GLY A ? 104 ? -58.430 49.063 82.318 0.66 18.24 107 A 1 ATOM 1606 H H B GLY A ? 104 ? -58.433 49.050 82.336 0.34 18.55 107 A 1 ATOM 1607 H HA2 . GLY A ? 104 ? -58.450 50.396 84.186 1.0 18.17 107 A 1 ATOM 1608 H HA3 . GLY A ? 104 ? -56.693 50.471 84.258 1.0 17.06 107 A 1 ATOM 1609 N N . GLY A ? 105 ? -57.394 51.757 81.496 1.0 13.73 108 A 1 ATOM 1610 C CA . GLY A ? 105 ? -57.563 52.919 80.642 1.0 11.82 108 A 1 ATOM 1611 C C . GLY A ? 105 ? -56.333 53.716 80.278 1.0 12.36 108 A 1 ATOM 1612 O O . GLY A ? 105 ? -56.398 54.601 79.431 1.0 11.51 108 A 1 ATOM 1613 H H . GLY A ? 105 ? -57.122 50.953 80.943 1.0 16.5 108 A 1 ATOM 1614 H HA2 . GLY A ? 105 ? -57.998 52.590 79.701 1.0 13.91 108 A 1 ATOM 1615 H HA3 . GLY A ? 105 ? -58.272 53.604 81.100 1.0 13.14 108 A 1 ATOM 1616 N N . ALA A ? 106 ? -55.189 53.465 80.908 1.0 12.08 109 A 1 ATOM 1617 C CA . ALA A ? 106 ? -54.000 54.235 80.566 1.0 11.94 109 A 1 ATOM 1618 C C . ALA A ? 106 ? -53.529 53.928 79.164 1.0 13.37 109 A 1 ATOM 1619 O O . ALA A ? 106 ? -53.690 52.805 78.668 1.0 12.15 109 A 1 ATOM 1620 C CB . ALA A ? 106 ? -52.867 53.952 81.539 1.0 13.5 109 A 1 ATOM 1621 H H . ALA A ? 106 ? -55.058 52.777 81.644 1.0 14.49 109 A 1 ATOM 1622 H HA . ALA A ? 106 ? -54.222 55.298 80.637 1.0 12.85 109 A 1 ATOM 1623 H HB1 . ALA A ? 106 ? -52.010 54.571 81.282 1.0 12.35 109 A 1 ATOM 1624 H HB2 . ALA A ? 106 ? -53.196 54.159 82.557 1.0 12.28 109 A 1 ATOM 1625 H HB3 . ALA A ? 106 ? -52.595 52.902 81.440 1.0 13.58 109 A 1 ATOM 1626 N N . ILE A ? 107 ? -52.972 54.946 78.530 1.0 11.43 110 A 1 ATOM 1627 C CA . ILE A ? 107 ? -52.396 54.798 77.211 1.0 9.83 110 A 1 ATOM 1628 C C . ILE A ? 107 ? -50.912 54.964 77.399 1.0 12.28 110 A 1 ATOM 1629 O O . ILE A ? 107 ? -50.446 55.958 77.969 1.0 14.09 110 A 1 ATOM 1630 C CB . ILE A ? 107 ? -52.993 55.811 76.216 1.0 10.5 110 A 1 ATOM 1631 C CG1 . ILE A ? 107 ? -54.448 55.449 75.932 1.0 11.41 110 A 1 ATOM 1632 C CG2 . ILE A ? 107 ? -52.165 55.812 74.904 1.0 11.02 110 A 1 ATOM 1633 C CD1 . ILE A ? 107 ? -55.239 56.505 75.206 1.0 12.37 110 A 1 ATOM 1634 H H . ILE A ? 107 ? -52.888 55.888 78.898 1.0 10.96 110 A 1 ATOM 1635 H HA . ILE A ? 107 ? -52.611 53.804 76.829 1.0 9.0 110 A 1 ATOM 1636 H HB . ILE A ? 107 ? -52.946 56.808 76.652 1.0 10.41 110 A 1 ATOM 1637 H HG12 . ILE A ? 107 ? -54.465 54.547 75.324 1.0 12.69 110 A 1 ATOM 1638 H HG13 . ILE A ? 107 ? -54.963 55.262 76.873 1.0 12.83 110 A 1 ATOM 1639 H HG21 . ILE A ? 107 ? -52.617 56.495 74.189 1.0 9.39 110 A 1 ATOM 1640 H HG22 . ILE A ? 107 ? -51.147 56.150 75.100 1.0 9.19 110 A 1 ATOM 1641 H HG23 . ILE A ? 107 ? -52.148 54.803 74.500 1.0 11.22 110 A 1 ATOM 1642 H HD11 . ILE A ? 107 ? -56.263 56.152 75.090 1.0 12.25 110 A 1 ATOM 1643 H HD12 . ILE A ? 107 ? -55.224 57.426 75.786 1.0 11.82 110 A 1 ATOM 1644 H HD13 . ILE A ? 107 ? -54.806 56.676 74.223 1.0 13.16 110 A 1 ATOM 1645 N N . VAL A ? 108 ? -50.131 53.987 76.886 1.0 11.14 111 A 1 ATOM 1646 C CA . VAL A ? 108 ? -48.681 53.991 77.026 1.0 11.96 111 A 1 ATOM 1647 C C . VAL A ? 108 ? -48.074 54.145 75.647 1.0 12.03 111 A 1 ATOM 1648 O O . VAL A ? 108 ? -48.530 53.472 74.738 1.0 12.23 111 A 1 ATOM 1649 C CB . VAL A ? 108 ? -48.213 52.689 77.728 1.0 17.43 111 A 1 ATOM 1650 C CG1 . VAL A ? 108 ? -46.687 52.569 77.750 1.0 19.72 111 A 1 ATOM 1651 C CG2 . VAL A ? 108 ? -48.781 52.599 79.144 1.0 18.2 111 A 1 ATOM 1652 H H . VAL A ? 108 ? -50.488 53.181 76.386 1.0 9.21 111 A 1 ATOM 1653 H HA . VAL A ? 108 ? -48.349 54.826 77.639 1.0 9.85 111 A 1 ATOM 1654 H HB . VAL A ? 108 ? -48.593 51.835 77.169 1.0 15.12 111 A 1 ATOM 1655 H HG11 . VAL A ? 108 ? -46.417 51.676 78.312 1.0 19.77 111 A 1 ATOM 1656 H HG12 . VAL A ? 108 ? -46.295 52.482 76.738 1.0 18.95 111 A 1 ATOM 1657 H HG13 . VAL A ? 108 ? -46.273 53.450 78.238 1.0 20.07 111 A 1 ATOM 1658 H HG21 . VAL A ? 108 ? -48.410 51.686 79.607 1.0 18.73 111 A 1 ATOM 1659 H HG22 . VAL A ? 108 ? -48.452 53.470 79.707 1.0 16.93 111 A 1 ATOM 1660 H HG23 . VAL A ? 108 ? -49.869 52.571 79.093 1.0 17.85 111 A 1 ATOM 1661 N N . SER A ? 109 ? -47.075 55.004 75.517 1.0 11.21 112 A 1 ATOM 1662 C CA . SER A ? 109 ? -46.419 55.247 74.218 1.0 10.73 112 A 1 ATOM 1663 C C . SER A ? 109 ? -45.074 54.580 74.177 1.0 13.72 112 A 1 ATOM 1664 O O . SER A ? 109 ? -44.471 54.290 75.208 1.0 15.16 112 A 1 ATOM 1665 C CB . SER A ? 109 ? -46.298 56.728 73.942 1.0 12.56 112 A 1 ATOM 1666 O OG . SER A ? 109 ? -47.594 57.309 74.035 1.0 14.39 112 A 1 ATOM 1667 H H . SER A ? 109 ? -46.671 55.551 76.269 1.0 13.75 112 A 1 ATOM 1668 H HA . SER A ? 109 ? -47.035 54.827 73.427 1.0 9.33 112 A 1 ATOM 1669 H HB2 . SER A ? 109 ? -45.642 57.180 74.684 1.0 15.0 112 A 1 ATOM 1670 H HB3 . SER A ? 109 ? -45.900 56.874 72.940 1.0 12.09 112 A 1 ATOM 1671 H HG . SER A ? 109 ? -47.540 58.294 73.940 1.0 16.35 112 A 1 ATOM 1672 N N . PHE A ? 110 ? -44.583 54.325 72.971 1.0 10.69 113 A 1 ATOM 1673 C CA . PHE A ? 110 ? -43.304 53.640 72.800 1.0 10.72 113 A 1 ATOM 1674 C C . PHE A ? 110 ? -42.652 54.042 71.505 1.0 9.75 113 A 1 ATOM 1675 O O . PHE A ? 110 ? -43.315 54.467 70.564 1.0 10.2 113 A 1 ATOM 1676 C CB . PHE A ? 110 ? -43.484 52.109 72.827 1.0 12.06 113 A 1 ATOM 1677 C CG . PHE A ? 110 ? -44.529 51.588 71.866 1.0 12.67 113 A 1 ATOM 1678 C CD1 . PHE A ? 110 ? -45.850 51.471 72.256 1.0 14.98 113 A 1 ATOM 1679 C CD2 . PHE A ? 110 ? -44.203 51.291 70.551 1.0 14.67 113 A 1 ATOM 1680 C CE1 . PHE A ? 110 ? -46.829 51.049 71.368 1.0 15.09 113 A 1 ATOM 1681 C CE2 . PHE A ? 110 ? -45.191 50.831 69.665 1.0 14.75 113 A 1 ATOM 1682 C CZ . PHE A ? 110 ? -46.489 50.725 70.079 1.0 15.25 113 A 1 ATOM 1683 H H . PHE A ? 110 ? -45.042 54.587 72.105 1.0 10.57 113 A 1 ATOM 1684 H HA . PHE A ? 110 ? -42.634 53.920 73.611 1.0 11.48 113 A 1 ATOM 1685 H HB2 . PHE A ? 110 ? -42.531 51.637 72.595 1.0 11.32 113 A 1 ATOM 1686 H HB3 . PHE A ? 110 ? -43.801 51.821 73.829 1.0 13.06 113 A 1 ATOM 1687 H HD1 . PHE A ? 110 ? -46.137 51.746 73.270 1.0 15.27 113 A 1 ATOM 1688 H HD2 . PHE A ? 110 ? -43.164 51.355 70.230 1.0 12.72 113 A 1 ATOM 1689 H HE1 . PHE A ? 110 ? -47.863 50.953 71.694 1.0 16.05 113 A 1 ATOM 1690 H HE2 . PHE A ? 110 ? -44.923 50.559 68.647 1.0 16.04 113 A 1 ATOM 1691 H HZ . PHE A ? 110 ? -47.249 50.358 69.391 1.0 16.14 113 A 1 ATOM 1692 N N . LEU A ? 111 ? -41.318 53.928 71.480 1.0 9.46 114 A 1 ATOM 1693 C CA . LEU A ? 111 ? -40.520 54.174 70.291 1.0 10.32 114 A 1 ATOM 1694 C C . LEU A ? 111 ? -39.300 53.300 70.433 1.0 12.78 114 A 1 ATOM 1695 O O . LEU A ? 111 ? -38.622 53.351 71.469 1.0 11.82 114 A 1 ATOM 1696 C CB . LEU A ? 111 ? -40.155 55.647 70.145 1.0 10.82 114 A 1 ATOM 1697 C CG . LEU A ? 111 ? -39.431 56.018 68.832 1.0 13.08 114 A 1 ATOM 1698 C CD1 . LEU A ? 111 ? -39.640 57.482 68.511 1.0 13.94 114 A 1 ATOM 1699 C CD2 . LEU A ? 111 ? -37.904 55.705 68.889 1.0 14.23 114 A 1 ATOM 1700 H H . LEU A ? 111 ? -40.764 53.692 72.297 1.0 9.65 114 A 1 ATOM 1701 H HA . LEU A ? 111 ? -41.090 53.885 69.413 1.0 9.82 114 A 1 ATOM 1702 H HB2 . LEU A ? 111 ? -41.073 56.229 70.215 1.0 10.33 114 A 1 ATOM 1703 H HB3 . LEU A ? 111 ? -39.497 55.914 70.969 1.0 11.07 114 A 1 ATOM 1704 H HG . LEU A ? 111 ? -39.844 55.424 68.019 1.0 14.58 114 A 1 ATOM 1705 H HD11 . LEU A ? 111 ? -39.125 57.717 67.580 1.0 14.21 114 A 1 ATOM 1706 H HD12 . LEU A ? 111 ? -40.705 57.682 68.407 1.0 13.89 114 A 1 ATOM 1707 H HD13 . LEU A ? 111 ? -39.233 58.085 69.320 1.0 13.78 114 A 1 ATOM 1708 H HD21 . LEU A ? 111 ? -37.677 54.967 68.122 1.0 17.0 114 A 1 ATOM 1709 H HD22 . LEU A ? 111 ? -37.336 56.615 68.701 1.0 15.75 114 A 1 ATOM 1710 H HD23 . LEU A ? 111 ? -37.625 55.306 69.861 1.0 15.47 114 A 1 ATOM 1711 N N A ARG A ? 112 ? -39.018 52.481 69.425 0.28 9.72 115 A 1 ATOM 1712 N N B ARG A ? 112 ? -39.012 52.475 69.421 0.72 10.81 115 A 1 ATOM 1713 C CA A ARG A ? 112 ? -37.868 51.587 69.419 0.28 9.59 115 A 1 ATOM 1714 C CA B ARG A ? 112 ? -37.864 51.581 69.420 0.72 10.92 115 A 1 ATOM 1715 C C A ARG A ? 112 ? -37.179 51.705 68.088 0.28 11.77 115 A 1 ATOM 1716 C C B ARG A ? 112 ? -37.183 51.670 68.084 0.72 9.94 115 A 1 ATOM 1717 O O A ARG A ? 112 ? -37.845 51.933 67.080 0.28 11.22 115 A 1 ATOM 1718 O O B ARG A ? 112 ? -37.858 51.859 67.069 0.72 10.03 115 A 1 ATOM 1719 C CB A ARG A ? 112 ? -38.299 50.136 69.641 0.28 9.05 115 A 1 ATOM 1720 C CB B ARG A ? 112 ? -38.309 50.147 69.675 0.72 11.33 115 A 1 ATOM 1721 C CG A ARG A ? 112 ? -39.029 49.838 70.945 0.28 14.02 115 A 1 ATOM 1722 C CG B ARG A ? 112 ? -39.025 49.938 71.005 0.72 14.92 115 A 1 ATOM 1723 C CD A ARG A ? 112 ? -39.453 48.371 70.970 0.28 19.13 115 A 1 ATOM 1724 C CD B ARG A ? 112 ? -39.289 48.460 71.235 0.72 22.94 115 A 1 ATOM 1725 N NE A ARG A ? 112 ? -38.394 47.497 71.498 0.28 24.65 115 A 1 ATOM 1726 N NE B ARG A ? 112 ? -40.298 47.884 70.340 0.72 24.08 115 A 1 ATOM 1727 C CZ A ARG A ? 112 ? -38.059 46.286 71.040 0.28 28.93 115 A 1 ATOM 1728 C CZ B ARG A ? 112 ? -41.615 47.850 70.563 0.72 30.56 115 A 1 ATOM 1729 N NH1 A ARG A ? 112 ? -38.692 45.756 69.997 0.28 17.38 115 A 1 ATOM 1730 N NH1 B ARG A ? 112 ? -42.128 48.398 71.661 0.72 23.81 115 A 1 ATOM 1731 N NH2 A ARG A ? 112 ? -37.114 45.582 71.646 0.28 13.17 115 A 1 ATOM 1732 N NH2 B ARG A ? 112 ? -42.429 47.280 69.681 0.72 21.84 115 A 1 ATOM 1733 H H A ARG A ? 112 ? -39.553 52.449 68.563 0.28 9.24 115 A 1 ATOM 1734 H H B ARG A ? 112 ? -39.538 52.455 68.553 0.72 10.02 115 A 1 ATOM 1735 H HA A ARG A ? 112 ? -37.161 51.851 70.203 0.28 9.22 115 A 1 ATOM 1736 H HA B ARG A ? 112 ? -37.154 51.858 70.195 0.72 10.38 115 A 1 ATOM 1737 H HB2 A ARG A ? 112 ? -38.967 49.868 68.825 0.28 10.29 115 A 1 ATOM 1738 H HB2 B ARG A ? 112 ? -38.994 49.850 68.884 0.72 13.81 115 A 1 ATOM 1739 H HB3 A ARG A ? 112 ? -37.412 49.506 69.615 0.28 8.91 115 A 1 ATOM 1740 H HB3 B ARG A ? 112 ? -37.427 49.510 69.653 0.72 11.38 115 A 1 ATOM 1741 H HG2 A ARG A ? 112 ? -38.366 50.032 71.786 0.28 13.47 115 A 1 ATOM 1742 H HG2 B ARG A ? 112 ? -38.387 50.296 71.811 0.72 14.17 115 A 1 ATOM 1743 H HG3 A ARG A ? 112 ? -39.923 50.456 71.018 0.28 13.98 115 A 1 ATOM 1744 H HG3 B ARG A ? 112 ? -39.973 50.471 70.998 0.72 15.4 115 A 1 ATOM 1745 H HD2 A ARG A ? 112 ? -40.317 48.272 71.625 0.28 18.81 115 A 1 ATOM 1746 H HD2 B ARG A ? 112 ? -38.362 47.921 71.050 0.72 22.81 115 A 1 ATOM 1747 H HD3 A ARG A ? 112 ? -39.730 48.084 69.959 0.28 19.11 115 A 1 ATOM 1748 H HD3 B ARG A ? 112 ? -39.596 48.297 72.265 0.72 22.84 115 A 1 ATOM 1749 H HE A ARG A ? 112 ? -37.875 47.847 72.296 0.28 24.37 115 A 1 ATOM 1750 H HE B ARG A ? 112 ? -39.958 47.460 69.482 0.72 23.35 115 A 1 ATOM 1751 H HH11 A ARG A ? 112 ? -39.453 46.217 69.511 0.28 17.47 115 A 1 ATOM 1752 H HH11 B ARG A ? 112 ? -41.558 48.845 72.370 0.72 23.01 115 A 1 ATOM 1753 H HH12 A ARG A ? 112 ? -38.415 44.834 69.673 0.28 17.12 115 A 1 ATOM 1754 H HH12 B ARG A ? 112 ? -43.131 48.355 71.818 0.72 23.56 115 A 1 ATOM 1755 H HH21 A ARG A ? 112 ? -36.587 45.991 72.410 0.28 12.86 115 A 1 ATOM 1756 H HH21 B ARG A ? 112 ? -42.061 46.872 68.827 0.72 19.96 115 A 1 ATOM 1757 H HH22 A ARG A ? 112 ? -36.824 44.684 71.271 0.28 13.62 115 A 1 ATOM 1758 H HH22 B ARG A ? 112 ? -43.431 47.270 69.844 0.72 21.94 115 A 1 ATOM 1759 N N . GLY A ? 113 ? -35.871 51.537 68.088 1.0 9.49 116 A 1 ATOM 1760 C CA . GLY A ? 113 ? -35.058 51.556 66.882 1.0 8.5 116 A 1 ATOM 1761 C C . GLY A ? 113 ? -34.125 50.374 66.857 1.0 10.47 116 A 1 ATOM 1762 O O . GLY A ? 113 ? -33.670 49.939 67.923 1.0 10.51 116 A 1 ATOM 1763 H H A GLY A ? 113 ? -35.326 51.369 68.932 0.28 9.94 116 A 1 ATOM 1764 H H B GLY A ? 113 ? -35.326 51.385 68.933 0.72 10.74 116 A 1 ATOM 1765 H HA2 . GLY A ? 113 ? -35.663 51.544 65.978 1.0 8.03 116 A 1 ATOM 1766 H HA3 . GLY A ? 113 ? -34.470 52.471 66.888 1.0 8.31 116 A 1 ATOM 1767 N N . ALA A ? 114 ? -33.774 49.928 65.653 1.0 8.7 117 A 1 ATOM 1768 C CA . ALA A ? 114 ? -32.868 48.816 65.446 1.0 8.97 117 A 1 ATOM 1769 C C . ALA A ? 114 ? -31.914 49.046 64.307 1.0 9.88 117 A 1 ATOM 1770 O O . ALA A ? 114 ? -32.243 49.795 63.368 1.0 10.8 117 A 1 ATOM 1771 C CB . ALA A ? 114 ? -33.645 47.561 65.154 1.0 10.17 117 A 1 ATOM 1772 H H . ALA A ? 114 ? -34.108 50.342 64.788 1.0 9.84 117 A 1 ATOM 1773 H HA . ALA A ? 114 ? -32.275 48.660 66.344 1.0 9.38 117 A 1 ATOM 1774 H HB1 . ALA A ? 114 ? -32.952 46.744 64.966 1.0 8.67 117 A 1 ATOM 1775 H HB2 . ALA A ? 114 ? -34.237 47.360 66.044 1.0 11.76 117 A 1 ATOM 1776 H HB3 . ALA A ? 114 ? -34.284 47.710 64.287 1.0 9.14 117 A 1 ATOM 1777 N N . LEU A ? 115 ? -30.712 48.443 64.423 1.0 9.42 118 A 1 ATOM 1778 C CA . LEU A ? 115 ? -29.692 48.439 63.384 1.0 10.09 118 A 1 ATOM 1779 C C . LEU A ? 115 ? -29.239 47.018 63.227 1.0 12.47 118 A 1 ATOM 1780 O O . LEU A ? 115 ? -28.985 46.369 64.237 1.0 12.84 118 A 1 ATOM 1781 C CB . LEU A ? 115 ? -28.547 49.368 63.786 1.0 11.04 118 A 1 ATOM 1782 C CG . LEU A ? 115 ? -27.298 49.298 62.886 1.0 14.79 118 A 1 ATOM 1783 C CD1 . LEU A ? 115 ? -27.611 49.780 61.482 1.0 14.47 118 A 1 ATOM 1784 C CD2 . LEU A ? 115 ? -26.154 50.051 63.512 1.0 15.49 118 A 1 ATOM 1785 H H . LEU A ? 115 ? -30.420 47.942 65.256 1.0 7.67 118 A 1 ATOM 1786 H HA . LEU A ? 115 ? -30.127 48.778 62.446 1.0 8.56 118 A 1 ATOM 1787 H HB2 . LEU A ? 115 ? -28.908 50.395 63.757 1.0 10.34 118 A 1 ATOM 1788 H HB3 . LEU A ? 115 ? -28.246 49.120 64.803 1.0 10.77 118 A 1 ATOM 1789 H HG . LEU A ? 115 ? -26.965 48.265 62.802 1.0 16.85 118 A 1 ATOM 1790 H HD11 . LEU A ? 115 ? -26.721 49.672 60.864 1.0 15.47 118 A 1 ATOM 1791 H HD12 . LEU A ? 115 ? -28.406 49.178 61.047 1.0 13.59 118 A 1 ATOM 1792 H HD13 . LEU A ? 115 ? -27.913 50.825 61.527 1.0 13.62 118 A 1 ATOM 1793 H HD21 . LEU A ? 115 ? -25.273 49.969 62.877 1.0 17.06 118 A 1 ATOM 1794 H HD22 . LEU A ? 115 ? -26.438 51.096 63.630 1.0 15.25 118 A 1 ATOM 1795 H HD23 . LEU A ? 115 ? -25.934 49.609 64.482 1.0 13.69 118 A 1 ATOM 1796 N N . GLY A ? 116 ? -29.127 46.526 62.002 1.0 12.6 119 A 1 ATOM 1797 C CA . GLY A ? 116 ? -28.693 45.145 61.789 1.0 13.6 119 A 1 ATOM 1798 C C . GLY A ? 116 ? -29.603 44.084 62.389 1.0 16.91 119 A 1 ATOM 1799 O O . GLY A ? 116 ? -29.154 42.973 62.690 1.0 18.13 119 A 1 ATOM 1800 H H . GLY A ? 116 ? -29.341 47.028 61.148 1.0 11.22 119 A 1 ATOM 1801 H HA2 . GLY A ? 116 ? -28.636 44.940 60.721 1.0 13.75 119 A 1 ATOM 1802 H HA3 . GLY A ? 116 ? -27.701 45.009 62.217 1.0 14.73 119 A 1 ATOM 1803 N N . GLY A ? 117 ? -30.878 44.394 62.561 1.0 13.81 120 A 1 ATOM 1804 C CA . GLY A ? 117 ? -31.822 43.462 63.162 1.0 12.95 120 A 1 ATOM 1805 C C . GLY A ? 117 ? -31.702 43.326 64.659 1.0 15.67 120 A 1 ATOM 1806 O O . GLY A ? 117 ? -32.382 42.479 65.258 1.0 17.03 120 A 1 ATOM 1807 H H . GLY A ? 117 ? -31.316 45.255 62.253 1.0 15.52 120 A 1 ATOM 1808 H HA2 . GLY A ? 117 ? -32.837 43.786 62.940 1.0 12.17 120 A 1 ATOM 1809 H HA3 . GLY A ? 117 ? -31.690 42.474 62.723 1.0 15.37 120 A 1 ATOM 1810 N N . LEU A ? 118 ? -30.889 44.175 65.316 1.0 14.34 121 A 1 ATOM 1811 C CA . LEU A ? 118 ? -30.741 44.168 66.758 1.0 14.59 121 A 1 ATOM 1812 C C . LEU A ? 118 ? -31.198 45.466 67.344 1.0 14.79 121 A 1 ATOM 1813 O O . LEU A ? 118 ? -31.057 46.524 66.723 1.0 13.73 121 A 1 ATOM 1814 C CB . LEU A ? 118 ? -29.291 43.936 67.167 1.0 16.72 121 A 1 ATOM 1815 C CG . LEU A ? 118 ? -28.671 42.605 66.777 1.0 23.2 121 A 1 ATOM 1816 C CD1 . LEU A ? 118 ? -27.273 42.534 67.294 1.0 25.41 121 A 1 ATOM 1817 C CD2 . LEU A ? 118 ? -29.464 41.421 67.326 1.0 27.07 121 A 1 ATOM 1818 H H . LEU A ? 118 ? -30.314 44.893 64.889 1.0 15.71 121 A 1 ATOM 1819 H HA . LEU A ? 118 ? -31.360 43.390 67.202 1.0 15.83 121 A 1 ATOM 1820 H HB2 . LEU A ? 118 ? -28.677 44.711 66.712 1.0 16.41 121 A 1 ATOM 1821 H HB3 . LEU A ? 118 ? -29.233 44.011 68.252 1.0 15.21 121 A 1 ATOM 1822 H HG . LEU A ? 118 ? -28.648 42.524 65.691 1.0 22.36 121 A 1 ATOM 1823 H HD11 . LEU A ? 118 ? -26.835 41.577 67.013 1.0 26.36 121 A 1 ATOM 1824 H HD12 . LEU A ? 118 ? -26.693 43.349 66.862 1.0 24.5 121 A 1 ATOM 1825 H HD13 . LEU A ? 118 ? -27.299 42.626 68.379 1.0 24.57 121 A 1 ATOM 1826 H HD21 . LEU A ? 118 ? -28.923 40.502 67.108 1.0 27.84 121 A 1 ATOM 1827 H HD22 . LEU A ? 118 ? -29.576 41.538 68.404 1.0 27.19 121 A 1 ATOM 1828 H HD23 . LEU A ? 118 ? -30.444 41.377 66.852 1.0 27.38 121 A 1 ATOM 1829 N N . ASP A ? 119 ? -31.721 45.408 68.540 1.0 12.92 122 A 1 ATOM 1830 C CA . ASP A ? 119 ? -32.138 46.584 69.257 1.0 11.9 122 A 1 ATOM 1831 C C . ASP A ? 119 ? -30.995 47.594 69.297 1.0 12.52 122 A 1 ATOM 1832 O O . ASP A ? 119 ? -29.814 47.241 69.454 1.0 14.14 122 A 1 ATOM 1833 C CB . ASP A ? 119 ? -32.596 46.221 70.687 1.0 14.12 122 A 1 ATOM 1834 C CG . ASP A ? 119 ? -34.033 45.734 70.682 1.0 19.52 122 A 1 ATOM 1835 O OD1 . ASP A ? 119 ? -34.938 46.581 70.706 1.0 23.09 122 A 1 ATOM 1836 O OD2 . ASP A ? 119 ? -34.242 44.526 70.472 1.0 25.43 122 A 1 ATOM 1837 H H . ASP A ? 119 ? -31.882 44.538 69.036 1.0 12.33 122 A 1 ATOM 1838 H HA . ASP A ? 119 ? -32.985 47.035 68.743 1.0 12.89 122 A 1 ATOM 1839 H HB2 . ASP A ? 119 ? -31.955 45.439 71.090 1.0 13.57 122 A 1 ATOM 1840 H HB3 . ASP A ? 119 ? -32.556 47.104 71.319 1.0 15.33 122 A 1 ATOM 1841 N N . PHE A ? 120 ? -31.324 48.863 69.087 1.0 10.26 123 A 1 ATOM 1842 C CA . PHE A ? 120 ? -30.342 49.939 69.082 1.0 10.36 123 A 1 ATOM 1843 C C . PHE A ? 120 ? -30.713 51.023 70.116 1.0 10.93 123 A 1 ATOM 1844 O O . PHE A ? 120 ? -29.827 51.493 70.827 1.0 11.22 123 A 1 ATOM 1845 C CB . PHE A ? 120 ? -30.280 50.515 67.653 1.0 11.03 123 A 1 ATOM 1846 C CG . PHE A ? 120 ? -29.176 51.523 67.449 1.0 11.63 123 A 1 ATOM 1847 C CD1 . PHE A ? 120 ? -27.905 51.118 67.116 1.0 12.74 123 A 1 ATOM 1848 C CD2 . PHE A ? 120 ? -29.426 52.877 67.588 1.0 12.22 123 A 1 ATOM 1849 C CE1 . PHE A ? 120 ? -26.875 52.072 66.930 1.0 13.52 123 A 1 ATOM 1850 C CE2 . PHE A ? 120 ? -28.431 53.823 67.327 1.0 14.44 123 A 1 ATOM 1851 C CZ . PHE A ? 120 ? -27.172 53.412 66.974 1.0 13.43 123 A 1 ATOM 1852 H H . PHE A ? 120 ? -32.265 49.163 68.850 1.0 13.1 123 A 1 ATOM 1853 H HA . PHE A ? 120 ? -29.352 49.567 69.340 1.0 11.22 123 A 1 ATOM 1854 H HB2 . PHE A ? 120 ? -30.095 49.696 66.959 1.0 11.41 123 A 1 ATOM 1855 H HB3 . PHE A ? 120 ? -31.231 50.992 67.427 1.0 8.88 123 A 1 ATOM 1856 H HD1 . PHE A ? 120 ? -27.677 50.056 67.041 1.0 10.95 123 A 1 ATOM 1857 H HD2 . PHE A ? 120 ? -30.443 53.210 67.788 1.0 11.62 123 A 1 ATOM 1858 H HE1 . PHE A ? 120 ? -25.886 51.737 66.620 1.0 15.16 123 A 1 ATOM 1859 H HE2 . PHE A ? 120 ? -28.670 54.883 67.382 1.0 14.25 123 A 1 ATOM 1860 H HZ . PHE A ? 120 ? -26.392 54.152 66.800 1.0 14.69 123 A 1 ATOM 1861 N N . LEU A ? 121 ? -31.978 51.469 70.137 1.0 10.27 124 A 1 ATOM 1862 C CA . LEU A ? 121 ? -32.418 52.451 71.110 1.0 10.43 124 A 1 ATOM 1863 C C . LEU A ? 121 ? -33.872 52.335 71.400 1.0 11.48 124 A 1 ATOM 1864 O O . LEU A ? 121 ? -34.617 51.638 70.714 1.0 10.54 124 A 1 ATOM 1865 C CB . LEU A ? 121 ? -32.072 53.902 70.645 1.0 11.22 124 A 1 ATOM 1866 C CG . LEU A ? 121 ? -32.763 54.411 69.380 1.0 13.73 124 A 1 ATOM 1867 C CD1 . LEU A ? 121 ? -34.227 54.870 69.622 1.0 13.13 124 A 1 ATOM 1868 C CD2 . LEU A ? 121 ? -31.996 55.593 68.785 1.0 14.99 124 A 1 ATOM 1869 H H . LEU A ? 121 ? -32.696 51.190 69.477 1.0 8.04 124 A 1 ATOM 1870 H HA . LEU A ? 121 ? -31.899 52.263 72.050 1.0 10.02 124 A 1 ATOM 1871 H HB2 . LEU A ? 121 ? -32.300 54.591 71.457 1.0 11.35 124 A 1 ATOM 1872 H HB3 . LEU A ? 121 ? -31.003 53.921 70.446 1.0 9.07 124 A 1 ATOM 1873 H HG . LEU A ? 121 ? -32.772 53.615 68.637 1.0 12.86 124 A 1 ATOM 1874 H HD11 . LEU A ? 121 ? -34.585 55.368 68.723 1.0 14.49 124 A 1 ATOM 1875 H HD12 . LEU A ? 121 ? -34.882 54.025 69.818 1.0 13.74 124 A 1 ATOM 1876 H HD13 . LEU A ? 121 ? -34.254 55.563 70.463 1.0 11.38 124 A 1 ATOM 1877 H HD21 . LEU A ? 121 ? -32.504 55.927 67.882 1.0 15.74 124 A 1 ATOM 1878 H HD22 . LEU A ? 121 ? -31.975 56.392 69.524 1.0 16.05 124 A 1 ATOM 1879 H HD23 . LEU A ? 121 ? -30.978 55.288 68.549 1.0 13.81 124 A 1 ATOM 1880 N N . SER A ? 122 ? -34.295 53.017 72.456 1.0 10.91 125 A 1 ATOM 1881 C CA . SER A ? 122 ? -35.687 53.187 72.781 1.0 11.65 125 A 1 ATOM 1882 C C . SER A ? 122 ? -35.876 54.537 73.409 1.0 14.94 125 A 1 ATOM 1883 O O . SER A ? 122 ? -34.889 55.179 73.790 1.0 16.19 125 A 1 ATOM 1884 C CB . SER A ? 122 ? -36.220 52.096 73.692 1.0 14.93 125 A 1 ATOM 1885 O OG . SER A ? 122 ? -35.677 52.250 74.985 1.0 21.55 125 A 1 ATOM 1886 H H . SER A ? 122 ? -33.664 53.484 73.101 1.0 11.56 125 A 1 ATOM 1887 H HA . SER A ? 122 ? -36.261 53.176 71.857 1.0 10.76 125 A 1 ATOM 1888 H HB2 . SER A ? 122 ? -37.304 52.169 73.760 1.0 12.21 125 A 1 ATOM 1889 H HB3 . SER A ? 122 ? -35.931 51.123 73.296 1.0 12.18 125 A 1 ATOM 1890 H HG . SER A ? 122 ? -34.686 52.311 74.950 1.0 21.83 125 A 1 ATOM 1891 N N . VAL A ? 123 ? -37.128 54.996 73.451 1.0 14.16 126 A 1 ATOM 1892 C CA . VAL A ? 123 ? -37.491 56.233 74.127 1.0 14.78 126 A 1 ATOM 1893 C C . VAL A ? 123 ? -38.243 55.825 75.341 1.0 21.0 126 A 1 ATOM 1894 O O . VAL A ? 123 ? -39.284 55.167 75.224 1.0 21.95 126 A 1 ATOM 1895 C CB . VAL A ? 123 ? -38.291 57.225 73.257 1.0 18.81 126 A 1 ATOM 1896 C CG1 . VAL A ? 123 ? -38.786 58.430 74.072 1.0 19.21 126 A 1 ATOM 1897 C CG2 . VAL A ? 123 ? -37.461 57.693 72.101 1.0 19.77 126 A 1 ATOM 1898 H H . VAL A ? 123 ? -37.916 54.524 73.020 1.0 15.12 126 A 1 ATOM 1899 H HA . VAL A ? 123 ? -36.579 56.751 74.404 1.0 13.33 126 A 1 ATOM 1900 H HB . VAL A ? 123 ? -39.180 56.716 72.887 1.0 19.58 126 A 1 ATOM 1901 H HG11 . VAL A ? 123 ? -39.412 59.054 73.435 1.0 19.45 126 A 1 ATOM 1902 H HG12 . VAL A ? 123 ? -39.365 58.100 74.932 1.0 17.81 126 A 1 ATOM 1903 H HG13 . VAL A ? 123 ? -37.917 58.998 74.399 1.0 18.44 126 A 1 ATOM 1904 H HG21 . VAL A ? 123 ? -38.050 58.391 71.505 1.0 21.36 126 A 1 ATOM 1905 H HG22 . VAL A ? 123 ? -36.568 58.184 72.482 1.0 20.05 126 A 1 ATOM 1906 H HG23 . VAL A ? 123 ? -37.178 56.839 71.489 1.0 21.11 126 A 1 ATOM 1907 N N . LYS A ? 124 ? -37.721 56.177 76.509 1.0 18.72 127 A 1 ATOM 1908 C CA . LYS A ? 124 ? -38.358 55.912 77.787 1.0 19.52 127 A 1 ATOM 1909 C C . LYS A ? 124 ? -38.403 57.259 78.503 1.0 23.09 127 A 1 ATOM 1910 O O . LYS A ? 124 ? -37.386 57.957 78.523 1.0 21.3 127 A 1 ATOM 1911 C CB . LYS A ? 124 ? -37.571 54.847 78.584 1.0 23.53 127 A 1 ATOM 1912 C CG . LYS A ? 124 ? -37.400 53.472 77.887 1.0 33.06 127 A 1 ATOM 1913 C CD . LYS A ? 124 ? -38.638 52.584 78.092 1.0 37.04 127 A 1 ATOM 1914 C CE . LYS A ? 124 ? -38.849 51.461 77.090 1.0 38.83 127 A 1 ATOM 1915 N NZ . LYS A ? 124 ? -37.707 50.515 76.955 1.0 41.4 127 A 1 ATOM 1916 H H . LYS A ? 124 ? -36.822 56.639 76.610 1.0 18.54 127 A 1 ATOM 1917 H HA . LYS A ? 124 ? -39.377 55.558 77.646 1.0 18.42 127 A 1 ATOM 1918 H HB2 . LYS A ? 124 ? -36.577 55.239 78.792 1.0 23.33 127 A 1 ATOM 1919 H HB3 . LYS A ? 124 ? -38.086 54.665 79.526 1.0 24.01 127 A 1 ATOM 1920 H HG2 . LYS A ? 124 ? -37.236 53.598 76.818 1.0 32.64 127 A 1 ATOM 1921 H HG3 . LYS A ? 124 ? -36.546 52.959 78.328 1.0 32.08 127 A 1 ATOM 1922 H HD2 . LYS A ? 124 ? -38.591 52.141 79.085 1.0 37.1 127 A 1 ATOM 1923 H HD3 . LYS A ? 124 ? -39.509 53.231 78.020 1.0 37.02 127 A 1 ATOM 1924 H HE2 . LYS A ? 124 ? -39.716 50.880 77.401 1.0 38.44 127 A 1 ATOM 1925 H HE3 . LYS A ? 124 ? -39.025 51.896 76.108 1.0 38.75 127 A 1 ATOM 1926 H HZ1 . LYS A ? 124 ? -37.936 49.799 76.270 1.0 40.85 127 A 1 ATOM 1927 H HZ2 . LYS A ? 124 ? -36.874 51.003 76.640 1.0 41.69 127 A 1 ATOM 1928 H HZ3 . LYS A ? 124 ? -37.513 50.067 77.844 1.0 41.71 127 A 1 ATOM 1929 N N . ASN A ? 125 ? -39.587 57.690 78.969 1.0 23.69 128 A 1 ATOM 1930 C CA . ASN A ? 125 ? -39.729 58.951 79.706 1.0 24.17 128 A 1 ATOM 1931 C C . ASN A ? 125 ? -39.227 60.166 78.868 1.0 27.19 128 A 1 ATOM 1932 O O . ASN A ? 125 ? -38.526 61.029 79.387 1.0 27.1 128 A 1 ATOM 1933 C CB . ASN A ? 125 ? -38.968 58.812 81.053 1.0 26.17 128 A 1 ATOM 1934 C CG . ASN A ? 125 ? -39.142 59.979 82.005 1.0 46.86 128 A 1 ATOM 1935 N ND2 . ASN A ? 125 ? -38.065 60.333 82.740 1.0 41.68 128 A 1 ATOM 1936 O OD1 . ASN A ? 125 ? -40.231 60.573 82.070 1.0 31.85 128 A 1 ATOM 1937 H H . ASN A ? 125 ? -40.463 57.191 78.848 1.0 24.12 128 A 1 ATOM 1938 H HA . ASN A ? 125 ? -40.784 59.111 79.922 1.0 23.76 128 A 1 ATOM 1939 H HB2 . ASN A ? 125 ? -39.377 57.940 81.561 1.0 27.03 128 A 1 ATOM 1940 H HB3 . ASN A ? 125 ? -37.904 58.657 80.887 1.0 25.77 128 A 1 ATOM 1941 H HD21 . ASN A ? 125 ? -37.161 59.907 82.564 1.0 43.15 128 A 1 ATOM 1942 N N . ALA A ? 126 ? -39.580 60.212 77.567 1.0 22.89 129 A 1 ATOM 1943 C CA . ALA A ? 126 ? -39.198 61.265 76.618 1.0 22.32 129 A 1 ATOM 1944 C C . ALA A ? 126 ? -37.663 61.459 76.466 1.0 24.85 129 A 1 ATOM 1945 O O . ALA A ? 126 ? -37.233 62.532 76.051 1.0 27.27 129 A 1 ATOM 1946 C CB . ALA A ? 126 ? -39.852 62.588 77.010 1.0 23.6 129 A 1 ATOM 1947 H H . ALA A ? 126 ? -40.176 59.513 77.134 1.0 22.73 129 A 1 ATOM 1948 H HA . ALA A ? 126 ? -39.570 60.995 75.631 1.0 22.43 129 A 1 ATOM 1949 H HB1 . ALA A ? 126 ? -39.675 63.331 76.234 1.0 22.47 129 A 1 ATOM 1950 H HB2 . ALA A ? 126 ? -40.925 62.431 77.122 1.0 24.01 129 A 1 ATOM 1951 H HB3 . ALA A ? 126 ? -39.434 62.938 77.952 1.0 24.42 129 A 1 ATOM 1952 N N A SER A ? 127 ? -36.865 60.406 76.704 0.28 20.0 130 A 1 ATOM 1953 N N B SER A ? 127 ? -36.872 60.396 76.723 0.72 19.46 130 A 1 ATOM 1954 C CA A SER A ? 127 ? -35.411 60.481 76.572 0.28 19.3 130 A 1 ATOM 1955 C CA B SER A ? 127 ? -35.413 60.411 76.616 0.72 18.79 130 A 1 ATOM 1956 C C A SER A ? 127 ? -34.913 59.294 75.776 0.28 19.8 130 A 1 ATOM 1957 C C B SER A ? 127 ? -34.935 59.275 75.766 0.72 16.94 130 A 1 ATOM 1958 O O A SER A ? 127 ? -35.495 58.213 75.847 0.28 19.11 130 A 1 ATOM 1959 O O B SER A ? 127 ? -35.525 58.189 75.818 0.72 16.03 130 A 1 ATOM 1960 C CB A SER A ? 127 ? -34.735 60.538 77.940 0.28 24.04 130 A 1 ATOM 1961 C CB B SER A ? 127 ? -34.769 60.269 77.987 0.72 24.19 130 A 1 ATOM 1962 O OG A SER A ? 127 ? -34.867 59.348 78.705 0.28 33.69 130 A 1 ATOM 1963 O OG B SER A ? 127 ? -34.872 61.468 78.734 0.72 34.54 130 A 1 ATOM 1964 H H A SER A ? 127 ? -37.196 59.472 76.920 0.28 20.2 130 A 1 ATOM 1965 H H B SER A ? 127 ? -37.227 59.466 76.926 0.72 19.99 130 A 1 ATOM 1966 H HA A SER A ? 127 ? -35.116 61.377 76.026 0.28 18.97 130 A 1 ATOM 1967 H HA B SER A ? 127 ? -35.064 61.343 76.173 0.72 17.89 130 A 1 ATOM 1968 H HB2 A SER A ? 127 ? -33.678 60.758 77.798 0.28 23.94 130 A 1 ATOM 1969 H HB2 B SER A ? 127 ? -35.272 59.467 78.526 0.72 24.65 130 A 1 ATOM 1970 H HB3 A SER A ? 127 ? -35.196 61.347 78.505 0.28 24.26 130 A 1 ATOM 1971 H HB3 B SER A ? 127 ? -33.715 60.022 77.869 0.72 24.06 130 A 1 ATOM 1972 H HG A SER A ? 127 ? -34.693 58.532 78.167 0.28 33.54 130 A 1 ATOM 1973 H HG B SER A ? 127 ? -34.333 61.381 79.564 0.72 34.88 130 A 1 ATOM 1974 N N . CYS A ? 128 ? -33.802 59.487 75.081 1.0 15.84 131 A 1 ATOM 1975 C CA . CYS A ? 128 ? -33.164 58.481 74.241 1.0 14.9 131 A 1 ATOM 1976 C C . CYS A ? 128 ? -32.401 57.537 75.135 1.0 17.96 131 A 1 ATOM 1977 O O . CYS A ? 128 ? -31.552 58.000 75.904 1.0 19.58 131 A 1 ATOM 1978 C CB . CYS A ? 128 ? -32.237 59.197 73.260 1.0 15.91 131 A 1 ATOM 1979 S SG . CYS A ? 128 ? -31.565 58.171 71.929 1.0 19.17 131 A 1 ATOM 1980 H H A CYS A ? 128 ? -33.270 60.351 75.124 0.28 16.17 131 A 1 ATOM 1981 H H B CYS A ? 128 ? -33.275 60.353 75.133 0.72 16.38 131 A 1 ATOM 1982 H HA . CYS A ? 128 ? -33.922 57.931 73.685 1.0 14.54 131 A 1 ATOM 1983 H HB2 . CYS A ? 128 ? -32.808 59.983 72.772 1.0 16.74 131 A 1 ATOM 1984 H HB3 . CYS A ? 128 ? -31.402 59.641 73.800 1.0 16.07 131 A 1 ATOM 1985 N N . VAL A ? 129 ? -32.703 56.242 75.085 1.0 14.06 132 A 1 ATOM 1986 C CA . VAL A ? 129 ? -32.019 55.234 75.897 1.0 13.04 132 A 1 ATOM 1987 C C . VAL A ? 129 ? -31.310 54.285 74.957 1.0 13.99 132 A 1 ATOM 1988 O O . VAL A ? 129 ? -31.971 53.525 74.258 1.0 14.2 132 A 1 ATOM 1989 C CB . VAL A ? 129 ? -32.986 54.452 76.830 1.0 16.67 132 A 1 ATOM 1990 C CG1 . VAL A ? 129 ? -32.228 53.429 77.684 1.0 17.43 132 A 1 ATOM 1991 C CG2 . VAL A ? 129 ? -33.768 55.407 77.737 1.0 17.31 132 A 1 ATOM 1992 H H . VAL A ? 129 ? -33.428 55.848 74.496 1.0 14.79 132 A 1 ATOM 1993 H HA . VAL A ? 129 ? -31.313 55.712 76.572 1.0 13.63 132 A 1 ATOM 1994 H HB . VAL A ? 129 ? -33.714 53.918 76.223 1.0 16.68 132 A 1 ATOM 1995 H HG11 . VAL A ? 129 ? -32.939 52.920 78.333 1.0 18.58 132 A 1 ATOM 1996 H HG12 . VAL A ? 129 ? -31.731 52.696 77.052 1.0 16.25 132 A 1 ATOM 1997 H HG13 . VAL A ? 129 ? -31.493 53.958 78.288 1.0 17.9 132 A 1 ATOM 1998 H HG21 . VAL A ? 129 ? -34.405 54.809 78.388 1.0 16.86 132 A 1 ATOM 1999 H HG22 . VAL A ? 129 ? -33.057 55.968 78.341 1.0 17.24 132 A 1 ATOM 2000 H HG23 . VAL A ? 129 ? -34.378 56.083 77.140 1.0 16.72 132 A 1 ATOM 2001 N N . PRO A ? 130 ? -29.987 54.292 74.933 1.0 12.68 133 A 1 ATOM 2002 C CA . PRO A ? 130 ? -29.282 53.325 74.096 1.0 12.22 133 A 1 ATOM 2003 C C . PRO A ? 130 ? -29.462 51.908 74.595 1.0 15.75 133 A 1 ATOM 2004 O O . PRO A ? 130 ? -29.439 51.670 75.800 1.0 16.76 133 A 1 ATOM 2005 C CB . PRO A ? 130 ? -27.806 53.755 74.194 1.0 15.04 133 A 1 ATOM 2006 C CG . PRO A ? 130 ? -27.738 54.847 75.163 1.0 19.98 133 A 1 ATOM 2007 C CD . PRO A ? 130 ? -29.073 55.177 75.680 1.0 14.77 133 A 1 ATOM 2008 H HA . PRO A ? 130 ? -29.613 53.411 73.063 1.0 12.49 133 A 1 ATOM 2009 H HB2 . PRO A ? 130 ? -27.200 52.923 74.549 1.0 16.41 133 A 1 ATOM 2010 H HB3 . PRO A ? 130 ? -27.457 54.091 73.218 1.0 14.86 133 A 1 ATOM 2011 H HG2 . PRO A ? 130 ? -27.086 54.556 75.984 1.0 19.99 133 A 1 ATOM 2012 H HG3 . PRO A ? 130 ? -27.336 55.725 74.659 1.0 20.06 133 A 1 ATOM 2013 H HD2 . PRO A ? 130 ? -29.122 54.991 76.750 1.0 14.56 133 A 1 ATOM 2014 H HD3 . PRO A ? 130 ? -29.307 56.215 75.444 1.0 14.5 133 A 1 ATOM 2015 N N A SER A ? 131 ? -29.611 50.974 73.677 0.18 13.0 134 A 1 ATOM 2016 N N B SER A ? 131 ? -29.601 50.966 73.674 0.82 14.06 134 A 1 ATOM 2017 C CA A SER A ? 131 ? -29.763 49.571 74.010 0.18 12.84 134 A 1 ATOM 2018 C CA B SER A ? 131 ? -29.727 49.562 74.011 0.82 13.46 134 A 1 ATOM 2019 C C A SER A ? 131 ? -28.369 48.925 74.046 0.18 16.73 134 A 1 ATOM 2020 C C B SER A ? 131 ? -28.342 48.953 74.076 0.82 15.76 134 A 1 ATOM 2021 O O A SER A ? 131 ? -27.568 49.213 73.154 0.18 16.53 134 A 1 ATOM 2022 O O B SER A ? 131 ? -27.520 49.254 73.204 0.82 16.04 134 A 1 ATOM 2023 C CB A SER A ? 131 ? -30.664 48.896 72.985 0.18 16.39 134 A 1 ATOM 2024 C CB B SER A ? 131 ? -30.558 48.828 72.973 0.82 17.66 134 A 1 ATOM 2025 O OG A SER A ? 131 ? -31.006 47.587 73.395 0.18 24.14 134 A 1 ATOM 2026 O OG B SER A ? 131 ? -31.802 49.483 72.830 0.82 29.81 134 A 1 ATOM 2027 H H A SER A ? 131 ? -29.620 51.158 72.679 0.18 13.08 134 A 1 ATOM 2028 H H B SER A ? 131 ? -29.621 51.147 72.676 0.82 14.19 134 A 1 ATOM 2029 H HA A SER A ? 131 ? -30.255 49.473 74.976 0.18 12.81 134 A 1 ATOM 2030 H HA B SER A ? 131 ? -30.240 49.463 74.965 0.82 13.12 134 A 1 ATOM 2031 H HB2 A SER A ? 131 ? -31.582 49.474 72.897 0.18 16.45 134 A 1 ATOM 2032 H HB2 B SER A ? 131 ? -30.041 48.859 72.016 0.82 18.66 134 A 1 ATOM 2033 H HB3 A SER A ? 131 ? -30.151 48.860 72.025 0.18 16.73 134 A 1 ATOM 2034 H HB3 B SER A ? 131 ? -30.720 47.796 73.283 0.82 17.56 134 A 1 ATOM 2035 H HG A SER A ? 131 ? -30.254 46.974 73.191 0.18 24.42 134 A 1 ATOM 2036 H HG B SER A ? 131 ? -32.506 48.852 72.529 0.82 30.26 134 A 1 ATOM 2037 N N . PRO A ? 132 ? -28.041 48.062 75.039 1.0 13.7 135 A 1 ATOM 2038 C CA . PRO A ? 132 ? -26.703 47.432 75.065 1.0 14.63 135 A 1 ATOM 2039 C C . PRO A ? 132 ? -26.262 46.752 73.754 1.0 17.46 135 A 1 ATOM 2040 O O . PRO A ? 132 ? -25.095 46.893 73.384 1.0 18.53 135 A 1 ATOM 2041 C CB . PRO A ? 132 ? -26.862 46.372 76.155 1.0 16.25 135 A 1 ATOM 2042 C CG . PRO A ? 132 ? -27.866 46.906 77.058 1.0 20.25 135 A 1 ATOM 2043 C CD . PRO A ? 132 ? -28.857 47.624 76.187 1.0 16.08 135 A 1 ATOM 2044 H HA . PRO A ? 132 ? -25.944 48.147 75.379 1.0 13.28 135 A 1 ATOM 2045 H HB2 . PRO A ? 132 ? -27.229 45.447 75.714 1.0 18.01 135 A 1 ATOM 2046 H HB3 . PRO A ? 132 ? -25.913 46.215 76.665 1.0 15.32 135 A 1 ATOM 2047 H HG2 . PRO A ? 132 ? -28.334 46.074 77.577 1.0 20.74 135 A 1 ATOM 2048 H HG3 . PRO A ? 132 ? -27.396 47.589 77.764 1.0 19.39 135 A 1 ATOM 2049 H HD2 . PRO A ? 132 ? -29.647 46.950 75.862 1.0 16.14 135 A 1 ATOM 2050 H HD3 . PRO A ? 132 ? -29.241 48.479 76.740 1.0 16.15 135 A 1 ATOM 2051 N N . GLU A ? 133 ? -27.201 46.147 72.995 1.0 15.88 136 A 1 ATOM 2052 C CA . GLU A ? 133 ? -26.899 45.516 71.695 1.0 16.0 136 A 1 ATOM 2053 C C . GLU A ? 133 ? -26.310 46.529 70.713 1.0 20.25 136 A 1 ATOM 2054 O O . GLU A ? 133 ? -25.569 46.134 69.814 1.0 22.86 136 A 1 ATOM 2055 C CB . GLU A ? 133 ? -28.143 44.876 71.062 1.0 17.79 136 A 1 ATOM 2056 C CG . GLU A ? 133 ? -28.758 43.747 71.878 1.0 23.12 136 A 1 ATOM 2057 C CD . GLU A ? 133 ? -29.901 44.158 72.792 1.0 31.4 136 A 1 ATOM 2058 O OE1 . GLU A ? 133 ? -29.829 45.265 73.384 1.0 17.51 136 A 1 ATOM 2059 O OE2 . GLU A ? 133 ? -30.843 43.348 72.965 1.0 31.98 136 A 1 ATOM 2060 H H . GLU A ? 133 ? -28.174 46.094 73.270 1.0 15.5 136 A 1 ATOM 2061 H HA . GLU A ? 133 ? -26.162 44.730 71.853 1.0 16.42 136 A 1 ATOM 2062 H HB2 . GLU A ? 133 ? -28.906 45.643 70.943 1.0 17.26 136 A 1 ATOM 2063 H HB3 . GLU A ? 133 ? -27.861 44.471 70.092 1.0 18.01 136 A 1 ATOM 2064 H HG2 . GLU A ? 133 ? -29.129 42.975 71.205 1.0 23.0 136 A 1 ATOM 2065 H HG3 . GLU A ? 133 ? -27.968 43.328 72.501 1.0 24.06 136 A 1 ATOM 2066 N N . GLY A ? 134 ? -26.672 47.801 70.866 1.0 16.81 137 A 1 ATOM 2067 C CA . GLY A ? 134 ? -26.204 48.878 70.017 1.0 16.4 137 A 1 ATOM 2068 C C . GLY A ? 134 ? -24.807 49.385 70.317 1.0 19.81 137 A 1 ATOM 2069 O O . GLY A ? 134 ? -24.252 50.140 69.525 1.0 18.56 137 A 1 ATOM 2070 H H . GLY A ? 134 ? -27.360 48.128 71.535 1.0 17.08 137 A 1 ATOM 2071 H HA2 . GLY A ? 134 ? -26.222 48.540 68.981 1.0 16.27 137 A 1 ATOM 2072 H HA3 . GLY A ? 134 ? -26.892 49.717 70.103 1.0 16.45 137 A 1 ATOM 2073 N N . GLY A ? 135 ? -24.268 49.021 71.479 1.0 18.14 138 A 1 ATOM 2074 C CA . GLY A ? 135 ? -22.898 49.351 71.875 1.0 17.85 138 A 1 ATOM 2075 C C . GLY A ? 135 ? -22.590 50.828 71.956 1.0 19.94 138 A 1 ATOM 2076 O O . GLY A ? 135 ? -23.476 51.645 72.183 1.0 19.33 138 A 1 ATOM 2077 H H . GLY A ? 135 ? -24.755 48.497 72.196 1.0 19.59 138 A 1 ATOM 2078 H HA2 . GLY A ? 135 ? -22.697 48.910 72.849 1.0 18.38 138 A 1 ATOM 2079 H HA3 . GLY A ? 135 ? -22.216 48.901 71.156 1.0 18.81 138 A 1 ATOM 2080 N N . SER A ? 136 ? -21.300 51.193 71.760 1.0 18.55 139 A 1 ATOM 2081 C CA . SER A ? 136 ? -20.869 52.593 71.797 1.0 18.89 139 A 1 ATOM 2082 C C . SER A ? 136 ? -21.545 53.433 70.708 1.0 18.79 139 A 1 ATOM 2083 O O . SER A ? 136 ? -21.791 54.621 70.910 1.0 19.1 139 A 1 ATOM 2084 C CB . SER A ? 136 ? -19.349 52.681 71.658 1.0 22.59 139 A 1 ATOM 2085 O OG . SER A ? 136 ? -18.895 52.277 70.376 1.0 33.09 139 A 1 ATOM 2086 H H . SER A ? 136 ? -20.556 50.521 71.606 1.0 19.66 139 A 1 ATOM 2087 H HA . SER A ? 136 ? -21.140 53.023 72.759 1.0 19.24 139 A 1 ATOM 2088 H HB2 . SER A ? 136 ? -19.038 53.711 71.822 1.0 22.39 139 A 1 ATOM 2089 H HB3 . SER A ? 136 ? -18.891 52.036 72.406 1.0 22.82 139 A 1 ATOM 2090 H HG . SER A ? 136 ? -19.011 51.300 70.245 1.0 33.59 139 A 1 ATOM 2091 N N . ARG A ? 137 ? -21.868 52.829 69.563 1.0 18.58 140 A 1 ATOM 2092 C CA . ARG A ? 137 ? -22.516 53.530 68.478 1.0 17.29 140 A 1 ATOM 2093 C C . ARG A ? 137 ? -23.882 54.089 68.933 1.0 17.33 140 A 1 ATOM 2094 O O . ARG A ? 137 ? -24.189 55.249 68.649 1.0 16.41 140 A 1 ATOM 2095 C CB . ARG A ? 137 ? -22.643 52.600 67.259 1.0 21.09 140 A 1 ATOM 2096 C CG . ARG A ? 137 ? -23.229 53.272 66.041 1.0 24.37 140 A 1 ATOM 2097 C CD . ARG A ? 137 ? -23.411 52.356 64.854 1.0 26.57 140 A 1 ATOM 2098 N NE . ARG A ? 137 ? -22.130 52.033 64.195 1.0 26.55 140 A 1 ATOM 2099 C CZ . ARG A ? 137 ? -21.568 50.829 64.087 1.0 39.97 140 A 1 ATOM 2100 N NH1 . ARG A ? 137 ? -22.149 49.759 64.626 1.0 29.84 140 A 1 ATOM 2101 N NH2 . ARG A ? 137 ? -20.417 50.684 63.445 1.0 39.14 140 A 1 ATOM 2102 H H . ARG A ? 137 ? -21.686 51.851 69.359 1.0 19.17 140 A 1 ATOM 2103 H HA . ARG A ? 137 ? -21.897 54.379 68.190 1.0 18.9 140 A 1 ATOM 2104 H HB2 . ARG A ? 137 ? -21.651 52.248 66.981 1.0 21.04 140 A 1 ATOM 2105 H HB3 . ARG A ? 137 ? -23.277 51.757 67.527 1.0 22.13 140 A 1 ATOM 2106 H HG2 . ARG A ? 137 ? -24.199 53.706 66.273 1.0 24.27 140 A 1 ATOM 2107 H HG3 . ARG A ? 137 ? -22.523 54.043 65.740 1.0 25.47 140 A 1 ATOM 2108 H HD2 . ARG A ? 137 ? -23.966 51.472 65.158 1.0 26.69 140 A 1 ATOM 2109 H HD3 . ARG A ? 137 ? -24.006 52.898 64.122 1.0 26.37 140 A 1 ATOM 2110 H HE . ARG A ? 137 ? -21.658 52.815 63.750 1.0 27.48 140 A 1 ATOM 2111 H HH11 . ARG A ? 137 ? -23.024 49.798 65.135 1.0 31.09 140 A 1 ATOM 2112 H HH12 . ARG A ? 137 ? -21.694 48.857 64.538 1.0 30.61 140 A 1 ATOM 2113 H HH21 . ARG A ? 137 ? -19.967 51.494 63.030 1.0 39.94 140 A 1 ATOM 2114 H HH22 . ARG A ? 137 ? -19.978 49.772 63.367 1.0 39.78 140 A 1 ATOM 2115 N N . ALA A ? 138 ? -24.676 53.291 69.689 1.0 15.29 141 A 1 ATOM 2116 C CA . ALA A ? 138 ? -25.961 53.789 70.185 1.0 14.05 141 A 1 ATOM 2117 C C . ALA A ? 138 ? -25.795 54.883 71.247 1.0 15.78 141 A 1 ATOM 2118 O O . ALA A ? 138 ? -26.566 55.839 71.285 1.0 15.11 141 A 1 ATOM 2119 C CB . ALA A ? 138 ? -26.786 52.641 70.736 1.0 14.77 141 A 1 ATOM 2120 H H . ALA A ? 138 ? -24.453 52.333 69.938 1.0 13.88 141 A 1 ATOM 2121 H HA . ALA A ? 138 ? -26.520 54.242 69.368 1.0 12.61 141 A 1 ATOM 2122 H HB1 . ALA A ? 138 ? -27.715 53.042 71.137 1.0 13.79 141 A 1 ATOM 2123 H HB2 . ALA A ? 138 ? -26.987 51.947 69.921 1.0 14.48 141 A 1 ATOM 2124 H HB3 . ALA A ? 138 ? -26.217 52.142 71.521 1.0 15.09 141 A 1 ATOM 2125 N N . GLN A ? 139 ? -24.736 54.795 72.070 1.0 15.7 142 A 1 ATOM 2126 C CA . GLN A ? 139 ? -24.459 55.857 73.034 1.0 15.39 142 A 1 ATOM 2127 C C . GLN A ? 139 ? -24.133 57.166 72.304 1.0 15.59 142 A 1 ATOM 2128 O O . GLN A ? 139 ? -24.688 58.222 72.631 1.0 16.86 142 A 1 ATOM 2129 C CB . GLN A ? 139 ? -23.285 55.453 73.955 1.0 17.6 142 A 1 ATOM 2130 C CG . GLN A ? 139 ? -23.644 54.308 74.874 1.0 18.53 142 A 1 ATOM 2131 C CD . GLN A ? 139 ? -22.475 53.874 75.726 1.0 42.74 142 A 1 ATOM 2132 N NE2 . GLN A ? 139 ? -22.724 53.586 76.992 1.0 37.84 142 A 1 ATOM 2133 O OE1 . GLN A ? 139 ? -21.345 53.752 75.253 1.0 43.57 142 A 1 ATOM 2134 H H . GLN A ? 139 ? -24.075 54.026 72.066 1.0 15.51 142 A 1 ATOM 2135 H HA . GLN A ? 139 ? -25.332 56.022 73.663 1.0 15.28 142 A 1 ATOM 2136 H HB2 . GLN A ? 139 ? -22.438 55.153 73.342 1.0 17.21 142 A 1 ATOM 2137 H HB3 . GLN A ? 139 ? -23.013 56.309 74.571 1.0 18.5 142 A 1 ATOM 2138 H HG2 . GLN A ? 139 ? -24.450 54.634 75.529 1.0 18.13 142 A 1 ATOM 2139 H HG3 . GLN A ? 139 ? -23.962 53.447 74.288 1.0 19.55 142 A 1 ATOM 2140 H HE21 . GLN A ? 139 ? -23.664 53.655 77.369 1.0 37.9 142 A 1 ATOM 2141 H HE22 . GLN A ? 139 ? -21.964 53.287 77.596 1.0 38.56 142 A 1 ATOM 2142 N N . LYS A ? 140 ? -23.310 57.065 71.263 1.0 15.75 143 A 1 ATOM 2143 C CA . LYS A ? 140 ? -22.926 58.194 70.411 1.0 16.11 143 A 1 ATOM 2144 C C . LYS A ? 140 ? -24.161 58.799 69.708 1.0 17.77 143 A 1 ATOM 2145 O O . LYS A ? 140 ? -24.353 60.020 69.707 1.0 17.17 143 A 1 ATOM 2146 C CB . LYS A ? 140 ? -21.900 57.704 69.364 1.0 17.09 143 A 1 ATOM 2147 C CG . LYS A ? 140 ? -21.212 58.779 68.526 1.0 30.75 143 A 1 ATOM 2148 C CD . LYS A ? 140 ? -20.468 58.130 67.354 1.0 41.67 143 A 1 ATOM 2149 C CE . LYS A ? 140 ? -19.268 58.912 66.871 1.0 54.49 143 A 1 ATOM 2150 N NZ . LYS A ? 140 ? -19.615 60.296 66.458 1.0 63.68 143 A 1 ATOM 2151 H H . LYS A ? 140 ? -22.853 56.193 71.015 1.0 15.49 143 A 1 ATOM 2152 H HA . LYS A ? 140 ? -22.461 58.972 71.015 1.0 17.29 143 A 1 ATOM 2153 N N . PHE A ? 141 ? -25.053 57.937 69.166 1.0 14.81 144 A 1 ATOM 2154 C CA . PHE A ? 141 ? -26.254 58.414 68.511 1.0 13.71 144 A 1 ATOM 2155 C C . PHE A ? 141 ? -27.149 59.194 69.488 1.0 15.53 144 A 1 ATOM 2156 O O . PHE A ? 141 ? -27.632 60.291 69.183 1.0 14.92 144 A 1 ATOM 2157 C CB . PHE A ? 141 ? -27.042 57.220 67.923 1.0 14.64 144 A 1 ATOM 2158 C CG . PHE A ? 141 ? -28.304 57.653 67.209 1.0 16.38 144 A 1 ATOM 2159 C CD1 . PHE A ? 141 ? -29.486 57.832 67.903 1.0 15.99 144 A 1 ATOM 2160 C CD2 . PHE A ? 141 ? -28.287 57.936 65.856 1.0 20.36 144 A 1 ATOM 2161 C CE1 . PHE A ? 141 ? -30.629 58.277 67.269 1.0 16.65 144 A 1 ATOM 2162 C CE2 . PHE A ? 141 ? -29.453 58.335 65.205 1.0 22.32 144 A 1 ATOM 2163 C CZ . PHE A ? 141 ? -30.609 58.524 65.920 1.0 19.03 144 A 1 ATOM 2164 H H . PHE A ? 141 ? -24.949 56.927 69.186 1.0 14.9 144 A 1 ATOM 2165 H HA . PHE A ? 141 ? -25.983 59.078 67.691 1.0 14.7 144 A 1 ATOM 2166 H HB2 . PHE A ? 141 ? -26.405 56.684 67.220 1.0 12.71 144 A 1 ATOM 2167 H HB3 . PHE A ? 141 ? -27.322 56.561 68.745 1.0 14.24 144 A 1 ATOM 2168 H HD1 . PHE A ? 141 ? -29.513 57.638 68.976 1.0 17.16 144 A 1 ATOM 2169 H HD2 . PHE A ? 141 ? -27.368 57.797 65.289 1.0 18.93 144 A 1 ATOM 2170 H HE1 . PHE A ? 141 ? -31.552 58.385 67.834 1.0 17.14 144 A 1 ATOM 2171 H HE2 . PHE A ? 141 ? -29.434 58.549 64.136 1.0 23.87 144 A 1 ATOM 2172 H HZ . PHE A ? 141 ? -31.525 58.831 65.419 1.0 19.0 144 A 1 ATOM 2173 N N . CYS A ? 142 ? -27.425 58.605 70.654 1.0 13.84 145 A 1 ATOM 2174 C CA . CYS A ? 142 ? -28.286 59.301 71.615 1.0 15.08 145 A 1 ATOM 2175 C C . CYS A ? 142 ? -27.718 60.657 72.014 1.0 17.5 145 A 1 ATOM 2176 O O . CYS A ? 142 ? -28.472 61.621 72.065 1.0 18.65 145 A 1 ATOM 2177 C CB . CYS A ? 142 ? -28.576 58.448 72.838 1.0 15.71 145 A 1 ATOM 2178 S SG . CYS A ? 142 ? -29.875 57.202 72.583 1.0 18.87 145 A 1 ATOM 2179 H H . CYS A ? 142 ? -27.078 57.696 70.934 1.0 13.92 145 A 1 ATOM 2180 H HA . CYS A ? 142 ? -29.236 59.505 71.123 1.0 15.11 145 A 1 ATOM 2181 H HB2 . CYS A ? 142 ? -27.667 57.919 73.117 1.0 17.0 145 A 1 ATOM 2182 H HB3 . CYS A ? 142 ? -28.888 59.091 73.660 1.0 15.39 145 A 1 ATOM 2183 N N . ALA A ? 143 ? -26.416 60.755 72.252 1.0 16.09 146 A 1 ATOM 2184 C CA . ALA A ? 143 ? -25.813 62.057 72.630 1.0 17.23 146 A 1 ATOM 2185 C C . ALA A ? 143 ? -25.918 63.095 71.514 1.0 20.98 146 A 1 ATOM 2186 O O . ALA A ? 143 ? -26.143 64.275 71.765 1.0 20.92 146 A 1 ATOM 2187 C CB . ALA A ? 143 ? -24.355 61.863 73.009 1.0 18.61 146 A 1 ATOM 2188 H H . ALA A ? 143 ? -25.758 59.983 72.206 1.0 16.41 146 A 1 ATOM 2189 H HA . ALA A ? 143 ? -26.334 62.447 73.503 1.0 17.79 146 A 1 ATOM 2190 H HB1 . ALA A ? 143 ? -23.919 62.834 73.242 1.0 20.14 146 A 1 ATOM 2191 H HB2 . ALA A ? 143 ? -24.296 61.207 73.876 1.0 18.28 146 A 1 ATOM 2192 H HB3 . ALA A ? 143 ? -23.826 61.419 72.167 1.0 17.51 146 A 1 ATOM 2193 N N . LEU A ? 144 ? -25.851 62.644 70.280 1.0 17.6 147 A 1 ATOM 2194 C CA . LEU A ? 144 ? -25.960 63.524 69.126 1.0 19.35 147 A 1 ATOM 2195 C C . LEU A ? 144 ? -27.403 63.983 68.870 1.0 22.88 147 A 1 ATOM 2196 O O . LEU A ? 144 ? -27.634 65.180 68.696 1.0 22.24 147 A 1 ATOM 2197 C CB . LEU A ? 144 ? -25.399 62.794 67.901 1.0 21.25 147 A 1 ATOM 2198 C CG . LEU A ? 144 ? -25.141 63.622 66.670 1.0 28.71 147 A 1 ATOM 2199 C CD1 . LEU A ? 144 ? -23.991 64.575 66.909 1.0 30.27 147 A 1 ATOM 2200 C CD2 . LEU A ? 144 ? -24.793 62.748 65.486 1.0 33.59 147 A 1 ATOM 2201 H H . LEU A ? 144 ? -25.690 61.671 70.041 1.0 18.94 147 A 1 ATOM 2202 H HA . LEU A ? 144 ? -25.369 64.417 69.318 1.0 20.47 147 A 1 ATOM 2203 H HB2 . LEU A ? 144 ? -24.444 62.357 68.189 1.0 20.95 147 A 1 ATOM 2204 H HB3 . LEU A ? 144 ? -26.090 61.995 67.634 1.0 21.94 147 A 1 ATOM 2205 H HG . LEU A ? 144 ? -26.026 64.204 66.414 1.0 29.21 147 A 1 ATOM 2206 H HD11 . LEU A ? 144 ? -23.800 65.126 65.989 1.0 30.74 147 A 1 ATOM 2207 H HD12 . LEU A ? 144 ? -24.252 65.268 67.705 1.0 30.08 147 A 1 ATOM 2208 H HD13 . LEU A ? 144 ? -23.113 63.998 67.194 1.0 29.98 147 A 1 ATOM 2209 H HD21 . LEU A ? 144 ? -25.022 63.307 64.581 1.0 33.79 147 A 1 ATOM 2210 H HD22 . LEU A ? 144 ? -23.733 62.501 65.510 1.0 33.05 147 A 1 ATOM 2211 H HD23 . LEU A ? 144 ? -25.384 61.834 65.513 1.0 33.9 147 A 1 ATOM 2212 N N . ILE A ? 145 ? -28.385 63.055 68.844 1.0 18.23 148 A 1 ATOM 2213 C CA . ILE A ? 145 ? -29.758 63.416 68.506 1.0 18.16 148 A 1 ATOM 2214 C C . ILE A ? 145 ? -30.440 64.335 69.534 1.0 22.97 148 A 1 ATOM 2215 O O . ILE A ? 145 ? -31.269 65.166 69.149 1.0 21.12 148 A 1 ATOM 2216 C CB . ILE A ? 145 ? -30.629 62.131 68.264 1.0 21.22 148 A 1 ATOM 2217 C CG1 . ILE A ? 145 ? -31.941 62.450 67.528 1.0 22.43 148 A 1 ATOM 2218 C CG2 . ILE A ? 145 ? -30.909 61.336 69.534 1.0 21.73 148 A 1 ATOM 2219 C CD1 . ILE A ? 145 ? -31.747 63.036 66.206 1.0 29.86 148 A 1 ATOM 2220 N N . ILE A ? 146 ? -30.126 64.195 70.823 1.0 21.57 149 A 1 ATOM 2221 C CA . ILE A ? 146 ? -30.848 64.963 71.844 1.0 23.32 149 A 1 ATOM 2222 C C . ILE A ? 146 ? -30.488 66.458 71.794 1.0 29.96 149 A 1 ATOM 2223 O O . ILE A ? 146 ? -31.161 67.284 72.429 1.0 31.06 149 A 1 ATOM 2224 C CB . ILE A ? 146 ? -30.662 64.360 73.249 1.0 26.14 149 A 1 ATOM 2225 C CG1 . ILE A ? 146 ? -29.214 64.522 73.770 1.0 26.5 149 A 1 ATOM 2226 C CG2 . ILE A ? 146 ? -31.143 62.885 73.257 1.0 27.58 149 A 1 ATOM 2227 C CD1 . ILE A ? 146 ? -29.040 64.079 75.240 1.0 31.09 149 A 1 ATOM 2228 N N . GLN A ? 147 ? -29.485 66.801 70.984 1.0 26.07 150 A 1 ATOM 2229 C CA . GLN A ? 147 ? -29.062 68.185 70.815 1.0 27.38 150 A 1 ATOM 2230 C C . GLN A ? 147 ? -29.847 68.826 69.720 1.0 35.88 150 A 1 ATOM 2231 O O . GLN A ? 147 ? -29.801 70.051 69.543 1.0 36.0 150 A 1 ATOM 2232 C CB . GLN A ? 147 ? -27.568 68.240 70.500 1.0 28.81 150 A 1 ATOM 2233 C CG . GLN A ? 147 ? -26.733 67.688 71.647 1.0 29.0 150 A 1 ATOM 2234 C CD . GLN A ? 147 ? -25.274 67.817 71.358 1.0 40.79 150 A 1 ATOM 2235 N NE2 . GLN A ? 147 ? -24.776 69.045 71.355 1.0 31.75 150 A 1 ATOM 2236 O OE1 . GLN A ? 147 ? -24.575 66.827 71.136 1.0 37.64 150 A 1 ATOM 2237 N N . TYR A ? 148 ? -30.596 68.008 68.985 1.0 32.69 151 A 1 ATOM 2238 C CA . TYR A ? 148 ? -31.370 68.522 67.891 1.0 34.04 151 A 1 ATOM 2239 C C . TYR A ? 148 ? -32.607 69.164 68.362 1.0 41.71 151 A 1 ATOM 2240 O O . TYR A ? 148 ? -33.525 68.522 68.900 1.0 41.85 151 A 1 ATOM 2241 C CB . TYR A ? 148 ? -31.685 67.450 66.864 1.0 33.61 151 A 1 ATOM 2242 C CG . TYR A ? 148 ? -30.568 67.303 65.880 1.0 32.01 151 A 1 ATOM 2243 C CD1 . TYR A ? 148 ? -30.722 67.716 64.561 1.0 32.93 151 A 1 ATOM 2244 C CD2 . TYR A ? 148 ? -29.334 66.799 66.269 1.0 33.71 151 A 1 ATOM 2245 C CE1 . TYR A ? 148 ? -29.685 67.596 63.646 1.0 31.37 151 A 1 ATOM 2246 C CE2 . TYR A ? 148 ? -28.288 66.685 65.368 1.0 35.27 151 A 1 ATOM 2247 C CZ . TYR A ? 148 ? -28.467 67.090 64.059 1.0 41.11 151 A 1 ATOM 2248 O OH . TYR A ? 148 ? -27.429 66.966 63.178 1.0 44.12 151 A 1 ATOM 2249 N N . GLN A ? 149 ? -32.620 70.476 68.138 1.0 40.32 152 A 1 ATOM 2250 C CA . GLN A ? 149 ? -33.746 71.313 68.424 1.0 39.92 152 A 1 ATOM 2251 C C . GLN A ? 149 ? -34.829 70.889 67.484 1.0 40.66 152 A 1 ATOM 2252 O O . GLN A ? 149 ? -34.568 70.615 66.301 1.0 40.81 152 A 1 ATOM 2253 C CB . GLN A ? 149 ? -33.378 72.789 68.210 1.0 41.78 152 A 1 ATOM 2254 N N . GLY A ? 150 ? -36.029 70.826 68.005 1.0 35.21 153 A 1 ATOM 2255 C CA . GLY A ? 150 ? -37.152 70.430 67.189 1.0 33.78 153 A 1 ATOM 2256 C C . GLY A ? 150 ? -37.393 68.936 67.144 1.0 33.89 153 A 1 ATOM 2257 O O . GLY A ? 150 ? -38.529 68.540 67.303 1.0 34.14 153 A 1 ATOM 2258 N N . ILE A ? 151 ? -36.395 68.080 66.920 1.0 26.46 154 A 1 ATOM 2259 C CA . ILE A ? 151 ? -36.587 66.661 66.832 1.0 24.04 154 A 1 ATOM 2260 C C . ILE A ? 151 ? -37.071 66.077 68.132 1.0 25.41 154 A 1 ATOM 2261 O O . ILE A ? 151 ? -38.081 65.414 68.118 1.0 20.81 154 A 1 ATOM 2262 C CB . ILE A ? 151 ? -35.392 65.912 66.266 1.0 26.79 154 A 1 ATOM 2263 C CG1 . ILE A ? 151 ? -35.013 66.427 64.906 1.0 28.2 154 A 1 ATOM 2264 C CG2 . ILE A ? 151 ? -35.602 64.443 66.230 1.0 27.24 154 A 1 ATOM 2265 C CD1 . ILE A ? 151 ? -33.809 65.972 64.384 1.0 35.89 154 A 1 ATOM 2266 H H . ILE A ? 151 ? -35.441 68.289 66.663 1.0 25.15 154 A 1 ATOM 2267 H HA . ILE A ? 151 ? -37.386 66.508 66.095 1.0 24.79 154 A 1 ATOM 2268 H HB . ILE A ? 151 ? -34.545 66.107 66.922 1.0 26.65 154 A 1 ATOM 2269 H HG12 . ILE A ? 151 ? -35.799 66.151 64.219 1.0 27.6 154 A 1 ATOM 2270 H HG13 . ILE A ? 151 ? -34.989 67.503 64.928 1.0 28.84 154 A 1 ATOM 2271 H HG21 . ILE A ? 151 ? -35.843 64.129 65.228 1.0 27.46 154 A 1 ATOM 2272 H HG22 . ILE A ? 151 ? -34.708 63.932 66.541 1.0 27.16 154 A 1 ATOM 2273 H HG23 . ILE A ? 151 ? -36.401 64.134 66.878 1.0 27.38 154 A 1 ATOM 2274 H HD11 . ILE A ? 151 ? -33.285 66.718 63.811 1.0 36.4 154 A 1 ATOM 2275 H HD12 . ILE A ? 151 ? -33.156 65.591 65.151 1.0 35.89 154 A 1 ATOM 2276 H HD13 . ILE A ? 151 ? -34.051 65.161 63.719 1.0 36.15 154 A 1 ATOM 2277 N N . MET A ? 152 ? -36.430 66.338 69.232 1.0 22.41 155 A 1 ATOM 2278 C CA . MET A ? 152 ? -36.817 65.846 70.539 1.0 22.94 155 A 1 ATOM 2279 C C . MET A ? 152 ? -38.185 66.252 70.938 1.0 26.45 155 A 1 ATOM 2280 O O . MET A ? 152 ? -38.958 65.459 71.466 1.0 22.58 155 A 1 ATOM 2281 C CB . MET A ? 152 ? -35.851 66.358 71.604 1.0 26.14 155 A 1 ATOM 2282 C CG . MET A ? 152 ? -34.440 66.020 71.315 1.0 30.32 155 A 1 ATOM 2283 S SD . MET A ? 152 ? -34.476 64.250 71.359 1.0 34.39 155 A 1 ATOM 2284 C CE . MET A ? 152 ? -34.700 64.037 73.126 1.0 32.45 155 A 1 ATOM 2285 H H . MET A ? 152 ? -35.601 66.920 69.251 1.0 23.11 155 A 1 ATOM 2286 H HA . MET A ? 152 ? -36.759 64.760 70.505 1.0 22.05 155 A 1 ATOM 2287 N N . GLU A ? 153 ? -38.457 67.515 70.783 1.0 24.71 156 A 1 ATOM 2288 C CA . GLU A ? 153 ? -39.712 68.108 71.048 1.0 24.67 156 A 1 ATOM 2289 C C . GLU A ? 153 ? -40.790 67.511 70.163 1.0 24.46 156 A 1 ATOM 2290 O O . GLU A ? 153 ? -41.826 67.149 70.696 1.0 22.78 156 A 1 ATOM 2291 C CB . GLU A ? 153 ? -39.630 69.631 70.897 1.0 26.82 156 A 1 ATOM 2292 C CG . GLU A ? 153 ? -40.940 70.372 71.065 1.0 37.88 156 A 1 ATOM 2293 C CD . GLU A ? 153 ? -41.613 70.281 72.419 1.0 52.5 156 A 1 ATOM 2294 O OE1 . GLU A ? 153 ? -41.100 69.595 73.331 1.0 37.69 156 A 1 ATOM 2295 O OE2 . GLU A ? 153 ? -42.703 70.875 72.556 1.0 44.04 156 A 1 ATOM 2296 H H . GLU A ? 153 ? -37.783 68.238 70.562 1.0 25.43 156 A 1 ATOM 2297 H HA . GLU A ? 153 ? -39.950 67.890 72.087 1.0 24.11 156 A 1 ATOM 2298 N N . THR A ? 154 ? -40.582 67.414 68.845 1.0 20.72 157 A 1 ATOM 2299 C CA . THR A ? 154 ? -41.579 66.848 67.928 1.0 20.07 157 A 1 ATOM 2300 C C . THR A ? 154 ? -41.852 65.390 68.277 1.0 19.17 157 A 1 ATOM 2301 O O . THR A ? 154 ? -43.004 64.976 68.251 1.0 17.45 157 A 1 ATOM 2302 C CB . THR A ? 154 ? -41.152 66.956 66.460 1.0 22.97 157 A 1 ATOM 2303 C CG2 . THR A ? 154 ? -42.164 66.309 65.523 1.0 24.53 157 A 1 ATOM 2304 O OG1 . THR A ? 154 ? -40.978 68.326 66.090 1.0 25.97 157 A 1 ATOM 2305 H H . THR A ? 154 ? -39.707 67.670 68.405 1.0 21.09 157 A 1 ATOM 2306 H HA . THR A ? 154 ? -42.519 67.390 68.032 1.0 21.02 157 A 1 ATOM 2307 H HB . THR A ? 154 ? -40.201 66.439 66.337 1.0 23.27 157 A 1 ATOM 2308 H HG1 . THR A ? 154 ? -40.172 68.715 66.519 1.0 26.53 157 A 1 ATOM 2309 H HG21 . THR A ? 154 ? -42.319 66.941 64.651 1.0 26.0 157 A 1 ATOM 2310 H HG22 . THR A ? 154 ? -41.805 65.329 65.215 1.0 25.13 157 A 1 ATOM 2311 H HG23 . THR A ? 154 ? -43.134 66.199 66.005 1.0 24.58 157 A 1 ATOM 2312 N N . VAL A ? 155 ? -40.819 64.615 68.591 1.0 15.61 158 A 1 ATOM 2313 C CA . VAL A ? 155 ? -41.028 63.219 68.987 1.0 14.88 158 A 1 ATOM 2314 C C . VAL A ? 155 ? -41.898 63.188 70.261 1.0 19.55 158 A 1 ATOM 2315 O O . VAL A ? 155 ? -42.815 62.379 70.343 1.0 16.83 158 A 1 ATOM 2316 C CB . VAL A ? 155 ? -39.677 62.492 69.203 1.0 17.3 158 A 1 ATOM 2317 C CG1 . VAL A ? 155 ? -39.855 61.135 69.878 1.0 17.16 158 A 1 ATOM 2318 C CG2 . VAL A ? 155 ? -38.940 62.306 67.881 1.0 17.86 158 A 1 ATOM 2319 H H . VAL A ? 155 ? -39.849 64.915 68.596 1.0 14.74 158 A 1 ATOM 2320 H HA . VAL A ? 155 ? -41.573 62.700 68.201 1.0 15.04 158 A 1 ATOM 2321 H HB . VAL A ? 155 ? -39.049 63.093 69.858 1.0 17.71 158 A 1 ATOM 2322 H HG11 . VAL A ? 155 ? -38.892 60.629 69.915 1.0 18.05 158 A 1 ATOM 2323 H HG12 . VAL A ? 155 ? -40.231 61.254 70.893 1.0 16.42 158 A 1 ATOM 2324 H HG13 . VAL A ? 155 ? -40.549 60.541 69.285 1.0 17.34 158 A 1 ATOM 2325 H HG21 . VAL A ? 155 ? -37.914 62.014 68.099 1.0 17.48 158 A 1 ATOM 2326 H HG22 . VAL A ? 155 ? -39.435 61.509 67.326 1.0 18.23 158 A 1 ATOM 2327 H HG23 . VAL A ? 155 ? -38.964 63.219 67.289 1.0 17.51 158 A 1 ATOM 2328 N N . ARG A ? 156 ? -41.597 64.040 71.262 1.0 17.93 159 A 1 ATOM 2329 C CA . ARG A ? 156 ? -42.372 64.092 72.515 1.0 17.41 159 A 1 ATOM 2330 C C . ARG A ? 156 ? -43.865 64.364 72.221 1.0 18.15 159 A 1 ATOM 2331 O O . ARG A ? 156 ? -44.753 63.693 72.786 1.0 17.44 159 A 1 ATOM 2332 C CB . ARG A ? 156 ? -41.818 65.193 73.451 1.0 19.17 159 A 1 ATOM 2333 C CG . ARG A ? 156 ? -42.479 65.239 74.831 1.0 29.47 159 A 1 ATOM 2334 C CD . ARG A ? 156 ? -42.214 66.534 75.576 1.0 33.39 159 A 1 ATOM 2335 N NE . ARG A ? 156 ? -42.855 67.692 74.949 1.0 33.18 159 A 1 ATOM 2336 C CZ . ARG A ? 156 ? -44.153 67.986 75.011 1.0 46.23 159 A 1 ATOM 2337 N NH1 . ARG A ? 156 ? -44.995 67.205 75.679 1.0 40.93 159 A 1 ATOM 2338 N NH2 . ARG A ? 156 ? -44.629 69.060 74.391 1.0 34.65 159 A 1 ATOM 2339 H H . ARG A ? 156 ? -40.827 64.699 71.227 1.0 19.43 159 A 1 ATOM 2340 H HA . ARG A ? 156 ? -42.292 63.136 73.030 1.0 17.87 159 A 1 ATOM 2341 H HB2 . ARG A ? 156 ? -40.754 65.007 73.591 1.0 18.92 159 A 1 ATOM 2342 H HB3 . ARG A ? 156 ? -41.967 66.160 72.977 1.0 18.7 159 A 1 ATOM 2343 H HG2 . ARG A ? 156 ? -43.556 65.140 74.722 1.0 30.02 159 A 1 ATOM 2344 H HG3 . ARG A ? 156 ? -42.094 64.417 75.431 1.0 28.82 159 A 1 ATOM 2345 H HD2 . ARG A ? 156 ? -42.551 66.446 76.608 1.0 34.1 159 A 1 ATOM 2346 H HD3 . ARG A ? 156 ? -41.140 66.721 75.565 1.0 34.15 159 A 1 ATOM 2347 H HE . ARG A ? 156 ? -42.251 68.317 74.425 1.0 34.41 159 A 1 ATOM 2348 H HH11 . ARG A ? 156 ? -44.700 66.369 76.174 1.0 41.39 159 A 1 ATOM 2349 H HH12 . ARG A ? 156 ? -45.975 67.456 75.717 1.0 41.69 159 A 1 ATOM 2350 H HH21 . ARG A ? 156 ? -44.006 69.679 73.881 1.0 35.22 159 A 1 ATOM 2351 H HH22 . ARG A ? 156 ? -45.615 69.288 74.442 1.0 36.06 159 A 1 ATOM 2352 N N . ILE A ? 157 ? -44.131 65.358 71.391 1.0 16.85 160 A 1 ATOM 2353 C CA . ILE A ? 157 ? -45.504 65.736 71.065 1.0 16.89 160 A 1 ATOM 2354 C C . ILE A ? 157 ? -46.204 64.575 70.391 1.0 17.15 160 A 1 ATOM 2355 O O . ILE A ? 157 ? -47.304 64.215 70.788 1.0 14.96 160 A 1 ATOM 2356 C CB . ILE A ? 157 ? -45.545 66.996 70.165 1.0 20.71 160 A 1 ATOM 2357 C CG1 . ILE A ? 157 ? -45.114 68.242 70.969 1.0 22.51 160 A 1 ATOM 2358 C CG2 . ILE A ? 157 ? -46.948 67.202 69.556 1.0 22.47 160 A 1 ATOM 2359 C CD1 . ILE A ? 157 ? -44.841 69.418 70.105 1.0 30.39 160 A 1 ATOM 2360 H H . ILE A ? 157 ? -43.425 65.918 70.925 1.0 17.24 160 A 1 ATOM 2361 H HA . ILE A ? 157 ? -46.038 65.962 71.987 1.0 16.35 160 A 1 ATOM 2362 H HB . ILE A ? 157 ? -44.846 66.848 69.343 1.0 20.67 160 A 1 ATOM 2363 H HG12 . ILE A ? 157 ? -45.918 68.507 71.654 1.0 22.7 160 A 1 ATOM 2364 H HG13 . ILE A ? 157 ? -44.209 68.026 71.533 1.0 22.28 160 A 1 ATOM 2365 H HG21 . ILE A ? 157 ? -46.992 68.118 68.972 1.0 23.84 160 A 1 ATOM 2366 H HG22 . ILE A ? 157 ? -47.186 66.378 68.886 1.0 23.44 160 A 1 ATOM 2367 H HG23 . ILE A ? 157 ? -47.672 67.245 70.369 1.0 23.69 160 A 1 ATOM 2368 H HD11 . ILE A ? 157 ? -44.475 70.232 70.727 1.0 31.79 160 A 1 ATOM 2369 H HD12 . ILE A ? 157 ? -44.091 69.143 69.364 1.0 30.63 160 A 1 ATOM 2370 H HD13 . ILE A ? 157 ? -45.755 69.738 69.609 1.0 31.29 160 A 1 ATOM 2371 N N . LEU A ? 158 ? -45.567 63.992 69.369 1.0 14.24 161 A 1 ATOM 2372 C CA . LEU A ? 158 ? -46.193 62.897 68.629 1.0 13.03 161 A 1 ATOM 2373 C C . LEU A ? 158 ? -46.458 61.688 69.511 1.0 12.91 161 A 1 ATOM 2374 O O . LEU A ? 158 ? -47.542 61.115 69.439 1.0 11.94 161 A 1 ATOM 2375 C CB . LEU A ? 158 ? -45.333 62.496 67.433 1.0 13.5 161 A 1 ATOM 2376 C CG . LEU A ? 158 ? -45.260 63.541 66.325 1.0 17.2 161 A 1 ATOM 2377 C CD1 . LEU A ? 158 ? -44.306 63.099 65.257 1.0 18.59 161 A 1 ATOM 2378 C CD2 . LEU A ? 158 ? -46.621 63.820 65.703 1.0 18.99 161 A 1 ATOM 2379 H H . LEU A ? 158 ? -44.644 64.260 69.044 1.0 13.68 161 A 1 ATOM 2380 H HA . LEU A ? 158 ? -47.163 63.243 68.281 1.0 12.93 161 A 1 ATOM 2381 H HB2 . LEU A ? 158 ? -44.315 62.330 67.782 1.0 13.71 161 A 1 ATOM 2382 H HB3 . LEU A ? 158 ? -45.727 61.579 66.999 1.0 14.76 161 A 1 ATOM 2383 H HG . LEU A ? 158 ? -44.899 64.485 66.728 1.0 17.59 161 A 1 ATOM 2384 H HD11 . LEU A ? 158 ? -44.278 63.856 64.474 1.0 18.38 161 A 1 ATOM 2385 H HD12 . LEU A ? 158 ? -43.318 62.971 65.697 1.0 17.99 161 A 1 ATOM 2386 H HD13 . LEU A ? 158 ? -44.668 62.154 64.853 1.0 18.62 161 A 1 ATOM 2387 H HD21 . LEU A ? 158 ? -46.492 64.529 64.887 1.0 19.96 161 A 1 ATOM 2388 H HD22 . LEU A ? 158 ? -47.040 62.889 65.325 1.0 17.68 161 A 1 ATOM 2389 H HD23 . LEU A ? 158 ? -47.295 64.262 66.436 1.0 18.05 161 A 1 ATOM 2390 N N . LEU A ? 159 ? -45.507 61.300 70.343 1.0 13.0 162 A 1 ATOM 2391 C CA . LEU A ? 159 ? -45.712 60.130 71.196 1.0 12.6 162 A 1 ATOM 2392 C C . LEU A ? 159 ? -46.729 60.339 72.254 1.0 13.96 162 A 1 ATOM 2393 O O . LEU A ? 159 ? -47.542 59.448 72.484 1.0 14.15 162 A 1 ATOM 2394 C CB . LEU A ? 159 ? -44.415 59.723 71.913 1.0 12.53 162 A 1 ATOM 2395 C CG . LEU A ? 159 ? -43.339 59.089 71.058 1.0 14.34 162 A 1 ATOM 2396 C CD1 . LEU A ? 159 ? -42.114 58.788 71.907 1.0 13.82 162 A 1 ATOM 2397 C CD2 . LEU A ? 159 ? -43.806 57.768 70.413 1.0 15.43 162 A 1 ATOM 2398 H H . LEU A ? 159 ? -44.598 61.743 70.432 1.0 13.49 162 A 1 ATOM 2399 H HA . LEU A ? 159 ? -46.061 59.303 70.582 1.0 12.54 162 A 1 ATOM 2400 H HB2 . LEU A ? 159 ? -43.975 60.616 72.353 1.0 13.67 162 A 1 ATOM 2401 H HB3 . LEU A ? 159 ? -44.644 59.007 72.701 1.0 9.96 162 A 1 ATOM 2402 H HG . LEU A ? 159 ? -43.058 59.768 70.256 1.0 13.43 162 A 1 ATOM 2403 H HD11 . LEU A ? 159 ? -41.343 58.337 71.284 1.0 13.83 162 A 1 ATOM 2404 H HD12 . LEU A ? 159 ? -41.743 59.717 72.336 1.0 14.26 162 A 1 ATOM 2405 H HD13 . LEU A ? 159 ? -42.399 58.102 72.703 1.0 12.92 162 A 1 ATOM 2406 H HD21 . LEU A ? 159 ? -42.977 57.347 69.847 1.0 15.01 162 A 1 ATOM 2407 H HD22 . LEU A ? 159 ? -44.103 57.080 71.203 1.0 15.57 162 A 1 ATOM 2408 H HD23 . LEU A ? 159 ? -44.639 57.943 69.736 1.0 15.55 162 A 1 ATOM 2409 N N . TYR A ? 160 ? -46.620 61.437 73.015 1.0 13.92 163 A 1 ATOM 2410 C CA . TYR A ? 160 ? -47.384 61.585 74.257 1.0 13.31 163 A 1 ATOM 2411 C C . TYR A ? 160 ? -48.612 62.456 74.153 1.0 16.72 163 A 1 ATOM 2412 O O . TYR A ? 160 ? -49.439 62.421 75.071 1.0 17.45 163 A 1 ATOM 2413 C CB . TYR A ? 160 ? -46.455 62.136 75.349 1.0 16.07 163 A 1 ATOM 2414 C CG . TYR A ? 160 ? -45.200 61.293 75.523 1.0 17.73 163 A 1 ATOM 2415 C CD1 . TYR A ? 160 ? -45.272 59.973 75.945 1.0 20.72 163 A 1 ATOM 2416 C CD2 . TYR A ? 160 ? -43.947 61.815 75.241 1.0 18.93 163 A 1 ATOM 2417 C CE1 . TYR A ? 160 ? -44.122 59.192 76.082 1.0 20.75 163 A 1 ATOM 2418 C CE2 . TYR A ? 160 ? -42.790 61.055 75.404 1.0 19.28 163 A 1 ATOM 2419 C CZ . TYR A ? 160 ? -42.882 59.738 75.794 1.0 20.64 163 A 1 ATOM 2420 O OH . TYR A ? 160 ? -41.732 58.982 75.922 1.0 20.34 163 A 1 ATOM 2421 H H . TYR A ? 160 ? -46.019 62.228 72.800 1.0 14.23 163 A 1 ATOM 2422 H HA . TYR A ? 160 ? -47.719 60.610 74.608 1.0 14.11 163 A 1 ATOM 2423 H HB2 . TYR A ? 160 ? -46.163 63.150 75.084 1.0 13.75 163 A 1 ATOM 2424 H HB3 . TYR A ? 160 ? -46.992 62.138 76.298 1.0 17.24 163 A 1 ATOM 2425 H HD1 . TYR A ? 160 ? -46.245 59.528 76.152 1.0 20.65 163 A 1 ATOM 2426 H HD2 . TYR A ? 160 ? -43.855 62.856 74.936 1.0 18.34 163 A 1 ATOM 2427 H HE1 . TYR A ? 160 ? -44.199 58.155 76.405 1.0 21.82 163 A 1 ATOM 2428 H HE2 . TYR A ? 160 ? -41.821 61.494 75.176 1.0 20.75 163 A 1 ATOM 2429 H HH . TYR A ? 160 ? -41.825 58.134 75.415 1.0 20.67 163 A 1 ATOM 2430 N N . GLU A ? 161 ? -48.781 63.200 73.052 1.0 14.51 164 A 1 ATOM 2431 C CA . GLU A ? 161 ? -49.939 64.078 72.897 1.0 15.69 164 A 1 ATOM 2432 C C . GLU A ? 161 ? -50.746 63.734 71.648 1.0 17.06 164 A 1 ATOM 2433 O O . GLU A ? 161 ? -51.960 63.640 71.734 1.0 17.79 164 A 1 ATOM 2434 C CB . GLU A ? 161 ? -49.516 65.559 72.884 1.0 17.96 164 A 1 ATOM 2435 C CG . GLU A ? 161 ? -48.704 65.914 74.131 1.0 24.09 164 A 1 ATOM 2436 C CD . GLU A ? 161 ? -48.337 67.372 74.319 1.0 39.63 164 A 1 ATOM 2437 O OE1 . GLU A ? 161 ? -48.456 68.159 73.354 1.0 32.91 164 A 1 ATOM 2438 O OE2 . GLU A ? 161 ? -47.831 67.701 75.415 1.0 42.92 164 A 1 ATOM 2439 H H . GLU A ? 161 ? -48.096 63.305 72.312 1.0 14.83 164 A 1 ATOM 2440 H HA . GLU A ? 161 ? -50.619 63.972 73.741 1.0 15.87 164 A 1 ATOM 2441 H HB2 . GLU A ? 161 ? -48.922 65.783 72.000 1.0 17.67 164 A 1 ATOM 2442 H HB3 . GLU A ? 161 ? -50.413 66.177 72.892 1.0 18.92 164 A 1 ATOM 2443 H HG2 . GLU A ? 161 ? -49.274 65.606 75.006 1.0 24.27 164 A 1 ATOM 2444 H HG3 . GLU A ? 161 ? -47.766 65.364 74.105 1.0 24.39 164 A 1 ATOM 2445 N N . THR A ? 162 ? -50.103 63.472 70.506 1.0 12.13 165 A 1 ATOM 2446 C CA . THR A ? 162 ? -50.862 63.179 69.302 1.0 11.37 165 A 1 ATOM 2447 C C . THR A ? 162 ? -51.313 61.720 69.270 1.0 11.65 165 A 1 ATOM 2448 O O . THR A ? 162 ? -52.459 61.437 68.933 1.0 11.34 165 A 1 ATOM 2449 C CB . THR A ? 162 ? -50.033 63.490 68.034 1.0 12.51 165 A 1 ATOM 2450 C CG2 . THR A ? 162 ? -50.872 63.428 66.775 1.0 14.52 165 A 1 ATOM 2451 O OG1 . THR A ? 162 ? -49.461 64.818 68.153 1.0 15.44 165 A 1 ATOM 2452 H H . THR A ? 162 ? -49.095 63.440 70.394 1.0 12.64 165 A 1 ATOM 2453 H HA . THR A ? 162 ? -51.745 63.813 69.249 1.0 14.0 165 A 1 ATOM 2454 H HB . THR A ? 162 ? -49.243 62.748 67.947 1.0 11.74 165 A 1 ATOM 2455 H HG1 . THR A ? 162 ? -48.748 64.849 68.840 1.0 15.24 165 A 1 ATOM 2456 H HG21 . THR A ? 162 ? -50.264 63.688 65.908 1.0 15.69 165 A 1 ATOM 2457 H HG22 . THR A ? 162 ? -51.279 62.431 66.618 1.0 14.64 165 A 1 ATOM 2458 H HG23 . THR A ? 162 ? -51.699 64.133 66.841 1.0 15.53 165 A 1 ATOM 2459 N N . CYS A ? 163 ? -50.409 60.782 69.573 1.0 11.45 166 A 1 ATOM 2460 C CA . CYS A ? 163 ? -50.761 59.378 69.442 1.0 11.1 166 A 1 ATOM 2461 C C . CYS A ? 163 ? -51.939 58.962 70.307 1.0 9.56 166 A 1 ATOM 2462 O O . CYS A ? 163 ? -52.815 58.254 69.785 1.0 9.94 166 A 1 ATOM 2463 C CB . CYS A ? 163 ? -49.544 58.491 69.719 1.0 11.19 166 A 1 ATOM 2464 S SG . CYS A ? 163 ? -49.782 56.742 69.322 1.0 13.68 166 A 1 ATOM 2465 H H . CYS A ? 163 ? -49.462 60.970 69.885 1.0 12.81 166 A 1 ATOM 2466 H HA . CYS A ? 163 ? -51.058 59.199 68.409 1.0 11.52 166 A 1 ATOM 2467 H HB2 . CYS A ? 163 ? -48.725 58.829 69.086 1.0 11.64 166 A 1 ATOM 2468 H HB3 . CYS A ? 163 ? -49.249 58.557 70.763 1.0 8.92 166 A 1 ATOM 2469 N N . PRO A ? 164 ? -52.044 59.331 71.601 1.0 10.02 167 A 1 ATOM 2470 C CA . PRO A ? 164 ? -53.173 58.817 72.396 1.0 10.73 167 A 1 ATOM 2471 C C . PRO A ? 164 ? -54.531 59.250 71.861 1.0 11.68 167 A 1 ATOM 2472 O O . PRO A ? 164 ? -55.428 58.443 71.727 1.0 10.79 167 A 1 ATOM 2473 C CB . PRO A ? 164 ? -52.878 59.363 73.799 1.0 12.51 167 A 1 ATOM 2474 C CG . PRO A ? 164 ? -51.391 59.515 73.822 1.0 14.56 167 A 1 ATOM 2475 C CD . PRO A ? 164 ? -51.073 60.061 72.441 1.0 10.9 167 A 1 ATOM 2476 H HA . PRO A ? 164 ? -53.148 57.728 72.417 1.0 10.11 167 A 1 ATOM 2477 H HB2 . PRO A ? 164 ? -53.359 60.334 73.914 1.0 12.46 167 A 1 ATOM 2478 H HB3 . PRO A ? 164 ? -53.234 58.674 74.563 1.0 13.35 167 A 1 ATOM 2479 H HG2 . PRO A ? 164 ? -51.101 60.226 74.595 1.0 15.01 167 A 1 ATOM 2480 H HG3 . PRO A ? 164 ? -50.919 58.546 73.980 1.0 13.63 167 A 1 ATOM 2481 H HD2 . PRO A ? 164 ? -51.315 61.122 72.418 1.0 12.74 167 A 1 ATOM 2482 H HD3 . PRO A ? 164 ? -50.038 59.879 72.166 1.0 8.12 167 A 1 ATOM 2483 N N . ARG A ? 165 ? -54.658 60.533 71.488 1.0 11.14 168 A 1 ATOM 2484 C CA . ARG A ? 165 ? -55.938 60.972 70.911 1.0 11.39 168 A 1 ATOM 2485 C C . ARG A ? 165 ? -56.192 60.363 69.525 1.0 11.01 168 A 1 ATOM 2486 O O . ARG A ? 165 ? -57.324 60.004 69.209 1.0 10.48 168 A 1 ATOM 2487 C CB . ARG A ? 165 ? -56.091 62.503 70.875 1.0 13.69 168 A 1 ATOM 2488 C CG . ARG A ? 165 ? -55.031 63.261 70.144 1.0 14.36 168 A 1 ATOM 2489 C CD . ARG A ? 165 ? -55.162 64.766 70.438 1.0 13.32 168 A 1 ATOM 2490 N NE . ARG A ? 165 ? -54.097 65.523 69.786 1.0 14.66 168 A 1 ATOM 2491 C CZ . ARG A ? 165 ? -54.084 65.893 68.512 1.0 13.27 168 A 1 ATOM 2492 N NH1 . ARG A ? 165 ? -55.110 65.611 67.721 1.0 13.45 168 A 1 ATOM 2493 N NH2 . ARG A ? 165 ? -53.036 66.544 68.013 1.0 15.13 168 A 1 ATOM 2494 H H . ARG A ? 165 ? -53.943 61.242 71.609 1.0 11.61 168 A 1 ATOM 2495 H HA . ARG A ? 165 ? -56.745 60.622 71.555 1.0 10.92 168 A 1 ATOM 2496 H HB2 . ARG A ? 165 ? -57.023 62.718 70.357 1.0 14.81 168 A 1 ATOM 2497 H HB3 . ARG A ? 165 ? -56.140 62.882 71.896 1.0 14.25 168 A 1 ATOM 2498 H HG2 . ARG A ? 165 ? -54.043 62.962 70.484 1.0 14.7 168 A 1 ATOM 2499 H HG3 . ARG A ? 165 ? -55.127 63.099 69.073 1.0 16.07 168 A 1 ATOM 2500 H HD2 . ARG A ? 165 ? -56.134 65.138 70.125 1.0 15.0 168 A 1 ATOM 2501 H HD3 . ARG A ? 165 ? -55.050 64.925 71.509 1.0 14.67 168 A 1 ATOM 2502 H HE . ARG A ? 165 ? -53.289 65.757 70.356 1.0 14.11 168 A 1 ATOM 2503 H HH11 . ARG A ? 165 ? -55.913 65.077 68.029 1.0 14.68 168 A 1 ATOM 2504 H HH12 . ARG A ? 165 ? -55.060 65.882 66.745 1.0 15.15 168 A 1 ATOM 2505 H HH21 . ARG A ? 165 ? -52.245 66.776 68.606 1.0 14.85 168 A 1 ATOM 2506 H HH22 . ARG A ? 165 ? -53.024 66.833 67.041 1.0 17.4 168 A 1 ATOM 2507 N N . TYR A ? 166 ? -55.122 60.152 68.726 1.0 10.03 169 A 1 ATOM 2508 C CA . TYR A ? 166 ? -55.291 59.477 67.463 1.0 9.98 169 A 1 ATOM 2509 C C . TYR A ? 166 ? -55.802 58.060 67.685 1.0 9.81 169 A 1 ATOM 2510 O O . TYR A ? 166 ? -56.736 57.642 67.034 1.0 9.31 169 A 1 ATOM 2511 C CB . TYR A ? 166 ? -53.973 59.406 66.673 1.0 10.8 169 A 1 ATOM 2512 C CG . TYR A ? 166 ? -54.194 58.649 65.386 1.0 9.74 169 A 1 ATOM 2513 C CD1 . TYR A ? 166 ? -55.038 59.148 64.397 1.0 10.54 169 A 1 ATOM 2514 C CD2 . TYR A ? 166 ? -53.698 57.358 65.223 1.0 10.34 169 A 1 ATOM 2515 C CE1 . TYR A ? 166 ? -55.332 58.400 63.256 1.0 10.59 169 A 1 ATOM 2516 C CE2 . TYR A ? 166 ? -54.025 56.601 64.116 1.0 10.79 169 A 1 ATOM 2517 C CZ . TYR A ? 166 ? -54.806 57.136 63.112 1.0 12.72 169 A 1 ATOM 2518 O OH . TYR A ? 166 ? -55.141 56.342 62.041 1.0 12.05 169 A 1 ATOM 2519 H H . TYR A ? 166 ? -54.177 60.450 68.940 1.0 9.89 169 A 1 ATOM 2520 H HA . TYR A ? 166 ? -56.016 60.029 66.867 1.0 9.73 169 A 1 ATOM 2521 H HB2 . TYR A ? 166 ? -53.603 60.405 66.450 1.0 10.28 169 A 1 ATOM 2522 H HB3 . TYR A ? 166 ? -53.237 58.866 67.265 1.0 10.04 169 A 1 ATOM 2523 H HD1 . TYR A ? 166 ? -55.450 60.149 64.501 1.0 10.2 169 A 1 ATOM 2524 H HD2 . TYR A ? 166 ? -53.094 56.914 66.010 1.0 11.33 169 A 1 ATOM 2525 H HE1 . TYR A ? 166 ? -55.977 58.817 62.482 1.0 11.56 169 A 1 ATOM 2526 H HE2 . TYR A ? 166 ? -53.635 55.590 64.006 1.0 10.79 169 A 1 ATOM 2527 H HH . TYR A ? 166 ? -55.521 56.888 61.304 1.0 10.09 169 A 1 ATOM 2528 N N . LEU A ? 167 ? -55.176 57.312 68.599 1.0 8.62 170 A 1 ATOM 2529 C CA . LEU A ? 167 ? -55.564 55.931 68.854 1.0 8.03 170 A 1 ATOM 2530 C C . LEU A ? 167 ? -57.030 55.835 69.244 1.0 9.19 170 A 1 ATOM 2531 O O . LEU A ? 167 ? -57.763 55.017 68.703 1.0 10.06 170 A 1 ATOM 2532 C CB . LEU A ? 167 ? -54.690 55.368 69.960 1.0 8.03 170 A 1 ATOM 2533 C CG . LEU A ? 167 ? -55.094 53.974 70.482 1.0 9.67 170 A 1 ATOM 2534 C CD1 . LEU A ? 167 ? -54.870 52.903 69.414 1.0 9.87 170 A 1 ATOM 2535 C CD2 . LEU A ? 167 ? -54.295 53.602 71.738 1.0 9.89 170 A 1 ATOM 2536 H H . LEU A ? 167 ? -54.377 57.638 69.134 1.0 6.7 170 A 1 ATOM 2537 H HA . LEU A ? 167 ? -55.394 55.346 67.951 1.0 8.06 170 A 1 ATOM 2538 H HB2 . LEU A ? 167 ? -53.666 55.294 69.601 1.0 4.64 170 A 1 ATOM 2539 H HB3 . LEU A ? 167 ? -54.738 56.059 70.800 1.0 8.86 170 A 1 ATOM 2540 H HG . LEU A ? 167 ? -56.144 53.957 70.765 1.0 10.33 170 A 1 ATOM 2541 H HD11 . LEU A ? 167 ? -55.130 51.933 69.837 1.0 11.13 170 A 1 ATOM 2542 H HD12 . LEU A ? 167 ? -55.507 53.102 68.556 1.0 8.14 170 A 1 ATOM 2543 H HD13 . LEU A ? 167 ? -53.822 52.912 69.120 1.0 10.54 170 A 1 ATOM 2544 H HD21 . LEU A ? 167 ? -54.613 52.613 72.067 1.0 10.29 170 A 1 ATOM 2545 H HD22 . LEU A ? 167 ? -53.230 53.575 71.510 1.0 9.65 170 A 1 ATOM 2546 H HD23 . LEU A ? 167 ? -54.499 54.337 72.514 1.0 8.55 170 A 1 ATOM 2547 N N . LEU A ? 168 ? -57.485 56.658 70.205 1.0 9.85 171 A 1 ATOM 2548 C CA . LEU A ? 168 ? -58.865 56.549 70.632 1.0 10.03 171 A 1 ATOM 2549 C C . LEU A ? 168 ? -59.806 56.892 69.484 1.0 10.49 171 A 1 ATOM 2550 O O . LEU A ? 168 ? -60.812 56.238 69.256 1.0 10.81 171 A 1 ATOM 2551 C CB . LEU A ? 168 ? -59.114 57.472 71.820 1.0 10.14 171 A 1 ATOM 2552 C CG . LEU A ? 168 ? -58.417 57.066 73.108 1.0 12.04 171 A 1 ATOM 2553 C CD1 . LEU A ? 168 ? -58.517 58.163 74.127 1.0 14.14 171 A 1 ATOM 2554 C CD2 . LEU A ? 168 ? -58.974 55.735 73.667 1.0 13.61 171 A 1 ATOM 2555 H H . LEU A ? 168 ? -56.918 57.355 70.680 1.0 10.1 171 A 1 ATOM 2556 H HA . LEU A ? 168 ? -59.071 55.519 70.917 1.0 10.05 171 A 1 ATOM 2557 H HB2 . LEU A ? 168 ? -58.754 58.464 71.556 1.0 8.6 171 A 1 ATOM 2558 H HB3 . LEU A ? 168 ? -60.185 57.506 72.017 1.0 11.11 171 A 1 ATOM 2559 H HG . LEU A ? 168 ? -57.357 56.914 72.913 1.0 13.25 171 A 1 ATOM 2560 H HD11 . LEU A ? 168 ? -57.965 57.884 75.023 1.0 15.56 171 A 1 ATOM 2561 H HD12 . LEU A ? 168 ? -58.087 59.061 73.690 1.0 14.94 171 A 1 ATOM 2562 H HD13 . LEU A ? 168 ? -59.566 58.327 74.365 1.0 13.75 171 A 1 ATOM 2563 H HD21 . LEU A ? 168 ? -58.488 55.532 74.619 1.0 13.66 171 A 1 ATOM 2564 H HD22 . LEU A ? 168 ? -60.047 55.848 73.813 1.0 13.07 171 A 1 ATOM 2565 H HD23 . LEU A ? 168 ? -58.776 54.914 72.981 1.0 12.77 171 A 1 ATOM 2566 N N . GLY A ? 169 ? -59.477 57.938 68.753 1.0 9.67 172 A 1 ATOM 2567 C CA . GLY A ? 169 ? -60.349 58.325 67.647 1.0 9.77 172 A 1 ATOM 2568 C C . GLY A ? 169 ? -60.436 57.276 66.554 1.0 10.92 172 A 1 ATOM 2569 O O . GLY A ? 169 ? -61.502 57.108 65.947 1.0 10.87 172 A 1 ATOM 2570 H H . GLY A ? 169 ? -58.654 58.516 68.879 1.0 9.54 172 A 1 ATOM 2571 H HA2 . GLY A ? 169 ? -61.358 58.509 68.011 1.0 10.27 172 A 1 ATOM 2572 H HA3 . GLY A ? 169 ? -59.976 59.249 67.211 1.0 9.32 172 A 1 ATOM 2573 N N . VAL A ? 170 ? -59.336 56.558 66.264 1.0 9.67 173 A 1 ATOM 2574 C CA . VAL A ? 170 ? -59.365 55.572 65.168 1.0 9.56 173 A 1 ATOM 2575 C C . VAL A ? 170 ? -59.980 54.243 65.627 1.0 10.64 173 A 1 ATOM 2576 O O . VAL A ? 170 ? -60.687 53.594 64.841 1.0 10.54 173 A 1 ATOM 2577 C CB . VAL A ? 170 ? -57.973 55.405 64.512 1.0 11.59 173 A 1 ATOM 2578 C CG1 . VAL A ? 170 ? -57.021 54.587 65.376 1.0 10.33 173 A 1 ATOM 2579 C CG2 . VAL A ? 170 ? -58.098 54.782 63.126 1.0 11.94 173 A 1 ATOM 2580 H H . VAL A ? 170 ? -58.436 56.667 66.718 1.0 11.55 173 A 1 ATOM 2581 H HA . VAL A ? 170 ? -60.004 55.939 64.368 1.0 10.03 173 A 1 ATOM 2582 H HB . VAL A ? 170 ? -57.520 56.386 64.384 1.0 9.94 173 A 1 ATOM 2583 H HG11 . VAL A ? 170 ? -56.046 54.553 64.893 1.0 11.4 173 A 1 ATOM 2584 H HG12 . VAL A ? 170 ? -56.928 55.077 66.341 1.0 10.73 173 A 1 ATOM 2585 H HG13 . VAL A ? 170 ? -57.387 53.569 65.496 1.0 10.12 173 A 1 ATOM 2586 H HG21 . VAL A ? 170 ? -57.104 54.668 62.698 1.0 11.41 173 A 1 ATOM 2587 H HG22 . VAL A ? 170 ? -58.573 53.806 63.194 1.0 12.42 173 A 1 ATOM 2588 H HG23 . VAL A ? 170 ? -58.696 55.434 62.492 1.0 12.63 173 A 1 ATOM 2589 N N . LEU A ? 171 ? -59.783 53.843 66.893 1.0 9.26 174 A 1 ATOM 2590 C CA . LEU A ? 171 ? -60.462 52.647 67.413 1.0 9.69 174 A 1 ATOM 2591 C C . LEU A ? 171 ? -61.947 52.853 67.368 1.0 12.63 174 A 1 ATOM 2592 O O . LEU A ? 171 ? -62.706 51.948 67.011 1.0 11.78 174 A 1 ATOM 2593 C CB . LEU A ? 171 ? -60.039 52.314 68.842 1.0 10.01 174 A 1 ATOM 2594 C CG . LEU A ? 171 ? -58.609 51.845 69.017 1.0 10.73 174 A 1 ATOM 2595 C CD1 . LEU A ? 171 ? -58.321 51.592 70.481 1.0 11.96 174 A 1 ATOM 2596 C CD2 . LEU A ? 171 ? -58.303 50.580 68.208 1.0 12.19 174 A 1 ATOM 2597 H H . LEU A ? 171 ? -59.148 54.295 67.544 1.0 8.39 174 A 1 ATOM 2598 H HA . LEU A ? 171 ? -60.250 51.801 66.762 1.0 10.77 174 A 1 ATOM 2599 H HB2 . LEU A ? 171 ? -60.159 53.206 69.455 1.0 10.46 174 A 1 ATOM 2600 H HB3 . LEU A ? 171 ? -60.677 51.520 69.227 1.0 11.36 174 A 1 ATOM 2601 H HG . LEU A ? 171 ? -57.915 52.605 68.666 1.0 11.73 174 A 1 ATOM 2602 H HD11 . LEU A ? 171 ? -57.289 51.264 70.596 1.0 13.61 174 A 1 ATOM 2603 H HD12 . LEU A ? 171 ? -58.481 52.521 71.027 1.0 9.8 174 A 1 ATOM 2604 H HD13 . LEU A ? 171 ? -59.006 50.825 70.838 1.0 10.77 174 A 1 ATOM 2605 H HD21 . LEU A ? 171 ? -57.294 50.252 68.455 1.0 12.4 174 A 1 ATOM 2606 H HD22 . LEU A ? 171 ? -59.026 49.803 68.456 1.0 11.14 174 A 1 ATOM 2607 H HD23 . LEU A ? 171 ? -58.344 50.802 67.145 1.0 11.96 174 A 1 ATOM 2608 N N . ASN A ? 172 ? -62.391 54.076 67.674 1.0 10.3 175 A 1 ATOM 2609 C CA . ASN A ? 172 ? -63.821 54.384 67.563 1.0 11.89 175 A 1 ATOM 2610 C C . ASN A ? 172 ? -64.253 54.462 66.080 1.0 12.21 175 A 1 ATOM 2611 O O . ASN A ? 172 ? -65.256 53.833 65.711 1.0 13.76 175 A 1 ATOM 2612 C CB . ASN A ? 172 ? -64.149 55.703 68.259 1.0 12.07 175 A 1 ATOM 2613 C CG . ASN A ? 172 ? -65.615 56.066 68.125 1.0 20.26 175 A 1 ATOM 2614 N ND2 . ASN A ? 172 ? -65.906 57.137 67.443 1.0 17.94 175 A 1 ATOM 2615 O OD1 . ASN A ? 172 ? -66.493 55.299 68.534 1.0 17.89 175 A 1 ATOM 2616 H H . ASN A ? 172 ? -61.819 54.853 67.990 1.0 8.43 175 A 1 ATOM 2617 H HA . ASN A ? 172 ? -64.411 53.604 68.040 1.0 10.56 175 A 1 ATOM 2618 H HB2 . ASN A ? 172 ? -63.936 55.580 69.319 1.0 12.29 175 A 1 ATOM 2619 H HB3 . ASN A ? 172 ? -63.534 56.496 67.838 1.0 10.18 175 A 1 ATOM 2620 H HD21 . ASN A ? 172 ? -66.878 57.412 67.338 1.0 19.42 175 A 1 ATOM 2621 H HD22 . ASN A ? 172 ? -65.182 57.716 67.029 1.0 17.92 175 A 1 ATOM 2622 N N . ALA A ? 173 ? -63.510 55.192 65.254 1.0 11.43 176 A 1 ATOM 2623 C CA . ALA A ? 173 ? -63.907 55.366 63.844 1.0 12.22 176 A 1 ATOM 2624 C C . ALA A ? 173 ? -63.965 54.042 63.073 1.0 13.15 176 A 1 ATOM 2625 O O . ALA A ? 173 ? -64.829 53.858 62.213 1.0 13.8 176 A 1 ATOM 2626 C CB . ALA A ? 173 ? -62.971 56.315 63.155 1.0 12.94 176 A 1 ATOM 2627 H H . ALA A ? 173 ? -62.669 55.689 65.524 1.0 10.96 176 A 1 ATOM 2628 H HA . ALA A ? 173 ? -64.908 55.795 63.808 1.0 12.33 176 A 1 ATOM 2629 H HB1 . ALA A ? 173 ? -63.308 56.471 62.132 1.0 15.36 176 A 1 ATOM 2630 H HB2 . ALA A ? 173 ? -62.958 57.266 63.687 1.0 13.29 176 A 1 ATOM 2631 H HB3 . ALA A ? 173 ? -61.975 55.876 63.146 1.0 12.67 176 A 1 ATOM 2632 N N . GLY A ? 174 ? -63.110 53.089 63.418 1.0 11.4 177 A 1 ATOM 2633 C CA . GLY A ? 174 ? -63.059 51.811 62.728 1.0 10.93 177 A 1 ATOM 2634 C C . GLY A ? 174 ? -63.794 50.662 63.347 1.0 12.78 177 A 1 ATOM 2635 O O . GLY A ? 174 ? -63.653 49.539 62.876 1.0 12.26 177 A 1 ATOM 2636 H H . GLY A ? 174 ? -62.418 53.178 64.155 1.0 11.74 177 A 1 ATOM 2637 H HA2 . GLY A ? 174 ? -63.451 51.906 61.717 1.0 12.42 177 A 1 ATOM 2638 H HA3 . GLY A ? 174 ? -62.013 51.514 62.642 1.0 12.15 177 A 1 ATOM 2639 N N . LYS A ? 175 ? -64.556 50.899 64.430 1.0 13.13 178 A 1 ATOM 2640 C CA . LYS A ? 175 ? -65.130 49.822 65.218 1.0 13.56 178 A 1 ATOM 2641 C C . LYS A ? 175 ? -66.026 48.866 64.413 1.0 14.45 178 A 1 ATOM 2642 O O . LYS A ? 175 ? -66.104 47.703 64.801 1.0 15.56 178 A 1 ATOM 2643 C CB . LYS A ? 175 ? -65.888 50.360 66.453 1.0 14.07 178 A 1 ATOM 2644 C CG . LYS A ? 175 ? -67.149 51.149 66.132 1.0 18.22 178 A 1 ATOM 2645 C CD . LYS A ? 175 ? -67.981 51.355 67.395 1.0 24.02 178 A 1 ATOM 2646 C CE . LYS A ? 175 ? -67.306 52.177 68.446 1.0 30.33 178 A 1 ATOM 2647 N NZ . LYS A ? 175 ? -68.188 52.361 69.637 1.0 39.41 178 A 1 ATOM 2648 H H . LYS A ? 175 ? -64.785 51.827 64.772 1.0 13.16 178 A 1 ATOM 2649 H HA . LYS A ? 175 ? -64.311 49.217 65.601 1.0 14.13 178 A 1 ATOM 2650 H HB2 . LYS A ? 175 ? -66.171 49.514 67.078 1.0 14.54 178 A 1 ATOM 2651 H HB3 . LYS A ? 175 ? -65.212 51.018 66.992 1.0 15.54 178 A 1 ATOM 2652 H HG2 . LYS A ? 175 ? -66.902 52.131 65.736 1.0 17.99 178 A 1 ATOM 2653 H HG3 . LYS A ? 175 ? -67.770 50.607 65.421 1.0 18.34 178 A 1 ATOM 2654 H HD2 . LYS A ? 175 ? -68.909 51.856 67.126 1.0 25.46 178 A 1 ATOM 2655 H HD3 . LYS A ? 175 ? -68.203 50.386 67.839 1.0 25.05 178 A 1 ATOM 2656 H HE2 . LYS A ? 175 ? -66.399 51.687 68.796 1.0 31.25 178 A 1 ATOM 2657 H HE3 . LYS A ? 175 ? -67.077 53.148 68.014 1.0 30.37 178 A 1 ATOM 2658 H HZ1 . LYS A ? 175 ? -67.690 52.893 70.343 1.0 40.22 178 A 1 ATOM 2659 H HZ2 . LYS A ? 175 ? -69.032 52.860 69.376 1.0 40.25 178 A 1 ATOM 2660 H HZ3 . LYS A ? 175 ? -68.438 51.459 70.027 1.0 39.57 178 A 1 ATOM 2661 N N . ALA A ? 176 ? -66.654 49.305 63.297 1.0 13.97 179 A 1 ATOM 2662 C CA . ALA A ? 176 ? -67.471 48.395 62.499 1.0 16.04 179 A 1 ATOM 2663 C C . ALA A ? 176 ? -66.632 47.260 61.924 1.0 19.03 179 A 1 ATOM 2664 O O . ALA A ? 176 ? -67.112 46.129 61.802 1.0 19.06 179 A 1 ATOM 2665 C CB . ALA A ? 176 ? -68.185 49.141 61.376 1.0 17.51 179 A 1 ATOM 2666 H H . ALA A ? 176 ? -66.640 50.261 62.956 1.0 13.66 179 A 1 ATOM 2667 H HA . ALA A ? 176 ? -68.233 47.970 63.150 1.0 16.77 179 A 1 ATOM 2668 H HB1 . ALA A ? 176 ? -68.799 48.433 60.822 1.0 19.47 179 A 1 ATOM 2669 H HB2 . ALA A ? 176 ? -68.811 49.920 61.811 1.0 18.22 179 A 1 ATOM 2670 H HB3 . ALA A ? 176 ? -67.444 49.580 60.709 1.0 17.48 179 A 1 ATOM 2671 N N . ASP A ? 177 ? -65.380 47.553 61.573 1.0 14.83 180 A 1 ATOM 2672 C CA . ASP A ? 177 ? -64.472 46.521 61.057 1.0 13.32 180 A 1 ATOM 2673 C C . ASP A ? 177 ? -63.642 45.898 62.178 1.0 14.13 180 A 1 ATOM 2674 O O . ASP A ? 177 ? -63.432 44.703 62.187 1.0 14.71 180 A 1 ATOM 2675 C CB . ASP A ? 177 ? -63.534 47.111 60.018 1.0 13.96 180 A 1 ATOM 2676 C CG . ASP A ? 177 ? -64.223 47.530 58.742 1.0 20.68 180 A 1 ATOM 2677 O OD1 . ASP A ? 177 ? -65.270 46.926 58.404 1.0 24.4 180 A 1 ATOM 2678 O OD2 . ASP A ? 177 ? -63.717 48.456 58.077 1.0 20.1 180 A 1 ATOM 2679 H H . ASP A ? 177 ? -64.976 48.483 61.602 1.0 14.78 180 A 1 ATOM 2680 H HA . ASP A ? 177 ? -65.033 45.718 60.581 1.0 15.06 180 A 1 ATOM 2681 H HB2 . ASP A ? 177 ? -63.040 47.991 60.426 1.0 14.43 180 A 1 ATOM 2682 H HB3 . ASP A ? 177 ? -62.787 46.364 59.752 1.0 11.87 180 A 1 ATOM 2683 N N . LEU A ? 178 ? -63.178 46.703 63.117 1.0 11.43 181 A 1 ATOM 2684 C CA . LEU A ? 178 ? -62.287 46.227 64.172 1.0 12.15 181 A 1 ATOM 2685 C C . LEU A ? 178 ? -62.984 45.329 65.195 1.0 15.49 181 A 1 ATOM 2686 O O . LEU A ? 178 ? -62.339 44.450 65.780 1.0 13.89 181 A 1 ATOM 2687 C CB . LEU A ? 178 ? -61.651 47.391 64.887 1.0 12.19 181 A 1 ATOM 2688 C CG . LEU A ? 178 ? -60.776 48.289 64.022 1.0 12.52 181 A 1 ATOM 2689 C CD1 . LEU A ? 178 ? -60.456 49.574 64.725 1.0 12.48 181 A 1 ATOM 2690 C CD2 . LEU A ? 178 ? -59.471 47.571 63.639 1.0 13.87 181 A 1 ATOM 2691 H H . LEU A ? 178 ? -63.404 47.690 63.183 1.0 12.94 181 A 1 ATOM 2692 H HA . LEU A ? 178 ? -61.501 45.624 63.722 1.0 13.27 181 A 1 ATOM 2693 H HB2 . LEU A ? 178 ? -62.432 47.994 65.345 1.0 9.71 181 A 1 ATOM 2694 H HB3 . LEU A ? 178 ? -61.005 46.993 65.670 1.0 13.34 181 A 1 ATOM 2695 H HG . LEU A ? 178 ? -61.281 48.540 63.092 1.0 10.39 181 A 1 ATOM 2696 H HD11 . LEU A ? 178 ? -59.865 50.209 64.066 1.0 11.77 181 A 1 ATOM 2697 H HD12 . LEU A ? 178 ? -61.386 50.073 64.997 1.0 14.22 181 A 1 ATOM 2698 H HD13 . LEU A ? 178 ? -59.883 49.351 65.624 1.0 13.83 181 A 1 ATOM 2699 H HD21 . LEU A ? 178 ? -58.884 48.239 63.011 1.0 14.9 181 A 1 ATOM 2700 H HD22 . LEU A ? 178 ? -58.915 47.345 64.546 1.0 13.31 181 A 1 ATOM 2701 H HD23 . LEU A ? 178 ? -59.689 46.659 63.088 1.0 13.03 181 A 1 #