data_5oqh_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 ? -51.248 59.816 63.880 1.0 31.47 1 B 1 ATOM 2 C CA . SER A ? 1 ? -50.291 60.769 63.331 1.0 28.94 1 B 1 ATOM 3 C C . SER A ? 1 ? -48.892 60.489 63.860 1.0 29.18 1 B 1 ATOM 4 O O . SER A ? 1 ? -48.665 60.467 65.069 1.0 28.78 1 B 1 ATOM 5 C CB . SER A ? 1 ? -50.708 62.202 63.667 1.0 31.55 1 B 1 ATOM 6 O OG . SER A ? 1 ? -49.959 63.137 62.910 1.0 27.43 1 B 1 ATOM 7 N N . ILE A ? 2 ? -47.949 60.278 62.942 1.0 30.38 2 B 1 ATOM 8 C CA . ILE A ? 2 ? -46.594 59.919 63.337 1.0 28.74 2 B 1 ATOM 9 C C . ILE A ? 2 ? -45.864 61.144 63.879 1.0 26.58 2 B 1 ATOM 10 O O . ILE A ? 2 ? -46.152 62.290 63.508 1.0 27.63 2 B 1 ATOM 11 C CB . ILE A ? 2 ? -45.832 59.288 62.155 1.0 26.89 2 B 1 ATOM 12 C CG1 . ILE A ? 2 ? -44.612 58.510 62.652 1.0 26.66 2 B 1 ATOM 13 C CG2 . ILE A ? 2 ? -45.425 60.350 61.141 1.0 27.43 2 B 1 ATOM 14 C CD1 . ILE A ? 2 ? -43.882 57.764 61.562 1.0 25.85 2 B 1 ATOM 15 N N . ILE A ? 3 ? -44.915 60.897 64.786 1.0 26.22 3 B 1 ATOM 16 C CA . ILE A ? 3 ? -44.078 61.973 65.299 1.0 26.78 3 B 1 ATOM 17 C C . ILE A ? 3 ? -43.123 62.452 64.208 1.0 32.64 3 B 1 ATOM 18 O O . ILE A ? 3 ? -42.821 61.743 63.241 1.0 26.49 3 B 1 ATOM 19 C CB . ILE A ? 3 ? -43.310 61.506 66.548 1.0 30.03 3 B 1 ATOM 20 C CG1 . ILE A ? 3 ? -42.773 62.698 67.347 1.0 32.42 3 B 1 ATOM 21 C CG2 . ILE A ? 3 ? -42.179 60.559 66.163 1.0 30.76 3 B 1 ATOM 22 C CD1 . ILE A ? 3 ? -41.983 62.300 68.576 1.0 34.93 3 B 1 ATOM 23 N N . ASN A ? 4 ? -42.657 63.689 64.359 1.0 27.01 4 B 1 ATOM 24 C CA . ASN A ? 4 ? -41.612 64.232 63.499 1.0 29.09 4 B 1 ATOM 25 C C . ASN A ? 4 ? -40.260 63.888 64.112 1.0 31.54 4 B 1 ATOM 26 O O . ASN A ? 4 ? -39.943 64.333 65.222 1.0 29.36 4 B 1 ATOM 27 C CB . ASN A ? 4 ? -41.773 65.741 63.330 1.0 31.87 4 B 1 ATOM 28 C CG . ASN A ? 4 ? -42.909 66.100 62.393 1.0 43.56 4 B 1 ATOM 29 N ND2 . ASN A ? 4 ? -42.708 65.868 61.101 1.0 49.05 4 B 1 ATOM 30 O OD1 . ASN A ? 4 ? -43.961 66.574 62.826 1.0 55.58 4 B 1 ATOM 31 N N . PHE A ? 5 ? -39.472 63.095 63.394 1.0 27.1 5 B 1 ATOM 32 C CA . PHE A ? 5 ? -38.254 62.537 63.958 1.0 29.87 5 B 1 ATOM 33 C C . PHE A ? 5 ? -37.122 63.555 63.955 1.0 35.54 5 B 1 ATOM 34 O O . PHE A ? 5 ? -37.027 64.416 63.076 1.0 32.62 5 B 1 ATOM 35 C CB . PHE A ? 5 ? -37.831 61.290 63.181 1.0 26.52 5 B 1 ATOM 36 C CG . PHE A ? 5 ? -38.723 60.108 63.414 1.0 27.56 5 B 1 ATOM 37 C CD1 . PHE A ? 5 ? -38.606 59.353 64.569 1.0 27.59 5 B 1 ATOM 38 C CD2 . PHE A ? 5 ? -39.690 59.761 62.487 1.0 26.41 5 B 1 ATOM 39 C CE1 . PHE A ? 5 ? -39.431 58.266 64.791 1.0 31.0 5 B 1 ATOM 40 C CE2 . PHE A ? 5 ? -40.519 58.676 62.703 1.0 28.06 5 B 1 ATOM 41 C CZ . PHE A ? 5 ? -40.389 57.927 63.856 1.0 30.21 5 B 1 ATOM 42 N N . GLU A ? 6 ? -36.262 63.445 64.961 1.0 38.67 6 B 1 ATOM 43 C CA . GLU A ? 6 ? -35.060 64.258 65.066 1.0 44.59 6 B 1 ATOM 44 C C . GLU A ? 6 ? -33.863 63.450 64.587 1.0 40.36 6 B 1 ATOM 45 O O . GLU A ? 6 ? -33.745 62.259 64.891 1.0 44.96 6 B 1 ATOM 46 C CB . GLU A ? 6 ? -34.838 64.721 66.507 1.0 41.26 6 B 1 ATOM 47 C CG . GLU A ? 6 ? -34.131 66.064 66.645 1.0 51.48 6 B 1 ATOM 48 C CD . GLU A ? 6 ? -34.952 67.232 66.120 1.0 54.16 6 B 1 ATOM 49 O OE1 . GLU A ? 6 ? -36.167 67.063 65.884 1.0 55.39 6 B 1 ATOM 50 O OE2 . GLU A ? 6 ? -34.377 68.327 65.944 1.0 61.83 6 B 1 ATOM 51 N N . LYS A ? 7 ? -32.983 64.103 63.831 1.0 41.13 7 B 1 ATOM 52 C CA . LYS A ? 7 ? -31.774 63.440 63.364 1.0 44.02 7 B 1 ATOM 53 C C . LYS A ? 7 ? -30.951 62.940 64.540 1.0 48.81 7 B 1 ATOM 54 O O . LYS A ? 7 ? -30.874 63.588 65.586 1.0 45.65 7 B 1 ATOM 55 C CB . LYS A ? 7 ? -30.935 64.393 62.513 1.0 42.81 7 B 1 ATOM 56 C CG . LYS A ? 7 ? -31.581 64.834 61.211 1.0 43.81 7 B 1 ATOM 57 C CD . LYS A ? 7 ? -30.738 65.908 60.531 1.0 46.31 7 B 1 ATOM 58 C CE . LYS A ? 7 ? -31.389 67.281 60.637 1.0 49.89 7 B 1 ATOM 59 N NZ . LYS A ? 7 ? -30.422 68.327 61.088 1.0 58.57 7 B 1 ATOM 60 N N . LEU A ? 8 ? -30.338 61.776 64.367 1.0 43.84 8 B 1 ATOM 61 C CA . LEU A ? 8 ? -29.415 61.231 65.352 1.0 45.22 8 B 1 ATOM 62 C C . LEU A ? 8 ? -27.994 61.554 64.900 1.0 51.25 8 B 1 ATOM 63 O O . LEU A ? 8 ? -27.532 61.064 63.864 1.0 55.51 8 B 1 ATOM 64 C CB . LEU A ? 8 ? -29.607 59.724 65.538 1.0 44.52 8 B 1 ATOM 65 C CG . LEU A ? 8 ? -29.543 58.731 64.370 1.0 43.68 8 B 1 ATOM 66 C CD1 . LEU A ? 8 ? -28.181 58.050 64.307 1.0 53.4 8 B 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.645 57.683 64.473 1.0 42.96 8 B 1 ATOM 68 N N . GLY A ? 9 ? -27.316 62.415 65.651 1.0 47.8 9 B 1 ATOM 69 C CA . GLY A ? 9 ? -25.879 62.503 65.539 1.0 42.51 9 B 1 ATOM 70 C C . GLY A ? 9 ? -25.225 61.365 66.294 1.0 47.63 9 B 1 ATOM 71 O O . GLY A ? 9 ? -25.702 60.926 67.337 1.0 51.63 9 B 1 ATOM 72 N N . CYS A ? 10 ? -24.129 60.854 65.744 1.0 48.62 10 B 1 ATOM 73 C CA . CYS A ? 10 ? -23.443 59.721 66.344 1.0 47.06 10 B 1 ATOM 74 C C . CYS A ? 10 ? -21.954 60.007 66.449 1.0 45.56 10 B 1 ATOM 75 O O . CYS A ? 10 ? -21.428 60.952 65.854 1.0 47.15 10 B 1 ATOM 76 C CB . CYS A ? 10 ? -23.687 58.428 65.553 1.0 41.87 10 B 1 ATOM 77 S SG . CYS A ? 10 ? -23.303 58.506 63.784 1.0 53.93 10 B 1 ATOM 78 N N . GLY A ? 11 ? -21.277 59.164 67.228 1.0 46.6 11 B 1 ATOM 79 C CA . GLY A ? 11 ? -19.836 59.168 67.322 1.0 48.15 11 B 1 ATOM 80 C C . GLY A ? 11 ? -19.257 57.852 66.828 1.0 49.18 11 B 1 ATOM 81 O O . GLY A ? 11 ? -19.974 56.962 66.364 1.0 49.17 11 B 1 ATOM 82 N N . ALA A ? 12 ? -17.934 57.750 66.944 1.0 52.13 12 B 1 ATOM 83 C CA . ALA A ? 12 ? -17.230 56.559 66.489 1.0 47.67 12 B 1 ATOM 84 C C . ALA A ? 12 ? -17.766 55.315 67.188 1.0 48.07 12 B 1 ATOM 85 O O . ALA A ? 12 ? -18.103 55.343 68.375 1.0 53.88 12 B 1 ATOM 86 C CB . ALA A ? 12 ? -15.729 56.702 66.741 1.0 46.78 12 B 1 ATOM 87 N N . SER A ? 13 ? -17.848 54.220 66.439 1.0 46.89 13 B 1 ATOM 88 C CA . SER A ? 13 ? -18.437 52.981 66.936 1.0 46.11 13 B 1 ATOM 89 C C . SER A ? 13 ? -17.518 52.257 67.917 1.0 50.31 13 B 1 ATOM 90 O O . SER A ? 13 ? -16.575 52.840 68.452 1.0 58.27 13 B 1 ATOM 91 C CB . SER A ? 13 ? -18.784 52.056 65.769 1.0 45.47 13 B 1 ATOM 92 O OG . SER A ? 13 ? -17.615 51.658 65.073 1.0 47.93 13 B 1 ATOM 93 N N . ILE A ? 14 ? -25.120 41.766 61.774 1.0 55.86 24 B 1 ATOM 94 C CA . ILE A ? 14 ? -25.122 40.441 61.168 1.0 54.72 24 B 1 ATOM 95 C C . ILE A ? 14 ? -26.477 40.183 60.511 1.0 51.85 24 B 1 ATOM 96 O O . ILE A ? 14 ? -27.460 40.861 60.811 1.0 53.46 24 B 1 ATOM 97 C CB . ILE A ? 14 ? -24.777 39.355 62.208 1.0 56.83 24 B 1 ATOM 98 C CG1 . ILE A ? 14 ? -24.318 38.063 61.521 1.0 57.87 24 B 1 ATOM 99 C CG2 . ILE A ? 14 ? -25.964 39.089 63.121 1.0 57.53 24 B 1 ATOM 100 C CD1 . ILE A ? 14 ? -23.348 38.284 60.377 1.0 53.89 24 B 1 ATOM 101 N N . GLN A ? 15 ? -26.519 39.207 59.610 1.0 48.04 25 B 1 ATOM 102 C CA . GLN A ? 15 ? -27.709 38.896 58.835 1.0 43.22 25 B 1 ATOM 103 C C . GLN A ? 15 ? -28.458 37.717 59.447 1.0 43.5 25 B 1 ATOM 104 O O . GLN A ? 15 ? -27.879 36.881 60.146 1.0 46.36 25 B 1 ATOM 105 C CB . GLN A ? 15 ? -27.333 38.586 57.386 1.0 36.75 25 B 1 ATOM 106 C CG . GLN A ? 15 ? -26.364 39.592 56.787 1.0 40.1 25 B 1 ATOM 107 C CD . GLN A ? 15 ? -25.787 39.140 55.462 1.0 40.42 25 B 1 ATOM 108 N NE2 . GLN A ? 15 ? -25.638 40.076 54.532 1.0 39.62 25 B 1 ATOM 109 O OE1 . GLN A ? 15 ? -25.474 37.964 55.276 1.0 44.18 25 B 1 ATOM 110 N N . LYS A ? 16 ? -29.760 37.659 59.173 1.0 37.73 26 B 1 ATOM 111 C CA . LYS A ? 16 ? -30.632 36.609 59.680 1.0 38.83 26 B 1 ATOM 112 C C . LYS A ? 16 ? -31.223 35.835 58.511 1.0 37.75 26 B 1 ATOM 113 O O . LYS A ? 16 ? -31.699 36.435 57.541 1.0 30.53 26 B 1 ATOM 114 C CB . LYS A ? 16 ? -31.742 37.200 60.561 1.0 39.25 26 B 1 ATOM 115 C CG . LYS A ? 16 ? -31.217 37.792 61.858 1.0 42.23 26 B 1 ATOM 116 C CD . LYS A ? 16 ? -31.783 39.180 62.125 1.0 47.22 26 B 1 ATOM 117 C CE . LYS A ? 16 ? -32.885 39.135 63.172 1.0 55.18 26 B 1 ATOM 118 N NZ . LYS A ? 16 ? -33.004 40.422 63.908 1.0 51.47 26 B 1 ATOM 119 N N . THR A ? 17 ? -31.189 34.510 58.612 1.0 37.76 27 B 1 ATOM 120 C CA . THR A ? 17 ? -31.562 33.649 57.494 1.0 33.96 27 B 1 ATOM 121 C C . THR A ? 17 ? -33.080 33.575 57.367 1.0 29.94 27 B 1 ATOM 122 O O . THR A ? 17 ? -33.773 33.393 58.373 1.0 30.21 27 B 1 ATOM 123 C CB . THR A ? 17 ? -30.977 32.248 57.687 1.0 33.27 27 B 1 ATOM 124 C CG2 . THR A ? 17 ? -31.664 31.238 56.783 1.0 37.37 27 B 1 ATOM 125 O OG1 . THR A ? 17 ? -29.575 32.269 57.383 1.0 42.89 27 B 1 ATOM 126 N N . PRO A ? 18 ? -33.628 33.715 56.158 1.0 30.92 28 B 1 ATOM 127 C CA . PRO A ? 18 ? -35.082 33.625 55.997 1.0 29.13 28 B 1 ATOM 128 C C . PRO A ? 18 ? -35.597 32.227 56.301 1.0 35.46 28 B 1 ATOM 129 O O . PRO A ? 18 ? -34.922 31.223 56.055 1.0 29.84 28 B 1 ATOM 130 C CB . PRO A ? 18 ? -35.297 33.985 54.522 1.0 29.03 28 B 1 ATOM 131 C CG . PRO A ? 18 ? -33.990 33.695 53.865 1.0 32.26 28 B 1 ATOM 132 C CD . PRO A ? 18 ? -32.946 34.023 54.890 1.0 27.19 28 B 1 ATOM 133 N N . GLN A ? 19 ? -36.809 32.169 56.844 1.0 30.1 29 B 1 ATOM 134 C CA . GLN A ? 19 ? -37.532 30.919 57.010 1.0 28.65 29 B 1 ATOM 135 C C . GLN A ? 19 ? -38.736 30.924 56.076 1.0 28.41 29 B 1 ATOM 136 O O . GLN A ? 19 ? -39.361 31.969 55.859 1.0 26.69 29 B 1 ATOM 137 C CB . GLN A ? 19 ? -37.968 30.713 58.464 1.0 34.34 29 B 1 ATOM 138 C CG . GLN A ? 19 ? -36.890 31.003 59.524 1.0 34.48 29 B 1 ATOM 139 C CD . GLN A ? 19 ? -35.547 30.304 59.290 1.0 47.1 29 B 1 ATOM 140 N NE2 . GLN A ? 19 ? -34.527 30.749 60.015 1.0 48.26 29 B 1 ATOM 141 O OE1 . GLN A ? 19 ? -35.427 29.386 58.479 1.0 54.07 29 B 1 ATOM 142 N N . ILE A ? 20 ? -39.052 29.758 55.518 1.0 25.99 30 B 1 ATOM 143 C CA . ILE A ? 20 ? -39.915 29.660 54.348 1.0 22.55 30 B 1 ATOM 144 C C . ILE A ? 20 ? -40.994 28.617 54.596 1.0 27.19 30 B 1 ATOM 145 O O . ILE A ? 20 ? -40.702 27.510 55.064 1.0 28.12 30 B 1 ATOM 146 C CB . ILE A ? 20 ? -39.103 29.304 53.088 1.0 23.18 30 B 1 ATOM 147 C CG1 . ILE A ? 20 ? -38.039 30.372 52.822 1.0 24.29 30 B 1 ATOM 148 C CG2 . ILE A ? 20 ? -40.017 29.149 51.882 1.0 25.65 30 B 1 ATOM 149 C CD1 . ILE A ? 20 ? -36.826 29.852 52.086 1.0 29.79 30 B 1 ATOM 150 N N . GLN A ? 21 ? -42.238 28.973 54.282 1.0 24.11 31 B 1 ATOM 151 C CA . GLN A ? 21 ? -43.349 28.035 54.218 1.0 26.08 31 B 1 ATOM 152 C C . GLN A ? 21 ? -43.979 28.112 52.835 1.0 21.1 31 B 1 ATOM 153 O O . GLN A ? 21 ? -44.194 29.205 52.300 1.0 21.14 31 B 1 ATOM 154 C CB . GLN A ? 21 ? -44.408 28.333 55.286 1.0 23.61 31 B 1 ATOM 155 C CG . GLN A ? 21 ? -43.956 28.109 56.720 1.0 20.97 31 B 1 ATOM 156 C CD . GLN A ? 21 ? -45.125 27.913 57.668 1.0 27.86 31 B 1 ATOM 157 N NE2 . GLN A ? 21 ? -45.264 28.814 58.633 1.0 23.96 31 B 1 ATOM 158 O OE1 . GLN A ? 21 ? -45.900 26.964 57.530 1.0 25.02 31 B 1 ATOM 159 N N . VAL A ? 22 ? -44.267 26.952 52.253 1.0 18.23 32 B 1 ATOM 160 C CA . VAL A ? 22 ? -44.926 26.855 50.954 1.0 19.62 32 B 1 ATOM 161 C C . VAL A ? 22 ? -46.198 26.041 51.139 1.0 22.19 32 B 1 ATOM 162 O O . VAL A ? 22 ? -46.144 24.899 51.612 1.0 18.32 32 B 1 ATOM 163 C CB . VAL A ? 22 ? -44.015 26.225 49.891 1.0 26.08 32 B 1 ATOM 164 C CG1 . VAL A ? 22 ? -44.692 26.262 48.529 1.0 22.08 32 B 1 ATOM 165 C CG2 . VAL A ? 22 ? -42.681 26.949 49.849 1.0 23.06 32 B 1 ATOM 166 N N . TYR A ? 23 ? -47.333 26.622 50.762 1.0 23.44 33 B 1 ATOM 167 C CA . TYR A ? 23 ? -48.627 26.042 51.094 1.0 24.7 33 B 1 ATOM 168 C C . TYR A ? 23 ? -49.701 26.703 50.245 1.0 23.99 33 B 1 ATOM 169 O O . TYR A ? 23 ? -49.543 27.843 49.798 1.0 23.14 33 B 1 ATOM 170 C CB . TYR A ? 23 ? -48.948 26.222 52.586 1.0 22.23 33 B 1 ATOM 171 C CG . TYR A ? 23 ? -48.917 27.669 53.028 1.0 21.95 33 B 1 ATOM 172 C CD1 . TYR A ? 23 ? -47.716 28.295 53.338 1.0 22.27 33 B 1 ATOM 173 C CD2 . TYR A ? 23 ? -50.086 28.413 53.122 1.0 22.89 33 B 1 ATOM 174 C CE1 . TYR A ? 23 ? -47.680 29.619 53.732 1.0 19.29 33 B 1 ATOM 175 C CE2 . TYR A ? 23 ? -50.061 29.738 53.516 1.0 21.42 33 B 1 ATOM 176 C CZ . TYR A ? 23 ? -48.855 30.334 53.820 1.0 20.73 33 B 1 ATOM 177 O OH . TYR A ? 23 ? -48.826 31.653 54.212 1.0 22.74 33 B 1 ATOM 178 N N . SER A ? 24 ? -50.796 25.978 50.040 1.0 26.48 34 B 1 ATOM 179 C CA . SER A ? 24 ? -51.932 26.485 49.288 1.0 24.71 34 B 1 ATOM 180 C C . SER A ? 24 ? -52.887 27.233 50.208 1.0 31.44 34 B 1 ATOM 181 O O . SER A ? 24 ? -52.947 26.981 51.416 1.0 24.16 34 B 1 ATOM 182 C CB . SER A ? 24 ? -52.671 25.342 48.590 1.0 28.02 34 B 1 ATOM 183 O OG . SER A ? 24 ? -52.953 24.288 49.496 1.0 29.98 34 B 1 ATOM 184 N N . ARG A ? 25 ? -53.639 28.169 49.623 1.0 32.3 35 B 1 ATOM 185 C CA . ARG A ? 25 ? -54.648 28.890 50.393 1.0 31.23 35 B 1 ATOM 186 C C . ARG A ? 25 ? -55.811 27.976 50.757 1.0 35.73 35 B 1 ATOM 187 O O . ARG A ? 25 ? -56.268 27.959 51.905 1.0 35.18 35 B 1 ATOM 188 C CB . ARG A ? 25 ? -55.145 30.105 49.608 1.0 33.43 35 B 1 ATOM 189 C CG . ARG A ? 25 ? -56.201 30.920 50.343 1.0 34.47 35 B 1 ATOM 190 C CD . ARG A ? 25 ? -56.746 32.049 49.480 1.0 30.47 35 B 1 ATOM 191 N NE . ARG A ? 25 ? -55.724 33.039 49.150 1.0 32.87 35 B 1 ATOM 192 C CZ . ARG A ? 25 ? -55.937 34.105 48.387 1.0 31.73 35 B 1 ATOM 193 N NH1 . ARG A ? 25 ? -57.141 34.327 47.876 1.0 28.86 35 B 1 ATOM 194 N NH2 . ARG A ? 25 ? -54.950 34.954 48.137 1.0 27.73 35 B 1 ATOM 195 N N . HIS A ? 26 ? -56.298 27.212 49.790 1.0 32.39 36 B 1 ATOM 196 C CA . HIS A ? 26 ? -57.387 26.269 49.968 1.0 35.26 36 B 1 ATOM 197 C C . HIS A ? 26 ? -56.863 24.839 49.914 1.0 37.63 36 B 1 ATOM 198 O O . HIS A ? 26 ? -55.765 24.592 49.403 1.0 37.37 36 B 1 ATOM 199 C CB . HIS A ? 26 ? -58.455 26.479 48.886 1.0 38.08 36 B 1 ATOM 200 C CG . HIS A ? 26 ? -59.003 27.871 48.843 1.0 37.93 36 B 1 ATOM 201 C CD2 . HIS A ? 26 ? -58.787 28.889 47.976 1.0 38.15 36 B 1 ATOM 202 N ND1 . HIS A ? 26 ? -59.890 28.352 49.783 1.0 39.12 36 B 1 ATOM 203 C CE1 . HIS A ? 26 ? -60.198 29.604 49.495 1.0 42.0 36 B 1 ATOM 204 N NE2 . HIS A ? 26 ? -59.542 29.955 48.403 1.0 40.32 36 B 1 ATOM 205 N N . PRO A ? 27 ? -57.608 23.874 50.455 1.0 36.65 37 B 1 ATOM 206 C CA . PRO A ? 27 ? -57.179 22.471 50.380 1.0 39.93 37 B 1 ATOM 207 C C . PRO A ? 27 ? -56.934 22.049 48.944 1.0 35.51 37 B 1 ATOM 208 O O . PRO A ? 27 ? -57.785 22.267 48.068 1.0 38.14 37 B 1 ATOM 209 C CB . PRO A ? 27 ? -58.362 21.708 50.993 1.0 39.31 37 B 1 ATOM 210 C CG . PRO A ? 27 ? -58.982 22.686 51.924 1.0 41.58 37 B 1 ATOM 211 C CD . PRO A ? 27 ? -58.824 24.033 51.273 1.0 39.06 37 B 1 ATOM 212 N N . PRO A ? 28 ? -55.776 21.451 48.658 1.0 35.81 38 B 1 ATOM 213 C CA . PRO A ? 28 ? -55.438 21.102 47.269 1.0 41.26 38 B 1 ATOM 214 C C . PRO A ? 28 ? -56.348 20.006 46.737 1.0 43.66 38 B 1 ATOM 215 O O . PRO A ? 28 ? -56.443 18.920 47.314 1.0 50.61 38 B 1 ATOM 216 C CB . PRO A ? 28 ? -53.981 20.632 47.367 1.0 43.85 38 B 1 ATOM 217 C CG . PRO A ? 28 ? -53.815 20.203 48.788 1.0 37.91 38 B 1 ATOM 218 C CD . PRO A ? 28 ? -54.694 21.110 49.597 1.0 39.46 38 B 1 ATOM 219 N N . GLU A ? 29 ? -57.029 20.305 45.633 1.0 43.69 39 B 1 ATOM 220 C CA . GLU A ? 29 ? -57.845 19.337 44.912 1.0 48.53 39 B 1 ATOM 221 C C . GLU A ? 29 ? -57.421 19.365 43.453 1.0 45.75 39 B 1 ATOM 222 O O . GLU A ? 29 ? -57.430 20.428 42.825 1.0 45.74 39 B 1 ATOM 223 C CB . GLU A ? 29 ? -59.338 19.649 45.053 1.0 50.45 39 B 1 ATOM 224 C CG . GLU A ? 29 ? -59.839 19.645 46.488 1.0 53.05 39 B 1 ATOM 225 C CD . GLU A ? 29 ? -61.270 20.130 46.609 1.0 60.02 39 B 1 ATOM 226 O OE1 . GLU A ? 29 ? -61.865 20.498 45.575 1.0 60.99 39 B 1 ATOM 227 O OE2 . GLU A ? 29 ? -61.800 20.143 47.740 1.0 58.65 39 B 1 ATOM 228 N N . ASN A ? 30 ? -57.047 18.203 42.921 1.0 40.37 40 B 1 ATOM 229 C CA . ASN A ? 30 ? -56.521 18.135 41.564 1.0 44.77 40 B 1 ATOM 230 C C . ASN A ? 30 ? -57.562 18.599 40.553 1.0 45.17 40 B 1 ATOM 231 O O . ASN A ? 30 ? -58.705 18.136 40.561 1.0 47.37 40 B 1 ATOM 232 C CB . ASN A ? 30 ? -56.068 16.710 41.246 1.0 46.13 40 B 1 ATOM 233 C CG . ASN A ? 30 ? -54.822 16.311 42.013 1.0 49.13 40 B 1 ATOM 234 N ND2 . ASN A ? 30 ? -54.667 15.017 42.260 1.0 50.82 40 B 1 ATOM 235 O OD1 . ASN A ? 30 ? -54.007 17.159 42.377 1.0 45.72 40 B 1 ATOM 236 N N . GLY A ? 31 ? -57.156 19.524 39.684 1.0 43.59 41 B 1 ATOM 237 C CA . GLY A ? 31 ? -58.036 20.074 38.677 1.0 45.8 41 B 1 ATOM 238 C C . GLY A ? 31 ? -58.820 21.294 39.106 1.0 45.62 41 B 1 ATOM 239 O O . GLY A ? 31 ? -59.557 21.856 38.285 1.0 46.78 41 B 1 ATOM 240 N N . LYS A ? 32 ? -58.682 21.725 40.358 1.0 46.06 42 B 1 ATOM 241 C CA . LYS A ? 32 ? -59.414 22.865 40.886 1.0 46.54 42 B 1 ATOM 242 C C . LYS A ? 32 ? -58.474 24.042 41.090 1.0 42.15 42 B 1 ATOM 243 O O . LYS A ? 32 ? -57.440 23.892 41.754 1.0 41.69 42 B 1 ATOM 244 C CB . LYS A ? 32 ? -60.089 22.498 42.213 1.0 48.92 42 B 1 ATOM 245 C CG . LYS A ? 32 ? -60.639 23.681 42.991 1.0 53.67 42 B 1 ATOM 246 C CD . LYS A ? 32 ? -62.097 23.943 42.648 1.0 57.43 42 B 1 ATOM 247 C CE . LYS A ? 32 ? -62.752 24.839 43.686 1.0 57.71 42 B 1 ATOM 248 N NZ . LYS A ? 32 ? -64.127 25.242 43.282 1.0 61.01 42 B 1 ATOM 249 N N . PRO A ? 33 ? -58.787 25.214 40.535 1.0 43.84 43 B 1 ATOM 250 C CA . PRO A ? 33 ? -57.889 26.366 40.684 1.0 40.83 43 B 1 ATOM 251 C C . PRO A ? 33 ? -57.716 26.762 42.143 1.0 41.36 43 B 1 ATOM 252 O O . PRO A ? 33 ? -58.655 26.709 42.940 1.0 36.41 43 B 1 ATOM 253 C CB . PRO A ? 33 ? -58.589 27.466 39.879 1.0 43.75 43 B 1 ATOM 254 C CG . PRO A ? 33 ? -59.471 26.731 38.918 1.0 46.3 43 B 1 ATOM 255 C CD . PRO A ? 33 ? -59.931 25.513 39.660 1.0 44.11 43 B 1 ATOM 256 N N . ASN A ? 34 ? -56.497 27.167 42.484 1.0 37.09 44 B 1 ATOM 257 C CA . ASN A ? 34 ? -56.123 27.447 43.862 1.0 36.01 44 B 1 ATOM 258 C C . ASN A ? 34 ? -55.109 28.587 43.862 1.0 32.64 44 B 1 ATOM 259 O O . ASN A ? 34 ? -54.831 29.194 42.825 1.0 31.6 44 B 1 ATOM 260 C CB . ASN A ? 34 ? -55.576 26.178 44.525 1.0 33.88 44 B 1 ATOM 261 C CG . ASN A ? 34 ? -55.807 26.150 46.020 1.0 33.15 44 B 1 ATOM 262 N ND2 . ASN A ? 34 ? -55.936 24.951 46.574 1.0 31.12 44 B 1 ATOM 263 O OD1 . ASN A ? 34 ? -55.864 27.192 46.672 1.0 31.92 44 B 1 ATOM 264 N N . ILE A ? 35 ? -54.556 28.876 45.038 1.0 29.03 45 B 1 ATOM 265 C CA . ILE A ? 35 ? -53.501 29.869 45.202 1.0 27.53 45 B 1 ATOM 266 C C . ILE A ? 35 ? -52.384 29.235 46.018 1.0 27.51 45 B 1 ATOM 267 O O . ILE A ? 35 ? -52.637 28.671 47.087 1.0 27.5 45 B 1 ATOM 268 C CB . ILE A ? 35 ? -54.010 31.151 45.894 1.0 30.99 45 B 1 ATOM 269 C CG1 . ILE A ? 35 ? -54.877 31.977 44.940 1.0 35.72 45 B 1 ATOM 270 C CG2 . ILE A ? 35 ? -52.843 31.985 46.409 1.0 29.36 45 B 1 ATOM 271 C CD1 . ILE A ? 35 ? -56.359 31.695 45.061 1.0 39.46 45 B 1 ATOM 272 N N . LEU A ? 36 ? -51.157 29.321 45.514 1.0 28.5 46 B 1 ATOM 273 C CA . LEU A ? 36 ? -49.988 28.789 46.201 1.0 25.56 46 B 1 ATOM 274 C C . LEU A ? 36 ? -49.214 29.930 46.846 1.0 24.35 46 B 1 ATOM 275 O O . LEU A ? 36 ? -48.880 30.913 46.178 1.0 22.91 46 B 1 ATOM 276 C CB . LEU A ? 36 ? -49.086 28.019 45.236 1.0 25.06 46 B 1 ATOM 277 C CG . LEU A ? 36 ? -47.910 27.290 45.886 1.0 22.05 46 B 1 ATOM 278 C CD1 . LEU A ? 36 ? -48.411 26.167 46.783 1.0 27.13 46 B 1 ATOM 279 C CD2 . LEU A ? 36 ? -46.958 26.758 44.828 1.0 29.56 46 B 1 ATOM 280 N N . ASN A ? 37 ? -48.924 29.793 48.136 1.0 24.4 47 B 1 ATOM 281 C CA . ASN A ? 37 ? -48.285 30.842 48.918 1.0 24.27 47 B 1 ATOM 282 C C . ASN A ? 37 ? -46.837 30.483 49.217 1.0 23.43 47 B 1 ATOM 283 O O . ASN A ? 37 ? -46.511 29.314 49.445 1.0 21.99 47 B 1 ATOM 284 C CB . ASN A ? 37 ? -49.037 31.078 50.233 1.0 22.37 47 B 1 ATOM 285 C CG . ASN A ? 37 ? -50.374 31.754 50.027 1.0 26.31 47 B 1 ATOM 286 N ND2 . ASN A ? 37 ? -51.405 31.238 50.687 1.0 24.66 47 B 1 ATOM 287 O OD1 . ASN A ? 37 ? -50.484 32.729 49.285 1.0 26.0 47 B 1 ATOM 288 N N . CYS A ? 38 ? -45.973 31.498 49.215 1.0 19.45 48 B 1 ATOM 289 C CA . CYS A ? 38 ? -44.597 31.379 49.698 1.0 23.36 48 B 1 ATOM 290 C C . CYS A ? 38 ? -44.398 32.456 50.761 1.0 24.53 48 B 1 ATOM 291 O O . CYS A ? 38 ? -44.167 33.625 50.438 1.0 21.85 48 B 1 ATOM 292 C CB . CYS A ? 38 ? -43.581 31.517 48.568 1.0 24.19 48 B 1 ATOM 293 S SG . CYS A ? 38 ? -41.864 31.358 49.128 1.0 28.86 48 B 1 ATOM 294 N N . TYR A ? 39 ? -44.492 32.055 52.024 1.0 21.71 49 B 1 ATOM 295 C CA . TYR A ? 39 ? -44.395 32.959 53.162 1.0 19.11 49 B 1 ATOM 296 C C . TYR A ? 39 ? -42.958 32.950 53.672 1.0 22.24 49 B 1 ATOM 297 O O . TYR A ? 39 ? -42.462 31.909 54.118 1.0 22.63 49 B 1 ATOM 298 C CB . TYR A ? 39 ? -45.375 32.528 54.255 1.0 22.69 49 B 1 ATOM 299 C CG . TYR A ? 39 ? -45.530 33.482 55.420 1.0 22.57 49 B 1 ATOM 300 C CD1 . TYR A ? 39 ? -45.707 34.845 55.218 1.0 24.7 49 B 1 ATOM 301 C CD2 . TYR A ? 39 ? -45.531 33.007 56.726 1.0 23.91 49 B 1 ATOM 302 C CE1 . TYR A ? 39 ? -45.860 35.712 56.291 1.0 21.36 49 B 1 ATOM 303 C CE2 . TYR A ? 39 ? -45.686 33.863 57.800 1.0 24.38 49 B 1 ATOM 304 C CZ . TYR A ? 39 ? -45.849 35.212 57.578 1.0 27.09 49 B 1 ATOM 305 O OH . TYR A ? 39 ? -46.001 36.060 58.653 1.0 26.7 49 B 1 ATOM 306 N N . VAL A ? 40 ? -42.291 34.100 53.596 1.0 18.74 50 B 1 ATOM 307 C CA . VAL A ? 40 ? -40.884 34.231 53.963 1.0 19.79 50 B 1 ATOM 308 C C . VAL A ? 40 ? -40.780 35.196 55.135 1.0 22.84 50 B 1 ATOM 309 O O . VAL A ? 40 ? -41.301 36.316 55.069 1.0 22.9 50 B 1 ATOM 310 C CB . VAL A ? 40 ? -40.031 34.716 52.777 1.0 22.39 50 B 1 ATOM 311 C CG1 . VAL A ? 40 ? -38.556 34.671 53.129 1.0 22.53 50 B 1 ATOM 312 C CG2 . VAL A ? 40 ? -40.316 33.878 51.538 1.0 20.7 50 B 1 ATOM 313 N N . THR A ? 41 ? -40.103 34.768 56.202 1.0 23.99 51 B 1 ATOM 314 C CA . THR A ? 41 ? -40.033 35.532 57.439 1.0 22.28 51 B 1 ATOM 315 C C . THR A ? 41 ? -38.615 35.502 57.993 1.0 25.23 51 B 1 ATOM 316 O O . THR A ? 41 ? -37.750 34.761 57.518 1.0 24.49 51 B 1 ATOM 317 C CB . THR A ? 41 ? -41.005 34.985 58.497 1.0 20.75 51 B 1 ATOM 318 C CG2 . THR A ? 41 ? -42.444 35.156 58.048 1.0 23.83 51 B 1 ATOM 319 O OG1 . THR A ? 41 ? -40.743 33.591 58.712 1.0 22.17 51 B 1 ATOM 320 N N . GLN A ? 42 ? -38.386 36.340 59.008 1.0 21.29 52 B 1 ATOM 321 C CA . GLN A ? 42 ? -37.200 36.284 59.863 1.0 27.77 52 B 1 ATOM 322 C C . GLN A ? 42 ? -35.904 36.587 59.115 1.0 27.27 52 B 1 ATOM 323 O O . GLN A ? 42 ? -34.838 36.095 59.496 1.0 27.52 52 B 1 ATOM 324 C CB . GLN A ? 42 ? -37.087 34.924 60.564 1.0 29.76 52 B 1 ATOM 325 C CG . GLN A ? 42 ? -38.175 34.647 61.590 1.0 29.73 52 B 1 ATOM 326 C CD . GLN A ? 42 ? -38.246 35.707 62.671 1.0 38.78 52 B 1 ATOM 327 N NE2 . GLN A ? 42 ? -37.134 35.921 63.364 1.0 37.44 52 B 1 ATOM 328 O OE1 . GLN A ? 42 ? -39.288 36.327 62.881 1.0 46.8 52 B 1 ATOM 329 N N . PHE A ? 43 ? -35.953 37.402 58.065 1.0 25.65 53 B 1 ATOM 330 C CA . PHE A ? 43 ? -34.754 37.707 57.301 1.0 22.37 53 B 1 ATOM 331 C C . PHE A ? 43 ? -34.365 39.174 57.443 1.0 25.48 53 B 1 ATOM 332 O O . PHE A ? 43 ? -35.185 40.037 57.765 1.0 24.11 53 B 1 ATOM 333 C CB . PHE A ? 43 ? -34.922 37.341 55.818 1.0 22.41 53 B 1 ATOM 334 C CG . PHE A ? 43 ? -35.999 38.111 55.106 1.0 23.47 53 B 1 ATOM 335 C CD1 . PHE A ? 43 ? -37.300 37.642 55.079 1.0 21.56 53 B 1 ATOM 336 C CD2 . PHE A ? 43 ? -35.701 39.287 54.433 1.0 23.87 53 B 1 ATOM 337 C CE1 . PHE A ? 43 ? -38.291 38.340 54.414 1.0 23.37 53 B 1 ATOM 338 C CE2 . PHE A ? 43 ? -36.687 39.989 53.767 1.0 18.24 53 B 1 ATOM 339 C CZ . PHE A ? 43 ? -37.984 39.515 53.758 1.0 21.47 53 B 1 ATOM 340 N N . HIS A ? 44 ? -33.081 39.432 57.198 1.0 22.65 54 B 1 ATOM 341 C CA . HIS A ? 44 ? -32.440 40.735 57.308 1.0 28.22 54 B 1 ATOM 342 C C . HIS A ? 44 ? -31.058 40.625 56.677 1.0 26.7 54 B 1 ATOM 343 O O . HIS A ? 44 ? -30.313 39.696 57.012 1.0 28.07 54 B 1 ATOM 344 C CB . HIS A ? 44 ? -32.339 41.173 58.770 1.0 28.89 54 B 1 ATOM 345 C CG . HIS A ? 44 ? -32.347 42.656 58.963 1.0 30.18 54 B 1 ATOM 346 C CD2 . HIS A ? 44 ? -33.248 43.470 59.561 1.0 27.27 54 B 1 ATOM 347 N ND1 . HIS A ? 44 ? -31.334 43.472 58.511 1.0 24.85 54 B 1 ATOM 348 C CE1 . HIS A ? 44 ? -31.610 44.727 58.821 1.0 26.32 54 B 1 ATOM 349 N NE2 . HIS A ? 44 ? -32.766 44.753 59.459 1.0 30.09 54 B 1 ATOM 350 N N . PRO A ? 45 ? -30.662 41.533 55.766 1.0 27.22 55 B 1 ATOM 351 C CA . PRO A ? 45 ? -31.292 42.759 55.254 1.0 25.61 55 B 1 ATOM 352 C C . PRO A ? 45 ? -32.610 42.535 54.502 1.0 26.18 55 B 1 ATOM 353 O O . PRO A ? 45 ? -32.917 41.399 54.140 1.0 24.7 55 B 1 ATOM 354 C CB . PRO A ? 45 ? -30.221 43.321 54.307 1.0 24.59 55 B 1 ATOM 355 C CG . PRO A ? 45 ? -29.437 42.137 53.884 1.0 27.15 55 B 1 ATOM 356 C CD . PRO A ? 45 ? -29.371 41.273 55.102 1.0 27.54 55 B 1 ATOM 357 N N . PRO A ? 46 ? -33.380 43.607 54.278 1.0 27.84 56 B 1 ATOM 358 C CA . PRO A ? 46 ? -34.704 43.437 53.656 1.0 24.13 56 B 1 ATOM 359 C C . PRO A ? 46 ? -34.667 43.044 52.188 1.0 26.34 56 B 1 ATOM 360 O O . PRO A ? 46 ? -35.673 42.520 51.692 1.0 23.36 56 B 1 ATOM 361 C CB . PRO A ? 46 ? -35.359 44.814 53.840 1.0 28.21 56 B 1 ATOM 362 C CG . PRO A ? 46 ? -34.217 45.758 53.980 1.0 24.03 56 B 1 ATOM 363 C CD . PRO A ? 46 ? -33.157 44.996 54.717 1.0 26.07 56 B 1 ATOM 364 N N . HIS A ? 47 ? -33.571 43.282 51.470 1.0 26.23 57 B 1 ATOM 365 C CA . HIS A ? 47 ? -33.532 42.907 50.062 1.0 27.44 57 B 1 ATOM 366 C C . HIS A ? 47 ? -33.570 41.391 49.923 1.0 24.01 57 B 1 ATOM 367 O O . HIS A ? 47 ? -32.818 40.675 50.593 1.0 25.66 57 B 1 ATOM 368 C CB . HIS A ? 47 ? -32.288 43.462 49.374 1.0 28.15 57 B 1 ATOM 369 C CG . HIS A ? 47 ? -32.166 43.043 47.940 1.0 37.58 57 B 1 ATOM 370 C CD2 . HIS A ? 47 ? -31.289 42.213 47.325 1.0 37.61 57 B 1 ATOM 371 N ND1 . HIS A ? 47 ? -33.032 43.479 46.960 1.0 41.41 57 B 1 ATOM 372 C CE1 . HIS A ? 47 ? -32.687 42.945 45.801 1.0 33.8 57 B 1 ATOM 373 N NE2 . HIS A ? 47 ? -31.633 42.173 45.995 1.0 35.9 57 B 1 ATOM 374 N N . ILE A ? 48 ? -34.446 40.905 49.046 1.0 23.64 58 B 1 ATOM 375 C CA . ILE A ? 48 ? -34.651 39.474 48.877 1.0 29.13 58 B 1 ATOM 376 C C . ILE A ? 48 ? -35.218 39.243 47.486 1.0 25.78 58 B 1 ATOM 377 O O . ILE A ? 48 ? -35.882 40.113 46.917 1.0 25.01 58 B 1 ATOM 378 C CB . ILE A ? 48 ? -35.580 38.912 49.986 1.0 23.09 58 B 1 ATOM 379 C CG1 . ILE A ? 48 ? -35.465 37.390 50.079 1.0 25.2 58 B 1 ATOM 380 C CG2 . ILE A ? 48 ? -37.025 39.341 49.759 1.0 25.13 58 B 1 ATOM 381 C CD1 . ILE A ? 48 ? -35.991 36.831 51.382 1.0 22.46 58 B 1 ATOM 382 N N . GLU A ? 49 ? -34.935 38.069 46.928 1.0 27.02 59 B 1 ATOM 383 C CA . GLU A ? 49 ? -35.456 37.661 45.630 1.0 26.22 59 B 1 ATOM 384 C C . GLU A ? 49 ? -36.198 36.346 45.811 1.0 23.76 59 B 1 ATOM 385 O O . GLU A ? 49 ? -35.622 35.367 46.297 1.0 28.22 59 B 1 ATOM 386 C CB . GLU A ? 49 ? -34.333 37.515 44.601 1.0 27.22 59 B 1 ATOM 387 C CG . GLU A ? 49 ? -33.432 38.733 44.479 1.0 36.49 59 B 1 ATOM 388 C CD . GLU A ? 49 ? -32.237 38.483 43.579 1.0 44.8 59 B 1 ATOM 389 O OE1 . GLU A ? 49 ? -32.360 37.673 42.635 1.0 45.87 59 B 1 ATOM 390 O OE2 . GLU A ? 49 ? -31.174 39.093 43.816 1.0 46.56 59 B 1 ATOM 391 N N . ILE A ? 50 ? -37.471 36.326 45.426 1.0 27.74 60 B 1 ATOM 392 C CA . ILE A ? 50 ? -38.332 35.164 45.605 1.0 27.54 60 B 1 ATOM 393 C C . ILE A ? 50 ? -38.835 34.714 44.242 1.0 30.24 60 B 1 ATOM 394 O O . ILE A ? 50 ? -39.410 35.512 43.491 1.0 32.06 60 B 1 ATOM 395 C CB . ILE A ? 50 ? -39.510 35.472 46.547 1.0 27.12 60 B 1 ATOM 396 C CG1 . ILE A ? 50 ? -39.006 35.667 47.978 1.0 25.4 60 B 1 ATOM 397 C CG2 . ILE A ? 50 ? -40.542 34.357 46.491 1.0 26.73 60 B 1 ATOM 398 C CD1 . ILE A ? 50 ? -39.945 36.455 48.849 1.0 29.91 60 B 1 ATOM 399 N N . GLN A ? 51 ? -38.614 33.441 43.927 1.0 23.22 61 B 1 ATOM 400 C CA . GLN A ? 51 ? -39.154 32.815 42.731 1.0 34.05 61 B 1 ATOM 401 C C . GLN A ? 51 ? -40.013 31.626 43.134 1.0 27.03 61 B 1 ATOM 402 O O . GLN A ? 51 ? -39.709 30.931 44.110 1.0 33.23 61 B 1 ATOM 403 C CB . GLN A ? 51 ? -38.045 32.337 41.786 1.0 29.85 61 B 1 ATOM 404 C CG . GLN A ? 51 ? -37.063 33.403 41.345 1.0 35.58 61 B 1 ATOM 405 C CD . GLN A ? 51 ? -35.978 32.834 40.451 1.0 42.46 61 B 1 ATOM 406 N NE2 . GLN A ? 51 ? -35.524 33.629 39.489 1.0 45.21 61 B 1 ATOM 407 O OE1 . GLN A ? 51 ? -35.558 31.689 40.621 1.0 46.84 61 B 1 ATOM 408 N N . MET A ? 52 ? -41.084 31.400 42.382 1.0 23.08 62 B 1 ATOM 409 C CA . MET A ? 52 ? -41.908 30.209 42.523 1.0 28.48 62 B 1 ATOM 410 C C . MET A ? 52 ? -41.739 29.349 41.279 1.0 28.09 62 B 1 ATOM 411 O O . MET A ? 52 ? -41.750 29.860 40.156 1.0 30.24 62 B 1 ATOM 412 C CB . MET A ? 52 ? -43.381 30.573 42.732 1.0 26.27 62 B 1 ATOM 413 C CG . MET A ? 52 ? -43.594 31.646 43.788 1.0 32.28 62 B 1 ATOM 414 S SD . MET A ? 52 ? -45.225 31.598 44.557 1.0 32.67 62 B 1 ATOM 415 C CE . MET A ? 52 ? -45.160 30.013 45.390 1.0 28.16 62 B 1 ATOM 416 N N . LEU A ? 53 ? -41.567 28.045 41.484 1.0 23.29 63 B 1 ATOM 417 C CA . LEU A ? 53 ? -41.189 27.132 40.417 1.0 27.32 63 B 1 ATOM 418 C C . LEU A ? 53 ? -42.262 26.071 40.213 1.0 34.01 63 B 1 ATOM 419 O O . LEU A ? 53 ? -42.893 25.615 41.173 1.0 29.47 63 B 1 ATOM 420 C CB . LEU A ? 53 ? -39.846 26.460 40.726 1.0 26.4 63 B 1 ATOM 421 C CG . LEU A ? 53 ? -38.749 27.364 41.296 1.0 31.68 63 B 1 ATOM 422 C CD1 . LEU A ? 53 ? -37.601 26.530 41.839 1.0 32.41 63 B 1 ATOM 423 C CD2 . LEU A ? 53 ? -38.250 28.342 40.247 1.0 35.97 63 B 1 ATOM 424 N N . LYS A ? 54 ? -42.464 25.686 38.955 1.0 26.64 64 B 1 ATOM 425 C CA . LYS A ? 54 ? -43.367 24.602 38.584 1.0 27.57 64 B 1 ATOM 426 C C . LYS A ? 54 ? -42.560 23.576 37.799 1.0 30.37 64 B 1 ATOM 427 O O . LYS A ? 54 ? -42.159 23.840 36.660 1.0 29.73 64 B 1 ATOM 428 C CB . LYS A ? 54 ? -44.547 25.118 37.761 1.0 30.72 64 B 1 ATOM 429 C CG . LYS A ? 54 ? -45.472 24.017 37.267 1.0 36.13 64 B 1 ATOM 430 C CD . LYS A ? 54 ? -46.583 24.573 36.394 1.0 35.03 64 B 1 ATOM 431 C CE . LYS A ? 54 ? -47.481 23.462 35.874 1.0 42.61 64 B 1 ATOM 432 N NZ . LYS A ? 54 ? -48.691 23.997 35.189 1.0 51.17 64 B 1 ATOM 433 N N . ASN A ? 55 ? -42.322 22.415 38.411 1.0 34.75 65 B 1 ATOM 434 C CA . ASN A ? 55 ? -41.506 21.358 37.812 1.0 32.74 65 B 1 ATOM 435 C C . ASN A ? 55 ? -40.121 21.882 37.437 1.0 33.78 65 B 1 ATOM 436 O O . ASN A ? 55 ? -39.570 21.554 36.384 1.0 29.84 65 B 1 ATOM 437 C CB . ASN A ? 55 ? -42.207 20.738 36.599 1.0 31.88 65 B 1 ATOM 438 C CG . ASN A ? 55 ? -43.478 20.002 36.973 1.0 34.58 65 B 1 ATOM 439 N ND2 . ASN A ? 55 ? -44.472 20.055 36.097 1.0 33.53 65 B 1 ATOM 440 O OD1 . ASN A ? 55 ? -43.563 19.388 38.038 1.0 32.49 65 B 1 ATOM 441 N N . GLY A ? 56 ? -39.555 22.713 38.312 1.0 28.34 66 B 1 ATOM 442 C CA . GLY A ? 56 ? -38.235 23.267 38.112 1.0 31.18 66 B 1 ATOM 443 C C . GLY A ? 56 ? -38.182 24.543 37.299 1.0 32.06 66 B 1 ATOM 444 O O . GLY A ? 56 ? -37.122 25.182 37.253 1.0 34.14 66 B 1 ATOM 445 N N . LYS A ? 57 ? -39.281 24.938 36.661 1.0 28.72 67 B 1 ATOM 446 C CA . LYS A ? 57 ? -39.322 26.120 35.811 1.0 32.78 67 B 1 ATOM 447 C C . LYS A ? 57 ? -40.067 27.240 36.526 1.0 34.72 67 B 1 ATOM 448 O O . LYS A ? 57 ? -41.137 27.013 37.104 1.0 28.94 67 B 1 ATOM 449 C CB . LYS A ? 57 ? -39.984 25.801 34.470 1.0 35.9 67 B 1 ATOM 450 C CG . LYS A ? 57 ? -40.096 26.991 33.536 1.0 43.98 67 B 1 ATOM 451 C CD . LYS A ? 57 ? -38.844 27.137 32.687 1.0 44.32 67 B 1 ATOM 452 C CE . LYS A ? 57 ? -39.134 27.904 31.408 1.0 50.03 67 B 1 ATOM 453 N NZ . LYS A ? 57 ? -40.220 27.264 30.617 1.0 48.85 67 B 1 ATOM 454 N N . LYS A ? 58 ? -39.506 28.446 36.475 1.0 32.15 68 B 1 ATOM 455 C CA . LYS A ? 58 ? -40.035 29.564 37.246 1.0 38.84 68 B 1 ATOM 456 C C . LYS A ? 58 ? -41.364 30.049 36.675 1.0 35.47 68 B 1 ATOM 457 O O . LYS A ? 58 ? -41.573 30.058 35.459 1.0 35.84 68 B 1 ATOM 458 C CB . LYS A ? 58 ? -39.008 30.698 37.275 1.0 40.66 68 B 1 ATOM 459 C CG . LYS A ? 58 ? -39.539 32.090 36.959 1.0 41.65 68 B 1 ATOM 460 C CD . LYS A ? 58 ? -38.512 33.151 37.340 1.0 45.86 68 B 1 ATOM 461 C CE . LYS A ? 58 ? -38.581 34.357 36.416 1.0 49.53 68 B 1 ATOM 462 N NZ . LYS A ? 58 ? -39.858 35.112 36.562 1.0 53.18 68 B 1 ATOM 463 N N . ILE A ? 59 ? -42.267 30.449 37.566 1.0 26.93 69 B 1 ATOM 464 C CA . ILE A ? 59 ? -43.603 30.909 37.189 1.0 32.41 69 B 1 ATOM 465 C C . ILE A ? 59 ? -43.557 32.412 36.938 1.0 36.92 69 B 1 ATOM 466 O O . ILE A ? 59 ? -43.044 33.162 37.780 1.0 38.26 69 B 1 ATOM 467 C CB . ILE A ? 59 ? -44.635 30.550 38.271 1.0 34.42 69 B 1 ATOM 468 C CG1 . ILE A ? 59 ? -44.619 29.044 38.540 1.0 35.87 69 B 1 ATOM 469 C CG2 . ILE A ? 59 ? -46.026 31.012 37.862 1.0 38.19 69 B 1 ATOM 470 C CD1 . ILE A ? 59 ? -45.489 28.616 39.700 1.0 27.82 69 B 1 ATOM 471 N N . PRO A ? 60 ? -44.075 32.896 35.803 1.0 40.73 70 B 1 ATOM 472 C CA . PRO A ? 60 ? -43.937 34.324 35.478 1.0 41.21 70 B 1 ATOM 473 C C . PRO A ? 60 ? -44.724 35.250 36.393 1.0 43.84 70 B 1 ATOM 474 O O . PRO A ? 60 ? -44.160 36.194 36.956 1.0 46.83 70 B 1 ATOM 475 C CB . PRO A ? 60 ? -44.456 34.405 34.034 1.0 45.19 70 B 1 ATOM 476 C CG . PRO A ? 60 ? -44.382 33.003 33.513 1.0 41.86 70 B 1 ATOM 477 C CD . PRO A ? 60 ? -44.673 32.136 34.694 1.0 40.33 70 B 1 ATOM 478 N N . LYS A ? 61 ? -46.025 35.001 36.547 1.0 42.5 71 B 1 ATOM 479 C CA . LYS A ? 61 ? -46.912 35.916 37.266 1.0 44.35 71 B 1 ATOM 480 C C . LYS A ? 61 ? -46.942 35.533 38.741 1.0 43.09 71 B 1 ATOM 481 O O . LYS A ? 61 ? -47.800 34.776 39.194 1.0 47.35 71 B 1 ATOM 482 C CB . LYS A ? 61 ? -48.307 35.901 36.652 1.0 44.6 71 B 1 ATOM 483 C CG . LYS A ? 61 ? -48.354 36.439 35.229 1.0 53.81 71 B 1 ATOM 484 C CD . LYS A ? 61 ? -49.781 36.541 34.715 1.0 61.37 71 B 1 ATOM 485 C CE . LYS A ? 61 ? -49.813 37.085 33.295 1.0 66.04 71 B 1 ATOM 486 N NZ . LYS A ? 61 ? -51.199 37.165 32.756 1.0 69.57 71 B 1 ATOM 487 N N . VAL A ? 62 ? -45.992 36.074 39.500 1.0 40.32 72 B 1 ATOM 488 C CA . VAL A ? 62 ? -45.910 35.875 40.943 1.0 37.94 72 B 1 ATOM 489 C C . VAL A ? 62 ? -46.045 37.237 41.606 1.0 34.41 72 B 1 ATOM 490 O O . VAL A ? 62 ? -45.234 38.139 41.355 1.0 35.15 72 B 1 ATOM 491 C CB . VAL A ? 62 ? -44.599 35.191 41.356 1.0 36.12 72 B 1 ATOM 492 C CG1 . VAL A ? 62 ? -44.529 35.054 42.870 1.0 36.26 72 B 1 ATOM 493 C CG2 . VAL A ? 62 ? -44.475 33.832 40.687 1.0 29.77 72 B 1 ATOM 494 N N . GLU A ? 63 ? -47.064 37.388 42.445 1.0 33.18 73 B 1 ATOM 495 C CA . GLU A ? 63 ? -47.345 38.649 43.112 1.0 35.07 73 B 1 ATOM 496 C C . GLU A ? 63 ? -46.734 38.662 44.507 1.0 32.92 73 B 1 ATOM 497 O O . GLU A ? 63 ? -46.672 37.636 45.191 1.0 31.17 73 B 1 ATOM 498 C CB . GLU A ? 63 ? -48.853 38.893 43.197 1.0 39.19 73 B 1 ATOM 499 C CG . GLU A ? 63 ? -49.616 38.457 41.954 1.0 45.62 73 B 1 ATOM 500 C CD . GLU A ? 63 ? -50.838 39.314 41.689 1.0 60.99 73 B 1 ATOM 501 O OE1 . GLU A ? 63 ? -51.027 40.321 42.403 1.0 62.49 73 B 1 ATOM 502 O OE2 . GLU A ? 63 ? -51.606 38.984 40.762 1.0 66.92 73 B 1 ATOM 503 N N . MET A ? 64 ? -46.278 39.841 44.923 1.0 34.64 74 B 1 ATOM 504 C CA . MET A ? 64 ? -45.624 40.024 46.210 1.0 30.75 74 B 1 ATOM 505 C C . MET A ? 64 ? -46.447 40.978 47.062 1.0 33.46 74 B 1 ATOM 506 O O . MET A ? 64 ? -46.883 42.029 46.581 1.0 30.71 74 B 1 ATOM 507 C CB . MET A ? 64 ? -44.204 40.574 46.038 1.0 35.45 74 B 1 ATOM 508 C CG . MET A ? 64 ? -43.387 39.884 44.957 1.0 37.97 74 B 1 ATOM 509 S SD . MET A ? 64 ? -42.831 38.245 45.452 1.0 46.33 74 B 1 ATOM 510 C CE . MET A ? 64 ? -42.373 38.552 47.154 1.0 35.07 74 B 1 ATOM 511 N N . SER A ? 65 ? -46.660 40.608 48.322 1.0 29.1 75 B 1 ATOM 512 C CA . SER A ? 65 ? -47.250 41.537 49.267 1.0 29.58 75 B 1 ATOM 513 C C . SER A ? 65 ? -46.259 42.653 49.586 1.0 30.42 75 B 1 ATOM 514 O O . SER A ? 65 ? -45.062 42.562 49.296 1.0 29.13 75 B 1 ATOM 515 C CB . SER A ? 65 ? -47.660 40.812 50.549 1.0 30.29 75 B 1 ATOM 516 O OG . SER A ? 65 ? -46.537 40.584 51.383 1.0 23.99 75 B 1 ATOM 517 N N . ASP A ? 66 ? -46.771 43.725 50.183 1.0 30.57 76 B 1 ATOM 518 C CA . ASP A ? 66 ? -45.888 44.746 50.723 1.0 31.46 76 B 1 ATOM 519 C C . ASP A ? 66 ? -45.076 44.159 51.872 1.0 32.51 76 B 1 ATOM 520 O O . ASP A ? 66 ? -45.543 43.285 52.606 1.0 36.02 76 B 1 ATOM 521 C CB . ASP A ? 66 ? -46.689 45.955 51.207 1.0 37.54 76 B 1 ATOM 522 C CG . ASP A ? 66 ? -47.203 46.810 50.065 1.0 42.58 76 B 1 ATOM 523 O OD1 . ASP A ? 66 ? -46.452 47.024 49.090 1.0 42.33 76 B 1 ATOM 524 O OD2 . ASP A ? 66 ? -48.361 47.270 50.145 1.0 48.06 76 B 1 ATOM 525 N N . MET A ? 67 ? -43.845 44.636 52.021 1.0 29.84 77 B 1 ATOM 526 C CA . MET A ? 67 ? -42.967 44.125 53.060 1.0 29.61 77 B 1 ATOM 527 C C . MET A ? 67 ? -43.191 44.874 54.366 1.0 30.99 77 B 1 ATOM 528 O O . MET A ? 67 ? -43.378 46.095 54.376 1.0 30.17 77 B 1 ATOM 529 C CB . MET A ? 67 ? -41.499 44.230 52.645 1.0 29.68 77 B 1 ATOM 530 C CG . MET A ? 67 ? -40.577 43.353 53.481 1.0 23.28 77 B 1 ATOM 531 S SD . MET A ? 67 ? -38.859 43.359 52.936 1.0 36.43 77 B 1 ATOM 532 C CE . MET A ? 67 ? -39.016 42.681 51.289 1.0 22.62 77 B 1 ATOM 533 N N . SER A ? 68 ? -43.185 44.126 55.463 1.0 30.88 78 B 1 ATOM 534 C CA . SER A ? 68 ? -43.264 44.673 56.807 1.0 27.39 78 B 1 ATOM 535 C C . SER A ? 68 ? -42.119 44.087 57.618 1.0 27.34 78 B 1 ATOM 536 O O . SER A ? 68 ? -41.418 43.177 57.168 1.0 26.25 78 B 1 ATOM 537 C CB . SER A ? 68 ? -44.610 44.349 57.466 1.0 30.49 78 B 1 ATOM 538 O OG . SER A ? 68 ? -45.664 44.422 56.523 1.0 28.88 78 B 1 ATOM 539 N N . PHE A ? 69 ? -41.916 44.604 58.825 1.0 25.68 79 B 1 ATOM 540 C CA . PHE A ? 69 ? -40.926 44.015 59.712 1.0 23.81 79 B 1 ATOM 541 C C . PHE A ? 69 ? -41.516 43.821 61.099 1.0 30.61 79 B 1 ATOM 542 O O . PHE A ? 69 ? -42.486 44.475 61.486 1.0 25.53 79 B 1 ATOM 543 C CB . PHE A ? 69 ? -39.626 44.843 59.770 1.0 21.51 79 B 1 ATOM 544 C CG . PHE A ? 69 ? -39.752 46.175 60.460 1.0 23.75 79 B 1 ATOM 545 C CD1 . PHE A ? 69 ? -39.598 46.288 61.835 1.0 26.95 79 B 1 ATOM 546 C CD2 . PHE A ? 69 ? -39.956 47.328 59.721 1.0 24.64 79 B 1 ATOM 547 C CE1 . PHE A ? 69 ? -39.686 47.521 62.459 1.0 23.04 79 B 1 ATOM 548 C CE2 . PHE A ? 69 ? -40.043 48.560 60.337 1.0 22.37 79 B 1 ATOM 549 C CZ . PHE A ? 69 ? -39.908 48.657 61.708 1.0 20.59 79 B 1 ATOM 550 N N . SER A ? 70 ? -40.914 42.903 61.842 1.0 29.38 80 B 1 ATOM 551 C CA . SER A ? 70 ? -41.400 42.511 63.152 1.0 29.7 80 B 1 ATOM 552 C C . SER A ? 70 ? -40.659 43.268 64.249 1.0 26.44 80 B 1 ATOM 553 O O . SER A ? 70 ? -39.760 44.075 64.002 1.0 24.79 80 B 1 ATOM 554 C CB . SER A ? 70 ? -41.258 41.001 63.333 1.0 30.63 80 B 1 ATOM 555 O OG . SER A ? 70 ? -42.140 40.312 62.467 1.0 41.54 80 B 1 ATOM 556 N N . LYS A ? 71 ? -41.037 42.971 65.491 1.0 30.82 81 B 1 ATOM 557 C CA . LYS A ? 71 ? -40.503 43.656 66.661 1.0 25.36 81 B 1 ATOM 558 C C . LYS A ? 71 ? -39.061 43.259 66.960 1.0 25.22 81 B 1 ATOM 559 O O . LYS A ? 71 ? -38.347 44.025 67.616 1.0 29.8 81 B 1 ATOM 560 C CB . LYS A ? 71 ? -41.390 43.375 67.900 1.0 40.38 81 B 1 ATOM 561 C CG . LYS A ? 71 ? -42.881 43.836 67.837 1.0 38.59 81 B 1 ATOM 562 C CD . LYS A ? 71 ? -43.706 43.260 66.674 1.0 51.3 81 B 1 ATOM 563 C CE . LYS A ? 71 ? -43.693 41.736 66.655 1.0 46.02 81 B 1 ATOM 564 N NZ . LYS A ? 71 ? -44.209 41.206 65.365 1.0 42.36 81 B 1 ATOM 565 N N . ASP A ? 72 ? -38.617 42.089 66.493 1.0 26.63 82 B 1 ATOM 566 C CA . ASP A ? 72 ? -37.206 41.720 66.502 1.0 29.93 82 B 1 ATOM 567 C C . ASP A ? 72 ? -36.447 42.288 65.307 1.0 26.93 82 B 1 ATOM 568 O O . ASP A ? 72 ? -35.304 41.883 65.056 1.0 29.8 82 B 1 ATOM 569 C CB . ASP A ? 72 ? -37.052 40.194 66.546 1.0 31.93 82 B 1 ATOM 570 C CG . ASP A ? 72 ? -37.684 39.493 65.349 1.0 36.04 82 B 1 ATOM 571 O OD1 . ASP A ? 72 ? -38.066 40.165 64.369 1.0 28.71 82 B 1 ATOM 572 O OD2 . ASP A ? 72 ? -37.807 38.252 65.393 1.0 34.83 82 B 1 ATOM 573 N N . TRP A ? 73 ? -37.083 43.191 64.560 1.0 27.37 83 B 1 ATOM 574 C CA . TRP A ? 73 ? -36.575 43.948 63.417 1.0 26.89 83 B 1 ATOM 575 C C . TRP A ? 73 ? -36.512 43.124 62.136 1.0 27.44 83 B 1 ATOM 576 O O . TRP A ? 73 ? -36.169 43.682 61.086 1.0 23.53 83 B 1 ATOM 577 C CB . TRP A ? 73 ? -35.191 44.564 63.675 1.0 25.79 83 B 1 ATOM 578 C CG . TRP A ? 73 ? -35.109 45.336 64.958 1.0 27.94 83 B 1 ATOM 579 C CD1 . TRP A ? 73 ? -34.406 44.995 66.075 1.0 30.05 83 B 1 ATOM 580 C CD2 . TRP A ? 73 ? -35.749 46.583 65.252 1.0 25.56 83 B 1 ATOM 581 C CE2 . TRP A ? 73 ? -35.390 46.936 66.568 1.0 31.63 83 B 1 ATOM 582 C CE3 . TRP A ? 73 ? -36.592 47.437 64.532 1.0 24.83 83 B 1 ATOM 583 N NE1 . TRP A ? 73 ? -34.569 45.951 67.048 1.0 32.53 83 B 1 ATOM 584 C CZ2 . TRP A ? 73 ? -35.842 48.106 67.178 1.0 26.57 83 B 1 ATOM 585 C CZ3 . TRP A ? 73 ? -37.041 48.597 65.140 1.0 26.01 83 B 1 ATOM 586 C CH2 . TRP A ? 73 ? -36.665 48.920 66.449 1.0 25.82 83 B 1 ATOM 587 N N . SER A ? 74 ? -36.836 41.836 62.171 1.0 26.94 84 B 1 ATOM 588 C CA . SER A ? 74 ? -36.758 41.010 60.975 1.0 24.33 84 B 1 ATOM 589 C C . SER A ? 74 ? -37.960 41.258 60.070 1.0 21.56 84 B 1 ATOM 590 O O . SER A ? 74 ? -39.062 41.567 60.532 1.0 25.73 84 B 1 ATOM 591 C CB . SER A ? 74 ? -36.681 39.529 61.348 1.0 27.4 84 B 1 ATOM 592 O OG . SER A ? 74 ? -37.896 39.086 61.926 1.0 26.95 84 B 1 ATOM 593 N N . PHE A ? 75 ? -37.736 41.112 58.769 1.0 25.15 85 B 1 ATOM 594 C CA . PHE A ? 75 ? -38.754 41.393 57.769 1.0 23.56 85 B 1 ATOM 595 C C . PHE A ? 75 ? -39.522 40.130 57.394 1.0 22.32 85 B 1 ATOM 596 O O . PHE A ? 75 ? -39.073 39.004 57.622 1.0 22.5 85 B 1 ATOM 597 C CB . PHE A ? 75 ? -38.122 42.001 56.515 1.0 23.96 85 B 1 ATOM 598 C CG . PHE A ? 75 ? -37.499 43.348 56.742 1.0 24.37 85 B 1 ATOM 599 C CD1 . PHE A ? 75 ? -36.189 43.454 57.178 1.0 24.18 85 B 1 ATOM 600 C CD2 . PHE A ? 75 ? -38.223 44.507 56.516 1.0 23.32 85 B 1 ATOM 601 C CE1 . PHE A ? 75 ? -35.613 44.693 57.388 1.0 27.07 85 B 1 ATOM 602 C CE2 . PHE A ? 75 ? -37.652 45.749 56.724 1.0 23.07 85 B 1 ATOM 603 C CZ . PHE A ? 75 ? -36.345 45.842 57.161 1.0 25.31 85 B 1 ATOM 604 N N . TYR A ? 76 ? -40.699 40.335 56.805 1.0 20.35 86 B 1 ATOM 605 C CA . TYR A ? 76 ? -41.491 39.227 56.295 1.0 25.62 86 B 1 ATOM 606 C C . TYR A ? 76 ? -42.307 39.699 55.101 1.0 24.82 86 B 1 ATOM 607 O O . TYR A ? 76 ? -42.593 40.889 54.944 1.0 21.78 86 B 1 ATOM 608 C CB . TYR A ? 76 ? -42.400 38.624 57.375 1.0 23.62 86 B 1 ATOM 609 C CG . TYR A ? 76 ? -43.366 39.585 58.030 1.0 28.22 86 B 1 ATOM 610 C CD1 . TYR A ? 76 ? -42.981 40.351 59.124 1.0 26.59 86 B 1 ATOM 611 C CD2 . TYR A ? 76 ? -44.672 39.705 57.575 1.0 26.0 86 B 1 ATOM 612 C CE1 . TYR A ? 76 ? -43.864 41.221 59.734 1.0 27.4 86 B 1 ATOM 613 C CE2 . TYR A ? 76 ? -45.563 40.574 58.180 1.0 28.03 86 B 1 ATOM 614 C CZ . TYR A ? 76 ? -45.153 41.330 59.258 1.0 31.49 86 B 1 ATOM 615 O OH . TYR A ? 76 ? -46.034 42.196 59.863 1.0 35.81 86 B 1 ATOM 616 N N . ILE A ? 77 ? -42.680 38.739 54.256 1.0 24.47 87 B 1 ATOM 617 C CA . ILE A ? 77 ? -43.332 39.036 52.988 1.0 20.59 87 B 1 ATOM 618 C C . ILE A ? 77 ? -44.045 37.776 52.522 1.0 22.97 87 B 1 ATOM 619 O O . ILE A ? 77 ? -43.649 36.659 52.867 1.0 22.35 87 B 1 ATOM 620 C CB . ILE A ? 77 ? -42.302 39.542 51.945 1.0 22.93 87 B 1 ATOM 621 C CG1 . ILE A ? 77 ? -43.002 40.105 50.706 1.0 28.14 87 B 1 ATOM 622 C CG2 . ILE A ? 77 ? -41.327 38.436 51.573 1.0 23.77 87 B 1 ATOM 623 C CD1 . ILE A ? 77 ? -42.113 40.983 49.857 1.0 28.6 87 B 1 ATOM 624 N N . LEU A ? 78 ? -45.109 37.957 51.744 1.0 22.16 88 B 1 ATOM 625 C CA . LEU A ? 78 ? -45.888 36.849 51.207 1.0 22.46 88 B 1 ATOM 626 C C . LEU A ? 78 ? -45.885 36.924 49.687 1.0 26.78 88 B 1 ATOM 627 O O . LEU A ? 78 ? -46.376 37.900 49.108 1.0 25.22 88 B 1 ATOM 628 C CB . LEU A ? 78 ? -47.323 36.868 51.739 1.0 21.93 88 B 1 ATOM 629 C CG . LEU A ? 78 ? -48.236 35.758 51.210 1.0 24.0 88 B 1 ATOM 630 C CD1 . LEU A ? 78 ? -47.779 34.389 51.701 1.0 21.8 88 B 1 ATOM 631 C CD2 . LEU A ? 78 ? -49.688 36.016 51.594 1.0 29.43 88 B 1 ATOM 632 N N . ALA A ? 79 ? -45.327 35.901 49.051 1.0 23.12 89 B 1 ATOM 633 C CA . ALA A ? 79 ? -45.423 35.716 47.612 1.0 27.6 89 B 1 ATOM 634 C C . ALA A ? 79 ? -46.501 34.684 47.320 1.0 26.75 89 B 1 ATOM 635 O O . ALA A ? 79 ? -46.658 33.711 48.063 1.0 25.24 89 B 1 ATOM 636 C CB . ALA A ? 79 ? -44.087 35.266 47.022 1.0 24.36 89 B 1 ATOM 637 N N . HIS A ? 80 ? -47.248 34.901 46.240 1.0 27.09 90 B 1 ATOM 638 C CA . HIS A ? 80 ? -48.314 33.977 45.890 1.0 29.6 90 B 1 ATOM 639 C C . HIS A ? 80 ? -48.545 34.007 44.388 1.0 31.8 90 B 1 ATOM 640 O O . HIS A ? 80 ? -48.236 34.989 43.706 1.0 27.61 90 B 1 ATOM 641 C CB . HIS A ? 80 ? -49.610 34.295 46.650 1.0 29.62 90 B 1 ATOM 642 C CG . HIS A ? 80 ? -50.248 35.589 46.251 1.0 32.59 90 B 1 ATOM 643 C CD2 . HIS A ? 80 ? -51.137 35.881 45.274 1.0 35.15 90 B 1 ATOM 644 N ND1 . HIS A ? 80 ? -49.992 36.776 46.903 1.0 39.26 90 B 1 ATOM 645 C CE1 . HIS A ? 80 ? -50.693 37.744 46.341 1.0 35.58 90 B 1 ATOM 646 N NE2 . HIS A ? 80 ? -51.397 37.227 45.350 1.0 39.16 90 B 1 ATOM 647 N N . THR A ? 81 ? -49.090 32.903 43.879 1.0 26.86 91 B 1 ATOM 648 C CA . THR A ? 81 ? -49.382 32.758 42.463 1.0 33.8 91 B 1 ATOM 649 C C . THR A ? 81 ? -50.618 31.884 42.300 1.0 36.12 91 B 1 ATOM 650 O O . THR A ? 81 ? -50.915 31.038 43.151 1.0 29.03 91 B 1 ATOM 651 C CB . THR A ? 81 ? -48.193 32.154 41.699 1.0 35.8 91 B 1 ATOM 652 C CG2 . THR A ? 81 ? -48.042 30.667 42.013 1.0 27.46 91 B 1 ATOM 653 O OG1 . THR A ? 81 ? -48.385 32.329 40.291 1.0 36.45 91 B 1 ATOM 654 N N . GLU A ? 82 ? -51.346 32.110 41.212 1.0 40.22 92 B 1 ATOM 655 C CA . GLU A ? 82 ? -52.453 31.231 40.866 1.0 36.5 92 B 1 ATOM 656 C C . GLU A ? 82 ? -51.914 29.921 40.311 1.0 37.39 92 B 1 ATOM 657 O O . GLU A ? 82 ? -50.965 29.908 39.523 1.0 38.39 92 B 1 ATOM 658 C CB . GLU A ? 82 ? -53.368 31.891 39.835 1.0 39.91 92 B 1 ATOM 659 C CG . GLU A ? 82 ? -53.937 33.238 40.244 1.0 48.72 92 B 1 ATOM 660 C CD . GLU A ? 82 ? -54.980 33.738 39.263 1.0 55.16 92 B 1 ATOM 661 O OE1 . GLU A ? 82 ? -56.160 33.859 39.654 1.0 58.29 92 B 1 ATOM 662 O OE2 . GLU A ? 82 ? -54.619 34.000 38.097 1.0 60.48 92 B 1 ATOM 663 N N . PHE A ? 83 ? -52.520 28.812 40.727 1.0 34.59 93 B 1 ATOM 664 C CA . PHE A ? 83 ? -52.118 27.517 40.202 1.0 37.31 93 B 1 ATOM 665 C C . PHE A ? 83 ? -53.270 26.533 40.336 1.0 37.51 93 B 1 ATOM 666 O O . PHE A ? 83 ? -54.174 26.704 41.158 1.0 37.22 93 B 1 ATOM 667 C CB . PHE A ? 83 ? -50.855 26.987 40.899 1.0 33.42 93 B 1 ATOM 668 C CG . PHE A ? 83 ? -51.116 26.273 42.200 1.0 34.38 93 B 1 ATOM 669 C CD1 . PHE A ? 83 ? -51.832 26.878 43.221 1.0 32.65 93 B 1 ATOM 670 C CD2 . PHE A ? 83 ? -50.624 24.993 42.403 1.0 32.34 93 B 1 ATOM 671 C CE1 . PHE A ? 83 ? -52.060 26.215 44.415 1.0 30.38 93 B 1 ATOM 672 C CE2 . PHE A ? 83 ? -50.849 24.326 43.593 1.0 32.6 93 B 1 ATOM 673 C CZ . PHE A ? 83 ? -51.568 24.938 44.601 1.0 33.35 93 B 1 ATOM 674 N N . THR A ? 84 ? -53.228 25.503 39.496 1.0 39.96 94 B 1 ATOM 675 C CA . THR A ? 84 ? -54.186 24.399 39.537 1.0 39.47 94 B 1 ATOM 676 C C . THR A ? 84 ? -53.412 23.124 39.830 1.0 40.74 94 B 1 ATOM 677 O O . THR A ? 84 ? -52.732 22.587 38.936 1.0 39.34 94 B 1 ATOM 678 C CB . THR A ? 84 ? -54.949 24.279 38.219 1.0 43.63 94 B 1 ATOM 679 C CG2 . THR A ? 84 ? -56.034 23.221 38.328 1.0 42.25 94 B 1 ATOM 680 O OG1 . THR A ? 84 ? -55.549 25.540 37.897 1.0 40.12 94 B 1 ATOM 681 N N . PRO A ? 85 ? -53.466 22.609 41.056 1.0 40.92 95 B 1 ATOM 682 C CA . PRO A ? 85 ? -52.656 21.435 41.394 1.0 42.51 95 B 1 ATOM 683 C C . PRO A ? 85 ? -53.099 20.207 40.616 1.0 45.37 95 B 1 ATOM 684 O O . PRO A ? 85 ? -54.288 20.002 40.365 1.0 45.61 95 B 1 ATOM 685 C CB . PRO A ? 85 ? -52.891 21.259 42.898 1.0 43.79 95 B 1 ATOM 686 C CG . PRO A ? 85 ? -54.202 21.928 43.154 1.0 40.7 95 B 1 ATOM 687 C CD . PRO A ? 85 ? -54.258 23.085 42.202 1.0 39.94 95 B 1 ATOM 688 N N . THR A ? 86 ? -52.120 19.402 40.214 1.0 46.16 96 B 1 ATOM 689 C CA . THR A ? 86 ? -52.357 18.104 39.605 1.0 42.45 96 B 1 ATOM 690 C C . THR A ? 86 ? -51.655 17.033 40.430 1.0 38.54 96 B 1 ATOM 691 O O . THR A ? 86 ? -50.924 17.325 41.380 1.0 36.97 96 B 1 ATOM 692 C CB . THR A ? 86 ? -51.870 18.063 38.149 1.0 46.24 96 B 1 ATOM 693 C CG2 . THR A ? 86 ? -52.220 19.355 37.424 1.0 42.24 96 B 1 ATOM 694 O OG1 . THR A ? 86 ? -50.451 17.870 38.121 1.0 44.03 96 B 1 ATOM 695 N N . GLU A ? 87 ? -51.887 15.774 40.054 1.0 47.04 97 B 1 ATOM 696 C CA . GLU A ? 87 ? -51.353 14.663 40.835 1.0 42.49 97 B 1 ATOM 697 C C . GLU A ? 87 ? -49.832 14.603 40.781 1.0 39.29 97 B 1 ATOM 698 O O . GLU A ? 87 ? -49.195 14.204 41.764 1.0 38.6 97 B 1 ATOM 699 C CB . GLU A ? 87 ? -51.952 13.344 40.345 1.0 49.26 97 B 1 ATOM 700 C CG . GLU A ? 87 ? -51.666 12.155 41.251 1.0 50.16 97 B 1 ATOM 701 C CD . GLU A ? 87 ? -52.127 10.840 40.652 1.0 63.9 97 B 1 ATOM 702 O OE1 . GLU A ? 87 ? -52.793 10.865 39.596 1.0 60.89 97 B 1 ATOM 703 O OE2 . GLU A ? 87 ? -51.821 9.781 41.238 1.0 69.24 97 B 1 ATOM 704 N N . THR A ? 88 ? -49.229 14.999 39.659 1.0 32.76 98 B 1 ATOM 705 C CA . THR A ? 88 ? -47.803 14.807 39.451 1.0 37.89 98 B 1 ATOM 706 C C . THR A ? 88 ? -47.000 16.095 39.322 1.0 39.42 98 B 1 ATOM 707 O O . THR A ? 88 ? -45.768 16.022 39.244 1.0 36.66 98 B 1 ATOM 708 C CB . THR A ? 88 ? -47.558 13.947 38.198 1.0 34.81 98 B 1 ATOM 709 C CG2 . THR A ? 88 ? -48.185 12.573 38.369 1.0 34.37 98 B 1 ATOM 710 O OG1 . THR A ? 88 ? -48.137 14.590 37.056 1.0 37.31 98 B 1 ATOM 711 N N . ASP A ? 89 ? -47.642 17.260 39.300 1.0 34.41 99 B 1 ATOM 712 C CA . ASP A ? 89 ? -46.913 18.512 39.136 1.0 34.51 99 B 1 ATOM 713 C C . ASP A ? 89 ? -46.215 18.895 40.434 1.0 34.55 99 B 1 ATOM 714 O O . ASP A ? 89 ? -46.826 18.879 41.508 1.0 33.75 99 B 1 ATOM 715 C CB . ASP A ? 89 ? -47.855 19.628 38.687 1.0 35.05 99 B 1 ATOM 716 C CG . ASP A ? 89 ? -48.070 19.637 37.186 1.0 38.37 99 B 1 ATOM 717 O OD1 . ASP A ? 89 ? -47.212 19.086 36.464 1.0 39.14 99 B 1 ATOM 718 O OD2 . ASP A ? 89 ? -49.088 20.193 36.728 1.0 42.82 99 B 1 ATOM 719 N N . THR A ? 90 ? -44.935 19.238 40.332 1.0 29.6 100 B 1 ATOM 720 C CA . THR A ? 90 ? -44.126 19.623 41.481 1.0 31.62 100 B 1 ATOM 721 C C . THR A ? 90 ? -44.007 21.141 41.540 1.0 30.33 100 B 1 ATOM 722 O O . THR A ? 90 ? -43.706 21.784 40.530 1.0 30.52 100 B 1 ATOM 723 C CB . THR A ? 90 ? -42.736 18.989 41.407 1.0 31.27 100 B 1 ATOM 724 C CG2 . THR A ? 90 ? -41.901 19.384 42.616 1.0 33.3 100 B 1 ATOM 725 O OG1 . THR A ? 90 ? -42.862 17.563 41.366 1.0 30.59 100 B 1 ATOM 726 N N . TYR A ? 91 ? -44.242 21.705 42.722 1.0 26.21 101 B 1 ATOM 727 C CA . TYR A ? 91 ? -44.121 23.136 42.944 1.0 25.92 101 B 1 ATOM 728 C C . TYR A ? 91 ? -43.111 23.408 44.051 1.0 27.34 101 B 1 ATOM 729 O O . TYR A ? 91 ? -42.902 22.579 44.943 1.0 26.47 101 B 1 ATOM 730 C CB . TYR A ? 91 ? -45.472 23.763 43.302 1.0 27.02 101 B 1 ATOM 731 C CG . TYR A ? 91 ? -46.435 23.810 42.141 1.0 29.01 101 B 1 ATOM 732 C CD1 . TYR A ? 91 ? -47.283 22.744 41.875 1.0 30.74 101 B 1 ATOM 733 C CD2 . TYR A ? 91 ? -46.487 24.915 41.302 1.0 28.33 101 B 1 ATOM 734 C CE1 . TYR A ? 91 ? -48.164 22.780 40.812 1.0 31.47 101 B 1 ATOM 735 C CE2 . TYR A ? 91 ? -47.365 24.961 40.234 1.0 33.26 101 B 1 ATOM 736 C CZ . TYR A ? 91 ? -48.200 23.889 39.995 1.0 33.1 101 B 1 ATOM 737 O OH . TYR A ? 91 ? -49.076 23.924 38.935 1.0 38.84 101 B 1 ATOM 738 N N . ALA A ? 92 ? -42.486 24.581 43.984 1.0 23.62 102 B 1 ATOM 739 C CA . ALA A ? 92 ? -41.474 24.956 44.958 1.0 23.9 102 B 1 ATOM 740 C C . ALA A ? 92 ? -41.328 26.469 44.970 1.0 27.81 102 B 1 ATOM 741 O O . ALA A ? 92 ? -41.760 27.162 44.045 1.0 25.68 102 B 1 ATOM 742 C CB . ALA A ? 92 ? -40.126 24.291 44.656 1.0 23.66 102 B 1 ATOM 743 N N . CYS A ? 93 ? -40.713 26.966 46.038 1.0 27.43 103 B 1 ATOM 744 C CA . CYS A ? 93 ? -40.342 28.366 46.169 1.0 26.9 103 B 1 ATOM 745 C C . CYS A ? 93 ? -38.837 28.452 46.373 1.0 24.91 103 B 1 ATOM 746 O O . CYS A ? 93 ? -38.265 27.693 47.162 1.0 28.03 103 B 1 ATOM 747 C CB . CYS A ? 93 ? -41.075 29.033 47.339 1.0 31.79 103 B 1 ATOM 748 S SG . CYS A ? 93 ? -40.822 30.818 47.469 1.0 38.45 103 B 1 ATOM 749 N N . ARG A ? 94 ? -38.196 29.365 45.651 1.0 22.84 104 B 1 ATOM 750 C CA . ARG A ? 94 ? -36.754 29.550 45.723 1.0 24.74 104 B 1 ATOM 751 C C . ARG A ? 94 ? -36.456 30.965 46.192 1.0 22.14 104 B 1 ATOM 752 O O . ARG A ? 94 ? -37.004 31.931 45.651 1.0 23.55 104 B 1 ATOM 753 C CB . ARG A ? 94 ? -36.089 29.287 44.370 1.0 26.07 104 B 1 ATOM 754 C CG . ARG A ? 94 ? -34.574 29.357 44.416 1.0 28.94 104 B 1 ATOM 755 C CD . ARG A ? 94 ? -33.954 28.556 43.287 1.0 32.5 104 B 1 ATOM 756 N NE . ARG A ? 94 ? -34.043 29.257 42.010 1.0 40.86 104 B 1 ATOM 757 C CZ . ARG A ? 94 ? -34.115 28.649 40.831 1.0 48.26 104 B 1 ATOM 758 N NH1 . ARG A ? 94 ? -34.112 27.324 40.764 1.0 34.35 104 B 1 ATOM 759 N NH2 . ARG A ? 94 ? -34.191 29.364 39.716 1.0 42.59 104 B 1 ATOM 760 N N . VAL A ? 95 ? -35.580 31.083 47.186 1.0 22.09 105 B 1 ATOM 761 C CA . VAL A ? 95 ? -35.309 32.349 47.853 1.0 24.81 105 B 1 ATOM 762 C C . VAL A ? 95 ? -33.813 32.618 47.810 1.0 26.5 105 B 1 ATOM 763 O O . VAL A ? 95 ? -33.012 31.765 48.209 1.0 26.28 105 B 1 ATOM 764 C CB . VAL A ? 95 ? -35.817 32.339 49.308 1.0 26.45 105 B 1 ATOM 765 C CG1 . VAL A ? 95 ? -35.336 33.573 50.047 1.0 23.27 105 B 1 ATOM 766 C CG2 . VAL A ? 95 ? -37.334 32.249 49.335 1.0 26.54 105 B 1 ATOM 767 N N . LYS A ? 96 ? -33.439 33.800 47.327 1.0 24.28 106 B 1 ATOM 768 C CA . LYS A ? 96 ? -32.058 34.267 47.326 1.0 30.36 106 B 1 ATOM 769 C C . LYS A ? 96 ? -31.939 35.413 48.320 1.0 24.04 106 B 1 ATOM 770 O O . LYS A ? 96 ? -32.656 36.414 48.207 1.0 23.64 106 B 1 ATOM 771 C CB . LYS A ? 96 ? -31.631 34.716 45.928 1.0 30.29 106 B 1 ATOM 772 C CG . LYS A ? 96 ? -30.131 34.909 45.764 1.0 40.12 106 B 1 ATOM 773 C CD . LYS A ? 96 ? -29.802 35.567 44.431 1.0 35.97 106 B 1 ATOM 774 C CE . LYS A ? 96 ? -28.307 35.545 44.152 1.0 48.12 106 B 1 ATOM 775 N NZ . LYS A ? 96 ? -27.808 34.165 43.909 1.0 53.56 106 B 1 ATOM 776 N N . HIS A ? 97 ? -31.042 35.268 49.292 1.0 27.15 107 B 1 ATOM 777 C CA . HIS A ? 97 ? -30.855 36.282 50.318 1.0 31.39 107 B 1 ATOM 778 C C . HIS A ? 97 ? -29.388 36.307 50.718 1.0 32.05 107 B 1 ATOM 779 O O . HIS A ? 97 ? -28.701 35.284 50.674 1.0 31.02 107 B 1 ATOM 780 C CB . HIS A ? 97 ? -31.747 36.019 51.540 1.0 24.89 107 B 1 ATOM 781 C CG . HIS A ? 97 ? -31.715 37.115 52.561 1.0 28.25 107 B 1 ATOM 782 C CD2 . HIS A ? 97 ? -32.327 38.323 52.593 1.0 27.67 107 B 1 ATOM 783 N ND1 . HIS A ? 97 ? -30.985 37.026 53.727 1.0 28.55 107 B 1 ATOM 784 C CE1 . HIS A ? 97 ? -31.149 38.132 54.431 1.0 24.96 107 B 1 ATOM 785 N NE2 . HIS A ? 97 ? -31.958 38.935 53.766 1.0 24.56 107 B 1 ATOM 786 N N . ALA A ? 98 ? -28.918 37.494 51.114 1.0 31.14 108 B 1 ATOM 787 C CA . ALA A ? 98 ? -27.502 37.688 51.406 1.0 34.39 108 B 1 ATOM 788 C C . ALA A ? 98 ? -27.006 36.805 52.546 1.0 35.5 108 B 1 ATOM 789 O O . ALA A ? 98 ? -25.799 36.551 52.634 1.0 34.07 108 B 1 ATOM 790 C CB . ALA A ? 98 ? -27.233 39.157 51.735 1.0 34.08 108 B 1 ATOM 791 N N . SER A ? 99 ? -27.901 36.334 53.415 1.0 34.02 109 B 1 ATOM 792 C CA . SER A ? 99 ? -27.497 35.494 54.537 1.0 34.14 109 B 1 ATOM 793 C C . SER A ? 99 ? -27.122 34.078 54.116 1.0 38.51 109 B 1 ATOM 794 O O . SER A ? 99 ? -26.540 33.347 54.925 1.0 36.25 109 B 1 ATOM 795 C CB . SER A ? 99 ? -28.616 35.441 55.579 1.0 32.89 109 B 1 ATOM 796 O OG . SER A ? 99 ? -29.796 34.877 55.031 1.0 32.09 109 B 1 ATOM 797 N N . MET A ? 100 ? -27.432 33.679 52.885 1.0 35.38 110 B 1 ATOM 798 C CA . MET A ? 100 ? -27.150 32.338 52.391 1.0 39.02 110 B 1 ATOM 799 C C . MET A ? 100 ? -26.253 32.421 51.165 1.0 41.78 110 B 1 ATOM 800 O O . MET A ? 100 ? -26.454 33.274 50.292 1.0 39.18 110 B 1 ATOM 801 C CB . MET A ? 100 ? -28.446 31.592 52.051 1.0 35.6 110 B 1 ATOM 802 C CG . MET A ? 100 ? -29.513 31.693 53.130 1.0 37.57 110 B 1 ATOM 803 S SD . MET A ? 100 ? -31.066 30.899 52.675 1.0 40.15 110 B 1 ATOM 804 C CE . MET A ? 100 ? -31.592 31.928 51.305 1.0 36.05 110 B 1 ATOM 805 N N . ALA A ? 101 ? -25.256 31.532 51.107 1.0 46.71 111 B 1 ATOM 806 C CA . ALA A ? 101 ? -24.308 31.530 49.998 1.0 46.71 111 B 1 ATOM 807 C C . ALA A ? 101 ? -24.965 31.135 48.687 1.0 43.77 111 B 1 ATOM 808 O O . ALA A ? 101 ? -24.406 31.402 47.619 1.0 52.53 111 B 1 ATOM 809 C CB . ALA A ? 101 ? -23.144 30.583 50.294 1.0 48.74 111 B 1 ATOM 810 N N . GLU A ? 102 ? -26.147 30.531 48.748 1.0 44.73 112 B 1 ATOM 811 C CA . GLU A ? 102 ? -26.780 29.906 47.600 1.0 45.94 112 B 1 ATOM 812 C C . GLU A ? 102 ? -28.288 29.982 47.788 1.0 41.65 112 B 1 ATOM 813 O O . GLU A ? 102 ? -28.759 30.028 48.929 1.0 39.86 112 B 1 ATOM 814 C CB . GLU A ? 102 ? -26.338 28.442 47.453 1.0 45.88 112 B 1 ATOM 815 C CG . GLU A ? 102 ? -26.930 27.447 48.470 1.0 54.39 112 B 1 ATOM 816 C CD . GLU A ? 102 ? -26.604 27.710 49.949 1.0 60.55 112 B 1 ATOM 817 O OE1 . GLU A ? 102 ? -26.254 28.851 50.337 1.0 57.55 112 B 1 ATOM 818 O OE2 . GLU A ? 102 ? -26.665 26.758 50.739 1.0 63.2 112 B 1 ATOM 819 N N . PRO A ? 103 ? -29.060 29.996 46.700 1.0 37.76 113 B 1 ATOM 820 C CA . PRO A ? 103 ? -30.521 30.062 46.849 1.0 36.12 113 B 1 ATOM 821 C C . PRO A ? 103 ? -31.076 28.835 47.558 1.0 37.52 113 B 1 ATOM 822 O O . PRO A ? 103 ? -30.617 27.709 47.352 1.0 36.79 113 B 1 ATOM 823 C CB . PRO A ? 103 ? -31.021 30.150 45.402 1.0 35.27 113 B 1 ATOM 824 C CG . PRO A ? 103 ? -29.874 30.723 44.644 1.0 37.43 113 B 1 ATOM 825 C CD . PRO A ? 103 ? -28.648 30.140 45.293 1.0 40.45 113 B 1 ATOM 826 N N . LYS A ? 104 ? -32.074 29.066 48.407 1.0 32.94 114 B 1 ATOM 827 C CA . LYS A ? 104 ? -32.752 28.005 49.140 1.0 31.19 114 B 1 ATOM 828 C C . LYS A ? 104 ? -34.054 27.671 48.426 1.0 31.75 114 B 1 ATOM 829 O O . LYS A ? 104 ? -34.898 28.550 48.222 1.0 29.26 114 B 1 ATOM 830 C CB . LYS A ? 104 ? -33.019 28.424 50.586 1.0 32.14 114 B 1 ATOM 831 C CG . LYS A ? 104 ? -33.761 27.383 51.414 1.0 37.48 114 B 1 ATOM 832 C CD . LYS A ? 104 ? -33.017 26.058 51.439 1.0 40.49 114 B 1 ATOM 833 C CE . LYS A ? 104 ? -33.840 24.974 52.114 1.0 46.76 114 B 1 ATOM 834 N NZ . LYS A ? 104 ? -33.285 23.617 51.852 1.0 46.1 114 B 1 ATOM 835 N N . THR A ? 105 ? -34.215 26.407 48.048 1.0 30.07 115 B 1 ATOM 836 C CA . THR A ? 105 ? -35.420 25.928 47.384 1.0 28.12 115 B 1 ATOM 837 C C . THR A ? 105 ? -36.217 25.081 48.366 1.0 32.19 115 B 1 ATOM 838 O O . THR A ? 105 ? -35.694 24.106 48.918 1.0 31.54 115 B 1 ATOM 839 C CB . THR A ? 105 ? -35.076 25.124 46.131 1.0 31.75 115 B 1 ATOM 840 C CG2 . THR A ? 105 ? -36.342 24.612 45.461 1.0 27.09 115 B 1 ATOM 841 O OG1 . THR A ? 105 ? -34.361 25.958 45.210 1.0 29.49 115 B 1 ATOM 842 N N . VAL A ? 106 ? -37.472 25.461 48.590 1.0 28.86 116 B 1 ATOM 843 C CA . VAL A ? 106 ? -38.377 24.742 49.478 1.0 29.38 116 B 1 ATOM 844 C C . VAL A ? 106 ? -39.534 24.217 48.642 1.0 27.53 116 B 1 ATOM 845 O O . VAL A ? 106 ? -40.185 24.985 47.923 1.0 23.64 116 B 1 ATOM 846 C CB . VAL A ? 106 ? -38.890 25.636 50.622 1.0 27.77 116 B 1 ATOM 847 C CG1 . VAL A ? 106 ? -39.974 24.919 51.410 1.0 26.62 116 B 1 ATOM 848 C CG2 . VAL A ? 106 ? -37.742 26.041 51.531 1.0 33.4 116 B 1 ATOM 849 N N . TYR A ? 107 ? -39.790 22.919 48.741 1.0 20.67 117 B 1 ATOM 850 C CA . TYR A ? 107 ? -40.790 22.275 47.904 1.0 26.96 117 B 1 ATOM 851 C C . TYR A ? 107 ? -42.137 22.214 48.607 1.0 26.63 117 B 1 ATOM 852 O O . TYR A ? 107 ? -42.212 22.044 49.828 1.0 29.02 117 B 1 ATOM 853 C CB . TYR A ? 107 ? -40.334 20.870 47.516 1.0 29.75 117 B 1 ATOM 854 C CG . TYR A ? 107 ? -39.253 20.892 46.465 1.0 30.83 117 B 1 ATOM 855 C CD1 . TYR A ? 107 ? -37.924 21.098 46.811 1.0 32.13 117 B 1 ATOM 856 C CD2 . TYR A ? 107 ? -39.564 20.731 45.122 1.0 30.14 117 B 1 ATOM 857 C CE1 . TYR A ? 107 ? -36.932 21.128 45.849 1.0 34.06 117 B 1 ATOM 858 C CE2 . TYR A ? 107 ? -38.581 20.759 44.154 1.0 31.95 117 B 1 ATOM 859 C CZ . TYR A ? 107 ? -37.267 20.957 44.522 1.0 35.98 117 B 1 ATOM 860 O OH . TYR A ? 107 ? -36.286 20.985 43.558 1.0 35.03 117 B 1 ATOM 861 N N . TRP A ? 108 ? -43.201 22.361 47.823 1.0 25.29 118 B 1 ATOM 862 C CA . TRP A ? 108 ? -44.554 22.257 48.349 1.0 26.35 118 B 1 ATOM 863 C C . TRP A ? 108 ? -44.865 20.803 48.678 1.0 32.87 118 B 1 ATOM 864 O O . TRP A ? 108 ? -44.852 19.941 47.793 1.0 26.74 118 B 1 ATOM 865 C CB . TRP A ? 108 ? -45.552 22.808 47.334 1.0 22.48 118 B 1 ATOM 866 C CG . TRP A ? 108 ? -46.978 22.683 47.757 1.0 28.3 118 B 1 ATOM 867 C CD1 . TRP A ? 108 ? -47.511 23.032 48.963 1.0 25.36 118 B 1 ATOM 868 C CD2 . TRP A ? 108 ? -48.062 22.171 46.972 1.0 29.81 118 B 1 ATOM 869 C CE2 . TRP A ? 108 ? -49.222 22.241 47.767 1.0 29.93 118 B 1 ATOM 870 C CE3 . TRP A ? 108 ? -48.162 21.662 45.674 1.0 30.13 118 B 1 ATOM 871 N NE1 . TRP A ? 108 ? -48.859 22.770 48.978 1.0 29.75 118 B 1 ATOM 872 C CZ2 . TRP A ? 108 ? -50.468 21.820 47.307 1.0 34.99 118 B 1 ATOM 873 C CZ3 . TRP A ? 108 ? -49.400 21.244 45.219 1.0 32.57 118 B 1 ATOM 874 C CH2 . TRP A ? 108 ? -50.535 21.326 46.033 1.0 35.09 118 B 1 ATOM 875 N N . ASP A ? 109 ? -45.134 20.532 49.950 1.0 30.57 119 B 1 ATOM 876 C CA . ASP A ? 109 ? -45.455 19.190 50.429 1.0 36.91 119 B 1 ATOM 877 C C . ASP A ? 109 ? -46.945 19.168 50.762 1.0 42.46 119 B 1 ATOM 878 O O . ASP A ? 109 ? -47.352 19.503 51.875 1.0 44.09 119 B 1 ATOM 879 C CB . ASP A ? 109 ? -44.599 18.821 51.638 1.0 37.65 119 B 1 ATOM 880 C CG . ASP A ? 109 ? -44.729 17.359 52.023 1.0 49.11 119 B 1 ATOM 881 O OD1 . ASP A ? 109 ? -45.457 16.618 51.329 1.0 46.24 119 B 1 ATOM 882 O OD2 . ASP A ? 109 ? -44.105 16.951 53.023 1.0 45.48 119 B 1 ATOM 883 N N . ARG A ? 110 ? -47.758 18.771 49.780 1.0 39.6 120 B 1 ATOM 884 C CA . ARG A ? 110 ? -49.199 18.714 50.003 1.0 47.2 120 B 1 ATOM 885 C C . ARG A ? 110 ? -49.564 17.594 50.970 1.0 53.29 120 B 1 ATOM 886 O O . ARG A ? 110 ? -50.499 17.737 51.765 1.0 54.93 120 B 1 ATOM 887 C CB . ARG A ? 110 ? -49.934 18.537 48.675 1.0 47.84 120 B 1 ATOM 888 C CG . ARG A ? 110 ? -49.328 17.498 47.746 1.0 49.16 120 B 1 ATOM 889 C CD . ARG A ? 110 ? -50.166 17.355 46.487 1.0 50.01 120 B 1 ATOM 890 N NE . ARG A ? 110 ? -51.594 17.427 46.785 1.0 52.23 120 B 1 ATOM 891 C CZ . ARG A ? 110 ? -52.555 17.396 45.868 1.0 48.96 120 B 1 ATOM 892 N NH1 . ARG A ? 110 ? -52.245 17.296 44.583 1.0 47.73 120 B 1 ATOM 893 N NH2 . ARG A ? 110 ? -53.826 17.468 46.236 1.0 56.4 120 B 1 ATOM 894 N N . ASP A ? 111 ? -48.830 16.478 50.923 1.0 54.54 121 B 1 ATOM 895 C CA . ASP A ? 111 ? -49.106 15.362 51.821 1.0 59.08 121 B 1 ATOM 896 C C . ASP A ? 111 ? -48.912 15.735 53.285 1.0 54.98 121 B 1 ATOM 897 O O . ASP A ? 111 ? -49.403 15.019 54.165 1.0 55.11 121 B 1 ATOM 898 C CB . ASP A ? 111 ? -48.215 14.169 51.468 1.0 63.49 121 B 1 ATOM 899 C CG . ASP A ? 111 ? -48.436 13.676 50.051 1.0 66.73 121 B 1 ATOM 900 O OD1 . ASP A ? 111 ? -49.567 13.820 49.540 1.0 63.93 121 B 1 ATOM 901 O OD2 . ASP A ? 111 ? -47.479 13.146 49.448 1.0 78.75 121 B 1 ATOM 902 N N . MET A ? 112 ? -48.214 16.831 53.566 1.0 56.34 122 B 1 ATOM 903 C CA . MET A ? 112 ? -48.039 17.302 54.933 1.0 52.62 122 B 1 ATOM 904 C C . MET A ? 112 ? -48.920 18.519 55.203 1.0 48.04 122 B 1 ATOM 905 O O . MET A ? 112 ? -48.752 19.569 54.583 1.0 43.93 122 B 1 ATOM 906 C CB . MET A ? 112 ? -46.573 17.642 55.205 1.0 48.93 122 B 1 ATOM 907 C CG . MET A ? 112 ? -46.355 18.505 56.439 1.0 54.17 122 B 1 ATOM 908 S SD . MET A ? 112 ? -44.670 18.409 57.077 1.0 70.72 122 B 1 ATOM 909 C CE . MET A ? 112 ? -43.895 19.760 56.193 1.0 57.65 122 B 1 ATOM 910 N N . GLY A ? 113 ? -59.079 44.873 75.383 1.0 61.35 143 B 1 ATOM 911 C CA . GLY A ? 113 ? -58.600 45.657 76.507 1.0 60.84 143 B 1 ATOM 912 C C . GLY A ? 113 ? -57.666 46.778 76.098 1.0 56.64 143 B 1 ATOM 913 O O . GLY A ? 113 ? -58.114 47.881 75.786 1.0 50.64 143 B 1 ATOM 914 N N . PRO A ? 114 ? -56.363 46.503 76.098 1.0 53.35 144 B 1 ATOM 915 C CA . PRO A ? 114 ? -55.398 47.533 75.708 1.0 52.21 144 B 1 ATOM 916 C C . PRO A ? 114 ? -55.444 47.802 74.213 1.0 49.45 144 B 1 ATOM 917 O O . PRO A ? 114 ? -55.787 46.933 73.409 1.0 49.99 144 B 1 ATOM 918 C CB . PRO A ? 114 ? -54.052 46.932 76.125 1.0 54.72 144 B 1 ATOM 919 C CG . PRO A ? 114 ? -54.273 45.458 76.046 1.0 57.33 144 B 1 ATOM 920 C CD . PRO A ? 114 ? -55.706 45.236 76.462 1.0 58.57 144 B 1 ATOM 921 N N . HIS A ? 115 ? -55.094 49.033 73.849 1.0 43.17 145 B 1 ATOM 922 C CA . HIS A ? 115 ? -55.055 49.457 72.459 1.0 43.84 145 B 1 ATOM 923 C C . HIS A ? 115 ? -53.754 50.199 72.195 1.0 39.48 145 B 1 ATOM 924 O O . HIS A ? 115 ? -53.195 50.843 73.088 1.0 37.26 145 B 1 ATOM 925 C CB . HIS A ? 115 ? -56.260 50.343 72.108 1.0 43.17 145 B 1 ATOM 926 C CG . HIS A ? 115 ? -57.575 49.634 72.201 1.0 50.21 145 B 1 ATOM 927 C CD2 . HIS A ? 115 ? -58.457 49.520 73.223 1.0 56.83 145 B 1 ATOM 928 N ND1 . HIS A ? 115 ? -58.116 48.927 71.149 1.0 50.53 145 B 1 ATOM 929 C CE1 . HIS A ? 115 ? -59.274 48.408 71.518 1.0 54.14 145 B 1 ATOM 930 N NE2 . HIS A ? 115 ? -59.504 48.754 72.772 1.0 58.1 145 B 1 ATOM 931 N N . SER A ? 116 ? -53.270 50.100 70.957 1.0 38.8 146 B 1 ATOM 932 C CA . SER A ? 116 ? -51.958 50.624 70.614 1.0 36.85 146 B 1 ATOM 933 C C . SER A ? 116 ? -51.997 51.314 69.259 1.0 31.93 146 B 1 ATOM 934 O O . SER A ? 116 ? -52.718 50.900 68.346 1.0 31.95 146 B 1 ATOM 935 C CB . SER A ? 116 ? -50.901 49.514 70.590 1.0 38.98 146 B 1 ATOM 936 O OG . SER A ? 116 ? -51.067 48.680 69.456 1.0 42.41 146 B 1 ATOM 937 N N . LEU A ? 117 ? -51.208 52.380 69.145 1.0 37.5 147 B 1 ATOM 938 C CA . LEU A ? 117 ? -50.928 53.054 67.883 1.0 30.69 147 B 1 ATOM 939 C C . LEU A ? 117 ? -49.415 53.079 67.719 1.0 29.21 147 B 1 ATOM 940 O O . LEU A ? 117 ? -48.720 53.751 68.487 1.0 29.62 147 B 1 ATOM 941 C CB . LEU A ? 117 ? -51.506 54.468 67.863 1.0 30.44 147 B 1 ATOM 942 C CG . LEU A ? 117 ? -50.993 55.373 66.740 1.0 29.12 147 B 1 ATOM 943 C CD1 . LEU A ? 117 ? -51.469 54.877 65.381 1.0 25.21 147 B 1 ATOM 944 C CD2 . LEU A ? 117 ? -51.411 56.818 66.973 1.0 29.25 147 B 1 ATOM 945 N N . ARG A ? 118 ? -48.905 52.341 66.738 1.0 30.97 148 B 1 ATOM 946 C CA . ARG A ? 118 ? -47.469 52.218 66.530 1.0 28.1 148 B 1 ATOM 947 C C . ARG A ? 118 ? -47.138 52.439 65.063 1.0 28.99 148 B 1 ATOM 948 O O . ARG A ? 118 ? -47.897 52.038 64.176 1.0 25.78 148 B 1 ATOM 949 C CB . ARG A ? 118 ? -46.957 50.845 66.981 1.0 30.02 148 B 1 ATOM 950 C CG . ARG A ? 118 ? -47.252 50.522 68.437 1.0 31.88 148 B 1 ATOM 951 C CD . ARG A ? 118 ? -46.381 49.385 68.947 1.0 39.9 148 B 1 ATOM 952 N NE . ARG A ? 118 ? -46.282 48.281 67.994 1.0 40.06 148 B 1 ATOM 953 C CZ . ARG A ? 118 ? -47.270 47.435 67.715 1.0 47.77 148 B 1 ATOM 954 N NH1 . ARG A ? 118 ? -48.447 47.555 68.316 1.0 53.21 148 B 1 ATOM 955 N NH2 . ARG A ? 118 ? -47.079 46.463 66.835 1.0 45.92 148 B 1 ATOM 956 N N . TYR A ? 119 ? -45.997 53.076 64.815 1.0 24.88 149 B 1 ATOM 957 C CA . TYR A ? 119 ? -45.513 53.336 63.469 1.0 24.22 149 B 1 ATOM 958 C C . TYR A ? 119 ? -44.196 52.608 63.263 1.0 22.09 149 B 1 ATOM 959 O O . TYR A ? 119 ? -43.268 52.751 64.066 1.0 25.49 149 B 1 ATOM 960 C CB . TYR A ? 119 ? -45.344 54.836 63.223 1.0 23.32 149 B 1 ATOM 961 C CG . TYR A ? 119 ? -46.659 55.557 63.078 1.0 23.71 149 B 1 ATOM 962 C CD1 . TYR A ? 119 ? -47.289 55.646 61.845 1.0 23.17 149 B 1 ATOM 963 C CD2 . TYR A ? 119 ? -47.283 56.132 64.176 1.0 24.86 149 B 1 ATOM 964 C CE1 . TYR A ? 119 ? -48.498 56.298 61.706 1.0 26.2 149 B 1 ATOM 965 C CE2 . TYR A ? 119 ? -48.492 56.787 64.048 1.0 24.36 149 B 1 ATOM 966 C CZ . TYR A ? 119 ? -49.095 56.867 62.811 1.0 29.43 149 B 1 ATOM 967 O OH . TYR A ? 119 ? -50.300 57.517 62.676 1.0 30.27 149 B 1 ATOM 968 N N . PHE A ? 120 ? -44.125 51.822 62.194 1.0 25.25 150 B 1 ATOM 969 C CA . PHE A ? 120 ? -42.930 51.071 61.841 1.0 23.42 150 B 1 ATOM 970 C C . PHE A ? 120 ? -42.256 51.774 60.670 1.0 21.79 150 B 1 ATOM 971 O O . PHE A ? 120 ? -42.837 51.872 59.585 1.0 22.04 150 B 1 ATOM 972 C CB . PHE A ? 120 ? -43.280 49.625 61.483 1.0 24.53 150 B 1 ATOM 973 C CG . PHE A ? 120 ? -43.554 48.746 62.678 1.0 27.28 150 B 1 ATOM 974 C CD1 . PHE A ? 120 ? -44.366 49.185 63.710 1.0 26.71 150 B 1 ATOM 975 C CD2 . PHE A ? 120 ? -43.010 47.474 62.757 1.0 27.69 150 B 1 ATOM 976 C CE1 . PHE A ? 120 ? -44.621 48.378 64.804 1.0 29.81 150 B 1 ATOM 977 C CE2 . PHE A ? 120 ? -43.260 46.663 63.848 1.0 27.68 150 B 1 ATOM 978 C CZ . PHE A ? 120 ? -44.068 47.115 64.873 1.0 30.0 150 B 1 ATOM 979 N N . VAL A ? 121 ? -41.041 52.267 60.893 1.0 24.83 151 B 1 ATOM 980 C CA . VAL A ? 121 ? -40.328 53.093 59.925 1.0 22.22 151 B 1 ATOM 981 C C . VAL A ? 121 ? -39.115 52.330 59.415 1.0 23.85 151 B 1 ATOM 982 O O . VAL A ? 121 ? -38.382 51.713 60.197 1.0 20.55 151 B 1 ATOM 983 C CB . VAL A ? 121 ? -39.908 54.439 60.547 1.0 24.58 151 B 1 ATOM 984 C CG1 . VAL A ? 121 ? -39.171 55.289 59.531 1.0 23.36 151 B 1 ATOM 985 C CG2 . VAL A ? 121 ? -41.125 55.173 61.082 1.0 24.01 151 B 1 ATOM 986 N N . THR A ? 122 ? -38.900 52.378 58.101 1.0 21.53 152 B 1 ATOM 987 C CA . THR A ? 122 ? -37.762 51.724 57.468 1.0 22.77 152 B 1 ATOM 988 C C . THR A ? 122 ? -37.102 52.687 56.493 1.0 21.86 152 B 1 ATOM 989 O O . THR A ? 122 ? -37.777 53.284 55.650 1.0 22.5 152 B 1 ATOM 990 C CB . THR A ? 122 ? -38.184 50.446 56.733 1.0 25.4 152 B 1 ATOM 991 C CG2 . THR A ? 122 ? -36.963 49.620 56.363 1.0 24.45 152 B 1 ATOM 992 O OG1 . THR A ? 122 ? -39.039 49.665 57.574 1.0 27.87 152 B 1 ATOM 993 N N . ALA A ? 123 ? -35.786 52.840 56.620 1.0 21.69 153 B 1 ATOM 994 C CA . ALA A ? 123 ? -34.984 53.615 55.683 1.0 23.66 153 B 1 ATOM 995 C C . ALA A ? 123 ? -33.835 52.736 55.217 1.0 24.16 153 B 1 ATOM 996 O O . ALA A ? 123 ? -33.013 52.304 56.033 1.0 22.6 153 B 1 ATOM 997 C CB . ALA A ? 123 ? -34.460 54.902 56.325 1.0 21.72 153 B 1 ATOM 998 N N . VAL A ? 124 ? -33.781 52.466 53.915 1.0 21.72 154 B 1 ATOM 999 C CA . VAL A ? 124 ? -32.803 51.550 53.340 1.0 20.95 154 B 1 ATOM 1000 C C . VAL A ? 124 ? -32.044 52.277 52.242 1.0 25.67 154 B 1 ATOM 1001 O O . VAL A ? 124 ? -32.638 52.672 51.232 1.0 25.88 154 B 1 ATOM 1002 C CB . VAL A ? 124 ? -33.465 50.279 52.780 1.0 23.15 154 B 1 ATOM 1003 C CG1 . VAL A ? 124 ? -32.409 49.336 52.220 1.0 24.15 154 B 1 ATOM 1004 C CG2 . VAL A ? 124 ? -34.291 49.590 53.856 1.0 23.53 154 B 1 ATOM 1005 N N . SER A ? 125 ? -30.738 52.441 52.429 1.0 24.57 155 B 1 ATOM 1006 C CA . SER A ? 125 ? -29.906 53.036 51.393 1.0 24.53 155 B 1 ATOM 1007 C C . SER A ? 125 ? -29.700 52.046 50.254 1.0 29.37 155 B 1 ATOM 1008 O O . SER A ? 125 ? -29.552 50.841 50.475 1.0 26.08 155 B 1 ATOM 1009 C CB . SER A ? 125 ? -28.557 53.464 51.969 1.0 27.38 155 B 1 ATOM 1010 O OG . SER A ? 125 ? -27.814 52.343 52.412 1.0 22.88 155 B 1 ATOM 1011 N N . ARG A ? 126 ? -29.694 52.562 49.027 1.0 33.98 156 B 1 ATOM 1012 C CA . ARG A ? 126 ? -29.552 51.749 47.820 1.0 33.93 156 B 1 ATOM 1013 C C . ARG A ? 126 ? -28.429 52.327 46.968 1.0 41.59 156 B 1 ATOM 1014 O O . ARG A ? 126 ? -28.677 52.995 45.957 1.0 36.89 156 B 1 ATOM 1015 C CB . ARG A ? 126 ? -30.868 51.694 47.043 1.0 33.48 156 B 1 ATOM 1016 C CG . ARG A ? 126 ? -32.052 51.223 47.871 1.0 35.65 156 B 1 ATOM 1017 C CD . ARG A ? 126 ? -33.331 51.179 47.052 1.0 37.98 156 B 1 ATOM 1018 N NE . ARG A ? 126 ? -33.315 52.145 45.957 1.0 47.7 156 B 1 ATOM 1019 C CZ . ARG A ? 126 ? -34.407 52.645 45.389 1.0 50.71 156 B 1 ATOM 1020 N NH1 . ARG A ? 126 ? -35.607 52.271 45.812 1.0 46.81 156 B 1 ATOM 1021 N NH2 . ARG A ? 126 ? -34.301 53.518 44.396 1.0 45.76 156 B 1 ATOM 1022 N N . PRO A ? 127 ? -27.176 52.082 47.351 1.0 39.97 157 B 1 ATOM 1023 C CA . PRO A ? 127 ? -26.051 52.677 46.620 1.0 44.58 157 B 1 ATOM 1024 C C . PRO A ? 127 ? -25.998 52.184 45.182 1.0 37.54 157 B 1 ATOM 1025 O O . PRO A ? 127 ? -26.169 50.995 44.904 1.0 36.07 157 B 1 ATOM 1026 C CB . PRO A ? 127 ? -24.823 52.219 47.416 1.0 42.02 157 B 1 ATOM 1027 C CG . PRO A ? 127 ? -25.358 51.768 48.745 1.0 41.48 157 B 1 ATOM 1028 C CD . PRO A ? 127 ? -26.726 51.243 48.472 1.0 38.22 157 B 1 ATOM 1029 N N . GLY A ? 128 ? -25.761 53.119 44.264 1.0 43.39 158 B 1 ATOM 1030 C CA . GLY A ? 128 ? -25.745 52.796 42.852 1.0 42.62 158 B 1 ATOM 1031 C C . GLY A ? 128 ? -27.075 52.371 42.274 1.0 46.03 158 B 1 ATOM 1032 O O . GLY A ? 128 ? -27.109 51.844 41.158 1.0 45.68 158 B 1 ATOM 1033 N N . LEU A ? 129 ? -28.176 52.580 42.997 1.0 42.93 159 B 1 ATOM 1034 C CA . LEU A ? 129 ? -29.501 52.223 42.512 1.0 40.08 159 B 1 ATOM 1035 C C . LEU A ? 129 ? -30.523 53.342 42.637 1.0 44.33 159 B 1 ATOM 1036 O O . LEU A ? 129 ? -31.623 53.205 42.090 1.0 49.91 159 B 1 ATOM 1037 C CB . LEU A ? 129 ? -30.035 50.987 43.254 1.0 40.18 159 B 1 ATOM 1038 C CG . LEU A ? 129 ? -29.263 49.678 43.075 1.0 46.81 159 B 1 ATOM 1039 C CD1 . LEU A ? 129 ? -29.922 48.556 43.865 1.0 42.84 159 B 1 ATOM 1040 C CD2 . LEU A ? 129 ? -29.155 49.311 41.605 1.0 46.67 159 B 1 ATOM 1041 N N . GLY A ? 130 ? -30.209 54.431 43.335 1.0 36.97 160 B 1 ATOM 1042 C CA . GLY A ? 130 ? -31.100 55.556 43.492 1.0 43.1 160 B 1 ATOM 1043 C C . GLY A ? 130 ? -31.150 56.016 44.927 1.0 37.46 160 B 1 ATOM 1044 O O . GLY A ? 130 ? -30.311 55.648 45.758 1.0 36.2 160 B 1 ATOM 1045 N N . GLU A ? 131 ? -32.156 56.832 45.226 1.0 35.68 161 B 1 ATOM 1046 C CA . GLU A ? 131 ? -32.319 57.381 46.559 1.0 35.64 161 B 1 ATOM 1047 C C . GLU A ? 131 ? -32.714 56.285 47.548 1.0 28.72 161 B 1 ATOM 1048 O O . GLU A ? 131 ? -33.214 55.229 47.152 1.0 24.5 161 B 1 ATOM 1049 C CB . GLU A ? 131 ? -33.372 58.486 46.543 1.0 35.42 161 B 1 ATOM 1050 C CG . GLU A ? 131 ? -33.044 59.622 45.596 1.0 38.79 161 B 1 ATOM 1051 C CD . GLU A ? 131 ? -31.660 60.191 45.831 1.0 39.3 161 B 1 ATOM 1052 O OE1 . GLU A ? 131 ? -31.415 60.728 46.929 1.0 44.16 161 B 1 ATOM 1053 O OE2 . GLU A ? 131 ? -30.814 60.106 44.920 1.0 47.25 161 B 1 ATOM 1054 N N . PRO A ? 132 ? -32.481 56.507 48.842 1.0 29.94 162 B 1 ATOM 1055 C CA . PRO A ? 132 ? -32.901 55.516 49.840 1.0 27.27 162 B 1 ATOM 1056 C C . PRO A ? 132 ? -34.408 55.314 49.819 1.0 25.33 162 B 1 ATOM 1057 O O . PRO A ? 132 ? -35.179 56.257 49.631 1.0 27.45 162 B 1 ATOM 1058 C CB . PRO A ? 132 ? -32.434 56.126 51.167 1.0 29.53 162 B 1 ATOM 1059 C CG . PRO A ? 132 ? -31.351 57.076 50.794 1.0 28.08 162 B 1 ATOM 1060 C CD . PRO A ? 132 ? -31.717 57.612 49.446 1.0 29.58 162 B 1 ATOM 1061 N N . ARG A ? 133 ? -34.823 54.065 50.007 1.0 23.19 163 B 1 ATOM 1062 C CA . ARG A ? 133 ? -36.240 53.737 50.088 1.0 25.37 163 B 1 ATOM 1063 C C . ARG A ? 133 ? -36.733 53.995 51.506 1.0 24.41 163 B 1 ATOM 1064 O O . ARG A ? 133 ? -36.195 53.435 52.467 1.0 26.16 163 B 1 ATOM 1065 C CB . ARG A ? 133 ? -36.483 52.285 49.685 1.0 32.45 163 B 1 ATOM 1066 C CG . ARG A ? 133 ? -37.931 51.850 49.831 1.0 36.27 163 B 1 ATOM 1067 C CD . ARG A ? 133 ? -38.419 51.111 48.598 1.0 40.5 163 B 1 ATOM 1068 N NE . ARG A ? 133 ? -39.814 50.701 48.729 1.0 43.71 163 B 1 ATOM 1069 C CZ . ARG A ? 133 ? -40.329 49.609 48.173 1.0 46.13 163 B 1 ATOM 1070 N NH1 . ARG A ? 133 ? -39.563 48.810 47.445 1.0 44.01 163 B 1 ATOM 1071 N NH2 . ARG A ? 133 ? -41.610 49.314 48.347 1.0 42.04 163 B 1 ATOM 1072 N N . TYR A ? 134 ? -37.750 54.840 51.637 1.0 23.27 164 B 1 ATOM 1073 C CA . TYR A ? 134 ? -38.282 55.236 52.930 1.0 25.19 164 B 1 ATOM 1074 C C . TYR A ? 134 ? -39.736 54.800 53.044 1.0 25.94 164 B 1 ATOM 1075 O O . TYR A ? 134 ? -40.516 54.959 52.101 1.0 27.72 164 B 1 ATOM 1076 C CB . TYR A ? 134 ? -38.171 56.747 53.132 1.0 22.25 164 B 1 ATOM 1077 C CG . TYR A ? 134 ? -38.654 57.200 54.484 1.0 22.7 164 B 1 ATOM 1078 C CD1 . TYR A ? 134 ? -37.901 56.959 55.625 1.0 23.21 164 B 1 ATOM 1079 C CD2 . TYR A ? 134 ? -39.868 57.855 54.625 1.0 21.06 164 B 1 ATOM 1080 C CE1 . TYR A ? 134 ? -38.339 57.365 56.864 1.0 25.43 164 B 1 ATOM 1081 C CE2 . TYR A ? 134 ? -40.315 58.267 55.864 1.0 24.68 164 B 1 ATOM 1082 C CZ . TYR A ? 134 ? -39.547 58.017 56.980 1.0 23.5 164 B 1 ATOM 1083 O OH . TYR A ? 134 ? -39.986 58.421 58.219 1.0 25.31 164 B 1 ATOM 1084 N N . MET A ? 135 ? -40.096 54.255 54.206 1.0 25.8 165 B 1 ATOM 1085 C CA . MET A ? 135 ? -41.439 53.739 54.428 1.0 27.01 165 B 1 ATOM 1086 C C . MET A ? 135 ? -41.891 54.021 55.853 1.0 24.47 165 B 1 ATOM 1087 O O . MET A ? 135 ? -41.134 53.823 56.806 1.0 26.69 165 B 1 ATOM 1088 C CB . MET A ? 135 ? -41.514 52.229 54.159 1.0 29.75 165 B 1 ATOM 1089 C CG . MET A ? 135 ? -41.325 51.837 52.702 1.0 38.07 165 B 1 ATOM 1090 S SD . MET A ? 135 ? -42.264 50.364 52.261 1.0 52.86 165 B 1 ATOM 1091 C CE . MET A ? 135 ? -42.011 49.358 53.722 1.0 41.24 165 B 1 ATOM 1092 N N . GLU A ? 136 ? -43.133 54.484 55.986 1.0 26.64 166 B 1 ATOM 1093 C CA . GLU A ? 136 ? -43.815 54.602 57.268 1.0 26.03 166 B 1 ATOM 1094 C C . GLU A ? 136 ? -45.086 53.770 57.212 1.0 25.34 166 B 1 ATOM 1095 O O . GLU A ? 136 ? -45.901 53.940 56.299 1.0 24.78 166 B 1 ATOM 1096 C CB . GLU A ? 136 ? -44.155 56.059 57.596 1.0 25.83 166 B 1 ATOM 1097 C CG . GLU A ? 136 ? -42.959 56.988 57.645 1.0 23.43 166 B 1 ATOM 1098 C CD . GLU A ? 136 ? -43.341 58.409 58.014 1.0 28.28 166 B 1 ATOM 1099 O OE1 . GLU A ? 136 ? -44.554 58.704 58.081 1.0 28.71 166 B 1 ATOM 1100 O OE2 . GLU A ? 136 ? -42.429 59.235 58.231 1.0 26.11 166 B 1 ATOM 1101 N N . VAL A ? 137 ? -45.253 52.870 58.177 1.0 25.54 167 B 1 ATOM 1102 C CA . VAL A ? 137 ? -46.414 51.991 58.237 1.0 23.26 167 B 1 ATOM 1103 C C . VAL A ? 137 ? -47.049 52.138 59.611 1.0 20.8 167 B 1 ATOM 1104 O O . VAL A ? 137 ? -46.398 51.875 60.631 1.0 24.96 167 B 1 ATOM 1105 C CB . VAL A ? 137 ? -46.046 50.523 57.968 1.0 23.9 167 B 1 ATOM 1106 C CG1 . VAL A ? 137 ? -47.294 49.655 57.995 1.0 21.45 167 B 1 ATOM 1107 C CG2 . VAL A ? 137 ? -45.319 50.389 56.637 1.0 23.03 167 B 1 ATOM 1108 N N . GLY A ? 138 ? -48.312 52.547 59.641 1.0 21.79 168 B 1 ATOM 1109 C CA . GLY A ? 138 ? -49.035 52.751 60.886 1.0 21.43 168 B 1 ATOM 1110 C C . GLY A ? 138 ? -49.901 51.553 61.227 1.0 24.7 168 B 1 ATOM 1111 O O . GLY A ? 138 ? -50.520 50.949 60.351 1.0 29.01 168 B 1 ATOM 1112 N N . TYR A ? 139 ? -49.943 51.221 62.517 1.0 26.04 169 B 1 ATOM 1113 C CA . TYR A ? 139 ? -50.719 50.094 63.015 1.0 27.37 169 B 1 ATOM 1114 C C . TYR A ? 139 ? -51.588 50.549 64.176 1.0 26.82 169 B 1 ATOM 1115 O O . TYR A ? 139 ? -51.095 51.186 65.112 1.0 27.86 169 B 1 ATOM 1116 C CB . TYR A ? 139 ? -49.814 48.945 63.475 1.0 30.19 169 B 1 ATOM 1117 C CG . TYR A ? 139 ? -48.983 48.310 62.382 1.0 29.35 169 B 1 ATOM 1118 C CD1 . TYR A ? 139 ? -49.494 47.281 61.603 1.0 33.36 169 B 1 ATOM 1119 C CD2 . TYR A ? 139 ? -47.679 48.726 62.146 1.0 27.61 169 B 1 ATOM 1120 C CE1 . TYR A ? 139 ? -48.734 46.693 60.608 1.0 32.0 169 B 1 ATOM 1121 C CE2 . TYR A ? 139 ? -46.913 48.144 61.156 1.0 28.32 169 B 1 ATOM 1122 C CZ . TYR A ? 139 ? -47.444 47.128 60.390 1.0 28.26 169 B 1 ATOM 1123 O OH . TYR A ? 139 ? -46.682 46.547 59.402 1.0 28.85 169 B 1 ATOM 1124 N N . VAL A ? 140 ? -52.875 50.219 64.115 1.0 31.58 170 B 1 ATOM 1125 C CA . VAL A ? 140 ? -53.791 50.381 65.239 1.0 29.56 170 B 1 ATOM 1126 C C . VAL A ? 140 ? -54.146 48.988 65.738 1.0 38.61 170 B 1 ATOM 1127 O O . VAL A ? 140 ? -54.784 48.209 65.018 1.0 38.92 170 B 1 ATOM 1128 C CB . VAL A ? 140 ? -55.051 51.166 64.849 1.0 30.53 170 B 1 ATOM 1129 C CG1 . VAL A ? 140 ? -56.114 51.028 65.931 1.0 38.23 170 B 1 ATOM 1130 C CG2 . VAL A ? 140 ? -54.711 52.629 64.619 1.0 32.07 170 B 1 ATOM 1131 N N . ASP A ? 141 ? -53.726 48.676 66.965 1.0 35.64 171 B 1 ATOM 1132 C CA . ASP A ? 141 ? -53.913 47.347 67.549 1.0 44.16 171 B 1 ATOM 1133 C C . ASP A ? 141 ? -53.382 46.262 66.617 1.0 41.82 171 B 1 ATOM 1134 O O . ASP A ? 141 ? -54.029 45.239 66.385 1.0 45.64 171 B 1 ATOM 1135 C CB . ASP A ? 141 ? -55.380 47.102 67.906 1.0 42.34 171 B 1 ATOM 1136 C CG . ASP A ? 141 ? -55.926 48.145 68.858 1.0 47.94 171 B 1 ATOM 1137 O OD1 . ASP A ? 141 ? -55.126 48.965 69.352 1.0 48.33 171 B 1 ATOM 1138 O OD2 . ASP A ? 141 ? -57.147 48.143 69.118 1.0 52.88 171 B 1 ATOM 1139 N N . ASP A ? 142 ? -52.191 46.510 66.064 1.0 39.48 172 B 1 ATOM 1140 C CA . ASP A ? 142 ? -51.467 45.558 65.224 1.0 41.18 172 B 1 ATOM 1141 C C . ASP A ? 142 ? -52.185 45.270 63.907 1.0 40.52 172 B 1 ATOM 1142 O O . ASP A ? 142 ? -52.055 44.180 63.348 1.0 46.17 172 B 1 ATOM 1143 C CB . ASP A ? 142 ? -51.189 44.251 65.976 1.0 46.55 172 B 1 ATOM 1144 C CG . ASP A ? 142 ? -50.641 44.490 67.370 1.0 52.72 172 B 1 ATOM 1145 O OD1 . ASP A ? 142 ? -49.435 44.786 67.492 1.0 49.17 172 B 1 ATOM 1146 O OD2 . ASP A ? 142 ? -51.418 44.382 68.343 1.0 59.34 172 B 1 ATOM 1147 N N . THR A ? 143 ? -52.943 46.240 63.396 1.0 36.57 173 B 1 ATOM 1148 C CA . THR A ? 143 ? -53.542 46.157 62.069 1.0 35.43 173 B 1 ATOM 1149 C C . THR A ? 143 ? -53.120 47.378 61.262 1.0 34.78 173 B 1 ATOM 1150 O O . THR A ? 143 ? -53.301 48.515 61.710 1.0 31.76 173 B 1 ATOM 1151 C CB . THR A ? 143 ? -55.071 46.071 62.138 1.0 36.17 173 B 1 ATOM 1152 C CG2 . THR A ? 143 ? -55.509 44.959 63.083 1.0 41.55 173 B 1 ATOM 1153 O OG1 . THR A ? 143 ? -55.606 47.320 62.592 1.0 47.43 173 B 1 ATOM 1154 N N . GLU A ? 144 ? -52.558 47.137 60.079 1.0 33.77 174 B 1 ATOM 1155 C CA . GLU A ? 144 ? -52.061 48.222 59.241 1.0 31.18 174 B 1 ATOM 1156 C C . GLU A ? 144 ? -53.217 49.078 58.736 1.0 33.1 174 B 1 ATOM 1157 O O . GLU A ? 144 ? -54.169 48.564 58.141 1.0 36.14 174 B 1 ATOM 1158 C CB . GLU A ? 144 ? -51.266 47.653 58.067 1.0 30.15 174 B 1 ATOM 1159 C CG . GLU A ? 144 ? -50.816 48.690 57.049 1.0 27.34 174 B 1 ATOM 1160 C CD . GLU A ? 144 ? -49.915 48.100 55.983 1.0 33.45 174 B 1 ATOM 1161 O OE1 . GLU A ? 144 ? -49.253 47.078 56.262 1.0 33.06 174 B 1 ATOM 1162 O OE2 . GLU A ? 144 ? -49.867 48.658 54.866 1.0 32.1 174 B 1 ATOM 1163 N N . PHE A ? 145 ? -53.137 50.390 58.977 1.0 27.23 175 B 1 ATOM 1164 C CA . PHE A ? 145 ? -54.182 51.310 58.553 1.0 28.53 175 B 1 ATOM 1165 C C . PHE A ? 145 ? -53.691 52.463 57.687 1.0 33.1 175 B 1 ATOM 1166 O O . PHE A ? 145 ? -54.507 53.057 56.975 1.0 31.15 175 B 1 ATOM 1167 C CB . PHE A ? 145 ? -54.932 51.878 59.773 1.0 34.35 175 B 1 ATOM 1168 C CG . PHE A ? 145 ? -54.181 52.944 60.526 1.0 33.35 175 B 1 ATOM 1169 C CD1 . PHE A ? 145 ? -53.115 52.616 61.349 1.0 26.47 175 B 1 ATOM 1170 C CD2 . PHE A ? 145 ? -54.565 54.272 60.437 1.0 33.78 175 B 1 ATOM 1171 C CE1 . PHE A ? 145 ? -52.433 53.597 62.051 1.0 31.13 175 B 1 ATOM 1172 C CE2 . PHE A ? 145 ? -53.889 55.256 61.137 1.0 31.01 175 B 1 ATOM 1173 C CZ . PHE A ? 145 ? -52.823 54.917 61.944 1.0 28.52 175 B 1 ATOM 1174 N N . VAL A ? 146 ? -52.397 52.789 57.712 1.0 29.37 176 B 1 ATOM 1175 C CA . VAL A ? 146 ? -51.823 53.794 56.824 1.0 28.6 176 B 1 ATOM 1176 C C . VAL A ? 146 ? -50.434 53.339 56.400 1.0 27.28 176 B 1 ATOM 1177 O O . VAL A ? 146 ? -49.769 52.569 57.101 1.0 22.41 176 B 1 ATOM 1178 C CB . VAL A ? 146 ? -51.745 55.194 57.476 1.0 34.54 176 B 1 ATOM 1179 C CG1 . VAL A ? 146 ? -53.117 55.856 57.513 1.0 31.62 176 B 1 ATOM 1180 C CG2 . VAL A ? 146 ? -51.141 55.101 58.865 1.0 31.11 176 B 1 ATOM 1181 N N . ARG A ? 147 ? -49.994 53.826 55.241 1.0 29.54 177 B 1 ATOM 1182 C CA . ARG A ? 147 ? -48.667 53.502 54.738 1.0 27.88 177 B 1 ATOM 1183 C C . ARG A ? 147 ? -48.168 54.625 53.844 1.0 30.92 177 B 1 ATOM 1184 O O . ARG A ? 147 ? -48.924 55.174 53.038 1.0 33.96 177 B 1 ATOM 1185 C CB . ARG A ? 147 ? -48.660 52.179 53.964 1.0 31.56 177 B 1 ATOM 1186 C CG . ARG A ? 147 ? -47.275 51.753 53.494 1.0 31.85 177 B 1 ATOM 1187 C CD . ARG A ? 147 ? -47.308 50.420 52.766 1.0 33.16 177 B 1 ATOM 1188 N NE . ARG A ? 147 ? -47.413 49.290 53.685 1.0 28.36 177 B 1 ATOM 1189 C CZ . ARG A ? 147 ? -46.428 48.434 53.936 1.0 26.89 177 B 1 ATOM 1190 N NH1 . ARG A ? 147 ? -45.254 48.572 53.337 1.0 32.11 177 B 1 ATOM 1191 N NH2 . ARG A ? 147 ? -46.618 47.436 54.788 1.0 26.82 177 B 1 ATOM 1192 N N . PHE A ? 148 ? -46.891 54.963 53.999 1.0 28.29 178 B 1 ATOM 1193 C CA . PHE A ? 148 ? -46.188 55.867 53.101 1.0 30.69 178 B 1 ATOM 1194 C C . PHE A ? 148 ? -45.017 55.118 52.486 1.0 27.86 178 B 1 ATOM 1195 O O . PHE A ? 148 ? -44.206 54.531 53.208 1.0 27.39 178 B 1 ATOM 1196 C CB . PHE A ? 148 ? -45.691 57.117 53.833 1.0 28.62 178 B 1 ATOM 1197 C CG . PHE A ? 148 ? -44.883 58.049 52.967 1.0 30.16 178 B 1 ATOM 1198 C CD1 . PHE A ? 148 ? -45.508 59.004 52.183 1.0 30.29 178 B 1 ATOM 1199 C CD2 . PHE A ? 148 ? -43.497 57.973 52.945 1.0 27.2 178 B 1 ATOM 1200 C CE1 . PHE A ? 148 ? -44.769 59.862 51.387 1.0 31.32 178 B 1 ATOM 1201 C CE2 . PHE A ? 148 ? -42.754 58.828 52.151 1.0 28.06 178 B 1 ATOM 1202 C CZ . PHE A ? 148 ? -43.390 59.774 51.372 1.0 27.84 178 B 1 ATOM 1203 N N . ASP A ? 149 ? -44.936 55.132 51.158 1.0 28.41 179 B 1 ATOM 1204 C CA . ASP A ? 149 ? -43.850 54.490 50.430 1.0 25.47 179 B 1 ATOM 1205 C C . ASP A ? 149 ? -43.243 55.511 49.483 1.0 27.87 179 B 1 ATOM 1206 O O . ASP A ? 149 ? -43.917 55.986 48.562 1.0 27.51 179 B 1 ATOM 1207 C CB . ASP A ? 149 ? -44.347 53.259 49.663 1.0 29.55 179 B 1 ATOM 1208 C CG . ASP A ? 149 ? -43.212 52.383 49.156 1.0 31.0 179 B 1 ATOM 1209 O OD1 . ASP A ? 149 ? -42.073 52.880 49.024 1.0 33.44 179 B 1 ATOM 1210 O OD2 . ASP A ? 149 ? -43.463 51.190 48.885 1.0 38.14 179 B 1 ATOM 1211 N N . SER A ? 150 ? -41.969 55.842 49.703 1.0 27.24 180 B 1 ATOM 1212 C CA . SER A ? 150 ? -41.293 56.852 48.897 1.0 30.79 180 B 1 ATOM 1213 C C . SER A ? 150 ? -41.020 56.393 47.470 1.0 31.76 180 B 1 ATOM 1214 O O . SER A ? 150 ? -40.601 57.214 46.647 1.0 32.17 180 B 1 ATOM 1215 C CB . SER A ? 150 ? -39.977 57.254 49.565 1.0 28.77 180 B 1 ATOM 1216 O OG . SER A ? 150 ? -38.993 56.245 49.400 1.0 24.91 180 B 1 ATOM 1217 N N . ASP A ? 151 ? -41.248 55.118 47.154 1.0 30.47 181 B 1 ATOM 1218 C CA . ASP A ? 151 ? -40.923 54.566 45.839 1.0 33.82 181 B 1 ATOM 1219 C C . ASP A ? 151 ? -42.005 54.918 44.815 1.0 40.76 181 B 1 ATOM 1220 O O . ASP A ? 151 ? -42.693 54.059 44.264 1.0 37.28 181 B 1 ATOM 1221 C CB . ASP A ? 151 ? -40.729 53.058 45.943 1.0 39.73 181 B 1 ATOM 1222 C CG . ASP A ? 151 ? -39.890 52.497 44.813 1.0 51.37 181 B 1 ATOM 1223 O OD1 . ASP A ? 151 ? -38.675 52.784 44.775 1.0 55.83 181 B 1 ATOM 1224 O OD2 . ASP A ? 151 ? -40.443 51.766 43.964 1.0 49.11 181 B 1 #