data_6vqd_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 . GLY A ? 1 ? -60.698 45.616 75.113 1.0 35.28 1 A 1 ATOM 2 C CA . GLY A ? 1 ? -59.411 45.332 75.813 1.0 36.14 1 A 1 ATOM 3 C C . GLY A ? 1 ? -58.439 46.483 75.682 1.0 29.59 1 A 1 ATOM 4 O O . GLY A ? 1 ? -58.848 47.638 75.549 1.0 31.73 1 A 1 ATOM 5 H HA2 . GLY A ? 1 ? -59.583 45.178 76.755 1.0 43.42 1 A 1 ATOM 6 H HA3 . GLY A ? 1 ? -59.004 44.538 75.432 1.0 43.42 1 A 1 ATOM 7 H H1 . GLY A ? 1 ? -61.204 44.883 75.113 1.0 42.37 1 A 1 ATOM 8 H H2 . GLY A ? 1 ? -61.126 46.273 75.534 1.0 42.37 1 A 1 ATOM 9 H H3 . GLY A ? 1 ? -60.531 45.861 74.274 1.0 42.37 1 A 1 ATOM 10 N N . SER A ? 2 ? -57.149 46.169 75.735 1.0 31.94 2 A 1 ATOM 11 C CA . SER A ? 2 ? -56.110 47.159 75.508 1.0 28.41 2 A 1 ATOM 12 C C . SER A ? 2 ? -55.818 47.280 74.016 1.0 17.26 2 A 1 ATOM 13 O O . SER A ? 2 ? -56.156 46.404 73.219 1.0 21.89 2 A 1 ATOM 14 C CB . SER A ? 2 ? -54.836 46.790 76.262 1.0 33.53 2 A 1 ATOM 15 O OG . SER A ? 2 ? -55.124 46.583 77.633 1.0 44.9 2 A 1 ATOM 16 H H . SER A ? 2 ? -56.849 45.381 75.902 1.0 38.37 2 A 1 ATOM 17 H HA . SER A ? 2 ? -56.409 48.022 75.835 1.0 34.14 2 A 1 ATOM 18 H HB2 . SER A ? 2 ? -54.469 45.974 75.888 1.0 40.27 2 A 1 ATOM 19 H HB3 . SER A ? 2 ? -54.194 47.513 76.177 1.0 40.27 2 A 1 ATOM 20 H HG . SER A ? 2 ? -54.421 46.385 78.047 1.0 53.93 2 A 1 ATOM 21 N N . HIS A ? 3 ? -55.164 48.380 73.650 1.0 20.73 3 A 1 ATOM 22 C CA . HIS A ? 3 ? -54.933 48.714 72.252 1.0 17.61 3 A 1 ATOM 23 C C . HIS A ? 3 ? -53.584 49.402 72.111 1.0 12.2 3 A 1 ATOM 24 O O . HIS A ? 3 ? -53.007 49.886 73.084 1.0 15.76 3 A 1 ATOM 25 C CB . HIS A ? 3 ? -56.059 49.605 71.727 1.0 19.01 3 A 1 ATOM 26 C CG . HIS A ? 3 ? -57.403 48.951 71.786 1.0 15.28 3 A 1 ATOM 27 C CD2 . HIS A ? 3 ? -58.412 49.056 72.682 1.0 17.34 3 A 1 ATOM 28 N ND1 . HIS A ? 3 ? -57.801 48.014 70.864 1.0 20.13 3 A 1 ATOM 29 C CE1 . HIS A ? 3 ? -59.013 47.585 71.173 1.0 24.91 3 A 1 ATOM 30 N NE2 . HIS A ? 3 ? -59.404 48.201 72.274 1.0 20.76 3 A 1 ATOM 31 H H . HIS A ? 3 ? -54.841 48.955 74.202 1.0 24.92 3 A 1 ATOM 32 H HA . HIS A ? 3 ? -54.899 47.908 71.713 1.0 21.18 3 A 1 ATOM 33 H HB2 . HIS A ? 3 ? -56.096 50.414 72.262 1.0 22.85 3 A 1 ATOM 34 H HB3 . HIS A ? 3 ? -55.877 49.829 70.801 1.0 22.85 3 A 1 ATOM 35 H HD1 . HIS A ? 3 ? -57.335 47.748 70.193 1.0 24.2 3 A 1 ATOM 36 H HD2 . HIS A ? 3 ? -58.429 49.604 73.434 1.0 20.85 3 A 1 ATOM 37 H HE1 . HIS A ? 3 ? -59.506 46.958 70.696 1.0 29.93 3 A 1 ATOM 38 N N . SER A ? 4 ? -53.081 49.422 70.884 1.0 14.7 4 A 1 ATOM 39 C CA . SER A ? 4 ? -51.799 50.032 70.593 1.0 11.44 4 A 1 ATOM 40 C C . SER A ? 4 ? -51.891 50.780 69.274 1.0 16.07 4 A 1 ATOM 41 O O . SER A ? 4 ? -52.685 50.432 68.400 1.0 13.43 4 A 1 ATOM 42 C CB . SER A ? 4 ? -50.701 48.973 70.517 1.0 15.03 4 A 1 ATOM 43 O OG . SER A ? 4 ? -50.938 48.079 69.449 1.0 17.43 4 A 1 ATOM 44 H H . SER A ? 4 ? -53.470 49.083 70.197 1.0 17.69 4 A 1 ATOM 45 H HA . SER A ? 4 ? -51.566 50.672 71.284 1.0 13.77 4 A 1 ATOM 46 H HB2 . SER A ? 4 ? -49.847 49.413 70.377 1.0 18.07 4 A 1 ATOM 47 H HB3 . SER A ? 4 ? -50.686 48.475 71.349 1.0 18.07 4 A 1 ATOM 48 H HG . SER A ? 4 ? -50.938 48.495 68.719 1.0 20.96 4 A 1 ATOM 49 N N . MET A ? 5 ? -51.072 51.821 69.151 1.0 15.03 5 A 1 ATOM 50 C CA . MET A ? 5 ? -50.832 52.494 67.881 1.0 11.22 5 A 1 ATOM 51 C C . MET A ? 5 ? -49.334 52.452 67.636 1.0 13.25 5 A 1 ATOM 52 O O . MET A ? 5 ? -48.557 52.742 68.546 1.0 15.11 5 A 1 ATOM 53 C CB . MET A ? 5 ? -51.326 53.934 67.876 1.0 15.19 5 A 1 ATOM 54 C CG . MET A ? 5 ? -51.090 54.607 66.530 1.0 14.94 5 A 1 ATOM 55 S SD . MET A ? 5 ? -52.136 56.040 66.309 1.0 16.24 5 A 1 ATOM 56 C CE . MET A ? 5 ? -51.373 57.207 67.437 1.0 17.21 5 A 1 ATOM 57 H H . MET A ? 5 ? -50.633 52.163 69.806 1.0 18.08 5 A 1 ATOM 58 H HA . MET A ? 5 ? -51.316 52.038 67.175 1.0 13.51 5 A 1 ATOM 59 H HB2 . MET A ? 5 ? -52.278 53.946 68.059 1.0 18.27 5 A 1 ATOM 60 H HB3 . MET A ? 5 ? -50.851 54.437 68.555 1.0 18.27 5 A 1 ATOM 61 H HG2 . MET A ? 5 ? -50.165 54.895 66.474 1.0 17.97 5 A 1 ATOM 62 H HG3 . MET A ? 5 ? -51.284 53.976 65.818 1.0 17.97 5 A 1 ATOM 63 H HE1 . MET A ? 5 ? -51.864 58.043 67.407 1.0 20.69 5 A 1 ATOM 64 H HE2 . MET A ? 5 ? -51.398 56.840 68.335 1.0 20.69 5 A 1 ATOM 65 H HE3 . MET A ? 5 ? -50.453 57.353 67.166 1.0 20.69 5 A 1 ATOM 66 N N . ARG A ? 6 ? -48.923 52.071 66.428 1.0 12.09 6 A 1 ATOM 67 C CA . ARG A ? 6 ? -47.506 52.023 66.096 1.0 11.96 6 A 1 ATOM 68 C C . ARG A ? 6 ? -47.262 52.581 64.708 1.0 14.6 6 A 1 ATOM 69 O O . ARG A ? 6 ? -48.014 52.268 63.783 1.0 11.81 6 A 1 ATOM 70 C CB . ARG A ? 6 ? -46.958 50.593 66.124 1.0 16.07 6 A 1 ATOM 71 C CG . ARG A ? 6 ? -46.971 49.954 67.479 1.0 18.03 6 A 1 ATOM 72 C CD . ARG A ? 6 ? -45.809 50.437 68.392 1.0 17.36 6 A 1 ATOM 73 N NE . ARG A ? 6 ? -45.774 49.457 69.475 1.0 16.92 6 A 1 ATOM 74 C CZ . ARG A ? 6 ? -46.611 49.481 70.499 1.0 20.37 6 A 1 ATOM 75 N NH1 . ARG A ? 6 ? -47.469 50.478 70.601 1.0 18.19 6 A 1 ATOM 76 N NH2 . ARG A ? 6 ? -46.587 48.527 71.422 1.0 23.48 6 A 1 ATOM 77 H H . ARG A ? 6 ? -49.448 51.837 65.788 1.0 14.56 6 A 1 ATOM 78 H HA . ARG A ? 6 ? -47.038 52.569 66.745 1.0 14.4 6 A 1 ATOM 79 H HB2 . ARG A ? 6 ? -47.499 50.042 65.534 1.0 19.33 6 A 1 ATOM 80 H HB3 . ARG A ? 6 ? -46.039 50.607 65.814 1.0 19.33 6 A 1 ATOM 81 H HG2 . ARG A ? 6 ? -47.807 50.169 67.920 1.0 21.68 6 A 1 ATOM 82 H HG3 . ARG A ? 6 ? -46.888 48.993 67.374 1.0 21.68 6 A 1 ATOM 83 H HD2 . ARG A ? 6 ? -44.966 50.439 67.913 1.0 20.88 6 A 1 ATOM 84 H HD3 . ARG A ? 6 ? -45.990 51.322 68.747 1.0 20.88 6 A 1 ATOM 85 H HE . ARG A ? 6 ? -45.181 48.834 69.445 1.0 20.35 6 A 1 ATOM 86 H HH11 . ARG A ? 6 ? -47.480 51.100 70.007 1.0 21.87 6 A 1 ATOM 87 H HH12 . ARG A ? 6 ? -48.019 50.506 71.262 1.0 21.87 6 A 1 ATOM 88 H HH21 . ARG A ? 6 ? -46.024 47.881 71.358 1.0 28.21 6 A 1 ATOM 89 H HH22 . ARG A ? 6 ? -47.138 48.555 72.082 1.0 28.21 6 A 1 ATOM 90 N N . TYR A ? 7 ? -46.189 53.363 64.569 1.0 9.88 7 A 1 ATOM 91 C CA . TYR A ? 7 ? -45.639 53.770 63.271 1.0 10.7 7 A 1 ATOM 92 C C . TYR A ? 7 ? -44.279 53.101 63.083 1.0 11.96 7 A 1 ATOM 93 O O . TYR A ? 7 ? -43.398 53.209 63.945 1.0 12.67 7 A 1 ATOM 94 C CB . TYR A ? 7 ? -45.513 55.299 63.147 1.0 13.75 7 A 1 ATOM 95 C CG . TYR A ? 7 ? -46.858 55.999 63.059 1.0 12.77 7 A 1 ATOM 96 C CD1 . TYR A ? 7 ? -47.601 56.006 61.878 1.0 13.4 7 A 1 ATOM 97 C CD2 . TYR A ? 7 ? -47.397 56.619 64.164 1.0 13.34 7 A 1 ATOM 98 C CE1 . TYR A ? 7 ? -48.856 56.625 61.824 1.0 14.11 7 A 1 ATOM 99 C CE2 . TYR A ? 7 ? -48.624 57.227 64.123 1.0 12.05 7 A 1 ATOM 100 C CZ . TYR A ? 7 ? -49.353 57.234 62.960 1.0 17.38 7 A 1 ATOM 101 O OH . TYR A ? 7 ? -50.576 57.868 62.979 1.0 17.45 7 A 1 ATOM 102 H H . TYR A ? 7 ? -45.746 53.681 65.234 1.0 11.9 7 A 1 ATOM 103 H HA . TYR A ? 7 ? -46.236 53.477 62.564 1.0 12.88 7 A 1 ATOM 104 H HB2 . TYR A ? 7 ? -45.047 55.640 63.927 1.0 16.54 7 A 1 ATOM 105 H HB3 . TYR A ? 7 ? -45.011 55.510 62.344 1.0 16.54 7 A 1 ATOM 106 H HD1 . TYR A ? 7 ? -47.258 55.595 61.117 1.0 16.12 7 A 1 ATOM 107 H HD2 . TYR A ? 7 ? -46.915 56.626 64.959 1.0 16.05 7 A 1 ATOM 108 H HE1 . TYR A ? 7 ? -49.347 56.625 61.035 1.0 16.98 7 A 1 ATOM 109 H HE2 . TYR A ? 7 ? -48.964 57.636 64.886 1.0 14.5 7 A 1 ATOM 110 H HH . TYR A ? 7 ? -50.930 57.833 62.217 1.0 20.98 7 A 1 ATOM 111 N N . PHE A ? 8 ? -44.114 52.408 61.956 1.0 11.72 8 A 1 ATOM 112 C CA . PHE A ? 8 ? -42.883 51.726 61.600 1.0 12.62 8 A 1 ATOM 113 C C . PHE A ? 8 ? -42.234 52.400 60.394 1.0 16.63 8 A 1 ATOM 114 O O . PHE A ? 8 ? -42.930 52.847 59.487 1.0 11.1 8 A 1 ATOM 115 C CB . PHE A ? 8 ? -43.163 50.272 61.240 1.0 11.34 8 A 1 ATOM 116 C CG . PHE A ? 8 ? -43.841 49.495 62.322 1.0 12.32 8 A 1 ATOM 117 C CD1 . PHE A ? 8 ? -45.222 49.414 62.381 1.0 16.02 8 A 1 ATOM 118 C CD2 . PHE A ? 8 ? -43.100 48.843 63.274 1.0 16.68 8 A 1 ATOM 119 C CE1 . PHE A ? 8 ? -45.848 48.675 63.367 1.0 17.32 8 A 1 ATOM 120 C CE2 . PHE A ? 8 ? -43.716 48.105 64.271 1.0 18.08 8 A 1 ATOM 121 C CZ . PHE A ? 8 ? -45.087 48.020 64.308 1.0 16.36 8 A 1 ATOM 122 H H . PHE A ? 8 ? -44.729 52.318 61.361 1.0 14.11 8 A 1 ATOM 123 H HA . PHE A ? 8 ? -42.271 51.766 62.351 1.0 15.19 8 A 1 ATOM 124 H HB2 . PHE A ? 8 ? -43.737 50.251 60.458 1.0 13.65 8 A 1 ATOM 125 H HB3 . PHE A ? 8 ? -42.321 49.832 61.045 1.0 13.65 8 A 1 ATOM 126 H HD1 . PHE A ? 8 ? -45.734 49.863 61.748 1.0 19.26 8 A 1 ATOM 127 H HD2 . PHE A ? 8 ? -42.172 48.897 63.251 1.0 20.05 8 A 1 ATOM 128 H HE1 . PHE A ? 8 ? -46.776 48.619 63.394 1.0 20.83 8 A 1 ATOM 129 H HE2 . PHE A ? 8 ? -43.203 47.669 64.913 1.0 21.73 8 A 1 ATOM 130 H HZ . PHE A ? 8 ? -45.502 47.518 64.973 1.0 19.67 8 A 1 ATOM 131 N N . HIS A ? 9 ? -40.907 52.464 60.382 1.0 15.53 9 A 1 ATOM 132 C CA . HIS A ? 9 ? -40.170 53.143 59.320 1.0 10.84 9 A 1 ATOM 133 C C . HIS A ? 9 ? -38.938 52.332 58.988 1.0 12.87 9 A 1 ATOM 134 O O . HIS A ? 9 ? -38.241 51.856 59.892 1.0 13.68 9 A 1 ATOM 135 C CB . HIS A ? 9 ? -39.722 54.564 59.731 1.0 12.13 9 A 1 ATOM 136 C CG . HIS A ? 9 ? -40.754 55.349 60.475 1.0 11.88 9 A 1 ATOM 137 C CD2 . HIS A ? 9 ? -41.470 56.448 60.123 1.0 12.37 9 A 1 ATOM 138 N ND1 . HIS A ? 9 ? -41.104 55.066 61.778 1.0 14.46 9 A 1 ATOM 139 C CE1 . HIS A ? 9 ? -42.010 55.939 62.187 1.0 11.9 9 A 1 ATOM 140 N NE2 . HIS A ? 9 ? -42.254 56.786 61.202 1.0 13.29 9 A 1 ATOM 141 H H . HIS A ? 9 ? -40.403 52.116 60.986 1.0 18.68 9 A 1 ATOM 142 H HA . HIS A ? 9 ? -40.741 53.215 58.540 1.0 13.05 9 A 1 ATOM 143 H HB2 . HIS A ? 9 ? -38.944 54.489 60.304 1.0 14.6 9 A 1 ATOM 144 H HB3 . HIS A ? 9 ? -39.499 55.062 58.929 1.0 14.6 9 A 1 ATOM 145 H HD1 . HIS A ? 9 ? -40.783 54.424 62.252 1.0 17.4 9 A 1 ATOM 146 H HD2 . HIS A ? 9 ? -41.437 56.889 59.305 1.0 14.88 9 A 1 ATOM 147 H HE1 . HIS A ? 9 ? -42.409 55.953 63.027 1.0 14.33 9 A 1 ATOM 148 N N . THR A ? 10 ? -38.671 52.171 57.692 1.0 12.1 10 A 1 ATOM 149 C CA . THR A ? 10 ? -37.491 51.472 57.230 1.0 11.39 10 A 1 ATOM 150 C C . THR A ? 10 ? -36.896 52.272 56.070 1.0 13.95 10 A 1 ATOM 151 O O . THR A ? 10 ? -37.602 52.564 55.104 1.0 12.45 10 A 1 ATOM 152 C CB . THR A ? 10 ? -37.802 50.049 56.754 1.0 13.78 10 A 1 ATOM 153 C CG2 . THR A ? 10 ? -36.508 49.329 56.446 1.0 16.6 10 A 1 ATOM 154 O OG1 . THR A ? 10 ? -38.520 49.306 57.748 1.0 13.81 10 A 1 ATOM 155 H H . THR A ? 10 ? -39.172 52.464 57.058 1.0 14.56 10 A 1 ATOM 156 H HA . THR A ? 10 ? -36.852 51.409 57.957 1.0 13.71 10 A 1 ATOM 157 H HB . THR A ? 10 ? -38.354 50.099 55.959 1.0 16.57 10 A 1 ATOM 158 H HG1 . THR A ? 10 ? -38.072 49.264 58.456 1.0 16.62 10 A 1 ATOM 159 H HG21 . THR A ? 10 ? -36.693 48.421 56.160 1.0 19.96 10 A 1 ATOM 160 H HG22 . THR A ? 10 ? -36.031 49.791 55.739 1.0 19.96 10 A 1 ATOM 161 H HG23 . THR A ? 10 ? -35.947 49.300 57.238 1.0 19.96 10 A 1 ATOM 162 N N . SER A ? 11 ? -35.613 52.628 56.171 1.0 13.13 11 A 1 ATOM 163 C CA . SER A ? 11 ? -34.850 53.176 55.050 1.0 14.1 11 A 1 ATOM 164 C C . SER A ? 11 ? -33.725 52.203 54.738 1.0 14.74 11 A 1 ATOM 165 O O . SER A ? 11 ? -33.037 51.732 55.651 1.0 13.94 11 A 1 ATOM 166 C CB . SER A ? 11 ? -34.286 54.558 55.360 1.0 13.31 11 A 1 ATOM 167 O OG . SER A ? 11 ? -35.270 55.566 55.260 1.0 15.58 11 A 1 ATOM 168 H H . SER A ? 11 ? -35.154 52.558 56.895 1.0 15.79 11 A 1 ATOM 169 H HA . SER A ? 11 ? -35.424 53.272 54.276 1.0 16.96 11 A 1 ATOM 170 H HB2 . SER A ? 11 ? -33.935 54.555 56.264 1.0 16.01 11 A 1 ATOM 171 H HB3 . SER A ? 11 ? -33.577 54.752 54.727 1.0 16.01 11 A 1 ATOM 172 H HG . SER A ? 11 ? -35.859 55.450 55.847 1.0 18.74 11 A 1 ATOM 173 N N . VAL A ? 12 ? -33.542 51.894 53.449 1.0 13.71 12 A 1 ATOM 174 C CA . VAL A ? 12 ? -32.535 50.938 52.995 1.0 11.83 12 A 1 ATOM 175 C C . VAL A ? 12 ? -31.708 51.617 51.902 1.0 17.16 12 A 1 ATOM 176 O O . VAL A ? 12 ? -32.234 51.925 50.827 1.0 15.13 12 A 1 ATOM 177 C CB . VAL A ? 12 ? -33.178 49.647 52.457 1.0 16.5 12 A 1 ATOM 178 C CG1 . VAL A ? 12 ? -32.111 48.618 52.138 1.0 15.36 12 A 1 ATOM 179 C CG2 . VAL A ? 12 ? -34.177 49.080 53.451 1.0 15.34 12 A 1 ATOM 180 H H . VAL A ? 12 ? -34.002 52.235 52.808 1.0 16.49 12 A 1 ATOM 181 H HA . VAL A ? 12 ? -31.946 50.718 53.733 1.0 14.24 12 A 1 ATOM 182 H HB . VAL A ? 12 ? -33.655 49.859 51.640 1.0 19.84 12 A 1 ATOM 183 H HG11 . VAL A ? 12 ? -32.539 47.808 51.816 1.0 18.47 12 A 1 ATOM 184 H HG12 . VAL A ? 12 ? -31.521 48.973 51.456 1.0 18.47 12 A 1 ATOM 185 H HG13 . VAL A ? 12 ? -31.606 48.425 52.944 1.0 18.47 12 A 1 ATOM 186 H HG21 . VAL A ? 12 ? -34.556 48.263 53.088 1.0 18.45 12 A 1 ATOM 187 H HG22 . VAL A ? 12 ? -33.720 48.890 54.286 1.0 18.45 12 A 1 ATOM 188 H HG23 . VAL A ? 12 ? -34.880 49.732 53.600 1.0 18.45 12 A 1 ATOM 189 N N . SER A ? 13 ? -30.420 51.842 52.165 1.0 15.11 13 A 1 ATOM 190 C CA . SER A ? 13 ? -29.576 52.458 51.146 1.0 14.48 13 A 1 ATOM 191 C C . SER A ? 13 ? -29.233 51.451 50.046 1.0 15.66 13 A 1 ATOM 192 O O . SER A ? 13 ? -29.329 50.231 50.222 1.0 14.7 13 A 1 ATOM 193 C CB . SER A ? 13 ? -28.316 53.045 51.783 1.0 13.04 13 A 1 ATOM 194 O OG . SER A ? 13 ? -27.492 52.044 52.348 1.0 15.16 13 A 1 ATOM 195 H H . SER A ? 13 ? -30.024 51.651 52.904 1.0 18.17 13 A 1 ATOM 196 H HA . SER A ? 13 ? -30.051 53.191 50.723 1.0 17.42 13 A 1 ATOM 197 H HB2 . SER A ? 13 ? -27.811 53.514 51.100 1.0 15.69 13 A 1 ATOM 198 H HB3 . SER A ? 13 ? -28.579 53.663 52.483 1.0 15.69 13 A 1 ATOM 199 H HG . SER A ? 13 ? -26.821 52.395 52.711 1.0 18.23 13 A 1 ATOM 200 N N . ARG A ? 14 ? -28.836 51.989 48.883 1.0 16.67 14 A 1 ATOM 201 C CA . ARG A ? 14 ? -28.569 51.180 47.690 1.0 16.97 14 A 1 ATOM 202 C C . ARG A ? 14 ? -27.544 51.913 46.831 1.0 16.84 14 A 1 ATOM 203 O O . ARG A ? 14 ? -27.862 52.445 45.760 1.0 20.37 14 A 1 ATOM 204 C CB . ARG A ? 14 ? -29.860 50.904 46.912 1.0 14.44 14 A 1 ATOM 205 C CG . ARG A ? 14 ? -30.790 52.091 46.781 1.0 16.88 14 A 1 ATOM 206 C CD . ARG A ? 14 ? -32.120 51.703 46.084 1.0 17.29 14 A 1 ATOM 207 N NE . ARG A ? 14 ? -33.064 52.817 46.139 1.0 13.69 14 A 1 ATOM 208 C CZ . ARG A ? 14 ? -34.357 52.740 45.850 1.0 16.02 14 A 1 ATOM 209 N NH1 . ARG A ? 14 ? -34.904 51.591 45.489 1.0 19.78 14 A 1 ATOM 210 N NH2 . ARG A ? 14 ? -35.107 53.823 45.943 1.0 21.97 14 A 1 ATOM 211 H H . ARG A ? 14 ? -28.714 52.831 48.762 1.0 20.05 14 A 1 ATOM 212 H HA . ARG A ? 14 ? -28.194 50.326 47.954 1.0 20.41 14 A 1 ATOM 213 H HB2 . ARG A ? 14 ? -29.624 50.619 46.015 1.0 17.37 14 A 1 ATOM 214 H HB3 . ARG A ? 14 ? -30.349 50.200 47.366 1.0 17.37 14 A 1 ATOM 215 H HG2 . ARG A ? 14 ? -30.999 52.434 47.664 1.0 20.29 14 A 1 ATOM 216 H HG3 . ARG A ? 14 ? -30.359 52.779 46.251 1.0 20.29 14 A 1 ATOM 217 H HD2 . ARG A ? 14 ? -31.950 51.486 45.154 1.0 20.79 14 A 1 ATOM 218 H HD3 . ARG A ? 14 ? -32.514 50.941 46.535 1.0 20.79 14 A 1 ATOM 219 H HE . ARG A ? 14 ? -32.757 53.585 46.378 1.0 16.47 14 A 1 ATOM 220 H HH11 . ARG A ? 14 ? -34.421 50.881 45.440 1.0 23.78 14 A 1 ATOM 221 H HH12 . ARG A ? 14 ? -35.743 51.554 45.304 1.0 23.78 14 A 1 ATOM 222 H HH21 . ARG A ? 14 ? -34.756 54.568 46.191 1.0 26.41 14 A 1 ATOM 223 H HH22 . ARG A ? 14 ? -35.945 53.782 45.758 1.0 26.41 14 A 1 ATOM 224 N N . PRO A ? 15 ? -26.294 51.971 47.289 1.0 19.38 15 A 1 ATOM 225 C CA . PRO A ? 15 ? -25.279 52.773 46.595 1.0 17.7 15 A 1 ATOM 226 C C . PRO A ? 15 ? -25.187 52.375 45.129 1.0 12.37 15 A 1 ATOM 227 O O . PRO A ? 15 ? -25.230 51.189 44.785 1.0 17.14 15 A 1 ATOM 228 C CB . PRO A ? 15 ? -23.987 52.454 47.362 1.0 27.7 15 A 1 ATOM 229 C CG . PRO A ? 15 ? -24.463 52.083 48.771 1.0 23.74 15 A 1 ATOM 230 C CD . PRO A ? 15 ? -25.802 51.402 48.566 1.0 24.47 15 A 1 ATOM 231 H HA . PRO A ? 15 ? -25.470 53.721 46.669 1.0 21.28 15 A 1 ATOM 232 H HB2 . PRO A ? 15 ? -23.526 51.711 46.942 1.0 33.29 15 A 1 ATOM 233 H HB3 . PRO A ? 15 ? -23.412 53.234 47.381 1.0 33.29 15 A 1 ATOM 234 H HG2 . PRO A ? 15 ? -23.826 51.479 49.186 1.0 28.53 15 A 1 ATOM 235 H HG3 . PRO A ? 15 ? -24.559 52.884 49.308 1.0 28.53 15 A 1 ATOM 236 H HD2 . PRO A ? 15 ? -25.692 50.441 48.494 1.0 29.4 15 A 1 ATOM 237 H HD3 . PRO A ? 15 ? -26.410 51.612 49.292 1.0 29.4 15 A 1 ATOM 238 N N . GLY A ? 16 ? -25.100 53.389 44.274 1.0 18.97 16 A 1 ATOM 239 C CA . GLY A ? 16 ? -25.070 53.198 42.839 1.0 22.97 16 A 1 ATOM 240 C C . GLY A ? 16 ? -26.422 52.986 42.204 1.0 25.54 16 A 1 ATOM 241 O O . GLY A ? 16 ? -26.497 52.861 40.966 1.0 19.68 16 A 1 ATOM 242 H H . GLY A ? 16 ? -25.054 54.214 44.512 1.0 22.81 16 A 1 ATOM 243 H HA2 . GLY A ? 16 ? -24.670 53.980 42.429 1.0 27.6 16 A 1 ATOM 244 H HA3 . GLY A ? 16 ? -24.523 52.421 42.640 1.0 27.6 16 A 1 ATOM 245 N N . ARG A ? 17 ? -27.491 52.937 43.000 1.0 15.94 17 A 1 ATOM 246 C CA . ARG A ? 17 ? -28.850 52.704 42.517 1.0 17.14 17 A 1 ATOM 247 C C . ARG A ? 17 ? -29.797 53.750 43.087 1.0 15.0 17 A 1 ATOM 248 O O . ARG A ? 17 ? -30.955 53.467 43.403 1.0 15.88 17 A 1 ATOM 249 C CB . ARG A ? 17 ? -29.314 51.285 42.853 1.0 20.75 17 A 1 ATOM 250 C CG . ARG A ? 17 ? -28.433 50.195 42.240 1.0 17.89 17 A 1 ATOM 251 C CD . ARG A ? 17 ? -28.989 48.779 42.368 1.0 20.54 17 A 1 ATOM 252 N NE . ARG A ? 17 ? -29.180 48.392 43.760 1.0 22.15 17 A 1 ATOM 253 C CZ . ARG A ? 17 ? -30.365 48.257 44.339 1.0 28.1 17 A 1 ATOM 254 N NH1 . ARG A ? 17 ? -31.482 48.456 43.644 1.0 23.44 17 A 1 ATOM 255 N NH2 . ARG A ? 17 ? -30.437 47.923 45.621 1.0 27.22 17 A 1 ATOM 256 H H . ARG A ? 17 ? -27.451 53.042 43.853 1.0 19.17 17 A 1 ATOM 257 H HA . ARG A ? 17 ? -28.863 52.792 41.551 1.0 20.61 17 A 1 ATOM 258 H HB2 . ARG A ? 17 ? -29.301 51.172 43.816 1.0 24.95 17 A 1 ATOM 259 H HB3 . ARG A ? 17 ? -30.216 51.164 42.516 1.0 24.95 17 A 1 ATOM 260 H HG2 . ARG A ? 17 ? -28.323 50.381 41.295 1.0 21.51 17 A 1 ATOM 261 H HG3 . ARG A ? 17 ? -27.570 50.210 42.683 1.0 21.51 17 A 1 ATOM 262 H HD2 . ARG A ? 17 ? -29.848 48.732 41.920 1.0 24.69 17 A 1 ATOM 263 H HD3 . ARG A ? 17 ? -28.367 48.155 41.961 1.0 24.69 17 A 1 ATOM 264 H HE . ARG A ? 17 ? -28.480 48.240 44.236 1.0 26.63 17 A 1 ATOM 265 H HH11 . ARG A ? 17 ? -31.439 48.672 42.813 1.0 28.18 17 A 1 ATOM 266 H HH12 . ARG A ? 17 ? -32.248 48.367 44.027 1.0 28.18 17 A 1 ATOM 267 H HH21 . ARG A ? 17 ? -29.716 47.793 46.073 1.0 32.71 17 A 1 ATOM 268 H HH22 . ARG A ? 17 ? -31.204 47.835 46.000 1.0 32.71 17 A 1 ATOM 269 N N . GLY A ? 18 ? -29.327 54.986 43.195 1.0 16.83 18 A 1 ATOM 270 C CA . GLY A ? 18 ? -30.172 56.076 43.633 1.0 15.02 18 A 1 ATOM 271 C C . GLY A ? 18 ? -30.099 56.254 45.138 1.0 18.75 18 A 1 ATOM 272 O O . GLY A ? 18 ? -29.199 55.749 45.804 1.0 18.69 18 A 1 ATOM 273 H H . GLY A ? 18 ? -28.518 55.216 43.021 1.0 20.24 18 A 1 ATOM 274 H HA2 . GLY A ? 18 ? -29.888 56.899 43.208 1.0 18.07 18 A 1 ATOM 275 H HA3 . GLY A ? 18 ? -31.093 55.894 43.385 1.0 18.07 18 A 1 ATOM 276 N N . GLU A ? 19 ? -31.087 56.987 45.677 1.0 14.35 19 A 1 ATOM 277 C CA . GLU A ? 19 ? -31.177 57.306 47.093 1.0 17.4 19 A 1 ATOM 278 C C . GLU A ? 19 ? -31.912 56.207 47.850 1.0 17.78 19 A 1 ATOM 279 O O . GLU A ? 19 ? -32.599 55.373 47.252 1.0 14.48 19 A 1 ATOM 280 C CB . GLU A ? 19 ? -31.903 58.632 47.283 1.0 25.61 19 A 1 ATOM 281 C CG . GLU A ? 19 ? -31.151 59.845 46.758 1.0 26.62 19 A 1 ATOM 282 C CD . GLU A ? 19 ? -29.851 60.121 47.500 1.0 39.21 19 A 1 ATOM 283 O OE1 . GLU A ? 19 ? -28.934 60.698 46.880 1.0 51.31 19 A 1 ATOM 284 O OE2 . GLU A ? 19 ? -29.736 59.769 48.699 1.0 27.65 19 A 1 ATOM 285 H H . GLU A ? 19 ? -31.735 57.318 45.219 1.0 17.26 19 A 1 ATOM 286 H HA . GLU A ? 19 ? -30.284 57.388 47.462 1.0 20.93 19 A 1 ATOM 287 H HB2 . GLU A ? 19 ? -32.752 58.591 46.816 1.0 30.77 19 A 1 ATOM 288 H HB3 . GLU A ? 19 ? -32.053 58.769 48.232 1.0 30.77 19 A 1 ATOM 289 H HG2 . GLU A ? 19 ? -30.934 59.699 45.824 1.0 31.99 19 A 1 ATOM 290 H HG3 . GLU A ? 19 ? -31.716 60.628 46.849 1.0 31.99 19 A 1 ATOM 291 N N . PRO A ? 20 ? -31.801 56.185 49.181 1.0 18.25 20 A 1 ATOM 292 C CA . PRO A ? 20 ? -32.428 55.102 49.944 1.0 14.63 20 A 1 ATOM 293 C C . PRO A ? 20 ? -33.935 55.040 49.741 1.0 13.92 20 A 1 ATOM 294 O O . PRO A ? 20 ? -34.621 56.053 49.594 1.0 16.56 20 A 1 ATOM 295 C CB . PRO A ? 20 ? -32.066 55.434 51.401 1.0 15.53 20 A 1 ATOM 296 C CG . PRO A ? 20 ? -30.759 56.210 51.287 1.0 17.55 20 A 1 ATOM 297 C CD . PRO A ? 20 ? -30.923 57.024 50.020 1.0 15.0 20 A 1 ATOM 298 H HA . PRO A ? 20 ? -32.043 54.248 49.692 1.0 17.6 20 A 1 ATOM 299 H HB2 . PRO A ? 20 ? -32.761 55.977 51.804 1.0 18.68 20 A 1 ATOM 300 H HB3 . PRO A ? 20 ? -31.945 54.618 51.911 1.0 18.68 20 A 1 ATOM 301 H HG2 . PRO A ? 20 ? -30.644 56.785 52.059 1.0 21.1 20 A 1 ATOM 302 H HG3 . PRO A ? 20 ? -30.012 55.596 51.214 1.0 21.1 20 A 1 ATOM 303 H HD2 . PRO A ? 20 ? -31.342 57.877 50.211 1.0 18.04 20 A 1 ATOM 304 H HD3 . PRO A ? 20 ? -30.065 57.164 49.588 1.0 18.04 20 A 1 ATOM 305 N N . ARG A ? 21 ? -34.444 53.823 49.738 1.0 14.8 21 A 1 ATOM 306 C CA . ARG A ? 21 ? -35.873 53.591 49.699 1.0 12.64 21 A 1 ATOM 307 C C . ARG A ? 21 ? -36.423 53.685 51.117 1.0 13.2 21 A 1 ATOM 308 O O . ARG A ? 21 ? -35.874 53.079 52.038 1.0 18.01 21 A 1 ATOM 309 C CB . ARG A ? 21 ? -36.184 52.225 49.112 1.0 18.01 21 A 1 ATOM 310 C CG . ARG A ? 21 ? -37.672 52.042 48.894 1.0 21.55 21 A 1 ATOM 311 C CD . ARG A ? 21 ? -37.964 50.816 48.086 1.0 22.38 21 A 1 ATOM 312 N NE . ARG A ? 21 ? -39.380 50.721 47.756 1.0 16.95 21 A 1 ATOM 313 C CZ . ARG A ? 21 ? -39.894 49.734 47.039 1.0 24.14 21 A 1 ATOM 314 N NH1 . ARG A ? 21 ? -39.094 48.772 46.598 1.0 24.21 21 A 1 ATOM 315 N NH2 . ARG A ? 21 ? -41.196 49.695 46.783 1.0 24.82 21 A 1 ATOM 316 H H . ARG A ? 21 ? -33.974 53.103 49.760 1.0 17.81 21 A 1 ATOM 317 H HA . ARG A ? 21 ? -36.300 54.260 49.142 1.0 15.21 21 A 1 ATOM 318 H HB2 . ARG A ? 21 ? -35.736 52.134 48.257 1.0 21.66 21 A 1 ATOM 319 H HB3 . ARG A ? 21 ? -35.877 51.536 49.722 1.0 21.66 21 A 1 ATOM 320 H HG2 . ARG A ? 21 ? -38.114 51.953 49.753 1.0 25.91 21 A 1 ATOM 321 H HG3 . ARG A ? 21 ? -38.023 52.811 48.419 1.0 25.91 21 A 1 ATOM 322 H HD2 . ARG A ? 21 ? -37.460 50.848 47.258 1.0 26.89 21 A 1 ATOM 323 H HD3 . ARG A ? 21 ? -37.717 50.028 48.595 1.0 26.89 21 A 1 ATOM 324 H HE . ARG A ? 21 ? -39.908 51.337 48.039 1.0 20.39 21 A 1 ATOM 325 H HH11 . ARG A ? 21 ? -38.253 48.795 46.778 1.0 29.09 21 A 1 ATOM 326 H HH12 . ARG A ? 21 ? -39.415 48.125 46.131 1.0 29.09 21 A 1 ATOM 327 H HH21 . ARG A ? 21 ? -41.712 50.314 47.084 1.0 29.82 21 A 1 ATOM 328 H HH22 . ARG A ? 21 ? -41.525 49.051 46.317 1.0 29.82 21 A 1 ATOM 329 N N . PHE A ? 22 ? -37.512 54.424 51.269 1.0 13.14 22 A 1 ATOM 330 C CA . PHE A ? 22 ? -38.139 54.702 52.556 1.0 15.02 22 A 1 ATOM 331 C C . PHE A ? 22 ? -39.574 54.198 52.531 1.0 13.08 22 A 1 ATOM 332 O O . PHE A ? 22 ? -40.362 54.597 51.666 1.0 15.3 22 A 1 ATOM 333 C CB . PHE A ? 22 ? -38.087 56.207 52.836 1.0 13.25 22 A 1 ATOM 334 C CG . PHE A ? 22 ? -38.869 56.638 54.037 1.0 13.07 22 A 1 ATOM 335 C CD1 . PHE A ? 22 ? -38.415 56.347 55.311 1.0 11.59 22 A 1 ATOM 336 C CD2 . PHE A ? 22 ? -40.059 57.349 53.900 1.0 15.36 22 A 1 ATOM 337 C CE1 . PHE A ? 22 ? -39.123 56.741 56.419 1.0 12.78 22 A 1 ATOM 338 C CE2 . PHE A ? 22 ? -40.779 57.759 55.019 1.0 16.51 22 A 1 ATOM 339 C CZ . PHE A ? 22 ? -40.315 57.449 56.281 1.0 14.73 22 A 1 ATOM 340 H H . PHE A ? 22 ? -37.926 54.794 50.613 1.0 15.81 22 A 1 ATOM 341 H HA . PHE A ? 22 ? -37.679 54.228 53.266 1.0 18.07 22 A 1 ATOM 342 H HB2 . PHE A ? 22 ? -37.162 56.463 52.979 1.0 15.95 22 A 1 ATOM 343 H HB3 . PHE A ? 22 ? -38.446 56.677 52.067 1.0 15.95 22 A 1 ATOM 344 H HD1 . PHE A ? 22 ? -37.620 55.877 55.417 1.0 13.95 22 A 1 ATOM 345 H HD2 . PHE A ? 22 ? -40.378 57.553 53.050 1.0 18.48 22 A 1 ATOM 346 H HE1 . PHE A ? 22 ? -38.805 56.534 57.268 1.0 15.38 22 A 1 ATOM 347 H HE2 . PHE A ? 22 ? -41.569 58.238 54.917 1.0 19.85 22 A 1 ATOM 348 H HZ . PHE A ? 22 ? -40.795 57.711 57.034 1.0 17.71 22 A 1 ATOM 349 N N . ILE A ? 23 ? -39.914 53.327 53.481 1.0 11.6 23 A 1 ATOM 350 C CA . ILE A ? 23 ? -41.258 52.794 53.617 1.0 7.84 23 A 1 ATOM 351 C C . ILE A ? 23 ? -41.688 52.932 55.071 1.0 9.94 23 A 1 ATOM 352 O O . ILE A ? 23 ? -40.961 52.519 55.977 1.0 11.25 23 A 1 ATOM 353 C CB . ILE A ? 23 ? -41.344 51.325 53.177 1.0 10.66 23 A 1 ATOM 354 C CG1 . ILE A ? 23 ? -41.009 51.193 51.690 1.0 17.44 23 A 1 ATOM 355 C CG2 . ILE A ? 23 ? -42.741 50.799 53.420 1.0 13.62 23 A 1 ATOM 356 C CD1 . ILE A ? 23 ? -40.815 49.764 51.252 1.0 23.99 23 A 1 ATOM 357 H H . ILE A ? 23 ? -39.366 53.025 54.072 1.0 13.96 23 A 1 ATOM 358 H HA . ILE A ? 23 ? -41.859 53.316 53.064 1.0 9.45 23 A 1 ATOM 359 H HB . ILE A ? 23 ? -40.703 50.813 53.695 1.0 12.84 23 A 1 ATOM 360 H HG12 . ILE A ? 23 ? -41.737 51.568 51.170 1.0 20.97 23 A 1 ATOM 361 H HG13 . ILE A ? 23 ? -40.188 51.675 51.509 1.0 20.97 23 A 1 ATOM 362 H HG21 . ILE A ? 23 ? -42.785 49.873 53.132 1.0 16.39 23 A 1 ATOM 363 H HG22 . ILE A ? 23 ? -42.942 50.859 54.368 1.0 16.39 23 A 1 ATOM 364 H HG23 . ILE A ? 23 ? -43.373 51.333 52.915 1.0 16.39 23 A 1 ATOM 365 H HD11 . ILE A ? 23 ? -40.583 49.752 50.311 1.0 28.83 23 A 1 ATOM 366 H HD12 . ILE A ? 23 ? -40.100 49.369 51.775 1.0 28.83 23 A 1 ATOM 367 H HD13 . ILE A ? 23 ? -41.640 49.274 51.396 1.0 28.83 23 A 1 ATOM 368 N N . THR A ? 24 ? -42.849 53.524 55.283 1.0 10.53 24 A 1 ATOM 369 C CA . THR A ? 24 ? -43.447 53.632 56.603 1.0 13.47 24 A 1 ATOM 370 C C . THR A ? 24 ? -44.915 53.227 56.546 1.0 12.1 24 A 1 ATOM 371 O O . THR A ? 24 ? -45.621 53.506 55.571 1.0 14.06 24 A 1 ATOM 372 C CB . THR A ? 24 ? -43.277 55.059 57.172 1.0 12.44 24 A 1 ATOM 373 C CG2 . THR A ? 24 ? -43.784 56.139 56.217 1.0 15.01 24 A 1 ATOM 374 O OG1 . THR A ? 24 ? -43.967 55.159 58.430 1.0 13.61 24 A 1 ATOM 375 H H . THR A ? 24 ? -43.324 53.883 54.662 1.0 12.68 24 A 1 ATOM 376 H HA . THR A ? 24 ? -43.012 53.018 57.216 1.0 16.21 24 A 1 ATOM 377 H HB . THR A ? 24 ? -42.330 55.225 57.297 1.0 14.97 24 A 1 ATOM 378 H HG1 . THR A ? 24 ? -43.647 54.608 58.977 1.0 16.38 24 A 1 ATOM 379 H HG21 . THR A ? 24 ? -43.655 57.016 56.610 1.0 18.05 24 A 1 ATOM 380 H HG22 . THR A ? 24 ? -43.299 56.094 55.378 1.0 18.05 24 A 1 ATOM 381 H HG23 . THR A ? 24 ? -44.729 56.007 56.040 1.0 18.05 24 A 1 ATOM 382 N N . VAL A ? 25 ? -45.351 52.535 57.598 1.0 10.81 25 A 1 ATOM 383 C CA . VAL A ? 25 ? -46.706 52.032 57.737 1.0 10.5 25 A 1 ATOM 384 C C . VAL A ? 25 ? -47.145 52.321 59.165 1.0 13.42 25 A 1 ATOM 385 O O . VAL A ? 25 ? -46.328 52.330 60.090 1.0 11.79 25 A 1 ATOM 386 C CB . VAL A ? 25 ? -46.809 50.523 57.418 1.0 14.53 25 A 1 ATOM 387 C CG1 . VAL A ? 25 ? -46.653 50.293 55.915 1.0 12.3 25 A 1 ATOM 388 C CG2 . VAL A ? 25 ? -45.782 49.699 58.175 1.0 14.74 25 A 1 ATOM 389 H H . VAL A ? 25 ? -44.856 52.337 58.272 1.0 13.01 25 A 1 ATOM 390 H HA . VAL A ? 25 ? -47.297 52.494 57.123 1.0 12.64 25 A 1 ATOM 391 H HB . VAL A ? 25 ? -47.686 50.223 57.703 1.0 17.48 25 A 1 ATOM 392 H HG11 . VAL A ? 25 ? -46.714 49.342 55.733 1.0 14.81 25 A 1 ATOM 393 H HG12 . VAL A ? 25 ? -47.360 50.766 55.448 1.0 14.81 25 A 1 ATOM 394 H HG13 . VAL A ? 25 ? -45.787 50.629 55.632 1.0 14.81 25 A 1 ATOM 395 H HG21 . VAL A ? 25 ? -45.898 48.763 57.947 1.0 17.73 25 A 1 ATOM 396 H HG22 . VAL A ? 25 ? -44.893 49.994 57.924 1.0 17.73 25 A 1 ATOM 397 H HG23 . VAL A ? 25 ? -45.916 49.826 59.128 1.0 17.73 25 A 1 ATOM 398 N N . GLY A ? 26 ? -48.429 52.580 59.332 1.0 12.38 26 A 1 ATOM 399 C CA . GLY A ? 26 ? -49.020 52.778 60.646 1.0 12.8 26 A 1 ATOM 400 C C . GLY A ? 26 ? -50.044 51.698 60.921 1.0 13.67 26 A 1 ATOM 401 O O . GLY A ? 26 ? -50.770 51.277 60.014 1.0 12.48 26 A 1 ATOM 402 H H . GLY A ? 26 ? -48.993 52.651 58.686 1.0 14.9 26 A 1 ATOM 403 H HA2 . GLY A ? 26 ? -48.331 52.740 61.328 1.0 15.4 26 A 1 ATOM 404 H HA3 . GLY A ? 26 ? -49.457 53.643 60.687 1.0 15.4 26 A 1 ATOM 405 N N . TYR A ? 27 ? -50.103 51.262 62.181 1.0 11.38 27 A 1 ATOM 406 C CA . TYR A ? 27 ? -50.995 50.213 62.642 1.0 10.74 27 A 1 ATOM 407 C C . TYR A ? 27 ? -51.743 50.677 63.879 1.0 13.22 27 A 1 ATOM 408 O O . TYR A ? 27 ? -51.169 51.340 64.753 1.0 13.47 27 A 1 ATOM 409 C CB . TYR A ? 27 ? -50.236 48.916 63.033 1.0 13.17 27 A 1 ATOM 410 C CG . TYR A ? 27 ? -49.765 48.078 61.867 1.0 13.87 27 A 1 ATOM 411 C CD1 . TYR A ? 27 ? -48.553 48.343 61.252 1.0 16.24 27 A 1 ATOM 412 C CD2 . TYR A ? 27 ? -50.526 47.018 61.390 1.0 16.38 27 A 1 ATOM 413 C CE1 . TYR A ? 27 ? -48.117 47.595 60.182 1.0 21.12 27 A 1 ATOM 414 C CE2 . TYR A ? 27 ? -50.097 46.260 60.316 1.0 20.36 27 A 1 ATOM 415 C CZ . TYR A ? 27 ? -48.890 46.557 59.716 1.0 21.35 27 A 1 ATOM 416 O OH . TYR A ? 27 ? -48.451 45.806 58.650 1.0 29.62 27 A 1 ATOM 417 H H . TYR A ? 27 ? -49.611 51.577 62.812 1.0 13.7 27 A 1 ATOM 418 H HA . TYR A ? 27 ? -51.616 50.021 61.922 1.0 12.93 27 A 1 ATOM 419 H HB2 . TYR A ? 27 ? -49.453 49.162 63.550 1.0 15.85 27 A 1 ATOM 420 H HB3 . TYR A ? 27 ? -50.826 48.363 63.568 1.0 15.85 27 A 1 ATOM 421 H HD1 . TYR A ? 27 ? -48.023 49.039 61.568 1.0 19.53 27 A 1 ATOM 422 H HD2 . TYR A ? 27 ? -51.337 46.815 61.799 1.0 19.7 27 A 1 ATOM 423 H HE1 . TYR A ? 27 ? -47.303 47.790 59.777 1.0 25.38 27 A 1 ATOM 424 H HE2 . TYR A ? 27 ? -50.617 45.555 60.000 1.0 24.48 27 A 1 ATOM 425 H HH . TYR A ? 27 ? -47.724 46.111 58.363 1.0 35.59 27 A 1 ATOM 426 N N . VAL A ? 28 ? -53.005 50.291 63.974 1.0 12.43 28 A 1 ATOM 427 C CA . VAL A ? 28 ? -53.713 50.221 65.251 1.0 12.32 28 A 1 ATOM 428 C C . VAL A ? 28 ? -53.957 48.743 65.536 1.0 14.57 28 A 1 ATOM 429 O O . VAL A ? 28 ? -54.540 48.031 64.707 1.0 12.96 28 A 1 ATOM 430 C CB . VAL A ? 28 ? -55.018 51.026 65.223 1.0 10.21 28 A 1 ATOM 431 C CG1 . VAL A ? 28 ? -55.821 50.772 66.506 1.0 12.37 28 A 1 ATOM 432 C CG2 . VAL A ? 28 ? -54.703 52.511 65.051 1.0 16.38 28 A 1 ATOM 433 H H . VAL A ? 28 ? -53.487 50.060 63.300 1.0 14.96 28 A 1 ATOM 434 H HA . VAL A ? 28 ? -53.165 50.587 65.962 1.0 14.83 28 A 1 ATOM 435 H HB . VAL A ? 28 ? -55.564 50.743 64.473 1.0 12.3 28 A 1 ATOM 436 H HG11 . VAL A ? 28 ? -56.632 51.304 66.480 1.0 14.89 28 A 1 ATOM 437 H HG12 . VAL A ? 28 ? -56.045 49.830 66.557 1.0 14.89 28 A 1 ATOM 438 H HG13 . VAL A ? 28 ? -55.283 51.027 67.272 1.0 14.89 28 A 1 ATOM 439 H HG21 . VAL A ? 28 ? -55.535 53.011 65.035 1.0 19.7 28 A 1 ATOM 440 H HG22 . VAL A ? 28 ? -54.153 52.806 65.794 1.0 19.7 28 A 1 ATOM 441 H HG23 . VAL A ? 28 ? -54.227 52.638 64.215 1.0 19.7 28 A 1 ATOM 442 N N . ASP A ? 29 ? -53.486 48.270 66.690 1.0 14.45 29 A 1 ATOM 443 C CA . ASP A ? 29 ? -53.470 46.834 66.990 1.0 14.26 29 A 1 ATOM 444 C C . ASP A ? 29 ? -52.857 46.145 65.774 1.0 17.13 29 A 1 ATOM 445 O O . ASP A ? 29 ? -51.779 46.556 65.324 1.0 14.17 29 A 1 ATOM 446 C CB . ASP A ? 29 ? -54.864 46.356 67.364 1.0 11.88 29 A 1 ATOM 447 C CG . ASP A ? 29 ? -55.443 47.122 68.516 1.0 18.85 29 A 1 ATOM 448 O OD1 . ASP A ? 29 ? -54.673 47.523 69.420 1.0 17.03 29 A 1 ATOM 449 O OD2 . ASP A ? 29 ? -56.672 47.351 68.505 1.0 16.59 29 A 1 ATOM 450 H H . ASP A ? 29 ? -53.168 48.762 67.320 1.0 17.39 29 A 1 ATOM 451 H HA . ASP A ? 29 ? -52.895 46.684 67.756 1.0 17.16 29 A 1 ATOM 452 H HB2 . ASP A ? 29 ? -55.452 46.468 66.601 1.0 14.3 29 A 1 ATOM 453 H HB3 . ASP A ? 29 ? -54.820 45.421 67.616 1.0 14.3 29 A 1 ATOM 454 N N . ASP A ? 30 ? -53.511 45.135 65.193 1.0 19.7 30 A 1 ATOM 455 C CA . ASP A ? 30 ? -52.972 44.421 64.047 1.0 17.45 30 A 1 ATOM 456 C C . ASP A ? 30 ? -53.603 44.857 62.737 1.0 19.23 30 A 1 ATOM 457 O O . ASP A ? 30 ? -53.623 44.079 61.780 1.0 17.8 30 A 1 ATOM 458 C CB . ASP A ? 30 ? -53.141 42.912 64.238 1.0 15.74 30 A 1 ATOM 459 C CG . ASP A ? 30 ? -52.419 42.409 65.466 1.0 23.4 30 A 1 ATOM 460 O OD1 . ASP A ? 30 ? -51.254 42.818 65.683 1.0 21.27 30 A 1 ATOM 461 O OD2 . ASP A ? 30 ? -53.026 41.649 66.243 1.0 21.62 30 A 1 ATOM 462 H H . ASP A ? 30 ? -54.279 44.847 65.453 1.0 23.68 30 A 1 ATOM 463 H HA . ASP A ? 30 ? -52.022 44.612 63.992 1.0 20.99 30 A 1 ATOM 464 H HB2 . ASP A ? 30 ? -54.085 42.708 64.336 1.0 18.93 30 A 1 ATOM 465 H HB3 . ASP A ? 30 ? -52.780 42.451 63.465 1.0 18.93 30 A 1 ATOM 466 N N . THR A ? 31 ? -54.116 46.080 62.677 1.0 14.42 31 A 1 ATOM 467 C CA . THR A ? 31 ? -54.788 46.608 61.495 1.0 14.65 31 A 1 ATOM 468 C C . THR A ? 31 ? -53.931 47.698 60.873 1.0 14.09 31 A 1 ATOM 469 O O . THR A ? 31 ? -53.701 48.747 61.490 1.0 13.32 31 A 1 ATOM 470 C CB . THR A ? 31 ? -56.166 47.165 61.845 1.0 16.94 31 A 1 ATOM 471 C CG2 . THR A ? 31 ? -56.807 47.808 60.631 1.0 14.47 31 A 1 ATOM 472 O OG1 . THR A ? 31 ? -56.989 46.099 62.324 1.0 16.24 31 A 1 ATOM 473 H H . THR A ? 31 ? -54.087 46.641 63.329 1.0 17.35 31 A 1 ATOM 474 H HA . THR A ? 31 ? -54.894 45.890 60.850 1.0 17.62 31 A 1 ATOM 475 H HB . THR A ? 31 ? -56.085 47.846 62.531 1.0 20.37 31 A 1 ATOM 476 H HG1 . THR A ? 31 ? -57.745 46.395 62.543 1.0 19.54 31 A 1 ATOM 477 H HG21 . THR A ? 31 ? -57.699 48.118 60.852 1.0 17.4 31 A 1 ATOM 478 H HG22 . THR A ? 31 ? -56.275 48.565 60.337 1.0 17.4 31 A 1 ATOM 479 H HG23 . THR A ? 31 ? -56.867 47.166 59.907 1.0 17.4 31 A 1 ATOM 480 N N . LEU A ? 32 ? -53.466 47.455 59.657 1.0 14.67 32 A 1 ATOM 481 C CA . LEU A ? 32 ? -52.787 48.500 58.900 1.0 15.81 32 A 1 ATOM 482 C C . LEU A ? 32 ? -53.787 49.590 58.539 1.0 15.02 32 A 1 ATOM 483 O O . LEU A ? 32 ? -54.908 49.292 58.115 1.0 16.14 32 A 1 ATOM 484 C CB . LEU A ? 32 ? -52.188 47.908 57.625 1.0 16.31 32 A 1 ATOM 485 C CG . LEU A ? 32 ? -51.498 48.890 56.681 1.0 17.6 32 A 1 ATOM 486 C CD1 . LEU A ? 32 ? -50.157 49.321 57.199 1.0 16.21 32 A 1 ATOM 487 C CD2 . LEU A ? 32 ? -51.379 48.184 55.343 1.0 23.36 32 A 1 ATOM 488 H H . LEU A ? 32 ? -53.531 46.700 59.250 1.0 17.64 32 A 1 ATOM 489 H HA . LEU A ? 32 ? -52.069 48.886 59.424 1.0 19.01 32 A 1 ATOM 490 H HB2 . LEU A ? 32 ? -51.527 47.246 57.881 1.0 19.62 32 A 1 ATOM 491 H HB3 . LEU A ? 32 ? -52.902 47.485 57.124 1.0 19.62 32 A 1 ATOM 492 H HG . LEU A ? 32 ? -52.008 49.710 56.594 1.0 21.16 32 A 1 ATOM 493 H HD11 . LEU A ? 32 ? -49.751 49.928 56.561 1.0 19.49 32 A 1 ATOM 494 H HD12 . LEU A ? 32 ? -50.276 49.768 58.051 1.0 19.49 32 A 1 ATOM 495 H HD13 . LEU A ? 32 ? -49.596 48.537 57.312 1.0 19.49 32 A 1 ATOM 496 H HD21 . LEU A ? 32 ? -50.940 48.774 54.711 1.0 28.07 32 A 1 ATOM 497 H HD22 . LEU A ? 32 ? -50.856 47.375 55.458 1.0 28.07 32 A 1 ATOM 498 H HD23 . LEU A ? 32 ? -52.268 47.959 55.025 1.0 28.07 32 A 1 ATOM 499 N N . PHE A ? 33 ? -53.406 50.861 58.723 1.0 12.31 33 A 1 ATOM 500 C CA . PHE A ? 33 ? -54.299 51.946 58.325 1.0 12.5 33 A 1 ATOM 501 C C . PHE A ? 33 ? -53.654 53.059 57.490 1.0 16.16 33 A 1 ATOM 502 O O . PHE A ? 33 ? -54.404 53.790 56.826 1.0 14.65 33 A 1 ATOM 503 C CB . PHE A ? 33 ? -55.043 52.544 59.553 1.0 15.06 33 A 1 ATOM 504 C CG . PHE A ? 33 ? -54.208 53.432 60.468 1.0 14.04 33 A 1 ATOM 505 C CD1 . PHE A ? 33 ? -53.331 52.885 61.379 1.0 12.9 33 A 1 ATOM 506 C CD2 . PHE A ? 33 ? -54.356 54.811 60.437 1.0 12.4 33 A 1 ATOM 507 C CE1 . PHE A ? 33 ? -52.571 53.705 62.226 1.0 15.79 33 A 1 ATOM 508 C CE2 . PHE A ? 33 ? -53.598 55.642 61.276 1.0 13.36 33 A 1 ATOM 509 C CZ . PHE A ? 33 ? -52.712 55.089 62.167 1.0 10.78 33 A 1 ATOM 510 H H . PHE A ? 33 ? -52.658 51.108 59.066 1.0 14.82 33 A 1 ATOM 511 H HA . PHE A ? 33 ? -54.984 51.565 57.754 1.0 15.04 33 A 1 ATOM 512 H HB2 . PHE A ? 33 ? -55.782 53.081 59.229 1.0 18.11 33 A 1 ATOM 513 H HB3 . PHE A ? 33 ? -55.376 51.810 60.093 1.0 18.11 33 A 1 ATOM 514 H HD1 . PHE A ? 33 ? -53.242 51.961 61.435 1.0 15.52 33 A 1 ATOM 515 H HD2 . PHE A ? 33 ? -54.968 55.193 59.850 1.0 14.93 33 A 1 ATOM 516 H HE1 . PHE A ? 33 ? -51.972 53.324 62.828 1.0 18.99 33 A 1 ATOM 517 H HE2 . PHE A ? 33 ? -53.697 56.565 61.229 1.0 16.08 33 A 1 ATOM 518 H HZ . PHE A ? 33 ? -52.210 55.636 62.727 1.0 12.98 33 A 1 ATOM 519 N N . VAL A ? 34 ? -52.320 53.179 57.427 1.0 12.66 34 A 1 ATOM 520 C CA . VAL A ? 34 ? -51.702 54.172 56.544 1.0 12.3 34 A 1 ATOM 521 C C . VAL A ? 34 ? -50.399 53.609 55.998 1.0 13.44 34 A 1 ATOM 522 O O . VAL A ? 34 ? -49.700 52.846 56.668 1.0 11.94 34 A 1 ATOM 523 C CB . VAL A ? 34 ? -51.436 55.550 57.221 1.0 14.01 34 A 1 ATOM 524 C CG1 . VAL A ? 34 ? -52.723 56.343 57.385 1.0 16.23 34 A 1 ATOM 525 C CG2 . VAL A ? 34 ? -50.714 55.382 58.549 1.0 13.59 34 A 1 ATOM 526 H H . VAL A ? 34 ? -51.765 52.704 57.880 1.0 15.24 34 A 1 ATOM 527 H HA . VAL A ? 34 ? -52.326 54.317 55.817 1.0 14.81 34 A 1 ATOM 528 H HB . VAL A ? 34 ? -50.855 56.063 56.638 1.0 16.86 34 A 1 ATOM 529 H HG11 . VAL A ? 34 ? -52.517 57.199 57.792 1.0 19.52 34 A 1 ATOM 530 H HG12 . VAL A ? 34 ? -53.124 56.479 56.513 1.0 19.52 34 A 1 ATOM 531 H HG13 . VAL A ? 34 ? -53.331 55.844 57.953 1.0 19.52 34 A 1 ATOM 532 H HG21 . VAL A ? 34 ? -50.545 56.258 58.930 1.0 16.36 34 A 1 ATOM 533 H HG22 . VAL A ? 34 ? -51.272 54.862 59.148 1.0 16.36 34 A 1 ATOM 534 H HG23 . VAL A ? 34 ? -49.875 54.921 58.395 1.0 16.36 34 A 1 ATOM 535 N N . ARG A ? 35 ? -50.054 54.007 54.771 1.0 13.44 35 A 1 ATOM 536 C CA . ARG A ? 35 ? -48.770 53.619 54.204 1.0 13.04 35 A 1 ATOM 537 C C . ARG A ? 35 ? -48.129 54.798 53.470 1.0 18.24 35 A 1 ATOM 538 O O . ARG A ? 35 ? -48.828 55.672 52.948 1.0 16.3 35 A 1 ATOM 539 C CB . ARG A ? 35 ? -48.922 52.495 53.203 1.0 15.78 35 A 1 ATOM 540 C CG . ARG A ? 35 ? -49.246 53.165 51.887 1.0 32.0 35 A 1 ATOM 541 C CD . ARG A ? 35 ? -49.310 52.266 50.794 1.0 30.9 35 A 1 ATOM 542 N NE . ARG A ? 35 ? -48.108 51.688 50.216 1.0 18.53 35 A 1 ATOM 543 C CZ . ARG A ? 35 ? -47.573 52.017 49.033 1.0 19.41 35 A 1 ATOM 544 N NH1 . ARG A ? 35 ? -48.048 53.031 48.313 1.0 15.55 35 A 1 ATOM 545 N NH2 . ARG A ? 35 ? -46.555 51.303 48.566 1.0 32.5 35 A 1 ATOM 546 H H . ARG A ? 35 ? -50.544 54.494 54.258 1.0 16.17 35 A 1 ATOM 547 H HA . ARG A ? 35 ? -48.193 53.348 54.934 1.0 15.69 35 A 1 ATOM 548 H HB2 . ARG A ? 35 ? -48.095 51.992 53.124 1.0 18.97 35 A 1 ATOM 549 H HB3 . ARG A ? 35 ? -49.646 51.902 53.461 1.0 18.97 35 A 1 ATOM 550 H HG2 . ARG A ? 35 ? -50.110 53.601 51.962 1.0 38.44 35 A 1 ATOM 551 H HG3 . ARG A ? 35 ? -48.560 53.821 51.692 1.0 38.44 35 A 1 ATOM 552 H HD2 . ARG A ? 35 ? -49.851 51.513 51.080 1.0 37.12 35 A 1 ATOM 553 H HD3 . ARG A ? 35 ? -49.751 52.735 50.068 1.0 37.12 35 A 1 ATOM 554 H HE . ARG A ? 35 ? -47.706 51.082 50.674 1.0 22.28 35 A 1 ATOM 555 H HH11 . ARG A ? 35 ? -48.713 53.491 48.605 1.0 18.71 35 A 1 ATOM 556 H HH12 . ARG A ? 35 ? -47.691 53.225 47.555 1.0 18.71 35 A 1 ATOM 557 H HH21 . ARG A ? 35 ? -46.249 50.641 49.021 1.0 39.04 35 A 1 ATOM 558 H HH22 . ARG A ? 35 ? -46.202 51.503 47.807 1.0 39.04 35 A 1 ATOM 559 N N . PHE A ? 36 ? -46.803 54.730 53.304 1.0 14.57 36 A 1 ATOM 560 C CA . PHE A ? 36 ? -46.068 55.649 52.427 1.0 14.77 36 A 1 ATOM 561 C C . PHE A ? 36 ? -44.820 54.964 51.890 1.0 18.17 36 A 1 ATOM 562 O O . PHE A ? 36 ? -44.051 54.378 52.659 1.0 12.55 36 A 1 ATOM 563 C CB . PHE A ? 36 ? -45.668 56.932 53.186 1.0 17.36 36 A 1 ATOM 564 C CG . PHE A ? 36 ? -44.865 57.935 52.370 1.0 15.89 36 A 1 ATOM 565 C CD1 . PHE A ? 36 ? -43.500 57.773 52.163 1.0 14.51 36 A 1 ATOM 566 C CD2 . PHE A ? 36 ? -45.470 59.079 51.878 1.0 18.13 36 A 1 ATOM 567 C CE1 . PHE A ? 36 ? -42.774 58.709 51.433 1.0 15.87 36 A 1 ATOM 568 C CE2 . PHE A ? 36 ? -44.740 60.025 51.165 1.0 18.74 36 A 1 ATOM 569 C CZ . PHE A ? 36 ? -43.394 59.839 50.952 1.0 18.97 36 A 1 ATOM 570 H HA . PHE A ? 36 ? -46.633 55.883 51.675 1.0 17.77 36 A 1 ATOM 571 H HB2 . PHE A ? 36 ? -46.476 57.379 53.482 1.0 20.87 36 A 1 ATOM 572 H HB3 . PHE A ? 36 ? -45.128 56.681 53.951 1.0 20.87 36 A 1 ATOM 573 H HD1 . PHE A ? 36 ? -43.067 57.030 52.516 1.0 17.45 36 A 1 ATOM 574 H HD2 . PHE A ? 36 ? -46.378 59.217 52.025 1.0 21.8 36 A 1 ATOM 575 H HE1 . PHE A ? 36 ? -41.869 58.571 51.270 1.0 19.09 36 A 1 ATOM 576 H HE2 . PHE A ? 36 ? -45.162 60.785 50.832 1.0 22.54 36 A 1 ATOM 577 H HZ . PHE A ? 36 ? -42.905 60.476 50.483 1.0 22.8 36 A 1 ATOM 578 N N . ASP A ? 37 ? -44.593 55.073 50.579 1.0 14.52 37 A 1 ATOM 579 C CA . ASP A ? 37 ? -43.463 54.430 49.911 1.0 14.41 37 A 1 ATOM 580 C C . ASP A ? 37 ? -42.791 55.471 49.027 1.0 18.79 37 A 1 ATOM 581 O O . ASP A ? 37 ? -43.447 56.046 48.147 1.0 16.2 37 A 1 ATOM 582 C CB . ASP A ? 37 ? -43.938 53.238 49.073 1.0 14.82 37 A 1 ATOM 583 C CG . ASP A ? 37 ? -42.791 52.440 48.460 1.0 20.57 37 A 1 ATOM 584 O OD1 . ASP A ? 37 ? -41.661 52.963 48.348 1.0 17.2 37 A 1 ATOM 585 O OD2 . ASP A ? 37 ? -43.028 51.272 48.089 1.0 20.0 37 A 1 ATOM 586 H H . ASP A ? 37 ? -45.092 55.525 50.045 1.0 17.47 37 A 1 ATOM 587 H HA . ASP A ? 37 ? -42.821 54.112 50.564 1.0 17.34 37 A 1 ATOM 588 H HB2 . ASP A ? 37 ? -44.449 52.640 49.640 1.0 17.82 37 A 1 ATOM 589 H HB3 . ASP A ? 37 ? -44.495 53.565 48.349 1.0 17.82 37 A 1 ATOM 590 N N . SER A ? 38 ? -41.493 55.719 49.257 1.0 15.61 38 A 1 ATOM 591 C CA . SER A ? 38 ? -40.802 56.763 48.501 1.0 22.27 38 A 1 ATOM 592 C C . SER A ? 38 ? -40.660 56.417 47.028 1.0 19.06 38 A 1 ATOM 593 O O . SER A ? 38 ? -40.418 57.316 46.218 1.0 17.83 38 A 1 ATOM 594 C CB . SER A ? 38 ? -39.402 57.054 49.058 1.0 19.0 38 A 1 ATOM 595 O OG . SER A ? 38 ? -38.543 55.926 48.993 1.0 18.68 38 A 1 ATOM 596 H H . SER A ? 38 ? -41.005 55.305 49.833 1.0 18.77 38 A 1 ATOM 597 H HA . SER A ? 38 ? -41.333 57.569 48.597 1.0 26.77 38 A 1 ATOM 598 H HB2 . SER A ? 38 ? -39.007 57.773 48.541 1.0 22.84 38 A 1 ATOM 599 H HB3 . SER A ? 38 ? -39.489 57.321 49.987 1.0 22.84 38 A 1 ATOM 600 H HG . SER A ? 38 ? -38.576 55.584 48.226 1.0 22.46 38 A 1 ATOM 601 N N . ASP A ? 39 ? -40.755 55.143 46.671 1.0 15.96 39 A 1 ATOM 602 C CA . ASP A ? 39 ? -40.648 54.738 45.277 1.0 20.46 39 A 1 ATOM 603 C C . ASP A ? 39 ? -41.999 54.743 44.568 1.0 29.03 39 A 1 ATOM 604 O O . ASP A ? 39 ? -42.059 54.403 43.378 1.0 30.3 39 A 1 ATOM 605 C CB . ASP A ? 39 ? -40.015 53.340 45.165 1.0 19.95 39 A 1 ATOM 606 C CG . ASP A ? 39 ? -38.489 53.353 45.330 1.0 19.62 39 A 1 ATOM 607 O OD1 . ASP A ? 39 ? -37.896 54.429 45.574 1.0 28.86 39 A 1 ATOM 608 O OD2 . ASP A ? 39 ? -37.883 52.266 45.270 1.0 22.67 39 A 1 ATOM 609 H H . ASP A ? 39 ? -40.881 54.493 47.219 1.0 19.2 39 A 1 ATOM 610 H HA . ASP A ? 39 ? -40.059 55.359 44.821 1.0 24.6 39 A 1 ATOM 611 H HB2 . ASP A ? 39 ? -40.385 52.771 45.857 1.0 23.98 39 A 1 ATOM 612 H HB3 . ASP A ? 39 ? -40.217 52.973 44.290 1.0 23.98 39 A 1 ATOM 613 N N . ALA A ? 40 ? -43.079 55.113 45.256 1.0 20.92 40 A 1 ATOM 614 C CA . ALA A ? 40 ? -44.383 55.172 44.611 1.0 28.99 40 A 1 ATOM 615 C C . ALA A ? 40 ? -44.413 56.271 43.551 1.0 29.95 40 A 1 ATOM 616 O O . ALA A ? 40 ? -43.577 57.181 43.529 1.0 28.92 40 A 1 ATOM 617 C CB . ALA A ? 40 ? -45.490 55.414 45.638 1.0 34.31 40 A 1 ATOM 618 H H . ALA A ? 40 ? -43.079 55.332 46.088 1.0 25.15 40 A 1 ATOM 619 H HA . ALA A ? 40 ? -44.557 54.322 44.177 1.0 34.83 40 A 1 ATOM 620 H HB1 . ALA A ? 40 ? -46.344 55.449 45.179 1.0 41.21 40 A 1 ATOM 621 H HB2 . ALA A ? 40 ? -45.489 54.686 46.280 1.0 41.21 40 A 1 ATOM 622 H HB3 . ALA A ? 40 ? -45.322 56.255 46.091 1.0 41.21 40 A 1 ATOM 623 N N . ALA A ? 41 ? -45.425 56.190 42.681 1.0 41.49 41 A 1 ATOM 624 C CA . ALA A ? 41 ? -45.556 57.091 41.542 1.0 44.3 41 A 1 ATOM 625 C C . ALA A ? 41 ? -45.457 58.553 41.953 1.0 48.0 41 A 1 ATOM 626 O O . ALA A ? 41 ? -44.527 59.256 41.541 1.0 42.27 41 A 1 ATOM 627 C CB . ALA A ? 41 ? -46.889 56.849 40.822 1.0 49.81 41 A 1 ATOM 628 H H . ALA A ? 41 ? -46.058 55.610 42.733 1.0 49.83 41 A 1 ATOM 629 H HA . ALA A ? 41 ? -44.827 56.908 40.929 1.0 53.21 41 A 1 ATOM 630 H HB1 . ALA A ? 41 ? -46.958 57.457 40.070 1.0 59.82 41 A 1 ATOM 631 H HB2 . ALA A ? 41 ? -46.916 55.930 40.509 1.0 59.82 41 A 1 ATOM 632 H HB3 . ALA A ? 41 ? -47.616 57.007 41.443 1.0 59.82 41 A 1 ATOM 633 N N . SER A ? 42 ? -46.428 59.024 42.739 1.0 37.83 42 A 1 ATOM 634 C CA . SER A ? 42 ? -46.431 60.375 43.299 1.0 49.89 42 A 1 ATOM 635 C C . SER A ? 42 ? -46.583 60.216 44.809 1.0 36.28 42 A 1 ATOM 636 O O . SER A ? 42 ? -47.709 60.241 45.328 1.0 29.7 42 A 1 ATOM 637 C CB . SER A ? 42 ? -47.560 61.219 42.713 1.0 71.04 42 A 1 ATOM 638 O OG . SER A ? 42 ? -47.447 61.315 41.302 1.0 80.75 42 A 1 ATOM 639 H H . SER A ? 42 ? -47.116 58.563 42.968 1.0 45.44 42 A 1 ATOM 640 H HA . SER A ? 42 ? -45.596 60.829 43.099 1.0 59.91 42 A 1 ATOM 641 H HB2 . SER A ? 42 ? -48.409 60.804 42.932 1.0 85.29 42 A 1 ATOM 642 H HB3 . SER A ? 42 ? -47.518 62.110 43.094 1.0 85.29 42 A 1 ATOM 643 H HG . SER A ? 42 ? -48.086 61.762 40.991 1.0 96.94 42 A 1 ATOM 644 N N . PRO A ? 43 ? -45.482 60.017 45.546 1.0 30.03 43 A 1 ATOM 645 C CA . PRO A ? 43 ? -45.622 59.596 46.955 1.0 26.67 43 A 1 ATOM 646 C C . PRO A ? 43 ? -46.489 60.495 47.817 1.0 23.83 43 A 1 ATOM 647 O O . PRO A ? 43 ? -46.237 61.692 47.974 1.0 26.1 43 A 1 ATOM 648 C CB . PRO A ? 43 ? -44.169 59.576 47.461 1.0 26.63 43 A 1 ATOM 649 C CG . PRO A ? 43 ? -43.334 59.286 46.218 1.0 28.72 43 A 1 ATOM 650 C CD . PRO A ? 43 ? -44.082 59.950 45.072 1.0 32.21 43 A 1 ATOM 651 H HA . PRO A ? 43 ? -46.006 58.706 46.972 1.0 32.05 43 A 1 ATOM 652 H HB2 . PRO A ? 43 ? -43.939 60.436 47.844 1.0 32.0 43 A 1 ATOM 653 H HB3 . PRO A ? 43 ? -44.059 58.878 48.125 1.0 32.0 43 A 1 ATOM 654 H HG2 . PRO A ? 43 ? -42.448 59.668 46.320 1.0 34.51 43 A 1 ATOM 655 H HG3 . PRO A ? 43 ? -43.268 58.328 46.081 1.0 34.51 43 A 1 ATOM 656 H HD2 . PRO A ? 43 ? -43.733 60.840 44.906 1.0 38.69 43 A 1 ATOM 657 H HD3 . PRO A ? 43 ? -44.018 59.413 44.267 1.0 38.69 43 A 1 ATOM 658 N N . ARG A ? 44 ? -47.520 59.890 48.403 1.0 24.33 44 A 1 ATOM 659 C CA . ARG A ? 44 ? -48.311 60.500 49.456 1.0 22.63 44 A 1 ATOM 660 C C . ARG A ? 44 ? -48.656 59.406 50.457 1.0 16.04 44 A 1 ATOM 661 O O . ARG A ? 44 ? -48.624 58.216 50.135 1.0 17.44 44 A 1 ATOM 662 C CB . ARG A ? 44 ? -49.579 61.157 48.906 1.0 33.9 44 A 1 ATOM 663 C CG . ARG A ? 44 ? -49.272 62.404 48.088 1.0 61.04 44 A 1 ATOM 664 C CD . ARG A ? 44 ? -50.522 63.157 47.680 1.0 75.92 44 A 1 ATOM 665 N NE . ARG A ? 44 ? -51.338 63.593 48.816 1.0 70.24 44 A 1 ATOM 666 C CZ . ARG A ? 44 ? -51.114 64.691 49.534 1.0 55.09 44 A 1 ATOM 667 N NH1 . ARG A ? 44 ? -50.080 65.478 49.257 1.0 51.1 44 A 1 ATOM 668 N NH2 . ARG A ? 44 ? -51.925 65.003 50.536 1.0 42.91 44 A 1 ATOM 669 H H . ARG A ? 44 ? -47.786 59.098 48.197 1.0 29.24 44 A 1 ATOM 670 H HA . ARG A ? 44 ? -47.805 61.193 49.908 1.0 27.2 44 A 1 ATOM 671 H HB2 . ARG A ? 44 ? -50.041 60.525 48.333 1.0 40.72 44 A 1 ATOM 672 H HB3 . ARG A ? 44 ? -50.150 61.414 49.646 1.0 40.72 44 A 1 ATOM 673 H HG2 . ARG A ? 44 ? -48.720 63.001 48.617 1.0 73.29 44 A 1 ATOM 674 H HG3 . ARG A ? 44 ? -48.800 62.145 47.280 1.0 73.29 44 A 1 ATOM 675 H HD2 . ARG A ? 44 ? -50.264 63.946 47.181 1.0 91.14 44 A 1 ATOM 676 H HD3 . ARG A ? 44 ? -51.070 62.578 47.127 1.0 91.14 44 A 1 ATOM 677 H HE . ARG A ? 44 ? -52.011 63.105 49.035 1.0 84.33 44 A 1 ATOM 678 H HH11 . ARG A ? 44 ? -49.551 65.280 48.609 1.0 61.36 44 A 1 ATOM 679 H HH12 . ARG A ? 44 ? -49.941 66.186 49.724 1.0 61.36 44 A 1 ATOM 680 H HH21 . ARG A ? 44 ? -52.595 64.497 50.721 1.0 51.53 44 A 1 ATOM 681 H HH22 . ARG A ? 44 ? -51.782 65.713 51.001 1.0 51.53 44 A 1 ATOM 682 N N . GLU A ? 45 ? -48.959 59.807 51.684 1.0 17.13 45 A 1 ATOM 683 C CA . GLU A ? 45 ? -49.477 58.831 52.628 1.0 17.14 45 A 1 ATOM 684 C C . GLU A ? 45 ? -50.884 58.447 52.199 1.0 17.67 45 A 1 ATOM 685 O O . GLU A ? 45 ? -51.726 59.318 51.968 1.0 18.04 45 A 1 ATOM 686 C CB . GLU A ? 45 ? -49.490 59.361 54.060 1.0 14.01 45 A 1 ATOM 687 C CG . GLU A ? 45 ? -49.869 58.215 54.986 1.0 11.59 45 A 1 ATOM 688 C CD . GLU A ? 45 ? -49.752 58.536 56.465 1.0 16.91 45 A 1 ATOM 689 O OE1 . GLU A ? 45 ? -48.783 58.057 57.090 1.0 17.58 45 A 1 ATOM 690 O OE2 . GLU A ? 45 ? -50.622 59.253 56.996 1.0 15.35 45 A 1 ATOM 691 H H . GLU A ? 45 ? -48.876 60.609 51.982 1.0 20.59 45 A 1 ATOM 692 H HA . GLU A ? 45 ? -48.899 58.053 52.630 1.0 20.61 45 A 1 ATOM 693 H HB2 . GLU A ? 45 ? -48.609 59.688 54.302 1.0 16.85 45 A 1 ATOM 694 H HB3 . GLU A ? 45 ? -50.143 60.071 54.148 1.0 16.85 45 A 1 ATOM 695 H HG2 . GLU A ? 45 ? -50.790 57.968 54.813 1.0 13.96 45 A 1 ATOM 696 H HG3 . GLU A ? 45 ? -49.285 57.463 54.803 1.0 13.96 45 A 1 ATOM 697 N N . GLU A ? 46 ? -51.130 57.141 52.068 1.0 17.47 46 A 1 ATOM 698 C CA . GLU A ? 46 ? -52.397 56.621 51.572 1.0 17.03 46 A 1 ATOM 699 C C . GLU A ? 46 ? -53.161 55.877 52.662 1.0 19.79 46 A 1 ATOM 700 O O . GLU A ? 46 ? -52.555 55.161 53.480 1.0 14.68 46 A 1 ATOM 701 C CB . GLU A ? 46 ? -52.167 55.665 50.402 1.0 18.85 46 A 1 ATOM 702 C CG . GLU A ? 46 ? -51.443 56.273 49.216 1.0 20.85 46 A 1 ATOM 703 C CD . GLU A ? 46 ? -51.209 55.274 48.099 1.0 27.35 46 A 1 ATOM 704 O OE1 . GLU A ? 46 ? -51.607 54.101 48.251 1.0 30.34 46 A 1 ATOM 705 O OE2 . GLU A ? 46 ? -50.620 55.664 47.070 1.0 36.22 46 A 1 ATOM 706 H H . GLU A ? 46 ? -50.563 56.526 52.266 1.0 21.01 46 A 1 ATOM 707 H HA . GLU A ? 46 ? -52.942 57.365 51.272 1.0 20.48 46 A 1 ATOM 708 H HB2 . GLU A ? 46 ? -51.636 54.917 50.717 1.0 22.66 46 A 1 ATOM 709 H HB3 . GLU A ? 46 ? -53.029 55.350 50.088 1.0 22.66 46 A 1 ATOM 710 H HG2 . GLU A ? 46 ? -51.974 57.002 48.861 1.0 25.06 46 A 1 ATOM 711 H HG3 . GLU A ? 46 ? -50.579 56.603 49.508 1.0 25.06 46 A 1 ATOM 712 N N . PRO A ? 47 ? -54.487 55.999 52.677 1.0 18.99 47 A 1 ATOM 713 C CA . PRO A ? 47 ? -55.288 55.203 53.608 1.0 18.23 47 A 1 ATOM 714 C C . PRO A ? 47 ? -55.277 53.730 53.236 1.0 16.79 47 A 1 ATOM 715 O O . PRO A ? 47 ? -55.136 53.351 52.071 1.0 16.52 47 A 1 ATOM 716 C CB . PRO A ? 47 ? -56.694 55.800 53.467 1.0 16.16 47 A 1 ATOM 717 C CG . PRO A ? 47 ? -56.719 56.380 52.115 1.0 20.85 47 A 1 ATOM 718 C CD . PRO A ? 47 ? -55.327 56.908 51.880 1.0 18.84 47 A 1 ATOM 719 H HA . PRO A ? 47 ? -54.974 55.312 54.519 1.0 21.92 47 A 1 ATOM 720 H HB2 . PRO A ? 47 ? -57.361 55.102 53.559 1.0 19.43 47 A 1 ATOM 721 H HB3 . PRO A ? 47 ? -56.833 56.483 54.141 1.0 19.43 47 A 1 ATOM 722 H HG2 . PRO A ? 47 ? -56.941 55.693 51.468 1.0 25.07 47 A 1 ATOM 723 H HG3 . PRO A ? 47 ? -57.371 57.096 52.077 1.0 25.07 47 A 1 ATOM 724 H HD2 . PRO A ? 47 ? -55.094 56.860 50.940 1.0 22.65 47 A 1 ATOM 725 H HD3 . PRO A ? 47 ? -55.246 57.821 52.195 1.0 22.65 47 A 1 ATOM 726 N N . ARG A ? 48 ? -55.406 52.898 54.260 1.0 16.74 48 A 1 ATOM 727 C CA . ARG A ? 48 ? -55.497 51.456 54.083 1.0 17.96 48 A 1 ATOM 728 C C . ARG A ? 48 ? -56.591 50.854 54.964 1.0 18.31 48 A 1 ATOM 729 O O . ARG A ? 48 ? -56.699 49.624 55.038 1.0 18.05 48 A 1 ATOM 730 C CB . ARG A ? 48 ? -54.140 50.809 54.386 1.0 16.18 48 A 1 ATOM 731 C CG . ARG A ? 48 ? -53.087 50.997 53.286 1.0 18.24 48 A 1 ATOM 732 C CD . ARG A ? 48 ? -53.482 50.203 52.060 1.0 22.56 48 A 1 ATOM 733 N NE . ARG A ? 48 ? -52.529 50.310 50.962 1.0 20.06 48 A 1 ATOM 734 C CZ . ARG A ? 48 ? -52.502 51.304 50.083 1.0 24.72 48 A 1 ATOM 735 N NH1 . ARG A ? 48 ? -53.365 52.305 50.169 1.0 26.18 48 A 1 ATOM 736 N NH2 . ARG A ? 48 ? -51.591 51.299 49.122 1.0 25.66 48 A 1 ATOM 737 H H . ARG A ? 48 ? -55.442 53.146 55.082 1.0 20.13 48 A 1 ATOM 738 H HA . ARG A ? 48 ? -55.718 51.246 53.161 1.0 21.59 48 A 1 ATOM 739 H HB2 . ARG A ? 48 ? -53.787 51.200 55.201 1.0 19.46 48 A 1 ATOM 740 H HB3 . ARG A ? 48 ? -54.273 49.855 54.506 1.0 19.46 48 A 1 ATOM 741 H HG2 . ARG A ? 48 ? -53.027 51.934 53.045 1.0 21.93 48 A 1 ATOM 742 H HG3 . ARG A ? 48 ? -52.225 50.679 53.599 1.0 21.93 48 A 1 ATOM 743 H HD2 . ARG A ? 48 ? -53.551 49.266 52.302 1.0 27.12 48 A 1 ATOM 744 H HD3 . ARG A ? 48 ? -54.339 50.526 51.741 1.0 27.12 48 A 1 ATOM 745 H HE . ARG A ? 48 ? -51.943 49.686 50.878 1.0 24.11 48 A 1 ATOM 746 H HH11 . ARG A ? 48 ? -53.950 52.315 50.799 1.0 31.46 48 A 1 ATOM 747 H HH12 . ARG A ? 48 ? -53.339 52.944 49.594 1.0 31.46 48 A 1 ATOM 748 H HH21 . ARG A ? 48 ? -51.023 50.654 49.071 1.0 30.83 48 A 1 ATOM 749 H HH22 . ARG A ? 48 ? -51.568 51.939 48.548 1.0 30.83 48 A 1 ATOM 750 N N . ALA A ? 49 ? -57.391 51.678 55.638 1.0 17.45 49 A 1 ATOM 751 C CA . ALA A ? 49 ? -58.548 51.234 56.413 1.0 19.88 49 A 1 ATOM 752 C C . ALA A ? 49 ? -59.691 52.209 56.178 1.0 20.34 49 A 1 ATOM 753 O O . ALA A ? 49 ? -59.461 53.424 56.087 1.0 19.98 49 A 1 ATOM 754 C CB . ALA A ? 49 ? -58.244 51.161 57.917 1.0 22.06 49 A 1 ATOM 755 H H . ALA A ? 49 ? -57.280 52.531 55.663 1.0 20.99 49 A 1 ATOM 756 H HA . ALA A ? 49 ? -58.811 50.349 56.114 1.0 23.9 49 A 1 ATOM 757 H HB1 . ALA A ? 49 ? -59.042 50.873 58.386 1.0 26.51 49 A 1 ATOM 758 H HB2 . ALA A ? 49 ? -57.526 50.525 58.064 1.0 26.51 49 A 1 ATOM 759 H HB3 . ALA A ? 49 ? -57.976 52.040 58.228 1.0 26.51 49 A 1 ATOM 760 N N . PRO A ? 50 ? -60.935 51.728 56.105 1.0 17.63 50 A 1 ATOM 761 C CA . PRO A ? 50 ? -62.037 52.654 55.803 1.0 23.14 50 A 1 ATOM 762 C C . PRO A ? 50 ? -62.214 53.763 56.833 1.0 20.41 50 A 1 ATOM 763 O O . PRO A ? 50 ? -62.574 54.885 56.454 1.0 21.68 50 A 1 ATOM 764 C CB . PRO A ? 50 ? -63.265 51.732 55.738 1.0 32.32 50 A 1 ATOM 765 C CG . PRO A ? 50 ? -62.874 50.513 56.573 1.0 32.2 50 A 1 ATOM 766 C CD . PRO A ? 50 ? -61.398 50.350 56.353 1.0 30.56 50 A 1 ATOM 767 H HA . PRO A ? 50 ? -61.894 53.058 54.932 1.0 27.81 50 A 1 ATOM 768 H HB2 . PRO A ? 50 ? -64.037 52.180 56.117 1.0 38.82 50 A 1 ATOM 769 H HB3 . PRO A ? 50 ? -63.444 51.482 54.818 1.0 38.82 50 A 1 ATOM 770 H HG2 . PRO A ? 50 ? -63.070 50.676 57.508 1.0 38.69 50 A 1 ATOM 771 H HG3 . PRO A ? 50 ? -63.360 49.732 56.263 1.0 38.69 50 A 1 ATOM 772 H HD2 . PRO A ? 50 ? -60.971 49.978 57.141 1.0 36.71 50 A 1 ATOM 773 H HD3 . PRO A ? 50 ? -61.224 49.783 55.584 1.0 36.71 50 A 1 ATOM 774 N N . TRP A ? 51 ? -61.955 53.496 58.121 1.0 16.4 51 A 1 ATOM 775 C CA . TRP A ? 51 ? -62.227 54.471 59.172 1.0 18.21 51 A 1 ATOM 776 C C . TRP A ? 51 ? -61.225 55.618 59.210 1.0 18.14 51 A 1 ATOM 777 O O . TRP A ? 51 ? -61.455 56.591 59.933 1.0 23.34 51 A 1 ATOM 778 C CB . TRP A ? 51 ? -62.266 53.788 60.550 1.0 18.58 51 A 1 ATOM 779 C CG . TRP A ? 51 ? -61.159 52.807 60.798 1.0 17.57 51 A 1 ATOM 780 C CD1 . TRP A ? 51 ? -61.215 51.450 60.645 1.0 16.08 51 A 1 ATOM 781 C CD2 . TRP A ? 51 ? -59.827 53.108 61.245 1.0 16.56 51 A 1 ATOM 782 C CE2 . TRP A ? 51 ? -59.127 51.886 61.334 1.0 17.93 51 A 1 ATOM 783 C CE3 . TRP A ? 51 ? -59.165 54.288 61.581 1.0 14.9 51 A 1 ATOM 784 N NE1 . TRP A ? 51 ? -59.990 50.889 60.962 1.0 16.56 51 A 1 ATOM 785 C CZ2 . TRP A ? 51 ? -57.788 51.815 61.742 1.0 17.14 51 A 1 ATOM 786 C CZ3 . TRP A ? 51 ? -57.830 54.217 61.984 1.0 12.33 51 A 1 ATOM 787 C CH2 . TRP A ? 51 ? -57.161 52.995 62.065 1.0 13.41 51 A 1 ATOM 788 H H . TRP A ? 51 ? -61.621 52.756 58.405 1.0 19.72 51 A 1 ATOM 789 H HA . TRP A ? 51 ? -63.105 54.848 59.003 1.0 21.9 51 A 1 ATOM 790 H HB2 . TRP A ? 51 ? -62.208 54.473 61.234 1.0 22.34 51 A 1 ATOM 791 H HB3 . TRP A ? 51 ? -63.105 53.308 60.631 1.0 22.34 51 A 1 ATOM 792 H HD1 . TRP A ? 51 ? -61.966 50.974 60.370 1.0 19.34 51 A 1 ATOM 793 H HE1 . TRP A ? 51 ? -59.802 50.050 60.929 1.0 19.92 51 A 1 ATOM 794 H HE3 . TRP A ? 51 ? -59.605 55.106 61.536 1.0 17.93 51 A 1 ATOM 795 H HZ2 . TRP A ? 51 ? -57.342 51.001 61.792 1.0 20.61 51 A 1 ATOM 796 H HZ3 . TRP A ? 51 ? -57.377 55.000 62.203 1.0 14.84 51 A 1 ATOM 797 H HH2 . TRP A ? 51 ? -56.274 52.977 62.344 1.0 16.13 51 A 1 ATOM 798 N N . ILE A ? 52 ? -60.117 55.545 58.472 1.0 15.24 52 A 1 ATOM 799 C CA . ILE A ? 52 ? -59.236 56.702 58.375 1.0 15.83 52 A 1 ATOM 800 C C . ILE A ? 52 ? -59.566 57.574 57.169 1.0 19.59 52 A 1 ATOM 801 O O . ILE A ? 52 ? -59.090 58.718 57.095 1.0 20.77 52 A 1 ATOM 802 C CB . ILE A ? 52 ? -57.746 56.287 58.340 1.0 14.67 52 A 1 ATOM 803 C CG1 . ILE A ? 52 ? -56.873 57.466 58.767 1.0 16.26 52 A 1 ATOM 804 C CG2 . ILE A ? 52 ? -57.383 55.748 56.981 1.0 19.29 52 A 1 ATOM 805 C CD1 . ILE A ? 52 ? -56.939 57.747 60.272 1.0 19.69 52 A 1 ATOM 806 H H . ILE A ? 52 ? -59.863 54.853 58.030 1.0 18.33 52 A 1 ATOM 807 H HA . ILE A ? 52 ? -59.360 57.241 59.172 1.0 19.03 52 A 1 ATOM 808 H HB . ILE A ? 52 ? -57.590 55.570 58.975 1.0 17.65 52 A 1 ATOM 809 H HG12 . ILE A ? 52 ? -55.951 57.275 58.538 1.0 19.56 52 A 1 ATOM 810 H HG13 . ILE A ? 52 ? -57.171 58.263 58.301 1.0 19.56 52 A 1 ATOM 811 H HG21 . ILE A ? 52 ? -56.464 55.436 56.999 1.0 23.19 52 A 1 ATOM 812 H HG22 . ILE A ? 52 ? -57.977 55.012 56.764 1.0 23.19 52 A 1 ATOM 813 H HG23 . ILE A ? 52 ? -57.480 56.455 56.325 1.0 23.19 52 A 1 ATOM 814 H HD11 . ILE A ? 52 ? -56.337 58.478 60.484 1.0 23.68 52 A 1 ATOM 815 H HD12 . ILE A ? 52 ? -57.849 57.987 60.509 1.0 23.68 52 A 1 ATOM 816 H HD13 . ILE A ? 52 ? -56.672 56.948 60.755 1.0 23.68 52 A 1 ATOM 817 N N . GLU A ? 53 ? -60.389 57.089 56.236 1.0 23.8 53 A 1 ATOM 818 C CA . GLU A ? 53 ? -60.630 57.862 55.020 1.0 24.21 53 A 1 ATOM 819 C C . GLU A ? 53 ? -61.358 59.166 55.305 1.0 24.0 53 A 1 ATOM 820 O O . GLU A ? 53 ? -61.216 60.130 54.547 1.0 32.17 53 A 1 ATOM 821 C CB . GLU A ? 53 ? -61.423 57.024 54.019 1.0 25.29 53 A 1 ATOM 822 C CG . GLU A ? 53 ? -60.655 55.830 53.489 1.0 26.79 53 A 1 ATOM 823 C CD . GLU A ? 53 ? -61.483 54.964 52.551 1.0 39.17 53 A 1 ATOM 824 O OE1 . GLU A ? 53 ? -62.626 55.353 52.232 1.0 46.93 53 A 1 ATOM 825 O OE2 . GLU A ? 53 ? -60.995 53.891 52.145 1.0 41.08 53 A 1 ATOM 826 H H . GLU A ? 53 ? -60.808 56.339 56.283 1.0 28.6 53 A 1 ATOM 827 H HA . GLU A ? 53 ? -59.774 58.084 54.623 1.0 29.1 53 A 1 ATOM 828 H HB2 . GLU A ? 53 ? -62.225 56.694 54.453 1.0 30.39 53 A 1 ATOM 829 H HB3 . GLU A ? 53 ? -61.661 57.583 53.262 1.0 30.39 53 A 1 ATOM 830 H HG2 . GLU A ? 53 ? -59.880 56.146 53.000 1.0 32.18 53 A 1 ATOM 831 H HG3 . GLU A ? 53 ? -60.375 55.279 54.236 1.0 32.18 53 A 1 ATOM 832 N N . GLN A ? 54 ? -62.135 59.217 56.384 1.0 24.51 54 A 1 ATOM 833 C CA . GLN A ? 54 ? -62.887 60.417 56.727 1.0 31.72 54 A 1 ATOM 834 C C . GLN A ? 54 ? -62.007 61.573 57.178 1.0 35.25 54 A 1 ATOM 835 O O . GLN A ? 54 ? -62.508 62.695 57.302 1.0 31.65 54 A 1 ATOM 836 C CB . GLN A ? 54 ? -63.902 60.095 57.831 1.0 33.58 54 A 1 ATOM 837 C CG . GLN A ? 54 ? -63.298 59.556 59.143 1.0 30.07 54 A 1 ATOM 838 C CD . GLN A ? 54 ? -64.360 59.044 60.119 1.0 37.45 54 A 1 ATOM 839 N NE2 . GLN A ? 54 ? -64.942 59.950 60.898 1.0 39.58 54 A 1 ATOM 840 O OE1 . GLN A ? 54 ? -64.647 57.846 60.167 1.0 36.27 54 A 1 ATOM 841 H H . GLN A ? 54 ? -62.246 58.566 56.934 1.0 29.46 54 A 1 ATOM 842 H HA . GLN A ? 54 ? -63.367 60.707 55.937 1.0 38.11 54 A 1 ATOM 843 H HB2 . GLN A ? 54 ? -64.386 60.908 58.047 1.0 40.34 54 A 1 ATOM 844 H HB3 . GLN A ? 54 ? -64.515 59.423 57.495 1.0 40.34 54 A 1 ATOM 845 H HG2 . GLN A ? 54 ? -62.702 58.820 58.937 1.0 36.13 54 A 1 ATOM 846 H HG3 . GLN A ? 54 ? -62.808 60.268 59.582 1.0 36.13 54 A 1 ATOM 847 H HE21 . GLN A ? 54 ? -64.718 60.778 60.838 1.0 47.54 54 A 1 ATOM 848 H HE22 . GLN A ? 54 ? -65.546 59.708 61.462 1.0 47.54 54 A 1 ATOM 849 N N . GLU A ? 55 ? -60.727 61.346 57.449 1.0 26.44 55 A 1 ATOM 850 C CA . GLU A ? 55 ? -59.881 62.466 57.827 1.0 25.61 55 A 1 ATOM 851 C C . GLU A ? 55 ? -59.733 63.400 56.634 1.0 26.3 55 A 1 ATOM 852 O O . GLU A ? 55 ? -59.662 62.960 55.478 1.0 25.94 55 A 1 ATOM 853 C CB . GLU A ? 55 ? -58.522 61.983 58.314 1.0 23.03 55 A 1 ATOM 854 C CG . GLU A ? 55 ? -58.603 61.033 59.495 1.0 22.65 55 A 1 ATOM 855 C CD . GLU A ? 55 ? -59.095 61.669 60.786 1.0 26.36 55 A 1 ATOM 856 O OE1 . GLU A ? 55 ? -59.085 62.910 60.929 1.0 25.98 55 A 1 ATOM 857 O OE2 . GLU A ? 55 ? -59.502 60.896 61.674 1.0 24.16 55 A 1 ATOM 858 H H . GLU A ? 55 ? -60.339 60.580 57.420 1.0 31.77 55 A 1 ATOM 859 H HA . GLU A ? 55 ? -60.281 62.954 58.564 1.0 30.77 55 A 1 ATOM 860 H HB2 . GLU A ? 55 ? -58.078 61.516 57.588 1.0 27.68 55 A 1 ATOM 861 H HB3 . GLU A ? 55 ? -57.996 62.751 58.586 1.0 27.68 55 A 1 ATOM 862 H HG2 . GLU A ? 55 ? -59.216 60.315 59.272 1.0 27.23 55 A 1 ATOM 863 H HG3 . GLU A ? 55 ? -57.718 60.675 59.664 1.0 27.23 55 A 1 ATOM 864 N N . GLY A ? 56 ? -59.694 64.698 56.921 1.0 33.8 56 A 1 ATOM 865 C CA . GLY A ? 56 ? -59.732 65.705 55.887 1.0 36.32 56 A 1 ATOM 866 C C . GLY A ? 56 ? -58.432 65.831 55.123 1.0 38.64 56 A 1 ATOM 867 O O . GLY A ? 56 ? -57.428 65.191 55.447 1.0 35.87 56 A 1 ATOM 868 H H . GLY A ? 56 ? -59.646 65.017 57.718 1.0 40.6 56 A 1 ATOM 869 H HA2 . GLY A ? 56 ? -60.434 65.485 55.254 1.0 43.62 56 A 1 ATOM 870 H HA3 . GLY A ? 56 ? -59.930 66.566 56.290 1.0 43.62 56 A 1 ATOM 871 N N . PRO A ? 57 ? -58.425 66.667 54.085 1.0 37.68 57 A 1 ATOM 872 C CA . PRO A ? 57 ? -57.175 66.873 53.334 1.0 35.84 57 A 1 ATOM 873 C C . PRO A ? 57 ? -56.071 67.522 54.162 1.0 32.61 57 A 1 ATOM 874 O O . PRO A ? 57 ? -54.888 67.270 53.909 1.0 32.45 57 A 1 ATOM 875 C CB . PRO A ? 57 ? -57.617 67.753 52.153 1.0 39.36 57 A 1 ATOM 876 C CG . PRO A ? 57 ? -58.847 68.473 52.650 1.0 53.57 57 A 1 ATOM 877 C CD . PRO A ? 57 ? -59.533 67.506 53.586 1.0 42.23 57 A 1 ATOM 878 H HA . PRO A ? 57 ? -56.849 66.027 52.988 1.0 43.05 57 A 1 ATOM 879 H HB2 . PRO A ? 57 ? -56.914 68.381 51.926 1.0 47.27 57 A 1 ATOM 880 H HB3 . PRO A ? 57 ? -57.825 67.197 51.385 1.0 47.27 57 A 1 ATOM 881 H HG2 . PRO A ? 57 ? -58.587 69.281 53.119 1.0 64.33 57 A 1 ATOM 882 H HG3 . PRO A ? 57 ? -59.423 68.694 51.901 1.0 64.33 57 A 1 ATOM 883 H HD2 . PRO A ? 57 ? -59.963 67.979 54.316 1.0 50.71 57 A 1 ATOM 884 H HD3 . PRO A ? 57 ? -60.185 66.968 53.110 1.0 50.71 57 A 1 ATOM 885 N N . GLU A ? 58 ? -56.413 68.335 55.156 1.0 33.88 58 A 1 ATOM 886 C CA . GLU A ? 58 ? -55.389 68.884 56.036 1.0 37.91 58 A 1 ATOM 887 C C . GLU A ? 58 ? -54.600 67.769 56.717 1.0 34.54 58 A 1 ATOM 888 O O . GLU A ? 58 ? -53.370 67.830 56.828 1.0 27.35 58 A 1 ATOM 889 C CB . GLU A ? 58 ? -56.050 69.779 57.078 1.0 51.36 58 A 1 ATOM 890 C CG . GLU A ? 58 ? -56.904 70.904 56.490 1.0 80.25 58 A 1 ATOM 891 C CD . GLU A ? 58 ? -58.324 70.465 56.142 1.0 98.5 58 A 1 ATOM 892 O OE1 . GLU A ? 58 ? -58.653 69.270 56.324 1.0 95.13 58 A 1 ATOM 893 O OE2 . GLU A ? 58 ? -59.111 71.319 55.681 1.0 117.23 58 A 1 ATOM 894 H H . GLU A ? 58 ? -57.216 68.580 55.341 1.0 40.69 58 A 1 ATOM 895 H HA . GLU A ? 58 ? -54.768 69.418 55.517 1.0 45.53 58 A 1 ATOM 896 H HB2 . GLU A ? 58 ? -56.627 69.233 57.635 1.0 61.67 58 A 1 ATOM 897 H HB3 . GLU A ? 58 ? -55.357 70.188 57.619 1.0 61.67 58 A 1 ATOM 898 H HG2 . GLU A ? 58 ? -56.965 71.623 57.139 1.0 96.34 58 A 1 ATOM 899 H HG3 . GLU A ? 58 ? -56.484 71.225 55.678 1.0 96.34 58 A 1 ATOM 900 N N . TYR A ? 59 ? -55.304 66.749 57.189 1.0 30.4 59 A 1 ATOM 901 C CA . TYR A ? 59 ? -54.669 65.611 57.840 1.0 27.78 59 A 1 ATOM 902 C C . TYR A ? 59 ? -53.714 64.898 56.897 1.0 25.1 59 A 1 ATOM 903 O O . TYR A ? 59 ? -52.589 64.556 57.290 1.0 23.86 59 A 1 ATOM 904 C CB . TYR A ? 59 ? -55.760 64.656 58.335 1.0 27.77 59 A 1 ATOM 905 C CG . TYR A ? 59 ? -55.261 63.356 58.911 1.0 26.35 59 A 1 ATOM 906 C CD1 . TYR A ? 59 ? -55.123 63.196 60.281 1.0 22.75 59 A 1 ATOM 907 C CD2 . TYR A ? 59 ? -54.933 62.292 58.088 1.0 20.5 59 A 1 ATOM 908 C CE1 . TYR A ? 59 ? -54.678 62.007 60.816 1.0 23.08 59 A 1 ATOM 909 C CE2 . TYR A ? 59 ? -54.469 61.100 58.611 1.0 21.62 59 A 1 ATOM 910 C CZ . TYR A ? 59 ? -54.349 60.967 59.981 1.0 18.15 59 A 1 ATOM 911 O OH . TYR A ? 59 ? -53.908 59.790 60.516 1.0 18.48 59 A 1 ATOM 912 H H . TYR A ? 59 ? -56.161 66.690 57.146 1.0 36.53 59 A 1 ATOM 913 H HA . TYR A ? 59 ? -54.150 65.916 58.601 1.0 33.38 59 A 1 ATOM 914 H HB2 . TYR A ? 59 ? -56.268 65.104 59.028 1.0 33.37 59 A 1 ATOM 915 H HB3 . TYR A ? 59 ? -56.339 64.438 57.587 1.0 33.37 59 A 1 ATOM 916 H HD1 . TYR A ? 59 ? -55.333 63.903 60.849 1.0 27.35 59 A 1 ATOM 917 H HD2 . TYR A ? 59 ? -55.025 62.382 57.166 1.0 24.64 59 A 1 ATOM 918 H HE1 . TYR A ? 59 ? -54.602 61.908 61.737 1.0 27.73 59 A 1 ATOM 919 H HE2 . TYR A ? 59 ? -54.241 60.396 58.047 1.0 25.98 59 A 1 ATOM 920 H HH . TYR A ? 59 ? -53.846 59.861 61.351 1.0 22.22 59 A 1 ATOM 921 N N . TRP A ? 60 ? -54.146 64.652 55.649 1.0 26.88 60 A 1 ATOM 922 C CA . TRP A ? 60 ? -53.305 63.928 54.705 1.0 21.35 60 A 1 ATOM 923 C C . TRP A ? 60 ? -52.123 64.779 54.264 1.0 27.47 60 A 1 ATOM 924 O O . TRP A ? 60 ? -51.019 64.255 54.072 1.0 18.59 60 A 1 ATOM 925 C CB . TRP A ? 60 ? -54.132 63.449 53.499 1.0 24.01 60 A 1 ATOM 926 C CG . TRP A ? 60 ? -55.158 62.487 53.982 1.0 25.29 60 A 1 ATOM 927 C CD1 . TRP A ? 60 ? -56.485 62.722 54.125 1.0 25.68 60 A 1 ATOM 928 C CD2 . TRP A ? 60 ? -54.930 61.151 54.457 1.0 22.7 60 A 1 ATOM 929 C CE2 . TRP A ? 60 ? -56.176 60.640 54.874 1.0 27.14 60 A 1 ATOM 930 C CE3 . TRP A ? 60 ? -53.796 60.337 54.569 1.0 19.32 60 A 1 ATOM 931 N NE1 . TRP A ? 60 ? -57.109 61.622 54.666 1.0 26.91 60 A 1 ATOM 932 C CZ2 . TRP A ? 60 ? -56.322 59.351 55.394 1.0 22.46 60 A 1 ATOM 933 C CZ3 . TRP A ? 60 ? -53.942 59.056 55.081 1.0 24.73 60 A 1 ATOM 934 C CH2 . TRP A ? 60 ? -55.197 58.576 55.488 1.0 19.43 60 A 1 ATOM 935 H H . TRP A ? 60 ? -54.910 64.894 55.337 1.0 32.29 60 A 1 ATOM 936 H HA . TRP A ? 60 ? -52.956 63.134 55.141 1.0 25.66 60 A 1 ATOM 937 H HB2 . TRP A ? 60 ? -54.575 64.204 53.081 1.0 28.85 60 A 1 ATOM 938 H HB3 . TRP A ? 60 ? -53.556 63.005 52.857 1.0 28.85 60 A 1 ATOM 939 H HD1 . TRP A ? 60 ? -56.913 63.514 53.892 1.0 30.86 60 A 1 ATOM 940 H HE1 . TRP A ? 60 ? -57.947 61.560 54.845 1.0 32.33 60 A 1 ATOM 941 H HE3 . TRP A ? 60 ? -52.961 60.650 54.304 1.0 23.23 60 A 1 ATOM 942 H HZ2 . TRP A ? 60 ? -57.152 59.031 55.666 1.0 26.99 60 A 1 ATOM 943 H HZ3 . TRP A ? 60 ? -53.196 58.505 55.156 1.0 29.72 60 A 1 ATOM 944 H HH2 . TRP A ? 60 ? -55.266 57.713 55.828 1.0 23.36 60 A 1 ATOM 945 N N . ASP A ? 61 ? -52.327 66.091 54.123 1.0 22.78 61 A 1 ATOM 946 C CA . ASP A ? 61 ? -51.230 66.973 53.737 1.0 29.69 61 A 1 ATOM 947 C C . ASP A ? 61 ? -50.131 66.969 54.795 1.0 21.87 61 A 1 ATOM 948 O O . ASP A ? 61 ? -48.944 66.832 54.479 1.0 26.12 61 A 1 ATOM 949 C CB . ASP A ? 61 ? -51.746 68.399 53.526 1.0 30.99 61 A 1 ATOM 950 C CG . ASP A ? 61 ? -52.497 68.584 52.207 1.0 38.94 61 A 1 ATOM 951 O OD1 . ASP A ? 61 ? -52.361 67.750 51.281 1.0 33.4 61 A 1 ATOM 952 O OD2 . ASP A ? 61 ? -53.207 69.607 52.093 1.0 42.95 61 A 1 ATOM 953 H H . ASP A ? 61 ? -53.080 66.489 54.243 1.0 27.38 61 A 1 ATOM 954 H HA . ASP A ? 61 ? -50.859 66.655 52.899 1.0 35.67 61 A 1 ATOM 955 H HB2 . ASP A ? 61 ? -52.354 68.623 54.248 1.0 37.23 61 A 1 ATOM 956 H HB3 . ASP A ? 61 ? -50.991 69.008 53.527 1.0 37.23 61 A 1 ATOM 957 N N . ARG A ? 62 ? -50.513 67.143 56.060 1.0 21.32 62 A 1 ATOM 958 C CA . ARG A ? 62 ? -49.540 67.144 57.148 1.0 21.17 62 A 1 ATOM 959 C C . ARG A ? 62 ? -48.835 65.798 57.264 1.0 22.87 62 A 1 ATOM 960 O O . ARG A ? 62 ? -47.608 65.733 57.418 1.0 21.16 62 A 1 ATOM 961 C CB . ARG A ? 62 ? -50.243 67.498 58.453 1.0 22.18 62 A 1 ATOM 962 C CG . ARG A ? 62 ? -49.367 67.472 59.682 1.0 26.27 62 A 1 ATOM 963 C CD . ARG A ? 62 ? -48.175 68.397 59.529 1.0 45.71 62 A 1 ATOM 964 N NE . ARG A ? 62 ? -47.465 68.583 60.795 1.0 58.64 62 A 1 ATOM 965 C CZ . ARG A ? 62 ? -46.235 69.076 60.899 1.0 56.3 62 A 1 ATOM 966 N NH1 . ARG A ? 62 ? -45.558 69.420 59.808 1.0 45.74 62 A 1 ATOM 967 N NH2 . ARG A ? 62 ? -45.676 69.203 62.093 1.0 61.74 62 A 1 ATOM 968 H H . ARG A ? 62 ? -51.326 67.263 56.313 1.0 25.63 62 A 1 ATOM 969 H HA . ARG A ? 62 ? -48.865 67.817 56.969 1.0 25.44 62 A 1 ATOM 970 H HB2 . ARG A ? 62 ? -50.605 68.394 58.374 1.0 26.66 62 A 1 ATOM 971 H HB3 . ARG A ? 62 ? -50.961 66.862 58.596 1.0 26.66 62 A 1 ATOM 972 H HG2 . ARG A ? 62 ? -49.882 67.762 60.451 1.0 31.56 62 A 1 ATOM 973 H HG3 . ARG A ? 62 ? -49.037 66.571 59.823 1.0 31.56 62 A 1 ATOM 974 H HD2 . ARG A ? 62 ? -47.555 68.018 58.887 1.0 54.9 62 A 1 ATOM 975 H HD3 . ARG A ? 62 ? -48.480 69.265 59.222 1.0 54.9 62 A 1 ATOM 976 H HE . ARG A ? 62 ? -47.869 68.358 61.520 1.0 70.42 62 A 1 ATOM 977 H HH11 . ARG A ? 62 ? -45.915 69.324 59.032 1.0 54.94 62 A 1 ATOM 978 H HH12 . ARG A ? 62 ? -44.763 69.739 59.879 1.0 54.94 62 A 1 ATOM 979 H HH21 . ARG A ? 62 ? -46.108 68.967 62.798 1.0 74.13 62 A 1 ATOM 980 H HH22 . ARG A ? 62 ? -44.880 69.523 62.164 1.0 74.13 62 A 1 ATOM 981 N N . GLU A ? 63 ? -49.602 64.711 57.219 1.0 22.68 63 A 1 ATOM 982 C CA . GLU A ? 63 ? -49.006 63.385 57.271 1.0 18.09 63 A 1 ATOM 983 C C . GLU A ? 63 ? -48.013 63.177 56.134 1.0 21.48 63 A 1 ATOM 984 O O . GLU A ? 63 ? -46.939 62.597 56.338 1.0 16.76 63 A 1 ATOM 985 C CB . GLU A ? 63 ? -50.110 62.332 57.212 1.0 16.15 63 A 1 ATOM 986 C CG . GLU A ? 63 ? -50.925 62.209 58.476 1.0 17.44 63 A 1 ATOM 987 C CD . GLU A ? 63 ? -50.233 61.357 59.508 1.0 16.28 63 A 1 ATOM 988 O OE1 . GLU A ? 63 ? -49.961 60.175 59.219 1.0 17.13 63 A 1 ATOM 989 O OE2 . GLU A ? 63 ? -49.959 61.879 60.599 1.0 14.26 63 A 1 ATOM 990 H H . GLU A ? 63 ? -50.460 64.716 57.160 1.0 27.26 63 A 1 ATOM 991 H HA . GLU A ? 63 ? -48.524 63.285 58.107 1.0 21.75 63 A 1 ATOM 992 H HB2 . GLU A ? 63 ? -50.719 62.562 56.493 1.0 19.42 63 A 1 ATOM 993 H HB3 . GLU A ? 63 ? -49.705 61.467 57.041 1.0 19.42 63 A 1 ATOM 994 H HG2 . GLU A ? 63 ? -51.063 63.093 58.854 1.0 20.98 63 A 1 ATOM 995 H HG3 . GLU A ? 63 ? -51.779 61.801 58.268 1.0 20.98 63 A 1 ATOM 996 N N . THR A ? 64 ? -48.368 63.596 54.916 1.0 18.36 64 A 1 ATOM 997 C CA . THR A ? 64 ? -47.450 63.383 53.801 1.0 15.3 64 A 1 ATOM 998 C C . THR A ? 64 ? -46.185 64.207 53.971 1.0 19.33 64 A 1 ATOM 999 O O . THR A ? 64 ? -45.089 63.755 53.623 1.0 18.91 64 A 1 ATOM 1000 C CB . THR A ? 64 ? -48.125 63.713 52.472 1.0 22.73 64 A 1 ATOM 1001 C CG2 . THR A ? 64 ? -47.137 63.625 51.310 1.0 17.31 64 A 1 ATOM 1002 O OG1 . THR A ? 64 ? -49.192 62.789 52.242 1.0 21.93 64 A 1 ATOM 1003 H H . THR A ? 64 ? -49.105 63.991 54.719 1.0 22.07 64 A 1 ATOM 1004 H HA . THR A ? 64 ? -47.206 62.445 53.779 1.0 18.4 64 A 1 ATOM 1005 H HB . THR A ? 64 ? -48.467 64.621 52.510 1.0 27.32 64 A 1 ATOM 1006 H HG1 . THR A ? 64 ? -49.767 62.855 52.850 1.0 26.35 64 A 1 ATOM 1007 H HG21 . THR A ? 64 ? -47.594 63.806 50.473 1.0 20.81 64 A 1 ATOM 1008 H HG22 . THR A ? 64 ? -46.426 64.273 51.429 1.0 20.81 64 A 1 ATOM 1009 H HG23 . THR A ? 64 ? -46.750 62.736 51.271 1.0 20.81 64 A 1 ATOM 1010 N N . GLN A ? 65 ? -46.325 65.428 54.474 1.0 20.68 65 A 1 ATOM 1011 C CA . GLN A ? 65 ? -45.162 66.273 54.720 1.0 25.34 65 A 1 ATOM 1012 C C . GLN A ? 65 ? -44.233 65.619 55.732 1.0 22.31 65 A 1 ATOM 1013 O O . GLN A ? 65 ? -43.011 65.579 55.545 1.0 18.76 65 A 1 ATOM 1014 C CB . GLN A ? 65 ? -45.646 67.643 55.207 1.0 24.87 65 A 1 ATOM 1015 C CG . GLN A ? 65 ? -44.577 68.582 55.695 1.0 44.6 65 A 1 ATOM 1016 C CD . GLN A ? 65 ? -45.131 69.959 56.020 1.0 81.29 65 A 1 ATOM 1017 N NE2 . GLN A ? 65 ? -46.090 70.013 56.937 1.0 113.8 65 A 1 ATOM 1018 O OE1 . GLN A ? 65 ? -44.704 70.962 55.445 1.0 77.43 65 A 1 ATOM 1019 H H . GLN A ? 65 ? -47.077 65.790 54.680 1.0 24.86 65 A 1 ATOM 1020 H HA . GLN A ? 65 ? -44.659 66.399 53.901 1.0 30.45 65 A 1 ATOM 1021 H HB2 . GLN A ? 65 ? -46.100 68.083 54.471 1.0 29.89 65 A 1 ATOM 1022 H HB3 . GLN A ? 65 ? -46.263 67.503 55.942 1.0 29.89 65 A 1 ATOM 1023 H HG2 . GLN A ? 65 ? -44.178 68.218 56.500 1.0 53.56 65 A 1 ATOM 1024 H HG3 . GLN A ? 65 ? -43.903 68.682 55.005 1.0 53.56 65 A 1 ATOM 1025 H HE21 . GLN A ? 65 ? -46.368 69.291 57.312 1.0 136.6 65 A 1 ATOM 1026 H HE22 . GLN A ? 65 ? -46.435 70.771 57.155 1.0 136.6 65 A 1 ATOM 1027 N N . ILE A ? 66 ? -44.805 65.090 56.812 1.0 18.54 66 A 1 ATOM 1028 C CA . ILE A ? 66 ? -44.009 64.425 57.837 1.0 17.64 66 A 1 ATOM 1029 C C . ILE A ? 66 ? -43.284 63.227 57.252 1.0 17.96 66 A 1 ATOM 1030 O O . ILE A ? 66 ? -42.106 62.977 57.558 1.0 16.66 66 A 1 ATOM 1031 C CB . ILE A ? 66 ? -44.921 64.020 59.005 1.0 13.67 66 A 1 ATOM 1032 C CG1 . ILE A ? 66 ? -45.346 65.260 59.790 1.0 19.97 66 A 1 ATOM 1033 C CG2 . ILE A ? 66 ? -44.245 63.022 59.915 1.0 16.33 66 A 1 ATOM 1034 C CD1 . ILE A ? 66 ? -46.320 64.945 60.890 1.0 22.12 66 A 1 ATOM 1035 H H . ILE A ? 66 ? -45.649 65.102 56.973 1.0 22.29 66 A 1 ATOM 1036 H HA . ILE A ? 66 ? -43.337 65.043 58.168 1.0 21.21 66 A 1 ATOM 1037 H HB . ILE A ? 66 ? -45.710 63.592 58.635 1.0 16.45 66 A 1 ATOM 1038 H HG12 . ILE A ? 66 ? -44.561 65.667 60.190 1.0 24.0 66 A 1 ATOM 1039 H HG13 . ILE A ? 66 ? -45.771 65.887 59.183 1.0 24.0 66 A 1 ATOM 1040 H HG21 . ILE A ? 66 ? -44.845 62.805 60.646 1.0 19.63 66 A 1 ATOM 1041 H HG22 . ILE A ? 66 ? -44.040 62.221 59.408 1.0 19.63 66 A 1 ATOM 1042 H HG23 . ILE A ? 66 ? -43.428 63.413 60.261 1.0 19.63 66 A 1 ATOM 1043 H HD11 . ILE A ? 66 ? -46.569 65.769 61.335 1.0 26.59 66 A 1 ATOM 1044 H HD12 . ILE A ? 66 ? -47.105 64.525 60.505 1.0 26.59 66 A 1 ATOM 1045 H HD13 . ILE A ? 66 ? -45.898 64.342 61.521 1.0 26.59 66 A 1 ATOM 1046 N N . CYS A ? 67 ? -43.986 62.451 56.423 1.0 19.07 67 A 1 ATOM 1047 C CA . CYS A ? 67 ? -43.383 61.274 55.814 1.0 12.52 67 A 1 ATOM 1048 C C . CYS A ? 67 ? -42.205 61.665 54.939 1.0 17.82 67 A 1 ATOM 1049 O O . CYS A ? 67 ? -41.154 61.012 54.954 1.0 14.88 67 A 1 ATOM 1050 C CB . CYS A ? 67 ? -44.424 60.518 54.989 1.0 16.34 67 A 1 ATOM 1051 S SG . CYS A ? 67 ? -45.582 59.524 55.952 1.0 17.02 67 A 1 ATOM 1052 H H . CYS A ? 67 ? -44.804 62.586 56.199 1.0 22.93 67 A 1 ATOM 1053 H HA . CYS A ? 67 ? -43.067 60.685 56.518 1.0 15.07 67 A 1 ATOM 1054 H HB2 . CYS A ? 67 ? -44.944 61.164 54.483 1.0 19.65 67 A 1 ATOM 1055 H HB3 . CYS A ? 67 ? -43.960 59.919 54.382 1.0 19.65 67 A 1 ATOM 1056 H HG . CYS A ? 67 ? -46.174 60.241 56.711 1.0 20.47 67 A 1 ATOM 1057 N N . LYS A ? 68 ? -42.374 62.714 54.136 1.0 16.62 68 A 1 ATOM 1058 C CA . LYS A ? 68 ? -41.280 63.122 53.262 1.0 14.85 68 A 1 ATOM 1059 C C . LYS A ? 68 ? -40.105 63.662 54.074 1.0 15.32 68 A 1 ATOM 1060 O O . LYS A ? 68 ? -38.943 63.383 53.756 1.0 21.73 68 A 1 ATOM 1061 C CB . LYS A ? 68 ? -41.761 64.171 52.260 1.0 18.54 68 A 1 ATOM 1062 C CG . LYS A ? 68 ? -42.760 63.677 51.227 1.0 19.53 68 A 1 ATOM 1063 C CD . LYS A ? 68 ? -43.077 64.746 50.170 1.0 28.41 68 A 1 ATOM 1064 C CE . LYS A ? 68 ? -44.043 64.211 49.118 1.0 34.95 68 A 1 ATOM 1065 N NZ . LYS A ? 68 ? -44.275 65.180 48.002 1.0 47.22 68 A 1 ATOM 1066 H H . LYS A ? 68 ? -43.087 63.190 54.079 1.0 19.99 68 A 1 ATOM 1067 H HA . LYS A ? 68 ? -40.977 62.349 52.762 1.0 17.86 68 A 1 ATOM 1068 H HB2 . LYS A ? 68 ? -42.188 64.891 52.753 1.0 22.29 68 A 1 ATOM 1069 H HB3 . LYS A ? 68 ? -40.991 64.510 51.779 1.0 22.29 68 A 1 ATOM 1070 H HG2 . LYS A ? 68 ? -42.392 62.903 50.773 1.0 23.48 68 A 1 ATOM 1071 H HG3 . LYS A ? 68 ? -43.589 63.438 51.672 1.0 23.48 68 A 1 ATOM 1072 H HD2 . LYS A ? 68 ? -43.485 65.515 50.599 1.0 34.14 68 A 1 ATOM 1073 H HD3 . LYS A ? 68 ? -42.257 65.013 49.724 1.0 34.14 68 A 1 ATOM 1074 H HE2 . LYS A ? 68 ? -43.678 63.396 48.737 1.0 41.98 68 A 1 ATOM 1075 H HE3 . LYS A ? 68 ? -44.898 64.027 49.538 1.0 41.98 68 A 1 ATOM 1076 H HZ1 . LYS A ? 68 ? -44.843 64.834 47.412 1.0 56.7 68 A 1 ATOM 1077 H HZ2 . LYS A ? 68 ? -44.617 65.936 48.323 1.0 56.7 68 A 1 ATOM 1078 H HZ3 . LYS A ? 68 ? -43.507 65.362 47.592 1.0 56.7 68 A 1 ATOM 1079 N N . ALA A ? 69 ? -40.387 64.437 55.120 1.0 19.77 69 A 1 ATOM 1080 C CA . ALA A ? 69 ? -39.320 64.949 55.969 1.0 18.08 69 A 1 ATOM 1081 C C . ALA A ? 69 ? -38.578 63.812 56.657 1.0 23.54 69 A 1 ATOM 1082 O O . ALA A ? 69 ? -37.361 63.888 56.865 1.0 22.21 69 A 1 ATOM 1083 C CB . ALA A ? 69 ? -39.895 65.909 57.009 1.0 19.98 69 A 1 ATOM 1084 H H . ALA A ? 69 ? -41.178 64.677 55.356 1.0 23.77 69 A 1 ATOM 1085 H HA . ALA A ? 69 ? -38.689 65.439 55.420 1.0 21.74 69 A 1 ATOM 1086 H HB1 . ALA A ? 69 ? -39.172 66.248 57.558 1.0 24.01 69 A 1 ATOM 1087 H HB2 . ALA A ? 69 ? -40.335 66.643 56.551 1.0 24.01 69 A 1 ATOM 1088 H HB3 . ALA A ? 69 ? -40.534 65.431 57.560 1.0 24.01 69 A 1 ATOM 1089 N N . LYS A ? 70 ? -39.301 62.756 57.039 1.0 18.43 70 A 1 ATOM 1090 C CA . LYS A ? 70 ? -38.675 61.609 57.692 1.0 16.22 70 A 1 ATOM 1091 C C . LYS A ? 70 ? -37.780 60.862 56.718 1.0 16.72 70 A 1 ATOM 1092 O O . LYS A ? 70 ? -36.699 60.399 57.090 1.0 17.8 70 A 1 ATOM 1093 C CB . LYS A ? 70 ? -39.758 60.695 58.278 1.0 22.01 70 A 1 ATOM 1094 C CG . LYS A ? 70 ? -39.246 59.485 59.067 1.0 20.76 70 A 1 ATOM 1095 C CD . LYS A ? 70 ? -38.432 59.909 60.280 1.0 20.25 70 A 1 ATOM 1096 C CE . LYS A ? 70 ? -37.993 58.714 61.114 1.0 28.41 70 A 1 ATOM 1097 N NZ . LYS A ? 70 ? -37.125 59.127 62.260 1.0 33.71 70 A 1 ATOM 1098 H H . LYS A ? 70 ? -40.151 62.681 56.931 1.0 22.16 70 A 1 ATOM 1099 H HA . LYS A ? 70 ? -38.121 61.911 58.429 1.0 19.5 70 A 1 ATOM 1100 H HB2 . LYS A ? 70 ? -40.308 61.220 58.880 1.0 26.45 70 A 1 ATOM 1101 H HB3 . LYS A ? 70 ? -40.297 60.355 57.547 1.0 26.45 70 A 1 ATOM 1102 H HG2 . LYS A ? 70 ? -40.001 58.960 59.375 1.0 24.95 70 A 1 ATOM 1103 H HG3 . LYS A ? 70 ? -38.679 58.944 58.494 1.0 24.95 70 A 1 ATOM 1104 H HD2 . LYS A ? 70 ? -37.638 60.381 59.982 1.0 24.34 70 A 1 ATOM 1105 H HD3 . LYS A ? 70 ? -38.971 60.489 60.839 1.0 24.34 70 A 1 ATOM 1106 H HE2 . LYS A ? 70 ? -38.776 58.267 61.470 1.0 34.13 70 A 1 ATOM 1107 H HE3 . LYS A ? 70 ? -37.487 58.103 60.555 1.0 34.13 70 A 1 ATOM 1108 H HZ1 . LYS A ? 70 ? -36.882 58.412 62.731 1.0 40.5 70 A 1 ATOM 1109 H HZ2 . LYS A ? 70 ? -36.395 59.537 61.958 1.0 40.5 70 A 1 ATOM 1110 H HZ3 . LYS A ? 70 ? -37.570 59.686 62.793 1.0 40.5 70 A 1 ATOM 1111 N N . ALA A ? 71 ? -38.208 60.749 55.458 1.0 16.17 71 A 1 ATOM 1112 C CA . ALA A ? 71 ? -37.355 60.140 54.445 1.0 14.87 71 A 1 ATOM 1113 C C . ALA A ? 71 ? -36.039 60.890 54.323 1.0 17.44 71 A 1 ATOM 1114 O O . ALA A ? 71 ? -34.971 60.273 54.218 1.0 17.25 71 A 1 ATOM 1115 C CB . ALA A ? 71 ? -38.077 60.114 53.095 1.0 16.31 71 A 1 ATOM 1116 H H . ALA A ? 71 ? -38.975 61.013 55.173 1.0 19.44 71 A 1 ATOM 1117 H HA . ALA A ? 71 ? -37.166 59.225 54.704 1.0 17.88 71 A 1 ATOM 1118 H HB1 . ALA A ? 71 ? -37.503 59.687 52.439 1.0 19.62 71 A 1 ATOM 1119 H HB2 . ALA A ? 71 ? -38.902 59.614 53.188 1.0 19.62 71 A 1 ATOM 1120 H HB3 . ALA A ? 71 ? -38.270 61.025 52.822 1.0 19.62 71 A 1 ATOM 1121 N N . GLN A ? 72 ? -36.097 62.220 54.337 1.0 19.39 72 A 1 ATOM 1122 C CA . GLN A ? 72 ? -34.883 63.021 54.203 1.0 17.88 72 A 1 ATOM 1123 C C . GLN A ? 72 ? -33.998 62.901 55.439 1.0 16.38 72 A 1 ATOM 1124 O O . GLN A ? 72 ? -32.777 62.746 55.322 1.0 17.34 72 A 1 ATOM 1125 C CB . GLN A ? 72 ? -35.242 64.489 53.953 1.0 25.2 72 A 1 ATOM 1126 C CG . GLN A ? 72 ? -35.637 64.786 52.525 1.0 58.82 72 A 1 ATOM 1127 C CD . GLN A ? 72 ? -34.523 64.477 51.545 1.0 64.67 72 A 1 ATOM 1128 N NE2 . GLN A ? 72 ? -33.306 64.921 51.864 1.0 79.24 72 A 1 ATOM 1129 O OE1 . GLN A ? 72 ? -34.752 63.846 50.516 1.0 47.11 72 A 1 ATOM 1130 H H . GLN A ? 72 ? -36.819 62.679 54.423 1.0 23.31 72 A 1 ATOM 1131 H HA . GLN A ? 72 ? -34.386 62.693 53.437 1.0 21.5 72 A 1 ATOM 1132 H HB2 . GLN A ? 72 ? -35.989 64.729 54.523 1.0 30.29 72 A 1 ATOM 1133 H HB3 . GLN A ? 72 ? -34.471 65.039 54.166 1.0 30.29 72 A 1 ATOM 1134 H HG2 . GLN A ? 72 ? -36.407 64.243 52.288 1.0 70.63 72 A 1 ATOM 1135 H HG3 . GLN A ? 72 ? -35.858 65.727 52.444 1.0 70.63 72 A 1 ATOM 1136 H HE21 . GLN A ? 72 ? -33.186 65.360 52.594 1.0 95.13 72 A 1 ATOM 1137 H HE22 . GLN A ? 72 ? -32.642 64.770 51.338 1.0 95.13 72 A 1 ATOM 1138 N N . THR A ? 73 ? -34.585 62.992 56.639 1.0 17.95 73 A 1 ATOM 1139 C CA . THR A ? 73 ? -33.757 62.845 57.835 1.0 18.92 73 A 1 ATOM 1140 C C . THR A ? 73 ? -33.148 61.451 57.904 1.0 17.36 73 A 1 ATOM 1141 O O . THR A ? 73 ? -32.007 61.290 58.344 1.0 17.73 73 A 1 ATOM 1142 C CB . THR A ? 73 ? -34.532 63.160 59.122 1.0 22.39 73 A 1 ATOM 1143 C CG2 . THR A ? 73 ? -34.971 64.604 59.119 1.0 21.35 73 A 1 ATOM 1144 O OG1 . THR A ? 73 ? -35.680 62.320 59.278 1.0 26.77 73 A 1 ATOM 1145 H H . THR A ? 73 ? -35.422 63.131 56.779 1.0 21.58 73 A 1 ATOM 1146 H HA . THR A ? 73 ? -33.046 63.501 57.780 1.0 22.74 73 A 1 ATOM 1147 H HB . THR A ? 73 ? -33.944 62.998 59.876 1.0 26.91 73 A 1 ATOM 1148 H HG1 . THR A ? 73 ? -36.179 62.388 58.607 1.0 32.17 73 A 1 ATOM 1149 H HG21 . THR A ? 73 ? -35.481 64.797 59.922 1.0 25.66 73 A 1 ATOM 1150 H HG22 . THR A ? 73 ? -34.196 65.186 59.092 1.0 25.66 73 A 1 ATOM 1151 H HG23 . THR A ? 73 ? -35.526 64.780 58.343 1.0 25.66 73 A 1 ATOM 1152 N N . ASP A ? 74 ? -33.886 60.427 57.468 1.0 16.13 74 A 1 ATOM 1153 C CA . ASP A ? 74 ? -33.305 59.092 57.416 1.0 15.19 74 A 1 ATOM 1154 C C . ASP A ? 74 ? -32.083 59.066 56.509 1.0 16.49 74 A 1 ATOM 1155 O O . ASP A ? 74 ? -31.101 58.383 56.803 1.0 15.65 74 A 1 ATOM 1156 C CB . ASP A ? 74 ? -34.317 58.064 56.914 1.0 14.03 74 A 1 ATOM 1157 C CG . ASP A ? 74 ? -35.124 57.419 58.022 1.0 20.82 74 A 1 ATOM 1158 O OD1 . ASP A ? 74 ? -35.163 57.966 59.150 1.0 17.45 74 A 1 ATOM 1159 O OD2 . ASP A ? 74 ? -35.755 56.366 57.728 1.0 16.25 74 A 1 ATOM 1160 H H . ASP A ? 74 ? -34.704 60.479 57.205 1.0 19.39 74 A 1 ATOM 1161 H HA . ASP A ? 74 ? -33.048 58.847 58.320 1.0 18.26 74 A 1 ATOM 1162 H HB2 . ASP A ? 74 ? -34.937 58.505 56.313 1.0 16.88 74 A 1 ATOM 1163 H HB3 . ASP A ? 74 ? -33.842 57.361 56.444 1.0 16.88 74 A 1 ATOM 1164 N N . ARG A ? 75 ? -32.135 59.774 55.374 1.0 14.86 75 A 1 ATOM 1165 C CA . ARG A ? 75 ? -30.983 59.766 54.478 1.0 13.73 75 A 1 ATOM 1166 C C . ARG A ? 75 ? -29.773 60.392 55.153 1.0 17.73 75 A 1 ATOM 1167 O O . ARG A ? 75 ? -28.655 59.884 55.034 1.0 18.17 75 A 1 ATOM 1168 C CB . ARG A ? 75 ? -31.301 60.508 53.176 1.0 18.86 75 A 1 ATOM 1169 C CG . ARG A ? 75 ? -32.302 59.801 52.274 0.97 20.37 75 A 1 ATOM 1170 C CD . ARG A ? 75 ? -32.609 60.644 51.048 0.99 28.93 75 A 1 ATOM 1171 N NE . ARG A ? 75 ? -33.634 60.048 50.203 0.68 25.87 75 A 1 ATOM 1172 C CZ . ARG A ? 75 ? -34.081 60.607 49.085 0.42 25.61 75 A 1 ATOM 1173 N NH1 . ARG A ? 75 ? -35.011 59.998 48.373 0.69 37.36 75 A 1 ATOM 1174 N NH2 . ARG A ? 75 ? -33.593 61.779 48.685 0.6 33.8 75 A 1 ATOM 1175 H H . ARG A ? 75 ? -32.803 60.250 55.112 1.0 17.88 75 A 1 ATOM 1176 H HA . ARG A ? 75 ? -30.777 58.846 54.250 1.0 16.52 75 A 1 ATOM 1177 H HB2 . ARG A ? 75 ? -31.669 61.378 53.397 1.0 22.67 75 A 1 ATOM 1178 H HB3 . ARG A ? 75 ? -30.478 60.615 52.672 1.0 22.67 75 A 1 ATOM 1179 H HG2 . ARG A ? 75 ? -31.933 58.954 51.981 0.97 24.49 75 A 1 ATOM 1180 H HG3 . ARG A ? 75 ? -33.128 59.654 52.760 0.97 24.49 75 A 1 ATOM 1181 H HD2 . ARG A ? 75 ? -32.923 61.516 51.334 0.99 34.76 75 A 1 ATOM 1182 H HD3 . ARG A ? 75 ? -31.801 60.740 50.520 0.99 34.76 75 A 1 ATOM 1183 H HE . ARG A ? 75 ? -33.968 59.293 50.441 0.68 31.08 75 A 1 ATOM 1184 H HH11 . ARG A ? 75 ? -35.325 59.241 48.636 0.69 44.87 75 A 1 ATOM 1185 H HH12 . ARG A ? 75 ? -35.303 60.358 47.649 0.69 44.87 75 A 1 ATOM 1186 H HH21 . ARG A ? 75 ? -32.987 62.174 49.149 0.6 40.6 75 A 1 ATOM 1187 H HH22 . ARG A ? 75 ? -33.882 62.140 47.960 0.6 40.6 75 A 1 ATOM 1188 N N . GLU A ? 76 ? -29.985 61.515 55.840 1.0 17.14 76 A 1 ATOM 1189 C CA . GLU A ? 76 ? -28.925 62.156 56.604 1.0 18.08 76 A 1 ATOM 1190 C C . GLU A ? 76 ? -28.414 61.233 57.702 1.0 16.77 76 A 1 ATOM 1191 O O . GLU A ? 76 ? -27.200 61.096 57.896 1.0 16.34 76 A 1 ATOM 1192 C CB . GLU A ? 76 ? -29.443 63.467 57.203 1.0 19.87 76 A 1 ATOM 1193 C CG . GLU A ? 76 ? -30.014 64.465 56.192 0.8 31.87 76 A 1 ATOM 1194 C CD . GLU A ? 76 ? -30.883 65.557 56.821 0.66 30.19 76 A 1 ATOM 1195 O OE1 . GLU A ? 76 ? -31.106 65.545 58.056 0.59 27.24 76 A 1 ATOM 1196 O OE2 . GLU A ? 76 ? -31.348 66.435 56.064 0.67 31.54 76 A 1 ATOM 1197 H H . GLU A ? 76 ? -30.740 61.927 55.879 1.0 20.61 76 A 1 ATOM 1198 H HA . GLU A ? 76 ? -28.183 62.363 56.013 1.0 21.74 76 A 1 ATOM 1199 H HB2 . GLU A ? 76 ? -30.148 63.258 57.835 1.0 23.89 76 A 1 ATOM 1200 H HB3 . GLU A ? 76 ? -28.708 63.906 57.660 1.0 23.89 76 A 1 ATOM 1201 H HG2 . GLU A ? 76 ? -29.279 64.900 55.734 0.8 38.28 76 A 1 ATOM 1202 H HG3 . GLU A ? 76 ? -30.562 63.982 55.555 0.8 38.28 76 A 1 ATOM 1203 N N . ASP A ? 77 ? -29.334 60.580 58.423 1.0 18.44 77 A 1 ATOM 1204 C CA . ASP A ? 77 ? -28.939 59.690 59.513 1.0 14.34 77 A 1 ATOM 1205 C C . ASP A ? 77 ? -28.137 58.501 59.002 1.0 15.08 77 A 1 ATOM 1206 O O . ASP A ? 77 ? -27.207 58.043 59.671 1.0 15.96 77 A 1 ATOM 1207 C CB . ASP A ? 77 ? -30.179 59.206 60.274 1.0 16.95 77 A 1 ATOM 1208 C CG . ASP A ? 77 ? -30.902 60.321 61.013 1.0 20.68 77 A 1 ATOM 1209 O OD1 . ASP A ? 77 ? -30.361 61.439 61.122 1.0 18.71 77 A 1 ATOM 1210 O OD2 . ASP A ? 77 ? -32.031 60.068 61.493 1.0 21.65 77 A 1 ATOM 1211 H H . ASP A ? 77 ? -30.183 60.634 58.299 1.0 22.17 77 A 1 ATOM 1212 H HA . ASP A ? 77 ? -28.380 60.190 60.128 1.0 17.26 77 A 1 ATOM 1213 H HB2 . ASP A ? 77 ? -30.802 58.814 59.641 1.0 20.38 77 A 1 ATOM 1214 H HB3 . ASP A ? 77 ? -29.908 58.542 60.927 1.0 20.38 77 A 1 ATOM 1215 N N . LEU A ? 78 ? -28.465 57.983 57.811 1.0 15.69 78 A 1 ATOM 1216 C CA . LEU A ? 78 ? -27.703 56.861 57.282 1.0 11.38 78 A 1 ATOM 1217 C C . LEU A ? 78 ? -26.259 57.269 56.983 1.0 15.76 78 A 1 ATOM 1218 O O . LEU A ? 78 ? -25.322 56.483 57.190 1.0 14.42 78 A 1 ATOM 1219 C CB . LEU A ? 78 ? -28.370 56.310 56.007 1.0 13.98 78 A 1 ATOM 1220 C CG . LEU A ? 78 ? -29.544 55.357 56.243 1.0 12.52 78 A 1 ATOM 1221 C CD1 . LEU A ? 78 ? -30.360 55.120 54.988 1.0 16.55 78 A 1 ATOM 1222 C CD2 . LEU A ? 78 ? -29.071 54.016 56.758 1.0 16.99 78 A 1 ATOM 1223 H H . LEU A ? 78 ? -29.106 58.259 57.310 1.0 18.87 78 A 1 ATOM 1224 H HA . LEU A ? 78 ? -27.696 56.154 57.947 1.0 13.7 78 A 1 ATOM 1225 H HB2 . LEU A ? 78 ? -28.703 57.058 55.489 1.0 16.82 78 A 1 ATOM 1226 H HB3 . LEU A ? 78 ? -27.701 55.825 55.499 1.0 16.82 78 A 1 ATOM 1227 H HG . LEU A ? 78 ? -30.109 55.783 56.905 1.0 15.07 78 A 1 ATOM 1228 H HD11 . LEU A ? 78 ? -31.087 54.512 55.194 1.0 19.9 78 A 1 ATOM 1229 H HD12 . LEU A ? 78 ? -30.715 55.967 54.677 1.0 19.9 78 A 1 ATOM 1230 H HD13 . LEU A ? 78 ? -29.788 54.731 54.307 1.0 19.9 78 A 1 ATOM 1231 H HD21 . LEU A ? 78 ? -29.839 53.437 56.884 1.0 20.43 78 A 1 ATOM 1232 H HD22 . LEU A ? 78 ? -28.464 53.624 56.112 1.0 20.43 78 A 1 ATOM 1233 H HD23 . LEU A ? 78 ? -28.614 54.145 57.605 1.0 20.43 78 A 1 ATOM 1234 N N . ARG A ? 79 ? -26.067 58.492 56.467 1.0 16.61 79 A 1 ATOM 1235 C CA . ARG A ? 79 ? -24.719 59.003 56.230 1.0 16.1 79 A 1 ATOM 1236 C C . ARG A ? 79 ? -23.959 59.174 57.543 1.0 15.0 79 A 1 ATOM 1237 O O . ARG A ? 79 ? -22.775 58.825 57.636 1.0 16.2 79 A 1 ATOM 1238 C CB . ARG A ? 79 ? -24.799 60.331 55.475 1.0 15.87 79 A 1 ATOM 1239 C CG . ARG A ? 79 ? -25.251 60.167 54.022 1.0 20.63 79 A 1 ATOM 1240 C CD . ARG A ? 79 ? -25.127 61.448 53.209 1.0 28.08 79 A 1 ATOM 1241 N NE . ARG A ? 79 ? -26.112 62.438 53.620 1.0 29.97 79 A 1 ATOM 1242 C CZ . ARG A ? 79 ? -27.270 62.656 53.005 1.0 34.1 79 A 1 ATOM 1243 N NH1 . ARG A ? 79 ? -27.590 61.975 51.912 1.0 29.44 79 A 1 ATOM 1244 N NH2 . ARG A ? 79 ? -28.099 63.579 53.478 1.0 32.19 79 A 1 ATOM 1245 H H . ARG A ? 79 ? -26.696 59.037 56.249 1.0 19.97 79 A 1 ATOM 1246 H HA . ARG A ? 79 ? -24.230 58.370 55.681 1.0 19.36 79 A 1 ATOM 1247 H HB2 . ARG A ? 79 ? -25.436 60.910 55.924 1.0 19.09 79 A 1 ATOM 1248 H HB3 . ARG A ? 79 ? -23.921 60.744 55.471 1.0 19.09 79 A 1 ATOM 1249 H HG2 . ARG A ? 79 ? -24.704 59.490 53.596 1.0 24.8 79 A 1 ATOM 1250 H HG3 . ARG A ? 79 ? -26.183 59.896 54.010 1.0 24.8 79 A 1 ATOM 1251 H HD2 . ARG A ? 79 ? -24.242 61.825 53.336 1.0 33.74 79 A 1 ATOM 1252 H HD3 . ARG A ? 79 ? -25.270 61.248 52.270 1.0 33.74 79 A 1 ATOM 1253 H HE . ARG A ? 79 ? -25.931 62.917 54.311 1.0 36.01 79 A 1 ATOM 1254 H HH11 . ARG A ? 79 ? -27.046 61.387 51.597 1.0 35.37 79 A 1 ATOM 1255 H HH12 . ARG A ? 79 ? -28.341 62.120 51.518 1.0 35.37 79 A 1 ATOM 1256 H HH21 . ARG A ? 79 ? -27.885 64.030 54.178 1.0 38.67 79 A 1 ATOM 1257 H HH22 . ARG A ? 79 ? -28.850 63.725 53.085 1.0 38.67 79 A 1 ATOM 1258 N N . THR A ? 80 ? -24.625 59.721 58.554 1.0 13.5 80 A 1 ATOM 1259 C CA . THR A ? 80 ? -24.027 59.864 59.878 1.0 15.72 80 A 1 ATOM 1260 C C . THR A ? 80 ? -23.588 58.523 60.438 1.0 16.3 80 A 1 ATOM 1261 O O . THR A ? 80 ? -22.480 58.396 60.974 1.0 18.49 80 A 1 ATOM 1262 C CB . THR A ? 80 ? -25.038 60.534 60.801 1.0 15.69 80 A 1 ATOM 1263 C CG2 . THR A ? 80 ? -24.479 60.727 62.223 1.0 19.34 80 A 1 ATOM 1264 O OG1 . THR A ? 80 ? -25.391 61.812 60.253 1.0 17.54 80 A 1 ATOM 1265 H H . THR A ? 80 ? -25.430 60.020 58.502 1.0 16.24 80 A 1 ATOM 1266 H HA . THR A ? 80 ? -23.236 60.422 59.820 1.0 18.9 80 A 1 ATOM 1267 H HB . THR A ? 80 ? -25.822 59.969 60.875 1.0 18.87 80 A 1 ATOM 1268 H HG1 . THR A ? 80 ? -25.776 61.712 59.514 1.0 21.09 80 A 1 ATOM 1269 H HG21 . THR A ? 80 ? -25.135 61.175 62.780 1.0 23.26 80 A 1 ATOM 1270 H HG22 . THR A ? 80 ? -24.269 59.865 62.616 1.0 23.26 80 A 1 ATOM 1271 H HG23 . THR A ? 80 ? -23.672 61.263 62.192 1.0 23.26 80 A 1 ATOM 1272 N N . LEU A ? 81 ? -24.438 57.505 60.313 1.0 15.73 81 A 1 ATOM 1273 C CA . LEU A ? 81 ? -24.134 56.195 60.879 1.0 14.57 81 A 1 ATOM 1274 C C . LEU A ? 81 ? -22.937 55.550 60.194 1.0 17.8 81 A 1 ATOM 1275 O O . LEU A ? 81 ? -22.150 54.851 60.847 1.0 14.26 81 A 1 ATOM 1276 C CB . LEU A ? 81 ? -25.364 55.291 60.772 1.0 17.18 81 A 1 ATOM 1277 C CG . LEU A ? 81 ? -26.490 55.680 61.720 1.0 20.59 81 A 1 ATOM 1278 C CD1 . LEU A ? 81 ? -27.850 55.152 61.308 1.0 21.24 81 A 1 ATOM 1279 C CD2 . LEU A ? 81 ? -26.137 55.183 63.106 1.0 19.85 81 A 1 ATOM 1280 H H . LEU A ? 81 ? -25.195 57.547 59.907 1.0 18.92 81 A 1 ATOM 1281 H HA . LEU A ? 81 ? -23.914 56.299 61.817 1.0 17.53 81 A 1 ATOM 1282 H HB2 . LEU A ? 81 ? -25.709 55.338 59.866 1.0 20.65 81 A 1 ATOM 1283 H HB3 . LEU A ? 81 ? -25.102 54.380 60.980 1.0 20.65 81 A 1 ATOM 1284 H HG . LEU A ? 81 ? -26.577 56.646 61.705 1.0 24.75 81 A 1 ATOM 1285 H HD11 . LEU A ? 81 ? -28.511 55.443 61.955 1.0 25.53 81 A 1 ATOM 1286 H HD12 . LEU A ? 81 ? -28.071 55.500 60.430 1.0 25.53 81 A 1 ATOM 1287 H HD13 . LEU A ? 81 ? -27.817 54.183 61.282 1.0 25.53 81 A 1 ATOM 1288 H HD21 . LEU A ? 81 ? -26.852 55.417 63.718 1.0 23.87 81 A 1 ATOM 1289 H HD22 . LEU A ? 81 ? -26.027 54.220 63.079 1.0 23.87 81 A 1 ATOM 1290 H HD23 . LEU A ? 81 ? -25.309 55.603 63.390 1.0 23.87 81 A 1 ATOM 1291 N N . LEU A ? 82 ? -22.777 55.763 58.885 1.0 14.18 82 A 1 ATOM 1292 C CA . LEU A ? 82 ? -21.544 55.330 58.238 1.0 14.62 82 A 1 ATOM 1293 C C . LEU A ? 82 ? -20.319 55.912 58.933 1.0 13.18 82 A 1 ATOM 1294 O O . LEU A ? 82 ? -19.312 55.219 59.123 1.0 19.0 82 A 1 ATOM 1295 C CB . LEU A ? 82 ? -21.538 55.751 56.771 1.0 19.53 82 A 1 ATOM 1296 C CG . LEU A ? 82 ? -22.454 55.023 55.800 1.0 19.46 82 A 1 ATOM 1297 C CD1 . LEU A ? 82 ? -22.221 55.597 54.411 1.0 23.93 82 A 1 ATOM 1298 C CD2 . LEU A ? 82 ? -22.183 53.535 55.851 1.0 20.64 82 A 1 ATOM 1299 H H . LEU A ? 82 ? -23.350 56.143 58.369 1.0 17.06 82 A 1 ATOM 1300 H HA . LEU A ? 82 ? -21.504 54.361 58.284 1.0 17.59 82 A 1 ATOM 1301 H HB2 . LEU A ? 82 ? -21.786 56.688 56.734 1.0 23.48 82 A 1 ATOM 1302 H HB3 . LEU A ? 82 ? -20.634 55.634 56.437 1.0 23.48 82 A 1 ATOM 1303 H HG . LEU A ? 82 ? -23.387 55.146 56.034 1.0 23.4 82 A 1 ATOM 1304 H HD11 . LEU A ? 82 ? -22.804 55.144 53.781 1.0 28.76 82 A 1 ATOM 1305 H HD12 . LEU A ? 82 ? -22.421 56.546 54.423 1.0 28.76 82 A 1 ATOM 1306 H HD13 . LEU A ? 82 ? -21.294 55.457 54.163 1.0 28.76 82 A 1 ATOM 1307 H HD21 . LEU A ? 82 ? -22.756 53.087 55.209 1.0 24.81 82 A 1 ATOM 1308 H HD22 . LEU A ? 82 ? -21.251 53.375 55.629 1.0 24.81 82 A 1 ATOM 1309 H HD23 . LEU A ? 82 ? -22.370 53.210 56.745 1.0 24.81 82 A 1 ATOM 1310 N N . ARG A ? 83 ? -20.359 57.199 59.271 1.0 14.45 83 A 1 ATOM 1311 C CA . ARG A ? 83 ? -19.226 57.789 59.980 1.0 13.07 83 A 1 ATOM 1312 C C . ARG A ? 83 ? -19.070 57.171 61.363 1.0 17.02 83 A 1 ATOM 1313 O O . ARG A ? 83 ? -17.960 56.819 61.778 1.0 17.15 83 A 1 ATOM 1314 C CB . ARG A ? 83 ? -19.398 59.300 60.116 1.0 16.87 83 A 1 ATOM 1315 C CG . ARG A ? 83 ? -19.470 60.071 58.799 1.0 23.21 83 A 1 ATOM 1316 C CD . ARG A ? 83 ? -19.126 61.547 59.015 1.0 25.34 83 A 1 ATOM 1317 N NE . ARG A ? 83 ? -19.963 62.156 60.049 1.0 18.42 83 A 1 ATOM 1318 C CZ . ARG A ? 83 ? -21.185 62.615 59.820 1.0 20.72 83 A 1 ATOM 1319 N NH1 . ARG A ? 83 ? -21.699 62.530 58.597 1.0 24.28 83 A 1 ATOM 1320 N NH2 . ARG A ? 83 ? -21.902 63.137 60.800 1.0 24.96 83 A 1 ATOM 1321 H H . ARG A ? 83 ? -21.010 57.737 59.106 1.0 17.38 83 A 1 ATOM 1322 H HA . ARG A ? 83 ? -18.425 57.621 59.461 1.0 15.73 83 A 1 ATOM 1323 H HB2 . ARG A ? 83 ? -20.222 59.472 60.597 1.0 20.28 83 A 1 ATOM 1324 H HB3 . ARG A ? 83 ? -18.643 59.650 60.615 1.0 20.28 83 A 1 ATOM 1325 H HG2 . ARG A ? 83 ? -18.834 59.696 58.170 1.0 27.89 83 A 1 ATOM 1326 H HG3 . ARG A ? 83 ? -20.368 60.013 58.439 1.0 27.89 83 A 1 ATOM 1327 H HD2 . ARG A ? 83 ? -18.199 61.623 59.290 1.0 30.46 83 A 1 ATOM 1328 H HD3 . ARG A ? 83 ? -19.266 62.032 58.186 1.0 30.46 83 A 1 ATOM 1329 H HE . ARG A ? 83 ? -19.646 62.219 60.846 1.0 22.14 83 A 1 ATOM 1330 H HH11 . ARG A ? 83 ? -21.239 62.179 57.961 1.0 29.18 83 A 1 ATOM 1331 H HH12 . ARG A ? 83 ? -22.492 62.825 58.442 1.0 29.18 83 A 1 ATOM 1332 H HH21 . ARG A ? 83 ? -21.576 63.181 61.595 1.0 29.99 83 A 1 ATOM 1333 H HH22 . ARG A ? 83 ? -22.694 63.433 60.644 1.0 29.99 83 A 1 ATOM 1334 N N . TYR A ? 84 ? -20.176 57.018 62.092 1.0 12.45 84 A 1 ATOM 1335 C CA . TYR A ? 84 ? -20.083 56.520 63.462 1.0 17.27 84 A 1 ATOM 1336 C C . TYR A ? 84 ? -19.467 55.125 63.535 1.0 13.65 84 A 1 ATOM 1337 O O . TYR A ? 84 ? -18.862 54.774 64.553 1.0 21.4 84 A 1 ATOM 1338 C CB . TYR A ? 84 ? -21.458 56.474 64.110 1.0 16.95 84 A 1 ATOM 1339 C CG . TYR A ? 84 ? -22.071 57.786 64.525 1.0 15.17 84 A 1 ATOM 1340 C CD1 . TYR A ? 84 ? -21.494 59.001 64.209 1.0 15.83 84 A 1 ATOM 1341 C CD2 . TYR A ? 84 ? -23.270 57.795 65.227 1.0 15.87 84 A 1 ATOM 1342 C CE1 . TYR A ? 84 ? -22.080 60.177 64.592 1.0 12.58 84 A 1 ATOM 1343 C CE2 . TYR A ? 84 ? -23.857 58.966 65.618 1.0 18.51 84 A 1 ATOM 1344 C CZ . TYR A ? 84 ? -23.261 60.157 65.292 1.0 17.3 84 A 1 ATOM 1345 O OH . TYR A ? 84 ? -23.859 61.333 65.673 1.0 19.09 84 A 1 ATOM 1346 H H . TYR A ? 84 ? -20.974 57.190 61.821 1.0 14.98 84 A 1 ATOM 1347 H HA . TYR A ? 84 ? -19.520 57.138 63.952 1.0 20.77 84 A 1 ATOM 1348 H HB2 . TYR A ? 84 ? -22.071 56.064 63.480 1.0 20.38 84 A 1 ATOM 1349 H HB3 . TYR A ? 84 ? -21.392 55.929 64.910 1.0 20.38 84 A 1 ATOM 1350 H HD1 . TYR A ? 84 ? -20.697 59.019 63.730 1.0 19.04 84 A 1 ATOM 1351 H HD2 . TYR A ? 84 ? -23.681 56.987 65.436 1.0 19.09 84 A 1 ATOM 1352 H HE1 . TYR A ? 84 ? -21.678 60.988 64.379 1.0 15.14 84 A 1 ATOM 1353 H HE2 . TYR A ? 84 ? -24.653 58.954 66.100 1.0 22.26 84 A 1 ATOM 1354 H HH . TYR A ? 84 ? -24.549 61.172 66.123 1.0 22.95 84 A 1 ATOM 1355 N N . TYR A ? 85 ? -19.660 54.296 62.510 1.0 14.83 85 A 1 ATOM 1356 C CA . TYR A ? 85 ? -19.150 52.930 62.507 1.0 16.38 85 A 1 ATOM 1357 C C . TYR A ? 85 ? -17.954 52.746 61.575 1.0 13.29 85 A 1 ATOM 1358 O O . TYR A ? 85 ? -17.528 51.608 61.335 1.0 13.16 85 A 1 ATOM 1359 C CB . TYR A ? 85 ? -20.280 51.969 62.151 1.0 13.1 85 A 1 ATOM 1360 C CG . TYR A ? 85 ? -21.317 51.886 63.255 1.0 13.74 85 A 1 ATOM 1361 C CD1 . TYR A ? 85 ? -22.561 52.481 63.111 1.0 14.47 85 A 1 ATOM 1362 C CD2 . TYR A ? 85 ? -21.033 51.244 64.453 1.0 17.8 85 A 1 ATOM 1363 C CE1 . TYR A ? 85 ? -23.517 52.406 64.122 1.0 13.12 85 A 1 ATOM 1364 C CE2 . TYR A ? 85 ? -21.974 51.166 65.473 1.0 14.06 85 A 1 ATOM 1365 C CZ . TYR A ? 85 ? -23.219 51.748 65.298 1.0 13.52 85 A 1 ATOM 1366 O OH . TYR A ? 85 ? -24.182 51.685 66.285 1.0 16.06 85 A 1 ATOM 1367 H H . TYR A ? 85 ? -20.089 54.508 61.795 1.0 17.84 85 A 1 ATOM 1368 H HA . TYR A ? 85 ? -18.840 52.704 63.398 1.0 19.7 85 A 1 ATOM 1369 H HB2 . TYR A ? 85 ? -20.720 52.278 61.343 1.0 15.76 85 A 1 ATOM 1370 H HB3 . TYR A ? 85 ? -19.913 51.083 62.010 1.0 15.76 85 A 1 ATOM 1371 H HD1 . TYR A ? 85 ? -22.762 52.937 62.327 1.0 17.41 85 A 1 ATOM 1372 H HD2 . TYR A ? 85 ? -20.195 50.859 64.576 1.0 21.4 85 A 1 ATOM 1373 H HE1 . TYR A ? 85 ? -24.352 52.798 64.003 1.0 15.78 85 A 1 ATOM 1374 H HE2 . TYR A ? 85 ? -21.770 50.726 66.267 1.0 16.91 85 A 1 ATOM 1375 H HH . TYR A ? 85 ? -23.903 51.226 66.930 1.0 19.31 85 A 1 ATOM 1376 N N . ASN A ? 86 ? -17.385 53.846 61.087 1.0 14.36 86 A 1 ATOM 1377 C CA . ASN A ? 86 ? -16.189 53.834 60.239 1.0 17.51 86 A 1 ATOM 1378 C C . ASN A ? 86 ? -16.388 52.903 59.047 1.0 18.78 86 A 1 ATOM 1379 O O . ASN A ? 86 ? -15.521 52.102 58.697 1.0 19.22 86 A 1 ATOM 1380 C CB . ASN A ? 86 ? -14.949 53.445 61.042 1.0 17.62 86 A 1 ATOM 1381 C CG . ASN A ? 86 ? -14.836 54.217 62.350 1.0 17.45 86 A 1 ATOM 1382 N ND2 . ASN A ? 86 ? -14.865 53.498 63.468 1.0 17.56 86 A 1 ATOM 1383 O OD1 . ASN A ? 86 ? -14.721 55.440 62.353 1.0 20.12 86 A 1 ATOM 1384 H H . ASN A ? 86 ? -17.681 54.640 61.236 1.0 17.27 86 A 1 ATOM 1385 H HA . ASN A ? 86 ? -16.045 54.729 59.895 1.0 21.06 86 A 1 ATOM 1386 H HB2 . ASN A ? 86 ? -14.991 52.499 61.255 1.0 21.18 86 A 1 ATOM 1387 H HB3 . ASN A ? 86 ? -14.157 53.632 60.514 1.0 21.18 86 A 1 ATOM 1388 H HD21 . ASN A ? 86 ? -14.806 53.888 64.231 1.0 21.11 86 A 1 ATOM 1389 H HD22 . ASN A ? 86 ? -14.944 52.642 63.427 1.0 21.11 86 A 1 ATOM 1390 N N . GLN A ? 87 ? -17.546 53.028 58.413 1.0 16.43 87 A 1 ATOM 1391 C CA . GLN A ? 87 ? -17.930 52.143 57.318 1.0 15.04 87 A 1 ATOM 1392 C C . GLN A ? 87 ? -17.780 52.805 55.948 1.0 18.69 87 A 1 ATOM 1393 O O . GLN A ? 87 ? -17.850 54.028 55.804 1.0 18.67 87 A 1 ATOM 1394 C CB . GLN A ? 87 ? -19.379 51.663 57.498 1.0 14.62 87 A 1 ATOM 1395 C CG . GLN A ? 87 ? -19.593 50.739 58.695 1.0 18.47 87 A 1 ATOM 1396 C CD . GLN A ? 87 ? -21.065 50.481 58.966 1.0 18.08 87 A 1 ATOM 1397 N NE2 . GLN A ? 87 ? -21.378 49.316 59.524 1.0 18.48 87 A 1 ATOM 1398 O OE1 . GLN A ? 87 ? -21.909 51.329 58.677 1.0 18.51 87 A 1 ATOM 1399 H H . GLN A ? 87 ? -18.135 53.626 58.599 1.0 19.76 87 A 1 ATOM 1400 H HA . GLN A ? 87 ? -17.332 51.380 57.327 1.0 18.09 87 A 1 ATOM 1401 H HB2 . GLN A ? 87 ? -19.948 52.439 57.621 1.0 17.59 87 A 1 ATOM 1402 H HB3 . GLN A ? 87 ? -19.645 51.179 56.701 1.0 17.59 87 A 1 ATOM 1403 H HG2 . GLN A ? 87 ? -19.164 49.887 58.520 1.0 22.2 87 A 1 ATOM 1404 H HG3 . GLN A ? 87 ? -19.207 51.149 59.486 1.0 22.2 87 A 1 ATOM 1405 H HE21 . GLN A ? 87 ? -20.759 48.751 59.715 1.0 22.22 87 A 1 ATOM 1406 H HE22 . GLN A ? 87 ? -22.199 49.129 59.695 1.0 22.22 87 A 1 ATOM 1407 N N . SER A ? 88 ? -17.564 51.957 54.944 1.0 21.87 88 A 1 ATOM 1408 C CA . SER A ? 88 ? -17.472 52.365 53.553 1.0 27.08 88 A 1 ATOM 1409 C C . SER A ? 88 ? -18.823 52.828 53.023 1.0 29.94 88 A 1 ATOM 1410 O O . SER A ? 88 ? -19.884 52.468 53.541 1.0 27.07 88 A 1 ATOM 1411 C CB . SER A ? 88 ? -16.974 51.192 52.700 1.0 29.21 88 A 1 ATOM 1412 O OG . SER A ? 88 ? -17.411 51.305 51.363 1.0 45.11 88 A 1 ATOM 1413 H H . SER A ? 88 ? -17.465 51.110 55.050 1.0 26.29 88 A 1 ATOM 1414 H HA . SER A ? 88 ? -16.849 53.105 53.480 1.0 32.54 88 A 1 ATOM 1415 H HB2 . SER A ? 88 ? -16.005 51.183 52.713 1.0 35.09 88 A 1 ATOM 1416 H HB3 . SER A ? 88 ? -17.319 50.364 53.072 1.0 35.09 88 A 1 ATOM 1417 H HG . SER A ? 88 ? -17.132 50.654 50.914 1.0 54.17 88 A 1 ATOM 1418 N N . GLU A ? 89 ? -18.776 53.604 51.944 1.0 27.15 89 A 1 ATOM 1419 C CA . GLU A ? 89 ? -19.990 53.970 51.227 1.0 27.22 89 A 1 ATOM 1420 C C . GLU A ? 89 ? -20.426 52.896 50.234 1.0 25.33 89 A 1 ATOM 1421 O O . GLU A ? 89 ? -21.379 53.113 49.481 1.0 37.29 89 A 1 ATOM 1422 C CB . GLU A ? 89 ? -19.798 55.313 50.504 1.0 37.21 89 A 1 ATOM 1423 C CG . GLU A ? 89 ? -19.960 56.522 51.412 1.0 41.71 89 A 1 ATOM 1424 C CD . GLU A ? 89 ? -19.664 57.834 50.710 1.0 60.59 89 A 1 ATOM 1425 O OE1 . GLU A ? 89 ? -19.350 57.807 49.499 1.0 75.05 89 A 1 ATOM 1426 O OE2 . GLU A ? 89 ? -19.731 58.895 51.369 1.0 61.45 89 A 1 ATOM 1427 H H . GLU A ? 89 ? -18.053 53.930 51.611 1.0 32.62 89 A 1 ATOM 1428 H HA . GLU A ? 89 ? -20.705 54.089 51.871 1.0 32.71 89 A 1 ATOM 1429 H HB2 . GLU A ? 89 ? -18.903 55.341 50.129 1.0 44.69 89 A 1 ATOM 1430 H HB3 . GLU A ? 89 ? -20.457 55.383 49.796 1.0 44.69 89 A 1 ATOM 1431 H HG2 . GLU A ? 89 ? -20.874 56.555 51.733 1.0 50.1 89 A 1 ATOM 1432 H HG3 . GLU A ? 89 ? -19.347 56.440 52.160 1.0 50.1 89 A 1 ATOM 1433 N N . ALA A ? 90 ? -19.771 51.738 50.230 1.0 24.98 90 A 1 ATOM 1434 C CA . ALA A ? 90 ? -20.014 50.758 49.180 1.0 30.09 90 A 1 ATOM 1435 C C . ALA A ? 90 ? -21.241 49.893 49.439 1.0 34.69 90 A 1 ATOM 1436 O O . ALA A ? 90 ? -21.827 49.354 48.492 1.0 26.33 90 A 1 ATOM 1437 C CB . ALA A ? 90 ? -18.794 49.850 49.025 1.0 29.58 90 A 1 ATOM 1438 H H . ALA A ? 90 ? -19.189 51.499 50.817 1.0 30.01 90 A 1 ATOM 1439 H HA . ALA A ? 90 ? -20.160 51.245 48.353 1.0 36.16 90 A 1 ATOM 1440 H HB1 . ALA A ? 90 ? -18.971 49.202 48.324 1.0 35.54 90 A 1 ATOM 1441 H HB2 . ALA A ? 90 ? -18.026 50.391 48.788 1.0 35.54 90 A 1 ATOM 1442 H HB3 . ALA A ? 90 ? -18.632 49.394 49.865 1.0 35.54 90 A 1 ATOM 1443 N N . GLY A ? 91 ? -21.626 49.722 50.695 1.0 21.47 91 A 1 ATOM 1444 C CA . GLY A ? 91 ? -22.592 48.714 51.063 1.0 29.22 91 A 1 ATOM 1445 C C . GLY A ? 91 ? -23.972 49.266 51.353 1.0 17.06 91 A 1 ATOM 1446 O O . GLY A ? 91 ? -24.150 50.449 51.627 1.0 22.35 91 A 1 ATOM 1447 H H . GLY A ? 91 ? -21.335 50.188 51.357 1.0 25.81 91 A 1 ATOM 1448 H HA2 . GLY A ? 91 ? -22.671 48.073 50.339 1.0 35.1 91 A 1 ATOM 1449 H HA3 . GLY A ? 91 ? -22.279 48.255 51.859 1.0 35.1 91 A 1 ATOM 1450 N N . SER A ? 92 ? -24.962 48.375 51.288 1.0 20.88 92 A 1 ATOM 1451 C CA . SER A ? 92 ? -26.325 48.721 51.659 1.0 16.68 92 A 1 ATOM 1452 C C . SER A ? 92 ? -26.501 48.601 53.171 1.0 15.17 92 A 1 ATOM 1453 O O . SER A ? 92 ? -26.097 47.600 53.774 1.0 15.0 92 A 1 ATOM 1454 C CB . SER A ? 92 ? -27.331 47.815 50.961 1.0 22.43 92 A 1 ATOM 1455 O OG . SER A ? 92 ? -28.621 48.012 51.522 1.0 24.0 92 A 1 ATOM 1456 H H . SER A ? 92 ? -24.865 47.560 51.031 1.0 25.1 92 A 1 ATOM 1457 H HA . SER A ? 92 ? -26.503 49.635 51.390 1.0 20.06 92 A 1 ATOM 1458 H HB2 . SER A ? 92 ? -27.357 48.033 50.017 1.0 26.96 92 A 1 ATOM 1459 H HB3 . SER A ? 92 ? -27.067 46.890 51.081 1.0 26.96 92 A 1 ATOM 1460 H HG . SER A ? 92 ? -29.184 47.533 51.123 1.0 28.84 92 A 1 ATOM 1461 N N . HIS A ? 93 ? -27.134 49.613 53.772 1.0 16.27 93 A 1 ATOM 1462 C CA . HIS A ? 93 ? -27.426 49.605 55.205 1.0 13.97 93 A 1 ATOM 1463 C C . HIS A ? 93 ? -28.889 49.958 55.477 1.0 14.15 93 A 1 ATOM 1464 O O . HIS A ? 93 ? -29.580 50.562 54.649 1.0 13.49 93 A 1 ATOM 1465 C CB . HIS A ? 93 ? -26.484 50.566 55.949 1.0 14.6 93 A 1 ATOM 1466 C CG . HIS A ? 93 ? -25.050 50.164 55.864 1.0 13.94 93 A 1 ATOM 1467 C CD2 . HIS A ? 93 ? -24.081 50.507 54.980 1.0 17.82 93 A 1 ATOM 1468 N ND1 . HIS A ? 93 ? -24.474 49.265 56.735 1.0 16.26 93 A 1 ATOM 1469 C CE1 . HIS A ? 93 ? -23.211 49.079 56.399 1.0 16.78 93 A 1 ATOM 1470 N NE2 . HIS A ? 93 ? -22.947 49.822 55.336 1.0 16.29 93 A 1 ATOM 1471 H H . HIS A ? 93 ? -27.406 50.320 53.365 1.0 19.56 93 A 1 ATOM 1472 H HA . HIS A ? 93 ? -27.302 48.707 55.552 1.0 16.8 93 A 1 ATOM 1473 H HB2 . HIS A ? 93 ? -26.569 51.452 55.562 1.0 17.56 93 A 1 ATOM 1474 H HB3 . HIS A ? 93 ? -26.733 50.588 56.886 1.0 17.56 93 A 1 ATOM 1475 H HD1 . HIS A ? 93 ? -24.875 48.885 57.394 1.0 19.56 93 A 1 ATOM 1476 H HD2 . HIS A ? 93 ? -24.169 51.096 54.267 1.0 21.43 93 A 1 ATOM 1477 H HE1 . HIS A ? 93 ? -22.608 48.521 56.836 1.0 20.17 93 A 1 ATOM 1478 N N . THR A ? 94 ? -29.354 49.584 56.667 1.0 14.02 94 A 1 ATOM 1479 C CA . THR A ? 94 ? -30.754 49.716 57.031 1.0 15.73 94 A 1 ATOM 1480 C C . THR A ? 94 ? -30.930 50.514 58.311 1.0 13.8 94 A 1 ATOM 1481 O O . THR A ? 94 ? -30.240 50.273 59.292 1.0 11.91 94 A 1 ATOM 1482 C CB . THR A ? 94 ? -31.379 48.347 57.236 1.0 13.79 94 A 1 ATOM 1483 C CG2 . THR A ? 94 ? -32.873 48.467 57.399 1.0 11.57 94 A 1 ATOM 1484 O OG1 . THR A ? 94 ? -31.072 47.518 56.118 1.0 14.49 94 A 1 ATOM 1485 H H . THR A ? 94 ? -28.865 49.244 57.288 1.0 16.87 94 A 1 ATOM 1486 H HA . THR A ? 94 ? -31.206 50.196 56.319 1.0 18.92 94 A 1 ATOM 1487 H HB . THR A ? 94 ? -31.026 47.938 58.041 1.0 16.59 94 A 1 ATOM 1488 H HG1 . THR A ? 94 ? -31.414 46.758 56.222 1.0 17.43 94 A 1 ATOM 1489 H HG21 . THR A ? 94 ? -33.269 47.586 57.496 1.0 13.92 94 A 1 ATOM 1490 H HG22 . THR A ? 94 ? -33.080 48.994 58.187 1.0 13.92 94 A 1 ATOM 1491 H HG23 . THR A ? 94 ? -33.258 48.901 56.621 1.0 13.92 94 A 1 ATOM 1492 N N . LEU A ? 95 ? -31.871 51.444 58.302 1.0 11.51 95 A 1 ATOM 1493 C CA . LEU A ? 95 ? -32.257 52.189 59.497 1.0 15.26 95 A 1 ATOM 1494 C C . LEU A ? 95 ? -33.733 51.927 59.738 1.0 11.96 95 A 1 ATOM 1495 O O . LEU A ? 95 ? -34.554 52.149 58.841 1.0 12.81 95 A 1 ATOM 1496 C CB . LEU A ? 95 ? -31.995 53.685 59.324 1.0 12.77 95 A 1 ATOM 1497 C CG . LEU A ? 95 ? -32.343 54.627 60.480 1.0 17.83 95 A 1 ATOM 1498 C CD1 . LEU A ? 95 ? -31.538 54.247 61.696 1.0 18.68 95 A 1 ATOM 1499 C CD2 . LEU A ? 95 ? -32.075 56.061 60.064 1.0 16.11 95 A 1 ATOM 1500 H H . LEU A ? 95 ? -32.315 51.667 57.599 1.0 13.86 95 A 1 ATOM 1501 H HA . LEU A ? 95 ? -31.746 51.886 60.264 1.0 18.35 95 A 1 ATOM 1502 H HB2 . LEU A ? 95 ? -31.047 53.797 59.150 1.0 15.36 95 A 1 ATOM 1503 H HB3 . LEU A ? 95 ? -32.510 53.985 58.558 1.0 15.36 95 A 1 ATOM 1504 H HG . LEU A ? 95 ? -33.282 54.555 60.710 1.0 21.44 95 A 1 ATOM 1505 H HD11 . LEU A ? 95 ? -31.757 54.852 62.422 1.0 22.46 95 A 1 ATOM 1506 H HD12 . LEU A ? 95 ? -31.757 53.335 61.948 1.0 22.46 95 A 1 ATOM 1507 H HD13 . LEU A ? 95 ? -30.594 54.313 61.484 1.0 22.46 95 A 1 ATOM 1508 H HD21 . LEU A ? 95 ? -32.298 56.650 60.801 1.0 19.37 95 A 1 ATOM 1509 H HD22 . LEU A ? 95 ? -31.136 56.154 59.839 1.0 19.37 95 A 1 ATOM 1510 H HD23 . LEU A ? 95 ? -32.624 56.273 59.293 1.0 19.37 95 A 1 ATOM 1511 N N . GLN A ? 96 ? -34.065 51.446 60.938 1.0 12.76 96 A 1 ATOM 1512 C CA . GLN A ? 96 ? -35.441 51.190 61.337 1.0 9.87 96 A 1 ATOM 1513 C C . GLN A ? 96 ? -35.798 52.019 62.562 1.0 12.31 96 A 1 ATOM 1514 O O . GLN A ? 96 ? -34.960 52.214 63.447 1.0 13.75 96 A 1 ATOM 1515 C CB . GLN A ? 96 ? -35.653 49.721 61.667 1.0 14.63 96 A 1 ATOM 1516 C CG . GLN A ? 96 ? -35.611 48.799 60.473 1.0 12.48 96 A 1 ATOM 1517 C CD . GLN A ? 96 ? -35.415 47.357 60.874 1.0 12.28 96 A 1 ATOM 1518 N NE2 . GLN A ? 96 ? -36.517 46.627 60.988 1.0 14.76 96 A 1 ATOM 1519 O OE1 . GLN A ? 96 ? -34.292 46.902 61.105 1.0 18.46 96 A 1 ATOM 1520 H H . GLN A ? 96 ? -33.492 51.256 61.550 1.0 15.36 96 A 1 ATOM 1521 H HA . GLN A ? 96 ? -36.029 51.442 60.608 1.0 11.88 96 A 1 ATOM 1522 H HB2 . GLN A ? 96 ? -34.956 49.438 62.280 1.0 17.6 96 A 1 ATOM 1523 H HB3 . GLN A ? 96 ? -36.522 49.620 62.085 1.0 17.6 96 A 1 ATOM 1524 H HG2 . GLN A ? 96 ? -36.449 48.866 59.989 1.0 15.02 96 A 1 ATOM 1525 H HG3 . GLN A ? 96 ? -34.874 49.056 59.898 1.0 15.02 96 A 1 ATOM 1526 H HE21 . GLN A ? 96 ? -37.286 46.983 60.837 1.0 17.76 96 A 1 ATOM 1527 H HE22 . GLN A ? 96 ? -36.464 45.799 61.213 1.0 17.76 96 A 1 ATOM 1528 N N . ASN A ? 97 ? -37.040 52.496 62.602 1.0 10.79 97 A 1 ATOM 1529 C CA . ASN A ? 97 ? -37.578 53.252 63.732 1.0 17.11 97 A 1 ATOM 1530 C C . ASN A ? 97 ? -39.025 52.844 63.971 1.0 12.13 97 A 1 ATOM 1531 O O . ASN A ? 97 ? -39.818 52.764 63.028 1.0 10.37 97 A 1 ATOM 1532 C CB . ASN A ? 97 ? -37.473 54.770 63.466 1.0 14.78 97 A 1 ATOM 1533 C CG . ASN A ? 97 ? -38.269 55.619 64.463 1.0 22.91 97 A 1 ATOM 1534 N ND2 . ASN A ? 97 ? -37.833 55.637 65.721 1.0 17.28 97 A 1 ATOM 1535 O OD1 . ASN A ? 97 ? -39.252 56.268 64.098 1.0 29.13 97 A 1 ATOM 1536 H H . ASN A ? 97 ? -37.610 52.390 61.967 1.0 12.99 97 A 1 ATOM 1537 H HA . ASN A ? 97 ? -37.079 53.045 64.537 1.0 20.57 97 A 1 ATOM 1538 H HB2 . ASN A ? 97 ? -36.541 55.036 63.528 1.0 17.78 97 A 1 ATOM 1539 H HB3 . ASN A ? 97 ? -37.814 54.958 62.577 1.0 17.78 97 A 1 ATOM 1540 H HD21 . ASN A ? 97 ? -38.249 56.100 66.314 1.0 20.78 97 A 1 ATOM 1541 H HD22 . ASN A ? 97 ? -37.135 55.185 65.939 1.0 20.78 97 A 1 ATOM 1542 N N . MET A ? 98 ? -39.376 52.603 65.243 1.0 10.28 98 A 1 ATOM 1543 C CA . MET A ? 98 ? -40.753 52.390 65.663 1.0 12.46 98 A 1 ATOM 1544 C C . MET A ? 98 ? -41.054 53.342 66.809 1.0 16.18 98 A 1 ATOM 1545 O O . MET A ? 98 ? -40.196 53.568 67.668 1.0 12.45 98 A 1 ATOM 1546 C CB . MET A ? 98 ? -40.996 50.949 66.120 1.0 12.38 98 A 1 ATOM 1547 C CG . MET A ? 98 ? -42.357 50.718 66.709 1.0 23.16 98 A 1 ATOM 1548 S SD . MET A ? 98 ? -42.401 51.063 68.487 1.0 28.45 98 A 1 ATOM 1549 C CE . MET A ? 98 ? -41.612 49.633 69.221 1.0 22.57 98 A 1 ATOM 1550 H H . MET A ? 98 ? -38.813 52.557 65.892 1.0 12.38 98 A 1 ATOM 1551 H HA . MET A ? 98 ? -41.348 52.562 64.916 1.0 14.99 98 A 1 ATOM 1552 H HB2 . MET A ? 98 ? -40.902 50.359 65.356 1.0 14.9 98 A 1 ATOM 1553 H HB3 . MET A ? 98 ? -40.340 50.721 66.797 1.0 14.9 98 A 1 ATOM 1554 H HG2 . MET A ? 98 ? -42.996 51.302 66.272 1.0 27.84 98 A 1 ATOM 1555 H HG3 . MET A ? 98 ? -42.610 49.791 66.575 1.0 27.84 98 A 1 ATOM 1556 H HE1 . MET A ? 98 ? -41.604 49.738 70.185 1.0 27.13 98 A 1 ATOM 1557 H HE2 . MET A ? 98 ? -42.113 48.837 68.978 1.0 27.13 98 A 1 ATOM 1558 H HE3 . MET A ? 98 ? -40.704 49.567 68.887 1.0 27.13 98 A 1 ATOM 1559 N N . TYR A ? 99 ? -42.271 53.832 66.795 1.0 13.89 99 A 1 ATOM 1560 C CA . TYR A ? 99 ? -42.800 54.646 67.860 1.0 13.8 99 A 1 ATOM 1561 C C . TYR A ? 99 ? -44.304 54.425 67.984 1.0 15.77 99 A 1 ATOM 1562 O O . TYR A ? 99 ? -44.941 54.026 67.074 1.0 12.42 99 A 1 ATOM 1563 C CB . TYR A ? 99 ? -42.387 56.085 67.806 1.0 11.52 99 A 1 ATOM 1564 C CG . TYR A ? 99 ? -43.028 56.962 66.795 1.0 13.12 99 A 1 ATOM 1565 C CD1 . TYR A ? 99 ? -44.239 57.463 66.987 1.0 15.47 99 A 1 ATOM 1566 C CD2 . TYR A ? 99 ? -42.381 57.308 65.645 1.0 15.83 99 A 1 ATOM 1567 C CE1 . TYR A ? 99 ? -44.832 58.271 66.076 1.0 13.64 99 A 1 ATOM 1568 C CE2 . TYR A ? 99 ? -42.960 58.094 64.714 1.0 12.43 99 A 1 ATOM 1569 C CZ . TYR A ? 99 ? -44.200 58.581 64.940 1.0 13.39 99 A 1 ATOM 1570 O OH . TYR A ? 99 ? -44.746 59.403 64.055 1.0 14.22 99 A 1 ATOM 1571 H H . TYR A ? 99 ? -42.809 53.715 66.172 1.0 16.71 99 A 1 ATOM 1572 H HA . TYR A ? 99 ? -42.440 54.303 68.679 1.0 16.61 99 A 1 ATOM 1573 H HB2 . TYR A ? 99 ? -42.589 56.459 68.648 1.0 13.86 99 A 1 ATOM 1574 H HB3 . TYR A ? 99 ? -41.452 56.136 67.689 1.0 13.86 99 A 1 ATOM 1575 H HD1 . TYR A ? 99 ? -44.690 57.259 67.751 1.0 18.61 99 A 1 ATOM 1576 H HD2 . TYR A ? 99 ? -41.553 56.975 65.486 1.0 19.04 99 A 1 ATOM 1577 H HE1 . TYR A ? 99 ? -45.664 58.597 66.245 1.0 16.41 99 A 1 ATOM 1578 H HE2 . TYR A ? 99 ? -42.501 58.309 63.957 1.0 14.96 99 A 1 ATOM 1579 H HH . TYR A ? 99 ? -45.423 59.104 63.777 1.0 17.1 99 A 1 ATOM 1580 N N . GLY A ? 100 ? -44.772 54.716 69.176 1.0 11.95 100 A 1 ATOM 1581 C CA . GLY A ? 100 ? -46.129 54.518 69.538 1.0 12.16 100 A 1 ATOM 1582 C C . GLY A ? 100 ? -46.487 54.460 71.025 1.0 14.87 100 A 1 ATOM 1583 O O . GLY A ? 100 ? -45.711 54.686 71.868 1.0 12.07 100 A 1 ATOM 1584 H H . GLY A ? 100 ? -44.311 55.055 69.777 1.0 14.38 100 A 1 ATOM 1585 H HA2 . GLY A ? 100 ? -46.660 55.198 69.142 1.0 14.64 100 A 1 ATOM 1586 H HA3 . GLY A ? 100 ? -46.408 53.688 69.171 1.0 14.64 100 A 1 ATOM 1587 N N . CYS A ? 101 ? -47.747 54.119 71.193 1.0 13.95 101 A 1 ATOM 1588 C CA . CYS A ? 101 ? -48.374 54.006 72.448 1.0 12.78 101 A 1 ATOM 1589 C C . CYS A ? 101 ? -49.349 52.865 72.600 1.0 14.31 101 A 1 ATOM 1590 O O . CYS A ? 101 ? -49.903 52.408 71.680 1.0 16.75 101 A 1 ATOM 1591 C CB . CYS A ? 101 ? -49.014 55.332 72.817 1.0 21.66 101 A 1 ATOM 1592 S SG . CYS A ? 101 ? -50.250 55.931 71.684 1.0 21.0 101 A 1 ATOM 1593 H H . CYS A ? 101 ? -48.266 53.957 70.558 1.0 16.79 101 A 1 ATOM 1594 H HA . CYS A ? 101 ? -47.689 53.844 73.100 1.0 15.37 101 A 1 ATOM 1595 H HB2 . CYS A ? 101 ? -49.407 55.254 73.690 1.0 26.03 101 A 1 ATOM 1596 H HB3 . CYS A ? 101 ? -48.328 55.998 72.857 1.0 26.03 101 A 1 ATOM 1597 N N . ASP A ? 102 ? -49.454 52.434 73.837 1.0 17.58 102 A 1 ATOM 1598 C CA . ASP A ? 102 ? -50.347 51.409 74.301 1.0 15.6 102 A 1 ATOM 1599 C C . ASP A ? 102 ? -51.296 52.033 75.318 1.0 23.34 102 A 1 ATOM 1600 O O . ASP A ? 102 ? -50.874 52.747 76.140 1.0 17.64 102 A 1 ATOM 1601 C CB . ASP A ? 102 ? -49.645 50.271 75.008 1.0 18.57 102 A 1 ATOM 1602 C CG . ASP A ? 102 ? -48.693 49.463 74.133 1.0 22.5 102 A 1 ATOM 1603 O OD1 . ASP A ? 102 ? -48.652 49.623 72.958 1.0 16.87 102 A 1 ATOM 1604 O OD2 . ASP A ? 102 ? -48.037 48.646 74.705 1.0 20.22 102 A 1 ATOM 1605 H H . ASP A ? 102 ? -48.977 52.731 74.456 1.0 21.14 102 A 1 ATOM 1606 H HA . ASP A ? 102 ? -50.864 51.056 73.565 1.0 18.76 102 A 1 ATOM 1607 H HB2 . ASP A ? 102 ? -49.151 50.615 75.753 1.0 22.32 102 A 1 ATOM 1608 H HB3 . ASP A ? 102 ? -50.312 49.669 75.315 1.0 22.32 102 A 1 ATOM 1609 N N . VAL A ? 103 ? -52.559 51.694 75.233 1.0 21.68 103 A 1 ATOM 1610 C CA . VAL A ? 103 ? -53.568 52.188 76.162 1.0 23.43 103 A 1 ATOM 1611 C C . VAL A ? 103 ? -54.393 51.027 76.702 1.0 23.07 103 A 1 ATOM 1612 O O . VAL A ? 103 ? -54.570 49.996 76.043 1.0 19.99 103 A 1 ATOM 1613 C CB . VAL A ? 103 ? -54.510 53.213 75.509 1.0 21.62 103 A 1 ATOM 1614 C CG1 . VAL A ? 103 ? -53.760 54.453 75.065 1.0 23.72 103 A 1 ATOM 1615 C CG2 . VAL A ? 103 ? -55.290 52.571 74.356 1.0 25.67 103 A 1 ATOM 1616 H H . VAL A ? 103 ? -52.872 51.162 74.634 1.0 26.06 103 A 1 ATOM 1617 H HA . VAL A ? 103 ? -53.100 52.606 76.902 1.0 28.16 103 A 1 ATOM 1618 H HB . VAL A ? 103 ? -55.157 53.504 76.171 1.0 25.98 103 A 1 ATOM 1619 H HG11 . VAL A ? 103 ? -54.389 55.077 74.669 1.0 28.51 103 A 1 ATOM 1620 H HG12 . VAL A ? 103 ? -53.334 54.857 75.837 1.0 28.51 103 A 1 ATOM 1621 H HG13 . VAL A ? 103 ? -53.090 54.199 74.412 1.0 28.51 103 A 1 ATOM 1622 H HG21 . VAL A ? 103 ? -55.867 53.238 73.954 1.0 30.85 103 A 1 ATOM 1623 H HG22 . VAL A ? 103 ? -54.662 52.237 73.697 1.0 30.85 103 A 1 ATOM 1624 H HG23 . VAL A ? 103 ? -55.823 51.839 74.704 1.0 30.85 103 A 1 ATOM 1625 N N . GLY A ? 104 ? -54.931 51.213 77.903 1.0 30.65 104 A 1 ATOM 1626 C CA . GLY A ? 104 ? -55.730 50.186 78.527 1.0 27.21 104 A 1 ATOM 1627 C C . GLY A ? 104 ? -57.180 50.258 78.094 1.0 29.62 104 A 1 ATOM 1628 O O . GLY A ? 104 ? -57.569 51.126 77.308 1.0 30.74 104 A 1 ATOM 1629 H H . GLY A ? 104 ? -54.844 51.929 78.371 1.0 36.83 104 A 1 ATOM 1630 H HA2 . GLY A ? 104 ? -55.379 49.314 78.287 1.0 32.69 104 A 1 ATOM 1631 H HA3 . GLY A ? 104 ? -55.690 50.288 79.491 1.0 32.69 104 A 1 ATOM 1632 N N . PRO A ? 105 ? -58.016 49.354 78.616 1.0 33.07 105 A 1 ATOM 1633 C CA . PRO A ? 105 ? -59.442 49.357 78.226 1.0 35.95 105 A 1 ATOM 1634 C C . PRO A ? 105 ? -60.134 50.680 78.486 1.0 29.85 105 A 1 ATOM 1635 O O . PRO A ? 105 ? -61.094 51.037 77.794 1.0 40.17 105 A 1 ATOM 1636 C CB . PRO A ? 105 ? -60.037 48.234 79.083 1.0 41.85 105 A 1 ATOM 1637 C CG . PRO A ? 105 ? -58.869 47.337 79.422 1.0 38.49 105 A 1 ATOM 1638 C CD . PRO A ? 105 ? -57.678 48.249 79.530 1.0 35.46 105 A 1 ATOM 1639 H HA . PRO A ? 105 ? -59.531 49.127 77.289 1.0 43.18 105 A 1 ATOM 1640 H HB2 . PRO A ? 105 ? -60.433 48.607 79.886 1.0 50.27 105 A 1 ATOM 1641 H HB3 . PRO A ? 105 ? -60.708 47.752 78.575 1.0 50.27 105 A 1 ATOM 1642 H HG2 . PRO A ? 105 ? -59.035 46.885 80.264 1.0 46.23 105 A 1 ATOM 1643 H HG3 . PRO A ? 105 ? -58.740 46.685 78.716 1.0 46.23 105 A 1 ATOM 1644 H HD2 . PRO A ? 105 ? -57.573 48.572 80.439 1.0 42.59 105 A 1 ATOM 1645 H HD3 . PRO A ? 105 ? -56.870 47.797 79.243 1.0 42.59 105 A 1 ATOM 1646 N N . ASP A ? 106 ? -59.645 51.429 79.460 1.0 30.51 106 A 1 ATOM 1647 C CA . ASP A ? 106 ? -60.160 52.743 79.808 1.0 41.18 106 A 1 ATOM 1648 C C . ASP A ? 106 ? -59.614 53.855 78.931 1.0 43.43 106 A 1 ATOM 1649 O O . ASP A ? 106 ? -59.978 55.021 79.129 1.0 40.69 106 A 1 ATOM 1650 C CB . ASP A ? 106 ? -59.768 53.052 81.247 1.0 62.48 106 A 1 ATOM 1651 C CG . ASP A ? 106 ? -58.273 53.016 81.440 1.0 61.92 106 A 1 ATOM 1652 O OD1 . ASP A ? 106 ? -57.588 52.396 80.606 1.0 53.23 106 A 1 ATOM 1653 O OD2 . ASP A ? 106 ? -57.783 53.577 82.432 1.0 75.02 106 A 1 ATOM 1654 H H . ASP A ? 106 ? -58.988 51.189 79.958 1.0 36.66 106 A 1 ATOM 1655 H HA . ASP A ? 106 ? -61.125 52.732 79.716 1.0 49.46 106 A 1 ATOM 1656 H HB2 . ASP A ? 106 ? -60.084 53.939 81.481 1.0 75.02 106 A 1 ATOM 1657 H HB3 . ASP A ? 106 ? -60.167 52.392 81.836 1.0 75.02 106 A 1 ATOM 1658 N N . GLY A ? 107 ? -58.707 53.541 78.012 1.0 43.85 107 A 1 ATOM 1659 C CA . GLY A ? 107 ? -58.048 54.558 77.228 1.0 36.05 107 A 1 ATOM 1660 C C . GLY A ? 107 ? -56.875 55.240 77.901 1.0 33.25 107 A 1 ATOM 1661 O O . GLY A ? 107 ? -56.311 56.172 77.315 1.0 30.44 107 A 1 ATOM 1662 H H . GLY A ? 107 ? -58.460 52.738 77.828 1.0 52.66 107 A 1 ATOM 1663 H HA2 . GLY A ? 107 ? -57.721 54.152 76.409 1.0 43.3 107 A 1 ATOM 1664 H HA3 . GLY A ? 107 ? -58.697 55.243 77.004 1.0 43.3 107 A 1 ATOM 1665 N N . ARG A ? 108 ? -56.498 54.822 79.107 1.0 28.54 108 A 1 ATOM 1666 C CA . ARG A ? 108 ? -55.336 55.387 79.776 1.0 35.6 108 A 1 ATOM 1667 C C . ARG A ? 108 ? -54.050 54.891 79.121 1.0 21.94 108 A 1 ATOM 1668 O O . ARG A ? 108 ? -53.948 53.732 78.713 1.0 25.47 108 A 1 ATOM 1669 C CB . ARG A ? 108 ? -55.320 54.999 81.262 0.94 38.79 108 A 1 ATOM 1670 C CG . ARG A ? 108 ? -54.782 53.588 81.541 0.82 45.83 108 A 1 ATOM 1671 C CD . ARG A ? 108 ? -54.683 53.271 83.037 0.4 55.73 108 A 1 ATOM 1672 N NE . ARG A ? 108 ? -55.990 53.112 83.678 0.82 50.54 108 A 1 ATOM 1673 C CZ . ARG A ? 108 ? -56.168 52.716 84.935 0.44 50.1 108 A 1 ATOM 1674 N NH1 . ARG A ? 108 ? -57.395 52.590 85.427 0.7 56.89 108 A 1 ATOM 1675 N NH2 . ARG A ? 108 ? -55.121 52.430 85.694 0.47 39.18 108 A 1 ATOM 1676 H H . ARG A ? 108 ? -56.901 54.210 79.558 1.0 34.29 108 A 1 ATOM 1677 H HA . ARG A ? 108 ? -55.375 56.354 79.711 1.0 42.76 108 A 1 ATOM 1678 H HB2 . ARG A ? 108 ? -54.757 55.627 81.740 0.94 46.6 108 A 1 ATOM 1679 H HB3 . ARG A ? 108 ? -56.227 55.040 81.602 0.94 46.6 108 A 1 ATOM 1680 H HG2 . ARG A ? 108 ? -55.378 52.937 81.137 0.82 55.04 108 A 1 ATOM 1681 H HG3 . ARG A ? 108 ? -53.894 53.507 81.159 0.82 55.04 108 A 1 ATOM 1682 H HD2 . ARG A ? 108 ? -54.192 52.443 83.151 0.4 66.91 108 A 1 ATOM 1683 H HD3 . ARG A ? 108 ? -54.218 53.996 83.482 0.4 66.91 108 A 1 ATOM 1684 H HE . ARG A ? 108 ? -56.690 53.287 83.209 0.82 60.7 108 A 1 ATOM 1685 H HH11 . ARG A ? 108 ? -58.077 52.765 84.932 0.7 68.31 108 A 1 ATOM 1686 H HH12 . ARG A ? 108 ? -57.509 52.334 86.239 0.7 68.31 108 A 1 ATOM 1687 H HH21 . ARG A ? 108 ? -54.327 52.501 85.374 0.47 47.06 108 A 1 ATOM 1688 H HH22 . ARG A ? 108 ? -55.236 52.174 86.507 0.47 47.06 108 A 1 ATOM 1689 N N . LEU A ? 109 ? -53.051 55.766 79.078 1.0 22.93 109 A 1 ATOM 1690 C CA . LEU A ? 109 ? -51.722 55.366 78.623 1.0 24.36 109 A 1 ATOM 1691 C C . LEU A ? 109 ? -51.162 54.249 79.493 1.0 29.51 109 A 1 ATOM 1692 O O . LEU A ? 109 ? -51.057 54.383 80.712 1.0 23.07 109 A 1 ATOM 1693 C CB . LEU A ? 109 ? -50.771 56.562 78.653 1.0 22.13 109 A 1 ATOM 1694 C CG . LEU A ? 109 ? -49.299 56.259 78.356 1.0 16.35 109 A 1 ATOM 1695 C CD1 . LEU A ? 109 ? -49.133 55.892 76.884 1.0 20.63 109 A 1 ATOM 1696 C CD2 . LEU A ? 109 ? -48.382 57.399 78.722 1.0 22.66 109 A 1 ATOM 1697 H H . LEU A ? 109 ? -53.114 56.593 79.306 1.0 27.56 109 A 1 ATOM 1698 H HA . LEU A ? 109 ? -51.793 55.044 77.712 1.0 29.27 109 A 1 ATOM 1699 H HB2 . LEU A ? 109 ? -51.071 57.203 77.990 1.0 26.6 109 A 1 ATOM 1700 H HB3 . LEU A ? 109 ? -50.809 56.957 79.538 1.0 26.6 109 A 1 ATOM 1701 H HG . LEU A ? 109 ? -49.033 55.506 78.908 1.0 19.66 109 A 1 ATOM 1702 H HD11 . LEU A ? 109 ? -48.197 55.712 76.707 1.0 24.8 109 A 1 ATOM 1703 H HD12 . LEU A ? 109 ? -49.665 55.104 76.693 1.0 24.8 109 A 1 ATOM 1704 H HD13 . LEU A ? 109 ? -49.436 56.635 76.338 1.0 24.8 109 A 1 ATOM 1705 H HD21 . LEU A ? 109 ? -47.470 57.156 78.496 1.0 27.23 109 A 1 ATOM 1706 H HD22 . LEU A ? 109 ? -48.645 58.188 78.225 1.0 27.23 109 A 1 ATOM 1707 H HD23 . LEU A ? 109 ? -48.452 57.568 79.674 1.0 27.23 109 A 1 ATOM 1708 N N . LEU A ? 110 ? -50.784 53.146 78.864 1.0 17.69 110 A 1 ATOM 1709 C CA . LEU A ? 110 ? -50.055 52.101 79.564 1.0 17.56 110 A 1 ATOM 1710 C C . LEU A ? 110 ? -48.551 52.302 79.417 1.0 24.67 110 A 1 ATOM 1711 O O . LEU A ? 110 ? -47.814 52.187 80.400 1.0 25.14 110 A 1 ATOM 1712 C CB . LEU A ? 110 ? -50.456 50.725 79.059 1.0 19.07 110 A 1 ATOM 1713 C CG . LEU A ? 110 ? -51.931 50.332 79.192 1.0 29.76 110 A 1 ATOM 1714 C CD1 . LEU A ? 110 ? -52.159 48.960 78.586 1.0 29.65 110 A 1 ATOM 1715 C CD2 . LEU A ? 110 ? -52.331 50.355 80.645 1.0 35.34 110 A 1 ATOM 1716 H H . LEU A ? 110 ? -50.938 52.979 78.034 1.0 21.27 110 A 1 ATOM 1717 H HA . LEU A ? 110 ? -50.288 52.134 80.505 1.0 21.12 110 A 1 ATOM 1718 H HB2 . LEU A ? 110 ? -50.235 50.679 78.115 1.0 22.92 110 A 1 ATOM 1719 H HB3 . LEU A ? 110 ? -49.942 50.067 79.551 1.0 22.92 110 A 1 ATOM 1720 H HG . LEU A ? 110 ? -52.489 50.964 78.712 1.0 35.75 110 A 1 ATOM 1721 H HD11 . LEU A ? 110 ? -53.098 48.731 78.667 1.0 35.62 110 A 1 ATOM 1722 H HD12 . LEU A ? 110 ? -51.903 48.981 77.650 1.0 35.62 110 A 1 ATOM 1723 H HD13 . LEU A ? 110 ? -51.617 48.311 79.062 1.0 35.62 110 A 1 ATOM 1724 H HD21 . LEU A ? 110 ? -53.261 50.093 80.720 1.0 42.45 110 A 1 ATOM 1725 H HD22 . LEU A ? 110 ? -51.770 49.734 81.136 1.0 42.45 110 A 1 ATOM 1726 H HD23 . LEU A ? 110 ? -52.211 51.254 80.991 1.0 42.45 110 A 1 ATOM 1727 N N . ARG A ? 111 ? -48.081 52.587 78.201 1.0 17.71 111 A 1 ATOM 1728 C CA . ARG A ? 111 ? -46.708 53.028 78.020 1.0 18.65 111 A 1 ATOM 1729 C C . ARG A ? 111 ? -46.492 53.506 76.591 1.0 17.73 111 A 1 ATOM 1730 O O . ARG A ? 111 ? -47.297 53.247 75.692 1.0 17.03 111 A 1 ATOM 1731 C CB . ARG A ? 111 ? -45.705 51.930 78.374 1.0 26.63 111 A 1 ATOM 1732 C CG . ARG A ? 111 ? -45.634 50.749 77.444 1.0 25.33 111 A 1 ATOM 1733 C CD . ARG A ? 111 ? -44.274 50.055 77.589 1.0 26.18 111 A 1 ATOM 1734 N NE . ARG A ? 111 ? -43.170 50.873 77.081 1.0 29.37 111 A 1 ATOM 1735 C CZ . ARG A ? 111 ? -41.876 50.564 77.184 1.0 24.21 111 A 1 ATOM 1736 N NH1 . ARG A ? 111 ? -40.953 51.381 76.671 1.0 28.25 111 A 1 ATOM 1737 N NH2 . ARG A ? 111 ? -41.493 49.439 77.772 1.0 25.54 111 A 1 ATOM 1738 H H . ARG A ? 111 ? -48.538 52.531 77.475 1.0 21.3 111 A 1 ATOM 1739 H HA . ARG A ? 111 ? -46.558 53.789 78.603 1.0 22.42 111 A 1 ATOM 1740 H HB2 . ARG A ? 111 ? -44.821 52.328 78.393 1.0 32.0 111 A 1 ATOM 1741 H HB3 . ARG A ? 111 ? -45.934 51.587 79.251 1.0 32.0 111 A 1 ATOM 1742 H HG2 . ARG A ? 111 ? -46.333 50.114 77.668 1.0 30.43 111 A 1 ATOM 1743 H HG3 . ARG A ? 111 ? -45.737 51.047 76.527 1.0 30.43 111 A 1 ATOM 1744 H HD2 . ARG A ? 111 ? -44.107 49.875 78.527 1.0 31.46 111 A 1 ATOM 1745 H HD3 . ARG A ? 111 ? -44.287 49.224 77.088 1.0 31.46 111 A 1 ATOM 1746 H HE . ARG A ? 111 ? -43.372 51.609 76.686 1.0 35.28 111 A 1 ATOM 1747 H HH11 . ARG A ? 111 ? -41.193 52.106 76.275 1.0 33.94 111 A 1 ATOM 1748 H HH12 . ARG A ? 111 ? -40.118 51.183 76.737 1.0 33.94 111 A 1 ATOM 1749 H HH21 . ARG A ? 111 ? -42.082 48.898 78.091 1.0 30.7 111 A 1 ATOM 1750 H HH22 . ARG A ? 111 ? -40.656 49.248 77.834 1.0 30.7 111 A 1 ATOM 1751 N N . GLY A ? 112 ? -45.400 54.239 76.408 1.0 15.26 112 A 1 ATOM 1752 C CA . GLY A ? 112 ? -45.017 54.728 75.097 1.0 14.58 112 A 1 ATOM 1753 C C . GLY A ? 112 ? -43.685 54.157 74.671 1.0 16.04 112 A 1 ATOM 1754 O O . GLY A ? 112 ? -42.929 53.614 75.494 1.0 16.72 112 A 1 ATOM 1755 H H . GLY A ? 112 ? -44.860 54.468 77.036 1.0 18.35 112 A 1 ATOM 1756 H HA2 . GLY A ? 112 ? -45.688 54.470 74.444 1.0 17.54 112 A 1 ATOM 1757 H HA3 . GLY A ? 112 ? -44.950 55.695 75.117 1.0 17.54 112 A 1 ATOM 1758 N N . TYR A ? 113 ? -43.384 54.297 73.377 1.0 13.39 113 A 1 ATOM 1759 C CA . TYR A ? 113 ? -42.206 53.698 72.779 1.0 11.99 113 A 1 ATOM 1760 C C . TYR A ? 113 ? -41.608 54.633 71.736 1.0 12.35 113 A 1 ATOM 1761 O O . TYR A ? 113 ? -42.333 55.340 71.035 1.0 11.61 113 A 1 ATOM 1762 C CB . TYR A ? 113 ? -42.535 52.391 72.052 1.0 18.97 113 A 1 ATOM 1763 C CG . TYR A ? 113 ? -43.290 51.347 72.837 1.0 14.58 113 A 1 ATOM 1764 C CD1 . TYR A ? 113 ? -42.625 50.262 73.397 1.0 22.44 113 A 1 ATOM 1765 C CD2 . TYR A ? 113 ? -44.667 51.419 72.982 1.0 17.96 113 A 1 ATOM 1766 C CE1 . TYR A ? 113 ? -43.317 49.283 74.097 1.0 29.94 113 A 1 ATOM 1767 C CE2 . TYR A ? 113 ? -45.368 50.448 73.684 1.0 19.63 113 A 1 ATOM 1768 C CZ . TYR A ? 113 ? -44.685 49.382 74.238 1.0 22.28 113 A 1 ATOM 1769 O OH . TYR A ? 113 ? -45.364 48.409 74.936 1.0 24.63 113 A 1 ATOM 1770 H H . TYR A ? 113 ? -43.861 54.745 72.819 1.0 16.11 113 A 1 ATOM 1771 H HA . TYR A ? 113 ? -41.566 53.543 73.491 1.0 14.43 113 A 1 ATOM 1772 H HB2 . TYR A ? 113 ? -43.075 52.607 71.275 1.0 22.8 113 A 1 ATOM 1773 H HB3 . TYR A ? 113 ? -41.699 51.985 71.772 1.0 22.8 113 A 1 ATOM 1774 H HD1 . TYR A ? 113 ? -41.702 50.191 73.301 1.0 26.97 113 A 1 ATOM 1775 H HD2 . TYR A ? 113 ? -45.131 52.129 72.601 1.0 21.6 113 A 1 ATOM 1776 H HE1 . TYR A ? 113 ? -42.860 48.563 74.469 1.0 35.97 113 A 1 ATOM 1777 H HE2 . TYR A ? 113 ? -46.290 50.515 73.781 1.0 23.6 113 A 1 ATOM 1778 H HH . TYR A ? 113 ? -46.182 48.597 74.969 1.0 29.6 113 A 1 ATOM 1779 N N . HIS A ? 114 ? -40.280 54.614 71.632 1.0 11.64 114 A 1 ATOM 1780 C CA . HIS A ? 114 ? -39.572 55.214 70.495 1.0 13.67 114 A 1 ATOM 1781 C C . HIS A ? 114 ? -38.198 54.556 70.422 1.0 14.49 114 A 1 ATOM 1782 O O . HIS A ? 114 ? -37.375 54.753 71.326 1.0 13.81 114 A 1 ATOM 1783 C CB . HIS A ? 114 ? -39.450 56.729 70.641 1.0 14.57 114 A 1 ATOM 1784 C CG . HIS A ? 114 ? -38.754 57.381 69.489 1.0 15.86 114 A 1 ATOM 1785 C CD2 . HIS A ? 114 ? -39.230 58.124 68.463 1.0 16.5 114 A 1 ATOM 1786 N ND1 . HIS A ? 114 ? -37.397 57.271 69.284 1.0 14.01 114 A 1 ATOM 1787 C CE1 . HIS A ? 114 ? -37.065 57.917 68.181 1.0 17.22 114 A 1 ATOM 1788 N NE2 . HIS A ? 114 ? -38.156 58.453 67.669 1.0 18.26 114 A 1 ATOM 1789 H H . HIS A ? 114 ? -39.756 54.257 72.213 1.0 14.01 114 A 1 ATOM 1790 H HA . HIS A ? 114 ? -40.063 55.032 69.679 1.0 16.45 114 A 1 ATOM 1791 H HB2 . HIS A ? 114 ? -40.340 57.111 70.707 1.0 17.53 114 A 1 ATOM 1792 H HB3 . HIS A ? 114 ? -38.945 56.928 71.445 1.0 17.53 114 A 1 ATOM 1793 H HD2 . HIS A ? 114 ? -40.116 58.369 68.322 1.0 19.84 114 A 1 ATOM 1794 H HE1 . HIS A ? 114 ? -36.208 57.984 67.825 1.0 20.71 114 A 1 ATOM 1795 H HE2 . HIS A ? 114 ? -38.191 58.930 66.955 1.0 21.96 114 A 1 ATOM 1796 N N . GLN A ? 115 ? -37.948 53.767 69.375 1.0 13.12 115 A 1 ATOM 1797 C CA . GLN A ? 115 ? -36.700 53.021 69.321 1.0 11.98 115 A 1 ATOM 1798 C C . GLN A ? 115 ? -36.215 52.849 67.892 1.0 13.19 115 A 1 ATOM 1799 O O . GLN A ? 115 ? -36.993 52.885 66.940 1.0 12.46 115 A 1 ATOM 1800 C CB . GLN A ? 115 ? -36.814 51.646 69.981 1.0 17.1 115 A 1 ATOM 1801 C CG . GLN A ? 115 ? -38.025 50.850 69.636 1.0 22.71 115 A 1 ATOM 1802 C CD . GLN A ? 115 ? -38.395 49.852 70.739 1.0 29.11 115 A 1 ATOM 1803 N NE2 . GLN A ? 115 ? -38.505 48.586 70.369 1.0 27.64 115 A 1 ATOM 1804 O OE1 . GLN A ? 115 ? -38.562 50.218 71.903 1.0 29.15 115 A 1 ATOM 1805 H H . GLN A ? 115 ? -38.474 53.652 68.704 1.0 15.78 115 A 1 ATOM 1806 H HA . GLN A ? 115 ? -36.038 53.550 69.793 1.0 14.42 115 A 1 ATOM 1807 H HB2 . GLN A ? 115 ? -36.042 51.120 69.719 1.0 20.56 115 A 1 ATOM 1808 H HB3 . GLN A ? 115 ? -36.820 51.771 70.942 1.0 20.56 115 A 1 ATOM 1809 H HG2 . GLN A ? 115 ? -38.775 51.451 69.507 1.0 27.29 115 A 1 ATOM 1810 H HG3 . GLN A ? 115 ? -37.856 50.351 68.820 1.0 27.29 115 A 1 ATOM 1811 H HE21 . GLN A ? 115 ? -38.370 48.364 69.549 1.0 33.22 115 A 1 ATOM 1812 H HE22 . GLN A ? 115 ? -38.710 47.985 70.949 1.0 33.22 115 A 1 ATOM 1813 N N . ASP A ? 116 ? -34.906 52.656 67.771 1.0 10.84 116 A 1 ATOM 1814 C CA . ASP A ? 116 ? -34.217 52.622 66.490 1.0 11.09 116 A 1 ATOM 1815 C C . ASP A ? 116 ? -33.274 51.436 66.443 1.0 12.94 116 A 1 ATOM 1816 O O . ASP A ? 116 ? -32.693 51.038 67.465 1.0 12.21 116 A 1 ATOM 1817 C CB . ASP A ? 116 ? -33.384 53.897 66.248 1.0 12.73 116 A 1 ATOM 1818 C CG . ASP A ? 116 ? -34.241 55.132 66.087 1.0 19.24 116 A 1 ATOM 1819 O OD1 . ASP A ? 116 ? -34.533 55.495 64.943 1.0 34.41 116 A 1 ATOM 1820 O OD2 . ASP A ? 116 ? -34.619 55.749 67.107 1.0 30.71 116 A 1 ATOM 1821 H H . ASP A ? 116 ? -34.380 52.537 68.440 1.0 13.06 116 A 1 ATOM 1822 H HA . ASP A ? 116 ? -34.881 52.537 65.788 1.0 13.35 116 A 1 ATOM 1823 H HB2 . ASP A ? 116 ? -32.794 54.039 67.005 1.0 15.31 116 A 1 ATOM 1824 H HB3 . ASP A ? 116 ? -32.863 53.786 65.437 1.0 15.31 116 A 1 ATOM 1825 N N . ALA A ? 117 ? -33.070 50.922 65.225 1.0 11.83 117 A 1 ATOM 1826 C CA . ALA A ? 117 ? -32.125 49.855 64.968 1.0 10.26 117 A 1 ATOM 1827 C C . ALA A ? 117 ? -31.319 50.212 63.733 1.0 14.7 117 A 1 ATOM 1828 O O . ALA A ? 117 ? -31.843 50.807 62.783 1.0 12.7 117 A 1 ATOM 1829 C CB . ALA A ? 117 ? -32.818 48.515 64.738 1.0 14.34 117 A 1 ATOM 1830 H H . ALA A ? 117 ? -33.483 51.188 64.519 1.0 14.24 117 A 1 ATOM 1831 H HA . ALA A ? 117 ? -31.534 49.762 65.732 1.0 12.36 117 A 1 ATOM 1832 H HB1 . ALA A ? 117 ? -32.149 47.843 64.535 1.0 17.25 117 A 1 ATOM 1833 H HB2 . ALA A ? 117 ? -33.301 48.267 65.543 1.0 17.25 117 A 1 ATOM 1834 H HB3 . ALA A ? 117 ? -33.435 48.602 63.995 1.0 17.25 117 A 1 ATOM 1835 N N . TYR A ? 118 ? -30.048 49.844 63.746 1.0 14.06 118 A 1 ATOM 1836 C CA . TYR A ? 118 ? -29.169 50.016 62.594 1.0 12.38 118 A 1 ATOM 1837 C C . TYR A ? 118 ? -28.717 48.637 62.156 1.0 12.52 118 A 1 ATOM 1838 O O . TYR A ? 118 ? -28.171 47.872 62.958 1.0 12.73 118 A 1 ATOM 1839 C CB . TYR A ? 118 ? -27.974 50.902 62.922 1.0 13.21 118 A 1 ATOM 1840 C CG . TYR A ? 118 ? -27.045 51.174 61.740 1.0 11.92 118 A 1 ATOM 1841 C CD1 . TYR A ? 118 ? -27.532 51.711 60.550 1.0 14.61 118 A 1 ATOM 1842 C CD2 . TYR A ? 118 ? -25.684 50.916 61.823 1.0 13.25 118 A 1 ATOM 1843 C CE1 . TYR A ? 118 ? -26.683 51.980 59.473 1.0 15.85 118 A 1 ATOM 1844 C CE2 . TYR A ? 118 ? -24.823 51.183 60.747 1.0 17.51 118 A 1 ATOM 1845 C CZ . TYR A ? 118 ? -25.338 51.709 59.574 1.0 14.01 118 A 1 ATOM 1846 O OH . TYR A ? 118 ? -24.517 51.980 58.482 1.0 14.08 118 A 1 ATOM 1847 H H . TYR A ? 118 ? -29.661 49.483 64.424 1.0 16.92 118 A 1 ATOM 1848 H HA . TYR A ? 118 ? -29.651 50.443 61.869 1.0 14.9 118 A 1 ATOM 1849 H HB2 . TYR A ? 118 ? -28.302 51.759 63.240 1.0 15.89 118 A 1 ATOM 1850 H HB3 . TYR A ? 118 ? -27.449 50.470 63.614 1.0 15.89 118 A 1 ATOM 1851 H HD1 . TYR A ? 118 ? -28.441 51.893 60.470 1.0 17.57 118 A 1 ATOM 1852 H HD2 . TYR A ? 118 ? -25.335 50.557 62.607 1.0 15.94 118 A 1 ATOM 1853 H HE1 . TYR A ? 118 ? -27.026 52.342 58.688 1.0 19.06 118 A 1 ATOM 1854 H HE2 . TYR A ? 118 ? -23.913 51.007 60.821 1.0 21.05 118 A 1 ATOM 1855 H HH . TYR A ? 118 ? -23.724 51.763 58.656 1.0 16.93 118 A 1 ATOM 1856 N N . ASP A ? 119 ? -28.946 48.315 60.888 1.0 12.19 119 A 1 ATOM 1857 C CA . ASP A ? 119 ? -28.499 47.045 60.331 1.0 15.91 119 A 1 ATOM 1858 C C . ASP A ? 119 ? -29.032 45.876 61.161 1.0 15.82 119 A 1 ATOM 1859 O O . ASP A ? 119 ? -28.360 44.868 61.373 1.0 14.72 119 A 1 ATOM 1860 C CB . ASP A ? 119 ? -26.973 47.013 60.224 1.0 17.55 119 A 1 ATOM 1861 C CG . ASP A ? 119 ? -26.450 47.841 59.047 1.0 18.8 119 A 1 ATOM 1862 O OD1 . ASP A ? 119 ? -27.199 48.025 58.056 1.0 13.14 119 A 1 ATOM 1863 O OD2 . ASP A ? 119 ? -25.281 48.270 59.092 1.0 16.51 119 A 1 ATOM 1864 H H . ASP A ? 119 ? -29.360 48.820 60.327 1.0 14.67 119 A 1 ATOM 1865 H HA . ASP A ? 119 ? -28.857 46.946 59.435 1.0 19.13 119 A 1 ATOM 1866 H HB2 . ASP A ? 119 ? -26.591 47.372 61.039 1.0 21.1 119 A 1 ATOM 1867 H HB3 . ASP A ? 119 ? -26.684 46.096 60.098 1.0 21.1 119 A 1 ATOM 1868 N N . GLY A ? 120 ? -30.274 46.008 61.597 1.0 12.98 120 A 1 ATOM 1869 C CA . GLY A ? 120 ? -30.987 44.952 62.270 1.0 15.07 120 A 1 ATOM 1870 C C . GLY A ? 120 ? -30.677 44.824 63.739 1.0 18.39 120 A 1 ATOM 1871 O O . GLY A ? 120 ? -31.179 43.892 64.374 1.0 15.89 120 A 1 ATOM 1872 H H . GLY A ? 120 ? -30.737 46.727 61.509 1.0 15.62 120 A 1 ATOM 1873 H HA2 . GLY A ? 120 ? -31.939 45.113 62.180 1.0 18.12 120 A 1 ATOM 1874 H HA3 . GLY A ? 120 ? -30.767 44.107 61.846 1.0 18.12 120 A 1 ATOM 1875 N N . LYS A ? 121 ? -29.865 45.718 64.289 1.0 17.44 121 A 1 ATOM 1876 C CA . LYS A ? 121 ? -29.411 45.650 65.673 1.0 17.37 121 A 1 ATOM 1877 C C . LYS A ? 121 ? -29.943 46.844 66.457 1.0 17.17 121 A 1 ATOM 1878 O O . LYS A ? 121 ? -29.963 47.969 65.944 1.0 13.25 121 A 1 ATOM 1879 C CB . LYS A ? 121 ? -27.876 45.666 65.735 1.0 25.2 121 A 1 ATOM 1880 C CG . LYS A ? 121 ? -27.169 44.480 65.119 1.0 42.79 121 A 1 ATOM 1881 C CD . LYS A ? 121 ? -26.680 43.516 66.177 1.0 81.8 121 A 1 ATOM 1882 C CE . LYS A ? 121 ? -25.198 43.193 66.004 1.0 111.04 121 A 1 ATOM 1883 N NZ . LYS A ? 121 ? -24.840 41.892 66.640 1.0 122.25 121 A 1 ATOM 1884 H H . LYS A ? 121 ? -29.551 46.396 63.865 1.0 20.97 121 A 1 ATOM 1885 H HA . LYS A ? 121 ? -29.744 44.836 66.082 1.0 20.89 121 A 1 ATOM 1886 H HB2 . LYS A ? 121 ? -27.564 46.458 65.270 1.0 30.29 121 A 1 ATOM 1887 H HB3 . LYS A ? 121 ? -27.612 45.703 66.667 1.0 30.29 121 A 1 ATOM 1888 H HG2 . LYS A ? 121 ? -27.783 44.006 64.536 1.0 51.39 121 A 1 ATOM 1889 H HG3 . LYS A ? 121 ? -26.403 44.791 64.611 1.0 51.39 121 A 1 ATOM 1890 H HD2 . LYS A ? 121 ? -26.804 43.912 67.054 1.0 98.21 121 A 1 ATOM 1891 H HD3 . LYS A ? 121 ? -27.181 42.688 66.113 1.0 98.21 121 A 1 ATOM 1892 H HE2 . LYS A ? 121 ? -24.991 43.137 65.058 1.0 133.3 121 A 1 ATOM 1893 H HE3 . LYS A ? 121 ? -24.668 43.891 66.419 1.0 133.3 121 A 1 ATOM 1894 H HZ1 . LYS A ? 121 ? -23.975 41.722 66.519 1.0 146.74 121 A 1 ATOM 1895 H HZ2 . LYS A ? 121 ? -25.009 41.923 67.513 1.0 146.74 121 A 1 ATOM 1896 H HZ3 . LYS A ? 121 ? -25.316 41.234 66.277 1.0 146.74 121 A 1 ATOM 1897 N N . ASP A ? 122 ? -30.345 46.605 67.711 1.0 11.86 122 A 1 ATOM 1898 C CA . ASP A ? 122 ? -30.661 47.700 68.621 1.0 12.72 122 A 1 ATOM 1899 C C . ASP A ? 122 ? -29.619 48.809 68.491 1.0 13.6 122 A 1 ATOM 1900 O O . ASP A ? 122 ? -28.411 48.546 68.527 1.0 14.63 122 A 1 ATOM 1901 C CB . ASP A ? 122 ? -30.682 47.213 70.073 1.0 15.98 122 A 1 ATOM 1902 C CG . ASP A ? 122 ? -31.906 46.389 70.430 1.0 22.08 122 A 1 ATOM 1903 O OD1 . ASP A ? 122 ? -32.645 45.926 69.551 1.0 19.83 122 A 1 ATOM 1904 O OD2 . ASP A ? 122 ? -32.115 46.207 71.652 1.0 26.2 122 A 1 ATOM 1905 H H . ASP A ? 122 ? -30.439 45.821 68.052 1.0 14.28 122 A 1 ATOM 1906 H HA . ASP A ? 122 ? -31.543 48.041 68.400 1.0 15.3 122 A 1 ATOM 1907 H HB2 . ASP A ? 122 ? -29.899 46.661 70.227 1.0 19.21 122 A 1 ATOM 1908 H HB3 . ASP A ? 122 ? -30.665 47.984 70.659 1.0 19.21 122 A 1 ATOM 1909 N N . TYR A ? 123 ? -30.096 50.049 68.356 1.0 12.66 123 A 1 ATOM 1910 C CA . TYR A ? 123 ? -29.224 51.223 68.304 1.0 13.8 123 A 1 ATOM 1911 C C . TYR A ? 123 ? -29.513 52.112 69.511 1.0 14.24 123 A 1 ATOM 1912 O O . TYR A ? 123 ? -28.663 52.219 70.400 1.0 13.37 123 A 1 ATOM 1913 C CB . TYR A ? 123 ? -29.391 51.976 66.982 1.0 13.08 123 A 1 ATOM 1914 C CG . TYR A ? 123 ? -28.463 53.161 66.865 1.0 12.4 123 A 1 ATOM 1915 C CD1 . TYR A ? 123 ? -27.104 52.988 66.645 1.0 13.73 123 A 1 ATOM 1916 C CD2 . TYR A ? 123 ? -28.933 54.449 67.030 1.0 12.3 123 A 1 ATOM 1917 C CE1 . TYR A ? 123 ? -26.247 54.074 66.573 1.0 13.97 123 A 1 ATOM 1918 C CE2 . TYR A ? 123 ? -28.086 55.543 66.964 1.0 13.62 123 A 1 ATOM 1919 C CZ . TYR A ? 123 ? -26.743 55.348 66.724 1.0 13.43 123 A 1 ATOM 1920 O OH . TYR A ? 123 ? -25.894 56.431 66.655 1.0 15.86 123 A 1 ATOM 1921 H H . TYR A ? 123 ? -30.932 50.238 68.292 1.0 15.24 123 A 1 ATOM 1922 H HA . TYR A ? 123 ? -28.298 50.937 68.342 1.0 16.6 123 A 1 ATOM 1923 H HB2 . TYR A ? 123 ? -29.199 51.372 66.248 1.0 15.74 123 A 1 ATOM 1924 H HB3 . TYR A ? 123 ? -30.302 52.300 66.916 1.0 15.74 123 A 1 ATOM 1925 H HD1 . TYR A ? 123 ? -26.763 52.129 66.546 1.0 16.51 123 A 1 ATOM 1926 H HD2 . TYR A ? 123 ? -29.839 54.585 67.189 1.0 14.8 123 A 1 ATOM 1927 H HE1 . TYR A ? 123 ? -25.339 53.942 66.422 1.0 16.8 123 A 1 ATOM 1928 H HE2 . TYR A ? 123 ? -28.423 56.403 67.079 1.0 16.38 123 A 1 ATOM 1929 H HH . TYR A ? 123 ? -26.336 57.145 66.669 1.0 19.07 123 A 1 ATOM 1930 N N . ILE A ? 124 ? -30.691 52.711 69.602 1.0 11.32 124 A 1 ATOM 1931 C CA . ILE A ? 124 ? -31.035 53.527 70.770 1.0 12.15 124 A 1 ATOM 1932 C C . ILE A ? 124 ? -32.532 53.449 71.015 1.0 16.78 124 A 1 ATOM 1933 O O . ILE A ? 124 ? -33.333 53.361 70.079 1.0 15.68 124 A 1 ATOM 1934 C CB . ILE A ? 124 ? -30.562 54.980 70.583 1.0 15.82 124 A 1 ATOM 1935 C CG1 . ILE A ? 124 ? -30.633 55.758 71.890 1.0 14.16 124 A 1 ATOM 1936 C CG2 . ILE A ? 124 ? -31.397 55.706 69.552 1.0 12.66 124 A 1 ATOM 1937 C CD1 . ILE A ? 124 ? -30.094 57.168 71.785 1.0 18.15 124 A 1 ATOM 1938 H H . ILE A ? 124 ? -31.309 52.663 69.006 1.0 13.62 124 A 1 ATOM 1939 H HA . ILE A ? 124 ? -30.599 53.158 71.555 1.0 14.63 124 A 1 ATOM 1940 H HB . ILE A ? 124 ? -29.641 54.930 70.280 1.0 19.03 124 A 1 ATOM 1941 H HG12 . ILE A ? 124 ? -31.560 55.815 72.170 1.0 17.04 124 A 1 ATOM 1942 H HG13 . ILE A ? 124 ? -30.112 55.289 72.561 1.0 17.04 124 A 1 ATOM 1943 H HG21 . ILE A ? 124 ? -31.052 56.606 69.443 1.0 15.24 124 A 1 ATOM 1944 H HG22 . ILE A ? 124 ? -31.346 55.228 68.709 1.0 15.24 124 A 1 ATOM 1945 H HG23 . ILE A ? 124 ? -32.317 55.740 69.858 1.0 15.24 124 A 1 ATOM 1946 H HD11 . ILE A ? 124 ? -30.161 57.597 72.653 1.0 21.83 124 A 1 ATOM 1947 H HD12 . ILE A ? 124 ? -29.166 57.132 71.506 1.0 21.83 124 A 1 ATOM 1948 H HD13 . ILE A ? 124 ? -30.617 57.659 71.133 1.0 21.83 124 A 1 ATOM 1949 N N . ALA A ? 125 ? -32.913 53.486 72.283 1.0 14.05 125 A 1 ATOM 1950 C CA . ALA A ? 125 ? -34.301 53.311 72.658 1.0 10.67 125 A 1 ATOM 1951 C C . ALA A ? 125 ? -34.667 54.281 73.772 1.0 16.83 125 A 1 ATOM 1952 O O . ALA A ? 125 ? -33.895 54.468 74.722 1.0 13.51 125 A 1 ATOM 1953 C CB . ALA A ? 125 ? -34.554 51.860 73.096 1.0 16.03 125 A 1 ATOM 1954 H H . ALA A ? 125 ? -32.380 53.611 72.946 1.0 16.9 125 A 1 ATOM 1955 H HA . ALA A ? 125 ? -34.879 53.516 71.906 1.0 12.85 125 A 1 ATOM 1956 H HB1 . ALA A ? 125 ? -35.487 51.764 73.347 1.0 19.27 125 A 1 ATOM 1957 H HB2 . ALA A ? 125 ? -34.348 51.267 72.356 1.0 19.27 125 A 1 ATOM 1958 H HB3 . ALA A ? 125 ? -33.984 51.655 73.853 1.0 19.27 125 A 1 ATOM 1959 N N . LEU A ? 126 ? -35.839 54.911 73.639 1.0 12.69 126 A 1 ATOM 1960 C CA . LEU A ? 126 ? -36.411 55.655 74.754 1.0 15.13 126 A 1 ATOM 1961 C C . LEU A ? 126 ? -36.849 54.681 75.841 1.0 14.3 126 A 1 ATOM 1962 O O . LEU A ? 126 ? -37.512 53.674 75.567 1.0 12.58 126 A 1 ATOM 1963 C CB . LEU A ? 126 ? -37.602 56.490 74.286 1.0 16.9 126 A 1 ATOM 1964 C CG . LEU A ? 126 ? -38.260 57.391 75.345 1.0 16.52 126 A 1 ATOM 1965 C CD1 . LEU A ? 126 ? -37.273 58.457 75.785 1.0 15.57 126 A 1 ATOM 1966 C CD2 . LEU A ? 126 ? -39.520 58.008 74.775 1.0 15.35 126 A 1 ATOM 1967 H H . LEU A ? 126 ? -36.314 54.919 72.922 1.0 15.27 126 A 1 ATOM 1968 H HA . LEU A ? 126 ? -35.747 56.261 75.116 1.0 18.2 126 A 1 ATOM 1969 H HB2 . LEU A ? 126 ? -37.302 57.067 73.566 1.0 20.32 126 A 1 ATOM 1970 H HB3 . LEU A ? 126 ? -38.286 55.883 73.961 1.0 20.32 126 A 1 ATOM 1971 H HG . LEU A ? 126 ? -38.510 56.874 76.126 1.0 19.87 126 A 1 ATOM 1972 H HD11 . LEU A ? 126 ? -37.695 59.022 76.451 1.0 18.73 126 A 1 ATOM 1973 H HD12 . LEU A ? 126 ? -36.492 58.026 76.165 1.0 18.73 126 A 1 ATOM 1974 H HD13 . LEU A ? 126 ? -37.017 58.988 75.015 1.0 18.73 126 A 1 ATOM 1975 H HD21 . LEU A ? 126 ? -39.922 58.582 75.446 1.0 18.46 126 A 1 ATOM 1976 H HD22 . LEU A ? 126 ? -39.289 58.529 73.990 1.0 18.46 126 A 1 ATOM 1977 H HD23 . LEU A ? 126 ? -40.136 57.300 74.533 1.0 18.46 126 A 1 ATOM 1978 N N . ASN A ? 127 ? -36.482 54.979 77.084 1.0 16.13 127 A 1 ATOM 1979 C CA . ASN A ? 127 ? -36.871 54.111 78.177 1.0 14.72 127 A 1 ATOM 1980 C C . ASN A ? 127 ? -38.345 54.330 78.535 1.0 15.13 127 A 1 ATOM 1981 O O . ASN A ? 127 ? -38.979 55.309 78.142 1.0 13.6 127 A 1 ATOM 1982 C CB . ASN A ? 127 ? -35.956 54.353 79.386 1.0 15.02 127 A 1 ATOM 1983 C CG . ASN A ? 127 ? -34.521 53.883 79.133 1.0 19.46 127 A 1 ATOM 1984 N ND2 . ASN A ? 127 ? -33.540 54.613 79.677 1.0 18.8 127 A 1 ATOM 1985 O OD1 . ASN A ? 127 ? -34.301 52.883 78.458 1.0 18.69 127 A 1 ATOM 1986 H H . ASN A ? 127 ? -36.017 55.665 77.312 1.0 19.4 127 A 1 ATOM 1987 H HA . ASN A ? 127 ? -36.772 53.183 77.913 1.0 17.71 127 A 1 ATOM 1988 H HB2 . ASN A ? 127 ? -35.933 55.303 79.582 1.0 18.06 127 A 1 ATOM 1989 H HB3 . ASN A ? 127 ? -36.303 53.866 80.150 1.0 18.06 127 A 1 ATOM 1990 H HD21 . ASN A ? 127 ? -32.719 54.385 79.560 1.0 22.61 127 A 1 ATOM 1991 H HD22 . ASN A ? 127 ? -33.730 55.310 80.143 1.0 22.61 127 A 1 ATOM 1992 N N . GLU A ? 128 ? -38.885 53.387 79.308 1.0 16.46 128 A 1 ATOM 1993 C CA . GLU A ? 128 ? -40.297 53.434 79.679 1.0 18.47 128 A 1 ATOM 1994 C C . GLU A ? 128 ? -40.631 54.698 80.462 1.0 17.29 128 A 1 ATOM 1995 O O . GLU A ? 128 ? -41.778 55.158 80.440 1.0 16.53 128 A 1 ATOM 1996 C CB . GLU A ? 128 ? -40.650 52.179 80.484 1.0 18.82 128 A 1 ATOM 1997 C CG . GLU A ? 128 ? -42.143 51.953 80.647 1.0 21.26 128 A 1 ATOM 1998 C CD . GLU A ? 128 ? -42.490 50.629 81.307 1.0 22.87 128 A 1 ATOM 1999 O OE1 . GLU A ? 128 ? -41.571 49.887 81.704 1.0 23.78 128 A 1 ATOM 2000 O OE2 . GLU A ? 128 ? -43.709 50.345 81.436 1.0 25.38 128 A 1 ATOM 2001 H H . GLU A ? 128 ? -38.458 52.713 79.628 1.0 19.79 128 A 1 ATOM 2002 H HA . GLU A ? 128 ? -40.843 53.440 78.877 1.0 22.2 128 A 1 ATOM 2003 H HB2 . GLU A ? 128 ? -40.282 51.404 80.029 1.0 22.62 128 A 1 ATOM 2004 H HB3 . GLU A ? 128 ? -40.263 52.258 81.369 1.0 22.62 128 A 1 ATOM 2005 H HG2 . GLU A ? 128 ? -42.507 52.663 81.199 1.0 25.55 128 A 1 ATOM 2006 H HG3 . GLU A ? 128 ? -42.560 51.966 79.772 1.0 25.55 128 A 1 ATOM 2007 N N . ASP A ? 129 ? -39.644 55.293 81.134 1.0 14.9 129 A 1 ATOM 2008 C CA . ASP A ? 129 ? -39.876 56.548 81.842 1.0 16.02 129 A 1 ATOM 2009 C C . ASP A ? 129 ? -40.163 57.703 80.899 1.0 18.41 129 A 1 ATOM 2010 O O . ASP A ? 129 ? -40.599 58.759 81.355 1.0 14.52 129 A 1 ATOM 2011 C CB . ASP A ? 129 ? -38.669 56.899 82.746 1.0 18.09 129 A 1 ATOM 2012 C CG . ASP A ? 129 ? -37.350 57.039 81.986 1.0 26.22 129 A 1 ATOM 2013 O OD1 . ASP A ? 129 ? -37.339 57.175 80.739 1.0 18.45 129 A 1 ATOM 2014 O OD2 . ASP A ? 129 ? -36.294 57.032 82.659 1.0 19.59 129 A 1 ATOM 2015 H H . ASP A ? 129 ? -38.839 54.992 81.193 1.0 17.92 129 A 1 ATOM 2016 H HA . ASP A ? 129 ? -40.644 56.434 82.422 1.0 19.27 129 A 1 ATOM 2017 H HB2 . ASP A ? 129 ? -38.847 57.742 83.189 1.0 21.75 129 A 1 ATOM 2018 H HB3 . ASP A ? 129 ? -38.559 56.195 83.404 1.0 21.75 129 A 1 ATOM 2019 N N . LEU A ? 130 ? -39.924 57.530 79.597 1.0 15.05 130 A 1 ATOM 2020 C CA . LEU A ? 130 ? -40.096 58.592 78.604 1.0 16.94 130 A 1 ATOM 2021 C C . LEU A ? 130 ? -39.234 59.798 78.934 1.0 14.51 130 A 1 ATOM 2022 O O . LEU A ? 130 ? -39.519 60.922 78.520 1.0 15.01 130 A 1 ATOM 2023 C CB . LEU A ? 130 ? -41.562 58.993 78.460 1.0 14.12 130 A 1 ATOM 2024 C CG . LEU A ? 130 ? -42.485 57.801 78.257 1.0 17.58 130 A 1 ATOM 2025 C CD1 . LEU A ? 130 ? -43.907 58.301 78.129 1.0 17.64 130 A 1 ATOM 2026 C CD2 . LEU A ? 130 ? -42.121 56.933 77.052 1.0 16.52 130 A 1 ATOM 2027 H H . LEU A ? 130 ? -39.653 56.789 79.257 1.0 18.1 130 A 1 ATOM 2028 H HA . LEU A ? 130 ? -39.807 58.254 77.741 1.0 20.37 130 A 1 ATOM 2029 H HB2 . LEU A ? 130 ? -41.842 59.456 79.266 1.0 16.99 130 A 1 ATOM 2030 H HB3 . LEU A ? 130 ? -41.654 59.579 77.692 1.0 16.99 130 A 1 ATOM 2031 H HG . LEU A ? 130 ? -42.392 57.220 79.029 1.0 21.14 130 A 1 ATOM 2032 H HD11 . LEU A ? 130 ? -44.499 57.542 78.010 1.0 21.21 130 A 1 ATOM 2033 H HD12 . LEU A ? 130 ? -44.146 58.782 78.936 1.0 21.21 130 A 1 ATOM 2034 H HD13 . LEU A ? 130 ? -43.967 58.890 77.361 1.0 21.21 130 A 1 ATOM 2035 H HD21 . LEU A ? 130 ? -42.761 56.208 76.979 1.0 19.87 130 A 1 ATOM 2036 H HD22 . LEU A ? 130 ? -42.147 57.478 76.250 1.0 19.87 130 A 1 ATOM 2037 H HD23 . LEU A ? 130 ? -41.228 56.574 77.179 1.0 19.87 130 A 1 ATOM 2038 N N . SER A ? 131 ? -38.148 59.558 79.661 1.0 14.75 131 A 1 ATOM 2039 C CA . SER A ? 131 ? -37.248 60.641 80.020 1.0 16.92 131 A 1 ATOM 2040 C C . SER A ? 131 ? -35.780 60.327 79.820 1.0 18.3 131 A 1 ATOM 2041 O O . SER A ? 131 ? -34.987 61.268 79.769 1.0 22.74 131 A 1 ATOM 2042 C CB . SER A ? 131 ? -37.486 61.047 81.487 1.0 18.3 131 A 1 ATOM 2043 O OG . SER A ? 131 ? -37.400 59.928 82.363 1.0 27.93 131 A 1 ATOM 2044 H H . SER A ? 131 ? -37.914 58.784 79.954 1.0 17.75 131 A 1 ATOM 2045 H HA . SER A ? 131 ? -37.444 61.412 79.464 1.0 20.35 131 A 1 ATOM 2046 H HB2 . SER A ? 131 ? -36.813 61.697 81.744 1.0 22.0 131 A 1 ATOM 2047 H HB3 . SER A ? 131 ? -38.371 61.436 81.563 1.0 22.0 131 A 1 ATOM 2048 H HG . SER A ? 131 ? -37.565 60.167 83.151 1.0 33.56 131 A 1 ATOM 2049 N N . SER A ? 132 ? -35.380 59.065 79.693 1.0 19.56 132 A 1 ATOM 2050 C CA . SER A ? 132 ? -33.984 58.687 79.553 1.0 19.45 132 A 1 ATOM 2051 C C . SER A ? 132 ? -33.849 57.681 78.416 1.0 19.9 132 A 1 ATOM 2052 O O . SER A ? 132 ? -34.842 57.153 77.901 1.0 17.46 132 A 1 ATOM 2053 C CB . SER A ? 132 ? -33.424 58.108 80.857 1.0 15.64 132 A 1 ATOM 2054 O OG . SER A ? 132 ? -34.000 56.851 81.173 1.0 19.2 132 A 1 ATOM 2055 H H . SER A ? 132 ? -35.916 58.394 79.684 1.0 23.51 132 A 1 ATOM 2056 H HA . SER A ? 132 ? -33.458 59.470 79.327 1.0 23.38 132 A 1 ATOM 2057 H HB2 . SER A ? 132 ? -32.466 57.995 80.761 1.0 18.81 132 A 1 ATOM 2058 H HB3 . SER A ? 132 ? -33.615 58.727 81.578 1.0 18.81 132 A 1 ATOM 2059 H HG . SER A ? 132 ? -34.833 56.925 81.235 1.0 23.08 132 A 1 ATOM 2060 N N . TRP A ? 133 ? -32.600 57.428 78.018 1.0 19.65 133 A 1 ATOM 2061 C CA . TRP A ? 133 ? -32.295 56.645 76.830 1.0 11.4 133 A 1 ATOM 2062 C C . TRP A ? 133 ? -31.414 55.460 77.180 1.0 17.94 133 A 1 ATOM 2063 O O . TRP A ? 133 ? -30.591 55.520 78.102 1.0 18.53 133 A 1 ATOM 2064 C CB . TRP A ? 133 ? -31.558 57.476 75.771 1.0 13.43 133 A 1 ATOM 2065 C CG . TRP A ? 133 ? -32.294 58.673 75.297 1.0 13.64 133 A 1 ATOM 2066 C CD1 . TRP A ? 133 ? -32.163 59.950 75.753 1.0 15.67 133 A 1 ATOM 2067 C CD2 . TRP A ? 133 ? -33.283 58.714 74.263 1.0 13.93 133 A 1 ATOM 2068 C CE2 . TRP A ? 133 ? -33.706 60.051 74.147 1.0 16.24 133 A 1 ATOM 2069 C CE3 . TRP A ? 133 ? -33.849 57.749 73.421 1.0 17.39 133 A 1 ATOM 2070 N NE1 . TRP A ? 133 ? -33.003 60.787 75.062 1.0 19.52 133 A 1 ATOM 2071 C CZ2 . TRP A ? 133 ? -34.671 60.450 73.231 1.0 18.99 133 A 1 ATOM 2072 C CZ3 . TRP A ? 133 ? -34.810 58.149 72.508 1.0 18.23 133 A 1 ATOM 2073 C CH2 . TRP A ? 133 ? -35.204 59.488 72.420 1.0 19.5 133 A 1 ATOM 2074 H H . TRP A ? 133 ? -31.901 57.707 78.433 1.0 23.63 133 A 1 ATOM 2075 H HA . TRP A ? 133 ? -33.134 56.324 76.465 1.0 13.72 133 A 1 ATOM 2076 H HB2 . TRP A ? 133 ? -30.717 57.780 76.147 1.0 16.16 133 A 1 ATOM 2077 H HB3 . TRP A ? 133 ? -31.392 56.912 74.999 1.0 16.16 133 A 1 ATOM 2078 H HD1 . TRP A ? 133 ? -31.588 60.217 76.433 1.0 18.85 133 A 1 ATOM 2079 H HE1 . TRP A ? 133 ? -33.077 61.635 75.185 1.0 23.46 133 A 1 ATOM 2080 H HE3 . TRP A ? 133 ? -33.584 56.858 73.474 1.0 20.91 133 A 1 ATOM 2081 H HZ2 . TRP A ? 133 ? -34.943 61.337 73.171 1.0 22.83 133 A 1 ATOM 2082 H HZ3 . TRP A ? 133 ? -35.199 57.519 71.947 1.0 21.92 133 A 1 ATOM 2083 H HH2 . TRP A ? 133 ? -35.848 59.730 71.794 1.0 23.45 133 A 1 ATOM 2084 N N . THR A ? 134 ? -31.573 54.391 76.414 1.0 12.54 134 A 1 ATOM 2085 C CA . THR A ? 134 ? -30.650 53.268 76.429 1.0 14.25 134 A 1 ATOM 2086 C C . THR A ? 134 ? -29.939 53.217 75.085 1.0 16.76 134 A 1 ATOM 2087 O O . THR A ? 134 ? -30.575 52.982 74.056 1.0 12.23 134 A 1 ATOM 2088 C CB . THR A ? 134 ? -31.364 51.948 76.703 1.0 21.93 134 A 1 ATOM 2089 C CG2 . THR A ? 134 ? -30.379 50.801 76.560 1.0 21.84 134 A 1 ATOM 2090 O OG1 . THR A ? 134 ? -31.903 51.951 78.037 1.0 21.06 134 A 1 ATOM 2091 H H . THR A ? 134 ? -32.225 54.290 75.863 1.0 15.1 134 A 1 ATOM 2092 H HA . THR A ? 134 ? -29.996 53.403 77.132 1.0 17.15 134 A 1 ATOM 2093 H HB . THR A ? 134 ? -32.091 51.824 76.072 1.0 26.36 134 A 1 ATOM 2094 H HG1 . THR A ? 134 ? -32.474 52.562 78.114 1.0 25.32 134 A 1 ATOM 2095 H HG21 . THR A ? 134 ? -30.819 49.959 76.757 1.0 26.25 134 A 1 ATOM 2096 H HG22 . THR A ? 134 ? -30.035 50.771 75.653 1.0 26.25 134 A 1 ATOM 2097 H HG23 . THR A ? 134 ? -29.639 50.921 77.174 1.0 26.25 134 A 1 ATOM 2098 N N . ALA A ? 135 ? -28.632 53.441 75.096 1.0 14.65 135 A 1 ATOM 2099 C CA . ALA A ? 135 ? -27.809 53.367 73.889 1.0 15.62 135 A 1 ATOM 2100 C C . ALA A ? 135 ? -27.085 52.030 73.834 1.0 17.39 135 A 1 ATOM 2101 O O . ALA A ? 135 ? -26.519 51.587 74.834 1.0 17.33 135 A 1 ATOM 2102 C CB . ALA A ? 135 ? -26.790 54.502 73.855 1.0 18.71 135 A 1 ATOM 2103 H H . ALA A ? 135 ? -28.187 53.642 75.803 1.0 17.62 135 A 1 ATOM 2104 H HA . ALA A ? 135 ? -28.385 53.440 73.112 1.0 18.79 135 A 1 ATOM 2105 H HB1 . ALA A ? 135 ? -26.244 54.411 73.059 1.0 22.5 135 A 1 ATOM 2106 H HB2 . ALA A ? 135 ? -27.260 55.349 73.840 1.0 22.5 135 A 1 ATOM 2107 H HB3 . ALA A ? 135 ? -26.231 54.448 74.646 1.0 22.5 135 A 1 ATOM 2108 N N . ALA A ? 136 ? -27.073 51.396 72.666 1.0 13.7 136 A 1 ATOM 2109 C CA . ALA A ? 136 ? -26.556 50.033 72.598 1.0 13.49 136 A 1 ATOM 2110 C C . ALA A ? 136 ? -25.033 49.962 72.558 1.0 22.23 136 A 1 ATOM 2111 O O . ALA A ? 136 ? -24.468 48.908 72.882 1.0 16.3 136 A 1 ATOM 2112 C CB . ALA A ? 136 ? -27.112 49.298 71.379 1.0 18.04 136 A 1 ATOM 2113 H H . ALA A ? 136 ? -27.352 51.723 71.920 1.0 16.48 136 A 1 ATOM 2114 H HA . ALA A ? 136 ? -26.859 49.572 73.395 1.0 16.23 136 A 1 ATOM 2115 H HB1 . ALA A ? 136 ? -26.743 48.403 71.355 1.0 21.69 136 A 1 ATOM 2116 H HB2 . ALA A ? 136 ? -28.078 49.256 71.450 1.0 21.69 136 A 1 ATOM 2117 H HB3 . ALA A ? 136 ? -26.860 49.782 70.577 1.0 21.69 136 A 1 ATOM 2118 N N . ASP A ? 137 ? -24.359 51.028 72.140 1.0 19.26 137 A 1 ATOM 2119 C CA . ASP A ? 137 ? -22.919 50.996 71.946 1.0 18.71 137 A 1 ATOM 2120 C C . ASP A ? 137 ? -22.410 52.425 71.963 1.0 17.94 137 A 1 ATOM 2121 O O . ASP A ? 137 ? -23.177 53.371 72.162 1.0 15.47 137 A 1 ATOM 2122 C CB . ASP A ? 137 ? -22.554 50.306 70.630 1.0 17.01 137 A 1 ATOM 2123 C CG . ASP A ? 137 ? -23.262 50.926 69.431 1.0 15.41 137 A 1 ATOM 2124 O OD1 . ASP A ? 137 ? -23.479 52.158 69.425 1.0 13.44 137 A 1 ATOM 2125 O OD2 . ASP A ? 137 ? -23.572 50.187 68.476 1.0 19.57 137 A 1 ATOM 2126 H H . ASP A ? 137 ? -24.720 51.788 71.961 1.0 23.15 137 A 1 ATOM 2127 H HA . ASP A ? 137 ? -22.515 50.506 72.679 1.0 22.5 137 A 1 ATOM 2128 H HB2 . ASP A ? 137 ? -21.598 50.379 70.488 1.0 20.45 137 A 1 ATOM 2129 H HB3 . ASP A ? 137 ? -22.811 49.372 70.681 1.0 20.45 137 A 1 ATOM 2130 N N . THR A ? 138 ? -21.101 52.590 71.727 1.0 14.91 138 A 1 ATOM 2131 C CA . THR A ? 138 ? -20.524 53.924 71.843 1.0 16.37 138 A 1 ATOM 2132 C C . THR A ? 138 ? -20.959 54.850 70.716 1.0 15.0 138 A 1 ATOM 2133 O O . THR A ? 138 ? -20.893 56.076 70.878 1.0 14.19 138 A 1 ATOM 2134 C CB . THR A ? 138 ? -18.988 53.869 71.896 1.0 18.48 138 A 1 ATOM 2135 C CG2 . THR A ? 138 ? -18.513 53.266 73.221 1.0 16.95 138 A 1 ATOM 2136 O OG1 . THR A ? 138 ? -18.469 53.108 70.796 1.0 16.1 138 A 1 ATOM 2137 H H . THR A ? 138 ? -20.551 51.966 71.507 1.0 17.94 138 A 1 ATOM 2138 H HA . THR A ? 138 ? -20.829 54.299 72.684 1.0 19.68 138 A 1 ATOM 2139 H HB . THR A ? 138 ? -18.639 54.772 71.832 1.0 22.22 138 A 1 ATOM 2140 H HG1 . THR A ? 138 ? -18.718 53.448 70.069 1.0 19.36 138 A 1 ATOM 2141 H HG21 . THR A ? 138 ? -17.545 53.222 73.237 1.0 20.38 138 A 1 ATOM 2142 H HG22 . THR A ? 138 ? -18.816 53.815 73.962 1.0 20.38 138 A 1 ATOM 2143 H HG23 . THR A ? 138 ? -18.872 52.371 73.326 1.0 20.38 138 A 1 ATOM 2144 N N . ALA A ? 139 ? -21.373 54.303 69.574 1.0 15.35 139 A 1 ATOM 2145 C CA . ALA A ? 139 ? -21.932 55.144 68.521 1.0 14.67 139 A 1 ATOM 2146 C C . ALA A ? 139 ? -23.254 55.746 68.964 1.0 12.7 139 A 1 ATOM 2147 O O . ALA A ? 139 ? -23.455 56.964 68.892 1.0 13.56 139 A 1 ATOM 2148 C CB . ALA A ? 139 ? -22.118 54.330 67.242 1.0 15.95 139 A 1 ATOM 2149 H H . ALA A ? 139 ? -21.339 53.464 69.386 1.0 18.46 139 A 1 ATOM 2150 H HA . ALA A ? 139 ? -21.313 55.867 68.330 1.0 17.65 139 A 1 ATOM 2151 H HB1 . ALA A ? 139 ? -22.482 54.905 66.551 1.0 19.18 139 A 1 ATOM 2152 H HB2 . ALA A ? 139 ? -21.258 53.979 66.962 1.0 19.18 139 A 1 ATOM 2153 H HB3 . ALA A ? 139 ? -22.731 53.598 67.419 1.0 19.18 139 A 1 ATOM 2154 N N . ALA A ? 140 ? -24.166 54.895 69.446 1.0 12.24 140 A 1 ATOM 2155 C CA . ALA A ? 140 ? -25.455 55.376 69.920 1.0 14.86 140 A 1 ATOM 2156 C C . ALA A ? 140 ? -25.302 56.324 71.101 1.0 14.65 140 A 1 ATOM 2157 O O . ALA A ? 140 ? -26.154 57.196 71.312 1.0 13.6 140 A 1 ATOM 2158 C CB . ALA A ? 140 ? -26.328 54.183 70.283 1.0 13.88 140 A 1 ATOM 2159 H H . ALA A ? 140 ? -24.059 54.044 69.507 1.0 14.73 140 A 1 ATOM 2160 H HA . ALA A ? 140 ? -25.898 55.872 69.215 1.0 17.88 140 A 1 ATOM 2161 H HB1 . ALA A ? 140 ? -27.196 54.505 70.575 1.0 16.7 140 A 1 ATOM 2162 H HB2 . ALA A ? 140 ? -26.431 53.618 69.501 1.0 16.7 140 A 1 ATOM 2163 H HB3 . ALA A ? 140 ? -25.903 53.685 70.998 1.0 16.7 140 A 1 ATOM 2164 N N . GLN A ? 141 ? -24.222 56.190 71.871 1.0 15.35 141 A 1 ATOM 2165 C CA . GLN A ? 141 ? -23.981 57.148 72.940 1.0 13.95 141 A 1 ATOM 2166 C C . GLN A ? 141 ? -23.811 58.554 72.392 1.0 16.43 141 A 1 ATOM 2167 O O . GLN A ? 141 ? -24.143 59.524 73.075 1.0 15.11 141 A 1 ATOM 2168 C CB . GLN A ? 141 ? -22.747 56.738 73.732 1.0 16.32 141 A 1 ATOM 2169 C CG . GLN A ? 141 ? -22.987 55.634 74.706 1.0 21.99 141 A 1 ATOM 2170 C CD . GLN A ? 141 ? -21.685 55.132 75.316 1.0 26.77 141 A 1 ATOM 2171 N NE2 . GLN A ? 141 ? -21.721 53.941 75.890 1.0 35.41 141 A 1 ATOM 2172 O OE1 . GLN A ? 141 ? -20.667 55.815 75.269 1.0 27.89 141 A 1 ATOM 2173 H H . GLN A ? 141 ? -23.630 55.570 71.795 1.0 18.46 141 A 1 ATOM 2174 H HA . GLN A ? 141 ? -24.740 57.150 73.544 1.0 16.78 141 A 1 ATOM 2175 H HB2 . GLN A ? 141 ? -22.066 56.438 73.110 1.0 19.62 141 A 1 ATOM 2176 H HB3 . GLN A ? 141 ? -22.428 57.506 74.230 1.0 19.62 141 A 1 ATOM 2177 H HG2 . GLN A ? 141 ? -23.555 55.957 75.423 1.0 26.43 141 A 1 ATOM 2178 H HG3 . GLN A ? 141 ? -23.416 54.892 74.251 1.0 26.43 141 A 1 ATOM 2179 H HE21 . GLN A ? 141 ? -22.454 53.492 75.904 1.0 42.53 141 A 1 ATOM 2180 H HE22 . GLN A ? 141 ? -21.010 53.615 76.248 1.0 42.53 141 A 1 ATOM 2181 N N . ILE A ? 142 ? -23.303 58.696 71.165 1.0 15.49 142 A 1 ATOM 2182 C CA . ILE A ? 142 ? -23.161 60.033 70.588 1.0 15.19 142 A 1 ATOM 2183 C C . ILE A ? 142 ? -24.537 60.607 70.280 1.0 14.95 142 A 1 ATOM 2184 O O . ILE A ? 142 ? -24.828 61.773 70.573 1.0 15.69 142 A 1 ATOM 2185 C CB . ILE A ? 142 ? -22.268 59.994 69.327 1.0 16.31 142 A 1 ATOM 2186 C CG1 . ILE A ? 142 ? -20.888 59.417 69.644 1.0 18.21 142 A 1 ATOM 2187 C CG2 . ILE A ? 142 ? -22.158 61.379 68.718 1.0 19.04 142 A 1 ATOM 2188 C CD1 . ILE A ? 142 ? -20.093 60.212 70.643 1.0 23.84 142 A 1 ATOM 2189 H H . ILE A ? 142 ? -23.040 58.053 70.659 1.0 18.63 142 A 1 ATOM 2190 H HA . ILE A ? 142 ? -22.725 60.607 71.237 1.0 18.27 142 A 1 ATOM 2191 H HB . ILE A ? 142 ? -22.686 59.406 68.679 1.0 19.62 142 A 1 ATOM 2192 H HG12 . ILE A ? 142 ? -21.003 58.524 70.005 1.0 21.9 142 A 1 ATOM 2193 H HG13 . ILE A ? 142 ? -20.373 59.380 68.823 1.0 21.9 142 A 1 ATOM 2194 H HG21 . ILE A ? 142 ? -21.586 61.334 67.936 1.0 22.89 142 A 1 ATOM 2195 H HG22 . ILE A ? 142 ? -23.043 61.683 68.463 1.0 22.89 142 A 1 ATOM 2196 H HG23 . ILE A ? 142 ? -21.777 61.983 69.373 1.0 22.89 142 A 1 ATOM 2197 H HD11 . ILE A ? 142 ? -19.242 59.771 70.792 1.0 28.65 142 A 1 ATOM 2198 H HD12 . ILE A ? 142 ? -19.947 61.104 70.292 1.0 28.65 142 A 1 ATOM 2199 H HD13 . ILE A ? 142 ? -20.590 60.261 71.474 1.0 28.65 142 A 1 ATOM 2200 N N . THR A ? 143 ? -25.408 59.796 69.679 1.0 15.73 143 A 1 ATOM 2201 C CA . THR A ? 143 ? -26.789 60.219 69.461 1.0 14.36 143 A 1 ATOM 2202 C C . THR A ? 143 ? -27.456 60.575 70.780 1.0 13.44 143 A 1 ATOM 2203 O O . THR A ? 143 ? -28.180 61.570 70.871 1.0 17.73 143 A 1 ATOM 2204 C CB . THR A ? 143 ? -27.582 59.122 68.754 1.0 18.29 143 A 1 ATOM 2205 C CG2 . THR A ? 143 ? -29.041 59.546 68.568 1.0 18.98 143 A 1 ATOM 2206 O OG1 . THR A ? 143 ? -26.998 58.851 67.474 1.0 15.68 143 A 1 ATOM 2207 H H . THR A ? 143 ? -25.225 59.006 69.390 1.0 18.92 143 A 1 ATOM 2208 H HA . THR A ? 143 ? -26.786 61.002 68.889 1.0 17.27 143 A 1 ATOM 2209 H HB . THR A ? 143 ? -27.565 58.315 69.293 1.0 21.99 143 A 1 ATOM 2210 H HG1 . THR A ? 143 ? -26.187 58.648 67.566 1.0 18.85 143 A 1 ATOM 2211 H HG21 . THR A ? 143 ? -29.535 58.845 68.113 1.0 22.82 143 A 1 ATOM 2212 H HG22 . THR A ? 143 ? -29.452 59.711 69.431 1.0 22.82 143 A 1 ATOM 2213 H HG23 . THR A ? 143 ? -29.087 60.357 68.037 1.0 22.82 143 A 1 ATOM 2214 N N . GLN A ? 144 ? -27.218 59.772 71.813 1.0 15.2 144 A 1 ATOM 2215 C CA . GLN A ? 144 ? -27.825 60.030 73.115 1.0 16.42 144 A 1 ATOM 2216 C C . GLN A ? 144 ? -27.447 61.412 73.624 1.0 19.22 144 A 1 ATOM 2217 O O . GLN A ? 144 ? -28.309 62.182 74.071 1.0 18.3 144 A 1 ATOM 2218 C CB . GLN A ? 144 ? -27.386 58.962 74.112 1.0 13.42 144 A 1 ATOM 2219 C CG . GLN A ? 144 ? -27.892 59.212 75.528 1.0 16.06 144 A 1 ATOM 2220 C CD . GLN A ? 144 ? -27.544 58.085 76.458 1.0 18.7 144 A 1 ATOM 2221 N NE2 . GLN A ? 144 ? -27.880 58.247 77.728 1.0 25.57 144 A 1 ATOM 2222 O OE1 . GLN A ? 144 ? -26.981 57.074 76.047 1.0 26.7 144 A 1 ATOM 2223 H H . GLN A ? 144 ? -26.713 59.076 71.787 1.0 18.29 144 A 1 ATOM 2224 H HA . GLN A ? 144 ? -28.790 59.989 73.027 1.0 19.75 144 A 1 ATOM 2225 H HB2 . GLN A ? 144 ? -27.728 58.103 73.821 1.0 16.14 144 A 1 ATOM 2226 H HB3 . GLN A ? 144 ? -26.416 58.940 74.142 1.0 16.14 144 A 1 ATOM 2227 H HG2 . GLN A ? 144 ? -27.490 60.024 75.872 1.0 19.32 144 A 1 ATOM 2228 H HG3 . GLN A ? 144 ? -28.858 59.302 75.510 1.0 19.32 144 A 1 ATOM 2229 H HE21 . GLN A ? 144 ? -28.274 58.967 77.980 1.0 30.72 144 A 1 ATOM 2230 H HE22 . GLN A ? 144 ? -27.702 57.630 78.301 1.0 30.72 144 A 1 ATOM 2231 N N . ARG A ? 145 ? -26.150 61.743 73.562 1.0 21.44 145 A 1 ATOM 2232 C CA . ARG A ? 145 ? -25.704 63.052 74.024 1.0 19.59 145 A 1 ATOM 2233 C C . ARG A ? 145 ? -26.377 64.167 73.238 1.0 22.01 145 A 1 ATOM 2234 O O . ARG A ? 145 ? -26.833 65.158 73.817 1.0 21.17 145 A 1 ATOM 2235 C CB . ARG A ? 145 ? -24.179 63.156 73.911 1.0 24.27 145 A 1 ATOM 2236 C CG . ARG A ? 145 ? -23.419 62.231 74.838 1.0 30.3 145 A 1 ATOM 2237 C CD . ARG A ? 145 ? -21.933 62.153 74.461 1.0 38.29 145 A 1 ATOM 2238 N NE . ARG A ? 145 ? -21.316 60.913 74.933 1.0 35.76 145 A 1 ATOM 2239 C CZ . ARG A ? 145 ? -20.111 60.482 74.563 1.0 58.03 145 A 1 ATOM 2240 N NH1 . ARG A ? 145 ? -19.374 61.191 73.709 1.0 42.04 145 A 1 ATOM 2241 N NH2 . ARG A ? 145 ? -19.645 59.334 75.043 1.0 40.11 145 A 1 ATOM 2242 H H . ARG A ? 145 ? -25.524 61.234 73.263 1.0 25.77 145 A 1 ATOM 2243 H HA . ARG A ? 145 ? -25.942 63.155 74.958 1.0 23.55 145 A 1 ATOM 2244 N N . LYS A ? 146 ? -26.447 64.013 71.913 1.0 19.93 146 A 1 ATOM 2245 C CA . LYS A ? 146 ? -27.119 64.986 71.056 1.0 21.49 146 A 1 ATOM 2246 C C . LYS A ? 146 ? -28.604 65.107 71.390 1.0 25.63 146 A 1 ATOM 2247 O O . LYS A ? 146 ? -29.146 66.217 71.478 1.0 19.3 146 A 1 ATOM 2248 C CB . LYS A ? 146 ? -26.918 64.571 69.598 1.0 27.2 146 A 1 ATOM 2249 C CG . LYS A ? 146 ? -27.552 65.467 68.558 1.0 32.58 146 A 1 ATOM 2250 C CD . LYS A ? 146 ? -27.226 64.970 67.151 1.0 36.97 146 A 1 ATOM 2251 C CE . LYS A ? 146 ? -25.737 65.107 66.828 1.0 39.32 146 A 1 ATOM 2252 N NZ . LYS A ? 146 ? -25.401 64.714 65.424 1.0 46.09 146 A 1 ATOM 2253 H H . LYS A ? 146 ? -26.111 63.349 71.483 1.0 23.95 146 A 1 ATOM 2254 H HA . LYS A ? 146 ? -26.726 65.862 71.195 1.0 25.83 146 A 1 ATOM 2255 H HB2 . LYS A ? 146 ? -25.966 64.553 69.416 1.0 32.69 146 A 1 ATOM 2256 H HB3 . LYS A ? 146 ? -27.295 63.685 69.479 1.0 32.69 146 A 1 ATOM 2257 H HG2 . LYS A ? 146 ? -28.516 65.464 68.670 1.0 39.14 146 A 1 ATOM 2258 H HG3 . LYS A ? 146 ? -27.209 66.370 68.654 1.0 39.14 146 A 1 ATOM 2259 H HD2 . LYS A ? 146 ? -27.467 64.033 67.078 1.0 44.4 146 A 1 ATOM 2260 H HD3 . LYS A ? 146 ? -27.725 65.493 66.503 1.0 44.4 146 A 1 ATOM 2261 H HE2 . LYS A ? 146 ? -25.473 66.031 66.951 1.0 47.23 146 A 1 ATOM 2262 H HE3 . LYS A ? 146 ? -25.232 64.534 67.427 1.0 47.23 146 A 1 ATOM 2263 H HZ1 . LYS A ? 146 ? -24.528 64.815 65.282 1.0 55.35 146 A 1 ATOM 2264 H HZ2 . LYS A ? 146 ? -25.620 63.863 65.285 1.0 55.35 146 A 1 ATOM 2265 H HZ3 . LYS A ? 146 ? -25.847 65.226 64.850 1.0 55.35 146 A 1 ATOM 2266 N N . TRP A ? 147 ? -29.287 63.979 71.578 1.0 18.36 147 A 1 ATOM 2267 C CA . TRP A ? 147 ? -30.711 64.048 71.888 1.0 18.46 147 A 1 ATOM 2268 C C . TRP A ? 147 ? -30.956 64.572 73.294 1.0 22.11 147 A 1 ATOM 2269 O O . TRP A ? 147 ? -31.943 65.279 73.533 1.0 22.31 147 A 1 ATOM 2270 C CB . TRP A ? 147 ? -31.336 62.668 71.694 1.0 18.9 147 A 1 ATOM 2271 C CG . TRP A ? 147 ? -31.499 62.325 70.237 1.0 16.36 147 A 1 ATOM 2272 C CD1 . TRP A ? 147 ? -31.148 63.090 69.165 1.0 19.62 147 A 1 ATOM 2273 C CD2 . TRP A ? 147 ? -32.074 61.125 69.706 1.0 14.67 147 A 1 ATOM 2274 C CE2 . TRP A ? 147 ? -32.034 61.230 68.301 1.0 18.8 147 A 1 ATOM 2275 C CE3 . TRP A ? 147 ? -32.608 59.970 70.284 1.0 16.55 147 A 1 ATOM 2276 N NE1 . TRP A ? 147 ? -31.470 62.442 67.997 1.0 19.7 147 A 1 ATOM 2277 C CZ2 . TRP A ? 147 ? -32.507 60.222 67.465 1.0 16.88 147 A 1 ATOM 2278 C CZ3 . TRP A ? 147 ? -33.080 58.974 69.455 1.0 17.02 147 A 1 ATOM 2279 C CH2 . TRP A ? 147 ? -33.032 59.106 68.064 1.0 19.57 147 A 1 ATOM 2280 H H . TRP A ? 147 ? -28.959 63.185 71.531 1.0 22.07 147 A 1 ATOM 2281 H HA . TRP A ? 147 ? -31.146 64.662 71.278 1.0 22.19 147 A 1 ATOM 2282 H HB2 . TRP A ? 147 ? -30.766 61.998 72.101 1.0 22.72 147 A 1 ATOM 2283 H HB3 . TRP A ? 147 ? -32.213 62.655 72.107 1.0 22.72 147 A 1 ATOM 2284 H HD1 . TRP A ? 147 ? -30.749 63.928 69.217 1.0 23.59 147 A 1 ATOM 2285 H HE1 . TRP A ? 147 ? -31.340 62.747 67.204 1.0 23.68 147 A 1 ATOM 2286 H HE3 . TRP A ? 147 ? -32.645 59.875 71.208 1.0 19.9 147 A 1 ATOM 2287 H HZ2 . TRP A ? 147 ? -32.466 60.301 66.540 1.0 20.3 147 A 1 ATOM 2288 H HZ3 . TRP A ? 147 ? -33.438 58.200 69.827 1.0 20.47 147 A 1 ATOM 2289 H HH2 . TRP A ? 147 ? -33.365 58.421 67.531 1.0 23.53 147 A 1 ATOM 2290 N N . GLU A ? 148 ? -30.063 64.273 74.230 1.0 22.37 148 A 1 ATOM 2291 C CA . GLU A ? 148 ? -30.188 64.872 75.552 1.0 22.95 148 A 1 ATOM 2292 C C . GLU A ? 148 ? -30.030 66.385 75.481 1.0 31.23 148 A 1 ATOM 2293 O O . GLU A ? 148 ? -30.813 67.130 76.081 1.0 28.44 148 A 1 ATOM 2294 C CB . GLU A ? 148 ? -29.160 64.259 76.492 1.0 20.51 148 A 1 ATOM 2295 C CG . GLU A ? 148 ? -29.517 62.868 76.880 1.0 19.16 148 A 1 ATOM 2296 C CD . GLU A ? 148 ? -28.429 62.155 77.644 1.0 23.55 148 A 1 ATOM 2297 O OE1 . GLU A ? 148 ? -27.249 62.568 77.587 1.0 29.76 148 A 1 ATOM 2298 O OE2 . GLU A ? 148 ? -28.768 61.159 78.302 1.0 26.98 148 A 1 ATOM 2299 H H . GLU A ? 148 ? -29.393 63.743 74.128 1.0 26.89 148 A 1 ATOM 2300 H HA . GLU A ? 148 ? -31.068 64.683 75.910 1.0 27.58 148 A 1 ATOM 2301 H HB2 . GLU A ? 148 ? -28.296 64.238 76.050 1.0 24.66 148 A 1 ATOM 2302 H HB3 . GLU A ? 148 ? -29.106 64.796 77.298 1.0 24.66 148 A 1 ATOM 2303 H HG2 . GLU A ? 148 ? -30.306 62.894 77.444 1.0 23.04 148 A 1 ATOM 2304 H HG3 . GLU A ? 148 ? -29.701 62.356 76.077 1.0 23.04 148 A 1 ATOM 2305 N N . ALA A ? 149 ? -29.029 66.862 74.749 1.0 27.95 149 A 1 ATOM 2306 C CA . ALA A ? 149 ? -28.824 68.303 74.678 1.0 38.83 149 A 1 ATOM 2307 C C . ALA A ? 149 ? -29.993 68.999 73.998 1.0 33.78 149 A 1 ATOM 2308 O O . ALA A ? 149 ? -30.287 70.159 74.307 1.0 42.54 149 A 1 ATOM 2309 C CB . ALA A ? 149 ? -27.523 68.628 73.942 1.0 29.17 149 A 1 ATOM 2310 H H . ALA A ? 149 ? -28.470 66.388 74.298 1.0 33.58 149 A 1 ATOM 2311 H HA . ALA A ? 149 ? -28.746 68.644 75.582 1.0 46.63 149 A 1 ATOM 2312 H HB1 . ALA A ? 149 ? -27.407 69.592 73.915 1.0 35.05 149 A 1 ATOM 2313 H HB2 . ALA A ? 149 ? -26.782 68.219 74.416 1.0 35.05 149 A 1 ATOM 2314 H HB3 . ALA A ? 149 ? -27.574 68.276 73.040 1.0 35.05 149 A 1 ATOM 2315 N N . ALA A ? 150 ? -30.665 68.321 73.072 1.0 32.6 150 A 1 ATOM 2316 C CA . ALA A ? 150 ? -31.803 68.903 72.375 1.0 31.24 150 A 1 ATOM 2317 C C . ALA A ? 150 ? -33.133 68.652 73.077 1.0 30.91 150 A 1 ATOM 2318 O O . ALA A ? 150 ? -34.178 69.055 72.548 1.0 32.09 150 A 1 ATOM 2319 C CB . ALA A ? 150 ? -31.869 68.363 70.944 1.0 31.72 150 A 1 ATOM 2320 H H . ALA A ? 150 ? -30.479 67.518 72.831 1.0 39.16 150 A 1 ATOM 2321 H HA . ALA A ? 150 ? -31.674 69.864 72.328 1.0 37.53 150 A 1 ATOM 2322 H HB1 . ALA A ? 150 ? -32.620 68.773 70.486 1.0 38.11 150 A 1 ATOM 2323 H HB2 . ALA A ? 150 ? -31.043 68.580 70.485 1.0 38.11 150 A 1 ATOM 2324 H HB3 . ALA A ? 150 ? -31.988 67.401 70.976 1.0 38.11 150 A 1 ATOM 2325 N N . ARG A ? 151 ? -33.116 67.987 74.233 1.0 30.64 151 A 1 ATOM 2326 C CA . ARG A ? 151 ? -34.323 67.680 75.012 1.0 31.87 151 A 1 ATOM 2327 C C . ARG A ? 151 ? -35.358 66.934 74.169 1.0 31.17 151 A 1 ATOM 2328 O O . ARG A ? 151 ? -36.561 67.196 74.238 1.0 32.89 151 A 1 ATOM 2329 C CB . ARG A ? 151 ? -34.926 68.951 75.621 1.0 50.34 151 A 1 ATOM 2330 C CG . ARG A ? 151 ? -33.976 69.774 76.510 1.0 80.89 151 A 1 ATOM 2331 C CD . ARG A ? 151 ? -33.356 68.982 77.660 1.0 106.58 151 A 1 ATOM 2332 N NE . ARG A ? 151 ? -33.259 69.786 78.881 1.0 123.5 151 A 1 ATOM 2333 C CZ . ARG A ? 151 ? -33.305 69.289 80.116 1.0 148.69 151 A 1 ATOM 2334 N NH1 . ARG A ? 151 ? -33.213 70.095 81.167 1.0 159.93 151 A 1 ATOM 2335 N NH2 . ARG A ? 151 ? -33.431 67.983 80.305 1.0 164.45 151 A 1 ATOM 2336 H H . ARG A ? 151 ? -32.397 67.693 74.602 1.0 36.81 151 A 1 ATOM 2337 H HA . ARG A ? 151 ? -34.068 67.092 75.741 1.0 38.29 151 A 1 ATOM 2338 H HB2 . ARG A ? 151 ? -35.214 69.528 74.896 1.0 60.45 151 A 1 ATOM 2339 H HB3 . ARG A ? 151 ? -35.686 68.698 76.166 1.0 60.45 151 A 1 ATOM 2340 H HG2 . ARG A ? 151 ? -33.250 70.112 75.961 1.0 97.11 151 A 1 ATOM 2341 H HG3 . ARG A ? 151 ? -34.472 70.512 76.896 1.0 97.11 151 A 1 ATOM 2342 H HD2 . ARG A ? 151 ? -33.908 68.208 77.850 1.0 127.94 151 A 1 ATOM 2343 H HD3 . ARG A ? 151 ? -32.463 68.701 77.410 1.0 127.94 151 A 1 ATOM 2344 H HE . ARG A ? 151 ? -33.166 70.637 78.795 1.0 148.24 151 A 1 ATOM 2345 H HH11 . ARG A ? 151 ? -33.123 70.942 81.052 1.0 191.96 151 A 1 ATOM 2346 H HH12 . ARG A ? 151 ? -33.243 69.770 81.963 1.0 191.96 151 A 1 ATOM 2347 H HH21 . ARG A ? 151 ? -33.482 67.454 79.629 1.0 197.38 151 A 1 ATOM 2348 H HH22 . ARG A ? 151 ? -33.460 67.665 81.104 1.0 197.38 151 A 1 ATOM 2349 N N . VAL A ? 152 ? -34.882 65.971 73.380 1.0 23.39 152 A 1 ATOM 2350 C CA . VAL A ? 152 ? -35.778 65.190 72.535 1.0 27.28 152 A 1 ATOM 2351 C C . VAL A ? 152 ? -36.750 64.382 73.386 1.0 23.87 152 A 1 ATOM 2352 O O . VAL A ? 152 ? -37.929 64.249 73.046 1.0 24.3 152 A 1 ATOM 2353 C CB . VAL A ? 152 ? -34.965 64.284 71.592 1.0 20.56 152 A 1 ATOM 2354 C CG1 . VAL A ? 152 ? -35.893 63.337 70.811 1.0 23.66 152 A 1 ATOM 2355 C CG2 . VAL A ? 152 ? -34.126 65.124 70.633 1.0 22.75 152 A 1 ATOM 2356 H H . VAL A ? 152 ? -34.053 65.754 73.316 1.0 28.11 152 A 1 ATOM 2357 H HA . VAL A ? 152 ? -36.297 65.803 71.992 1.0 32.78 152 A 1 ATOM 2358 H HB . VAL A ? 152 ? -34.364 63.740 72.124 1.0 24.71 152 A 1 ATOM 2359 H HG11 . VAL A ? 152 ? -35.356 62.784 70.223 1.0 28.44 152 A 1 ATOM 2360 H HG12 . VAL A ? 152 ? -36.376 62.779 71.441 1.0 28.44 152 A 1 ATOM 2361 H HG13 . VAL A ? 152 ? -36.518 63.865 70.291 1.0 28.44 152 A 1 ATOM 2362 H HG21 . VAL A ? 152 ? -33.616 64.532 70.057 1.0 27.34 152 A 1 ATOM 2363 H HG22 . VAL A ? 152 ? -34.717 65.677 70.098 1.0 27.34 152 A 1 ATOM 2364 H HG23 . VAL A ? 152 ? -33.524 65.685 71.148 1.0 27.34 152 A 1 ATOM 2365 N N . ALA A ? 153 ? -36.266 63.800 74.482 1.0 18.54 153 A 1 ATOM 2366 C CA . ALA A ? 153 ? -37.131 62.935 75.281 1.0 16.22 153 A 1 ATOM 2367 C C . ALA A ? 153 ? -38.340 63.703 75.803 1.0 23.53 153 A 1 ATOM 2368 O O . ALA A ? 153 ? -39.457 63.173 75.834 1.0 17.21 153 A 1 ATOM 2369 C CB . ALA A ? 153 ? -36.335 62.322 76.432 1.0 17.36 153 A 1 ATOM 2370 H H . ALA A ? 153 ? -35.464 63.887 74.780 1.0 22.29 153 A 1 ATOM 2371 H HA . ALA A ? 153 ? -37.455 62.209 74.726 1.0 19.5 153 A 1 ATOM 2372 H HB1 . ALA A ? 153 ? -36.920 61.747 76.949 1.0 20.88 153 A 1 ATOM 2373 H HB2 . ALA A ? 153 ? -35.599 61.805 76.066 1.0 20.88 153 A 1 ATOM 2374 H HB3 . ALA A ? 153 ? -35.992 63.035 76.992 1.0 20.88 153 A 1 ATOM 2375 N N . GLU A ? 154 ? -38.137 64.959 76.217 1.0 23.37 154 A 1 ATOM 2376 C CA A GLU A ? 154 ? -39.249 65.764 76.713 0.5 27.49 154 A 1 ATOM 2377 C CA B GLU A ? 154 ? -39.254 65.757 76.718 0.5 27.49 154 A 1 ATOM 2378 C C . GLU A ? 154 ? -40.300 65.971 75.627 1.0 26.38 154 A 1 ATOM 2379 O O . GLU A ? 154 ? -41.504 65.967 75.904 1.0 24.91 154 A 1 ATOM 2380 C CB A GLU A ? 154 ? -38.730 67.112 77.213 0.5 30.02 154 A 1 ATOM 2381 C CB B GLU A ? 154 ? -38.754 67.108 77.240 0.5 30.03 154 A 1 ATOM 2382 C CG A GLU A ? 154 ? -38.000 67.051 78.542 0.5 38.48 154 A 1 ATOM 2383 C CG B GLU A ? 154 ? -37.884 67.034 78.484 0.5 38.65 154 A 1 ATOM 2384 C CD A GLU A ? 154 ? -36.517 66.706 78.423 0.5 36.59 154 A 1 ATOM 2385 C CD B GLU A ? 154 ? -37.514 68.413 79.027 0.5 45.84 154 A 1 ATOM 2386 O OE1 A GLU A ? 154 ? -36.071 66.210 77.369 0.5 23.51 154 A 1 ATOM 2387 O OE1 B GLU A ? 154 ? -37.772 69.421 78.335 0.5 41.13 154 A 1 ATOM 2388 O OE2 A GLU A ? 154 ? -35.790 66.949 79.406 0.5 40.91 154 A 1 ATOM 2389 O OE2 B GLU A ? 154 ? -36.970 68.484 80.150 0.5 51.09 154 A 1 ATOM 2390 H H A GLU A ? 154 ? -37.376 65.360 76.220 0.5 28.09 154 A 1 ATOM 2391 H H B GLU A ? 154 ? -37.377 65.363 76.218 0.5 28.09 154 A 1 ATOM 2392 H HA A GLU A ? 154 ? -39.668 65.303 77.456 0.5 33.03 154 A 1 ATOM 2393 H HA B GLU A ? 154 ? -39.667 65.285 77.457 0.5 33.03 154 A 1 ATOM 2394 H HB2 A GLU A ? 154 ? -38.111 67.468 76.556 0.5 36.07 154 A 1 ATOM 2395 H HB2 B GLU A ? 154 ? -38.229 67.532 76.543 0.5 36.07 154 A 1 ATOM 2396 H HB3 A GLU A ? 154 ? -39.482 67.714 77.320 0.5 36.07 154 A 1 ATOM 2397 H HB3 B GLU A ? 154 ? -39.524 67.658 77.456 0.5 36.07 154 A 1 ATOM 2398 H HG2 A GLU A ? 154 ? -38.067 67.917 78.975 0.5 46.22 154 A 1 ATOM 2399 H HG2 B GLU A ? 154 ? -38.364 66.558 79.178 0.5 46.43 154 A 1 ATOM 2400 H HG3 A GLU A ? 154 ? -38.417 66.372 79.095 0.5 46.22 154 A 1 ATOM 2401 H HG3 B GLU A ? 154 ? -37.062 66.567 78.267 0.5 46.43 154 A 1 ATOM 2402 N N A GLN A ? 155 ? -39.855 66.164 74.388 0.5 26.09 155 A 1 ATOM 2403 N N B GLN A ? 155 ? -39.851 66.165 74.389 0.5 26.08 155 A 1 ATOM 2404 C CA A GLN A ? 155 ? -40.788 66.339 73.281 0.5 31.16 155 A 1 ATOM 2405 C CA B GLN A ? 155 ? -40.780 66.343 73.280 0.5 31.19 155 A 1 ATOM 2406 C C A GLN A ? 155 ? -41.538 65.050 72.988 0.5 26.13 155 A 1 ATOM 2407 C C B GLN A ? 155 ? -41.532 65.054 72.982 0.5 26.16 155 A 1 ATOM 2408 O O A GLN A ? 155 ? -42.754 65.066 72.767 0.5 24.04 155 A 1 ATOM 2409 O O B GLN A ? 155 ? -42.744 65.076 72.740 0.5 24.12 155 A 1 ATOM 2410 C CB A GLN A ? 155 ? -40.029 66.830 72.049 0.5 40.93 155 A 1 ATOM 2411 C CB B GLN A ? 155 ? -40.018 66.830 72.046 0.5 40.79 155 A 1 ATOM 2412 C CG A GLN A ? 155 ? -39.397 68.201 72.262 0.5 51.63 155 A 1 ATOM 2413 C CG B GLN A ? 155 ? -39.350 68.191 72.237 0.5 51.0 155 A 1 ATOM 2414 C CD A GLN A ? 155 ? -38.494 68.632 71.124 0.5 63.3 155 A 1 ATOM 2415 C CD B GLN A ? 155 ? -40.346 69.308 72.518 0.5 61.77 155 A 1 ATOM 2416 N NE2 A GLN A ? 155 ? -38.366 69.941 70.937 0.5 79.08 155 A 1 ATOM 2417 N NE2 B GLN A ? 155 ? -39.995 70.202 73.439 0.5 64.8 155 A 1 ATOM 2418 O OE1 A GLN A ? 155 ? -37.911 67.803 70.425 0.5 65.46 155 A 1 ATOM 2419 O OE1 B GLN A ? 155 ? -41.419 69.362 71.918 0.5 71.21 155 A 1 ATOM 2420 H H A GLN A ? 155 ? -39.026 66.197 74.164 0.5 31.35 155 A 1 ATOM 2421 H H B GLN A ? 155 ? -39.021 66.198 74.167 0.5 31.34 155 A 1 ATOM 2422 H HA A GLN A ? 155 ? -41.446 67.013 73.515 0.5 37.43 155 A 1 ATOM 2423 H HA B GLN A ? 155 ? -41.434 67.020 73.513 0.5 37.47 155 A 1 ATOM 2424 H HB2 A GLN A ? 155 ? -39.321 66.200 71.843 0.5 49.16 155 A 1 ATOM 2425 H HB2 B GLN A ? 155 ? -39.324 66.185 71.834 0.5 48.99 155 A 1 ATOM 2426 H HB3 A GLN A ? 155 ? -40.644 66.894 71.302 0.5 49.16 155 A 1 ATOM 2427 H HB3 B GLN A ? 155 ? -40.639 66.904 71.305 0.5 48.99 155 A 1 ATOM 2428 H HG2 A GLN A ? 155 ? -40.102 68.862 72.348 0.5 62.0 155 A 1 ATOM 2429 H HG2 B GLN A ? 155 ? -38.738 68.140 72.989 0.5 61.24 155 A 1 ATOM 2430 H HG3 A GLN A ? 155 ? -38.863 68.178 73.071 0.5 62.0 155 A 1 ATOM 2431 H HG3 B GLN A ? 155 ? -38.863 68.420 71.430 0.5 61.24 155 A 1 ATOM 2432 H HE21 A GLN A ? 155 ? -38.785 70.490 71.450 0.5 94.93 155 A 1 ATOM 2433 H HE21 B GLN A ? 155 ? -39.238 70.129 73.841 0.5 77.81 155 A 1 ATOM 2434 H HE22 A GLN A ? 155 ? -37.866 70.238 70.304 0.5 94.93 155 A 1 ATOM 2435 H HE22 B GLN A ? 155 ? -40.525 70.851 73.632 0.5 77.81 155 A 1 ATOM 2436 N N . LEU A ? 156 ? -40.839 63.916 73.011 1.0 21.2 156 A 1 ATOM 2437 C CA . LEU A ? 156 ? -41.512 62.645 72.794 1.0 17.5 156 A 1 ATOM 2438 C C . LEU A ? 156 ? -42.501 62.351 73.910 1.0 19.06 156 A 1 ATOM 2439 O O . LEU A ? 156 ? -43.599 61.859 73.657 1.0 15.91 156 A 1 ATOM 2440 C CB . LEU A ? 156 ? -40.495 61.518 72.684 1.0 17.47 156 A 1 ATOM 2441 C CG . LEU A ? 156 ? -39.892 61.316 71.301 1.0 24.87 156 A 1 ATOM 2442 C CD1 . LEU A ? 156 ? -38.724 60.368 71.441 1.0 19.27 156 A 1 ATOM 2443 C CD2 . LEU A ? 156 ? -40.962 60.783 70.372 1.0 22.84 156 A 1 ATOM 2444 H H A LEU A ? 156 ? -39.991 63.859 73.148 0.5 25.48 156 A 1 ATOM 2445 H H B LEU A ? 156 ? -39.993 63.856 73.153 0.5 25.48 156 A 1 ATOM 2446 H HA . LEU A ? 156 ? -41.999 62.695 71.957 1.0 21.04 156 A 1 ATOM 2447 H HB2 . LEU A ? 156 ? -39.764 61.706 73.294 1.0 21.0 156 A 1 ATOM 2448 H HB3 . LEU A ? 156 ? -40.931 60.688 72.934 1.0 21.0 156 A 1 ATOM 2449 H HG . LEU A ? 156 ? -39.565 62.144 70.915 1.0 29.89 156 A 1 ATOM 2450 H HD11 . LEU A ? 156 ? -38.329 60.222 70.567 1.0 23.17 156 A 1 ATOM 2451 H HD12 . LEU A ? 156 ? -38.067 60.761 72.038 1.0 23.17 156 A 1 ATOM 2452 H HD13 . LEU A ? 156 ? -39.040 59.527 71.805 1.0 23.17 156 A 1 ATOM 2453 H HD21 . LEU A ? 156 ? -40.573 60.635 69.496 1.0 27.45 156 A 1 ATOM 2454 H HD22 . LEU A ? 156 ? -41.302 59.948 70.728 1.0 27.45 156 A 1 ATOM 2455 H HD23 . LEU A ? 156 ? -41.679 61.433 70.310 1.0 27.45 156 A 1 ATOM 2456 N N . ARG A ? 157 ? -42.131 62.633 75.159 1.0 17.33 157 A 1 ATOM 2457 C CA . ARG A ? 157 ? -43.053 62.378 76.258 1.0 16.3 157 A 1 ATOM 2458 C C . ARG A ? 157 ? -44.360 63.134 76.059 1.0 14.4 157 A 1 ATOM 2459 O O . ARG A ? 157 ? -45.443 62.590 76.302 1.0 15.98 157 A 1 ATOM 2460 C CB . ARG A ? 157 ? -42.395 62.773 77.587 1.0 13.2 157 A 1 ATOM 2461 C CG . ARG A ? 157 ? -43.343 62.650 78.748 1.0 18.53 157 A 1 ATOM 2462 C CD . ARG A ? 157 ? -42.734 63.085 80.059 1.0 22.66 157 A 1 ATOM 2463 N NE . ARG A ? 157 ? -43.764 63.126 81.090 1.0 22.64 157 A 1 ATOM 2464 C CZ . ARG A ? 157 ? -43.557 63.541 82.337 1.0 33.13 157 A 1 ATOM 2465 N NH1 . ARG A ? 157 ? -42.353 63.952 82.703 1.0 25.48 157 A 1 ATOM 2466 N NH2 . ARG A ? 157 ? -44.554 63.554 83.213 1.0 25.38 157 A 1 ATOM 2467 H H . ARG A ? 157 ? -41.372 62.964 75.389 1.0 20.84 157 A 1 ATOM 2468 H HA . ARG A ? 157 ? -43.257 61.431 76.293 1.0 19.6 157 A 1 ATOM 2469 H HB2 . ARG A ? 157 ? -41.637 62.192 77.752 1.0 15.88 157 A 1 ATOM 2470 H HB3 . ARG A ? 157 ? -42.100 63.696 77.534 1.0 15.88 157 A 1 ATOM 2471 H HG2 . ARG A ? 157 ? -44.119 63.207 78.582 1.0 22.28 157 A 1 ATOM 2472 H HG3 . ARG A ? 157 ? -43.612 61.723 78.838 1.0 22.28 157 A 1 ATOM 2473 H HD2 . ARG A ? 157 ? -42.048 62.454 80.327 1.0 27.23 157 A 1 ATOM 2474 H HD3 . ARG A ? 157 ? -42.351 63.971 79.965 1.0 27.23 157 A 1 ATOM 2475 H HE . ARG A ? 157 ? -44.556 62.867 80.878 1.0 27.21 157 A 1 ATOM 2476 H HH11 . ARG A ? 157 ? -41.708 63.950 82.135 1.0 30.61 157 A 1 ATOM 2477 H HH12 . ARG A ? 157 ? -42.218 64.221 83.508 1.0 30.61 157 A 1 ATOM 2478 H HH21 . ARG A ? 157 ? -45.339 63.293 82.976 1.0 30.5 157 A 1 ATOM 2479 H HH22 . ARG A ? 157 ? -44.415 63.824 84.019 1.0 30.5 157 A 1 ATOM 2480 N N . ALA A ? 158 ? -44.274 64.393 75.617 1.0 17.36 158 A 1 ATOM 2481 C CA . ALA A ? 158 ? -45.468 65.202 75.414 1.0 20.82 158 A 1 ATOM 2482 C C . ALA A ? 158 ? -46.346 64.596 74.333 1.0 21.31 158 A 1 ATOM 2483 O O . ALA A ? 158 ? -47.571 64.515 74.481 1.0 19.73 158 A 1 ATOM 2484 C CB . ALA A ? 158 ? -45.080 66.630 75.039 1.0 21.11 158 A 1 ATOM 2485 H H . ALA A ? 158 ? -43.538 64.797 75.429 1.0 20.88 158 A 1 ATOM 2486 H HA . ALA A ? 158 ? -45.972 65.235 76.243 1.0 25.02 158 A 1 ATOM 2487 H HB1 . ALA A ? 158 ? -45.886 67.156 74.920 1.0 25.37 158 A 1 ATOM 2488 H HB2 . ALA A ? 158 ? -44.541 67.008 75.753 1.0 25.37 158 A 1 ATOM 2489 H HB3 . ALA A ? 158 ? -44.571 66.613 74.214 1.0 25.37 158 A 1 ATOM 2490 N N . TYR A ? 159 ? -45.728 64.144 73.246 1.0 19.12 159 A 1 ATOM 2491 C CA . TYR A ? 159 ? -46.487 63.503 72.177 1.0 18.77 159 A 1 ATOM 2492 C C . TYR A ? 159 ? -47.101 62.198 72.650 1.0 14.76 159 A 1 ATOM 2493 O O . TYR A ? 159 ? -48.296 61.958 72.465 1.0 17.44 159 A 1 ATOM 2494 C CB . TYR A ? 159 ? -45.581 63.252 70.985 1.0 19.39 159 A 1 ATOM 2495 C CG . TYR A ? 159 ? -46.187 62.301 69.978 1.0 15.52 159 A 1 ATOM 2496 C CD1 . TYR A ? 159 ? -47.136 62.740 69.066 1.0 21.52 159 A 1 ATOM 2497 C CD2 . TYR A ? 159 ? -45.819 60.965 69.951 1.0 15.93 159 A 1 ATOM 2498 C CE1 . TYR A ? 159 ? -47.697 61.865 68.138 1.0 16.79 159 A 1 ATOM 2499 C CE2 . TYR A ? 159 ? -46.367 60.089 69.030 1.0 17.16 159 A 1 ATOM 2500 C CZ . TYR A ? 159 ? -47.314 60.541 68.139 1.0 15.03 159 A 1 ATOM 2501 O OH . TYR A ? 159 ? -47.852 59.651 67.233 1.0 16.06 159 A 1 ATOM 2502 H H . TYR A ? 159 ? -44.881 64.197 73.104 1.0 22.99 159 A 1 ATOM 2503 H HA . TYR A ? 159 ? -47.205 64.096 71.905 1.0 22.57 159 A 1 ATOM 2504 H HB2 . TYR A ? 159 ? -45.410 64.096 70.536 1.0 23.31 159 A 1 ATOM 2505 H HB3 . TYR A ? 159 ? -44.747 62.868 71.297 1.0 23.31 159 A 1 ATOM 2506 H HD1 . TYR A ? 159 ? -47.400 63.632 69.073 1.0 25.86 159 A 1 ATOM 2507 H HD2 . TYR A ? 159 ? -45.192 60.651 70.561 1.0 19.16 159 A 1 ATOM 2508 H HE1 . TYR A ? 159 ? -48.324 62.171 67.524 1.0 20.19 159 A 1 ATOM 2509 H HE2 . TYR A ? 159 ? -46.097 59.199 69.013 1.0 20.63 159 A 1 ATOM 2510 H HH . TYR A ? 159 ? -48.383 60.050 66.719 1.0 19.32 159 A 1 ATOM 2511 N N . LEU A ? 160 ? -46.294 61.346 73.281 1.0 14.73 160 A 1 ATOM 2512 C CA . LEU A ? 160 ? -46.748 60.008 73.618 1.0 14.4 160 A 1 ATOM 2513 C C . LEU A ? 160 ? -47.860 60.040 74.658 1.0 19.34 160 A 1 ATOM 2514 O O . LEU A ? 160 ? -48.788 59.227 74.603 1.0 18.08 160 A 1 ATOM 2515 C CB . LEU A ? 160 ? -45.561 59.184 74.114 1.0 15.22 160 A 1 ATOM 2516 C CG . LEU A ? 160 ? -44.471 58.870 73.086 1.0 15.55 160 A 1 ATOM 2517 C CD1 . LEU A ? 160 ? -43.233 58.260 73.744 1.0 13.26 160 A 1 ATOM 2518 C CD2 . LEU A ? 160 ? -45.064 57.927 72.018 1.0 16.2 160 A 1 ATOM 2519 H H . LEU A ? 160 ? -45.487 61.520 73.521 1.0 17.72 160 A 1 ATOM 2520 H HA . LEU A ? 160 ? -47.107 59.583 72.824 1.0 17.33 160 A 1 ATOM 2521 H HB2 . LEU A ? 160 ? -45.139 59.672 74.838 1.0 18.31 160 A 1 ATOM 2522 H HB3 . LEU A ? 160 ? -45.900 58.335 74.439 1.0 18.31 160 A 1 ATOM 2523 H HG . LEU A ? 160 ? -44.173 59.689 72.660 1.0 18.7 160 A 1 ATOM 2524 H HD11 . LEU A ? 160 ? -42.572 58.072 73.060 1.0 15.95 160 A 1 ATOM 2525 H HD12 . LEU A ? 160 ? -42.873 58.893 74.386 1.0 15.95 160 A 1 ATOM 2526 H HD13 . LEU A ? 160 ? -43.486 57.440 74.195 1.0 15.95 160 A 1 ATOM 2527 H HD21 . LEU A ? 160 ? -44.375 57.711 71.370 1.0 19.48 160 A 1 ATOM 2528 H HD22 . LEU A ? 160 ? -45.377 57.117 72.451 1.0 19.48 160 A 1 ATOM 2529 H HD23 . LEU A ? 160 ? -45.804 58.374 71.578 1.0 19.48 160 A 1 ATOM 2530 N N . GLU A ? 161 ? -47.802 60.983 75.604 1.0 18.57 161 A 1 ATOM 2531 C CA . GLU A ? 161 ? -48.874 61.102 76.587 1.0 18.75 161 A 1 ATOM 2532 C C . GLU A ? 161 ? -50.065 61.901 76.070 1.0 20.28 161 A 1 ATOM 2533 O O . GLU A ? 161 ? -51.147 61.817 76.661 1.0 24.8 161 A 1 ATOM 2534 C CB . GLU A ? 161 ? -48.358 61.769 77.873 1.0 21.39 161 A 1 ATOM 2535 C CG . GLU A ? 161 ? -47.291 60.967 78.597 1.0 21.37 161 A 1 ATOM 2536 C CD . GLU A ? 161 ? -46.964 61.512 79.985 1.0 26.43 161 A 1 ATOM 2537 O OE1 . GLU A ? 161 ? -46.569 62.700 80.096 1.0 22.72 161 A 1 ATOM 2538 O OE2 . GLU A ? 161 ? -47.138 60.745 80.953 1.0 31.21 161 A 1 ATOM 2539 H H . GLU A ? 161 ? -47.165 61.554 75.693 1.0 22.33 161 A 1 ATOM 2540 H HA . GLU A ? 161 ? -49.174 60.206 76.808 1.0 22.55 161 A 1 ATOM 2541 H HB2 . GLU A ? 161 ? -47.976 62.631 77.645 1.0 25.71 161 A 1 ATOM 2542 H HB3 . GLU A ? 161 ? -49.103 61.888 78.483 1.0 25.71 161 A 1 ATOM 2543 H HG2 . GLU A ? 161 ? -47.602 60.054 78.701 1.0 25.68 161 A 1 ATOM 2544 H HG3 . GLU A ? 161 ? -46.476 60.982 78.072 1.0 25.68 161 A 1 ATOM 2545 N N . GLY A ? 162 ? -49.890 62.680 75.003 1.0 21.14 162 A 1 ATOM 2546 C CA . GLY A ? 162 ? -50.948 63.529 74.498 1.0 23.14 162 A 1 ATOM 2547 C C . GLY A ? 162 ? -51.529 63.041 73.185 1.0 19.62 162 A 1 ATOM 2548 O O . GLY A ? 162 ? -52.420 62.193 73.173 1.0 18.02 162 A 1 ATOM 2549 H H . GLY A ? 162 ? -49.158 62.731 74.555 1.0 25.41 162 A 1 ATOM 2550 H HA2 . GLY A ? 162 ? -51.665 63.565 75.150 1.0 27.81 162 A 1 ATOM 2551 H HA3 . GLY A ? 162 ? -50.600 64.424 74.361 1.0 27.81 162 A 1 ATOM 2552 N N . GLU A ? 163 ? -51.014 63.546 72.068 1.0 18.05 163 A 1 ATOM 2553 C CA . GLU A ? 163 ? -51.610 63.218 70.778 1.0 20.64 163 A 1 ATOM 2554 C C . GLU A ? 163 ? -51.644 61.716 70.507 1.0 17.55 163 A 1 ATOM 2555 O O . GLU A ? 163 ? -52.595 61.219 69.907 1.0 20.47 163 A 1 ATOM 2556 C CB . GLU A ? 163 ? -50.872 63.938 69.657 1.0 22.58 163 A 1 ATOM 2557 C CG . GLU A ? 163 ? -51.027 65.441 69.686 1.0 45.26 163 A 1 ATOM 2558 C CD . GLU A ? 163 ? -50.295 66.114 68.547 1.0 60.34 163 A 1 ATOM 2559 O OE1 . GLU A ? 163 ? -49.063 65.916 68.420 1.0 68.3 163 A 1 ATOM 2560 O OE2 . GLU A ? 163 ? -50.957 66.839 67.776 1.0 56.27 163 A 1 ATOM 2561 H H . GLU A ? 163 ? -50.332 64.070 72.029 1.0 21.7 163 A 1 ATOM 2562 H HA . GLU A ? 163 ? -52.530 63.526 70.797 1.0 24.82 163 A 1 ATOM 2563 H HB2 . GLU A ? 163 ? -49.927 63.738 69.727 1.0 27.14 163 A 1 ATOM 2564 H HB3 . GLU A ? 163 ? -51.216 63.623 68.806 1.0 27.14 163 A 1 ATOM 2565 H HG2 . GLU A ? 163 ? -51.967 65.665 69.616 1.0 54.35 163 A 1 ATOM 2566 H HG3 . GLU A ? 163 ? -50.665 65.780 70.520 1.0 54.35 163 A 1 ATOM 2567 N N . CYS A ? 164 ? -50.647 60.991 70.908 1.0 17.98 164 A 1 ATOM 2568 C CA . CYS A ? 164 ? -50.634 59.590 70.627 1.0 15.69 164 A 1 ATOM 2569 C C . CYS A ? 164 ? -51.859 58.893 71.177 1.0 21.89 164 A 1 ATOM 2570 O O . CYS A ? 164 ? -52.536 58.213 70.494 1.0 18.12 164 A 1 ATOM 2571 C CB . CYS A ? 164 ? -49.366 58.936 71.136 1.0 15.85 164 A 1 ATOM 2572 S SG . CYS A ? 164 ? -49.107 57.284 70.480 1.0 17.78 164 A 1 ATOM 2573 H H A CYS A ? 164 ? -49.928 61.267 71.312 0.5 21.62 164 A 1 ATOM 2574 H H B CYS A ? 164 ? -49.928 61.267 71.312 0.5 21.62 164 A 1 ATOM 2575 H HA . CYS A ? 164 ? -50.651 59.464 69.670 1.0 18.87 164 A 1 ATOM 2576 H HB2 . CYS A ? 164 ? -48.632 59.477 70.865 1.0 19.06 164 A 1 ATOM 2577 H HB3 . CYS A ? 164 ? -49.390 58.874 72.088 1.0 19.06 164 A 1 ATOM 2578 N N . VAL A ? 165 ? -52.116 59.136 72.440 1.0 17.95 165 A 1 ATOM 2579 C CA . VAL A ? 165 ? -53.252 58.533 73.124 1.0 16.52 165 A 1 ATOM 2580 C C . VAL A ? 165 ? -54.555 59.112 72.598 1.0 14.38 165 A 1 ATOM 2581 O O . VAL A ? 165 ? -55.532 58.390 72.383 1.0 17.82 165 A 1 ATOM 2582 C CB . VAL A ? 165 ? -53.098 58.751 74.645 1.0 23.63 165 A 1 ATOM 2583 C CG1 . VAL A ? 165 ? -54.354 58.319 75.388 1.0 37.91 165 A 1 ATOM 2584 C CG2 . VAL A ? 165 ? -51.858 58.003 75.142 1.0 23.35 165 A 1 ATOM 2585 H H . VAL A ? 165 ? -51.657 59.668 72.935 1.0 21.58 165 A 1 ATOM 2586 H HA . VAL A ? 165 ? -53.266 57.579 72.948 1.0 19.87 165 A 1 ATOM 2587 H HB . VAL A ? 165 ? -52.979 59.695 74.830 1.0 28.4 165 A 1 ATOM 2588 H HG11 . VAL A ? 165 ? -54.232 58.482 76.336 1.0 45.54 165 A 1 ATOM 2589 H HG12 . VAL A ? 165 ? -55.108 58.832 75.058 1.0 45.54 165 A 1 ATOM 2590 H HG13 . VAL A ? 165 ? -54.504 57.374 75.232 1.0 45.54 165 A 1 ATOM 2591 H HG21 . VAL A ? 165 ? -51.755 58.160 76.094 1.0 28.06 165 A 1 ATOM 2592 H HG22 . VAL A ? 165 ? -51.971 57.055 74.974 1.0 28.06 165 A 1 ATOM 2593 H HG23 . VAL A ? 165 ? -51.079 58.333 74.667 1.0 28.06 165 A 1 ATOM 2594 N N A GLU A ? 166 ? -54.588 60.419 72.371 0.5 19.41 166 A 1 ATOM 2595 N N B GLU A ? 166 ? -54.584 60.418 72.366 0.5 19.45 166 A 1 ATOM 2596 C CA A GLU A ? 166 ? -55.829 61.058 71.950 0.5 17.81 166 A 1 ATOM 2597 C CA B GLU A ? 166 ? -55.823 61.059 71.947 0.5 19.26 166 A 1 ATOM 2598 C C A GLU A ? 166 ? -56.242 60.599 70.555 0.5 21.92 166 A 1 ATOM 2599 C C B GLU A ? 166 ? -56.241 60.608 70.551 0.5 21.6 166 A 1 ATOM 2600 O O A GLU A ? 166 ? -57.424 60.329 70.308 0.5 18.6 166 A 1 ATOM 2601 O O B GLU A ? 166 ? -57.427 60.363 70.301 0.5 17.52 166 A 1 ATOM 2602 C CB A GLU A ? 166 ? -55.667 62.576 72.008 0.5 21.69 166 A 1 ATOM 2603 C CB B GLU A ? 166 ? -55.659 62.575 72.006 0.5 21.71 166 A 1 ATOM 2604 C CG A GLU A ? 166 ? -55.495 63.120 73.431 0.5 31.85 166 A 1 ATOM 2605 C CG B GLU A ? 166 ? -55.374 63.105 73.411 0.5 31.87 166 A 1 ATOM 2606 C CD A GLU A ? 166 ? -54.951 64.544 73.470 0.5 31.83 166 A 1 ATOM 2607 C CD B GLU A ? 166 ? -56.460 62.747 74.406 0.5 34.99 166 A 1 ATOM 2608 O OE1 A GLU A ? 166 ? -54.637 65.106 72.398 0.5 34.0 166 A 1 ATOM 2609 O OE1 B GLU A ? 166 ? -57.649 62.793 74.021 0.5 31.38 166 A 1 ATOM 2610 O OE2 A GLU A ? 166 ? -54.825 65.094 74.584 0.5 42.47 166 A 1 ATOM 2611 O OE2 B GLU A ? 166 ? -56.128 62.410 75.562 0.5 45.45 166 A 1 ATOM 2612 H H A GLU A ? 166 ? -53.917 60.952 72.451 0.5 23.33 166 A 1 ATOM 2613 H H B GLU A ? 166 ? -53.911 60.949 72.442 0.5 23.38 166 A 1 ATOM 2614 H HA A GLU A ? 166 ? -56.540 60.809 72.559 0.5 21.42 166 A 1 ATOM 2615 H HA B GLU A ? 166 ? -56.534 60.809 72.559 0.5 23.16 166 A 1 ATOM 2616 H HB2 A GLU A ? 166 ? -54.881 62.826 71.497 0.5 26.08 166 A 1 ATOM 2617 H HB2 B GLU A ? 166 ? -54.917 62.831 71.437 0.5 26.1 166 A 1 ATOM 2618 H HB3 A GLU A ? 166 ? -56.457 62.989 71.624 0.5 26.08 166 A 1 ATOM 2619 H HB3 B GLU A ? 166 ? -56.477 62.991 71.692 0.5 26.1 166 A 1 ATOM 2620 H HG2 A GLU A ? 166 ? -56.358 63.119 73.874 0.5 38.26 166 A 1 ATOM 2621 H HG2 B GLU A ? 166 ? -54.540 62.726 73.730 0.5 38.28 166 A 1 ATOM 2622 H HG3 A GLU A ? 166 ? -54.874 62.551 73.913 0.5 38.26 166 A 1 ATOM 2623 H HG3 B GLU A ? 166 ? -55.307 64.072 73.377 0.5 38.28 166 A 1 ATOM 2624 N N . TRP A ? 167 ? -55.292 60.478 69.630 1.0 17.14 167 A 1 ATOM 2625 C CA . TRP A ? 167 ? -55.670 60.049 68.293 1.0 19.78 167 A 1 ATOM 2626 C C . TRP A ? 167 ? -55.916 58.548 68.216 1.0 15.74 167 A 1 ATOM 2627 O O . TRP A ? 167 ? -56.793 58.107 67.468 1.0 17.19 167 A 1 ATOM 2628 C CB . TRP A ? 167 ? -54.621 60.520 67.301 1.0 18.82 167 A 1 ATOM 2629 C CG . TRP A ? 167 ? -54.773 61.986 67.030 1.0 17.31 167 A 1 ATOM 2630 C CD1 . TRP A ? 167 ? -54.312 63.022 67.802 1.0 21.89 167 A 1 ATOM 2631 C CD2 . TRP A ? 167 ? -55.457 62.585 65.927 1.0 20.39 167 A 1 ATOM 2632 C CE2 . TRP A ? 167 ? -55.360 63.983 66.082 1.0 24.0 167 A 1 ATOM 2633 C CE3 . TRP A ? 167 ? -56.129 62.076 64.814 1.0 20.37 167 A 1 ATOM 2634 N NE1 . TRP A ? 167 ? -54.661 64.221 67.237 1.0 29.03 167 A 1 ATOM 2635 C CZ2 . TRP A ? 167 ? -55.905 64.876 65.163 1.0 26.43 167 A 1 ATOM 2636 C CZ3 . TRP A ? 167 ? -56.675 62.965 63.902 1.0 25.28 167 A 1 ATOM 2637 C CH2 . TRP A ? 167 ? -56.563 64.348 64.084 1.0 28.99 167 A 1 ATOM 2638 H H . TRP A ? 167 ? -54.453 60.627 69.754 1.0 20.61 167 A 1 ATOM 2639 H HA . TRP A ? 167 ? -56.508 60.466 68.035 1.0 23.78 167 A 1 ATOM 2640 H HB2 . TRP A ? 167 ? -53.735 60.363 67.666 1.0 22.63 167 A 1 ATOM 2641 H HB3 . TRP A ? 167 ? -54.724 60.038 66.465 1.0 22.63 167 A 1 ATOM 2642 H HD1 . TRP A ? 167 ? -53.834 62.925 68.593 1.0 26.31 167 A 1 ATOM 2643 H HE1 . TRP A ? 167 ? -54.472 64.997 67.556 1.0 34.88 167 A 1 ATOM 2644 H HE3 . TRP A ? 167 ? -56.209 61.158 64.687 1.0 24.49 167 A 1 ATOM 2645 H HZ2 . TRP A ? 167 ? -55.825 65.796 65.277 1.0 31.76 167 A 1 ATOM 2646 H HZ3 . TRP A ? 167 ? -57.124 62.637 63.156 1.0 30.38 167 A 1 ATOM 2647 H HH2 . TRP A ? 167 ? -56.943 64.921 63.458 1.0 34.83 167 A 1 ATOM 2648 N N . LEU A ? 168 ? -55.196 57.745 68.991 1.0 14.13 168 A 1 ATOM 2649 C CA . LEU A ? 168 ? -55.556 56.342 69.095 1.0 19.41 168 A 1 ATOM 2650 C C . LEU A ? 168 ? -56.986 56.191 69.609 1.0 21.35 168 A 1 ATOM 2651 O O . LEU A ? 168 ? -57.764 55.391 69.080 1.0 16.29 168 A 1 ATOM 2652 C CB . LEU A ? 168 ? -54.549 55.619 69.990 1.0 17.14 168 A 1 ATOM 2653 C CG . LEU A ? 168 ? -54.864 54.177 70.371 1.0 17.31 168 A 1 ATOM 2654 C CD1 . LEU A ? 168 ? -55.135 53.312 69.174 1.0 17.98 168 A 1 ATOM 2655 C CD2 . LEU A ? 168 ? -53.725 53.612 71.184 1.0 19.74 168 A 1 ATOM 2656 H H . LEU A ? 168 ? -54.513 57.985 69.456 1.0 17.0 168 A 1 ATOM 2657 H HA . LEU A ? 168 ? -55.515 55.928 68.219 1.0 23.33 168 A 1 ATOM 2658 H HB2 . LEU A ? 168 ? -53.696 55.610 69.531 1.0 20.61 168 A 1 ATOM 2659 H HB3 . LEU A ? 168 ? -54.476 56.119 70.818 1.0 20.61 168 A 1 ATOM 2660 H HG . LEU A ? 168 ? -55.676 54.171 70.901 1.0 20.82 168 A 1 ATOM 2661 H HD11 . LEU A ? 168 ? -55.321 52.407 69.473 1.0 21.62 168 A 1 ATOM 2662 H HD12 . LEU A ? 168 ? -55.902 53.666 68.695 1.0 21.62 168 A 1 ATOM 2663 H HD13 . LEU A ? 168 ? -54.355 53.316 68.597 1.0 21.62 168 A 1 ATOM 2664 H HD21 . LEU A ? 168 ? -53.926 52.691 71.412 1.0 23.73 168 A 1 ATOM 2665 H HD22 . LEU A ? 168 ? -52.911 53.652 70.657 1.0 23.73 168 A 1 ATOM 2666 H HD23 . LEU A ? 168 ? -53.622 54.139 71.991 1.0 23.73 168 A 1 ATOM 2667 N N . ARG A ? 169 ? -57.373 56.972 70.622 1.0 15.83 169 A 1 ATOM 2668 C CA . ARG A ? 169 ? -58.755 56.877 71.100 1.0 18.04 169 A 1 ATOM 2669 C C . ARG A ? 169 ? -59.744 57.272 70.004 1.0 18.13 169 A 1 ATOM 2670 O O . ARG A ? 169 ? -60.784 56.626 69.835 1.0 15.65 169 A 1 ATOM 2671 C CB . ARG A ? 169 ? -58.959 57.737 72.352 1.0 26.66 169 A 1 ATOM 2672 C CG . ARG A ? 169 ? -58.216 57.237 73.592 1.0 47.79 169 A 1 ATOM 2673 C CD . ARG A ? 169 ? -58.689 57.961 74.858 1.0 71.23 169 A 1 ATOM 2674 N NE . ARG A ? 169 ? -60.110 57.735 75.117 1.0 90.97 169 A 1 ATOM 2675 C CZ . ARG A ? 169 ? -60.665 57.722 76.327 1.0 107.77 169 A 1 ATOM 2676 N NH1 . ARG A ? 169 ? -61.966 57.504 76.461 1.0 113.95 169 A 1 ATOM 2677 N NH2 . ARG A ? 169 ? -59.922 57.915 77.407 1.0 114.46 169 A 1 ATOM 2678 H H . ARG A ? 169 ? -56.877 57.540 71.033 1.0 19.04 169 A 1 ATOM 2679 H HA . ARG A ? 169 ? -58.931 55.957 71.349 1.0 21.69 169 A 1 ATOM 2680 H HB2 . ARG A ? 169 ? -58.645 58.635 72.165 1.0 32.04 169 A 1 ATOM 2681 H HB3 . ARG A ? 169 ? -59.905 57.754 72.565 1.0 32.04 169 A 1 ATOM 2682 H HG2 . ARG A ? 169 ? -58.380 56.287 73.704 1.0 57.39 169 A 1 ATOM 2683 H HG3 . ARG A ? 169 ? -57.265 57.399 73.485 1.0 57.39 169 A 1 ATOM 2684 H HD2 . ARG A ? 169 ? -58.185 57.634 75.620 1.0 85.52 169 A 1 ATOM 2685 H HD3 . ARG A ? 169 ? -58.548 58.915 74.752 1.0 85.52 169 A 1 ATOM 2686 H HE . ARG A ? 169 ? -60.624 57.600 74.440 1.0 109.2 169 A 1 ATOM 2687 H HH11 . ARG A ? 169 ? -62.453 57.372 75.766 1.0 136.79 169 A 1 ATOM 2688 H HH12 . ARG A ? 169 ? -62.323 57.497 77.244 1.0 136.79 169 A 1 ATOM 2689 H HH21 . ARG A ? 169 ? -59.076 58.050 77.329 1.0 137.39 169 A 1 ATOM 2690 H HH22 . ARG A ? 169 ? -60.285 57.907 78.186 1.0 137.39 169 A 1 ATOM 2691 N N . ARG A ? 170 ? -59.419 58.309 69.235 1.0 15.08 170 A 1 ATOM 2692 C CA . ARG A ? 170 ? -60.265 58.728 68.116 1.0 21.39 170 A 1 ATOM 2693 C C . ARG A ? 170 ? -60.392 57.630 67.069 1.0 20.7 170 A 1 ATOM 2694 O O . ARG A ? 170 ? -61.503 57.315 66.610 1.0 18.09 170 A 1 ATOM 2695 C CB . ARG A ? 170 ? -59.671 59.990 67.498 1.0 21.19 170 A 1 ATOM 2696 C CG . ARG A ? 170 ? -60.357 60.522 66.248 1.0 21.25 170 A 1 ATOM 2697 C CD . ARG A ? 170 ? -59.473 61.562 65.548 1.0 28.83 170 A 1 ATOM 2698 N NE . ARG A ? 170 ? -60.063 62.052 64.301 1.0 24.92 170 A 1 ATOM 2699 C CZ . ARG A ? 170 ? -60.245 63.338 64.006 1.0 41.44 170 A 1 ATOM 2700 N NH1 . ARG A ? 170 ? -59.876 64.286 64.860 1.0 42.93 170 A 1 ATOM 2701 N NH2 . ARG A ? 170 ? -60.796 63.681 62.849 1.0 49.64 170 A 1 ATOM 2702 H H A ARG A ? 170 ? -58.713 58.790 69.339 0.5 18.13 170 A 1 ATOM 2703 H H B ARG A ? 170 ? -58.713 58.790 69.339 0.5 18.13 170 A 1 ATOM 2704 H HA . ARG A ? 170 ? -61.157 58.922 68.445 1.0 25.71 170 A 1 ATOM 2705 H HB2 . ARG A ? 170 ? -59.704 60.696 68.163 1.0 25.47 170 A 1 ATOM 2706 H HB3 . ARG A ? 170 ? -58.749 59.804 67.258 1.0 25.47 170 A 1 ATOM 2707 H HG2 . ARG A ? 170 ? -60.520 59.791 65.631 1.0 25.54 170 A 1 ATOM 2708 H HG3 . ARG A ? 170 ? -61.196 60.944 66.492 1.0 25.54 170 A 1 ATOM 2709 H HD2 . ARG A ? 170 ? -59.348 62.321 66.139 1.0 34.64 170 A 1 ATOM 2710 H HD3 . ARG A ? 170 ? -58.617 61.160 65.337 1.0 34.64 170 A 1 ATOM 2711 H HE . ARG A ? 170 ? -60.308 61.469 63.719 1.0 29.95 170 A 1 ATOM 2712 H HH11 . ARG A ? 170 ? -59.515 64.071 65.612 1.0 51.56 170 A 1 ATOM 2713 H HH12 . ARG A ? 170 ? -59.997 65.114 64.663 1.0 51.56 170 A 1 ATOM 2714 H HH21 . ARG A ? 170 ? -61.034 63.073 62.289 1.0 59.61 170 A 1 ATOM 2715 H HH22 . ARG A ? 170 ? -60.914 64.511 62.657 1.0 59.61 170 A 1 ATOM 2716 N N . TYR A ? 171 ? -59.260 57.052 66.651 1.0 16.15 171 A 1 ATOM 2717 C CA . TYR A ? 171 ? -59.308 55.980 65.665 1.0 13.74 171 A 1 ATOM 2718 C C . TYR A ? 171 ? -60.122 54.808 66.191 1.0 18.31 171 A 1 ATOM 2719 O O . TYR A ? 171 ? -60.889 54.193 65.443 1.0 17.6 171 A 1 ATOM 2720 C CB . TYR A ? 171 ? -57.897 55.516 65.295 1.0 15.65 171 A 1 ATOM 2721 C CG . TYR A ? 171 ? -56.982 56.586 64.731 1.0 20.73 171 A 1 ATOM 2722 C CD1 . TYR A ? 171 ? -57.484 57.697 64.053 1.0 16.02 171 A 1 ATOM 2723 C CD2 . TYR A ? 171 ? -55.604 56.485 64.885 1.0 13.49 171 A 1 ATOM 2724 C CE1 . TYR A ? 171 ? -56.630 58.682 63.550 1.0 15.54 171 A 1 ATOM 2725 C CE2 . TYR A ? 171 ? -54.752 57.461 64.390 1.0 13.63 171 A 1 ATOM 2726 C CZ . TYR A ? 171 ? -55.262 58.557 63.732 1.0 17.14 171 A 1 ATOM 2727 O OH . TYR A ? 171 ? -54.393 59.516 63.232 1.0 16.16 171 A 1 ATOM 2728 H H . TYR A ? 171 ? -58.470 57.262 66.920 1.0 19.43 171 A 1 ATOM 2729 H HA . TYR A ? 171 ? -59.726 56.322 64.858 1.0 16.53 171 A 1 ATOM 2730 H HB2 . TYR A ? 171 ? -57.473 55.165 66.095 1.0 18.82 171 A 1 ATOM 2731 H HB3 . TYR A ? 171 ? -57.972 54.817 64.626 1.0 18.82 171 A 1 ATOM 2732 H HD1 . TYR A ? 171 ? -58.402 57.783 63.932 1.0 19.26 171 A 1 ATOM 2733 H HD2 . TYR A ? 171 ? -55.248 55.750 65.330 1.0 16.23 171 A 1 ATOM 2734 H HE1 . TYR A ? 171 ? -56.978 59.416 63.098 1.0 18.69 171 A 1 ATOM 2735 H HE2 . TYR A ? 171 ? -53.833 57.374 64.503 1.0 16.4 171 A 1 ATOM 2736 H HH . TYR A ? 171 ? -54.827 60.139 62.874 1.0 19.44 171 A 1 ATOM 2737 N N . LEU A ? 172 ? -59.988 54.493 67.484 1.0 16.21 172 A 1 ATOM 2738 C CA . LEU A ? 172 ? -60.705 53.340 68.021 1.0 15.75 172 A 1 ATOM 2739 C C . LEU A ? 172 ? -62.207 53.560 67.945 1.0 16.3 172 A 1 ATOM 2740 O O . LEU A ? 172 ? -62.968 52.632 67.649 1.0 19.38 172 A 1 ATOM 2741 C CB . LEU A ? 172 ? -60.270 53.055 69.458 1.0 15.2 172 A 1 ATOM 2742 C CG . LEU A ? 172 ? -58.847 52.507 69.617 1.0 15.67 172 A 1 ATOM 2743 C CD1 . LEU A ? 172 ? -58.358 52.574 71.064 1.0 22.26 172 A 1 ATOM 2744 C CD2 . LEU A ? 172 ? -58.806 51.074 69.091 1.0 14.34 172 A 1 ATOM 2745 H H . LEU A ? 172 ? -59.501 54.918 68.052 1.0 19.5 172 A 1 ATOM 2746 H HA . LEU A ? 172 ? -60.482 52.556 67.493 1.0 18.94 172 A 1 ATOM 2747 H HB2 . LEU A ? 172 ? -60.319 53.883 69.962 1.0 18.28 172 A 1 ATOM 2748 H HB3 . LEU A ? 172 ? -60.877 52.400 69.837 1.0 18.28 172 A 1 ATOM 2749 H HG . LEU A ? 172 ? -58.235 53.058 69.102 1.0 18.84 172 A 1 ATOM 2750 H HD11 . LEU A ? 172 ? -57.462 52.208 71.112 1.0 26.76 172 A 1 ATOM 2751 H HD12 . LEU A ? 172 ? -58.355 53.500 71.353 1.0 26.76 172 A 1 ATOM 2752 H HD13 . LEU A ? 172 ? -58.958 52.056 71.624 1.0 26.76 172 A 1 ATOM 2753 H HD21 . LEU A ? 172 ? -57.911 50.719 69.208 1.0 17.25 172 A 1 ATOM 2754 H HD22 . LEU A ? 172 ? -59.442 50.536 69.588 1.0 17.25 172 A 1 ATOM 2755 H HD23 . LEU A ? 172 ? -59.039 51.076 68.149 1.0 17.25 172 A 1 ATOM 2756 N N . GLU A ? 173 ? -62.650 54.794 68.172 1.0 19.97 173 A 1 ATOM 2757 C CA . GLU A ? 173 ? -64.074 55.096 68.064 1.0 19.03 173 A 1 ATOM 2758 C C . GLU A ? 173 ? -64.531 55.057 66.611 1.0 20.94 173 A 1 ATOM 2759 O O . GLU A ? 173 ? -65.558 54.450 66.288 1.0 20.45 173 A 1 ATOM 2760 C CB . GLU A ? 173 ? -64.362 56.462 68.683 1.0 20.21 173 A 1 ATOM 2761 C CG . GLU A ? 173 ? -65.798 56.973 68.492 1.0 24.09 173 A 1 ATOM 2762 C CD . GLU A ? 173 ? -66.856 56.101 69.172 1.0 25.59 173 A 1 ATOM 2763 O OE1 . GLU A ? 173 ? -66.520 55.300 70.071 1.0 24.06 173 A 1 ATOM 2764 O OE2 . GLU A ? 173 ? -68.041 56.235 68.804 1.0 28.52 173 A 1 ATOM 2765 H H . GLU A ? 173 ? -62.156 55.464 68.388 1.0 24.01 173 A 1 ATOM 2766 H HA . GLU A ? 173 ? -64.578 54.430 68.556 1.0 22.87 173 A 1 ATOM 2767 H HB2 . GLU A ? 173 ? -64.197 56.407 69.637 1.0 24.29 173 A 1 ATOM 2768 H HB3 . GLU A ? 173 ? -63.766 57.114 68.281 1.0 24.29 173 A 1 ATOM 2769 H HG2 . GLU A ? 173 ? -65.865 57.864 68.868 1.0 28.95 173 A 1 ATOM 2770 H HG3 . GLU A ? 173 ? -65.998 56.996 67.544 1.0 28.95 173 A 1 ATOM 2771 N N . ASN A ? 174 ? -63.796 55.708 65.716 1.0 17.05 174 A 1 ATOM 2772 C CA . ASN A ? 174 ? -64.249 55.768 64.332 1.0 21.05 174 A 1 ATOM 2773 C C . ASN A ? 174 ? -64.245 54.392 63.682 1.0 20.12 174 A 1 ATOM 2774 O O . ASN A ? 174 ? -65.107 54.103 62.847 1.0 20.55 174 A 1 ATOM 2775 C CB . ASN A ? 174 ? -63.394 56.758 63.544 1.0 21.65 174 A 1 ATOM 2776 C CG . ASN A ? 174 ? -63.562 58.179 64.032 1.0 26.73 174 A 1 ATOM 2777 N ND2 . ASN A ? 174 ? -62.674 59.058 63.587 1.0 23.54 174 A 1 ATOM 2778 O OD1 . ASN A ? 174 ? -64.482 58.487 64.794 1.0 22.81 174 A 1 ATOM 2779 H H . ASN A ? 174 ? -63.055 56.111 65.880 1.0 20.5 174 A 1 ATOM 2780 H HA . ASN A ? 174 ? -65.163 56.095 64.308 1.0 25.3 174 A 1 ATOM 2781 H HB2 . ASN A ? 174 ? -62.459 56.516 63.639 1.0 26.03 174 A 1 ATOM 2782 H HB3 . ASN A ? 174 ? -63.651 56.727 62.609 1.0 26.03 174 A 1 ATOM 2783 H HD21 . ASN A ? 174 ? -62.724 59.881 63.833 1.0 28.29 174 A 1 ATOM 2784 H HD22 . ASN A ? 174 ? -62.049 58.806 63.054 1.0 28.29 174 A 1 ATOM 2785 N N . GLY A ? 175 ? -63.326 53.522 64.080 1.0 13.65 175 A 1 ATOM 2786 C CA . GLY A ? 175 ? -63.288 52.170 63.559 1.0 17.56 175 A 1 ATOM 2787 C C . GLY A ? 175 ? -63.811 51.102 64.498 1.0 19.96 175 A 1 ATOM 2788 O O . GLY A ? 175 ? -63.416 49.936 64.408 1.0 16.92 175 A 1 ATOM 2789 H H . GLY A ? 175 ? -62.711 53.694 64.655 1.0 16.43 175 A 1 ATOM 2790 H HA2 . GLY A ? 175 ? -63.820 52.135 62.748 1.0 21.11 175 A 1 ATOM 2791 H HA3 . GLY A ? 175 ? -62.369 51.947 63.343 1.0 21.11 175 A 1 ATOM 2792 N N . LYS A ? 176 ? -64.712 51.478 65.404 1.0 18.47 176 A 1 ATOM 2793 C CA . LYS A ? 176 ? -65.095 50.547 66.460 1.0 18.93 176 A 1 ATOM 2794 C C . LYS A ? 176 ? -65.760 49.294 65.907 1.0 19.49 176 A 1 ATOM 2795 O O . LYS A ? 176 ? -65.727 48.242 66.553 1.0 18.07 176 A 1 ATOM 2796 C CB . LYS A ? 176 ? -66.022 51.235 67.442 1.0 15.65 176 A 1 ATOM 2797 C CG . LYS A ? 176 ? -67.335 51.719 66.827 1.0 17.5 176 A 1 ATOM 2798 C CD . LYS A ? 176 ? -68.137 52.464 67.894 1.0 28.09 176 A 1 ATOM 2799 C CE . LYS A ? 176 ? -69.339 53.207 67.332 1.0 34.36 176 A 1 ATOM 2800 N NZ . LYS A ? 176 ? -69.986 54.095 68.357 1.0 35.91 176 A 1 ATOM 2801 H H . LYS A ? 176 ? -65.105 52.243 65.429 1.0 22.2 176 A 1 ATOM 2802 H HA . LYS A ? 176 ? -64.293 50.272 66.931 1.0 22.76 176 A 1 ATOM 2803 H HB2 . LYS A ? 176 ? -66.242 50.611 68.151 1.0 18.82 176 A 1 ATOM 2804 H HB3 . LYS A ? 176 ? -65.566 52.009 67.809 1.0 18.82 176 A 1 ATOM 2805 H HG2 . LYS A ? 176 ? -67.154 52.323 66.091 1.0 21.04 176 A 1 ATOM 2806 H HG3 . LYS A ? 176 ? -67.853 50.961 66.515 1.0 21.04 176 A 1 ATOM 2807 H HD2 . LYS A ? 176 ? -68.462 51.824 68.547 1.0 33.75 176 A 1 ATOM 2808 H HD3 . LYS A ? 176 ? -67.560 53.112 68.326 1.0 33.75 176 A 1 ATOM 2809 H HE2 . LYS A ? 176 ? -69.051 53.762 66.591 1.0 41.27 176 A 1 ATOM 2810 H HE3 . LYS A ? 176 ? -69.999 52.564 67.029 1.0 41.27 176 A 1 ATOM 2811 H HZ1 . LYS A ? 176 ? -70.688 54.510 68.001 1.0 43.13 176 A 1 ATOM 2812 H HZ2 . LYS A ? 176 ? -70.260 53.609 69.051 1.0 43.13 176 A 1 ATOM 2813 H HZ3 . LYS A ? 176 ? -69.404 54.705 68.643 1.0 43.13 176 A 1 ATOM 2814 N N . GLU A ? 177 ? -66.375 49.385 64.728 1.0 18.52 177 A 1 ATOM 2815 C CA . GLU A ? 177 ? -66.994 48.206 64.131 1.0 17.01 177 A 1 ATOM 2816 C C . GLU A ? 177 ? -65.997 47.069 63.975 1.0 16.66 177 A 1 ATOM 2817 O O . GLU A ? 177 ? -66.354 45.896 64.143 1.0 18.87 177 A 1 ATOM 2818 C CB . GLU A ? 177 ? -67.585 48.572 62.769 1.0 26.65 177 A 1 ATOM 2819 C CG . GLU A ? 177 ? -68.035 47.365 61.932 1.0 24.66 177 A 1 ATOM 2820 C CD . GLU A ? 177 ? -68.357 47.729 60.476 1.0 31.05 177 A 1 ATOM 2821 O OE1 . GLU A ? 177 ? -69.303 48.517 60.270 1.0 26.25 177 A 1 ATOM 2822 O OE2 . GLU A ? 177 ? -67.673 47.223 59.541 1.0 23.76 177 A 1 ATOM 2823 H H . GLU A ? 177 ? -66.446 50.105 64.262 1.0 22.26 177 A 1 ATOM 2824 H HA . GLU A ? 177 ? -67.709 47.903 64.714 1.0 20.45 177 A 1 ATOM 2825 H HB2 . GLU A ? 177 ? -68.359 49.138 62.908 1.0 32.03 177 A 1 ATOM 2826 H HB3 . GLU A ? 177 ? -66.912 49.049 62.258 1.0 32.03 177 A 1 ATOM 2827 H HG2 . GLU A ? 177 ? -67.325 46.704 61.924 1.0 29.64 177 A 1 ATOM 2828 H HG3 . GLU A ? 177 ? -68.836 46.987 62.329 1.0 29.64 177 A 1 ATOM 2829 N N . THR A ? 178 ? -64.760 47.389 63.599 1.0 16.69 178 A 1 ATOM 2830 C CA . THR A ? 178 ? -63.723 46.396 63.358 1.0 18.03 178 A 1 ATOM 2831 C C . THR A ? 178 ? -62.631 46.395 64.418 1.0 16.39 178 A 1 ATOM 2832 O O . THR A ? 178 ? -62.198 45.327 64.864 1.0 17.62 178 A 1 ATOM 2833 C CB . THR A ? 178 ? -63.071 46.642 61.989 1.0 20.35 178 A 1 ATOM 2834 C CG2 . THR A ? 178 ? -64.048 46.367 60.885 1.0 18.47 178 A 1 ATOM 2835 O OG1 . THR A ? 178 ? -62.632 48.014 61.915 1.0 17.34 178 A 1 ATOM 2836 H H A THR A ? 178 ? -64.493 48.198 63.474 0.7 20.07 178 A 1 ATOM 2837 H H B THR A ? 178 ? -64.493 48.198 63.474 0.3 20.07 178 A 1 ATOM 2838 H HA . THR A ? 178 ? -64.143 45.522 63.358 1.0 21.68 178 A 1 ATOM 2839 H HB . THR A ? 178 ? -62.311 46.051 61.873 1.0 24.47 178 A 1 ATOM 2840 H HG1 . THR A ? 178 ? -63.286 48.530 62.018 1.0 20.85 178 A 1 ATOM 2841 H HG21 . THR A ? 178 ? -63.627 46.519 60.024 1.0 22.21 178 A 1 ATOM 2842 H HG22 . THR A ? 178 ? -64.347 45.445 60.929 1.0 22.21 178 A 1 ATOM 2843 H HG23 . THR A ? 178 ? -64.816 46.953 60.968 1.0 22.21 178 A 1 ATOM 2844 N N . LEU A ? 179 ? -62.144 47.573 64.810 1.0 13.89 179 A 1 ATOM 2845 C CA . LEU A ? 179 ? -61.038 47.618 65.759 1.0 14.87 179 A 1 ATOM 2846 C C . LEU A ? 179 ? -61.447 47.104 67.127 1.0 21.43 179 A 1 ATOM 2847 O O . LEU A ? 179 ? -60.598 46.646 67.899 1.0 21.37 179 A 1 ATOM 2848 C CB . LEU A ? 179 ? -60.521 49.037 65.886 1.0 13.96 179 A 1 ATOM 2849 C CG . LEU A ? 179 ? -59.928 49.626 64.618 1.0 14.41 179 A 1 ATOM 2850 C CD1 . LEU A ? 179 ? -59.513 51.035 64.936 1.0 12.62 179 A 1 ATOM 2851 C CD2 . LEU A ? 179 ? -58.771 48.798 64.140 1.0 17.4 179 A 1 ATOM 2852 H H . LEU A ? 179 ? -62.431 48.340 64.547 1.0 16.71 179 A 1 ATOM 2853 H HA . LEU A ? 179 ? -60.323 47.056 65.422 1.0 17.88 179 A 1 ATOM 2854 H HB2 . LEU A ? 179 ? -61.258 49.608 66.155 1.0 16.79 179 A 1 ATOM 2855 H HB3 . LEU A ? 179 ? -59.828 49.050 66.564 1.0 16.79 179 A 1 ATOM 2856 H HG . LEU A ? 179 ? -60.573 49.631 63.892 1.0 17.34 179 A 1 ATOM 2857 H HD11 . LEU A ? 179 ? -59.127 51.436 64.143 1.0 15.19 179 A 1 ATOM 2858 H HD12 . LEU A ? 179 ? -60.293 51.538 65.217 1.0 15.19 179 A 1 ATOM 2859 H HD13 . LEU A ? 179 ? -58.857 51.017 65.650 1.0 15.19 179 A 1 ATOM 2860 H HD21 . LEU A ? 179 ? -58.397 49.208 63.344 1.0 20.93 179 A 1 ATOM 2861 H HD22 . LEU A ? 179 ? -58.100 48.759 64.839 1.0 20.93 179 A 1 ATOM 2862 H HD23 . LEU A ? 179 ? -59.086 47.903 63.934 1.0 20.93 179 A 1 ATOM 2863 N N . GLN A ? 180 ? -62.727 47.190 67.467 1.0 14.31 180 A 1 ATOM 2864 C CA . GLN A ? 180 ? -63.185 46.740 68.771 1.0 14.55 180 A 1 ATOM 2865 C C . GLN A ? 180 ? -64.016 45.466 68.676 1.0 21.05 180 A 1 ATOM 2866 O O . GLN A ? 180 ? -64.850 45.201 69.546 1.0 18.17 180 A 1 ATOM 2867 C CB . GLN A ? 180 ? -63.964 47.858 69.470 1.0 20.8 180 A 1 ATOM 2868 C CG . GLN A ? 180 ? -63.118 49.085 69.794 1.0 20.02 180 A 1 ATOM 2869 C CD . GLN A ? 180 ? -63.845 50.087 70.674 1.0 31.82 180 A 1 ATOM 2870 N NE2 . GLN A ? 180 ? -63.935 51.325 70.200 1.0 28.04 180 A 1 ATOM 2871 O OE1 . GLN A ? 180 ? -64.345 49.747 71.745 1.0 31.67 180 A 1 ATOM 2872 H H . GLN A ? 180 ? -63.347 47.505 66.959 1.0 17.21 180 A 1 ATOM 2873 H HA . GLN A ? 180 ? -62.413 46.536 69.322 1.0 17.5 180 A 1 ATOM 2874 H HB2 . GLN A ? 180 ? -64.688 48.143 68.891 1.0 25.01 180 A 1 ATOM 2875 H HB3 . GLN A ? 180 ? -64.321 47.515 70.304 1.0 25.01 180 A 1 ATOM 2876 H HG2 . GLN A ? 180 ? -62.317 48.801 70.263 1.0 24.07 180 A 1 ATOM 2877 H HG3 . GLN A ? 180 ? -62.878 49.530 68.968 1.0 24.07 180 A 1 ATOM 2878 H HE21 . GLN A ? 180 ? -63.593 51.520 69.436 1.0 33.69 180 A 1 ATOM 2879 H HE22 . GLN A ? 180 ? -64.337 51.932 70.659 1.0 33.69 180 A 1 ATOM 2880 N N . ARG A ? 181 ? -63.802 44.674 67.637 1.0 13.62 181 A 1 ATOM 2881 C CA . ARG A ? 181 ? -64.436 43.373 67.488 1.0 13.13 181 A 1 ATOM 2882 C C . ARG A ? 181 ? -63.345 42.322 67.411 1.0 16.17 181 A 1 ATOM 2883 O O . ARG A ? 181 ? -62.460 42.411 66.558 1.0 19.0 181 A 1 ATOM 2884 C CB . ARG A ? 181 ? -65.293 43.328 66.233 1.0 18.3 181 A 1 ATOM 2885 C CG . ARG A ? 181 ? -66.016 42.039 66.092 1.0 19.95 181 A 1 ATOM 2886 C CD . ARG A ? 181 ? -66.704 41.940 64.752 1.0 20.87 181 A 1 ATOM 2887 N NE . ARG A ? 181 ? -65.883 41.480 63.623 1.0 14.77 181 A 1 ATOM 2888 C CZ . ARG A ? 181 ? -65.632 42.204 62.529 1.0 16.55 181 A 1 ATOM 2889 N NH1 . ARG A ? 181 ? -66.083 43.448 62.424 1.0 18.79 181 A 1 ATOM 2890 N NH2 . ARG A ? 181 ? -64.953 41.680 61.522 1.0 17.94 181 A 1 ATOM 2891 H H . ARG A ? 181 ? -63.278 44.874 66.985 1.0 16.39 181 A 1 ATOM 2892 H HA . ARG A ? 181 ? -65.000 43.191 68.255 1.0 15.79 181 A 1 ATOM 2893 H HB2 . ARG A ? 181 ? -65.950 44.042 66.273 1.0 22.01 181 A 1 ATOM 2894 H HB3 . ARG A ? 181 ? -64.725 43.444 65.456 1.0 22.01 181 A 1 ATOM 2895 H HG2 . ARG A ? 181 ? -65.385 41.306 66.167 1.0 23.98 181 A 1 ATOM 2896 H HG3 . ARG A ? 181 ? -66.690 41.969 66.788 1.0 23.98 181 A 1 ATOM 2897 H HD2 . ARG A ? 181 ? -67.443 41.318 64.838 1.0 25.09 181 A 1 ATOM 2898 H HD3 . ARG A ? 181 ? -67.037 42.821 64.519 1.0 25.09 181 A 1 ATOM 2899 H HE . ARG A ? 181 ? -65.543 40.692 63.669 1.0 17.77 181 A 1 ATOM 2900 H HH11 . ARG A ? 181 ? -66.541 43.794 63.065 1.0 22.59 181 A 1 ATOM 2901 H HH12 . ARG A ? 181 ? -65.916 43.907 61.717 1.0 22.59 181 A 1 ATOM 2902 H HH21 . ARG A ? 181 ? -64.670 40.869 61.569 1.0 21.57 181 A 1 ATOM 2903 H HH22 . ARG A ? 181 ? -64.793 42.150 60.819 1.0 21.57 181 A 1 ATOM 2904 N N . ALA A ? 182 ? -63.404 41.335 68.294 1.0 13.45 182 A 1 ATOM 2905 C CA . ALA A ? 182 ? -62.506 40.194 68.261 1.0 14.37 182 A 1 ATOM 2906 C C . ALA A ? 182 ? -63.212 39.054 67.543 1.0 16.45 182 A 1 ATOM 2907 O O . ALA A ? 182 ? -64.363 38.727 67.875 1.0 15.87 182 A 1 ATOM 2908 C CB . ALA A ? 182 ? -62.104 39.767 69.673 1.0 18.36 182 A 1 ATOM 2909 H H . ALA A ? 182 ? -63.973 41.304 68.938 1.0 16.18 182 A 1 ATOM 2910 H HA . ALA A ? 182 ? -61.692 40.420 67.782 1.0 17.29 182 A 1 ATOM 2911 H HB1 . ALA A ? 182 ? -61.510 39.002 69.614 1.0 22.08 182 A 1 ATOM 2912 H HB2 . ALA A ? 182 ? -61.651 40.505 70.108 1.0 22.08 182 A 1 ATOM 2913 H HB3 . ALA A ? 182 ? -62.903 39.530 70.169 1.0 22.08 182 A 1 ATOM 2914 N N . ASP A ? 183 ? -62.546 38.490 66.529 1.0 13.98 183 A 1 ATOM 2915 C CA . ASP A ? 183 ? -63.069 37.330 65.809 1.0 16.85 183 A 1 ATOM 2916 C C . ASP A ? 183 ? -62.409 36.080 66.361 1.0 21.24 183 A 1 ATOM 2917 O O . ASP A ? 183 ? -61.180 35.945 66.239 1.0 13.71 183 A 1 ATOM 2918 C CB . ASP A ? 183 ? -62.795 37.446 64.321 1.0 15.35 183 A 1 ATOM 2919 C CG . ASP A ? 183 ? -63.494 38.639 63.696 1.0 17.95 183 A 1 ATOM 2920 O OD1 . ASP A ? 183 ? -64.664 38.879 64.045 1.0 17.14 183 A 1 ATOM 2921 O OD2 . ASP A ? 183 ? -62.873 39.348 62.881 1.0 17.35 183 A 1 ATOM 2922 H H . ASP A ? 183 ? -61.785 38.764 66.239 1.0 16.82 183 A 1 ATOM 2923 H HA . ASP A ? 183 ? -64.030 37.272 65.935 1.0 20.26 183 A 1 ATOM 2924 H HB2 . ASP A ? 183 ? -61.841 37.550 64.180 1.0 18.46 183 A 1 ATOM 2925 H HB3 . ASP A ? 183 ? -63.110 36.644 63.875 1.0 18.46 183 A 1 ATOM 2926 N N . PRO A ? 184 ? -63.149 35.165 66.980 1.0 18.61 184 A 1 ATOM 2927 C CA . PRO A ? 184 ? -62.518 33.995 67.586 1.0 19.12 184 A 1 ATOM 2928 C C . PRO A ? 184 ? -62.020 33.038 66.520 1.0 17.34 184 A 1 ATOM 2929 O O . PRO A ? 184 ? -62.495 33.054 65.375 1.0 16.18 184 A 1 ATOM 2930 C CB . PRO A ? 184 ? -63.656 33.374 68.414 1.0 18.96 184 A 1 ATOM 2931 C CG . PRO A ? 184 ? -64.897 33.740 67.611 1.0 20.11 184 A 1 ATOM 2932 C CD . PRO A ? 184 ? -64.625 35.121 67.087 1.0 20.85 184 A 1 ATOM 2933 H HA . PRO A ? 184 ? -61.786 34.250 68.169 1.0 22.98 184 A 1 ATOM 2934 H HB2 . PRO A ? 184 ? -63.544 32.413 68.477 1.0 22.79 184 A 1 ATOM 2935 H HB3 . PRO A ? 184 ? -63.681 33.763 69.303 1.0 22.79 184 A 1 ATOM 2936 H HG2 . PRO A ? 184 ? -65.019 33.110 66.883 1.0 24.18 184 A 1 ATOM 2937 H HG3 . PRO A ? 184 ? -65.678 33.735 68.187 1.0 24.18 184 A 1 ATOM 2938 H HD2 . PRO A ? 184 ? -65.036 35.247 66.218 1.0 25.06 184 A 1 ATOM 2939 H HD3 . PRO A ? 184 ? -64.945 35.794 67.707 1.0 25.06 184 A 1 ATOM 2940 N N . PRO A ? 185 ? -61.059 32.186 66.859 1.0 13.57 185 A 1 ATOM 2941 C CA . PRO A ? 185 ? -60.574 31.209 65.890 1.0 15.18 185 A 1 ATOM 2942 C C . PRO A ? 185 ? -61.584 30.103 65.631 1.0 19.15 185 A 1 ATOM 2943 O O . PRO A ? 185 ? -62.281 29.643 66.535 1.0 17.51 185 A 1 ATOM 2944 C CB . PRO A ? 185 ? -59.314 30.655 66.557 1.0 17.87 185 A 1 ATOM 2945 C CG . PRO A ? 185 ? -59.591 30.790 68.017 1.0 16.01 185 A 1 ATOM 2946 C CD . PRO A ? 185 ? -60.402 32.049 68.168 1.0 16.16 185 A 1 ATOM 2947 H HA . PRO A ? 185 ? -60.353 31.645 65.052 1.0 18.26 185 A 1 ATOM 2948 H HB2 . PRO A ? 185 ? -59.186 29.726 66.310 1.0 21.49 185 A 1 ATOM 2949 H HB3 . PRO A ? 185 ? -58.541 31.178 66.298 1.0 21.49 185 A 1 ATOM 2950 H HG2 . PRO A ? 185 ? -60.092 30.019 68.327 1.0 19.25 185 A 1 ATOM 2951 H HG3 . PRO A ? 185 ? -58.755 30.859 68.503 1.0 19.25 185 A 1 ATOM 2952 H HD2 . PRO A ? 185 ? -61.059 31.955 68.875 1.0 19.43 185 A 1 ATOM 2953 H HD3 . PRO A ? 185 ? -59.829 32.810 68.347 1.0 19.43 185 A 1 ATOM 2954 N N . LYS A ? 186 ? -61.641 29.679 64.379 1.0 17.53 186 A 1 ATOM 2955 C CA . LYS A ? 186 ? -62.256 28.421 63.987 1.0 23.13 186 A 1 ATOM 2956 C C . LYS A ? 186 ? -61.200 27.333 64.130 1.0 23.73 186 A 1 ATOM 2957 O O . LYS A ? 186 ? -60.102 27.467 63.585 1.0 15.14 186 A 1 ATOM 2958 C CB . LYS A ? 186 ? -62.752 28.515 62.549 1.0 22.91 186 A 1 ATOM 2959 C CG . LYS A ? 186 ? -63.850 29.550 62.366 1.0 35.43 186 A 1 ATOM 2960 C CD . LYS A ? 186 ? -64.208 29.764 60.906 1.0 48.88 186 A 1 ATOM 2961 C CE . LYS A ? 186 ? -63.781 31.135 60.414 1.0 72.2 186 A 1 ATOM 2962 N NZ . LYS A ? 186 ? -64.912 31.862 59.769 1.0 94.66 186 A 1 ATOM 2963 H H . LYS A ? 186 ? -61.320 30.118 63.714 1.0 21.07 186 A 1 ATOM 2964 H HA . LYS A ? 186 ? -63.018 28.203 64.546 1.0 27.8 186 A 1 ATOM 2965 H HB2 . LYS A ? 186 ? -62.009 28.763 61.976 1.0 27.54 186 A 1 ATOM 2966 H HB3 . LYS A ? 186 ? -63.105 27.653 62.280 1.0 27.54 186 A 1 ATOM 2967 H HG2 . LYS A ? 186 ? -64.649 29.251 62.829 1.0 42.56 186 A 1 ATOM 2968 H HG3 . LYS A ? 186 ? -63.553 30.398 62.730 1.0 42.56 186 A 1 ATOM 2969 H HD2 . LYS A ? 186 ? -63.760 29.095 60.365 1.0 58.7 186 A 1 ATOM 2970 H HD3 . LYS A ? 186 ? -65.169 29.689 60.797 1.0 58.7 186 A 1 ATOM 2971 H HE2 . LYS A ? 186 ? -63.467 31.664 61.164 1.0 86.69 186 A 1 ATOM 2972 H HE3 . LYS A ? 186 ? -63.071 31.035 59.760 1.0 86.69 186 A 1 ATOM 2973 H HZ1 . LYS A ? 186 ? -64.641 32.663 59.491 1.0 113.63 186 A 1 ATOM 2974 H HZ2 . LYS A ? 186 ? -65.212 31.401 59.070 1.0 113.63 186 A 1 ATOM 2975 H HZ3 . LYS A ? 186 ? -65.577 31.970 60.352 1.0 113.63 186 A 1 ATOM 2976 N N . THR A ? 187 ? -61.504 26.283 64.892 1.0 17.5 187 A 1 ATOM 2977 C CA . THR A ? 187 ? -60.484 25.302 65.241 1.0 23.34 187 A 1 ATOM 2978 C C . THR A ? 187 ? -60.877 23.884 64.847 1.0 31.72 187 A 1 ATOM 2979 O O . THR A ? 187 ? -62.054 23.516 64.879 1.0 21.73 187 A 1 ATOM 2980 C CB . THR A ? 187 ? -60.213 25.311 66.739 1.0 26.17 187 A 1 ATOM 2981 C CG2 . THR A ? 187 ? -59.694 26.665 67.186 1.0 21.66 187 A 1 ATOM 2982 O OG1 . THR A ? 187 ? -61.437 25.006 67.432 1.0 24.6 187 A 1 ATOM 2983 H H . THR A ? 187 ? -62.285 26.121 65.213 1.0 21.04 187 A 1 ATOM 2984 H HA . THR A ? 187 ? -59.682 25.531 64.746 1.0 28.05 187 A 1 ATOM 2985 H HB . THR A ? 187 ? -59.535 24.652 66.958 1.0 31.45 187 A 1 ATOM 2986 H HG1 . THR A ? 187 ? -61.313 25.031 68.261 1.0 29.56 187 A 1 ATOM 2987 H HG21 . THR A ? 187 ? -59.517 26.654 68.140 1.0 26.04 187 A 1 ATOM 2988 H HG22 . THR A ? 187 ? -58.871 26.877 66.717 1.0 26.04 187 A 1 ATOM 2989 H HG23 . THR A ? 187 ? -60.351 27.352 66.996 1.0 26.04 187 A 1 ATOM 2990 N N . HIS A ? 188 ? -59.861 23.088 64.498 1.0 22.18 188 A 1 ATOM 2991 C CA . HIS A ? 188 ? -60.012 21.661 64.238 1.0 24.44 188 A 1 ATOM 2992 C C . HIS A ? 188 ? -58.649 20.987 64.348 1.0 26.41 188 A 1 ATOM 2993 O O . HIS A ? 188 ? -57.602 21.646 64.293 1.0 19.01 188 A 1 ATOM 2994 C CB . HIS A ? 188 ? -60.657 21.403 62.868 1.0 23.5 188 A 1 ATOM 2995 C CG . HIS A ? 188 ? -59.767 21.679 61.695 1.0 20.04 188 A 1 ATOM 2996 C CD2 . HIS A ? 188 ? -59.145 20.841 60.830 1.0 27.83 188 A 1 ATOM 2997 N ND1 . HIS A ? 188 ? -59.461 22.954 61.275 1.0 25.5 188 A 1 ATOM 2998 C CE1 . HIS A ? 188 ? -58.671 22.893 60.216 1.0 27.18 188 A 1 ATOM 2999 N NE2 . HIS A ? 188 ? -58.462 21.620 59.926 1.0 27.11 188 A 1 ATOM 3000 H H . HIS A ? 188 ? -59.051 23.363 64.405 1.0 26.65 188 A 1 ATOM 3001 H HA . HIS A ? 188 ? -60.585 21.269 64.915 1.0 29.37 188 A 1 ATOM 3002 H HB2 . HIS A ? 188 ? -60.919 20.470 62.821 1.0 28.24 188 A 1 ATOM 3003 H HB3 . HIS A ? 188 ? -61.438 21.971 62.783 1.0 28.24 188 A 1 ATOM 3004 H HD1 . HIS A ? 188 ? -59.741 23.680 61.643 1.0 30.65 188 A 1 ATOM 3005 H HD2 . HIS A ? 188 ? -59.174 19.913 60.845 1.0 33.43 188 A 1 ATOM 3006 H HE1 . HIS A ? 188 ? -58.322 23.619 59.754 1.0 32.66 188 A 1 ATOM 3007 N N . VAL A ? 189 ? -58.677 19.662 64.526 1.0 22.24 189 A 1 ATOM 3008 C CA . VAL A ? 189 ? -57.468 18.844 64.602 1.0 17.02 189 A 1 ATOM 3009 C C . VAL A ? 189 ? -57.418 17.889 63.418 1.0 25.83 189 A 1 ATOM 3010 O O . VAL A ? 189 ? -58.388 17.170 63.156 1.0 24.49 189 A 1 ATOM 3011 C CB . VAL A ? 189 ? -57.396 18.043 65.909 1.0 21.51 189 A 1 ATOM 3012 C CG1 . VAL A ? 189 ? -56.179 17.107 65.852 1.0 21.41 189 A 1 ATOM 3013 C CG2 . VAL A ? 189 ? -57.326 18.976 67.108 1.0 23.95 189 A 1 ATOM 3014 H H . VAL A ? 189 ? -59.402 19.207 64.608 1.0 26.73 189 A 1 ATOM 3015 H HA . VAL A ? 189 ? -56.705 19.442 64.546 1.0 20.46 189 A 1 ATOM 3016 H HB . VAL A ? 189 ? -58.197 17.505 66.017 1.0 25.86 189 A 1 ATOM 3017 H HG11 . VAL A ? 189 ? -56.109 16.627 66.692 1.0 25.74 189 A 1 ATOM 3018 H HG12 . VAL A ? 189 ? -56.296 16.480 65.121 1.0 25.74 189 A 1 ATOM 3019 H HG13 . VAL A ? 189 ? -55.379 17.637 65.707 1.0 25.74 189 A 1 ATOM 3020 H HG21 . VAL A ? 189 ? -57.269 18.446 67.919 1.0 28.78 189 A 1 ATOM 3021 H HG22 . VAL A ? 189 ? -56.540 19.538 67.025 1.0 28.78 189 A 1 ATOM 3022 H HG23 . VAL A ? 189 ? -58.125 19.525 67.128 1.0 28.78 189 A 1 ATOM 3023 N N . THR A ? 190 ? -56.271 17.838 62.750 1.0 20.55 190 A 1 ATOM 3024 C CA . THR A ? 190 ? -56.039 16.893 61.667 1.0 26.43 190 A 1 ATOM 3025 C C . THR A ? 190 ? -55.027 15.836 62.093 1.0 25.36 190 A 1 ATOM 3026 O O . THR A ? 190 ? -54.212 16.038 63.000 1.0 25.83 190 A 1 ATOM 3027 C CB . THR A ? 190 ? -55.527 17.580 60.397 1.0 26.99 190 A 1 ATOM 3028 C CG2 . THR A ? 190 ? -56.461 18.691 59.984 1.0 26.58 190 A 1 ATOM 3029 O OG1 . THR A ? 190 ? -54.225 18.110 60.630 1.0 25.63 190 A 1 ATOM 3030 H H . THR A ? 190 ? -55.600 18.351 62.910 1.0 24.7 190 A 1 ATOM 3031 H HA . THR A ? 190 ? -56.884 16.464 61.460 1.0 31.76 190 A 1 ATOM 3032 H HB . THR A ? 190 ? -55.485 16.935 59.674 1.0 32.44 190 A 1 ATOM 3033 H HG1 . THR A ? 190 ? -53.946 18.500 59.940 1.0 30.8 190 A 1 ATOM 3034 H HG21 . THR A ? 190 ? -56.128 19.123 59.181 1.0 31.94 190 A 1 ATOM 3035 H HG22 . THR A ? 190 ? -57.344 18.333 59.805 1.0 31.94 190 A 1 ATOM 3036 H HG23 . THR A ? 190 ? -56.526 19.351 60.692 1.0 31.94 190 A 1 ATOM 3037 N N . HIS A ? 191 ? -55.092 14.698 61.411 1.0 26.09 191 A 1 ATOM 3038 C CA . HIS A ? 191 ? -54.317 13.510 61.738 1.0 25.53 191 A 1 ATOM 3039 C C . HIS A ? 191 ? -53.650 13.030 60.461 1.0 32.42 191 A 1 ATOM 3040 O O . HIS A ? 191 ? -54.322 12.865 59.439 1.0 34.94 191 A 1 ATOM 3041 C CB . HIS A ? 191 ? -55.233 12.417 62.316 1.0 28.56 191 A 1 ATOM 3042 C CG . HIS A ? 191 ? -54.517 11.178 62.766 1.0 38.07 191 A 1 ATOM 3043 C CD2 . HIS A ? 191 ? -53.864 10.893 63.920 1.0 38.03 191 A 1 ATOM 3044 N ND1 . HIS A ? 191 ? -54.462 10.030 62.003 1.0 35.47 191 A 1 ATOM 3045 C CE1 . HIS A ? 191 ? -53.786 9.102 62.657 1.0 34.66 191 A 1 ATOM 3046 N NE2 . HIS A ? 191 ? -53.416 9.598 63.823 1.0 33.41 191 A 1 ATOM 3047 H H . HIS A ? 191 ? -55.598 14.586 60.725 1.0 31.35 191 A 1 ATOM 3048 H HA . HIS A ? 191 ? -53.631 13.707 62.395 1.0 30.68 191 A 1 ATOM 3049 H HB2 . HIS A ? 191 ? -55.699 12.780 63.085 1.0 34.31 191 A 1 ATOM 3050 H HB3 . HIS A ? 191 ? -55.871 12.156 61.634 1.0 34.31 191 A 1 ATOM 3051 H HD2 . HIS A ? 191 ? -53.742 11.467 64.641 1.0 45.68 191 A 1 ATOM 3052 H HE1 . HIS A ? 191 ? -53.603 8.244 62.347 1.0 41.63 191 A 1 ATOM 3053 H HE2 . HIS A ? 191 ? -52.967 9.178 64.425 1.0 40.14 191 A 1 ATOM 3054 N N . HIS A ? 192 ? -52.335 12.835 60.512 1.0 30.41 192 A 1 ATOM 3055 C CA . HIS A ? 192 ? -51.571 12.347 59.368 1.0 38.5 192 A 1 ATOM 3056 C C . HIS A ? 192 ? -50.589 11.289 59.852 1.0 31.84 192 A 1 ATOM 3057 O O . HIS A ? 192 ? -49.589 11.627 60.500 1.0 34.44 192 A 1 ATOM 3058 C CB . HIS A ? 192 ? -50.818 13.483 58.667 1.0 41.24 192 A 1 ATOM 3059 C CG . HIS A ? 192 ? -51.713 14.523 58.076 1.0 57.51 192 A 1 ATOM 3060 C CD2 . HIS A ? 192 ? -52.457 14.518 56.944 1.0 71.66 192 A 1 ATOM 3061 N ND1 . HIS A ? 192 ? -51.937 15.741 58.677 1.0 68.04 192 A 1 ATOM 3062 C CE1 . HIS A ? 192 ? -52.775 16.446 57.939 1.0 76.75 192 A 1 ATOM 3063 N NE2 . HIS A ? 192 ? -53.105 15.728 56.882 1.0 77.89 192 A 1 ATOM 3064 H H . HIS A ? 192 ? -51.854 12.981 61.211 1.0 36.54 192 A 1 ATOM 3065 H HA . HIS A ? 192 ? -52.177 11.959 58.718 1.0 46.25 192 A 1 ATOM 3066 H HB2 . HIS A ? 192 ? -50.243 13.922 59.314 1.0 49.53 192 A 1 ATOM 3067 H HB3 . HIS A ? 192 ? -50.285 13.108 57.950 1.0 49.53 192 A 1 ATOM 3068 H HD2 . HIS A ? 192 ? -52.517 13.827 56.326 1.0 86.04 192 A 1 ATOM 3069 H HE1 . HIS A ? 192 ? -53.081 17.303 58.131 1.0 92.14 192 A 1 ATOM 3070 H HE2 . HIS A ? 192 ? -53.638 15.976 56.255 1.0 93.52 192 A 1 ATOM 3071 N N . PRO A ? 193 ? -50.824 10.008 59.567 1.0 34.79 193 A 1 ATOM 3072 C CA . PRO A ? 193 ? -49.844 8.994 59.982 1.0 32.47 193 A 1 ATOM 3073 C C . PRO A ? 193 ? -48.517 9.224 59.280 1.0 32.29 193 A 1 ATOM 3074 O O . PRO A ? 193 ? -48.465 9.504 58.084 1.0 40.27 193 A 1 ATOM 3075 C CB . PRO A ? 193 ? -50.500 7.668 59.573 1.0 40.11 193 A 1 ATOM 3076 C CG . PRO A ? 193 ? -51.482 8.033 58.512 1.0 49.28 193 A 1 ATOM 3077 C CD . PRO A ? 193 ? -51.963 9.414 58.837 1.0 45.1 193 A 1 ATOM 3078 H HA . PRO A ? 193 ? -49.717 8.997 60.943 1.0 39.01 193 A 1 ATOM 3079 H HB2 . PRO A ? 193 ? -49.827 7.060 59.229 1.0 48.18 193 A 1 ATOM 3080 H HB3 . PRO A ? 193 ? -50.946 7.271 60.338 1.0 48.18 193 A 1 ATOM 3081 H HG2 . PRO A ? 193 ? -51.046 8.017 57.646 1.0 59.18 193 A 1 ATOM 3082 H HG3 . PRO A ? 193 ? -52.220 7.403 58.522 1.0 59.18 193 A 1 ATOM 3083 H HD2 . PRO A ? 193 ? -52.151 9.913 58.026 1.0 54.16 193 A 1 ATOM 3084 H HD3 . PRO A ? 193 ? -52.753 9.382 59.398 1.0 54.16 193 A 1 ATOM 3085 N N . ILE A ? 194 ? -47.441 9.160 60.052 1.0 34.48 194 A 1 ATOM 3086 C CA . ILE A ? 194 ? -46.098 9.178 59.492 1.0 36.27 194 A 1 ATOM 3087 C C . ILE A ? 194 ? -45.647 7.768 59.153 1.0 45.46 194 A 1 ATOM 3088 O O . ILE A ? 194 ? -44.998 7.544 58.128 1.0 37.55 194 A 1 ATOM 3089 C CB . ILE A ? 194 ? -45.118 9.838 60.481 1.0 31.05 194 A 1 ATOM 3090 C CG1 . ILE A ? 194 ? -45.600 11.221 60.900 1.0 36.53 194 A 1 ATOM 3091 C CG2 . ILE A ? 194 ? -43.721 9.930 59.889 1.0 55.7 194 A 1 ATOM 3092 C CD1 . ILE A ? 194 ? -44.848 11.737 62.121 1.0 33.9 194 A 1 ATOM 3093 H H . ILE A ? 194 ? -47.462 9.105 60.910 1.0 41.41 194 A 1 ATOM 3094 H HA . ILE A ? 194 ? -46.108 9.708 58.681 1.0 43.56 194 A 1 ATOM 3095 H HB . ILE A ? 194 ? -45.086 9.273 61.268 1.0 37.3 194 A 1 ATOM 3096 H HG12 . ILE A ? 194 ? -45.458 11.843 60.171 1.0 43.88 194 A 1 ATOM 3097 H HG13 . ILE A ? 194 ? -46.543 11.176 61.121 1.0 43.88 194 A 1 ATOM 3098 H HG21 . ILE A ? 194 ? -43.132 10.357 60.531 1.0 66.88 194 A 1 ATOM 3099 H HG22 . ILE A ? 194 ? -43.401 9.036 59.691 1.0 66.88 194 A 1 ATOM 3100 H HG23 . ILE A ? 194 ? -43.756 10.455 59.073 1.0 66.88 194 A 1 ATOM 3101 H HD11 . ILE A ? 194 ? -45.194 12.611 62.359 1.0 40.73 194 A 1 ATOM 3102 H HD12 . ILE A ? 194 ? -44.976 11.118 62.857 1.0 40.73 194 A 1 ATOM 3103 H HD13 . ILE A ? 194 ? -43.904 11.803 61.906 1.0 40.73 194 A 1 ATOM 3104 N N . SER A ? 195 ? -45.994 6.822 60.021 1.0 43.61 195 A 1 ATOM 3105 C CA . SER A ? 195 ? -45.497 5.460 59.959 1.0 45.98 195 A 1 ATOM 3106 C C . SER A ? 195 ? -46.557 4.536 60.545 1.0 46.43 195 A 1 ATOM 3107 O O . SER A ? 195 ? -47.635 4.981 60.953 1.0 32.51 195 A 1 ATOM 3108 C CB . SER A ? 195 ? -44.176 5.330 60.727 1.0 32.23 195 A 1 ATOM 3109 O OG . SER A ? 195 ? -44.404 5.294 62.122 1.0 39.7 195 A 1 ATOM 3110 H H . SER A ? 195 ? -46.534 6.953 60.677 1.0 52.38 195 A 1 ATOM 3111 H HA . SER A ? 195 ? -45.349 5.235 59.027 1.0 55.21 195 A 1 ATOM 3112 H HB2 . SER A ? 195 ? -43.734 4.509 60.458 1.0 38.72 195 A 1 ATOM 3113 H HB3 . SER A ? 195 ? -43.614 6.092 60.518 1.0 38.72 195 A 1 ATOM 3114 H HG . SER A ? 195 ? -43.672 5.257 62.532 1.0 47.68 195 A 1 ATOM 3115 N N . ASP A ? 196 ? -46.233 3.238 60.599 1.0 48.39 196 A 1 ATOM 3116 C CA . ASP A ? 196 ? -47.039 2.270 61.334 1.0 61.04 196 A 1 ATOM 3117 C C . ASP A ? 196 ? -47.021 2.514 62.839 1.0 45.87 196 A 1 ATOM 3118 O O . ASP A ? 196 ? -47.828 1.914 63.552 1.0 42.12 196 A 1 ATOM 3119 C CB . ASP A ? 196 ? -46.526 0.851 61.053 1.0 63.77 196 A 1 ATOM 3120 C CG . ASP A ? 196 ? -46.928 0.344 59.686 1.0 81.09 196 A 1 ATOM 3121 O OD1 . ASP A ? 196 ? -47.023 -0.889 59.520 1.0 83.16 196 A 1 ATOM 3122 O OD2 . ASP A ? 196 ? -47.151 1.178 58.780 1.0 93.66 196 A 1 ATOM 3123 H H . ASP A ? 196 ? -45.546 2.895 60.214 1.0 58.12 196 A 1 ATOM 3124 H HA . ASP A ? 196 ? -47.956 2.336 61.025 1.0 73.29 196 A 1 ATOM 3125 H HB2 . ASP A ? 196 ? -45.557 0.849 61.100 1.0 76.57 196 A 1 ATOM 3126 H HB3 . ASP A ? 196 ? -46.891 0.245 61.716 1.0 76.57 196 A 1 ATOM 3127 N N . HIS A ? 197 ? -46.099 3.340 63.334 1.0 43.3 197 A 1 ATOM 3128 C CA . HIS A ? 197 ? -45.869 3.505 64.763 1.0 50.87 197 A 1 ATOM 3129 C C . HIS A ? 197 ? -46.050 4.933 65.256 1.0 43.88 197 A 1 ATOM 3130 O O . HIS A ? 197 ? -45.976 5.163 66.469 1.0 42.09 197 A 1 ATOM 3131 C CB . HIS A ? 197 ? -44.447 3.050 65.128 1.0 53.44 197 A 1 ATOM 3132 C CG . HIS A ? 197 ? -44.331 1.587 65.427 1.0 75.8 197 A 1 ATOM 3133 C CD2 . HIS A ? 197 ? -43.434 0.664 65.007 1.0 69.77 197 A 1 ATOM 3134 N ND1 . HIS A ? 197 ? -45.215 0.917 66.246 1.0 84.03 197 A 1 ATOM 3135 C CE1 . HIS A ? 197 ? -44.858 -0.353 66.325 1.0 82.2 197 A 1 ATOM 3136 N NE2 . HIS A ? 197 ? -43.784 -0.534 65.581 1.0 71.83 197 A 1 ATOM 3137 H H . HIS A ? 197 ? -45.581 3.825 62.848 1.0 52.01 197 A 1 ATOM 3138 H HA . HIS A ? 197 ? -46.503 2.945 65.237 1.0 61.09 197 A 1 ATOM 3139 H HB2 . HIS A ? 197 ? -43.857 3.245 64.383 1.0 64.17 197 A 1 ATOM 3140 H HB3 . HIS A ? 197 ? -44.158 3.535 65.917 1.0 64.17 197 A 1 ATOM 3141 H HD1 . HIS A ? 197 ? -45.892 1.269 66.644 0.7 100.88 197 A 1 ATOM 3142 H HD2 . HIS A ? 197 ? -42.714 0.814 64.437 1.0 83.76 197 A 1 ATOM 3143 H HE1 . HIS A ? 197 ? -45.291 -1.009 66.823 1.0 98.68 197 A 1 ATOM 3144 N N . GLU A ? 198 ? -46.267 5.895 64.366 1.0 42.64 198 A 1 ATOM 3145 C CA . GLU A ? 198 ? -46.305 7.296 64.747 1.0 39.6 198 A 1 ATOM 3146 C C . GLU A ? 198 ? -47.249 8.044 63.823 1.0 31.03 198 A 1 ATOM 3147 O O . GLU A ? 198 ? -47.474 7.653 62.673 1.0 29.97 198 A 1 ATOM 3148 C CB . GLU A ? 198 ? -44.914 7.942 64.693 1.0 42.08 198 A 1 ATOM 3149 C CG . GLU A ? 198 ? -44.038 7.680 65.904 1.0 42.63 198 A 1 ATOM 3150 C CD . GLU A ? 198 ? -42.768 8.503 65.861 1.0 47.26 198 A 1 ATOM 3151 O OE1 . GLU A ? 198 ? -42.316 8.813 64.735 1.0 41.64 198 A 1 ATOM 3152 O OE2 . GLU A ? 198 ? -42.243 8.857 66.943 1.0 46.19 198 A 1 ATOM 3153 H H A GLU A ? 198 ? -46.395 5.756 63.526 0.7 51.22 198 A 1 ATOM 3154 H H B GLU A ? 198 ? -46.395 5.756 63.526 0.3 51.22 198 A 1 ATOM 3155 H HA . GLU A ? 198 ? -46.641 7.364 65.655 1.0 47.56 198 A 1 ATOM 3156 H HB2 . GLU A ? 198 ? -44.446 7.599 63.916 1.0 50.54 198 A 1 ATOM 3157 H HB3 . GLU A ? 198 ? -45.025 8.903 64.617 1.0 50.54 198 A 1 ATOM 3158 H HG2 . GLU A ? 198 ? -44.525 7.913 66.709 1.0 51.2 198 A 1 ATOM 3159 H HG3 . GLU A ? 198 ? -43.792 6.742 65.925 1.0 51.2 198 A 1 ATOM 3160 N N . ALA A ? 199 ? -47.785 9.147 64.341 1.0 25.95 199 A 1 ATOM 3161 C CA . ALA A ? 199 ? -48.724 9.973 63.601 1.0 24.41 199 A 1 ATOM 3162 C C . ALA A ? 199 ? -48.572 11.416 64.054 1.0 26.46 199 A 1 ATOM 3163 O O . ALA A ? 199 ? -48.173 11.691 65.191 1.0 28.44 199 A 1 ATOM 3164 C CB . ALA A ? 199 ? -50.165 9.497 63.806 1.0 31.43 199 A 1 ATOM 3165 H H . ALA A ? 199 ? -47.616 9.440 65.132 1.0 31.18 199 A 1 ATOM 3166 H HA . ALA A ? 199 ? -48.522 9.931 62.652 1.0 29.34 199 A 1 ATOM 3167 H HB1 . ALA A ? 199 ? -50.762 10.069 63.298 1.0 37.76 199 A 1 ATOM 3168 H HB2 . ALA A ? 199 ? -50.242 8.580 63.498 1.0 37.76 199 A 1 ATOM 3169 H HB3 . ALA A ? 199 ? -50.382 9.548 64.751 1.0 37.76 199 A 1 ATOM 3170 N N . THR A ? 200 ? -48.896 12.339 63.151 1.0 26.48 200 A 1 ATOM 3171 C CA . THR A ? 200 ? -48.881 13.762 63.454 1.0 21.31 200 A 1 ATOM 3172 C C . THR A ? 200 ? -50.294 14.240 63.762 1.0 23.27 200 A 1 ATOM 3173 O O . THR A ? 200 ? -51.212 14.032 62.966 1.0 27.59 200 A 1 ATOM 3174 C CB . THR A ? 200 ? -48.322 14.580 62.288 1.0 32.77 200 A 1 ATOM 3175 C CG2 . THR A ? 200 ? -48.307 16.051 62.662 1.0 28.7 200 A 1 ATOM 3176 O OG1 . THR A ? 200 ? -46.994 14.151 61.981 1.0 35.94 200 A 1 ATOM 3177 H H . THR A ? 200 ? -49.132 12.159 62.344 1.0 31.82 200 A 1 ATOM 3178 H HA . THR A ? 200 ? -48.317 13.902 64.231 1.0 25.62 200 A 1 ATOM 3179 H HB . THR A ? 200 ? -48.878 14.458 61.503 1.0 39.37 200 A 1 ATOM 3180 H HG1 . THR A ? 200 ? -46.690 14.597 61.338 1.0 43.17 200 A 1 ATOM 3181 H HG21 . THR A ? 200 ? -47.931 16.574 61.936 1.0 34.48 200 A 1 ATOM 3182 H HG22 . THR A ? 200 ? -49.212 16.359 62.835 1.0 34.48 200 A 1 ATOM 3183 H HG23 . THR A ? 200 ? -47.771 16.187 63.458 1.0 34.48 200 A 1 ATOM 3184 N N . LEU A ? 201 ? -50.456 14.894 64.906 1.0 20.87 201 A 1 ATOM 3185 C CA . LEU A ? 201 ? -51.664 15.637 65.228 1.0 18.31 201 A 1 ATOM 3186 C C . LEU A ? 201 ? -51.365 17.118 65.028 1.0 17.62 201 A 1 ATOM 3187 O O . LEU A ? 201 ? -50.371 17.620 65.552 1.0 18.2 201 A 1 ATOM 3188 C CB . LEU A ? 201 ? -52.101 15.383 66.674 1.0 15.38 201 A 1 ATOM 3189 C CG . LEU A ? 201 ? -52.573 13.963 66.976 1.0 24.93 201 A 1 ATOM 3190 C CD1 . LEU A ? 201 ? -52.915 13.793 68.445 1.0 28.9 201 A 1 ATOM 3191 C CD2 . LEU A ? 201 ? -53.777 13.645 66.115 1.0 20.98 201 A 1 ATOM 3192 H H . LEU A ? 201 ? -49.863 14.921 65.529 1.0 25.08 201 A 1 ATOM 3193 H HA . LEU A ? 201 ? -52.391 15.366 64.646 1.0 22.02 201 A 1 ATOM 3194 H HB2 . LEU A ? 201 ? -51.348 15.569 67.257 1.0 18.49 201 A 1 ATOM 3195 H HB3 . LEU A ? 201 ? -52.836 15.983 66.880 1.0 18.49 201 A 1 ATOM 3196 H HG . LEU A ? 201 ? -51.858 13.341 66.776 1.0 29.96 201 A 1 ATOM 3197 H HD11 . LEU A ? 201 ? -53.203 12.880 68.598 1.0 34.73 201 A 1 ATOM 3198 H HD12 . LEU A ? 201 ? -52.127 13.985 68.977 1.0 34.73 201 A 1 ATOM 3199 H HD13 . LEU A ? 201 ? -53.628 14.409 68.677 1.0 34.73 201 A 1 ATOM 3200 H HD21 . LEU A ? 201 ? -54.089 12.751 66.327 1.0 25.21 201 A 1 ATOM 3201 H HD22 . LEU A ? 201 ? -54.476 14.291 66.297 1.0 25.21 201 A 1 ATOM 3202 H HD23 . LEU A ? 201 ? -53.518 13.692 65.181 1.0 25.21 201 A 1 ATOM 3203 N N . ARG A ? 202 ? -52.208 17.813 64.273 1.0 18.9 202 A 1 ATOM 3204 C CA . ARG A ? 202 ? -52.001 19.237 64.023 1.0 22.39 202 A 1 ATOM 3205 C C . ARG A ? 202 ? -53.248 20.008 64.427 1.0 16.13 202 A 1 ATOM 3206 O O . ARG A ? 202 ? -54.334 19.762 63.893 1.0 20.51 202 A 1 ATOM 3207 C CB . ARG A ? 202 ? -51.656 19.500 62.551 1.0 20.17 202 A 1 ATOM 3208 C CG . ARG A ? 202 ? -51.427 20.987 62.215 1.0 25.21 202 A 1 ATOM 3209 C CD . ARG A ? 202 ? -50.847 21.210 60.802 1.0 22.08 202 A 1 ATOM 3210 N NE . ARG A ? 202 ? -49.478 20.697 60.723 1.0 25.93 202 A 1 ATOM 3211 C CZ . ARG A ? 202 ? -49.125 19.605 60.045 1.0 24.62 202 A 1 ATOM 3212 N NH1 . ARG A ? 202 ? -50.032 18.927 59.359 1.0 29.31 202 A 1 ATOM 3213 N NH2 . ARG A ? 202 ? -47.862 19.194 60.046 1.0 24.82 202 A 1 ATOM 3214 H H . ARG A ? 202 ? -52.906 17.482 63.893 1.0 22.73 202 A 1 ATOM 3215 H HA . ARG A ? 202 ? -51.264 19.548 64.572 1.0 26.91 202 A 1 ATOM 3216 H HB2 . ARG A ? 202 ? -50.843 19.019 62.332 1.0 24.25 202 A 1 ATOM 3217 H HB3 . ARG A ? 202 ? -52.388 19.183 61.999 1.0 24.25 202 A 1 ATOM 3218 H HG2 . ARG A ? 202 ? -52.273 21.457 62.267 1.0 30.29 202 A 1 ATOM 3219 H HG3 . ARG A ? 202 ? -50.800 21.362 62.855 1.0 30.29 202 A 1 ATOM 3220 H HD2 . ARG A ? 202 ? -51.391 20.740 60.151 1.0 26.53 202 A 1 ATOM 3221 H HD3 . ARG A ? 202 ? -50.835 22.159 60.601 1.0 26.53 202 A 1 ATOM 3222 H HE . ARG A ? 202 ? -48.862 21.128 61.142 1.0 31.16 202 A 1 ATOM 3223 H HH11 . ARG A ? 202 ? -50.850 19.191 59.350 1.0 35.22 202 A 1 ATOM 3224 H HH12 . ARG A ? 202 ? -49.802 18.222 58.921 1.0 35.22 202 A 1 ATOM 3225 H HH21 . ARG A ? 202 ? -47.267 19.633 60.487 1.0 29.82 202 A 1 ATOM 3226 H HH22 . ARG A ? 202 ? -47.638 18.489 59.608 1.0 29.82 202 A 1 ATOM 3227 N N . CYS A ? 203 ? -53.077 20.949 65.350 1.0 19.86 203 A 1 ATOM 3228 C CA . CYS A ? 203 ? -54.160 21.768 65.874 1.0 14.17 203 A 1 ATOM 3229 C C . CYS A ? 203 ? -54.196 23.088 65.120 1.0 18.61 203 A 1 ATOM 3230 O O . CYS A ? 203 ? -53.210 23.836 65.130 1.0 15.26 203 A 1 ATOM 3231 C CB . CYS A ? 203 ? -53.970 22.006 67.366 1.0 14.55 203 A 1 ATOM 3232 S SG . CYS A ? 203 ? -55.381 22.779 68.095 1.0 20.8 203 A 1 ATOM 3233 H H . CYS A ? 203 ? -52.315 21.137 65.699 1.0 23.87 203 A 1 ATOM 3234 H HA . CYS A ? 203 ? -55.008 21.317 65.738 1.0 17.05 203 A 1 ATOM 3235 H HB2 . CYS A ? 203 ? -53.827 21.155 67.810 1.0 17.5 203 A 1 ATOM 3236 H HB3 . CYS A ? 203 ? -53.202 22.584 67.502 1.0 17.5 203 A 1 ATOM 3237 N N . TRP A ? 204 ? -55.342 23.382 64.503 1.0 15.84 204 A 1 ATOM 3238 C CA . TRP A ? 204 ? -55.506 24.523 63.621 1.0 16.94 204 A 1 ATOM 3239 C C . TRP A ? 204 ? -56.375 25.609 64.243 1.0 14.37 204 A 1 ATOM 3240 O O . TRP A ? 204 ? -57.413 25.323 64.850 1.0 15.38 204 A 1 ATOM 3241 C CB . TRP A ? 204 ? -56.165 24.110 62.297 1.0 16.73 204 A 1 ATOM 3242 C CG . TRP A ? 204 ? -55.262 23.466 61.298 1.0 21.48 204 A 1 ATOM 3243 C CD1 . TRP A ? 204 ? -55.066 22.135 61.104 1.0 24.14 204 A 1 ATOM 3244 C CD2 . TRP A ? 204 ? -54.446 24.137 60.329 1.0 21.34 204 A 1 ATOM 3245 C CE2 . TRP A ? 204 ? -53.776 23.146 59.589 1.0 25.29 204 A 1 ATOM 3246 C CE3 . TRP A ? 204 ? -54.217 25.480 60.023 1.0 25.84 204 A 1 ATOM 3247 N NE1 . TRP A ? 204 ? -54.178 21.931 60.075 1.0 23.76 204 A 1 ATOM 3248 C CZ2 . TRP A ? 204 ? -52.890 23.455 58.560 1.0 28.44 204 A 1 ATOM 3249 C CZ3 . TRP A ? 204 ? -53.335 25.784 59.002 1.0 32.13 204 A 1 ATOM 3250 C CH2 . TRP A ? 204 ? -52.680 24.776 58.287 1.0 29.2 204 A 1 ATOM 3251 H H . TRP A ? 204 ? -56.059 22.914 64.586 1.0 19.05 204 A 1 ATOM 3252 H HA . TRP A ? 204 ? -54.623 24.891 63.463 1.0 20.37 204 A 1 ATOM 3253 H HB2 . TRP A ? 204 ? -56.873 23.476 62.494 1.0 20.11 204 A 1 ATOM 3254 H HB3 . TRP A ? 204 ? -56.536 24.902 61.880 1.0 20.11 204 A 1 ATOM 3255 H HD1 . TRP A ? 204 ? -55.474 21.460 61.597 1.0 29.01 204 A 1 ATOM 3256 H HE1 . TRP A ? 204 ? -53.917 21.164 59.783 1.0 28.55 204 A 1 ATOM 3257 H HE3 . TRP A ? 204 ? -54.648 26.155 60.494 1.0 31.05 204 A 1 ATOM 3258 H HZ2 . TRP A ? 204 ? -52.457 22.788 58.078 1.0 34.17 204 A 1 ATOM 3259 H HZ3 . TRP A ? 204 ? -53.174 26.675 58.786 1.0 38.6 204 A 1 ATOM 3260 H HH2 . TRP A ? 204 ? -52.087 25.012 57.610 1.0 35.09 204 A 1 ATOM 3261 N N . ALA A ? 205 ? -55.956 26.860 64.047 1.0 11.54 205 A 1 ATOM 3262 C CA . ALA A ? 205 ? -56.723 28.046 64.402 1.0 11.06 205 A 1 ATOM 3263 C C . ALA A ? 205 ? -56.765 28.947 63.177 1.0 16.14 205 A 1 ATOM 3264 O O . ALA A ? 205 ? -55.712 29.337 62.664 1.0 16.24 205 A 1 ATOM 3265 C CB . ALA A ? 205 ? -56.106 28.789 65.587 1.0 11.86 205 A 1 ATOM 3266 H H . ALA A ? 205 ? -55.196 27.052 63.694 1.0 13.89 205 A 1 ATOM 3267 H HA . ALA A ? 205 ? -57.625 27.792 64.650 1.0 13.31 205 A 1 ATOM 3268 H HB1 . ALA A ? 205 ? -56.649 29.566 65.790 1.0 14.28 205 A 1 ATOM 3269 H HB2 . ALA A ? 205 ? -56.080 28.194 66.353 1.0 14.28 205 A 1 ATOM 3270 H HB3 . ALA A ? 205 ? -55.206 29.065 65.352 1.0 14.28 205 A 1 ATOM 3271 N N . LEU A ? 206 ? -57.969 29.274 62.711 1.0 11.19 206 A 1 ATOM 3272 C CA . LEU A ? 206 ? -58.150 30.044 61.496 1.0 14.63 206 A 1 ATOM 3273 C C . LEU A ? 206 ? -59.149 31.174 61.710 1.0 17.95 206 A 1 ATOM 3274 O O . LEU A ? 206 ? -60.074 31.072 62.526 1.0 19.1 206 A 1 ATOM 3275 C CB . LEU A ? 206 ? -58.674 29.172 60.337 1.0 15.63 206 A 1 ATOM 3276 C CG . LEU A ? 206 ? -57.854 27.959 59.929 1.0 17.46 206 A 1 ATOM 3277 C CD1 . LEU A ? 206 ? -58.632 27.055 58.983 1.0 26.21 206 A 1 ATOM 3278 C CD2 . LEU A ? 206 ? -56.555 28.405 59.305 1.0 17.66 206 A 1 ATOM 3279 H H . LEU A ? 206 ? -58.708 29.053 63.094 1.0 13.47 206 A 1 ATOM 3280 H HA . LEU A ? 206 ? -57.290 30.426 61.258 1.0 17.6 206 A 1 ATOM 3281 H HB2 . LEU A ? 206 ? -59.550 28.844 60.589 1.0 18.8 206 A 1 ATOM 3282 H HB3 . LEU A ? 206 ? -58.744 29.738 59.551 1.0 18.8 206 A 1 ATOM 3283 H HG . LEU A ? 206 ? -57.654 27.433 60.719 1.0 21.0 206 A 1 ATOM 3284 H HD11 . LEU A ? 206 ? -58.078 26.293 58.747 1.0 31.49 206 A 1 ATOM 3285 H HD12 . LEU A ? 206 ? -59.439 26.751 59.427 1.0 31.49 206 A 1 ATOM 3286 H HD13 . LEU A ? 206 ? -58.861 27.556 58.185 1.0 31.49 206 A 1 ATOM 3287 H HD21 . LEU A ? 206 ? -56.044 27.622 59.046 1.0 21.24 206 A 1 ATOM 3288 H HD22 . LEU A ? 206 ? -56.748 28.947 58.525 1.0 21.24 206 A 1 ATOM 3289 H HD23 . LEU A ? 206 ? -56.055 28.925 59.955 1.0 21.24 206 A 1 ATOM 3290 N N . GLY A ? 207 ? -58.968 32.239 60.932 1.0 14.81 207 A 1 ATOM 3291 C CA . GLY A ? 207 ? -59.945 33.305 60.854 1.0 18.76 207 A 1 ATOM 3292 C C . GLY A ? 207 ? -60.069 34.172 62.083 1.0 13.35 207 A 1 ATOM 3293 O O . GLY A ? 207 ? -61.121 34.791 62.284 1.0 15.78 207 A 1 ATOM 3294 H H . GLY A ? 207 ? -58.277 32.365 60.435 1.0 17.81 207 A 1 ATOM 3295 H HA2 . GLY A ? 207 ? -59.710 33.884 60.112 1.0 22.55 207 A 1 ATOM 3296 H HA3 . GLY A ? 207 ? -60.815 32.912 60.685 1.0 22.55 207 A 1 ATOM 3297 N N . PHE A ? 208 ? -59.026 34.256 62.907 1.0 14.33 208 A 1 ATOM 3298 C CA . PHE A ? 208 ? -59.116 35.008 64.153 1.0 11.58 208 A 1 ATOM 3299 C C . PHE A ? 208 ? -58.452 36.380 64.031 1.0 12.03 208 A 1 ATOM 3300 O O . PHE A ? 208 ? -57.595 36.606 63.172 1.0 14.17 208 A 1 ATOM 3301 C CB . PHE A ? 208 ? -58.506 34.221 65.327 1.0 13.09 208 A 1 ATOM 3302 C CG . PHE A ? 208 ? -57.064 33.807 65.139 1.0 14.49 208 A 1 ATOM 3303 C CD1 . PHE A ? 208 ? -56.740 32.615 64.521 1.0 13.89 208 A 1 ATOM 3304 C CD2 . PHE A ? 208 ? -56.032 34.592 65.636 1.0 12.0 208 A 1 ATOM 3305 C CE1 . PHE A ? 208 ? -55.402 32.223 64.370 1.0 15.29 208 A 1 ATOM 3306 C CE2 . PHE A ? 208 ? -54.681 34.204 65.493 1.0 15.78 208 A 1 ATOM 3307 C CZ . PHE A ? 208 ? -54.375 33.028 64.861 1.0 13.55 208 A 1 ATOM 3308 H H . PHE A ? 208 ? -58.263 33.888 62.764 1.0 17.24 208 A 1 ATOM 3309 H HA . PHE A ? 208 ? -60.054 35.161 64.350 1.0 13.93 208 A 1 ATOM 3310 H HB2 . PHE A ? 208 ? -58.547 34.775 66.123 1.0 15.75 208 A 1 ATOM 3311 H HB3 . PHE A ? 208 ? -59.025 33.413 65.458 1.0 15.75 208 A 1 ATOM 3312 H HD1 . PHE A ? 208 ? -57.418 32.064 64.202 1.0 16.72 208 A 1 ATOM 3313 H HD2 . PHE A ? 208 ? -56.234 35.389 66.072 1.0 14.44 208 A 1 ATOM 3314 H HE1 . PHE A ? 208 ? -55.200 31.424 63.939 1.0 18.39 208 A 1 ATOM 3315 H HE2 . PHE A ? 208 ? -54.002 34.744 65.827 1.0 18.98 208 A 1 ATOM 3316 H HZ . PHE A ? 208 ? -53.488 32.768 64.760 1.0 16.3 208 A 1 ATOM 3317 N N . TYR A ? 209 ? -58.892 37.305 64.895 1.0 13.98 209 A 1 ATOM 3318 C CA . TYR A ? 209 ? -58.453 38.703 64.963 1.0 12.5 209 A 1 ATOM 3319 C C . TYR A ? 209 ? -58.722 39.084 66.415 1.0 15.63 209 A 1 ATOM 3320 O O . TYR A ? 209 ? -59.846 38.866 66.895 1.0 15.25 209 A 1 ATOM 3321 C CB . TYR A ? 209 ? -59.176 39.681 64.025 1.0 12.95 209 A 1 ATOM 3322 C CG . TYR A ? 209 ? -58.623 41.078 64.201 1.0 14.69 209 A 1 ATOM 3323 C CD1 . TYR A ? 209 ? -57.609 41.560 63.372 1.0 14.78 209 A 1 ATOM 3324 C CD2 . TYR A ? 209 ? -59.060 41.887 65.239 1.0 13.6 209 A 1 ATOM 3325 C CE1 . TYR A ? 209 ? -57.057 42.831 63.569 1.0 16.43 209 A 1 ATOM 3326 C CE2 . TYR A ? 209 ? -58.529 43.152 65.443 1.0 15.51 209 A 1 ATOM 3327 C CZ . TYR A ? 209 ? -57.531 43.623 64.612 1.0 21.1 209 A 1 ATOM 3328 O OH . TYR A ? 209 ? -57.015 44.887 64.836 1.0 17.32 209 A 1 ATOM 3329 H H . TYR A ? 209 ? -59.487 37.134 65.492 1.0 16.82 209 A 1 ATOM 3330 H HA . TYR A ? 209 ? -57.519 38.766 64.710 1.0 15.05 209 A 1 ATOM 3331 H HB2 . TYR A ? 209 ? -59.043 39.407 63.104 1.0 15.58 209 A 1 ATOM 3332 H HB3 . TYR A ? 209 ? -60.123 39.692 64.234 1.0 15.58 209 A 1 ATOM 3333 H HD1 . TYR A ? 209 ? -57.295 41.027 62.676 1.0 17.78 209 A 1 ATOM 3334 H HD2 . TYR A ? 209 ? -59.723 41.574 65.811 1.0 16.36 209 A 1 ATOM 3335 H HE1 . TYR A ? 209 ? -56.383 43.143 63.010 1.0 19.75 209 A 1 ATOM 3336 H HE2 . TYR A ? 209 ? -58.845 43.684 66.138 1.0 18.65 209 A 1 ATOM 3337 H HH . TYR A ? 209 ? -56.447 45.075 64.247 1.0 20.83 209 A 1 ATOM 3338 N N . PRO A ? 210 ? -57.755 39.665 67.138 1.0 15.35 210 A 1 ATOM 3339 C CA . PRO A ? 210 ? -56.399 40.033 66.703 1.0 15.83 210 A 1 ATOM 3340 C C . PRO A ? 210 ? -55.459 38.838 66.612 1.0 12.85 210 A 1 ATOM 3341 O O . PRO A ? 210 ? -55.889 37.719 66.866 1.0 14.85 210 A 1 ATOM 3342 C CB . PRO A ? 210 ? -55.938 41.000 67.794 1.0 16.13 210 A 1 ATOM 3343 C CG . PRO A ? 210 ? -56.680 40.554 69.036 1.0 19.33 210 A 1 ATOM 3344 C CD . PRO A ? 210 ? -58.034 40.113 68.519 1.0 17.28 210 A 1 ATOM 3345 H HA . PRO A ? 210 ? -56.423 40.485 65.845 1.0 19.04 210 A 1 ATOM 3346 H HB2 . PRO A ? 210 ? -54.979 40.929 67.918 1.0 19.4 210 A 1 ATOM 3347 H HB3 . PRO A ? 210 ? -56.176 41.909 67.555 1.0 19.4 210 A 1 ATOM 3348 H HG2 . PRO A ? 210 ? -56.212 39.818 69.460 1.0 23.24 210 A 1 ATOM 3349 H HG3 . PRO A ? 210 ? -56.768 41.294 69.658 1.0 23.24 210 A 1 ATOM 3350 H HD2 . PRO A ? 210 ? -58.384 39.383 69.053 1.0 20.78 210 A 1 ATOM 3351 H HD3 . PRO A ? 210 ? -58.659 40.855 68.519 1.0 20.78 210 A 1 ATOM 3352 N N . ALA A ? 211 ? -54.181 39.103 66.307 1.0 14.62 211 A 1 ATOM 3353 C CA . ALA A ? 211 ? -53.240 38.027 66.005 1.0 14.26 211 A 1 ATOM 3354 C C . ALA A ? 211 ? -52.825 37.237 67.243 1.0 16.27 211 A 1 ATOM 3355 O O . ALA A ? 211 ? -52.498 36.055 67.127 1.0 15.87 211 A 1 ATOM 3356 C CB . ALA A ? 211 ? -51.992 38.598 65.327 1.0 17.04 211 A 1 ATOM 3357 H H . ALA A ? 211 ? -53.839 39.891 66.268 1.0 17.59 211 A 1 ATOM 3358 H HA . ALA A ? 211 ? -53.682 37.414 65.398 1.0 17.16 211 A 1 ATOM 3359 H HB1 . ALA A ? 211 ? -51.375 37.872 65.139 1.0 20.49 211 A 1 ATOM 3360 H HB2 . ALA A ? 211 ? -52.252 39.033 64.501 1.0 20.49 211 A 1 ATOM 3361 H HB3 . ALA A ? 211 ? -51.574 39.240 65.922 1.0 20.49 211 A 1 ATOM 3362 N N . GLU A ? 212 ? -52.816 37.864 68.417 1.0 17.29 212 A 1 ATOM 3363 C CA . GLU A ? 212 ? -52.396 37.188 69.640 1.0 18.64 212 A 1 ATOM 3364 C C . GLU A ? 212 ? -53.242 35.950 69.909 1.0 15.73 212 A 1 ATOM 3365 O O . GLU A ? 212 ? -54.474 36.014 69.925 1.0 17.24 212 A 1 ATOM 3366 C CB . GLU A ? 212 ? -52.491 38.155 70.818 1.0 23.94 212 A 1 ATOM 3367 C CG . GLU A ? 212 ? -52.342 37.534 72.211 1.0 21.34 212 A 1 ATOM 3368 C CD . GLU A ? 212 ? -50.999 36.869 72.432 1.0 32.99 212 A 1 ATOM 3369 O OE1 . GLU A ? 212 ? -50.003 37.320 71.829 1.0 34.66 212 A 1 ATOM 3370 O OE2 . GLU A ? 212 ? -50.946 35.897 73.217 1.0 34.86 212 A 1 ATOM 3371 H H . GLU A ? 212 ? -53.049 38.684 68.533 1.0 20.79 212 A 1 ATOM 3372 H HA . GLU A ? 212 ? -51.476 36.899 69.540 1.0 22.41 212 A 1 ATOM 3373 H HB2 . GLU A ? 212 ? -51.788 38.817 70.725 1.0 28.77 212 A 1 ATOM 3374 H HB3 . GLU A ? 212 ? -53.359 38.585 70.788 1.0 28.77 212 A 1 ATOM 3375 H HG2 . GLU A ? 212 ? -52.443 38.231 72.877 1.0 25.65 212 A 1 ATOM 3376 H HG3 . GLU A ? 212 ? -53.031 36.860 72.328 1.0 25.65 212 A 1 ATOM 3377 N N . ILE A ? 213 ? -52.570 34.827 70.164 1.0 16.09 213 A 1 ATOM 3378 C CA . ILE A ? 213 ? -53.251 33.566 70.428 1.0 17.24 213 A 1 ATOM 3379 C C . ILE A ? 213 ? -52.263 32.640 71.097 1.0 19.05 213 A 1 ATOM 3380 O O . ILE A ? 213 ? -51.051 32.764 70.907 1.0 18.66 213 A 1 ATOM 3381 C CB . ILE A ? 213 ? -53.797 32.953 69.118 1.0 12.22 213 A 1 ATOM 3382 C CG1 . ILE A ? 213 ? -54.788 31.834 69.371 1.0 13.16 213 A 1 ATOM 3383 C CG2 . ILE A ? 213 ? -52.630 32.444 68.279 1.0 12.71 213 A 1 ATOM 3384 C CD1 . ILE A ? 213 ? -55.555 31.466 68.097 1.0 16.03 213 A 1 ATOM 3385 H H . ILE A ? 213 ? -51.712 34.771 70.189 1.0 19.36 213 A 1 ATOM 3386 H HA . ILE A ? 213 ? -53.992 33.721 71.035 1.0 20.74 213 A 1 ATOM 3387 H HB . ILE A ? 213 ? -54.277 33.650 68.644 1.0 14.71 213 A 1 ATOM 3388 H HG12 . ILE A ? 213 ? -54.312 31.048 69.679 1.0 15.83 213 A 1 ATOM 3389 H HG13 . ILE A ? 213 ? -55.428 32.118 70.043 1.0 15.83 213 A 1 ATOM 3390 H HG21 . ILE A ? 213 ? -52.969 32.115 67.432 1.0 15.29 213 A 1 ATOM 3391 H HG22 . ILE A ? 213 ? -52.009 33.174 68.125 1.0 15.29 213 A 1 ATOM 3392 H HG23 . ILE A ? 213 ? -52.185 31.727 68.758 1.0 15.29 213 A 1 ATOM 3393 H HD11 . ILE A ? 213 ? -56.180 30.752 68.301 1.0 19.28 213 A 1 ATOM 3394 H HD12 . ILE A ? 213 ? -56.037 32.248 67.782 1.0 19.28 213 A 1 ATOM 3395 H HD13 . ILE A ? 213 ? -54.924 31.172 67.422 1.0 19.28 213 A 1 ATOM 3396 N N . THR A ? 214 ? -52.778 31.698 71.881 1.0 19.79 214 A 1 ATOM 3397 C CA . THR A ? 214 ? -51.956 30.626 72.426 1.0 19.21 214 A 1 ATOM 3398 C C . THR A ? 214 ? -52.545 29.281 72.038 1.0 18.19 214 A 1 ATOM 3399 O O . THR A ? 214 ? -53.717 29.012 72.315 1.0 18.55 214 A 1 ATOM 3400 C CB . THR A ? 214 ? -51.835 30.731 73.946 1.0 28.38 214 A 1 ATOM 3401 C CG2 . THR A ? 214 ? -50.891 29.660 74.456 1.0 30.25 214 A 1 ATOM 3402 O OG1 . THR A ? 214 ? -51.338 32.028 74.293 1.0 28.6 214 A 1 ATOM 3403 H H . THR A ? 214 ? -53.606 31.661 72.112 1.0 23.79 214 A 1 ATOM 3404 H HA . THR A ? 214 ? -51.069 30.690 72.037 1.0 23.09 214 A 1 ATOM 3405 H HB . THR A ? 214 ? -52.701 30.603 74.366 1.0 34.1 214 A 1 ATOM 3406 H HG1 . THR A ? 214 ? -51.193 32.068 75.121 1.0 34.37 214 A 1 ATOM 3407 H HG21 . THR A ? 214 ? -50.778 29.746 75.415 1.0 36.35 214 A 1 ATOM 3408 H HG22 . THR A ? 214 ? -51.249 28.780 74.258 1.0 36.35 214 A 1 ATOM 3409 H HG23 . THR A ? 214 ? -50.025 29.750 74.027 1.0 36.35 214 A 1 ATOM 3410 N N . LEU A ? 215 ? -51.726 28.442 71.409 1.0 15.66 215 A 1 ATOM 3411 C CA . LEU A ? 215 ? -52.086 27.082 71.032 1.0 18.46 215 A 1 ATOM 3412 C C . LEU A ? 215 ? -51.123 26.131 71.725 1.0 23.11 215 A 1 ATOM 3413 O O . LEU A ? 215 ? -49.911 26.239 71.543 1.0 19.77 215 A 1 ATOM 3414 C CB . LEU A ? 215 ? -51.994 26.874 69.523 1.0 19.83 215 A 1 ATOM 3415 C CG . LEU A ? 215 ? -52.895 27.615 68.558 1.0 22.44 215 A 1 ATOM 3416 C CD1 . LEU A ? 215 ? -52.487 27.167 67.145 1.0 23.77 215 A 1 ATOM 3417 C CD2 . LEU A ? 215 ? -54.335 27.299 68.869 1.0 26.22 215 A 1 ATOM 3418 H H . LEU A ? 215 ? -50.923 28.649 71.181 1.0 18.84 215 A 1 ATOM 3419 H HA . LEU A ? 215 ? -52.996 26.903 71.318 1.0 22.2 215 A 1 ATOM 3420 H HB2 . LEU A ? 215 ? -51.088 27.105 69.265 1.0 23.84 215 A 1 ATOM 3421 H HB3 . LEU A ? 215 ? -52.154 25.932 69.360 1.0 23.84 215 A 1 ATOM 3422 H HG . LEU A ? 215 ? -52.807 28.578 68.624 1.0 26.97 215 A 1 ATOM 3423 H HD11 . LEU A ? 215 ? -53.055 27.612 66.496 1.0 28.56 215 A 1 ATOM 3424 H HD12 . LEU A ? 215 ? -51.560 27.410 66.992 1.0 28.56 215 A 1 ATOM 3425 H HD13 . LEU A ? 215 ? -52.593 26.206 67.075 1.0 28.56 215 A 1 ATOM 3426 H HD21 . LEU A ? 215 ? -54.904 27.775 68.245 1.0 31.51 215 A 1 ATOM 3427 H HD22 . LEU A ? 215 ? -54.475 26.344 68.782 1.0 31.51 215 A 1 ATOM 3428 H HD23 . LEU A ? 215 ? -54.530 27.581 69.777 1.0 31.51 215 A 1 ATOM 3429 N N . THR A ? 216 ? -51.644 25.191 72.491 1.0 20.08 216 A 1 ATOM 3430 C CA . THR A ? 216 ? -50.754 24.296 73.212 1.0 17.67 216 A 1 ATOM 3431 C C . THR A ? 216 ? -51.274 22.873 73.127 1.0 28.62 216 A 1 ATOM 3432 O O . THR A ? 216 ? -52.488 22.644 73.101 1.0 22.7 216 A 1 ATOM 3433 C CB . THR A ? 216 ? -50.614 24.708 74.678 1.0 23.59 216 A 1 ATOM 3434 C CG2 . THR A ? 216 ? -50.083 26.105 74.797 1.0 25.95 216 A 1 ATOM 3435 O OG1 . THR A ? 216 ? -51.896 24.680 75.299 1.0 29.97 216 A 1 ATOM 3436 H H . THR A ? 216 ? -52.485 25.053 72.607 1.0 24.14 216 A 1 ATOM 3437 H HA . THR A ? 216 ? -49.875 24.321 72.801 1.0 21.25 216 A 1 ATOM 3438 H HB . THR A ? 216 ? -50.003 24.097 75.117 1.0 28.35 216 A 1 ATOM 3439 H HG1 . THR A ? 216 ? -52.414 25.218 74.914 1.0 36.01 216 A 1 ATOM 3440 H HG21 . THR A ? 216 ? -49.994 26.348 75.732 1.0 31.19 216 A 1 ATOM 3441 H HG22 . THR A ? 216 ? -49.213 26.167 74.372 1.0 31.19 216 A 1 ATOM 3442 H HG23 . THR A ? 216 ? -50.689 26.729 74.366 1.0 31.19 216 A 1 ATOM 3443 N N . TRP A ? 217 ? -50.352 21.923 73.084 1.0 21.45 217 A 1 ATOM 3444 C CA . TRP A ? 217 ? -50.698 20.515 73.129 1.0 15.46 217 A 1 ATOM 3445 C C . TRP A ? 217 ? -50.343 19.983 74.509 1.0 22.36 217 A 1 ATOM 3446 O O . TRP A ? 217 ? -49.252 20.256 75.024 1.0 21.14 217 A 1 ATOM 3447 C CB . TRP A ? 217 ? -49.952 19.719 72.068 1.0 14.46 217 A 1 ATOM 3448 C CG . TRP A ? 217 ? -50.579 19.699 70.754 1.0 15.51 217 A 1 ATOM 3449 C CD1 . TRP A ? 217 ? -50.153 20.350 69.633 1.0 15.95 217 A 1 ATOM 3450 C CD2 . TRP A ? 217 ? -51.738 18.968 70.376 1.0 16.74 217 A 1 ATOM 3451 C CE2 . TRP A ? 217 ? -51.967 19.224 69.009 1.0 12.52 217 A 1 ATOM 3452 C CE3 . TRP A ? 217 ? -52.611 18.126 71.060 1.0 16.16 217 A 1 ATOM 3453 N NE1 . TRP A ? 217 ? -50.980 20.073 68.582 1.0 17.31 217 A 1 ATOM 3454 C CZ2 . TRP A ? 217 ? -53.025 18.669 68.319 1.0 15.5 217 A 1 ATOM 3455 C CZ3 . TRP A ? 217 ? -53.666 17.572 70.372 1.0 16.35 217 A 1 ATOM 3456 C CH2 . TRP A ? 217 ? -53.873 17.850 69.021 1.0 15.94 217 A 1 ATOM 3457 H H . TRP A ? 217 ? -49.507 22.074 73.028 1.0 25.78 217 A 1 ATOM 3458 H HA . TRP A ? 217 ? -51.648 20.408 72.964 1.0 18.6 217 A 1 ATOM 3459 H HB2 . TRP A ? 217 ? -49.067 20.103 71.962 1.0 17.4 217 A 1 ATOM 3460 H HB3 . TRP A ? 217 ? -49.879 18.799 72.368 1.0 17.4 217 A 1 ATOM 3461 H HD1 . TRP A ? 217 ? -49.407 20.904 69.591 1.0 19.18 217 A 1 ATOM 3462 H HE1 . TRP A ? 217 ? -50.896 20.381 67.783 1.0 20.82 217 A 1 ATOM 3463 H HE3 . TRP A ? 217 ? -52.484 17.943 71.962 1.0 19.43 217 A 1 ATOM 3464 H HZ2 . TRP A ? 217 ? -53.158 18.844 67.415 1.0 18.65 217 A 1 ATOM 3465 H HZ3 . TRP A ? 217 ? -54.252 17.002 70.816 1.0 19.66 217 A 1 ATOM 3466 H HH2 . TRP A ? 217 ? -54.602 17.471 68.585 1.0 19.17 217 A 1 ATOM 3467 N N . GLN A ? 218 ? -51.267 19.232 75.097 1.0 20.15 218 A 1 ATOM 3468 C CA . GLN A ? 218 ? -51.046 18.498 76.335 1.0 20.42 218 A 1 ATOM 3469 C C . GLN A ? 218 ? -51.044 17.003 76.032 1.0 17.42 218 A 1 ATOM 3470 O O . GLN A ? 218 ? -51.816 16.531 75.188 1.0 21.5 218 A 1 ATOM 3471 C CB . GLN A ? 218 ? -52.148 18.826 77.342 1.0 22.76 218 A 1 ATOM 3472 C CG . GLN A ? 218 ? -51.833 20.015 78.236 1.0 25.66 218 A 1 ATOM 3473 C CD . GLN A ? 218 ? -52.999 20.414 79.123 1.0 29.31 218 A 1 ATOM 3474 N NE2 . GLN A ? 218 ? -52.987 21.654 79.587 1.0 39.55 218 A 1 ATOM 3475 O OE1 . GLN A ? 218 ? -53.862 19.599 79.438 1.0 30.04 218 A 1 ATOM 3476 H H . GLN A ? 218 ? -52.060 19.128 74.785 1.0 24.22 218 A 1 ATOM 3477 H HA . GLN A ? 218 ? -50.190 18.734 76.726 1.0 24.55 218 A 1 ATOM 3478 H HB2 . GLN A ? 218 ? -52.963 19.028 76.857 1.0 27.36 218 A 1 ATOM 3479 H HB3 . GLN A ? 218 ? -52.287 18.054 77.914 1.0 27.36 218 A 1 ATOM 3480 H HG2 . GLN A ? 218 ? -51.084 19.789 78.809 1.0 30.83 218 A 1 ATOM 3481 H HG3 . GLN A ? 218 ? -51.606 20.776 77.680 1.0 30.83 218 A 1 ATOM 3482 H HE21 . GLN A ? 218 ? -52.342 22.184 79.381 1.0 47.5 218 A 1 ATOM 3483 H HE22 . GLN A ? 218 ? -53.625 21.929 80.094 1.0 47.5 218 A 1 ATOM 3484 N N . ARG A ? 219 ? -50.165 16.266 76.715 1.0 22.38 219 A 1 ATOM 3485 C CA . ARG A ? 219 ? -50.202 14.808 76.757 1.0 19.09 219 A 1 ATOM 3486 C C . ARG A ? 219 ? -50.471 14.393 78.200 1.0 22.78 219 A 1 ATOM 3487 O O . ARG A ? 219 ? -49.700 14.740 79.101 1.0 26.19 219 A 1 ATOM 3488 C CB . ARG A ? 219 ? -48.895 14.199 76.261 1.0 29.87 219 A 1 ATOM 3489 C CG . ARG A ? 219 ? -48.791 12.693 76.458 1.0 26.54 219 A 1 ATOM 3490 C CD . ARG A ? 219 ? -47.359 12.256 76.252 1.0 30.65 219 A 1 ATOM 3491 N NE . ARG A ? 219 ? -47.089 10.879 76.641 1.0 31.38 219 A 1 ATOM 3492 C CZ . ARG A ? 219 ? -47.211 9.850 75.814 1.0 28.39 219 A 1 ATOM 3493 N NH1 . ARG A ? 219 ? -47.621 10.061 74.572 1.0 30.75 219 A 1 ATOM 3494 N NH2 . ARG A ? 219 ? -46.936 8.615 76.215 1.0 25.48 219 A 1 ATOM 3495 H H . ARG A ? 219 ? -49.520 16.601 77.175 1.0 26.9 219 A 1 ATOM 3496 H HA . ARG A ? 219 ? -50.916 14.481 76.188 1.0 22.95 219 A 1 ATOM 3497 H HB2 . ARG A ? 219 ? -48.811 14.377 75.311 1.0 35.88 219 A 1 ATOM 3498 H HB3 . ARG A ? 219 ? -48.160 14.610 76.741 1.0 35.88 219 A 1 ATOM 3499 H HG2 . ARG A ? 219 ? -49.064 12.459 77.360 1.0 31.89 219 A 1 ATOM 3500 H HG3 . ARG A ? 219 ? -49.353 12.237 75.813 1.0 31.89 219 A 1 ATOM 3501 H HD2 . ARG A ? 219 ? -47.140 12.344 75.312 1.0 36.83 219 A 1 ATOM 3502 H HD3 . ARG A ? 219 ? -46.781 12.829 76.782 1.0 36.83 219 A 1 ATOM 3503 H HE . ARG A ? 219 ? -46.838 10.726 77.448 1.0 37.7 219 A 1 ATOM 3504 H HH11 . ARG A ? 219 ? -47.804 10.859 74.310 1.0 36.94 219 A 1 ATOM 3505 H HH12 . ARG A ? 219 ? -47.703 9.400 74.029 1.0 36.94 219 A 1 ATOM 3506 H HH21 . ARG A ? 219 ? -46.674 8.473 77.022 1.0 30.62 219 A 1 ATOM 3507 H HH22 . ARG A ? 219 ? -47.019 7.956 75.668 1.0 30.62 219 A 1 ATOM 3508 N N . ASP A ? 220 ? -51.555 13.646 78.411 1.0 25.05 220 A 1 ATOM 3509 C CA . ASP A ? 220 ? -51.990 13.260 79.757 1.0 26.11 220 A 1 ATOM 3510 C C . ASP A ? 220 ? -52.064 14.476 80.680 1.0 34.98 220 A 1 ATOM 3511 O O . ASP A ? 220 ? -51.802 14.379 81.879 1.0 28.43 220 A 1 ATOM 3512 C CB . ASP A ? 220 ? -51.064 12.199 80.357 1.0 23.91 220 A 1 ATOM 3513 C CG . ASP A ? 220 ? -51.016 10.918 79.542 1.0 23.63 220 A 1 ATOM 3514 O OD1 . ASP A ? 220 ? -52.013 10.594 78.864 1.0 24.42 220 A 1 ATOM 3515 O OD2 . ASP A ? 220 ? -49.954 10.241 79.570 1.0 24.87 220 A 1 ATOM 3516 H H . ASP A ? 220 ? -52.062 13.347 77.785 1.0 30.11 220 A 1 ATOM 3517 H HA . ASP A ? 220 ? -52.879 12.879 79.690 1.0 31.37 220 A 1 ATOM 3518 H HB2 . ASP A ? 220 ? -50.163 12.557 80.402 1.0 28.73 220 A 1 ATOM 3519 H HB3 . ASP A ? 220 ? -51.377 11.975 81.247 1.0 28.73 220 A 1 ATOM 3520 N N . GLY A ? 221 ? -52.393 15.641 80.121 1.0 27.86 221 A 1 ATOM 3521 C CA . GLY A ? 221 ? -52.530 16.851 80.907 1.0 25.39 221 A 1 ATOM 3522 C C . GLY A ? 221 ? -51.265 17.661 81.069 1.0 25.6 221 A 1 ATOM 3523 O O . GLY A ? 221 ? -51.310 18.729 81.689 1.0 31.44 221 A 1 ATOM 3524 H H . GLY A ? 221 ? -52.542 15.750 79.281 1.0 33.47 221 A 1 ATOM 3525 H HA2 . GLY A ? 221 ? -53.192 17.421 80.485 1.0 30.51 221 A 1 ATOM 3526 H HA3 . GLY A ? 221 ? -52.840 16.610 81.794 1.0 30.51 221 A 1 ATOM 3527 N N . GLU A ? 222 ? -50.142 17.197 80.537 1.0 26.15 222 A 1 ATOM 3528 C CA . GLU A ? 222 ? -48.868 17.886 80.676 1.0 30.76 222 A 1 ATOM 3529 C C . GLU A ? 222 ? -48.539 18.601 79.373 1.0 28.95 222 A 1 ATOM 3530 O O . GLU A ? 222 ? -48.528 17.980 78.307 1.0 22.24 222 A 1 ATOM 3531 C CB . GLU A ? 222 ? -47.764 16.892 81.037 1.0 39.92 222 A 1 ATOM 3532 C CG . GLU A ? 222 ? -46.549 17.504 81.709 1.0 72.94 222 A 1 ATOM 3533 C CD . GLU A ? 222 ? -45.350 16.565 81.706 1.0 88.23 222 A 1 ATOM 3534 O OE1 . GLU A ? 222 ? -45.524 15.370 81.375 1.0 87.13 222 A 1 ATOM 3535 O OE2 . GLU A ? 222 ? -44.231 17.025 82.017 1.0 93.74 222 A 1 ATOM 3536 H H . GLU A ? 222 ? -50.093 16.469 80.082 1.0 31.43 222 A 1 ATOM 3537 H HA . GLU A ? 222 ? -48.924 18.551 81.381 1.0 36.95 222 A 1 ATOM 3538 H HB2 . GLU A ? 222 ? -48.131 16.232 81.645 1.0 47.95 222 A 1 ATOM 3539 H HB3 . GLU A ? 222 ? -47.461 16.462 80.223 1.0 47.95 222 A 1 ATOM 3540 H HG2 . GLU A ? 222 ? -46.299 18.314 81.237 1.0 87.57 222 A 1 ATOM 3541 H HG3 . GLU A ? 222 ? -46.766 17.711 82.631 1.0 87.57 222 A 1 ATOM 3542 N N . ASP A ? 223 ? -48.254 19.896 79.461 1.0 34.21 223 A 1 ATOM 3543 C CA . ASP A ? 223 ? -47.874 20.651 78.273 1.0 33.56 223 A 1 ATOM 3544 C C . ASP A ? 223 ? -46.662 20.029 77.586 1.0 34.96 223 A 1 ATOM 3545 O O . ASP A ? 223 ? -45.677 19.660 78.229 1.0 35.4 223 A 1 ATOM 3546 C CB . ASP A ? 223 ? -47.578 22.097 78.663 1.0 44.62 223 A 1 ATOM 3547 C CG . ASP A ? 223 ? -48.816 22.840 79.136 1.0 48.32 223 A 1 ATOM 3548 O OD1 . ASP A ? 223 ? -49.828 22.182 79.470 1.0 53.21 223 A 1 ATOM 3549 O OD2 . ASP A ? 223 ? -48.773 24.084 79.195 1.0 55.31 223 A 1 ATOM 3550 H H . ASP A ? 223 ? -48.272 20.355 80.187 1.0 41.09 223 A 1 ATOM 3551 H HA . ASP A ? 223 ? -48.606 20.641 77.637 1.0 40.31 223 A 1 ATOM 3552 H HB2 . ASP A ? 223 ? -46.929 22.105 79.384 1.0 53.58 223 A 1 ATOM 3553 H HB3 . ASP A ? 223 ? -47.223 22.566 77.892 1.0 53.58 223 A 1 ATOM 3554 N N . GLN A ? 224 ? -46.732 19.926 76.267 1.0 27.95 224 A 1 ATOM 3555 C CA . GLN A ? 224 ? -45.650 19.363 75.462 1.0 29.34 224 A 1 ATOM 3556 C C . GLN A ? 224 ? -44.792 20.462 74.847 1.0 28.69 224 A 1 ATOM 3557 O O . GLN A ? 224 ? -44.435 20.415 73.669 1.0 29.58 224 A 1 ATOM 3558 C CB . GLN A ? 224 ? -46.230 18.453 74.387 1.0 28.99 224 A 1 ATOM 3559 C CG . GLN A ? 224 ? -46.978 17.261 74.964 1.0 26.78 224 A 1 ATOM 3560 C CD . GLN A ? 224 ? -46.051 16.335 75.716 1.0 32.09 224 A 1 ATOM 3561 N NE2 . GLN A ? 224 ? -45.302 15.533 74.980 1.0 30.46 224 A 1 ATOM 3562 O OE1 . GLN A ? 224 ? -46.005 16.346 76.947 1.0 33.11 224 A 1 ATOM 3563 H H . GLN A ? 224 ? -47.411 20.181 75.802 1.0 33.59 224 A 1 ATOM 3564 H HA . GLN A ? 224 ? -45.078 18.827 76.032 1.0 35.25 224 A 1 ATOM 3565 H HB2 . GLN A ? 224 ? -46.853 18.963 73.844 1.0 34.84 224 A 1 ATOM 3566 H HB3 . GLN A ? 224 ? -45.508 18.116 73.835 1.0 34.84 224 A 1 ATOM 3567 H HG2 . GLN A ? 224 ? -47.659 17.576 75.579 1.0 32.18 224 A 1 ATOM 3568 H HG3 . GLN A ? 224 ? -47.389 16.760 74.242 1.0 32.18 224 A 1 ATOM 3569 H HE21 . GLN A ? 224 ? -45.360 15.557 74.124 1.0 36.6 224 A 1 ATOM 3570 H HE22 . GLN A ? 224 ? -44.757 14.985 75.360 1.0 36.6 224 A 1 ATOM 3571 N N . THR A ? 225 ? -44.445 21.463 75.659 1.0 41.43 225 A 1 ATOM 3572 C CA . THR A ? 225 ? -43.721 22.621 75.145 1.0 49.07 225 A 1 ATOM 3573 C C . THR A ? 225 ? -42.508 22.201 74.330 1.0 43.5 225 A 1 ATOM 3574 O O . THR A ? 225 ? -42.284 22.701 73.221 1.0 45.47 225 A 1 ATOM 3575 C CB . THR A ? 225 ? -43.287 23.529 76.297 1.0 51.63 225 A 1 ATOM 3576 C CG2 . THR A ? 225 ? -42.867 24.892 75.763 1.0 50.68 225 A 1 ATOM 3577 O OG1 . THR A ? 225 ? -44.367 23.673 77.229 1.0 50.79 225 A 1 ATOM 3578 H H . THR A ? 225 ? -44.616 21.493 76.501 1.0 49.76 225 A 1 ATOM 3579 H HA . THR A ? 225 ? -44.318 23.123 74.569 1.0 58.92 225 A 1 ATOM 3580 H HB . THR A ? 225 ? -42.528 23.139 76.758 1.0 61.99 225 A 1 ATOM 3581 H HG1 . THR A ? 225 ? -44.139 24.186 77.855 1.0 60.99 225 A 1 ATOM 3582 H HG21 . THR A ? 225 ? -42.601 25.469 76.497 1.0 60.86 225 A 1 ATOM 3583 H HG22 . THR A ? 225 ? -42.119 24.794 75.154 1.0 60.86 225 A 1 ATOM 3584 H HG23 . THR A ? 225 ? -43.606 25.306 75.290 1.0 60.86 225 A 1 ATOM 3585 N N . GLN A ? 226 ? -41.722 21.262 74.858 1.0 50.0 226 A 1 ATOM 3586 C CA . GLN A ? 226 ? -40.475 20.886 74.203 1.0 49.92 226 A 1 ATOM 3587 C C . GLN A ? 226 ? -40.710 20.182 72.873 1.0 45.61 226 A 1 ATOM 3588 O O . GLN A ? 226 ? -39.882 20.293 71.964 1.0 48.47 226 A 1 ATOM 3589 C CB . GLN A ? 226 ? -39.665 19.975 75.125 1.0 75.09 226 A 1 ATOM 3590 C CG . GLN A ? 226 ? -39.351 20.550 76.498 1.0 88.39 226 A 1 ATOM 3591 C CD . GLN A ? 226 ? -38.125 21.432 76.493 1.0 77.96 226 A 1 ATOM 3592 N NE2 . GLN A ? 226 ? -37.554 21.663 77.674 1.0 49.33 226 A 1 ATOM 3593 O OE1 . GLN A ? 226 ? -37.681 21.886 75.436 1.0 76.25 226 A 1 ATOM 3594 H H . GLN A ? 226 ? -41.886 20.834 75.585 1.0 60.04 226 A 1 ATOM 3595 H HA . GLN A ? 226 ? -39.969 21.694 74.029 1.0 59.95 226 A 1 ATOM 3596 H HB2 . GLN A ? 226 ? -40.165 19.155 75.261 1.0 90.16 226 A 1 ATOM 3597 H HB3 . GLN A ? 226 ? -38.818 19.779 74.693 1.0 90.16 226 A 1 ATOM 3598 H HG2 . GLN A ? 226 ? -40.105 21.083 76.797 1.0 106.11 226 A 1 ATOM 3599 H HG3 . GLN A ? 226 ? -39.194 19.821 77.118 1.0 106.11 226 A 1 ATOM 3600 H HE21 . GLN A ? 226 ? -37.886 21.317 78.388 1.0 59.23 226 A 1 ATOM 3601 H HE22 . GLN A ? 226 ? -36.853 22.160 77.723 1.0 59.23 226 A 1 ATOM 3602 N N . ASP A ? 227 ? -41.807 19.437 72.740 1.0 32.23 227 A 1 ATOM 3603 C CA . ASP A ? 227 ? -42.008 18.554 71.598 1.0 40.3 227 A 1 ATOM 3604 C C . ASP A ? 227 ? -43.096 19.053 70.656 1.0 37.4 227 A 1 ATOM 3605 O O . ASP A ? 227 ? -43.573 18.294 69.807 1.0 35.54 227 A 1 ATOM 3606 C CB . ASP A ? 227 ? -42.337 17.141 72.081 1.0 56.92 227 A 1 ATOM 3607 C CG . ASP A ? 227 ? -41.275 16.578 73.010 1.0 63.7 227 A 1 ATOM 3608 O OD1 . ASP A ? 227 ? -40.229 16.119 72.507 1.0 57.64 227 A 1 ATOM 3609 O OD2 . ASP A ? 227 ? -41.483 16.602 74.240 1.0 62.52 227 A 1 ATOM 3610 H H . ASP A ? 227 ? -42.454 19.427 73.306 1.0 38.72 227 A 1 ATOM 3611 H HA . ASP A ? 227 ? -41.181 18.519 71.093 1.0 48.4 227 A 1 ATOM 3612 H HB2 . ASP A ? 227 ? -43.178 17.159 72.564 1.0 68.35 227 A 1 ATOM 3613 H HB3 . ASP A ? 227 ? -42.408 16.552 71.314 1.0 68.35 227 A 1 ATOM 3614 N N . THR A ? 228 ? -43.486 20.313 70.774 1.0 30.25 228 A 1 ATOM 3615 C CA . THR A ? 228 ? -44.498 20.896 69.910 1.0 33.22 228 A 1 ATOM 3616 C C . THR A ? 228 ? -43.854 21.752 68.822 1.0 32.69 228 A 1 ATOM 3617 O O . THR A ? 228 ? -43.008 22.604 69.110 1.0 30.26 228 A 1 ATOM 3618 C CB . THR A ? 228 ? -45.479 21.741 70.724 1.0 29.01 228 A 1 ATOM 3619 C CG2 . THR A ? 228 ? -46.520 22.365 69.802 1.0 25.99 228 A 1 ATOM 3620 O OG1 . THR A ? 228 ? -46.131 20.917 71.693 1.0 28.62 228 A 1 ATOM 3621 H H . THR A ? 228 ? -43.171 20.860 71.358 1.0 36.34 228 A 1 ATOM 3622 H HA . THR A ? 228 ? -44.982 20.179 69.471 1.0 39.91 228 A 1 ATOM 3623 H HB . THR A ? 228 ? -45.002 22.453 71.180 1.0 34.85 228 A 1 ATOM 3624 H HG1 . THR A ? 228 ? -45.565 20.590 72.220 1.0 34.38 228 A 1 ATOM 3625 H HG21 . THR A ? 228 ? -47.166 22.867 70.323 1.0 31.23 228 A 1 ATOM 3626 H HG22 . THR A ? 228 ? -46.089 22.964 69.173 1.0 31.23 228 A 1 ATOM 3627 H HG23 . THR A ? 228 ? -46.984 21.670 69.309 1.0 31.23 228 A 1 ATOM 3628 N N . GLU A ? 229 ? -44.287 21.538 67.581 1.0 30.26 229 A 1 ATOM 3629 C CA . GLU A ? 229 ? -43.895 22.366 66.450 1.0 32.35 229 A 1 ATOM 3630 C C . GLU A ? 229 ? -44.929 23.475 66.266 1.0 28.6 229 A 1 ATOM 3631 O O . GLU A ? 229 ? -46.092 23.200 65.967 1.0 26.13 229 A 1 ATOM 3632 C CB . GLU A ? 229 ? -43.780 21.522 65.181 1.0 29.72 229 A 1 ATOM 3633 C CG . GLU A ? 229 ? -43.259 22.287 63.981 1.0 28.56 229 A 1 ATOM 3634 C CD . GLU A ? 229 ? -43.339 21.512 62.683 1.0 37.83 229 A 1 ATOM 3635 O OE1 . GLU A ? 229 ? -43.837 20.361 62.673 1.0 37.34 229 A 1 ATOM 3636 O OE2 . GLU A ? 229 ? -42.931 22.090 61.658 1.0 39.78 229 A 1 ATOM 3637 H H . GLU A ? 229 ? -44.823 20.901 67.366 1.0 36.36 229 A 1 ATOM 3638 H HA . GLU A ? 229 ? -43.032 22.773 66.626 1.0 38.87 229 A 1 ATOM 3639 H HB2 . GLU A ? 229 ? -43.171 20.787 65.350 1.0 35.7 229 A 1 ATOM 3640 H HB3 . GLU A ? 229 ? -44.659 21.180 64.955 1.0 35.7 229 A 1 ATOM 3641 H HG2 . GLU A ? 229 ? -43.783 23.096 63.874 1.0 34.32 229 A 1 ATOM 3642 H HG3 . GLU A ? 229 ? -42.329 22.512 64.133 1.0 34.32 229 A 1 ATOM 3643 N N . LEU A ? 230 ? -44.495 24.721 66.404 1.0 21.97 230 A 1 ATOM 3644 C CA . LEU A ? 230 ? -45.371 25.889 66.408 1.0 20.71 230 A 1 ATOM 3645 C C . LEU A ? 230 ? -44.932 26.851 65.307 1.0 33.56 230 A 1 ATOM 3646 O O . LEU A ? 230 ? -43.836 27.415 65.383 1.0 41.2 230 A 1 ATOM 3647 C CB . LEU A ? 230 ? -45.321 26.554 67.781 1.0 31.35 230 A 1 ATOM 3648 C CG . LEU A ? 230 ? -46.404 27.562 68.154 1.0 45.56 230 A 1 ATOM 3649 C CD1 . LEU A ? 230 ? -47.744 26.867 68.261 1.0 46.72 230 A 1 ATOM 3650 C CD2 . LEU A ? 230 ? -46.060 28.239 69.474 1.0 37.74 230 A 1 ATOM 3651 H H . LEU A ? 230 ? -43.665 24.925 66.502 1.0 26.41 230 A 1 ATOM 3652 H HA . LEU A ? 230 ? -46.282 25.623 66.208 1.0 24.89 230 A 1 ATOM 3653 H HB2 . LEU A ? 230 ? -45.359 25.851 68.446 1.0 37.67 230 A 1 ATOM 3654 H HB3 . LEU A ? 230 ? -44.475 27.026 67.844 1.0 37.67 230 A 1 ATOM 3655 H HG . LEU A ? 230 ? -46.459 28.242 67.465 1.0 54.71 230 A 1 ATOM 3656 H HD11 . LEU A ? 230 ? -48.421 27.521 68.497 1.0 56.1 230 A 1 ATOM 3657 H HD12 . LEU A ? 230 ? -47.959 26.464 67.406 1.0 56.1 230 A 1 ATOM 3658 H HD13 . LEU A ? 230 ? -47.692 26.183 68.946 1.0 56.1 230 A 1 ATOM 3659 H HD21 . LEU A ? 230 ? -46.754 28.882 69.687 1.0 45.33 230 A 1 ATOM 3660 H HD22 . LEU A ? 230 ? -46.007 27.566 70.169 1.0 45.33 230 A 1 ATOM 3661 H HD23 . LEU A ? 230 ? -45.206 28.691 69.384 1.0 45.33 230 A 1 ATOM 3662 N N . VAL A ? 231 ? -45.786 27.057 64.285 1.0 22.06 231 A 1 ATOM 3663 C CA . VAL A ? 231 ? -45.428 27.963 63.188 1.0 19.94 231 A 1 ATOM 3664 C C . VAL A ? 231 ? -45.783 29.394 63.575 1.0 23.03 231 A 1 ATOM 3665 O O . VAL A ? 231 ? -46.625 29.641 64.446 1.0 17.71 231 A 1 ATOM 3666 C CB . VAL A ? 231 ? -46.105 27.588 61.856 1.0 22.17 231 A 1 ATOM 3667 C CG1 . VAL A ? 231 ? -45.613 26.252 61.335 1.0 25.39 231 A 1 ATOM 3668 C CG2 . VAL A ? 231 ? -47.632 27.639 61.992 1.0 20.16 231 A 1 ATOM 3669 H H . VAL A ? 231 ? -46.561 26.690 64.210 1.0 26.52 231 A 1 ATOM 3670 H HA . VAL A ? 231 ? -44.470 27.892 63.056 1.0 23.97 231 A 1 ATOM 3671 H HB . VAL A ? 231 ? -45.856 28.243 61.185 1.0 26.65 231 A 1 ATOM 3672 H HG11 . VAL A ? 231 ? -46.033 26.072 60.478 1.0 30.51 231 A 1 ATOM 3673 H HG12 . VAL A ? 231 ? -44.649 26.289 61.229 1.0 30.51 231 A 1 ATOM 3674 H HG13 . VAL A ? 231 ? -45.850 25.557 61.970 1.0 30.51 231 A 1 ATOM 3675 H HG21 . VAL A ? 231 ? -48.034 27.418 61.138 1.0 24.24 231 A 1 ATOM 3676 H HG22 . VAL A ? 231 ? -47.911 26.999 62.666 1.0 24.24 231 A 1 ATOM 3677 H HG23 . VAL A ? 231 ? -47.895 28.535 62.260 1.0 24.24 231 A 1 ATOM 3678 N N . GLU A ? 232 ? -45.145 30.351 62.900 1.0 19.06 232 A 1 ATOM 3679 C CA . GLU A ? 232 ? -45.421 31.755 63.170 1.0 18.83 232 A 1 ATOM 3680 C C . GLU A ? 232 ? -46.843 32.093 62.747 1.0 16.84 232 A 1 ATOM 3681 O O . GLU A ? 232 ? -47.319 31.660 61.695 1.0 14.08 232 A 1 ATOM 3682 C CB . GLU A ? 232 ? -44.428 32.668 62.442 1.0 19.94 232 A 1 ATOM 3683 C CG . GLU A ? 232 ? -42.970 32.457 62.849 1.0 36.42 232 A 1 ATOM 3684 C CD . GLU A ? 232 ? -42.718 32.793 64.310 1.0 55.86 232 A 1 ATOM 3685 O OE1 . GLU A ? 232 ? -41.879 32.118 64.946 1.0 57.53 232 A 1 ATOM 3686 O OE2 . GLU A ? 232 ? -43.364 33.731 64.820 1.0 50.09 232 A 1 ATOM 3687 H H . GLU A ? 232 ? -44.556 30.213 62.289 1.0 22.92 232 A 1 ATOM 3688 H HA . GLU A ? 232 ? -45.324 31.921 64.121 1.0 22.64 232 A 1 ATOM 3689 H HB2 . GLU A ? 232 ? -44.496 32.501 61.489 1.0 23.97 232 A 1 ATOM 3690 H HB3 . GLU A ? 232 ? -44.657 33.590 62.635 1.0 23.97 232 A 1 ATOM 3691 H HG2 . GLU A ? 232 ? -42.732 31.528 62.707 1.0 43.74 232 A 1 ATOM 3692 H HG3 . GLU A ? 232 ? -42.405 33.030 62.306 1.0 43.74 232 A 1 ATOM 3693 N N . THR A ? 233 ? -47.532 32.847 63.593 1.0 16.35 233 A 1 ATOM 3694 C CA . THR A ? 233 ? -48.857 33.337 63.237 1.0 14.11 233 A 1 ATOM 3695 C C . THR A ? 233 ? -48.772 34.103 61.927 1.0 18.93 233 A 1 ATOM 3696 O O . THR A ? 233 ? -47.862 34.915 61.725 1.0 16.11 233 A 1 ATOM 3697 C CB . THR A ? 233 ? -49.399 34.223 64.344 1.0 14.85 233 A 1 ATOM 3698 C CG2 . THR A ? 233 ? -50.800 34.695 64.007 1.0 15.21 233 A 1 ATOM 3699 O OG1 . THR A ? 233 ? -49.399 33.478 65.568 1.0 15.35 233 A 1 ATOM 3700 H H A THR A ? 233 ? -47.260 33.087 64.372 0.5 19.66 233 A 1 ATOM 3701 H H B THR A ? 233 ? -47.260 33.087 64.372 0.5 19.66 233 A 1 ATOM 3702 H HA . THR A ? 233 ? -49.472 32.596 63.127 1.0 16.97 233 A 1 ATOM 3703 H HB . THR A ? 233 ? -48.848 35.014 64.451 1.0 17.86 233 A 1 ATOM 3704 H HG1 . THR A ? 233 ? -49.720 33.943 66.187 1.0 18.46 233 A 1 ATOM 3705 H HG21 . THR A ? 233 ? -51.146 35.248 64.724 1.0 18.29 233 A 1 ATOM 3706 H HG22 . THR A ? 233 ? -50.787 35.214 63.187 1.0 18.29 233 A 1 ATOM 3707 H HG23 . THR A ? 233 ? -51.386 33.932 63.886 1.0 18.29 233 A 1 ATOM 3708 N N . ARG A ? 234 ? -49.709 33.833 61.033 1.0 15.49 234 A 1 ATOM 3709 C CA . ARG A ? 234 ? -49.590 34.324 59.670 1.0 15.65 234 A 1 ATOM 3710 C C . ARG A ? 234 ? -50.872 35.002 59.217 1.0 13.98 234 A 1 ATOM 3711 O O . ARG A ? 234 ? -51.966 34.611 59.631 1.0 17.0 234 A 1 ATOM 3712 C CB . ARG A ? 234 ? -49.249 33.168 58.715 1.0 13.63 234 A 1 ATOM 3713 C CG . ARG A ? 234 ? -50.335 32.118 58.607 1.0 16.62 234 A 1 ATOM 3714 C CD . ARG A ? 234 ? -49.831 30.791 58.066 1.0 15.46 234 A 1 ATOM 3715 N NE . ARG A ? 234 ? -50.930 29.948 57.587 1.0 16.47 234 A 1 ATOM 3716 C CZ . ARG A ? 234 ? -50.808 28.679 57.210 1.0 18.29 234 A 1 ATOM 3717 N NH1 . ARG A ? 234 ? -49.628 28.073 57.265 1.0 19.87 234 A 1 ATOM 3718 N NH2 . ARG A ? 234 ? -51.881 28.013 56.783 1.0 18.16 234 A 1 ATOM 3719 H H . ARG A ? 234 ? -50.416 33.371 61.190 1.0 18.63 234 A 1 ATOM 3720 H HA . ARG A ? 234 ? -48.887 34.990 59.626 1.0 18.82 234 A 1 ATOM 3721 H HB2 . ARG A ? 234 ? -49.101 33.531 57.828 1.0 16.4 234 A 1 ATOM 3722 H HB3 . ARG A ? 234 ? -48.445 32.731 59.034 1.0 16.4 234 A 1 ATOM 3723 H HG2 . ARG A ? 234 ? -50.706 31.958 59.489 1.0 19.98 234 A 1 ATOM 3724 H HG3 . ARG A ? 234 ? -51.027 32.440 58.009 1.0 19.98 234 A 1 ATOM 3725 H HD2 . ARG A ? 234 ? -49.229 30.955 57.323 1.0 18.59 234 A 1 ATOM 3726 H HD3 . ARG A ? 234 ? -49.367 30.312 58.771 1.0 18.59 234 A 1 ATOM 3727 H HE . ARG A ? 234 ? -51.712 30.302 57.546 1.0 19.81 234 A 1 ATOM 3728 H HH11 . ARG A ? 234 ? -48.938 28.503 57.544 1.0 23.89 234 A 1 ATOM 3729 H HH12 . ARG A ? 234 ? -49.554 27.252 57.019 1.0 23.89 234 A 1 ATOM 3730 H HH21 . ARG A ? 234 ? -52.645 28.405 56.753 1.0 21.84 234 A 1 ATOM 3731 H HH22 . ARG A ? 234 ? -51.808 27.192 56.539 1.0 21.84 234 A 1 ATOM 3732 N N . PRO A ? 235 ? -50.762 36.011 58.350 1.0 14.0 235 A 1 ATOM 3733 C CA . PRO A ? 235 ? -51.959 36.722 57.878 1.0 12.72 235 A 1 ATOM 3734 C C . PRO A ? 235 ? -52.653 35.998 56.728 1.0 15.47 235 A 1 ATOM 3735 O O . PRO A ? 235 ? -52.018 35.515 55.787 1.0 14.02 235 A 1 ATOM 3736 C CB . PRO A ? 235 ? -51.393 38.072 57.413 1.0 17.29 235 A 1 ATOM 3737 C CG . PRO A ? 235 ? -50.016 37.710 56.904 1.0 16.99 235 A 1 ATOM 3738 C CD . PRO A ? 235 ? -49.524 36.577 57.778 1.0 20.4 235 A 1 ATOM 3739 H HA . PRO A ? 235 ? -52.589 36.847 58.605 1.0 15.3 235 A 1 ATOM 3740 H HB2 . PRO A ? 235 ? -51.944 38.444 56.706 1.0 20.8 235 A 1 ATOM 3741 H HB3 . PRO A ? 235 ? -51.344 38.693 58.157 1.0 20.8 235 A 1 ATOM 3742 H HG2 . PRO A ? 235 ? -50.076 37.427 55.979 1.0 20.43 235 A 1 ATOM 3743 H HG3 . PRO A ? 235 ? -49.429 38.479 56.979 1.0 20.43 235 A 1 ATOM 3744 H HD2 . PRO A ? 235 ? -49.056 35.913 57.247 1.0 24.52 235 A 1 ATOM 3745 H HD3 . PRO A ? 235 ? -48.943 36.911 58.479 1.0 24.52 235 A 1 ATOM 3746 N N . ALA A ? 236 ? -53.983 35.946 56.808 1.0 15.71 236 A 1 ATOM 3747 C CA . ALA A ? 236 ? -54.781 35.340 55.745 1.0 17.08 236 A 1 ATOM 3748 C C . ALA A ? 236 ? -54.977 36.267 54.551 1.0 19.05 236 A 1 ATOM 3749 O O . ALA A ? 236 ? -55.230 35.784 53.440 1.0 17.71 236 A 1 ATOM 3750 C CB . ALA A ? 236 ? -56.152 34.936 56.298 1.0 19.76 236 A 1 ATOM 3751 H H . ALA A ? 236 ? -54.446 36.254 57.465 1.0 18.89 236 A 1 ATOM 3752 H HA . ALA A ? 236 ? -54.327 34.542 55.431 1.0 20.54 236 A 1 ATOM 3753 H HB1 . ALA A ? 236 ? -56.666 34.514 55.591 1.0 23.76 236 A 1 ATOM 3754 H HB2 . ALA A ? 236 ? -56.026 34.314 57.032 1.0 23.76 236 A 1 ATOM 3755 H HB3 . ALA A ? 236 ? -56.612 35.730 56.612 1.0 23.76 236 A 1 ATOM 3756 N N . GLY A ? 237 ? -54.866 37.580 54.760 1.0 21.33 237 A 1 ATOM 3757 C CA . GLY A ? 237 ? -55.107 38.582 53.741 1.0 22.02 237 A 1 ATOM 3758 C C . GLY A ? 237 ? -56.461 39.247 53.794 1.0 26.62 237 A 1 ATOM 3759 O O . GLY A ? 237 ? -56.719 40.136 52.977 1.0 31.25 237 A 1 ATOM 3760 H H . GLY A ? 237 ? -54.644 37.922 55.517 1.0 25.64 237 A 1 ATOM 3761 H HA2 . GLY A ? 237 ? -54.435 39.277 53.826 1.0 26.46 237 A 1 ATOM 3762 H HA3 . GLY A ? 237 ? -55.019 38.165 52.869 1.0 26.46 237 A 1 ATOM 3763 N N . ASP A ? 238 ? -57.335 38.833 54.718 1.0 23.11 238 A 1 ATOM 3764 C CA . ASP A ? 238 ? -58.676 39.383 54.897 1.0 18.86 238 A 1 ATOM 3765 C C . ASP A ? 238 ? -58.829 40.005 56.280 1.0 26.82 238 A 1 ATOM 3766 O O . ASP A ? 238 ? -59.944 40.089 56.815 1.0 26.74 238 A 1 ATOM 3767 C CB . ASP A ? 238 ? -59.738 38.311 54.722 1.0 21.2 238 A 1 ATOM 3768 C CG . ASP A ? 238 ? -59.542 37.145 55.673 1.0 20.35 238 A 1 ATOM 3769 O OD1 . ASP A ? 238 ? -58.724 37.235 56.629 1.0 19.67 238 A 1 ATOM 3770 O OD2 . ASP A ? 238 ? -60.194 36.118 55.449 1.0 21.76 238 A 1 ATOM 3771 H H . ASP A ? 238 ? -57.162 38.204 55.279 1.0 27.78 238 A 1 ATOM 3772 H HA . ASP A ? 238 ? -58.809 40.066 54.222 1.0 22.67 238 A 1 ATOM 3773 H HB2 . ASP A ? 238 ? -60.611 38.698 54.895 1.0 25.49 238 A 1 ATOM 3774 H HB3 . ASP A ? 238 ? -59.699 37.971 53.814 1.0 25.49 238 A 1 ATOM 3775 N N . ARG A ? 239 ? -57.698 40.376 56.868 1.0 21.5 239 A 1 ATOM 3776 C CA . ARG A ? 239 ? -57.556 40.970 58.196 1.0 17.46 239 A 1 ATOM 3777 C C . ARG A ? 239 ? -57.322 39.909 59.265 1.0 14.09 239 A 1 ATOM 3778 O O . ARG A ? 239 ? -56.837 40.243 60.353 1.0 14.6 239 A 1 ATOM 3779 C CB . ARG A ? 239 ? -58.766 41.830 58.578 1.0 18.15 239 A 1 ATOM 3780 C CG . ARG A ? 239 ? -59.797 41.150 59.499 1.0 23.85 239 A 1 ATOM 3781 C CD . ARG A ? 239 ? -60.604 42.158 60.301 1.0 19.81 239 A 1 ATOM 3782 N NE . ARG A ? 239 ? -61.243 41.592 61.495 1.0 20.41 239 A 1 ATOM 3783 C CZ . ARG A ? 239 ? -61.528 42.291 62.591 1.0 23.19 239 A 1 ATOM 3784 N NH1 . ARG A ? 239 ? -62.130 41.731 63.640 1.0 20.78 239 A 1 ATOM 3785 N NH2 . ARG A ? 239 ? -61.219 43.577 62.636 1.0 20.31 239 A 1 ATOM 3786 H H . ARG A ? 239 ? -56.931 40.289 56.489 1.0 25.85 239 A 1 ATOM 3787 H HA . ARG A ? 239 ? -56.781 41.551 58.163 1.0 21.0 239 A 1 ATOM 3788 H HB2 . ARG A ? 239 ? -58.445 42.621 59.039 1.0 21.82 239 A 1 ATOM 3789 H HB3 . ARG A ? 239 ? -59.229 42.085 57.765 1.0 21.82 239 A 1 ATOM 3790 H HG2 . ARG A ? 239 ? -60.414 40.633 58.959 1.0 28.66 239 A 1 ATOM 3791 H HG3 . ARG A ? 239 ? -59.334 40.570 60.122 1.0 28.66 239 A 1 ATOM 3792 H HD2 . ARG A ? 239 ? -60.013 42.869 60.593 1.0 23.82 239 A 1 ATOM 3793 H HD3 . ARG A ? 239 ? -61.303 42.520 59.736 1.0 23.82 239 A 1 ATOM 3794 H HE . ARG A ? 239 ? -61.447 40.756 61.485 1.0 24.53 239 A 1 ATOM 3795 H HH11 . ARG A ? 239 ? -62.343 40.898 63.618 1.0 24.98 239 A 1 ATOM 3796 H HH12 . ARG A ? 239 ? -62.304 42.201 64.338 1.0 24.98 239 A 1 ATOM 3797 H HH21 . ARG A ? 239 ? -60.837 43.951 61.961 1.0 24.42 239 A 1 ATOM 3798 H HH22 . ARG A ? 239 ? -61.398 44.039 63.339 1.0 24.42 239 A 1 ATOM 3799 N N . THR A ? 240 ? -57.694 38.654 59.001 1.0 16.18 240 A 1 ATOM 3800 C CA . THR A ? 240 ? -57.586 37.605 60.011 1.0 17.79 240 A 1 ATOM 3801 C C . THR A ? 240 ? -56.233 36.895 59.918 1.0 19.97 240 A 1 ATOM 3802 O O . THR A ? 240 ? -55.447 37.099 58.984 1.0 15.67 240 A 1 ATOM 3803 C CB . THR A ? 240 ? -58.711 36.558 59.893 1.0 16.18 240 A 1 ATOM 3804 C CG2 . THR A ? 240 ? -60.104 37.209 59.709 1.0 18.05 240 A 1 ATOM 3805 O OG1 . THR A ? 240 ? -58.461 35.671 58.804 1.0 17.42 240 A 1 ATOM 3806 H H . THR A ? 240 ? -58.011 38.388 58.247 1.0 19.46 240 A 1 ATOM 3807 H HA . THR A ? 240 ? -57.669 38.036 60.877 1.0 21.39 240 A 1 ATOM 3808 H HB . THR A ? 240 ? -58.729 36.057 60.723 1.0 19.46 240 A 1 ATOM 3809 H HG1 . THR A ? 240 ? -58.432 36.101 58.084 1.0 20.94 240 A 1 ATOM 3810 H HG21 . THR A ? 240 ? -60.783 36.522 59.631 1.0 21.7 240 A 1 ATOM 3811 H HG22 . THR A ? 240 ? -60.310 37.773 60.471 1.0 21.7 240 A 1 ATOM 3812 H HG23 . THR A ? 240 ? -60.113 37.752 58.905 1.0 21.7 240 A 1 ATOM 3813 N N . PHE A ? 241 ? -55.978 36.043 60.917 1.0 13.99 241 A 1 ATOM 3814 C CA . PHE A ? 241 ? -54.718 35.341 61.094 1.0 11.8 241 A 1 ATOM 3815 C C . PHE A ? 241 ? -54.973 33.848 61.223 1.0 14.09 241 A 1 ATOM 3816 O O . PHE A ? 241 ? -56.100 33.399 61.463 1.0 12.9 241 A 1 ATOM 3817 C CB . PHE A ? 241 ? -53.978 35.902 62.319 1.0 14.01 241 A 1 ATOM 3818 C CG . PHE A ? 241 ? -53.593 37.333 62.140 1.0 13.48 241 A 1 ATOM 3819 C CD1 . PHE A ? 241 ? -54.462 38.355 62.503 1.0 17.5 241 A 1 ATOM 3820 C CD2 . PHE A ? 241 ? -52.404 37.662 61.518 1.0 14.53 241 A 1 ATOM 3821 C CE1 . PHE A ? 241 ? -54.125 39.687 62.281 1.0 17.58 241 A 1 ATOM 3822 C CE2 . PHE A ? 241 ? -52.065 38.987 61.303 1.0 17.2 241 A 1 ATOM 3823 C CZ . PHE A ? 241 ? -52.921 39.998 61.676 1.0 17.15 241 A 1 ATOM 3824 H H . PHE A ? 241 ? -56.552 35.852 61.529 1.0 16.84 241 A 1 ATOM 3825 H HA . PHE A ? 241 ? -54.147 35.450 60.317 1.0 14.2 241 A 1 ATOM 3826 H HB2 . PHE A ? 241 ? -54.557 35.839 63.096 1.0 16.86 241 A 1 ATOM 3827 H HB3 . PHE A ? 241 ? -53.169 35.387 62.467 1.0 16.86 241 A 1 ATOM 3828 H HD1 . PHE A ? 241 ? -55.277 38.146 62.897 1.0 21.04 241 A 1 ATOM 3829 H HD2 . PHE A ? 241 ? -51.826 36.988 61.241 1.0 17.48 241 A 1 ATOM 3830 H HE1 . PHE A ? 241 ? -54.707 40.365 62.538 1.0 21.14 241 A 1 ATOM 3831 H HE2 . PHE A ? 241 ? -51.251 39.196 60.904 1.0 20.68 241 A 1 ATOM 3832 H HZ . PHE A ? 241 ? -52.691 40.886 61.521 1.0 20.63 241 A 1 ATOM 3833 N N . GLN A ? 242 ? -53.892 33.093 61.047 1.0 13.11 242 A 1 ATOM 3834 C CA . GLN A ? 242 ? -53.903 31.647 61.099 1.0 12.19 242 A 1 ATOM 3835 C C . GLN A ? 242 ? -52.701 31.163 61.896 1.0 12.93 242 A 1 ATOM 3836 O O . GLN A ? 242 ? -51.659 31.822 61.949 1.0 13.84 242 A 1 ATOM 3837 C CB . GLN A ? 242 ? -53.848 31.037 59.683 1.0 13.75 242 A 1 ATOM 3838 C CG . GLN A ? 242 ? -54.849 31.635 58.741 1.0 13.69 242 A 1 ATOM 3839 C CD . GLN A ? 242 ? -54.775 31.067 57.331 1.0 18.4 242 A 1 ATOM 3840 N NE2 . GLN A ? 242 ? -55.805 31.330 56.546 1.0 19.17 242 A 1 ATOM 3841 O OE1 . GLN A ? 242 ? -53.809 30.395 56.957 1.0 17.44 242 A 1 ATOM 3842 H H . GLN A ? 242 ? -53.110 33.415 60.889 1.0 15.78 242 A 1 ATOM 3843 H HA . GLN A ? 242 ? -54.711 31.347 61.543 1.0 14.68 242 A 1 ATOM 3844 H HB2 . GLN A ? 242 ? -52.964 31.184 59.313 1.0 16.55 242 A 1 ATOM 3845 H HB3 . GLN A ? 242 ? -54.028 30.085 59.745 1.0 16.55 242 A 1 ATOM 3846 H HG2 . GLN A ? 242 ? -55.741 31.465 59.082 1.0 16.47 242 A 1 ATOM 3847 H HG3 . GLN A ? 242 ? -54.693 32.591 58.684 1.0 16.47 242 A 1 ATOM 3848 H HE21 . GLN A ? 242 ? -56.464 31.797 56.842 1.0 23.04 242 A 1 ATOM 3849 H HE22 . GLN A ? 242 ? -55.817 31.033 55.739 1.0 23.04 242 A 1 ATOM 3850 N N . LYS A ? 243 ? -52.844 29.992 62.499 1.0 11.64 243 A 1 ATOM 3851 C CA . LYS A ? 243 ? -51.721 29.381 63.191 1.0 15.03 243 A 1 ATOM 3852 C C . LYS A ? 243 ? -52.024 27.913 63.397 1.0 16.8 243 A 1 ATOM 3853 O O . LYS A ? 243 ? -53.194 27.521 63.494 1.0 17.46 243 A 1 ATOM 3854 C CB . LYS A ? 243 ? -51.461 30.061 64.539 1.0 12.84 243 A 1 ATOM 3855 C CG . LYS A ? 243 ? -50.120 29.724 65.202 1.0 14.8 243 A 1 ATOM 3856 C CD . LYS A ? 243 ? -50.004 30.427 66.551 1.0 17.23 243 A 1 ATOM 3857 C CE . LYS A ? 243 ? -48.580 30.367 67.122 1.0 18.05 243 A 1 ATOM 3858 N NZ . LYS A ? 243 ? -47.624 31.269 66.434 1.0 16.72 243 A 1 ATOM 3859 H H . LYS A ? 243 ? -53.573 29.536 62.520 1.0 14.01 243 A 1 ATOM 3860 H HA . LYS A ? 243 ? -50.922 29.459 62.647 1.0 18.08 243 A 1 ATOM 3861 H HB2 . LYS A ? 243 ? -51.483 31.021 64.405 1.0 15.45 243 A 1 ATOM 3862 H HB3 . LYS A ? 243 ? -52.163 29.796 65.155 1.0 15.45 243 A 1 ATOM 3863 H HG2 . LYS A ? 243 ? -50.058 28.766 65.344 1.0 17.8 243 A 1 ATOM 3864 H HG3 . LYS A ? 243 ? -49.392 30.021 64.633 1.0 17.8 243 A 1 ATOM 3865 H HD2 . LYS A ? 243 ? -50.247 31.360 66.446 1.0 20.71 243 A 1 ATOM 3866 H HD3 . LYS A ? 243 ? -50.600 29.997 67.185 1.0 20.71 243 A 1 ATOM 3867 H HE2 . LYS A ? 243 ? -48.607 30.624 68.058 1.0 21.7 243 A 1 ATOM 3868 H HE3 . LYS A ? 243 ? -48.246 29.461 67.037 1.0 21.7 243 A 1 ATOM 3869 H HZ1 . LYS A ? 243 ? -46.814 31.186 66.794 1.0 20.1 243 A 1 ATOM 3870 H HZ2 . LYS A ? 243 ? -47.579 31.062 65.569 1.0 20.1 243 A 1 ATOM 3871 H HZ3 . LYS A ? 243 ? -47.890 32.115 66.515 1.0 20.1 243 A 1 ATOM 3872 N N . TRP A ? 244 ? -50.959 27.107 63.487 1.0 16.64 244 A 1 ATOM 3873 C CA . TRP A ? 244 ? -51.109 25.723 63.901 1.0 15.57 244 A 1 ATOM 3874 C C . TRP A ? 244 ? -49.947 25.279 64.783 1.0 15.96 244 A 1 ATOM 3875 O O . TRP A ? 244 ? -48.884 25.900 64.825 1.0 16.93 244 A 1 ATOM 3876 C CB . TRP A ? 244 ? -51.271 24.774 62.714 1.0 17.55 244 A 1 ATOM 3877 C CG . TRP A ? 244 ? -50.190 24.716 61.663 1.0 21.79 244 A 1 ATOM 3878 C CD1 . TRP A ? 244 ? -50.219 25.294 60.423 1.0 24.14 244 A 1 ATOM 3879 C CD2 . TRP A ? 244 ? -48.961 23.981 61.730 1.0 21.26 244 A 1 ATOM 3880 C CE2 . TRP A ? 244 ? -48.292 24.172 60.500 1.0 27.22 244 A 1 ATOM 3881 C CE3 . TRP A ? 244 ? -48.360 23.194 62.707 1.0 20.33 244 A 1 ATOM 3882 N NE1 . TRP A ? 244 ? -49.081 24.973 59.718 1.0 22.2 244 A 1 ATOM 3883 C CZ2 . TRP A ? 244 ? -47.060 23.600 60.233 1.0 27.32 244 A 1 ATOM 3884 C CZ3 . TRP A ? 244 ? -47.129 22.632 62.442 1.0 24.38 244 A 1 ATOM 3885 C CH2 . TRP A ? 244 ? -46.488 22.843 61.216 1.0 25.43 244 A 1 ATOM 3886 H H . TRP A ? 244 ? -50.152 27.343 63.312 1.0 20.01 244 A 1 ATOM 3887 H HA . TRP A ? 244 ? -51.909 25.667 64.447 1.0 18.72 244 A 1 ATOM 3888 H HB2 . TRP A ? 244 ? -51.353 23.876 63.068 1.0 21.1 244 A 1 ATOM 3889 H HB3 . TRP A ? 244 ? -52.085 25.025 62.251 1.0 21.1 244 A 1 ATOM 3890 H HD1 . TRP A ? 244 ? -50.910 25.827 60.101 1.0 29.01 244 A 1 ATOM 3891 H HE1 . TRP A ? 244 ? -48.896 25.232 58.920 1.0 26.68 244 A 1 ATOM 3892 H HE3 . TRP A ? 244 ? -48.779 23.051 63.526 1.0 24.44 244 A 1 ATOM 3893 H HZ2 . TRP A ? 244 ? -46.639 23.727 59.414 1.0 32.83 244 A 1 ATOM 3894 H HZ3 . TRP A ? 244 ? -46.718 22.104 63.088 1.0 29.3 244 A 1 ATOM 3895 H HH2 . TRP A ? 244 ? -45.654 22.460 61.067 1.0 30.56 244 A 1 ATOM 3896 N N . ALA A ? 245 ? -50.211 24.200 65.534 1.0 16.84 245 A 1 ATOM 3897 C CA . ALA A ? 245 ? -49.275 23.554 66.452 1.0 16.03 245 A 1 ATOM 3898 C C . ALA A ? 245 ? -49.377 22.053 66.200 1.0 19.61 245 A 1 ATOM 3899 O O . ALA A ? 245 ? -50.477 21.529 66.030 1.0 15.72 245 A 1 ATOM 3900 C CB . ALA A ? 245 ? -49.594 23.888 67.904 1.0 19.36 245 A 1 ATOM 3901 H H . ALA A ? 245 ? -50.973 23.803 65.526 1.0 20.25 245 A 1 ATOM 3902 H HA . ALA A ? 245 ? -48.363 23.848 66.296 1.0 19.28 245 A 1 ATOM 3903 H HB1 . ALA A ? 245 ? -48.948 23.447 68.479 1.0 23.28 245 A 1 ATOM 3904 H HB2 . ALA A ? 245 ? -49.544 24.849 68.026 1.0 23.28 245 A 1 ATOM 3905 H HB3 . ALA A ? 245 ? -50.488 23.575 68.111 1.0 23.28 245 A 1 ATOM 3906 N N . ALA A ? 246 ? -48.243 21.363 66.136 1.0 18.41 246 A 1 ATOM 3907 C CA . ALA A ? 246 ? -48.250 19.952 65.793 1.0 23.6 246 A 1 ATOM 3908 C C . ALA A ? 246 ? -47.370 19.179 66.761 1.0 20.33 246 A 1 ATOM 3909 O O . ALA A ? 246 ? -46.357 19.689 67.245 1.0 24.78 246 A 1 ATOM 3910 C CB . ALA A ? 246 ? -47.778 19.720 64.346 1.0 24.3 246 A 1 ATOM 3911 H H . ALA A ? 246 ? -47.463 21.692 66.285 1.0 22.14 246 A 1 ATOM 3912 H HA . ALA A ? 246 ? -49.153 19.604 65.875 1.0 28.37 246 A 1 ATOM 3913 H HB1 . ALA A ? 246 ? -47.790 18.768 64.157 1.0 29.2 246 A 1 ATOM 3914 H HB2 . ALA A ? 246 ? -48.377 20.185 63.741 1.0 29.2 246 A 1 ATOM 3915 H HB3 . ALA A ? 246 ? -46.876 20.065 64.249 1.0 29.2 246 A 1 ATOM 3916 N N . VAL A ? 247 ? -47.796 17.951 67.060 1.0 22.86 247 A 1 ATOM 3917 C CA . VAL A ? 247 ? -47.024 17.011 67.863 1.0 16.73 247 A 1 ATOM 3918 C C . VAL A ? 247 ? -46.976 15.671 67.141 1.0 22.75 247 A 1 ATOM 3919 O O . VAL A ? 247 ? -47.878 15.320 66.376 1.0 23.6 247 A 1 ATOM 3920 C CB . VAL A ? 247 ? -47.605 16.820 69.279 1.0 21.74 247 A 1 ATOM 3921 C CG1 . VAL A ? 247 ? -47.366 18.052 70.112 1.0 30.72 247 A 1 ATOM 3922 C CG2 . VAL A ? 247 ? -49.079 16.498 69.192 1.0 19.99 247 A 1 ATOM 3923 H H . VAL A ? 247 ? -48.551 17.633 66.800 1.0 27.48 247 A 1 ATOM 3924 H HA . VAL A ? 247 ? -46.122 17.355 67.948 1.0 20.12 247 A 1 ATOM 3925 H HB . VAL A ? 247 ? -47.158 16.078 69.716 1.0 26.13 247 A 1 ATOM 3926 H HG11 . VAL A ? 247 ? -47.740 17.912 70.996 1.0 36.91 247 A 1 ATOM 3927 H HG12 . VAL A ? 247 ? -46.410 18.208 70.178 1.0 36.91 247 A 1 ATOM 3928 H HG13 . VAL A ? 247 ? -47.797 18.809 69.687 1.0 36.91 247 A 1 ATOM 3929 H HG21 . VAL A ? 247 ? -49.432 16.389 70.088 1.0 24.03 247 A 1 ATOM 3930 H HG22 . VAL A ? 247 ? -49.535 17.227 68.742 1.0 24.03 247 A 1 ATOM 3931 H HG23 . VAL A ? 247 ? -49.194 15.676 68.690 1.0 24.03 247 A 1 ATOM 3932 N N . VAL A ? 248 ? -45.906 14.923 67.384 1.0 24.3 248 A 1 ATOM 3933 C CA . VAL A ? 248 ? -45.761 13.565 66.877 1.0 25.34 248 A 1 ATOM 3934 C C . VAL A ? 248 ? -46.124 12.622 68.011 1.0 22.36 248 A 1 ATOM 3935 O O . VAL A ? 248 ? -45.585 12.737 69.116 1.0 30.48 248 A 1 ATOM 3936 C CB . VAL A ? 248 ? -44.334 13.302 66.368 1.0 39.33 248 A 1 ATOM 3937 C CG1 . VAL A ? 248 ? -44.204 11.858 65.885 1.0 37.6 248 A 1 ATOM 3938 C CG2 . VAL A ? 248 ? -43.990 14.278 65.257 1.0 36.0 248 A 1 ATOM 3939 H H . VAL A ? 248 ? -45.234 15.188 67.851 1.0 29.2 248 A 1 ATOM 3940 H HA . VAL A ? 248 ? -46.368 13.421 66.134 1.0 30.45 248 A 1 ATOM 3941 H HB . VAL A ? 248 ? -43.702 13.434 67.093 1.0 47.24 248 A 1 ATOM 3942 H HG11 . VAL A ? 248 ? -43.304 11.715 65.552 1.0 45.16 248 A 1 ATOM 3943 H HG12 . VAL A ? 248 ? -44.380 11.258 66.627 1.0 45.16 248 A 1 ATOM 3944 H HG13 . VAL A ? 248 ? -44.848 11.703 65.175 1.0 45.16 248 A 1 ATOM 3945 H HG21 . VAL A ? 248 ? -43.093 14.094 64.940 1.0 43.24 248 A 1 ATOM 3946 H HG22 . VAL A ? 248 ? -44.627 14.169 64.534 1.0 43.24 248 A 1 ATOM 3947 H HG23 . VAL A ? 248 ? -44.038 15.183 65.605 1.0 43.24 248 A 1 ATOM 3948 N N . VAL A ? 249 ? -47.051 11.711 67.756 1.0 25.13 249 A 1 ATOM 3949 C CA . VAL A ? 249 ? -47.570 10.893 68.845 1.0 31.0 249 A 1 ATOM 3950 C C . VAL A ? 249 ? -47.394 9.412 68.540 1.0 30.96 249 A 1 ATOM 3951 O O . VAL A ? 249 ? -47.414 9.010 67.365 1.0 28.76 249 A 1 ATOM 3952 C CB . VAL A ? 249 ? -49.048 11.219 69.123 1.0 30.04 249 A 1 ATOM 3953 C CG1 . VAL A ? 249 ? -49.237 12.728 69.296 1.0 27.91 249 A 1 ATOM 3954 C CG2 . VAL A ? 249 ? -49.943 10.676 68.008 1.0 31.45 249 A 1 ATOM 3955 H H . VAL A ? 249 ? -47.388 11.551 66.982 1.0 30.2 249 A 1 ATOM 3956 H HA . VAL A ? 249 ? -47.043 11.087 69.636 1.0 37.24 249 A 1 ATOM 3957 H HB . VAL A ? 249 ? -49.315 10.786 69.949 1.0 36.09 249 A 1 ATOM 3958 H HG11 . VAL A ? 249 ? -50.163 12.907 69.522 1.0 33.54 249 A 1 ATOM 3959 H HG12 . VAL A ? 249 ? -48.656 13.040 70.008 1.0 33.54 249 A 1 ATOM 3960 H HG13 . VAL A ? 249 ? -49.007 13.173 68.464 1.0 33.54 249 A 1 ATOM 3961 H HG21 . VAL A ? 249 ? -50.862 10.925 68.192 1.0 37.78 249 A 1 ATOM 3962 H HG22 . VAL A ? 249 ? -49.660 11.057 67.163 1.0 37.78 249 A 1 ATOM 3963 H HG23 . VAL A ? 249 ? -49.861 9.710 67.979 1.0 37.78 249 A 1 ATOM 3964 N N . PRO A ? 250 ? -47.224 8.570 69.557 1.0 28.45 250 A 1 ATOM 3965 C CA . PRO A ? 250 ? -47.242 7.127 69.311 1.0 31.33 250 A 1 ATOM 3966 C C . PRO A ? 250 ? -48.611 6.684 68.819 1.0 33.06 250 A 1 ATOM 3967 O O . PRO A ? 250 ? -49.648 7.075 69.364 1.0 28.57 250 A 1 ATOM 3968 C CB . PRO A ? 250 ? -46.903 6.524 70.680 1.0 36.43 250 A 1 ATOM 3969 C CG . PRO A ? 250 ? -46.252 7.642 71.462 1.0 32.66 250 A 1 ATOM 3970 C CD . PRO A ? 250 ? -46.919 8.888 70.964 1.0 32.2 250 A 1 ATOM 3971 H HA . PRO A ? 250 ? -46.560 6.869 68.670 1.0 37.64 250 A 1 ATOM 3972 H HB2 . PRO A ? 250 ? -47.715 6.225 71.116 1.0 43.76 250 A 1 ATOM 3973 H HB3 . PRO A ? 250 ? -46.292 5.779 70.568 1.0 43.76 250 A 1 ATOM 3974 H HG2 . PRO A ? 250 ? -46.408 7.519 72.411 1.0 39.24 250 A 1 ATOM 3975 H HG3 . PRO A ? 250 ? -45.298 7.662 71.283 1.0 39.24 250 A 1 ATOM 3976 H HD2 . PRO A ? 250 ? -47.731 9.067 71.461 1.0 38.69 250 A 1 ATOM 3977 H HD3 . PRO A ? 250 ? -46.319 9.649 71.024 1.0 38.69 250 A 1 ATOM 3978 N N . SER A ? 251 ? -48.607 5.860 67.778 1.0 34.25 251 A 1 ATOM 3979 C CA . SER A ? 251 ? -49.857 5.368 67.218 1.0 33.99 251 A 1 ATOM 3980 C C . SER A ? 251 ? -50.672 4.651 68.286 1.0 31.97 251 A 1 ATOM 3981 O O . SER A ? 251 ? -50.156 3.802 69.023 1.0 36.42 251 A 1 ATOM 3982 C CB . SER A ? 251 ? -49.576 4.439 66.039 1.0 59.44 251 A 1 ATOM 3983 O OG . SER A ? 251 ? -48.916 5.149 65.007 1.0 74.97 251 A 1 ATOM 3984 H H . SER A ? 251 ? -47.900 5.574 67.380 1.0 41.14 251 A 1 ATOM 3985 H HA . SER A ? 251 ? -50.383 6.115 66.892 1.0 40.83 251 A 1 ATOM 3986 H HB2 . SER A ? 251 ? -49.010 3.710 66.336 1.0 71.37 251 A 1 ATOM 3987 H HB3 . SER A ? 251 ? -50.415 4.091 65.701 1.0 71.37 251 A 1 ATOM 3988 H HG . SER A ? 251 ? -48.765 4.637 64.359 1.0 90.01 251 A 1 ATOM 3989 N N . GLY A ? 252 ? -51.944 5.019 68.386 1.0 31.18 252 A 1 ATOM 3990 C CA . GLY A ? 252 ? -52.825 4.483 69.395 1.0 32.31 252 A 1 ATOM 3991 C C . GLY A ? 252 ? -52.968 5.355 70.622 1.0 24.92 252 A 1 ATOM 3992 O O . GLY A ? 252 ? -53.878 5.125 71.423 1.0 31.59 252 A 1 ATOM 3993 H H . GLY A ? 252 ? -52.321 5.591 67.866 1.0 37.46 252 A 1 ATOM 3994 H HA2 . GLY A ? 252 ? -53.707 4.365 69.008 1.0 38.82 252 A 1 ATOM 3995 H HA3 . GLY A ? 252 ? -52.486 3.621 69.679 1.0 38.82 252 A 1 ATOM 3996 N N . GLU A ? 253 ? -52.104 6.349 70.795 1.0 22.7 253 A 1 ATOM 3997 C CA . GLU A ? 253 ? -52.139 7.213 71.965 1.0 19.83 253 A 1 ATOM 3998 C C . GLU A ? 253 ? -52.775 8.575 71.665 1.0 21.9 253 A 1 ATOM 3999 O O . GLU A ? 253 ? -52.699 9.489 72.491 1.0 23.01 253 A 1 ATOM 4000 C CB . GLU A ? 253 ? -50.726 7.358 72.538 1.0 24.99 253 A 1 ATOM 4001 C CG . GLU A ? 253 ? -50.115 6.011 72.999 1.0 32.91 253 A 1 ATOM 4002 C CD . GLU A ? 253 ? -48.873 6.163 73.892 1.0 39.42 253 A 1 ATOM 4003 O OE1 . GLU A ? 253 ? -48.329 7.283 73.998 1.0 26.27 253 A 1 ATOM 4004 O OE2 . GLU A ? 253 ? -48.442 5.161 74.505 1.0 26.8 253 A 1 ATOM 4005 H H . GLU A ? 253 ? -51.478 6.545 70.238 1.0 27.29 253 A 1 ATOM 4006 H HA . GLU A ? 253 ? -52.686 6.803 72.653 1.0 23.84 253 A 1 ATOM 4007 H HB2 . GLU A ? 253 ? -50.146 7.732 71.856 1.0 30.03 253 A 1 ATOM 4008 H HB3 . GLU A ? 253 ? -50.757 7.950 73.307 1.0 30.03 253 A 1 ATOM 4009 H HG2 . GLU A ? 253 ? -50.783 5.522 73.504 1.0 39.53 253 A 1 ATOM 4010 H HG3 . GLU A ? 253 ? -49.853 5.503 72.215 1.0 39.53 253 A 1 ATOM 4011 N N . GLU A ? 254 ? -53.459 8.698 70.526 1.0 20.18 254 A 1 ATOM 4012 C CA . GLU A ? 254 ? -54.001 9.987 70.112 1.0 21.21 254 A 1 ATOM 4013 C C . GLU A ? 254 ? -54.948 10.577 71.155 1.0 20.15 254 A 1 ATOM 4014 O O . GLU A ? 254 ? -54.982 11.796 71.347 1.0 20.74 254 A 1 ATOM 4015 C CB . GLU A ? 254 ? -54.713 9.834 68.769 1.0 24.08 254 A 1 ATOM 4016 C CG . GLU A ? 254 ? -53.782 9.695 67.580 1.0 24.72 254 A 1 ATOM 4017 C CD . GLU A ? 254 ? -53.363 8.265 67.280 1.0 32.77 254 A 1 ATOM 4018 O OE1 . GLU A ? 254 ? -53.681 7.338 68.060 1.0 24.37 254 A 1 ATOM 4019 O OE2 . GLU A ? 254 ? -52.725 8.073 66.221 1.0 29.51 254 A 1 ATOM 4020 H H . GLU A ? 254 ? -53.622 8.054 69.980 1.0 24.26 254 A 1 ATOM 4021 H HA . GLU A ? 254 ? -53.265 10.612 70.008 1.0 25.49 254 A 1 ATOM 4022 H HB2 . GLU A ? 254 ? -55.267 9.038 68.802 1.0 28.93 254 A 1 ATOM 4023 H HB3 . GLU A ? 254 ? -55.265 10.617 68.619 1.0 28.93 254 A 1 ATOM 4024 H HG2 . GLU A ? 254 ? -54.229 10.041 66.793 1.0 29.7 254 A 1 ATOM 4025 H HG3 . GLU A ? 254 ? -52.976 10.206 67.756 1.0 29.7 254 A 1 ATOM 4026 N N . GLN A ? 255 ? -55.738 9.744 71.833 1.0 19.43 255 A 1 ATOM 4027 C CA . GLN A ? 255 ? -56.722 10.307 72.759 1.0 22.84 255 A 1 ATOM 4028 C C . GLN A ? 255 ? -56.093 10.852 74.030 1.0 18.53 255 A 1 ATOM 4029 O O . GLN A ? 255 ? -56.769 11.551 74.788 1.0 22.43 255 A 1 ATOM 4030 C CB . GLN A ? 255 ? -57.794 9.267 73.112 1.0 26.44 255 A 1 ATOM 4031 C CG . GLN A ? 255 ? -58.655 8.889 71.914 1.0 34.57 255 A 1 ATOM 4032 C CD . GLN A ? 255 ? -59.237 10.097 71.188 1.0 45.56 255 A 1 ATOM 4033 N NE2 . GLN A ? 255 ? -59.035 10.150 69.875 1.0 46.6 255 A 1 ATOM 4034 O OE1 . GLN A ? 255 ? -59.835 10.982 71.803 1.0 36.49 255 A 1 ATOM 4035 H H . GLN A ? 255 ? -55.726 8.886 71.776 1.0 23.35 255 A 1 ATOM 4036 H HA . GLN A ? 255 ? -57.169 11.041 72.311 1.0 27.45 255 A 1 ATOM 4037 H HB2 . GLN A ? 255 ? -57.361 8.462 73.437 1.0 31.77 255 A 1 ATOM 4038 H HB3 . GLN A ? 255 ? -58.376 9.630 73.797 1.0 31.77 255 A 1 ATOM 4039 H HG2 . GLN A ? 255 ? -58.112 8.394 71.280 1.0 41.53 255 A 1 ATOM 4040 H HG3 . GLN A ? 255 ? -59.394 8.338 72.217 1.0 41.53 255 A 1 ATOM 4041 H HE21 . GLN A ? 255 ? -58.597 9.525 69.481 1.0 55.97 255 A 1 ATOM 4042 H HE22 . GLN A ? 255 ? -59.343 10.812 69.418 1.0 55.97 255 A 1 ATOM 4043 N N . ARG A ? 256 ? -54.820 10.583 74.271 1.0 18.2 256 A 1 ATOM 4044 C CA . ARG A ? 256 ? -54.114 11.177 75.395 1.0 24.11 256 A 1 ATOM 4045 C C . ARG A ? 256 ? -53.683 12.611 75.108 1.0 20.18 256 A 1 ATOM 4046 O O . ARG A ? 256 ? -53.198 13.292 76.015 1.0 21.57 256 A 1 ATOM 4047 C CB . ARG A ? 256 ? -52.923 10.277 75.753 1.0 24.97 256 A 1 ATOM 4048 C CG . ARG A ? 256 ? -53.396 8.873 76.227 1.0 25.91 256 A 1 ATOM 4049 C CD . ARG A ? 256 ? -52.273 7.845 76.318 1.0 21.81 256 A 1 ATOM 4050 N NE . ARG A ? 256 ? -51.315 8.188 77.362 1.0 18.71 256 A 1 ATOM 4051 C CZ . ARG A ? 256 ? -50.232 7.473 77.646 1.0 18.85 256 A 1 ATOM 4052 N NH1 . ARG A ? 256 ? -49.970 6.374 76.959 1.0 20.88 256 A 1 ATOM 4053 N NH2 . ARG A ? 256 ? -49.400 7.876 78.600 1.0 25.12 256 A 1 ATOM 4054 H H . ARG A ? 256 ? -54.337 10.055 73.793 1.0 21.88 256 A 1 ATOM 4055 H HA . ARG A ? 256 ? -54.682 11.218 76.179 1.0 28.97 256 A 1 ATOM 4056 H HB2 . ARG A ? 256 ? -52.361 10.162 74.970 1.0 30.01 256 A 1 ATOM 4057 H HB3 . ARG A ? 256 ? -52.415 10.686 76.469 1.0 30.01 256 A 1 ATOM 4058 H HG2 . ARG A ? 256 ? -53.790 8.957 77.108 1.0 31.13 256 A 1 ATOM 4059 H HG3 . ARG A ? 256 ? -54.054 8.536 75.598 1.0 31.13 256 A 1 ATOM 4060 H HD2 . ARG A ? 256 ? -52.650 6.975 76.523 1.0 26.22 256 A 1 ATOM 4061 H HD3 . ARG A ? 256 ? -51.801 7.809 75.471 1.0 26.22 256 A 1 ATOM 4062 H HE . ARG A ? 256 ? -51.460 8.899 77.824 1.0 22.5 256 A 1 ATOM 4063 H HH11 . ARG A ? 256 ? -50.499 6.123 76.330 1.0 25.1 256 A 1 ATOM 4064 H HH12 . ARG A ? 256 ? -49.269 5.910 77.143 1.0 25.1 256 A 1 ATOM 4065 H HH21 . ARG A ? 256 ? -49.561 8.601 79.034 1.0 30.18 256 A 1 ATOM 4066 H HH22 . ARG A ? 256 ? -48.700 7.412 78.783 1.0 30.18 256 A 1 ATOM 4067 N N . TYR A ? 257 ? -53.896 13.106 73.893 1.0 19.54 257 A 1 ATOM 4068 C CA . TYR A ? 257 ? -53.432 14.427 73.504 1.0 18.42 257 A 1 ATOM 4069 C C . TYR A ? 257 ? -54.609 15.383 73.398 1.0 16.05 257 A 1 ATOM 4070 O O . TYR A ? 257 ? -55.628 15.051 72.793 1.0 20.42 257 A 1 ATOM 4071 C CB . TYR A ? 257 ? -52.669 14.360 72.180 1.0 20.77 257 A 1 ATOM 4072 C CG . TYR A ? 257 ? -51.298 13.736 72.339 1.0 20.42 257 A 1 ATOM 4073 C CD1 . TYR A ? 257 ? -51.147 12.358 72.407 1.0 23.82 257 A 1 ATOM 4074 C CD2 . TYR A ? 257 ? -50.161 14.526 72.429 1.0 21.65 257 A 1 ATOM 4075 C CE1 . TYR A ? 257 ? -49.912 11.794 72.568 1.0 26.12 257 A 1 ATOM 4076 C CE2 . TYR A ? 257 ? -48.923 13.967 72.581 1.0 21.3 257 A 1 ATOM 4077 C CZ . TYR A ? 257 ? -48.805 12.601 72.652 1.0 24.86 257 A 1 ATOM 4078 O OH . TYR A ? 257 ? -47.574 12.035 72.800 1.0 26.93 257 A 1 ATOM 4079 H H . TYR A ? 257 ? -54.314 12.686 73.268 1.0 23.49 257 A 1 ATOM 4080 H HA . TYR A ? 257 ? -52.837 14.776 74.186 1.0 22.15 257 A 1 ATOM 4081 H HB2 . TYR A ? 257 ? -53.173 13.823 71.550 1.0 24.97 257 A 1 ATOM 4082 H HB3 . TYR A ? 257 ? -52.553 15.258 71.834 1.0 24.97 257 A 1 ATOM 4083 H HD1 . TYR A ? 257 ? -51.897 11.811 72.343 1.0 28.62 257 A 1 ATOM 4084 H HD2 . TYR A ? 257 ? -50.241 15.452 72.383 1.0 26.02 257 A 1 ATOM 4085 H HE1 . TYR A ? 257 ? -49.824 10.870 72.618 1.0 31.38 257 A 1 ATOM 4086 H HE2 . TYR A ? 257 ? -48.168 14.506 72.637 1.0 25.61 257 A 1 ATOM 4087 H HH . TYR A ? 257 ? -46.987 12.635 72.847 1.0 32.36 257 A 1 ATOM 4088 N N . THR A ? 258 ? -54.453 16.572 73.973 1.0 17.3 258 A 1 ATOM 4089 C CA . THR A ? 258 ? -55.475 17.606 73.909 1.0 20.71 258 A 1 ATOM 4090 C C . THR A ? 258 ? -54.880 18.937 73.477 1.0 16.31 258 A 1 ATOM 4091 O O . THR A ? 258 ? -53.815 19.341 73.951 1.0 19.31 258 A 1 ATOM 4092 C CB . THR A ? 258 ? -56.181 17.782 75.258 1.0 26.17 258 A 1 ATOM 4093 C CG2 . THR A ? 258 ? -57.075 16.570 75.537 1.0 23.54 258 A 1 ATOM 4094 O OG1 . THR A ? 258 ? -55.208 17.939 76.297 1.0 25.96 258 A 1 ATOM 4095 H H . THR A ? 258 ? -53.752 16.804 74.413 1.0 20.8 258 A 1 ATOM 4096 H HA . THR A ? 258 ? -56.127 17.343 73.241 1.0 24.89 258 A 1 ATOM 4097 H HB . THR A ? 258 ? -56.741 18.574 75.242 1.0 31.44 258 A 1 ATOM 4098 H HG1 . THR A ? 258 ? -54.728 18.611 76.141 1.0 31.2 258 A 1 ATOM 4099 H HG21 . THR A ? 258 ? -57.529 16.683 76.387 1.0 28.29 258 A 1 ATOM 4100 H HG22 . THR A ? 258 ? -57.738 16.476 74.836 1.0 28.29 258 A 1 ATOM 4101 H HG23 . THR A ? 258 ? -56.537 15.763 75.573 1.0 28.29 258 A 1 ATOM 4102 N N . CYS A ? 259 ? -55.571 19.631 72.576 1.0 16.91 259 A 1 ATOM 4103 C CA . CYS A ? 259 ? -55.131 20.948 72.141 1.0 16.07 259 A 1 ATOM 4104 C C . CYS A ? 259 ? -55.932 21.993 72.891 1.0 20.32 259 A 1 ATOM 4105 O O . CYS A ? 259 ? -57.158 21.888 72.993 1.0 20.77 259 A 1 ATOM 4106 C CB . CYS A ? 259 ? -55.299 21.143 70.635 1.0 23.03 259 A 1 ATOM 4107 S SG . CYS A ? 259 ? -54.842 22.753 70.108 1.0 20.71 259 A 1 ATOM 4108 H H . CYS A ? 259 ? -56.298 19.359 72.205 1.0 20.34 259 A 1 ATOM 4109 H HA . CYS A ? 259 ? -54.187 21.051 72.340 1.0 19.32 259 A 1 ATOM 4110 H HB2 . CYS A ? 259 ? -54.738 20.504 70.169 1.0 27.68 259 A 1 ATOM 4111 H HB3 . CYS A ? 259 ? -56.229 21.002 70.400 1.0 27.68 259 A 1 ATOM 4112 N N . HIS A ? 260 ? -55.239 22.998 73.389 1.0 19.05 260 A 1 ATOM 4113 C CA . HIS A ? 260 ? -55.859 24.062 74.150 1.0 20.12 260 A 1 ATOM 4114 C C . HIS A ? 260 ? -55.634 25.388 73.449 1.0 17.73 260 A 1 ATOM 4115 O O . HIS A ? 260 ? -54.506 25.717 73.073 1.0 21.9 260 A 1 ATOM 4116 C CB . HIS A ? 260 ? -55.283 24.082 75.550 1.0 26.55 260 A 1 ATOM 4117 C CG . HIS A ? 260 ? -55.454 22.785 76.275 1.0 27.36 260 A 1 ATOM 4118 C CD2 . HIS A ? 260 ? -54.846 21.582 76.117 1.0 25.16 260 A 1 ATOM 4119 N ND1 . HIS A ? 260 ? -56.370 22.622 77.286 1.0 28.41 260 A 1 ATOM 4120 C CE1 . HIS A ? 260 ? -56.309 21.381 77.736 1.0 31.23 260 A 1 ATOM 4121 N NE2 . HIS A ? 260 ? -55.398 20.727 77.038 1.0 29.26 260 A 1 ATOM 4122 H H . HIS A ? 260 ? -54.389 23.087 73.297 1.0 22.9 260 A 1 ATOM 4123 H HA . HIS A ? 260 ? -56.818 23.930 74.204 1.0 24.19 260 A 1 ATOM 4124 H HB2 . HIS A ? 260 ? -54.334 24.272 75.497 1.0 31.9 260 A 1 ATOM 4125 H HB3 . HIS A ? 260 ? -55.732 24.772 76.063 1.0 31.9 260 A 1 ATOM 4126 H HD1 . HIS A ? 260 ? -56.900 23.232 77.579 1.0 34.14 260 A 1 ATOM 4127 H HD2 . HIS A ? 260 ? -54.179 21.377 75.501 1.0 30.24 260 A 1 ATOM 4128 H HE1 . HIS A ? 260 ? -56.821 21.028 78.427 1.0 37.51 260 A 1 ATOM 4129 N N . VAL A ? 261 ? -56.714 26.148 73.299 1.0 17.87 261 A 1 ATOM 4130 C CA . VAL A ? 261 ? -56.722 27.384 72.535 1.0 19.5 261 A 1 ATOM 4131 C C . VAL A ? 261 ? -57.214 28.513 73.429 1.0 18.82 261 A 1 ATOM 4132 O O . VAL A ? 261 ? -58.302 28.431 74.014 1.0 21.97 261 A 1 ATOM 4133 C CB . VAL A ? 261 ? -57.602 27.264 71.278 1.0 18.02 261 A 1 ATOM 4134 C CG1 . VAL A ? 261 ? -57.490 28.520 70.434 1.0 17.68 261 A 1 ATOM 4135 C CG2 . VAL A ? 261 ? -57.204 26.022 70.474 1.0 18.42 261 A 1 ATOM 4136 H H . VAL A ? 261 ? -57.478 25.959 73.644 1.0 21.49 261 A 1 ATOM 4137 H HA . VAL A ? 261 ? -55.815 27.591 72.261 1.0 23.44 261 A 1 ATOM 4138 H HB . VAL A ? 261 ? -58.530 27.166 71.543 1.0 21.67 261 A 1 ATOM 4139 H HG11 . VAL A ? 261 ? -58.056 28.426 69.652 1.0 21.26 261 A 1 ATOM 4140 H HG12 . VAL A ? 261 ? -57.777 29.281 70.961 1.0 21.26 261 A 1 ATOM 4141 H HG13 . VAL A ? 261 ? -56.566 28.635 70.160 1.0 21.26 261 A 1 ATOM 4142 H HG21 . VAL A ? 261 ? -57.760 25.968 69.682 1.0 22.15 261 A 1 ATOM 4143 H HG22 . VAL A ? 261 ? -56.271 26.096 70.220 1.0 22.15 261 A 1 ATOM 4144 H HG23 . VAL A ? 261 ? -57.335 25.234 71.025 1.0 22.15 261 A 1 ATOM 4145 N N . GLN A ? 262 ? -56.411 29.571 73.504 1.0 17.19 262 A 1 ATOM 4146 C CA . GLN A ? 262 ? -56.736 30.788 74.233 1.0 24.08 262 A 1 ATOM 4147 C C . GLN A ? 262 ? -56.744 31.944 73.250 1.0 22.79 262 A 1 ATOM 4148 O O . GLN A ? 262 ? -55.763 32.135 72.532 1.0 19.07 262 A 1 ATOM 4149 C CB . GLN A ? 262 ? -55.694 31.070 75.305 1.0 27.7 262 A 1 ATOM 4150 C CG . GLN A ? 262 ? -55.772 30.174 76.493 1.0 40.57 262 A 1 ATOM 4151 C CD . GLN A ? 262 ? -54.495 30.209 77.300 1.0 40.31 262 A 1 ATOM 4152 N NE2 . GLN A ? 262 ? -54.298 31.290 78.041 1.0 38.36 262 A 1 ATOM 4153 O OE1 . GLN A ? 262 ? -53.677 29.292 77.231 1.0 40.14 262 A 1 ATOM 4154 H H . GLN A ? 262 ? -55.640 29.607 73.124 1.0 20.67 262 A 1 ATOM 4155 H HA . GLN A ? 262 ? -57.608 30.700 74.650 1.0 28.93 262 A 1 ATOM 4156 H HB2 . GLN A ? 262 ? -54.813 30.963 74.915 1.0 33.28 262 A 1 ATOM 4157 H HB3 . GLN A ? 262 ? -55.811 31.981 75.617 1.0 33.28 262 A 1 ATOM 4158 H HG2 . GLN A ? 262 ? -56.502 30.461 77.065 1.0 48.73 262 A 1 ATOM 4159 H HG3 . GLN A ? 262 ? -55.922 29.262 76.199 1.0 48.73 262 A 1 ATOM 4160 H HE21 . GLN A ? 262 ? -54.881 31.922 78.044 1.0 46.07 262 A 1 ATOM 4161 H HE22 . GLN A ? 262 ? -53.587 31.360 78.519 1.0 46.07 262 A 1 ATOM 4162 N N . HIS A ? 263 ? -57.834 32.709 73.219 1.0 18.2 263 A 1 ATOM 4163 C CA . HIS A ? 263 ? -57.926 33.874 72.343 1.0 17.39 263 A 1 ATOM 4164 C C . HIS A ? 263 ? -58.936 34.847 72.934 1.0 20.32 263 A 1 ATOM 4165 O O . HIS A ? 263 ? -59.931 34.439 73.539 1.0 22.98 263 A 1 ATOM 4166 C CB . HIS A ? 263 ? -58.338 33.485 70.919 1.0 18.89 263 A 1 ATOM 4167 C CG . HIS A ? 263 ? -58.261 34.615 69.937 1.0 16.95 263 A 1 ATOM 4168 C CD2 . HIS A ? 263 ? -57.220 35.113 69.226 1.0 15.06 263 A 1 ATOM 4169 N ND1 . HIS A ? 263 ? -59.351 35.388 69.608 1.0 16.29 263 A 1 ATOM 4170 C CE1 . HIS A ? 263 ? -58.989 36.308 68.727 1.0 19.76 263 A 1 ATOM 4171 N NE2 . HIS A ? 263 ? -57.699 36.165 68.481 1.0 15.38 263 A 1 ATOM 4172 H H . HIS A ? 263 ? -58.536 32.574 73.697 1.0 21.88 263 A 1 ATOM 4173 H HA . HIS A ? 263 ? -57.061 34.310 72.298 1.0 20.91 263 A 1 ATOM 4174 H HB2 . HIS A ? 263 ? -57.749 32.781 70.607 1.0 22.71 263 A 1 ATOM 4175 H HB3 . HIS A ? 263 ? -59.254 33.170 70.936 1.0 22.71 263 A 1 ATOM 4176 H HD2 . HIS A ? 263 ? -56.343 34.802 69.241 1.0 18.11 263 A 1 ATOM 4177 H HE1 . HIS A ? 263 ? -59.548 36.947 68.347 1.0 23.76 263 A 1 ATOM 4178 H HE2 . HIS A ? 263 ? -57.235 36.650 67.943 1.0 18.5 263 A 1 ATOM 4179 N N . GLU A ? 264 ? -58.665 36.139 72.736 1.0 20.96 264 A 1 ATOM 4180 C CA . GLU A ? 264 ? -59.515 37.195 73.285 1.0 25.4 264 A 1 ATOM 4181 C C . GLU A ? 264 ? -60.965 37.025 72.881 1.0 25.2 264 A 1 ATOM 4182 O O . GLU A ? 264 ? -61.876 37.392 73.635 1.0 27.23 264 A 1 ATOM 4183 C CB . GLU A ? 264 ? -59.008 38.564 72.815 1.0 30.66 264 A 1 ATOM 4184 C CG . GLU A ? 264 ? -59.951 39.713 73.135 1.0 44.27 264 A 1 ATOM 4185 C CD . GLU A ? 264 ? -59.464 41.036 72.577 1.0 37.24 264 A 1 ATOM 4186 O OE1 . GLU A ? 264 ? -58.269 41.124 72.210 1.0 36.22 264 A 1 ATOM 4187 O OE2 . GLU A ? 264 ? -60.273 41.985 72.522 1.0 45.06 264 A 1 ATOM 4188 H H . GLU A ? 264 ? -57.993 36.432 72.287 1.0 25.2 264 A 1 ATOM 4189 H HA . GLU A ? 264 ? -59.465 37.151 74.253 1.0 30.52 264 A 1 ATOM 4190 H HB2 . GLU A ? 264 ? -58.160 38.748 73.249 1.0 36.84 264 A 1 ATOM 4191 H HB3 . GLU A ? 264 ? -58.890 38.538 71.852 1.0 36.84 264 A 1 ATOM 4192 H HG2 . GLU A ? 264 ? -60.820 39.526 72.749 1.0 53.17 264 A 1 ATOM 4193 H HG3 . GLU A ? 264 ? -60.026 39.802 74.097 1.0 53.17 264 A 1 ATOM 4194 N N . GLY A ? 265 ? -61.204 36.509 71.680 1.0 19.57 265 A 1 ATOM 4195 C CA . GLY A ? 265 ? -62.548 36.316 71.187 1.0 20.27 265 A 1 ATOM 4196 C C . GLY A ? 265 ? -63.275 35.137 71.785 1.0 23.07 265 A 1 ATOM 4197 O O . GLY A ? 265 ? -64.461 34.941 71.499 1.0 23.09 265 A 1 ATOM 4198 H H . GLY A ? 265 ? -60.591 36.261 71.129 1.0 23.52 265 A 1 ATOM 4199 H HA2 . GLY A ? 265 ? -63.067 37.114 71.378 1.0 24.37 265 A 1 ATOM 4200 H HA3 . GLY A ? 265 ? -62.512 36.186 70.226 1.0 24.37 265 A 1 ATOM 4201 N N . LEU A ? 266 ? -62.596 34.355 72.612 1.0 24.93 266 A 1 ATOM 4202 C CA . LEU A ? 266 ? -63.188 33.182 73.231 1.0 32.63 266 A 1 ATOM 4203 C C . LEU A ? 266 ? -63.552 33.494 74.674 1.0 30.7 266 A 1 ATOM 4204 O O . LEU A ? 266 ? -62.670 33.900 75.452 1.0 32.53 266 A 1 ATOM 4205 C CB . LEU A ? 266 ? -62.208 32.020 73.183 1.0 23.77 266 A 1 ATOM 4206 C CG . LEU A ? 266 ? -61.833 31.441 71.816 1.0 19.62 266 A 1 ATOM 4207 C CD1 . LEU A ? 266 ? -60.664 30.472 72.016 1.0 21.07 266 A 1 ATOM 4208 C CD2 . LEU A ? 266 ? -63.020 30.753 71.178 1.0 29.15 266 A 1 ATOM 4209 H H . LEU A ? 266 ? -61.775 34.486 72.835 1.0 29.95 266 A 1 ATOM 4210 H HA . LEU A ? 266 ? -63.996 32.934 72.757 1.0 39.2 266 A 1 ATOM 4211 H HB2 . LEU A ? 266 ? -61.381 32.317 73.595 1.0 28.56 266 A 1 ATOM 4212 H HB3 . LEU A ? 266 ? -62.591 31.292 73.697 1.0 28.56 266 A 1 ATOM 4213 H HG . LEU A ? 266 ? -61.566 32.146 71.206 1.0 23.59 266 A 1 ATOM 4214 H HD11 . LEU A ? 266 ? -60.417 30.095 71.157 1.0 25.33 266 A 1 ATOM 4215 H HD12 . LEU A ? 266 ? -59.914 30.957 72.393 1.0 25.33 266 A 1 ATOM 4216 H HD13 . LEU A ? 266 ? -60.939 29.766 72.620 1.0 25.33 266 A 1 ATOM 4217 H HD21 . LEU A ? 266 ? -62.751 30.392 70.318 1.0 35.02 266 A 1 ATOM 4218 H HD22 . LEU A ? 266 ? -63.320 30.036 71.759 1.0 35.02 266 A 1 ATOM 4219 H HD23 . LEU A ? 266 ? -63.732 31.400 71.056 1.0 35.02 266 A 1 ATOM 4220 N N . PRO A ? 267 ? -64.808 33.304 75.085 1.0 35.38 267 A 1 ATOM 4221 C CA . PRO A ? 267 ? -65.151 33.531 76.502 1.0 45.12 267 A 1 ATOM 4222 C C . PRO A ? 267 ? -64.420 32.590 77.453 1.0 41.34 267 A 1 ATOM 4223 O O . PRO A ? 267 ? -64.162 32.957 78.608 1.0 41.02 267 A 1 ATOM 4224 C CB . PRO A ? 267 ? -66.673 33.318 76.526 1.0 44.65 267 A 1 ATOM 4225 C CG . PRO A ? 267 ? -66.950 32.396 75.347 1.0 47.28 267 A 1 ATOM 4226 C CD . PRO A ? 267 ? -65.948 32.788 74.299 1.0 39.27 267 A 1 ATOM 4227 H HA . PRO A ? 267 ? -64.957 34.447 76.756 1.0 54.19 267 A 1 ATOM 4228 H HB2 . PRO A ? 267 ? -66.936 32.903 77.362 1.0 53.63 267 A 1 ATOM 4229 H HB3 . PRO A ? 267 ? -67.128 34.168 76.418 1.0 53.63 267 A 1 ATOM 4230 H HG2 . PRO A ? 267 ? -66.828 31.472 75.614 1.0 56.78 267 A 1 ATOM 4231 H HG3 . PRO A ? 267 ? -67.856 32.532 75.027 1.0 56.78 267 A 1 ATOM 4232 H HD2 . PRO A ? 267 ? -65.682 32.020 73.772 1.0 47.17 267 A 1 ATOM 4233 H HD3 . PRO A ? 267 ? -66.307 33.479 73.721 1.0 47.17 267 A 1 ATOM 4234 N N . LYS A ? 268 ? -64.054 31.400 76.988 1.0 38.06 268 A 1 ATOM 4235 C CA . LYS A ? 268 ? -63.386 30.373 77.772 1.0 38.54 268 A 1 ATOM 4236 C C . LYS A ? 268 ? -62.384 29.679 76.865 1.0 22.56 268 A 1 ATOM 4237 O O . LYS A ? 268 ? -62.655 29.520 75.669 1.0 28.24 268 A 1 ATOM 4238 C CB . LYS A ? 268 ? -64.400 29.355 78.309 1.0 46.0 268 A 1 ATOM 4239 C CG . LYS A ? 268 ? -65.088 29.757 79.607 1.0 61.36 268 A 1 ATOM 4240 C CD . LYS A ? 268 ? -65.259 28.553 80.521 1.0 83.56 268 A 1 ATOM 4241 C CE . LYS A ? 268 ? -66.565 27.810 80.226 1.0 95.84 268 A 1 ATOM 4242 N NZ . LYS A ? 268 ? -67.759 28.471 80.825 1.0 98.79 268 A 1 ATOM 4243 H H . LYS A ? 268 ? -64.191 31.151 76.176 1.0 45.72 268 A 1 ATOM 4244 H HA . LYS A ? 268 ? -62.912 30.768 78.521 1.0 46.29 268 A 1 ATOM 4245 H HB2 . LYS A ? 268 ? -65.090 29.227 77.642 1.0 55.24 268 A 1 ATOM 4246 H HB3 . LYS A ? 268 ? -63.936 28.518 78.473 1.0 55.24 268 A 1 ATOM 4247 H HG2 . LYS A ? 268 ? -64.550 30.420 80.068 1.0 73.67 268 A 1 ATOM 4248 H HG3 . LYS A ? 268 ? -65.965 30.122 79.410 1.0 73.67 268 A 1 ATOM 4249 H HD2 . LYS A ? 268 ? -64.520 27.940 80.386 1.0 100.32 268 A 1 ATOM 4250 H HD3 . LYS A ? 268 ? -65.278 28.851 81.445 1.0 100.32 268 A 1 ATOM 4251 H HE2 . LYS A ? 268 ? -66.696 27.770 79.266 1.0 115.05 268 A 1 ATOM 4252 H HE3 . LYS A ? 268 ? -66.506 26.913 80.591 1.0 115.05 268 A 1 ATOM 4253 H HZ1 . LYS A ? 268 ? -68.494 28.004 80.638 1.0 118.59 268 A 1 ATOM 4254 H HZ2 . LYS A ? 268 ? -67.668 28.523 81.709 1.0 118.59 268 A 1 ATOM 4255 H HZ3 . LYS A ? 268 ? -67.850 29.293 80.496 1.0 118.59 268 A 1 ATOM 4256 N N . PRO A ? 269 ? -61.233 29.251 77.391 1.0 30.42 269 A 1 ATOM 4257 C CA . PRO A ? 269 ? -60.287 28.501 76.554 1.0 31.66 269 A 1 ATOM 4258 C C . PRO A ? 269 ? -60.923 27.222 76.034 1.0 36.76 269 A 1 ATOM 4259 O O . PRO A ? 269 ? -61.666 26.546 76.746 1.0 37.41 269 A 1 ATOM 4260 C CB . PRO A ? 269 ? -59.122 28.207 77.507 1.0 40.0 269 A 1 ATOM 4261 C CG . PRO A ? 269 ? -59.241 29.238 78.607 1.0 43.36 269 A 1 ATOM 4262 C CD . PRO A ? 269 ? -60.711 29.478 78.754 1.0 28.97 269 A 1 ATOM 4263 H HA . PRO A ? 269 ? -59.970 29.041 75.813 1.0 38.04 269 A 1 ATOM 4264 H HB2 . PRO A ? 269 ? -59.207 27.309 77.863 1.0 48.04 269 A 1 ATOM 4265 H HB3 . PRO A ? 269 ? -58.280 28.299 77.035 1.0 48.04 269 A 1 ATOM 4266 H HG2 . PRO A ? 269 ? -58.863 28.890 79.430 1.0 52.08 269 A 1 ATOM 4267 H HG3 . PRO A ? 269 ? -58.781 30.053 78.349 1.0 52.08 269 A 1 ATOM 4268 H HD2 . PRO A ? 269 ? -61.102 28.850 79.381 1.0 34.81 269 A 1 ATOM 4269 H HD3 . PRO A ? 269 ? -60.885 30.388 79.043 1.0 34.81 269 A 1 ATOM 4270 N N . LEU A ? 270 ? -60.641 26.901 74.775 1.0 33.29 270 A 1 ATOM 4271 C CA . LEU A ? 270 ? -61.160 25.688 74.165 1.0 29.6 270 A 1 ATOM 4272 C C . LEU A ? 270 ? -60.202 24.522 74.388 1.0 29.65 270 A 1 ATOM 4273 O O . LEU A ? 270 ? -58.980 24.697 74.419 1.0 25.42 270 A 1 ATOM 4274 C CB . LEU A ? 270 ? -61.381 25.881 72.666 1.0 30.85 270 A 1 ATOM 4275 C CG . LEU A ? 270 ? -62.449 26.889 72.246 1.0 45.38 270 A 1 ATOM 4276 C CD1 . LEU A ? 270 ? -62.365 27.092 70.739 1.0 45.36 270 A 1 ATOM 4277 C CD2 . LEU A ? 270 ? -63.841 26.433 72.658 1.0 52.74 270 A 1 ATOM 4278 H H . LEU A ? 270 ? -60.149 27.374 74.252 1.0 39.99 270 A 1 ATOM 4279 H HA . LEU A ? 270 ? -62.013 25.470 74.575 1.0 35.56 270 A 1 ATOM 4280 H HB2 . LEU A ? 270 ? -60.543 26.178 72.278 1.0 37.06 270 A 1 ATOM 4281 H HB3 . LEU A ? 270 ? -61.636 25.024 72.289 1.0 37.06 270 A 1 ATOM 4282 H HG . LEU A ? 270 ? -62.295 27.736 72.694 1.0 54.5 270 A 1 ATOM 4283 H HD11 . LEU A ? 270 ? -63.040 27.734 70.468 1.0 54.48 270 A 1 ATOM 4284 H HD12 . LEU A ? 270 ? -61.482 27.427 70.515 1.0 54.48 270 A 1 ATOM 4285 H HD13 . LEU A ? 270 ? -62.519 26.244 70.297 1.0 54.48 270 A 1 ATOM 4286 H HD21 . LEU A ? 270 ? -64.489 27.092 72.366 1.0 63.34 270 A 1 ATOM 4287 H HD22 . LEU A ? 270 ? -64.029 25.577 72.242 1.0 63.34 270 A 1 ATOM 4288 H HD23 . LEU A ? 270 ? -63.872 26.345 73.624 1.0 63.34 270 A 1 ATOM 4289 N N . THR A ? 271 ? -60.776 23.329 74.548 1.0 30.07 271 A 1 ATOM 4290 C CA . THR A ? 271 ? -60.041 22.070 74.586 1.0 26.96 271 A 1 ATOM 4291 C C . THR A ? 271 ? -60.530 21.216 73.428 1.0 26.29 271 A 1 ATOM 4292 O O . THR A ? 271 ? -61.734 20.970 73.306 1.0 25.05 271 A 1 ATOM 4293 C CB . THR A ? 271 ? -60.252 21.327 75.905 1.0 30.53 271 A 1 ATOM 4294 C CG2 . THR A ? 271 ? -59.422 20.043 75.927 1.0 33.39 271 A 1 ATOM 4295 O OG1 . THR A ? 271 ? -59.859 22.154 76.997 1.0 28.2 271 A 1 ATOM 4296 H H . THR A ? 271 ? -61.624 23.222 74.638 1.0 36.13 271 A 1 ATOM 4297 H HA . THR A ? 271 ? -59.091 22.248 74.492 1.0 32.39 271 A 1 ATOM 4298 H HB . THR A ? 271 ? -61.190 21.096 75.997 1.0 36.68 271 A 1 ATOM 4299 H HG1 . THR A ? 271 ? -59.050 22.366 76.921 1.0 33.89 271 A 1 ATOM 4300 H HG21 . THR A ? 271 ? -59.547 19.584 76.772 1.0 40.11 271 A 1 ATOM 4301 H HG22 . THR A ? 271 ? -59.699 19.456 75.207 1.0 40.11 271 A 1 ATOM 4302 H HG23 . THR A ? 271 ? -58.482 20.255 75.819 1.0 40.11 271 A 1 ATOM 4303 N N . LEU A ? 272 ? -59.606 20.763 72.584 1.0 18.26 272 A 1 ATOM 4304 C CA . LEU A ? 272 ? -59.947 19.996 71.397 1.0 16.97 272 A 1 ATOM 4305 C C . LEU A ? 272 ? -59.169 18.689 71.362 1.0 20.59 272 A 1 ATOM 4306 O O . LEU A ? 272 ? -58.073 18.586 71.916 1.0 21.11 272 A 1 ATOM 4307 C CB . LEU A ? 272 ? -59.592 20.754 70.110 1.0 29.01 272 A 1 ATOM 4308 C CG . LEU A ? 272 ? -60.451 21.838 69.492 1.0 41.85 272 A 1 ATOM 4309 C CD1 . LEU A ? 272 ? -60.264 23.116 70.278 1.0 50.85 272 A 1 ATOM 4310 C CD2 . LEU A ? 272 ? -60.009 21.998 68.036 1.0 27.95 272 A 1 ATOM 4311 H H . LEU A ? 272 ? -58.761 20.889 72.682 1.0 21.95 272 A 1 ATOM 4312 H HA . LEU A ? 272 ? -60.900 19.815 71.428 1.0 20.41 272 A 1 ATOM 4313 H HB2 . LEU A ? 272 ? -58.735 21.178 70.275 1.0 34.86 272 A 1 ATOM 4314 H HB3 . LEU A ? 272 ? -59.501 20.081 69.417 1.0 34.86 272 A 1 ATOM 4315 H HG . LEU A ? 272 ? -61.396 21.620 69.510 1.0 50.26 272 A 1 ATOM 4316 H HD11 . LEU A ? 272 ? -60.820 23.809 69.891 1.0 61.06 272 A 1 ATOM 4317 H HD12 . LEU A ? 272 ? -60.522 22.961 71.200 1.0 61.06 272 A 1 ATOM 4318 H HD13 . LEU A ? 272 ? -59.331 23.378 70.236 1.0 61.06 272 A 1 ATOM 4319 H HD21 . LEU A ? 272 ? -60.555 22.680 67.614 1.0 33.59 272 A 1 ATOM 4320 H HD22 . LEU A ? 272 ? -59.076 22.262 68.016 1.0 33.59 272 A 1 ATOM 4321 H HD23 . LEU A ? 272 ? -60.123 21.152 67.576 1.0 33.59 272 A 1 ATOM 4322 N N A ARG A ? 273 ? -59.737 17.702 70.674 0.5 23.79 273 A 1 ATOM 4323 N N B ARG A ? 273 ? -59.723 17.702 70.666 0.5 23.79 273 A 1 ATOM 4324 C CA A ARG A ? 273 ? -59.085 16.419 70.466 0.5 27.08 273 A 1 ATOM 4325 C CA B ARG A ? 273 ? -59.048 16.427 70.469 0.5 27.09 273 A 1 ATOM 4326 C C A ARG A ? 273 ? -59.262 16.018 69.009 0.5 27.23 273 A 1 ATOM 4327 C C B ARG A ? 273 ? -59.339 15.925 69.066 0.5 27.32 273 A 1 ATOM 4328 O O A ARG A ? 273 ? -60.082 16.583 68.284 0.5 24.42 273 A 1 ATOM 4329 O O B ARG A ? 273 ? -60.316 16.328 68.432 0.5 24.77 273 A 1 ATOM 4330 C CB A ARG A ? 273 ? -59.658 15.334 71.392 0.5 31.39 273 A 1 ATOM 4331 C CB B ARG A ? 273 ? -59.484 15.391 71.516 0.5 31.3 273 A 1 ATOM 4332 C CG A ARG A ? 273 ? -59.334 15.529 72.874 0.5 28.8 273 A 1 ATOM 4333 C CG B ARG A ? 273 ? -60.975 15.101 71.536 0.5 34.85 273 A 1 ATOM 4334 C CD A ARG A ? 273 ? -60.372 14.849 73.769 0.5 40.16 273 A 1 ATOM 4335 C CD B ARG A ? 273 ? -61.304 13.990 72.521 0.5 38.33 273 A 1 ATOM 4336 N NE A ARG A ? 273 ? -61.640 15.586 73.802 0.5 40.11 273 A 1 ATOM 4337 N NE B ARG A ? 273 ? -61.084 14.367 73.920 0.5 43.83 273 A 1 ATOM 4338 C CZ A ARG A ? 273 ? -61.958 16.485 74.727 0.5 36.48 273 A 1 ATOM 4339 C CZ B ARG A ? 273 ? -59.960 14.141 74.595 0.5 39.75 273 A 1 ATOM 4340 N NH1 A ARG A ? 273 ? -63.127 17.111 74.679 0.5 45.66 273 A 1 ATOM 4341 N NH1 B ARG A ? 273 ? -59.857 14.507 75.868 0.5 30.69 273 A 1 ATOM 4342 N NH2 A ARG A ? 273 ? -61.108 16.753 75.709 0.5 35.23 273 A 1 ATOM 4343 N NH2 B ARG A ? 273 ? -58.938 13.545 73.996 0.5 36.29 273 A 1 ATOM 4344 H H A ARG A ? 273 ? -60.516 17.755 70.314 0.5 28.59 273 A 1 ATOM 4345 H H B ARG A ? 273 ? -60.497 17.748 70.293 0.5 28.59 273 A 1 ATOM 4346 H HA A ARG A ? 273 ? -58.136 16.497 70.651 0.5 32.54 273 A 1 ATOM 4347 H HA B ARG A ? 273 ? -58.090 16.550 70.552 0.5 32.55 273 A 1 ATOM 4348 H HB2 A ARG A ? 273 ? -60.624 15.330 71.302 0.5 37.72 273 A 1 ATOM 4349 H HB2 B ARG A ? 273 ? -59.026 14.556 71.333 0.5 37.6 273 A 1 ATOM 4350 H HB3 A ARG A ? 273 ? -59.296 14.475 71.124 0.5 37.72 273 A 1 ATOM 4351 H HB3 B ARG A ? 273 ? -59.238 15.718 72.395 0.5 37.6 273 A 1 ATOM 4352 H HG2 A ARG A ? 273 ? -58.465 15.142 73.067 0.5 34.61 273 A 1 ATOM 4353 H HG2 B ARG A ? 273 ? -61.456 15.899 71.804 0.5 41.86 273 A 1 ATOM 4354 H HG3 A ARG A ? 273 ? -59.328 16.477 73.080 0.5 34.61 273 A 1 ATOM 4355 H HG3 B ARG A ? 273 ? -61.262 14.822 70.652 0.5 41.86 273 A 1 ATOM 4356 H HD2 A ARG A ? 273 ? -60.549 13.957 73.432 0.5 48.23 273 A 1 ATOM 4357 H HD2 B ARG A ? 273 ? -62.239 13.749 72.422 0.5 46.04 273 A 1 ATOM 4358 H HD3 A ARG A ? 273 ? -60.028 14.799 74.675 0.5 48.23 273 A 1 ATOM 4359 H HD3 B ARG A ? 273 ? -60.741 13.224 72.329 0.5 46.04 273 A 1 ATOM 4360 H HE A ARG A ? 273 ? -62.214 15.424 73.183 0.5 48.18 273 A 1 ATOM 4361 H HE B ARG A ? 273 ? -61.727 14.763 74.332 0.5 52.63 273 A 1 ATOM 4362 H HH11 A ARG A ? 273 ? -63.684 16.935 74.048 0.5 54.83 273 A 1 ATOM 4363 H HH11 B ARG A ? 273 ? -60.520 14.893 76.259 0.5 36.88 273 A 1 ATOM 4364 H HH12 A ARG A ? 273 ? -63.330 17.693 75.280 0.5 54.83 273 A 1 ATOM 4365 H HH12 B ARG A ? 273 ? -59.130 14.359 76.300 0.5 36.88 273 A 1 ATOM 4366 H HH21 A ARG A ? 273 ? -60.351 16.345 75.745 0.5 42.32 273 A 1 ATOM 4367 H HH21 B ARG A ? 273 ? -59.002 13.306 73.172 0.5 43.59 273 A 1 ATOM 4368 H HH22 A ARG A ? 273 ? -61.312 17.335 76.307 0.5 42.32 273 A 1 ATOM 4369 H HH22 B ARG A ? 273 ? -58.211 13.398 74.430 0.5 43.59 273 A 1 ATOM 4370 N N . TRP A ? 274 ? -58.477 15.037 68.583 1.0 24.0 274 A 1 ATOM 4371 C CA . TRP A ? 274 ? -58.707 14.424 67.283 1.0 26.45 274 A 1 ATOM 4372 C C . TRP A ? 274 ? -59.952 13.549 67.367 1.0 34.78 274 A 1 ATOM 4373 O O . TRP A ? 274 ? -60.084 12.728 68.281 1.0 26.47 274 A 1 ATOM 4374 C CB . TRP A ? 274 ? -57.516 13.585 66.839 1.0 27.34 274 A 1 ATOM 4375 C CG . TRP A ? 274 ? -57.757 12.877 65.536 1.0 32.64 274 A 1 ATOM 4376 C CD1 . TRP A ? 274 ? -58.154 13.437 64.351 1.0 28.61 274 A 1 ATOM 4377 C CD2 . TRP A ? 274 ? -57.599 11.484 65.288 1.0 37.66 274 A 1 ATOM 4378 C CE2 . TRP A ? 274 ? -57.916 11.260 63.933 1.0 38.63 274 A 1 ATOM 4379 C CE3 . TRP A ? 274 ? -57.216 10.400 66.080 1.0 37.61 274 A 1 ATOM 4380 N NE1 . TRP A ? 274 ? -58.255 12.468 63.382 1.0 41.79 274 A 1 ATOM 4381 C CZ2 . TRP A ? 274 ? -57.861 9.995 63.359 1.0 61.7 274 A 1 ATOM 4382 C CZ3 . TRP A ? 274 ? -57.163 9.149 65.510 1.0 50.34 274 A 1 ATOM 4383 C CH2 . TRP A ? 274 ? -57.485 8.955 64.164 1.0 64.45 274 A 1 ATOM 4384 H H A TRP A ? 274 ? -57.813 14.711 69.022 0.5 28.84 274 A 1 ATOM 4385 H H B TRP A ? 274 ? -57.762 14.776 68.983 0.5 28.84 274 A 1 ATOM 4386 H HA . TRP A ? 274 ? -58.831 15.120 66.617 1.0 31.79 274 A 1 ATOM 4387 H HB2 . TRP A ? 274 ? -56.745 14.163 66.729 1.0 32.85 274 A 1 ATOM 4388 H HB3 . TRP A ? 274 ? -57.334 12.914 67.516 1.0 32.85 274 A 1 ATOM 4389 H HD1 . TRP A ? 274 ? -58.329 14.341 64.220 1.0 34.37 274 A 1 ATOM 4390 H HE1 . TRP A ? 274 ? -58.492 12.598 62.566 1.0 50.19 274 A 1 ATOM 4391 H HE3 . TRP A ? 274 ? -56.999 10.522 66.977 1.0 45.18 274 A 1 ATOM 4392 H HZ2 . TRP A ? 274 ? -58.071 9.862 62.463 1.0 74.09 274 A 1 ATOM 4393 H HZ3 . TRP A ? 274 ? -56.909 8.422 66.029 1.0 60.46 274 A 1 ATOM 4394 H HH2 . TRP A ? 274 ? -57.443 8.096 63.807 1.0 77.38 274 A 1 ATOM 4395 N N . GLU A ? 275 ? -60.871 13.733 66.428 1.0 31.93 275 A 1 ATOM 4396 C CA . GLU A ? 275 ? -62.058 12.887 66.369 1.0 39.81 275 A 1 ATOM 4397 C C . GLU A ? 275 ? -61.889 11.739 65.367 1.0 50.92 275 A 1 ATOM 4398 O O . GLU A ? 275 ? -61.674 10.582 65.733 1.0 55.36 275 A 1 ATOM 4399 C CB . GLU A ? 275 ? -63.274 13.736 66.012 1.0 55.41 275 A 1 ATOM 4400 C CG . GLU A ? 275 ? -63.528 14.874 66.992 1.0 68.21 275 A 1 ATOM 4401 C CD . GLU A ? 275 ? -63.802 14.374 68.400 1.0 92.4 275 A 1 ATOM 4402 O OE1 . GLU A ? 275 ? -64.354 13.264 68.539 1.0 114.44 275 A 1 ATOM 4403 O OE2 . GLU A ? 275 ? -63.472 15.091 69.367 1.0 89.27 275 A 1 ATOM 4404 H H . GLU A ? 275 ? -60.831 14.336 65.817 1.0 38.36 275 A 1 ATOM 4405 H HA . GLU A ? 275 ? -62.208 12.484 67.239 1.0 47.82 275 A 1 ATOM 4406 H HB2 . GLU A ? 275 ? -63.138 14.125 65.134 1.0 66.54 275 A 1 ATOM 4407 H HB3 . GLU A ? 275 ? -64.061 13.170 66.004 1.0 66.54 275 A 1 ATOM 4408 H HG2 . GLU A ? 275 ? -62.747 15.448 67.022 1.0 81.89 275 A 1 ATOM 4409 H HG3 . GLU A ? 275 ? -64.301 15.382 66.697 1.0 81.89 275 A 1 ATOM 4410 N N . ILE B ? 1 ? -24.489 40.754 60.051 1.0 43.33 1 B 1 ATOM 4411 C CA . ILE B ? 1 ? -25.616 40.024 60.711 1.0 57.54 1 B 1 ATOM 4412 C C . ILE B ? 1 ? -26.707 39.719 59.694 1.0 45.08 1 B 1 ATOM 4413 O O . ILE B ? 1 ? -27.165 40.617 58.993 1.0 45.47 1 B 1 ATOM 4414 C CB . ILE B ? 1 ? -26.189 40.829 61.889 1.0 66.76 1 B 1 ATOM 4415 C CG1 . ILE B ? 1 ? -25.094 41.108 62.922 1.0 89.75 1 B 1 ATOM 4416 C CG2 . ILE B ? 1 ? -27.360 40.090 62.520 1.0 57.76 1 B 1 ATOM 4417 C CD1 . ILE B ? 1 ? -24.469 39.856 63.505 1.0 88.73 1 B 1 ATOM 4418 H H . ILE B ? 1 ? -23.782 40.759 60.592 1.0 52.04 1 B 1 ATOM 4419 H HA . ILE B ? 1 ? -25.276 39.186 61.062 1.0 69.09 1 B 1 ATOM 4420 H HB . ILE B ? 1 ? -26.515 41.679 61.554 1.0 80.15 1 B 1 ATOM 4421 H HG12 . ILE B ? 1 ? -24.389 41.621 62.498 1.0 107.75 1 B 1 ATOM 4422 H HG13 . ILE B ? 1 ? -25.479 41.615 63.655 1.0 107.75 1 B 1 ATOM 4423 H HG21 . ILE B ? 1 ? -27.685 40.602 63.277 1.0 69.35 1 B 1 ATOM 4424 H HG22 . ILE B ? 1 ? -28.063 39.992 61.860 1.0 69.35 1 B 1 ATOM 4425 H HG23 . ILE B ? 1 ? -27.058 39.217 62.816 1.0 69.35 1 B 1 ATOM 4426 H HD11 . ILE B ? 1 ? -23.798 40.112 64.157 1.0 106.51 1 B 1 ATOM 4427 H HD12 . ILE B ? 1 ? -25.160 39.326 63.932 1.0 106.51 1 B 1 ATOM 4428 H HD13 . ILE B ? 1 ? -24.056 39.346 62.789 1.0 106.51 1 B 1 ATOM 4429 N N . GLN B ? 2 ? -27.128 38.458 59.611 1.0 35.29 2 B 1 ATOM 4430 C CA . GLN B ? 2 ? -28.127 38.052 58.633 1.0 28.66 2 B 1 ATOM 4431 C C . GLN B ? 2 ? -29.035 36.995 59.234 1.0 26.76 2 B 1 ATOM 4432 O O . GLN B ? 2 ? -28.579 36.130 59.988 1.0 30.25 2 B 1 ATOM 4433 C CB . GLN B ? 2 ? -27.490 37.498 57.358 1.0 33.64 2 B 1 ATOM 4434 C CG . GLN B ? 2 ? -26.211 38.198 56.937 1.0 49.35 2 B 1 ATOM 4435 C CD . GLN B ? 2 ? -25.781 37.820 55.536 1.0 48.01 2 B 1 ATOM 4436 N NE2 . GLN B ? 2 ? -25.560 36.525 55.316 1.0 49.63 2 B 1 ATOM 4437 O OE1 . GLN B ? 2 ? -25.654 38.676 54.659 1.0 42.92 2 B 1 ATOM 4438 H H . GLN B ? 2 ? -26.847 37.819 60.114 1.0 42.4 2 B 1 ATOM 4439 H HA . GLN B ? 2 ? -28.663 38.827 58.400 1.0 34.44 2 B 1 ATOM 4440 H HB2 . GLN B ? 2 ? -27.277 36.562 57.501 1.0 40.41 2 B 1 ATOM 4441 H HB3 . GLN B ? 2 ? -28.125 37.586 56.631 1.0 40.41 2 B 1 ATOM 4442 H HG2 . GLN B ? 2 ? -26.353 39.158 56.960 1.0 59.26 2 B 1 ATOM 4443 H HG3 . GLN B ? 2 ? -25.499 37.954 57.549 1.0 59.26 2 B 1 ATOM 4444 H HE21 . GLN B ? 2 ? -25.665 35.957 55.953 1.0 59.6 2 B 1 ATOM 4445 H HE22 . GLN B ? 2 ? -25.314 36.257 54.537 1.0 59.6 2 B 1 ATOM 4446 N N A ARG B ? 3 ? -30.321 37.071 58.901 0.5 23.57 3 B 1 ATOM 4447 N N B ARG B ? 3 ? -30.319 37.066 58.892 0.5 23.59 3 B 1 ATOM 4448 C CA A ARG B ? 3 ? -31.311 36.109 59.364 0.5 22.31 3 B 1 ATOM 4449 C CA B ARG B ? 3 ? -31.314 36.113 59.363 0.5 22.31 3 B 1 ATOM 4450 C C A ARG B ? 3 ? -32.080 35.583 58.163 0.5 20.52 3 B 1 ATOM 4451 C C B ARG B ? 3 ? -32.089 35.584 58.166 0.5 20.45 3 B 1 ATOM 4452 O O A ARG B ? 3 ? -32.581 36.368 57.354 0.5 20.86 3 B 1 ATOM 4453 O O B ARG B ? 3 ? -32.602 36.367 57.364 0.5 20.66 3 B 1 ATOM 4454 C CB A ARG B ? 3 ? -32.265 36.742 60.380 0.5 23.63 3 B 1 ATOM 4455 C CB B ARG B ? 3 ? -32.261 36.765 60.377 0.5 23.64 3 B 1 ATOM 4456 C CG A ARG B ? 3 ? -31.610 37.075 61.716 0.5 23.96 3 B 1 ATOM 4457 C CG B ARG B ? 3 ? -31.557 37.317 61.616 0.5 23.89 3 B 1 ATOM 4458 C CD A ARG B ? 3 ? -32.643 37.243 62.818 0.5 26.34 3 B 1 ATOM 4459 C CD B ARG B ? 3 ? -32.551 37.894 62.614 0.5 25.24 3 B 1 ATOM 4460 N NE A ARG B ? 3 ? -32.850 38.650 63.151 0.5 26.53 3 B 1 ATOM 4461 N NE B ARG B ? 3 ? -33.522 36.891 63.048 0.5 28.91 3 B 1 ATOM 4462 C CZ A ARG B ? 3 ? -33.718 39.087 64.060 0.5 25.97 3 B 1 ATOM 4463 C CZ B ARG B ? 3 ? -34.524 37.117 63.896 0.5 27.98 3 B 1 ATOM 4464 N NH1 A ARG B ? 3 ? -34.467 38.225 64.738 0.5 31.63 3 B 1 ATOM 4465 N NH1 B ARG B ? 3 ? -34.709 38.323 64.420 0.5 30.6 3 B 1 ATOM 4466 N NH2 A ARG B ? 3 ? -33.842 40.384 64.289 0.5 13.52 3 B 1 ATOM 4467 N NH2 B ARG B ? 3 ? -35.348 36.131 64.211 0.5 27.51 3 B 1 ATOM 4468 H H A ARG B ? 3 ? -30.650 37.686 58.398 0.5 28.33 3 B 1 ATOM 4469 H H B ARG B ? 3 ? -30.644 37.674 58.377 0.5 28.35 3 B 1 ATOM 4470 H HA A ARG B ? 3 ? -30.868 35.360 59.794 0.5 26.81 3 B 1 ATOM 4471 H HA B ARG B ? 3 ? -30.879 35.363 59.797 0.5 26.81 3 B 1 ATOM 4472 H HB2 A ARG B ? 3 ? -32.613 37.568 60.008 0.5 28.4 3 B 1 ATOM 4473 H HB2 B ARG B ? 3 ? -32.720 37.502 59.945 0.5 28.41 3 B 1 ATOM 4474 H HB3 A ARG B ? 3 ? -32.992 36.124 60.553 0.5 28.4 3 B 1 ATOM 4475 H HB3 B ARG B ? 3 ? -32.903 36.102 60.673 0.5 28.41 3 B 1 ATOM 4476 H HG2 A ARG B ? 3 ? -31.011 36.353 61.967 0.5 28.79 3 B 1 ATOM 4477 H HG2 B ARG B ? 3 ? -31.067 36.603 62.051 0.5 28.71 3 B 1 ATOM 4478 H HG3 A ARG B ? 3 ? -31.114 37.904 61.633 0.5 28.79 3 B 1 ATOM 4479 H HG3 B ARG B ? 3 ? -30.947 38.023 61.350 0.5 28.71 3 B 1 ATOM 4480 H HD2 A ARG B ? 3 ? -33.490 36.873 62.523 0.5 31.65 3 B 1 ATOM 4481 H HD2 B ARG B ? 3 ? -32.073 38.212 63.396 0.5 30.33 3 B 1 ATOM 4482 H HD3 A ARG B ? 3 ? -32.339 36.783 63.616 0.5 31.65 3 B 1 ATOM 4483 H HD3 B ARG B ? 3 ? -33.034 38.626 62.199 0.5 30.33 3 B 1 ATOM 4484 H HE A ARG B ? 3 ? -32.378 39.235 62.731 0.5 31.88 3 B 1 ATOM 4485 H HE B ARG B ? 3 ? -33.441 36.094 62.733 0.5 34.74 3 B 1 ATOM 4486 H HH11 A ARG B ? 3 ? -34.393 37.381 64.589 0.5 38.0 3 B 1 ATOM 4487 H HH11 B ARG B ? 3 ? -34.180 38.968 64.214 0.5 36.76 3 B 1 ATOM 4488 H HH12 A ARG B ? 3 ? -35.028 38.511 65.324 0.5 38.0 3 B 1 ATOM 4489 H HH12 B ARG B ? 3 ? -35.360 38.458 64.967 0.5 36.76 3 B 1 ATOM 4490 H HH21 A ARG B ? 3 ? -33.362 40.946 63.849 0.5 16.26 3 B 1 ATOM 4491 H HH21 B ARG B ? 3 ? -35.236 35.350 63.869 0.5 33.05 3 B 1 ATOM 4492 H HH22 A ARG B ? 3 ? -34.403 40.664 64.876 0.5 16.26 3 B 1 ATOM 4493 H HH22 B ARG B ? 3 ? -35.997 36.271 64.758 0.5 33.05 3 B 1 ATOM 4494 N N . THR B ? 4 ? -32.175 34.257 58.052 1.0 24.27 4 B 1 ATOM 4495 C CA . THR B ? 4 ? -32.789 33.624 56.887 1.0 22.66 4 B 1 ATOM 4496 C C . THR B ? 4 ? -34.312 33.610 57.031 1.0 20.0 4 B 1 ATOM 4497 O O . THR B ? 4 ? -34.829 33.421 58.131 1.0 20.4 4 B 1 ATOM 4498 C CB . THR B ? 4 ? -32.244 32.199 56.723 1.0 28.42 4 B 1 ATOM 4499 C CG2 . THR B ? 4 ? -32.828 31.271 57.778 1.0 32.13 4 B 1 ATOM 4500 O OG1 . THR B ? 4 ? -32.560 31.692 55.422 1.0 30.23 4 B 1 ATOM 4501 H H A THR B ? 4 ? -31.889 33.699 58.641 0.5 29.17 4 B 1 ATOM 4502 H H B THR B ? 4 ? -31.884 33.700 58.638 0.5 29.17 4 B 1 ATOM 4503 H HA . THR B ? 4 ? -32.578 34.123 56.081 1.0 27.24 4 B 1 ATOM 4504 H HB . THR B ? 4 ? -31.280 32.220 56.833 1.0 34.15 4 B 1 ATOM 4505 H HG1 . THR B ? 4 ? -32.226 32.187 54.831 1.0 36.32 4 B 1 ATOM 4506 H HG21 . THR B ? 4 ? -32.463 30.378 57.673 1.0 38.6 4 B 1 ATOM 4507 H HG22 . THR B ? 4 ? -32.611 31.598 58.665 1.0 38.6 4 B 1 ATOM 4508 H HG23 . THR B ? 4 ? -33.793 31.230 57.685 1.0 38.6 4 B 1 ATOM 4509 N N . PRO B ? 5 ? -35.056 33.802 55.942 1.0 17.96 5 B 1 ATOM 4510 C CA . PRO B ? 5 ? -36.522 33.851 56.062 1.0 23.61 5 B 1 ATOM 4511 C C . PRO B ? 5 ? -37.141 32.504 56.436 1.0 25.51 5 B 1 ATOM 4512 O O . PRO B ? 5 ? -36.704 31.447 55.976 1.0 23.23 5 B 1 ATOM 4513 C CB . PRO B ? 5 ? -36.975 34.310 54.670 1.0 22.45 5 B 1 ATOM 4514 C CG . PRO B ? 5 ? -35.830 33.954 53.759 1.0 27.0 5 B 1 ATOM 4515 C CD . PRO B ? 5 ? -34.597 34.103 54.575 1.0 20.3 5 B 1 ATOM 4516 H HA . PRO B ? 5 ? -36.774 34.504 56.734 1.0 28.37 5 B 1 ATOM 4517 H HB2 . PRO B ? 5 ? -37.783 33.840 54.412 1.0 26.98 5 B 1 ATOM 4518 H HB3 . PRO B ? 5 ? -37.133 35.268 54.672 1.0 26.98 5 B 1 ATOM 4519 H HG2 . PRO B ? 5 ? -35.929 33.040 53.451 1.0 32.45 5 B 1 ATOM 4520 H HG3 . PRO B ? 5 ? -35.815 34.559 53.001 1.0 32.45 5 B 1 ATOM 4521 H HD2 . PRO B ? 5 ? -33.918 33.471 54.293 1.0 24.4 5 B 1 ATOM 4522 H HD3 . PRO B ? 5 ? -34.253 35.008 54.518 1.0 24.4 5 B 1 ATOM 4523 N N . LYS B ? 6 ? -38.154 32.557 57.310 1.0 17.79 6 B 1 ATOM 4524 C CA . LYS B ? 6 ? -39.132 31.490 57.456 1.0 20.6 6 B 1 ATOM 4525 C C . LYS B ? 6 ? -40.166 31.655 56.364 1.0 25.37 6 B 1 ATOM 4526 O O . LYS B ? 6 ? -40.543 32.777 56.026 1.0 26.53 6 B 1 ATOM 4527 C CB . LYS B ? 6 ? -39.795 31.538 58.823 1.0 27.11 6 B 1 ATOM 4528 C CG . LYS B ? 6 ? -38.786 31.670 59.936 1.0 31.54 6 B 1 ATOM 4529 C CD . LYS B ? 6 ? -39.463 32.351 61.130 1.0 61.84 6 B 1 ATOM 4530 C CE . LYS B ? 6 ? -38.415 32.815 62.147 1.0 71.85 6 B 1 ATOM 4531 N NZ . LYS B ? 6 ? -38.391 31.933 63.326 1.0 77.0 6 B 1 ATOM 4532 H H . LYS B ? 6 ? -38.294 33.220 57.838 1.0 21.39 6 B 1 ATOM 4533 H HA . LYS B ? 6 ? -38.709 30.622 57.379 1.0 24.76 6 B 1 ATOM 4534 H HB2 . LYS B ? 6 ? -40.391 32.302 58.862 1.0 32.57 6 B 1 ATOM 4535 H HB3 . LYS B ? 6 ? -40.296 30.720 58.963 1.0 32.57 6 B 1 ATOM 4536 H HG2 . LYS B ? 6 ? -38.473 30.792 60.206 1.0 37.89 6 B 1 ATOM 4537 H HG3 . LYS B ? 6 ? -38.038 32.212 59.643 1.0 37.89 6 B 1 ATOM 4538 H HD2 . LYS B ? 6 ? -39.961 33.125 60.825 1.0 74.25 6 B 1 ATOM 4539 H HD3 . LYS B ? 6 ? -40.061 31.724 61.567 1.0 74.25 6 B 1 ATOM 4540 H HE2 . LYS B ? 6 ? -37.537 32.799 61.735 1.0 86.26 6 B 1 ATOM 4541 H HE3 . LYS B ? 6 ? -38.626 33.714 62.442 1.0 86.26 6 B 1 ATOM 4542 H HZ1 . LYS B ? 6 ? -37.788 32.223 63.912 1.0 92.44 6 B 1 ATOM 4543 H HZ2 . LYS B ? 6 ? -39.192 31.923 63.715 1.0 92.44 6 B 1 ATOM 4544 H HZ3 . LYS B ? 6 ? -38.180 31.103 63.081 1.0 92.44 6 B 1 ATOM 4545 N N . ILE B ? 7 ? -40.576 30.544 55.770 1.0 19.11 7 B 1 ATOM 4546 C CA . ILE B ? 7 ? -41.417 30.563 54.582 1.0 16.88 7 B 1 ATOM 4547 C C . ILE B ? 7 ? -42.642 29.701 54.835 1.0 17.69 7 B 1 ATOM 4548 O O . ILE B ? 7 ? -42.510 28.541 55.230 1.0 21.95 7 B 1 ATOM 4549 C CB . ILE B ? 7 ? -40.655 30.043 53.347 1.0 18.37 7 B 1 ATOM 4550 C CG1 . ILE B ? 7 ? -39.356 30.825 53.154 1.0 19.96 7 B 1 ATOM 4551 C CG2 . ILE B ? 7 ? -41.531 30.140 52.125 1.0 20.45 7 B 1 ATOM 4552 C CD1 . ILE B ? 7 ? -38.427 30.178 52.168 1.0 23.58 7 B 1 ATOM 4553 H H . ILE B ? 7 ? -40.377 29.752 56.041 1.0 22.98 7 B 1 ATOM 4554 H HA . ILE B ? 7 ? -41.712 31.472 54.418 1.0 20.3 7 B 1 ATOM 4555 H HB . ILE B ? 7 ? -40.426 29.112 53.489 1.0 22.08 7 B 1 ATOM 4556 H HG12 . ILE B ? 7 ? -39.567 31.714 52.828 1.0 24.0 7 B 1 ATOM 4557 H HG13 . ILE B ? 7 ? -38.894 30.885 54.005 1.0 24.0 7 B 1 ATOM 4558 H HG21 . ILE B ? 7 ? -41.039 29.810 51.357 1.0 24.58 7 B 1 ATOM 4559 H HG22 . ILE B ? 7 ? -42.327 29.602 52.264 1.0 24.58 7 B 1 ATOM 4560 H HG23 . ILE B ? 7 ? -41.779 31.068 51.987 1.0 24.58 7 B 1 ATOM 4561 H HD11 . ILE B ? 7 ? -37.624 30.716 52.090 1.0 28.34 7 B 1 ATOM 4562 H HD12 . ILE B ? 7 ? -38.200 29.289 52.484 1.0 28.34 7 B 1 ATOM 4563 H HD13 . ILE B ? 7 ? -38.871 30.121 51.307 1.0 28.34 7 B 1 ATOM 4564 N N . GLN B ? 8 ? -43.825 30.257 54.575 1.0 17.31 8 B 1 ATOM 4565 C CA . GLN B ? 8 ? -45.083 29.519 54.654 1.0 16.97 8 B 1 ATOM 4566 C C . GLN B ? 8 ? -45.900 29.778 53.407 1.0 15.64 8 B 1 ATOM 4567 O O . GLN B ? 8 ? -46.133 30.938 53.057 1.0 16.63 8 B 1 ATOM 4568 C CB . GLN B ? 8 ? -45.904 29.935 55.872 1.0 15.08 8 B 1 ATOM 4569 C CG . GLN B ? 8 ? -45.265 29.612 57.155 1.0 12.2 8 B 1 ATOM 4570 C CD . GLN B ? 8 ? -46.215 29.753 58.316 1.0 21.27 8 B 1 ATOM 4571 N NE2 . GLN B ? 8 ? -46.016 30.792 59.113 1.0 18.93 8 B 1 ATOM 4572 O OE1 . GLN B ? 8 ? -47.127 28.948 58.491 1.0 17.23 8 B 1 ATOM 4573 H H . GLN B ? 8 ? -43.925 31.080 54.347 1.0 20.82 8 B 1 ATOM 4574 H HA . GLN B ? 8 ? -44.880 28.572 54.714 1.0 20.4 8 B 1 ATOM 4575 H HB2 . GLN B ? 8 ? -46.042 30.895 55.843 1.0 18.14 8 B 1 ATOM 4576 H HB3 . GLN B ? 8 ? -46.758 29.476 55.843 1.0 18.14 8 B 1 ATOM 4577 H HG2 . GLN B ? 8 ? -44.950 28.695 57.131 1.0 14.68 8 B 1 ATOM 4578 H HG3 . GLN B ? 8 ? -44.519 30.216 57.299 1.0 14.68 8 B 1 ATOM 4579 H HE21 . GLN B ? 8 ? -45.373 31.340 58.952 1.0 22.76 8 B 1 ATOM 4580 H HE22 . GLN B ? 8 ? -46.530 30.920 59.791 1.0 22.76 8 B 1 ATOM 4581 N N . VAL B ? 9 ? -46.357 28.703 52.756 1.0 14.67 9 B 1 ATOM 4582 C CA . VAL B ? 9 ? -47.198 28.767 51.565 1.0 16.32 9 B 1 ATOM 4583 C C . VAL B ? 9 ? -48.554 28.176 51.901 1.0 17.89 9 B 1 ATOM 4584 O O . VAL B ? 9 ? -48.624 27.046 52.404 1.0 17.86 9 B 1 ATOM 4585 C CB . VAL B ? 9 ? -46.581 27.992 50.382 1.0 15.73 9 B 1 ATOM 4586 C CG1 . VAL B ? 9 ? -47.335 28.320 49.103 1.0 21.96 9 B 1 ATOM 4587 C CG2 . VAL B ? 9 ? -45.123 28.302 50.265 1.0 31.67 9 B 1 ATOM 4588 H H . VAL B ? 9 ? -46.184 27.896 52.998 1.0 17.65 9 B 1 ATOM 4589 H HA . VAL B ? 9 ? -47.305 29.698 51.313 1.0 19.63 9 B 1 ATOM 4590 H HB . VAL B ? 9 ? -46.660 27.038 50.533 1.0 18.92 9 B 1 ATOM 4591 H HG11 . VAL B ? 9 ? -46.942 27.824 48.368 1.0 26.4 9 B 1 ATOM 4592 H HG12 . VAL B ? 9 ? -48.266 28.067 49.212 1.0 26.4 9 B 1 ATOM 4593 H HG13 . VAL B ? 9 ? -47.269 29.272 48.932 1.0 26.4 9 B 1 ATOM 4594 H HG21 . VAL B ? 9 ? -44.760 27.830 49.499 1.0 38.05 9 B 1 ATOM 4595 H HG22 . VAL B ? 9 ? -45.012 29.258 50.148 1.0 38.05 9 B 1 ATOM 4596 H HG23 . VAL B ? 9 ? -44.673 28.013 51.075 1.0 38.05 9 B 1 ATOM 4597 N N . TYR B ? 10 ? -49.625 28.919 51.603 1.0 14.79 10 B 1 ATOM 4598 C CA . TYR B ? 10 ? -50.945 28.534 52.091 1.0 15.7 10 B 1 ATOM 4599 C C . TYR B ? 10 ? -52.050 29.340 51.430 1.0 18.96 10 B 1 ATOM 4600 O O . TYR B ? 10 ? -51.814 30.399 50.841 1.0 19.56 10 B 1 ATOM 4601 C CB . TYR B ? 10 ? -51.029 28.713 53.613 1.0 18.16 10 B 1 ATOM 4602 C CG . TYR B ? 10 ? -50.725 30.132 54.067 1.0 17.28 10 B 1 ATOM 4603 C CD1 . TYR B ? 10 ? -49.414 30.597 54.140 1.0 16.46 10 B 1 ATOM 4604 C CD2 . TYR B ? 10 ? -51.744 31.009 54.422 1.0 17.62 10 B 1 ATOM 4605 C CE1 . TYR B ? 10 ? -49.127 31.901 54.570 1.0 14.99 10 B 1 ATOM 4606 C CE2 . TYR B ? 10 ? -51.468 32.311 54.846 1.0 17.69 10 B 1 ATOM 4607 C CZ . TYR B ? 10 ? -50.162 32.751 54.917 1.0 19.58 10 B 1 ATOM 4608 O OH . TYR B ? 10 ? -49.890 34.043 55.335 1.0 18.15 10 B 1 ATOM 4609 H H . TYR B ? 10 ? -49.608 29.636 51.129 1.0 17.79 10 B 1 ATOM 4610 H HA . TYR B ? 10 ? -51.089 27.609 51.837 1.0 18.89 10 B 1 ATOM 4611 H HB2 . TYR B ? 10 ? -51.927 28.492 53.906 1.0 21.84 10 B 1 ATOM 4612 H HB3 . TYR B ? 10 ? -50.387 28.120 54.035 1.0 21.84 10 B 1 ATOM 4613 H HD1 . TYR B ? 10 ? -48.715 30.032 53.899 1.0 19.79 10 B 1 ATOM 4614 H HD2 . TYR B ? 10 ? -52.628 30.723 54.375 1.0 21.19 10 B 1 ATOM 4615 H HE1 . TYR B ? 10 ? -48.245 32.193 54.620 1.0 18.03 10 B 1 ATOM 4616 H HE2 . TYR B ? 10 ? -52.164 32.882 55.081 1.0 21.27 10 B 1 ATOM 4617 H HH . TYR B ? 10 ? -50.606 34.445 55.512 1.0 21.82 10 B 1 ATOM 4618 N N . SER B ? 11 ? -53.279 28.831 51.578 1.0 15.79 11 B 1 ATOM 4619 C CA . SER B ? 11 ? -54.481 29.451 51.042 1.0 15.67 11 B 1 ATOM 4620 C C . SER B ? 11 ? -55.179 30.322 52.079 1.0 19.26 11 B 1 ATOM 4621 O O . SER B ? 11 ? -55.169 30.033 53.276 1.0 20.4 11 B 1 ATOM 4622 C CB . SER B ? 11 ? -55.455 28.378 50.533 1.0 21.79 11 B 1 ATOM 4623 O OG . SER B ? 11 ? -55.901 27.567 51.592 1.0 25.82 11 B 1 ATOM 4624 H H . SER B ? 11 ? -53.441 28.101 52.003 1.0 18.99 11 B 1 ATOM 4625 H HA . SER B ? 11 ? -54.228 30.028 50.305 1.0 18.85 11 B 1 ATOM 4626 H HB2 . SER B ? 11 ? -56.219 28.814 50.124 1.0 26.19 11 B 1 ATOM 4627 H HB3 . SER B ? 11 ? -55.000 27.823 49.880 1.0 26.19 11 B 1 ATOM 4628 H HG . SER B ? 11 ? -56.463 27.010 51.310 1.0 31.03 11 B 1 ATOM 4629 N N . ARG B ? 12 ? -55.800 31.396 51.598 1.0 15.9 12 B 1 ATOM 4630 C CA . ARG B ? 12 ? -56.540 32.275 52.497 1.0 18.38 12 B 1 ATOM 4631 C C . ARG B ? 12 ? -57.682 31.530 53.171 1.0 23.83 12 B 1 ATOM 4632 O O . ARG B ? 12 ? -57.873 31.636 54.389 1.0 18.53 12 B 1 ATOM 4633 C CB . ARG B ? 12 ? -57.093 33.476 51.732 1.0 19.79 12 B 1 ATOM 4634 C CG . ARG B ? 12 ? -57.994 34.363 52.579 1.0 19.04 12 B 1 ATOM 4635 C CD . ARG B ? 12 ? -58.529 35.555 51.804 1.0 18.49 12 B 1 ATOM 4636 N NE . ARG B ? 12 ? -57.473 36.423 51.292 1.0 21.41 12 B 1 ATOM 4637 C CZ . ARG B ? 12 ? -57.692 37.558 50.635 1.0 22.1 12 B 1 ATOM 4638 N NH1 . ARG B ? 12 ? -58.933 37.966 50.415 1.0 23.07 12 B 1 ATOM 4639 N NH2 . ARG B ? 12 ? -56.671 38.290 50.201 1.0 23.03 12 B 1 ATOM 4640 H H . ARG B ? 12 ? -55.807 31.634 50.772 1.0 19.13 12 B 1 ATOM 4641 H HA . ARG B ? 12 ? -55.927 32.598 53.177 1.0 22.09 12 B 1 ATOM 4642 H HB2 . ARG B ? 12 ? -56.352 34.018 51.418 1.0 23.79 12 B 1 ATOM 4643 H HB3 . ARG B ? 12 ? -57.612 33.157 50.977 1.0 23.79 12 B 1 ATOM 4644 H HG2 . ARG B ? 12 ? -58.751 33.842 52.889 1.0 22.89 12 B 1 ATOM 4645 H HG3 . ARG B ? 12 ? -57.489 34.698 53.337 1.0 22.89 12 B 1 ATOM 4646 H HD2 . ARG B ? 12 ? -59.044 35.234 51.047 1.0 22.23 12 B 1 ATOM 4647 H HD3 . ARG B ? 12 ? -59.093 36.085 52.389 1.0 22.23 12 B 1 ATOM 4648 H HE . ARG B ? 12 ? -56.656 36.185 51.425 1.0 25.73 12 B 1 ATOM 4649 H HH11 . ARG B ? 12 ? -59.596 37.496 50.698 1.0 27.73 12 B 1 ATOM 4650 H HH12 . ARG B ? 12 ? -59.076 38.699 49.990 1.0 27.73 12 B 1 ATOM 4651 H HH21 . ARG B ? 12 ? -55.865 38.030 50.344 1.0 27.68 12 B 1 ATOM 4652 H HH22 . ARG B ? 12 ? -56.818 39.023 49.775 1.0 27.68 12 B 1 ATOM 4653 N N . HIS B ? 13 ? -58.471 30.800 52.379 1.0 24.51 13 B 1 ATOM 4654 C CA . HIS B ? 13 ? -59.595 29.984 52.812 1.0 27.58 13 B 1 ATOM 4655 C C . HIS B ? 13 ? -59.273 28.508 52.608 1.0 21.24 13 B 1 ATOM 4656 O O . HIS B ? 13 ? -58.418 28.158 51.791 1.0 22.34 13 B 1 ATOM 4657 C CB . HIS B ? 13 ? -60.873 30.338 52.029 1.0 24.33 13 B 1 ATOM 4658 C CG . HIS B ? 13 ? -61.235 31.792 52.067 1.0 27.9 13 B 1 ATOM 4659 C CD2 . HIS B ? 13 ? -61.609 32.588 53.099 1.0 20.46 13 B 1 ATOM 4660 N ND1 . HIS B ? 13 ? -61.224 32.596 50.948 1.0 35.96 13 B 1 ATOM 4661 C CE1 . HIS B ? 13 ? -61.577 33.826 51.288 1.0 31.15 13 B 1 ATOM 4662 N NE2 . HIS B ? 13 ? -61.815 33.847 52.586 1.0 27.97 13 B 1 ATOM 4663 H H . HIS B ? 13 ? -58.363 30.762 51.526 1.0 29.45 13 B 1 ATOM 4664 H HA . HIS B ? 13 ? -59.771 30.147 53.752 1.0 33.14 13 B 1 ATOM 4665 H HB2 . HIS B ? 13 ? -60.746 30.091 51.100 1.0 29.24 13 B 1 ATOM 4666 H HB3 . HIS B ? 13 ? -61.616 29.840 52.406 1.0 29.24 13 B 1 ATOM 4667 H HD2 . HIS B ? 13 ? -61.707 32.330 53.986 1.0 24.6 13 B 1 ATOM 4668 H HE1 . HIS B ? 13 ? -61.644 34.552 50.710 1.0 37.42 13 B 1 ATOM 4669 H HE2 . HIS B ? 13 ? -62.060 34.537 53.039 1.0 33.61 13 B 1 ATOM 4670 N N . PRO B ? 14 ? -59.937 27.608 53.330 1.0 25.74 14 B 1 ATOM 4671 C CA . PRO B ? 14 ? -59.759 26.177 53.046 1.0 27.12 14 B 1 ATOM 4672 C C . PRO B ? 14 ? -59.984 25.916 51.562 1.0 23.32 14 B 1 ATOM 4673 O O . PRO B ? 14 ? -60.916 26.455 50.957 1.0 27.8 14 B 1 ATOM 4674 C CB . PRO B ? 14 ? -60.815 25.496 53.931 1.0 33.18 14 B 1 ATOM 4675 C CG . PRO B ? 14 ? -61.719 26.598 54.420 1.0 36.46 14 B 1 ATOM 4676 C CD . PRO B ? 14 ? -60.915 27.849 54.410 1.0 35.37 14 B 1 ATOM 4677 H HA . PRO B ? 14 ? -58.882 25.860 53.316 1.0 32.59 14 B 1 ATOM 4678 H HB2 . PRO B ? 14 ? -61.313 24.849 53.406 1.0 39.85 14 B 1 ATOM 4679 H HB3 . PRO B ? 14 ? -60.380 25.052 54.676 1.0 39.85 14 B 1 ATOM 4680 H HG2 . PRO B ? 14 ? -62.480 26.679 53.825 1.0 43.79 14 B 1 ATOM 4681 H HG3 . PRO B ? 14 ? -62.020 26.394 55.319 1.0 43.79 14 B 1 ATOM 4682 H HD2 . PRO B ? 14 ? -61.472 28.617 54.208 1.0 42.48 14 B 1 ATOM 4683 H HD3 . PRO B ? 14 ? -60.467 27.979 55.261 1.0 42.48 14 B 1 ATOM 4684 N N . ALA B ? 15 ? -59.091 25.123 50.962 1.0 23.32 15 B 1 ATOM 4685 C CA . ALA B ? 15 ? -59.103 24.944 49.514 1.0 28.69 15 B 1 ATOM 4686 C C . ALA B ? 15 ? -60.260 24.048 49.095 1.0 26.89 15 B 1 ATOM 4687 O O . ALA B ? 15 ? -60.460 22.969 49.660 1.0 25.74 15 B 1 ATOM 4688 C CB . ALA B ? 15 ? -57.787 24.340 49.026 1.0 27.73 15 B 1 ATOM 4689 H H . ALA B ? 15 ? -58.475 24.683 51.369 1.0 28.02 15 B 1 ATOM 4690 H HA . ALA B ? 15 ? -59.213 25.814 49.099 1.0 34.47 15 B 1 ATOM 4691 H HB1 . ALA B ? 15 ? -57.829 24.225 48.064 1.0 33.32 15 B 1 ATOM 4692 H HB2 . ALA B ? 15 ? -57.060 24.939 49.256 1.0 33.32 15 B 1 ATOM 4693 H HB3 . ALA B ? 15 ? -57.656 23.481 49.457 1.0 33.32 15 B 1 ATOM 4694 N N . GLU B ? 16 ? -61.024 24.502 48.108 1.0 24.89 16 B 1 ATOM 4695 C CA . GLU B ? 16 ? -62.062 23.697 47.472 1.0 33.03 16 B 1 ATOM 4696 C C . GLU B ? 16 ? -61.859 23.772 45.965 1.0 32.56 16 B 1 ATOM 4697 O O . GLU B ? 16 ? -61.869 24.866 45.387 1.0 31.42 16 B 1 ATOM 4698 C CB . GLU B ? 16 ? -63.465 24.178 47.853 1.0 32.21 16 B 1 ATOM 4699 C CG . GLU B ? 16 ? -63.676 24.327 49.351 1.0 49.04 16 B 1 ATOM 4700 C CD . GLU B ? 16 ? -65.062 24.826 49.709 1.0 67.18 16 B 1 ATOM 4701 O OE1 . GLU B ? 16 ? -65.340 24.969 50.918 1.0 66.78 16 B 1 ATOM 4702 O OE2 . GLU B ? 16 ? -65.872 25.062 48.786 1.0 70.56 16 B 1 ATOM 4703 H H . GLU B ? 16 ? -60.959 25.295 47.779 1.0 29.91 16 B 1 ATOM 4704 H HA . GLU B ? 16 ? -61.981 22.774 47.757 1.0 39.67 16 B 1 ATOM 4705 H HB2 . GLU B ? 16 ? -63.619 25.045 47.445 1.0 38.69 16 B 1 ATOM 4706 H HB3 . GLU B ? 16 ? -64.115 23.537 47.525 1.0 38.69 16 B 1 ATOM 4707 H HG2 . GLU B ? 16 ? -63.552 23.463 49.774 1.0 58.9 16 B 1 ATOM 4708 H HG3 . GLU B ? 16 ? -63.030 24.962 49.698 1.0 58.9 16 B 1 ATOM 4709 N N . ASN B ? 17 ? -61.649 22.620 45.336 1.0 37.77 17 B 1 ATOM 4710 C CA . ASN B ? 17 ? -61.427 22.597 43.894 1.0 35.44 17 B 1 ATOM 4711 C C . ASN B ? 17 ? -62.540 23.338 43.165 1.0 33.83 17 B 1 ATOM 4712 O O . ASN B ? 17 ? -63.725 23.166 43.469 1.0 33.53 17 B 1 ATOM 4713 C CB . ASN B ? 17 ? -61.321 21.155 43.413 1.0 36.03 17 B 1 ATOM 4714 C CG . ASN B ? 17 ? -60.042 20.502 43.869 1.0 37.42 17 B 1 ATOM 4715 N ND2 . ASN B ? 17 ? -60.069 19.191 44.058 1.0 51.33 17 B 1 ATOM 4716 O OD1 . ASN B ? 17 ? -59.040 21.180 44.074 1.0 34.54 17 B 1 ATOM 4717 H H . ASN B ? 17 ? -61.631 21.848 45.714 1.0 45.37 17 B 1 ATOM 4718 H HA . ASN B ? 17 ? -60.592 23.046 43.685 1.0 42.58 17 B 1 ATOM 4719 H HB2 . ASN B ? 17 ? -62.065 20.645 43.768 1.0 43.27 17 B 1 ATOM 4720 H HB3 . ASN B ? 17 ? -61.341 21.139 42.443 1.0 43.27 17 B 1 ATOM 4721 H HD21 . ASN B ? 17 ? -59.361 18.778 44.319 1.0 61.64 17 B 1 ATOM 4722 H HD22 . ASN B ? 17 ? -60.796 18.752 43.922 1.0 61.64 17 B 1 ATOM 4723 N N . GLY B ? 18 ? -62.149 24.184 42.215 1.0 31.87 18 B 1 ATOM 4724 C CA . GLY B ? 18 ? -63.082 24.958 41.429 1.0 27.36 18 B 1 ATOM 4725 C C . GLY B ? 18 ? -63.610 26.210 42.087 1.0 40.97 18 B 1 ATOM 4726 O O . GLY B ? 18 ? -64.414 26.921 41.468 1.0 40.17 18 B 1 ATOM 4727 H H . GLY B ? 18 ? -61.326 24.326 42.010 1.0 38.28 18 B 1 ATOM 4728 H HA2 . GLY B ? 18 ? -62.643 25.223 40.606 1.0 32.88 18 B 1 ATOM 4729 H HA3 . GLY B ? 18 ? -63.843 24.397 41.214 1.0 32.88 18 B 1 ATOM 4730 N N . LYS B ? 19 ? -63.192 26.509 43.313 1.0 36.33 19 B 1 ATOM 4731 C CA . LYS B ? 19 ? -63.654 27.677 44.048 1.0 32.55 19 B 1 ATOM 4732 C C . LYS B ? 19 ? -62.516 28.686 44.153 1.0 32.57 19 B 1 ATOM 4733 O O . LYS B ? 19 ? -61.427 28.345 44.618 1.0 24.55 19 B 1 ATOM 4734 C CB . LYS B ? 19 ? -64.126 27.277 45.446 1.0 34.21 19 B 1 ATOM 4735 C CG . LYS B ? 19 ? -65.483 26.580 45.487 1.0 51.91 19 B 1 ATOM 4736 C CD . LYS B ? 19 ? -66.532 27.345 44.681 1.0 74.5 19 B 1 ATOM 4737 C CE . LYS B ? 19 ? -67.927 27.202 45.272 1.0 82.64 19 B 1 ATOM 4738 N NZ . LYS B ? 19 ? -68.324 25.776 45.361 1.0 86.84 19 B 1 ATOM 4739 H H . LYS B ? 19 ? -62.624 26.034 43.751 1.0 43.64 19 B 1 ATOM 4740 H HA . LYS B ? 19 ? -64.392 28.092 43.576 1.0 39.1 19 B 1 ATOM 4741 H HB2 . LYS B ? 19 ? -63.474 26.670 45.830 1.0 41.09 19 B 1 ATOM 4742 H HB3 . LYS B ? 19 ? -64.193 28.078 45.989 1.0 41.09 19 B 1 ATOM 4743 H HG2 . LYS B ? 19 ? -65.398 25.690 45.110 1.0 62.33 19 B 1 ATOM 4744 H HG3 . LYS B ? 19 ? -65.788 26.524 46.406 1.0 62.33 19 B 1 ATOM 4745 H HD2 . LYS B ? 19 ? -66.302 28.287 44.673 1.0 89.45 19 B 1 ATOM 4746 H HD3 . LYS B ? 19 ? -66.551 26.999 43.774 1.0 89.45 19 B 1 ATOM 4747 H HE2 . LYS B ? 19 ? -67.940 27.580 46.165 1.0 99.21 19 B 1 ATOM 4748 H HE3 . LYS B ? 19 ? -68.567 27.663 44.707 1.0 99.21 19 B 1 ATOM 4749 H HZ1 . LYS B ? 19 ? -69.140 25.708 45.710 1.0 104.25 19 B 1 ATOM 4750 H HZ2 . LYS B ? 19 ? -68.326 25.409 44.551 1.0 104.25 19 B 1 ATOM 4751 H HZ3 . LYS B ? 19 ? -67.751 25.332 45.878 1.0 104.25 19 B 1 ATOM 4752 N N . SER B ? 20 ? -62.774 29.921 43.734 1.0 32.76 20 B 1 ATOM 4753 C CA . SER B ? 20 ? -61.760 30.966 43.782 1.0 37.07 20 B 1 ATOM 4754 C C . SER B ? 20 ? -61.280 31.199 45.213 1.0 22.12 20 B 1 ATOM 4755 O O . SER B ? 20 ? -62.035 31.070 46.185 1.0 26.74 20 B 1 ATOM 4756 C CB . SER B ? 20 ? -62.326 32.258 43.201 1.0 39.25 20 B 1 ATOM 4757 O OG . SER B ? 20 ? -61.338 33.265 43.141 1.0 34.58 20 B 1 ATOM 4758 H H . SER B ? 20 ? -63.530 30.180 43.417 1.0 39.36 20 B 1 ATOM 4759 H HA . SER B ? 20 ? -60.992 30.698 43.253 1.0 44.53 20 B 1 ATOM 4760 H HB2 . SER B ? 20 ? -62.651 32.083 42.304 1.0 47.14 20 B 1 ATOM 4761 H HB3 . SER B ? 20 ? -63.054 32.563 43.764 1.0 47.14 20 B 1 ATOM 4762 H HG . SER B ? 20 ? -60.708 33.019 42.643 1.0 41.54 20 B 1 ATOM 4763 N N . ASN B ? 21 ? -60.011 31.572 45.334 1.0 22.52 21 B 1 ATOM 4764 C CA . ASN B ? 21 ? -59.332 31.635 46.626 1.0 20.0 21 B 1 ATOM 4765 C C . ASN B ? 21 ? -58.157 32.600 46.470 1.0 24.67 21 B 1 ATOM 4766 O O . ASN B ? 21 ? -58.025 33.284 45.449 1.0 23.95 21 B 1 ATOM 4767 C CB . ASN B ? 21 ? -58.899 30.220 47.043 1.0 18.52 21 B 1 ATOM 4768 C CG . ASN B ? 21 ? -58.774 30.028 48.547 1.0 28.16 21 B 1 ATOM 4769 N ND2 . ASN B ? 21 ? -59.035 28.802 48.994 1.0 24.23 21 B 1 ATOM 4770 O OD1 . ASN B ? 21 ? -58.392 30.934 49.288 1.0 24.15 21 B 1 ATOM 4771 H H . ASN B ? 21 ? -59.512 31.796 44.672 1.0 27.07 21 B 1 ATOM 4772 H HA . ASN B ? 21 ? -59.920 31.990 47.310 1.0 24.04 21 B 1 ATOM 4773 H HB2 . ASN B ? 21 ? -59.557 29.585 46.718 1.0 22.27 21 B 1 ATOM 4774 H HB3 . ASN B ? 21 ? -58.032 30.031 46.649 1.0 22.27 21 B 1 ATOM 4775 H HD21 . ASN B ? 21 ? -58.981 28.631 49.835 1.0 29.11 21 B 1 ATOM 4776 H HD22 . ASN B ? 21 ? -59.258 28.182 48.442 1.0 29.11 21 B 1 ATOM 4777 N N . PHE B ? 22 ? -57.299 32.653 47.484 1.0 21.63 22 B 1 ATOM 4778 C CA . PHE B ? 22 ? -56.054 33.399 47.414 1.0 18.1 22 B 1 ATOM 4779 C C . PHE B ? 22 ? -54.925 32.487 47.858 1.0 20.02 22 B 1 ATOM 4780 O O . PHE B ? 22 ? -55.045 31.795 48.879 1.0 17.98 22 B 1 ATOM 4781 C CB . PHE B ? 22 ? -56.095 34.649 48.290 1.0 22.94 22 B 1 ATOM 4782 C CG . PHE B ? 22 ? -56.740 35.818 47.625 1.0 21.69 22 B 1 ATOM 4783 C CD1 . PHE B ? 22 ? -58.102 36.010 47.715 1.0 23.64 22 B 1 ATOM 4784 C CD2 . PHE B ? 22 ? -55.985 36.720 46.899 1.0 26.85 22 B 1 ATOM 4785 C CE1 . PHE B ? 22 ? -58.706 37.083 47.095 1.0 33.44 22 B 1 ATOM 4786 C CE2 . PHE B ? 22 ? -56.583 37.789 46.276 1.0 26.99 22 B 1 ATOM 4787 C CZ . PHE B ? 22 ? -57.944 37.973 46.378 1.0 30.56 22 B 1 ATOM 4788 H H . PHE B ? 22 ? -57.421 32.255 48.236 1.0 26.0 22 B 1 ATOM 4789 H HA . PHE B ? 22 ? -55.892 33.683 46.500 1.0 21.76 22 B 1 ATOM 4790 H HB2 . PHE B ? 22 ? -56.598 34.451 49.095 1.0 27.57 22 B 1 ATOM 4791 H HB3 . PHE B ? 22 ? -55.188 34.901 48.520 1.0 27.57 22 B 1 ATOM 4792 H HD1 . PHE B ? 22 ? -58.620 35.408 48.200 1.0 28.41 22 B 1 ATOM 4793 H HD2 . PHE B ? 22 ? -55.065 36.602 46.831 1.0 32.26 22 B 1 ATOM 4794 H HE1 . PHE B ? 22 ? -59.626 37.202 47.161 1.0 40.17 22 B 1 ATOM 4795 H HE2 . PHE B ? 22 ? -56.068 38.390 45.787 1.0 32.44 22 B 1 ATOM 4796 H HZ . PHE B ? 22 ? -58.347 38.701 45.961 1.0 36.71 22 B 1 ATOM 4797 N N . LEU B ? 23 ? -53.850 32.476 47.077 1.0 14.64 23 B 1 ATOM 4798 C CA . LEU B ? 23 ? -52.631 31.750 47.393 1.0 14.52 23 B 1 ATOM 4799 C C . LEU B ? 23 ? -51.631 32.720 48.005 1.0 18.94 23 B 1 ATOM 4800 O O . LEU B ? 23 ? -51.320 33.752 47.393 1.0 15.89 23 B 1 ATOM 4801 C CB . LEU B ? 23 ? -52.030 31.110 46.138 1.0 12.75 23 B 1 ATOM 4802 C CG . LEU B ? 23 ? -50.693 30.409 46.356 1.0 20.63 23 B 1 ATOM 4803 C CD1 . LEU B ? 23 ? -50.841 29.166 47.217 1.0 19.8 23 B 1 ATOM 4804 C CD2 . LEU B ? 23 ? -50.025 30.042 45.027 1.0 25.0 23 B 1 ATOM 4805 H H . LEU B ? 23 ? -53.803 32.900 46.331 1.0 17.61 23 B 1 ATOM 4806 H HA . LEU B ? 23 ? -52.825 31.043 48.029 1.0 17.47 23 B 1 ATOM 4807 H HB2 . LEU B ? 23 ? -52.656 30.449 45.802 1.0 15.35 23 B 1 ATOM 4808 H HB3 . LEU B ? 23 ? -51.892 31.804 45.475 1.0 15.35 23 B 1 ATOM 4809 H HG . LEU B ? 23 ? -50.118 31.033 46.824 1.0 24.8 23 B 1 ATOM 4810 H HD11 . LEU B ? 23 ? -49.971 28.748 47.318 1.0 23.8 23 B 1 ATOM 4811 H HD12 . LEU B ? 23 ? -51.187 29.424 48.086 1.0 23.8 23 B 1 ATOM 4812 H HD13 . LEU B ? 23 ? -51.455 28.552 46.784 1.0 23.8 23 B 1 ATOM 4813 H HD21 . LEU B ? 23 ? -49.183 29.595 45.209 1.0 30.04 23 B 1 ATOM 4814 H HD22 . LEU B ? 23 ? -50.613 29.450 44.530 1.0 30.04 23 B 1 ATOM 4815 H HD23 . LEU B ? 23 ? -49.867 30.853 44.519 1.0 30.04 23 B 1 ATOM 4816 N N . ASN B ? 24 ? -51.114 32.376 49.185 1.0 17.63 24 B 1 ATOM 4817 C CA . ASN B ? 24 ? -50.249 33.262 49.957 1.0 14.18 24 B 1 ATOM 4818 C C . ASN B ? 24 ? -48.871 32.646 50.153 1.0 14.16 24 B 1 ATOM 4819 O O . ASN B ? 24 ? -48.746 31.434 50.371 1.0 17.12 24 B 1 ATOM 4820 C CB . ASN B ? 24 ? -50.821 33.534 51.356 1.0 16.56 24 B 1 ATOM 4821 C CG . ASN B ? 24 ? -52.100 34.350 51.340 1.0 15.77 24 B 1 ATOM 4822 N ND2 . ASN B ? 24 ? -52.944 34.123 52.339 1.0 18.15 24 B 1 ATOM 4823 O OD1 . ASN B ? 24 ? -52.326 35.175 50.455 1.0 23.6 24 B 1 ATOM 4824 H H . ASN B ? 24 ? -51.254 31.618 49.566 1.0 21.2 24 B 1 ATOM 4825 H HA . ASN B ? 24 ? -50.167 34.090 49.459 1.0 17.06 24 B 1 ATOM 4826 H HB2 . ASN B ? 24 ? -51.015 32.687 51.786 1.0 19.92 24 B 1 ATOM 4827 H HB3 . ASN B ? 24 ? -50.163 34.025 51.872 1.0 19.92 24 B 1 ATOM 4828 H HD21 . ASN B ? 24 ? -53.686 34.557 52.383 1.0 21.82 24 B 1 ATOM 4829 H HD22 . ASN B ? 24 ? -52.750 33.543 52.944 1.0 21.82 24 B 1 ATOM 4830 N N . CYS B ? 25 ? -47.844 33.492 50.124 1.0 15.29 25 B 1 ATOM 4831 C CA . CYS B ? 25 ? -46.505 33.136 50.585 1.0 12.86 25 B 1 ATOM 4832 C C . CYS B ? 25 ? -46.108 34.193 51.597 1.0 13.81 25 B 1 ATOM 4833 O O . CYS B ? 25 ? -45.944 35.365 51.231 1.0 14.79 25 B 1 ATOM 4834 C CB . CYS B ? 25 ? -45.486 33.089 49.446 1.0 12.32 25 B 1 ATOM 4835 S SG . CYS B ? 25 ? -43.930 32.418 50.032 1.0 20.37 25 B 1 ATOM 4836 H H . CYS B ? 25 ? -47.899 34.299 49.832 1.0 18.39 25 B 1 ATOM 4837 H HA . CYS B ? 25 ? -46.525 32.256 50.993 1.0 15.48 25 B 1 ATOM 4838 H HB2 . CYS B ? 25 ? -45.819 32.522 48.734 1.0 14.83 25 B 1 ATOM 4839 H HB3 . CYS B ? 25 ? -45.330 33.986 49.112 1.0 14.83 25 B 1 ATOM 4840 N N . TYR B ? 26 ? -45.973 33.791 52.863 1.0 15.49 26 B 1 ATOM 4841 C CA . TYR B ? 26 ? -45.579 34.683 53.942 1.0 14.06 26 B 1 ATOM 4842 C C . TYR B ? 26 ? -44.117 34.421 54.278 1.0 12.91 26 B 1 ATOM 4843 O O . TYR B ? 26 ? -43.751 33.303 54.648 1.0 19.54 26 B 1 ATOM 4844 C CB . TYR B ? 26 ? -46.472 34.441 55.161 1.0 17.21 26 B 1 ATOM 4845 C CG . TYR B ? 26 ? -46.235 35.338 56.346 1.0 15.39 26 B 1 ATOM 4846 C CD1 . TYR B ? 26 ? -46.356 36.703 56.237 1.0 16.76 26 B 1 ATOM 4847 C CD2 . TYR B ? 26 ? -45.935 34.803 57.606 1.0 19.25 26 B 1 ATOM 4848 C CE1 . TYR B ? 26 ? -46.161 37.530 57.329 1.0 15.73 26 B 1 ATOM 4849 C CE2 . TYR B ? 26 ? -45.744 35.629 58.709 1.0 26.33 26 B 1 ATOM 4850 C CZ . TYR B ? 26 ? -45.855 36.994 58.555 1.0 20.67 26 B 1 ATOM 4851 O OH . TYR B ? 26 ? -45.660 37.844 59.633 1.0 23.22 26 B 1 ATOM 4852 H H . TYR B ? 26 ? -46.109 32.982 53.124 1.0 18.63 26 B 1 ATOM 4853 H HA . TYR B ? 26 ? -45.665 35.610 53.671 1.0 16.92 26 B 1 ATOM 4854 H HB2 . TYR B ? 26 ? -47.394 34.564 54.888 1.0 20.7 26 B 1 ATOM 4855 H HB3 . TYR B ? 26 ? -46.333 33.529 55.460 1.0 20.7 26 B 1 ATOM 4856 H HD1 . TYR B ? 26 ? -46.575 37.079 55.414 1.0 20.16 26 B 1 ATOM 4857 H HD2 . TYR B ? 26 ? -45.864 33.881 57.707 1.0 23.14 26 B 1 ATOM 4858 H HE1 . TYR B ? 26 ? -46.237 38.451 57.231 1.0 18.92 26 B 1 ATOM 4859 H HE2 . TYR B ? 26 ? -45.543 35.265 59.541 1.0 31.64 26 B 1 ATOM 4860 H HH . TYR B ? 26 ? -45.739 38.644 59.387 1.0 27.91 26 B 1 ATOM 4861 N N . VAL B ? 27 ? -43.283 35.438 54.153 1.0 15.21 27 B 1 ATOM 4862 C CA . VAL B ? 27 ? -41.875 35.348 54.519 1.0 15.13 27 B 1 ATOM 4863 C C . VAL B ? 27 ? -41.656 36.241 55.723 1.0 19.1 27 B 1 ATOM 4864 O O . VAL B ? 27 ? -42.137 37.379 55.752 1.0 17.36 27 B 1 ATOM 4865 C CB . VAL B ? 27 ? -40.958 35.746 53.355 1.0 19.12 27 B 1 ATOM 4866 C CG1 . VAL B ? 27 ? -40.914 34.620 52.368 1.0 21.86 27 B 1 ATOM 4867 C CG2 . VAL B ? 27 ? -41.466 37.009 52.711 1.0 17.46 27 B 1 ATOM 4868 H H . VAL B ? 27 ? -43.512 36.210 53.850 1.0 18.29 27 B 1 ATOM 4869 H HA . VAL B ? 27 ? -41.658 34.435 54.766 1.0 18.19 27 B 1 ATOM 4870 H HB . VAL B ? 27 ? -40.058 35.919 53.674 1.0 22.98 27 B 1 ATOM 4871 H HG11 . VAL B ? 27 ? -40.333 34.867 51.633 1.0 26.28 27 B 1 ATOM 4872 H HG12 . VAL B ? 27 ? -40.572 33.826 52.810 1.0 26.28 27 B 1 ATOM 4873 H HG13 . VAL B ? 27 ? -41.812 34.454 52.039 1.0 26.28 27 B 1 ATOM 4874 H HG21 . VAL B ? 27 ? -40.859 37.266 51.999 1.0 21.0 27 B 1 ATOM 4875 H HG22 . VAL B ? 27 ? -42.351 36.846 52.349 1.0 21.0 27 B 1 ATOM 4876 H HG23 . VAL B ? 27 ? -41.506 37.711 53.380 1.0 21.0 27 B 1 ATOM 4877 N N . SER B ? 28 ? -40.960 35.719 56.724 1.0 15.99 28 B 1 ATOM 4878 C CA . SER B ? 28 ? -40.819 36.461 57.965 1.0 16.19 28 B 1 ATOM 4879 C C . SER B ? 28 ? -39.486 36.132 58.606 1.0 17.19 28 B 1 ATOM 4880 O O . SER B ? 28 ? -38.768 35.226 58.181 1.0 20.77 28 B 1 ATOM 4881 C CB . SER B ? 28 ? -41.967 36.158 58.928 1.0 20.9 28 B 1 ATOM 4882 O OG . SER B ? 28 ? -42.021 34.776 59.248 1.0 19.54 28 B 1 ATOM 4883 H H . SER B ? 28 ? -40.568 34.954 56.708 1.0 19.23 28 B 1 ATOM 4884 H HA . SER B ? 28 ? -40.824 37.408 57.759 1.0 19.47 28 B 1 ATOM 4885 H HB2 . SER B ? 28 ? -41.834 36.664 59.745 1.0 25.12 28 B 1 ATOM 4886 H HB3 . SER B ? 28 ? -42.804 36.416 58.511 1.0 25.12 28 B 1 ATOM 4887 H HG . SER B ? 28 ? -41.296 34.535 59.597 1.0 23.49 28 B 1 ATOM 4888 N N . GLY B ? 29 ? -39.165 36.903 59.637 1.0 18.44 29 B 1 ATOM 4889 C CA . GLY B ? 29 ? -37.978 36.649 60.417 1.0 19.07 29 B 1 ATOM 4890 C C . GLY B ? 29 ? -36.653 36.913 59.746 1.0 18.58 29 B 1 ATOM 4891 O O . GLY B ? 29 ? -35.638 36.416 60.235 1.0 20.75 29 B 1 ATOM 4892 H H . GLY B ? 29 ? -39.623 37.580 59.901 1.0 22.17 29 B 1 ATOM 4893 H HA2 . GLY B ? 29 ? -38.014 37.206 61.210 1.0 22.92 29 B 1 ATOM 4894 H HA3 . GLY B ? 29 ? -37.984 35.717 60.684 1.0 22.92 29 B 1 ATOM 4895 N N . PHE B ? 30 ? -36.603 37.713 58.681 1.0 15.92 30 B 1 ATOM 4896 C CA . PHE B ? 30 ? -35.380 37.829 57.900 1.0 18.44 30 B 1 ATOM 4897 C C . PHE B ? 30 ? -34.760 39.222 57.934 1.0 16.53 30 B 1 ATOM 4898 O O . PHE B ? 30 ? -35.408 40.237 58.198 1.0 18.24 30 B 1 ATOM 4899 C CB . PHE B ? 30 ? -35.612 37.424 56.432 1.0 17.55 30 B 1 ATOM 4900 C CG . PHE B ? 30 ? -36.612 38.285 55.687 1.0 15.74 30 B 1 ATOM 4901 C CD1 . PHE B ? 30 ? -37.977 38.008 55.747 1.0 18.44 30 B 1 ATOM 4902 C CD2 . PHE B ? 30 ? -36.187 39.326 54.889 1.0 15.17 30 B 1 ATOM 4903 C CE1 . PHE B ? 30 ? -38.899 38.776 55.043 1.0 17.7 30 B 1 ATOM 4904 C CE2 . PHE B ? 30 ? -37.096 40.099 54.177 1.0 15.49 30 B 1 ATOM 4905 C CZ . PHE B ? 30 ? -38.452 39.825 54.252 1.0 21.36 30 B 1 ATOM 4906 H H . PHE B ? 30 ? -37.259 38.192 58.397 1.0 19.15 30 B 1 ATOM 4907 H HA . PHE B ? 30 ? -34.738 37.230 58.311 1.0 22.17 30 B 1 ATOM 4908 H HB2 . PHE B ? 30 ? -34.766 37.484 55.959 1.0 21.1 30 B 1 ATOM 4909 H HB3 . PHE B ? 30 ? -35.939 36.512 56.411 1.0 21.1 30 B 1 ATOM 4910 H HD1 . PHE B ? 30 ? -38.277 37.298 56.267 1.0 22.17 30 B 1 ATOM 4911 H HD2 . PHE B ? 30 ? -35.279 39.514 54.827 1.0 18.24 30 B 1 ATOM 4912 H HE1 . PHE B ? 30 ? -39.808 38.587 55.101 1.0 21.28 30 B 1 ATOM 4913 H HE2 . PHE B ? 30 ? -36.794 40.802 53.648 1.0 18.63 30 B 1 ATOM 4914 H HZ . PHE B ? 30 ? -39.060 40.341 53.776 1.0 25.68 30 B 1 ATOM 4915 N N . HIS B ? 31 ? -33.462 39.232 57.665 1.0 16.02 31 B 1 ATOM 4916 C CA . HIS B ? 31 ? -32.672 40.441 57.553 1.0 17.35 31 B 1 ATOM 4917 C C . HIS B ? 31 ? -31.435 40.058 56.759 1.0 19.49 31 B 1 ATOM 4918 O O . HIS B ? 31 ? -30.853 38.999 57.038 1.0 22.81 31 B 1 ATOM 4919 C CB . HIS B ? 31 ? -32.261 41.014 58.904 1.0 16.91 31 B 1 ATOM 4920 C CG . HIS B ? 31 ? -31.447 42.255 58.765 1.0 21.8 31 B 1 ATOM 4921 C CD2 . HIS B ? 31 ? -30.122 42.432 58.548 1.0 29.86 31 B 1 ATOM 4922 N ND1 . HIS B ? 31 ? -32.012 43.510 58.749 1.0 20.7 31 B 1 ATOM 4923 C CE1 . HIS B ? 31 ? -31.067 44.411 58.553 1.0 24.03 31 B 1 ATOM 4924 N NE2 . HIS B ? 31 ? -29.907 43.784 58.438 1.0 27.49 31 B 1 ATOM 4925 H H . HIS B ? 31 ? -32.998 38.520 57.538 1.0 19.26 31 B 1 ATOM 4926 H HA . HIS B ? 31 ? -33.182 41.130 57.098 1.0 20.87 31 B 1 ATOM 4927 H HB2 . HIS B ? 31 ? -33.058 41.230 59.413 1.0 20.33 31 B 1 ATOM 4928 H HB3 . HIS B ? 31 ? -31.731 40.356 59.380 1.0 20.33 31 B 1 ATOM 4929 H HD2 . HIS B ? 31 ? -29.478 41.764 58.486 1.0 35.87 31 B 1 ATOM 4930 H HE1 . HIS B ? 31 ? -31.194 45.331 58.504 1.0 28.88 31 B 1 ATOM 4931 H HE2 . HIS B ? 31 ? -29.144 44.161 58.316 1.0 33.04 31 B 1 ATOM 4932 N N . PRO B ? 32 ? -30.982 40.879 55.798 1.0 20.42 32 B 1 ATOM 4933 C CA . PRO B ? 32 ? -31.512 42.189 55.407 1.0 18.3 32 B 1 ATOM 4934 C C . PRO B ? 32 ? -32.844 42.085 54.681 1.0 18.65 32 B 1 ATOM 4935 O O . PRO B ? 32 ? -33.332 40.981 54.482 1.0 17.68 32 B 1 ATOM 4936 C CB . PRO B ? 32 ? -30.416 42.755 54.496 1.0 26.98 32 B 1 ATOM 4937 C CG . PRO B ? 32 ? -29.681 41.551 53.977 1.0 23.7 32 B 1 ATOM 4938 C CD . PRO B ? 32 ? -29.728 40.551 55.093 1.0 26.78 32 B 1 ATOM 4939 H HA . PRO B ? 32 ? -31.614 42.770 56.177 1.0 22.01 32 B 1 ATOM 4940 H HB2 . PRO B ? 32 ? -30.818 43.256 53.768 1.0 32.42 32 B 1 ATOM 4941 H HB3 . PRO B ? 32 ? -29.825 43.329 55.007 1.0 32.42 32 B 1 ATOM 4942 H HG2 . PRO B ? 32 ? -30.125 41.209 53.186 1.0 28.48 32 B 1 ATOM 4943 H HG3 . PRO B ? 32 ? -28.765 41.791 53.765 1.0 28.48 32 B 1 ATOM 4944 H HD2 . PRO B ? 32 ? -29.756 39.646 54.744 1.0 32.17 32 B 1 ATOM 4945 H HD3 . PRO B ? 32 ? -28.964 40.656 55.681 1.0 32.17 32 B 1 ATOM 4946 N N . SER B ? 33 ? -33.418 43.227 54.296 1.0 14.56 33 B 1 ATOM 4947 C CA . SER B ? 33 ? -34.779 43.252 53.788 1.0 17.2 33 B 1 ATOM 4948 C C . SER B ? 33 ? -34.872 42.843 52.319 1.0 21.98 33 B 1 ATOM 4949 O O . SER B ? 33 ? -35.947 42.418 51.881 1.0 18.47 33 B 1 ATOM 4950 C CB . SER B ? 33 ? -35.384 44.644 53.976 1.0 17.92 33 B 1 ATOM 4951 O OG . SER B ? 33 ? -34.714 45.605 53.191 1.0 21.35 33 B 1 ATOM 4952 H H . SER B ? 33 ? -33.037 43.997 54.322 1.0 17.51 33 B 1 ATOM 4953 H HA . SER B ? 33 ? -35.310 42.624 54.302 1.0 20.68 33 B 1 ATOM 4954 H HB2 . SER B ? 33 ? -36.317 44.620 53.711 1.0 21.55 33 B 1 ATOM 4955 H HB3 . SER B ? 33 ? -35.312 44.895 54.909 1.0 21.55 33 B 1 ATOM 4956 H HG . SER B ? 33 ? -33.898 45.620 53.392 1.0 25.66 33 B 1 ATOM 4957 N N . ASP B ? 34 ? -33.776 42.939 51.567 1.0 22.3 34 B 1 ATOM 4958 C CA . ASP B ? 34 ? -33.783 42.528 50.167 1.0 24.43 34 B 1 ATOM 4959 C C . ASP B ? 34 ? -34.198 41.073 50.053 1.0 19.1 34 B 1 ATOM 4960 O O . ASP B ? 34 ? -33.572 40.196 50.661 1.0 20.9 34 B 1 ATOM 4961 C CB . ASP B ? 34 ? -32.396 42.709 49.557 1.0 27.55 34 B 1 ATOM 4962 C CG . ASP B ? 34 ? -31.774 44.033 49.916 1.0 38.15 34 B 1 ATOM 4963 O OD1 . ASP B ? 34 ? -32.174 45.055 49.320 1.0 34.89 34 B 1 ATOM 4964 O OD2 . ASP B ? 34 ? -30.906 44.036 50.823 1.0 31.23 34 B 1 ATOM 4965 H H . ASP B ? 34 ? -33.017 43.236 51.844 1.0 26.8 34 B 1 ATOM 4966 H HA . ASP B ? 34 ? -34.413 43.082 49.680 1.0 29.36 34 B 1 ATOM 4967 H HB2 . ASP B ? 34 ? -31.813 42.005 49.883 1.0 33.1 34 B 1 ATOM 4968 H HB3 . ASP B ? 34 ? -32.466 42.662 48.591 1.0 33.1 34 B 1 ATOM 4969 N N . ILE B ? 35 ? -35.231 40.808 49.254 1.0 19.5 35 B 1 ATOM 4970 C CA . ILE B ? 35 ? -35.699 39.439 49.072 1.0 21.85 35 B 1 ATOM 4971 C C . ILE B ? 35 ? -36.467 39.342 47.760 1.0 23.89 35 B 1 ATOM 4972 O O . ILE B ? 35 ? -37.082 40.309 47.310 1.0 24.34 35 B 1 ATOM 4973 C CB . ILE B ? 35 ? -36.570 38.995 50.272 1.0 18.8 35 B 1 ATOM 4974 C CG1 . ILE B ? 35 ? -36.787 37.485 50.289 1.0 17.37 35 B 1 ATOM 4975 C CG2 . ILE B ? 35 ? -37.896 39.739 50.227 1.0 18.08 35 B 1 ATOM 4976 C CD1 . ILE B ? 35 ? -37.357 36.971 51.649 1.0 23.19 35 B 1 ATOM 4977 H H . ILE B ? 35 ? -35.671 41.399 48.811 1.0 23.45 35 B 1 ATOM 4978 H HA . ILE B ? 35 ? -34.927 38.856 49.002 1.0 26.26 35 B 1 ATOM 4979 H HB . ILE B ? 35 ? -36.100 39.215 51.092 1.0 22.6 35 B 1 ATOM 4980 H HG12 . ILE B ? 35 ? -37.418 37.248 49.591 1.0 20.89 35 B 1 ATOM 4981 H HG13 . ILE B ? 35 ? -35.938 37.042 50.133 1.0 20.89 35 B 1 ATOM 4982 H HG21 . ILE B ? 35 ? -38.424 39.490 51.001 1.0 21.74 35 B 1 ATOM 4983 H HG22 . ILE B ? 35 ? -37.723 40.693 50.236 1.0 21.74 35 B 1 ATOM 4984 H HG23 . ILE B ? 35 ? -38.366 39.496 49.414 1.0 21.74 35 B 1 ATOM 4985 H HD11 . ILE B ? 35 ? -37.475 36.009 51.598 1.0 27.87 35 B 1 ATOM 4986 H HD12 . ILE B ? 35 ? -36.732 37.190 52.356 1.0 27.87 35 B 1 ATOM 4987 H HD13 . ILE B ? 35 ? -38.210 37.401 51.816 1.0 27.87 35 B 1 ATOM 4988 N N A GLU B ? 36 ? -36.422 38.163 47.154 0.5 24.46 36 B 1 ATOM 4989 N N B GLU B ? 36 ? -36.429 38.160 47.161 0.5 24.45 36 B 1 ATOM 4990 C CA A GLU B ? 36 ? -37.144 37.870 45.924 0.5 29.53 36 B 1 ATOM 4991 C CA B GLU B ? 36 ? -37.139 37.865 45.924 0.5 29.53 36 B 1 ATOM 4992 C C A GLU B ? 36 ? -38.081 36.702 46.193 0.5 21.39 36 B 1 ATOM 4993 C C B GLU B ? 36 ? -38.079 36.698 46.187 0.5 21.43 36 B 1 ATOM 4994 O O A GLU B ? 36 ? -37.650 35.659 46.698 0.5 23.23 36 B 1 ATOM 4995 O O B GLU B ? 36 ? -37.649 35.652 46.688 0.5 23.31 36 B 1 ATOM 4996 C CB A GLU B ? 36 ? -36.184 37.533 44.780 0.5 34.91 36 B 1 ATOM 4997 C CB B GLU B ? 36 ? -36.158 37.531 44.796 0.5 34.85 36 B 1 ATOM 4998 C CG A GLU B ? 36 ? -36.876 37.382 43.428 0.5 47.92 36 B 1 ATOM 4999 C CG B GLU B ? 36 ? -35.209 38.669 44.436 0.5 47.58 36 B 1 ATOM 5000 C CD A GLU B ? 36 ? -35.900 37.166 42.283 0.5 65.73 36 B 1 ATOM 5001 C CD B GLU B ? 36 ? -34.257 38.307 43.305 0.5 71.77 36 B 1 ATOM 5002 O OE1 A GLU B ? 36 ? -34.688 37.020 42.553 0.5 72.44 36 B 1 ATOM 5003 O OE1 B GLU B ? 36 ? -34.221 37.122 42.911 0.5 73.42 36 B 1 ATOM 5004 O OE2 A GLU B ? 36 ? -36.345 37.137 41.117 0.5 70.69 36 B 1 ATOM 5005 O OE2 B GLU B ? 36 ? -33.547 39.208 42.810 0.5 77.2 36 B 1 ATOM 5006 H H A GLU B ? 36 ? -35.965 37.496 47.447 0.5 29.4 36 B 1 ATOM 5007 H H B GLU B ? 36 ? -35.984 37.490 47.463 0.5 29.38 36 B 1 ATOM 5008 H HA A GLU B ? 36 ? -37.667 38.640 45.651 0.5 35.48 36 B 1 ATOM 5009 H HA B GLU B ? 36 ? -37.663 38.630 45.640 0.5 35.48 36 B 1 ATOM 5010 H HB2 A GLU B ? 36 ? -35.530 38.246 44.701 0.5 41.93 36 B 1 ATOM 5011 H HB2 B GLU B ? 36 ? -35.619 36.773 45.069 0.5 41.86 36 B 1 ATOM 5012 H HB3 A GLU B ? 36 ? -35.739 36.695 44.981 0.5 41.93 36 B 1 ATOM 5013 H HB3 B GLU B ? 36 ? -36.666 37.308 44.000 0.5 41.86 36 B 1 ATOM 5014 H HG2 A GLU B ? 36 ? -37.471 36.617 43.461 0.5 57.55 36 B 1 ATOM 5015 H HG2 B GLU B ? 36 ? -35.730 39.438 44.155 0.5 57.14 36 B 1 ATOM 5016 H HG3 A GLU B ? 36 ? -37.381 38.188 43.240 0.5 57.55 36 B 1 ATOM 5017 H HG3 B GLU B ? 36 ? -34.677 38.896 45.215 0.5 57.14 36 B 1 ATOM 5018 N N . VAL B ? 37 ? -39.358 36.885 45.876 1.0 21.29 37 B 1 ATOM 5019 C CA . VAL B ? 37 ? -40.383 35.881 46.127 1.0 18.06 37 B 1 ATOM 5020 C C . VAL B ? 37 ? -41.210 35.717 44.860 1.0 25.97 37 B 1 ATOM 5021 O O . VAL B ? 37 ? -41.769 36.693 44.348 1.0 24.16 37 B 1 ATOM 5022 C CB . VAL B ? 37 ? -41.290 36.260 47.307 1.0 20.1 37 B 1 ATOM 5023 C CG1 . VAL B ? 37 ? -42.347 35.189 47.533 1.0 19.61 37 B 1 ATOM 5024 C CG2 . VAL B ? 37 ? -40.452 36.483 48.562 1.0 19.07 37 B 1 ATOM 5025 H H A VAL B ? 37 ? -39.660 37.600 45.507 0.5 25.6 37 B 1 ATOM 5026 H H B VAL B ? 37 ? -39.661 37.602 45.512 0.5 25.6 37 B 1 ATOM 5027 H HA . VAL B ? 37 ? -39.953 35.035 46.326 1.0 21.71 37 B 1 ATOM 5028 H HB . VAL B ? 37 ? -41.753 37.088 47.104 1.0 24.17 37 B 1 ATOM 5029 H HG11 . VAL B ? 37 ? -42.882 35.431 48.304 1.0 23.58 37 B 1 ATOM 5030 H HG12 . VAL B ? 37 ? -42.910 35.130 46.745 1.0 23.58 37 B 1 ATOM 5031 H HG13 . VAL B ? 37 ? -41.906 34.339 47.689 1.0 23.58 37 B 1 ATOM 5032 H HG21 . VAL B ? 37 ? -41.042 36.705 49.300 1.0 22.93 37 B 1 ATOM 5033 H HG22 . VAL B ? 37 ? -39.961 35.671 48.763 1.0 22.93 37 B 1 ATOM 5034 H HG23 . VAL B ? 37 ? -39.833 37.213 48.402 1.0 22.93 37 B 1 ATOM 5035 N N . ASP B ? 38 ? -41.303 34.484 44.370 1.0 24.05 38 B 1 ATOM 5036 C CA . ASP B ? 38 ? -42.178 34.148 43.252 1.0 21.09 38 B 1 ATOM 5037 C C . ASP B ? 38 ? -43.187 33.104 43.709 1.0 17.66 38 B 1 ATOM 5038 O O . ASP B ? 38 ? -42.875 32.242 44.534 1.0 21.18 38 B 1 ATOM 5039 C CB . ASP B ? 38 ? -41.387 33.607 42.066 1.0 23.96 38 B 1 ATOM 5040 C CG . ASP B ? 38 ? -40.486 34.662 41.425 1.0 32.97 38 B 1 ATOM 5041 O OD1 . ASP B ? 38 ? -40.937 35.814 41.239 1.0 36.55 38 B 1 ATOM 5042 O OD2 . ASP B ? 38 ? -39.329 34.330 41.128 1.0 37.81 38 B 1 ATOM 5043 H H . ASP B ? 38 ? -40.861 33.812 44.675 1.0 28.91 38 B 1 ATOM 5044 H HA . ASP B ? 38 ? -42.652 34.943 42.961 1.0 25.36 38 B 1 ATOM 5045 H HB2 . ASP B ? 38 ? -40.826 32.876 42.367 1.0 28.79 38 B 1 ATOM 5046 H HB3 . ASP B ? 38 ? -42.007 33.293 41.389 1.0 28.79 38 B 1 ATOM 5047 N N . LEU B ? 39 ? -44.402 33.196 43.185 1.0 19.74 39 B 1 ATOM 5048 C CA . LEU B ? 39 ? -45.388 32.130 43.308 1.0 20.34 39 B 1 ATOM 5049 C C . LEU B ? 39 ? -45.357 31.345 42.002 1.0 20.66 39 B 1 ATOM 5050 O O . LEU B ? 39 ? -45.219 31.924 40.923 1.0 21.34 39 B 1 ATOM 5051 C CB . LEU B ? 39 ? -46.782 32.683 43.579 1.0 17.12 39 B 1 ATOM 5052 C CG . LEU B ? 39 ? -46.928 33.460 44.890 1.0 19.42 39 B 1 ATOM 5053 C CD1 . LEU B ? 39 ? -48.330 34.004 45.052 1.0 18.79 39 B 1 ATOM 5054 C CD2 . LEU B ? 39 ? -46.561 32.570 46.063 1.0 26.51 39 B 1 ATOM 5055 H H . LEU B ? 39 ? -44.685 33.879 42.746 1.0 23.73 39 B 1 ATOM 5056 H HA . LEU B ? 39 ? -45.183 31.544 44.053 1.0 24.45 39 B 1 ATOM 5057 H HB2 . LEU B ? 39 ? -47.019 33.284 42.856 1.0 20.59 39 B 1 ATOM 5058 H HB3 . LEU B ? 39 ? -47.405 31.940 43.610 1.0 20.59 39 B 1 ATOM 5059 H HG . LEU B ? 39 ? -46.325 34.221 44.875 1.0 23.35 39 B 1 ATOM 5060 H HD11 . LEU B ? 39 ? -48.386 34.488 45.891 1.0 22.59 39 B 1 ATOM 5061 H HD12 . LEU B ? 39 ? -48.525 34.600 44.313 1.0 22.59 39 B 1 ATOM 5062 H HD13 . LEU B ? 39 ? -48.957 33.263 45.055 1.0 22.59 39 B 1 ATOM 5063 H HD21 . LEU B ? 39 ? -46.680 33.068 46.887 1.0 31.86 39 B 1 ATOM 5064 H HD22 . LEU B ? 39 ? -47.138 31.791 46.060 1.0 31.86 39 B 1 ATOM 5065 H HD23 . LEU B ? 39 ? -45.635 32.296 45.973 1.0 31.86 39 B 1 ATOM 5066 N N . LEU B ? 40 ? -45.454 30.031 42.099 1.0 22.07 40 B 1 ATOM 5067 C CA . LEU B ? 40 ? -45.282 29.159 40.949 1.0 21.67 40 B 1 ATOM 5068 C C . LEU B ? 40 ? -46.516 28.298 40.745 1.0 24.17 40 B 1 ATOM 5069 O O . LEU B ? 40 ? -47.080 27.773 41.707 1.0 17.66 40 B 1 ATOM 5070 C CB . LEU B ? 40 ? -44.067 28.270 41.134 1.0 22.4 40 B 1 ATOM 5071 C CG . LEU B ? 40 ? -42.726 28.944 41.416 1.0 23.78 40 B 1 ATOM 5072 C CD1 . LEU B ? 40 ? -41.670 27.879 41.522 1.0 24.44 40 B 1 ATOM 5073 C CD2 . LEU B ? 40 ? -42.374 29.930 40.324 1.0 24.24 40 B 1 ATOM 5074 H H . LEU B ? 40 ? -45.621 29.613 42.832 1.0 26.53 40 B 1 ATOM 5075 H HA . LEU B ? 40 ? -45.165 29.699 40.152 1.0 26.05 40 B 1 ATOM 5076 H HB2 . LEU B ? 40 ? -44.245 27.679 41.883 1.0 26.93 40 B 1 ATOM 5077 H HB3 . LEU B ? 40 ? -43.954 27.751 40.322 1.0 26.93 40 B 1 ATOM 5078 H HG . LEU B ? 40 ? -42.774 29.444 42.247 1.0 28.58 40 B 1 ATOM 5079 H HD11 . LEU B ? 40 ? -40.813 28.299 41.696 1.0 29.37 40 B 1 ATOM 5080 H HD12 . LEU B ? 40 ? -41.898 27.280 42.250 1.0 29.37 40 B 1 ATOM 5081 H HD13 . LEU B ? 40 ? -41.633 27.385 40.688 1.0 29.37 40 B 1 ATOM 5082 H HD21 . LEU B ? 40 ? -41.512 30.328 40.525 1.0 29.13 40 B 1 ATOM 5083 H HD22 . LEU B ? 40 ? -42.330 29.459 39.476 1.0 29.13 40 B 1 ATOM 5084 H HD23 . LEU B ? 40 ? -43.056 30.617 40.286 1.0 29.13 40 B 1 ATOM 5085 N N . LYS B ? 41 ? -46.921 28.150 39.483 1.0 21.65 41 B 1 ATOM 5086 C CA . LYS B ? 41 ? -48.001 27.250 39.088 1.0 21.82 41 B 1 ATOM 5087 C C . LYS B ? 41 ? -47.380 26.202 38.173 1.0 30.71 41 B 1 ATOM 5088 O O . LYS B ? 41 ? -46.891 26.537 37.089 1.0 30.27 41 B 1 ATOM 5089 C CB . LYS B ? 41 ? -49.127 27.998 38.383 1.0 24.04 41 B 1 ATOM 5090 C CG . LYS B ? 41 ? -50.231 27.087 37.883 1.0 26.74 41 B 1 ATOM 5091 C CD . LYS B ? 41 ? -51.369 27.867 37.270 1.0 31.04 41 B 1 ATOM 5092 C CE . LYS B ? 41 ? -52.461 26.920 36.779 1.0 35.8 41 B 1 ATOM 5093 N NZ . LYS B ? 41 ? -53.618 27.627 36.164 1.0 32.86 41 B 1 ATOM 5094 H H . LYS B ? 41 ? -46.575 28.574 38.820 1.0 26.03 41 B 1 ATOM 5095 H HA . LYS B ? 41 ? -48.384 26.821 39.869 1.0 26.22 41 B 1 ATOM 5096 H HB2 . LYS B ? 41 ? -49.521 28.630 39.006 1.0 28.89 41 B 1 ATOM 5097 H HB3 . LYS B ? 41 ? -48.761 28.470 37.619 1.0 28.89 41 B 1 ATOM 5098 H HG2 . LYS B ? 41 ? -49.872 26.491 37.207 1.0 32.14 41 B 1 ATOM 5099 H HG3 . LYS B ? 41 ? -50.582 26.571 38.626 1.0 32.14 41 B 1 ATOM 5100 H HD2 . LYS B ? 41 ? -51.751 28.461 37.934 1.0 37.29 41 B 1 ATOM 5101 H HD3 . LYS B ? 41 ? -51.041 28.380 36.515 1.0 37.29 41 B 1 ATOM 5102 H HE2 . LYS B ? 41 ? -52.085 26.326 36.110 1.0 43.0 41 B 1 ATOM 5103 H HE3 . LYS B ? 41 ? -52.793 26.405 37.531 1.0 43.0 41 B 1 ATOM 5104 H HZ1 . LYS B ? 41 ? -54.226 27.036 35.892 1.0 39.47 41 B 1 ATOM 5105 H HZ2 . LYS B ? 41 ? -53.991 28.174 36.758 1.0 39.47 41 B 1 ATOM 5106 H HZ3 . LYS B ? 41 ? -53.346 28.103 35.463 1.0 39.47 41 B 1 ATOM 5107 N N . ASN B ? 42 ? -47.372 24.948 38.622 1.0 27.96 42 B 1 ATOM 5108 C CA . ASN B ? 42 ? -46.766 23.854 37.862 1.0 33.1 42 B 1 ATOM 5109 C C . ASN B ? 42 ? -45.347 24.220 37.432 1.0 31.67 42 B 1 ATOM 5110 O O . ASN B ? 42 ? -44.915 23.935 36.314 1.0 37.06 42 B 1 ATOM 5111 C CB . ASN B ? 42 ? -47.638 23.494 36.656 1.0 30.51 42 B 1 ATOM 5112 C CG . ASN B ? 42 ? -49.036 23.042 37.059 1.0 28.15 42 B 1 ATOM 5113 N ND2 . ASN B ? 42 ? -50.045 23.644 36.447 1.0 27.82 42 B 1 ATOM 5114 O OD1 . ASN B ? 42 ? -49.206 22.194 37.942 1.0 25.98 42 B 1 ATOM 5115 H H . ASN B ? 42 ? -47.712 24.701 39.373 1.0 33.59 42 B 1 ATOM 5116 H HA . ASN B ? 42 ? -46.703 23.069 38.428 1.0 39.76 42 B 1 ATOM 5117 H HB2 . ASN B ? 42 ? -47.726 24.273 36.086 1.0 36.66 42 B 1 ATOM 5118 H HB3 . ASN B ? 42 ? -47.218 22.770 36.166 1.0 36.66 42 B 1 ATOM 5119 H HD21 . ASN B ? 42 ? -50.855 23.427 36.637 1.0 33.42 42 B 1 ATOM 5120 H HD22 . ASN B ? 42 ? -49.890 24.253 35.859 1.0 33.42 42 B 1 ATOM 5121 N N . GLY B ? 43 ? -44.618 24.883 38.330 1.0 30.59 43 B 1 ATOM 5122 C CA . GLY B ? 43 ? -43.228 25.228 38.105 1.0 27.79 43 B 1 ATOM 5123 C C . GLY B ? 43 ? -42.984 26.553 37.409 1.0 29.41 43 B 1 ATOM 5124 O O . GLY B ? 43 ? -41.828 26.985 37.332 1.0 29.0 43 B 1 ATOM 5125 H H . GLY B ? 43 ? -44.918 25.145 39.092 1.0 36.75 43 B 1 ATOM 5126 H HA2 . GLY B ? 43 ? -42.777 25.261 38.963 1.0 33.39 43 B 1 ATOM 5127 H HA3 . GLY B ? 43 ? -42.823 24.534 37.561 1.0 33.39 43 B 1 ATOM 5128 N N . GLU B ? 44 ? -44.020 27.215 36.914 1.0 28.1 44 B 1 ATOM 5129 C CA . GLU B ? 44 ? -43.855 28.451 36.165 1.0 30.22 44 B 1 ATOM 5130 C C . GLU B ? 44 ? -44.280 29.650 37.004 1.0 33.77 44 B 1 ATOM 5131 O O . GLU B ? 44 ? -45.202 29.569 37.821 1.0 28.23 44 B 1 ATOM 5132 C CB . GLU B ? 44 ? -44.667 28.408 34.871 1.0 38.69 44 B 1 ATOM 5133 C CG . GLU B ? 44 ? -44.276 27.266 33.932 1.0 53.9 44 B 1 ATOM 5134 C CD . GLU B ? 44 ? -42.843 27.369 33.422 1.0 67.45 44 B 1 ATOM 5135 O OE1 . GLU B ? 44 ? -42.288 28.488 33.394 1.0 69.19 44 B 1 ATOM 5136 O OE2 . GLU B ? 44 ? -42.272 26.323 33.047 1.0 80.71 44 B 1 ATOM 5137 H H . GLU B ? 44 ? -44.838 26.965 36.998 1.0 33.76 44 B 1 ATOM 5138 H HA . GLU B ? 44 ? -42.919 28.564 35.936 1.0 36.31 44 B 1 ATOM 5139 H HB2 . GLU B ? 44 ? -45.604 28.297 35.096 1.0 46.47 44 B 1 ATOM 5140 H HB3 . GLU B ? 44 ? -44.536 29.241 34.393 1.0 46.47 44 B 1 ATOM 5141 H HG2 . GLU B ? 44 ? -44.364 26.424 34.407 1.0 64.72 44 B 1 ATOM 5142 H HG3 . GLU B ? 44 ? -44.867 27.276 33.163 1.0 64.72 44 B 1 ATOM 5143 N N . ARG B ? 45 ? -43.601 30.772 36.790 1.0 26.04 45 B 1 ATOM 5144 C CA A ARG B ? 45 ? -43.875 31.967 37.576 0.5 27.5 45 B 1 ATOM 5145 C CA B ARG B ? 45 ? -43.870 31.970 37.571 0.5 27.5 45 B 1 ATOM 5146 C C . ARG B ? 45 ? -45.257 32.513 37.257 1.0 26.09 45 B 1 ATOM 5147 O O . ARG B ? 45 ? -45.594 32.760 36.096 1.0 23.74 45 B 1 ATOM 5148 C CB A ARG B ? 45 ? -42.811 33.032 37.310 0.5 30.72 45 B 1 ATOM 5149 C CB B ARG B ? 45 ? -42.825 33.048 37.282 0.5 30.74 45 B 1 ATOM 5150 C CG A ARG B ? 45 ? -43.016 34.338 38.061 0.5 26.21 45 B 1 ATOM 5151 C CG B ARG B ? 45 ? -41.380 32.682 37.581 0.5 35.33 45 B 1 ATOM 5152 C CD A ARG B ? 45 ? -41.833 35.279 37.855 0.5 33.94 45 B 1 ATOM 5153 C CD B ARG B ? 45 ? -40.517 33.947 37.571 0.5 40.02 45 B 1 ATOM 5154 N NE A ARG B ? 45 ? -41.975 36.523 38.608 0.5 36.9 45 B 1 ATOM 5155 N NE B ARG B ? 45 ? -39.213 33.744 36.940 0.5 44.63 45 B 1 ATOM 5156 C CZ A ARG B ? 45 ? -42.662 37.578 38.183 0.5 40.24 45 B 1 ATOM 5157 C CZ B ARG B ? 45 ? -38.924 34.056 35.678 0.5 44.13 45 B 1 ATOM 5158 N NH1 A ARG B ? 45 ? -42.743 38.669 38.932 0.5 40.86 45 B 1 ATOM 5159 N NH1 B ARG B ? 45 ? -37.707 33.830 35.205 0.5 52.47 45 B 1 ATOM 5160 N NH2 A ARG B ? 45 ? -43.277 37.539 37.009 0.5 38.18 45 B 1 ATOM 5161 N NH2 B ARG B ? 45 ? -39.842 34.598 34.890 0.5 39.14 45 B 1 ATOM 5162 H H A ARG B ? 45 ? -42.983 30.866 36.200 0.5 31.29 45 B 1 ATOM 5163 H H B ARG B ? 45 ? -42.983 30.864 36.200 0.5 31.29 45 B 1 ATOM 5164 H HA A ARG B ? 45 ? -43.850 31.739 38.519 0.5 33.04 45 B 1 ATOM 5165 H HA B ARG B ? 45 ? -43.830 31.741 38.513 0.5 33.04 45 B 1 ATOM 5166 H HB2 A ARG B ? 45 ? -41.948 32.677 37.572 0.5 36.91 45 B 1 ATOM 5167 H HB2 B ARG B ? 45 ? -42.874 33.270 36.338 0.5 36.93 45 B 1 ATOM 5168 H HB3 A ARG B ? 45 ? -42.811 33.237 36.362 0.5 36.91 45 B 1 ATOM 5169 H HB3 B ARG B ? 45 ? -43.039 33.828 37.817 0.5 36.93 45 B 1 ATOM 5170 H HG2 A ARG B ? 45 ? -43.818 34.777 37.734 0.5 31.49 45 B 1 ATOM 5171 H HG2 B ARG B ? 45 ? -41.320 32.270 38.458 0.5 42.44 45 B 1 ATOM 5172 H HG3 A ARG B ? 45 ? -43.102 34.155 39.009 0.5 31.49 45 B 1 ATOM 5173 H HG3 B ARG B ? 45 ? -41.048 32.072 36.905 0.5 42.44 45 B 1 ATOM 5174 H HD2 A ARG B ? 45 ? -41.022 34.838 38.152 0.5 40.77 45 B 1 ATOM 5175 H HD2 B ARG B ? 45 ? -40.982 34.642 37.080 0.5 48.07 45 B 1 ATOM 5176 H HD3 A ARG B ? 45 ? -41.765 35.502 36.914 0.5 40.77 45 B 1 ATOM 5177 H HD3 B ARG B ? 45 ? -40.365 34.232 38.486 0.5 48.07 45 B 1 ATOM 5178 H HE A ARG B ? 45 ? -41.590 36.577 39.375 0.5 44.32 45 B 1 ATOM 5179 H HE B ARG B ? 45 ? -38.588 33.399 37.419 0.5 53.6 45 B 1 ATOM 5180 H HH11 A ARG B ? 45 ? -42.350 38.695 39.697 0.5 49.08 45 B 1 ATOM 5181 H HH11 B ARG B ? 45 ? -37.106 33.483 35.712 0.5 63.01 45 B 1 ATOM 5182 H HH12 A ARG B ? 45 ? -43.189 39.350 38.654 0.5 49.08 45 B 1 ATOM 5183 H HH12 B ARG B ? 45 ? -37.518 34.031 34.390 0.5 63.01 45 B 1 ATOM 5184 H HH21 A ARG B ? 45 ? -43.231 36.830 36.523 0.5 45.86 45 B 1 ATOM 5185 H HH21 B ARG B ? 45 ? -40.633 34.751 35.193 0.5 47.01 45 B 1 ATOM 5186 H HH22 A ARG B ? 45 ? -43.721 38.221 36.733 0.5 45.86 45 B 1 ATOM 5187 H HH22 B ARG B ? 45 ? -39.648 34.796 34.076 0.5 47.01 45 B 1 ATOM 5188 N N . ILE B ? 46 ? -46.063 32.700 38.294 1.0 21.75 46 B 1 ATOM 5189 C CA . ILE B ? 46 ? -47.322 33.407 38.138 1.0 18.25 46 B 1 ATOM 5190 C C . ILE B ? 46 ? -47.017 34.881 37.932 1.0 28.46 46 B 1 ATOM 5191 O O . ILE B ? 46 ? -46.239 35.480 38.687 1.0 24.0 46 B 1 ATOM 5192 C CB . ILE B ? 46 ? -48.226 33.171 39.357 1.0 15.16 46 B 1 ATOM 5193 C CG1 . ILE B ? 46 ? -48.538 31.680 39.465 1.0 18.33 46 B 1 ATOM 5194 C CG2 . ILE B ? 46 ? -49.489 34.003 39.245 1.0 20.54 46 B 1 ATOM 5195 C CD1 . ILE B ? 46 ? -49.228 31.271 40.758 1.0 24.47 46 B 1 ATOM 5196 H H . ILE B ? 46 ? -45.904 32.428 39.095 1.0 26.14 46 B 1 ATOM 5197 H HA . ILE B ? 46 ? -47.795 33.075 37.358 1.0 21.94 46 B 1 ATOM 5198 H HB . ILE B ? 46 ? -47.768 33.450 40.166 1.0 18.23 46 B 1 ATOM 5199 H HG12 . ILE B ? 46 ? -49.123 31.432 38.731 1.0 22.04 46 B 1 ATOM 5200 H HG13 . ILE B ? 46 ? -47.706 31.185 39.408 1.0 22.04 46 B 1 ATOM 5201 H HG21 . ILE B ? 46 ? -50.045 33.839 40.022 1.0 24.7 46 B 1 ATOM 5202 H HG22 . ILE B ? 46 ? -49.245 34.941 39.204 1.0 24.7 46 B 1 ATOM 5203 H HG23 . ILE B ? 46 ? -49.963 33.749 38.438 1.0 24.7 46 B 1 ATOM 5204 H HD11 . ILE B ? 46 ? -49.375 30.312 40.749 1.0 29.41 46 B 1 ATOM 5205 H HD12 . ILE B ? 46 ? -48.661 31.511 41.508 1.0 29.41 46 B 1 ATOM 5206 H HD13 . ILE B ? 46 ? -50.077 31.735 40.823 1.0 29.41 46 B 1 ATOM 5207 N N A GLU B ? 47 ? -47.626 35.473 36.899 0.5 27.66 47 B 1 ATOM 5208 N N B GLU B ? 47 ? -47.649 35.486 36.926 0.5 27.64 47 B 1 ATOM 5209 C CA A GLU B ? 47 ? -47.260 36.826 36.489 0.5 32.6 47 B 1 ATOM 5210 C CA B GLU B ? 47 ? -47.227 36.818 36.509 0.5 32.59 47 B 1 ATOM 5211 C C A GLU B ? 47 ? -47.751 37.853 37.499 0.5 31.97 47 B 1 ATOM 5212 C C B GLU B ? 47 ? -47.776 37.906 37.424 0.5 31.98 47 B 1 ATOM 5213 O O A GLU B ? 47 ? -46.977 38.679 37.994 0.5 36.75 47 B 1 ATOM 5214 O O B GLU B ? 47 ? -47.050 38.840 37.779 0.5 36.51 47 B 1 ATOM 5215 C CB A GLU B ? 47 ? -47.835 37.129 35.094 0.5 29.65 47 B 1 ATOM 5216 C CB B GLU B ? 47 ? -47.644 37.073 35.056 0.5 29.75 47 B 1 ATOM 5217 C CG A GLU B ? 47 ? -47.503 38.532 34.546 0.5 35.12 47 B 1 ATOM 5218 C CG B GLU B ? 47 ? -47.000 36.093 34.074 0.5 36.07 47 B 1 ATOM 5219 C CD A GLU B ? 47 ? -48.142 38.837 33.184 0.5 36.34 47 B 1 ATOM 5220 C CD B GLU B ? 47 ? -46.970 36.595 32.638 0.5 31.03 47 B 1 ATOM 5221 O OE1 A GLU B ? 47 ? -47.877 39.926 32.627 0.5 25.2 47 B 1 ATOM 5222 O OE1 B GLU B ? 47 ? -47.590 37.641 32.351 0.5 33.07 47 B 1 ATOM 5223 O OE2 A GLU B ? 47 ? -48.909 37.998 32.668 0.5 33.28 47 B 1 ATOM 5224 O OE2 B GLU B ? 47 ? -46.318 35.933 31.802 0.5 33.54 47 B 1 ATOM 5225 H H A GLU B ? 47 ? -48.247 35.113 36.426 0.5 33.24 47 B 1 ATOM 5226 H H B GLU B ? 47 ? -48.305 35.154 36.479 0.5 33.21 47 B 1 ATOM 5227 H HA A GLU B ? 47 ? -46.294 36.884 36.438 0.5 39.16 47 B 1 ATOM 5228 H HA B GLU B ? 47 ? -46.259 36.863 36.557 0.5 39.15 47 B 1 ATOM 5229 H HB2 A GLU B ? 47 ? -47.479 36.480 34.468 0.5 35.63 47 B 1 ATOM 5230 H HB2 B GLU B ? 47 ? -48.606 36.981 34.984 0.5 35.74 47 B 1 ATOM 5231 H HB3 A GLU B ? 47 ? -48.802 37.054 35.136 0.5 35.63 47 B 1 ATOM 5232 H HB3 B GLU B ? 47 ? -47.376 37.970 34.804 0.5 35.74 47 B 1 ATOM 5233 H HG2 A GLU B ? 47 ? -47.823 39.196 35.177 0.5 42.18 47 B 1 ATOM 5234 H HG2 B GLU B ? 47 ? -46.084 35.932 34.349 0.5 43.33 47 B 1 ATOM 5235 H HG3 A GLU B ? 47 ? -46.541 38.607 34.445 0.5 42.18 47 B 1 ATOM 5236 H HG3 B GLU B ? 47 ? -47.502 35.263 34.086 0.5 43.33 47 B 1 ATOM 5237 N N . LYS B ? 48 ? -49.039 37.812 37.818 1.0 26.53 48 B 1 ATOM 5238 C CA . LYS B ? 48 ? -49.691 38.861 38.591 1.0 38.51 48 B 1 ATOM 5239 C C . LYS B ? 48 ? -49.662 38.457 40.056 1.0 37.18 48 B 1 ATOM 5240 O O . LYS B ? 48 ? -50.443 37.609 40.494 1.0 37.08 48 B 1 ATOM 5241 C CB . LYS B ? 48 ? -51.118 39.079 38.105 1.0 56.19 48 B 1 ATOM 5242 C CG . LYS B ? 48 ? -51.227 39.557 36.675 1.0 77.3 48 B 1 ATOM 5243 C CD . LYS B ? 48 ? -50.497 40.869 36.465 1.0 81.41 48 B 1 ATOM 5244 C CE . LYS B ? 48 ? -50.772 41.430 35.081 1.0 92.82 48 B 1 ATOM 5245 N NZ . LYS B ? 48 ? -52.210 41.787 34.880 1.0 100.69 48 B 1 ATOM 5246 H H A LYS B ? 48 ? -49.568 37.172 37.594 0.5 31.88 48 B 1 ATOM 5247 H H B LYS B ? 48 ? -49.546 37.138 37.648 0.5 31.88 48 B 1 ATOM 5248 H HA . LYS B ? 48 ? -49.200 39.691 38.485 1.0 46.25 48 B 1 ATOM 5249 H HB2 . LYS B ? 48 ? -51.599 38.239 38.171 1.0 67.47 48 B 1 ATOM 5250 H HB3 . LYS B ? 48 ? -51.538 39.746 38.670 1.0 67.47 48 B 1 ATOM 5251 H HG2 . LYS B ? 48 ? -50.834 38.893 36.085 1.0 92.8 48 B 1 ATOM 5252 H HG3 . LYS B ? 48 ? -52.161 39.689 36.450 1.0 92.8 48 B 1 ATOM 5253 H HD2 . LYS B ? 48 ? -50.799 41.515 37.124 1.0 97.74 48 B 1 ATOM 5254 H HD3 . LYS B ? 48 ? -49.541 40.727 36.555 1.0 97.74 48 B 1 ATOM 5255 H HE2 . LYS B ? 48 ? -50.242 42.233 34.954 1.0 111.42 48 B 1 ATOM 5256 H HE3 . LYS B ? 48 ? -50.532 40.765 34.417 1.0 111.42 48 B 1 ATOM 5257 H HZ1 . LYS B ? 48 ? -52.330 42.115 34.062 1.0 120.87 48 B 1 ATOM 5258 H HZ2 . LYS B ? 48 ? -52.719 41.064 34.980 1.0 120.87 48 B 1 ATOM 5259 H HZ3 . LYS B ? 48 ? -52.457 42.399 35.477 1.0 120.87 48 B 1 ATOM 5260 N N . VAL B ? 49 ? -48.748 39.056 40.808 1.0 28.91 49 B 1 ATOM 5261 C CA . VAL B ? 49 ? -48.601 38.782 42.233 1.0 23.48 49 B 1 ATOM 5262 C C . VAL B ? 49 ? -48.410 40.114 42.946 1.0 26.07 49 B 1 ATOM 5263 O O . VAL B ? 49 ? -47.575 40.925 42.537 1.0 28.33 49 B 1 ATOM 5264 C CB . VAL B ? 49 ? -47.418 37.839 42.524 1.0 20.46 49 B 1 ATOM 5265 C CG1 . VAL B ? 49 ? -47.235 37.665 44.025 1.0 22.67 49 B 1 ATOM 5266 C CG2 . VAL B ? 49 ? -47.642 36.472 41.906 1.0 19.89 49 B 1 ATOM 5267 H H . VAL B ? 49 ? -48.189 39.638 40.511 1.0 34.73 49 B 1 ATOM 5268 H HA . VAL B ? 49 ? -49.409 38.360 42.568 1.0 28.22 49 B 1 ATOM 5269 H HB . VAL B ? 49 ? -46.621 38.236 42.139 1.0 24.59 49 B 1 ATOM 5270 H HG11 . VAL B ? 49 ? -46.502 37.050 44.185 1.0 27.25 49 B 1 ATOM 5271 H HG12 . VAL B ? 49 ? -47.036 38.527 44.421 1.0 27.25 49 B 1 ATOM 5272 H HG13 . VAL B ? 49 ? -48.055 37.309 44.403 1.0 27.25 49 B 1 ATOM 5273 H HG21 . VAL B ? 49 ? -46.882 35.905 42.112 1.0 23.91 49 B 1 ATOM 5274 H HG22 . VAL B ? 49 ? -48.452 36.087 42.276 1.0 23.91 49 B 1 ATOM 5275 H HG23 . VAL B ? 49 ? -47.731 36.571 40.946 1.0 23.91 49 B 1 ATOM 5276 N N . GLU B ? 50 ? -49.169 40.336 44.008 1.0 28.33 50 B 1 ATOM 5277 C CA . GLU B ? 50 ? -49.041 41.544 44.811 1.0 27.53 50 B 1 ATOM 5278 C C . GLU B ? 50 ? -48.323 41.221 46.120 1.0 25.15 50 B 1 ATOM 5279 O O . GLU B ? 50 ? -48.160 40.058 46.488 1.0 14.9 50 B 1 ATOM 5280 C CB . GLU B ? 50 ? -50.419 42.149 45.082 1.0 29.27 50 B 1 ATOM 5281 C CG . GLU B ? 50 ? -51.199 42.530 43.846 1.0 42.22 50 B 1 ATOM 5282 C CD . GLU B ? 50 ? -52.682 42.314 44.039 1.0 63.55 50 B 1 ATOM 5283 O OE1 . GLU B ? 50 ? -53.131 41.154 43.922 1.0 62.86 50 B 1 ATOM 5284 O OE2 . GLU B ? 50 ? -53.396 43.298 44.320 1.0 87.13 50 B 1 ATOM 5285 H H . GLU B ? 50 ? -49.774 39.794 44.289 1.0 34.04 50 B 1 ATOM 5286 H HA . GLU B ? 50 ? -48.518 42.204 44.330 1.0 33.08 50 B 1 ATOM 5287 H HB2 . GLU B ? 50 ? -50.948 41.501 45.574 1.0 35.17 50 B 1 ATOM 5288 H HB3 . GLU B ? 50 ? -50.302 42.953 45.612 1.0 35.17 50 B 1 ATOM 5289 H HG2 . GLU B ? 50 ? -51.050 43.468 43.647 1.0 50.71 50 B 1 ATOM 5290 H HG3 . GLU B ? 50 ? -50.906 41.982 43.100 1.0 50.71 50 B 1 ATOM 5291 N N . HIS B ? 51 ? -47.880 42.267 46.824 1.0 20.73 51 B 1 ATOM 5292 C CA . HIS B ? 51 ? -47.210 42.072 48.105 1.0 20.2 51 B 1 ATOM 5293 C C . HIS B ? 51 ? -47.551 43.225 49.041 1.0 18.83 51 B 1 ATOM 5294 O O . HIS B ? 51 ? -47.885 44.329 48.605 1.0 17.97 51 B 1 ATOM 5295 C CB . HIS B ? 51 ? -45.691 41.942 47.932 1.0 21.6 51 B 1 ATOM 5296 C CG . HIS B ? 51 ? -45.055 43.136 47.294 1.0 30.3 51 B 1 ATOM 5297 C CD2 . HIS B ? 51 ? -44.754 43.397 46.000 1.0 37.31 51 B 1 ATOM 5298 N ND1 . HIS B ? 51 ? -44.684 44.258 48.008 1.0 35.59 51 B 1 ATOM 5299 C CE1 . HIS B ? 51 ? -44.171 45.151 47.181 1.0 50.32 51 B 1 ATOM 5300 N NE2 . HIS B ? 51 ? -44.205 44.655 45.958 1.0 47.21 51 B 1 ATOM 5301 H H . HIS B ? 51 ? -47.956 43.089 46.581 1.0 24.92 51 B 1 ATOM 5302 H HA . HIS B ? 51 ? -47.539 41.258 48.517 1.0 24.28 51 B 1 ATOM 5303 H HB2 . HIS B ? 51 ? -45.286 41.822 48.806 1.0 25.96 51 B 1 ATOM 5304 H HB3 . HIS B ? 51 ? -45.505 41.172 47.373 1.0 25.96 51 B 1 ATOM 5305 H HD1 . HIS B ? 51 ? -44.773 44.359 48.857 1.0 42.75 51 B 1 ATOM 5306 H HD2 . HIS B ? 51 ? -44.894 42.831 45.276 1.0 44.82 51 B 1 ATOM 5307 H HE1 . HIS B ? 51 ? -43.841 45.987 47.420 1.0 60.43 51 B 1 ATOM 5308 N N . SER B ? 52 ? -47.499 42.936 50.338 1.0 17.5 52 B 1 ATOM 5309 C CA . SER B ? 52 ? -47.712 43.947 51.358 1.0 14.54 52 B 1 ATOM 5310 C C . SER B ? 52 ? -46.514 44.888 51.410 1.0 16.45 52 B 1 ATOM 5311 O O . SER B ? 52 ? -45.456 44.628 50.828 1.0 16.06 52 B 1 ATOM 5312 C CB . SER B ? 52 ? -47.929 43.280 52.714 1.0 15.64 52 B 1 ATOM 5313 O OG . SER B ? 52 ? -46.841 42.416 52.973 1.0 15.89 52 B 1 ATOM 5314 H H . SER B ? 52 ? -47.340 42.152 50.654 1.0 21.04 52 B 1 ATOM 5315 H HA . SER B ? 52 ? -48.501 44.471 51.149 1.0 17.5 52 B 1 ATOM 5316 H HB2 . SER B ? 52 ? -47.976 43.958 53.406 1.0 18.81 52 B 1 ATOM 5317 H HB3 . SER B ? 52 ? -48.753 42.767 52.695 1.0 18.81 52 B 1 ATOM 5318 H HG . SER B ? 52 ? -46.122 42.852 52.972 1.0 19.11 52 B 1 ATOM 5319 N N . ASP B ? 53 ? -46.682 45.999 52.125 1.0 16.78 53 B 1 ATOM 5320 C CA . ASP B ? 53 ? -45.586 46.939 52.318 1.0 17.91 53 B 1 ATOM 5321 C C . ASP B ? 53 ? -44.674 46.456 53.435 1.0 16.69 53 B 1 ATOM 5322 O O . ASP B ? 53 ? -45.144 46.012 54.484 1.0 16.83 53 B 1 ATOM 5323 C CB . ASP B ? 53 ? -46.112 48.330 52.664 1.0 19.31 53 B 1 ATOM 5324 C CG . ASP B ? 53 ? -46.849 48.983 51.503 1.0 21.12 53 B 1 ATOM 5325 O OD1 . ASP B ? 53 ? -46.420 48.807 50.348 1.0 18.23 53 B 1 ATOM 5326 O OD2 . ASP B ? 53 ? -47.856 49.663 51.762 1.0 17.87 53 B 1 ATOM 5327 H H . ASP B ? 53 ? -47.418 46.228 52.506 1.0 20.18 53 B 1 ATOM 5328 H HA . ASP B ? 53 ? -45.076 47.003 51.495 1.0 21.53 53 B 1 ATOM 5329 H HB2 . ASP B ? 53 ? -46.729 48.259 53.409 1.0 23.22 53 B 1 ATOM 5330 H HB3 . ASP B ? 53 ? -45.366 48.901 52.905 1.0 23.22 53 B 1 ATOM 5331 N N . LEU B ? 54 ? -43.372 46.581 53.210 1.0 17.86 54 B 1 ATOM 5332 C CA . LEU B ? 54 ? -42.367 46.149 54.173 1.0 19.07 54 B 1 ATOM 5333 C C . LEU B ? 54 ? -42.653 46.678 55.571 1.0 18.86 54 B 1 ATOM 5334 O O . LEU B ? 54 ? -42.817 47.885 55.781 1.0 16.05 54 B 1 ATOM 5335 C CB . LEU B ? 54 ? -40.994 46.628 53.708 1.0 20.61 54 B 1 ATOM 5336 C CG . LEU B ? 54 ? -39.781 46.149 54.495 1.0 20.36 54 B 1 ATOM 5337 C CD1 . LEU B ? 54 ? -39.614 44.660 54.234 1.0 15.53 54 B 1 ATOM 5338 C CD2 . LEU B ? 54 ? -38.513 46.920 54.150 1.0 21.11 54 B 1 ATOM 5339 H H . LEU B ? 54 ? -43.037 46.918 52.493 1.0 21.47 54 B 1 ATOM 5340 H HA . LEU B ? 54 ? -42.377 45.181 54.221 1.0 22.93 54 B 1 ATOM 5341 H HB2 . LEU B ? 54 ? -40.870 46.332 52.793 1.0 24.77 54 B 1 ATOM 5342 H HB3 . LEU B ? 54 ? -40.990 47.598 53.747 1.0 24.77 54 B 1 ATOM 5343 H HG . LEU B ? 54 ? -39.923 46.309 55.441 1.0 24.47 54 B 1 ATOM 5344 H HD11 . LEU B ? 54 ? -38.842 44.338 54.727 1.0 18.68 54 B 1 ATOM 5345 H HD12 . LEU B ? 54 ? -40.413 44.195 54.529 1.0 18.68 54 B 1 ATOM 5346 H HD13 . LEU B ? 54 ? -39.481 44.518 53.283 1.0 18.68 54 B 1 ATOM 5347 H HD21 . LEU B ? 54 ? -37.778 46.569 54.675 1.0 25.37 54 B 1 ATOM 5348 H HD22 . LEU B ? 54 ? -38.325 46.812 53.204 1.0 25.37 54 B 1 ATOM 5349 H HD23 . LEU B ? 54 ? -38.648 47.858 54.355 1.0 25.37 54 B 1 ATOM 5350 N N . SER B ? 55 ? -42.691 45.757 56.536 1.0 16.46 55 B 1 ATOM 5351 C CA . SER B ? 55 ? -42.828 46.102 57.942 1.0 13.28 55 B 1 ATOM 5352 C C . SER B ? 55 ? -41.968 45.125 58.726 1.0 15.18 55 B 1 ATOM 5353 O O . SER B ? 55 ? -41.287 44.271 58.149 1.0 12.97 55 B 1 ATOM 5354 C CB . SER B ? 55 ? -44.291 46.074 58.397 1.0 22.71 55 B 1 ATOM 5355 O OG . SER B ? 55 ? -44.388 46.607 59.708 1.0 24.82 55 B 1 ATOM 5356 H H . SER B ? 55 ? -42.638 44.912 56.393 1.0 19.79 55 B 1 ATOM 5357 H HA . SER B ? 55 ? -42.504 47.004 58.093 1.0 15.98 55 B 1 ATOM 5358 H HB2 . SER B ? 55 ? -44.825 46.611 57.791 1.0 27.29 55 B 1 ATOM 5359 H HB3 . SER B ? 55 ? -44.610 45.158 58.396 1.0 27.29 55 B 1 ATOM 5360 H HG . SER B ? 55 ? -45.193 46.745 59.903 1.0 29.83 55 B 1 ATOM 5361 N N . PHE B ? 56 ? -41.990 45.242 60.053 1.0 12.66 56 B 1 ATOM 5362 C CA . PHE B ? 56 ? -41.089 44.408 60.823 1.0 13.02 56 B 1 ATOM 5363 C C . PHE B ? 56 ? -41.647 44.120 62.205 1.0 12.99 56 B 1 ATOM 5364 O O . PHE B ? 56 ? -42.532 44.816 62.701 1.0 13.3 56 B 1 ATOM 5365 C CB . PHE B ? 56 ? -39.705 45.043 60.942 1.0 12.99 56 B 1 ATOM 5366 C CG . PHE B ? 56 ? -39.698 46.471 61.442 1.0 16.42 56 B 1 ATOM 5367 C CD1 . PHE B ? 56 ? -39.678 46.750 62.805 1.0 13.92 56 B 1 ATOM 5368 C CD2 . PHE B ? 56 ? -39.626 47.529 60.543 1.0 12.55 56 B 1 ATOM 5369 C CE1 . PHE B ? 56 ? -39.622 48.046 63.260 1.0 15.82 56 B 1 ATOM 5370 C CE2 . PHE B ? 56 ? -39.560 48.830 60.990 1.0 12.62 56 B 1 ATOM 5371 C CZ . PHE B ? 56 ? -39.556 49.092 62.360 1.0 13.52 56 B 1 ATOM 5372 H H . PHE B ? 56 ? -42.494 45.773 60.503 1.0 15.23 56 B 1 ATOM 5373 H HA . PHE B ? 56 ? -41.015 43.555 60.365 1.0 15.67 56 B 1 ATOM 5374 H HB2 . PHE B ? 56 ? -39.177 44.515 61.562 1.0 15.63 56 B 1 ATOM 5375 H HB3 . PHE B ? 56 ? -39.288 45.040 60.066 1.0 15.63 56 B 1 ATOM 5376 H HD1 . PHE B ? 56 ? -39.703 46.050 63.417 1.0 16.74 56 B 1 ATOM 5377 H HD2 . PHE B ? 56 ? -39.622 47.356 59.629 1.0 15.1 56 B 1 ATOM 5378 H HE1 . PHE B ? 56 ? -39.630 48.219 64.173 1.0 19.02 56 B 1 ATOM 5379 H HE2 . PHE B ? 56 ? -39.518 49.531 60.381 1.0 15.18 56 B 1 ATOM 5380 H HZ . PHE B ? 56 ? -39.510 49.969 62.667 1.0 16.27 56 B 1 ATOM 5381 N N . SER B ? 57 ? -41.092 43.081 62.817 1.0 15.37 57 B 1 ATOM 5382 C CA . SER B ? 57 ? -41.531 42.594 64.111 1.0 15.86 57 B 1 ATOM 5383 C C . SER B ? 57 ? -40.735 43.240 65.239 1.0 17.72 57 B 1 ATOM 5384 O O . SER B ? 57 ? -39.798 44.017 65.025 1.0 17.68 57 B 1 ATOM 5385 C CB . SER B ? 57 ? -41.415 41.075 64.156 1.0 16.28 57 B 1 ATOM 5386 O OG . SER B ? 57 ? -42.077 40.542 63.026 1.0 17.13 57 B 1 ATOM 5387 H H . SER B ? 57 ? -40.438 42.629 62.490 1.0 18.49 57 B 1 ATOM 5388 H HA . SER B ? 57 ? -42.461 42.843 64.233 1.0 19.08 57 B 1 ATOM 5389 H HB2 . SER B ? 57 ? -40.479 40.819 64.135 1.0 19.58 57 B 1 ATOM 5390 H HB3 . SER B ? 57 ? -41.833 40.741 64.965 1.0 19.58 57 B 1 ATOM 5391 H HG . SER B ? 57 ? -42.898 40.718 63.064 1.0 20.59 57 B 1 ATOM 5392 N N . LYS B ? 58 ? -41.140 42.919 66.471 1.0 18.12 58 B 1 ATOM 5393 C CA . LYS B ? 58 ? -40.518 43.542 67.632 1.0 19.13 58 B 1 ATOM 5394 C C . LYS B ? 58 ? -39.021 43.325 67.646 1.0 20.24 58 B 1 ATOM 5395 O O . LYS B ? 58 ? -38.275 44.163 68.170 1.0 23.89 58 B 1 ATOM 5396 C CB . LYS B ? 58 ? -41.107 42.985 68.928 1.0 26.71 58 B 1 ATOM 5397 C CG . LYS B ? 58 ? -42.554 43.308 69.177 1.0 46.55 58 B 1 ATOM 5398 C CD . LYS B ? 58 ? -43.087 42.538 70.389 1.0 79.62 58 B 1 ATOM 5399 C CE . LYS B ? 58 ? -42.192 42.686 71.621 1.0 99.98 58 B 1 ATOM 5400 N NZ . LYS B ? 58 ? -42.891 42.295 72.880 1.0 111.99 58 B 1 ATOM 5401 H H . LYS B ? 58 ? -41.761 42.353 66.656 1.0 21.78 58 B 1 ATOM 5402 H HA . LYS B ? 58 ? -40.703 44.494 67.590 1.0 23.0 58 B 1 ATOM 5403 H HB2 . LYS B ? 58 ? -41.028 42.018 68.908 1.0 32.1 58 B 1 ATOM 5404 H HB3 . LYS B ? 58 ? -40.600 43.345 69.672 1.0 32.1 58 B 1 ATOM 5405 H HG2 . LYS B ? 58 ? -42.648 44.257 69.351 1.0 55.91 58 B 1 ATOM 5406 H HG3 . LYS B ? 58 ? -43.079 43.059 68.400 1.0 55.91 58 B 1 ATOM 5407 H HD2 . LYS B ? 58 ? -43.967 42.873 70.615 1.0 95.59 58 B 1 ATOM 5408 H HD3 . LYS B ? 58 ? -43.137 41.594 70.167 1.0 95.59 58 B 1 ATOM 5409 H HE2 . LYS B ? 58 ? -41.413 42.118 71.519 1.0 120.02 58 B 1 ATOM 5410 H HE3 . LYS B ? 58 ? -41.918 43.613 71.705 1.0 120.02 58 B 1 ATOM 5411 H HZ1 . LYS B ? 58 ? -42.344 42.391 73.575 1.0 134.44 58 B 1 ATOM 5412 H HZ2 . LYS B ? 58 ? -43.607 42.808 73.003 1.0 134.44 58 B 1 ATOM 5413 H HZ3 . LYS B ? 58 ? -43.150 41.444 72.833 1.0 134.44 58 B 1 ATOM 5414 N N . ASP B ? 59 ? -38.558 42.202 67.109 1.0 15.03 59 B 1 ATOM 5415 C CA . ASP B ? 59 ? -37.138 41.906 67.101 1.0 15.14 59 B 1 ATOM 5416 C C . ASP B ? 59 ? -36.442 42.484 65.878 1.0 15.09 59 B 1 ATOM 5417 O O . ASP B ? 59 ? -35.306 42.100 65.585 1.0 14.83 59 B 1 ATOM 5418 C CB . ASP B ? 59 ? -36.903 40.396 67.183 1.0 19.98 59 B 1 ATOM 5419 C CG . ASP B ? 59 ? -37.312 39.665 65.923 1.0 25.73 59 B 1 ATOM 5420 O OD1 . ASP B ? 59 ? -37.871 40.287 64.993 1.0 18.29 59 B 1 ATOM 5421 O OD2 . ASP B ? 59 ? -37.082 38.440 65.879 1.0 23.66 59 B 1 ATOM 5422 H H . ASP B ? 59 ? -39.050 41.598 66.743 1.0 18.08 59 B 1 ATOM 5423 H HA . ASP B ? 59 ? -36.733 42.297 67.891 1.0 18.21 59 B 1 ATOM 5424 H HB2 . ASP B ? 59 ? -35.959 40.232 67.330 1.0 24.02 59 B 1 ATOM 5425 H HB3 . ASP B ? 59 ? -37.421 40.035 67.919 1.0 24.02 59 B 1 ATOM 5426 N N . TRP B ? 60 ? -37.123 43.366 65.150 1.0 15.83 60 B 1 ATOM 5427 C CA . TRP B ? 60 ? -36.630 44.121 64.004 1.0 11.84 60 B 1 ATOM 5428 C C . TRP B ? 60 ? -36.575 43.283 62.711 1.0 16.33 60 B 1 ATOM 5429 O O . TRP B ? 60 ? -36.273 43.833 61.644 1.0 15.42 60 B 1 ATOM 5430 C CB . TRP B ? 60 ? -35.234 44.708 64.242 1.0 14.46 60 B 1 ATOM 5431 C CG . TRP B ? 60 ? -35.117 45.622 65.433 1.0 14.79 60 B 1 ATOM 5432 C CD1 . TRP B ? 60 ? -34.437 45.373 66.584 1.0 17.7 60 B 1 ATOM 5433 C CD2 . TRP B ? 60 ? -35.653 46.946 65.563 1.0 14.84 60 B 1 ATOM 5434 C CE2 . TRP B ? 60 ? -35.271 47.425 66.829 1.0 15.59 60 B 1 ATOM 5435 C CE3 . TRP B ? 60 ? -36.436 47.763 64.740 1.0 13.51 60 B 1 ATOM 5436 N NE1 . TRP B ? 60 ? -34.511 46.452 67.422 1.0 16.43 60 B 1 ATOM 5437 C CZ2 . TRP B ? 60 ? -35.622 48.688 67.282 1.0 13.12 60 B 1 ATOM 5438 C CZ3 . TRP B ? 60 ? -36.789 49.010 65.190 1.0 17.1 60 B 1 ATOM 5439 C CH2 . TRP B ? 60 ? -36.380 49.467 66.455 1.0 15.53 60 B 1 ATOM 5440 H H . TRP B ? 60 ? -37.945 43.557 65.321 1.0 19.04 60 B 1 ATOM 5441 H HA . TRP B ? 60 ? -37.251 44.850 63.851 1.0 14.25 60 B 1 ATOM 5442 H HB2 . TRP B ? 60 ? -34.612 43.976 64.377 1.0 17.39 60 B 1 ATOM 5443 H HB3 . TRP B ? 60 ? -34.980 45.221 63.458 1.0 17.39 60 B 1 ATOM 5444 H HD1 . TRP B ? 60 ? -33.986 44.582 66.775 1.0 21.29 60 B 1 ATOM 5445 H HE1 . TRP B ? 60 ? -34.141 46.509 68.197 1.0 19.75 60 B 1 ATOM 5446 H HE3 . TRP B ? 60 ? -36.712 47.466 63.903 1.0 16.26 60 B 1 ATOM 5447 H HZ2 . TRP B ? 60 ? -35.351 48.992 68.118 1.0 15.78 60 B 1 ATOM 5448 H HZ3 . TRP B ? 60 ? -37.308 49.560 64.650 1.0 20.56 60 B 1 ATOM 5449 H HH2 . TRP B ? 60 ? -36.631 50.318 66.734 1.0 18.68 60 B 1 ATOM 5450 N N . SER B ? 61 ? -36.827 41.980 62.766 1.0 16.63 61 B 1 ATOM 5451 C CA . SER B ? 61 ? -36.810 41.178 61.555 1.0 14.84 61 B 1 ATOM 5452 C C . SER B ? 61 ? -38.013 41.531 60.690 1.0 15.54 61 B 1 ATOM 5453 O O . SER B ? 61 ? -39.080 41.917 61.193 1.0 13.08 61 B 1 ATOM 5454 C CB . SER B ? 61 ? -36.805 39.687 61.900 1.0 15.34 61 B 1 ATOM 5455 O OG . SER B ? 61 ? -37.996 39.302 62.535 1.0 18.54 61 B 1 ATOM 5456 H H . SER B ? 61 ? -37.008 41.543 63.484 1.0 20.0 61 B 1 ATOM 5457 H HA . SER B ? 61 ? -36.005 41.355 61.043 1.0 17.85 61 B 1 ATOM 5458 H HB2 . SER B ? 61 ? -36.707 39.176 61.083 1.0 18.46 61 B 1 ATOM 5459 H HB3 . SER B ? 61 ? -36.061 39.507 62.496 1.0 18.46 61 B 1 ATOM 5460 H HG . SER B ? 61 ? -38.103 39.747 63.239 1.0 22.3 61 B 1 ATOM 5461 N N . PHE B ? 62 ? -37.836 41.392 59.374 1.0 16.14 62 B 1 ATOM 5462 C CA . PHE B ? 62 ? -38.821 41.843 58.395 1.0 17.01 62 B 1 ATOM 5463 C C . PHE B ? 62 ? -39.799 40.729 58.054 1.0 15.86 62 B 1 ATOM 5464 O O . PHE B ? 62 ? -39.484 39.545 58.164 1.0 15.17 62 B 1 ATOM 5465 C CB . PHE B ? 62 ? -38.130 42.333 57.103 1.0 15.93 62 B 1 ATOM 5466 C CG . PHE B ? 62 ? -37.293 43.565 57.306 1.0 14.35 62 B 1 ATOM 5467 C CD1 . PHE B ? 62 ? -37.890 44.810 57.402 1.0 15.06 62 B 1 ATOM 5468 C CD2 . PHE B ? 62 ? -35.923 43.478 57.422 1.0 16.07 62 B 1 ATOM 5469 C CE1 . PHE B ? 62 ? -37.134 45.941 57.622 1.0 13.43 62 B 1 ATOM 5470 C CE2 . PHE B ? 62 ? -35.160 44.607 57.643 1.0 16.82 62 B 1 ATOM 5471 C CZ . PHE B ? 62 ? -35.760 45.836 57.737 1.0 16.71 62 B 1 ATOM 5472 H H . PHE B ? 62 ? -37.139 41.033 59.019 1.0 19.41 62 B 1 ATOM 5473 H HA . PHE B ? 62 ? -39.319 42.583 58.777 1.0 20.46 62 B 1 ATOM 5474 H HB2 . PHE B ? 62 ? -37.550 41.630 56.772 1.0 19.15 62 B 1 ATOM 5475 H HB3 . PHE B ? 62 ? -38.809 42.541 56.444 1.0 19.15 62 B 1 ATOM 5476 H HD1 . PHE B ? 62 ? -38.813 44.884 57.316 1.0 18.11 62 B 1 ATOM 5477 H HD2 . PHE B ? 62 ? -35.507 42.648 57.351 1.0 19.33 62 B 1 ATOM 5478 H HE1 . PHE B ? 62 ? -37.545 46.772 57.693 1.0 16.16 62 B 1 ATOM 5479 H HE2 . PHE B ? 62 ? -34.236 44.534 57.727 1.0 20.23 62 B 1 ATOM 5480 H HZ . PHE B ? 62 ? -35.244 46.596 57.878 1.0 20.09 62 B 1 ATOM 5481 N N . TYR B ? 63 ? -40.998 41.130 57.621 1.0 17.45 63 B 1 ATOM 5482 C CA . TYR B ? 63 ? -41.976 40.188 57.094 1.0 18.64 63 B 1 ATOM 5483 C C . TYR B ? 63 ? -42.708 40.805 55.911 1.0 17.26 63 B 1 ATOM 5484 O O . TYR B ? 63 ? -42.912 42.024 55.842 1.0 15.58 63 B 1 ATOM 5485 C CB . TYR B ? 63 ? -42.984 39.734 58.172 1.0 12.03 63 B 1 ATOM 5486 C CG . TYR B ? 63 ? -43.845 40.829 58.776 1.0 11.63 63 B 1 ATOM 5487 C CD1 . TYR B ? 63 ? -45.010 41.247 58.161 1.0 14.64 63 B 1 ATOM 5488 C CD2 . TYR B ? 63 ? -43.486 41.437 59.978 1.0 17.9 63 B 1 ATOM 5489 C CE1 . TYR B ? 63 ? -45.799 42.241 58.711 1.0 20.02 63 B 1 ATOM 5490 C CE2 . TYR B ? 63 ? -44.272 42.438 60.534 1.0 17.39 63 B 1 ATOM 5491 C CZ . TYR B ? 63 ? -45.419 42.837 59.896 1.0 19.16 63 B 1 ATOM 5492 O OH . TYR B ? 63 ? -46.214 43.824 60.430 1.0 20.11 63 B 1 ATOM 5493 H H . TYR B ? 63 ? -41.264 41.948 57.624 1.0 20.98 63 B 1 ATOM 5494 H HA . TYR B ? 63 ? -41.510 39.399 56.772 1.0 22.41 63 B 1 ATOM 5495 H HB2 . TYR B ? 63 ? -43.583 39.084 57.774 1.0 14.48 63 B 1 ATOM 5496 H HB3 . TYR B ? 63 ? -42.488 39.326 58.899 1.0 14.48 63 B 1 ATOM 5497 H HD1 . TYR B ? 63 ? -45.269 40.851 57.360 1.0 17.62 63 B 1 ATOM 5498 H HD2 . TYR B ? 63 ? -42.709 41.170 60.414 1.0 21.53 63 B 1 ATOM 5499 H HE1 . TYR B ? 63 ? -46.580 42.507 58.282 1.0 24.07 63 B 1 ATOM 5500 H HE2 . TYR B ? 63 ? -44.022 42.836 61.336 1.0 20.91 63 B 1 ATOM 5501 H HH . TYR B ? 63 ? -45.864 44.126 61.131 1.0 24.17 63 B 1 ATOM 5502 N N . LEU B ? 64 ? -43.108 39.938 54.977 1.0 19.31 64 B 1 ATOM 5503 C CA . LEU B ? 64 ? -43.852 40.348 53.796 1.0 14.91 64 B 1 ATOM 5504 C C . LEU B ? 64 ? -44.835 39.245 53.429 1.0 15.57 64 B 1 ATOM 5505 O O . LEU B ? 64 ? -44.541 38.058 53.601 1.0 13.56 64 B 1 ATOM 5506 C CB . LEU B ? 64 ? -42.935 40.590 52.594 1.0 17.81 64 B 1 ATOM 5507 C CG . LEU B ? 64 ? -42.091 41.854 52.573 1.0 18.08 64 B 1 ATOM 5508 C CD1 . LEU B ? 64 ? -41.011 41.745 51.515 1.0 23.21 64 B 1 ATOM 5509 C CD2 . LEU B ? 64 ? -42.970 43.058 52.308 1.0 17.48 64 B 1 ATOM 5510 H H . LEU B ? 64 ? -42.956 39.093 55.011 1.0 23.21 64 B 1 ATOM 5511 H HA . LEU B ? 64 ? -44.330 41.166 54.000 1.0 17.93 64 B 1 ATOM 5512 H HB2 . LEU B ? 64 ? -42.317 39.843 52.541 1.0 21.41 64 B 1 ATOM 5513 H HB3 . LEU B ? 64 ? -43.493 40.616 51.801 1.0 21.41 64 B 1 ATOM 5514 H HG . LEU B ? 64 ? -41.660 41.972 53.434 1.0 21.74 64 B 1 ATOM 5515 H HD11 . LEU B ? 64 ? -40.484 42.559 51.516 1.0 27.89 64 B 1 ATOM 5516 H HD12 . LEU B ? 64 ? -40.444 40.984 51.719 1.0 27.89 64 B 1 ATOM 5517 H HD13 . LEU B ? 64 ? -41.428 41.623 50.648 1.0 27.89 64 B 1 ATOM 5518 H HD21 . LEU B ? 64 ? -42.416 43.854 52.280 1.0 21.02 64 B 1 ATOM 5519 H HD22 . LEU B ? 64 ? -43.421 42.939 51.457 1.0 21.02 64 B 1 ATOM 5520 H HD23 . LEU B ? 64 ? -43.623 43.135 53.021 1.0 21.02 64 B 1 ATOM 5521 N N . LEU B ? 65 ? -45.981 39.647 52.884 1.0 16.1 65 B 1 ATOM 5522 C CA . LEU B ? 65 ? -46.969 38.721 52.342 1.0 14.1 65 B 1 ATOM 5523 C C . LEU B ? 65 ? -47.072 38.919 50.835 1.0 13.81 65 B 1 ATOM 5524 O O . LEU B ? 65 ? -47.430 40.010 50.373 1.0 12.78 65 B 1 ATOM 5525 C CB . LEU B ? 65 ? -48.343 38.927 52.968 1.0 13.68 65 B 1 ATOM 5526 C CG . LEU B ? 65 ? -49.451 38.000 52.432 1.0 16.7 65 B 1 ATOM 5527 C CD1 . LEU B ? 65 ? -49.177 36.556 52.846 1.0 18.85 65 B 1 ATOM 5528 C CD2 . LEU B ? 65 ? -50.807 38.470 52.932 1.0 21.45 65 B 1 ATOM 5529 H H . LEU B ? 65 ? -46.214 40.472 52.815 1.0 19.36 65 B 1 ATOM 5530 H HA . LEU B ? 65 ? -46.669 37.817 52.529 1.0 16.97 65 B 1 ATOM 5531 H HB2 . LEU B ? 65 ? -48.271 38.774 53.923 1.0 16.46 65 B 1 ATOM 5532 H HB3 . LEU B ? 65 ? -48.621 39.842 52.799 1.0 16.46 65 B 1 ATOM 5533 H HG . LEU B ? 65 ? -49.464 38.028 51.462 1.0 20.08 65 B 1 ATOM 5534 H HD11 . LEU B ? 65 ? -49.891 35.991 52.511 1.0 22.67 65 B 1 ATOM 5535 H HD12 . LEU B ? 65 ? -48.329 36.275 52.470 1.0 22.67 65 B 1 ATOM 5536 H HD13 . LEU B ? 65 ? -49.143 36.506 53.814 1.0 22.67 65 B 1 ATOM 5537 H HD21 . LEU B ? 65 ? -51.495 37.882 52.583 1.0 25.79 65 B 1 ATOM 5538 H HD22 . LEU B ? 65 ? -50.812 38.445 53.902 1.0 25.79 65 B 1 ATOM 5539 H HD23 . LEU B ? 65 ? -50.960 39.378 52.625 1.0 25.79 65 B 1 ATOM 5540 N N . TYR B ? 66 ? -46.813 37.850 50.086 1.0 15.03 66 B 1 ATOM 5541 C CA . TYR B ? 66 ? -47.041 37.813 48.646 1.0 14.28 66 B 1 ATOM 5542 C C . TYR B ? 66 ? -48.302 37.000 48.391 1.0 14.97 66 B 1 ATOM 5543 O O . TYR B ? 66 ? -48.550 35.997 49.070 1.0 16.06 66 B 1 ATOM 5544 C CB . TYR B ? 66 ? -45.842 37.193 47.910 1.0 13.85 66 B 1 ATOM 5545 C CG . TYR B ? 66 ? -44.629 38.092 47.822 1.0 15.94 66 B 1 ATOM 5546 C CD1 . TYR B ? 66 ? -43.819 38.289 48.924 1.0 19.61 66 B 1 ATOM 5547 C CD2 . TYR B ? 66 ? -44.290 38.742 46.632 1.0 19.72 66 B 1 ATOM 5548 C CE1 . TYR B ? 66 ? -42.720 39.104 48.863 1.0 21.08 66 B 1 ATOM 5549 C CE2 . TYR B ? 66 ? -43.180 39.568 46.564 1.0 22.56 66 B 1 ATOM 5550 C CZ . TYR B ? 66 ? -42.407 39.746 47.691 1.0 22.03 66 B 1 ATOM 5551 O OH . TYR B ? 66 ? -41.291 40.550 47.680 1.0 26.5 66 B 1 ATOM 5552 H H . TYR B ? 66 ? -46.495 37.114 50.398 1.0 18.08 66 B 1 ATOM 5553 H HA . TYR B ? 66 ? -47.157 38.709 48.292 1.0 17.18 66 B 1 ATOM 5554 H HB2 . TYR B ? 66 ? -45.576 36.385 48.378 1.0 16.67 66 B 1 ATOM 5555 H HB3 . TYR B ? 66 ? -46.113 36.977 47.004 1.0 16.67 66 B 1 ATOM 5556 H HD1 . TYR B ? 66 ? -44.025 37.862 49.724 1.0 23.58 66 B 1 ATOM 5557 H HD2 . TYR B ? 66 ? -44.817 38.619 45.876 1.0 23.71 66 B 1 ATOM 5558 H HE1 . TYR B ? 66 ? -42.186 39.223 49.615 1.0 25.34 66 B 1 ATOM 5559 H HE2 . TYR B ? 66 ? -42.961 39.997 45.769 1.0 27.12 66 B 1 ATOM 5560 H HH . TYR B ? 66 ? -41.195 40.899 46.921 1.0 31.85 66 B 1 ATOM 5561 N N . TYR B ? 67 ? -49.122 37.447 47.439 1.0 14.29 67 B 1 ATOM 5562 C CA . TYR B ? 67 ? -50.407 36.795 47.278 1.0 17.12 67 B 1 ATOM 5563 C C . TYR B ? 67 ? -50.940 36.970 45.862 1.0 22.7 67 B 1 ATOM 5564 O O . TYR B ? 67 ? -50.604 37.922 45.155 1.0 16.65 67 B 1 ATOM 5565 C CB . TYR B ? 67 ? -51.443 37.319 48.290 1.0 18.34 67 B 1 ATOM 5566 C CG . TYR B ? 67 ? -51.655 38.821 48.264 1.0 17.17 67 B 1 ATOM 5567 C CD1 . TYR B ? 67 ? -50.757 39.676 48.882 1.0 17.37 67 B 1 ATOM 5568 C CD2 . TYR B ? 67 ? -52.755 39.379 47.631 1.0 22.71 67 B 1 ATOM 5569 C CE1 . TYR B ? 67 ? -50.942 41.049 48.857 1.0 25.07 67 B 1 ATOM 5570 C CE2 . TYR B ? 67 ? -52.951 40.746 47.604 1.0 29.06 67 B 1 ATOM 5571 C CZ . TYR B ? 67 ? -52.044 41.576 48.221 1.0 30.69 67 B 1 ATOM 5572 O OH . TYR B ? 67 ? -52.238 42.937 48.191 1.0 30.46 67 B 1 ATOM 5573 H H . TYR B ? 67 ? -48.958 38.098 46.901 1.0 17.18 67 B 1 ATOM 5574 H HA . TYR B ? 67 ? -50.270 35.845 47.417 1.0 20.58 67 B 1 ATOM 5575 H HB2 . TYR B ? 67 ? -52.297 36.901 48.101 1.0 22.05 67 B 1 ATOM 5576 H HB3 . TYR B ? 67 ? -51.147 37.081 49.183 1.0 22.05 67 B 1 ATOM 5577 H HD1 . TYR B ? 67 ? -50.017 39.322 49.320 1.0 20.88 67 B 1 ATOM 5578 H HD2 . TYR B ? 67 ? -53.373 38.821 47.215 1.0 27.3 67 B 1 ATOM 5579 H HE1 . TYR B ? 67 ? -50.327 41.611 49.270 1.0 30.13 67 B 1 ATOM 5580 H HE2 . TYR B ? 67 ? -53.693 41.104 47.171 1.0 34.91 67 B 1 ATOM 5581 H HH . TYR B ? 67 ? -52.931 43.120 47.753 1.0 36.59 67 B 1 ATOM 5582 N N . THR B ? 68 ? -51.800 36.039 45.477 1.0 17.44 68 B 1 ATOM 5583 C CA . THR B ? 68 ? -52.467 36.112 44.191 1.0 18.4 68 B 1 ATOM 5584 C C . THR B ? 68 ? -53.765 35.325 44.271 1.0 21.44 68 B 1 ATOM 5585 O O . THR B ? 68 ? -53.853 34.309 44.969 1.0 18.84 68 B 1 ATOM 5586 C CB . THR B ? 68 ? -51.562 35.579 43.067 1.0 25.05 68 B 1 ATOM 5587 C CG2 . THR B ? 68 ? -51.357 34.080 43.167 1.0 24.65 68 B 1 ATOM 5588 O OG1 . THR B ? 68 ? -52.165 35.860 41.803 1.0 22.06 68 B 1 ATOM 5589 H H . THR B ? 68 ? -52.014 35.352 45.947 1.0 20.97 68 B 1 ATOM 5590 H HA . THR B ? 68 ? -52.691 37.033 43.984 1.0 22.13 68 B 1 ATOM 5591 H HB . THR B ? 68 ? -50.697 36.011 43.144 1.0 30.11 68 B 1 ATOM 5592 H HG1 . THR B ? 68 ? -52.273 36.688 41.713 1.0 26.51 68 B 1 ATOM 5593 H HG21 . THR B ? 68 ? -50.764 33.779 42.460 1.0 29.63 68 B 1 ATOM 5594 H HG22 . THR B ? 68 ? -50.964 33.855 44.025 1.0 29.63 68 B 1 ATOM 5595 H HG23 . THR B ? 68 ? -52.207 33.622 43.081 1.0 29.63 68 B 1 ATOM 5596 N N . GLU B ? 69 ? -54.780 35.827 43.569 1.0 21.27 69 B 1 ATOM 5597 C CA . GLU B ? 69 ? -56.012 35.072 43.388 1.0 29.33 69 B 1 ATOM 5598 C C . GLU B ? 69 ? -55.723 33.825 42.567 1.0 26.07 69 B 1 ATOM 5599 O O . GLU B ? 69 ? -54.895 33.848 41.654 1.0 27.62 69 B 1 ATOM 5600 C CB . GLU B ? 69 ? -57.068 35.934 42.696 1.0 31.44 69 B 1 ATOM 5601 C CG . GLU B ? 69 ? -58.420 35.244 42.479 1.0 44.63 69 B 1 ATOM 5602 C CD . GLU B ? 69 ? -58.481 34.413 41.203 1.0 74.12 69 B 1 ATOM 5603 O OE1 . GLU B ? 69 ? -59.079 33.313 41.229 1.0 80.3 69 B 1 ATOM 5604 O OE2 . GLU B ? 69 ? -57.948 34.865 40.169 1.0 76.94 69 B 1 ATOM 5605 H H . GLU B ? 69 ? -54.778 36.599 43.189 1.0 25.57 69 B 1 ATOM 5606 H HA . GLU B ? 69 ? -56.370 34.805 44.249 1.0 35.24 69 B 1 ATOM 5607 H HB2 . GLU B ? 69 ? -57.226 36.722 43.239 1.0 37.77 69 B 1 ATOM 5608 H HB3 . GLU B ? 69 ? -56.730 36.195 41.824 1.0 37.77 69 B 1 ATOM 5609 H HG2 . GLU B ? 69 ? -58.592 34.651 43.227 1.0 53.6 69 B 1 ATOM 5610 H HG3 . GLU B ? 69 ? -59.112 35.921 42.425 1.0 53.6 69 B 1 ATOM 5611 N N . PHE B ? 70 ? -56.399 32.726 42.907 1.0 22.46 70 B 1 ATOM 5612 C CA . PHE B ? 70 ? -56.262 31.489 42.152 1.0 23.1 70 B 1 ATOM 5613 C C . PHE B ? 70 ? -57.431 30.571 42.473 1.0 32.08 70 B 1 ATOM 5614 O O . PHE B ? 70 ? -58.118 30.730 43.486 1.0 23.67 70 B 1 ATOM 5615 C CB . PHE B ? 70 ? -54.934 30.773 42.434 1.0 24.96 70 B 1 ATOM 5616 C CG . PHE B ? 70 ? -54.925 29.930 43.689 1.0 24.64 70 B 1 ATOM 5617 C CD1 . PHE B ? 70 ? -55.369 30.440 44.897 1.0 27.1 70 B 1 ATOM 5618 C CD2 . PHE B ? 70 ? -54.418 28.641 43.665 1.0 22.51 70 B 1 ATOM 5619 C CE1 . PHE B ? 70 ? -55.334 29.663 46.048 1.0 25.12 70 B 1 ATOM 5620 C CE2 . PHE B ? 70 ? -54.365 27.864 44.800 1.0 21.37 70 B 1 ATOM 5621 C CZ . PHE B ? 70 ? -54.832 28.372 46.001 1.0 27.7 70 B 1 ATOM 5622 H H . PHE B ? 70 ? -56.942 32.675 43.572 1.0 26.99 70 B 1 ATOM 5623 H HA . PHE B ? 70 ? -56.292 31.708 41.207 1.0 27.77 70 B 1 ATOM 5624 H HB2 . PHE B ? 70 ? -54.736 30.187 41.687 1.0 30.0 70 B 1 ATOM 5625 H HB3 . PHE B ? 70 ? -54.237 31.441 42.526 1.0 30.0 70 B 1 ATOM 5626 H HD1 . PHE B ? 70 ? -55.694 31.311 44.939 1.0 32.56 70 B 1 ATOM 5627 H HD2 . PHE B ? 70 ? -54.106 28.291 42.862 1.0 27.06 70 B 1 ATOM 5628 H HE1 . PHE B ? 70 ? -55.649 30.010 46.851 1.0 30.19 70 B 1 ATOM 5629 H HE2 . PHE B ? 70 ? -54.017 27.002 44.759 1.0 25.69 70 B 1 ATOM 5630 H HZ . PHE B ? 70 ? -54.809 27.851 46.771 1.0 33.28 70 B 1 ATOM 5631 N N . THR B ? 71 ? -57.641 29.606 41.587 1.0 25.92 71 B 1 ATOM 5632 C CA . THR B ? 71 ? -58.702 28.612 41.738 1.0 24.94 71 B 1 ATOM 5633 C C . THR B ? 71 ? -58.030 27.252 41.730 1.0 24.24 71 B 1 ATOM 5634 O O . THR B ? 71 ? -57.625 26.755 40.663 1.0 28.41 71 B 1 ATOM 5635 C CB . THR B ? 71 ? -59.741 28.736 40.630 1.0 31.47 71 B 1 ATOM 5636 C CG2 . THR B ? 71 ? -60.806 27.650 40.769 1.0 27.0 71 B 1 ATOM 5637 O OG1 . THR B ? 71 ? -60.359 30.028 40.725 1.0 31.45 71 B 1 ATOM 5638 H H . THR B ? 71 ? -57.173 29.501 40.872 1.0 31.15 71 B 1 ATOM 5639 H HA . THR B ? 71 ? -59.178 28.734 42.574 1.0 29.98 71 B 1 ATOM 5640 H HB . THR B ? 71 ? -59.320 28.632 39.762 1.0 37.81 71 B 1 ATOM 5641 H HG1 . THR B ? 71 ? -60.916 30.126 40.105 1.0 37.78 71 B 1 ATOM 5642 H HG21 . THR B ? 71 ? -61.472 27.745 40.070 1.0 32.44 71 B 1 ATOM 5643 H HG22 . THR B ? 71 ? -60.398 26.773 40.698 1.0 32.44 71 B 1 ATOM 5644 H HG23 . THR B ? 71 ? -61.245 27.724 41.632 1.0 32.44 71 B 1 ATOM 5645 N N . PRO B ? 72 ? -57.833 26.648 42.890 1.0 23.69 72 B 1 ATOM 5646 C CA . PRO B ? 72 ? -57.133 25.368 42.945 1.0 25.96 72 B 1 ATOM 5647 C C . PRO B ? 72 ? -57.929 24.286 42.237 1.0 31.16 72 B 1 ATOM 5648 O O . PRO B ? 72 ? -59.157 24.334 42.171 1.0 30.33 72 B 1 ATOM 5649 C CB . PRO B ? 72 ? -57.032 25.087 44.449 1.0 32.99 72 B 1 ATOM 5650 C CG . PRO B ? 72 ? -58.180 25.856 45.025 1.0 22.17 72 B 1 ATOM 5651 C CD . PRO B ? 72 ? -58.310 27.079 44.216 1.0 29.84 72 B 1 ATOM 5652 H HA . PRO B ? 72 ? -56.246 25.433 42.560 1.0 31.2 72 B 1 ATOM 5653 H HB2 . PRO B ? 72 ? -57.123 24.137 44.621 1.0 39.63 72 B 1 ATOM 5654 H HB3 . PRO B ? 72 ? -56.185 25.408 44.794 1.0 39.63 72 B 1 ATOM 5655 H HG2 . PRO B ? 72 ? -58.988 25.323 44.971 1.0 26.65 72 B 1 ATOM 5656 H HG3 . PRO B ? 72 ? -57.989 26.079 45.950 1.0 26.65 72 B 1 ATOM 5657 H HD2 . PRO B ? 72 ? -59.235 27.370 44.173 1.0 35.85 72 B 1 ATOM 5658 H HD3 . PRO B ? 72 ? -57.755 27.791 44.570 1.0 35.85 72 B 1 ATOM 5659 N N . THR B ? 73 ? -57.203 23.306 41.715 1.0 29.28 73 B 1 ATOM 5660 C CA . THR B ? 73 ? -57.754 22.111 41.106 1.0 35.19 73 B 1 ATOM 5661 C C . THR B ? 73 ? -57.055 20.906 41.721 1.0 40.39 73 B 1 ATOM 5662 O O . THR B ? 73 ? -56.186 21.040 42.587 1.0 32.7 73 B 1 ATOM 5663 C CB . THR B ? 73 ? -57.580 22.123 39.580 1.0 33.24 73 B 1 ATOM 5664 C CG2 . THR B ? 73 ? -58.256 23.340 38.973 1.0 31.85 73 B 1 ATOM 5665 O OG1 . THR B ? 73 ? -56.187 22.141 39.247 1.0 30.57 73 B 1 ATOM 5666 H H . THR B ? 73 ? -56.343 23.315 41.702 1.0 35.18 73 B 1 ATOM 5667 H HA . THR B ? 73 ? -58.704 22.059 41.293 1.0 42.27 73 B 1 ATOM 5668 H HB . THR B ? 73 ? -57.990 21.327 39.206 1.0 39.93 73 B 1 ATOM 5669 H HG1 . THR B ? 73 ? -56.090 22.123 38.413 1.0 36.72 73 B 1 ATOM 5670 H HG21 . THR B ? 73 ? -58.151 23.332 38.009 1.0 38.26 73 B 1 ATOM 5671 H HG22 . THR B ? 73 ? -59.202 23.335 39.187 1.0 38.26 73 B 1 ATOM 5672 H HG23 . THR B ? 73 ? -57.857 24.151 39.327 1.0 38.26 73 B 1 ATOM 5673 N N . GLU B ? 74 ? -57.426 19.715 41.254 1.0 43.2 74 B 1 ATOM 5674 C CA . GLU B ? 74 ? -56.802 18.493 41.747 1.0 44.39 74 B 1 ATOM 5675 C C . GLU B ? 74 ? -55.351 18.383 41.296 1.0 40.47 74 B 1 ATOM 5676 O O . GLU B ? 74 ? -54.475 18.015 42.086 1.0 44.64 74 B 1 ATOM 5677 C CB . GLU B ? 74 ? -57.606 17.283 41.260 1.0 78.31 74 B 1 ATOM 5678 C CG . GLU B ? 74 ? -57.062 15.930 41.685 1.0 97.96 74 B 1 ATOM 5679 C CD . GLU B ? 74 ? -57.113 15.733 43.181 1.0 105.82 74 B 1 ATOM 5680 O OE1 . GLU B ? 74 ? -57.799 16.526 43.864 1.0 98.4 74 B 1 ATOM 5681 O OE2 . GLU B ? 74 ? -56.483 14.775 43.671 1.0 106.54 74 B 1 ATOM 5682 H H . GLU B ? 74 ? -58.032 19.590 40.657 1.0 51.88 74 B 1 ATOM 5683 H HA . GLU B ? 74 ? -56.807 18.503 42.717 1.0 53.31 74 B 1 ATOM 5684 H HB2 . GLU B ? 74 ? -58.508 17.355 41.610 1.0 94.01 74 B 1 ATOM 5685 H HB3 . GLU B ? 74 ? -57.622 17.297 40.291 1.0 94.01 74 B 1 ATOM 5686 H HG2 . GLU B ? 74 ? -57.591 15.231 41.270 1.0 117.59 74 B 1 ATOM 5687 H HG3 . GLU B ? 74 ? -56.136 15.858 41.403 1.0 117.59 74 B 1 ATOM 5688 N N . LYS B ? 75 ? -55.084 18.677 40.028 1.0 33.23 75 B 1 ATOM 5689 C CA . LYS B ? 75 ? -53.784 18.410 39.428 1.0 43.62 75 B 1 ATOM 5690 C C . LYS B ? 75 ? -52.800 19.560 39.591 1.0 38.86 75 B 1 ATOM 5691 O O . LYS B ? 75 ? -51.582 19.330 39.627 1.0 38.25 75 B 1 ATOM 5692 C CB . LYS B ? 75 ? -53.963 18.102 37.933 1.0 44.28 75 B 1 ATOM 5693 C CG . LYS B ? 75 ? -52.658 17.745 37.186 1.0 69.98 75 B 1 ATOM 5694 C CD . LYS B ? 75 ? -51.933 18.979 36.646 1.0 89.95 75 B 1 ATOM 5695 C CE . LYS B ? 75 ? -51.145 18.674 35.366 1.0 105.1 75 B 1 ATOM 5696 N NZ . LYS B ? 75 ? -49.862 19.440 35.289 1.0 111.46 75 B 1 ATOM 5697 H H . LYS B ? 75 ? -55.646 19.038 39.486 1.0 39.92 75 B 1 ATOM 5698 H HA . LYS B ? 75 ? -53.394 17.633 39.858 1.0 52.38 75 B 1 ATOM 5699 H HB2 . LYS B ? 75 ? -54.567 17.349 37.843 1.0 53.18 75 B 1 ATOM 5700 H HB3 . LYS B ? 75 ? -54.342 18.885 37.500 1.0 53.18 75 B 1 ATOM 5701 H HG2 . LYS B ? 75 ? -52.060 17.287 37.795 1.0 84.02 75 B 1 ATOM 5702 H HG3 . LYS B ? 75 ? -52.871 17.170 36.434 1.0 84.02 75 B 1 ATOM 5703 H HD2 . LYS B ? 75 ? -52.583 19.669 36.442 1.0 107.98 75 B 1 ATOM 5704 H HD3 . LYS B ? 75 ? -51.308 19.299 37.317 1.0 107.98 75 B 1 ATOM 5705 H HE2 . LYS B ? 75 ? -50.932 17.727 35.343 1.0 126.16 75 B 1 ATOM 5706 H HE3 . LYS B ? 75 ? -51.684 18.912 34.596 1.0 126.16 75 B 1 ATOM 5707 H HZ1 . LYS B ? 75 ? -49.430 19.234 34.539 1.0 133.79 75 B 1 ATOM 5708 H HZ2 . LYS B ? 75 ? -50.029 20.315 35.295 1.0 133.79 75 B 1 ATOM 5709 H HZ3 . LYS B ? 75 ? -49.345 19.240 35.985 1.0 133.79 75 B 1 ATOM 5710 N N . ASP B ? 76 ? -53.291 20.790 39.669 1.0 30.49 76 B 1 ATOM 5711 C CA . ASP B ? 76 ? -52.399 21.938 39.629 1.0 33.69 76 B 1 ATOM 5712 C C . ASP B ? 76 ? -51.552 21.992 40.889 1.0 26.99 76 B 1 ATOM 5713 O O . ASP B ? 76 ? -52.078 21.953 42.005 1.0 27.66 76 B 1 ATOM 5714 C CB . ASP B ? 76 ? -53.201 23.221 39.474 1.0 32.51 76 B 1 ATOM 5715 C CG . ASP B ? 76 ? -53.679 23.430 38.068 1.0 34.22 76 B 1 ATOM 5716 O OD1 . ASP B ? 76 ? -52.969 23.008 37.125 1.0 26.52 76 B 1 ATOM 5717 O OD2 . ASP B ? 76 ? -54.767 24.017 37.910 1.0 29.59 76 B 1 ATOM 5718 H H . ASP B ? 76 ? -54.126 20.983 39.746 1.0 36.63 76 B 1 ATOM 5719 H HA . ASP B ? 76 ? -51.805 21.859 38.866 1.0 40.47 76 B 1 ATOM 5720 H HB2 . ASP B ? 76 ? -53.977 23.182 40.055 1.0 39.05 76 B 1 ATOM 5721 H HB3 . ASP B ? 76 ? -52.642 23.976 39.719 1.0 39.05 76 B 1 ATOM 5722 N N . GLU B ? 77 ? -50.240 22.075 40.701 1.0 23.41 77 B 1 ATOM 5723 C CA . GLU B ? 77 ? -49.276 22.197 41.784 1.0 31.44 77 B 1 ATOM 5724 C C . GLU B ? 77 ? -48.869 23.655 41.937 1.0 28.25 77 B 1 ATOM 5725 O O . GLU B ? 77 ? -48.666 24.353 40.940 1.0 26.21 77 B 1 ATOM 5726 C CB . GLU B ? 77 ? -48.039 21.339 41.497 1.0 35.56 77 B 1 ATOM 5727 C CG . GLU B ? 77 ? -48.306 19.844 41.484 1.0 56.75 77 B 1 ATOM 5728 C CD . GLU B ? 77 ? -47.047 19.021 41.266 1.0 91.87 77 B 1 ATOM 5729 O OE1 . GLU B ? 77 ? -45.941 19.602 41.287 1.0 101.95 77 B 1 ATOM 5730 O OE2 . GLU B ? 77 ? -47.159 17.790 41.078 1.0 108.66 77 B 1 ATOM 5731 H H . GLU B ? 77 ? -49.871 22.062 39.924 1.0 28.14 77 B 1 ATOM 5732 H HA . GLU B ? 77 ? -49.672 21.894 42.616 1.0 37.78 77 B 1 ATOM 5733 H HB2 . GLU B ? 77 ? -47.688 21.583 40.626 1.0 42.72 77 B 1 ATOM 5734 H HB3 . GLU B ? 77 ? -47.376 21.514 42.183 1.0 42.72 77 B 1 ATOM 5735 H HG2 . GLU B ? 77 ? -48.689 19.584 42.336 1.0 68.14 77 B 1 ATOM 5736 H HG3 . GLU B ? 77 ? -48.926 19.640 40.766 1.0 68.14 77 B 1 ATOM 5737 N N . TYR B ? 78 ? -48.765 24.114 43.189 1.0 25.85 78 B 1 ATOM 5738 C CA . TYR B ? 78 ? -48.379 25.480 43.507 1.0 22.06 78 B 1 ATOM 5739 C C . TYR B ? 78 ? -47.227 25.465 44.500 1.0 21.07 78 B 1 ATOM 5740 O O . TYR B ? 78 ? -47.085 24.538 45.306 1.0 21.9 78 B 1 ATOM 5741 C CB . TYR B ? 78 ? -49.566 26.272 44.075 1.0 23.51 78 B 1 ATOM 5742 C CG . TYR B ? 78 ? -50.630 26.576 43.046 1.0 23.44 78 B 1 ATOM 5743 C CD1 . TYR B ? 78 ? -50.499 27.655 42.179 1.0 23.59 78 B 1 ATOM 5744 C CD2 . TYR B ? 78 ? -51.763 25.788 42.939 1.0 26.4 78 B 1 ATOM 5745 C CE1 . TYR B ? 78 ? -51.470 27.930 41.231 1.0 27.1 78 B 1 ATOM 5746 C CE2 . TYR B ? 78 ? -52.730 26.053 42.003 1.0 26.13 78 B 1 ATOM 5747 C CZ . TYR B ? 78 ? -52.583 27.122 41.149 1.0 27.14 78 B 1 ATOM 5748 O OH . TYR B ? 78 ? -53.556 27.373 40.213 1.0 23.98 78 B 1 ATOM 5749 H H . TYR B ? 78 ? -48.920 23.636 43.887 1.0 31.06 78 B 1 ATOM 5750 H HA . TYR B ? 78 ? -48.072 25.933 42.706 1.0 26.52 78 B 1 ATOM 5751 H HB2 . TYR B ? 78 ? -49.977 25.755 44.785 1.0 28.25 78 B 1 ATOM 5752 H HB3 . TYR B ? 78 ? -49.241 27.117 44.426 1.0 28.25 78 B 1 ATOM 5753 H HD1 . TYR B ? 78 ? -49.748 28.200 42.238 1.0 28.36 78 B 1 ATOM 5754 H HD2 . TYR B ? 78 ? -51.870 25.063 43.513 1.0 31.72 78 B 1 ATOM 5755 H HE1 . TYR B ? 78 ? -51.372 28.655 40.656 1.0 32.56 78 B 1 ATOM 5756 H HE2 . TYR B ? 78 ? -53.485 25.512 41.948 1.0 31.39 78 B 1 ATOM 5757 H HH . TYR B ? 78 ? -54.157 26.788 40.260 1.0 28.82 78 B 1 ATOM 5758 N N . ALA B ? 79 ? -46.391 26.500 44.427 1.0 20.99 79 B 1 ATOM 5759 C CA . ALA B ? 79 ? -45.258 26.612 45.327 1.0 21.03 79 B 1 ATOM 5760 C C . ALA B ? 79 ? -44.851 28.073 45.435 1.0 17.49 79 B 1 ATOM 5761 O O . ALA B ? 79 ? -45.321 28.935 44.691 1.0 18.84 79 B 1 ATOM 5762 C CB . ALA B ? 79 ? -44.074 25.765 44.856 1.0 22.79 79 B 1 ATOM 5763 H H . ALA B ? 79 ? -46.463 27.145 43.863 1.0 25.24 79 B 1 ATOM 5764 H HA . ALA B ? 79 ? -45.535 26.304 46.205 1.0 25.28 79 B 1 ATOM 5765 H HB1 . ALA B ? 79 ? -43.339 25.874 45.479 1.0 27.39 79 B 1 ATOM 5766 H HB2 . ALA B ? 79 ? -44.345 24.834 44.822 1.0 27.39 79 B 1 ATOM 5767 H HB3 . ALA B ? 79 ? -43.806 26.062 43.973 1.0 27.39 79 B 1 ATOM 5768 N N . CYS B ? 80 ? -43.949 28.326 46.372 1.0 20.98 80 B 1 ATOM 5769 C CA . CYS B ? 80 ? -43.326 29.627 46.580 1.0 22.98 80 B 1 ATOM 5770 C C . CYS B ? 80 ? -41.823 29.468 46.422 1.0 17.97 80 B 1 ATOM 5771 O O . CYS B ? 80 ? -41.236 28.546 46.994 1.0 25.71 80 B 1 ATOM 5772 C CB . CYS B ? 80 ? -43.636 30.165 47.978 1.0 20.55 80 B 1 ATOM 5773 S SG . CYS B ? 80 ? -43.006 31.827 48.283 1.0 27.32 80 B 1 ATOM 5774 H H . CYS B ? 80 ? -43.669 27.732 46.927 1.0 25.22 80 B 1 ATOM 5775 H HA . CYS B ? 80 ? -43.656 30.261 45.924 1.0 27.62 80 B 1 ATOM 5776 H HB2 . CYS B ? 80 ? -44.598 30.188 48.095 1.0 24.71 80 B 1 ATOM 5777 H HB3 . CYS B ? 80 ? -43.236 29.573 48.634 1.0 24.71 80 B 1 ATOM 5778 N N . ARG B ? 81 ? -41.196 30.364 45.663 1.0 23.68 81 B 1 ATOM 5779 C CA . ARG B ? 81 ? -39.750 30.321 45.460 1.0 26.01 81 B 1 ATOM 5780 C C . ARG B ? 81 ? -39.124 31.587 46.022 1.0 17.47 81 B 1 ATOM 5781 O O . ARG B ? 81 ? -39.457 32.694 45.591 1.0 19.13 81 B 1 ATOM 5782 C CB . ARG B ? 81 ? -39.388 30.179 43.980 1.0 25.39 81 B 1 ATOM 5783 C CG . ARG B ? 81 ? -37.875 30.084 43.729 1.0 24.62 81 B 1 ATOM 5784 C CD . ARG B ? 81 ? -37.578 29.819 42.242 1.0 30.1 81 B 1 ATOM 5785 N NE . ARG B ? 81 ? -38.129 30.877 41.394 1.0 37.35 81 B 1 ATOM 5786 C CZ . ARG B ? 81 ? -38.529 30.702 40.133 1.0 40.19 81 B 1 ATOM 5787 N NH1 . ARG B ? 81 ? -38.453 29.505 39.565 1.0 41.23 81 B 1 ATOM 5788 N NH2 . ARG B ? 81 ? -39.033 31.719 39.450 1.0 44.21 81 B 1 ATOM 5789 H H . ARG B ? 81 ? -41.589 31.009 45.254 1.0 28.45 81 B 1 ATOM 5790 H HA . ARG B ? 81 ? -39.398 29.556 45.941 1.0 31.26 81 B 1 ATOM 5791 H HB2 . ARG B ? 81 ? -39.798 29.372 43.633 1.0 30.51 81 B 1 ATOM 5792 H HB3 . ARG B ? 81 ? -39.720 30.954 43.500 1.0 30.51 81 B 1 ATOM 5793 H HG2 . ARG B ? 81 ? -37.452 30.919 43.983 1.0 29.59 81 B 1 ATOM 5794 H HG3 . ARG B ? 81 ? -37.507 29.354 44.251 1.0 29.59 81 B 1 ATOM 5795 H HD2 . ARG B ? 81 ? -36.619 29.787 42.106 1.0 36.16 81 B 1 ATOM 5796 H HD3 . ARG B ? 81 ? -37.980 28.976 41.979 1.0 36.16 81 B 1 ATOM 5797 H HE . ARG B ? 81 ? -38.199 31.665 41.730 1.0 44.86 81 B 1 ATOM 5798 H HH11 . ARG B ? 81 ? -38.144 28.837 40.008 1.0 49.52 81 B 1 ATOM 5799 H HH12 . ARG B ? 81 ? -38.713 29.398 38.752 1.0 49.52 81 B 1 ATOM 5800 H HH21 . ARG B ? 81 ? -39.101 32.493 39.819 1.0 53.09 81 B 1 ATOM 5801 H HH22 . ARG B ? 81 ? -39.290 31.605 38.637 1.0 53.09 81 B 1 ATOM 5802 N N . VAL B ? 82 ? -38.198 31.421 46.952 1.0 20.58 82 B 1 ATOM 5803 C CA . VAL B ? 82 ? -37.643 32.530 47.705 1.0 23.21 82 B 1 ATOM 5804 C C . VAL B ? 82 ? -36.139 32.552 47.508 1.0 24.51 82 B 1 ATOM 5805 O O . VAL B ? 82 ? -35.472 31.522 47.658 1.0 22.31 82 B 1 ATOM 5806 C CB . VAL B ? 82 ? -37.987 32.410 49.200 1.0 22.6 82 B 1 ATOM 5807 C CG1 . VAL B ? 82 ? -37.388 33.578 49.980 1.0 24.93 82 B 1 ATOM 5808 C CG2 . VAL B ? 82 ? -39.500 32.338 49.376 1.0 21.89 82 B 1 ATOM 5809 H H . VAL B ? 82 ? -37.868 30.657 47.168 1.0 24.74 82 B 1 ATOM 5810 H HA . VAL B ? 82 ? -38.003 33.362 47.361 1.0 27.89 82 B 1 ATOM 5811 H HB . VAL B ? 82 ? -37.604 31.595 49.559 1.0 27.16 82 B 1 ATOM 5812 H HG11 . VAL B ? 82 ? -37.629 33.489 50.915 1.0 29.96 82 B 1 ATOM 5813 H HG12 . VAL B ? 82 ? -36.423 33.560 49.884 1.0 29.96 82 B 1 ATOM 5814 H HG13 . VAL B ? 82 ? -37.740 34.408 49.625 1.0 29.96 82 B 1 ATOM 5815 H HG21 . VAL B ? 82 ? -39.705 32.277 50.321 1.0 26.31 82 B 1 ATOM 5816 H HG22 . VAL B ? 82 ? -39.900 33.139 49.001 1.0 26.31 82 B 1 ATOM 5817 H HG23 . VAL B ? 82 ? -39.835 31.553 48.914 1.0 26.31 82 B 1 ATOM 5818 N N . ASN B ? 83 ? -35.597 33.724 47.211 1.0 22.78 83 B 1 ATOM 5819 C CA . ASN B ? 83 ? -34.157 33.893 47.275 1.0 26.09 83 B 1 ATOM 5820 C C . ASN B ? 83 ? -33.798 35.047 48.198 1.0 23.81 83 B 1 ATOM 5821 O O . ASN B ? 83 ? -34.509 36.057 48.267 1.0 22.52 83 B 1 ATOM 5822 C CB . ASN B ? 83 ? -33.555 34.115 45.897 1.0 38.15 83 B 1 ATOM 5823 C CG . ASN B ? 83 ? -32.047 33.914 45.879 1.0 42.74 83 B 1 ATOM 5824 N ND2 . ASN B ? 83 ? -31.526 33.094 46.792 1.0 65.75 83 B 1 ATOM 5825 O OD1 . ASN B ? 83 ? -31.362 34.489 45.040 1.0 50.82 83 B 1 ATOM 5826 H H . ASN B ? 83 ? -36.038 34.425 46.976 1.0 27.38 83 B 1 ATOM 5827 H HA . ASN B ? 83 ? -33.764 33.086 47.644 1.0 31.35 83 B 1 ATOM 5828 H HB2 . ASN B ? 83 ? -33.950 33.485 45.274 1.0 45.82 83 B 1 ATOM 5829 H HB3 . ASN B ? 83 ? -33.742 35.023 45.613 1.0 45.82 83 B 1 ATOM 5830 H HD21 . ASN B ? 83 ? -30.678 32.956 46.812 1.0 78.94 83 B 1 ATOM 5831 H HD22 . ASN B ? 83 ? -32.039 32.703 47.361 1.0 78.94 83 B 1 ATOM 5832 N N . HIS B ? 84 ? -32.658 34.882 48.863 1.0 23.8 84 B 1 ATOM 5833 C CA . HIS B ? 84 ? -32.170 35.768 49.909 1.0 28.58 84 B 1 ATOM 5834 C C . HIS B ? 84 ? -30.673 35.539 50.033 1.0 26.82 84 B 1 ATOM 5835 O O . HIS B ? 84 ? -30.161 34.472 49.691 1.0 28.25 84 B 1 ATOM 5836 C CB . HIS B ? 84 ? -32.877 35.480 51.231 1.0 25.98 84 B 1 ATOM 5837 C CG . HIS B ? 84 ? -32.679 36.529 52.278 1.0 23.82 84 B 1 ATOM 5838 C CD2 . HIS B ? 84 ? -33.144 37.798 52.365 1.0 21.61 84 B 1 ATOM 5839 N ND1 . HIS B ? 84 ? -31.932 36.312 53.421 1.0 21.76 84 B 1 ATOM 5840 C CE1 . HIS B ? 84 ? -31.955 37.403 54.170 1.0 23.59 84 B 1 ATOM 5841 N NE2 . HIS B ? 84 ? -32.677 38.320 53.550 1.0 20.65 84 B 1 ATOM 5842 H H . HIS B ? 84 ? -32.120 34.227 48.717 1.0 28.6 84 B 1 ATOM 5843 H HA . HIS B ? 84 ? -32.326 36.696 49.677 1.0 34.34 84 B 1 ATOM 5844 H HB2 . HIS B ? 84 ? -33.829 35.409 51.063 1.0 31.22 84 B 1 ATOM 5845 H HB3 . HIS B ? 84 ? -32.539 34.643 51.587 1.0 31.22 84 B 1 ATOM 5846 H HD2 . HIS B ? 84 ? -33.678 38.235 51.741 1.0 25.98 84 B 1 ATOM 5847 H HE1 . HIS B ? 84 ? -31.533 37.506 54.992 1.0 28.36 84 B 1 ATOM 5848 H HE2 . HIS B ? 84 ? -32.831 39.115 53.842 1.0 24.83 84 B 1 ATOM 5849 N N A VAL B ? 85 ? -29.972 36.551 50.545 0.5 27.17 85 B 1 ATOM 5850 N N B VAL B ? 85 ? -29.978 36.552 50.557 0.5 27.16 85 B 1 ATOM 5851 C CA A VAL B ? 85 ? -28.520 36.436 50.632 0.5 28.48 85 B 1 ATOM 5852 C CA B VAL B ? 85 ? -28.524 36.473 50.660 0.5 28.48 85 B 1 ATOM 5853 C C A VAL B ? 85 ? -28.118 35.265 51.516 0.5 29.74 85 B 1 ATOM 5854 C C B VAL B ? 85 ? -28.098 35.316 51.556 0.5 29.72 85 B 1 ATOM 5855 O O A VAL B ? 85 ? -27.040 34.682 51.340 0.5 28.64 85 B 1 ATOM 5856 O O B VAL B ? 85 ? -26.985 34.792 51.420 0.5 28.6 85 B 1 ATOM 5857 C CB A VAL B ? 85 ? -27.908 37.752 51.142 0.5 32.19 85 B 1 ATOM 5858 C CB B VAL B ? 85 ? -27.959 37.814 51.166 0.5 32.17 85 B 1 ATOM 5859 C CG1 A VAL B ? 85 ? -26.442 37.539 51.502 0.5 38.9 85 B 1 ATOM 5860 C CG1 B VAL B ? 85 ? -28.412 38.073 52.594 0.5 22.34 85 B 1 ATOM 5861 C CG2 A VAL B ? 85 ? -28.058 38.834 50.089 0.5 32.9 85 B 1 ATOM 5862 C CG2 B VAL B ? 85 ? -26.439 37.829 51.060 0.5 37.6 85 B 1 ATOM 5863 H H A VAL B ? 85 ? -30.302 37.289 50.838 0.5 32.65 85 B 1 ATOM 5864 H H B VAL B ? 85 ? -30.321 37.282 50.856 0.5 32.64 85 B 1 ATOM 5865 H HA A VAL B ? 85 ? -28.177 36.269 49.741 0.5 34.22 85 B 1 ATOM 5866 H HA B VAL B ? 85 ? -28.165 36.303 49.775 0.5 34.22 85 B 1 ATOM 5867 H HB A VAL B ? 85 ? -28.375 38.042 51.941 0.5 38.67 85 B 1 ATOM 5868 H HB B VAL B ? 85 ? -28.301 38.532 50.612 0.5 38.64 85 B 1 ATOM 5869 H HG11 A VAL B ? 85 ? -26.060 38.386 51.783 0.5 46.72 85 B 1 ATOM 5870 H HG11 B VAL B ? 85 ? -28.053 38.924 52.890 0.5 26.85 85 B 1 ATOM 5871 H HG12 A VAL B ? 85 ? -26.385 36.895 52.224 0.5 46.72 85 B 1 ATOM 5872 H HG12 B VAL B ? 85 ? -29.382 38.096 52.619 0.5 26.85 85 B 1 ATOM 5873 H HG13 A VAL B ? 85 ? -25.971 37.206 50.722 0.5 46.72 85 B 1 ATOM 5874 H HG13 B VAL B ? 85 ? -28.085 37.359 53.164 0.5 26.85 85 B 1 ATOM 5875 H HG21 A VAL B ? 85 ? -27.658 39.654 50.419 0.5 39.53 85 B 1 ATOM 5876 H HG21 B VAL B ? 85 ? -26.108 38.678 51.390 0.5 45.16 85 B 1 ATOM 5877 H HG22 A VAL B ? 85 ? -27.609 38.550 49.277 0.5 39.53 85 B 1 ATOM 5878 H HG22 B VAL B ? 85 ? -26.078 37.103 51.593 0.5 45.16 85 B 1 ATOM 5879 H HG23 A VAL B ? 85 ? -29.002 38.975 49.913 0.5 39.53 85 B 1 ATOM 5880 H HG23 B VAL B ? 85 ? -26.187 37.713 50.131 0.5 45.16 85 B 1 ATOM 5881 N N . THR B ? 86 ? -28.959 34.902 52.481 1.0 24.83 86 B 1 ATOM 5882 C CA . THR B ? 86 ? -28.627 33.792 53.359 1.0 27.41 86 B 1 ATOM 5883 C C . THR B ? 86 ? -28.759 32.438 52.680 1.0 29.89 86 B 1 ATOM 5884 O O . THR B ? 86 ? -28.412 31.425 53.294 1.0 32.33 86 B 1 ATOM 5885 C CB . THR B ? 86 ? -29.513 33.806 54.598 1.0 25.49 86 B 1 ATOM 5886 C CG2 . THR B ? 86 ? -29.344 35.109 55.357 1.0 29.43 86 B 1 ATOM 5887 O OG1 . THR B ? 86 ? -30.881 33.637 54.205 1.0 27.78 86 B 1 ATOM 5888 H H A THR B ? 86 ? -29.714 35.280 52.644 0.5 29.84 86 B 1 ATOM 5889 H H B THR B ? 86 ? -29.734 35.247 52.618 0.5 29.84 86 B 1 ATOM 5890 H HA . THR B ? 86 ? -27.706 33.901 53.645 1.0 32.93 86 B 1 ATOM 5891 H HB . THR B ? 86 ? -29.263 33.082 55.194 1.0 30.63 86 B 1 ATOM 5892 H HG1 . THR B ? 86 ? -31.093 34.224 53.643 1.0 33.38 86 B 1 ATOM 5893 H HG21 . THR B ? 86 ? -29.913 35.111 56.143 1.0 35.36 86 B 1 ATOM 5894 H HG22 . THR B ? 86 ? -28.421 35.213 55.636 1.0 35.36 86 B 1 ATOM 5895 H HG23 . THR B ? 86 ? -29.588 35.857 54.790 1.0 35.36 86 B 1 ATOM 5896 N N . LEU B ? 87 ? -29.251 32.390 51.447 1.0 34.3 87 B 1 ATOM 5897 C CA . LEU B ? 87 ? -29.580 31.128 50.793 1.0 33.52 87 B 1 ATOM 5898 C C . LEU B ? 87 ? -28.563 30.820 49.701 1.0 34.71 87 B 1 ATOM 5899 O O . LEU B ? 87 ? -28.399 31.612 48.766 1.0 36.7 87 B 1 ATOM 5900 C CB . LEU B ? 87 ? -30.988 31.166 50.203 1.0 32.67 87 B 1 ATOM 5901 C CG . LEU B ? 87 ? -32.130 31.329 51.211 1.0 28.57 87 B 1 ATOM 5902 C CD1 . LEU B ? 87 ? -33.459 31.445 50.489 1.0 35.65 87 B 1 ATOM 5903 C CD2 . LEU B ? 87 ? -32.148 30.159 52.177 1.0 29.57 87 B 1 ATOM 5904 H H . LEU B ? 87 ? -29.405 33.083 50.962 1.0 41.2 87 B 1 ATOM 5905 H HA . LEU B ? 87 ? -29.534 30.421 51.454 1.0 40.27 87 B 1 ATOM 5906 H HB2 . LEU B ? 87 ? -31.039 31.914 49.587 1.0 39.25 87 B 1 ATOM 5907 H HB3 . LEU B ? 87 ? -31.140 30.334 49.728 1.0 39.25 87 B 1 ATOM 5908 H HG . LEU B ? 87 ? -31.994 32.143 51.722 1.0 34.33 87 B 1 ATOM 5909 H HD11 . LEU B ? 87 ? -34.167 31.541 51.144 1.0 42.83 87 B 1 ATOM 5910 H HD12 . LEU B ? 87 ? -33.438 32.223 49.910 1.0 42.83 87 B 1 ATOM 5911 H HD13 . LEU B ? 87 ? -33.603 30.644 49.962 1.0 42.83 87 B 1 ATOM 5912 H HD21 . LEU B ? 87 ? -32.885 30.272 52.797 1.0 35.52 87 B 1 ATOM 5913 H HD22 . LEU B ? 87 ? -32.261 29.337 51.673 1.0 35.52 87 B 1 ATOM 5914 H HD23 . LEU B ? 87 ? -31.308 30.136 52.661 1.0 35.52 87 B 1 ATOM 5915 N N . SER B ? 88 ? -27.923 29.648 49.809 1.0 42.88 88 B 1 ATOM 5916 C CA . SER B ? 88 ? -27.011 29.181 48.770 1.0 41.4 88 B 1 ATOM 5917 C C . SER B ? 88 ? -27.697 29.235 47.411 1.0 44.18 88 B 1 ATOM 5918 O O . SER B ? 88 ? -27.072 29.506 46.383 1.0 36.54 88 B 1 ATOM 5919 C CB . SER B ? 88 ? -26.582 27.733 49.075 1.0 40.88 88 B 1 ATOM 5920 O OG . SER B ? 88 ? -25.852 27.611 50.305 1.0 60.03 88 B 1 ATOM 5921 H H . SER B ? 88 ? -28.002 29.108 50.475 1.0 51.5 88 B 1 ATOM 5922 H HA . SER B ? 88 ? -26.219 29.742 48.754 1.0 49.72 88 B 1 ATOM 5923 H HB2 . SER B ? 88 ? -27.378 27.182 49.133 1.0 49.09 88 B 1 ATOM 5924 H HB3 . SER B ? 88 ? -26.016 27.421 48.350 1.0 49.09 88 B 1 ATOM 5925 H HG . SER B ? 88 ? -25.580 26.821 50.401 1.0 72.08 88 B 1 ATOM 5926 N N . GLN B ? 89 ? -28.986 28.897 47.389 1.0 41.81 89 B 1 ATOM 5927 C CA . GLN B ? 89 ? -29.758 28.637 46.187 1.0 41.63 89 B 1 ATOM 5928 C C . GLN B ? 89 ? -31.213 28.946 46.515 1.0 35.09 89 B 1 ATOM 5929 O O . GLN B ? 89 ? -31.597 28.834 47.680 1.0 32.8 89 B 1 ATOM 5930 C CB . GLN B ? 89 ? -29.619 27.169 45.758 1.0 44.18 89 B 1 ATOM 5931 C CG . GLN B ? 89 ? -29.972 26.200 46.897 1.0 50.26 89 B 1 ATOM 5932 C CD . GLN B ? 89 ? -29.318 24.837 46.748 1.0 68.47 89 B 1 ATOM 5933 N NE2 . GLN B ? 89 ? -29.336 24.312 45.533 1.0 72.2 89 B 1 ATOM 5934 O OE1 . GLN B ? 89 ? -28.813 24.259 47.717 1.0 72.87 89 B 1 ATOM 5935 H H . GLN B ? 89 ? -29.459 28.807 48.102 1.0 50.21 89 B 1 ATOM 5936 H HA . GLN B ? 89 ? -29.459 29.205 45.460 1.0 50.0 89 B 1 ATOM 5937 H HB2 . GLN B ? 89 ? -30.219 26.996 45.015 1.0 53.05 89 B 1 ATOM 5938 H HB3 . GLN B ? 89 ? -28.702 27.001 45.489 1.0 53.05 89 B 1 ATOM 5939 H HG2 . GLN B ? 89 ? -29.676 26.583 47.739 1.0 60.36 89 B 1 ATOM 5940 H HG3 . GLN B ? 89 ? -30.934 26.070 46.913 1.0 60.36 89 B 1 ATOM 5941 H HE21 . GLN B ? 89 ? -29.703 24.741 44.884 1.0 86.68 89 B 1 ATOM 5942 H HE22 . GLN B ? 89 ? -28.979 23.542 45.392 1.0 86.68 89 B 1 ATOM 5943 N N . PRO B ? 90 ? -32.025 29.324 45.537 1.0 36.3 90 B 1 ATOM 5944 C CA . PRO B ? 90 ? -33.437 29.596 45.859 1.0 35.79 90 B 1 ATOM 5945 C C . PRO B ? 90 ? -34.080 28.404 46.556 1.0 34.97 90 B 1 ATOM 5946 O O . PRO B ? 90 ? -33.849 27.252 46.192 1.0 31.84 90 B 1 ATOM 5947 C CB . PRO B ? 90 ? -34.069 29.865 44.490 1.0 30.89 90 B 1 ATOM 5948 C CG . PRO B ? 90 ? -32.911 30.230 43.584 1.0 37.32 90 B 1 ATOM 5949 C CD . PRO B ? 90 ? -31.746 29.441 44.093 1.0 36.82 90 B 1 ATOM 5950 H HA . PRO B ? 90 ? -33.519 30.385 46.417 1.0 42.99 90 B 1 ATOM 5951 H HB2 . PRO B ? 90 ? -34.518 29.066 44.173 1.0 37.12 90 B 1 ATOM 5952 H HB3 . PRO B ? 90 ? -34.702 30.596 44.558 1.0 37.12 90 B 1 ATOM 5953 H HG2 . PRO B ? 90 ? -33.119 29.988 42.669 1.0 44.82 90 B 1 ATOM 5954 H HG3 . PRO B ? 90 ? -32.736 31.182 43.643 1.0 44.82 90 B 1 ATOM 5955 H HD2 . PRO B ? 90 ? -31.712 28.567 43.674 1.0 44.23 90 B 1 ATOM 5956 H HD3 . PRO B ? 90 ? -30.914 29.915 43.940 1.0 44.23 90 B 1 ATOM 5957 N N . LYS B ? 91 ? -34.881 28.688 47.585 1.0 34.88 91 B 1 ATOM 5958 C CA . LYS B ? 91 ? -35.618 27.653 48.304 1.0 35.28 91 B 1 ATOM 5959 C C . LYS B ? 91 ? -37.054 27.607 47.789 1.0 31.45 91 B 1 ATOM 5960 O O . LYS B ? 91 ? -37.723 28.642 47.711 1.0 25.36 91 B 1 ATOM 5961 C CB . LYS B ? 91 ? -35.602 27.900 49.816 1.0 35.62 91 B 1 ATOM 5962 C CG . LYS B ? 91 ? -36.019 26.679 50.637 1.0 41.1 91 B 1 ATOM 5963 C CD . LYS B ? 91 ? -35.176 26.508 51.902 1.0 63.68 91 B 1 ATOM 5964 C CE . LYS B ? 91 ? -35.124 27.781 52.747 1.0 71.06 91 B 1 ATOM 5965 N NZ . LYS B ? 91 ? -34.922 27.536 54.219 1.0 57.97 91 B 1 ATOM 5966 H H . LYS B ? 91 ? -35.015 29.482 47.886 1.0 41.9 91 B 1 ATOM 5967 H HA . LYS B ? 91 ? -35.201 26.792 48.142 1.0 42.38 91 B 1 ATOM 5968 H HB2 . LYS B ? 91 ? -34.701 28.145 50.083 1.0 42.78 91 B 1 ATOM 5969 H HB3 . LYS B ? 91 ? -36.216 28.621 50.023 1.0 42.78 91 B 1 ATOM 5970 H HG2 . LYS B ? 91 ? -36.946 26.778 50.905 1.0 49.36 91 B 1 ATOM 5971 H HG3 . LYS B ? 91 ? -35.914 25.881 50.096 1.0 49.36 91 B 1 ATOM 5972 H HD2 . LYS B ? 91 ? -35.558 25.802 52.447 1.0 76.46 91 B 1 ATOM 5973 H HD3 . LYS B ? 91 ? -34.268 26.277 51.650 1.0 76.46 91 B 1 ATOM 5974 H HE2 . LYS B ? 91 ? -34.386 28.330 52.437 1.0 85.32 91 B 1 ATOM 5975 H HE3 . LYS B ? 91 ? -35.961 28.259 52.641 1.0 85.32 91 B 1 ATOM 5976 H HZ1 . LYS B ? 91 ? -34.898 28.311 54.656 1.0 69.61 91 B 1 ATOM 5977 H HZ2 . LYS B ? 91 ? -35.591 27.044 54.540 1.0 69.61 91 B 1 ATOM 5978 H HZ3 . LYS B ? 91 ? -34.155 27.105 54.353 1.0 69.61 91 B 1 ATOM 5979 N N . ILE B ? 92 ? -37.520 26.413 47.435 1.0 29.9 92 B 1 ATOM 5980 C CA . ILE B ? 92 ? -38.871 26.212 46.925 1.0 30.76 92 B 1 ATOM 5981 C C . ILE B ? 92 ? -39.660 25.453 47.979 1.0 29.73 92 B 1 ATOM 5982 O O . ILE B ? 92 ? -39.238 24.378 48.429 1.0 29.48 92 B 1 ATOM 5983 C CB . ILE B ? 92 ? -38.873 25.454 45.591 1.0 31.71 92 B 1 ATOM 5984 C CG1 . ILE B ? 92 ? -38.120 26.255 44.535 1.0 26.86 92 B 1 ATOM 5985 C CG2 . ILE B ? 92 ? -40.307 25.176 45.152 1.0 26.47 92 B 1 ATOM 5986 C CD1 . ILE B ? 92 ? -37.932 25.497 43.226 1.0 39.53 92 B 1 ATOM 5987 H H A ILE B ? 92 ? -37.060 25.689 47.482 0.5 35.93 92 B 1 ATOM 5988 H H B ILE B ? 92 ? -37.060 25.689 47.482 0.5 35.93 92 B 1 ATOM 5989 H HA . ILE B ? 92 ? -39.290 27.075 46.786 1.0 36.96 92 B 1 ATOM 5990 H HB . ILE B ? 92 ? -38.418 24.604 45.705 1.0 38.09 92 B 1 ATOM 5991 H HG12 . ILE B ? 92 ? -38.618 27.065 44.341 1.0 32.27 92 B 1 ATOM 5992 H HG13 . ILE B ? 92 ? -37.242 26.480 44.879 1.0 32.27 92 B 1 ATOM 5993 H HG21 . ILE B ? 92 ? -40.293 24.712 44.301 1.0 31.81 92 B 1 ATOM 5994 H HG22 . ILE B ? 92 ? -40.741 24.624 45.822 1.0 31.81 92 B 1 ATOM 5995 H HG23 . ILE B ? 92 ? -40.779 26.019 45.063 1.0 31.81 92 B 1 ATOM 5996 H HD11 . ILE B ? 92 ? -37.433 26.054 42.608 1.0 47.48 92 B 1 ATOM 5997 H HD12 . ILE B ? 92 ? -37.442 24.679 43.402 1.0 47.48 92 B 1 ATOM 5998 H HD13 . ILE B ? 92 ? -38.803 25.289 42.853 1.0 47.48 92 B 1 ATOM 5999 N N . VAL B ? 93 ? -40.796 26.018 48.384 1.0 24.38 93 B 1 ATOM 6000 C CA . VAL B ? 93 ? -41.701 25.398 49.345 1.0 21.99 93 B 1 ATOM 6001 C C . VAL B ? 93 ? -42.999 25.126 48.610 1.0 25.38 93 B 1 ATOM 6002 O O . VAL B ? 93 ? -43.562 26.035 47.988 1.0 21.79 93 B 1 ATOM 6003 C CB . VAL B ? 93 ? -41.948 26.285 50.573 1.0 26.9 93 B 1 ATOM 6004 C CG1 . VAL B ? 93 ? -42.897 25.582 51.532 1.0 27.25 93 B 1 ATOM 6005 C CG2 . VAL B ? 93 ? -40.639 26.620 51.276 1.0 25.64 93 B 1 ATOM 6006 H H . VAL B ? 93 ? -41.071 26.784 48.105 1.0 29.3 93 B 1 ATOM 6007 H HA . VAL B ? 93 ? -41.323 24.560 49.655 1.0 26.43 93 B 1 ATOM 6008 H HB . VAL B ? 93 ? -42.349 27.119 50.284 1.0 32.32 93 B 1 ATOM 6009 H HG11 . VAL B ? 93 ? -43.035 26.146 52.310 1.0 32.74 93 B 1 ATOM 6010 H HG12 . VAL B ? 93 ? -43.741 25.425 51.082 1.0 32.74 93 B 1 ATOM 6011 H HG13 . VAL B ? 93 ? -42.503 24.737 51.803 1.0 32.74 93 B 1 ATOM 6012 H HG21 . VAL B ? 93 ? -40.829 27.170 52.052 1.0 30.81 93 B 1 ATOM 6013 H HG22 . VAL B ? 93 ? -40.208 25.796 51.552 1.0 30.81 93 B 1 ATOM 6014 H HG23 . VAL B ? 93 ? -40.064 27.102 50.660 1.0 30.81 93 B 1 ATOM 6015 N N . LYS B ? 94 ? -43.457 23.880 48.644 1.0 25.19 94 B 1 ATOM 6016 C CA . LYS B ? 94 ? -44.659 23.511 47.911 1.0 27.47 94 B 1 ATOM 6017 C C . LYS B ? 94 ? -45.897 23.739 48.766 1.0 24.0 94 B 1 ATOM 6018 O O . LYS B ? 94 ? -45.865 23.592 49.992 1.0 26.39 94 B 1 ATOM 6019 C CB . LYS B ? 94 ? -44.610 22.048 47.456 1.0 28.31 94 B 1 ATOM 6020 C CG . LYS B ? 94 ? -43.448 21.707 46.522 1.0 32.68 94 B 1 ATOM 6021 C CD . LYS B ? 94 ? -43.231 20.197 46.420 1.0 42.37 94 B 1 ATOM 6022 C CE . LYS B ? 94 ? -44.204 19.549 45.441 1.0 62.32 94 B 1 ATOM 6023 N NZ . LYS B ? 94 ? -43.905 18.103 45.222 1.0 64.57 94 B 1 ATOM 6024 H H . LYS B ? 94 ? -43.091 23.237 49.082 1.0 30.27 94 B 1 ATOM 6025 H HA . LYS B ? 94 ? -44.723 24.065 47.118 1.0 33.0 94 B 1 ATOM 6026 H HB2 . LYS B ? 94 ? -44.530 21.483 48.240 1.0 34.02 94 B 1 ATOM 6027 H HB3 . LYS B ? 94 ? -45.433 21.844 46.984 1.0 34.02 94 B 1 ATOM 6028 H HG2 . LYS B ? 94 ? -43.639 22.048 45.634 1.0 39.26 94 B 1 ATOM 6029 H HG3 . LYS B ? 94 ? -42.634 22.110 46.864 1.0 39.26 94 B 1 ATOM 6030 H HD2 . LYS B ? 94 ? -42.329 20.024 46.110 1.0 50.89 94 B 1 ATOM 6031 H HD3 . LYS B ? 94 ? -43.366 19.795 47.293 1.0 50.89 94 B 1 ATOM 6032 H HE2 . LYS B ? 94 ? -45.105 19.620 45.793 1.0 74.83 94 B 1 ATOM 6033 H HE3 . LYS B ? 94 ? -44.144 20.002 44.586 1.0 74.83 94 B 1 ATOM 6034 H HZ1 . LYS B ? 94 ? -44.487 17.756 44.646 1.0 77.52 94 B 1 ATOM 6035 H HZ2 . LYS B ? 94 ? -43.083 18.008 44.894 1.0 77.52 94 B 1 ATOM 6036 H HZ3 . LYS B ? 94 ? -43.961 17.660 45.992 1.0 77.52 94 B 1 ATOM 6037 N N . TRP B ? 95 ? -46.990 24.120 48.110 1.0 20.13 95 B 1 ATOM 6038 C CA . TRP B ? 95 ? -48.262 24.246 48.804 1.0 24.48 95 B 1 ATOM 6039 C C . TRP B ? 95 ? -48.809 22.859 49.110 1.0 29.27 95 B 1 ATOM 6040 O O . TRP B ? 95 ? -48.895 22.007 48.222 1.0 23.49 95 B 1 ATOM 6041 C CB . TRP B ? 95 ? -49.262 25.027 47.962 1.0 23.72 95 B 1 ATOM 6042 C CG . TRP B ? 95 ? -50.606 25.154 48.596 1.0 18.75 95 B 1 ATOM 6043 C CD1 . TRP B ? 95 ? -50.875 25.559 49.872 1.0 22.98 95 B 1 ATOM 6044 C CD2 . TRP B ? 95 ? -51.871 24.901 47.981 1.0 20.92 95 B 1 ATOM 6045 C CE2 . TRP B ? 95 ? -52.866 25.167 48.939 1.0 24.75 95 B 1 ATOM 6046 C CE3 . TRP B ? 95 ? -52.260 24.472 46.707 1.0 24.72 95 B 1 ATOM 6047 N NE1 . TRP B ? 95 ? -52.234 25.573 50.088 1.0 21.58 95 B 1 ATOM 6048 C CZ2 . TRP B ? 95 ? -54.223 25.011 48.670 1.0 27.7 95 B 1 ATOM 6049 C CZ3 . TRP B ? 95 ? -53.609 24.317 46.442 1.0 26.45 95 B 1 ATOM 6050 C CH2 . TRP B ? 95 ? -54.574 24.587 47.417 1.0 26.62 95 B 1 ATOM 6051 H H . TRP B ? 95 ? -47.018 24.310 47.271 1.0 24.2 95 B 1 ATOM 6052 H HA . TRP B ? 95 ? -48.131 24.730 49.635 1.0 29.42 95 B 1 ATOM 6053 H HB2 . TRP B ? 95 ? -48.916 25.922 47.815 1.0 28.51 95 B 1 ATOM 6054 H HB3 . TRP B ? 95 ? -49.377 24.573 47.112 1.0 28.51 95 B 1 ATOM 6055 H HD1 . TRP B ? 95 ? -50.233 25.793 50.503 1.0 27.62 95 B 1 ATOM 6056 H HE1 . TRP B ? 95 ? -52.622 25.798 50.821 1.0 25.94 95 B 1 ATOM 6057 H HE3 . TRP B ? 95 ? -51.625 24.295 46.052 1.0 29.71 95 B 1 ATOM 6058 H HZ2 . TRP B ? 95 ? -54.867 25.188 49.317 1.0 33.28 95 B 1 ATOM 6059 H HZ3 . TRP B ? 95 ? -53.879 24.026 45.600 1.0 31.79 95 B 1 ATOM 6060 H HH2 . TRP B ? 95 ? -55.474 24.477 47.209 1.0 31.99 95 B 1 ATOM 6061 N N . ASP B ? 96 ? -49.177 22.634 50.365 1.0 27.22 96 B 1 ATOM 6062 C CA . ASP B ? 96 ? -49.718 21.358 50.828 1.0 24.29 96 B 1 ATOM 6063 C C . ASP B ? 96 ? -51.078 21.662 51.440 1.0 30.57 96 B 1 ATOM 6064 O O . ASP B ? 96 ? -51.168 22.107 52.588 1.0 27.57 96 B 1 ATOM 6065 C CB . ASP B ? 96 ? -48.772 20.702 51.821 1.0 30.97 96 B 1 ATOM 6066 C CG . ASP B ? 96 ? -49.259 19.346 52.291 1.0 33.08 96 B 1 ATOM 6067 O OD1 . ASP B ? 96 ? -50.395 18.959 51.956 1.0 33.83 96 B 1 ATOM 6068 O OD2 . ASP B ? 96 ? -48.497 18.680 53.020 1.0 39.25 96 B 1 ATOM 6069 H H . ASP B ? 96 ? -49.123 23.224 50.988 1.0 32.71 96 B 1 ATOM 6070 H HA . ASP B ? 96 ? -49.839 20.744 50.087 1.0 29.19 96 B 1 ATOM 6071 H HB2 . ASP B ? 96 ? -47.907 20.580 51.400 1.0 37.2 96 B 1 ATOM 6072 H HB3 . ASP B ? 96 ? -48.685 21.275 52.599 1.0 37.2 96 B 1 ATOM 6073 N N . ARG B ? 97 ? -52.138 21.429 50.667 1.0 24.93 97 B 1 ATOM 6074 C CA . ARG B ? 97 ? -53.472 21.780 51.133 1.0 30.91 97 B 1 ATOM 6075 C C . ARG B ? 97 ? -53.909 20.887 52.285 1.0 42.11 97 B 1 ATOM 6076 O O . ARG B ? 97 ? -54.732 21.299 53.109 1.0 39.33 97 B 1 ATOM 6077 C CB . ARG B ? 97 ? -54.465 21.686 49.976 1.0 39.06 97 B 1 ATOM 6078 C CG . ARG B ? 97 ? -54.862 20.264 49.596 1.0 52.98 97 B 1 ATOM 6079 C CD . ARG B ? 97 ? -56.031 20.266 48.630 1.0 43.22 97 B 1 ATOM 6080 N NE . ARG B ? 97 ? -55.644 20.649 47.276 1.0 39.66 97 B 1 ATOM 6081 C CZ . ARG B ? 97 ? -56.506 21.034 46.340 1.0 39.21 97 B 1 ATOM 6082 N NH1 . ARG B ? 97 ? -57.796 21.110 46.627 1.0 40.09 97 B 1 ATOM 6083 N NH2 . ARG B ? 97 ? -56.079 21.355 45.125 1.0 40.1 97 B 1 ATOM 6084 H H . ARG B ? 97 ? -52.111 21.076 49.884 1.0 29.96 97 B 1 ATOM 6085 H HA . ARG B ? 97 ? -53.469 22.697 51.451 1.0 37.13 97 B 1 ATOM 6086 H HB2 . ARG B ? 97 ? -55.274 22.159 50.224 1.0 46.92 97 B 1 ATOM 6087 H HB3 . ARG B ? 97 ? -54.067 22.097 49.193 1.0 46.92 97 B 1 ATOM 6088 H HG2 . ARG B ? 97 ? -54.112 19.822 49.169 1.0 63.61 97 B 1 ATOM 6089 H HG3 . ARG B ? 97 ? -55.124 19.778 50.393 1.0 63.61 97 B 1 ATOM 6090 H HD2 . ARG B ? 97 ? -56.410 19.374 48.592 1.0 51.91 97 B 1 ATOM 6091 H HD3 . ARG B ? 97 ? -56.698 20.896 48.942 1.0 51.91 97 B 1 ATOM 6092 H HE . ARG B ? 97 ? -54.808 20.625 47.073 1.0 47.63 97 B 1 ATOM 6093 H HH11 . ARG B ? 97 ? -58.074 20.911 47.417 1.0 48.15 97 B 1 ATOM 6094 H HH12 . ARG B ? 97 ? -58.357 21.358 46.024 1.0 48.15 97 B 1 ATOM 6095 H HH21 . ARG B ? 97 ? -55.240 21.316 44.939 1.0 48.16 97 B 1 ATOM 6096 H HH22 . ARG B ? 97 ? -56.641 21.603 44.522 1.0 48.16 97 B 1 ATOM 6097 N N . ASP B ? 98 ? -53.376 19.668 52.345 1.0 43.04 98 B 1 ATOM 6098 C CA . ASP B ? 98 ? -53.799 18.639 53.291 1.0 49.09 98 B 1 ATOM 6099 C C . ASP B ? 98 ? -53.199 18.823 54.685 1.0 50.78 98 B 1 ATOM 6100 O O . ASP B ? 98 ? -53.309 17.913 55.517 1.0 52.9 98 B 1 ATOM 6101 C CB . ASP B ? 98 ? -53.406 17.253 52.762 1.0 69.76 98 B 1 ATOM 6102 C CG . ASP B ? 98 ? -54.298 16.776 51.632 1.0 99.32 98 B 1 ATOM 6103 O OD1 . ASP B ? 98 ? -55.512 17.076 51.658 1.0 99.92 98 B 1 ATOM 6104 O OD2 . ASP B ? 98 ? -53.778 16.136 50.692 1.0 117.53 98 B 1 ATOM 6105 H H . ASP B ? 98 ? -52.743 19.403 51.827 1.0 51.69 98 B 1 ATOM 6106 H HA . ASP B ? 98 ? -54.764 18.683 53.370 1.0 58.95 98 B 1 ATOM 6107 H HB2 . ASP B ? 98 ? -52.494 17.289 52.431 1.0 83.75 98 B 1 ATOM 6108 H HB3 . ASP B ? 98 ? -53.469 16.610 53.486 1.0 83.75 98 B 1 ATOM 6109 N N . MET B ? 99 ? -52.548 19.953 54.947 1.0 45.16 99 B 1 ATOM 6110 C CA . MET B ? 99 ? -51.909 20.193 56.239 1.0 40.36 99 B 1 ATOM 6111 C C . MET B ? 99 ? -52.958 20.200 57.348 1.0 45.88 99 B 1 ATOM 6112 O O . MET B ? 99 ? -54.037 20.785 57.214 1.0 43.49 99 B 1 ATOM 6113 C CB . MET B ? 99 ? -51.128 21.497 56.197 1.0 41.13 99 B 1 ATOM 6114 C CG . MET B ? 99 ? -49.801 21.334 55.477 1.0 51.83 99 B 1 ATOM 6115 S SD . MET B ? 99 ? -48.780 22.806 55.402 1.0 64.56 99 B 1 ATOM 6116 C CE . MET B ? 99 ? -48.466 23.105 57.136 1.0 146.93 99 B 1 ATOM 6117 O OXT . MET B ? 99 ? -52.768 19.580 58.402 1.0 35.34 99 B 1 ATOM 6118 H H . MET B ? 99 ? -52.462 20.601 54.390 1.0 54.24 99 B 1 ATOM 6119 H HA . MET B ? 99 ? -51.269 19.490 56.433 1.0 48.48 99 B 1 ATOM 6120 H HB2 . MET B ? 99 ? -51.648 22.167 55.727 1.0 49.4 99 B 1 ATOM 6121 H HB3 . MET B ? 99 ? -50.949 21.792 57.104 1.0 49.4 99 B 1 ATOM 6122 H HG2 . MET B ? 99 ? -49.287 20.650 55.934 1.0 62.24 99 B 1 ATOM 6123 H HG3 . MET B ? 99 ? -49.979 21.060 54.564 1.0 62.24 99 B 1 ATOM 6124 H HE1 . MET B ? 99 ? -47.951 23.923 57.228 1.0 176.36 99 B 1 ATOM 6125 H HE2 . MET B ? 99 ? -49.313 23.193 57.600 1.0 176.36 99 B 1 ATOM 6126 H HE3 . MET B ? 99 ? -47.966 22.358 57.500 1.0 176.36 99 B 1 ATOM 6127 N N . LYS C ? 1 ? -52.076 59.737 64.432 1.0 14.66 1 C 1 ATOM 6128 C CA . LYS C ? 1 ? -51.411 60.932 63.883 1.0 16.89 1 C 1 ATOM 6129 C C . LYS C ? 1 ? -49.927 60.929 64.244 1.0 17.4 1 C 1 ATOM 6130 O O . LYS C ? 1 ? -49.574 60.611 65.387 1.0 16.93 1 C 1 ATOM 6131 C CB . LYS C ? 1 ? -52.088 62.195 64.426 1.0 20.28 1 C 1 ATOM 6132 C CG . LYS C ? 1 ? -51.572 63.520 63.853 1.0 22.12 1 C 1 ATOM 6133 C CD . LYS C ? 1 ? -52.453 64.670 64.355 1.0 30.3 1 C 1 ATOM 6134 C CE . LYS C ? 1 ? -51.794 66.025 64.187 1.0 35.46 1 C 1 ATOM 6135 N NZ . LYS C ? 1 ? -50.667 66.186 65.145 1.0 42.2 1 C 1 ATOM 6136 N N . ARG C ? 2 ? -49.067 61.300 63.299 1.0 16.42 2 C 1 ATOM 6137 C CA . ARG C ? 2 ? -47.634 61.108 63.464 1.0 11.63 2 C 1 ATOM 6138 C C . ARG C ? 2 ? -47.006 62.202 64.328 1.0 15.9 2 C 1 ATOM 6139 O O . ARG C ? 2 ? -47.558 63.286 64.528 1.0 16.74 2 C 1 ATOM 6140 C CB . ARG C ? 2 ? -46.920 61.078 62.103 1.0 14.78 2 C 1 ATOM 6141 C CG . ARG C ? 2 ? -47.162 59.804 61.316 1.0 12.78 2 C 1 ATOM 6142 C CD . ARG C ? 2 ? -46.670 59.932 59.877 1.0 11.62 2 C 1 ATOM 6143 N NE . ARG C ? 2 ? -46.988 58.744 59.098 1.0 11.95 2 C 1 ATOM 6144 C CZ . ARG C ? 2 ? -46.227 57.657 59.037 1.0 14.69 2 C 1 ATOM 6145 N NH1 . ARG C ? 2 ? -45.084 57.591 59.724 1.0 13.12 2 C 1 ATOM 6146 N NH2 . ARG C ? 2 ? -46.602 56.631 58.283 1.0 12.15 2 C 1 ATOM 6147 N N . TRP C ? 3 ? -45.822 61.892 64.839 1.0 16.32 3 C 1 ATOM 6148 C CA . TRP C ? 3 ? -44.977 62.840 65.538 1.0 18.18 3 C 1 ATOM 6149 C C . TRP C ? 3 ? -43.864 63.247 64.589 1.0 27.37 3 C 1 ATOM 6150 O O . TRP C ? 3 ? -43.487 62.483 63.696 1.0 23.9 3 C 1 ATOM 6151 C CB . TRP C ? 3 ? -44.410 62.202 66.801 1.0 19.74 3 C 1 ATOM 6152 C CG . TRP C ? 3 ? -43.444 63.036 67.535 1.0 23.31 3 C 1 ATOM 6153 C CD1 . TRP C ? 3 ? -43.721 64.095 68.338 1.0 27.98 3 C 1 ATOM 6154 C CD2 . TRP C ? 3 ? -42.025 62.876 67.548 1.0 24.48 3 C 1 ATOM 6155 C CE2 . TRP C ? 3 ? -41.500 63.880 68.382 1.0 27.92 3 C 1 ATOM 6156 C CE3 . TRP C ? 3 ? -41.143 61.980 66.928 1.0 32.25 3 C 1 ATOM 6157 N NE1 . TRP C ? 3 ? -42.554 64.615 68.853 1.0 28.29 3 C 1 ATOM 6158 C CZ2 . TRP C ? 3 ? -40.132 64.015 68.617 1.0 39.97 3 C 1 ATOM 6159 C CZ3 . TRP C ? 3 ? -39.785 62.115 67.157 1.0 35.6 3 C 1 ATOM 6160 C CH2 . TRP C ? 3 ? -39.292 63.123 67.997 1.0 36.9 3 C 1 ATOM 6161 N N . ILE C ? 4 ? -43.339 64.454 64.759 1.0 28.9 4 C 1 ATOM 6162 C CA . ILE C ? 4 ? -42.242 64.879 63.897 1.0 39.65 4 C 1 ATOM 6163 C C . ILE C ? 4 ? -41.094 65.347 64.765 1.0 56.53 4 C 1 ATOM 6164 O O . ILE C ? 4 ? -41.254 66.262 65.586 1.0 53.27 4 C 1 ATOM 6165 C CB . ILE C ? 4 ? -42.652 65.963 62.887 1.0 46.62 4 C 1 ATOM 6166 C CG1 . ILE C ? 4 ? -41.435 66.342 62.035 1.0 48.15 4 C 1 ATOM 6167 C CG2 . ILE C ? 4 ? -43.262 67.158 63.597 1.0 51.69 4 C 1 ATOM 6168 C CD1 . ILE C ? 4 ? -41.760 67.162 60.805 1.0 51.09 4 C 1 ATOM 6169 N N . ILE C ? 5 ? -39.942 64.708 64.578 1.0 85.54 5 C 1 ATOM 6170 C CA . ILE C ? 5 ? -38.712 64.919 65.325 1.0 106.94 5 C 1 ATOM 6171 C C . ILE C ? 5 ? -38.222 66.346 65.105 1.0 135.04 5 C 1 ATOM 6172 O O . ILE C ? 5 ? -37.593 66.651 64.086 1.0 145.49 5 C 1 ATOM 6173 C CB . ILE C ? 5 ? -37.678 63.861 64.889 1.0 78.4 5 C 1 ATOM 6174 C CG1 . ILE C ? 5 ? -36.260 64.179 65.371 1.0 68.29 5 C 1 ATOM 6175 C CG2 . ILE C ? 5 ? -37.726 63.671 63.374 1.0 59.02 5 C 1 ATOM 6176 C CD1 . ILE C ? 5 ? -35.268 63.072 65.021 1.0 56.3 5 C 1 ATOM 6177 N N . LEU C ? 6 ? -38.523 67.226 66.058 1.0 134.37 6 C 1 ATOM 6178 C CA . LEU C ? 6 ? -38.215 68.648 65.938 1.0 123.32 6 C 1 ATOM 6179 C C . LEU C ? 6 ? -36.762 68.953 66.296 1.0 113.57 6 C 1 ATOM 6180 O O . LEU C ? 6 ? -36.263 70.051 66.036 1.0 96.31 6 C 1 ATOM 6181 C CB . LEU C ? 6 ? -39.162 69.468 66.822 1.0 117.15 6 C 1 ATOM 6182 C CG . LEU C ? 6 ? -38.769 70.903 67.173 1.0 115.65 6 C 1 ATOM 6183 C CD1 . LEU C ? 6 ? -39.146 71.867 66.047 1.0 122.78 6 C 1 ATOM 6184 C CD2 . LEU C ? 6 ? -39.431 71.316 68.474 1.0 110.9 6 C 1 #