data_5oqi_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . SER A ? 1 ? -51.214 59.725 64.048 1.0 26.18 1 A 1 ATOM 2 C CA . SER A ? 1 ? -50.296 60.700 63.470 1.0 30.33 1 A 1 ATOM 3 C C . SER A ? 1 ? -48.877 60.491 63.994 1.0 30.49 1 A 1 ATOM 4 O O . SER A ? 1 ? -48.630 60.563 65.198 1.0 29.88 1 A 1 ATOM 5 C CB . SER A ? 1 ? -50.766 62.124 63.769 1.0 35.89 1 A 1 ATOM 6 O OG . SER A ? 1 ? -50.069 63.067 62.975 1.0 40.55 1 A 1 ATOM 7 N N . ILE A ? 2 ? -47.947 60.232 63.071 1.0 27.84 2 A 1 ATOM 8 C CA . ILE A ? 2 ? -46.575 59.938 63.464 1.0 28.76 2 A 1 ATOM 9 C C . ILE A ? 2 ? -45.887 61.204 63.968 1.0 29.16 2 A 1 ATOM 10 O O . ILE A ? 2 ? -46.287 62.336 63.667 1.0 31.91 2 A 1 ATOM 11 C CB . ILE A ? 2 ? -45.802 59.311 62.291 1.0 27.58 2 A 1 ATOM 12 C CG1 . ILE A ? 2 ? -44.601 58.508 62.794 1.0 23.44 2 A 1 ATOM 13 C CG2 . ILE A ? 2 ? -45.350 60.384 61.316 1.0 24.41 2 A 1 ATOM 14 C CD1 . ILE A ? 2 ? -43.798 57.865 61.688 1.0 22.2 2 A 1 ATOM 15 N N . ILE A ? 3 ? -44.837 61.004 64.762 1.0 25.77 3 A 1 ATOM 16 C CA . ILE A ? 3 ? -44.048 62.120 65.262 1.0 24.68 3 A 1 ATOM 17 C C . ILE A ? 3 ? -43.020 62.537 64.212 1.0 32.22 3 A 1 ATOM 18 O O . ILE A ? 3 ? -42.668 61.779 63.304 1.0 26.74 3 A 1 ATOM 19 C CB . ILE A ? 3 ? -43.370 61.750 66.595 1.0 28.84 3 A 1 ATOM 20 C CG1 . ILE A ? 3 ? -42.915 63.008 67.342 1.0 32.89 3 A 1 ATOM 21 C CG2 . ILE A ? 3 ? -42.203 60.798 66.357 1.0 26.56 3 A 1 ATOM 22 C CD1 . ILE A ? 3 ? -41.972 62.734 68.488 1.0 33.78 3 A 1 ATOM 23 N N . ASN A ? 4 ? -42.542 63.774 64.334 1.0 30.66 4 A 1 ATOM 24 C CA . ASN A ? 4 ? -41.451 64.269 63.504 1.0 29.55 4 A 1 ATOM 25 C C . ASN A ? 4 ? -40.131 63.877 64.156 1.0 29.54 4 A 1 ATOM 26 O O . ASN A ? 4 ? -39.819 64.335 65.261 1.0 32.1 4 A 1 ATOM 27 C CB . ASN A ? 4 ? -41.542 65.784 63.330 1.0 32.12 4 A 1 ATOM 28 C CG . ASN A ? 4 ? -42.894 66.228 62.815 1.0 37.37 4 A 1 ATOM 29 N ND2 . ASN A ? 4 ? -43.611 67.000 63.623 1.0 45.28 4 A 1 ATOM 30 O OD1 . ASN A ? 4 ? -43.291 65.884 61.702 1.0 44.2 4 A 1 ATOM 31 N N . PHE A ? 5 ? -39.365 63.027 63.480 1.0 27.41 5 A 1 ATOM 32 C CA . PHE A ? 5 ? -38.139 62.495 64.056 1.0 28.56 5 A 1 ATOM 33 C C . PHE A ? 5 ? -37.025 63.532 64.017 1.0 35.63 5 A 1 ATOM 34 O O . PHE A ? 5 ? -36.933 64.337 63.086 1.0 36.29 5 A 1 ATOM 35 C CB . PHE A ? 5 ? -37.699 61.234 63.310 1.0 26.75 5 A 1 ATOM 36 C CG . PHE A ? 5 ? -38.705 60.121 63.356 1.0 24.59 5 A 1 ATOM 37 C CD1 . PHE A ? 5 ? -38.796 59.297 64.465 1.0 25.59 5 A 1 ATOM 38 C CD2 . PHE A ? 5 ? -39.561 59.899 62.291 1.0 23.35 5 A 1 ATOM 39 C CE1 . PHE A ? 5 ? -39.722 58.273 64.513 1.0 25.33 5 A 1 ATOM 40 C CE2 . PHE A ? 5 ? -40.487 58.876 62.331 1.0 25.6 5 A 1 ATOM 41 C CZ . PHE A ? 5 ? -40.570 58.063 63.444 1.0 22.09 5 A 1 ATOM 42 N N . GLU A ? 6 ? -36.182 63.510 65.044 1.0 37.73 6 A 1 ATOM 43 C CA . GLU A ? 6 ? -34.961 64.299 65.061 1.0 44.77 6 A 1 ATOM 44 C C . GLU A ? 6 ? -33.804 63.443 64.565 1.0 37.69 6 A 1 ATOM 45 O O . GLU A ? 6 ? -33.769 62.232 64.802 1.0 38.27 6 A 1 ATOM 46 C CB . GLU A ? 6 ? -34.666 64.819 66.470 1.0 41.63 6 A 1 ATOM 47 C CG . GLU A ? 6 ? -35.613 65.910 66.940 1.0 47.93 6 A 1 ATOM 48 C CD . GLU A ? 6 ? -34.931 67.260 67.070 1.0 57.17 6 A 1 ATOM 49 O OE1 . GLU A ? 6 ? -34.507 67.611 68.191 1.0 62.39 6 A 1 ATOM 50 O OE2 . GLU A ? 6 ? -34.821 67.970 66.047 1.0 61.34 6 A 1 ATOM 51 N N . LYS A ? 7 ? -32.865 64.077 63.867 1.0 37.09 7 A 1 ATOM 52 C CA . LYS A ? 7 ? -31.717 63.354 63.338 1.0 37.1 7 A 1 ATOM 53 C C . LYS A ? 7 ? -30.928 62.711 64.472 1.0 38.27 7 A 1 ATOM 54 O O . LYS A ? 7 ? -30.809 63.272 65.564 1.0 38.73 7 A 1 ATOM 55 C CB . LYS A ? 7 ? -30.816 64.296 62.536 1.0 39.53 7 A 1 ATOM 56 C CG . LYS A ? 7 ? -31.436 64.806 61.247 1.0 38.44 7 A 1 ATOM 57 C CD . LYS A ? 7 ? -30.463 65.685 60.479 1.0 42.77 7 A 1 ATOM 58 C CE . LYS A ? 7 ? -31.085 67.026 60.129 1.0 48.07 7 A 1 ATOM 59 N NZ . LYS A ? 7 ? -31.583 67.738 61.338 1.0 53.14 7 A 1 ATOM 60 N N . LEU A ? 8 ? -30.399 61.514 64.209 1.0 36.36 8 A 1 ATOM 61 C CA . LEU A ? 8 ? -29.607 60.828 65.223 1.0 36.16 8 A 1 ATOM 62 C C . LEU A ? 8 ? -28.291 61.554 65.478 1.0 39.2 8 A 1 ATOM 63 O O . LEU A ? 8 ? -27.842 61.650 66.626 1.0 45.99 8 A 1 ATOM 64 C CB . LEU A ? 8 ? -29.353 59.379 64.803 1.0 41.11 8 A 1 ATOM 65 C CG . LEU A ? 8 ? -30.582 58.484 64.635 1.0 36.78 8 A 1 ATOM 66 C CD1 . LEU A ? 8 ? -30.288 57.319 63.699 1.0 38.94 8 A 1 ATOM 67 C CD2 . LEU A ? 8 ? -31.072 57.977 65.983 1.0 37.17 8 A 1 ATOM 68 N N . GLY A ? 9 ? -27.668 62.078 64.422 1.0 32.08 9 A 1 ATOM 69 C CA . GLY A ? 9 ? -26.412 62.799 64.533 1.0 36.06 9 A 1 ATOM 70 C C . GLY A ? 9 ? -25.343 62.024 65.276 1.0 44.2 9 A 1 ATOM 71 O O . GLY A ? 9 ? -24.874 62.461 66.331 1.0 44.81 9 A 1 ATOM 72 N N . CYS A ? 10 ? -24.952 60.868 64.735 1.0 44.98 10 A 1 ATOM 73 C CA . CYS A ? 10 ? -24.063 59.970 65.461 1.0 45.77 10 A 1 ATOM 74 C C . CYS A ? 10 ? -22.641 60.504 65.571 1.0 49.18 10 A 1 ATOM 75 O O . CYS A ? 10 ? -21.893 60.049 66.445 1.0 50.71 10 A 1 ATOM 76 C CB . CYS A ? 10 ? -24.050 58.592 64.798 1.0 43.85 10 A 1 ATOM 77 S SG . CYS A ? 10 ? -23.428 58.580 63.101 1.0 53.16 10 A 1 ATOM 78 N N . GLY A ? 11 ? -22.246 61.434 64.718 1.0 45.93 11 A 1 ATOM 79 C CA . GLY A ? 11 ? -20.921 62.013 64.791 1.0 54.92 11 A 1 ATOM 80 C C . GLY A ? 11 ? -20.401 62.352 63.409 1.0 60.43 11 A 1 ATOM 81 O O . GLY A ? 11 ? -21.137 62.343 62.426 1.0 61.03 11 A 1 ATOM 82 N N . ALA A ? 12 ? -19.106 62.659 63.361 1.0 66.99 12 A 1 ATOM 83 C CA . ALA A ? 12 ? -18.425 63.046 62.137 1.0 69.04 12 A 1 ATOM 84 C C . ALA A ? 12 ? -17.231 62.136 61.889 1.0 72.37 12 A 1 ATOM 85 O O . ALA A ? 12 ? -16.656 61.569 62.824 1.0 71.08 12 A 1 ATOM 86 C CB . ALA A ? 12 ? -17.953 64.504 62.193 1.0 65.7 12 A 1 ATOM 87 N N . SER A ? 13 ? -16.857 62.020 60.618 1.0 72.34 13 A 1 ATOM 88 C CA . SER A ? 13 ? -15.778 61.134 60.199 1.0 77.0 13 A 1 ATOM 89 C C . SER A ? 13 ? -15.420 61.350 58.732 1.0 77.29 13 A 1 ATOM 90 O O . SER A ? 13 ? -15.998 60.722 57.843 1.0 71.66 13 A 1 ATOM 91 C CB . SER A ? 13 ? -16.173 59.678 60.434 1.0 71.7 13 A 1 ATOM 92 O OG . SER A ? 13 ? -17.515 59.472 60.034 1.0 70.52 13 A 1 ATOM 93 N N . ILE A ? 14 ? -24.524 42.475 60.264 1.0 48.08 24 A 1 ATOM 94 C CA . ILE A ? 14 ? -24.713 41.049 60.494 1.0 51.19 24 A 1 ATOM 95 C C . ILE A ? 14 ? -26.024 40.592 59.858 1.0 46.86 24 A 1 ATOM 96 O O . ILE A ? 14 ? -27.059 41.245 60.001 1.0 52.01 24 A 1 ATOM 97 C CB . ILE A ? 14 ? -24.667 40.718 62.001 1.0 47.86 24 A 1 ATOM 98 C CG1 . ILE A ? 14 ? -24.976 39.239 62.241 1.0 51.36 24 A 1 ATOM 99 C CG2 . ILE A ? 14 ? -25.624 41.607 62.777 1.0 49.28 24 A 1 ATOM 100 C CD1 . ILE A ? 14 ? -25.091 38.870 63.705 1.0 51.19 24 A 1 ATOM 101 N N . GLN A ? 15 ? -25.973 39.471 59.148 1.0 41.93 25 A 1 ATOM 102 C CA . GLN A ? 15 ? -27.107 38.982 58.382 1.0 38.88 25 A 1 ATOM 103 C C . GLN A ? 15 ? -27.837 37.877 59.134 1.0 41.31 25 A 1 ATOM 104 O O . GLN A ? 15 ? -27.250 37.154 59.942 1.0 42.76 25 A 1 ATOM 105 C CB . GLN A ? 15 ? -26.651 38.466 57.016 1.0 38.69 25 A 1 ATOM 106 C CG . GLN A ? 15 ? -25.811 39.461 56.238 1.0 39.66 25 A 1 ATOM 107 C CD . GLN A ? 15 ? -25.217 38.862 54.981 1.0 39.54 25 A 1 ATOM 108 N NE2 . GLN A ? 15 ? -25.262 39.616 53.889 1.0 45.13 25 A 1 ATOM 109 O OE1 . GLN A ? 15 ? -24.722 37.735 54.990 1.0 51.74 25 A 1 ATOM 110 N N . LYS A ? 16 ? -29.132 37.754 58.853 1.0 40.19 26 A 1 ATOM 111 C CA . LYS A ? 16 ? -29.985 36.742 59.460 1.0 33.7 26 A 1 ATOM 112 C C . LYS A ? 16 ? -30.619 35.903 58.361 1.0 35.66 26 A 1 ATOM 113 O O . LYS A ? 16 ? -31.136 36.445 57.379 1.0 28.54 26 A 1 ATOM 114 C CB . LYS A ? 16 ? -31.059 37.384 60.342 1.0 32.88 26 A 1 ATOM 115 C CG . LYS A ? 16 ? -30.491 38.107 61.553 1.0 39.96 26 A 1 ATOM 116 C CD . LYS A ? 16 ? -31.559 38.400 62.592 1.0 45.81 26 A 1 ATOM 117 C CE . LYS A ? 16 ? -30.933 38.769 63.929 1.0 46.2 26 A 1 ATOM 118 N NZ . LYS A ? 16 ? -31.946 39.249 64.909 1.0 43.97 26 A 1 ATOM 119 N N . THR A ? 17 ? -30.573 34.584 58.530 1.0 37.95 27 A 1 ATOM 120 C CA . THR A ? 17 ? -31.038 33.655 57.509 1.0 32.45 27 A 1 ATOM 121 C C . THR A ? 17 ? -32.564 33.577 57.513 1.0 31.72 27 A 1 ATOM 122 O O . THR A ? 17 ? -33.178 33.504 58.580 1.0 32.55 27 A 1 ATOM 123 C CB . THR A ? 17 ? -30.451 32.266 57.744 1.0 35.37 27 A 1 ATOM 124 C CG2 . THR A ? 17 ? -30.395 31.479 56.443 1.0 37.87 27 A 1 ATOM 125 O OG1 . THR A ? 17 ? -29.127 32.392 58.275 1.0 37.85 27 A 1 ATOM 126 N N . PRO A ? 18 ? -33.194 33.595 56.342 1.0 30.5 28 A 1 ATOM 127 C CA . PRO A ? 18 ? -34.653 33.464 56.296 1.0 32.1 28 A 1 ATOM 128 C C . PRO A ? 18 ? -35.113 32.082 56.731 1.0 32.09 28 A 1 ATOM 129 O O . PRO A ? 18 ? -34.388 31.090 56.619 1.0 28.29 28 A 1 ATOM 130 C CB . PRO A ? 18 ? -34.984 33.716 54.821 1.0 26.04 28 A 1 ATOM 131 C CG . PRO A ? 18 ? -33.719 33.416 54.090 1.0 26.55 28 A 1 ATOM 132 C CD . PRO A ? 18 ? -32.624 33.857 55.010 1.0 29.16 28 A 1 ATOM 133 N N . GLN A ? 19 ? -36.338 32.035 57.251 1.0 26.32 29 A 1 ATOM 134 C CA . GLN A ? 19 ? -37.043 30.793 57.529 1.0 31.04 29 A 1 ATOM 135 C C . GLN A ? 19 ? -38.251 30.711 56.606 1.0 27.39 29 A 1 ATOM 136 O O . GLN A ? 19 ? -38.948 31.709 56.398 1.0 30.8 29 A 1 ATOM 137 C CB . GLN A ? 19 ? -37.473 30.715 58.997 1.0 32.71 29 A 1 ATOM 138 C CG . GLN A ? 19 ? -36.327 30.922 59.979 1.0 38.93 29 A 1 ATOM 139 C CD . GLN A ? 19 ? -36.787 31.000 61.423 1.0 56.63 29 A 1 ATOM 140 N NE2 . GLN A ? 19 ? -37.921 30.373 61.721 1.0 46.76 29 A 1 ATOM 141 O OE1 . GLN A ? 19 ? -36.126 31.613 62.264 1.0 54.3 29 A 1 ATOM 142 N N . ILE A ? 20 ? -38.490 29.531 56.040 1.0 26.78 30 A 1 ATOM 143 C CA . ILE A ? 20 ? -39.422 29.380 54.928 1.0 23.53 30 A 1 ATOM 144 C C . ILE A ? 20 ? -40.477 28.344 55.281 1.0 24.01 30 A 1 ATOM 145 O O . ILE A ? 20 ? -40.153 27.265 55.788 1.0 33.23 30 A 1 ATOM 146 C CB . ILE A ? 20 ? -38.693 28.978 53.632 1.0 26.7 30 A 1 ATOM 147 C CG1 . ILE A ? 20 ? -37.587 29.983 53.304 1.0 25.91 30 A 1 ATOM 148 C CG2 . ILE A ? 20 ? -39.676 28.874 52.475 1.0 22.95 30 A 1 ATOM 149 C CD1 . ILE A ? 20 ? -36.665 29.529 52.200 1.0 34.21 30 A 1 ATOM 150 N N . GLN A ? 21 ? -41.738 28.673 55.003 1.0 23.57 31 A 1 ATOM 151 C CA . GLN A ? 21 ? -42.845 27.729 55.055 1.0 22.49 31 A 1 ATOM 152 C C . GLN A ? 21 ? -43.584 27.765 53.726 1.0 25.6 31 A 1 ATOM 153 O O . GLN A ? 21 ? -43.847 28.841 53.184 1.0 26.52 31 A 1 ATOM 154 C CB . GLN A ? 21 ? -43.814 28.049 56.201 1.0 22.17 31 A 1 ATOM 155 C CG . GLN A ? 21 ? -43.281 27.718 57.587 1.0 26.37 31 A 1 ATOM 156 C CD . GLN A ? 21 ? -44.387 27.565 58.616 1.0 27.22 31 A 1 ATOM 157 N NE2 . GLN A ? 21 ? -44.363 28.408 59.642 1.0 25.15 31 A 1 ATOM 158 O OE1 . GLN A ? 21 ? -45.255 26.701 58.488 1.0 33.02 31 A 1 ATOM 159 N N . VAL A ? 22 ? -43.907 26.588 53.198 1.0 23.2 32 A 1 ATOM 160 C CA . VAL A ? 22 ? -44.656 26.457 51.954 1.0 26.72 32 A 1 ATOM 161 C C . VAL A ? 22 ? -45.907 25.645 52.251 1.0 24.85 32 A 1 ATOM 162 O O . VAL A ? 22 ? -45.818 24.482 52.661 1.0 26.45 32 A 1 ATOM 163 C CB . VAL A ? 22 ? -43.822 25.798 50.845 1.0 29.6 32 A 1 ATOM 164 C CG1 . VAL A ? 22 ? -44.643 25.670 49.574 1.0 26.27 32 A 1 ATOM 165 C CG2 . VAL A ? 22 ? -42.561 26.605 50.586 1.0 29.18 32 A 1 ATOM 166 N N . TYR A ? 23 ? -47.069 26.256 52.039 1.0 23.71 33 A 1 ATOM 167 C CA . TYR A ? 23 ? -48.332 25.655 52.440 1.0 25.25 33 A 1 ATOM 168 C C . TYR A ? 23 ? -49.449 26.283 51.623 1.0 23.69 33 A 1 ATOM 169 O O . TYR A ? 23 ? -49.322 27.400 51.116 1.0 24.22 33 A 1 ATOM 170 C CB . TYR A ? 23 ? -48.589 25.853 53.939 1.0 24.62 33 A 1 ATOM 171 C CG . TYR A ? 23 ? -48.576 27.310 54.350 1.0 21.7 33 A 1 ATOM 172 C CD1 . TYR A ? 23 ? -47.380 27.968 54.603 1.0 21.05 33 A 1 ATOM 173 C CD2 . TYR A ? 23 ? -49.757 28.030 54.465 1.0 24.75 33 A 1 ATOM 174 C CE1 . TYR A ? 23 ? -47.360 29.299 54.967 1.0 22.91 33 A 1 ATOM 175 C CE2 . TYR A ? 23 ? -49.747 29.362 54.830 1.0 25.98 33 A 1 ATOM 176 C CZ . TYR A ? 23 ? -48.546 29.991 55.079 1.0 22.96 33 A 1 ATOM 177 O OH . TYR A ? 23 ? -48.529 31.318 55.442 1.0 23.27 33 A 1 ATOM 178 N N . SER A ? 24 ? -50.551 25.552 51.510 1.0 23.81 34 A 1 ATOM 179 C CA . SER A ? 24 ? -51.729 26.054 50.822 1.0 26.97 34 A 1 ATOM 180 C C . SER A ? 24 ? -52.634 26.796 51.799 1.0 32.36 34 A 1 ATOM 181 O O . SER A ? 24 ? -52.654 26.507 52.999 1.0 30.74 34 A 1 ATOM 182 C CB . SER A ? 24 ? -52.499 24.913 50.155 1.0 30.88 34 A 1 ATOM 183 O OG . SER A ? 24 ? -52.747 23.861 51.070 1.0 33.79 34 A 1 ATOM 184 N N . ARG A ? 25 ? -53.376 27.773 51.271 1.0 31.61 35 A 1 ATOM 185 C CA . ARG A ? 25 ? -54.305 28.525 52.112 1.0 35.29 35 A 1 ATOM 186 C C . ARG A ? 25 ? -55.397 27.620 52.665 1.0 37.71 35 A 1 ATOM 187 O O . ARG A ? 25 ? -55.768 27.726 53.840 1.0 36.0 35 A 1 ATOM 188 C CB . ARG A ? 25 ? -54.915 29.681 51.320 1.0 37.48 35 A 1 ATOM 189 C CG . ARG A ? 25 ? -56.013 30.426 52.066 1.0 33.81 35 A 1 ATOM 190 C CD . ARG A ? 25 ? -56.604 31.544 51.225 1.0 31.68 35 A 1 ATOM 191 N NE . ARG A ? 25 ? -55.615 32.565 50.892 1.0 33.4 35 A 1 ATOM 192 C CZ . ARG A ? 25 ? -55.864 33.624 50.127 1.0 35.28 35 A 1 ATOM 193 N NH1 . ARG A ? 25 ? -57.072 33.803 49.612 1.0 34.96 35 A 1 ATOM 194 N NH2 . ARG A ? 25 ? -54.903 34.504 49.877 1.0 30.27 35 A 1 ATOM 195 N N . HIS A ? 26 ? -55.918 26.727 51.837 1.0 34.23 36 A 1 ATOM 196 C CA . HIS A ? 26 ? -56.926 25.757 52.221 1.0 39.77 36 A 1 ATOM 197 C C . HIS A ? 26 ? -56.343 24.351 52.198 1.0 37.98 36 A 1 ATOM 198 O O . HIS A ? 26 ? -55.306 24.110 51.573 1.0 39.66 36 A 1 ATOM 199 C CB . HIS A ? 26 ? -58.132 25.835 51.274 1.0 38.71 36 A 1 ATOM 200 C CG . HIS A ? 26 ? -58.783 27.182 51.236 1.0 38.41 36 A 1 ATOM 201 C CD2 . HIS A ? 26 ? -58.855 28.111 50.253 1.0 35.64 36 A 1 ATOM 202 N ND1 . HIS A ? 26 ? -59.465 27.709 52.312 1.0 41.99 36 A 1 ATOM 203 C CE1 . HIS A ? 26 ? -59.929 28.905 51.993 1.0 44.42 36 A 1 ATOM 204 N NE2 . HIS A ? 26 ? -59.573 29.172 50.749 1.0 39.62 36 A 1 ATOM 205 N N . PRO A ? 27 ? -56.965 23.403 52.895 1.0 36.55 37 A 1 ATOM 206 C CA . PRO A ? 27 ? -56.547 22.003 52.776 1.0 38.43 37 A 1 ATOM 207 C C . PRO A ? 27 ? -56.548 21.567 51.322 1.0 40.37 37 A 1 ATOM 208 O O . PRO A ? 27 ? -57.555 21.731 50.617 1.0 44.47 37 A 1 ATOM 209 C CB . PRO A ? 27 ? -57.608 21.248 53.589 1.0 41.56 37 A 1 ATOM 210 C CG . PRO A ? 27 ? -58.048 22.236 54.613 1.0 35.72 37 A 1 ATOM 211 C CD . PRO A ? 27 ? -57.993 23.584 53.938 1.0 38.18 37 A 1 ATOM 212 N N . PRO A ? 28 ? -55.433 21.031 50.832 1.0 45.59 38 A 1 ATOM 213 C CA . PRO A ? 28 ? -55.338 20.712 49.403 1.0 44.41 38 A 1 ATOM 214 C C . PRO A ? 28 ? -56.299 19.603 49.004 1.0 46.01 38 A 1 ATOM 215 O O . PRO A ? 28 ? -56.477 18.615 49.720 1.0 52.97 38 A 1 ATOM 216 C CB . PRO A ? 28 ? -53.878 20.279 49.231 1.0 42.47 38 A 1 ATOM 217 C CG . PRO A ? 28 ? -53.443 19.853 50.593 1.0 46.09 38 A 1 ATOM 218 C CD . PRO A ? 28 ? -54.184 20.733 51.552 1.0 42.16 38 A 1 ATOM 219 N N . GLU A ? 29 ? -56.927 19.786 47.846 1.0 44.7 39 A 1 ATOM 220 C CA . GLU A ? 29 ? -57.820 18.789 47.266 1.0 49.66 39 A 1 ATOM 221 C C . GLU A ? 29 ? -57.575 18.770 45.767 1.0 51.33 39 A 1 ATOM 222 O O . GLU A ? 29 ? -57.721 19.802 45.105 1.0 51.53 39 A 1 ATOM 223 C CB . GLU A ? 29 ? -59.287 19.104 47.572 1.0 54.72 39 A 1 ATOM 224 C CG . GLU A ? 29 ? -59.677 18.915 49.030 1.0 64.53 39 A 1 ATOM 225 C CD . GLU A ? 29 ? -61.165 18.685 49.206 1.0 71.98 39 A 1 ATOM 226 O OE1 . GLU A ? 29 ? -61.802 18.171 48.263 1.0 72.65 39 A 1 ATOM 227 O OE2 . GLU A ? 29 ? -61.696 19.021 50.286 1.0 73.24 39 A 1 ATOM 228 N N . ASN A ? 30 ? -57.190 17.606 45.245 1.0 47.03 40 A 1 ATOM 229 C CA . ASN A ? 30 ? -56.868 17.489 43.828 1.0 48.1 40 A 1 ATOM 230 C C . ASN A ? 30 ? -58.049 17.920 42.970 1.0 46.8 40 A 1 ATOM 231 O O . ASN A ? 30 ? -59.172 17.441 43.148 1.0 47.34 40 A 1 ATOM 232 C CB . ASN A ? 30 ? -56.464 16.052 43.496 1.0 49.92 40 A 1 ATOM 233 C CG . ASN A ? 30 ? -55.272 15.578 44.308 1.0 53.57 40 A 1 ATOM 234 N ND2 . ASN A ? 30 ? -55.000 14.278 44.254 1.0 52.77 40 A 1 ATOM 235 O OD1 . ASN A ? 30 ? -54.607 16.369 44.976 1.0 53.63 40 A 1 ATOM 236 N N . GLY A ? 31 ? -57.791 18.843 42.045 1.0 46.56 41 A 1 ATOM 237 C CA . GLY A ? 31 ? -58.810 19.374 41.171 1.0 42.7 41 A 1 ATOM 238 C C . GLY A ? 31 ? -59.489 20.634 41.666 1.0 48.39 41 A 1 ATOM 239 O O . GLY A ? 31 ? -60.139 21.322 40.872 1.0 50.81 41 A 1 ATOM 240 N N . LYS A ? 32 ? -59.352 20.961 42.952 1.0 51.02 42 A 1 ATOM 241 C CA . LYS A ? 32 ? -59.999 22.138 43.514 1.0 51.04 42 A 1 ATOM 242 C C . LYS A ? 32 ? -59.008 23.290 43.568 1.0 47.43 42 A 1 ATOM 243 O O . LYS A ? 32 ? -57.956 23.155 44.215 1.0 45.56 42 A 1 ATOM 244 C CB . LYS A ? 32 ? -60.539 21.841 44.908 1.0 55.0 42 A 1 ATOM 245 C CG . LYS A ? 32 ? -61.269 23.008 45.551 1.0 56.98 42 A 1 ATOM 246 C CD . LYS A ? 32 ? -62.452 22.533 46.380 1.0 64.93 42 A 1 ATOM 247 C CE . LYS A ? 32 ? -62.002 21.650 47.534 1.0 67.97 42 A 1 ATOM 248 N NZ . LYS A ? 32 ? -62.199 22.314 48.853 1.0 67.18 42 A 1 ATOM 249 N N . PRO A ? 33 ? -59.284 24.415 42.905 1.0 49.72 43 A 1 ATOM 250 C CA . PRO A ? 33 ? -58.366 25.559 42.965 1.0 42.18 43 A 1 ATOM 251 C C . PRO A ? 33 ? -58.086 25.988 44.399 1.0 42.73 43 A 1 ATOM 252 O O . PRO A ? 33 ? -58.943 25.893 45.280 1.0 40.31 43 A 1 ATOM 253 C CB . PRO A ? 33 ? -59.106 26.658 42.188 1.0 42.26 43 A 1 ATOM 254 C CG . PRO A ? 33 ? -60.414 26.056 41.732 1.0 48.29 43 A 1 ATOM 255 C CD . PRO A ? 33 ? -60.311 24.579 41.867 1.0 47.99 43 A 1 ATOM 256 N N . ASN A ? 34 ? -56.865 26.465 44.622 1.0 37.43 44 A 1 ATOM 257 C CA . ASN A ? 34 ? -56.395 26.834 45.949 1.0 34.18 44 A 1 ATOM 258 C C . ASN A ? 34 ? -55.379 27.962 45.798 1.0 39.52 44 A 1 ATOM 259 O O . ASN A ? 34 ? -55.252 28.569 44.729 1.0 39.57 44 A 1 ATOM 260 C CB . ASN A ? 34 ? -55.810 25.607 46.663 1.0 36.77 44 A 1 ATOM 261 C CG . ASN A ? 34 ? -55.824 25.743 48.173 1.0 37.5 44 A 1 ATOM 262 N ND2 . ASN A ? 34 ? -56.063 24.635 48.865 1.0 37.66 44 A 1 ATOM 263 O OD1 . ASN A ? 34 ? -55.616 26.830 48.713 1.0 35.33 44 A 1 ATOM 264 N N . ILE A ? 35 ? -54.653 28.246 46.876 1.0 34.57 45 A 1 ATOM 265 C CA . ILE A ? 35 ? -53.599 29.252 46.885 1.0 32.31 45 A 1 ATOM 266 C C . ILE A ? 35 ? -52.380 28.647 47.561 1.0 29.07 45 A 1 ATOM 267 O O . ILE A ? 35 ? -52.486 28.112 48.668 1.0 31.13 45 A 1 ATOM 268 C CB . ILE A ? 35 ? -54.030 30.538 47.617 1.0 33.17 45 A 1 ATOM 269 C CG1 . ILE A ? 35 ? -55.229 31.189 46.922 1.0 36.23 45 A 1 ATOM 270 C CG2 . ILE A ? 35 ? -52.864 31.512 47.714 1.0 27.87 45 A 1 ATOM 271 C CD1 . ILE A ? 35 ? -54.868 31.953 45.668 1.0 40.33 45 A 1 ATOM 272 N N . LEU A ? 36 ? -51.229 28.730 46.902 1.0 26.43 46 A 1 ATOM 273 C CA . LEU A ? 36 ? -49.970 28.270 47.473 1.0 28.38 46 A 1 ATOM 274 C C . LEU A ? 36 ? -49.229 29.452 48.081 1.0 26.56 46 A 1 ATOM 275 O O . LEU A ? 36 ? -49.017 30.466 47.412 1.0 29.43 46 A 1 ATOM 276 C CB . LEU A ? 36 ? -49.097 27.592 46.418 1.0 29.88 46 A 1 ATOM 277 C CG . LEU A ? 36 ? -47.898 26.858 47.015 1.0 26.9 46 A 1 ATOM 278 C CD1 . LEU A ? 36 ? -48.368 25.742 47.939 1.0 28.91 46 A 1 ATOM 279 C CD2 . LEU A ? 36 ? -46.988 26.322 45.927 1.0 30.74 46 A 1 ATOM 280 N N . ASN A ? 37 ? -48.830 29.315 49.343 1.0 25.59 47 A 1 ATOM 281 C CA . ASN A ? 37 ? -48.168 30.377 50.085 1.0 27.76 47 A 1 ATOM 282 C C . ASN A ? 37 ? -46.692 30.054 50.274 1.0 26.83 47 A 1 ATOM 283 O O . ASN A ? 37 ? -46.323 28.896 50.493 1.0 28.02 47 A 1 ATOM 284 C CB . ASN A ? 37 ? -48.816 30.581 51.459 1.0 20.22 47 A 1 ATOM 285 C CG . ASN A ? 37 ? -50.134 31.322 51.382 1.0 25.72 47 A 1 ATOM 286 N ND2 . ASN A ? 37 ? -51.100 30.894 52.187 1.0 28.51 47 A 1 ATOM 287 O OD1 . ASN A ? 37 ? -50.284 32.269 50.614 1.0 28.75 47 A 1 ATOM 288 N N . CYS A ? 38 ? -45.853 31.085 50.193 1.0 30.13 48 A 1 ATOM 289 C CA . CYS A ? 38 ? -44.456 31.006 50.612 1.0 26.66 48 A 1 ATOM 290 C C . CYS A ? 38 ? -44.235 32.091 51.657 1.0 26.7 48 A 1 ATOM 291 O O . CYS A ? 38 ? -44.232 33.283 51.332 1.0 27.6 48 A 1 ATOM 292 C CB . CYS A ? 38 ? -43.497 31.167 49.433 1.0 30.84 48 A 1 ATOM 293 S SG . CYS A ? 38 ? -41.766 30.865 49.877 1.0 35.03 48 A 1 ATOM 294 N N . TYR A ? 39 ? -44.060 31.674 52.906 1.0 28.3 49 A 1 ATOM 295 C CA . TYR A ? 39 ? -43.954 32.573 54.050 1.0 22.44 49 A 1 ATOM 296 C C . TYR A ? 39 ? -42.494 32.616 54.480 1.0 24.49 49 A 1 ATOM 297 O O . TYR A ? 39 ? -41.943 31.604 54.925 1.0 26.69 49 A 1 ATOM 298 C CB . TYR A ? 39 ? -44.864 32.092 55.181 1.0 23.64 49 A 1 ATOM 299 C CG . TYR A ? 39 ? -44.927 33.000 56.387 1.0 22.31 49 A 1 ATOM 300 C CD1 . TYR A ? 39 ? -45.068 34.375 56.244 1.0 24.23 49 A 1 ATOM 301 C CD2 . TYR A ? 39 ? -44.866 32.477 57.672 1.0 20.87 49 A 1 ATOM 302 C CE1 . TYR A ? 39 ? -45.135 35.205 57.349 1.0 28.64 49 A 1 ATOM 303 C CE2 . TYR A ? 39 ? -44.932 33.295 58.781 1.0 22.7 49 A 1 ATOM 304 C CZ . TYR A ? 39 ? -45.070 34.659 58.615 1.0 30.15 49 A 1 ATOM 305 O OH . TYR A ? 39 ? -45.132 35.478 59.719 1.0 31.26 49 A 1 ATOM 306 N N . VAL A ? 40 ? -41.867 33.781 54.337 1.0 21.65 50 A 1 ATOM 307 C CA . VAL A ? 40 ? -40.444 33.957 54.606 1.0 21.11 50 A 1 ATOM 308 C C . VAL A ? 40 ? -40.289 34.939 55.757 1.0 24.76 50 A 1 ATOM 309 O O . VAL A ? 40 ? -40.842 36.044 55.713 1.0 26.27 50 A 1 ATOM 310 C CB . VAL A ? 40 ? -39.690 34.448 53.357 1.0 21.84 50 A 1 ATOM 311 C CG1 . VAL A ? 40 ? -38.200 34.270 53.540 1.0 20.35 50 A 1 ATOM 312 C CG2 . VAL A ? 40 ? -40.167 33.698 52.127 1.0 20.23 50 A 1 ATOM 313 N N . THR A ? 41 ? -39.535 34.539 56.782 1.0 24.52 51 A 1 ATOM 314 C CA . THR A ? 41 ? -39.425 35.312 58.013 1.0 25.65 51 A 1 ATOM 315 C C . THR A ? 41 ? -37.980 35.341 58.489 1.0 24.75 51 A 1 ATOM 316 O O . THR A ? 41 ? -37.125 34.589 58.014 1.0 26.46 51 A 1 ATOM 317 C CB . THR A ? 41 ? -40.308 34.732 59.128 1.0 27.59 51 A 1 ATOM 318 C CG2 . THR A ? 41 ? -41.770 34.982 58.842 1.0 21.72 51 A 1 ATOM 319 O OG1 . THR A ? 41 ? -40.085 33.320 59.231 1.0 29.46 51 A 1 ATOM 320 N N . GLN A ? 42 ? -37.723 36.235 59.447 1.0 27.72 52 A 1 ATOM 321 C CA . GLN A ? 42 ? -36.493 36.260 60.238 1.0 28.76 52 A 1 ATOM 322 C C . GLN A ? 42 ? -35.250 36.563 59.405 1.0 30.48 52 A 1 ATOM 323 O O . GLN A ? 42 ? -34.146 36.157 59.771 1.0 34.46 52 A 1 ATOM 324 C CB . GLN A ? 42 ? -36.297 34.946 61.005 1.0 30.86 52 A 1 ATOM 325 C CG . GLN A ? 42 ? -37.429 34.599 61.957 1.0 29.84 52 A 1 ATOM 326 C CD . GLN A ? 42 ? -37.595 35.617 63.068 1.0 41.72 52 A 1 ATOM 327 N NE2 . GLN A ? 42 ? -36.478 36.109 63.593 1.0 35.85 52 A 1 ATOM 328 O OE1 . GLN A ? 42 ? -38.714 35.955 63.450 1.0 45.04 52 A 1 ATOM 329 N N . PHE A ? 43 ? -35.389 37.285 58.296 1.0 28.94 53 A 1 ATOM 330 C CA . PHE A ? 43 ? -34.245 37.599 57.454 1.0 25.71 53 A 1 ATOM 331 C C . PHE A ? 43 ? -33.882 39.077 57.546 1.0 25.78 53 A 1 ATOM 332 O O . PHE A ? 43 ? -34.717 39.927 57.866 1.0 25.11 53 A 1 ATOM 333 C CB . PHE A ? 43 ? -34.493 37.206 55.991 1.0 26.25 53 A 1 ATOM 334 C CG . PHE A ? 43 ? -35.703 37.848 55.369 1.0 25.48 53 A 1 ATOM 335 C CD1 . PHE A ? 43 ? -36.954 37.265 55.490 1.0 23.8 53 A 1 ATOM 336 C CD2 . PHE A ? 43 ? -35.585 39.023 54.643 1.0 28.21 53 A 1 ATOM 337 C CE1 . PHE A ? 43 ? -38.068 37.850 54.910 1.0 19.86 53 A 1 ATOM 338 C CE2 . PHE A ? 43 ? -36.696 39.612 54.061 1.0 25.59 53 A 1 ATOM 339 C CZ . PHE A ? 43 ? -37.938 39.024 54.196 1.0 22.23 53 A 1 ATOM 340 N N . HIS A ? 44 ? -32.611 39.362 57.270 1.0 32.44 54 A 1 ATOM 341 C CA . HIS A ? 44 ? -32.012 40.690 57.261 1.0 29.98 54 A 1 ATOM 342 C C . HIS A ? 44 ? -30.660 40.573 56.566 1.0 32.6 54 A 1 ATOM 343 O O . HIS A ? 44 ? -29.878 39.677 56.907 1.0 29.76 54 A 1 ATOM 344 C CB . HIS A ? 44 ? -31.854 41.234 58.682 1.0 31.09 54 A 1 ATOM 345 C CG . HIS A ? 44 ? -31.662 42.718 58.748 1.0 32.53 54 A 1 ATOM 346 C CD2 . HIS A ? 44 ? -32.452 43.697 59.249 1.0 33.19 54 A 1 ATOM 347 N ND1 . HIS A ? 44 ? -30.533 43.346 58.267 1.0 34.47 54 A 1 ATOM 348 C CE1 . HIS A ? 44 ? -30.638 44.649 58.463 1.0 34.0 54 A 1 ATOM 349 N NE2 . HIS A ? 44 ? -31.794 44.888 59.057 1.0 35.22 54 A 1 ATOM 350 N N . PRO A ? 45 ? -30.335 41.439 55.588 1.0 29.2 55 A 1 ATOM 351 C CA . PRO A ? 45 ? -31.015 42.633 55.064 1.0 25.41 55 A 1 ATOM 352 C C . PRO A ? 45 ? -32.369 42.359 54.402 1.0 26.66 55 A 1 ATOM 353 O O . PRO A ? 45 ? -32.677 41.208 54.094 1.0 29.64 55 A 1 ATOM 354 C CB . PRO A ? 45 ? -30.015 43.171 54.032 1.0 31.53 55 A 1 ATOM 355 C CG . PRO A ? 45 ? -29.256 41.980 53.594 1.0 27.87 55 A 1 ATOM 356 C CD . PRO A ? 45 ? -29.110 41.139 54.826 1.0 28.57 55 A 1 ATOM 357 N N . PRO A ? 46 ? -33.170 43.410 54.193 1.0 24.93 56 A 1 ATOM 358 C CA . PRO A ? 46 ? -34.526 43.200 53.661 1.0 26.06 56 A 1 ATOM 359 C C . PRO A ? 46 ? -34.575 42.817 52.189 1.0 29.01 56 A 1 ATOM 360 O O . PRO A ? 46 ? -35.601 42.277 51.755 1.0 29.09 56 A 1 ATOM 361 C CB . PRO A ? 46 ? -35.214 44.550 53.908 1.0 23.91 56 A 1 ATOM 362 C CG . PRO A ? 46 ? -34.102 45.533 54.006 1.0 20.15 56 A 1 ATOM 363 C CD . PRO A ? 46 ? -32.969 44.797 54.649 1.0 21.4 56 A 1 ATOM 364 N N . HIS A ? 47 ? -33.532 43.076 51.400 1.0 30.29 57 A 1 ATOM 365 C CA . HIS A ? 47 ? -33.569 42.682 49.995 1.0 34.5 57 A 1 ATOM 366 C C . HIS A ? 47 ? -33.592 41.163 49.889 1.0 30.13 57 A 1 ATOM 367 O O . HIS A ? 47 ? -32.686 40.482 50.381 1.0 28.72 57 A 1 ATOM 368 C CB . HIS A ? 47 ? -32.379 43.245 49.225 1.0 32.83 57 A 1 ATOM 369 C CG . HIS A ? 47 ? -32.370 42.854 47.779 1.0 39.12 57 A 1 ATOM 370 C CD2 . HIS A ? 47 ? -33.195 43.190 46.759 1.0 41.35 57 A 1 ATOM 371 N ND1 . HIS A ? 47 ? -31.434 41.993 47.246 1.0 37.95 57 A 1 ATOM 372 C CE1 . HIS A ? 47 ? -31.679 41.824 45.958 1.0 40.76 57 A 1 ATOM 373 N NE2 . HIS A ? 47 ? -32.742 42.537 45.638 1.0 44.93 57 A 1 ATOM 374 N N . ILE A ? 48 ? -34.628 40.634 49.243 1.0 30.38 58 A 1 ATOM 375 C CA . ILE A ? 48 ? -34.825 39.198 49.115 1.0 34.55 58 A 1 ATOM 376 C C . ILE A ? 48 ? -35.437 38.909 47.750 1.0 31.53 58 A 1 ATOM 377 O O . ILE A ? 48 ? -36.211 39.707 47.212 1.0 28.92 58 A 1 ATOM 378 C CB . ILE A ? 48 ? -35.705 38.643 50.262 1.0 28.84 58 A 1 ATOM 379 C CG1 . ILE A ? 48 ? -35.504 37.136 50.425 1.0 29.72 58 A 1 ATOM 380 C CG2 . ILE A ? 48 ? -37.174 38.979 50.039 1.0 21.67 58 A 1 ATOM 381 C CD1 . ILE A ? 48 ? -35.897 36.625 51.798 1.0 22.55 58 A 1 ATOM 382 N N . GLU A ? 49 ? -35.062 37.767 47.180 1.0 33.58 59 A 1 ATOM 383 C CA . GLU A ? 49 ? -35.560 37.322 45.884 1.0 35.2 59 A 1 ATOM 384 C C . GLU A ? 49 ? -36.282 35.997 46.076 1.0 31.49 59 A 1 ATOM 385 O O . GLU A ? 49 ? -35.671 35.010 46.500 1.0 34.44 59 A 1 ATOM 386 C CB . GLU A ? 49 ? -34.420 37.177 44.873 1.0 31.46 59 A 1 ATOM 387 C CG . GLU A ? 49 ? -33.655 38.466 44.615 1.0 38.62 59 A 1 ATOM 388 C CD . GLU A ? 49 ? -32.448 38.261 43.720 1.0 48.56 59 A 1 ATOM 389 O OE1 . GLU A ? 49 ? -32.190 37.105 43.322 1.0 50.97 59 A 1 ATOM 390 O OE2 . GLU A ? 49 ? -31.757 39.256 43.414 1.0 61.29 59 A 1 ATOM 391 N N . ILE A ? 50 ? -37.574 35.974 45.763 1.0 26.96 60 A 1 ATOM 392 C CA . ILE A ? 50 ? -38.428 34.821 46.020 1.0 31.68 60 A 1 ATOM 393 C C . ILE A ? 50 ? -39.040 34.357 44.707 1.0 29.13 60 A 1 ATOM 394 O O . ILE A ? 50 ? -39.652 35.153 43.985 1.0 34.72 60 A 1 ATOM 395 C CB . ILE A ? 50 ? -39.528 35.152 47.044 1.0 29.8 60 A 1 ATOM 396 C CG1 . ILE A ? 50 ? -38.910 35.398 48.420 1.0 33.75 60 A 1 ATOM 397 C CG2 . ILE A ? 50 ? -40.558 34.033 47.105 1.0 21.39 60 A 1 ATOM 398 C CD1 . ILE A ? 50 ? -39.843 36.076 49.388 1.0 29.19 60 A 1 ATOM 399 N N . GLN A ? 51 ? -38.876 33.074 44.406 1.0 30.32 61 A 1 ATOM 400 C CA . GLN A ? 51 ? -39.499 32.443 43.254 1.0 34.31 61 A 1 ATOM 401 C C . GLN A ? 51 ? -40.300 31.236 43.716 1.0 31.24 61 A 1 ATOM 402 O O . GLN A ? 51 ? -39.875 30.506 44.617 1.0 31.29 61 A 1 ATOM 403 C CB . GLN A ? 51 ? -38.458 31.998 42.221 1.0 32.91 61 A 1 ATOM 404 C CG . GLN A ? 51 ? -37.654 33.127 41.607 1.0 37.35 61 A 1 ATOM 405 C CD . GLN A ? 51 ? -36.534 32.615 40.723 1.0 50.04 61 A 1 ATOM 406 N NE2 . GLN A ? 51 ? -35.932 33.511 39.951 1.0 55.63 61 A 1 ATOM 407 O OE1 . GLN A ? 51 ? -36.216 31.425 40.734 1.0 45.05 61 A 1 ATOM 408 N N . MET A ? 52 ? -41.460 31.037 43.102 1.0 28.49 62 A 1 ATOM 409 C CA . MET A ? 52 ? -42.261 29.837 43.291 1.0 30.55 62 A 1 ATOM 410 C C . MET A ? 52 ? -42.159 28.990 42.030 1.0 33.68 62 A 1 ATOM 411 O O . MET A ? 52 ? -42.322 29.503 40.920 1.0 32.72 62 A 1 ATOM 412 C CB . MET A ? 52 ? -43.719 30.185 43.595 1.0 30.95 62 A 1 ATOM 413 C CG . MET A ? 52 ? -43.881 31.205 44.712 1.0 36.02 62 A 1 ATOM 414 S SD . MET A ? 52 ? -45.538 31.217 45.421 1.0 41.85 62 A 1 ATOM 415 C CE . MET A ? 52 ? -45.427 29.857 46.583 1.0 33.91 62 A 1 ATOM 416 N N . LEU A ? 53 ? -41.876 27.703 42.202 1.0 35.86 63 A 1 ATOM 417 C CA . LEU A ? 53 ? -41.601 26.808 41.086 1.0 29.8 63 A 1 ATOM 418 C C . LEU A ? 53 ? -42.581 25.646 41.086 1.0 36.4 63 A 1 ATOM 419 O O . LEU A ? 53 ? -42.862 25.057 42.135 1.0 40.77 63 A 1 ATOM 420 C CB . LEU A ? 53 ? -40.171 26.269 41.159 1.0 33.58 63 A 1 ATOM 421 C CG . LEU A ? 53 ? -39.085 27.272 41.549 1.0 34.72 63 A 1 ATOM 422 C CD1 . LEU A ? 53 ? -37.877 26.548 42.115 1.0 34.06 63 A 1 ATOM 423 C CD2 . LEU A ? 53 ? -38.692 28.128 40.357 1.0 37.2 63 A 1 ATOM 424 N N . LYS A ? 54 ? -43.100 25.317 39.905 1.0 33.57 64 A 1 ATOM 425 C CA . LYS A ? 54 ? -43.919 24.128 39.719 1.0 35.7 64 A 1 ATOM 426 C C . LYS A ? 54 ? -43.186 23.190 38.765 1.0 38.94 64 A 1 ATOM 427 O O . LYS A ? 54 ? -42.834 23.582 37.646 1.0 38.76 64 A 1 ATOM 428 C CB . LYS A ? 54 ? -45.331 24.489 39.228 1.0 32.32 64 A 1 ATOM 429 C CG . LYS A ? 54 ? -45.543 24.640 37.731 1.0 41.86 64 A 1 ATOM 430 C CD . LYS A ? 54 ? -46.989 24.349 37.360 1.0 38.44 64 A 1 ATOM 431 C CE . LYS A ? 54 ? -47.413 22.968 37.838 1.0 40.89 64 A 1 ATOM 432 N NZ . LYS A ? 54 ? -48.817 22.650 37.453 1.0 46.88 64 A 1 ATOM 433 N N . ASN A ? 55 ? -42.904 21.976 39.241 1.0 36.83 65 A 1 ATOM 434 C CA . ASN A ? 55 ? -42.178 20.965 38.472 1.0 40.82 65 A 1 ATOM 435 C C . ASN A ? 55 ? -40.849 21.506 37.949 1.0 40.0 65 A 1 ATOM 436 O O . ASN A ? 55 ? -40.425 21.208 36.830 1.0 37.13 65 A 1 ATOM 437 C CB . ASN A ? 55 ? -43.041 20.422 37.334 1.0 39.03 65 A 1 ATOM 438 C CG . ASN A ? 55 ? -44.232 19.638 37.838 1.0 35.8 65 A 1 ATOM 439 N ND2 . ASN A ? 55 ? -45.263 19.532 37.010 1.0 34.6 65 A 1 ATOM 440 O OD1 . ASN A ? 55 ? -44.227 19.132 38.963 1.0 33.8 65 A 1 ATOM 441 N N . GLY A ? 56 ? -40.185 22.320 38.771 1.0 39.31 66 A 1 ATOM 442 C CA . GLY A ? 56 ? -38.875 22.844 38.464 1.0 42.4 66 A 1 ATOM 443 C C . GLY A ? 56 ? -38.857 24.202 37.788 1.0 40.75 66 A 1 ATOM 444 O O . GLY A ? 56 ? -37.886 24.947 37.951 1.0 46.34 66 A 1 ATOM 445 N N . LYS A ? 57 ? -39.899 24.545 37.038 1.0 39.3 67 A 1 ATOM 446 C CA . LYS A ? 57 ? -39.905 25.776 36.262 1.0 41.81 67 A 1 ATOM 447 C C . LYS A ? 57 ? -40.566 26.908 37.041 1.0 40.77 67 A 1 ATOM 448 O O . LYS A ? 57 ? -41.413 26.681 37.909 1.0 34.79 67 A 1 ATOM 449 C CB . LYS A ? 57 ? -40.618 25.571 34.925 1.0 44.23 67 A 1 ATOM 450 C CG . LYS A ? 57 ? -40.044 24.442 34.062 1.0 55.96 67 A 1 ATOM 451 C CD . LYS A ? 57 ? -38.519 24.389 34.094 1.0 55.12 67 A 1 ATOM 452 C CE . LYS A ? 57 ? -38.001 23.108 33.456 1.0 54.26 67 A 1 ATOM 453 N NZ . LYS A ? 57 ? -38.532 21.891 34.135 1.0 41.51 67 A 1 ATOM 454 N N . LYS A ? 58 ? -40.174 28.136 36.710 1.0 39.42 68 A 1 ATOM 455 C CA . LYS A ? 58 ? -40.644 29.303 37.445 1.0 37.9 68 A 1 ATOM 456 C C . LYS A ? 58 ? -42.114 29.575 37.154 1.0 35.44 68 A 1 ATOM 457 O O . LYS A ? 58 ? -42.533 29.607 35.993 1.0 35.35 68 A 1 ATOM 458 C CB . LYS A ? 58 ? -39.800 30.524 37.083 1.0 39.28 68 A 1 ATOM 459 C CG . LYS A ? 58 ? -40.162 31.779 37.863 1.0 41.31 68 A 1 ATOM 460 C CD . LYS A ? 58 ? -39.483 33.007 37.280 1.0 45.29 68 A 1 ATOM 461 C CE . LYS A ? 58 ? -39.780 34.250 38.105 1.0 51.02 68 A 1 ATOM 462 N NZ . LYS A ? 58 ? -40.962 34.995 37.587 1.0 55.16 68 A 1 ATOM 463 N N . ILE A ? 59 ? -42.892 29.765 38.210 1.0 36.22 69 A 1 ATOM 464 C CA . ILE A ? 59 ? -44.288 30.186 38.064 1.0 38.4 69 A 1 ATOM 465 C C . ILE A ? 59 ? -44.314 31.667 37.710 1.0 44.64 69 A 1 ATOM 466 O O . ILE A ? 59 ? -43.713 32.480 38.432 1.0 43.79 69 A 1 ATOM 467 C CB . ILE A ? 59 ? -45.070 29.906 39.347 1.0 40.15 69 A 1 ATOM 468 C CG1 . ILE A ? 59 ? -45.419 28.420 39.444 1.0 36.19 69 A 1 ATOM 469 C CG2 . ILE A ? 59 ? -46.334 30.748 39.406 1.0 44.07 69 A 1 ATOM 470 C CD1 . ILE A ? 59 ? -45.435 27.876 40.858 1.0 36.23 69 A 1 ATOM 471 N N . PRO A ? 60 ? -44.991 32.058 36.626 1.0 52.48 70 A 1 ATOM 472 C CA . PRO A ? 60 ? -44.860 33.429 36.105 1.0 50.52 70 A 1 ATOM 473 C C . PRO A ? 60 ? -45.363 34.520 37.041 1.0 56.21 70 A 1 ATOM 474 O O . PRO A ? 60 ? -44.614 35.443 37.376 1.0 56.71 70 A 1 ATOM 475 C CB . PRO A ? 60 ? -45.693 33.393 34.815 1.0 55.99 70 A 1 ATOM 476 C CG . PRO A ? 60 ? -46.650 32.254 35.009 1.0 49.75 70 A 1 ATOM 477 C CD . PRO A ? 60 ? -45.903 31.234 35.812 1.0 47.0 70 A 1 ATOM 478 N N . LYS A ? 61 ? -46.626 34.442 37.453 1.0 51.16 71 A 1 ATOM 479 C CA . LYS A ? 61 ? -47.282 35.522 38.185 1.0 52.21 71 A 1 ATOM 480 C C . LYS A ? 61 ? -47.495 35.094 39.633 1.0 56.75 71 A 1 ATOM 481 O O . LYS A ? 61 ? -48.438 34.361 39.944 1.0 52.59 71 A 1 ATOM 482 C CB . LYS A ? 61 ? -48.597 35.906 37.516 1.0 55.74 71 A 1 ATOM 483 C CG . LYS A ? 61 ? -48.429 36.853 36.338 1.0 56.88 71 A 1 ATOM 484 C CD . LYS A ? 61 ? -47.595 38.066 36.723 1.0 54.75 71 A 1 ATOM 485 C CE . LYS A ? 61 ? -46.701 38.507 35.575 1.0 61.24 71 A 1 ATOM 486 N NZ . LYS A ? 61 ? -45.396 39.036 36.060 1.0 60.11 71 A 1 ATOM 487 N N . VAL A ? 62 ? -46.614 35.557 40.515 1.0 45.63 72 A 1 ATOM 488 C CA . VAL A ? 62 ? -46.769 35.391 41.954 1.0 44.08 72 A 1 ATOM 489 C C . VAL A ? 62 ? -46.943 36.769 42.574 1.0 43.32 72 A 1 ATOM 490 O O . VAL A ? 62 ? -46.306 37.742 42.149 1.0 51.5 72 A 1 ATOM 491 C CB . VAL A ? 62 ? -45.580 34.632 42.584 1.0 41.92 72 A 1 ATOM 492 C CG1 . VAL A ? 62 ? -45.200 33.436 41.726 1.0 41.77 72 A 1 ATOM 493 C CG2 . VAL A ? 62 ? -44.376 35.545 42.791 1.0 43.77 72 A 1 ATOM 494 N N . GLU A ? 63 ? -47.839 36.862 43.548 1.0 38.32 73 A 1 ATOM 495 C CA . GLU A ? 63 ? -48.056 38.103 44.274 1.0 41.85 73 A 1 ATOM 496 C C . GLU A ? 63 ? -47.229 38.110 45.551 1.0 37.31 73 A 1 ATOM 497 O O . GLU A ? 63 ? -46.906 37.061 46.115 1.0 38.9 73 A 1 ATOM 498 C CB . GLU A ? 63 ? -49.537 38.290 44.613 1.0 41.37 73 A 1 ATOM 499 C CG . GLU A ? 63 ? -50.315 39.139 43.615 1.0 53.93 73 A 1 ATOM 500 C CD . GLU A ? 63 ? -50.737 38.363 42.380 1.0 64.98 73 A 1 ATOM 501 O OE1 . GLU A ? 63 ? -50.301 37.204 42.220 1.0 63.62 73 A 1 ATOM 502 O OE2 . GLU A ? 63 ? -51.509 38.914 41.567 1.0 76.86 73 A 1 ATOM 503 N N . MET A ? 64 ? -46.882 39.309 46.004 1.0 39.64 74 A 1 ATOM 504 C CA . MET A ? 64 ? -46.092 39.478 47.212 1.0 34.67 74 A 1 ATOM 505 C C . MET A ? 64 ? -46.790 40.453 48.143 1.0 32.51 74 A 1 ATOM 506 O O . MET A ? 64 ? -47.285 41.495 47.707 1.0 39.45 74 A 1 ATOM 507 C CB . MET A ? 64 ? -44.681 39.989 46.897 1.0 33.1 74 A 1 ATOM 508 C CG . MET A ? 64 ? -43.942 39.182 45.846 1.0 39.85 74 A 1 ATOM 509 S SD . MET A ? 64 ? -42.794 37.995 46.570 1.0 45.65 74 A 1 ATOM 510 C CE . MET A ? 64 ? -41.352 39.029 46.812 1.0 42.55 74 A 1 ATOM 511 N N . SER A ? 65 ? -46.837 40.104 49.423 1.0 34.1 75 A 1 ATOM 512 C CA . SER A ? 65 ? -47.234 41.079 50.420 1.0 35.24 75 A 1 ATOM 513 C C . SER A ? 65 ? -46.181 42.178 50.503 1.0 37.38 75 A 1 ATOM 514 O O . SER A ? 65 ? -45.018 41.989 50.137 1.0 37.31 75 A 1 ATOM 515 C CB . SER A ? 65 ? -47.410 40.415 51.786 1.0 26.03 75 A 1 ATOM 516 O OG . SER A ? 65 ? -46.158 40.208 52.419 1.0 29.96 75 A 1 ATOM 517 N N . ASP A ? 66 ? -46.601 43.346 50.975 1.0 33.31 76 A 1 ATOM 518 C CA . ASP A ? 66 ? -45.638 44.393 51.273 1.0 35.07 76 A 1 ATOM 519 C C . ASP A ? 66 ? -44.789 43.974 52.467 1.0 35.23 76 A 1 ATOM 520 O O . ASP A ? 66 ? -45.277 43.333 53.399 1.0 34.82 76 A 1 ATOM 521 C CB . ASP A ? 66 ? -46.355 45.712 51.549 1.0 38.66 76 A 1 ATOM 522 C CG . ASP A ? 66 ? -47.084 46.241 50.325 1.0 43.82 76 A 1 ATOM 523 O OD1 . ASP A ? 66 ? -46.456 46.333 49.249 1.0 49.55 76 A 1 ATOM 524 O OD2 . ASP A ? 66 ? -48.287 46.558 50.436 1.0 45.37 76 A 1 ATOM 525 N N . MET A ? 67 ? -43.505 44.317 52.427 1.0 34.77 77 A 1 ATOM 526 C CA . MET A ? 67 ? -42.577 43.832 53.438 1.0 33.18 77 A 1 ATOM 527 C C . MET A ? 67 ? -42.753 44.597 54.743 1.0 34.34 77 A 1 ATOM 528 O O . MET A ? 67 ? -42.816 45.831 54.754 1.0 35.52 77 A 1 ATOM 529 C CB . MET A ? 67 ? -41.134 43.948 52.953 1.0 31.41 77 A 1 ATOM 530 C CG . MET A ? 67 ? -40.129 43.320 53.901 1.0 24.81 77 A 1 ATOM 531 S SD . MET A ? 67 ? -38.485 43.185 53.182 1.0 40.4 77 A 1 ATOM 532 C CE . MET A ? 67 ? -38.815 42.083 51.810 1.0 27.66 77 A 1 ATOM 533 N N . SER A ? 68 ? -42.831 43.857 55.839 1.0 29.71 78 A 1 ATOM 534 C CA . SER A ? 68 ? -42.882 44.397 57.186 1.0 30.36 78 A 1 ATOM 535 C C . SER A ? 68 ? -41.723 43.820 57.990 1.0 27.86 78 A 1 ATOM 536 O O . SER A ? 68 ? -40.954 42.987 57.502 1.0 25.61 78 A 1 ATOM 537 C CB . SER A ? 68 ? -44.224 44.078 57.850 1.0 30.55 78 A 1 ATOM 538 O OG . SER A ? 68 ? -45.278 44.116 56.904 1.0 34.66 78 A 1 ATOM 539 N N . PHE A ? 69 ? -41.595 44.268 59.235 1.0 26.43 79 A 1 ATOM 540 C CA . PHE A ? 69 ? -40.622 43.690 60.147 1.0 28.07 79 A 1 ATOM 541 C C . PHE A ? 69 ? -41.241 43.581 61.531 1.0 28.88 79 A 1 ATOM 542 O O . PHE A ? 69 ? -42.193 44.289 61.867 1.0 38.28 79 A 1 ATOM 543 C CB . PHE A ? 69 ? -39.312 44.498 60.188 1.0 25.15 79 A 1 ATOM 544 C CG . PHE A ? 69 ? -39.465 45.904 60.700 1.0 25.25 79 A 1 ATOM 545 C CD1 . PHE A ? 69 ? -39.311 46.185 62.049 1.0 26.83 79 A 1 ATOM 546 C CD2 . PHE A ? 69 ? -39.725 46.950 59.830 1.0 23.51 79 A 1 ATOM 547 C CE1 . PHE A ? 69 ? -39.436 47.475 62.522 1.0 22.77 79 A 1 ATOM 548 C CE2 . PHE A ? 69 ? -39.850 48.244 60.298 1.0 23.61 79 A 1 ATOM 549 C CZ . PHE A ? 69 ? -39.705 48.507 61.645 1.0 22.6 79 A 1 ATOM 550 N N . SER A ? 70 ? -40.693 42.670 62.331 1.0 25.52 80 A 1 ATOM 551 C CA . SER A ? 70 ? -41.187 42.408 63.672 1.0 28.39 80 A 1 ATOM 552 C C . SER A ? 70 ? -40.340 43.154 64.702 1.0 29.73 80 A 1 ATOM 553 O O . SER A ? 70 ? -39.416 43.902 64.371 1.0 28.15 80 A 1 ATOM 554 C CB . SER A ? 70 ? -41.206 40.903 63.949 1.0 35.58 80 A 1 ATOM 555 O OG . SER A ? 70 ? -39.974 40.300 63.593 1.0 39.26 80 A 1 ATOM 556 N N . LYS A ? 71 ? -40.665 42.938 65.979 1.0 34.37 81 A 1 ATOM 557 C CA . LYS A ? 71 ? -40.014 43.673 67.057 1.0 35.29 81 A 1 ATOM 558 C C . LYS A ? 71 ? -38.559 43.268 67.245 1.0 32.49 81 A 1 ATOM 559 O O . LYS A ? 71 ? -37.787 44.036 67.829 1.0 30.28 81 A 1 ATOM 560 C CB . LYS A ? 71 ? -40.794 43.480 68.356 1.0 40.51 81 A 1 ATOM 561 C CG . LYS A ? 71 ? -42.261 43.165 68.122 1.0 47.48 81 A 1 ATOM 562 C CD . LYS A ? 71 ? -43.149 43.792 69.177 1.0 56.71 81 A 1 ATOM 563 C CE . LYS A ? 71 ? -44.613 43.554 68.855 1.0 51.32 81 A 1 ATOM 564 N NZ . LYS A ? 71 ? -45.161 42.389 69.597 1.0 54.19 81 A 1 ATOM 565 N N . ASP A ? 72 ? -38.163 42.089 66.766 1.0 31.21 82 A 1 ATOM 566 C CA . ASP A ? 72 ? -36.759 41.706 66.770 1.0 30.34 82 A 1 ATOM 567 C C . ASP A ? 72 ? -35.994 42.274 65.578 1.0 30.8 82 A 1 ATOM 568 O O . ASP A ? 72 ? -34.835 41.898 65.371 1.0 32.58 82 A 1 ATOM 569 C CB . ASP A ? 72 ? -36.619 40.177 66.816 1.0 34.83 82 A 1 ATOM 570 C CG . ASP A ? 72 ? -36.920 39.504 65.480 1.0 39.47 82 A 1 ATOM 571 O OD1 . ASP A ? 72 ? -37.619 40.098 64.630 1.0 34.25 82 A 1 ATOM 572 O OD2 . ASP A ? 72 ? -36.457 38.359 65.286 1.0 43.99 82 A 1 ATOM 573 N N . TRP A ? 73 ? -36.628 43.153 64.800 1.0 29.36 83 A 1 ATOM 574 C CA . TRP A ? 73 ? -36.106 43.912 63.669 1.0 28.7 83 A 1 ATOM 575 C C . TRP A ? 73 ? -36.045 43.088 62.381 1.0 25.76 83 A 1 ATOM 576 O O . TRP A ? 73 ? -35.864 43.670 61.309 1.0 27.43 83 A 1 ATOM 577 C CB . TRP A ? 73 ? -34.716 44.523 63.937 1.0 23.23 83 A 1 ATOM 578 C CG . TRP A ? 73 ? -34.665 45.361 65.176 1.0 27.27 83 A 1 ATOM 579 C CD1 . TRP A ? 73 ? -33.942 45.113 66.304 1.0 26.14 83 A 1 ATOM 580 C CD2 . TRP A ? 73 ? -35.374 46.583 65.415 1.0 27.71 83 A 1 ATOM 581 C CE2 . TRP A ? 73 ? -35.027 47.021 66.708 1.0 28.15 83 A 1 ATOM 582 C CE3 . TRP A ? 73 ? -36.265 47.350 64.660 1.0 26.47 83 A 1 ATOM 583 N NE1 . TRP A ? 73 ? -34.150 46.106 67.229 1.0 28.84 83 A 1 ATOM 584 C CZ2 . TRP A ? 73 ? -35.537 48.192 67.262 1.0 28.26 83 A 1 ATOM 585 C CZ3 . TRP A ? 73 ? -36.771 48.510 65.209 1.0 22.19 83 A 1 ATOM 586 C CH2 . TRP A ? 73 ? -36.406 48.920 66.498 1.0 26.23 83 A 1 ATOM 587 N N . SER A ? 74 ? -36.210 41.770 62.437 1.0 27.46 84 A 1 ATOM 588 C CA . SER A ? 74 ? -36.140 40.955 61.232 1.0 26.01 84 A 1 ATOM 589 C C . SER A ? 74 ? -37.372 41.161 60.353 1.0 24.42 84 A 1 ATOM 590 O O . SER A ? 74 ? -38.460 41.492 60.831 1.0 21.67 84 A 1 ATOM 591 C CB . SER A ? 74 ? -35.998 39.482 61.602 1.0 31.06 84 A 1 ATOM 592 O OG . SER A ? 74 ? -37.238 38.952 62.034 1.0 33.71 84 A 1 ATOM 593 N N . PHE A ? 75 ? -37.190 40.948 59.054 1.0 24.0 85 A 1 ATOM 594 C CA . PHE A ? 75 ? -38.220 41.209 58.059 1.0 26.3 85 A 1 ATOM 595 C C . PHE A ? 75 ? -38.982 39.936 57.711 1.0 24.08 85 A 1 ATOM 596 O O . PHE A ? 75 ? -38.501 38.818 57.910 1.0 23.34 85 A 1 ATOM 597 C CB . PHE A ? 75 ? -37.603 41.808 56.791 1.0 24.32 85 A 1 ATOM 598 C CG . PHE A ? 75 ? -37.065 43.196 56.980 1.0 22.09 85 A 1 ATOM 599 C CD1 . PHE A ? 75 ? -37.862 44.302 56.732 1.0 18.63 85 A 1 ATOM 600 C CD2 . PHE A ? 75 ? -35.765 43.396 57.412 1.0 19.34 85 A 1 ATOM 601 C CE1 . PHE A ? 75 ? -37.372 45.580 56.910 1.0 21.04 85 A 1 ATOM 602 C CE2 . PHE A ? 75 ? -35.269 44.673 57.591 1.0 24.24 85 A 1 ATOM 603 C CZ . PHE A ? 75 ? -36.073 45.766 57.341 1.0 21.47 85 A 1 ATOM 604 N N . TYR A ? 76 ? -40.189 40.124 57.180 1.0 18.85 86 A 1 ATOM 605 C CA . TYR A ? 76 ? -41.002 39.007 56.724 1.0 21.08 86 A 1 ATOM 606 C C . TYR A ? 76 ? -41.874 39.457 55.562 1.0 20.9 86 A 1 ATOM 607 O O . TYR A ? 76 ? -42.174 40.642 55.402 1.0 22.58 86 A 1 ATOM 608 C CB . TYR A ? 76 ? -41.857 38.418 57.855 1.0 22.54 86 A 1 ATOM 609 C CG . TYR A ? 76 ? -42.916 39.338 58.422 1.0 23.54 86 A 1 ATOM 610 C CD1 . TYR A ? 76 ? -44.191 39.388 57.871 1.0 20.6 86 A 1 ATOM 611 C CD2 . TYR A ? 76 ? -42.650 40.135 59.528 1.0 25.34 86 A 1 ATOM 612 C CE1 . TYR A ? 76 ? -45.164 40.219 58.396 1.0 25.55 86 A 1 ATOM 613 C CE2 . TYR A ? 76 ? -43.617 40.968 60.060 1.0 20.96 86 A 1 ATOM 614 C CZ . TYR A ? 76 ? -44.871 41.006 59.492 1.0 26.43 86 A 1 ATOM 615 O OH . TYR A ? 76 ? -45.836 41.836 60.019 1.0 32.06 86 A 1 ATOM 616 N N . ILE A ? 77 ? -42.280 38.484 54.751 1.0 24.47 87 A 1 ATOM 617 C CA . ILE A ? 77 ? -43.033 38.755 53.534 1.0 26.23 87 A 1 ATOM 618 C C . ILE A ? 77 ? -43.742 37.473 53.124 1.0 22.53 87 A 1 ATOM 619 O O . ILE A ? 77 ? -43.222 36.370 53.321 1.0 22.11 87 A 1 ATOM 620 C CB . ILE A ? 77 ? -42.103 39.295 52.419 1.0 25.71 87 A 1 ATOM 621 C CG1 . ILE A ? 77 ? -42.911 39.822 51.233 1.0 28.41 87 A 1 ATOM 622 C CG2 . ILE A ? 77 ? -41.110 38.232 51.979 1.0 24.21 87 A 1 ATOM 623 C CD1 . ILE A ? 77 ? -42.095 40.679 50.287 1.0 28.77 87 A 1 ATOM 624 N N . LEU A ? 78 ? -44.942 37.620 52.571 1.0 23.27 88 A 1 ATOM 625 C CA . LEU A ? 78 ? -45.753 36.491 52.134 1.0 28.46 88 A 1 ATOM 626 C C . LEU A ? 78 ? -45.888 36.521 50.618 1.0 31.49 88 A 1 ATOM 627 O O . LEU A ? 78 ? -46.463 37.461 50.057 1.0 28.42 88 A 1 ATOM 628 C CB . LEU A ? 78 ? -47.133 36.516 52.792 1.0 22.53 88 A 1 ATOM 629 C CG . LEU A ? 78 ? -48.091 35.420 52.318 1.0 26.51 88 A 1 ATOM 630 C CD1 . LEU A ? 78 ? -47.545 34.042 52.662 1.0 23.9 88 A 1 ATOM 631 C CD2 . LEU A ? 78 ? -49.482 35.613 52.905 1.0 26.3 88 A 1 ATOM 632 N N . ALA A ? 79 ? -45.357 35.496 49.960 1.0 27.13 89 A 1 ATOM 633 C CA . ALA A ? 79 ? -45.553 35.294 48.533 1.0 31.13 89 A 1 ATOM 634 C C . ALA A ? 79 ? -46.606 34.216 48.325 1.0 31.41 89 A 1 ATOM 635 O O . ALA A ? 79 ? -46.599 33.189 49.011 1.0 35.76 89 A 1 ATOM 636 C CB . ALA A ? 79 ? -44.245 34.893 47.847 1.0 20.04 89 A 1 ATOM 637 N N . HIS A ? 80 ? -47.521 34.456 47.389 1.0 28.24 90 A 1 ATOM 638 C CA . HIS A ? 80 ? -48.586 33.503 47.119 1.0 31.21 90 A 1 ATOM 639 C C . HIS A ? 80 ? -48.885 33.462 45.628 1.0 35.0 90 A 1 ATOM 640 O O . HIS A ? 80 ? -48.600 34.404 44.885 1.0 34.44 90 A 1 ATOM 641 C CB . HIS A ? 80 ? -49.862 33.832 47.909 1.0 32.6 90 A 1 ATOM 642 C CG . HIS A ? 80 ? -50.378 35.218 47.683 1.0 31.47 90 A 1 ATOM 643 C CD2 . HIS A ? 80 ? -49.951 36.416 48.148 1.0 35.4 90 A 1 ATOM 644 N ND1 . HIS A ? 80 ? -51.480 35.482 46.898 1.0 33.34 90 A 1 ATOM 645 C CE1 . HIS A ? 80 ? -51.706 36.783 46.883 1.0 35.75 90 A 1 ATOM 646 N NE2 . HIS A ? 80 ? -50.791 37.373 47.633 1.0 39.8 90 A 1 ATOM 647 N N . THR A ? 81 ? -49.464 32.342 45.202 1.0 34.23 91 A 1 ATOM 648 C CA . THR A ? 81 ? -49.847 32.137 43.813 1.0 37.05 91 A 1 ATOM 649 C C . THR A ? 81 ? -51.046 31.203 43.770 1.0 36.03 91 A 1 ATOM 650 O O . THR A ? 81 ? -51.262 30.404 44.685 1.0 35.08 91 A 1 ATOM 651 C CB . THR A ? 81 ? -48.691 31.564 42.981 1.0 39.73 91 A 1 ATOM 652 C CG2 . THR A ? 81 ? -48.370 30.139 43.413 1.0 36.91 91 A 1 ATOM 653 O OG1 . THR A ? 81 ? -49.048 31.569 41.594 1.0 43.29 91 A 1 ATOM 654 N N . GLU A ? 82 ? -51.831 31.321 42.704 1.0 39.18 92 A 1 ATOM 655 C CA . GLU A ? 82 ? -52.988 30.460 42.520 1.0 39.88 92 A 1 ATOM 656 C C . GLU A ? 82 ? -52.566 29.157 41.856 1.0 36.34 92 A 1 ATOM 657 O O . GLU A ? 82 ? -51.778 29.155 40.907 1.0 40.22 92 A 1 ATOM 658 C CB . GLU A ? 82 ? -54.050 31.162 41.674 1.0 45.47 92 A 1 ATOM 659 C CG . GLU A ? 82 ? -54.155 32.655 41.936 1.0 54.74 92 A 1 ATOM 660 C CD . GLU A ? 82 ? -55.527 33.212 41.606 1.0 65.22 92 A 1 ATOM 661 O OE1 . GLU A ? 82 ? -55.900 33.216 40.413 1.0 68.24 92 A 1 ATOM 662 O OE2 . GLU A ? 82 ? -56.230 33.646 42.542 1.0 58.7 92 A 1 ATOM 663 N N . PHE A ? 83 ? -53.091 28.044 42.363 1.0 36.1 93 A 1 ATOM 664 C CA . PHE A ? 83 ? -52.721 26.747 41.817 1.0 36.16 93 A 1 ATOM 665 C C . PHE A ? 83 ? -53.832 25.745 42.087 1.0 39.42 93 A 1 ATOM 666 O O . PHE A ? 83 ? -54.594 25.881 43.049 1.0 44.08 93 A 1 ATOM 667 C CB . PHE A ? 83 ? -51.388 26.253 42.400 1.0 36.21 93 A 1 ATOM 668 C CG . PHE A ? 83 ? -51.510 25.569 43.739 1.0 38.61 93 A 1 ATOM 669 C CD1 . PHE A ? 83 ? -52.105 26.204 44.818 1.0 34.73 93 A 1 ATOM 670 C CD2 . PHE A ? 83 ? -51.009 24.289 43.917 1.0 36.53 93 A 1 ATOM 671 C CE1 . PHE A ? 83 ? -52.210 25.570 46.043 1.0 34.21 93 A 1 ATOM 672 C CE2 . PHE A ? 83 ? -51.109 23.652 45.140 1.0 34.35 93 A 1 ATOM 673 C CZ . PHE A ? 83 ? -51.711 24.293 46.204 1.0 33.52 93 A 1 ATOM 674 N N . THR A ? 84 ? -53.923 24.746 41.212 1.0 45.06 94 A 1 ATOM 675 C CA . THR A ? 84 ? -54.844 23.631 41.390 1.0 44.1 94 A 1 ATOM 676 C C . THR A ? 84 ? -54.030 22.368 41.628 1.0 41.85 94 A 1 ATOM 677 O O . THR A ? 84 ? -53.438 21.833 40.677 1.0 45.09 94 A 1 ATOM 678 C CB . THR A ? 84 ? -55.749 23.463 40.169 1.0 46.44 94 A 1 ATOM 679 C CG2 . THR A ? 84 ? -56.744 22.336 40.396 1.0 43.66 94 A 1 ATOM 680 O OG1 . THR A ? 84 ? -56.462 24.682 39.929 1.0 47.91 94 A 1 ATOM 681 N N . PRO A ? 85 ? -53.959 21.863 42.856 1.0 45.24 95 A 1 ATOM 682 C CA . PRO A ? 85 ? -53.063 20.737 43.135 1.0 45.93 95 A 1 ATOM 683 C C . PRO A ? 85 ? -53.528 19.457 42.462 1.0 45.01 95 A 1 ATOM 684 O O . PRO A ? 85 ? -54.722 19.230 42.253 1.0 45.92 95 A 1 ATOM 685 C CB . PRO A ? 85 ? -53.116 20.612 44.661 1.0 45.25 95 A 1 ATOM 686 C CG . PRO A ? 85 ? -54.446 21.180 45.031 1.0 40.69 95 A 1 ATOM 687 C CD . PRO A ? 85 ? -54.698 22.295 44.055 1.0 41.53 95 A 1 ATOM 688 N N . THR A ? 86 ? -52.554 18.625 42.104 1.0 48.92 96 A 1 ATOM 689 C CA . THR A ? 86 ? -52.790 17.278 41.607 1.0 45.26 96 A 1 ATOM 690 C C . THR A ? 86 ? -51.992 16.306 42.466 1.0 44.14 96 A 1 ATOM 691 O O . THR A ? 86 ? -51.299 16.701 43.408 1.0 46.88 96 A 1 ATOM 692 C CB . THR A ? 86 ? -52.405 17.137 40.128 1.0 40.39 96 A 1 ATOM 693 C CG2 . THR A ? 86 ? -52.946 18.305 39.313 1.0 42.13 96 A 1 ATOM 694 O OG1 . THR A ? 86 ? -50.978 17.095 40.008 1.0 44.84 96 A 1 ATOM 695 N N . GLU A ? 87 ? -52.083 15.019 42.133 1.0 50.4 97 A 1 ATOM 696 C CA . GLU A ? 87 ? -51.381 14.008 42.914 1.0 48.0 97 A 1 ATOM 697 C C . GLU A ? 87 ? -49.887 13.980 42.617 1.0 43.31 97 A 1 ATOM 698 O O . GLU A ? 87 ? -49.095 13.630 43.498 1.0 45.48 97 A 1 ATOM 699 C CB . GLU A ? 87 ? -51.989 12.628 42.662 1.0 49.0 97 A 1 ATOM 700 C CG . GLU A ? 87 ? -52.631 12.005 43.890 1.0 56.93 97 A 1 ATOM 701 C CD . GLU A ? 87 ? -53.328 10.696 43.583 1.0 69.8 97 A 1 ATOM 702 O OE1 . GLU A ? 87 ? -52.887 9.988 42.652 1.0 74.3 97 A 1 ATOM 703 O OE2 . GLU A ? 87 ? -54.322 10.375 44.271 1.0 73.34 97 A 1 ATOM 704 N N . THR A ? 88 ? -49.481 14.344 41.398 1.0 33.87 98 A 1 ATOM 705 C CA . THR A ? 88 ? -48.087 14.218 40.991 1.0 38.01 98 A 1 ATOM 706 C C . THR A ? 88 ? -47.370 15.545 40.782 1.0 40.85 98 A 1 ATOM 707 O O . THR A ? 88 ? -46.136 15.551 40.736 1.0 40.72 98 A 1 ATOM 708 C CB . THR A ? 88 ? -47.981 13.400 39.696 1.0 39.63 98 A 1 ATOM 709 C CG2 . THR A ? 88 ? -48.414 11.961 39.938 1.0 29.69 98 A 1 ATOM 710 O OG1 . THR A ? 88 ? -48.812 13.985 38.686 1.0 42.06 98 A 1 ATOM 711 N N . ASP A ? 89 ? -48.094 16.655 40.649 1.0 35.84 99 A 1 ATOM 712 C CA . ASP A ? 89 ? -47.449 17.940 40.413 1.0 40.36 99 A 1 ATOM 713 C C . ASP A ? 89 ? -46.642 18.366 41.634 1.0 38.02 99 A 1 ATOM 714 O O . ASP A ? 89 ? -47.128 18.304 42.768 1.0 39.01 99 A 1 ATOM 715 C CB . ASP A ? 89 ? -48.487 19.005 40.068 1.0 39.48 99 A 1 ATOM 716 C CG . ASP A ? 89 ? -48.772 19.080 38.581 1.0 43.39 99 A 1 ATOM 717 O OD1 . ASP A ? 89 ? -48.078 18.388 37.805 1.0 42.66 99 A 1 ATOM 718 O OD2 . ASP A ? 89 ? -49.689 19.830 38.188 1.0 49.25 99 A 1 ATOM 719 N N . THR A ? 90 ? -45.409 18.802 41.400 1.0 39.13 100 A 1 ATOM 720 C CA . THR A ? 90 ? -44.504 19.213 42.463 1.0 37.82 100 A 1 ATOM 721 C C . THR A ? 90 ? -44.411 20.733 42.496 1.0 39.2 100 A 1 ATOM 722 O O . THR A ? 90 ? -44.201 21.371 41.460 1.0 34.04 100 A 1 ATOM 723 C CB . THR A ? 90 ? -43.114 18.605 42.263 1.0 37.59 100 A 1 ATOM 724 C CG2 . THR A ? 90 ? -42.204 18.963 43.427 1.0 31.33 100 A 1 ATOM 725 O OG1 . THR A ? 90 ? -43.222 17.178 42.171 1.0 41.85 100 A 1 ATOM 726 N N . TYR A ? 91 ? -44.571 21.306 43.687 1.0 35.82 101 A 1 ATOM 727 C CA . TYR A ? 91 ? -44.454 22.740 43.895 1.0 31.89 101 A 1 ATOM 728 C C . TYR A ? 91 ? -43.370 23.022 44.925 1.0 30.28 101 A 1 ATOM 729 O O . TYR A ? 91 ? -43.163 22.245 45.862 1.0 30.91 101 A 1 ATOM 730 C CB . TYR A ? 91 ? -45.777 23.350 44.365 1.0 25.91 101 A 1 ATOM 731 C CG . TYR A ? 91 ? -46.873 23.314 43.328 1.0 28.74 101 A 1 ATOM 732 C CD1 . TYR A ? 91 ? -47.739 22.233 43.245 1.0 29.98 101 A 1 ATOM 733 C CD2 . TYR A ? 91 ? -47.045 24.363 42.434 1.0 27.57 101 A 1 ATOM 734 C CE1 . TYR A ? 91 ? -48.744 22.194 42.300 1.0 33.64 101 A 1 ATOM 735 C CE2 . TYR A ? 91 ? -48.049 24.334 41.486 1.0 32.58 101 A 1 ATOM 736 C CZ . TYR A ? 91 ? -48.895 23.246 41.423 1.0 31.84 101 A 1 ATOM 737 O OH . TYR A ? 91 ? -49.895 23.210 40.480 1.0 42.2 101 A 1 ATOM 738 N N . ALA A ? 92 ? -42.684 24.147 44.744 1.0 27.96 102 A 1 ATOM 739 C CA . ALA A ? 92 ? -41.622 24.543 45.655 1.0 24.8 102 A 1 ATOM 740 C C . ALA A ? 92 ? -41.515 26.061 45.669 1.0 30.99 102 A 1 ATOM 741 O O . ALA A ? 92 ? -42.109 26.757 44.841 1.0 26.34 102 A 1 ATOM 742 C CB . ALA A ? 92 ? -40.284 23.909 45.265 1.0 26.63 102 A 1 ATOM 743 N N . CYS A ? 93 ? -40.749 26.565 46.631 1.0 32.11 103 A 1 ATOM 744 C CA . CYS A ? 93 ? -40.438 27.982 46.737 1.0 29.76 103 A 1 ATOM 745 C C . CYS A ? 93 ? -38.933 28.127 46.892 1.0 27.35 103 A 1 ATOM 746 O O . CYS A ? 93 ? -38.326 27.464 47.739 1.0 26.34 103 A 1 ATOM 747 C CB . CYS A ? 93 ? -41.168 28.627 47.920 1.0 31.0 103 A 1 ATOM 748 S SG . CYS A ? 93 ? -40.857 30.391 48.121 1.0 47.6 103 A 1 ATOM 749 N N . ARG A ? 94 ? -38.333 28.978 46.067 1.0 27.59 104 A 1 ATOM 750 C CA . ARG A ? 94 ? -36.895 29.212 46.091 1.0 30.03 104 A 1 ATOM 751 C C . ARG A ? 94 ? -36.623 30.637 46.547 1.0 29.04 104 A 1 ATOM 752 O O . ARG A ? 94 ? -37.172 31.592 45.987 1.0 28.93 104 A 1 ATOM 753 C CB . ARG A ? 94 ? -36.271 28.966 44.717 1.0 33.14 104 A 1 ATOM 754 C CG . ARG A ? 94 ? -34.753 28.968 44.734 1.0 35.64 104 A 1 ATOM 755 C CD . ARG A ? 94 ? -34.191 28.174 43.572 1.0 41.8 104 A 1 ATOM 756 N NE . ARG A ? 94 ? -34.552 28.761 42.286 1.0 45.57 104 A 1 ATOM 757 C CZ . ARG A ? 94 ? -34.661 28.070 41.156 1.0 51.76 104 A 1 ATOM 758 N NH1 . ARG A ? 94 ? -34.439 26.763 41.153 1.0 43.24 104 A 1 ATOM 759 N NH2 . ARG A ? 94 ? -34.993 28.688 40.030 1.0 49.09 104 A 1 ATOM 760 N N . VAL A ? 95 ? -35.772 30.776 47.561 1.0 30.55 105 A 1 ATOM 761 C CA . VAL A ? 95 ? -35.451 32.064 48.160 1.0 30.11 105 A 1 ATOM 762 C C . VAL A ? 95 ? -33.958 32.308 48.013 1.0 31.93 105 A 1 ATOM 763 O O . VAL A ? 95 ? -33.145 31.459 48.399 1.0 36.53 105 A 1 ATOM 764 C CB . VAL A ? 95 ? -35.873 32.120 49.639 1.0 28.68 105 A 1 ATOM 765 C CG1 . VAL A ? 95 ? -35.266 33.336 50.320 1.0 25.12 105 A 1 ATOM 766 C CG2 . VAL A ? 95 ? -37.389 32.138 49.755 1.0 26.04 105 A 1 ATOM 767 N N . LYS A ? 96 ? -33.601 33.457 47.451 1.0 32.15 106 A 1 ATOM 768 C CA . LYS A ? 96 ? -32.215 33.890 47.329 1.0 31.41 106 A 1 ATOM 769 C C . LYS A ? 96 ? -31.991 35.056 48.281 1.0 30.41 106 A 1 ATOM 770 O O . LYS A ? 96 ? -32.655 36.092 48.166 1.0 29.01 106 A 1 ATOM 771 C CB . LYS A ? 96 ? -31.889 34.291 45.891 1.0 26.8 106 A 1 ATOM 772 C CG . LYS A ? 96 ? -30.505 34.890 45.709 1.0 40.26 106 A 1 ATOM 773 C CD . LYS A ? 96 ? -29.906 34.491 44.369 1.0 40.76 106 A 1 ATOM 774 C CE . LYS A ? 96 ? -28.763 35.413 43.978 1.0 37.48 106 A 1 ATOM 775 N NZ . LYS A ? 96 ? -29.251 36.768 43.600 1.0 51.34 106 A 1 ATOM 776 N N . HIS A ? 97 ? -31.065 34.886 49.221 1.0 30.51 107 A 1 ATOM 777 C CA . HIS A ? 97 ? -30.774 35.910 50.212 1.0 31.38 107 A 1 ATOM 778 C C . HIS A ? 97 ? -29.276 35.940 50.473 1.0 33.47 107 A 1 ATOM 779 O O . HIS A ? 97 ? -28.602 34.907 50.424 1.0 36.07 107 A 1 ATOM 780 C CB . HIS A ? 97 ? -31.540 35.665 51.518 1.0 27.48 107 A 1 ATOM 781 C CG . HIS A ? 97 ? -31.511 36.827 52.461 1.0 26.55 107 A 1 ATOM 782 C CD2 . HIS A ? 97 ? -32.195 37.995 52.457 1.0 23.42 107 A 1 ATOM 783 N ND1 . HIS A ? 97 ? -30.696 36.864 53.571 1.0 26.6 107 A 1 ATOM 784 C CE1 . HIS A ? 97 ? -30.880 38.006 54.212 1.0 27.4 107 A 1 ATOM 785 N NE2 . HIS A ? 97 ? -31.785 38.709 53.556 1.0 26.69 107 A 1 ATOM 786 N N . ALA A ? 98 ? -28.764 37.140 50.759 1.0 35.33 108 A 1 ATOM 787 C CA . ALA A ? 98 ? -27.323 37.324 50.910 1.0 35.97 108 A 1 ATOM 788 C C . ALA A ? 98 ? -26.760 36.515 52.070 1.0 37.36 108 A 1 ATOM 789 O O . ALA A ? 98 ? -25.581 36.143 52.050 1.0 44.5 108 A 1 ATOM 790 C CB . ALA A ? 98 ? -27.000 38.808 51.094 1.0 33.14 108 A 1 ATOM 791 N N . SER A ? 99 ? -27.578 36.228 53.084 1.0 33.05 109 A 1 ATOM 792 C CA . SER A ? 99 ? -27.115 35.444 54.222 1.0 37.88 109 A 1 ATOM 793 C C . SER A ? 99 ? -26.773 34.008 53.851 1.0 39.71 109 A 1 ATOM 794 O O . SER A ? 99 ? -26.165 33.303 54.666 1.0 41.15 109 A 1 ATOM 795 C CB . SER A ? 99 ? -28.174 35.449 55.325 1.0 37.54 109 A 1 ATOM 796 O OG . SER A ? 99 ? -29.389 34.881 54.866 1.0 32.22 109 A 1 ATOM 797 N N . MET A ? 100 ? -27.140 33.557 52.654 1.0 35.97 110 A 1 ATOM 798 C CA . MET A ? 100 ? -26.909 32.189 52.216 1.0 37.8 110 A 1 ATOM 799 C C . MET A ? 100 ? -26.004 32.183 50.993 1.0 39.77 110 A 1 ATOM 800 O O . MET A ? 100 ? -26.124 33.044 50.114 1.0 40.65 110 A 1 ATOM 801 C CB . MET A ? 100 ? -28.230 31.490 51.888 1.0 38.86 110 A 1 ATOM 802 C CG . MET A ? 100 ? -29.302 31.673 52.946 1.0 35.5 110 A 1 ATOM 803 S SD . MET A ? 100 ? -30.890 30.976 52.457 1.0 42.01 110 A 1 ATOM 804 C CE . MET A ? 100 ? -31.238 31.924 50.980 1.0 34.6 110 A 1 ATOM 805 N N . ALA A ? 101 ? -25.099 31.203 50.939 1.0 39.0 111 A 1 ATOM 806 C CA . ALA A ? 101 ? -24.224 31.072 49.779 1.0 42.33 111 A 1 ATOM 807 C C . ALA A ? 101 ? -24.992 30.620 48.545 1.0 40.66 111 A 1 ATOM 808 O O . ALA A ? 101 ? -24.605 30.951 47.419 1.0 45.59 111 A 1 ATOM 809 C CB . ALA A ? 101 ? -23.092 30.092 50.086 1.0 45.54 111 A 1 ATOM 810 N N . GLU A ? 102 ? -26.079 29.882 48.737 1.0 40.42 112 A 1 ATOM 811 C CA . GLU A ? 102 ? -26.843 29.266 47.666 1.0 43.23 112 A 1 ATOM 812 C C . GLU A ? 102 ? -28.329 29.481 47.910 1.0 38.04 112 A 1 ATOM 813 O O . GLU A ? 102 ? -28.775 29.493 49.062 1.0 44.19 112 A 1 ATOM 814 C CB . GLU A ? 102 ? -26.528 27.764 47.586 1.0 41.69 112 A 1 ATOM 815 C CG . GLU A ? 102 ? -27.537 26.905 46.848 1.0 47.01 112 A 1 ATOM 816 C CD . GLU A ? 102 ? -27.384 25.434 47.179 1.0 61.11 112 A 1 ATOM 817 O OE1 . GLU A ? 102 ? -27.013 25.118 48.330 1.0 63.76 112 A 1 ATOM 818 O OE2 . GLU A ? 102 ? -27.622 24.590 46.291 1.0 64.62 112 A 1 ATOM 819 N N . PRO A ? 103 ? -29.113 29.680 46.850 1.0 35.84 113 A 1 ATOM 820 C CA . PRO A ? 103 ? -30.564 29.818 47.024 1.0 34.92 113 A 1 ATOM 821 C C . PRO A ? 103 ? -31.163 28.608 47.727 1.0 36.19 113 A 1 ATOM 822 O O . PRO A ? 103 ? -30.815 27.461 47.440 1.0 37.91 113 A 1 ATOM 823 C CB . PRO A ? 103 ? -31.083 29.943 45.586 1.0 34.92 113 A 1 ATOM 824 C CG . PRO A ? 103 ? -29.930 30.494 44.822 1.0 39.83 113 A 1 ATOM 825 C CD . PRO A ? 103 ? -28.695 29.920 45.456 1.0 36.79 113 A 1 ATOM 826 N N . LYS A ? 104 ? -32.068 28.880 48.664 1.0 38.29 114 A 1 ATOM 827 C CA . LYS A ? 104 ? -32.758 27.837 49.409 1.0 33.55 114 A 1 ATOM 828 C C . LYS A ? 104 ? -34.039 27.452 48.681 1.0 31.77 114 A 1 ATOM 829 O O . LYS A ? 104 ? -34.823 28.322 48.291 1.0 35.47 114 A 1 ATOM 830 C CB . LYS A ? 104 ? -33.078 28.313 50.827 1.0 32.52 114 A 1 ATOM 831 C CG . LYS A ? 104 ? -32.786 27.294 51.922 1.0 39.92 114 A 1 ATOM 832 C CD . LYS A ? 104 ? -33.589 26.017 51.732 1.0 38.38 114 A 1 ATOM 833 C CE . LYS A ? 104 ? -33.218 24.972 52.771 1.0 46.83 114 A 1 ATOM 834 N NZ . LYS A ? 104 ? -33.742 23.623 52.415 1.0 37.55 114 A 1 ATOM 835 N N . THR A ? 105 ? -34.247 26.151 48.499 1.0 27.52 115 A 1 ATOM 836 C CA . THR A ? 105 ? -35.454 25.627 47.874 1.0 31.83 115 A 1 ATOM 837 C C . THR A ? 105 ? -36.204 24.766 48.879 1.0 31.84 115 A 1 ATOM 838 O O . THR A ? 105 ? -35.635 23.830 49.449 1.0 33.96 115 A 1 ATOM 839 C CB . THR A ? 105 ? -35.124 24.811 46.621 1.0 32.15 115 A 1 ATOM 840 C CG2 . THR A ? 105 ? -36.398 24.266 45.994 1.0 31.14 115 A 1 ATOM 841 O OG1 . THR A ? 105 ? -34.451 25.646 45.672 1.0 38.69 115 A 1 ATOM 842 N N . VAL A ? 106 ? -37.478 25.086 49.097 1.0 29.36 116 A 1 ATOM 843 C CA . VAL A ? 106 ? -38.331 24.364 50.034 1.0 28.55 116 A 1 ATOM 844 C C . VAL A ? 106 ? -39.548 23.869 49.268 1.0 30.46 116 A 1 ATOM 845 O O . VAL A ? 106 ? -40.299 24.671 48.699 1.0 28.24 116 A 1 ATOM 846 C CB . VAL A ? 106 ? -38.748 25.243 51.223 1.0 29.29 116 A 1 ATOM 847 C CG1 . VAL A ? 106 ? -39.845 24.562 52.030 1.0 27.13 116 A 1 ATOM 848 C CG2 . VAL A ? 106 ? -37.544 25.552 52.101 1.0 24.25 116 A 1 ATOM 849 N N . TYR A ? 107 ? -39.741 22.555 49.253 1.0 27.8 117 A 1 ATOM 850 C CA . TYR A ? 107 ? -40.809 21.941 48.480 1.0 29.94 117 A 1 ATOM 851 C C . TYR A ? 107 ? -42.095 21.864 49.291 1.0 30.83 117 A 1 ATOM 852 O O . TYR A ? 107 ? -42.076 21.711 50.515 1.0 30.06 117 A 1 ATOM 853 C CB . TYR A ? 107 ? -40.403 20.539 48.021 1.0 29.37 117 A 1 ATOM 854 C CG . TYR A ? 107 ? -39.383 20.549 46.908 1.0 32.42 117 A 1 ATOM 855 C CD1 . TYR A ? 107 ? -38.032 20.720 47.178 1.0 34.0 117 A 1 ATOM 856 C CD2 . TYR A ? 107 ? -39.775 20.404 45.585 1.0 32.11 117 A 1 ATOM 857 C CE1 . TYR A ? 107 ? -37.098 20.738 46.160 1.0 41.98 117 A 1 ATOM 858 C CE2 . TYR A ? 107 ? -38.850 20.422 44.560 1.0 35.69 117 A 1 ATOM 859 C CZ . TYR A ? 107 ? -37.513 20.589 44.853 1.0 37.03 117 A 1 ATOM 860 O OH . TYR A ? 107 ? -36.590 20.606 43.834 1.0 44.82 117 A 1 ATOM 861 N N . TRP A ? 108 ? -43.220 21.974 48.590 1.0 29.98 118 A 1 ATOM 862 C CA . TRP A ? 108 ? -44.519 21.825 49.231 1.0 35.64 118 A 1 ATOM 863 C C . TRP A ? 108 ? -44.743 20.365 49.598 1.0 41.88 118 A 1 ATOM 864 O O . TRP A ? 108 ? -44.789 19.494 48.722 1.0 37.28 118 A 1 ATOM 865 C CB . TRP A ? 108 ? -45.631 22.325 48.312 1.0 32.64 118 A 1 ATOM 866 C CG . TRP A ? 108 ? -46.998 22.198 48.914 1.0 34.25 118 A 1 ATOM 867 C CD1 . TRP A ? 108 ? -47.378 22.571 50.171 1.0 37.16 118 A 1 ATOM 868 C CD2 . TRP A ? 108 ? -48.167 21.659 48.285 1.0 37.8 118 A 1 ATOM 869 C CE2 . TRP A ? 108 ? -49.219 21.739 49.219 1.0 34.56 118 A 1 ATOM 870 C CE3 . TRP A ? 108 ? -48.427 21.117 47.022 1.0 37.6 118 A 1 ATOM 871 N NE1 . TRP A ? 108 ? -48.711 22.298 50.362 1.0 32.53 118 A 1 ATOM 872 C CZ2 . TRP A ? 108 ? -50.508 21.297 48.932 1.0 40.02 118 A 1 ATOM 873 C CZ3 . TRP A ? 108 ? -49.709 20.681 46.739 1.0 36.96 118 A 1 ATOM 874 C CH2 . TRP A ? 108 ? -50.732 20.773 47.688 1.0 41.61 118 A 1 ATOM 875 N N . ASP A ? 109 ? -44.871 20.098 50.894 1.0 40.46 119 A 1 ATOM 876 C CA . ASP A ? 109 ? -45.142 18.763 51.416 1.0 43.82 119 A 1 ATOM 877 C C . ASP A ? 109 ? -46.513 18.815 52.077 1.0 46.51 119 A 1 ATOM 878 O O . ASP A ? 109 ? -46.672 19.447 53.125 1.0 53.47 119 A 1 ATOM 879 C CB . ASP A ? 109 ? -44.055 18.338 52.405 1.0 47.39 119 A 1 ATOM 880 C CG . ASP A ? 109 ? -44.253 16.928 52.930 1.0 57.14 119 A 1 ATOM 881 O OD1 . ASP A ? 109 ? -45.123 16.204 52.402 1.0 59.02 119 A 1 ATOM 882 O OD2 . ASP A ? 109 ? -43.530 16.541 53.872 1.0 55.67 119 A 1 ATOM 883 N N . ARG A ? 110 ? -47.498 18.141 51.474 1.0 45.69 120 A 1 ATOM 884 C CA . ARG A ? 110 ? -48.895 18.206 51.902 1.0 55.69 120 A 1 ATOM 885 C C . ARG A ? 110 ? -49.085 18.017 53.407 1.0 62.51 120 A 1 ATOM 886 O O . ARG A ? 110 ? -50.163 18.299 53.944 1.0 63.13 120 A 1 ATOM 887 C CB . ARG A ? 110 ? -49.721 17.161 51.148 1.0 54.09 120 A 1 ATOM 888 C CG . ARG A ? 110 ? -50.242 17.622 49.794 1.0 53.86 120 A 1 ATOM 889 C CD . ARG A ? 110 ? -51.030 16.512 49.113 1.0 57.82 120 A 1 ATOM 890 N NE . ARG A ? 110 ? -51.930 17.012 48.077 1.0 54.59 120 A 1 ATOM 891 C CZ . ARG A ? 110 ? -51.651 17.004 46.777 1.0 56.18 120 A 1 ATOM 892 N NH1 . ARG A ? 110 ? -50.492 16.522 46.346 1.0 52.89 120 A 1 ATOM 893 N NH2 . ARG A ? 110 ? -52.531 17.479 45.905 1.0 55.73 120 A 1 ATOM 894 N N . ASP A ? 111 ? -48.048 17.538 54.092 1.0 64.26 121 A 1 ATOM 895 C CA . ASP A ? 111 ? -48.034 17.407 55.542 1.0 56.61 121 A 1 ATOM 896 C C . ASP A ? 111 ? -47.328 18.575 56.229 1.0 53.0 121 A 1 ATOM 897 O O . ASP A ? 111 ? -47.056 18.498 57.431 1.0 46.23 121 A 1 ATOM 898 C CB . ASP A ? 111 ? -47.367 16.090 55.938 1.0 57.09 121 A 1 ATOM 899 C CG . ASP A ? 111 ? -47.845 14.920 55.099 1.0 63.69 121 A 1 ATOM 900 O OD1 . ASP A ? 111 ? -47.238 13.832 55.193 1.0 71.36 121 A 1 ATOM 901 O OD2 . ASP A ? 111 ? -48.823 15.088 54.342 1.0 63.36 121 A 1 ATOM 902 N N . MET A ? 112 ? -47.019 19.647 55.499 1.0 57.88 122 A 1 ATOM 903 C CA . MET A ? 112 ? -46.359 20.813 56.083 1.0 56.02 122 A 1 ATOM 904 C C . MET A ? 112 ? -47.356 21.668 56.855 1.0 41.11 122 A 1 ATOM 905 O O . MET A ? 112 ? -48.117 22.431 56.262 1.0 42.78 122 A 1 ATOM 906 C CB . MET A ? 112 ? -45.677 21.661 55.001 1.0 48.27 122 A 1 ATOM 907 C CG . MET A ? 112 ? -44.188 21.386 54.829 1.0 51.75 122 A 1 ATOM 908 S SD . MET A ? 112 ? -43.390 22.503 53.653 1.0 60.08 122 A 1 ATOM 909 C CE . MET A ? 112 ? -42.884 23.848 54.728 1.0 25.42 122 A 1 ATOM 910 N N . GLY A ? 113 ? -58.794 44.865 75.731 1.0 68.09 143 A 1 ATOM 911 C CA . GLY A ? 113 ? -58.567 45.905 76.718 1.0 60.45 143 A 1 ATOM 912 C C . GLY A ? 113 ? -57.672 47.024 76.220 1.0 57.69 143 A 1 ATOM 913 O O . GLY A ? 113 ? -58.157 48.095 75.856 1.0 51.4 143 A 1 ATOM 914 N N . PRO A ? 114 ? -56.362 46.783 76.204 1.0 57.83 144 A 1 ATOM 915 C CA . PRO A ? 114 ? -55.429 47.815 75.741 1.0 47.51 144 A 1 ATOM 916 C C . PRO A ? 114 ? -55.445 47.948 74.226 1.0 48.8 144 A 1 ATOM 917 O O . PRO A ? 114 ? -55.582 46.965 73.494 1.0 48.32 144 A 1 ATOM 918 C CB . PRO A ? 114 ? -54.064 47.313 76.235 1.0 48.11 144 A 1 ATOM 919 C CG . PRO A ? 114 ? -54.356 46.146 77.146 1.0 52.97 144 A 1 ATOM 920 C CD . PRO A ? 114 ? -55.659 45.586 76.688 1.0 56.13 144 A 1 ATOM 921 N N . HIS A ? 115 ? -55.305 49.186 73.762 1.0 47.63 145 A 1 ATOM 922 C CA . HIS A ? 115 ? -55.165 49.499 72.349 1.0 44.85 145 A 1 ATOM 923 C C . HIS A ? 115 ? -53.805 50.142 72.111 1.0 39.12 145 A 1 ATOM 924 O O . HIS A ? 115 ? -53.130 50.587 73.043 1.0 37.62 145 A 1 ATOM 925 C CB . HIS A ? 115 ? -56.291 50.423 71.871 1.0 46.59 145 A 1 ATOM 926 C CG . HIS A ? 115 ? -57.649 49.796 71.921 1.0 52.52 145 A 1 ATOM 927 C CD2 . HIS A ? 115 ? -58.628 49.863 72.855 1.0 48.17 145 A 1 ATOM 928 N ND1 . HIS A ? 115 ? -58.134 48.988 70.916 1.0 53.49 145 A 1 ATOM 929 C CE1 . HIS A ? 115 ? -59.352 48.583 71.229 1.0 57.34 145 A 1 ATOM 930 N NE2 . HIS A ? 115 ? -59.675 49.100 72.401 1.0 49.76 145 A 1 ATOM 931 N N . SER A ? 116 ? -53.398 50.190 70.844 1.0 39.49 146 A 1 ATOM 932 C CA . SER A ? 116 ? -52.064 50.668 70.515 1.0 38.25 146 A 1 ATOM 933 C C . SER A ? 116 ? -52.065 51.344 69.153 1.0 36.64 146 A 1 ATOM 934 O O . SER A ? 116 ? -52.711 50.877 68.213 1.0 36.05 146 A 1 ATOM 935 C CB . SER A ? 116 ? -51.048 49.520 70.522 1.0 37.81 146 A 1 ATOM 936 O OG . SER A ? 116 ? -51.291 48.620 69.455 1.0 42.39 146 A 1 ATOM 937 N N . LEU A ? 117 ? -51.332 52.451 69.066 1.0 35.96 147 A 1 ATOM 938 C CA . LEU A ? 117 ? -51.037 53.131 67.811 1.0 28.7 147 A 1 ATOM 939 C C . LEU A ? 117 ? -49.523 53.150 67.668 1.0 35.89 147 A 1 ATOM 940 O O . LEU A ? 117 ? -48.835 53.831 68.435 1.0 29.46 147 A 1 ATOM 941 C CB . LEU A ? 117 ? -51.612 54.548 67.798 1.0 32.11 147 A 1 ATOM 942 C CG . LEU A ? 117 ? -51.104 55.503 66.714 1.0 31.4 147 A 1 ATOM 943 C CD1 . LEU A ? 117 ? -51.408 54.967 65.321 1.0 28.96 147 A 1 ATOM 944 C CD2 . LEU A ? 117 ? -51.702 56.890 66.903 1.0 26.26 147 A 1 ATOM 945 N N . ARG A ? 118 ? -49.000 52.391 66.706 1.0 32.05 148 A 1 ATOM 946 C CA . ARG A ? 118 ? -47.563 52.253 66.530 1.0 27.61 148 A 1 ATOM 947 C C . ARG A ? 118 ? -47.195 52.429 65.065 1.0 25.57 148 A 1 ATOM 948 O O . ARG A ? 118 ? -47.950 52.052 64.164 1.0 25.32 148 A 1 ATOM 949 C CB . ARG A ? 118 ? -47.065 50.894 67.040 1.0 28.75 148 A 1 ATOM 950 C CG . ARG A ? 118 ? -47.178 50.719 68.549 1.0 35.96 148 A 1 ATOM 951 C CD . ARG A ? 118 ? -46.274 49.603 69.034 1.0 37.46 148 A 1 ATOM 952 N NE . ARG A ? 118 ? -46.569 48.348 68.351 1.0 39.33 148 A 1 ATOM 953 C CZ . ARG A ? 118 ? -45.813 47.260 68.429 1.0 43.45 148 A 1 ATOM 954 N NH1 . ARG A ? 118 ? -44.709 47.267 69.165 1.0 40.91 148 A 1 ATOM 955 N NH2 . ARG A ? 118 ? -46.162 46.163 67.771 1.0 43.22 148 A 1 ATOM 956 N N . TYR A ? 119 ? -46.018 53.002 64.838 1.0 24.63 149 A 1 ATOM 957 C CA . TYR A ? 119 ? -45.517 53.273 63.500 1.0 22.62 149 A 1 ATOM 958 C C . TYR A ? 119 ? -44.208 52.529 63.292 1.0 24.47 149 A 1 ATOM 959 O O . TYR A ? 119 ? -43.285 52.646 64.107 1.0 22.64 149 A 1 ATOM 960 C CB . TYR A ? 119 ? -45.333 54.776 63.282 1.0 20.72 149 A 1 ATOM 961 C CG . TYR A ? 119 ? -46.643 55.516 63.148 1.0 22.04 149 A 1 ATOM 962 C CD1 . TYR A ? 119 ? -47.314 55.557 61.933 1.0 20.48 149 A 1 ATOM 963 C CD2 . TYR A ? 119 ? -47.218 56.159 64.238 1.0 20.68 149 A 1 ATOM 964 C CE1 . TYR A ? 119 ? -48.517 56.226 61.803 1.0 25.5 149 A 1 ATOM 965 C CE2 . TYR A ? 119 ? -48.421 56.832 64.119 1.0 22.72 149 A 1 ATOM 966 C CZ . TYR A ? 119 ? -49.066 56.860 62.897 1.0 29.99 149 A 1 ATOM 967 O OH . TYR A ? 119 ? -50.264 57.525 62.766 1.0 32.86 149 A 1 ATOM 968 N N . PHE A ? 120 ? -44.139 51.754 62.214 1.0 21.64 150 A 1 ATOM 969 C CA . PHE A ? 120 ? -42.939 51.018 61.839 1.0 24.89 150 A 1 ATOM 970 C C . PHE A ? 120 ? -42.294 51.735 60.661 1.0 25.51 150 A 1 ATOM 971 O O . PHE A ? 120 ? -42.898 51.838 59.587 1.0 26.44 150 A 1 ATOM 972 C CB . PHE A ? 120 ? -43.271 49.569 61.478 1.0 26.99 150 A 1 ATOM 973 C CG . PHE A ? 120 ? -43.541 48.687 62.671 1.0 26.14 150 A 1 ATOM 974 C CD1 . PHE A ? 120 ? -44.531 49.011 63.585 1.0 30.45 150 A 1 ATOM 975 C CD2 . PHE A ? 120 ? -42.810 47.528 62.870 1.0 29.47 150 A 1 ATOM 976 C CE1 . PHE A ? 120 ? -44.782 48.199 64.678 1.0 28.97 150 A 1 ATOM 977 C CE2 . PHE A ? 120 ? -43.056 46.712 63.961 1.0 28.41 150 A 1 ATOM 978 C CZ . PHE A ? 120 ? -44.043 47.049 64.867 1.0 25.6 150 A 1 ATOM 979 N N . VAL A ? 121 ? -41.079 52.237 60.864 1.0 21.38 151 A 1 ATOM 980 C CA . VAL A ? 121 ? -40.381 53.049 59.876 1.0 23.88 151 A 1 ATOM 981 C C . VAL A ? 121 ? -39.171 52.280 59.365 1.0 23.28 151 A 1 ATOM 982 O O . VAL A ? 121 ? -38.453 51.640 60.143 1.0 20.66 151 A 1 ATOM 983 C CB . VAL A ? 121 ? -39.954 54.406 60.466 1.0 21.63 151 A 1 ATOM 984 C CG1 . VAL A ? 121 ? -39.487 55.337 59.365 1.0 21.67 151 A 1 ATOM 985 C CG2 . VAL A ? 121 ? -41.099 55.028 61.248 1.0 26.06 151 A 1 ATOM 986 N N . THR A ? 122 ? -38.942 52.352 58.055 1.0 23.69 152 A 1 ATOM 987 C CA . THR A ? 122 ? -37.784 51.725 57.436 1.0 21.12 152 A 1 ATOM 988 C C . THR A ? 122 ? -37.158 52.696 56.448 1.0 22.63 152 A 1 ATOM 989 O O . THR A ? 122 ? -37.862 53.311 55.641 1.0 23.12 152 A 1 ATOM 990 C CB . THR A ? 122 ? -38.162 50.421 56.720 1.0 22.68 152 A 1 ATOM 991 C CG2 . THR A ? 122 ? -36.933 49.542 56.538 1.0 24.0 152 A 1 ATOM 992 O OG1 . THR A ? 122 ? -39.135 49.713 57.495 1.0 27.57 152 A 1 ATOM 993 N N . ALA A ? 123 ? -35.838 52.836 56.524 1.0 21.0 153 A 1 ATOM 994 C CA . ALA A ? 123 ? -35.066 53.598 55.551 1.0 21.69 153 A 1 ATOM 995 C C . ALA A ? 123 ? -33.906 52.728 55.098 1.0 25.19 153 A 1 ATOM 996 O O . ALA A ? 123 ? -33.029 52.397 55.903 1.0 21.05 153 A 1 ATOM 997 C CB . ALA A ? 123 ? -34.559 54.915 56.144 1.0 21.5 153 A 1 ATOM 998 N N . VAL A ? 124 ? -33.909 52.347 53.823 1.0 24.95 154 A 1 ATOM 999 C CA . VAL A ? 124 ? -32.903 51.457 53.256 1.0 23.21 154 A 1 ATOM 1000 C C . VAL A ? 124 ? -32.171 52.202 52.152 1.0 25.88 154 A 1 ATOM 1001 O O . VAL A ? 124 ? -32.791 52.652 51.180 1.0 26.16 154 A 1 ATOM 1002 C CB . VAL A ? 124 ? -33.523 50.158 52.714 1.0 23.49 154 A 1 ATOM 1003 C CG1 . VAL A ? 124 ? -32.431 49.206 52.239 1.0 20.94 154 A 1 ATOM 1004 C CG2 . VAL A ? 124 ? -34.393 49.499 53.773 1.0 23.88 154 A 1 ATOM 1005 N N . SER A ? 125 ? -30.855 52.327 52.296 1.0 27.17 155 A 1 ATOM 1006 C CA . SER A ? 125 ? -30.044 52.927 51.251 1.0 26.69 155 A 1 ATOM 1007 C C . SER A ? 125 ? -29.729 51.900 50.173 1.0 32.66 155 A 1 ATOM 1008 O O . SER A ? 125 ? -29.558 50.709 50.444 1.0 26.31 155 A 1 ATOM 1009 C CB . SER A ? 125 ? -28.744 53.489 51.828 1.0 25.65 155 A 1 ATOM 1010 O OG . SER A ? 125 ? -27.851 52.447 52.183 1.0 27.91 155 A 1 ATOM 1011 N N . ARG A ? 126 ? -29.664 52.377 48.933 1.0 30.89 156 A 1 ATOM 1012 C CA . ARG A ? 126 ? -29.284 51.555 47.786 1.0 39.83 156 A 1 ATOM 1013 C C . ARG A ? 126 ? -28.354 52.373 46.902 1.0 43.37 156 A 1 ATOM 1014 O O . ARG A ? 126 ? -28.732 52.818 45.811 1.0 43.82 156 A 1 ATOM 1015 C CB . ARG A ? 126 ? -30.523 51.072 47.025 1.0 40.77 156 A 1 ATOM 1016 C CG . ARG A ? 126 ? -31.575 52.144 46.759 1.0 40.86 156 A 1 ATOM 1017 C CD . ARG A ? 126 ? -32.864 51.530 46.226 1.0 44.08 156 A 1 ATOM 1018 N NE . ARG A ? 126 ? -33.324 52.199 45.012 1.0 51.11 156 A 1 ATOM 1019 C CZ . ARG A ? 126 ? -34.116 53.266 44.993 1.0 45.11 156 A 1 ATOM 1020 N NH1 . ARG A ? 126 ? -34.550 53.799 46.127 1.0 46.31 156 A 1 ATOM 1021 N NH2 . ARG A ? 126 ? -34.478 53.802 43.835 1.0 52.95 156 A 1 ATOM 1022 N N . PRO A ? 127 ? -27.116 52.594 47.349 1.0 42.96 157 A 1 ATOM 1023 C CA . PRO A ? 127 ? -26.211 53.492 46.618 1.0 43.04 157 A 1 ATOM 1024 C C . PRO A ? 127 ? -25.977 53.008 45.196 1.0 47.24 157 A 1 ATOM 1025 O O . PRO A ? 127 ? -25.686 51.834 44.958 1.0 40.8 157 A 1 ATOM 1026 C CB . PRO A ? 127 ? -24.923 53.456 47.451 1.0 42.7 157 A 1 ATOM 1027 C CG . PRO A ? 127 ? -25.002 52.181 48.225 1.0 39.24 157 A 1 ATOM 1028 C CD . PRO A ? 127 ? -26.459 51.974 48.513 1.0 33.05 157 A 1 ATOM 1029 N N . GLY A ? 128 ? -26.116 53.927 44.248 1.0 49.82 158 A 1 ATOM 1030 C CA . GLY A ? 128 ? -26.041 53.617 42.832 1.0 47.75 158 A 1 ATOM 1031 C C . GLY A ? 128 ? -27.381 53.240 42.235 1.0 52.47 158 A 1 ATOM 1032 O O . GLY A ? 128 ? -27.679 53.604 41.095 1.0 54.55 158 A 1 ATOM 1033 N N . LEU A ? 129 ? -28.203 52.510 42.992 1.0 46.55 159 A 1 ATOM 1034 C CA . LEU A ? 129 ? -29.532 52.132 42.533 1.0 41.43 159 A 1 ATOM 1035 C C . LEU A ? 129 ? -30.549 53.258 42.661 1.0 44.04 159 A 1 ATOM 1036 O O . LEU A ? 129 ? -31.685 53.097 42.199 1.0 44.85 159 A 1 ATOM 1037 C CB . LEU A ? 129 ? -30.038 50.912 43.309 1.0 45.59 159 A 1 ATOM 1038 C CG . LEU A ? 129 ? -29.108 49.711 43.493 1.0 44.43 159 A 1 ATOM 1039 C CD1 . LEU A ? 129 ? -29.828 48.615 44.266 1.0 37.18 159 A 1 ATOM 1040 C CD2 . LEU A ? 129 ? -28.620 49.193 42.153 1.0 41.98 159 A 1 ATOM 1041 N N . GLY A ? 130 ? -30.183 54.379 43.278 1.0 43.78 160 A 1 ATOM 1042 C CA . GLY A ? 130 ? -31.065 55.509 43.457 1.0 45.15 160 A 1 ATOM 1043 C C . GLY A ? 130 ? -31.059 55.987 44.891 1.0 40.16 160 A 1 ATOM 1044 O O . GLY A ? 130 ? -30.193 55.626 45.693 1.0 42.96 160 A 1 ATOM 1045 N N . GLU A ? 131 ? -32.047 56.818 45.220 1.0 32.67 161 A 1 ATOM 1046 C CA . GLU A ? 131 ? -32.151 57.379 46.556 1.0 34.56 161 A 1 ATOM 1047 C C . GLU A ? 131 ? -32.602 56.312 47.553 1.0 36.71 161 A 1 ATOM 1048 O O . GLU A ? 131 ? -33.171 55.289 47.166 1.0 32.02 161 A 1 ATOM 1049 C CB . GLU A ? 131 ? -33.127 58.553 46.560 1.0 35.2 161 A 1 ATOM 1050 C CG . GLU A ? 131 ? -32.689 59.726 45.701 1.0 39.99 161 A 1 ATOM 1051 C CD . GLU A ? 131 ? -31.395 60.354 46.183 1.0 40.64 161 A 1 ATOM 1052 O OE1 . GLU A ? 131 ? -31.361 60.855 47.325 1.0 41.92 161 A 1 ATOM 1053 O OE2 . GLU A ? 131 ? -30.409 60.343 45.416 1.0 48.28 161 A 1 ATOM 1054 N N . PRO A ? 132 ? -32.342 56.524 48.843 1.0 29.43 162 A 1 ATOM 1055 C CA . PRO A ? 132 ? -32.799 55.558 49.850 1.0 31.08 162 A 1 ATOM 1056 C C . PRO A ? 132 ? -34.313 55.398 49.830 1.0 30.46 162 A 1 ATOM 1057 O O . PRO A ? 132 ? -35.060 56.373 49.731 1.0 28.65 162 A 1 ATOM 1058 C CB . PRO A ? 132 ? -32.319 56.171 51.171 1.0 27.36 162 A 1 ATOM 1059 C CG . PRO A ? 132 ? -31.155 57.016 50.792 1.0 26.85 162 A 1 ATOM 1060 C CD . PRO A ? 132 ? -31.457 57.551 49.423 1.0 33.09 162 A 1 ATOM 1061 N N . ARG A ? 133 ? -34.762 54.148 49.916 1.0 25.13 163 A 1 ATOM 1062 C CA . ARG A ? 133 ? -36.188 53.865 49.998 1.0 31.06 163 A 1 ATOM 1063 C C . ARG A ? 133 ? -36.677 54.090 51.424 1.0 28.21 163 A 1 ATOM 1064 O O . ARG A ? 133 ? -36.130 53.522 52.373 1.0 25.97 163 A 1 ATOM 1065 C CB . ARG A ? 133 ? -36.487 52.432 49.560 1.0 30.24 163 A 1 ATOM 1066 C CG . ARG A ? 133 ? -37.968 52.086 49.635 1.0 36.78 163 A 1 ATOM 1067 C CD . ARG A ? 133 ? -38.267 50.687 49.125 1.0 43.82 163 A 1 ATOM 1068 N NE . ARG A ? 133 ? -39.706 50.435 49.093 1.0 48.45 163 A 1 ATOM 1069 C CZ . ARG A ? 133 ? -40.264 49.336 48.598 1.0 49.84 163 A 1 ATOM 1070 N NH1 . ARG A ? 133 ? -39.506 48.373 48.089 1.0 58.01 163 A 1 ATOM 1071 N NH2 . ARG A ? 133 ? -41.583 49.197 48.611 1.0 39.98 163 A 1 ATOM 1072 N N . TYR A ? 134 ? -37.707 54.918 51.569 1.0 29.47 164 A 1 ATOM 1073 C CA . TYR A ? 134 ? -38.245 55.291 52.869 1.0 26.07 164 A 1 ATOM 1074 C C . TYR A ? 134 ? -39.697 54.848 52.971 1.0 25.69 164 A 1 ATOM 1075 O O . TYR A ? 134 ? -40.480 55.032 52.036 1.0 25.35 164 A 1 ATOM 1076 C CB . TYR A ? 134 ? -38.138 56.802 53.093 1.0 25.83 164 A 1 ATOM 1077 C CG . TYR A ? 134 ? -38.649 57.251 54.441 1.0 25.06 164 A 1 ATOM 1078 C CD1 . TYR A ? 134 ? -37.909 57.028 55.593 1.0 25.07 164 A 1 ATOM 1079 C CD2 . TYR A ? 134 ? -39.873 57.893 54.563 1.0 28.64 164 A 1 ATOM 1080 C CE1 . TYR A ? 134 ? -38.373 57.434 56.827 1.0 25.73 164 A 1 ATOM 1081 C CE2 . TYR A ? 134 ? -40.344 58.304 55.795 1.0 23.67 164 A 1 ATOM 1082 C CZ . TYR A ? 134 ? -39.590 58.070 56.923 1.0 24.06 164 A 1 ATOM 1083 O OH . TYR A ? 134 ? -40.051 58.474 58.153 1.0 28.99 164 A 1 ATOM 1084 N N . MET A ? 135 ? -40.055 54.267 54.115 1.0 27.14 165 A 1 ATOM 1085 C CA . MET A ? 135 ? -41.402 53.751 54.318 1.0 27.55 165 A 1 ATOM 1086 C C . MET A ? 135 ? -41.867 54.034 55.737 1.0 26.54 165 A 1 ATOM 1087 O O . MET A ? 135 ? -41.108 53.850 56.694 1.0 26.37 165 A 1 ATOM 1088 C CB . MET A ? 135 ? -41.464 52.244 54.043 1.0 26.6 165 A 1 ATOM 1089 C CG . MET A ? 135 ? -42.863 51.737 53.735 1.0 29.28 165 A 1 ATOM 1090 S SD . MET A ? 135 ? -42.874 50.474 52.448 1.0 71.88 165 A 1 ATOM 1091 C CE . MET A ? 135 ? -41.273 49.712 52.693 1.0 51.99 165 A 1 ATOM 1092 N N . GLU A ? 136 ? -43.112 54.485 55.863 1.0 29.5 166 A 1 ATOM 1093 C CA . GLU A ? 136 ? -43.790 54.633 57.143 1.0 26.17 166 A 1 ATOM 1094 C C . GLU A ? 136 ? -45.068 53.807 57.104 1.0 28.76 166 A 1 ATOM 1095 O O . GLU A ? 136 ? -45.873 53.947 56.176 1.0 31.79 166 A 1 ATOM 1096 C CB . GLU A ? 136 ? -44.116 56.103 57.438 1.0 23.2 166 A 1 ATOM 1097 C CG . GLU A ? 136 ? -42.914 56.957 57.808 1.0 28.57 166 A 1 ATOM 1098 C CD . GLU A ? 136 ? -43.296 58.385 58.161 1.0 29.22 166 A 1 ATOM 1099 O OE1 . GLU A ? 136 ? -44.490 58.732 58.048 1.0 25.25 166 A 1 ATOM 1100 O OE2 . GLU A ? 136 ? -42.402 59.163 58.552 1.0 32.13 166 A 1 ATOM 1101 N N . VAL A ? 137 ? -45.246 52.939 58.099 1.0 27.01 167 A 1 ATOM 1102 C CA . VAL A ? 137 ? -46.408 52.063 58.190 1.0 23.99 167 A 1 ATOM 1103 C C . VAL A ? 137 ? -47.030 52.232 59.568 1.0 25.42 167 A 1 ATOM 1104 O O . VAL A ? 137 ? -46.333 52.134 60.584 1.0 19.61 167 A 1 ATOM 1105 C CB . VAL A ? 137 ? -46.037 50.587 57.943 1.0 25.53 167 A 1 ATOM 1106 C CG1 . VAL A ? 137 ? -47.286 49.722 57.948 1.0 27.44 167 A 1 ATOM 1107 C CG2 . VAL A ? 137 ? -45.282 50.435 56.630 1.0 28.99 167 A 1 ATOM 1108 N N . GLY A ? 138 ? -48.333 52.482 59.603 1.0 26.37 168 A 1 ATOM 1109 C CA . GLY A ? 138 ? -49.060 52.714 60.843 1.0 23.86 168 A 1 ATOM 1110 C C . GLY A ? 138 ? -49.986 51.547 61.163 1.0 28.91 168 A 1 ATOM 1111 O O . GLY A ? 138 ? -50.648 51.011 60.272 1.0 27.62 168 A 1 ATOM 1112 N N . TYR A ? 139 ? -50.024 51.176 62.439 1.0 30.81 169 A 1 ATOM 1113 C CA . TYR A ? 139 ? -50.846 50.069 62.912 1.0 32.26 169 A 1 ATOM 1114 C C . TYR A ? 139 ? -51.724 50.537 64.063 1.0 33.66 169 A 1 ATOM 1115 O O . TYR A ? 139 ? -51.221 51.100 65.040 1.0 27.21 169 A 1 ATOM 1116 C CB . TYR A ? 139 ? -49.988 48.889 63.380 1.0 33.44 169 A 1 ATOM 1117 C CG . TYR A ? 139 ? -49.080 48.297 62.326 1.0 34.88 169 A 1 ATOM 1118 C CD1 . TYR A ? 139 ? -49.565 47.383 61.399 1.0 36.73 169 A 1 ATOM 1119 C CD2 . TYR A ? 139 ? -47.735 48.634 62.272 1.0 29.58 169 A 1 ATOM 1120 C CE1 . TYR A ? 139 ? -48.737 46.833 60.439 1.0 33.79 169 A 1 ATOM 1121 C CE2 . TYR A ? 139 ? -46.900 48.090 61.318 1.0 34.26 169 A 1 ATOM 1122 C CZ . TYR A ? 139 ? -47.405 47.189 60.404 1.0 32.02 169 A 1 ATOM 1123 O OH . TYR A ? 139 ? -46.575 46.645 59.452 1.0 36.53 169 A 1 ATOM 1124 N N . VAL A ? 140 ? -53.025 50.295 63.949 1.0 35.69 170 A 1 ATOM 1125 C CA . VAL A ? 140 ? -53.948 50.397 65.073 1.0 35.57 170 A 1 ATOM 1126 C C . VAL A ? 140 ? -54.237 48.966 65.514 1.0 45.57 170 A 1 ATOM 1127 O O . VAL A ? 140 ? -55.027 48.257 64.884 1.0 47.43 170 A 1 ATOM 1128 C CB . VAL A ? 140 ? -55.227 51.154 64.708 1.0 38.66 170 A 1 ATOM 1129 C CG1 . VAL A ? 140 ? -56.251 51.027 65.827 1.0 40.38 170 A 1 ATOM 1130 C CG2 . VAL A ? 140 ? -54.922 52.619 64.439 1.0 30.71 170 A 1 ATOM 1131 N N . ASP A ? 141 ? -53.573 48.534 66.588 1.0 43.32 171 A 1 ATOM 1132 C CA . ASP A ? 141 ? -53.733 47.191 67.145 1.0 45.85 171 A 1 ATOM 1133 C C . ASP A ? 141 ? -53.388 46.120 66.108 1.0 49.67 171 A 1 ATOM 1134 O O . ASP A ? 141 ? -54.236 45.335 65.676 1.0 57.16 171 A 1 ATOM 1135 C CB . ASP A ? 141 ? -55.149 46.993 67.695 1.0 48.54 171 A 1 ATOM 1136 C CG . ASP A ? 141 ? -55.353 47.675 69.029 1.0 53.46 171 A 1 ATOM 1137 O OD1 . ASP A ? 141 ? -54.596 47.366 69.974 1.0 53.24 171 A 1 ATOM 1138 O OD2 . ASP A ? 141 ? -56.265 48.523 69.132 1.0 55.62 171 A 1 ATOM 1139 N N . ASP A ? 142 ? -52.117 46.120 65.698 1.0 44.61 172 A 1 ATOM 1140 C CA . ASP A ? 142 ? -51.573 45.139 64.762 1.0 50.6 172 A 1 ATOM 1141 C C . ASP A ? 142 ? -52.261 45.182 63.401 1.0 46.45 172 A 1 ATOM 1142 O O . ASP A ? 142 ? -51.949 44.374 62.520 1.0 46.96 172 A 1 ATOM 1143 C CB . ASP A ? 142 ? -51.666 43.726 65.350 1.0 57.54 172 A 1 ATOM 1144 C CG . ASP A ? 142 ? -50.784 43.543 66.570 1.0 67.05 172 A 1 ATOM 1145 O OD1 . ASP A ? 142 ? -49.552 43.418 66.404 1.0 67.72 172 A 1 ATOM 1146 O OD2 . ASP A ? 142 ? -51.324 43.522 67.697 1.0 68.76 172 A 1 ATOM 1147 N N . THR A ? 143 ? -53.188 46.116 63.212 1.0 44.18 173 A 1 ATOM 1148 C CA . THR A ? 143 ? -53.915 46.264 61.958 1.0 42.45 173 A 1 ATOM 1149 C C . THR A ? 143 ? -53.381 47.487 61.222 1.0 40.61 173 A 1 ATOM 1150 O O . THR A ? 143 ? -53.501 48.614 61.713 1.0 36.28 173 A 1 ATOM 1151 C CB . THR A ? 143 ? -55.419 46.395 62.203 1.0 44.66 173 A 1 ATOM 1152 C CG2 . THR A ? 143 ? -56.116 46.951 60.969 1.0 41.8 173 A 1 ATOM 1153 O OG1 . THR A ? 143 ? -55.967 45.108 62.512 1.0 46.21 173 A 1 ATOM 1154 N N . GLU A ? 144 ? -52.784 47.257 60.056 1.0 37.79 174 A 1 ATOM 1155 C CA . GLU A ? 144 ? -52.254 48.349 59.252 1.0 37.06 174 A 1 ATOM 1156 C C . GLU A ? 144 ? -53.394 49.221 58.739 1.0 31.31 174 A 1 ATOM 1157 O O . GLU A ? 144 ? -54.382 48.715 58.201 1.0 36.58 174 A 1 ATOM 1158 C CB . GLU A ? 144 ? -51.437 47.789 58.088 1.0 33.49 174 A 1 ATOM 1159 C CG . GLU A ? 144 ? -50.886 48.833 57.137 1.0 33.78 174 A 1 ATOM 1160 C CD . GLU A ? 144 ? -49.983 48.227 56.079 1.0 37.65 174 A 1 ATOM 1161 O OE1 . GLU A ? 144 ? -49.485 47.101 56.293 1.0 40.42 174 A 1 ATOM 1162 O OE2 . GLU A ? 144 ? -49.772 48.875 55.032 1.0 41.04 174 A 1 ATOM 1163 N N . PHE A ? 145 ? -53.261 50.537 58.914 1.0 32.66 175 A 1 ATOM 1164 C CA . PHE A ? 145 ? -54.305 51.469 58.501 1.0 35.92 175 A 1 ATOM 1165 C C . PHE A ? 145 ? -53.817 52.628 57.644 1.0 35.54 175 A 1 ATOM 1166 O O . PHE A ? 145 ? -54.641 53.234 56.950 1.0 38.26 175 A 1 ATOM 1167 C CB . PHE A ? 145 ? -55.044 52.030 59.729 1.0 34.79 175 A 1 ATOM 1168 C CG . PHE A ? 145 ? -54.262 53.055 60.502 1.0 33.9 175 A 1 ATOM 1169 C CD1 . PHE A ? 145 ? -53.223 52.674 61.333 1.0 28.84 175 A 1 ATOM 1170 C CD2 . PHE A ? 145 ? -54.582 54.400 60.414 1.0 37.12 175 A 1 ATOM 1171 C CE1 . PHE A ? 145 ? -52.507 53.615 62.049 1.0 30.87 175 A 1 ATOM 1172 C CE2 . PHE A ? 145 ? -53.872 55.346 61.128 1.0 38.7 175 A 1 ATOM 1173 C CZ . PHE A ? 145 ? -52.833 54.953 61.947 1.0 34.32 175 A 1 ATOM 1174 N N . VAL A ? 146 ? -52.523 52.962 57.663 1.0 35.05 176 A 1 ATOM 1175 C CA . VAL A ? 146 ? -51.951 53.962 56.769 1.0 33.46 176 A 1 ATOM 1176 C C . VAL A ? 146 ? -50.585 53.474 56.305 1.0 33.78 176 A 1 ATOM 1177 O O . VAL A ? 146 ? -49.979 52.584 56.906 1.0 32.4 176 A 1 ATOM 1178 C CB . VAL A ? 146 ? -51.820 55.356 57.425 1.0 35.06 176 A 1 ATOM 1179 C CG1 . VAL A ? 146 ? -53.182 56.024 57.552 1.0 39.73 176 A 1 ATOM 1180 C CG2 . VAL A ? 146 ? -51.131 55.253 58.778 1.0 30.97 176 A 1 ATOM 1181 N N . ARG A ? 147 ? -50.102 54.069 55.216 1.0 34.48 177 A 1 ATOM 1182 C CA . ARG A ? 147 ? -48.809 53.689 54.666 1.0 37.64 177 A 1 ATOM 1183 C C . ARG A ? 147 ? -48.271 54.815 53.795 1.0 35.62 177 A 1 ATOM 1184 O O . ARG A ? 147 ? -49.027 55.455 53.059 1.0 36.89 177 A 1 ATOM 1185 C CB . ARG A ? 147 ? -48.904 52.393 53.850 1.0 33.47 177 A 1 ATOM 1186 C CG . ARG A ? 147 ? -47.572 51.908 53.296 1.0 36.5 177 A 1 ATOM 1187 C CD . ARG A ? 147 ? -47.710 50.564 52.597 1.0 31.24 177 A 1 ATOM 1188 N NE . ARG A ? 147 ? -47.698 49.453 53.544 1.0 37.04 177 A 1 ATOM 1189 C CZ . ARG A ? 147 ? -46.627 48.715 53.818 1.0 36.31 177 A 1 ATOM 1190 N NH1 . ARG A ? 147 ? -45.475 48.970 53.215 1.0 36.0 177 A 1 ATOM 1191 N NH2 . ARG A ? 147 ? -46.707 47.724 54.695 1.0 30.32 177 A 1 ATOM 1192 N N . PHE A ? 148 ? -46.966 55.050 53.895 1.0 32.3 178 A 1 ATOM 1193 C CA . PHE A ? 148 ? -46.248 55.955 53.008 1.0 29.96 178 A 1 ATOM 1194 C C . PHE A ? 148 ? -45.053 55.208 52.437 1.0 32.25 178 A 1 ATOM 1195 O O . PHE A ? 148 ? -44.256 54.642 53.192 1.0 30.39 178 A 1 ATOM 1196 C CB . PHE A ? 148 ? -45.785 57.220 53.744 1.0 31.89 178 A 1 ATOM 1197 C CG . PHE A ? 148 ? -44.957 58.153 52.895 1.0 36.59 178 A 1 ATOM 1198 C CD1 . PHE A ? 148 ? -43.581 58.000 52.808 1.0 33.33 178 A 1 ATOM 1199 C CD2 . PHE A ? 148 ? -45.556 59.185 52.192 1.0 37.15 178 A 1 ATOM 1200 C CE1 . PHE A ? 148 ? -42.820 58.855 52.030 1.0 32.16 178 A 1 ATOM 1201 C CE2 . PHE A ? 148 ? -44.799 60.045 51.414 1.0 39.84 178 A 1 ATOM 1202 C CZ . PHE A ? 148 ? -43.429 59.879 51.334 1.0 35.99 178 A 1 ATOM 1203 N N . ASP A ? 149 ? -44.934 55.204 51.112 1.0 30.54 179 A 1 ATOM 1204 C CA . ASP A ? 149 ? -43.803 54.590 50.428 1.0 32.24 179 A 1 ATOM 1205 C C . ASP A ? 149 ? -43.190 55.625 49.500 1.0 34.45 179 A 1 ATOM 1206 O O . ASP A ? 149 ? -43.846 56.084 48.559 1.0 36.51 179 A 1 ATOM 1207 C CB . ASP A ? 149 ? -44.231 53.345 49.643 1.0 28.97 179 A 1 ATOM 1208 C CG . ASP A ? 149 ? -43.049 52.561 49.095 1.0 40.57 179 A 1 ATOM 1209 O OD1 . ASP A ? 149 ? -41.891 52.945 49.367 1.0 40.06 179 A 1 ATOM 1210 O OD2 . ASP A ? 149 ? -43.277 51.555 48.393 1.0 42.03 179 A 1 ATOM 1211 N N . SER A ? 150 ? -41.933 55.988 49.762 1.0 32.88 180 A 1 ATOM 1212 C CA . SER A ? 150 ? -41.244 56.964 48.928 1.0 33.51 180 A 1 ATOM 1213 C C . SER A ? 150 ? -40.940 56.438 47.533 1.0 36.98 180 A 1 ATOM 1214 O O . SER A ? 150 ? -40.503 57.217 46.680 1.0 42.21 180 A 1 ATOM 1215 C CB . SER A ? 150 ? -39.945 57.408 49.603 1.0 31.17 180 A 1 ATOM 1216 O OG . SER A ? 150 ? -39.036 56.327 49.718 1.0 30.49 180 A 1 ATOM 1217 N N . ASP A ? 151 ? -41.162 55.149 47.277 1.0 35.44 181 A 1 ATOM 1218 C CA . ASP A ? 151 ? -40.867 54.553 45.975 1.0 43.02 181 A 1 ATOM 1219 C C . ASP A ? 151 ? -42.066 54.694 45.034 1.0 48.01 181 A 1 ATOM 1220 O O . ASP A ? 151 ? -42.637 53.722 44.541 1.0 41.35 181 A 1 ATOM 1221 C CB . ASP A ? 151 ? -40.459 53.094 46.142 1.0 42.55 181 A 1 ATOM 1222 C CG . ASP A ? 151 ? -39.269 52.724 45.284 1.0 54.13 181 A 1 ATOM 1223 O OD1 . ASP A ? 151 ? -38.527 53.641 44.869 1.0 56.72 181 A 1 ATOM 1224 O OD2 . ASP A ? 151 ? -39.073 51.518 45.023 1.0 55.37 181 A 1 #