data_2qri_2 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . SER A ? 1 P -51.245 59.767 64.215 1.0 26.66 1 B 1 ATOM 2 C CA . SER A ? 1 P -50.315 60.651 63.467 1.0 28.28 1 B 1 ATOM 3 C C . SER A ? 1 P -48.902 60.405 63.993 1.0 29.1 1 B 1 ATOM 4 O O . SER A ? 1 P -48.640 60.515 65.199 1.0 30.1 1 B 1 ATOM 5 C CB . SER A ? 1 P -50.690 62.114 63.680 1.0 26.59 1 B 1 ATOM 6 O OG . SER A ? 1 P -49.860 62.956 62.906 1.0 28.92 1 B 1 ATOM 7 N N . ILE A ? 2 B -24.804 42.199 60.501 1.0 60.44 1 B 1 ATOM 8 C CA . ILE A ? 2 B -25.061 40.829 60.968 1.0 58.51 1 B 1 ATOM 9 C C . ILE A ? 2 B -26.411 40.510 60.327 1.0 55.12 1 B 1 ATOM 10 O O . ILE A ? 2 B -27.339 41.315 60.405 1.0 56.86 1 B 1 ATOM 11 C CB . ILE A ? 2 B -25.178 40.731 62.513 1.0 62.85 1 B 1 ATOM 12 C CG1 . ILE A ? 2 B -23.790 40.868 63.153 1.0 70.91 1 B 1 ATOM 13 C CG2 . ILE A ? 2 B -25.785 39.386 62.906 1.0 64.49 1 B 1 ATOM 14 C CD1 . ILE A ? 2 B -23.762 40.727 64.675 1.0 68.46 1 B 1 ATOM 15 N N . GLY A ? 3 H -58.758 44.846 74.934 1.0 75.58 1 B 1 ATOM 16 C CA . GLY A ? 3 H -58.695 45.811 76.014 1.0 73.7 1 B 1 ATOM 17 C C . GLY A ? 3 H -57.670 46.900 75.757 1.0 73.54 1 B 1 ATOM 18 O O . GLY A ? 3 H -58.012 47.948 75.205 1.0 73.48 1 B 1 ATOM 19 N N . ILE A ? 4 P -48.001 60.053 63.087 1.0 29.76 2 B 1 ATOM 20 C CA . ILE A ? 4 P -46.623 59.771 63.464 1.0 28.3 2 B 1 ATOM 21 C C . ILE A ? 4 P -45.943 61.078 63.828 1.0 27.32 2 B 1 ATOM 22 O O . ILE A ? 4 P -46.254 62.134 63.260 1.0 25.84 2 B 1 ATOM 23 C CB . ILE A ? 4 P -45.866 59.079 62.290 1.0 28.36 2 B 1 ATOM 24 C CG1 . ILE A ? 4 P -44.559 58.442 62.782 1.0 22.19 2 B 1 ATOM 25 C CG2 . ILE A ? 4 P -45.552 60.089 61.195 1.0 24.03 2 B 1 ATOM 26 C CD1 . ILE A ? 4 P -43.941 57.507 61.723 1.0 17.71 2 B 1 ATOM 27 N N . GLN A ? 5 B -26.537 39.342 59.706 1.0 48.85 2 B 1 ATOM 28 C CA . GLN A ? 5 B -27.774 39.024 58.998 1.0 44.55 2 B 1 ATOM 29 C C . GLN A ? 5 B -28.645 37.854 59.468 1.0 40.15 2 B 1 ATOM 30 O O . GLN A ? 5 B -28.194 36.951 60.175 1.0 35.74 2 B 1 ATOM 31 C CB . GLN A ? 5 B -27.447 38.835 57.519 1.0 45.93 2 B 1 ATOM 32 C CG . GLN A ? 5 B -26.476 39.872 56.984 1.0 46.8 2 B 1 ATOM 33 C CD . GLN A ? 5 B -26.098 39.614 55.551 1.0 48.96 2 B 1 ATOM 34 N NE2 . GLN A ? 5 B -26.190 40.643 54.715 1.0 47.62 2 B 1 ATOM 35 O OE1 . GLN A ? 5 B -25.718 38.499 55.197 1.0 50.01 2 B 1 ATOM 36 N N . PRO A ? 6 H -56.399 46.682 76.142 1.0 72.74 2 B 1 ATOM 37 C CA . PRO A ? 6 H -55.299 47.640 75.961 1.0 70.53 2 B 1 ATOM 38 C C . PRO A ? 6 H -54.891 47.838 74.501 1.0 67.09 2 B 1 ATOM 39 O O . PRO A ? 6 H -54.118 47.053 73.950 1.0 68.8 2 B 1 ATOM 40 C CB . PRO A ? 6 H -54.174 47.029 76.790 1.0 72.99 2 B 1 ATOM 41 C CG . PRO A ? 6 H -54.404 45.565 76.603 1.0 75.62 2 B 1 ATOM 42 C CD . PRO A ? 6 H -55.908 45.451 76.788 1.0 73.08 2 B 1 ATOM 43 N N . ILE A ? 7 P -45.016 60.994 64.778 1.0 24.58 3 B 1 ATOM 44 C CA . ILE A ? 7 P -44.261 62.146 65.232 1.0 22.71 3 B 1 ATOM 45 C C . ILE A ? 7 P -43.288 62.593 64.142 1.0 23.97 3 B 1 ATOM 46 O O . ILE A ? 7 P -43.013 61.837 63.197 1.0 23.7 3 B 1 ATOM 47 C CB . ILE A ? 7 P -43.440 61.782 66.509 1.0 30.19 3 B 1 ATOM 48 C CG1 . ILE A ? 7 P -42.844 63.043 67.147 1.0 32.14 3 B 1 ATOM 49 C CG2 . ILE A ? 7 P -42.287 60.836 66.150 1.0 28.29 3 B 1 ATOM 50 C CD1 . ILE A ? 7 P -42.154 62.774 68.465 1.0 29.54 3 B 1 ATOM 51 N N . LYS A ? 8 B -29.909 37.880 59.047 1.0 35.58 3 B 1 ATOM 52 C CA . LYS A ? 8 B -30.854 36.840 59.420 1.0 31.42 3 B 1 ATOM 53 C C . LYS A ? 8 B -31.448 36.070 58.245 1.0 29.42 3 B 1 ATOM 54 O O . LYS A ? 8 B -32.005 36.646 57.292 1.0 24.69 3 B 1 ATOM 55 C CB . LYS A ? 8 B -31.975 37.421 60.277 1.0 35.96 3 B 1 ATOM 56 C CG . LYS A ? 8 B -31.531 37.857 61.666 1.0 43.8 3 B 1 ATOM 57 C CD . LYS A ? 8 B -31.121 39.309 61.684 1.0 49.47 3 B 1 ATOM 58 C CE . LYS A ? 8 B -31.263 39.892 63.092 1.0 49.68 3 B 1 ATOM 59 N NZ . LYS A ? 8 B -31.438 41.364 63.013 1.0 34.13 3 B 1 ATOM 60 N N . HIS A ? 9 H -55.405 48.899 73.885 1.0 61.69 3 B 1 ATOM 61 C CA . HIS A ? 9 H -55.096 49.197 72.494 1.0 55.99 3 B 1 ATOM 62 C C . HIS A ? 9 H -53.717 49.818 72.292 1.0 50.25 3 B 1 ATOM 63 O O . HIS A ? 9 H -52.989 50.075 73.251 1.0 50.32 3 B 1 ATOM 64 C CB . HIS A ? 9 H -56.173 50.112 71.913 1.0 56.72 3 B 1 ATOM 65 C CG . HIS A ? 9 H -57.529 49.483 71.863 1.0 65.39 3 B 1 ATOM 66 C CD2 . HIS A ? 9 H -57.969 48.280 72.304 1.0 67.16 3 B 1 ATOM 67 N ND1 . HIS A ? 9 H -58.622 50.109 71.305 1.0 66.9 3 B 1 ATOM 68 C CE1 . HIS A ? 9 H -59.676 49.320 71.405 1.0 68.5 3 B 1 ATOM 69 N NE2 . HIS A ? 9 H -59.307 48.204 72.007 1.0 67.72 3 B 1 ATOM 70 N N . ASN A ? 10 P -42.799 63.827 64.258 1.0 20.77 4 B 1 ATOM 71 C CA . ASN A ? 10 P -41.796 64.333 63.344 1.0 24.51 4 B 1 ATOM 72 C C . ASN A ? 10 P -40.475 63.888 64.007 1.0 24.04 4 B 1 ATOM 73 O O . ASN A ? 10 P -40.216 64.224 65.158 1.0 22.31 4 B 1 ATOM 74 C CB . ASN A ? 10 P -41.876 65.861 63.225 1.0 26.1 4 B 1 ATOM 75 C CG . ASN A ? 10 P -42.156 66.552 64.547 1.0 39.17 4 B 1 ATOM 76 N ND2 . ASN A ? 10 P -41.621 67.765 64.694 1.0 40.34 4 B 1 ATOM 77 O OD1 . ASN A ? 10 P -42.867 66.026 65.418 1.0 38.66 4 B 1 ATOM 78 N N . THR A ? 11 B -31.358 34.750 58.374 1.0 24.76 4 B 1 ATOM 79 C CA . THR A ? 11 B -31.807 33.788 57.381 1.0 24.94 4 B 1 ATOM 80 C C . THR A ? 11 B -33.320 33.676 57.321 1.0 25.57 4 B 1 ATOM 81 O O . THR A ? 11 B -33.980 33.526 58.332 1.0 26.82 4 B 1 ATOM 82 C CB . THR A ? 11 B -31.211 32.410 57.701 1.0 27.07 4 B 1 ATOM 83 C CG2 . THR A ? 11 B -31.626 31.390 56.670 1.0 30.26 4 B 1 ATOM 84 O OG1 . THR A ? 11 B -29.774 32.510 57.712 1.0 35.93 4 B 1 ATOM 85 N N . SER A ? 12 H -53.352 50.028 71.033 1.0 45.92 4 B 1 ATOM 86 C CA . SER A ? 12 H -52.063 50.627 70.715 1.0 38.45 4 B 1 ATOM 87 C C . SER A ? 12 H -52.053 51.313 69.351 1.0 34.37 4 B 1 ATOM 88 O O . SER A ? 12 H -52.840 50.993 68.461 1.0 30.25 4 B 1 ATOM 89 C CB . SER A ? 12 H -50.957 49.566 70.788 1.0 33.52 4 B 1 ATOM 90 O OG . SER A ? 12 H -51.143 48.550 69.814 1.0 44.0 4 B 1 ATOM 91 N N . PHE A ? 13 P -39.674 63.099 63.298 1.0 22.51 5 B 1 ATOM 92 C CA . PHE A ? 13 P -38.431 62.597 63.871 1.0 24.87 5 B 1 ATOM 93 C C . PHE A ? 13 P -37.275 63.594 63.939 1.0 26.91 5 B 1 ATOM 94 O O . PHE A ? 13 P -37.161 64.503 63.119 1.0 29.79 5 B 1 ATOM 95 C CB . PHE A ? 13 P -38.000 61.338 63.119 1.0 24.13 5 B 1 ATOM 96 C CG . PHE A ? 13 P -38.926 60.169 63.316 1.0 21.35 5 B 1 ATOM 97 C CD1 . PHE A ? 13 P -38.874 59.406 64.476 1.0 24.11 5 B 1 ATOM 98 C CD2 . PHE A ? 13 P -39.848 59.828 62.336 1.0 25.1 5 B 1 ATOM 99 C CE1 . PHE A ? 13 P -39.729 58.306 64.654 1.0 22.68 5 B 1 ATOM 100 C CE2 . PHE A ? 13 P -40.701 58.739 62.503 1.0 27.44 5 B 1 ATOM 101 C CZ . PHE A ? 13 P -40.640 57.975 63.667 1.0 26.01 5 B 1 ATOM 102 N N . PRO A ? 14 B -33.885 33.767 56.118 1.0 23.76 5 B 1 ATOM 103 C CA . PRO A ? 14 B -35.344 33.664 55.991 1.0 24.78 5 B 1 ATOM 104 C C . PRO A ? 14 B -35.877 32.279 56.328 1.0 24.73 5 B 1 ATOM 105 O O . PRO A ? 14 B -35.223 31.281 56.069 1.0 27.98 5 B 1 ATOM 106 C CB . PRO A ? 14 B -35.595 34.025 54.523 1.0 21.82 5 B 1 ATOM 107 C CG . PRO A ? 14 B -34.310 33.594 53.833 1.0 27.19 5 B 1 ATOM 108 C CD . PRO A ? 14 B -33.246 34.066 54.824 1.0 18.93 5 B 1 ATOM 109 N N . LEU A ? 15 H -51.186 52.310 69.224 1.0 33.76 5 B 1 ATOM 110 C CA . LEU A ? 15 H -50.996 53.042 67.976 1.0 31.29 5 B 1 ATOM 111 C C . LEU A ? 15 H -49.483 53.018 67.799 1.0 31.71 5 B 1 ATOM 112 O O . LEU A ? 15 H -48.745 53.662 68.553 1.0 31.52 5 B 1 ATOM 113 C CB . LEU A ? 15 H -51.479 54.480 68.094 1.0 26.46 5 B 1 ATOM 114 C CG . LEU A ? 15 H -51.112 55.367 66.898 1.0 34.1 5 B 1 ATOM 115 C CD1 . LEU A ? 15 H -51.600 54.728 65.587 1.0 26.89 5 B 1 ATOM 116 C CD2 . LEU A ? 15 H -51.704 56.762 67.094 1.0 30.49 5 B 1 ATOM 117 N N . GLU A ? 16 P -36.418 63.420 64.938 1.0 28.55 6 B 1 ATOM 118 C CA . GLU A ? 16 P -35.251 64.288 65.108 1.0 27.69 6 B 1 ATOM 119 C C . GLU A ? 16 P -34.045 63.455 64.668 1.0 26.33 6 B 1 ATOM 120 O O . GLU A ? 16 P -33.906 62.303 65.079 1.0 26.79 6 B 1 ATOM 121 C CB . GLU A ? 16 P -35.124 64.688 66.581 1.0 31.08 6 B 1 ATOM 122 C CG . GLU A ? 16 P -33.849 65.448 66.972 1.0 32.87 6 B 1 ATOM 123 C CD . GLU A ? 16 P -33.813 66.860 66.443 1.0 36.03 6 B 1 ATOM 124 O OE1 . GLU A ? 16 P -34.865 67.373 65.997 1.0 42.03 6 B 1 ATOM 125 O OE2 . GLU A ? 16 P -32.727 67.464 66.480 1.0 47.16 6 B 1 ATOM 126 N N . GLN A ? 17 B -37.053 32.236 56.943 1.0 24.41 6 B 1 ATOM 127 C CA . GLN A ? 17 B -37.728 30.979 57.241 1.0 22.17 6 B 1 ATOM 128 C C . GLN A ? 17 B -38.804 30.964 56.151 1.0 21.88 6 B 1 ATOM 129 O O . GLN A ? 17 B -39.338 32.016 55.796 1.0 19.26 6 B 1 ATOM 130 C CB . GLN A ? 17 B -38.345 31.002 58.642 1.0 23.37 6 B 1 ATOM 131 C CG . GLN A ? 17 B -37.293 31.082 59.773 1.0 38.91 6 B 1 ATOM 132 C CD . GLN A ? 17 B -36.184 30.027 59.641 1.0 42.41 6 B 1 ATOM 133 N NE2 . GLN A ? 17 B -36.553 28.754 59.797 1.0 50.59 6 B 1 ATOM 134 O OE1 . GLN A ? 17 B -35.016 30.357 59.395 1.0 47.97 6 B 1 ATOM 135 N N . ARG A ? 18 H -49.021 52.249 66.822 1.0 33.0 6 B 1 ATOM 136 C CA . ARG A ? 18 H -47.589 52.126 66.589 1.0 32.26 6 B 1 ATOM 137 C C . ARG A ? 18 H -47.226 52.345 65.138 1.0 30.91 6 B 1 ATOM 138 O O . ARG A ? 18 H -47.943 51.904 64.230 1.0 28.39 6 B 1 ATOM 139 C CB . ARG A ? 18 H -47.095 50.738 67.015 1.0 33.7 6 B 1 ATOM 140 C CG . ARG A ? 18 H -47.315 50.376 68.475 1.0 36.41 6 B 1 ATOM 141 C CD . ARG A ? 18 H -47.068 48.882 68.660 1.0 41.28 6 B 1 ATOM 142 N NE . ARG A ? 18 H -47.871 48.139 67.701 1.0 36.03 6 B 1 ATOM 143 C CZ . ARG A ? 18 H -47.566 46.940 67.226 1.0 39.15 6 B 1 ATOM 144 N NH1 . ARG A ? 18 H -46.465 46.321 67.626 1.0 48.38 6 B 1 ATOM 145 N NH2 . ARG A ? 18 H -48.353 46.372 66.324 1.0 45.63 6 B 1 ATOM 146 N N . LYS A ? 19 P -33.182 64.020 63.828 1.0 25.08 7 B 1 ATOM 147 C CA . LYS A ? 19 P -32.019 63.271 63.354 1.0 25.96 7 B 1 ATOM 148 C C . LYS A ? 19 P -31.203 62.638 64.489 1.0 25.69 7 B 1 ATOM 149 O O . LYS A ? 19 P -31.073 63.212 65.566 1.0 26.35 7 B 1 ATOM 150 C CB . LYS A ? 19 P -31.109 64.165 62.509 1.0 27.72 7 B 1 ATOM 151 C CG . LYS A ? 19 P -31.629 64.377 61.096 1.0 28.85 7 B 1 ATOM 152 C CD . LYS A ? 19 P -30.656 65.145 60.216 1.0 29.54 7 B 1 ATOM 153 C CE . LYS A ? 19 P -30.416 66.559 60.695 1.0 28.11 7 B 1 ATOM 154 N NZ . LYS A ? 19 P -31.659 67.383 60.681 1.0 42.29 7 B 1 ATOM 155 N N . ILE A ? 20 B -39.115 29.785 55.620 1.0 22.32 7 B 1 ATOM 156 C CA . ILE A ? 20 B -40.052 29.693 54.512 1.0 22.28 7 B 1 ATOM 157 C C . ILE A ? 20 B -41.139 28.643 54.690 1.0 22.42 7 B 1 ATOM 158 O O . ILE A ? 20 B -40.870 27.541 55.168 1.0 23.1 7 B 1 ATOM 159 C CB . ILE A ? 20 B -39.279 29.342 53.203 1.0 22.18 7 B 1 ATOM 160 C CG1 . ILE A ? 20 B -38.161 30.363 52.952 1.0 23.36 7 B 1 ATOM 161 C CG2 . ILE A ? 20 B -40.239 29.278 52.018 1.0 16.19 7 B 1 ATOM 162 C CD1 . ILE A ? 20 B -37.060 29.857 51.994 1.0 24.69 7 B 1 ATOM 163 N N . TYR A ? 21 H -46.106 53.032 64.928 1.0 26.84 7 B 1 ATOM 164 C CA . TYR A ? 21 H -45.617 53.280 63.580 1.0 25.6 7 B 1 ATOM 165 C C . TYR A ? 21 H -44.307 52.505 63.354 1.0 27.04 7 B 1 ATOM 166 O O . TYR A ? 21 H -43.404 52.518 64.202 1.0 24.86 7 B 1 ATOM 167 C CB . TYR A ? 21 H -45.397 54.784 63.367 1.0 22.32 7 B 1 ATOM 168 C CG . TYR A ? 21 H -46.692 55.541 63.261 1.0 24.35 7 B 1 ATOM 169 C CD1 . TYR A ? 21 H -47.417 55.530 62.074 1.0 21.76 7 B 1 ATOM 170 C CD2 . TYR A ? 21 H -47.250 56.182 64.375 1.0 21.23 7 B 1 ATOM 171 C CE1 . TYR A ? 21 H -48.667 56.124 61.989 1.0 30.37 7 B 1 ATOM 172 C CE2 . TYR A ? 21 H -48.516 56.783 64.298 1.0 28.49 7 B 1 ATOM 173 C CZ . TYR A ? 21 H -49.215 56.742 63.097 1.0 28.68 7 B 1 ATOM 174 O OH . TYR A ? 21 H -50.469 57.294 62.988 1.0 33.98 7 B 1 ATOM 175 N N . LEU A ? 22 P -30.700 61.439 64.223 1.0 25.13 8 B 1 ATOM 176 C CA . LEU A ? 22 P -29.875 60.664 65.139 1.0 28.8 8 B 1 ATOM 177 C C . LEU A ? 22 P -28.479 61.266 65.128 1.0 32.68 8 B 1 ATOM 178 O O . LEU A ? 22 P -27.782 61.298 66.146 1.0 34.81 8 B 1 ATOM 179 C CB . LEU A ? 22 P -29.756 59.222 64.638 1.0 30.04 8 B 1 ATOM 180 C CG . LEU A ? 22 P -30.972 58.293 64.553 1.0 28.42 8 B 1 ATOM 181 C CD1 . LEU A ? 22 P -30.599 57.075 63.721 1.0 28.75 8 B 1 ATOM 182 C CD2 . LEU A ? 22 P -31.430 57.876 65.938 1.0 32.0 8 B 1 ATOM 183 N N . GLN A ? 23 B -42.365 28.987 54.296 1.0 17.9 8 B 1 ATOM 184 C CA . GLN A ? 23 B -43.467 28.029 54.346 1.0 22.23 8 B 1 ATOM 185 C C . GLN A ? 23 B -44.195 28.102 52.998 1.0 21.87 8 B 1 ATOM 186 O O . GLN A ? 23 B -44.439 29.197 52.482 1.0 20.94 8 B 1 ATOM 187 C CB . GLN A ? 23 B -44.473 28.353 55.456 1.0 25.53 8 B 1 ATOM 188 C CG . GLN A ? 23 B -44.046 28.033 56.887 1.0 22.63 8 B 1 ATOM 189 C CD . GLN A ? 23 B -45.256 27.952 57.839 1.0 24.38 8 B 1 ATOM 190 N NE2 . GLN A ? 23 B -45.333 28.890 58.774 1.0 23.63 8 B 1 ATOM 191 O OE1 . GLN A ? 23 B -46.111 27.058 57.716 1.0 22.51 8 B 1 ATOM 192 N N . PHE A ? 24 H -44.235 51.807 62.225 1.0 25.31 8 B 1 ATOM 193 C CA . PHE A ? 24 H -43.045 51.046 61.858 1.0 25.83 8 B 1 ATOM 194 C C . PHE A ? 24 H -42.390 51.768 60.682 1.0 25.94 8 B 1 ATOM 195 O O . PHE A ? 24 H -42.963 51.903 59.589 1.0 22.61 8 B 1 ATOM 196 C CB . PHE A ? 24 H -43.413 49.599 61.493 1.0 24.38 8 B 1 ATOM 197 C CG . PHE A ? 24 H -43.656 48.718 62.697 1.0 26.6 8 B 1 ATOM 198 C CD1 . PHE A ? 24 H -44.515 49.129 63.719 1.0 28.74 8 B 1 ATOM 199 C CD2 . PHE A ? 24 H -43.023 47.483 62.815 1.0 26.93 8 B 1 ATOM 200 C CE1 . PHE A ? 24 H -44.738 48.321 64.853 1.0 30.65 8 B 1 ATOM 201 C CE2 . PHE A ? 24 H -43.241 46.664 63.944 1.0 30.37 8 B 1 ATOM 202 C CZ . PHE A ? 24 H -44.100 47.090 64.963 1.0 31.81 8 B 1 ATOM 203 N N . GLY A ? 25 P -28.087 61.729 63.943 1.0 35.15 9 B 1 ATOM 204 C CA . GLY A ? 25 P -26.770 62.295 63.731 1.0 39.94 9 B 1 ATOM 205 C C . GLY A ? 25 P -26.405 63.531 64.515 1.0 44.33 9 B 1 ATOM 206 O O . GLY A ? 25 P -27.161 64.499 64.576 1.0 41.26 9 B 1 ATOM 207 N N . VAL A ? 26 B -44.515 26.943 52.425 1.0 19.0 9 B 1 ATOM 208 C CA . VAL A ? 26 B -45.224 26.909 51.157 1.0 21.59 9 B 1 ATOM 209 C C . VAL A ? 26 B -46.511 26.143 51.397 1.0 16.64 9 B 1 ATOM 210 O O . VAL A ? 26 B -46.480 25.006 51.857 1.0 18.55 9 B 1 ATOM 211 C CB . VAL A ? 26 B -44.376 26.202 50.077 1.0 22.67 9 B 1 ATOM 212 C CG1 . VAL A ? 26 B -45.103 26.246 48.723 1.0 20.12 9 B 1 ATOM 213 C CG2 . VAL A ? 26 B -43.007 26.873 49.998 1.0 20.17 9 B 1 ATOM 214 N N . VAL A ? 27 H -41.175 52.240 60.924 1.0 25.27 9 B 1 ATOM 215 C CA . VAL A ? 27 H -40.453 53.014 59.935 1.0 22.39 9 B 1 ATOM 216 C C . VAL A ? 27 H -39.231 52.293 59.381 1.0 23.63 9 B 1 ATOM 217 O O . VAL A ? 27 H -38.480 51.652 60.127 1.0 20.28 9 B 1 ATOM 218 C CB . VAL A ? 27 H -40.037 54.362 60.572 1.0 25.96 9 B 1 ATOM 219 C CG1 . VAL A ? 27 H -39.269 55.232 59.578 1.0 16.57 9 B 1 ATOM 220 C CG2 . VAL A ? 27 H -41.290 55.071 61.090 1.0 23.92 9 B 1 ATOM 221 N N . GLY A ? 28 P -25.223 63.471 65.118 1.0 50.91 10 B 1 ATOM 222 C CA . GLY A ? 28 P -24.691 64.573 65.894 1.0 57.98 10 B 1 ATOM 223 C C . GLY A ? 28 P -23.280 64.859 65.400 1.0 64.78 10 B 1 ATOM 224 O O . GLY A ? 28 P -23.099 65.192 64.228 1.0 65.35 10 B 1 ATOM 225 N N . TYR A ? 29 B -47.643 26.749 51.068 1.0 19.19 10 B 1 ATOM 226 C CA . TYR A ? 29 B -48.931 26.105 51.333 1.0 17.23 10 B 1 ATOM 227 C C . TYR A ? 29 B -50.064 26.712 50.505 1.0 16.38 10 B 1 ATOM 228 O O . TYR A ? 29 B -49.976 27.853 50.048 1.0 20.42 10 B 1 ATOM 229 C CB . TYR A ? 29 B -49.268 26.265 52.829 1.0 16.23 10 B 1 ATOM 230 C CG . TYR A ? 29 B -49.236 27.711 53.284 1.0 21.25 10 B 1 ATOM 231 C CD1 . TYR A ? 29 B -48.026 28.364 53.505 1.0 17.23 10 B 1 ATOM 232 C CD2 . TYR A ? 29 B -50.411 28.452 53.405 1.0 13.69 10 B 1 ATOM 233 C CE1 . TYR A ? 29 B -47.983 29.710 53.828 1.0 16.89 10 B 1 ATOM 234 C CE2 . TYR A ? 29 B -50.378 29.800 53.717 1.0 15.55 10 B 1 ATOM 235 C CZ . TYR A ? 29 B -49.160 30.422 53.927 1.0 19.82 10 B 1 ATOM 236 O OH . TYR A ? 29 B -49.121 31.758 54.244 1.0 23.19 10 B 1 ATOM 237 N N . THR A ? 30 H -39.061 52.378 58.061 1.0 19.53 10 B 1 ATOM 238 C CA . THR A ? 30 H -37.913 51.781 57.410 1.0 22.76 10 B 1 ATOM 239 C C . THR A ? 30 H -37.244 52.766 56.443 1.0 23.94 10 B 1 ATOM 240 O O . THR A ? 30 H -37.912 53.414 55.630 1.0 19.15 10 B 1 ATOM 241 C CB . THR A ? 30 H -38.296 50.509 56.620 1.0 25.14 10 B 1 ATOM 242 C CG2 . THR A ? 30 H -37.041 49.790 56.151 1.0 19.14 10 B 1 ATOM 243 O OG1 . THR A ? 30 H -39.042 49.620 57.455 1.0 26.33 10 B 1 ATOM 244 N N . GLY A ? 31 P -22.289 64.698 66.278 1.0 69.2 11 B 1 ATOM 245 C CA . GLY A ? 31 P -20.892 64.947 65.934 1.0 74.6 11 B 1 ATOM 246 C C . GLY A ? 31 P -20.336 64.496 64.585 1.0 78.04 11 B 1 ATOM 247 O O . GLY A ? 31 P -21.084 64.118 63.677 1.0 79.37 11 B 1 ATOM 248 N N . SER A ? 32 B -51.135 25.957 50.319 1.0 19.95 11 B 1 ATOM 249 C CA . SER A ? 32 B -52.271 26.465 49.539 1.0 21.24 11 B 1 ATOM 250 C C . SER A ? 32 B -53.218 27.258 50.432 1.0 23.54 11 B 1 ATOM 251 O O . SER A ? 32 B -53.299 27.012 51.634 1.0 25.24 11 B 1 ATOM 252 C CB . SER A ? 32 B -53.009 25.303 48.878 1.0 20.94 11 B 1 ATOM 253 O OG . SER A ? 32 B -53.360 24.322 49.833 1.0 24.28 11 B 1 ATOM 254 N N . ALA A ? 33 H -35.921 52.894 56.555 1.0 21.62 11 B 1 ATOM 255 C CA . ALA A ? 33 H -35.141 53.738 55.656 1.0 20.8 11 B 1 ATOM 256 C C . ALA A ? 33 H -34.020 52.833 55.166 1.0 24.71 11 B 1 ATOM 257 O O . ALA A ? 33 H -33.201 52.375 55.973 1.0 24.15 11 B 1 ATOM 258 C CB . ALA A ? 33 H -34.571 54.952 56.397 1.0 18.16 11 B 1 ATOM 259 N N . ALA A ? 34 P -19.009 64.527 64.464 1.0 79.27 12 B 1 ATOM 260 C CA . ALA A ? 34 P -18.331 64.155 63.223 1.0 81.2 12 B 1 ATOM 261 C C . ALA A ? 34 P -17.500 62.879 63.309 1.0 82.92 12 B 1 ATOM 262 O O . ALA A ? 34 P -16.980 62.413 62.291 1.0 84.62 12 B 1 ATOM 263 C CB . ALA A ? 34 P -17.448 65.299 62.760 1.0 81.12 12 B 1 ATOM 264 N N . ARG A ? 35 B -53.914 28.234 49.856 1.0 26.08 12 B 1 ATOM 265 C CA . ARG A ? 35 B -54.856 29.041 50.624 1.0 25.55 12 B 1 ATOM 266 C C . ARG A ? 35 B -56.017 28.169 51.086 1.0 29.21 12 B 1 ATOM 267 O O . ARG A ? 35 B -56.478 28.266 52.236 1.0 25.91 12 B 1 ATOM 268 C CB . ARG A ? 35 B -55.405 30.195 49.771 1.0 26.79 12 B 1 ATOM 269 C CG . ARG A ? 35 B -56.543 30.955 50.466 1.0 31.84 12 B 1 ATOM 270 C CD . ARG A ? 35 B -57.023 32.134 49.648 1.0 30.13 12 B 1 ATOM 271 N NE . ARG A ? 35 B -55.963 33.107 49.381 1.0 26.02 12 B 1 ATOM 272 C CZ . ARG A ? 35 B -56.124 34.145 48.570 1.0 32.36 12 B 1 ATOM 273 N NH1 . ARG A ? 35 B -57.298 34.327 47.965 1.0 26.34 12 B 1 ATOM 274 N NH2 . ARG A ? 35 B -55.123 34.991 48.348 1.0 20.8 12 B 1 ATOM 275 N N . VAL A ? 36 H -33.992 52.555 53.859 1.0 23.25 12 B 1 ATOM 276 C CA . VAL A ? 36 H -32.985 51.659 53.271 1.0 22.9 12 B 1 ATOM 277 C C . VAL A ? 36 H -32.173 52.368 52.186 1.0 23.66 12 B 1 ATOM 278 O O . VAL A ? 36 H -32.744 52.814 51.196 1.0 19.52 12 B 1 ATOM 279 C CB . VAL A ? 36 H -33.641 50.420 52.590 1.0 27.73 12 B 1 ATOM 280 C CG1 . VAL A ? 36 H -32.557 49.350 52.267 1.0 23.76 12 B 1 ATOM 281 C CG2 . VAL A ? 36 H -34.768 49.845 53.471 1.0 20.97 12 B 1 ATOM 282 N N . SER A ? 37 P -17.356 62.327 64.511 1.0 82.57 13 B 1 ATOM 283 C CA . SER A ? 37 P -16.581 61.098 64.705 1.0 83.23 13 B 1 ATOM 284 C C . SER A ? 37 P -17.498 60.075 65.372 1.0 84.59 13 B 1 ATOM 285 O O . SER A ? 37 P -18.263 60.432 66.266 1.0 86.74 13 B 1 ATOM 286 C CB . SER A ? 37 P -15.355 61.380 65.590 1.0 81.28 13 B 1 ATOM 287 O OG . SER A ? 37 P -14.500 60.252 65.691 1.0 72.75 13 B 1 ATOM 288 N N . HIS A ? 38 B -56.492 27.332 50.169 1.0 26.99 13 B 1 ATOM 289 C CA . HIS A ? 38 B -57.605 26.421 50.425 1.0 29.1 13 B 1 ATOM 290 C C . HIS A ? 38 B -57.116 24.988 50.368 1.0 27.73 13 B 1 ATOM 291 O O . HIS A ? 38 B -56.035 24.708 49.842 1.0 28.6 13 B 1 ATOM 292 C CB . HIS A ? 38 B -58.707 26.605 49.365 1.0 26.61 13 B 1 ATOM 293 C CG . HIS A ? 38 B -59.256 27.991 49.305 1.0 25.88 13 B 1 ATOM 294 C CD2 . HIS A ? 38 B -59.183 28.937 48.341 1.0 22.69 13 B 1 ATOM 295 N ND1 . HIS A ? 38 B -59.924 28.570 50.360 1.0 29.02 13 B 1 ATOM 296 C CE1 . HIS A ? 38 B -60.235 29.815 50.053 1.0 29.98 13 B 1 ATOM 297 N NE2 . HIS A ? 38 B -59.795 30.064 48.833 1.0 28.84 13 B 1 ATOM 298 N N . SER A ? 39 H -30.848 52.455 52.353 1.0 20.14 13 B 1 ATOM 299 C CA . SER A ? 39 H -30.033 53.093 51.335 1.0 19.78 13 B 1 ATOM 300 C C . SER A ? 39 H -29.892 52.068 50.219 1.0 23.15 13 B 1 ATOM 301 O O . SER A ? 39 H -29.904 50.862 50.471 1.0 23.94 13 B 1 ATOM 302 C CB . SER A ? 39 H -28.656 53.518 51.893 1.0 25.41 13 B 1 ATOM 303 O OG . SER A ? 39 H -27.959 52.431 52.487 1.0 23.95 13 B 1 ATOM 304 N N . GLY A ? 40 P -17.430 58.813 64.949 1.0 84.83 14 B 1 ATOM 305 C CA . GLY A ? 40 P -18.300 57.798 65.534 1.0 86.19 14 B 1 ATOM 306 C C . GLY A ? 40 P -17.624 56.568 66.118 1.0 86.73 14 B 1 ATOM 307 O O . GLY A ? 40 P -16.580 56.129 65.632 1.0 87.69 14 B 1 ATOM 308 N N . PRO A ? 41 B -57.908 24.053 50.912 1.0 31.37 14 B 1 ATOM 309 C CA . PRO A ? 41 B -57.522 22.640 50.894 1.0 31.59 14 B 1 ATOM 310 C C . PRO A ? 41 B -57.290 22.249 49.441 1.0 32.46 14 B 1 ATOM 311 O O . PRO A ? 41 B -58.134 22.485 48.583 1.0 33.38 14 B 1 ATOM 312 C CB . PRO A ? 41 B -58.734 21.955 51.499 1.0 34.68 14 B 1 ATOM 313 C CG . PRO A ? 41 B -59.199 22.981 52.506 1.0 29.61 14 B 1 ATOM 314 C CD . PRO A ? 41 B -59.133 24.256 51.707 1.0 33.21 14 B 1 ATOM 315 N N . ARG A ? 42 H -29.775 52.544 48.983 1.0 27.56 14 B 1 ATOM 316 C CA . ARG A ? 42 H -29.666 51.655 47.823 1.0 31.96 14 B 1 ATOM 317 C C . ARG A ? 42 H -28.625 52.159 46.828 1.0 33.92 14 B 1 ATOM 318 O O . ARG A ? 42 H -28.978 52.667 45.766 1.0 34.2 14 B 1 ATOM 319 C CB . ARG A ? 42 H -31.019 51.586 47.099 1.0 32.17 14 B 1 ATOM 320 C CG . ARG A ? 42 H -32.146 51.033 47.915 1.0 38.82 14 B 1 ATOM 321 C CD . ARG A ? 42 H -33.426 50.991 47.098 1.0 36.64 14 B 1 ATOM 322 N NE . ARG A ? 42 H -33.965 52.324 46.878 1.0 38.25 14 B 1 ATOM 323 C CZ . ARG A ? 42 H -35.176 52.553 46.392 1.0 39.37 14 B 1 ATOM 324 N NH1 . ARG A ? 42 H -35.950 51.531 46.073 1.0 38.49 14 B 1 ATOM 325 N NH2 . ARG A ? 42 H -35.625 53.794 46.265 1.0 39.61 14 B 1 ATOM 326 N N . GLY A ? 43 P -18.235 55.993 67.151 1.0 86.27 15 B 1 ATOM 327 C CA . GLY A ? 43 P -17.662 54.826 67.801 1.0 87.58 15 B 1 ATOM 328 C C . GLY A ? 43 P -17.758 53.502 67.059 1.0 88.41 15 B 1 ATOM 329 O O . GLY A ? 43 P -18.466 53.383 66.057 1.0 88.4 15 B 1 ATOM 330 N N . PRO A ? 44 B -56.134 21.652 49.144 1.0 32.96 15 B 1 ATOM 331 C CA . PRO A ? 44 B -55.845 21.260 47.767 1.0 34.6 15 B 1 ATOM 332 C C . PRO A ? 44 B -56.718 20.135 47.231 1.0 35.09 15 B 1 ATOM 333 O O . PRO A ? 44 B -56.783 19.049 47.797 1.0 37.55 15 B 1 ATOM 334 C CB . PRO A ? 44 B -54.374 20.865 47.832 1.0 34.73 15 B 1 ATOM 335 C CG . PRO A ? 44 B -54.270 20.255 49.194 1.0 30.1 15 B 1 ATOM 336 C CD . PRO A ? 44 B -55.040 21.256 50.048 1.0 32.98 15 B 1 ATOM 337 N N . PRO A ? 45 H -27.330 52.052 47.157 1.0 39.35 15 B 1 ATOM 338 C CA . PRO A ? 45 H -26.335 52.534 46.196 1.0 40.87 15 B 1 ATOM 339 C C . PRO A ? 45 H -26.488 51.857 44.835 1.0 42.94 15 B 1 ATOM 340 O O . PRO A ? 45 H -26.616 50.630 44.751 1.0 42.0 15 B 1 ATOM 341 C CB . PRO A ? 45 H -25.018 52.187 46.878 1.0 45.21 15 B 1 ATOM 342 C CG . PRO A ? 45 H -25.356 52.379 48.327 1.0 42.5 15 B 1 ATOM 343 C CD . PRO A ? 45 H -26.688 51.671 48.425 1.0 37.63 15 B 1 ATOM 344 N N . GLY A ? 46 P -17.032 52.509 67.579 1.0 88.42 16 B 1 ATOM 345 C CA . GLY A ? 46 P -16.992 51.163 67.024 1.0 88.98 16 B 1 ATOM 346 C C . GLY A ? 46 P -17.756 50.842 65.751 1.0 89.85 16 B 1 ATOM 347 O O . GLY A ? 46 P -18.983 50.945 65.704 1.0 89.25 16 B 1 ATOM 348 N N . GLU A ? 47 B -57.403 20.410 46.134 1.0 37.45 16 B 1 ATOM 349 C CA . GLU A ? 47 B -58.244 19.412 45.505 1.0 37.06 16 B 1 ATOM 350 C C . GLU A ? 47 B -57.843 19.372 44.042 1.0 37.07 16 B 1 ATOM 351 O O . GLU A ? 47 B -57.858 20.402 43.357 1.0 36.75 16 B 1 ATOM 352 C CB . GLU A ? 47 B -59.717 19.778 45.693 1.0 41.67 16 B 1 ATOM 353 C CG . GLU A ? 47 B -60.209 19.445 47.109 1.0 54.29 16 B 1 ATOM 354 C CD . GLU A ? 47 B -61.601 19.986 47.430 1.0 60.46 16 B 1 ATOM 355 O OE1 . GLU A ? 47 B -62.529 19.806 46.607 1.0 61.07 16 B 1 ATOM 356 O OE2 . GLU A ? 47 B -61.764 20.581 48.520 1.0 59.99 16 B 1 ATOM 357 N N . GLY A ? 48 H -26.492 52.656 43.771 1.0 45.39 16 B 1 ATOM 358 C CA . GLY A ? 48 H -26.622 52.089 42.440 1.0 49.43 16 B 1 ATOM 359 C C . GLY A ? 48 H -28.031 51.641 42.092 1.0 53.29 16 B 1 ATOM 360 O O . GLY A ? 48 H -28.248 50.839 41.171 1.0 55.82 16 B 1 ATOM 361 N N . GLY A ? 49 P -17.024 50.428 64.718 1.0 90.27 17 B 1 ATOM 362 C CA . GLY A ? 49 P -17.647 50.085 63.452 1.0 91.11 17 B 1 ATOM 363 C C . GLY A ? 49 P -18.288 48.708 63.460 1.0 92.24 17 B 1 ATOM 364 O O . GLY A ? 49 P -17.850 47.812 64.186 1.0 91.93 17 B 1 ATOM 365 N N . ASN A ? 50 B -57.455 18.190 43.567 1.0 35.42 17 B 1 ATOM 366 C CA . ASN A ? 50 B -57.019 18.052 42.183 1.0 38.63 17 B 1 ATOM 367 C C . ASN A ? 50 B -58.065 18.548 41.195 1.0 40.7 17 B 1 ATOM 368 O O . ASN A ? 50 B -59.242 18.175 41.267 1.0 42.59 17 B 1 ATOM 369 C CB . ASN A ? 50 B -56.636 16.596 41.883 1.0 40.26 17 B 1 ATOM 370 C CG . ASN A ? 50 B -55.397 16.149 42.651 1.0 44.5 17 B 1 ATOM 371 N ND2 . ASN A ? 50 B -55.312 14.857 42.949 1.0 45.74 17 B 1 ATOM 372 O OD1 . ASN A ? 50 B -54.524 16.959 42.962 1.0 40.57 17 B 1 ATOM 373 N N . LEU A ? 51 H -29.004 52.146 42.835 1.0 51.0 17 B 1 ATOM 374 C CA . LEU A ? 51 H -30.387 51.805 42.570 1.0 48.25 17 B 1 ATOM 375 C C . LEU A ? 51 H -31.270 52.995 42.899 1.0 47.41 17 B 1 ATOM 376 O O . LEU A ? 51 H -32.475 52.843 43.071 1.0 52.03 17 B 1 ATOM 377 C CB . LEU A ? 51 H -30.816 50.591 43.397 1.0 48.98 17 B 1 ATOM 378 C CG . LEU A ? 51 H -30.195 49.224 43.092 1.0 51.94 17 B 1 ATOM 379 C CD1 . LEU A ? 51 H -30.743 48.219 44.090 1.0 51.89 17 B 1 ATOM 380 C CD2 . LEU A ? 51 H -30.517 48.779 41.660 1.0 45.02 17 B 1 ATOM 381 N N . SER A ? 52 P -19.335 48.546 62.652 1.0 93.2 18 B 1 ATOM 382 C CA . SER A ? 52 P -20.057 47.278 62.543 1.0 94.15 18 B 1 ATOM 383 C C . SER A ? 52 P -20.509 46.713 63.899 1.0 94.82 18 B 1 ATOM 384 O O . SER A ? 52 P -20.457 45.500 64.122 1.0 95.79 18 B 1 ATOM 385 C CB . SER A ? 52 P -19.186 46.250 61.810 1.0 94.47 18 B 1 ATOM 386 O OG . SER A ? 52 P -19.889 45.042 61.568 1.0 93.5 18 B 1 ATOM 387 N N . GLY A ? 53 B -57.635 19.416 40.286 1.0 40.08 18 B 1 ATOM 388 C CA . GLY A ? 53 B -58.552 19.954 39.302 1.0 39.93 18 B 1 ATOM 389 C C . GLY A ? 53 B -59.238 21.255 39.677 1.0 41.52 18 B 1 ATOM 390 O O . GLY A ? 53 B -59.884 21.854 38.821 1.0 43.5 18 B 1 ATOM 391 N N . GLY A ? 54 H -30.665 54.176 42.994 1.0 45.95 18 B 1 ATOM 392 C CA . GLY A ? 54 H -31.428 55.377 43.295 1.0 44.45 18 B 1 ATOM 393 C C . GLY A ? 54 H -31.449 55.821 44.751 1.0 42.07 18 B 1 ATOM 394 O O . GLY A ? 54 H -30.652 55.359 45.567 1.0 43.6 18 B 1 ATOM 395 N N . GLY A ? 55 P -20.967 47.590 64.793 1.0 94.76 19 B 1 ATOM 396 C CA . GLY A ? 55 P -21.407 47.156 66.115 1.0 94.73 19 B 1 ATOM 397 C C . GLY A ? 55 P -22.912 47.019 66.319 1.0 94.43 19 B 1 ATOM 398 O O . GLY A ? 55 P -23.553 46.174 65.683 1.0 95.35 19 B 1 ATOM 399 N N . LYS A ? 56 B -59.123 21.702 40.931 1.0 40.26 19 B 1 ATOM 400 C CA . LYS A ? 56 B -59.760 22.956 41.350 1.0 38.56 19 B 1 ATOM 401 C C . LYS A ? 56 B -58.776 24.094 41.529 1.0 37.51 19 B 1 ATOM 402 O O . LYS A ? 56 B -57.763 23.940 42.212 1.0 36.82 19 B 1 ATOM 403 C CB . LYS A ? 56 B -60.513 22.793 42.674 1.0 41.6 19 B 1 ATOM 404 C CG . LYS A ? 56 B -61.747 21.916 42.614 1.0 53.09 19 B 1 ATOM 405 C CD . LYS A ? 56 B -62.608 22.117 43.857 1.0 61.5 19 B 1 ATOM 406 C CE . LYS A ? 56 B -63.736 21.089 43.933 1.0 66.28 19 B 1 ATOM 407 N NZ . LYS A ? 56 B -63.221 19.709 44.174 1.0 65.5 19 B 1 ATOM 408 N N . GLU A ? 57 H -32.381 56.724 45.067 1.0 39.26 19 B 1 ATOM 409 C CA . GLU A ? 57 H -32.541 57.281 46.409 1.0 36.24 19 B 1 ATOM 410 C C . GLU A ? 57 H -32.952 56.227 47.438 1.0 31.23 19 B 1 ATOM 411 O O . GLU A ? 57 H -33.483 55.176 47.089 1.0 29.79 19 B 1 ATOM 412 C CB . GLU A ? 57 H -33.588 58.407 46.396 1.0 37.54 19 B 1 ATOM 413 C CG . GLU A ? 57 H -33.350 59.475 45.335 1.0 41.8 19 B 1 ATOM 414 C CD . GLU A ? 57 H -31.944 60.047 45.375 1.0 45.0 19 B 1 ATOM 415 O OE1 . GLU A ? 57 H -31.572 60.656 46.403 1.0 36.19 19 B 1 ATOM 416 O OE2 . GLU A ? 57 H -31.208 59.884 44.374 1.0 52.62 19 B 1 ATOM 417 N N . GLY A ? 58 P -23.470 47.832 67.219 1.0 92.75 20 B 1 ATOM 418 C CA . GLY A ? 58 P -24.902 47.793 67.492 1.0 91.09 20 B 1 ATOM 419 C C . GLY A ? 58 P -25.674 48.285 66.282 1.0 90.27 20 B 1 ATOM 420 O O . GLY A ? 58 P -26.452 49.244 66.342 1.0 88.4 20 B 1 ATOM 421 N N . PRO A ? 59 B -59.068 25.261 40.925 1.0 37.27 20 B 1 ATOM 422 C CA . PRO A ? 59 B -58.198 26.440 41.029 1.0 34.63 20 B 1 ATOM 423 C C . PRO A ? 59 B -58.031 26.796 42.501 1.0 32.01 20 B 1 ATOM 424 O O . PRO A ? 59 B -58.976 26.708 43.282 1.0 28.19 20 B 1 ATOM 425 C CB . PRO A ? 59 B -58.969 27.508 40.258 1.0 35.94 20 B 1 ATOM 426 C CG . PRO A ? 59 B -59.676 26.700 39.198 1.0 38.07 20 B 1 ATOM 427 C CD . PRO A ? 59 B -60.191 25.524 40.006 1.0 38.65 20 B 1 ATOM 428 N N . PRO A ? 60 H -32.708 56.503 48.728 1.0 31.05 20 B 1 ATOM 429 C CA . PRO A ? 60 H -33.072 55.551 49.783 1.0 28.97 20 B 1 ATOM 430 C C . PRO A ? 60 H -34.584 55.346 49.798 1.0 29.29 20 B 1 ATOM 431 O O . PRO A ? 60 H -35.347 56.279 49.536 1.0 26.05 20 B 1 ATOM 432 C CB . PRO A ? 60 H -32.589 56.246 51.057 1.0 25.28 20 B 1 ATOM 433 C CG . PRO A ? 60 H -31.445 57.088 50.579 1.0 34.04 20 B 1 ATOM 434 C CD . PRO A ? 60 H -31.990 57.659 49.291 1.0 33.31 20 B 1 ATOM 435 N N . GLY A ? 61 P -25.438 47.594 65.175 1.0 89.9 21 B 1 ATOM 436 C CA . GLY A ? 61 P -26.040 47.910 63.902 1.0 88.85 21 B 1 ATOM 437 C C . GLY A ? 61 P -25.107 47.325 62.854 1.0 89.88 21 B 1 ATOM 438 O O . GLY A ? 61 P -25.376 46.253 62.306 1.0 90.36 21 B 1 ATOM 439 N N . ASN A ? 62 B -56.830 27.215 42.868 1.0 29.92 21 B 1 ATOM 440 C CA . ASN A ? 62 B -56.527 27.541 44.252 1.0 26.94 21 B 1 ATOM 441 C C . ASN A ? 62 B -55.482 28.653 44.205 1.0 26.07 21 B 1 ATOM 442 O O . ASN A ? 62 B -55.254 29.234 43.151 1.0 26.47 21 B 1 ATOM 443 C CB . ASN A ? 62 B -55.936 26.295 44.919 1.0 23.12 21 B 1 ATOM 444 C CG . ASN A ? 62 B -56.119 26.281 46.430 1.0 20.77 21 B 1 ATOM 445 N ND2 . ASN A ? 62 B -56.338 25.088 46.981 1.0 23.78 21 B 1 ATOM 446 O OD1 . ASN A ? 62 B -56.046 27.311 47.091 1.0 19.33 21 B 1 ATOM 447 N N . ARG A ? 63 H -35.018 54.126 50.086 1.0 27.79 21 B 1 ATOM 448 C CA . ARG A ? 63 H -36.442 53.872 50.154 1.0 29.22 21 B 1 ATOM 449 C C . ARG A ? 63 H -36.902 54.155 51.587 1.0 28.93 21 B 1 ATOM 450 O O . ARG A ? 63 H -36.314 53.653 52.555 1.0 27.54 21 B 1 ATOM 451 C CB . ARG A ? 63 H -36.744 52.434 49.780 1.0 30.89 21 B 1 ATOM 452 C CG . ARG A ? 63 H -38.217 52.199 49.679 1.0 37.1 21 B 1 ATOM 453 C CD . ARG A ? 63 H -38.492 50.793 49.318 1.0 40.58 21 B 1 ATOM 454 N NE . ARG A ? 63 H -39.899 50.606 49.018 1.0 41.48 21 B 1 ATOM 455 C CZ . ARG A ? 63 H -40.402 49.448 48.635 1.0 41.58 21 B 1 ATOM 456 N NH1 . ARG A ? 63 H -39.595 48.406 48.512 1.0 40.7 21 B 1 ATOM 457 N NH2 . ARG A ? 63 H -41.698 49.325 48.403 1.0 40.57 21 B 1 ATOM 458 N N . GLY A ? 64 P -23.999 48.021 62.599 1.0 89.41 22 B 1 ATOM 459 C CA . GLY A ? 64 P -23.013 47.570 61.631 1.0 88.23 22 B 1 ATOM 460 C C . GLY A ? 64 P -23.500 46.566 60.606 1.0 88.37 22 B 1 ATOM 461 O O . GLY A ? 64 P -24.146 46.948 59.632 1.0 86.72 22 B 1 ATOM 462 N N . ILE A ? 65 B -54.869 28.956 45.346 1.0 25.23 22 B 1 ATOM 463 C CA . ILE A ? 65 B -53.815 29.960 45.414 1.0 23.29 22 B 1 ATOM 464 C C . ILE A ? 65 B -52.701 29.305 46.222 1.0 25.65 22 B 1 ATOM 465 O O . ILE A ? 65 B -52.972 28.690 47.255 1.0 23.78 22 B 1 ATOM 466 C CB . ILE A ? 65 B -54.247 31.272 46.149 1.0 25.75 22 B 1 ATOM 467 C CG1 . ILE A ? 65 B -55.086 32.172 45.228 1.0 28.36 22 B 1 ATOM 468 C CG2 . ILE A ? 65 B -53.015 32.077 46.538 1.0 20.7 22 B 1 ATOM 469 C CD1 . ILE A ? 65 B -56.494 31.741 45.079 1.0 47.71 22 B 1 ATOM 470 N N . TYR A ? 66 H -37.944 54.969 51.713 1.0 22.17 22 B 1 ATOM 471 C CA . TYR A ? 66 H -38.459 55.356 53.011 1.0 21.15 22 B 1 ATOM 472 C C . TYR A ? 66 H -39.933 54.952 53.132 1.0 25.11 22 B 1 ATOM 473 O O . TYR A ? 66 H -40.733 55.184 52.214 1.0 23.24 22 B 1 ATOM 474 C CB . TYR A ? 66 H -38.317 56.875 53.192 1.0 17.88 22 B 1 ATOM 475 C CG . TYR A ? 66 H -38.802 57.363 54.536 1.0 22.09 22 B 1 ATOM 476 C CD1 . TYR A ? 66 H -38.122 57.013 55.700 1.0 22.14 22 B 1 ATOM 477 C CD2 . TYR A ? 66 H -39.985 58.117 54.664 1.0 15.28 22 B 1 ATOM 478 C CE1 . TYR A ? 66 H -38.603 57.378 56.956 1.0 24.99 22 B 1 ATOM 479 C CE2 . TYR A ? 66 H -40.469 58.495 55.934 1.0 18.57 22 B 1 ATOM 480 C CZ . TYR A ? 66 H -39.774 58.113 57.069 1.0 24.3 22 B 1 ATOM 481 O OH . TYR A ? 66 H -40.235 58.425 58.328 1.0 23.42 22 B 1 ATOM 482 N N . SER A ? 67 P -23.195 45.284 60.822 1.0 89.66 23 B 1 ATOM 483 C CA . SER A ? 67 P -23.609 44.225 59.898 1.0 89.79 23 B 1 ATOM 484 C C . SER A ? 67 P -23.613 42.795 60.468 1.0 90.66 23 B 1 ATOM 485 O O . SER A ? 67 P -22.569 42.259 60.849 1.0 92.02 23 B 1 ATOM 486 C CB . SER A ? 67 P -22.734 44.258 58.639 1.0 89.2 23 B 1 ATOM 487 O OG . SER A ? 67 P -21.392 43.906 58.927 1.0 90.35 23 B 1 ATOM 488 N N . LEU A ? 68 B -51.462 29.415 45.739 1.0 25.69 23 B 1 ATOM 489 C CA . LEU A ? 68 B -50.317 28.844 46.428 1.0 24.05 23 B 1 ATOM 490 C C . LEU A ? 68 B -49.504 29.993 47.002 1.0 23.43 23 B 1 ATOM 491 O O . LEU A ? 68 B -49.190 30.975 46.312 1.0 20.42 23 B 1 ATOM 492 C CB . LEU A ? 68 B -49.467 28.001 45.480 1.0 26.5 23 B 1 ATOM 493 C CG . LEU A ? 68 B -48.315 27.264 46.171 1.0 27.19 23 B 1 ATOM 494 C CD1 . LEU A ? 68 B -48.877 26.159 47.085 1.0 24.99 23 B 1 ATOM 495 C CD2 . LEU A ? 68 B -47.378 26.682 45.112 1.0 24.26 23 B 1 ATOM 496 N N . MET A ? 69 H -40.281 54.335 54.255 1.0 22.76 23 B 1 ATOM 497 C CA . MET A ? 69 H -41.653 53.913 54.487 1.0 21.75 23 B 1 ATOM 498 C C . MET A ? 69 H -42.083 54.136 55.924 1.0 24.99 23 B 1 ATOM 499 O O . MET A ? 69 H -41.284 53.994 56.852 1.0 22.55 23 B 1 ATOM 500 C CB . MET A ? 69 H -41.827 52.423 54.183 1.0 20.82 23 B 1 ATOM 501 C CG . MET A ? 69 H -41.535 52.019 52.762 1.0 34.54 23 B 1 ATOM 502 S SD . MET A ? 69 H -41.956 50.286 52.563 1.0 53.03 23 B 1 ATOM 503 C CE . MET A ? 69 H -40.439 49.569 53.028 1.0 50.26 23 B 1 ATOM 504 N N . ASN A ? 70 B -49.188 29.866 48.285 1.0 21.53 24 B 1 ATOM 505 C CA . ASN A ? 70 B -48.456 30.888 49.021 1.0 21.5 24 B 1 ATOM 506 C C . ASN A ? 70 B -47.042 30.488 49.367 1.0 19.42 24 B 1 ATOM 507 O O . ASN A ? 70 B -46.733 29.316 49.584 1.0 19.46 24 B 1 ATOM 508 C CB . ASN A ? 70 B -49.159 31.216 50.361 1.0 22.84 24 B 1 ATOM 509 C CG . ASN A ? 70 B -50.539 31.838 50.185 1.0 23.8 24 B 1 ATOM 510 N ND2 . ASN A ? 70 B -51.516 31.339 50.935 1.0 23.39 24 B 1 ATOM 511 O OD1 . ASN A ? 70 B -50.710 32.777 49.419 1.0 23.57 24 B 1 ATOM 512 N N . GLU A ? 71 H -43.345 54.514 56.093 1.0 20.88 24 B 1 ATOM 513 C CA . GLU A ? 71 H -43.936 54.672 57.411 1.0 22.01 24 B 1 ATOM 514 C C . GLU A ? 71 H -45.210 53.811 57.310 1.0 23.83 24 B 1 ATOM 515 O O . GLU A ? 71 H -46.000 53.985 56.374 1.0 24.92 24 B 1 ATOM 516 C CB . GLU A ? 71 H -44.305 56.138 57.694 1.0 21.43 24 B 1 ATOM 517 C CG . GLU A ? 71 H -43.136 57.115 57.724 1.0 21.03 24 B 1 ATOM 518 C CD . GLU A ? 71 H -43.558 58.533 58.076 1.0 26.08 24 B 1 ATOM 519 O OE1 . GLU A ? 71 H -44.776 58.834 58.051 1.0 26.22 24 B 1 ATOM 520 O OE2 . GLU A ? 71 H -42.674 59.364 58.360 1.0 24.8 24 B 1 ATOM 521 N N . CYS A ? 72 B -46.194 31.498 49.425 1.0 20.84 25 B 1 ATOM 522 C CA . CYS A ? 72 B -44.813 31.330 49.843 1.0 21.62 25 B 1 ATOM 523 C C . CYS A ? 72 B -44.673 32.459 50.846 1.0 20.19 25 B 1 ATOM 524 O O . CYS A ? 72 B -44.572 33.639 50.472 1.0 21.41 25 B 1 ATOM 525 C CB . CYS A ? 72 B -43.822 31.526 48.691 1.0 22.03 25 B 1 ATOM 526 S SG . CYS A ? 72 B -42.111 31.285 49.301 1.0 25.29 25 B 1 ATOM 527 N N . VAL A ? 73 H -45.384 52.872 58.239 1.0 22.68 25 B 1 ATOM 528 C CA . VAL A ? 73 H -46.560 52.002 58.249 1.0 23.56 25 B 1 ATOM 529 C C . VAL A ? 73 H -47.182 52.094 59.647 1.0 25.59 25 B 1 ATOM 530 O O . VAL A ? 73 H -46.508 51.862 60.673 1.0 25.08 25 B 1 ATOM 531 C CB . VAL A ? 73 H -46.185 50.519 57.931 1.0 26.89 25 B 1 ATOM 532 C CG1 . VAL A ? 73 H -47.464 49.652 57.842 1.0 23.71 25 B 1 ATOM 533 C CG2 . VAL A ? 73 H -45.387 50.445 56.624 1.0 19.68 25 B 1 ATOM 534 N N . TYR A ? 74 B -44.715 32.100 52.125 1.0 18.23 26 B 1 ATOM 535 C CA . TYR A ? 74 B -44.625 33.079 53.203 1.0 17.58 26 B 1 ATOM 536 C C . TYR A ? 74 B -43.175 33.102 53.662 1.0 19.72 26 B 1 ATOM 537 O O . TYR A ? 74 B -42.678 32.076 54.100 1.0 18.27 26 B 1 ATOM 538 C CB . TYR A ? 74 B -45.523 32.631 54.358 1.0 14.38 26 B 1 ATOM 539 C CG . TYR A ? 74 B -45.628 33.607 55.524 1.0 16.94 26 B 1 ATOM 540 C CD1 . TYR A ? 74 B -45.681 34.980 55.310 1.0 17.24 26 B 1 ATOM 541 C CD2 . TYR A ? 74 B -45.765 33.139 56.833 1.0 20.87 26 B 1 ATOM 542 C CE1 . TYR A ? 74 B -45.877 35.870 56.380 1.0 21.22 26 B 1 ATOM 543 C CE2 . TYR A ? 74 B -45.966 34.020 57.915 1.0 19.08 26 B 1 ATOM 544 C CZ . TYR A ? 74 B -46.022 35.373 57.678 1.0 16.4 26 B 1 ATOM 545 O OH . TYR A ? 74 B -46.248 36.235 58.732 1.0 25.44 26 B 1 ATOM 546 N N . GLY A ? 75 H -48.465 52.444 59.687 1.0 22.87 26 B 1 ATOM 547 C CA . GLY A ? 75 H -49.138 52.603 60.952 1.0 22.22 26 B 1 ATOM 548 C C . GLY A ? 75 H -49.986 51.411 61.321 1.0 24.77 26 B 1 ATOM 549 O O . GLY A ? 75 H -50.578 50.760 60.460 1.0 29.62 26 B 1 ATOM 550 N N . VAL A ? 76 B -42.509 34.256 53.554 1.0 21.39 27 B 1 ATOM 551 C CA . VAL A ? 76 B -41.090 34.372 53.950 1.0 20.58 27 B 1 ATOM 552 C C . VAL A ? 76 B -40.988 35.364 55.080 1.0 20.98 27 B 1 ATOM 553 O O . VAL A ? 76 B -41.451 36.502 54.972 1.0 20.7 27 B 1 ATOM 554 C CB . VAL A ? 76 B -40.187 34.836 52.769 1.0 20.74 27 B 1 ATOM 555 C CG1 . VAL A ? 76 B -38.670 34.621 53.121 1.0 17.29 27 B 1 ATOM 556 C CG2 . VAL A ? 76 B -40.538 34.049 51.528 1.0 17.92 27 B 1 ATOM 557 N N . TYR A ? 77 H -50.063 51.145 62.616 1.0 24.17 27 B 1 ATOM 558 C CA . TYR A ? 77 H -50.829 50.017 63.128 1.0 28.79 27 B 1 ATOM 559 C C . TYR A ? 77 H -51.659 50.414 64.338 1.0 30.09 27 B 1 ATOM 560 O O . TYR A ? 77 H -51.160 51.070 65.262 1.0 30.36 27 B 1 ATOM 561 C CB . TYR A ? 77 H -49.891 48.889 63.573 1.0 31.01 27 B 1 ATOM 562 C CG . TYR A ? 77 H -49.083 48.246 62.475 1.0 33.0 27 B 1 ATOM 563 C CD1 . TYR A ? 77 H -47.847 48.776 62.095 1.0 26.05 27 B 1 ATOM 564 C CD2 . TYR A ? 77 H -49.542 47.094 61.825 1.0 31.35 27 B 1 ATOM 565 C CE1 . TYR A ? 77 H -47.084 48.175 61.095 1.0 25.42 27 B 1 ATOM 566 C CE2 . TYR A ? 77 H -48.780 46.485 60.823 1.0 32.43 27 B 1 ATOM 567 C CZ . TYR A ? 77 H -47.547 47.037 60.465 1.0 25.74 27 B 1 ATOM 568 O OH . TYR A ? 77 H -46.787 46.457 59.461 1.0 23.05 27 B 1 ATOM 569 N N . THR A ? 78 B -40.353 34.927 56.161 1.0 19.95 28 B 1 ATOM 570 C CA . THR A ? 78 B -40.243 35.724 57.365 1.0 17.98 28 B 1 ATOM 571 C C . THR A ? 78 B -38.825 35.639 57.958 1.0 20.5 28 B 1 ATOM 572 O O . THR A ? 78 B -37.971 34.909 57.469 1.0 18.78 28 B 1 ATOM 573 C CB . THR A ? 78 B -41.196 35.163 58.465 1.0 19.9 28 B 1 ATOM 574 C CG2 . THR A ? 78 B -42.665 35.132 57.999 1.0 26.32 28 B 1 ATOM 575 O OG1 . THR A ? 78 B -40.792 33.827 58.756 1.0 21.7 28 B 1 ATOM 576 N N . VAL A ? 79 H -52.930 50.032 64.315 1.0 29.96 28 B 1 ATOM 577 C CA . VAL A ? 79 H -53.812 50.242 65.448 1.0 31.85 28 B 1 ATOM 578 C C . VAL A ? 79 H -54.073 48.814 65.927 1.0 33.54 28 B 1 ATOM 579 O O . VAL A ? 79 H -54.587 47.993 65.167 1.0 32.87 28 B 1 ATOM 580 C CB . VAL A ? 79 H -55.147 50.903 65.041 1.0 32.97 28 B 1 ATOM 581 C CG1 . VAL A ? 79 H -56.150 50.808 66.200 1.0 32.9 28 B 1 ATOM 582 C CG2 . VAL A ? 79 H -54.903 52.363 64.675 1.0 28.75 28 B 1 ATOM 583 N N . GLN A ? 80 B -38.624 36.403 59.019 1.0 19.59 29 B 1 ATOM 584 C CA . GLN A ? 80 B -37.390 36.439 59.782 1.0 26.6 29 B 1 ATOM 585 C C . GLN A ? 80 B -36.091 36.820 59.101 1.0 26.22 29 B 1 ATOM 586 O O . GLN A ? 80 B -35.029 36.467 59.605 1.0 25.76 29 B 1 ATOM 587 C CB . GLN A ? 80 B -37.195 35.090 60.488 1.0 26.37 29 B 1 ATOM 588 C CG . GLN A ? 80 B -38.297 34.760 61.476 1.0 32.91 29 B 1 ATOM 589 C CD . GLN A ? 80 B -38.470 35.848 62.537 1.0 47.99 29 B 1 ATOM 590 N NE2 . GLN A ? 80 B -37.359 36.260 63.164 1.0 41.51 29 B 1 ATOM 591 O OE1 . GLN A ? 80 B -39.590 36.310 62.791 1.0 49.7 29 B 1 ATOM 592 N N . ASP A ? 81 H -53.707 48.513 67.170 1.0 35.44 29 B 1 ATOM 593 C CA . ASP A ? 81 H -53.901 47.172 67.720 1.0 42.15 29 B 1 ATOM 594 C C . ASP A ? 81 H -53.313 46.104 66.820 1.0 44.94 29 B 1 ATOM 595 O O . ASP A ? 81 H -53.938 45.067 66.584 1.0 47.53 29 B 1 ATOM 596 C CB . ASP A ? 81 H -55.389 46.857 67.929 1.0 43.96 29 B 1 ATOM 597 C CG . ASP A ? 81 H -56.009 47.701 69.006 1.0 50.53 29 B 1 ATOM 598 O OD1 . ASP A ? 81 H -55.246 48.194 69.860 1.0 55.73 29 B 1 ATOM 599 O OD2 . ASP A ? 81 H -57.251 47.867 69.005 1.0 59.6 29 B 1 ATOM 600 N N . PHE A ? 82 B -36.147 37.564 57.997 1.0 27.04 30 B 1 ATOM 601 C CA . PHE A ? 82 B -34.904 37.920 57.317 1.0 22.4 30 B 1 ATOM 602 C C . PHE A ? 82 B -34.463 39.377 57.453 1.0 21.81 30 B 1 ATOM 603 O O . PHE A ? 82 B -35.246 40.271 57.798 1.0 24.18 30 B 1 ATOM 604 C CB . PHE A ? 82 B -34.970 37.521 55.838 1.0 20.34 30 B 1 ATOM 605 C CG . PHE A ? 82 B -36.082 38.195 55.068 1.0 23.72 30 B 1 ATOM 606 C CD1 . PHE A ? 82 B -37.350 37.633 55.013 1.0 19.16 30 B 1 ATOM 607 C CD2 . PHE A ? 82 B -35.852 39.404 54.410 1.0 18.32 30 B 1 ATOM 608 C CE1 . PHE A ? 82 B -38.377 38.264 54.314 1.0 16.04 30 B 1 ATOM 609 C CE2 . PHE A ? 82 B -36.887 40.051 53.701 1.0 22.62 30 B 1 ATOM 610 C CZ . PHE A ? 82 B -38.138 39.479 53.658 1.0 11.06 30 B 1 ATOM 611 N N . ASP A ? 83 H -52.119 46.358 66.306 1.0 45.19 30 B 1 ATOM 612 C CA . ASP A ? 83 H -51.452 45.401 65.438 1.0 46.51 30 B 1 ATOM 613 C C . ASP A ? 83 H -52.099 45.148 64.076 1.0 42.83 30 B 1 ATOM 614 O O . ASP A ? 83 H -51.923 44.070 63.521 1.0 43.57 30 B 1 ATOM 615 C CB . ASP A ? 83 H -51.284 44.054 66.155 1.0 52.14 30 B 1 ATOM 616 C CG . ASP A ? 83 H -50.433 44.155 67.404 1.0 58.79 30 B 1 ATOM 617 O OD1 . ASP A ? 83 H -49.282 44.621 67.304 1.0 59.01 30 B 1 ATOM 618 O OD2 . ASP A ? 83 H -50.910 43.761 68.487 1.0 66.38 30 B 1 ATOM 619 N N . HIS A ? 84 B -33.179 39.600 57.202 1.0 20.99 31 B 1 ATOM 620 C CA . HIS A ? 84 B -32.579 40.929 57.277 1.0 21.97 31 B 1 ATOM 621 C C . HIS A ? 84 B -31.229 40.747 56.613 1.0 21.23 31 B 1 ATOM 622 O O . HIS A ? 84 B -30.534 39.782 56.926 1.0 24.84 31 B 1 ATOM 623 C CB . HIS A ? 84 B -32.379 41.346 58.750 1.0 21.88 31 B 1 ATOM 624 C CG . HIS A ? 84 B -32.493 42.821 58.979 1.0 21.57 31 B 1 ATOM 625 C CD2 . HIS A ? 84 B -33.420 43.551 59.650 1.0 26.21 31 B 1 ATOM 626 N ND1 . HIS A ? 84 B -31.611 43.731 58.439 1.0 21.18 31 B 1 ATOM 627 C CE1 . HIS A ? 84 B -31.988 44.957 58.760 1.0 20.65 31 B 1 ATOM 628 N NE2 . HIS A ? 84 B -33.085 44.875 59.493 1.0 31.6 31 B 1 ATOM 629 N N . THR A ? 85 H -52.857 46.103 63.539 1.0 40.19 31 B 1 ATOM 630 C CA . THR A ? 85 H -53.429 45.918 62.200 1.0 36.63 31 B 1 ATOM 631 C C . THR A ? 85 H -53.132 47.177 61.372 1.0 33.48 31 B 1 ATOM 632 O O . THR A ? 85 H -53.435 48.293 61.783 1.0 30.51 31 B 1 ATOM 633 C CB . THR A ? 85 H -54.958 45.644 62.235 1.0 38.76 31 B 1 ATOM 634 C CG2 . THR A ? 85 H -55.311 44.796 63.447 1.0 35.93 31 B 1 ATOM 635 O OG1 . THR A ? 85 H -55.674 46.881 62.301 1.0 44.76 31 B 1 ATOM 636 N N . PRO A ? 86 B -30.819 41.661 55.706 1.0 20.35 32 B 1 ATOM 637 C CA . PRO A ? 86 B -31.434 42.898 55.207 1.0 19.55 32 B 1 ATOM 638 C C . PRO A ? 86 B -32.766 42.658 54.483 1.0 20.84 32 B 1 ATOM 639 O O . PRO A ? 86 B -33.116 41.523 54.186 1.0 22.21 32 B 1 ATOM 640 C CB . PRO A ? 86 B -30.374 43.458 54.272 1.0 22.06 32 B 1 ATOM 641 C CG . PRO A ? 86 B -29.762 42.213 53.704 1.0 24.39 32 B 1 ATOM 642 C CD . PRO A ? 86 B -29.604 41.343 54.939 1.0 22.48 32 B 1 ATOM 643 N N . GLU A ? 87 H -52.527 46.990 60.203 1.0 31.34 32 B 1 ATOM 644 C CA . GLU A ? 87 H -52.145 48.104 59.349 1.0 30.86 32 B 1 ATOM 645 C C . GLU A ? 87 H -53.350 48.940 58.933 1.0 33.51 32 B 1 ATOM 646 O O . GLU A ? 87 H -54.343 48.398 58.438 1.0 35.0 32 B 1 ATOM 647 C CB . GLU A ? 87 H -51.406 47.584 58.107 1.0 25.31 32 B 1 ATOM 648 C CG . GLU A ? 87 H -50.725 48.677 57.249 1.0 23.63 32 B 1 ATOM 649 C CD . GLU A ? 87 H -49.936 48.097 56.073 1.0 24.54 32 B 1 ATOM 650 O OE1 . GLU A ? 87 H -49.396 46.969 56.196 1.0 35.3 32 B 1 ATOM 651 O OE2 . GLU A ? 87 H -49.836 48.770 55.030 1.0 25.08 32 B 1 ATOM 652 N N . PRO A ? 88 B -33.509 43.736 54.189 1.0 19.81 33 B 1 ATOM 653 C CA . PRO A ? 88 B -34.808 43.613 53.506 1.0 23.65 33 B 1 ATOM 654 C C . PRO A ? 88 B -34.800 43.155 52.029 1.0 25.82 33 B 1 ATOM 655 O O . PRO A ? 88 B -35.760 42.524 51.570 1.0 23.73 33 B 1 ATOM 656 C CB . PRO A ? 88 B -35.449 44.998 53.717 1.0 18.33 33 B 1 ATOM 657 C CG . PRO A ? 88 B -34.238 45.934 53.879 1.0 21.93 33 B 1 ATOM 658 C CD . PRO A ? 88 B -33.309 45.097 54.734 1.0 16.83 33 B 1 ATOM 659 N N . PHE A ? 89 H -53.255 50.256 59.136 1.0 31.47 33 B 1 ATOM 660 C CA . PHE A ? 89 H -54.340 51.154 58.770 1.0 32.16 33 B 1 ATOM 661 C C . PHE A ? 89 H -53.897 52.298 57.841 1.0 33.07 33 B 1 ATOM 662 O O . PHE A ? 89 H -54.731 52.891 57.150 1.0 32.51 33 B 1 ATOM 663 C CB . PHE A ? 89 H -55.042 51.690 60.034 1.0 30.44 33 B 1 ATOM 664 C CG . PHE A ? 89 H -54.318 52.812 60.724 1.0 32.88 33 B 1 ATOM 665 C CD1 . PHE A ? 89 H -53.199 52.560 61.517 1.0 29.03 33 B 1 ATOM 666 C CD2 . PHE A ? 89 H -54.775 54.127 60.597 1.0 33.26 33 B 1 ATOM 667 C CE1 . PHE A ? 89 H -52.546 53.596 62.176 1.0 27.45 33 B 1 ATOM 668 C CE2 . PHE A ? 89 H -54.130 55.176 61.252 1.0 33.19 33 B 1 ATOM 669 C CZ . PHE A ? 89 H -53.013 54.914 62.043 1.0 28.89 33 B 1 ATOM 670 N N . HIS A ? 90 B -33.734 43.447 51.287 1.0 26.84 34 B 1 ATOM 671 C CA . HIS A ? 90 B -33.669 42.990 49.899 1.0 24.7 34 B 1 ATOM 672 C C . HIS A ? 90 B -33.711 41.471 49.842 1.0 23.88 34 B 1 ATOM 673 O O . HIS A ? 90 B -32.946 40.787 50.525 1.0 18.84 34 B 1 ATOM 674 C CB . HIS A ? 90 B -32.394 43.454 49.190 1.0 30.82 34 B 1 ATOM 675 C CG . HIS A ? 90 B -32.315 42.988 47.768 1.0 34.64 34 B 1 ATOM 676 C CD2 . HIS A ? 90 B -31.646 41.955 47.202 1.0 34.56 34 B 1 ATOM 677 N ND1 . HIS A ? 90 B -33.068 43.556 46.761 1.0 45.6 34 B 1 ATOM 678 C CE1 . HIS A ? 90 B -32.869 42.891 45.635 1.0 40.79 34 B 1 ATOM 679 N NE2 . HIS A ? 90 B -32.012 41.914 45.876 1.0 44.72 34 B 1 ATOM 680 N N . VAL A ? 91 H -52.592 52.595 57.818 1.0 29.75 34 B 1 ATOM 681 C CA . VAL A ? 91 H -52.026 53.627 56.933 1.0 30.24 34 B 1 ATOM 682 C C . VAL A ? 91 H -50.597 53.236 56.500 1.0 31.27 34 B 1 ATOM 683 O O . VAL A ? 91 H -49.898 52.506 57.222 1.0 28.06 34 B 1 ATOM 684 C CB . VAL A ? 91 H -51.939 55.023 57.608 1.0 30.35 34 B 1 ATOM 685 C CG1 . VAL A ? 91 H -53.323 55.625 57.769 1.0 35.75 34 B 1 ATOM 686 C CG2 . VAL A ? 91 H -51.255 54.907 58.966 1.0 32.34 34 B 1 ATOM 687 N N . ILE A ? 92 B -34.597 40.942 49.004 1.0 21.58 35 B 1 ATOM 688 C CA . ILE A ? 92 B -34.745 39.504 48.884 1.0 23.31 35 B 1 ATOM 689 C C . ILE A ? 92 B -35.327 39.144 47.514 1.0 24.48 35 B 1 ATOM 690 O O . ILE A ? 92 B -36.028 39.957 46.900 1.0 24.21 35 B 1 ATOM 691 C CB . ILE A ? 92 B -35.665 38.969 50.033 1.0 21.49 35 B 1 ATOM 692 C CG1 . ILE A ? 92 B -35.624 37.442 50.088 1.0 25.33 35 B 1 ATOM 693 C CG2 . ILE A ? 92 B -37.103 39.459 49.844 1.0 19.34 35 B 1 ATOM 694 C CD1 . ILE A ? 92 B -36.233 36.855 51.382 1.0 25.58 35 B 1 ATOM 695 N N . ARG A ? 93 H -50.177 53.723 55.332 1.0 27.64 35 B 1 ATOM 696 C CA . ARG A ? 93 H -48.843 53.441 54.813 1.0 30.25 35 B 1 ATOM 697 C C . ARG A ? 93 H -48.336 54.496 53.829 1.0 30.45 35 B 1 ATOM 698 O O . ARG A ? 93 H -49.079 54.967 52.959 1.0 31.96 35 B 1 ATOM 699 C CB . ARG A ? 93 H -48.807 52.050 54.131 1.0 29.68 35 B 1 ATOM 700 C CG . ARG A ? 93 H -47.452 51.657 53.502 1.0 31.11 35 B 1 ATOM 701 C CD . ARG A ? 93 H -47.501 50.292 52.776 1.0 27.92 35 B 1 ATOM 702 N NE . ARG A ? 93 H -47.571 49.157 53.700 1.0 23.38 35 B 1 ATOM 703 C CZ . ARG A ? 93 H -46.556 48.356 54.026 1.0 28.26 35 B 1 ATOM 704 N NH1 . ARG A ? 93 H -45.337 48.527 53.504 1.0 23.9 35 B 1 ATOM 705 N NH2 . ARG A ? 93 H -46.764 47.370 54.894 1.0 27.71 35 B 1 ATOM 706 N N . GLU A ? 94 B -35.019 37.946 47.020 1.0 24.07 36 B 1 ATOM 707 C CA . GLU A ? 94 B -35.564 37.517 45.739 1.0 26.22 36 B 1 ATOM 708 C C . GLU A ? 94 B -36.347 36.221 45.893 1.0 25.26 36 B 1 ATOM 709 O O . GLU A ? 94 B -35.852 35.225 46.419 1.0 25.53 36 B 1 ATOM 710 C CB . GLU A ? 94 B -34.447 37.399 44.703 1.0 26.74 36 B 1 ATOM 711 C CG . GLU A ? 94 B -33.968 38.788 44.254 1.0 35.64 36 B 1 ATOM 712 C CD . GLU A ? 94 B -32.532 38.805 43.743 1.0 40.67 36 B 1 ATOM 713 O OE1 . GLU A ? 94 B -32.111 37.812 43.110 1.0 39.31 36 B 1 ATOM 714 O OE2 . GLU A ? 94 B -31.836 39.824 43.963 1.0 45.67 36 B 1 ATOM 715 N N . PHE A ? 95 H -47.073 54.880 54.003 1.0 27.36 36 B 1 ATOM 716 C CA . PHE A ? 95 H -46.396 55.804 53.107 1.0 26.91 36 B 1 ATOM 717 C C . PHE A ? 95 H -45.177 55.055 52.573 1.0 29.85 36 B 1 ATOM 718 O O . PHE A ? 95 H -44.385 54.511 53.357 1.0 27.8 36 B 1 ATOM 719 C CB . PHE A ? 95 H -45.904 57.058 53.822 1.0 26.4 36 B 1 ATOM 720 C CG . PHE A ? 95 H -45.038 57.937 52.947 1.0 30.43 36 B 1 ATOM 721 C CD1 . PHE A ? 95 H -43.654 57.748 52.895 1.0 28.09 36 B 1 ATOM 722 C CD2 . PHE A ? 95 H -45.604 58.937 52.164 1.0 31.29 36 B 1 ATOM 723 C CE1 . PHE A ? 95 H -42.856 58.539 52.083 1.0 23.9 36 B 1 ATOM 724 C CE2 . PHE A ? 95 H -44.807 59.743 51.340 1.0 27.96 36 B 1 ATOM 725 C CZ . PHE A ? 95 H -43.435 59.542 51.301 1.0 28.78 36 B 1 ATOM 726 N N . ILE A ? 96 B -37.594 36.262 45.440 1.0 25.24 37 B 1 ATOM 727 C CA . ILE A ? 96 B -38.490 35.130 45.571 1.0 21.61 37 B 1 ATOM 728 C C . ILE A ? 96 B -39.107 34.685 44.246 1.0 26.63 37 B 1 ATOM 729 O O . ILE A ? 96 B -39.683 35.489 43.499 1.0 27.85 37 B 1 ATOM 730 C CB . ILE A ? 96 B -39.618 35.483 46.575 1.0 22.01 37 B 1 ATOM 731 C CG1 . ILE A ? 96 B -39.002 35.876 47.925 1.0 23.71 37 B 1 ATOM 732 C CG2 . ILE A ? 96 B -40.564 34.305 46.739 1.0 21.66 37 B 1 ATOM 733 C CD1 . ILE A ? 96 B -39.898 36.709 48.818 1.0 28.59 37 B 1 ATOM 734 N N . ASP A ? 97 H -45.021 55.032 51.251 1.0 28.0 37 B 1 ATOM 735 C CA . ASP A ? 97 H -43.901 54.351 50.616 1.0 26.72 37 B 1 ATOM 736 C C . ASP A ? 97 H -43.340 55.266 49.533 1.0 30.15 37 B 1 ATOM 737 O O . ASP A ? 97 H -43.998 55.518 48.513 1.0 29.83 37 B 1 ATOM 738 C CB . ASP A ? 97 H -44.373 53.040 49.991 1.0 24.0 37 B 1 ATOM 739 C CG . ASP A ? 97 H -43.236 52.212 49.422 1.0 25.15 37 B 1 ATOM 740 O OD1 . ASP A ? 97 H -42.112 52.723 49.253 1.0 29.53 37 B 1 ATOM 741 O OD2 . ASP A ? 97 H -43.475 51.025 49.136 1.0 32.64 37 B 1 ATOM 742 N N . GLN A ? 98 B -38.967 33.397 43.948 1.0 25.38 38 B 1 ATOM 743 C CA . GLN A ? 98 B -39.554 32.842 42.741 1.0 29.89 38 B 1 ATOM 744 C C . GLN A ? 98 B -40.352 31.618 43.153 1.0 30.66 38 B 1 ATOM 745 O O . GLN A ? 98 B -40.019 30.944 44.130 1.0 32.35 38 B 1 ATOM 746 C CB . GLN A ? 98 B -38.481 32.400 41.736 1.0 29.92 38 B 1 ATOM 747 C CG . GLN A ? 98 B -37.905 33.495 40.850 1.0 38.75 38 B 1 ATOM 748 C CD . GLN A ? 98 B -36.713 33.004 40.027 1.0 43.66 38 B 1 ATOM 749 N NE2 . GLN A ? 98 B -35.920 33.942 39.512 1.0 40.41 38 B 1 ATOM 750 O OE1 . GLN A ? 98 B -36.516 31.798 39.850 1.0 45.88 38 B 1 ATOM 751 N N . SER A ? 99 H -42.113 55.736 49.745 1.0 25.66 38 B 1 ATOM 752 C CA . SER A ? 99 H -41.451 56.642 48.816 1.0 25.32 38 B 1 ATOM 753 C C . SER A ? 99 H -41.223 56.060 47.428 1.0 26.75 38 B 1 ATOM 754 O O . SER A ? 99 H -40.970 56.805 46.489 1.0 27.53 38 B 1 ATOM 755 C CB . SER A ? 99 H -40.101 57.094 49.400 1.0 25.01 38 B 1 ATOM 756 O OG . SER A ? 99 H -39.130 56.077 49.216 1.0 22.07 38 B 1 ATOM 757 N N . MET A ? 100 B -41.413 31.340 42.416 1.0 29.07 39 B 1 ATOM 758 C CA . MET A ? 100 B -42.200 30.152 42.676 1.0 29.59 39 B 1 ATOM 759 C C . MET A ? 100 B -41.977 29.294 41.441 1.0 27.23 39 B 1 ATOM 760 O O . MET A ? 100 B -41.889 29.814 40.332 1.0 28.89 39 B 1 ATOM 761 C CB . MET A ? 100 B -43.659 30.532 42.891 1.0 26.59 39 B 1 ATOM 762 C CG . MET A ? 100 B -43.809 31.354 44.170 1.0 30.68 39 B 1 ATOM 763 S SD . MET A ? 100 B -45.485 31.679 44.744 1.0 30.57 39 B 1 ATOM 764 C CE . MET A ? 100 B -45.939 30.056 45.338 1.0 19.82 39 B 1 ATOM 765 N N . ASP A ? 101 H -41.284 54.741 47.290 1.0 28.13 39 B 1 ATOM 766 C CA . ASP A ? 101 H -41.086 54.131 45.981 1.0 35.39 39 B 1 ATOM 767 C C . ASP A ? 101 H -42.349 54.054 45.134 1.0 41.89 39 B 1 ATOM 768 O O . ASP A ? 101 H -42.354 53.441 44.072 1.0 40.91 39 B 1 ATOM 769 C CB . ASP A ? 101 H -40.507 52.725 46.099 1.0 40.67 39 B 1 ATOM 770 C CG . ASP A ? 101 H -39.005 52.725 46.235 1.0 47.88 39 B 1 ATOM 771 O OD1 . ASP A ? 101 H -38.387 53.791 46.038 1.0 48.46 39 B 1 ATOM 772 O OD2 . ASP A ? 101 H -38.444 51.648 46.525 1.0 58.56 39 B 1 ATOM 773 N N . LEU A ? 102 B -41.855 27.988 41.627 1.0 26.99 40 B 1 ATOM 774 C CA . LEU A ? 102 B -41.581 27.093 40.507 1.0 28.23 40 B 1 ATOM 775 C C . LEU A ? 102 B -42.609 25.974 40.316 1.0 28.36 40 B 1 ATOM 776 O O . LEU A ? 102 B -43.137 25.435 41.284 1.0 29.25 40 B 1 ATOM 777 C CB . LEU A ? 102 B -40.204 26.454 40.714 1.0 28.98 40 B 1 ATOM 778 C CG . LEU A ? 102 B -39.094 27.381 41.220 1.0 39.25 40 B 1 ATOM 779 C CD1 . LEU A ? 102 B -37.947 26.561 41.785 1.0 38.32 40 B 1 ATOM 780 C CD2 . LEU A ? 102 B -38.613 28.250 40.089 1.0 42.42 40 B 1 ATOM 781 N N . ALA A ? 103 H -43.430 54.647 45.615 1.0 48.94 40 B 1 ATOM 782 C CA . ALA A ? 103 H -44.664 54.654 44.839 1.0 54.56 40 B 1 ATOM 783 C C . ALA A ? 103 H -44.520 55.842 43.878 1.0 57.03 40 B 1 ATOM 784 O O . ALA A ? 103 H -43.946 56.877 44.242 1.0 56.05 40 B 1 ATOM 785 C CB . ALA A ? 103 H -45.878 54.837 45.762 1.0 52.7 40 B 1 ATOM 786 N N . LYS A ? 104 B -42.880 25.623 39.061 1.0 28.69 41 B 1 ATOM 787 C CA . LYS A ? 104 B -43.793 24.528 38.757 1.0 28.22 41 B 1 ATOM 788 C C . LYS A ? 104 B -42.973 23.501 37.986 1.0 26.82 41 B 1 ATOM 789 O O . LYS A ? 104 B -42.470 23.778 36.888 1.0 23.7 41 B 1 ATOM 790 C CB . LYS A ? 104 B -44.976 24.999 37.911 1.0 32.49 41 B 1 ATOM 791 C CG . LYS A ? 104 B -45.951 23.868 37.578 1.0 26.2 41 B 1 ATOM 792 C CD . LYS A ? 104 B -47.035 24.330 36.617 1.0 32.96 41 B 1 ATOM 793 C CE . LYS A ? 104 B -47.972 23.193 36.249 1.0 32.16 41 B 1 ATOM 794 N NZ . LYS A ? 104 B -49.029 23.676 35.300 1.0 41.2 41 B 1 ATOM 795 N N . GLU A ? 105 H -45.001 55.683 42.647 1.0 62.36 41 B 1 ATOM 796 C CA . GLU A ? 105 H -44.917 56.763 41.663 1.0 65.26 41 B 1 ATOM 797 C C . GLU A ? 105 H -45.552 58.009 42.266 1.0 65.3 41 B 1 ATOM 798 O O . GLU A ? 105 H -45.165 59.141 41.950 1.0 65.78 41 B 1 ATOM 799 C CB . GLU A ? 105 H -45.628 56.358 40.367 1.0 70.31 41 B 1 ATOM 800 C CG . GLU A ? 105 H -47.023 55.790 40.558 1.0 78.86 41 B 1 ATOM 801 C CD . GLU A ? 105 H -47.231 54.504 39.773 1.0 86.38 41 B 1 ATOM 802 O OE1 . GLU A ? 105 H -46.227 53.937 39.287 1.0 86.98 41 B 1 ATOM 803 O OE2 . GLU A ? 105 H -48.392 54.054 39.649 1.0 91.43 41 B 1 ATOM 804 N N . ASN A ? 106 B -42.829 22.318 38.577 1.0 28.78 42 B 1 ATOM 805 C CA . ASN A ? 106 B -42.036 21.259 37.978 1.0 31.94 42 B 1 ATOM 806 C C . ASN A ? 106 B -40.652 21.769 37.556 1.0 33.13 42 B 1 ATOM 807 O O . ASN A ? 106 B -40.175 21.448 36.474 1.0 35.69 42 B 1 ATOM 808 C CB . ASN A ? 106 B -42.778 20.661 36.778 1.0 30.75 42 B 1 ATOM 809 C CG . ASN A ? 106 B -44.059 19.958 37.187 1.0 34.24 42 B 1 ATOM 810 N ND2 . ASN A ? 106 B -45.078 20.049 36.346 1.0 29.77 42 B 1 ATOM 811 O OD1 . ASN A ? 106 B -44.123 19.326 38.246 1.0 30.61 42 B 1 ATOM 812 N N . ASN A ? 107 H -46.517 57.775 43.154 1.0 64.32 42 B 1 ATOM 813 C CA . ASN A ? 107 H -47.221 58.836 43.868 1.0 63.39 42 B 1 ATOM 814 C C . ASN A ? 107 H -46.908 58.632 45.363 1.0 60.0 42 B 1 ATOM 815 O O . ASN A ? 107 H -47.632 57.916 46.066 1.0 62.19 42 B 1 ATOM 816 C CB . ASN A ? 107 H -48.735 58.710 43.633 1.0 66.95 42 B 1 ATOM 817 C CG . ASN A ? 107 H -49.480 60.019 43.866 1.0 73.19 42 B 1 ATOM 818 N ND2 . ASN A ? 107 H -48.752 61.132 43.839 1.0 74.43 42 B 1 ATOM 819 O OD1 . ASN A ? 107 H -50.704 60.029 44.047 1.0 73.85 42 B 1 ATOM 820 N N . GLY A ? 108 B -40.028 22.577 38.412 1.0 34.43 43 B 1 ATOM 821 C CA . GLY A ? 108 B -38.705 23.105 38.126 1.0 36.0 43 B 1 ATOM 822 C C . GLY A ? 108 B -38.623 24.386 37.304 1.0 36.7 43 B 1 ATOM 823 O O . GLY A ? 108 B -37.546 24.975 37.185 1.0 35.01 43 B 1 ATOM 824 N N . PRO A ? 109 H -45.817 59.240 45.867 1.0 53.94 43 B 1 ATOM 825 C CA . PRO A ? 109 H -45.518 59.046 47.289 1.0 47.42 43 B 1 ATOM 826 C C . PRO A ? 109 H -46.469 59.875 48.152 1.0 41.48 43 B 1 ATOM 827 O O . PRO A ? 109 H -46.245 61.063 48.383 1.0 39.68 43 B 1 ATOM 828 C CB . PRO A ? 109 H -44.056 59.492 47.396 1.0 48.67 43 B 1 ATOM 829 C CG . PRO A ? 109 H -43.994 60.623 46.411 1.0 55.54 43 B 1 ATOM 830 C CD . PRO A ? 109 H -44.802 60.094 45.221 1.0 52.87 43 B 1 ATOM 831 N N . LYS A ? 110 B -39.739 24.832 36.738 1.0 35.98 44 B 1 ATOM 832 C CA . LYS A ? 110 B -39.724 26.043 35.918 1.0 36.92 44 B 1 ATOM 833 C C . LYS A ? 110 B -40.364 27.249 36.591 1.0 35.22 44 B 1 ATOM 834 O O . LYS A ? 110 B -41.453 27.158 37.157 1.0 32.48 44 B 1 ATOM 835 C CB . LYS A ? 110 B -40.410 25.764 34.581 1.0 40.56 44 B 1 ATOM 836 C CG . LYS A ? 110 B -39.755 24.619 33.835 1.0 51.83 44 B 1 ATOM 837 C CD . LYS A ? 110 B -40.728 23.866 32.938 1.0 55.72 44 B 1 ATOM 838 C CE . LYS A ? 110 B -40.105 22.552 32.481 1.0 56.0 44 B 1 ATOM 839 N NZ . LYS A ? 110 B -39.651 21.719 33.632 1.0 59.1 44 B 1 ATOM 840 N N . ARG A ? 111 H -47.540 59.229 48.601 1.0 35.61 44 B 1 ATOM 841 C CA . ARG A ? 111 H -48.568 59.861 49.424 1.0 36.69 44 B 1 ATOM 842 C C . ARG A ? 111 H -48.928 58.907 50.552 1.0 33.12 44 B 1 ATOM 843 O O . ARG A ? 111 H -48.754 57.698 50.414 1.0 31.28 44 B 1 ATOM 844 C CB . ARG A ? 111 H -49.868 60.071 48.617 1.0 37.74 44 B 1 ATOM 845 C CG . ARG A ? 111 H -49.798 60.993 47.421 1.0 48.22 44 B 1 ATOM 846 C CD . ARG A ? 111 H -50.012 62.434 47.841 1.0 59.13 44 B 1 ATOM 847 N NE . ARG A ? 111 H -51.234 62.580 48.631 1.0 68.01 44 B 1 ATOM 848 C CZ . ARG A ? 111 H -51.616 63.708 49.221 1.0 63.25 44 B 1 ATOM 849 N NH1 . ARG A ? 111 H -50.875 64.805 49.112 1.0 58.44 44 B 1 ATOM 850 N NH2 . ARG A ? 111 H -52.737 63.734 49.927 1.0 62.83 44 B 1 ATOM 851 N N . LYS A ? 112 B -39.680 28.386 36.515 1.0 35.35 45 B 1 ATOM 852 C CA . LYS A ? 112 B -40.186 29.606 37.123 1.0 36.46 45 B 1 ATOM 853 C C . LYS A ? 112 B -41.613 29.910 36.671 1.0 36.64 45 B 1 ATOM 854 O O . LYS A ? 112 B -41.941 29.797 35.495 1.0 37.23 45 B 1 ATOM 855 C CB . LYS A ? 112 B -39.292 30.800 36.782 1.0 35.09 45 B 1 ATOM 856 C CG . LYS A ? 112 B -39.802 32.096 37.411 1.0 40.09 45 B 1 ATOM 857 C CD . LYS A ? 112 B -39.169 33.350 36.831 1.0 38.95 45 B 1 ATOM 858 C CE . LYS A ? 112 B -39.801 34.588 37.460 1.0 41.93 45 B 1 ATOM 859 N NZ . LYS A ? 112 B -39.410 35.868 36.800 1.0 41.33 45 B 1 ATOM 860 N N . TYR A ? 113 H -49.443 59.443 51.654 1.0 31.26 45 B 1 ATOM 861 C CA . TYR A ? 113 H -49.911 58.582 52.727 1.0 32.0 45 B 1 ATOM 862 C C . TYR A ? 113 H -51.205 57.986 52.157 1.0 32.92 45 B 1 ATOM 863 O O . TYR A ? 113 H -51.978 58.677 51.492 1.0 32.71 45 B 1 ATOM 864 C CB . TYR A ? 113 H -50.244 59.384 53.978 1.0 31.0 45 B 1 ATOM 865 C CG . TYR A ? 113 H -49.413 59.022 55.188 1.0 32.12 45 B 1 ATOM 866 C CD1 . TYR A ? 113 H -48.111 59.505 55.338 1.0 33.01 45 B 1 ATOM 867 C CD2 . TYR A ? 113 H -49.924 58.189 56.182 1.0 35.94 45 B 1 ATOM 868 C CE1 . TYR A ? 113 H -47.336 59.162 56.451 1.0 21.73 45 B 1 ATOM 869 C CE2 . TYR A ? 113 H -49.166 57.845 57.290 1.0 30.57 45 B 1 ATOM 870 C CZ . TYR A ? 113 H -47.871 58.331 57.419 1.0 30.98 45 B 1 ATOM 871 O OH . TYR A ? 113 H -47.111 57.966 58.507 1.0 25.47 45 B 1 ATOM 872 N N . ILE A ? 114 B -42.458 30.285 37.624 1.0 35.77 46 B 1 ATOM 873 C CA . ILE A ? 114 B -43.834 30.643 37.337 1.0 35.87 46 B 1 ATOM 874 C C . ILE A ? 114 B -43.816 32.147 37.030 1.0 37.41 46 B 1 ATOM 875 O O . ILE A ? 114 B -43.439 32.962 37.877 1.0 36.83 46 B 1 ATOM 876 C CB . ILE A ? 114 B -44.742 30.342 38.555 1.0 36.28 46 B 1 ATOM 877 C CG1 . ILE A ? 114 B -44.756 28.828 38.814 1.0 31.52 46 B 1 ATOM 878 C CG2 . ILE A ? 114 B -46.150 30.893 38.309 1.0 35.56 46 B 1 ATOM 879 C CD1 . ILE A ? 114 B -45.745 28.364 39.888 1.0 27.33 46 B 1 ATOM 880 N N . GLU A ? 115 H -51.446 56.707 52.397 1.0 33.92 46 B 1 ATOM 881 C CA . GLU A ? 115 H -52.653 56.093 51.872 1.0 34.55 46 B 1 ATOM 882 C C . GLU A ? 115 H -53.349 55.228 52.912 1.0 35.42 46 B 1 ATOM 883 O O . GLU A ? 115 H -52.709 54.649 53.809 1.0 29.96 46 B 1 ATOM 884 C CB . GLU A ? 115 H -52.314 55.272 50.621 1.0 37.58 46 B 1 ATOM 885 C CG . GLU A ? 115 H -51.620 56.108 49.541 1.0 57.31 46 B 1 ATOM 886 C CD . GLU A ? 115 H -51.426 55.361 48.236 1.0 69.22 46 B 1 ATOM 887 O OE1 . GLU A ? 115 H -51.307 54.114 48.282 1.0 76.67 46 B 1 ATOM 888 O OE2 . GLU A ? 115 H -51.380 56.020 47.169 1.0 70.63 46 B 1 ATOM 889 N N . PRO A ? 116 B -44.225 32.523 35.808 1.0 39.09 47 B 1 ATOM 890 C CA . PRO A ? 116 B -44.288 33.887 35.269 1.0 40.55 47 B 1 ATOM 891 C C . PRO A ? 116 B -44.943 34.939 36.149 1.0 42.08 47 B 1 ATOM 892 O O . PRO A ? 116 B -44.299 35.915 36.525 1.0 45.46 47 B 1 ATOM 893 C CB . PRO A ? 116 B -45.049 33.708 33.958 1.0 43.08 47 B 1 ATOM 894 C CG . PRO A ? 116 B -44.706 32.319 33.557 1.0 44.21 47 B 1 ATOM 895 C CD . PRO A ? 116 B -44.826 31.574 34.857 1.0 41.41 47 B 1 ATOM 896 N N . PRO A ? 117 H -54.693 55.154 52.830 1.0 36.33 47 B 1 ATOM 897 C CA . PRO A ? 117 H -55.462 54.349 53.773 1.0 33.44 47 B 1 ATOM 898 C C . PRO A ? 117 H -55.219 52.892 53.473 1.0 31.49 47 B 1 ATOM 899 O O . PRO A ? 117 H -55.078 52.516 52.318 1.0 33.36 47 B 1 ATOM 900 C CB . PRO A ? 117 H -56.901 54.764 53.483 1.0 38.33 47 B 1 ATOM 901 C CG . PRO A ? 117 H -56.862 55.085 52.015 1.0 35.26 47 B 1 ATOM 902 C CD . PRO A ? 117 H -55.587 55.881 51.909 1.0 38.17 47 B 1 ATOM 903 N N . LYS A ? 118 B -46.218 34.750 36.475 1.0 41.08 48 B 1 ATOM 904 C CA . LYS A ? 118 B -46.927 35.729 37.292 1.0 42.5 48 B 1 ATOM 905 C C . LYS A ? 118 B -47.104 35.329 38.759 1.0 40.74 48 B 1 ATOM 906 O O . LYS A ? 118 B -47.950 34.503 39.114 1.0 43.83 48 B 1 ATOM 907 C CB . LYS A ? 118 B -48.286 36.043 36.659 1.0 46.71 48 B 1 ATOM 908 C CG . LYS A ? 118 B -49.142 34.831 36.382 1.0 55.29 48 B 1 ATOM 909 C CD . LYS A ? 118 B -50.240 35.169 35.382 1.0 67.91 48 B 1 ATOM 910 C CE . LYS A ? 118 B -51.057 33.938 35.001 1.0 72.68 48 B 1 ATOM 911 N NZ . LYS A ? 118 B -51.736 33.326 36.184 1.0 75.03 48 B 1 ATOM 912 N N . ARG A ? 119 H -55.156 52.074 54.511 1.0 33.09 48 B 1 ATOM 913 C CA . ARG A ? 119 H -54.936 50.647 54.326 1.0 32.96 48 B 1 ATOM 914 C C . ARG A ? 119 H -56.106 49.891 54.952 1.0 33.48 48 B 1 ATOM 915 O O . ARG A ? 119 H -56.214 48.672 54.845 1.0 33.66 48 B 1 ATOM 916 C CB . ARG A ? 119 H -53.600 50.253 54.960 1.0 34.44 48 B 1 ATOM 917 C CG . ARG A ? 119 H -52.418 51.072 54.402 1.0 28.49 48 B 1 ATOM 918 C CD . ARG A ? 119 H -52.058 50.678 52.978 1.0 30.43 48 B 1 ATOM 919 N NE . ARG A ? 119 H -51.530 49.319 52.947 1.0 34.7 48 B 1 ATOM 920 C CZ . ARG A ? 119 H -51.071 48.709 51.859 1.0 41.24 48 B 1 ATOM 921 N NH1 . ARG A ? 119 H -51.069 49.336 50.688 1.0 37.16 48 B 1 ATOM 922 N NH2 . ARG A ? 119 H -50.612 47.465 51.946 1.0 40.95 48 B 1 ATOM 923 N N . VAL A ? 120 B -46.273 35.920 39.600 1.0 36.34 49 B 1 ATOM 924 C CA . VAL A ? 120 B -46.304 35.678 41.036 1.0 33.37 49 B 1 ATOM 925 C C . VAL A ? 120 B -46.464 37.043 41.675 1.0 30.55 49 B 1 ATOM 926 O O . VAL A ? 120 B -45.668 37.942 41.419 1.0 29.44 49 B 1 ATOM 927 C CB . VAL A ? 120 B -44.979 35.048 41.539 1.0 32.75 49 B 1 ATOM 928 C CG1 . VAL A ? 120 B -44.948 35.017 43.075 1.0 28.75 49 B 1 ATOM 929 C CG2 . VAL A ? 120 B -44.847 33.658 40.999 1.0 28.26 49 B 1 ATOM 930 N N . ALA A ? 121 H -56.974 50.648 55.614 1.0 37.53 49 B 1 ATOM 931 C CA . ALA A ? 121 H -58.181 50.128 56.251 1.0 37.95 49 B 1 ATOM 932 C C . ALA A ? 121 H -59.299 51.040 55.744 1.0 38.54 49 B 1 ATOM 933 O O . ALA A ? 121 H -59.251 52.252 55.950 1.0 37.75 49 B 1 ATOM 934 C CB . ALA A ? 121 H -58.057 50.228 57.759 1.0 38.36 49 B 1 ATOM 935 N N . GLU A ? 122 B -47.495 37.215 42.490 1.0 29.93 50 B 1 ATOM 936 C CA . GLU A ? 122 B -47.685 38.497 43.141 1.0 30.92 50 B 1 ATOM 937 C C . GLU A ? 122 B -46.996 38.566 44.500 1.0 31.07 50 B 1 ATOM 938 O O . GLU A ? 122 B -46.842 37.548 45.190 1.0 27.61 50 B 1 ATOM 939 C CB . GLU A ? 122 B -49.163 38.785 43.293 1.0 35.51 50 B 1 ATOM 940 C CG . GLU A ? 122 B -49.916 38.716 41.983 1.0 46.75 50 B 1 ATOM 941 C CD . GLU A ? 122 B -51.217 39.476 42.052 1.0 55.84 50 B 1 ATOM 942 O OE1 . GLU A ? 122 B -51.158 40.725 42.070 1.0 58.7 50 B 1 ATOM 943 O OE2 . GLU A ? 122 B -52.288 38.831 42.107 1.0 57.45 50 B 1 ATOM 944 N N . ARG A ? 123 H -60.287 50.466 55.062 1.0 39.47 50 B 1 ATOM 945 C CA . ARG A ? 123 H -61.398 51.250 54.507 1.0 40.63 50 B 1 ATOM 946 C C . ARG A ? 123 H -61.957 52.321 55.458 1.0 38.64 50 B 1 ATOM 947 O O . ARG A ? 123 H -62.363 53.397 55.018 1.0 40.42 50 B 1 ATOM 948 C CB . ARG A ? 123 H -62.533 50.314 54.052 1.0 39.25 50 B 1 ATOM 949 C CG . ARG A ? 123 H -62.398 49.786 52.627 1.0 46.87 50 B 1 ATOM 950 C CD . ARG A ? 123 H -62.834 50.846 51.620 1.0 55.8 50 B 1 ATOM 951 N NE . ARG A ? 123 H -62.689 50.406 50.234 1.0 60.55 50 B 1 ATOM 952 C CZ . ARG A ? 123 H -63.077 51.122 49.180 1.0 67.09 50 B 1 ATOM 953 N NH1 . ARG A ? 123 H -63.635 52.317 49.350 1.0 66.09 50 B 1 ATOM 954 N NH2 . ARG A ? 123 H -62.903 50.647 47.954 1.0 67.79 50 B 1 ATOM 955 N N . MET A ? 124 B -46.589 39.773 44.876 1.0 28.37 51 B 1 ATOM 956 C CA . MET A ? 124 B -45.910 40.003 46.145 1.0 30.18 51 B 1 ATOM 957 C C . MET A ? 124 B -46.693 40.994 46.991 1.0 30.76 51 B 1 ATOM 958 O O . MET A ? 124 B -47.077 42.060 46.507 1.0 29.05 51 B 1 ATOM 959 C CB . MET A ? 124 B -44.521 40.603 45.914 1.0 34.26 51 B 1 ATOM 960 C CG . MET A ? 124 B -43.591 39.795 45.033 1.0 45.27 51 B 1 ATOM 961 S SD . MET A ? 124 B -43.076 38.276 45.788 1.0 53.49 51 B 1 ATOM 962 C CE . MET A ? 124 B -41.873 38.874 46.943 1.0 61.0 51 B 1 ATOM 963 N N . TRP A ? 125 H -61.968 52.040 56.754 1.0 37.19 51 B 1 ATOM 964 C CA . TRP A ? 125 H -62.492 53.005 57.712 1.0 40.57 51 B 1 ATOM 965 C C . TRP A ? 125 H -61.680 54.296 57.852 1.0 44.53 51 B 1 ATOM 966 O O . TRP A ? 125 H -62.140 55.260 58.479 1.0 44.07 51 B 1 ATOM 967 C CB . TRP A ? 125 H -62.671 52.360 59.088 1.0 38.25 51 B 1 ATOM 968 C CG . TRP A ? 125 H -61.468 51.648 59.657 1.0 40.98 51 B 1 ATOM 969 C CD1 . TRP A ? 125 H -61.223 50.300 59.633 1.0 36.6 51 B 1 ATOM 970 C CD2 . TRP A ? 125 H -60.414 52.231 60.440 1.0 33.85 51 B 1 ATOM 971 C CE2 . TRP A ? 125 H -59.577 51.173 60.871 1.0 40.63 51 B 1 ATOM 972 C CE3 . TRP A ? 125 H -60.102 53.540 60.823 1.0 37.9 51 B 1 ATOM 973 N NE1 . TRP A ? 125 H -60.093 50.008 60.366 1.0 38.55 51 B 1 ATOM 974 C CZ2 . TRP A ? 125 H -58.449 51.387 61.667 1.0 38.16 51 B 1 ATOM 975 C CZ3 . TRP A ? 125 H -58.978 53.754 61.615 1.0 42.43 51 B 1 ATOM 976 C CH2 . TRP A ? 125 H -58.167 52.678 62.028 1.0 39.92 51 B 1 ATOM 977 N N . SER A ? 126 B -46.928 40.650 48.253 1.0 28.13 52 B 1 ATOM 978 C CA . SER A ? 126 B -47.617 41.567 49.155 1.0 28.82 52 B 1 ATOM 979 C C . SER A ? 126 B -46.595 42.664 49.468 1.0 27.39 52 B 1 ATOM 980 O O . SER A ? 126 B -45.445 42.575 49.055 1.0 25.19 52 B 1 ATOM 981 C CB . SER A ? 126 B -47.976 40.859 50.469 1.0 26.02 52 B 1 ATOM 982 O OG . SER A ? 126 B -46.796 40.590 51.233 1.0 25.99 52 B 1 ATOM 983 N N . MET A ? 127 H -60.479 54.318 57.278 1.0 43.75 52 B 1 ATOM 984 C CA . MET A ? 127 H -59.638 55.505 57.340 1.0 42.8 52 B 1 ATOM 985 C C . MET A ? 127 H -60.087 56.517 56.308 1.0 42.97 52 B 1 ATOM 986 O O . MET A ? 127 H -59.694 57.681 56.357 1.0 43.65 52 B 1 ATOM 987 C CB . MET A ? 127 H -58.170 55.148 57.094 1.0 40.53 52 B 1 ATOM 988 C CG . MET A ? 127 H -57.438 54.730 58.342 1.0 33.96 52 B 1 ATOM 989 S SD . MET A ? 127 H -57.466 56.039 59.585 1.0 38.76 52 B 1 ATOM 990 C CE . MET A ? 127 H -56.681 57.385 58.715 1.0 33.38 52 B 1 ATOM 991 N N . ASP A ? 128 B -47.007 43.692 50.194 1.0 25.12 53 B 1 ATOM 992 C CA . ASP A ? 128 B -46.072 44.718 50.587 1.0 28.1 53 B 1 ATOM 993 C C . ASP A ? 128 B -45.214 44.124 51.703 1.0 26.45 53 B 1 ATOM 994 O O . ASP A ? 128 B -45.639 43.204 52.405 1.0 27.9 53 B 1 ATOM 995 C CB . ASP A ? 128 B -46.809 45.948 51.109 1.0 37.21 53 B 1 ATOM 996 C CG . ASP A ? 128 B -47.453 46.734 50.001 1.0 40.68 53 B 1 ATOM 997 O OD1 . ASP A ? 128 B -46.705 47.191 49.105 1.0 44.42 53 B 1 ATOM 998 O OD2 . ASP A ? 128 B -48.693 46.877 50.023 1.0 39.59 53 B 1 ATOM 999 N N . GLU A ? 129 H -60.911 56.072 55.368 1.0 45.23 53 B 1 ATOM 1000 C CA . GLU A ? 129 H -61.401 56.955 54.318 1.0 45.98 53 B 1 ATOM 1001 C C . GLU A ? 129 H -62.308 58.038 54.907 1.0 46.33 53 B 1 ATOM 1002 O O . GLU A ? 129 H -62.782 58.932 54.199 1.0 46.95 53 B 1 ATOM 1003 C CB . GLU A ? 129 H -62.135 56.130 53.259 1.0 53.55 53 B 1 ATOM 1004 C CG . GLU A ? 129 H -61.300 54.942 52.770 1.0 60.95 53 B 1 ATOM 1005 C CD . GLU A ? 129 H -61.859 54.278 51.525 1.0 65.74 53 B 1 ATOM 1006 O OE1 . GLU A ? 129 H -63.027 54.551 51.169 1.0 69.93 53 B 1 ATOM 1007 O OE2 . GLU A ? 129 H -61.127 53.472 50.908 1.0 64.22 53 B 1 ATOM 1008 N N . MET A ? 130 B -44.005 44.635 51.871 1.0 23.34 54 B 1 ATOM 1009 C CA . MET A ? 130 B -43.160 44.101 52.923 1.0 25.1 54 B 1 ATOM 1010 C C . MET A ? 130 B -43.433 44.815 54.241 1.0 24.72 54 B 1 ATOM 1011 O O . MET A ? 130 B -43.807 45.993 54.256 1.0 26.22 54 B 1 ATOM 1012 C CB . MET A ? 130 B -41.678 44.257 52.557 1.0 20.2 54 B 1 ATOM 1013 C CG . MET A ? 130 B -40.763 43.440 53.452 1.0 25.26 54 B 1 ATOM 1014 S SD . MET A ? 130 B -39.003 43.662 53.036 1.0 29.81 54 B 1 ATOM 1015 C CE . MET A ? 130 B -38.915 42.644 51.544 1.0 20.91 54 B 1 ATOM 1016 N N . GLN A ? 131 H -62.534 57.951 56.213 1.0 44.91 54 B 1 ATOM 1017 C CA . GLN A ? 131 H -63.363 58.917 56.924 1.0 46.08 54 B 1 ATOM 1018 C C . GLN A ? 131 H -62.572 60.196 57.199 1.0 46.53 54 B 1 ATOM 1019 O O . GLN A ? 131 H -63.135 61.218 57.596 1.0 45.7 54 B 1 ATOM 1020 C CB . GLN A ? 131 H -63.864 58.310 58.240 1.0 43.58 54 B 1 ATOM 1021 C CG . GLN A ? 131 H -64.848 57.165 58.025 1.0 45.62 54 B 1 ATOM 1022 C CD . GLN A ? 131 H -65.342 56.556 59.314 1.0 42.25 54 B 1 ATOM 1023 N NE2 . GLN A ? 131 H -65.307 55.229 59.393 1.0 34.68 54 B 1 ATOM 1024 O OE1 . GLN A ? 131 H -65.768 57.265 60.226 1.0 52.33 54 B 1 ATOM 1025 N N . SER A ? 132 B -43.243 44.099 55.349 1.0 23.11 55 B 1 ATOM 1026 C CA . SER A ? 132 B -43.427 44.665 56.681 1.0 23.73 55 B 1 ATOM 1027 C C . SER A ? 132 B -42.287 44.101 57.542 1.0 23.97 55 B 1 ATOM 1028 O O . SER A ? 132 B -41.512 43.268 57.060 1.0 22.65 55 B 1 ATOM 1029 C CB . SER A ? 132 B -44.773 44.200 57.276 1.0 29.14 55 B 1 ATOM 1030 O OG . SER A ? 132 B -45.858 44.417 56.383 1.0 30.59 55 B 1 ATOM 1031 N N . GLU A ? 133 H -61.259 60.128 56.991 1.0 44.45 55 B 1 ATOM 1032 C CA . GLU A ? 133 H -60.402 61.285 57.205 1.0 42.25 55 B 1 ATOM 1033 C C . GLU A ? 133 H -60.418 62.088 55.915 1.0 40.49 55 B 1 ATOM 1034 O O . GLU A ? 133 H -60.400 61.520 54.820 1.0 39.69 55 B 1 ATOM 1035 C CB . GLU A ? 133 H -58.983 60.835 57.551 1.0 40.54 55 B 1 ATOM 1036 C CG . GLU A ? 133 H -58.853 60.169 58.906 1.0 37.91 55 B 1 ATOM 1037 C CD . GLU A ? 133 H -59.177 61.110 60.042 1.0 34.15 55 B 1 ATOM 1038 O OE1 . GLU A ? 133 H -59.304 62.320 59.786 1.0 42.43 55 B 1 ATOM 1039 O OE2 . GLU A ? 133 H -59.299 60.652 61.192 1.0 36.57 55 B 1 ATOM 1040 N N . PHE A ? 134 B -42.175 44.550 58.792 1.0 20.58 56 B 1 ATOM 1041 C CA . PHE A ? 134 B -41.168 43.972 59.691 1.0 26.08 56 B 1 ATOM 1042 C C . PHE A ? 134 B -41.747 43.770 61.108 1.0 26.63 56 B 1 ATOM 1043 O O . PHE A ? 134 B -42.641 44.500 61.532 1.0 28.0 56 B 1 ATOM 1044 C CB . PHE A ? 134 B -39.860 44.803 59.696 1.0 17.27 56 B 1 ATOM 1045 C CG . PHE A ? 134 B -39.928 46.099 60.458 1.0 19.28 56 B 1 ATOM 1046 C CD1 . PHE A ? 134 B -39.877 46.113 61.847 1.0 18.16 56 B 1 ATOM 1047 C CD2 . PHE A ? 134 B -39.918 47.313 59.779 1.0 19.13 56 B 1 ATOM 1048 C CE1 . PHE A ? 134 B -39.802 47.324 62.552 1.0 17.06 56 B 1 ATOM 1049 C CE2 . PHE A ? 134 B -39.851 48.522 60.459 1.0 18.79 56 B 1 ATOM 1050 C CZ . PHE A ? 134 B -39.787 48.533 61.857 1.0 15.98 56 B 1 ATOM 1051 N N . GLY A ? 135 H -60.467 63.408 56.044 1.0 41.04 56 B 1 ATOM 1052 C CA . GLY A ? 135 H -60.519 64.256 54.869 1.0 42.18 56 B 1 ATOM 1053 C C . GLY A ? 135 H -59.183 64.570 54.229 1.0 45.2 56 B 1 ATOM 1054 O O . GLY A ? 135 H -58.125 64.302 54.811 1.0 44.81 56 B 1 ATOM 1055 N N . SER A ? 136 B -41.236 42.768 61.818 1.0 29.02 57 B 1 ATOM 1056 C CA . SER A ? 136 B -41.705 42.417 63.164 1.0 28.81 57 B 1 ATOM 1057 C C . SER A ? 136 B -41.016 43.215 64.240 1.0 27.79 57 B 1 ATOM 1058 O O . SER A ? 136 B -40.081 43.970 63.961 1.0 23.83 57 B 1 ATOM 1059 C CB . SER A ? 136 B -41.440 40.934 63.448 1.0 24.18 57 B 1 ATOM 1060 O OG . SER A ? 136 B -41.752 40.143 62.328 1.0 36.87 57 B 1 ATOM 1061 N N . PRO A ? 137 H -59.204 65.152 53.018 1.0 46.23 57 B 1 ATOM 1062 C CA . PRO A ? 137 H -58.007 65.521 52.258 1.0 46.17 57 B 1 ATOM 1063 C C . PRO A ? 137 H -56.955 66.294 53.049 1.0 46.31 57 B 1 ATOM 1064 O O . PRO A ? 137 H -55.773 66.302 52.689 1.0 46.77 57 B 1 ATOM 1065 C CB . PRO A ? 137 H -58.574 66.324 51.083 1.0 41.15 57 B 1 ATOM 1066 C CG . PRO A ? 137 H -59.901 66.797 51.578 1.0 44.06 57 B 1 ATOM 1067 C CD . PRO A ? 137 H -60.414 65.598 52.310 1.0 46.66 57 B 1 ATOM 1068 N N . LYS A ? 138 B -41.451 43.018 65.482 1.0 27.99 58 B 1 ATOM 1069 C CA . LYS A ? 138 B -40.844 43.732 66.600 1.0 30.02 58 B 1 ATOM 1070 C C . LYS A ? 138 B -39.379 43.318 66.831 1.0 27.31 58 B 1 ATOM 1071 O O . LYS A ? 138 B -38.632 44.036 67.487 1.0 29.74 58 B 1 ATOM 1072 C CB . LYS A ? 138 B -41.678 43.562 67.880 1.0 36.71 58 B 1 ATOM 1073 C CG . LYS A ? 138 B -41.773 42.152 68.429 1.0 48.17 58 B 1 ATOM 1074 C CD . LYS A ? 138 B -42.482 42.164 69.784 1.0 58.52 58 B 1 ATOM 1075 C CE . LYS A ? 138 B -42.602 40.767 70.379 1.0 63.86 58 B 1 ATOM 1076 N NZ . LYS A ? 138 B -43.151 40.812 71.769 1.0 70.04 58 B 1 ATOM 1077 N N . GLU A ? 139 H -57.375 66.938 54.128 1.0 44.16 58 B 1 ATOM 1078 C CA . GLU A ? 139 H -56.432 67.696 54.927 1.0 45.65 58 B 1 ATOM 1079 C C . GLU A ? 139 H -55.514 66.789 55.723 1.0 44.74 58 B 1 ATOM 1080 O O . GLU A ? 139 H -54.315 67.056 55.839 1.0 44.32 58 B 1 ATOM 1081 C CB . GLU A ? 139 H -57.155 68.634 55.882 1.0 47.68 58 B 1 ATOM 1082 C CG . GLU A ? 139 H -57.742 69.849 55.207 1.0 64.42 58 B 1 ATOM 1083 C CD . GLU A ? 139 H -57.991 70.967 56.192 1.0 75.72 58 B 1 ATOM 1084 O OE1 . GLU A ? 139 H -57.008 71.433 56.813 1.0 82.26 58 B 1 ATOM 1085 O OE2 . GLU A ? 139 H -59.162 71.377 56.351 1.0 80.55 58 B 1 ATOM 1086 N N . ASP A ? 140 B -38.957 42.174 66.297 1.0 27.04 59 B 1 ATOM 1087 C CA . ASP A ? 140 B -37.542 41.791 66.424 1.0 27.58 59 B 1 ATOM 1088 C C . ASP A ? 140 B -36.749 42.360 65.233 1.0 27.04 59 B 1 ATOM 1089 O O . ASP A ? 140 B -35.608 41.965 64.982 1.0 27.6 59 B 1 ATOM 1090 C CB . ASP A ? 140 B -37.352 40.266 66.481 1.0 28.58 59 B 1 ATOM 1091 C CG . ASP A ? 140 B -37.756 39.562 65.188 1.0 28.08 59 B 1 ATOM 1092 O OD1 . ASP A ? 140 B -38.119 40.227 64.196 1.0 32.01 59 B 1 ATOM 1093 O OD2 . ASP A ? 140 B -37.714 38.321 65.172 1.0 27.94 59 B 1 ATOM 1094 N N . TYR A ? 141 H -56.086 65.734 56.290 1.0 42.31 59 B 1 ATOM 1095 C CA . TYR A ? 141 H -55.318 64.786 57.075 1.0 40.74 59 B 1 ATOM 1096 C C . TYR A ? 141 H -54.237 64.160 56.198 1.0 39.57 59 B 1 ATOM 1097 O O . TYR A ? 141 H -53.052 64.198 56.539 1.0 39.67 59 B 1 ATOM 1098 C CB . TYR A ? 141 H -56.234 63.696 57.622 1.0 37.52 59 B 1 ATOM 1099 C CG . TYR A ? 141 H -55.497 62.571 58.309 1.0 33.45 59 B 1 ATOM 1100 C CD1 . TYR A ? 141 H -55.122 62.676 59.638 1.0 32.32 59 B 1 ATOM 1101 C CD2 . TYR A ? 141 H -55.196 61.391 57.627 1.0 27.83 59 B 1 ATOM 1102 C CE1 . TYR A ? 141 H -54.471 61.637 60.287 1.0 29.87 59 B 1 ATOM 1103 C CE2 . TYR A ? 141 H -54.547 60.345 58.268 1.0 33.19 59 B 1 ATOM 1104 C CZ . TYR A ? 141 H -54.193 60.481 59.597 1.0 29.12 59 B 1 ATOM 1105 O OH . TYR A ? 141 H -53.604 59.441 60.250 1.0 29.11 59 B 1 ATOM 1106 N N . TRP A ? 142 B -37.379 43.287 64.512 1.0 23.98 60 B 1 ATOM 1107 C CA . TRP A ? 142 B -36.793 43.983 63.348 1.0 22.96 60 B 1 ATOM 1108 C C . TRP A ? 142 B -36.715 43.165 62.051 1.0 21.56 60 B 1 ATOM 1109 O O . TRP A ? 142 B -36.409 43.718 60.995 1.0 22.61 60 B 1 ATOM 1110 C CB . TRP A ? 142 B -35.376 44.512 63.665 1.0 23.5 60 B 1 ATOM 1111 C CG . TRP A ? 142 B -35.251 45.347 64.930 1.0 24.66 60 B 1 ATOM 1112 C CD1 . TRP A ? 142 B -34.498 45.040 66.026 1.0 21.29 60 B 1 ATOM 1113 C CD2 . TRP A ? 142 B -35.861 46.624 65.211 1.0 22.6 60 B 1 ATOM 1114 C CE2 . TRP A ? 142 B -35.423 47.020 66.499 1.0 20.52 60 B 1 ATOM 1115 C CE3 . TRP A ? 142 B -36.726 47.471 64.505 1.0 24.3 60 B 1 ATOM 1116 N NE1 . TRP A ? 142 B -34.597 46.034 66.965 1.0 21.96 60 B 1 ATOM 1117 C CZ2 . TRP A ? 142 B -35.822 48.228 67.102 1.0 20.71 60 B 1 ATOM 1118 C CZ3 . TRP A ? 142 B -37.129 48.684 65.107 1.0 23.71 60 B 1 ATOM 1119 C CH2 . TRP A ? 142 B -36.674 49.044 66.394 1.0 23.32 60 B 1 ATOM 1120 N N . TRP A ? 143 H -54.652 63.605 55.061 1.0 37.4 60 B 1 ATOM 1121 C CA . TRP A ? 143 H -53.730 62.949 54.135 1.0 38.33 60 B 1 ATOM 1122 C C . TRP A ? 143 H -52.612 63.856 53.649 1.0 38.83 60 B 1 ATOM 1123 O O . TRP A ? 143 H -51.442 63.467 53.636 1.0 35.35 60 B 1 ATOM 1124 C CB . TRP A ? 143 H -54.505 62.379 52.949 1.0 36.54 60 B 1 ATOM 1125 C CG . TRP A ? 143 H -55.529 61.416 53.419 1.0 44.54 60 B 1 ATOM 1126 C CD1 . TRP A ? 143 H -56.877 61.615 53.477 1.0 38.12 60 B 1 ATOM 1127 C CD2 . TRP A ? 143 H -55.284 60.136 54.024 1.0 43.55 60 B 1 ATOM 1128 C CE2 . TRP A ? 143 H -56.533 59.622 54.435 1.0 40.1 60 B 1 ATOM 1129 C CE3 . TRP A ? 143 H -54.129 59.378 54.262 1.0 43.33 60 B 1 ATOM 1130 N NE1 . TRP A ? 143 H -57.487 60.544 54.089 1.0 41.92 60 B 1 ATOM 1131 C CZ2 . TRP A ? 143 H -56.663 58.383 55.072 1.0 36.96 60 B 1 ATOM 1132 C CZ3 . TRP A ? 143 H -54.257 58.139 54.899 1.0 37.56 60 B 1 ATOM 1133 C CH2 . TRP A ? 143 H -55.519 57.658 55.294 1.0 42.02 60 B 1 ATOM 1134 N N . SER A ? 144 B -37.000 41.868 62.107 1.0 17.45 61 B 1 ATOM 1135 C CA . SER A ? 144 B -36.843 41.050 60.916 1.0 18.16 61 B 1 ATOM 1136 C C . SER A ? 144 B -38.039 41.326 60.016 1.0 19.75 61 B 1 ATOM 1137 O O . SER A ? 144 B -39.118 41.663 60.504 1.0 21.75 61 B 1 ATOM 1138 C CB . SER A ? 144 B -36.736 39.552 61.267 1.0 19.65 61 B 1 ATOM 1139 O OG . SER A ? 144 B -37.944 39.039 61.795 1.0 25.69 61 B 1 ATOM 1140 N N . GLU A ? 145 H -52.986 65.063 53.247 1.0 39.49 61 B 1 ATOM 1141 C CA . GLU A ? 145 H -52.038 66.055 52.771 1.0 38.4 61 B 1 ATOM 1142 C C . GLU A ? 145 H -50.990 66.310 53.857 1.0 38.63 61 B 1 ATOM 1143 O O . GLU A ? 145 H -49.784 66.214 53.619 1.0 37.41 61 B 1 ATOM 1144 C CB . GLU A ? 145 H -52.796 67.347 52.445 1.0 44.11 61 B 1 ATOM 1145 C CG . GLU A ? 145 H -51.931 68.587 52.238 1.0 49.77 61 B 1 ATOM 1146 C CD . GLU A ? 145 H -50.979 68.444 51.069 1.0 55.15 61 B 1 ATOM 1147 O OE1 . GLU A ? 145 H -51.236 67.575 50.207 1.0 55.16 61 B 1 ATOM 1148 O OE2 . GLU A ? 145 H -49.985 69.206 51.009 1.0 57.72 61 B 1 ATOM 1149 N N . PHE A ? 146 B -37.819 41.214 58.710 1.0 21.52 62 B 1 ATOM 1150 C CA . PHE A ? 146 B -38.848 41.486 57.702 1.0 19.46 62 B 1 ATOM 1151 C C . PHE A ? 146 B -39.635 40.239 57.308 1.0 20.28 62 B 1 ATOM 1152 O O . PHE A ? 146 B -39.204 39.107 57.538 1.0 17.91 62 B 1 ATOM 1153 C CB . PHE A ? 146 B -38.214 42.103 56.431 1.0 18.15 62 B 1 ATOM 1154 C CG . PHE A ? 146 B -37.589 43.465 56.646 1.0 15.85 62 B 1 ATOM 1155 C CD1 . PHE A ? 146 B -36.258 43.588 57.067 1.0 22.2 62 B 1 ATOM 1156 C CD2 . PHE A ? 146 B -38.337 44.621 56.483 1.0 18.92 62 B 1 ATOM 1157 C CE1 . PHE A ? 146 B -35.701 44.843 57.321 1.0 18.81 62 B 1 ATOM 1158 C CE2 . PHE A ? 146 B -37.799 45.883 56.733 1.0 15.89 62 B 1 ATOM 1159 C CZ . PHE A ? 146 B -36.464 45.996 57.158 1.0 21.47 62 B 1 ATOM 1160 N N . ARG A ? 147 H -51.465 66.625 55.056 1.0 36.03 62 B 1 ATOM 1161 C CA . ARG A ? 147 H -50.584 66.901 56.178 1.0 36.2 62 B 1 ATOM 1162 C C . ARG A ? 147 H -49.666 65.719 56.530 1.0 33.84 62 B 1 ATOM 1163 O O . ARG A ? 147 H -48.471 65.908 56.738 1.0 33.25 62 B 1 ATOM 1164 C CB . ARG A ? 147 H -51.431 67.336 57.385 1.0 39.98 62 B 1 ATOM 1165 C CG . ARG A ? 147 H -50.719 67.309 58.731 1.0 49.07 62 B 1 ATOM 1166 C CD . ARG A ? 147 H -51.441 68.185 59.753 1.0 56.24 62 B 1 ATOM 1167 N NE . ARG A ? 147 H -52.879 67.921 59.854 1.0 59.25 62 B 1 ATOM 1168 C CZ . ARG A ? 147 H -53.417 66.800 60.333 1.0 63.16 62 B 1 ATOM 1169 N NH1 . ARG A ? 147 H -52.635 65.811 60.762 1.0 63.35 62 B 1 ATOM 1170 N NH2 . ARG A ? 147 H -54.741 66.674 60.399 1.0 48.72 62 B 1 ATOM 1171 N N . TYR A ? 148 B -40.808 40.458 56.720 1.0 20.34 63 B 1 ATOM 1172 C CA . TYR A ? 148 B -41.638 39.358 56.265 1.0 19.14 63 B 1 ATOM 1173 C C . TYR A ? 148 B -42.464 39.802 55.072 1.0 20.78 63 B 1 ATOM 1174 O O . TYR A ? 148 B -42.782 40.981 54.916 1.0 18.88 63 B 1 ATOM 1175 C CB . TYR A ? 148 B -42.545 38.803 57.386 1.0 20.42 63 B 1 ATOM 1176 C CG . TYR A ? 148 B -43.556 39.760 58.003 1.0 22.66 63 B 1 ATOM 1177 C CD1 . TYR A ? 148 B -43.218 40.562 59.104 1.0 24.13 63 B 1 ATOM 1178 C CD2 . TYR A ? 148 B -44.871 39.826 57.511 1.0 24.07 63 B 1 ATOM 1179 C CE1 . TYR A ? 148 B -44.160 41.403 59.702 1.0 28.28 63 B 1 ATOM 1180 C CE2 . TYR A ? 148 B -45.822 40.661 58.098 1.0 22.07 63 B 1 ATOM 1181 C CZ . TYR A ? 148 B -45.464 41.445 59.186 1.0 34.87 63 B 1 ATOM 1182 O OH . TYR A ? 148 B -46.398 42.285 59.735 1.0 38.36 63 B 1 ATOM 1183 N N . GLU A ? 149 H -50.216 64.511 56.596 1.0 30.79 63 B 1 ATOM 1184 C CA . GLU A ? 149 H -49.415 63.336 56.911 1.0 32.05 63 B 1 ATOM 1185 C C . GLU A ? 149 H -48.371 63.083 55.815 1.0 32.7 63 B 1 ATOM 1186 O O . GLU A ? 149 H -47.223 62.718 56.108 1.0 32.05 63 B 1 ATOM 1187 C CB . GLU A ? 149 H -50.314 62.107 57.086 1.0 34.64 63 B 1 ATOM 1188 C CG . GLU A ? 149 H -51.221 62.181 58.314 1.0 26.25 63 B 1 ATOM 1189 C CD . GLU A ? 149 H -50.448 62.485 59.581 1.0 39.09 63 B 1 ATOM 1190 O OE1 . GLU A ? 149 H -49.384 61.852 59.792 1.0 30.51 63 B 1 ATOM 1191 O OE2 . GLU A ? 149 H -50.906 63.349 60.366 1.0 36.45 63 B 1 ATOM 1192 N N . ILE A ? 150 B -42.786 38.844 54.209 1.0 23.34 64 B 1 ATOM 1193 C CA . ILE A ? 150 B -43.530 39.152 53.002 1.0 25.15 64 B 1 ATOM 1194 C C . ILE A ? 150 B -44.218 37.885 52.508 1.0 25.23 64 B 1 ATOM 1195 O O . ILE A ? 150 B -43.798 36.756 52.815 1.0 22.66 64 B 1 ATOM 1196 C CB . ILE A ? 150 B -42.559 39.712 51.912 1.0 24.33 64 B 1 ATOM 1197 C CG1 . ILE A ? 150 B -43.347 40.311 50.748 1.0 27.4 64 B 1 ATOM 1198 C CG2 . ILE A ? 150 B -41.655 38.602 51.408 1.0 18.45 64 B 1 ATOM 1199 C CD1 . ILE A ? 150 B -42.515 41.240 49.872 1.0 30.12 64 B 1 ATOM 1200 N N . THR A ? 151 H -48.767 63.287 54.560 1.0 27.69 64 B 1 ATOM 1201 C CA . THR A ? 151 H -47.859 63.118 53.420 1.0 29.63 64 B 1 ATOM 1202 C C . THR A ? 151 H -46.665 64.090 53.489 1.0 29.95 64 B 1 ATOM 1203 O O . THR A ? 151 H -45.508 63.695 53.252 1.0 23.54 64 B 1 ATOM 1204 C CB . THR A ? 151 H -48.613 63.328 52.080 1.0 28.45 64 B 1 ATOM 1205 C CG2 . THR A ? 151 H -47.646 63.485 50.914 1.0 32.9 64 B 1 ATOM 1206 O OG1 . THR A ? 151 H -49.449 62.193 51.834 1.0 30.46 64 B 1 ATOM 1207 N N . LEU A ? 152 B -45.295 38.071 51.761 1.0 23.43 65 B 1 ATOM 1208 C CA . LEU A ? 152 B -46.032 36.939 51.230 1.0 22.7 65 B 1 ATOM 1209 C C . LEU A ? 152 B -46.053 36.981 49.709 1.0 22.07 65 B 1 ATOM 1210 O O . LEU A ? 152 B -46.447 37.989 49.113 1.0 23.45 65 B 1 ATOM 1211 C CB . LEU A ? 152 B -47.476 36.964 51.737 1.0 24.54 65 B 1 ATOM 1212 C CG . LEU A ? 152 B -48.370 35.817 51.237 1.0 21.77 65 B 1 ATOM 1213 C CD1 . LEU A ? 152 B -47.868 34.476 51.811 1.0 18.8 65 B 1 ATOM 1214 C CD2 . LEU A ? 152 B -49.810 36.081 51.680 1.0 28.39 65 B 1 ATOM 1215 N N . GLN A ? 153 H -46.931 65.354 53.813 1.0 27.36 65 B 1 ATOM 1216 C CA . GLN A ? 153 H -45.841 66.308 53.892 1.0 29.96 65 B 1 ATOM 1217 C C . GLN A ? 153 H -44.909 66.010 55.070 1.0 30.42 65 B 1 ATOM 1218 O O . GLN A ? 153 H -43.698 66.175 54.948 1.0 30.61 65 B 1 ATOM 1219 C CB . GLN A ? 153 H -46.375 67.734 53.967 1.0 30.87 65 B 1 ATOM 1220 C CG . GLN A ? 153 H -46.892 68.225 52.627 1.0 45.59 65 B 1 ATOM 1221 C CD . GLN A ? 153 H -45.864 68.040 51.509 1.0 53.29 65 B 1 ATOM 1222 N NE2 . GLN A ? 153 H -46.240 67.293 50.462 1.0 45.51 65 B 1 ATOM 1223 O OE1 . GLN A ? 153 H -44.745 68.561 51.589 1.0 52.3 65 B 1 ATOM 1224 N N . ALA A ? 154 B -45.607 35.904 49.083 1.0 21.43 66 B 1 ATOM 1225 C CA . ALA A ? 154 B -45.646 35.791 47.626 1.0 25.42 66 B 1 ATOM 1226 C C . ALA A ? 154 B -46.754 34.781 47.387 1.0 23.94 66 B 1 ATOM 1227 O O . ALA A ? 154 B -46.929 33.869 48.199 1.0 22.39 66 B 1 ATOM 1228 C CB . ALA A ? 154 B -44.316 35.241 47.061 1.0 22.34 66 B 1 ATOM 1229 N N . LYS A ? 155 H -45.473 65.560 56.193 1.0 28.67 66 B 1 ATOM 1230 C CA . LYS A ? 155 H -44.681 65.216 57.375 1.0 29.6 66 B 1 ATOM 1231 C C . LYS A ? 155 H -43.821 63.976 57.055 1.0 26.83 66 B 1 ATOM 1232 O O . LYS A ? 155 H -42.689 63.834 57.538 1.0 29.02 66 B 1 ATOM 1233 C CB . LYS A ? 155 H -45.620 64.964 58.570 1.0 28.79 66 B 1 ATOM 1234 C CG . LYS A ? 155 H -44.969 64.355 59.817 1.0 30.02 66 B 1 ATOM 1235 C CD . LYS A ? 155 H -45.740 64.702 61.098 1.0 34.43 66 B 1 ATOM 1236 C CE . LYS A ? 155 H -47.191 64.247 61.065 1.0 29.83 66 B 1 ATOM 1237 N NZ . LYS A ? 155 H -47.341 62.764 60.982 1.0 32.14 66 B 1 ATOM 1238 N N . HIS A ? 156 B -47.504 34.941 46.297 1.0 22.69 67 B 1 ATOM 1239 C CA . HIS A ? 156 B -48.574 34.006 45.998 1.0 26.36 67 B 1 ATOM 1240 C C . HIS A ? 156 B -48.881 33.960 44.510 1.0 28.08 67 B 1 ATOM 1241 O O . HIS A ? 156 B -48.650 34.927 43.787 1.0 31.88 67 B 1 ATOM 1242 C CB . HIS A ? 156 B -49.850 34.366 46.778 1.0 26.14 67 B 1 ATOM 1243 C CG . HIS A ? 156 B -50.423 35.703 46.422 1.0 33.2 67 B 1 ATOM 1244 C CD2 . HIS A ? 156 B -51.473 36.037 45.635 1.0 30.15 67 B 1 ATOM 1245 N ND1 . HIS A ? 156 B -49.917 36.889 46.909 1.0 39.71 67 B 1 ATOM 1246 C CE1 . HIS A ? 156 B -50.630 37.895 46.437 1.0 35.33 67 B 1 ATOM 1247 N NE2 . HIS A ? 156 B -51.581 37.403 45.663 1.0 30.01 67 B 1 ATOM 1248 N N . ALA A ? 157 H -44.352 63.090 56.224 1.0 24.03 67 B 1 ATOM 1249 C CA . ALA A ? 157 H -43.627 61.883 55.810 1.0 26.91 67 B 1 ATOM 1250 C C . ALA A ? 157 H -42.406 62.283 54.966 1.0 27.52 67 B 1 ATOM 1251 O O . ALA A ? 157 H -41.284 61.790 55.176 1.0 22.15 67 B 1 ATOM 1252 C CB . ALA A ? 157 H -44.550 60.965 54.989 1.0 21.3 67 B 1 ATOM 1253 N N . THR A ? 158 B -49.430 32.838 44.061 1.0 28.73 68 B 1 ATOM 1254 C CA . THR A ? 158 B -49.743 32.660 42.654 1.0 28.46 68 B 1 ATOM 1255 C C . THR A ? 158 B -50.987 31.785 42.506 1.0 29.71 68 B 1 ATOM 1256 O O . THR A ? 158 B -51.244 30.905 43.326 1.0 24.89 68 B 1 ATOM 1257 C CB . THR A ? 158 B -48.553 31.971 41.922 1.0 27.11 68 B 1 ATOM 1258 C CG2 . THR A ? 158 B -48.417 30.519 42.364 1.0 28.32 68 B 1 ATOM 1259 O OG1 . THR A ? 158 B -48.770 31.996 40.506 1.0 36.35 68 B 1 ATOM 1260 N N . LYS A ? 159 H -42.635 63.188 54.016 1.0 23.76 68 B 1 ATOM 1261 C CA . LYS A ? 159 H -41.565 63.652 53.144 1.0 26.35 68 B 1 ATOM 1262 C C . LYS A ? 159 H -40.506 64.386 53.951 1.0 26.67 68 B 1 ATOM 1263 O O . LYS A ? 159 H -39.323 64.323 53.618 1.0 29.15 68 B 1 ATOM 1264 C CB . LYS A ? 159 H -42.156 64.517 52.027 1.0 28.53 68 B 1 ATOM 1265 C CG . LYS A ? 159 H -43.112 63.684 51.168 1.0 33.0 68 B 1 ATOM 1266 C CD . LYS A ? 159 H -44.108 64.499 50.372 1.0 36.49 68 B 1 ATOM 1267 C CE . LYS A ? 159 H -43.502 65.123 49.138 1.0 35.62 68 B 1 ATOM 1268 N NZ . LYS A ? 159 H -44.580 65.764 48.329 1.0 31.9 68 B 1 ATOM 1269 N N . GLU A ? 160 B -51.774 32.030 41.468 1.0 29.16 69 B 1 ATOM 1270 C CA . GLU A ? 160 B -52.953 31.203 41.243 1.0 30.7 69 B 1 ATOM 1271 C C . GLU A ? 160 B -52.432 29.887 40.673 1.0 29.46 69 B 1 ATOM 1272 O O . GLU A ? 160 B -51.422 29.867 39.975 1.0 34.35 69 B 1 ATOM 1273 C CB . GLU A ? 160 B -53.876 31.850 40.219 1.0 29.65 69 B 1 ATOM 1274 C CG . GLU A ? 160 B -54.112 33.323 40.431 1.0 40.49 69 B 1 ATOM 1275 C CD . GLU A ? 160 B -55.129 33.873 39.452 1.0 51.63 69 B 1 ATOM 1276 O OE1 . GLU A ? 160 B -55.055 33.514 38.257 1.0 56.21 69 B 1 ATOM 1277 O OE2 . GLU A ? 160 B -55.996 34.662 39.873 1.0 53.7 69 B 1 ATOM 1278 N N . GLY A ? 161 H -40.927 65.059 55.023 1.0 24.13 69 B 1 ATOM 1279 C CA . GLY A ? 161 H -39.975 65.748 55.883 1.0 25.81 69 B 1 ATOM 1280 C C . GLY A ? 161 H -39.136 64.735 56.669 1.0 25.37 69 B 1 ATOM 1281 O O . GLY A ? 161 H -37.912 64.894 56.804 1.0 26.6 69 B 1 ATOM 1282 N N . PHE A ? 162 B -53.090 28.782 40.983 1.0 27.82 70 B 1 ATOM 1283 C CA . PHE A ? 162 B -52.649 27.506 40.435 1.0 29.13 70 B 1 ATOM 1284 C C . PHE A ? 162 B -53.755 26.483 40.610 1.0 29.05 70 B 1 ATOM 1285 O O . PHE A ? 162 B -54.669 26.677 41.408 1.0 30.21 70 B 1 ATOM 1286 C CB . PHE A ? 162 B -51.353 27.023 41.128 1.0 28.69 70 B 1 ATOM 1287 C CG . PHE A ? 162 B -51.578 26.284 42.422 1.0 27.94 70 B 1 ATOM 1288 C CD1 . PHE A ? 162 B -52.300 26.865 43.464 1.0 22.41 70 B 1 ATOM 1289 C CD2 . PHE A ? 162 B -51.025 25.013 42.613 1.0 31.97 70 B 1 ATOM 1290 C CE1 . PHE A ? 162 B -52.470 26.191 44.679 1.0 26.62 70 B 1 ATOM 1291 C CE2 . PHE A ? 162 B -51.185 24.332 43.822 1.0 26.27 70 B 1 ATOM 1292 C CZ . PHE A ? 162 B -51.910 24.923 44.858 1.0 32.3 70 B 1 ATOM 1293 N N . ASN A ? 163 H -39.799 63.696 57.184 1.0 22.72 70 B 1 ATOM 1294 C CA . ASN A ? 163 H -39.159 62.613 57.947 1.0 23.52 70 B 1 ATOM 1295 C C . ASN A ? 163 H -38.162 61.845 57.051 1.0 24.41 70 B 1 ATOM 1296 O O . ASN A ? 163 H -37.075 61.462 57.498 1.0 25.69 70 B 1 ATOM 1297 C CB . ASN A ? 163 H -40.220 61.622 58.492 1.0 17.79 70 B 1 ATOM 1298 C CG . ASN A ? 163 H -40.881 62.076 59.811 1.0 14.62 70 B 1 ATOM 1299 N ND2 . ASN A ? 163 H -41.881 61.303 60.255 1.0 23.4 70 B 1 ATOM 1300 O OD1 . ASN A ? 163 H -40.491 63.070 60.435 1.0 20.28 70 B 1 ATOM 1301 N N . THR A ? 164 B -53.668 25.394 39.863 1.0 29.58 71 B 1 ATOM 1302 C CA . THR A ? 164 B -54.665 24.344 39.949 1.0 32.84 71 B 1 ATOM 1303 C C . THR A ? 164 B -53.910 23.065 40.188 1.0 32.63 71 B 1 ATOM 1304 O O . THR A ? 164 B -53.345 22.493 39.259 1.0 37.23 71 B 1 ATOM 1305 C CB . THR A ? 164 B -55.478 24.253 38.645 1.0 27.66 71 B 1 ATOM 1306 C CG2 . THR A ? 164 B -56.450 23.063 38.697 1.0 30.32 71 B 1 ATOM 1307 O OG1 . THR A ? 164 B -56.220 25.466 38.473 1.0 34.2 71 B 1 ATOM 1308 N N . GLU A ? 165 H -38.535 61.623 55.792 1.0 21.21 71 B 1 ATOM 1309 C CA . GLU A ? 165 H -37.672 60.937 54.820 1.0 22.31 71 B 1 ATOM 1310 C C . GLU A ? 165 H -36.295 61.613 54.715 1.0 26.13 71 B 1 ATOM 1311 O O . GLU A ? 165 H -35.250 60.942 54.654 1.0 23.19 71 B 1 ATOM 1312 C CB . GLU A ? 165 H -38.322 60.965 53.435 1.0 23.4 71 B 1 ATOM 1313 C CG . GLU A ? 165 H -37.530 60.254 52.356 1.0 25.6 71 B 1 ATOM 1314 C CD . GLU A ? 165 H -38.292 60.162 51.031 1.0 31.02 71 B 1 ATOM 1315 O OE1 . GLU A ? 165 H -39.532 60.018 51.043 1.0 27.32 71 B 1 ATOM 1316 O OE2 . GLU A ? 165 H -37.649 60.221 49.973 1.0 32.39 71 B 1 ATOM 1317 N N . PRO A ? 166 B -53.877 22.601 41.441 1.0 34.46 72 B 1 ATOM 1318 C CA . PRO A ? 166 B -53.150 21.367 41.744 1.0 36.37 72 B 1 ATOM 1319 C C . PRO A ? 166 B -53.627 20.121 41.027 1.0 37.44 72 B 1 ATOM 1320 O O . PRO A ? 166 B -54.808 19.980 40.690 1.0 37.62 72 B 1 ATOM 1321 C CB . PRO A ? 166 B -53.273 21.251 43.270 1.0 35.79 72 B 1 ATOM 1322 C CG . PRO A ? 166 B -54.558 21.975 43.571 1.0 35.74 72 B 1 ATOM 1323 C CD . PRO A ? 166 B -54.466 23.178 42.663 1.0 32.96 72 B 1 ATOM 1324 N N . GLN A ? 167 H -36.319 62.944 54.671 1.0 23.09 72 B 1 ATOM 1325 C CA . GLN A ? 167 H -35.118 63.748 54.568 1.0 26.53 72 B 1 ATOM 1326 C C . GLN A ? 167 H -34.191 63.508 55.756 1.0 26.93 72 B 1 ATOM 1327 O O . GLN A ? 167 H -32.992 63.295 55.571 1.0 28.64 72 B 1 ATOM 1328 C CB . GLN A ? 167 H -35.487 65.230 54.496 1.0 25.4 72 B 1 ATOM 1329 C CG . GLN A ? 167 H -34.296 66.163 54.408 1.0 38.55 72 B 1 ATOM 1330 C CD . GLN A ? 167 H -33.413 65.871 53.203 1.0 48.63 72 B 1 ATOM 1331 N NE2 . GLN A ? 167 H -32.126 66.201 53.315 1.0 49.06 72 B 1 ATOM 1332 O OE1 . GLN A ? 167 H -33.884 65.367 52.179 1.0 49.88 72 B 1 ATOM 1333 N N . THR A ? 168 B -52.673 19.233 40.777 1.0 36.05 73 B 1 ATOM 1334 C CA . THR A ? 168 B -52.930 17.945 40.142 1.0 39.26 73 B 1 ATOM 1335 C C . THR A ? 168 B -52.181 16.959 41.023 1.0 39.79 73 B 1 ATOM 1336 O O . THR A ? 168 B -51.371 17.351 41.866 1.0 39.07 73 B 1 ATOM 1337 C CB . THR A ? 168 B -52.369 17.849 38.695 1.0 37.26 73 B 1 ATOM 1338 C CG2 . THR A ? 168 B -52.921 18.965 37.828 1.0 30.75 73 B 1 ATOM 1339 O OG1 . THR A ? 168 B -50.935 17.931 38.724 1.0 40.09 73 B 1 ATOM 1340 N N . SER A ? 169 H -34.754 63.548 56.962 1.0 26.21 73 B 1 ATOM 1341 C CA . SER A ? 169 H -33.998 63.321 58.191 1.0 28.31 73 B 1 ATOM 1342 C C . SER A ? 169 H -33.313 61.963 58.160 1.0 27.39 73 B 1 ATOM 1343 O O . SER A ? 169 H -32.140 61.848 58.549 1.0 25.43 73 B 1 ATOM 1344 C CB . SER A ? 169 H -34.909 63.402 59.417 1.0 28.82 73 B 1 ATOM 1345 O OG . SER A ? 169 H -35.327 64.729 59.655 1.0 41.96 73 B 1 ATOM 1346 N N . GLU A ? 170 B -52.437 15.677 40.834 1.0 41.36 74 B 1 ATOM 1347 C CA . GLU A ? 170 B -51.772 14.687 41.655 1.0 42.77 74 B 1 ATOM 1348 C C . GLU A ? 170 B -50.246 14.647 41.540 1.0 39.37 74 B 1 ATOM 1349 O O . GLU A ? 170 B -49.560 14.403 42.534 1.0 39.31 74 B 1 ATOM 1350 C CB . GLU A ? 170 B -52.333 13.297 41.348 1.0 47.52 74 B 1 ATOM 1351 C CG . GLU A ? 170 B -51.537 12.185 41.997 1.0 57.3 74 B 1 ATOM 1352 C CD . GLU A ? 170 B -52.127 10.819 41.735 1.0 65.25 74 B 1 ATOM 1353 O OE1 . GLU A ? 170 B -52.528 10.556 40.576 1.0 64.06 74 B 1 ATOM 1354 O OE2 . GLU A ? 170 B -52.177 10.010 42.689 1.0 64.86 74 B 1 ATOM 1355 N N . PHE A ? 171 H -34.037 60.936 57.712 1.0 23.48 74 B 1 ATOM 1356 C CA . PHE A ? 171 H -33.446 59.603 57.610 1.0 22.82 74 B 1 ATOM 1357 C C . PHE A ? 171 H -32.410 59.500 56.466 1.0 24.11 74 B 1 ATOM 1358 O O . PHE A ? 171 H -31.448 58.735 56.564 1.0 19.03 74 B 1 ATOM 1359 C CB . PHE A ? 171 H -34.535 58.523 57.467 1.0 22.18 74 B 1 ATOM 1360 C CG . PHE A ? 171 H -35.283 58.254 58.748 1.0 23.09 74 B 1 ATOM 1361 C CD1 . PHE A ? 171 H -36.387 59.023 59.111 1.0 19.14 74 B 1 ATOM 1362 C CD2 . PHE A ? 171 H -34.844 57.268 59.628 1.0 26.1 74 B 1 ATOM 1363 C CE1 . PHE A ? 171 H -37.042 58.817 60.327 1.0 21.57 74 B 1 ATOM 1364 C CE2 . PHE A ? 171 H -35.490 57.049 60.849 1.0 20.07 74 B 1 ATOM 1365 C CZ . PHE A ? 171 H -36.594 57.828 61.200 1.0 27.58 74 B 1 ATOM 1366 N N . THR A ? 172 B -49.718 14.906 40.345 1.0 35.57 75 B 1 ATOM 1367 C CA . THR A ? 172 B -48.275 14.808 40.124 1.0 33.41 75 B 1 ATOM 1368 C C . THR A ? 172 B -47.425 16.074 39.937 1.0 31.36 75 B 1 ATOM 1369 O O . THR A ? 172 B -46.194 15.995 40.013 1.0 32.37 75 B 1 ATOM 1370 C CB . THR A ? 172 B -47.982 13.828 38.935 1.0 30.74 75 B 1 ATOM 1371 C CG2 . THR A ? 172 B -48.596 12.480 39.206 1.0 27.79 75 B 1 ATOM 1372 O OG1 . THR A ? 172 B -48.529 14.349 37.718 1.0 33.29 75 B 1 ATOM 1373 N N . ARG A ? 173 H -32.598 60.266 55.392 1.0 24.55 75 B 1 ATOM 1374 C CA . ARG A ? 173 H -31.632 60.269 54.293 1.0 25.84 75 B 1 ATOM 1375 C C . ARG A ? 173 H -30.284 60.769 54.872 1.0 27.98 75 B 1 ATOM 1376 O O . ARG A ? 173 H -29.223 60.186 54.620 1.0 24.74 75 B 1 ATOM 1377 C CB . ARG A ? 173 H -32.100 61.205 53.175 1.0 32.1 75 B 1 ATOM 1378 C CG . ARG A ? 173 H -31.091 61.430 52.041 1.0 40.46 75 B 1 ATOM 1379 C CD . ARG A ? 173 H -31.540 62.577 51.120 1.0 48.38 75 B 1 ATOM 1380 N NE . ARG A ? 173 H -32.806 62.284 50.455 1.0 54.12 75 B 1 ATOM 1381 C CZ . ARG A ? 173 H -32.921 61.529 49.366 1.0 60.41 75 B 1 ATOM 1382 N NH1 . ARG A ? 173 H -31.840 60.996 48.813 1.0 57.49 75 B 1 ATOM 1383 N NH2 . ARG A ? 173 H -34.118 61.289 48.838 1.0 59.67 75 B 1 ATOM 1384 N N . ASP A ? 174 B -48.052 17.224 39.697 1.0 29.58 76 B 1 ATOM 1385 C CA . ASP A ? 174 B -47.311 18.475 39.531 1.0 28.66 76 B 1 ATOM 1386 C C . ASP A ? 174 B -46.660 18.935 40.835 1.0 30.44 76 B 1 ATOM 1387 O O . ASP A ? 174 B -47.335 19.108 41.852 1.0 31.52 76 B 1 ATOM 1388 C CB . ASP A ? 174 B -48.219 19.606 39.059 1.0 32.23 76 B 1 ATOM 1389 C CG . ASP A ? 174 B -48.536 19.536 37.586 1.0 40.63 76 B 1 ATOM 1390 O OD1 . ASP A ? 174 B -47.700 19.017 36.810 1.0 40.24 76 B 1 ATOM 1391 O OD2 . ASP A ? 174 B -49.622 20.027 37.207 1.0 45.61 76 B 1 ATOM 1392 N N . VAL A ? 175 H -30.352 61.843 55.659 1.0 27.53 76 B 1 ATOM 1393 C CA . VAL A ? 175 H -29.171 62.420 56.287 1.0 27.07 76 B 1 ATOM 1394 C C . VAL A ? 175 H -28.592 61.443 57.317 1.0 27.42 76 B 1 ATOM 1395 O O . VAL A ? 175 H -27.388 61.202 57.330 1.0 26.12 76 B 1 ATOM 1396 C CB . VAL A ? 175 H -29.504 63.772 56.959 1.0 30.41 76 B 1 ATOM 1397 C CG1 . VAL A ? 175 H -28.242 64.387 57.560 1.0 23.4 76 B 1 ATOM 1398 C CG2 . VAL A ? 175 H -30.099 64.734 55.911 1.0 26.79 76 B 1 ATOM 1399 N N . THR A ? 176 B -45.357 19.168 40.808 1.0 28.51 77 B 1 ATOM 1400 C CA . THR A ? 176 B -44.681 19.614 42.009 1.0 28.34 77 B 1 ATOM 1401 C C . THR A ? 176 B -44.439 21.125 41.989 1.0 24.81 77 B 1 ATOM 1402 O O . THR A ? 176 B -44.073 21.695 40.972 1.0 26.56 77 B 1 ATOM 1403 C CB . THR A ? 176 B -43.352 18.871 42.183 1.0 32.07 77 B 1 ATOM 1404 C CG2 . THR A ? 176 B -43.531 17.426 41.843 1.0 27.11 77 B 1 ATOM 1405 O OG1 . THR A ? 176 B -42.378 19.409 41.298 1.0 49.06 77 B 1 ATOM 1406 N N . ASP A ? 177 H -29.439 60.864 58.164 1.0 27.44 77 B 1 ATOM 1407 C CA . ASP A ? 177 H -28.951 59.903 59.157 1.0 27.1 77 B 1 ATOM 1408 C C . ASP A ? 177 H -28.252 58.691 58.539 1.0 26.82 77 B 1 ATOM 1409 O O . ASP A ? 177 H -27.247 58.210 59.084 1.0 24.6 77 B 1 ATOM 1410 C CB . ASP A ? 177 H -30.077 59.460 60.092 1.0 19.52 77 B 1 ATOM 1411 C CG . ASP A ? 177 H -30.384 60.504 61.146 1.0 26.23 77 B 1 ATOM 1412 O OD1 . ASP A ? 177 H -29.515 61.390 61.347 1.0 29.21 77 B 1 ATOM 1413 O OD2 . ASP A ? 177 H -31.468 60.443 61.784 1.0 28.92 77 B 1 ATOM 1414 N N . TYR A ? 178 B -44.674 21.781 43.118 1.0 24.96 78 B 1 ATOM 1415 C CA . TYR A ? 178 B -44.455 23.220 43.220 1.0 24.02 78 B 1 ATOM 1416 C C . TYR A ? 178 B -43.403 23.497 44.290 1.0 22.6 78 B 1 ATOM 1417 O O . TYR A ? 178 B -43.215 22.700 45.203 1.0 24.3 78 B 1 ATOM 1418 C CB . TYR A ? 178 B -45.751 23.927 43.572 1.0 20.28 78 B 1 ATOM 1419 C CG . TYR A ? 178 B -46.776 23.899 42.443 1.0 18.38 78 B 1 ATOM 1420 C CD1 . TYR A ? 178 B -47.661 22.829 42.302 1.0 24.51 78 B 1 ATOM 1421 C CD2 . TYR A ? 178 B -46.851 24.946 41.527 1.0 18.97 78 B 1 ATOM 1422 C CE1 . TYR A ? 178 B -48.615 22.808 41.254 1.0 27.54 78 B 1 ATOM 1423 C CE2 . TYR A ? 178 B -47.796 24.944 40.491 1.0 25.52 78 B 1 ATOM 1424 C CZ . TYR A ? 178 B -48.670 23.872 40.362 1.0 25.36 78 B 1 ATOM 1425 O OH . TYR A ? 178 B -49.587 23.878 39.330 1.0 34.46 78 B 1 ATOM 1426 N N . LEU A ? 179 H -28.753 58.189 57.411 1.0 20.51 78 B 1 ATOM 1427 C CA . LEU A ? 179 H -28.070 57.067 56.763 1.0 23.15 78 B 1 ATOM 1428 C C . LEU A ? 179 H -26.622 57.466 56.397 1.0 26.64 78 B 1 ATOM 1429 O O . LEU A ? 179 H -25.690 56.673 56.587 1.0 26.52 78 B 1 ATOM 1430 C CB . LEU A ? 179 H -28.813 56.626 55.506 1.0 22.6 78 B 1 ATOM 1431 C CG . LEU A ? 179 H -30.069 55.775 55.766 1.0 24.89 78 B 1 ATOM 1432 C CD1 . LEU A ? 179 H -30.978 55.771 54.535 1.0 24.35 78 B 1 ATOM 1433 C CD2 . LEU A ? 179 H -29.644 54.362 56.116 1.0 19.22 78 B 1 ATOM 1434 N N . ALA A ? 180 B -42.725 24.628 44.173 1.0 21.38 79 B 1 ATOM 1435 C CA . ALA A ? 180 B -41.698 24.986 45.127 1.0 24.64 79 B 1 ATOM 1436 C C . ALA A ? 180 B -41.552 26.487 45.138 1.0 24.97 79 B 1 ATOM 1437 O O . ALA A ? 180 B -42.074 27.183 44.256 1.0 23.68 79 B 1 ATOM 1438 C CB . ALA A ? 180 B -40.360 24.330 44.730 1.0 21.33 79 B 1 ATOM 1439 N N . ARG A ? 181 H -26.438 58.679 55.873 1.0 24.52 79 B 1 ATOM 1440 C CA . ARG A ? 181 H -25.103 59.156 55.518 1.0 28.6 79 B 1 ATOM 1441 C C . ARG A ? 181 H -24.202 59.259 56.748 1.0 26.88 79 B 1 ATOM 1442 O O . ARG A ? 181 H -23.082 58.763 56.740 1.0 27.74 79 B 1 ATOM 1443 C CB . ARG A ? 181 H -25.167 60.529 54.835 1.0 33.49 79 B 1 ATOM 1444 C CG . ARG A ? 181 H -25.933 60.527 53.511 1.0 47.98 79 B 1 ATOM 1445 C CD . ARG A ? 181 H -25.511 61.687 52.599 1.0 59.01 79 B 1 ATOM 1446 N NE . ARG A ? 181 H -25.906 63.001 53.110 1.0 66.21 79 B 1 ATOM 1447 C CZ . ARG A ? 181 H -27.036 63.626 52.792 1.0 67.93 79 B 1 ATOM 1448 N NH1 . ARG A ? 181 H -27.904 63.065 51.954 1.0 61.29 79 B 1 ATOM 1449 N NH2 . ARG A ? 181 H -27.299 64.816 53.317 1.0 67.86 79 B 1 ATOM 1450 N N . CYS A ? 182 B -40.861 26.978 46.157 1.0 21.85 80 B 1 ATOM 1451 C CA . CYS A ? 182 B -40.587 28.389 46.298 1.0 22.84 80 B 1 ATOM 1452 C C . CYS A ? 182 B -39.074 28.476 46.473 1.0 25.4 80 B 1 ATOM 1453 O O . CYS A ? 182 B -38.496 27.700 47.240 1.0 24.87 80 B 1 ATOM 1454 C CB . CYS A ? 182 B -41.270 28.953 47.539 1.0 23.79 80 B 1 ATOM 1455 S SG . CYS A ? 182 B -41.072 30.759 47.640 1.0 27.27 80 B 1 ATOM 1456 N N . THR A ? 183 H -24.703 59.906 57.799 1.0 27.22 80 B 1 ATOM 1457 C CA . THR A ? 183 H -23.948 60.076 59.039 1.0 29.55 80 B 1 ATOM 1458 C C . THR A ? 183 H -23.542 58.750 59.670 1.0 29.54 80 B 1 ATOM 1459 O O . THR A ? 183 H -22.386 58.573 60.071 1.0 29.43 80 B 1 ATOM 1460 C CB . THR A ? 183 H -24.761 60.860 60.069 1.0 30.69 80 B 1 ATOM 1461 C CG2 . THR A ? 183 H -23.945 61.090 61.333 1.0 28.11 80 B 1 ATOM 1462 O OG1 . THR A ? 183 H -25.145 62.117 59.504 1.0 32.39 80 B 1 ATOM 1463 N N . ARG A ? 184 B -38.430 29.398 45.762 1.0 24.92 81 B 1 ATOM 1464 C CA . ARG A ? 184 B -36.979 29.537 45.870 1.0 24.16 81 B 1 ATOM 1465 C C . ARG A ? 184 B -36.647 30.940 46.317 1.0 23.2 81 B 1 ATOM 1466 O O . ARG A ? 184 B -37.129 31.918 45.753 1.0 22.15 81 B 1 ATOM 1467 C CB . ARG A ? 184 B -36.299 29.235 44.530 1.0 25.77 81 B 1 ATOM 1468 C CG . ARG A ? 184 B -34.775 29.365 44.564 1.0 31.2 81 B 1 ATOM 1469 C CD . ARG A ? 184 B -34.167 28.668 43.355 1.0 29.64 81 B 1 ATOM 1470 N NE . ARG A ? 184 B -34.503 29.368 42.127 1.0 42.74 81 B 1 ATOM 1471 C CZ . ARG A ? 184 B -34.638 28.772 40.948 1.0 49.53 81 B 1 ATOM 1472 N NH1 . ARG A ? 184 B -34.470 27.455 40.844 1.0 41.4 81 B 1 ATOM 1473 N NH2 . ARG A ? 184 B -34.940 29.493 39.875 1.0 48.14 81 B 1 ATOM 1474 N N . LEU A ? 185 H -24.483 57.817 59.765 1.0 27.11 81 B 1 ATOM 1475 C CA . LEU A ? 185 H -24.175 56.524 60.359 1.0 29.21 81 B 1 ATOM 1476 C C . LEU A ? 185 H -23.096 55.760 59.602 1.0 29.94 81 B 1 ATOM 1477 O O . LEU A ? 185 H -22.364 54.979 60.212 1.0 28.71 81 B 1 ATOM 1478 C CB . LEU A ? 185 H -25.442 55.673 60.518 1.0 26.52 81 B 1 ATOM 1479 C CG . LEU A ? 185 H -26.049 55.813 61.932 1.0 33.64 81 B 1 ATOM 1480 C CD1 . LEU A ? 185 H -26.187 57.280 62.302 1.0 34.28 81 B 1 ATOM 1481 C CD2 . LEU A ? 185 H -27.407 55.123 61.999 1.0 31.52 81 B 1 ATOM 1482 N N . VAL A ? 186 B -35.798 31.033 47.330 1.0 22.68 82 B 1 ATOM 1483 C CA . VAL A ? 186 B -35.461 32.316 47.889 1.0 22.17 82 B 1 ATOM 1484 C C . VAL A ? 186 B -33.972 32.609 47.852 1.0 24.33 82 B 1 ATOM 1485 O O . VAL A ? 186 B -33.164 31.797 48.286 1.0 24.3 82 B 1 ATOM 1486 C CB . VAL A ? 186 B -35.945 32.390 49.364 1.0 19.2 82 B 1 ATOM 1487 C CG1 . VAL A ? 186 B -35.594 33.726 49.972 1.0 19.65 82 B 1 ATOM 1488 C CG2 . VAL A ? 186 B -37.435 32.159 49.429 1.0 26.11 82 B 1 ATOM 1489 N N . LEU A ? 187 H -22.991 55.972 58.289 1.0 28.72 82 B 1 ATOM 1490 C CA . LEU A ? 187 H -21.930 55.309 57.523 1.0 31.28 82 B 1 ATOM 1491 C C . LEU A ? 187 H -20.584 55.755 58.107 1.0 33.54 82 B 1 ATOM 1492 O O . LEU A ? 187 H -19.629 54.986 58.140 1.0 34.09 82 B 1 ATOM 1493 C CB . LEU A ? 187 H -21.955 55.714 56.056 1.0 32.51 82 B 1 ATOM 1494 C CG . LEU A ? 187 H -22.886 55.043 55.054 1.0 38.4 82 B 1 ATOM 1495 C CD1 . LEU A ? 187 H -22.557 55.654 53.676 1.0 38.06 82 B 1 ATOM 1496 C CD2 . LEU A ? 187 H -22.685 53.515 55.037 1.0 27.34 82 B 1 ATOM 1497 N N . LYS A ? 188 B -33.627 33.784 47.340 1.0 24.21 83 B 1 ATOM 1498 C CA . LYS A ? 188 B -32.243 34.217 47.291 1.0 27.82 83 B 1 ATOM 1499 C C . LYS A ? 188 B -32.117 35.345 48.308 1.0 25.4 83 B 1 ATOM 1500 O O . LYS A ? 188 B -32.861 36.310 48.246 1.0 26.16 83 B 1 ATOM 1501 C CB . LYS A ? 188 B -31.884 34.746 45.899 1.0 33.39 83 B 1 ATOM 1502 C CG . LYS A ? 188 B -30.388 35.013 45.740 1.0 41.01 83 B 1 ATOM 1503 C CD . LYS A ? 188 B -30.011 35.587 44.381 1.0 37.82 83 B 1 ATOM 1504 C CE . LYS A ? 188 B -28.491 35.724 44.302 1.0 46.2 83 B 1 ATOM 1505 N NZ . LYS A ? 188 B -28.025 36.646 43.224 1.0 51.86 83 B 1 ATOM 1506 N N . GLY A ? 189 H -20.521 57.014 58.540 1.0 34.61 83 B 1 ATOM 1507 C CA . GLY A ? 189 H -19.311 57.550 59.137 1.0 36.28 83 B 1 ATOM 1508 C C . GLY A ? 189 H -19.080 56.935 60.503 1.0 37.26 83 B 1 ATOM 1509 O O . GLY A ? 189 H -17.985 56.452 60.794 1.0 38.2 83 B 1 ATOM 1510 N N . HIS A ? 190 B -31.187 35.229 49.247 1.0 24.17 84 B 1 ATOM 1511 C CA . HIS A ? 190 B -31.020 36.280 50.244 1.0 27.33 84 B 1 ATOM 1512 C C . HIS A ? 190 B -29.568 36.339 50.706 1.0 27.9 84 B 1 ATOM 1513 O O . HIS A ? 190 B -28.908 35.303 50.849 1.0 30.13 84 B 1 ATOM 1514 C CB . HIS A ? 190 B -31.955 36.023 51.436 1.0 20.49 84 B 1 ATOM 1515 C CG . HIS A ? 190 B -31.921 37.103 52.467 1.0 18.88 84 B 1 ATOM 1516 C CD2 . HIS A ? 190 B -32.525 38.315 52.509 1.0 16.51 84 B 1 ATOM 1517 N ND1 . HIS A ? 190 B -31.166 37.011 53.619 1.0 25.48 84 B 1 ATOM 1518 C CE1 . HIS A ? 190 B -31.306 38.121 54.322 1.0 19.03 84 B 1 ATOM 1519 N NE2 . HIS A ? 190 B -32.126 38.929 53.669 1.0 23.64 84 B 1 ATOM 1520 N N . TYR A ? 191 H -20.114 56.936 61.342 1.0 36.64 84 B 1 ATOM 1521 C CA . TYR A ? 191 H -20.015 56.355 62.681 1.0 36.07 84 B 1 ATOM 1522 C C . TYR A ? 191 H -19.583 54.893 62.664 1.0 34.3 84 B 1 ATOM 1523 O O . TYR A ? 191 H -18.945 54.430 63.605 1.0 36.48 84 B 1 ATOM 1524 C CB . TYR A ? 191 H -21.352 56.430 63.431 1.0 27.55 84 B 1 ATOM 1525 C CG . TYR A ? 191 H -21.805 57.812 63.827 1.0 30.79 84 B 1 ATOM 1526 C CD1 . TYR A ? 191 H -20.990 58.925 63.624 1.0 33.58 84 B 1 ATOM 1527 C CD2 . TYR A ? 191 H -23.066 58.009 64.396 1.0 26.81 84 B 1 ATOM 1528 C CE1 . TYR A ? 191 H -21.421 60.204 63.976 1.0 33.11 84 B 1 ATOM 1529 C CE2 . TYR A ? 191 H -23.504 59.281 64.745 1.0 26.07 84 B 1 ATOM 1530 C CZ . TYR A ? 191 H -22.680 60.369 64.531 1.0 23.14 84 B 1 ATOM 1531 O OH . TYR A ? 191 H -23.123 61.624 64.861 1.0 26.05 84 B 1 ATOM 1532 N N . ALA A ? 192 B -29.089 37.549 50.961 1.0 26.59 85 B 1 ATOM 1533 C CA . ALA A ? 192 B -27.702 37.762 51.353 1.0 27.04 85 B 1 ATOM 1534 C C . ALA A ? 192 B -27.177 36.851 52.460 1.0 29.48 85 B 1 ATOM 1535 O O . ALA A ? 192 B -25.983 36.561 52.520 1.0 30.82 85 B 1 ATOM 1536 C CB . ALA A ? 192 B -27.506 39.230 51.734 1.0 27.19 85 B 1 ATOM 1537 N N . TYR A ? 193 H -19.940 54.158 61.618 1.0 30.9 85 B 1 ATOM 1538 C CA . TYR A ? 193 H -19.570 52.751 61.570 1.0 30.94 85 B 1 ATOM 1539 C C . TYR A ? 193 H -18.440 52.432 60.601 1.0 31.25 85 B 1 ATOM 1540 O O . TYR A ? 193 H -18.096 51.262 60.427 1.0 34.09 85 B 1 ATOM 1541 C CB . TYR A ? 193 H -20.787 51.887 61.226 1.0 29.03 85 B 1 ATOM 1542 C CG . TYR A ? 193 H -21.826 51.834 62.314 1.0 28.74 85 B 1 ATOM 1543 C CD1 . TYR A ? 193 H -22.776 52.840 62.453 1.0 24.99 85 B 1 ATOM 1544 C CD2 . TYR A ? 193 H -21.837 50.785 63.230 1.0 31.79 85 B 1 ATOM 1545 C CE1 . TYR A ? 193 H -23.715 52.804 63.483 1.0 28.95 85 B 1 ATOM 1546 C CE2 . TYR A ? 193 H -22.759 50.739 64.257 1.0 33.17 85 B 1 ATOM 1547 C CZ . TYR A ? 193 H -23.695 51.753 64.381 1.0 28.53 85 B 1 ATOM 1548 O OH . TYR A ? 193 H -24.580 51.712 65.425 1.0 26.47 85 B 1 ATOM 1549 N N . SER A ? 194 B -28.062 36.383 53.327 1.0 31.89 86 B 1 ATOM 1550 C CA . SER A ? 194 B -27.654 35.517 54.436 1.0 33.54 86 B 1 ATOM 1551 C C . SER A ? 194 B -27.308 34.081 54.043 1.0 32.63 86 B 1 ATOM 1552 O O . SER A ? 194 B -26.805 33.322 54.866 1.0 33.68 86 B 1 ATOM 1553 C CB . SER A ? 194 B -28.759 35.473 55.500 1.0 33.87 86 B 1 ATOM 1554 O OG . SER A ? 194 B -29.933 34.873 54.976 1.0 24.59 86 B 1 ATOM 1555 N N . ASN A ? 195 H -17.867 53.465 59.983 1.0 31.02 86 B 1 ATOM 1556 C CA . ASN A ? 195 H -16.769 53.303 59.023 1.0 34.59 86 B 1 ATOM 1557 C C . ASN A ? 195 H -17.134 52.289 57.931 1.0 35.18 86 B 1 ATOM 1558 O O . ASN A ? 195 H -16.404 51.332 57.654 1.0 33.13 86 B 1 ATOM 1559 C CB . ASN A ? 195 H -15.480 52.868 59.749 1.0 31.05 86 B 1 ATOM 1560 C CG . ASN A ? 195 H -14.271 52.811 58.810 1.0 35.88 86 B 1 ATOM 1561 N ND2 . ASN A ? 195 H -13.562 51.688 58.819 1.0 31.71 86 B 1 ATOM 1562 O OD1 . ASN A ? 195 H -13.985 53.769 58.091 1.0 33.54 86 B 1 ATOM 1563 N N . MET A ? 196 B -27.595 33.695 52.807 1.0 32.21 87 B 1 ATOM 1564 C CA . MET A ? 196 B -27.305 32.334 52.379 1.0 34.33 87 B 1 ATOM 1565 C C . MET A ? 196 B -26.399 32.336 51.161 1.0 34.14 87 B 1 ATOM 1566 O O . MET A ? 196 B -26.530 33.190 50.290 1.0 37.77 87 B 1 ATOM 1567 C CB . MET A ? 196 B -28.603 31.590 52.054 1.0 29.91 87 B 1 ATOM 1568 C CG . MET A ? 196 B -29.657 31.706 53.137 1.0 30.62 87 B 1 ATOM 1569 S SD . MET A ? 196 B -31.202 30.876 52.738 1.0 34.67 87 B 1 ATOM 1570 C CE . MET A ? 196 B -31.800 31.881 51.392 1.0 21.75 87 B 1 ATOM 1571 N N . GLN A ? 197 H -18.280 52.510 57.308 1.0 35.23 87 B 1 ATOM 1572 C CA . GLN A ? 197 H -18.748 51.615 56.273 1.0 33.05 87 B 1 ATOM 1573 C C . GLN A ? 197 H -18.624 52.282 54.915 1.0 30.01 87 B 1 ATOM 1574 O O . GLN A ? 197 H -18.654 53.504 54.821 1.0 29.82 87 B 1 ATOM 1575 C CB . GLN A ? 197 H -20.194 51.216 56.571 1.0 34.49 87 B 1 ATOM 1576 C CG . GLN A ? 197 H -20.314 50.314 57.796 1.0 34.01 87 B 1 ATOM 1577 C CD . GLN A ? 197 H -21.739 50.193 58.302 1.0 33.07 87 B 1 ATOM 1578 N NE2 . GLN A ? 197 H -22.116 49.000 58.739 1.0 25.07 87 B 1 ATOM 1579 O OE1 . GLN A ? 197 H -22.483 51.176 58.325 1.0 28.85 87 B 1 ATOM 1580 N N . ALA A ? 198 B -25.487 31.369 51.103 1.0 37.12 88 B 1 ATOM 1581 C CA . ALA A ? 198 B -24.543 31.261 49.992 1.0 39.23 88 B 1 ATOM 1582 C C . ALA A ? 198 B -25.276 30.903 48.713 1.0 40.93 88 B 1 ATOM 1583 O O . ALA A ? 198 B -24.923 31.366 47.630 1.0 41.62 88 B 1 ATOM 1584 C CB . ALA A ? 198 B -23.502 30.203 50.297 1.0 39.03 88 B 1 ATOM 1585 N N . SER A ? 199 H -18.479 51.476 53.868 1.0 32.07 88 B 1 ATOM 1586 C CA . SER A ? 199 H -18.326 52.022 52.522 1.0 36.1 88 B 1 ATOM 1587 C C . SER A ? 199 H -19.609 52.622 51.959 1.0 39.02 88 B 1 ATOM 1588 O O . SER A ? 199 H -20.719 52.267 52.366 1.0 38.86 88 B 1 ATOM 1589 C CB . SER A ? 199 H -17.824 50.942 51.571 1.0 42.68 88 B 1 ATOM 1590 O OG . SER A ? 199 H -18.893 50.166 51.072 1.0 48.57 88 B 1 ATOM 1591 N N . GLU A ? 200 B -26.303 30.077 48.848 1.0 39.12 89 B 1 ATOM 1592 C CA . GLU A ? 200 B -27.072 29.652 47.695 1.0 41.52 89 B 1 ATOM 1593 C C . GLU A ? 200 B -28.549 29.817 47.963 1.0 36.08 89 B 1 ATOM 1594 O O . GLU A ? 200 B -28.981 29.798 49.112 1.0 32.99 89 B 1 ATOM 1595 C CB . GLU A ? 200 B -26.817 28.169 47.392 1.0 49.88 89 B 1 ATOM 1596 C CG . GLU A ? 200 B -25.402 27.808 46.995 1.0 63.23 89 B 1 ATOM 1597 C CD . GLU A ? 200 B -24.774 26.822 47.960 1.0 75.24 89 B 1 ATOM 1598 O OE1 . GLU A ? 200 B -25.498 25.916 48.440 1.0 78.69 89 B 1 ATOM 1599 O OE2 . GLU A ? 200 B -23.556 26.947 48.231 1.0 78.44 89 B 1 ATOM 1600 N N . LYS A ? 201 H -19.446 53.537 51.014 1.0 40.32 89 B 1 ATOM 1601 C CA . LYS A ? 201 H -20.574 54.195 50.391 1.0 40.31 89 B 1 ATOM 1602 C C . LYS A ? 201 H -21.257 53.278 49.381 1.0 39.38 89 B 1 ATOM 1603 O O . LYS A ? 201 H -22.289 53.627 48.813 1.0 41.27 89 B 1 ATOM 1604 C CB . LYS A ? 201 H -20.107 55.486 49.711 1.0 47.09 89 B 1 ATOM 1605 C CG . LYS A ? 201 H -19.524 56.512 50.682 1.0 56.01 89 B 1 ATOM 1606 C CD . LYS A ? 201 H -19.176 57.839 49.999 1.0 60.77 89 B 1 ATOM 1607 C CE . LYS A ? 201 H -17.874 57.754 49.203 1.0 65.12 89 B 1 ATOM 1608 N NZ . LYS A ? 201 H -17.899 56.703 48.141 1.0 65.06 89 B 1 ATOM 1609 N N . PRO A ? 202 B -29.344 29.976 46.894 1.0 33.4 90 B 1 ATOM 1610 C CA . PRO A ? 202 B -30.793 30.133 47.025 1.0 31.32 90 B 1 ATOM 1611 C C . PRO A ? 202 B -31.357 28.913 47.740 1.0 31.1 90 B 1 ATOM 1612 O O . PRO A ? 202 B -30.850 27.795 47.588 1.0 29.31 90 B 1 ATOM 1613 C CB . PRO A ? 202 B -31.255 30.219 45.574 1.0 32.11 90 B 1 ATOM 1614 C CG . PRO A ? 202 B -30.107 30.945 44.916 1.0 34.16 90 B 1 ATOM 1615 C CD . PRO A ? 202 B -28.915 30.221 45.507 1.0 30.03 90 B 1 ATOM 1616 N N . GLY A ? 203 H -20.694 52.094 49.175 1.0 36.76 90 B 1 ATOM 1617 C CA . GLY A ? 203 H -21.280 51.168 48.228 1.0 36.91 90 B 1 ATOM 1618 C C . GLY A ? 203 H -22.297 50.191 48.797 1.0 35.72 90 B 1 ATOM 1619 O O . GLY A ? 203 H -23.019 49.536 48.046 1.0 34.89 90 B 1 ATOM 1620 N N . LYS A ? 204 B -32.397 29.126 48.538 1.0 32.05 91 B 1 ATOM 1621 C CA . LYS A ? 204 B -33.023 28.021 49.247 1.0 30.04 91 B 1 ATOM 1622 C C . LYS A ? 204 B -34.315 27.652 48.523 1.0 32.28 91 B 1 ATOM 1623 O O . LYS A ? 204 B -35.170 28.513 48.269 1.0 30.19 91 B 1 ATOM 1624 C CB . LYS A ? 204 B -33.328 28.425 50.694 1.0 29.36 91 B 1 ATOM 1625 C CG . LYS A ? 204 B -34.063 27.363 51.520 1.0 30.28 91 B 1 ATOM 1626 C CD . LYS A ? 204 B -33.278 26.054 51.650 1.0 41.61 91 B 1 ATOM 1627 C CE . LYS A ? 204 B -34.085 25.015 52.439 1.0 44.14 91 B 1 ATOM 1628 N NZ . LYS A ? 204 B -33.471 23.652 52.488 1.0 37.0 91 B 1 ATOM 1629 N N . GLY A ? 205 H -22.379 50.092 50.119 1.0 32.71 91 B 1 ATOM 1630 C CA . GLY A ? 205 H -23.313 49.144 50.710 1.0 29.17 91 B 1 ATOM 1631 C C . GLY A ? 205 H -24.682 49.691 51.074 1.0 26.17 91 B 1 ATOM 1632 O O . GLY A ? 205 H -24.852 50.890 51.282 1.0 26.6 91 B 1 ATOM 1633 N N . THR A ? 206 B -34.450 26.378 48.173 1.0 31.79 92 B 1 ATOM 1634 C CA . THR A ? 206 B -35.653 25.918 47.506 1.0 32.39 92 B 1 ATOM 1635 C C . THR A ? 206 B -36.450 25.070 48.493 1.0 31.81 92 B 1 ATOM 1636 O O . THR A ? 206 B -35.936 24.106 49.061 1.0 29.52 92 B 1 ATOM 1637 C CB . THR A ? 206 B -35.318 25.089 46.234 1.0 34.6 92 B 1 ATOM 1638 C CG2 . THR A ? 206 B -36.591 24.532 45.605 1.0 29.9 92 B 1 ATOM 1639 O OG1 . THR A ? 206 B -34.679 25.935 45.270 1.0 26.95 92 B 1 ATOM 1640 N N . SER A ? 207 H -25.664 48.798 51.145 1.0 26.44 92 B 1 ATOM 1641 C CA . SER A ? 207 H -27.015 49.178 51.526 1.0 27.86 92 B 1 ATOM 1642 C C . SER A ? 207 H -27.128 49.019 53.036 1.0 26.02 92 B 1 ATOM 1643 O O . SER A ? 207 H -26.583 48.080 53.612 1.0 28.13 92 B 1 ATOM 1644 C CB . SER A ? 207 H -28.056 48.274 50.846 1.0 30.27 92 B 1 ATOM 1645 O OG . SER A ? 207 H -29.352 48.561 51.356 1.0 26.65 92 B 1 ATOM 1646 N N . VAL A ? 208 B -37.702 25.455 48.714 1.0 28.49 93 B 1 ATOM 1647 C CA . VAL A ? 208 B -38.580 24.738 49.639 1.0 24.93 93 B 1 ATOM 1648 C C . VAL A ? 208 B -39.746 24.215 48.828 1.0 24.3 93 B 1 ATOM 1649 O O . VAL A ? 208 B -40.436 24.982 48.141 1.0 21.15 93 B 1 ATOM 1650 C CB . VAL A ? 208 B -39.103 25.667 50.772 1.0 27.91 93 B 1 ATOM 1651 C CG1 . VAL A ? 208 B -40.211 24.969 51.564 1.0 22.8 93 B 1 ATOM 1652 C CG2 . VAL A ? 208 B -37.962 26.035 51.719 1.0 26.35 93 B 1 ATOM 1653 N N . HIS A ? 209 H -27.820 49.946 53.682 1.0 25.16 93 B 1 ATOM 1654 C CA . HIS A ? 209 H -28.001 49.873 55.123 1.0 25.94 93 B 1 ATOM 1655 C C . HIS A ? 209 H -29.424 50.261 55.478 1.0 24.09 93 B 1 ATOM 1656 O O . HIS A ? 209 H -30.112 50.941 54.709 1.0 24.07 93 B 1 ATOM 1657 C CB . HIS A ? 209 H -26.993 50.771 55.832 1.0 23.35 93 B 1 ATOM 1658 C CG . HIS A ? 209 H -25.573 50.346 55.622 1.0 26.28 93 B 1 ATOM 1659 C CD2 . HIS A ? 209 H -24.665 50.702 54.681 1.0 31.35 93 B 1 ATOM 1660 N ND1 . HIS A ? 209 H -24.961 49.381 56.397 1.0 31.72 93 B 1 ATOM 1661 C CE1 . HIS A ? 209 H -23.740 49.161 55.940 1.0 31.81 93 B 1 ATOM 1662 N NE2 . HIS A ? 209 H -23.534 49.949 54.898 1.0 27.84 93 B 1 ATOM 1663 N N . TYR A ? 210 B -39.952 22.905 48.903 1.0 24.92 94 B 1 ATOM 1664 C CA . TYR A ? 210 B -41.018 22.248 48.160 1.0 25.25 94 B 1 ATOM 1665 C C . TYR A ? 210 B -42.345 22.222 48.887 1.0 26.92 94 B 1 ATOM 1666 O O . TYR A ? 210 B -42.398 22.069 50.102 1.0 30.79 94 B 1 ATOM 1667 C CB . TYR A ? 210 B -40.611 20.806 47.804 1.0 23.26 94 B 1 ATOM 1668 C CG . TYR A ? 210 B -39.570 20.745 46.712 1.0 32.97 94 B 1 ATOM 1669 C CD1 . TYR A ? 210 B -38.223 20.965 46.997 1.0 30.88 94 B 1 ATOM 1670 C CD2 . TYR A ? 210 B -39.945 20.611 45.369 1.0 29.2 94 B 1 ATOM 1671 C CE1 . TYR A ? 210 B -37.278 21.069 45.974 1.0 36.09 94 B 1 ATOM 1672 C CE2 . TYR A ? 210 B -39.008 20.719 44.343 1.0 32.38 94 B 1 ATOM 1673 C CZ . TYR A ? 210 B -37.678 20.953 44.655 1.0 33.2 94 B 1 ATOM 1674 O OH . TYR A ? 210 B -36.749 21.142 43.660 1.0 39.86 94 B 1 ATOM 1675 N N . THR A ? 211 H -29.858 49.815 56.650 1.0 23.59 94 B 1 ATOM 1676 C CA . THR A ? 211 H -31.214 50.057 57.121 1.0 23.5 94 B 1 ATOM 1677 C C . THR A ? 211 H -31.295 50.742 58.485 1.0 25.21 94 B 1 ATOM 1678 O O . THR A ? 211 H -30.546 50.410 59.419 1.0 25.02 94 B 1 ATOM 1679 C CB . THR A ? 211 H -31.981 48.697 57.240 1.0 23.67 94 B 1 ATOM 1680 C CG2 . THR A ? 211 H -33.390 48.904 57.758 1.0 33.28 94 B 1 ATOM 1681 O OG1 . THR A ? 211 H -32.048 48.066 55.954 1.0 26.7 94 B 1 ATOM 1682 N N . TRP A ? 212 B -43.424 22.363 48.128 1.0 25.36 95 B 1 ATOM 1683 C CA . TRP A ? 212 B -44.762 22.314 48.681 1.0 24.27 95 B 1 ATOM 1684 C C . TRP A ? 212 B -45.094 20.859 48.957 1.0 29.12 95 B 1 ATOM 1685 O O . TRP A ? 212 B -45.070 20.026 48.049 1.0 26.85 95 B 1 ATOM 1686 C CB . TRP A ? 212 B -45.782 22.849 47.666 1.0 22.1 95 B 1 ATOM 1687 C CG . TRP A ? 212 B -47.241 22.709 48.094 1.0 28.2 95 B 1 ATOM 1688 C CD1 . TRP A ? 212 B -47.795 23.081 49.292 1.0 25.12 95 B 1 ATOM 1689 C CD2 . TRP A ? 212 B -48.334 22.230 47.285 1.0 29.23 95 B 1 ATOM 1690 C CE2 . TRP A ? 212 B -49.512 22.348 48.055 1.0 28.61 95 B 1 ATOM 1691 C CE3 . TRP A ? 212 B -48.426 21.718 45.984 1.0 26.73 95 B 1 ATOM 1692 N NE1 . TRP A ? 212 B -49.157 22.866 49.275 1.0 32.4 95 B 1 ATOM 1693 C CZ2 . TRP A ? 212 B -50.769 21.969 47.562 1.0 28.92 95 B 1 ATOM 1694 C CZ3 . TRP A ? 212 B -49.675 21.339 45.496 1.0 27.47 95 B 1 ATOM 1695 C CH2 . TRP A ? 212 B -50.827 21.467 46.282 1.0 28.86 95 B 1 ATOM 1696 N N . ILE A ? 213 H -32.178 51.721 58.594 1.0 19.83 95 B 1 ATOM 1697 C CA . ILE A ? 213 H -32.448 52.337 59.890 1.0 19.13 95 B 1 ATOM 1698 C C . ILE A ? 213 H -33.941 52.001 60.043 1.0 21.85 95 B 1 ATOM 1699 O O . ILE A ? 213 H -34.709 52.172 59.081 1.0 23.19 95 B 1 ATOM 1700 C CB . ILE A ? 213 H -32.294 53.878 59.892 1.0 18.51 95 B 1 ATOM 1701 C CG1 . ILE A ? 213 H -30.821 54.271 59.777 1.0 17.0 95 B 1 ATOM 1702 C CG2 . ILE A ? 213 H -32.941 54.449 61.171 1.0 16.55 95 B 1 ATOM 1703 C CD1 . ILE A ? 213 H -30.596 55.775 59.669 1.0 17.83 95 B 1 ATOM 1704 N N . ASP A ? 214 B -45.383 20.504 50.196 1.0 31.43 96 B 1 ATOM 1705 C CA . ASP A ? 214 B -45.757 19.117 50.366 1.0 40.52 96 B 1 ATOM 1706 C C . ASP A ? 214 B -47.172 19.071 50.922 1.0 43.19 96 B 1 ATOM 1707 O O . ASP A ? 214 B -47.420 19.282 52.110 1.0 44.4 96 B 1 ATOM 1708 C CB . ASP A ? 214 B -44.723 18.364 51.206 1.0 45.43 96 B 1 ATOM 1709 C CG . ASP A ? 214 B -44.890 18.575 52.661 1.0 53.27 96 B 1 ATOM 1710 O OD1 . ASP A ? 214 B -45.066 19.739 53.066 1.0 45.22 96 B 1 ATOM 1711 O OD2 . ASP A ? 214 B -44.833 17.562 53.395 1.0 62.42 96 B 1 ATOM 1712 N N . GLN A ? 215 H -34.346 51.465 61.196 1.0 22.75 96 B 1 ATOM 1713 C CA . GLN A ? 215 H -35.760 51.151 61.453 1.0 21.12 96 B 1 ATOM 1714 C C . GLN A ? 215 H -36.164 51.799 62.772 1.0 23.0 96 B 1 ATOM 1715 O O . GLN A ? 215 H -35.316 52.039 63.647 1.0 19.95 96 B 1 ATOM 1716 C CB . GLN A ? 215 H -36.005 49.650 61.566 1.0 19.21 96 B 1 ATOM 1717 C CG . GLN A ? 215 H -35.974 48.886 60.270 1.0 21.15 96 B 1 ATOM 1718 C CD . GLN A ? 215 H -35.750 47.416 60.509 1.0 24.54 96 B 1 ATOM 1719 N NE2 . GLN A ? 215 H -36.827 46.638 60.500 1.0 15.35 96 B 1 ATOM 1720 O OE1 . GLN A ? 215 H -34.617 46.982 60.716 1.0 24.4 96 B 1 ATOM 1721 N N . ARG A ? 216 B -48.100 18.849 49.999 1.0 47.45 97 B 1 ATOM 1722 C CA . ARG A ? 216 B -49.528 18.804 50.275 1.0 54.62 97 B 1 ATOM 1723 C C . ARG A ? 216 B -49.978 17.732 51.260 1.0 59.98 97 B 1 ATOM 1724 O O . ARG A ? 216 B -50.880 17.979 52.064 1.0 62.39 97 B 1 ATOM 1725 C CB . ARG A ? 216 B -50.299 18.677 48.948 1.0 50.53 97 B 1 ATOM 1726 C CG . ARG A ? 216 B -49.645 17.756 47.917 1.0 50.6 97 B 1 ATOM 1727 C CD . ARG A ? 216 B -50.380 17.778 46.585 1.0 56.19 97 B 1 ATOM 1728 N NE . ARG A ? 216 B -51.817 17.576 46.758 1.0 63.19 97 B 1 ATOM 1729 C CZ . ARG A ? 216 B -52.687 17.455 45.760 1.0 60.57 97 B 1 ATOM 1730 N NH1 . ARG A ? 216 B -52.272 17.510 44.502 1.0 57.33 97 B 1 ATOM 1731 N NH2 . ARG A ? 216 B -53.976 17.288 46.023 1.0 61.81 97 B 1 ATOM 1732 N N . VAL A ? 217 H -37.455 52.060 62.922 1.0 18.27 97 B 1 ATOM 1733 C CA . VAL A ? 217 H -37.975 52.688 64.128 1.0 18.97 97 B 1 ATOM 1734 C C . VAL A ? 217 H -39.335 52.115 64.475 1.0 25.39 97 B 1 ATOM 1735 O O . VAL A ? 217 H -40.133 51.805 63.566 1.0 21.45 97 B 1 ATOM 1736 C CB . VAL A ? 217 H -38.237 54.206 63.943 1.0 19.55 97 B 1 ATOM 1737 C CG1 . VAL A ? 217 H -38.536 54.854 65.304 1.0 18.34 97 B 1 ATOM 1738 C CG2 . VAL A ? 217 H -37.080 54.887 63.233 1.0 19.62 97 B 1 ATOM 1739 N N . ASP A ? 218 B -49.352 16.558 51.222 1.0 64.76 98 B 1 ATOM 1740 C CA . ASP A ? 218 B -49.743 15.476 52.127 1.0 71.2 98 B 1 ATOM 1741 C C . ASP A ? 218 B -49.421 15.780 53.593 1.0 72.7 98 B 1 ATOM 1742 O O . ASP A ? 218 B -50.307 15.734 54.447 1.0 74.11 98 B 1 ATOM 1743 C CB . ASP A ? 218 B -49.105 14.148 51.688 1.0 78.26 98 B 1 ATOM 1744 C CG . ASP A ? 218 B -47.587 14.158 51.782 1.0 89.47 98 B 1 ATOM 1745 O OD1 . ASP A ? 218 B -46.992 15.260 51.779 1.0 97.33 98 B 1 ATOM 1746 O OD2 . ASP A ? 218 B -46.988 13.058 51.843 1.0 91.01 98 B 1 ATOM 1747 N N . ILE A ? 219 H -39.576 51.951 65.780 1.0 22.69 98 B 1 ATOM 1748 C CA . ILE A ? 219 H -40.890 51.539 66.283 1.0 23.99 98 B 1 ATOM 1749 C C . ILE A ? 219 H -41.200 52.672 67.267 1.0 24.65 98 B 1 ATOM 1750 O O . ILE A ? 219 H -40.470 52.901 68.255 1.0 22.16 98 B 1 ATOM 1751 C CB . ILE A ? 219 H -40.895 50.167 67.003 1.0 21.21 98 B 1 ATOM 1752 C CG1 . ILE A ? 219 H -40.535 49.068 65.994 1.0 21.8 98 B 1 ATOM 1753 C CG2 . ILE A ? 219 H -42.295 49.908 67.600 1.0 22.0 98 B 1 ATOM 1754 C CD1 . ILE A ? 219 H -40.554 47.640 66.543 1.0 21.95 98 B 1 ATOM 1755 N N . MET A ? 220 B -48.163 16.095 53.884 1.0 73.5 99 B 1 ATOM 1756 C CA . MET A ? 220 B -47.753 16.427 55.247 1.0 72.61 99 B 1 ATOM 1757 C C . MET A ? 220 B -47.759 17.951 55.426 1.0 70.49 99 B 1 ATOM 1758 O O . MET A ? 220 B -46.916 18.519 56.118 1.0 70.27 99 B 1 ATOM 1759 C CB . MET A ? 220 B -46.355 15.853 55.537 1.0 73.05 99 B 1 ATOM 1760 C CG . MET A ? 220 B -46.349 14.393 55.990 1.0 75.5 99 B 1 ATOM 1761 S SD . MET A ? 220 B -46.942 14.184 57.703 1.0 77.46 99 B 1 ATOM 1762 C CE . MET A ? 220 B -45.413 14.522 58.627 1.0 71.23 99 B 1 ATOM 1763 N N . SER A ? 221 H -42.274 53.394 66.967 1.0 23.83 99 B 1 ATOM 1764 C CA . SER A ? 221 H -42.683 54.573 67.735 1.0 23.92 99 B 1 ATOM 1765 C C . SER A ? 221 H -44.170 54.503 68.014 1.0 29.02 99 B 1 ATOM 1766 O O . SER A ? 221 H -44.965 54.333 67.092 1.0 24.87 99 B 1 ATOM 1767 C CB . SER A ? 221 H -42.387 55.829 66.902 1.0 22.49 99 B 1 ATOM 1768 O OG . SER A ? 221 H -42.722 57.025 67.576 1.0 23.76 99 B 1 ATOM 1769 N N . GLY A ? 222 H -44.560 54.646 69.275 1.0 27.51 100 B 1 ATOM 1770 C CA . GLY A ? 222 H -45.979 54.573 69.530 1.0 33.08 100 B 1 ATOM 1771 C C . GLY A ? 222 H -46.411 54.455 70.967 1.0 31.3 100 B 1 ATOM 1772 O O . GLY A ? 222 H -45.588 54.433 71.890 1.0 29.95 100 B 1 ATOM 1773 N N . CYS A ? 223 H -47.723 54.339 71.140 1.0 31.69 101 B 1 ATOM 1774 C CA . CYS A ? 223 H -48.310 54.278 72.472 1.0 33.99 101 B 1 ATOM 1775 C C . CYS A ? 223 H -49.316 53.149 72.689 1.0 34.28 101 B 1 ATOM 1776 O O . CYS A ? 223 H -50.079 52.788 71.777 1.0 31.79 101 B 1 ATOM 1777 C CB . CYS A ? 223 H -48.973 55.630 72.771 1.0 28.09 101 B 1 ATOM 1778 S SG . CYS A ? 223 H -50.180 56.160 71.506 1.0 42.46 101 B 1 ATOM 1779 N N . GLU A ? 224 H -49.297 52.600 73.903 1.0 38.87 102 B 1 ATOM 1780 C CA . GLU A ? 224 H -50.212 51.530 74.314 1.0 42.96 102 B 1 ATOM 1781 C C . GLU A ? 224 H -51.151 52.160 75.353 1.0 43.25 102 B 1 ATOM 1782 O O . GLU A ? 224 H -50.689 52.760 76.322 1.0 42.73 102 B 1 ATOM 1783 C CB . GLU A ? 224 H -49.441 50.368 74.940 1.0 42.07 102 B 1 ATOM 1784 C CG . GLU A ? 224 H -50.137 49.034 74.762 1.0 53.7 102 B 1 ATOM 1785 C CD . GLU A ? 224 H -49.404 47.900 75.434 1.0 60.31 102 B 1 ATOM 1786 O OE1 . GLU A ? 224 H -48.155 47.943 75.484 1.0 64.44 102 B 1 ATOM 1787 O OE2 . GLU A ? 224 H -50.079 46.954 75.898 1.0 66.17 102 B 1 ATOM 1788 N N . VAL A ? 225 H -52.457 52.014 75.140 1.0 44.43 103 B 1 ATOM 1789 C CA . VAL A ? 225 H -53.477 52.612 76.006 1.0 48.23 103 B 1 ATOM 1790 C C . VAL A ? 225 H -54.482 51.635 76.634 1.0 50.43 103 B 1 ATOM 1791 O O . VAL A ? 225 H -54.996 50.743 75.956 1.0 49.79 103 B 1 ATOM 1792 C CB . VAL A ? 225 H -54.265 53.674 75.204 1.0 51.1 103 B 1 ATOM 1793 C CG1 . VAL A ? 225 H -55.565 54.017 75.898 1.0 57.02 103 B 1 ATOM 1794 C CG2 . VAL A ? 225 H -53.409 54.924 75.025 1.0 47.55 103 B 1 ATOM 1795 N N . GLY A ? 226 H -54.778 51.831 77.921 1.0 50.62 104 B 1 ATOM 1796 C CA . GLY A ? 226 H -55.724 50.972 78.624 1.0 49.9 104 B 1 ATOM 1797 C C . GLY A ? 226 H -57.187 51.141 78.229 1.0 49.36 104 B 1 ATOM 1798 O O . GLY A ? 226 H -57.532 52.026 77.444 1.0 46.89 104 B 1 ATOM 1799 N N . SER A ? 227 H -58.058 50.290 78.771 1.0 49.9 105 B 1 ATOM 1800 C CA . SER A ? 227 H -59.495 50.357 78.468 1.0 49.62 105 B 1 ATOM 1801 C C . SER A ? 227 H -60.082 51.701 78.906 1.0 47.26 105 B 1 ATOM 1802 O O . SER A ? 227 H -61.084 52.167 78.351 1.0 46.18 105 B 1 ATOM 1803 C CB . SER A ? 227 H -60.236 49.227 79.185 1.0 54.8 105 B 1 ATOM 1804 O OG . SER A ? 227 H -60.049 49.328 80.589 1.0 63.3 105 B 1 ATOM 1805 N N . ASP A ? 228 H -59.448 52.318 79.898 1.0 44.37 106 B 1 ATOM 1806 C CA . ASP A ? 228 H -59.889 53.611 80.411 1.0 46.19 106 B 1 ATOM 1807 C C . ASP A ? 228 H -59.338 54.766 79.579 1.0 45.05 106 B 1 ATOM 1808 O O . ASP A ? 228 H -59.707 55.924 79.785 1.0 42.55 106 B 1 ATOM 1809 C CB . ASP A ? 228 H -59.455 53.775 81.866 1.0 48.42 106 B 1 ATOM 1810 C CG . ASP A ? 228 H -58.018 53.389 82.076 1.0 48.79 106 B 1 ATOM 1811 O OD1 . ASP A ? 228 H -57.298 53.266 81.063 1.0 53.11 106 B 1 ATOM 1812 O OD2 . ASP A ? 228 H -57.611 53.211 83.241 1.0 46.58 106 B 1 ATOM 1813 N N . GLY A ? 229 H -58.436 54.457 78.656 1.0 46.02 107 B 1 ATOM 1814 C CA . GLY A ? 229 H -57.907 55.489 77.785 1.0 44.16 107 B 1 ATOM 1815 C C . GLY A ? 229 H -56.593 56.177 78.098 1.0 44.69 107 B 1 ATOM 1816 O O . GLY A ? 229 H -56.176 57.049 77.335 1.0 46.14 107 B 1 ATOM 1817 N N . ARG A ? 230 H -55.916 55.824 79.183 1.0 42.84 108 B 1 ATOM 1818 C CA . ARG A ? 230 H -54.649 56.499 79.459 1.0 43.73 108 B 1 ATOM 1819 C C . ARG A ? 230 H -53.407 55.655 79.188 1.0 41.13 108 B 1 ATOM 1820 O O . ARG A ? 230 H -53.439 54.428 79.256 1.0 39.41 108 B 1 ATOM 1821 C CB . ARG A ? 230 H -54.654 57.059 80.890 1.0 48.62 108 B 1 ATOM 1822 C CG . ARG A ? 230 H -55.639 58.232 81.036 1.0 46.48 108 B 1 ATOM 1823 C CD . ARG A ? 230 H -55.850 58.723 82.463 1.0 49.31 108 B 1 ATOM 1824 N NE . ARG A ? 230 H -54.706 59.441 83.026 1.0 46.1 108 B 1 ATOM 1825 C CZ . ARG A ? 230 H -53.819 58.890 83.846 1.0 46.14 108 B 1 ATOM 1826 N NH1 . ARG A ? 230 H -53.943 57.616 84.199 1.0 47.79 108 B 1 ATOM 1827 N NH2 . ARG A ? 230 H -52.812 59.612 84.319 1.0 40.28 108 B 1 ATOM 1828 N N . LEU A ? 231 H -52.320 56.338 78.857 1.0 43.67 109 B 1 ATOM 1829 C CA . LEU A ? 231 H -51.042 55.709 78.530 1.0 44.57 109 B 1 ATOM 1830 C C . LEU A ? 231 H -50.557 54.625 79.502 1.0 44.63 109 B 1 ATOM 1831 O O . LEU A ? 231 H -50.445 54.853 80.707 1.0 42.83 109 B 1 ATOM 1832 C CB . LEU A ? 231 H -49.963 56.788 78.393 1.0 42.54 109 B 1 ATOM 1833 C CG . LEU A ? 231 H -48.594 56.348 77.861 1.0 47.49 109 B 1 ATOM 1834 C CD1 . LEU A ? 231 H -48.736 55.815 76.446 1.0 41.05 109 B 1 ATOM 1835 C CD2 . LEU A ? 231 H -47.639 57.521 77.886 1.0 41.49 109 B 1 ATOM 1836 N N . LEU A ? 232 H -50.283 53.448 78.945 1.0 45.3 110 B 1 ATOM 1837 C CA . LEU A ? 232 H -49.774 52.300 79.685 1.0 46.84 110 B 1 ATOM 1838 C C . LEU A ? 232 H -48.278 52.234 79.405 1.0 47.12 110 B 1 ATOM 1839 O O . LEU A ? 232 H -47.476 51.991 80.306 1.0 46.92 110 B 1 ATOM 1840 C CB . LEU A ? 232 H -50.424 51.000 79.198 1.0 48.11 110 B 1 ATOM 1841 C CG . LEU A ? 232 H -51.892 50.763 79.565 1.0 53.43 110 B 1 ATOM 1842 C CD1 . LEU A ? 232 H -52.447 49.582 78.775 1.0 59.0 110 B 1 ATOM 1843 C CD2 . LEU A ? 232 H -51.998 50.514 81.058 1.0 53.69 110 B 1 ATOM 1844 N N . ARG A ? 233 H -47.908 52.464 78.146 1.0 47.31 111 B 1 ATOM 1845 C CA . ARG A ? 233 H -46.503 52.424 77.751 1.0 45.78 111 B 1 ATOM 1846 C C . ARG A ? 233 H -46.233 53.218 76.465 1.0 42.19 111 B 1 ATOM 1847 O O . ARG A ? 233 H -47.036 53.212 75.529 1.0 41.43 111 B 1 ATOM 1848 C CB . ARG A ? 233 H -46.069 50.965 77.573 1.0 48.81 111 B 1 ATOM 1849 C CG . ARG A ? 233 H -44.611 50.697 77.932 1.0 58.77 111 B 1 ATOM 1850 C CD . ARG A ? 233 H -44.246 49.245 77.648 1.0 69.19 111 B 1 ATOM 1851 N NE . ARG A ? 233 H -42.834 48.956 77.896 1.0 79.72 111 B 1 ATOM 1852 C CZ . ARG A ? 233 H -42.215 47.847 77.492 1.0 84.12 111 B 1 ATOM 1853 N NH1 . ARG A ? 233 H -42.880 46.916 76.816 1.0 81.87 111 B 1 ATOM 1854 N NH2 . ARG A ? 233 H -40.928 47.665 77.767 1.0 84.31 111 B 1 ATOM 1855 N N . GLY A ? 234 H -45.104 53.919 76.441 1.0 41.28 112 B 1 ATOM 1856 C CA . GLY A ? 234 H -44.727 54.689 75.268 1.0 37.71 112 B 1 ATOM 1857 C C . GLY A ? 234 H -43.527 54.012 74.631 1.0 36.85 112 B 1 ATOM 1858 O O . GLY A ? 234 H -42.721 53.413 75.343 1.0 36.31 112 B 1 ATOM 1859 N N . TYR A ? 235 H -43.402 54.088 73.307 1.0 33.94 113 B 1 ATOM 1860 C CA . TYR A ? 235 H -42.282 53.447 72.614 1.0 31.98 113 B 1 ATOM 1861 C C . TYR A ? 235 H -41.589 54.371 71.623 1.0 29.05 113 B 1 ATOM 1862 O O . TYR A ? 235 H -42.246 55.079 70.874 1.0 28.78 113 B 1 ATOM 1863 C CB . TYR A ? 235 H -42.749 52.247 71.779 1.0 35.33 113 B 1 ATOM 1864 C CG . TYR A ? 235 H -43.700 51.285 72.429 1.0 42.51 113 B 1 ATOM 1865 C CD1 . TYR A ? 235 H -43.241 50.271 73.263 1.0 48.98 113 B 1 ATOM 1866 C CD2 . TYR A ? 235 H -45.058 51.346 72.152 1.0 50.99 113 B 1 ATOM 1867 C CE1 . TYR A ? 235 H -44.115 49.332 73.799 1.0 53.21 113 B 1 ATOM 1868 C CE2 . TYR A ? 235 H -45.940 50.417 72.680 1.0 55.6 113 B 1 ATOM 1869 C CZ . TYR A ? 235 H -45.465 49.410 73.499 1.0 57.67 113 B 1 ATOM 1870 O OH . TYR A ? 235 H -46.339 48.467 73.993 1.0 59.31 113 B 1 ATOM 1871 N N . GLN A ? 236 H -40.261 54.345 71.619 1.0 25.53 114 B 1 ATOM 1872 C CA . GLN A ? 236 H -39.468 55.087 70.652 1.0 23.27 114 B 1 ATOM 1873 C C . GLN A ? 236 H -38.145 54.331 70.563 1.0 26.02 114 B 1 ATOM 1874 O O . GLN A ? 236 H -37.188 54.629 71.283 1.0 23.89 114 B 1 ATOM 1875 C CB . GLN A ? 236 H -39.226 56.532 71.076 1.0 22.11 114 B 1 ATOM 1876 C CG . GLN A ? 236 H -38.410 57.303 70.035 1.0 24.36 114 B 1 ATOM 1877 C CD . GLN A ? 236 H -39.235 57.770 68.844 1.0 30.52 114 B 1 ATOM 1878 N NE2 . GLN A ? 236 H -38.770 58.833 68.182 1.0 22.85 114 B 1 ATOM 1879 O OE1 . GLN A ? 236 H -40.271 57.184 68.519 1.0 30.53 114 B 1 ATOM 1880 N N . GLN A ? 237 H -38.106 53.335 69.689 1.0 24.01 115 B 1 ATOM 1881 C CA . GLN A ? 237 H -36.917 52.521 69.551 1.0 29.42 115 B 1 ATOM 1882 C C . GLN A ? 237 H -36.371 52.448 68.135 1.0 27.26 115 B 1 ATOM 1883 O O . GLN A ? 237 H -37.119 52.329 67.161 1.0 24.36 115 B 1 ATOM 1884 C CB . GLN A ? 237 H -37.197 51.115 70.109 1.0 33.37 115 B 1 ATOM 1885 C CG . GLN A ? 237 H -38.484 50.480 69.658 1.0 37.71 115 B 1 ATOM 1886 C CD . GLN A ? 237 H -38.923 49.349 70.591 1.0 48.27 115 B 1 ATOM 1887 N NE2 . GLN A ? 237 H -40.231 49.146 70.709 1.0 47.75 115 B 1 ATOM 1888 O OE1 . GLN A ? 237 H -38.093 48.668 71.183 1.0 51.42 115 B 1 ATOM 1889 N N . TYR A ? 238 H -35.050 52.541 68.032 1.0 27.46 116 B 1 ATOM 1890 C CA . TYR A ? 238 H -34.367 52.500 66.738 1.0 26.04 116 B 1 ATOM 1891 C C . TYR A ? 238 H -33.398 51.322 66.609 1.0 25.87 116 B 1 ATOM 1892 O O . TYR A ? 238 H -32.878 50.806 67.599 1.0 25.08 116 B 1 ATOM 1893 C CB . TYR A ? 238 H -33.543 53.770 66.503 1.0 23.15 116 B 1 ATOM 1894 C CG . TYR A ? 238 H -34.276 55.078 66.352 1.0 25.99 116 B 1 ATOM 1895 C CD1 . TYR A ? 238 H -34.903 55.680 67.434 1.0 26.62 116 B 1 ATOM 1896 C CD2 . TYR A ? 238 H -34.236 55.774 65.141 1.0 32.13 116 B 1 ATOM 1897 C CE1 . TYR A ? 238 H -35.464 56.954 67.321 1.0 29.44 116 B 1 ATOM 1898 C CE2 . TYR A ? 238 H -34.793 57.043 65.018 1.0 30.93 116 B 1 ATOM 1899 C CZ . TYR A ? 238 H -35.399 57.629 66.111 1.0 28.66 116 B 1 ATOM 1900 O OH . TYR A ? 238 H -35.901 58.909 66.012 1.0 34.11 116 B 1 ATOM 1901 N N . ALA A ? 239 H -33.148 50.936 65.364 1.0 23.66 117 B 1 ATOM 1902 C CA . ALA A ? 239 H -32.226 49.867 65.023 1.0 24.02 117 B 1 ATOM 1903 C C . ALA A ? 239 H -31.479 50.283 63.773 1.0 26.05 117 B 1 ATOM 1904 O O . ALA A ? 239 H -32.017 51.025 62.927 1.0 21.62 117 B 1 ATOM 1905 C CB . ALA A ? 239 H -32.975 48.562 64.750 1.0 24.94 117 B 1 ATOM 1906 N N . TYR A ? 240 H -30.230 49.836 63.672 1.0 24.44 118 B 1 ATOM 1907 C CA . TYR A ? 240 H -29.411 50.098 62.497 1.0 24.63 118 B 1 ATOM 1908 C C . TYR A ? 240 H -29.044 48.711 62.008 1.0 24.46 118 B 1 ATOM 1909 O O . TYR A ? 240 H -28.549 47.902 62.776 1.0 22.5 118 B 1 ATOM 1910 C CB . TYR A ? 240 H -28.152 50.896 62.840 1.0 25.01 118 B 1 ATOM 1911 C CG . TYR A ? 240 H -27.307 51.206 61.624 1.0 27.26 118 B 1 ATOM 1912 C CD1 . TYR A ? 240 H -27.823 51.948 60.574 1.0 26.76 118 B 1 ATOM 1913 C CD2 . TYR A ? 240 H -25.971 50.776 61.537 1.0 27.7 118 B 1 ATOM 1914 C CE1 . TYR A ? 240 H -27.051 52.265 59.465 1.0 23.58 118 B 1 ATOM 1915 C CE2 . TYR A ? 240 H -25.183 51.097 60.429 1.0 22.92 118 B 1 ATOM 1916 C CZ . TYR A ? 240 H -25.731 51.846 59.399 1.0 25.38 118 B 1 ATOM 1917 O OH . TYR A ? 240 H -24.967 52.226 58.317 1.0 22.42 118 B 1 ATOM 1918 N N . ASP A ? 241 H -29.300 48.440 60.732 1.0 24.44 119 B 1 ATOM 1919 C CA . ASP A ? 241 H -29.066 47.130 60.137 1.0 25.7 119 B 1 ATOM 1920 C C . ASP A ? 241 H -29.603 45.972 60.984 1.0 28.04 119 B 1 ATOM 1921 O O . ASP A ? 241 H -28.920 44.962 61.169 1.0 27.79 119 B 1 ATOM 1922 C CB . ASP A ? 241 H -27.575 46.904 59.823 1.0 31.34 119 B 1 ATOM 1923 C CG . ASP A ? 241 H -27.089 47.757 58.661 1.0 33.61 119 B 1 ATOM 1924 O OD1 . ASP A ? 241 H -27.883 48.028 57.720 1.0 28.6 119 B 1 ATOM 1925 O OD2 . ASP A ? 241 H -25.904 48.154 58.685 1.0 25.69 119 B 1 ATOM 1926 N N . GLY A ? 242 H -30.816 46.129 61.509 1.0 26.75 120 B 1 ATOM 1927 C CA . GLY A ? 242 H -31.430 45.060 62.283 1.0 25.25 120 B 1 ATOM 1928 C C . GLY A ? 242 H -30.941 44.833 63.708 1.0 28.19 120 B 1 ATOM 1929 O O . GLY A ? 242 H -31.298 43.831 64.324 1.0 28.69 120 B 1 ATOM 1930 N N . CYS A ? 243 H -30.135 45.741 64.241 1.0 26.42 121 B 1 ATOM 1931 C CA . CYS A ? 243 H -29.644 45.590 65.612 1.0 28.13 121 B 1 ATOM 1932 C C . CYS A ? 243 H -30.049 46.803 66.431 1.0 24.33 121 B 1 ATOM 1933 O O . CYS A ? 243 H -29.995 47.928 65.924 1.0 22.55 121 B 1 ATOM 1934 C CB . CYS A ? 243 H -28.126 45.445 65.606 1.0 31.19 121 B 1 ATOM 1935 S SG . CYS A ? 243 H -27.581 44.011 64.694 1.0 37.09 121 B 1 ATOM 1936 N N . ASP A ? 244 H -30.463 46.589 67.682 1.0 24.67 122 B 1 ATOM 1937 C CA . ASP A ? 244 H -30.883 47.729 68.514 1.0 26.97 122 B 1 ATOM 1938 C C . ASP A ? 244 H -29.828 48.822 68.456 1.0 24.49 122 B 1 ATOM 1939 O O . ASP A ? 244 H -28.631 48.545 68.526 1.0 23.03 122 B 1 ATOM 1940 C CB . ASP A ? 244 H -31.100 47.348 69.997 1.0 26.95 122 B 1 ATOM 1941 C CG . ASP A ? 244 H -32.345 46.495 70.236 1.0 30.59 122 B 1 ATOM 1942 O OD1 . ASP A ? 244 H -33.327 46.561 69.461 1.0 31.73 122 B 1 ATOM 1943 O OD2 . ASP A ? 244 H -32.347 45.759 71.239 1.0 33.2 122 B 1 ATOM 1944 N N . TYR A ? 245 H -30.279 50.067 68.333 1.0 23.01 123 B 1 ATOM 1945 C CA . TYR A ? 245 H -29.372 51.200 68.278 1.0 22.3 123 B 1 ATOM 1946 C C . TYR A ? 245 H -29.618 52.071 69.523 1.0 26.08 123 B 1 ATOM 1947 O O . TYR A ? 245 H -28.720 52.274 70.357 1.0 24.01 123 B 1 ATOM 1948 C CB . TYR A ? 245 H -29.601 51.992 66.972 1.0 23.57 123 B 1 ATOM 1949 C CG . TYR A ? 245 H -28.709 53.220 66.800 1.0 23.56 123 B 1 ATOM 1950 C CD1 . TYR A ? 245 H -27.386 53.106 66.357 1.0 27.03 123 B 1 ATOM 1951 C CD2 . TYR A ? 245 H -29.183 54.493 67.103 1.0 21.19 123 B 1 ATOM 1952 C CE1 . TYR A ? 245 H -26.566 54.241 66.219 1.0 23.43 123 B 1 ATOM 1953 C CE2 . TYR A ? 245 H -28.374 55.627 66.974 1.0 22.89 123 B 1 ATOM 1954 C CZ . TYR A ? 245 H -27.067 55.492 66.531 1.0 24.95 123 B 1 ATOM 1955 O OH . TYR A ? 245 H -26.266 56.619 66.415 1.0 23.45 123 B 1 ATOM 1956 N N . ILE A ? 246 H -30.838 52.581 69.661 1.0 24.86 124 B 1 ATOM 1957 C CA . ILE A ? 246 H -31.167 53.397 70.814 1.0 23.59 124 B 1 ATOM 1958 C C . ILE A ? 246 H -32.665 53.308 71.098 1.0 27.33 124 B 1 ATOM 1959 O O . ILE A ? 246 H -33.475 53.175 70.177 1.0 26.94 124 B 1 ATOM 1960 C CB . ILE A ? 246 H -30.752 54.874 70.598 1.0 22.93 124 B 1 ATOM 1961 C CG1 . ILE A ? 246 H -30.699 55.584 71.959 1.0 21.27 124 B 1 ATOM 1962 C CG2 . ILE A ? 246 H -31.751 55.586 69.631 1.0 22.46 124 B 1 ATOM 1963 C CD1 . ILE A ? 246 H -30.153 57.006 71.922 1.0 21.33 124 B 1 ATOM 1964 N N . ALA A ? 247 H -33.034 53.371 72.374 1.0 27.71 125 B 1 ATOM 1965 C CA . ALA A ? 247 H -34.438 53.288 72.755 1.0 28.46 125 B 1 ATOM 1966 C C . ALA A ? 247 H -34.760 54.163 73.962 1.0 30.07 125 B 1 ATOM 1967 O O . ALA A ? 247 H -33.909 54.383 74.832 1.0 30.06 125 B 1 ATOM 1968 C CB . ALA A ? 247 H -34.805 51.827 73.059 1.0 25.83 125 B 1 ATOM 1969 N N . LEU A ? 248 H -35.989 54.670 74.008 1.0 27.15 126 B 1 ATOM 1970 C CA . LEU A ? 248 H -36.444 55.492 75.124 1.0 29.99 126 B 1 ATOM 1971 C C . LEU A ? 248 H -36.887 54.509 76.201 1.0 30.82 126 B 1 ATOM 1972 O O . LEU A ? 248 H -37.665 53.607 75.918 1.0 32.45 126 B 1 ATOM 1973 C CB . LEU A ? 248 H -37.634 56.349 74.701 1.0 32.81 126 B 1 ATOM 1974 C CG . LEU A ? 248 H -38.269 57.198 75.801 1.0 30.86 126 B 1 ATOM 1975 C CD1 . LEU A ? 248 H -37.245 58.182 76.324 1.0 32.15 126 B 1 ATOM 1976 C CD2 . LEU A ? 248 H -39.497 57.926 75.246 1.0 33.05 126 B 1 ATOM 1977 N N . ASN A ? 249 H -36.381 54.668 77.421 1.0 33.6 127 B 1 ATOM 1978 C CA . ASN A ? 249 H -36.739 53.761 78.511 1.0 35.54 127 B 1 ATOM 1979 C C . ASN A ? 249 H -38.187 53.954 78.951 1.0 35.95 127 B 1 ATOM 1980 O O . ASN A ? 249 H -38.815 54.941 78.593 1.0 37.03 127 B 1 ATOM 1981 C CB . ASN A ? 249 H -35.802 53.972 79.697 1.0 34.43 127 B 1 ATOM 1982 C CG . ASN A ? 249 H -34.357 53.678 79.352 1.0 36.81 127 B 1 ATOM 1983 N ND2 . ASN A ? 249 H -33.443 54.511 79.835 1.0 32.19 127 B 1 ATOM 1984 O OD1 . ASN A ? 249 H -34.065 52.705 78.664 1.0 38.32 127 B 1 ATOM 1985 N N . GLU A ? 250 H -38.717 53.006 79.718 1.0 37.63 128 B 1 ATOM 1986 C CA . GLU A ? 250 H -40.100 53.093 80.200 1.0 40.04 128 B 1 ATOM 1987 C C . GLU A ? 250 H -40.412 54.377 80.968 1.0 39.12 128 B 1 ATOM 1988 O O . GLU A ? 250 H -41.559 54.839 80.968 1.0 38.52 128 B 1 ATOM 1989 C CB . GLU A ? 250 H -40.433 51.894 81.079 1.0 42.87 128 B 1 ATOM 1990 C CG . GLU A ? 250 H -40.668 50.621 80.305 1.0 57.58 128 B 1 ATOM 1991 C CD . GLU A ? 250 H -40.950 49.446 81.219 1.0 67.39 128 B 1 ATOM 1992 O OE1 . GLU A ? 250 H -40.039 49.072 81.995 1.0 71.48 128 B 1 ATOM 1993 O OE2 . GLU A ? 250 H -42.076 48.905 81.165 1.0 68.96 128 B 1 ATOM 1994 N N . ASP A ? 251 H -39.397 54.955 81.609 1.0 35.98 129 B 1 ATOM 1995 C CA . ASP A ? 251 H -39.580 56.196 82.361 1.0 38.93 129 B 1 ATOM 1996 C C . ASP A ? 251 H -39.821 57.430 81.497 1.0 40.22 129 B 1 ATOM 1997 O O . ASP A ? 251 H -40.188 58.486 82.019 1.0 41.01 129 B 1 ATOM 1998 C CB . ASP A ? 251 H -38.372 56.475 83.265 1.0 41.83 129 B 1 ATOM 1999 C CG . ASP A ? 251 H -37.089 56.725 82.485 1.0 40.88 129 B 1 ATOM 2000 O OD1 . ASP A ? 251 H -37.148 57.001 81.264 1.0 41.85 129 B 1 ATOM 2001 O OD2 . ASP A ? 251 H -36.010 56.665 83.112 1.0 46.51 129 B 1 ATOM 2002 N N . LEU A ? 252 H -39.604 57.297 80.189 1.0 36.94 130 B 1 ATOM 2003 C CA . LEU A ? 252 H -39.780 58.396 79.239 1.0 36.01 130 B 1 ATOM 2004 C C . LEU A ? 252 H -38.918 59.616 79.550 1.0 36.63 130 B 1 ATOM 2005 O O . LEU A ? 252 H -39.269 60.744 79.203 1.0 36.32 130 B 1 ATOM 2006 C CB . LEU A ? 252 H -41.250 58.807 79.159 1.0 37.29 130 B 1 ATOM 2007 C CG . LEU A ? 252 H -42.264 57.707 78.819 1.0 38.63 130 B 1 ATOM 2008 C CD1 . LEU A ? 252 H -43.645 58.333 78.662 1.0 39.85 130 B 1 ATOM 2009 C CD2 . LEU A ? 252 H -41.877 56.994 77.536 1.0 39.62 130 B 1 ATOM 2010 N N . LYS A ? 253 H -37.765 59.377 80.166 1.0 35.92 131 B 1 ATOM 2011 C CA . LYS A ? 253 H -36.851 60.449 80.529 1.0 35.98 131 B 1 ATOM 2012 C C . LYS A ? 253 H -35.408 60.152 80.154 1.0 34.98 131 B 1 ATOM 2013 O O . LYS A ? 253 H -34.631 61.063 79.873 1.0 35.9 131 B 1 ATOM 2014 C CB . LYS A ? 253 H -36.914 60.702 82.038 1.0 39.28 131 B 1 ATOM 2015 C CG . LYS A ? 253 H -38.100 61.526 82.513 1.0 50.24 131 B 1 ATOM 2016 C CD . LYS A ? 253 H -38.118 61.598 84.036 1.0 52.18 131 B 1 ATOM 2017 C CE . LYS A ? 253 H -39.264 62.465 84.540 1.0 62.69 131 B 1 ATOM 2018 N NZ . LYS A ? 253 H -39.496 62.317 86.013 1.0 65.32 131 B 1 ATOM 2019 N N . THR A ? 254 H -35.048 58.875 80.169 1.0 35.28 132 B 1 ATOM 2020 C CA . THR A ? 254 H -33.689 58.461 79.855 1.0 36.64 132 B 1 ATOM 2021 C C . THR A ? 254 H -33.605 57.537 78.633 1.0 35.37 132 B 1 ATOM 2022 O O . THR A ? 254 H -34.620 56.987 78.188 1.0 32.2 132 B 1 ATOM 2023 C CB . THR A ? 254 H -33.063 57.760 81.082 1.0 33.42 132 B 1 ATOM 2024 C CG2 . THR A ? 254 H -32.897 58.747 82.218 1.0 31.89 132 B 1 ATOM 2025 O OG1 . THR A ? 254 H -33.928 56.708 81.518 1.0 35.61 132 B 1 ATOM 2026 N N . TRP A ? 255 H -32.388 57.360 78.112 1.0 34.63 133 B 1 ATOM 2027 C CA . TRP A ? 255 H -32.160 56.516 76.934 1.0 35.07 133 B 1 ATOM 2028 C C . TRP A ? 255 H -31.188 55.374 77.182 1.0 35.39 133 B 1 ATOM 2029 O O . TRP A ? 255 H -30.296 55.481 78.018 1.0 35.26 133 B 1 ATOM 2030 C CB . TRP A ? 255 H -31.571 57.337 75.774 1.0 32.26 133 B 1 ATOM 2031 C CG . TRP A ? 255 H -32.306 58.588 75.459 1.0 34.19 133 B 1 ATOM 2032 C CD1 . TRP A ? 255 H -32.126 59.816 76.027 1.0 26.41 133 B 1 ATOM 2033 C CD2 . TRP A ? 255 H -33.387 58.720 74.537 1.0 27.8 133 B 1 ATOM 2034 C CE2 . TRP A ? 255 H -33.825 60.061 74.599 1.0 31.92 133 B 1 ATOM 2035 C CE3 . TRP A ? 255 H -34.037 57.830 73.663 1.0 26.44 133 B 1 ATOM 2036 N NE1 . TRP A ? 255 H -33.037 60.709 75.512 1.0 34.39 133 B 1 ATOM 2037 C CZ2 . TRP A ? 255 H -34.889 60.539 73.819 1.0 30.91 133 B 1 ATOM 2038 C CZ3 . TRP A ? 255 H -35.098 58.306 72.888 1.0 25.43 133 B 1 ATOM 2039 C CH2 . TRP A ? 255 H -35.508 59.649 72.976 1.0 27.29 133 B 1 ATOM 2040 N N . THR A ? 256 H -31.367 54.286 76.439 1.0 34.84 134 B 1 ATOM 2041 C CA . THR A ? 256 H -30.455 53.150 76.503 1.0 33.01 134 B 1 ATOM 2042 C C . THR A ? 256 H -29.795 53.074 75.121 1.0 35.0 134 B 1 ATOM 2043 O O . THR A ? 256 H -30.472 52.836 74.109 1.0 34.63 134 B 1 ATOM 2044 C CB . THR A ? 256 H -31.173 51.810 76.755 1.0 31.49 134 B 1 ATOM 2045 C CG2 . THR A ? 256 H -30.173 50.668 76.686 1.0 32.68 134 B 1 ATOM 2046 O OG1 . THR A ? 256 H -31.792 51.814 78.048 1.0 27.02 134 B 1 ATOM 2047 N N . ALA A ? 257 H -28.484 53.307 75.079 1.0 32.69 135 B 1 ATOM 2048 C CA . ALA A ? 257 H -27.720 53.255 73.834 1.0 32.51 135 B 1 ATOM 2049 C C . ALA A ? 257 H -27.114 51.868 73.738 1.0 31.67 135 B 1 ATOM 2050 O O . ALA A ? 257 H -26.588 51.365 74.729 1.0 32.44 135 B 1 ATOM 2051 C CB . ALA A ? 257 H -26.620 54.312 73.852 1.0 30.06 135 B 1 ATOM 2052 N N . ALA A ? 258 H -27.162 51.254 72.556 1.0 30.11 136 B 1 ATOM 2053 C CA . ALA A ? 258 H -26.619 49.901 72.388 1.0 30.62 136 B 1 ATOM 2054 C C . ALA A ? 258 H -25.145 49.785 72.018 1.0 29.1 136 B 1 ATOM 2055 O O . ALA A ? 258 H -24.548 48.723 72.215 1.0 31.95 136 B 1 ATOM 2056 C CB . ALA A ? 258 H -27.458 49.119 71.374 1.0 32.57 136 B 1 ATOM 2057 N N . ASP A ? 259 H -24.558 50.849 71.480 1.0 25.93 137 B 1 ATOM 2058 C CA . ASP A ? 259 H -23.152 50.825 71.080 1.0 27.6 137 B 1 ATOM 2059 C C . ASP A ? 259 H -22.566 52.225 71.139 1.0 25.54 137 B 1 ATOM 2060 O O . ASP A ? 259 H -23.251 53.157 71.543 1.0 25.86 137 B 1 ATOM 2061 C CB . ASP A ? 259 H -22.979 50.239 69.669 1.0 33.0 137 B 1 ATOM 2062 C CG . ASP A ? 259 H -23.739 51.021 68.596 1.0 33.24 137 B 1 ATOM 2063 O OD1 . ASP A ? 259 H -23.998 52.231 68.776 1.0 36.35 137 B 1 ATOM 2064 O OD2 . ASP A ? 259 H -24.054 50.423 67.551 1.0 31.43 137 B 1 ATOM 2065 N N . MET A ? 260 H -21.303 52.369 70.745 1.0 27.72 138 B 1 ATOM 2066 C CA . MET A ? 260 H -20.628 53.660 70.811 1.0 28.88 138 B 1 ATOM 2067 C C . MET A ? 260 H -21.236 54.707 69.876 1.0 31.08 138 B 1 ATOM 2068 O O . MET A ? 260 H -21.301 55.897 70.211 1.0 30.01 138 B 1 ATOM 2069 C CB . MET A ? 260 H -19.133 53.493 70.515 1.0 35.94 138 B 1 ATOM 2070 C CG . MET A ? 260 H -18.366 52.604 71.518 1.0 32.74 138 B 1 ATOM 2071 S SD . MET A ? 260 H -18.415 53.212 73.221 1.0 45.31 138 B 1 ATOM 2072 C CE . MET A ? 260 H -17.273 54.606 73.105 1.0 39.48 138 B 1 ATOM 2073 N N . ALA A ? 261 H -21.680 54.278 68.705 1.0 28.93 139 B 1 ATOM 2074 C CA . ALA A ? 261 H -22.300 55.223 67.782 1.0 28.9 139 B 1 ATOM 2075 C C . ALA A ? 261 H -23.552 55.820 68.443 1.0 27.97 139 B 1 ATOM 2076 O O . ALA A ? 261 H -23.739 57.041 68.427 1.0 25.61 139 B 1 ATOM 2077 C CB . ALA A ? 261 H -22.668 54.525 66.482 1.0 26.59 139 B 1 ATOM 2078 N N . ALA A ? 262 H -24.373 54.955 69.053 1.0 27.55 140 B 1 ATOM 2079 C CA . ALA A ? 262 H -25.614 55.367 69.726 1.0 26.29 140 B 1 ATOM 2080 C C . ALA A ? 262 H -25.380 56.296 70.912 1.0 27.63 140 B 1 ATOM 2081 O O . ALA A ? 262 H -26.272 57.045 71.311 1.0 26.48 140 B 1 ATOM 2082 C CB . ALA A ? 262 H -26.400 54.139 70.178 1.0 25.74 140 B 1 ATOM 2083 N N . LEU A ? 263 H -24.184 56.248 71.483 1.0 26.81 141 B 1 ATOM 2084 C CA . LEU A ? 263 H -23.863 57.124 72.601 1.0 28.72 141 B 1 ATOM 2085 C C . LEU A ? 263 H -23.788 58.570 72.116 1.0 27.9 141 B 1 ATOM 2086 O O . LEU A ? 263 H -24.123 59.494 72.856 1.0 30.93 141 B 1 ATOM 2087 C CB . LEU A ? 263 H -22.521 56.733 73.234 1.0 29.7 141 B 1 ATOM 2088 C CG . LEU A ? 263 H -22.547 55.494 74.122 1.0 34.63 141 B 1 ATOM 2089 C CD1 . LEU A ? 263 H -21.144 55.200 74.634 1.0 44.08 141 B 1 ATOM 2090 C CD2 . LEU A ? 263 H -23.500 55.735 75.286 1.0 35.41 141 B 1 ATOM 2091 N N . ILE A ? 264 H -23.319 58.773 70.887 1.0 28.39 142 B 1 ATOM 2092 C CA . ILE A ? 264 H -23.241 60.124 70.344 1.0 28.85 142 B 1 ATOM 2093 C C . ILE A ? 264 H -24.676 60.656 70.215 1.0 28.73 142 B 1 ATOM 2094 O O . ILE A ? 264 H -24.951 61.808 70.549 1.0 28.57 142 B 1 ATOM 2095 C CB . ILE A ? 264 H -22.553 60.147 68.963 1.0 31.76 142 B 1 ATOM 2096 C CG1 . ILE A ? 264 H -21.150 59.558 69.087 1.0 30.44 142 B 1 ATOM 2097 C CG2 . ILE A ? 264 H -22.453 61.586 68.440 1.0 27.22 142 B 1 ATOM 2098 C CD1 . ILE A ? 264 H -20.520 59.234 67.778 1.0 30.09 142 B 1 ATOM 2099 N N . THR A ? 265 H -25.592 59.811 69.751 1.0 26.53 143 B 1 ATOM 2100 C CA . THR A ? 265 H -26.987 60.230 69.623 1.0 27.62 143 B 1 ATOM 2101 C C . THR A ? 265 H -27.596 60.505 71.006 1.0 29.01 143 B 1 ATOM 2102 O O . THR A ? 265 H -28.303 61.504 71.209 1.0 31.65 143 B 1 ATOM 2103 C CB . THR A ? 265 H -27.830 59.146 68.921 1.0 23.1 143 B 1 ATOM 2104 C CG2 . THR A ? 265 H -29.285 59.609 68.775 1.0 26.41 143 B 1 ATOM 2105 O OG1 . THR A ? 265 H -27.274 58.873 67.629 1.0 28.46 143 B 1 ATOM 2106 N N . LYS A ? 266 H -27.308 59.618 71.959 1.0 27.53 144 B 1 ATOM 2107 C CA . LYS A ? 266 H -27.827 59.750 73.312 1.0 28.05 144 B 1 ATOM 2108 C C . LYS A ? 266 H -27.479 61.099 73.929 1.0 28.87 144 B 1 ATOM 2109 O O . LYS A ? 266 H -28.344 61.788 74.489 1.0 28.16 144 B 1 ATOM 2110 C CB . LYS A ? 266 H -27.286 58.617 74.192 1.0 31.05 144 B 1 ATOM 2111 C CG . LYS A ? 266 H -27.738 58.668 75.647 1.0 31.56 144 B 1 ATOM 2112 C CD . LYS A ? 266 H -27.471 57.327 76.337 1.0 40.05 144 B 1 ATOM 2113 C CE . LYS A ? 266 H -27.757 57.382 77.830 1.0 41.71 144 B 1 ATOM 2114 N NZ . LYS A ? 266 H -26.782 58.282 78.520 1.0 51.3 144 B 1 ATOM 2115 N N . HIS A ? 267 H -26.212 61.481 73.817 1.0 29.68 145 B 1 ATOM 2116 C CA . HIS A ? 267 H -25.766 62.745 74.380 1.0 32.29 145 B 1 ATOM 2117 C C . HIS A ? 267 H -26.356 63.944 73.643 1.0 32.05 145 B 1 ATOM 2118 O O . HIS A ? 267 H -26.647 64.973 74.256 1.0 30.93 145 B 1 ATOM 2119 C CB . HIS A ? 267 H -24.242 62.771 74.411 1.0 36.17 145 B 1 ATOM 2120 C CG . HIS A ? 267 H -23.659 61.722 75.311 1.0 51.12 145 B 1 ATOM 2121 C CD2 . HIS A ? 267 H -24.208 61.038 76.345 1.0 54.0 145 B 1 ATOM 2122 N ND1 . HIS A ? 267 H -22.371 61.246 75.181 1.0 57.18 145 B 1 ATOM 2123 C CE1 . HIS A ? 267 H -22.154 60.310 76.089 1.0 56.12 145 B 1 ATOM 2124 N NE2 . HIS A ? 267 H -23.254 60.164 76.808 1.0 57.48 145 B 1 ATOM 2125 N N . LYS A ? 268 H -26.548 63.816 72.334 1.0 31.54 146 B 1 ATOM 2126 C CA . LYS A ? 268 H -27.165 64.899 71.562 1.0 30.58 146 B 1 ATOM 2127 C C . LYS A ? 268 H -28.625 65.057 72.042 1.0 27.94 146 B 1 ATOM 2128 O O . LYS A ? 268 H -29.090 66.166 72.344 1.0 26.85 146 B 1 ATOM 2129 C CB . LYS A ? 268 H -27.148 64.571 70.059 1.0 33.4 146 B 1 ATOM 2130 C CG . LYS A ? 268 H -27.846 65.622 69.197 1.0 35.9 146 B 1 ATOM 2131 C CD . LYS A ? 268 H -28.230 65.081 67.829 1.0 39.87 146 B 1 ATOM 2132 C CE . LYS A ? 268 H -28.979 66.135 67.010 1.0 37.46 146 B 1 ATOM 2133 N NZ . LYS A ? 268 H -29.664 65.534 65.831 1.0 35.81 146 B 1 ATOM 2134 N N . TRP A ? 269 H -29.337 63.940 72.129 1.0 28.1 147 B 1 ATOM 2135 C CA . TRP A ? 269 H -30.734 63.972 72.562 1.0 30.53 147 B 1 ATOM 2136 C C . TRP A ? 269 H -30.946 64.417 74.011 1.0 31.44 147 B 1 ATOM 2137 O O . TRP A ? 269 H -31.955 65.081 74.328 1.0 29.67 147 B 1 ATOM 2138 C CB . TRP A ? 269 H -31.387 62.610 72.299 1.0 27.6 147 B 1 ATOM 2139 C CG . TRP A ? 269 H -31.692 62.415 70.822 1.0 27.95 147 B 1 ATOM 2140 C CD1 . TRP A ? 269 H -31.446 63.310 69.810 1.0 26.09 147 B 1 ATOM 2141 C CD2 . TRP A ? 269 H -32.251 61.250 70.199 1.0 23.31 147 B 1 ATOM 2142 C CE2 . TRP A ? 269 H -32.305 61.506 68.808 1.0 22.45 147 B 1 ATOM 2143 C CE3 . TRP A ? 269 H -32.710 60.014 70.680 1.0 23.57 147 B 1 ATOM 2144 N NE1 . TRP A ? 269 H -31.808 62.769 68.601 1.0 21.95 147 B 1 ATOM 2145 C CZ2 . TRP A ? 269 H -32.798 60.568 67.889 1.0 23.06 147 B 1 ATOM 2146 C CZ3 . TRP A ? 269 H -33.205 59.079 69.763 1.0 29.93 147 B 1 ATOM 2147 C CH2 . TRP A ? 269 H -33.243 59.364 68.383 1.0 25.91 147 B 1 ATOM 2148 N N . GLU A ? 270 H -29.996 64.075 74.885 1.0 29.97 148 B 1 ATOM 2149 C CA . GLU A ? 270 H -30.075 64.480 76.288 1.0 30.74 148 B 1 ATOM 2150 C C . GLU A ? 270 H -29.900 65.992 76.392 1.0 31.24 148 B 1 ATOM 2151 O O . GLU A ? 270 H -30.672 66.668 77.068 1.0 33.01 148 B 1 ATOM 2152 C CB . GLU A ? 270 H -29.001 63.767 77.121 1.0 31.85 148 B 1 ATOM 2153 C CG . GLU A ? 270 H -29.345 62.318 77.448 1.0 30.34 148 B 1 ATOM 2154 C CD . GLU A ? 270 H -28.160 61.555 77.995 1.0 33.86 148 B 1 ATOM 2155 O OE1 . GLU A ? 270 H -27.014 62.044 77.860 1.0 39.33 148 B 1 ATOM 2156 O OE2 . GLU A ? 270 H -28.370 60.457 78.543 1.0 38.19 148 B 1 ATOM 2157 N N . GLN A ? 271 H -28.897 66.530 75.705 1.0 33.8 149 B 1 ATOM 2158 C CA . GLN A ? 271 H -28.658 67.973 75.737 1.0 36.87 149 B 1 ATOM 2159 C C . GLN A ? 271 H -29.808 68.791 75.120 1.0 36.42 149 B 1 ATOM 2160 O O . GLN A ? 271 H -30.052 69.928 75.526 1.0 38.04 149 B 1 ATOM 2161 C CB . GLN A ? 271 H -27.355 68.316 75.000 1.0 40.77 149 B 1 ATOM 2162 C CG . GLN A ? 271 H -26.109 67.689 75.611 1.0 53.18 149 B 1 ATOM 2163 C CD . GLN A ? 271 H -25.791 68.244 76.980 1.0 59.44 149 B 1 ATOM 2164 N NE2 . GLN A ? 271 H -26.215 67.531 78.018 1.0 62.5 149 B 1 ATOM 2165 O OE1 . GLN A ? 271 H -25.185 69.312 77.107 1.0 62.96 149 B 1 ATOM 2166 N N . ALA A ? 272 H -30.511 68.215 74.151 1.0 33.77 150 B 1 ATOM 2167 C CA . ALA A ? 272 H -31.590 68.927 73.471 1.0 34.9 150 B 1 ATOM 2168 C C . ALA A ? 272 H -32.968 68.660 74.041 1.0 34.67 150 B 1 ATOM 2169 O O . ALA A ? 272 H -33.951 69.229 73.573 1.0 37.5 150 B 1 ATOM 2170 C CB . ALA A ? 272 H -31.581 68.587 71.982 1.0 33.77 150 B 1 ATOM 2171 N N . GLY A ? 273 H -33.046 67.777 75.029 1.0 33.22 151 B 1 ATOM 2172 C CA . GLY A ? 273 H -34.328 67.466 75.630 1.0 33.6 151 B 1 ATOM 2173 C C . GLY A ? 273 H -35.273 66.680 74.732 1.0 33.94 151 B 1 ATOM 2174 O O . GLY A ? 273 H -36.493 66.868 74.787 1.0 35.31 151 B 1 ATOM 2175 N N . GLU A ? 274 H -34.724 65.791 73.910 1.0 30.49 152 B 1 ATOM 2176 C CA . GLU A ? 274 H -35.548 64.989 73.025 1.0 30.68 152 B 1 ATOM 2177 C C . GLU A ? 274 H -36.529 64.104 73.813 1.0 32.35 152 B 1 ATOM 2178 O O . GLU A ? 274 H -37.675 63.892 73.376 1.0 32.57 152 B 1 ATOM 2179 C CB . GLU A ? 274 H -34.661 64.133 72.112 1.0 27.3 152 B 1 ATOM 2180 C CG . GLU A ? 274 H -35.426 63.118 71.244 1.0 25.95 152 B 1 ATOM 2181 C CD . GLU A ? 274 H -36.241 63.737 70.091 1.0 33.08 152 B 1 ATOM 2182 O OE1 . GLU A ? 274 H -36.372 64.981 70.011 1.0 30.59 152 B 1 ATOM 2183 O OE2 . GLU A ? 274 H -36.748 62.955 69.253 1.0 23.62 152 B 1 ATOM 2184 N N . ALA A ? 275 H -36.099 63.594 74.969 1.0 30.5 153 B 1 ATOM 2185 C CA . ALA A ? 275 H -36.973 62.739 75.783 1.0 33.41 153 B 1 ATOM 2186 C C . ALA A ? 275 H -38.227 63.497 76.188 1.0 33.29 153 B 1 ATOM 2187 O O . ALA A ? 275 H -39.336 62.960 76.151 1.0 32.84 153 B 1 ATOM 2188 C CB . ALA A ? 275 H -36.236 62.250 77.036 1.0 33.59 153 B 1 ATOM 2189 N N . GLU A ? 276 H -38.026 64.749 76.587 1.0 34.21 154 B 1 ATOM 2190 C CA . GLU A ? 276 H -39.101 65.642 77.003 1.0 35.88 154 B 1 ATOM 2191 C C . GLU A ? 276 H -40.107 65.734 75.849 1.0 33.8 154 B 1 ATOM 2192 O O . GLU A ? 276 H -41.308 65.527 76.039 1.0 36.2 154 B 1 ATOM 2193 C CB . GLU A ? 276 H -38.501 67.021 77.314 1.0 37.84 154 B 1 ATOM 2194 C CG . GLU A ? 276 H -39.412 68.015 77.994 1.0 58.84 154 B 1 ATOM 2195 C CD . GLU A ? 276 H -39.072 69.466 77.633 1.0 70.27 154 B 1 ATOM 2196 O OE1 . GLU A ? 276 H -37.872 69.831 77.618 1.0 73.63 154 B 1 ATOM 2197 O OE2 . GLU A ? 276 H -40.015 70.248 77.370 1.0 76.16 154 B 1 ATOM 2198 N N . ARG A ? 277 H -39.602 66.020 74.649 1.0 33.3 155 B 1 ATOM 2199 C CA . ARG A ? 277 H -40.441 66.140 73.449 1.0 33.44 155 B 1 ATOM 2200 C C . ARG A ? 277 H -41.225 64.852 73.173 1.0 33.89 155 B 1 ATOM 2201 O O . ARG A ? 277 H -42.417 64.898 72.857 1.0 34.2 155 B 1 ATOM 2202 C CB . ARG A ? 277 H -39.574 66.497 72.227 1.0 32.56 155 B 1 ATOM 2203 C CG . ARG A ? 277 H -40.344 66.948 70.970 1.0 31.99 155 B 1 ATOM 2204 C CD . ARG A ? 277 H -39.378 67.243 69.797 1.0 35.16 155 B 1 ATOM 2205 N NE . ARG A ? 277 H -38.758 66.030 69.237 1.0 30.41 155 B 1 ATOM 2206 C CZ . ARG A ? 277 H -39.220 65.372 68.180 1.0 29.06 155 B 1 ATOM 2207 N NH1 . ARG A ? 277 H -40.306 65.805 67.552 1.0 25.74 155 B 1 ATOM 2208 N NH2 . ARG A ? 277 H -38.609 64.273 67.757 1.0 24.77 155 B 1 ATOM 2209 N N . LEU A ? 278 H -40.570 63.701 73.284 1.0 30.85 156 B 1 ATOM 2210 C CA . LEU A ? 278 H -41.272 62.438 73.046 1.0 33.01 156 B 1 ATOM 2211 C C . LEU A ? 278 H -42.354 62.182 74.097 1.0 33.26 156 B 1 ATOM 2212 O O . LEU A ? 278 H -43.417 61.635 73.795 1.0 30.66 156 B 1 ATOM 2213 C CB . LEU A ? 278 H -40.295 61.259 73.052 1.0 30.95 156 B 1 ATOM 2214 C CG . LEU A ? 278 H -39.728 60.864 71.695 1.0 41.53 156 B 1 ATOM 2215 C CD1 . LEU A ? 278 H -38.528 59.984 71.914 1.0 49.64 156 B 1 ATOM 2216 C CD2 . LEU A ? 278 H -40.795 60.148 70.870 1.0 40.01 156 B 1 ATOM 2217 N N . ARG A ? 279 H -42.068 62.553 75.338 1.0 33.81 157 B 1 ATOM 2218 C CA . ARG A ? 279 H -43.039 62.330 76.394 1.0 34.58 157 B 1 ATOM 2219 C C . ARG A ? 279 H -44.316 63.109 76.093 1.0 34.46 157 B 1 ATOM 2220 O O . ARG A ? 279 H -45.417 62.567 76.173 1.0 32.16 157 B 1 ATOM 2221 C CB . ARG A ? 279 H -42.471 62.745 77.745 1.0 37.48 157 B 1 ATOM 2222 C CG . ARG A ? 279 H -43.367 62.330 78.888 1.0 39.7 157 B 1 ATOM 2223 C CD . ARG A ? 279 H -42.850 62.780 80.229 1.0 41.6 157 B 1 ATOM 2224 N NE . ARG A ? 279 H -43.811 62.416 81.264 1.0 56.62 157 B 1 ATOM 2225 C CZ . ARG A ? 279 H -43.661 62.671 82.558 1.0 59.5 157 B 1 ATOM 2226 N NH1 . ARG A ? 279 H -42.573 63.299 82.993 1.0 60.07 157 B 1 ATOM 2227 N NH2 . ARG A ? 279 H -44.605 62.305 83.414 1.0 59.58 157 B 1 ATOM 2228 N N . ALA A ? 280 H -44.167 64.379 75.734 1.0 35.22 158 B 1 ATOM 2229 C CA . ALA A ? 280 H -45.324 65.185 75.412 1.0 34.76 158 B 1 ATOM 2230 C C . ALA A ? 280 H -46.113 64.489 74.310 1.0 35.26 158 B 1 ATOM 2231 O O . ALA A ? 280 H -47.324 64.313 74.433 1.0 35.23 158 B 1 ATOM 2232 C CB . ALA A ? 280 H -44.892 66.572 74.960 1.0 32.83 158 B 1 ATOM 2233 N N . TYR A ? 281 H -45.425 64.080 73.241 1.0 34.06 159 B 1 ATOM 2234 C CA . TYR A ? 281 H -46.075 63.402 72.112 1.0 33.85 159 B 1 ATOM 2235 C C . TYR A ? 281 H -46.764 62.095 72.511 1.0 33.67 159 B 1 ATOM 2236 O O . TYR A ? 281 H -47.909 61.837 72.117 1.0 31.75 159 B 1 ATOM 2237 C CB . TYR A ? 281 H -45.054 63.098 70.996 1.0 33.78 159 B 1 ATOM 2238 C CG . TYR A ? 281 H -45.555 62.126 69.939 1.0 24.65 159 B 1 ATOM 2239 C CD1 . TYR A ? 281 H -46.311 62.567 68.860 1.0 32.77 159 B 1 ATOM 2240 C CD2 . TYR A ? 281 H -45.331 60.751 70.065 1.0 25.65 159 B 1 ATOM 2241 C CE1 . TYR A ? 281 H -46.843 61.664 67.930 1.0 24.96 159 B 1 ATOM 2242 C CE2 . TYR A ? 281 H -45.858 59.847 69.153 1.0 25.3 159 B 1 ATOM 2243 C CZ . TYR A ? 281 H -46.617 60.311 68.087 1.0 26.17 159 B 1 ATOM 2244 O OH . TYR A ? 281 H -47.176 59.421 67.194 1.0 26.97 159 B 1 ATOM 2245 N N . LEU A ? 282 H -46.061 61.270 73.276 1.0 28.49 160 B 1 ATOM 2246 C CA . LEU A ? 282 H -46.596 59.978 73.683 1.0 33.56 160 B 1 ATOM 2247 C C . LEU A ? 282 H -47.794 60.068 74.635 1.0 37.42 160 B 1 ATOM 2248 O O . LEU A ? 282 H -48.777 59.343 74.467 1.0 38.18 160 B 1 ATOM 2249 C CB . LEU A ? 282 H -45.480 59.138 74.322 1.0 29.72 160 B 1 ATOM 2250 C CG . LEU A ? 282 H -44.302 58.771 73.407 1.0 27.75 160 B 1 ATOM 2251 C CD1 . LEU A ? 282 H -43.144 58.165 74.242 1.0 23.61 160 B 1 ATOM 2252 C CD2 . LEU A ? 282 H -44.788 57.793 72.340 1.0 22.61 160 B 1 ATOM 2253 N N . GLU A ? 283 H -47.709 60.963 75.621 1.0 38.61 161 B 1 ATOM 2254 C CA . GLU A ? 283 H -48.771 61.133 76.612 1.0 41.6 161 B 1 ATOM 2255 C C . GLU A ? 283 H -50.006 61.860 76.091 1.0 44.01 161 B 1 ATOM 2256 O O . GLU A ? 283 H -51.124 61.581 76.528 1.0 42.69 161 B 1 ATOM 2257 C CB . GLU A ? 283 H -48.224 61.852 77.854 1.0 39.16 161 B 1 ATOM 2258 C CG . GLU A ? 283 H -47.382 60.940 78.737 1.0 41.84 161 B 1 ATOM 2259 C CD . GLU A ? 283 H -46.670 61.663 79.857 1.0 44.36 161 B 1 ATOM 2260 O OE1 . GLU A ? 283 H -46.698 62.910 79.896 1.0 44.24 161 B 1 ATOM 2261 O OE2 . GLU A ? 283 H -46.064 60.973 80.702 1.0 46.42 161 B 1 ATOM 2262 N N . GLY A ? 284 H -49.805 62.776 75.150 1.0 43.92 162 B 1 ATOM 2263 C CA . GLY A ? 284 H -50.922 63.521 74.606 1.0 42.56 162 B 1 ATOM 2264 C C . GLY A ? 284 H -51.273 63.180 73.171 1.0 42.46 162 B 1 ATOM 2265 O O . GLY A ? 284 H -52.184 62.385 72.908 1.0 43.22 162 B 1 ATOM 2266 N N . THR A ? 285 H -50.543 63.791 72.243 1.0 39.56 163 B 1 ATOM 2267 C CA . THR A ? 285 H -50.758 63.593 70.814 1.0 38.29 163 B 1 ATOM 2268 C C . THR A ? 285 H -51.035 62.146 70.404 1.0 36.13 163 B 1 ATOM 2269 O O . THR A ? 285 H -52.071 61.861 69.788 1.0 34.82 163 B 1 ATOM 2270 C CB . THR A ? 285 H -49.539 64.116 69.996 1.0 42.07 163 B 1 ATOM 2271 C CG2 . THR A ? 285 H -49.749 63.903 68.506 1.0 40.27 163 B 1 ATOM 2272 O OG1 . THR A ? 285 H -49.353 65.516 70.250 1.0 42.04 163 B 1 ATOM 2273 N N . CYS A ? 286 H -50.126 61.232 70.746 1.0 31.72 164 B 1 ATOM 2274 C CA . CYS A ? 286 H -50.294 59.827 70.349 1.0 33.46 164 B 1 ATOM 2275 C C . CYS A ? 286 H -51.615 59.233 70.832 1.0 30.45 164 B 1 ATOM 2276 O O . CYS A ? 286 H -52.345 58.630 70.048 1.0 30.41 164 B 1 ATOM 2277 C CB . CYS A ? 286 H -49.119 58.966 70.841 1.0 31.47 164 B 1 ATOM 2278 S SG . CYS A ? 286 H -49.076 57.259 70.165 1.0 35.17 164 B 1 ATOM 2279 N N . VAL A ? 287 H -51.931 59.420 72.110 1.0 32.65 165 B 1 ATOM 2280 C CA . VAL A ? 287 H -53.182 58.894 72.662 1.0 36.33 165 B 1 ATOM 2281 C C . VAL A ? 287 H -54.420 59.538 72.022 1.0 35.97 165 B 1 ATOM 2282 O O . VAL A ? 287 H -55.380 58.849 71.694 1.0 35.66 165 B 1 ATOM 2283 C CB . VAL A ? 287 H -53.249 59.094 74.175 1.0 39.4 165 B 1 ATOM 2284 C CG1 . VAL A ? 287 H -54.598 58.586 74.700 1.0 42.56 165 B 1 ATOM 2285 C CG2 . VAL A ? 287 H -52.101 58.347 74.841 1.0 35.71 165 B 1 ATOM 2286 N N . GLU A ? 288 H -54.389 60.855 71.843 1.0 38.07 166 B 1 ATOM 2287 C CA . GLU A ? 288 H -55.513 61.560 71.224 1.0 38.39 166 B 1 ATOM 2288 C C . GLU A ? 288 H -55.775 61.031 69.823 1.0 37.29 166 B 1 ATOM 2289 O O . GLU A ? 288 H -56.923 60.906 69.410 1.0 35.91 166 B 1 ATOM 2290 C CB . GLU A ? 288 H -55.242 63.063 71.148 1.0 42.12 166 B 1 ATOM 2291 C CG . GLU A ? 288 H -54.936 63.718 72.488 1.0 50.66 166 B 1 ATOM 2292 C CD . GLU A ? 288 H -54.493 65.168 72.334 1.0 60.84 166 B 1 ATOM 2293 O OE1 . GLU A ? 288 H -53.937 65.512 71.265 1.0 64.94 166 B 1 ATOM 2294 O OE2 . GLU A ? 288 H -54.685 65.961 73.281 1.0 64.9 166 B 1 ATOM 2295 N N . TRP A ? 289 H -54.723 60.738 69.068 1.0 35.34 167 B 1 ATOM 2296 C CA . TRP A ? 289 H -54.952 60.201 67.739 1.0 35.2 167 B 1 ATOM 2297 C C . TRP A ? 289 H -55.465 58.763 67.818 1.0 34.37 167 B 1 ATOM 2298 O O . TRP A ? 289 H -56.317 58.362 67.030 1.0 37.93 167 B 1 ATOM 2299 C CB . TRP A ? 289 H -53.688 60.285 66.881 1.0 33.22 167 B 1 ATOM 2300 C CG . TRP A ? 289 H -53.508 61.644 66.273 1.0 35.78 167 B 1 ATOM 2301 C CD1 . TRP A ? 289 H -52.655 62.634 66.691 1.0 35.92 167 B 1 ATOM 2302 C CD2 . TRP A ? 289 H -54.221 62.174 65.154 1.0 35.04 167 B 1 ATOM 2303 C CE2 . TRP A ? 289 H -53.751 63.491 64.944 1.0 37.18 167 B 1 ATOM 2304 C CE3 . TRP A ? 289 H -55.215 61.663 64.304 1.0 36.25 167 B 1 ATOM 2305 N NE1 . TRP A ? 289 H -52.796 63.744 65.895 1.0 33.28 167 B 1 ATOM 2306 C CZ2 . TRP A ? 289 H -54.238 64.308 63.918 1.0 38.63 167 B 1 ATOM 2307 C CZ3 . TRP A ? 289 H -55.703 62.478 63.276 1.0 47.48 167 B 1 ATOM 2308 C CH2 . TRP A ? 289 H -55.210 63.787 63.095 1.0 46.78 167 B 1 ATOM 2309 N N . LEU A ? 290 H -54.972 57.986 68.771 1.0 31.8 168 B 1 ATOM 2310 C CA . LEU A ? 290 H -55.447 56.610 68.893 1.0 36.56 168 B 1 ATOM 2311 C C . LEU A ? 290 H -56.982 56.583 69.082 1.0 39.01 168 B 1 ATOM 2312 O O . LEU A ? 290 H -57.685 55.817 68.405 1.0 35.58 168 B 1 ATOM 2313 C CB . LEU A ? 290 H -54.750 55.903 70.060 1.0 31.92 168 B 1 ATOM 2314 C CG . LEU A ? 290 H -55.177 54.452 70.297 1.0 34.11 168 B 1 ATOM 2315 C CD1 . LEU A ? 290 H -55.236 53.697 68.978 1.0 32.49 168 B 1 ATOM 2316 C CD2 . LEU A ? 290 H -54.200 53.801 71.242 1.0 32.73 168 B 1 ATOM 2317 N N . ARG A ? 291 H -57.496 57.423 69.988 1.0 41.31 169 B 1 ATOM 2318 C CA . ARG A ? 291 H -58.943 57.494 70.225 1.0 42.15 169 B 1 ATOM 2319 C C . ARG A ? 291 H -59.625 57.788 68.905 1.0 41.91 169 B 1 ATOM 2320 O O . ARG A ? 291 H -60.477 57.034 68.445 1.0 46.51 169 B 1 ATOM 2321 C CB . ARG A ? 291 H -59.287 58.611 71.212 1.0 47.34 169 B 1 ATOM 2322 C CG . ARG A ? 291 H -59.090 58.254 72.671 1.0 48.12 169 B 1 ATOM 2323 C CD . ARG A ? 291 H -59.114 59.510 73.539 1.0 58.33 169 B 1 ATOM 2324 N NE . ARG A ? 291 H -58.403 59.286 74.796 1.0 63.17 169 B 1 ATOM 2325 C CZ . ARG A ? 291 H -57.747 60.229 75.462 1.0 63.47 169 B 1 ATOM 2326 N NH1 . ARG A ? 291 H -57.711 61.474 74.998 1.0 61.71 169 B 1 ATOM 2327 N NH2 . ARG A ? 291 H -57.105 59.920 76.582 1.0 59.14 169 B 1 ATOM 2328 N N . ARG A ? 292 H -59.234 58.891 68.287 1.0 40.07 170 B 1 ATOM 2329 C CA . ARG A ? 292 H -59.817 59.276 67.018 1.0 42.82 170 B 1 ATOM 2330 C C . ARG A ? 292 H -59.838 58.142 65.978 1.0 44.75 170 B 1 ATOM 2331 O O . ARG A ? 292 H -60.829 57.985 65.256 1.0 44.52 170 B 1 ATOM 2332 C CB . ARG A ? 292 H -59.079 60.497 66.474 1.0 41.74 170 B 1 ATOM 2333 C CG . ARG A ? 292 H -59.510 60.920 65.098 1.0 43.44 170 B 1 ATOM 2334 C CD . ARG A ? 292 H -59.000 62.299 64.815 1.0 45.97 170 B 1 ATOM 2335 N NE . ARG A ? 292 H -59.147 62.658 63.417 1.0 46.87 170 B 1 ATOM 2336 C CZ . ARG A ? 292 H -58.812 63.844 62.930 1.0 50.37 170 B 1 ATOM 2337 N NH1 . ARG A ? 292 H -58.323 64.774 63.740 1.0 48.76 170 B 1 ATOM 2338 N NH2 . ARG A ? 292 H -58.947 64.095 61.635 1.0 54.34 170 B 1 ATOM 2339 N N . TYR A ? 293 H -58.765 57.349 65.900 1.0 43.39 171 B 1 ATOM 2340 C CA . TYR A ? 293 H -58.732 56.251 64.928 1.0 43.04 171 B 1 ATOM 2341 C C . TYR A ? 293 H -59.704 55.161 65.364 1.0 43.11 171 B 1 ATOM 2342 O O . TYR A ? 293 H -60.450 54.610 64.549 1.0 42.38 171 B 1 ATOM 2343 C CB . TYR A ? 293 H -57.321 55.649 64.797 1.0 40.32 171 B 1 ATOM 2344 C CG . TYR A ? 293 H -56.292 56.613 64.257 1.0 37.78 171 B 1 ATOM 2345 C CD1 . TYR A ? 293 H -56.596 57.466 63.193 1.0 31.59 171 B 1 ATOM 2346 C CD2 . TYR A ? 293 H -55.018 56.691 64.820 1.0 35.11 171 B 1 ATOM 2347 C CE1 . TYR A ? 293 H -55.654 58.385 62.704 1.0 36.87 171 B 1 ATOM 2348 C CE2 . TYR A ? 293 H -54.059 57.611 64.338 1.0 37.24 171 B 1 ATOM 2349 C CZ . TYR A ? 293 H -54.387 58.451 63.286 1.0 38.86 171 B 1 ATOM 2350 O OH . TYR A ? 293 H -53.469 59.371 62.826 1.0 32.58 171 B 1 ATOM 2351 N N . LEU A ? 294 H -59.685 54.851 66.653 1.0 42.21 172 B 1 ATOM 2352 C CA . LEU A ? 294 H -60.580 53.847 67.190 1.0 45.39 172 B 1 ATOM 2353 C C . LEU A ? 294 H -62.050 54.176 66.900 1.0 48.26 172 B 1 ATOM 2354 O O . LEU A ? 294 H -62.831 53.284 66.583 1.0 48.47 172 B 1 ATOM 2355 C CB . LEU A ? 294 H -60.353 53.712 68.687 1.0 40.75 172 B 1 ATOM 2356 C CG . LEU A ? 294 H -59.088 52.930 69.010 1.0 39.87 172 B 1 ATOM 2357 C CD1 . LEU A ? 294 H -58.764 53.043 70.482 1.0 35.51 172 B 1 ATOM 2358 C CD2 . LEU A ? 294 H -59.296 51.478 68.607 1.0 41.86 172 B 1 ATOM 2359 N N . LYS A ? 295 H -62.429 55.448 66.988 1.0 49.17 173 B 1 ATOM 2360 C CA . LYS A ? 295 H -63.819 55.808 66.721 1.0 53.67 173 B 1 ATOM 2361 C C . LYS A ? 295 H -64.195 55.393 65.308 1.0 54.8 173 B 1 ATOM 2362 O O . LYS A ? 295 H -65.282 54.853 65.076 1.0 54.8 173 B 1 ATOM 2363 C CB . LYS A ? 295 H -64.042 57.316 66.882 1.0 55.89 173 B 1 ATOM 2364 C CG . LYS A ? 295 H -63.773 57.837 68.278 1.0 59.56 173 B 1 ATOM 2365 C CD . LYS A ? 295 H -65.018 58.439 68.906 1.0 63.29 173 B 1 ATOM 2366 C CE . LYS A ? 295 H -64.676 59.186 70.196 1.0 65.09 173 B 1 ATOM 2367 N NZ . LYS A ? 295 H -64.041 58.306 71.223 1.0 69.02 173 B 1 ATOM 2368 N N . ASN A ? 296 H -63.289 55.651 64.369 1.0 54.22 174 B 1 ATOM 2369 C CA . ASN A ? 296 H -63.516 55.300 62.979 1.0 54.69 174 B 1 ATOM 2370 C C . ASN A ? 296 H -63.462 53.791 62.746 1.0 54.99 174 B 1 ATOM 2371 O O . ASN A ? 296 H -64.142 53.284 61.849 1.0 54.52 174 B 1 ATOM 2372 C CB . ASN A ? 296 H -62.470 55.959 62.073 1.0 59.81 174 B 1 ATOM 2373 C CG . ASN A ? 296 H -62.556 57.470 62.071 1.0 63.58 174 B 1 ATOM 2374 N ND2 . ASN A ? 296 H -61.408 58.126 62.213 1.0 66.35 174 B 1 ATOM 2375 O OD1 . ASN A ? 296 H -63.636 58.042 61.926 1.0 61.95 174 B 1 ATOM 2376 N N . GLY A ? 297 H -62.673 53.072 63.547 1.0 53.15 175 B 1 ATOM 2377 C CA . GLY A ? 297 H -62.556 51.643 63.317 1.0 54.64 175 B 1 ATOM 2378 C C . GLY A ? 297 H -62.561 50.596 64.419 1.0 54.59 175 B 1 ATOM 2379 O O . GLY A ? 297 H -62.252 49.432 64.142 1.0 56.68 175 B 1 ATOM 2380 N N . ASN A ? 298 H -62.903 50.946 65.653 1.0 52.3 176 B 1 ATOM 2381 C CA . ASN A ? 298 H -62.906 49.916 66.683 1.0 50.69 176 B 1 ATOM 2382 C C . ASN A ? 298 H -63.896 48.804 66.305 1.0 46.7 176 B 1 ATOM 2383 O O . ASN A ? 298 H -63.640 47.633 66.566 1.0 45.46 176 B 1 ATOM 2384 C CB . ASN A ? 298 H -63.273 50.485 68.062 1.0 57.37 176 B 1 ATOM 2385 C CG . ASN A ? 298 H -62.804 49.582 69.203 1.0 65.37 176 B 1 ATOM 2386 N ND2 . ASN A ? 298 H -62.374 50.184 70.307 1.0 69.4 176 B 1 ATOM 2387 O OD1 . ASN A ? 298 H -62.832 48.358 69.086 1.0 73.45 176 B 1 ATOM 2388 N N . ALA A ? 299 H -65.015 49.171 65.684 1.0 42.17 177 B 1 ATOM 2389 C CA . ALA A ? 299 H -66.015 48.189 65.273 1.0 40.52 177 B 1 ATOM 2390 C C . ALA A ? 299 H -65.356 47.136 64.389 1.0 38.64 177 B 1 ATOM 2391 O O . ALA A ? 299 H -65.586 45.938 64.550 1.0 37.21 177 B 1 ATOM 2392 C CB . ALA A ? 299 H -67.144 48.878 64.517 1.0 39.82 177 B 1 ATOM 2393 N N . THR A ? 300 H -64.535 47.598 63.452 1.0 38.36 178 B 1 ATOM 2394 C CA . THR A ? 300 H -63.818 46.717 62.545 1.0 37.1 178 B 1 ATOM 2395 C C . THR A ? 300 H -62.732 45.983 63.312 1.0 37.29 178 B 1 ATOM 2396 O O . THR A ? 300 H -62.496 44.801 63.093 1.0 32.95 178 B 1 ATOM 2397 C CB . THR A ? 300 H -63.140 47.506 61.408 1.0 38.02 178 B 1 ATOM 2398 C CG2 . THR A ? 300 H -62.305 46.580 60.539 1.0 37.72 178 B 1 ATOM 2399 O OG1 . THR A ? 300 H -64.139 48.117 60.593 1.0 38.38 178 B 1 ATOM 2400 N N . LEU A ? 301 H -62.074 46.696 64.218 1.0 40.05 179 B 1 ATOM 2401 C CA . LEU A ? 301 H -60.999 46.104 65.007 1.0 45.81 179 B 1 ATOM 2402 C C . LEU A ? 301 H -61.471 44.988 65.950 1.0 46.29 179 B 1 ATOM 2403 O O . LEU A ? 301 H -60.734 44.031 66.211 1.0 49.62 179 B 1 ATOM 2404 C CB . LEU A ? 301 H -60.274 47.208 65.789 1.0 53.11 179 B 1 ATOM 2405 C CG . LEU A ? 301 H -59.507 48.203 64.906 1.0 55.54 179 B 1 ATOM 2406 C CD1 . LEU A ? 301 H -59.304 49.503 65.651 1.0 60.33 179 B 1 ATOM 2407 C CD2 . LEU A ? 301 H -58.170 47.600 64.479 1.0 53.66 179 B 1 ATOM 2408 N N . LEU A ? 302 H -62.707 45.090 66.428 1.0 40.9 180 B 1 ATOM 2409 C CA . LEU A ? 302 H -63.257 44.091 67.338 1.0 38.65 180 B 1 ATOM 2410 C C . LEU A ? 302 H -63.706 42.813 66.655 1.0 35.03 180 B 1 ATOM 2411 O O . LEU A ? 302 H -64.043 41.846 67.321 1.0 34.32 180 B 1 ATOM 2412 C CB . LEU A ? 302 H -64.459 44.672 68.095 1.0 44.46 180 B 1 ATOM 2413 C CG . LEU A ? 302 H -64.240 45.899 68.986 1.0 47.42 180 B 1 ATOM 2414 C CD1 . LEU A ? 302 H -65.589 46.435 69.474 1.0 53.51 180 B 1 ATOM 2415 C CD2 . LEU A ? 302 H -63.346 45.520 70.149 1.0 52.03 180 B 1 ATOM 2416 N N . ARG A ? 303 H -63.731 42.811 65.329 1.0 33.59 181 B 1 ATOM 2417 C CA . ARG A ? 303 H -64.188 41.641 64.581 1.0 33.34 181 B 1 ATOM 2418 C C . ARG A ? 303 H -63.297 40.411 64.752 1.0 30.2 181 B 1 ATOM 2419 O O . ARG A ? 303 H -62.077 40.532 64.887 1.0 28.04 181 B 1 ATOM 2420 C CB . ARG A ? 303 H -64.304 42.000 63.098 1.0 39.41 181 B 1 ATOM 2421 C CG . ARG A ? 303 H -64.750 40.860 62.191 1.0 57.39 181 B 1 ATOM 2422 C CD . ARG A ? 303 H -64.688 41.306 60.732 1.0 69.69 181 B 1 ATOM 2423 N NE . ARG A ? 303 H -63.415 41.964 60.434 1.0 74.41 181 B 1 ATOM 2424 C CZ . ARG A ? 303 H -62.306 41.342 60.033 1.0 75.34 181 B 1 ATOM 2425 N NH1 . ARG A ? 303 H -62.295 40.020 59.862 1.0 67.02 181 B 1 ATOM 2426 N NH2 . ARG A ? 303 H -61.199 42.048 59.818 1.0 70.99 181 B 1 #