data_8ay6-assembly-1_atom_site # 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.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.pdbe_label_seq_id _atom_site.orig_label_asym_id _atom_site.orig_auth_asym_id ATOM 1 N N . ARG A 1 20 ? 23.536 -8.820 49.317 1.0 71.52722 ? 20 ARG A N 1 20 . A ATOM 2 C CA . ARG A 1 20 ? 22.148 -9.294 49.267 1.0 67.9543 ? 20 ARG A CA 1 20 . A ATOM 3 C C . ARG A 1 20 ? 21.272 -8.359 48.406 1.0 62.67868 ? 20 ARG A C 1 20 . A ATOM 4 O O . ARG A 1 20 ? 21.810 -7.584 47.574 1.0 65.56894 ? 20 ARG A O 1 20 . A ATOM 5 C CB . ARG A 1 20 ? 21.608 -9.409 50.683 1.0 61.58387 ? 20 ARG A CB 1 20 . A ATOM 6 N N . PRO A 1 21 ? 19.943 -8.462 48.535 1.0 76.09492 ? 21 PRO A N 1 21 . A ATOM 7 C CA . PRO A 1 21 ? 19.066 -7.548 47.789 1.0 62.7116 ? 21 PRO A CA 1 21 . A ATOM 8 C C . PRO A 1 21 ? 19.051 -6.148 48.388 1.0 53.35769 ? 21 PRO A C 1 21 . A ATOM 9 O O . PRO A 1 21 ? 19.171 -5.964 49.599 1.0 57.2287 ? 21 PRO A O 1 21 . A ATOM 10 C CB . PRO A 1 21 ? 17.682 -8.208 47.896 1.0 63.00802 ? 21 PRO A CB 1 21 . A ATOM 11 C CG . PRO A 1 21 ? 17.954 -9.618 48.249 1.0 71.45218 ? 21 PRO A CG 1 21 . A ATOM 12 C CD . PRO A 1 21 ? 19.176 -9.575 49.116 1.0 71.21997 ? 21 PRO A CD 1 21 . A ATOM 13 N N . THR A 1 22 ? 18.880 -5.160 47.524 1.0 49.82615 ? 22 THR A N 1 22 . A ATOM 14 C CA . THR A 1 22 ? 18.854 -3.757 47.903 1.0 48.15152 ? 22 THR A CA 1 22 . A ATOM 15 C C . THR A 1 22 ? 17.416 -3.256 47.967 1.0 44.76485 ? 22 THR A C 1 22 . A ATOM 16 O O . THR A 1 22 ? 16.549 -3.718 47.224 1.0 44.76868 ? 22 THR A O 1 22 . A ATOM 17 C CB . THR A 1 22 ? 19.644 -2.930 46.887 1.0 56.48404 ? 22 THR A CB 1 22 . A ATOM 18 O OG1 . THR A 1 22 ? 20.762 -3.697 46.413 1.0 73.60503 ? 22 THR A OG1 1 22 . A ATOM 19 C CG2 . THR A 1 22 ? 20.155 -1.651 47.521 1.0 53.27728 ? 22 THR A CG2 1 22 . A ATOM 20 N N . TYR A 1 23 ? 17.169 -2.290 48.852 1.0 37.91181 ? 23 TYR A N 1 23 . A ATOM 21 C CA . TYR A 1 23 ? 15.830 -1.761 49.056 1.0 36.00309 ? 23 TYR A CA 1 23 . A ATOM 22 C C . TYR A 1 23 ? 15.839 -0.241 48.994 1.0 35.53063 ? 23 TYR A C 1 23 . A ATOM 23 O O . TYR A 1 23 ? 16.812 0.409 49.380 1.0 38.15763 ? 23 TYR A O 1 23 . A ATOM 24 C CB . TYR A 1 23 ? 15.237 -2.202 50.398 1.0 40.16866 ? 23 TYR A CB 1 23 . A ATOM 25 C CG . TYR A 1 23 ? 15.096 -3.693 50.548 1.0 46.87784 ? 23 TYR A CG 1 23 . A ATOM 26 C CD1 . TYR A 1 23 ? 16.134 -4.459 51.072 1.0 49.07276 ? 23 TYR A CD1 1 23 . A ATOM 27 C CD2 . TYR A 1 23 ? 13.919 -4.338 50.187 1.0 41.68022 ? 23 TYR A CD2 1 23 . A ATOM 28 C CE1 . TYR A 1 23 ? 16.007 -5.821 51.220 1.0 54.73598 ? 23 TYR A CE1 1 23 . A ATOM 29 C CE2 . TYR A 1 23 ? 13.789 -5.706 50.333 1.0 46.86208 ? 23 TYR A CE2 1 23 . A ATOM 30 C CZ . TYR A 1 23 ? 14.835 -6.444 50.851 1.0 54.60151 ? 23 TYR A CZ 1 23 . A ATOM 31 O OH . TYR A 1 23 ? 14.713 -7.805 51.001 1.0 63.21999 ? 23 TYR A OH 1 23 . A ATOM 32 N N . THR A 1 24 ? 14.727 0.320 48.515 1.0 32.50382 ? 24 THR A N 1 24 . A ATOM 33 C CA . THR A 1 24 ? 14.543 1.764 48.545 1.0 32.21937 ? 24 THR A CA 1 24 . A ATOM 34 C C . THR A 1 24 ? 14.582 2.270 49.983 1.0 35.68724 ? 24 THR A C 1 24 . A ATOM 35 O O . THR A 1 24 ? 14.327 1.526 50.934 1.0 34.22227 ? 24 THR A O 1 24 . A ATOM 36 C CB . THR A 1 24 ? 13.214 2.159 47.901 1.0 31.43523 ? 24 THR A CB 1 24 . A ATOM 37 O OG1 . THR A 1 24 ? 12.133 1.500 48.574 1.0 36.47355 ? 24 THR A OG1 1 24 . A ATOM 38 C CG2 . THR A 1 24 ? 13.197 1.768 46.428 1.0 29.01335 ? 24 THR A CG2 1 24 . A ATOM 39 N N . THR A 1 25 ? 14.895 3.556 50.132 1.0 38.11216 ? 25 THR A N 1 25 . A ATOM 40 C CA . THR A 1 25 ? 15.013 4.196 51.435 1.0 43.475 ? 25 THR A CA 1 25 . A ATOM 41 C C . THR A 1 25 ? 14.250 5.514 51.458 1.0 34.46068 ? 25 THR A C 1 25 . A ATOM 42 O O . THR A 1 25 ? 14.746 6.537 51.944 1.0 36.77234 ? 25 THR A O 1 25 . A ATOM 43 C CB . THR A 1 25 ? 16.480 4.411 51.793 1.0 43.09284 ? 25 THR A CB 1 25 . A ATOM 44 O OG1 . THR A 1 25 ? 17.120 5.124 50.731 1.0 48.15214 ? 25 THR A OG1 1 25 . A ATOM 45 C CG2 . THR A 1 25 ? 17.178 3.078 51.970 1.0 44.43487 ? 25 THR A CG2 1 25 . A ATOM 46 N N . HIS A 1 26 ? 13.024 5.512 50.931 1.0 34.98379 ? 26 HIS A N 1 26 . A ATOM 47 C CA . HIS A 1 26 ? 12.233 6.736 50.915 1.0 33.27379 ? 26 HIS A CA 1 26 . A ATOM 48 C C . HIS A 1 26 ? 11.882 7.226 52.316 1.0 30.86341 ? 26 HIS A C 1 26 . A ATOM 49 O O . HIS A 1 26 ? 11.455 8.374 52.459 1.0 35.88164 ? 26 HIS A O 1 26 . A ATOM 50 C CB . HIS A 1 26 ? 10.957 6.527 50.100 1.0 32.80013 ? 26 HIS A CB 1 26 . A ATOM 51 C CG . HIS A 1 26 ? 11.211 6.144 48.673 1.0 32.45347 ? 26 HIS A CG 1 26 . A ATOM 52 N ND1 . HIS A 1 26 ? 12.076 6.843 47.858 1.0 35.36754 ? 26 HIS A ND1 1 26 . A ATOM 53 C CD2 . HIS A 1 26 ? 10.714 5.137 47.916 1.0 34.2466 ? 26 HIS A CD2 1 26 . A ATOM 54 C CE1 . HIS A 1 26 ? 12.101 6.285 46.660 1.0 34.71722 ? 26 HIS A CE1 1 26 . A ATOM 55 N NE2 . HIS A 1 26 ? 11.284 5.247 46.668 1.0 34.80927 ? 26 HIS A NE2 1 26 . A ATOM 56 N N . HIS A 1 27 ? 12.063 6.404 53.347 1.0 31.85624 ? 27 HIS A N 1 27 . A ATOM 57 C CA . HIS A 1 27 ? 11.781 6.860 54.704 1.0 32.05581 ? 27 HIS A CA 1 27 . A ATOM 58 C C . HIS A 1 27 ? 12.851 7.791 55.261 1.0 34.64961 ? 27 HIS A C 1 27 . A ATOM 59 O O . HIS A 1 27 ? 12.668 8.332 56.361 1.0 38.41455 ? 27 HIS A O 1 27 . A ATOM 60 C CB . HIS A 1 27 ? 11.615 5.656 55.631 1.0 35.88732 ? 27 HIS A CB 1 27 . A ATOM 61 C CG . HIS A 1 27 ? 12.865 4.852 55.802 1.0 42.69514 ? 27 HIS A CG 1 27 . A ATOM 62 N ND1 . HIS A 1 27 ? 13.288 3.925 54.871 1.0 41.84466 ? 27 HIS A ND1 1 27 . A ATOM 63 C CD2 . HIS A 1 27 ? 13.789 4.840 56.793 1.0 43.02908 ? 27 HIS A CD2 1 27 . A ATOM 64 C CE1 . HIS A 1 27 ? 14.417 3.377 55.284 1.0 45.8785 ? 27 HIS A CE1 1 27 . A ATOM 65 N NE2 . HIS A 1 27 ? 14.742 3.915 56.448 1.0 44.3306 ? 27 HIS A NE2 1 27 . A ATOM 66 N N . LEU A 1 28 ? 13.959 7.991 54.547 1.0 33.31945 ? 28 LEU A N 1 28 . A ATOM 67 C CA . LEU A 1 28 ? 15.058 8.806 55.053 1.0 37.42992 ? 28 LEU A CA 1 28 . A ATOM 68 C C . LEU A 1 28 ? 14.879 10.293 54.791 1.0 40.41359 ? 28 LEU A C 1 28 . A ATOM 69 O O . LEU A 1 28 ? 15.644 11.094 55.333 1.0 43.37826 ? 28 LEU A O 1 28 . A ATOM 70 C CB . LEU A 1 28 ? 16.381 8.353 54.434 1.0 41.1652 ? 28 LEU A CB 1 28 . A ATOM 71 C CG . LEU A 1 28 ? 16.906 6.992 54.900 1.0 48.51528 ? 28 LEU A CG 1 28 . A ATOM 72 C CD1 . LEU A 1 28 ? 18.288 6.718 54.315 1.0 50.56539 ? 28 LEU A CD1 1 28 . A ATOM 73 C CD2 . LEU A 1 28 ? 16.932 6.917 56.419 1.0 49.00313 ? 28 LEU A CD2 1 28 . A ATOM 74 N N . ALA A 1 29 ? 13.913 10.682 53.968 1.0 39.97406 ? 29 ALA A N 1 29 . A ATOM 75 C CA . ALA A 1 29 ? 13.734 12.079 53.608 1.0 48.65968 ? 29 ALA A CA 1 29 . A ATOM 76 C C . ALA A 1 29 ? 12.250 12.414 53.590 1.0 44.40464 ? 29 ALA A C 1 29 . A ATOM 77 O O . ALA A 1 29 ? 11.431 11.623 53.116 1.0 41.43222 ? 29 ALA A O 1 29 . A ATOM 78 C CB . ALA A 1 29 ? 14.357 12.388 52.241 1.0 45.54588 ? 29 ALA A CB 1 29 . A ATOM 79 N N . ILE A 1 30 ? 11.914 13.587 54.115 1.0 41.83006 ? 30 ILE A N 1 30 . A ATOM 80 C CA . ILE A 1 30 ? 10.545 14.093 54.078 1.0 39.75774 ? 30 ILE A CA 1 30 . A ATOM 81 C C . ILE A 1 30 ? 10.214 14.466 52.640 1.0 40.5226 ? 30 ILE A C 1 30 . A ATOM 82 O O . ILE A 1 30 ? 10.891 15.331 52.068 1.0 40.97099 ? 30 ILE A O 1 30 . A ATOM 83 C CB . ILE A 1 30 ? 10.374 15.305 55.006 1.0 34.85618 ? 30 ILE A CB 1 30 . A ATOM 84 C CG1 . ILE A 1 30 ? 10.632 14.906 56.457 1.0 44.21373 ? 30 ILE A CG1 1 30 . A ATOM 85 C CG2 . ILE A 1 30 ? 8.992 15.912 54.842 1.0 36.36704 ? 30 ILE A CG2 1 30 . A ATOM 86 C CD1 . ILE A 1 30 ? 10.684 16.089 57.403 1.0 49.43914 ? 30 ILE A CD1 1 30 . A ATOM 87 N N . PRO A 1 31 ? 9.201 13.867 52.017 1.0 34.06882 ? 31 PRO A N 1 31 . A ATOM 88 C CA . PRO A 1 31 ? 8.863 14.262 50.648 1.0 34.33622 ? 31 PRO A CA 1 31 . A ATOM 89 C C . PRO A 1 31 ? 8.316 15.675 50.615 1.0 37.40052 ? 31 PRO A C 1 31 . A ATOM 90 O O . PRO A 1 31 ? 7.698 16.158 51.569 1.0 37.66231 ? 31 PRO A O 1 31 . A ATOM 91 C CB . PRO A 1 31 ? 7.801 13.239 50.223 1.0 40.98554 ? 31 PRO A CB 1 31 . A ATOM 92 C CG . PRO A 1 31 ? 7.246 12.707 51.497 1.0 47.11811 ? 31 PRO A CG 1 31 . A ATOM 93 C CD . PRO A 1 31 ? 8.328 12.797 52.527 1.0 40.81799 ? 31 PRO A CD 1 31 . A ATOM 94 N N . SER A 1 32 ? 8.564 16.342 49.495 1.0 38.6386 ? 32 SER A N 1 32 . A ATOM 95 C CA . SER A 1 32 ? 8.038 17.680 49.288 1.0 38.00765 ? 32 SER A CA 1 32 . A ATOM 96 C C . SER A 1 32 ? 6.534 17.686 49.521 1.0 37.00564 ? 32 SER A C 1 32 . A ATOM 97 O O . SER A 1 32 ? 5.817 16.787 49.075 1.0 36.37571 ? 32 SER A O 1 32 . A ATOM 98 C CB . SER A 1 32 ? 8.370 18.142 47.866 1.0 35.7855 ? 32 SER A CB 1 32 . A ATOM 99 O OG . SER A 1 32 ? 7.703 19.349 47.542 1.0 44.95044 ? 32 SER A OG 1 32 . A ATOM 100 N N . GLY A 1 33 ? 6.058 18.692 50.249 1.0 38.50044 ? 33 GLY A N 1 33 . A ATOM 101 C CA . GLY A 1 33 ? 4.641 18.834 50.496 1.0 38.04973 ? 33 GLY A CA 1 33 . A ATOM 102 C C . GLY A 1 33 ? 4.134 18.219 51.781 1.0 44.24593 ? 33 GLY A C 1 33 . A ATOM 103 O O . GLY A 1 33 ? 2.924 18.278 52.033 1.0 45.10048 ? 33 GLY A O 1 33 . A ATOM 104 N N . VAL A 1 34 ? 5.007 17.624 52.596 1.0 33.10052 ? 34 VAL A N 1 34 . A ATOM 105 C CA . VAL A 1 34 ? 4.623 17.070 53.889 1.0 33.51953 ? 34 VAL A CA 1 34 . A ATOM 106 C C . VAL A 1 34 ? 5.343 17.848 54.986 1.0 35.10668 ? 34 VAL A C 1 34 . A ATOM 107 O O . VAL A 1 34 ? 6.474 18.305 54.796 1.0 40.49091 ? 34 VAL A O 1 34 . A ATOM 108 C CB . VAL A 1 34 ? 4.950 15.561 53.982 1.0 32.1491 ? 34 VAL A CB 1 34 . A ATOM 109 C CG1 . VAL A 1 34 ? 4.560 15.017 55.355 1.0 37.31111 ? 34 VAL A CG1 1 34 . A ATOM 110 C CG2 . VAL A 1 34 ? 4.251 14.790 52.868 1.0 36.17571 ? 34 VAL A CG2 1 34 . A ATOM 111 N N . THR A 1 35 ? 4.687 17.998 56.138 1.0 35.45868 ? 35 THR A N 1 35 . A ATOM 112 C CA . THR A 1 35 ? 5.331 18.656 57.268 1.0 35.84248 ? 35 THR A CA 1 35 . A ATOM 113 C C . THR A 1 35 ? 6.107 17.641 58.102 1.0 39.30796 ? 35 THR A C 1 35 . A ATOM 114 O O . THR A 1 35 ? 5.883 16.430 58.024 1.0 41.44795 ? 35 THR A O 1 35 . A ATOM 115 C CB . THR A 1 35 ? 4.312 19.388 58.156 1.0 38.17892 ? 35 THR A CB 1 35 . A ATOM 116 O OG1 . THR A 1 35 ? 3.504 18.440 58.873 1.0 39.90906 ? 35 THR A OG1 1 35 . A ATOM 117 C CG2 . THR A 1 35 ? 3.412 20.322 57.316 1.0 38.35986 ? 35 THR A CG2 1 35 . A ATOM 118 N N . GLN A 1 36 ? 7.044 18.154 58.903 1.0 38.47483 ? 36 GLN A N 1 36 . A ATOM 119 C CA . GLN A 1 36 ? 7.812 17.267 59.768 1.0 36.90888 ? 36 GLN A CA 1 36 . A ATOM 120 C C . GLN A 1 36 ? 6.898 16.534 60.742 1.0 44.98704 ? 36 GLN A C 1 36 . A ATOM 121 O O . GLN A 1 36 ? 7.096 15.342 61.014 1.0 47.10923 ? 36 GLN A O 1 36 . A ATOM 122 C CB . GLN A 1 36 ? 8.887 18.056 60.519 1.0 46.78712 ? 36 GLN A CB 1 36 . A ATOM 123 C CG . GLN A 1 36 ? 10.165 17.253 60.761 1.0 63.71356 ? 36 GLN A CG 1 36 . A ATOM 124 C CD . GLN A 1 36 ? 11.320 18.112 61.237 1.0 71.45575 ? 36 GLN A CD 1 36 . A ATOM 125 O OE1 . GLN A 1 36 ? 12.311 18.289 60.527 1.0 80.90603 ? 36 GLN A OE1 1 36 . A ATOM 126 N NE2 . GLN A 1 36 ? 11.201 18.646 62.447 1.0 66.18264 ? 36 GLN A NE2 1 36 . A ATOM 127 N N . ASP A 1 37 ? 5.887 17.230 61.275 1.0 47.82259 ? 37 ASP A N 1 37 . A ATOM 128 C CA . ASP A 1 37 ? 4.920 16.584 62.158 1.0 49.27302 ? 37 ASP A CA 1 37 . A ATOM 129 C C . ASP A 1 37 ? 4.162 15.478 61.427 1.0 50.03807 ? 37 ASP A C 1 37 . A ATOM 130 O O . ASP A 1 37 ? 4.085 14.340 61.906 1.0 49.53579 ? 37 ASP A O 1 37 . A ATOM 131 C CB . ASP A 1 37 ? 3.952 17.624 62.730 1.0 49.19639 ? 37 ASP A CB 1 37 . A ATOM 132 C CG . ASP A 1 37 ? 4.557 18.425 63.882 1.0 61.57041 ? 37 ASP A CG 1 37 . A ATOM 133 O OD1 . ASP A 1 37 ? 5.596 17.991 64.431 1.0 63.21347 ? 37 ASP A OD1 1 37 . A ATOM 134 O OD2 . ASP A 1 37 ? 3.986 19.478 64.251 1.0 61.5571 ? 37 ASP A OD2 1 37 . A ATOM 135 N N . GLU A 1 38 ? 3.596 15.794 60.257 1.0 44.96076 ? 38 GLU A N 1 38 . A ATOM 136 C CA . GLU A 1 38 ? 2.922 14.771 59.460 1.0 38.60145 ? 38 GLU A CA 1 38 . A ATOM 137 C C . GLU A 1 38 ? 3.844 13.592 59.177 1.0 44.30891 ? 38 GLU A C 1 38 . A ATOM 138 O O . GLU A 1 38 ? 3.426 12.432 59.242 1.0 42.15912 ? 38 GLU A O 1 38 . A ATOM 139 C CB . GLU A 1 38 ? 2.418 15.375 58.145 1.0 37.79246 ? 38 GLU A CB 1 38 . A ATOM 140 C CG . GLU A 1 38 ? 1.261 16.344 58.313 1.0 43.44021 ? 38 GLU A CG 1 38 . A ATOM 141 C CD . GLU A 1 38 ? 1.038 17.228 57.095 1.0 42.293 ? 38 GLU A CD 1 38 . A ATOM 142 O OE1 . GLU A 1 38 ? 1.929 17.292 56.219 1.0 42.08939 ? 38 GLU A OE1 1 38 . A ATOM 143 O OE2 . GLU A 1 38 ? -0.032 17.864 57.018 1.0 44.62888 ? 38 GLU A OE2 1 38 . A ATOM 144 N N . PHE A 1 39 ? 5.110 13.869 58.861 1.0 43.38115 ? 39 PHE A N 1 39 . A ATOM 145 C CA . PHE A 1 39 ? 6.014 12.788 58.492 1.0 37.1983 ? 39 PHE A CA 1 39 . A ATOM 146 C C . PHE A 1 39 ? 6.344 11.884 59.674 1.0 43.50267 ? 39 PHE A C 1 39 . A ATOM 147 O O . PHE A 1 39 ? 6.695 10.714 59.480 1.0 42.84636 ? 39 PHE A O 1 39 . A ATOM 148 C CB . PHE A 1 39 ? 7.293 13.350 57.890 1.0 42.51879 ? 39 PHE A CB 1 39 . A ATOM 149 C CG . PHE A 1 39 ? 8.099 12.323 57.171 1.0 45.24089 ? 39 PHE A CG 1 39 . A ATOM 150 C CD1 . PHE A 1 39 ? 7.581 11.689 56.054 1.0 40.91261 ? 39 PHE A CD1 1 39 . A ATOM 151 C CD2 . PHE A 1 39 ? 9.361 11.976 57.614 1.0 52.24398 ? 39 PHE A CD2 1 39 . A ATOM 152 C CE1 . PHE A 1 39 ? 8.316 10.730 55.387 1.0 47.8593 ? 39 PHE A CE1 1 39 . A ATOM 153 C CE2 . PHE A 1 39 ? 10.101 11.022 56.951 1.0 44.84601 ? 39 PHE A CE2 1 39 . A ATOM 154 C CZ . PHE A 1 39 ? 9.583 10.398 55.842 1.0 39.16457 ? 39 PHE A CZ 1 39 . A ATOM 155 N N . ASP A 1 40 ? 6.251 12.396 60.898 1.0 37.84039 ? 40 ASP A N 1 40 . A ATOM 156 C CA . ASP A 1 40 ? 6.501 11.531 62.044 1.0 46.21027 ? 40 ASP A CA 1 40 . A ATOM 157 C C . ASP A 1 40 ? 5.486 10.401 62.108 1.0 54.21758 ? 40 ASP A C 1 40 . A ATOM 158 O O . ASP A 1 40 ? 5.794 9.318 62.624 1.0 53.9289 ? 40 ASP A O 1 40 . A ATOM 159 C CB . ASP A 1 40 ? 6.495 12.343 63.336 1.0 58.66812 ? 40 ASP A CB 1 40 . A ATOM 160 C CG . ASP A 1 40 ? 7.752 13.170 63.500 1.0 71.08278 ? 40 ASP A CG 1 40 . A ATOM 161 O OD1 . ASP A 1 40 ? 8.835 12.696 63.090 1.0 77.02394 ? 40 ASP A OD1 1 40 . A ATOM 162 O OD2 . ASP A 1 40 ? 7.658 14.294 64.033 1.0 74.68536 ? 40 ASP A OD2 1 40 . A ATOM 163 N N . GLU A 1 41 ? 4.279 10.627 61.587 1.0 48.57555 ? 41 GLU A N 1 41 . A ATOM 164 C CA . GLU A 1 41 ? 3.328 9.535 61.421 1.0 54.16013 ? 41 GLU A CA 1 41 . A ATOM 165 C C . GLU A 1 41 ? 3.539 8.818 60.089 1.0 46.77309 ? 41 GLU A C 1 41 . A ATOM 166 O O . GLU A 1 41 ? 3.607 7.586 60.050 1.0 45.01091 ? 41 GLU A O 1 41 . A ATOM 167 C CB . GLU A 1 41 ? 1.885 10.050 61.524 1.0 58.43002 ? 41 GLU A CB 1 41 . A ATOM 168 C CG . GLU A 1 41 ? 0.823 8.954 61.369 1.0 71.05034 ? 41 GLU A CG 1 41 . A ATOM 169 C CD . GLU A 1 41 ? -0.556 9.485 60.972 1.0 83.59834 ? 41 GLU A CD 1 41 . A ATOM 170 O OE1 . GLU A 1 41 ? -0.990 10.519 61.524 1.0 86.44209 ? 41 GLU A OE1 1 41 . A ATOM 171 O OE2 . GLU A 1 41 ? -1.205 8.867 60.096 1.0 85.65001 ? 41 GLU A OE2 1 41 . A ATOM 172 N N . LEU A 1 42 ? 3.671 9.580 58.994 1.0 38.07387 ? 42 LEU A N 1 42 . A ATOM 173 C CA . LEU A 1 42 ? 3.693 8.986 57.659 1.0 35.08478 ? 42 LEU A CA 1 42 . A ATOM 174 C C . LEU A 1 42 ? 4.954 8.170 57.413 1.0 40.88293 ? 42 LEU A C 1 42 . A ATOM 175 O O . LEU A 1 42 ? 4.948 7.251 56.580 1.0 41.94323 ? 42 LEU A O 1 42 . A ATOM 176 C CB . LEU A 1 42 ? 3.576 10.079 56.601 1.0 32.33042 ? 42 LEU A CB 1 42 . A ATOM 177 C CG . LEU A 1 42 ? 2.257 10.835 56.558 1.0 41.15492 ? 42 LEU A CG 1 42 . A ATOM 178 C CD1 . LEU A 1 42 ? 2.340 11.908 55.485 1.0 36.70411 ? 42 LEU A CD1 1 42 . A ATOM 179 C CD2 . LEU A 1 42 ? 1.105 9.885 56.270 1.0 41.58731 ? 42 LEU A CD2 1 42 . A ATOM 180 N N . LYS A 1 43 ? 6.048 8.510 58.101 1.0 41.74134 ? 43 LYS A N 1 43 . A ATOM 181 C CA . LYS A 1 43 ? 7.276 7.732 58.002 1.0 38.72056 ? 43 LYS A CA 1 43 . A ATOM 182 C C . LYS A 1 43 ? 7.000 6.241 58.176 1.0 39.77708 ? 43 LYS A C 1 43 . A ATOM 183 O O . LYS A 1 43 ? 7.527 5.403 57.434 1.0 40.85369 ? 43 LYS A O 1 43 . A ATOM 184 C CB . LYS A 1 43 ? 8.267 8.218 59.062 1.0 50.73638 ? 43 LYS A CB 1 43 . A ATOM 185 C CG . LYS A 1 43 ? 9.704 7.821 58.822 1.0 46.11398 ? 43 LYS A CG 1 43 . A ATOM 186 C CD . LYS A 1 43 ? 10.605 8.341 59.939 1.0 52.72646 ? 43 LYS A CD 1 43 . A ATOM 187 C CE . LYS A 1 43 ? 12.073 8.220 59.549 1.0 59.53923 ? 43 LYS A CE 1 43 . A ATOM 188 N NZ . LYS A 1 43 ? 13.010 8.575 60.656 1.0 57.44318 ? 43 LYS A NZ 1 43 . A ATOM 189 N N . GLN A 1 44 ? 6.184 5.886 59.173 1.0 42.25112 ? 44 GLN A N 1 44 . A ATOM 190 C CA . GLN A 1 44 ? 5.887 4.472 59.390 1.0 42.97335 ? 44 GLN A CA 1 44 . A ATOM 191 C C . GLN A 1 44 ? 5.183 3.867 58.180 1.0 41.1537 ? 44 GLN A C 1 44 . A ATOM 192 O O . GLN A 1 44 ? 5.431 2.705 57.822 1.0 39.29764 ? 44 GLN A O 1 44 . A ATOM 193 C CB . GLN A 1 44 ? 5.032 4.299 60.639 1.0 41.7372 ? 44 GLN A CB 1 44 . A ATOM 194 C CG . GLN A 1 44 ? 5.545 5.075 61.824 1.0 51.71418 ? 44 GLN A CG 1 44 . A ATOM 195 C CD . GLN A 1 44 ? 4.618 4.971 63.013 1.0 60.17881 ? 44 GLN A CD 1 44 . A ATOM 196 O OE1 . GLN A 1 44 ? 4.083 3.901 63.300 1.0 65.58165 ? 44 GLN A OE1 1 44 . A ATOM 197 N NE2 . GLN A 1 44 ? 4.416 6.086 63.710 1.0 59.94972 ? 44 GLN A NE2 1 44 . A ATOM 198 N N . SER A 1 45 ? 4.298 4.643 57.542 1.0 36.4707 ? 45 SER A N 1 45 . A ATOM 199 C CA . SER A 1 45 ? 3.584 4.161 56.362 1.0 40.67587 ? 45 SER A CA 1 45 . A ATOM 200 C C . SER A 1 45 ? 4.505 3.990 55.159 1.0 37.72058 ? 45 SER A C 1 45 . A ATOM 201 O O . SER A 1 45 ? 4.267 3.112 54.322 1.0 35.93047 ? 45 SER A O 1 45 . A ATOM 202 C CB . SER A 1 45 ? 2.455 5.123 56.010 1.0 45.93437 ? 45 SER A CB 1 45 . A ATOM 203 O OG . SER A 1 45 ? 1.429 5.070 56.981 1.0 50.8448 ? 45 SER A OG 1 45 . A ATOM 204 N N . VAL A 1 46 ? 5.542 4.822 55.046 1.0 33.58556 ? 46 VAL A N 1 46 . A ATOM 205 C CA . VAL A 1 46 ? 6.520 4.656 53.976 1.0 36.1077 ? 46 VAL A CA 1 46 . A ATOM 206 C C . VAL A 1 46 ? 7.216 3.310 54.113 1.0 37.49097 ? 46 VAL A C 1 46 . A ATOM 207 O O . VAL A 1 46 ? 7.403 2.587 53.127 1.0 31.90488 ? 46 VAL A O 1 46 . A ATOM 208 C CB . VAL A 1 46 ? 7.526 5.823 53.982 1.0 39.14395 ? 46 VAL A CB 1 46 . A ATOM 209 C CG1 . VAL A 1 46 ? 8.631 5.595 52.961 1.0 39.12206 ? 46 VAL A CG1 1 46 . A ATOM 210 C CG2 . VAL A 1 46 ? 6.817 7.144 53.717 1.0 35.70627 ? 46 VAL A CG2 1 46 . A ATOM 211 N N . VAL A 1 47 ? 7.594 2.943 55.344 1.0 31.62292 ? 47 VAL A N 1 47 . A ATOM 212 C CA . VAL A 1 47 ? 8.191 1.631 55.572 1.0 34.20402 ? 47 VAL A CA 1 47 . A ATOM 213 C C . VAL A 1 47 ? 7.210 0.530 55.196 1.0 35.58876 ? 47 VAL A C 1 47 . A ATOM 214 O O . VAL A 1 47 ? 7.584 -0.455 54.557 1.0 43.70356 ? 47 VAL A O 1 47 . A ATOM 215 C CB . VAL A 1 47 ? 8.660 1.499 57.037 1.0 32.43816 ? 47 VAL A CB 1 47 . A ATOM 216 C CG1 . VAL A 1 47 ? 9.213 0.108 57.295 1.0 43.04905 ? 47 VAL A CG1 1 47 . A ATOM 217 C CG2 . VAL A 1 47 ? 9.695 2.563 57.350 1.0 40.77865 ? 47 VAL A CG2 1 47 . A ATOM 218 N N . GLU A 1 48 ? 5.944 0.669 55.603 1.0 38.00639 ? 48 GLU A N 1 48 . A ATOM 219 C CA . GLU A 1 48 ? 4.955 -0.400 55.416 1.0 42.28924 ? 48 GLU A CA 1 48 . A ATOM 220 C C . GLU A 1 48 ? 4.626 -0.622 53.938 1.0 39.07735 ? 48 GLU A C 1 48 . A ATOM 221 O O . GLU A 1 48 ? 4.574 -1.765 53.460 1.0 38.00074 ? 48 GLU A O 1 48 . A ATOM 222 C CB . GLU A 1 48 ? 3.660 -0.066 56.172 1.0 44.91132 ? 48 GLU A CB 1 48 . A ATOM 223 C CG . GLU A 1 48 ? 3.620 -0.502 57.606 1.0 58.84037 ? 48 GLU A CG 1 48 . A ATOM 224 C CD . GLU A 1 48 ? 2.384 0.029 58.308 1.0 70.26212 ? 48 GLU A CD 1 48 . A ATOM 225 O OE1 . GLU A 1 48 ? 1.298 0.002 57.689 1.0 70.64504 ? 48 GLU A OE1 1 48 . A ATOM 226 O OE2 . GLU A 1 48 ? 2.502 0.482 59.464 1.0 75.4773 ? 48 GLU A OE2 1 48 . A ATOM 227 N N . PHE A 1 49 ? 4.321 0.460 53.220 1.0 35.42174 ? 49 PHE A N 1 49 . A ATOM 228 C CA . PHE A 1 49 ? 3.683 0.367 51.910 1.0 33.06114 ? 49 PHE A CA 1 49 . A ATOM 229 C C . PHE A 1 49 ? 4.544 0.829 50.748 1.0 36.40777 ? 49 PHE A C 1 49 . A ATOM 230 O O . PHE A 1 49 ? 4.209 0.523 49.602 1.0 39.67879 ? 49 PHE A O 1 49 . A ATOM 231 C CB . PHE A 1 49 ? 2.388 1.192 51.883 1.0 38.83284 ? 49 PHE A CB 1 49 . A ATOM 232 C CG . PHE A 1 49 ? 1.411 0.832 52.978 1.0 37.56785 ? 49 PHE A CG 1 49 . A ATOM 233 C CD1 . PHE A 1 49 ? 1.165 -0.488 53.299 1.0 38.73103 ? 49 PHE A CD1 1 49 . A ATOM 234 C CD2 . PHE A 1 49 ? 0.736 1.829 53.670 1.0 41.67177 ? 49 PHE A CD2 1 49 . A ATOM 235 C CE1 . PHE A 1 49 ? 0.264 -0.820 54.305 1.0 46.9595 ? 49 PHE A CE1 1 49 . A ATOM 236 C CE2 . PHE A 1 49 ? -0.165 1.508 54.673 1.0 40.54667 ? 49 PHE A CE2 1 49 . A ATOM 237 C CZ . PHE A 1 49 ? -0.399 0.183 54.987 1.0 43.06599 ? 49 PHE A CZ 1 49 . A ATOM 238 N N . HIS A 1 50 ? 5.617 1.571 50.995 1.0 33.1435 ? 50 HIS A N 1 50 . A ATOM 239 C CA . HIS A 1 50 ? 6.352 2.267 49.941 1.0 31.29408 ? 50 HIS A CA 1 50 . A ATOM 240 C C . HIS A 1 50 ? 7.831 1.895 49.957 1.0 33.75506 ? 50 HIS A C 1 50 . A ATOM 241 O O . HIS A 1 50 ? 8.701 2.725 49.673 1.0 36.75908 ? 50 HIS A O 1 50 . A ATOM 242 C CB . HIS A 1 50 ? 6.153 3.777 50.067 1.0 30.09198 ? 50 HIS A CB 1 50 . A ATOM 243 C CG . HIS A 1 50 ? 4.718 4.194 49.933 1.0 32.76748 ? 50 HIS A CG 1 50 . A ATOM 244 N ND1 . HIS A 1 50 ? 4.084 4.309 48.709 1.0 30.37462 ? 50 HIS A ND1 1 50 . A ATOM 245 C CD2 . HIS A 1 50 ? 3.787 4.504 50.871 1.0 33.82017 ? 50 HIS A CD2 1 50 . A ATOM 246 C CE1 . HIS A 1 50 ? 2.830 4.679 48.901 1.0 33.99195 ? 50 HIS A CE1 1 50 . A ATOM 247 N NE2 . HIS A 1 50 ? 2.623 4.804 50.204 1.0 36.50762 ? 50 HIS A NE2 1 50 . A ATOM 248 N N . THR A 1 51 ? 8.114 0.640 50.294 1.0 31.52025 ? 51 THR A N 1 51 . A ATOM 249 C CA . THR A 1 51 ? 9.457 0.088 50.269 1.0 34.58273 ? 51 THR A CA 1 51 . A ATOM 250 C C . THR A 1 51 ? 9.517 -1.004 49.211 1.0 34.56045 ? 51 THR A C 1 51 . A ATOM 251 O O . THR A 1 51 ? 8.742 -1.965 49.260 1.0 36.05502 ? 51 THR A O 1 51 . A ATOM 252 C CB . THR A 1 51 ? 9.838 -0.466 51.641 1.0 46.83995 ? 51 THR A CB 1 51 . A ATOM 253 O OG1 . THR A 1 51 ? 9.723 0.577 52.613 1.0 41.85117 ? 51 THR A OG1 1 51 . A ATOM 254 C CG2 . THR A 1 51 ? 11.267 -0.980 51.632 1.0 45.83232 ? 51 THR A CG2 1 51 . A ATOM 255 N N . TYR A 1 52 ? 10.428 -0.849 48.257 1.0 29.52188 ? 52 TYR A N 1 52 . A ATOM 256 C CA . TYR A 1 52 ? 10.580 -1.793 47.160 1.0 30.67465 ? 52 TYR A CA 1 52 . A ATOM 257 C C . TYR A 1 52 ? 11.941 -2.460 47.220 1.0 35.95921 ? 52 TYR A C 1 52 . A ATOM 258 O O . TYR A 1 52 ? 12.942 -1.815 47.546 1.0 38.32092 ? 52 TYR A O 1 52 . A ATOM 259 C CB . TYR A 1 52 ? 10.447 -1.100 45.801 1.0 28.98581 ? 52 TYR A CB 1 52 . A ATOM 260 C CG . TYR A 1 52 ? 9.151 -0.364 45.614 1.0 35.81089 ? 52 TYR A CG 1 52 . A ATOM 261 C CD1 . TYR A 1 52 ? 8.033 -1.011 45.101 1.0 36.73553 ? 52 TYR A CD1 1 52 . A ATOM 262 C CD2 . TYR A 1 52 ? 9.042 0.982 45.939 1.0 36.14772 ? 52 TYR A CD2 1 52 . A ATOM 263 C CE1 . TYR A 1 52 ? 6.847 -0.340 44.918 1.0 34.80665 ? 52 TYR A CE1 1 52 . A ATOM 264 C CE2 . TYR A 1 52 ? 7.857 1.662 45.756 1.0 36.01205 ? 52 TYR A CE2 1 52 . A ATOM 265 C CZ . TYR A 1 52 ? 6.763 0.997 45.239 1.0 32.3403 ? 52 TYR A CZ 1 52 . A ATOM 266 O OH . TYR A 1 52 ? 5.579 1.671 45.054 1.0 31.69597 ? 52 TYR A OH 1 52 . A ATOM 267 N N . GLN A 1 53 ? 11.969 -3.746 46.880 1.0 36.37393 ? 53 GLN A N 1 53 . A ATOM 268 C CA . GLN A 1 53 ? 13.217 -4.415 46.555 1.0 37.87172 ? 53 GLN A CA 1 53 . A ATOM 269 C C . GLN A 1 53 ? 13.656 -3.971 45.168 1.0 42.41876 ? 53 GLN A C 1 53 . A ATOM 270 O O . GLN A 1 53 ? 12.884 -4.055 44.208 1.0 42.13519 ? 53 GLN A O 1 53 . A ATOM 271 C CB . GLN A 1 53 ? 13.043 -5.930 46.604 1.0 39.26827 ? 53 GLN A CB 1 53 . A ATOM 272 C CG . GLN A 1 53 ? 14.303 -6.716 46.261 1.0 50.55593 ? 53 GLN A CG 1 53 . A ATOM 273 C CD . GLN A 1 53 ? 14.108 -8.211 46.416 1.0 48.93528 ? 53 GLN A CD 1 53 . A ATOM 274 O OE1 . GLN A 1 53 ? 13.439 -8.660 47.342 1.0 46.25922 ? 53 GLN A OE1 1 53 . A ATOM 275 N NE2 . GLN A 1 53 ? 14.683 -8.991 45.503 1.0 41.95543 ? 53 GLN A NE2 1 53 . A ATOM 276 N N . LEU A 1 54 ? 14.883 -3.478 45.068 1.0 38.83157 ? 54 LEU A N 1 54 . A ATOM 277 C CA . LEU A 1 54 ? 15.376 -2.912 43.824 1.0 36.29887 ? 54 LEU A CA 1 54 . A ATOM 278 C C . LEU A 1 54 ? 16.006 -4.004 42.976 1.0 46.25958 ? 54 LEU A C 1 54 . A ATOM 279 O O . LEU A 1 54 ? 16.723 -4.867 43.489 1.0 50.16448 ? 54 LEU A O 1 54 . A ATOM 280 C CB . LEU A 1 54 ? 16.391 -1.805 44.095 1.0 44.27221 ? 54 LEU A CB 1 54 . A ATOM 281 C CG . LEU A 1 54 ? 15.853 -0.480 44.627 1.0 42.38895 ? 54 LEU A CG 1 54 . A ATOM 282 C CD1 . LEU A 1 54 ? 17.005 0.415 45.050 1.0 44.46588 ? 54 LEU A CD1 1 54 . A ATOM 283 C CD2 . LEU A 1 54 ? 15.014 0.190 43.549 1.0 39.86178 ? 54 LEU A CD2 1 54 . A ATOM 284 N N . SER A 1 55 ? 15.716 -3.972 41.687 1.0 46.71297 ? 55 SER A N 1 55 . A ATOM 285 C CA . SER A 1 55 ? 16.389 -4.822 40.726 1.0 49.17336 ? 55 SER A CA 1 55 . A ATOM 286 C C . SER A 1 55 ? 17.466 -3.994 40.025 1.0 46.54171 ? 55 SER A C 1 55 . A ATOM 287 O O . SER A 1 55 ? 17.607 -2.795 40.264 1.0 52.77278 ? 55 SER A O 1 55 . A ATOM 288 C CB . SER A 1 55 ? 15.370 -5.407 39.749 1.0 52.02671 ? 55 SER A CB 1 55 . A ATOM 289 O OG . SER A 1 55 ? 15.904 -6.507 39.040 1.0 58.57937 ? 55 SER A OG 1 55 . A ATOM 290 N N . GLN A 1 56 ? 18.243 -4.627 39.151 1.0 49.80704 ? 56 GLN A N 1 56 . A ATOM 291 C CA . GLN A 1 56 ? 19.304 -3.905 38.465 1.0 54.74484 ? 56 GLN A CA 1 56 . A ATOM 292 C C . GLN A 1 56 ? 18.730 -2.777 37.613 1.0 57.47418 ? 56 GLN A C 1 56 . A ATOM 293 O O . GLN A 1 56 ? 17.681 -2.921 36.975 1.0 50.58692 ? 56 GLN A O 1 56 . A ATOM 294 C CB . GLN A 1 56 ? 20.135 -4.863 37.602 1.0 64.94544 ? 56 GLN A CB 1 56 . A ATOM 295 C CG . GLN A 1 56 ? 19.331 -5.773 36.684 1.0 74.40246 ? 56 GLN A CG 1 56 . A ATOM 296 C CD . GLN A 1 56 ? 18.904 -7.066 37.365 1.0 78.40015 ? 56 GLN A CD 1 56 . A ATOM 297 O OE1 . GLN A 1 56 ? 19.580 -7.560 38.270 1.0 81.85158 ? 56 GLN A OE1 1 56 . A ATOM 298 N NE2 . GLN A 1 56 ? 17.776 -7.618 36.930 1.0 76.28808 ? 56 GLN A NE2 1 56 . A ATOM 299 N N . ASN A 1 57 ? 19.425 -1.639 37.628 1.0 51.89018 ? 57 ASN A N 1 57 . A ATOM 300 C CA . ASN A 1 57 ? 19.120 -0.501 36.763 1.0 51.47921 ? 57 ASN A CA 1 57 . A ATOM 301 C C . ASN A 1 57 ? 17.654 -0.073 36.886 1.0 48.03566 ? 57 ASN A C 1 57 . A ATOM 302 O O . ASN A 1 57 ? 16.946 0.109 35.895 1.0 40.84212 ? 57 ASN A O 1 57 . A ATOM 303 C CB . ASN A 1 57 ? 19.484 -0.815 35.308 1.0 55.67379 ? 57 ASN A CB 1 57 . A ATOM 304 C CG . ASN A 1 57 ? 20.989 -0.981 35.105 1.0 66.69149 ? 57 ASN A CG 1 57 . A ATOM 305 O OD1 . ASN A 1 57 ? 21.784 -0.160 35.567 1.0 69.12241 ? 57 ASN A OD1 1 57 . A ATOM 306 N ND2 . ASN A 1 57 ? 21.383 -2.051 34.419 1.0 66.89233 ? 57 ASN A ND2 1 57 . A ATOM 307 N N . GLN A 1 58 ? 17.197 0.104 38.125 1.0 41.02665 ? 58 GLN A N 1 58 . A ATOM 308 C CA . GLN A 1 58 ? 15.854 0.602 38.374 1.0 40.88728 ? 58 GLN A CA 1 58 . A ATOM 309 C C . GLN A 1 58 ? 15.898 1.952 39.071 1.0 40.22391 ? 58 GLN A C 1 58 . A ATOM 310 O O . GLN A 1 58 ? 16.920 2.381 39.609 1.0 45.05995 ? 58 GLN A O 1 58 . A ATOM 311 C CB . GLN A 1 58 ? 15.018 -0.363 39.216 1.0 38.19671 ? 58 GLN A CB 1 58 . A ATOM 312 C CG . GLN A 1 58 ? 14.695 -1.665 38.530 1.0 42.88779 ? 58 GLN A CG 1 58 . A ATOM 313 C CD . GLN A 1 58 ? 13.503 -2.342 39.150 1.0 43.81073 ? 58 GLN A CD 1 58 . A ATOM 314 O OE1 . GLN A 1 58 ? 13.529 -2.718 40.324 1.0 42.4384 ? 58 GLN A OE1 1 58 . A ATOM 315 N NE2 . GLN A 1 58 ? 12.435 -2.484 38.373 1.0 44.23112 ? 58 GLN A NE2 1 58 . A ATOM 316 N N . CYS A 1 59 ? 14.746 2.593 39.067 1.0 35.78252 ? 59 CYS A N 1 59 . A ATOM 317 C CA . CYS A 1 59 ? 14.535 3.956 39.516 1.0 34.33888 ? 59 CYS A CA 1 59 . A ATOM 318 C C . CYS A 1 59 ? 13.301 3.954 40.416 1.0 33.82435 ? 59 CYS A C 1 59 . A ATOM 319 O O . CYS A 1 59 ? 12.352 3.209 40.159 1.0 34.36247 ? 59 CYS A O 1 59 . A ATOM 320 C CB . CYS A 1 59 ? 14.350 4.851 38.276 1.0 38.83927 ? 59 CYS A CB 1 59 . A ATOM 321 S SG . CYS A 1 59 ? 13.684 6.454 38.559 1.0 51.056 ? 59 CYS A SG 1 59 . A ATOM 322 N N . SER A 1 60 ? 13.319 4.734 41.503 1.0 31.84215 ? 60 SER A N 1 60 . A ATOM 323 C CA . SER A 1 60 ? 12.194 4.739 42.433 1.0 29.73834 ? 60 SER A CA 1 60 . A ATOM 324 C C . SER A 1 60 ? 12.033 6.113 43.071 1.0 30.79727 ? 60 SER A C 1 60 . A ATOM 325 O O . SER A 1 60 ? 13.020 6.783 43.385 1.0 35.02483 ? 60 SER A O 1 60 . A ATOM 326 C CB . SER A 1 60 ? 12.367 3.698 43.548 1.0 29.60897 ? 60 SER A CB 1 60 . A ATOM 327 O OG . SER A 1 60 ? 11.257 3.705 44.431 1.0 35.13031 ? 60 SER A OG 1 60 . A ATOM 328 N N . SER A 1 61 ? 10.786 6.511 43.309 1.0 29.60637 ? 61 SER A N 1 61 . A ATOM 329 C CA . SER A 1 61 ? 10.509 7.839 43.838 1.0 30.89756 ? 61 SER A CA 1 61 . A ATOM 330 C C . SER A 1 61 ? 9.279 7.773 44.738 1.0 30.87861 ? 61 SER A C 1 61 . A ATOM 331 O O . SER A 1 61 ? 8.440 6.878 44.603 1.0 28.57446 ? 61 SER A O 1 61 . A ATOM 332 C CB . SER A 1 61 ? 10.332 8.842 42.684 1.0 31.70098 ? 61 SER A CB 1 61 . A ATOM 333 O OG . SER A 1 61 ? 10.148 10.155 43.158 1.0 45.96952 ? 61 SER A OG 1 61 . A ATOM 334 N N . LEU A 1 62 ? 9.200 8.715 45.686 1.0 31.32196 ? 62 LEU A N 1 62 . A ATOM 335 C CA . LEU A 1 62 ? 8.057 8.847 46.589 1.0 28.6644 ? 62 LEU A CA 1 62 . A ATOM 336 C C . LEU A 1 62 ? 7.522 10.271 46.486 1.0 29.18194 ? 62 LEU A C 1 62 . A ATOM 337 O O . LEU A 1 62 ? 8.278 11.224 46.685 1.0 30.286 ? 62 LEU A O 1 62 . A ATOM 338 C CB . LEU A 1 62 ? 8.452 8.523 48.037 1.0 28.70384 ? 62 LEU A CB 1 62 . A ATOM 339 C CG . LEU A 1 62 ? 7.390 8.934 49.067 1.0 33.11301 ? 62 LEU A CG 1 62 . A ATOM 340 C CD1 . LEU A 1 62 ? 6.120 8.125 48.848 1.0 31.42798 ? 62 LEU A CD1 1 62 . A ATOM 341 C CD2 . LEU A 1 62 ? 7.885 8.803 50.530 1.0 32.8518 ? 62 LEU A CD2 1 62 . A ATOM 342 N N . LEU A 1 63 ? 6.235 10.414 46.155 1.0 26.6384 ? 63 LEU A N 1 63 . A ATOM 343 C CA . LEU A 1 63 ? 5.564 11.702 46.032 1.0 25.67796 ? 63 LEU A CA 1 63 . A ATOM 344 C C . LEU A 1 63 ? 4.410 11.789 47.024 1.0 29.82119 ? 63 LEU A C 1 63 . A ATOM 345 O O . LEU A 1 63 ? 3.787 10.777 47.363 1.0 28.91918 ? 63 LEU A O 1 63 . A ATOM 346 C CB . LEU A 1 63 ? 5.010 11.917 44.615 1.0 30.37516 ? 63 LEU A CB 1 63 . A ATOM 347 C CG . LEU A 1 63 ? 6.008 11.844 43.457 1.0 36.75595 ? 63 LEU A CG 1 63 . A ATOM 348 C CD1 . LEU A 1 63 ? 5.306 12.167 42.155 1.0 45.40039 ? 63 LEU A CD1 1 63 . A ATOM 349 C CD2 . LEU A 1 63 ? 7.148 12.810 43.689 1.0 35.86203 ? 63 LEU A CD2 1 63 . A ATOM 350 N N . ALA A 1 64 ? 4.116 13.007 47.480 1.0 28.73461 ? 64 ALA A N 1 64 . A ATOM 351 C CA . ALA A 1 64 ? 3.039 13.245 48.436 1.0 30.35936 ? 64 ALA A CA 1 64 . A ATOM 352 C C . ALA A 1 64 ? 2.150 14.381 47.947 1.0 32.65825 ? 64 ALA A C 1 64 . A ATOM 353 O O . ALA A 1 64 ? 2.594 15.264 47.205 1.0 29.77235 ? 64 ALA A O 1 64 . A ATOM 354 C CB . ALA A 1 64 ? 3.587 13.579 49.840 1.0 29.27909 ? 64 ALA A CB 1 64 . A ATOM 355 N N . GLN A 1 65 ? 0.879 14.334 48.345 1.0 28.58613 ? 65 GLN A N 1 65 . A ATOM 356 C CA . GLN A 1 65 ? -0.083 15.359 47.951 1.0 31.45759 ? 65 GLN A CA 1 65 . A ATOM 357 C C . GLN A 1 65 ? -1.117 15.530 49.054 1.0 29.60466 ? 65 GLN A C 1 65 . A ATOM 358 O O . GLN A 1 65 ? -1.837 14.585 49.393 1.0 27.73441 ? 65 GLN A O 1 65 . A ATOM 359 C CB . GLN A 1 65 ? -0.772 15.014 46.633 1.0 32.10854 ? 65 GLN A CB 1 65 . A ATOM 360 C CG . GLN A 1 65 ? -1.771 16.077 46.172 1.0 36.35365 ? 65 GLN A CG 1 65 . A ATOM 361 C CD . GLN A 1 65 ? -1.129 17.444 46.002 1.0 42.6128 ? 65 GLN A CD 1 65 . A ATOM 362 O OE1 . GLN A 1 65 ? -0.333 17.653 45.089 1.0 41.37606 ? 65 GLN A OE1 1 65 . A ATOM 363 N NE2 . GLN A 1 65 ? -1.460 18.380 46.892 1.0 34.22016 ? 65 GLN A NE2 1 65 . A ATOM 364 N N . ARG A 1 66 ? -1.185 16.743 49.593 1.0 26.89407 ? 66 ARG A N 1 66 . A ATOM 365 C CA . ARG A 1 66 ? -2.177 17.118 50.594 1.0 32.34574 ? 66 ARG A CA 1 66 . A ATOM 366 C C . ARG A 1 66 ? -3.515 17.407 49.924 1.0 33.00099 ? 66 ARG A C 1 66 . A ATOM 367 O O . ARG A 1 66 ? -3.553 18.040 48.865 1.0 31.65296 ? 66 ARG A O 1 66 . A ATOM 368 C CB . ARG A 1 66 ? -1.657 18.340 51.353 1.0 36.21979 ? 66 ARG A CB 1 66 . A ATOM 369 C CG . ARG A 1 66 ? -2.573 18.969 52.358 1.0 52.19076 ? 66 ARG A CG 1 66 . A ATOM 370 C CD . ARG A 1 66 ? -1.909 20.255 52.884 1.0 59.43836 ? 66 ARG A CD 1 66 . A ATOM 371 N NE . ARG A 1 66 ? -0.463 20.094 53.068 1.0 52.00596 ? 66 ARG A NE 1 66 . A ATOM 372 C CZ . ARG A 1 66 ? 0.068 19.383 54.056 1.0 41.01858 ? 66 ARG A CZ 1 66 . A ATOM 373 N NH1 . ARG A 1 66 ? -0.734 18.776 54.912 1.0 43.71124 ? 66 ARG A NH1 1 66 . A ATOM 374 N NH2 . ARG A 1 66 ? 1.387 19.265 54.188 1.0 41.39529 ? 66 ARG A NH2 1 66 . A ATOM 375 N N . ILE A 1 67 ? -4.607 16.941 50.533 1.0 33.02632 ? 67 ILE A N 1 67 . A ATOM 376 C CA . ILE A 1 67 ? -5.949 17.091 49.977 1.0 31.32666 ? 67 ILE A CA 1 67 . A ATOM 377 C C . ILE A 1 67 ? -6.898 17.545 51.083 1.0 35.51062 ? 67 ILE A C 1 67 . A ATOM 378 O O . ILE A 1 67 ? -6.986 16.898 52.131 1.0 35.43928 ? 67 ILE A O 1 67 . A ATOM 379 C CB . ILE A 1 67 ? -6.460 15.774 49.370 1.0 32.2944 ? 67 ILE A CB 1 67 . A ATOM 380 C CG1 . ILE A 1 67 ? -5.426 15.181 48.417 1.0 35.44252 ? 67 ILE A CG1 1 67 . A ATOM 381 C CG2 . ILE A 1 67 ? -7.791 15.972 48.653 1.0 28.79248 ? 67 ILE A CG2 1 67 . A ATOM 382 C CD1 . ILE A 1 67 ? -5.834 13.822 47.950 1.0 31.10316 ? 67 ILE A CD1 1 67 . A ATOM 383 N N . ARG A 1 68 ? -7.632 18.636 50.841 1.0 33.20636 ? 68 ARG A N 1 68 . A ATOM 384 C CA . ARG A 1 68 ? -8.605 19.121 51.830 1.0 44.60745 ? 68 ARG A CA 1 68 . A ATOM 385 C C . ARG A 1 68 ? -9.929 18.371 51.675 1.0 47.65226 ? 68 ARG A C 1 68 . A ATOM 386 O O . ARG A 1 68 ? -10.956 18.913 51.270 1.0 43.24934 ? 68 ARG A O 1 68 . A ATOM 387 C CB . ARG A 1 68 ? -8.793 20.629 51.710 1.0 52.30984 ? 68 ARG A CB 1 68 . A ATOM 388 C CG . ARG A 1 68 ? -7.748 21.433 52.462 1.0 61.06463 ? 68 ARG A CG 1 68 . A ATOM 389 C CD . ARG A 1 68 ? -8.153 22.892 52.631 1.0 60.93214 ? 68 ARG A CD 1 68 . A ATOM 390 N NE . ARG A 1 68 ? -8.768 23.438 51.429 1.0 61.68551 ? 68 ARG A NE 1 68 . A ATOM 391 C CZ . ARG A 1 68 ? -8.104 23.704 50.309 1.0 65.00145 ? 68 ARG A CZ 1 68 . A ATOM 392 N NH1 . ARG A 1 68 ? -6.799 23.475 50.239 1.0 69.35495 ? 68 ARG A NH1 1 68 . A ATOM 393 N NH2 . ARG A 1 68 ? -8.748 24.196 49.259 1.0 63.75048 ? 68 ARG A NH2 1 68 . A ATOM 394 N N . ALA A 1 69 ? -9.881 17.090 52.026 1.0 46.62346 ? 69 ALA A N 1 69 . A ATOM 395 C CA . ALA A 1 69 ? -11.052 16.226 51.982 1.0 40.25736 ? 69 ALA A CA 1 69 . A ATOM 396 C C . ALA A 1 69 ? -10.817 15.066 52.929 1.0 36.91336 ? 69 ALA A C 1 69 . A ATOM 397 O O . ALA A 1 69 ? -9.664 14.722 53.207 1.0 39.60533 ? 69 ALA A O 1 69 . A ATOM 398 C CB . ALA A 1 69 ? -11.314 15.714 50.556 1.0 34.27815 ? 69 ALA A CB 1 69 . A ATOM 399 N N . PRO A 1 70 ? -11.870 14.441 53.438 1.0 39.94857 ? 70 PRO A N 1 70 . A ATOM 400 C CA . PRO A 1 70 ? -11.672 13.310 54.348 1.0 37.08669 ? 70 PRO A CA 1 70 . A ATOM 401 C C . PRO A 1 70 ? -11.121 12.104 53.606 1.0 36.11278 ? 70 PRO A C 1 70 . A ATOM 402 O O . PRO A 1 70 ? -11.403 11.887 52.425 1.0 34.57493 ? 70 PRO A O 1 70 . A ATOM 403 C CB . PRO A 1 70 ? -13.082 13.036 54.898 1.0 44.09814 ? 70 PRO A CB 1 70 . A ATOM 404 C CG . PRO A 1 70 ? -13.878 14.275 54.572 1.0 47.77086 ? 70 PRO A CG 1 70 . A ATOM 405 C CD . PRO A 1 70 ? -13.294 14.782 53.293 1.0 43.63856 ? 70 PRO A CD 1 70 . A ATOM 406 N N . ASN A 1 71 ? -10.329 11.301 54.316 1.0 42.40695 ? 71 ASN A N 1 71 . A ATOM 407 C CA . ASN A 1 71 ? -9.646 10.198 53.647 1.0 37.86202 ? 71 ASN A CA 1 71 . A ATOM 408 C C . ASN A 1 71 ? -10.633 9.188 53.053 1.0 38.78903 ? 71 ASN A C 1 71 . A ATOM 409 O O . ASN A 1 71 ? -10.331 8.554 52.034 1.0 35.34424 ? 71 ASN A O 1 71 . A ATOM 410 C CB . ASN A 1 71 ? -8.678 9.503 54.613 1.0 46.8837 ? 71 ASN A CB 1 71 . A ATOM 411 C CG . ASN A 1 71 ? -9.367 8.970 55.846 1.0 45.42076 ? 71 ASN A CG 1 71 . A ATOM 412 O OD1 . ASN A 1 71 ? -9.733 9.731 56.747 1.0 40.03908 ? 71 ASN A OD1 1 71 . A ATOM 413 N ND2 . ASN A 1 71 ? -9.555 7.663 55.895 1.0 41.58832 ? 71 ASN A ND2 1 71 . A ATOM 414 N N . ASP A 1 72 ? -11.833 9.054 53.629 1.0 39.94158 ? 72 ASP A N 1 72 . A ATOM 415 C CA . ASP A 1 72 ? -12.815 8.151 53.024 1.0 37.13123 ? 72 ASP A CA 1 72 . A ATOM 416 C C . ASP A 1 72 ? -13.267 8.653 51.655 1.0 39.91204 ? 72 ASP A C 1 72 . A ATOM 417 O O . ASP A 1 72 ? -13.529 7.851 50.752 1.0 39.64939 ? 72 ASP A O 1 72 . A ATOM 418 C CB . ASP A 1 72 ? -14.023 7.960 53.944 1.0 36.66086 ? 72 ASP A CB 1 72 . A ATOM 419 C CG . ASP A 1 72 ? -13.704 7.105 55.148 1.0 53.63331 ? 72 ASP A CG 1 72 . A ATOM 420 O OD1 . ASP A 1 72 ? -12.609 6.498 55.166 1.0 42.84858 ? 72 ASP A OD1 1 72 . A ATOM 421 O OD2 . ASP A 1 72 ? -14.541 7.039 56.077 1.0 58.95591 ? 72 ASP A OD2 1 72 . A ATOM 422 N N . VAL A 1 73 ? -13.374 9.973 51.482 1.0 35.71714 ? 73 VAL A N 1 73 . A ATOM 423 C CA . VAL A 1 73 ? -13.746 10.521 50.181 1.0 36.75243 ? 73 VAL A CA 1 73 . A ATOM 424 C C . VAL A 1 73 ? -12.629 10.281 49.173 1.0 34.5004 ? 73 VAL A C 1 73 . A ATOM 425 O O . VAL A 1 73 ? -12.868 9.835 48.043 1.0 35.3201 ? 73 VAL A O 1 73 . A ATOM 426 C CB . VAL A 1 73 ? -14.078 12.019 50.307 1.0 38.84351 ? 73 VAL A CB 1 73 . A ATOM 427 C CG1 . VAL A 1 73 ? -14.384 12.609 48.938 1.0 44.34125 ? 73 VAL A CG1 1 73 . A ATOM 428 C CG2 . VAL A 1 73 ? -15.241 12.233 51.272 1.0 42.16424 ? 73 VAL A CG2 1 73 . A ATOM 429 N N . VAL A 1 74 ? -11.390 10.584 49.564 1.0 35.6528 ? 74 VAL A N 1 74 . A ATOM 430 C CA . VAL A 1 74 ? -10.261 10.392 48.655 1.0 33.63726 ? 74 VAL A CA 1 74 . A ATOM 431 C C . VAL A 1 74 ? -10.163 8.927 48.246 1.0 37.07969 ? 74 VAL A C 1 74 . A ATOM 432 O O . VAL A 1 74 ? -10.021 8.598 47.059 1.0 33.80956 ? 74 VAL A O 1 74 . A ATOM 433 C CB . VAL A 1 74 ? -8.960 10.893 49.311 1.0 34.3606 ? 74 VAL A CB 1 74 . A ATOM 434 C CG1 . VAL A 1 74 ? -7.753 10.627 48.415 1.0 29.7497 ? 74 VAL A CG1 1 74 . A ATOM 435 C CG2 . VAL A 1 74 ? -9.074 12.394 49.654 1.0 33.45058 ? 74 VAL A CG2 1 74 . A ATOM 436 N N . TRP A 1 75 ? -10.265 8.023 49.225 1.0 32.88031 ? 75 TRP A N 1 75 . A ATOM 437 C CA . TRP A 1 75 ? -10.138 6.601 48.923 1.0 33.04805 ? 75 TRP A CA 1 75 . A ATOM 438 C C . TRP A 1 75 ? -11.248 6.127 47.991 1.0 34.81992 ? 75 TRP A C 1 75 . A ATOM 439 O O . TRP A 1 75 ? -11.005 5.320 47.090 1.0 34.50409 ? 75 TRP A O 1 75 . A ATOM 440 C CB . TRP A 1 75 ? -10.129 5.781 50.215 1.0 31.63799 ? 75 TRP A CB 1 75 . A ATOM 441 C CG . TRP A 1 75 ? -10.100 4.293 49.975 1.0 34.12265 ? 75 TRP A CG 1 75 . A ATOM 442 C CD1 . TRP A 1 75 ? -11.042 3.386 50.350 1.0 41.43534 ? 75 TRP A CD1 1 75 . A ATOM 443 C CD2 . TRP A 1 75 ? -9.077 3.550 49.293 1.0 31.37956 ? 75 TRP A CD2 1 75 . A ATOM 444 N NE1 . TRP A 1 75 ? -10.667 2.122 49.953 1.0 34.18524 ? 75 TRP A NE1 1 75 . A ATOM 445 C CE2 . TRP A 1 75 ? -9.468 2.201 49.295 1.0 32.4786 ? 75 TRP A CE2 1 75 . A ATOM 446 C CE3 . TRP A 1 75 ? -7.875 3.902 48.673 1.0 30.61887 ? 75 TRP A CE3 1 75 . A ATOM 447 C CZ2 . TRP A 1 75 ? -8.694 1.198 48.718 1.0 35.96416 ? 75 TRP A CZ2 1 75 . A ATOM 448 C CZ3 . TRP A 1 75 ? -7.113 2.907 48.092 1.0 37.90375 ? 75 TRP A CZ3 1 75 . A ATOM 449 C CH2 . TRP A 1 75 ? -7.523 1.571 48.121 1.0 30.98875 ? 75 TRP A CH2 1 75 . A ATOM 450 N N . SER A 1 76 ? -12.477 6.610 48.193 1.0 33.57535 ? 76 SER A N 1 76 . A ATOM 451 C CA . SER A 1 76 ? -13.571 6.172 47.331 1.0 32.01532 ? 76 SER A CA 1 76 . A ATOM 452 C C . SER A 1 76 ? -13.292 6.502 45.870 1.0 31.26506 ? 76 SER A C 1 76 . A ATOM 453 O O . SER A 1 76 ? -13.768 5.796 44.973 1.0 33.6671 ? 76 SER A O 1 76 . A ATOM 454 C CB . SER A 1 76 ? -14.886 6.807 47.769 1.0 36.11203 ? 76 SER A CB 1 76 . A ATOM 455 O OG . SER A 1 76 ? -14.903 8.188 47.448 1.0 45.49898 ? 76 SER A OG 1 76 . A ATOM 456 N N . ILE A 1 77 ? -12.545 7.577 45.616 1.0 31.943 ? 77 ILE A N 1 77 . A ATOM 457 C CA . ILE A 1 77 ? -12.148 7.940 44.256 1.0 28.15139 ? 77 ILE A CA 1 77 . A ATOM 458 C C . ILE A 1 77 ? -11.004 7.062 43.775 1.0 31.9802 ? 77 ILE A C 1 77 . A ATOM 459 O O . ILE A 1 77 ? -11.044 6.503 42.671 1.0 30.6386 ? 77 ILE A O 1 77 . A ATOM 460 C CB . ILE A 1 77 ? -11.759 9.429 44.208 1.0 27.62733 ? 77 ILE A CB 1 77 . A ATOM 461 C CG1 . ILE A 1 77 ? -12.992 10.296 44.466 1.0 35.52517 ? 77 ILE A CG1 1 77 . A ATOM 462 C CG2 . ILE A 1 77 ? -11.062 9.782 42.872 1.0 29.16031 ? 77 ILE A CG2 1 77 . A ATOM 463 C CD1 . ILE A 1 77 ? -12.664 11.705 44.861 1.0 34.64035 ? 77 ILE A CD1 1 77 . A ATOM 464 N N . VAL A 1 78 ? -9.971 6.943 44.608 1.0 27.80708 ? 78 VAL A N 1 78 . A ATOM 465 C CA . VAL A 1 78 ? -8.729 6.281 44.236 1.0 31.42252 ? 78 VAL A CA 1 78 . A ATOM 466 C C . VAL A 1 78 ? -8.962 4.804 43.953 1.0 33.74227 ? 78 VAL A C 1 78 . A ATOM 467 O O . VAL A 1 78 ? -8.365 4.232 43.031 1.0 35.16924 ? 78 VAL A O 1 78 . A ATOM 468 C CB . VAL A 1 78 ? -7.690 6.481 45.357 1.0 33.74027 ? 78 VAL A CB 1 78 . A ATOM 469 C CG1 . VAL A 1 78 ? -6.533 5.520 45.200 1.0 35.30295 ? 78 VAL A CG1 1 78 . A ATOM 470 C CG2 . VAL A 1 78 ? -7.211 7.928 45.391 1.0 32.56185 ? 78 VAL A CG2 1 78 . A ATOM 471 N N . ARG A 1 79 ? -9.826 4.159 44.743 1.0 31.86583 ? 79 ARG A N 1 79 . A ATOM 472 C CA . ARG A 1 79 ? -9.976 2.711 44.670 1.0 33.88129 ? 79 ARG A CA 1 79 . A ATOM 473 C C . ARG A 1 79 ? -10.610 2.226 43.371 1.0 34.2338 ? 79 ARG A C 1 79 . A ATOM 474 O O . ARG A 1 79 ? -10.589 1.021 43.109 1.0 35.72342 ? 79 ARG A O 1 79 . A ATOM 475 C CB . ARG A 1 79 ? -10.809 2.219 45.852 1.0 33.61771 ? 79 ARG A CB 1 79 . A ATOM 476 C CG . ARG A 1 79 ? -12.257 2.661 45.802 1.0 31.23151 ? 79 ARG A CG 1 79 . A ATOM 477 C CD . ARG A 1 79 ? -13.018 2.294 47.056 1.0 32.79184 ? 79 ARG A CD 1 79 . A ATOM 478 N NE . ARG A 1 79 ? -13.063 0.853 47.276 1.0 33.94193 ? 79 ARG A NE 1 79 . A ATOM 479 C CZ . ARG A 1 79 ? -13.969 0.042 46.743 1.0 45.47558 ? 79 ARG A CZ 1 79 . A ATOM 480 N NH1 . ARG A 1 79 ? -13.940 -1.261 47.006 1.0 44.81646 ? 79 ARG A NH1 1 79 . A ATOM 481 N NH2 . ARG A 1 79 ? -14.903 0.534 45.941 1.0 37.38222 ? 79 ARG A NH2 1 79 . A ATOM 482 N N . ARG A 1 80 ? -11.180 3.112 42.562 1.0 35.16881 ? 80 ARG A N 1 80 . A ATOM 483 C CA . ARG A 1 80 ? -11.921 2.685 41.374 1.0 40.50678 ? 80 ARG A CA 1 80 . A ATOM 484 C C . ARG A 1 80 ? -10.931 2.356 40.255 1.0 34.61414 ? 80 ARG A C 1 80 . A ATOM 485 O O . ARG A 1 80 ? -10.673 3.144 39.343 1.0 31.40772 ? 80 ARG A O 1 80 . A ATOM 486 C CB . ARG A 1 80 ? -12.935 3.747 40.976 1.0 41.04487 ? 80 ARG A CB 1 80 . A ATOM 487 C CG . ARG A 1 80 ? -14.188 3.722 41.861 1.0 40.82766 ? 80 ARG A CG 1 80 . A ATOM 488 C CD . ARG A 1 80 ? -15.113 2.542 41.501 1.0 59.4615 ? 80 ARG A CD 1 80 . A ATOM 489 N NE . ARG A 1 80 ? -16.178 2.935 40.576 1.0 68.26922 ? 80 ARG A NE 1 80 . A ATOM 490 C CZ . ARG A 1 80 ? -17.431 3.203 40.941 1.0 68.92657 ? 80 ARG A CZ 1 80 . A ATOM 491 N NH1 . ARG A 1 80 ? -17.789 3.111 42.217 1.0 70.16245 ? 80 ARG A NH1 1 80 . A ATOM 492 N NH2 . ARG A 1 80 ? -18.331 3.557 40.031 1.0 72.42037 ? 80 ARG A NH2 1 80 . A ATOM 493 N N . PHE A 1 81 ? -10.381 1.140 40.341 1.0 32.68937 ? 81 PHE A N 1 81 . A ATOM 494 C CA . PHE A 1 81 ? -9.384 0.666 39.380 1.0 32.97124 ? 81 PHE A CA 1 81 . A ATOM 495 C C . PHE A 1 81 ? -9.931 0.663 37.958 1.0 34.59739 ? 81 PHE A C 1 81 . A ATOM 496 O O . PHE A 1 81 ? -9.166 0.771 36.989 1.0 35.00262 ? 81 PHE A O 1 81 . A ATOM 497 C CB . PHE A 1 81 ? -8.928 -0.738 39.792 1.0 33.47015 ? 81 PHE A CB 1 81 . A ATOM 498 C CG . PHE A 1 81 ? -8.003 -1.414 38.814 1.0 30.81484 ? 81 PHE A CG 1 81 . A ATOM 499 C CD1 . PHE A 1 81 ? -6.645 -1.142 38.818 1.0 32.59215 ? 81 PHE A CD1 1 81 . A ATOM 500 C CD2 . PHE A 1 81 ? -8.482 -2.378 37.942 1.0 31.22753 ? 81 PHE A CD2 1 81 . A ATOM 501 C CE1 . PHE A 1 81 ? -5.786 -1.788 37.948 1.0 32.28644 ? 81 PHE A CE1 1 81 . A ATOM 502 C CE2 . PHE A 1 81 ? -7.625 -3.028 37.063 1.0 31.13804 ? 81 PHE A CE2 1 81 . A ATOM 503 C CZ . PHE A 1 81 ? -6.280 -2.733 37.067 1.0 32.13458 ? 81 PHE A CZ 1 81 . A ATOM 504 N N . ASP A 1 82 ? -11.247 0.548 37.813 1.0 37.30648 ? 82 ASP A N 1 82 . A ATOM 505 C CA . ASP A 1 82 ? -11.869 0.496 36.499 1.0 33.91802 ? 82 ASP A CA 1 82 . A ATOM 506 C C . ASP A 1 82 ? -12.102 1.874 35.895 1.0 36.32655 ? 82 ASP A C 1 82 . A ATOM 507 O O . ASP A 1 82 ? -12.520 1.953 34.735 1.0 38.88783 ? 82 ASP A O 1 82 . A ATOM 508 C CB . ASP A 1 82 ? -13.200 -0.254 36.587 1.0 37.07154 ? 82 ASP A CB 1 82 . A ATOM 509 C CG . ASP A 1 82 ? -14.163 0.383 37.580 1.0 42.58679 ? 82 ASP A CG 1 82 . A ATOM 510 O OD1 . ASP A 1 82 ? -13.716 0.811 38.666 1.0 41.95044 ? 82 ASP A OD1 1 82 . A ATOM 511 O OD2 . ASP A 1 82 ? -15.367 0.462 37.277 1.0 43.61689 ? 82 ASP A OD2 1 82 . A ATOM 512 N N . GLN A 1 83 ? -11.844 2.953 36.642 1.0 33.54478 ? 83 GLN A N 1 83 . A ATOM 513 C CA . GLN A 1 83 ? -12.155 4.302 36.180 1.0 38.15837 ? 83 GLN A CA 1 83 . A ATOM 514 C C . GLN A 1 83 ? -11.011 5.267 36.463 1.0 38.44935 ? 83 GLN A C 1 83 . A ATOM 515 O O . GLN A 1 83 ? -11.226 6.319 37.087 1.0 33.67309 ? 83 GLN A O 1 83 . A ATOM 516 C CB . GLN A 1 83 ? -13.436 4.809 36.845 1.0 46.56579 ? 83 GLN A CB 1 83 . A ATOM 517 C CG . GLN A 1 83 ? -14.697 4.178 36.294 1.0 59.07768 ? 83 GLN A CG 1 83 . A ATOM 518 C CD . GLN A 1 83 ? -15.950 4.871 36.779 1.0 65.03375 ? 83 GLN A CD 1 83 . A ATOM 519 O OE1 . GLN A 1 83 ? -15.997 5.382 37.898 1.0 74.9951 ? 83 GLN A OE1 1 83 . A ATOM 520 N NE2 . GLN A 1 83 ? -16.976 4.899 35.934 1.0 63.09164 ? 83 GLN A NE2 1 83 . A ATOM 521 N N . PRO A 1 84 ? -9.792 4.963 36.011 1.0 32.59143 ? 84 PRO A N 1 84 . A ATOM 522 C CA . PRO A 1 84 ? -8.668 5.852 36.333 1.0 29.51023 ? 84 PRO A CA 1 84 . A ATOM 523 C C . PRO A 1 84 ? -8.835 7.234 35.748 1.0 32.16162 ? 84 PRO A C 1 84 . A ATOM 524 O O . PRO A 1 84 ? -8.267 8.197 36.276 1.0 28.38534 ? 84 PRO A O 1 84 . A ATOM 525 C CB . PRO A 1 84 ? -7.454 5.124 35.740 1.0 31.21544 ? 84 PRO A CB 1 84 . A ATOM 526 C CG . PRO A 1 84 ? -8.034 4.243 34.646 1.0 32.50655 ? 84 PRO A CG 1 84 . A ATOM 527 C CD . PRO A 1 84 ? -9.402 3.846 35.132 1.0 37.37854 ? 84 PRO A CD 1 84 . A ATOM 528 N N . GLN A 1 85 ? -9.621 7.367 34.678 1.0 30.62315 ? 85 GLN A N 1 85 . A ATOM 529 C CA . GLN A 1 85 ? -9.765 8.666 34.040 1.0 40.42485 ? 85 GLN A CA 1 85 . A ATOM 530 C C . GLN A 1 85 ? -10.465 9.665 34.942 1.0 34.52386 ? 85 GLN A C 1 85 . A ATOM 531 O O . GLN A 1 85 ? -10.345 10.872 34.707 1.0 34.19563 ? 85 GLN A O 1 85 . A ATOM 532 C CB . GLN A 1 85 ? -10.519 8.534 32.712 1.0 36.2937 ? 85 GLN A CB 1 85 . A ATOM 533 C CG . GLN A 1 85 ? -11.921 7.941 32.842 1.0 48.63827 ? 85 GLN A CG 1 85 . A ATOM 534 C CD . GLN A 1 85 ? -11.930 6.411 32.857 1.0 50.34244 ? 85 GLN A CD 1 85 . A ATOM 535 O OE1 . GLN A 1 85 ? -10.953 5.775 33.245 1.0 43.77778 ? 85 GLN A OE1 1 85 . A ATOM 536 N NE2 . GLN A 1 85 ? -13.038 5.820 32.420 1.0 59.62104 ? 85 GLN A NE2 1 85 . A ATOM 537 N N . THR A 1 86 ? -11.184 9.191 35.972 1.0 33.56298 ? 86 THR A N 1 86 . A ATOM 538 C CA . THR A 1 86 ? -11.840 10.107 36.898 1.0 28.75109 ? 86 THR A CA 1 86 . A ATOM 539 C C . THR A 1 86 ? -10.842 10.878 37.752 1.0 32.16095 ? 86 THR A C 1 86 . A ATOM 540 O O . THR A 1 86 ? -11.165 11.977 38.216 1.0 38.39071 ? 86 THR A O 1 86 . A ATOM 541 C CB . THR A 1 86 ? -12.834 9.359 37.793 1.0 32.26642 ? 86 THR A CB 1 86 . A ATOM 542 O OG1 . THR A 1 86 ? -12.166 8.304 38.494 1.0 39.92865 ? 86 THR A OG1 1 86 . A ATOM 543 C CG2 . THR A 1 86 ? -13.956 8.768 36.972 1.0 35.76403 ? 86 THR A CG2 1 86 . A ATOM 544 N N . TYR A 1 87 ? -9.630 10.355 37.963 1.0 32.19752 ? 87 TYR A N 1 87 . A ATOM 545 C CA . TYR A 1 87 ? -8.692 11.138 38.758 1.0 27.81692 ? 87 TYR A CA 1 87 . A ATOM 546 C C . TYR A 1 87 ? -7.275 11.154 38.195 1.0 27.67997 ? 87 TYR A C 1 87 . A ATOM 547 O O . TYR A 1 87 ? -6.343 11.525 38.914 1.0 31.41973 ? 87 TYR A O 1 87 . A ATOM 548 C CB . TYR A 1 87 ? -8.670 10.655 40.220 1.0 31.02546 ? 87 TYR A CB 1 87 . A ATOM 549 C CG . TYR A 1 87 ? -8.188 9.233 40.441 1.0 27.84908 ? 87 TYR A CG 1 87 . A ATOM 550 C CD1 . TYR A 1 87 ? -9.030 8.152 40.215 1.0 31.03451 ? 87 TYR A CD1 1 87 . A ATOM 551 C CD2 . TYR A 1 87 ? -6.904 8.978 40.925 1.0 33.16598 ? 87 TYR A CD2 1 87 . A ATOM 552 C CE1 . TYR A 1 87 ? -8.606 6.853 40.436 1.0 29.04187 ? 87 TYR A CE1 1 87 . A ATOM 553 C CE2 . TYR A 1 87 ? -6.471 7.673 41.155 1.0 30.0888 ? 87 TYR A CE2 1 87 . A ATOM 554 C CZ . TYR A 1 87 ? -7.329 6.621 40.900 1.0 31.35387 ? 87 TYR A CZ 1 87 . A ATOM 555 O OH . TYR A 1 87 ? -6.923 5.320 41.121 1.0 34.3781 ? 87 TYR A OH 1 87 . A ATOM 556 N N . LYS A 1 88 ? -7.081 10.812 36.920 1.0 26.98158 ? 88 LYS A N 1 88 . A ATOM 557 C CA . LYS A 1 88 ? -5.769 10.866 36.296 1.0 24.77566 ? 88 LYS A CA 1 88 . A ATOM 558 C C . LYS A 1 88 ? -5.895 11.527 34.933 1.0 27.96149 ? 88 LYS A C 1 88 . A ATOM 559 O O . LYS A 1 88 ? -6.967 11.532 34.334 1.0 26.15624 ? 88 LYS A O 1 88 . A ATOM 560 C CB . LYS A 1 88 ? -5.155 9.471 36.102 1.0 28.628 ? 88 LYS A CB 1 88 . A ATOM 561 C CG . LYS A 1 88 ? -4.943 8.678 37.396 1.0 31.35721 ? 88 LYS A CG 1 88 . A ATOM 562 C CD . LYS A 1 88 ? -4.329 7.322 37.076 1.0 33.36061 ? 88 LYS A CD 1 88 . A ATOM 563 C CE . LYS A 1 88 ? -4.160 6.480 38.332 1.0 48.28862 ? 88 LYS A CE 1 88 . A ATOM 564 N NZ . LYS A 1 88 ? -3.402 7.221 39.378 1.0 44.85061 ? 88 LYS A NZ 1 88 . A ATOM 565 N N . HIS A 1 89 ? -4.797 12.093 34.464 1.0 30.7368 ? 89 HIS A N 1 89 . A ATOM 566 C CA . HIS A 1 89 ? -4.753 12.690 33.139 1.0 30.23287 ? 89 HIS A CA 1 89 . A ATOM 567 C C . HIS A 1 89 ? -4.347 11.645 32.105 1.0 30.97921 ? 89 HIS A C 1 89 . A ATOM 568 O O . HIS A 1 89 ? -4.029 10.501 32.434 1.0 29.50182 ? 89 HIS A O 1 89 . A ATOM 569 C CB . HIS A 1 89 ? -3.769 13.859 33.112 1.0 29.03823 ? 89 HIS A CB 1 89 . A ATOM 570 C CG . HIS A 1 89 ? -4.204 15.047 33.912 1.0 28.92456 ? 89 HIS A CG 1 89 . A ATOM 571 N ND1 . HIS A 1 89 ? -5.246 15.861 33.527 1.0 31.01552 ? 89 HIS A ND1 1 89 . A ATOM 572 C CD2 . HIS A 1 89 ? -3.719 15.574 35.065 1.0 31.0549 ? 89 HIS A CD2 1 89 . A ATOM 573 C CE1 . HIS A 1 89 ? -5.393 16.832 34.412 1.0 32.14063 ? 89 HIS A CE1 1 89 . A ATOM 574 N NE2 . HIS A 1 89 ? -4.474 16.684 35.350 1.0 34.34891 ? 89 HIS A NE2 1 89 . A ATOM 575 N N . PHE A 1 90 ? -4.363 12.059 30.831 1.0 29.17036 ? 90 PHE A N 1 90 . A ATOM 576 C CA . PHE A 1 90 ? -3.730 11.387 29.703 1.0 28.98339 ? 90 PHE A CA 1 90 . A ATOM 577 C C . PHE A 1 90 ? -4.515 10.195 29.150 1.0 31.42507 ? 90 PHE A C 1 90 . A ATOM 578 O O . PHE A 1 90 ? -4.024 9.542 28.214 1.0 27.53061 ? 90 PHE A O 1 90 . A ATOM 579 C CB . PHE A 1 90 ? -2.308 10.918 30.052 1.0 25.50139 ? 90 PHE A CB 1 90 . A ATOM 580 C CG . PHE A 1 90 ? -1.421 12.021 30.575 1.0 32.81799 ? 90 PHE A CG 1 90 . A ATOM 581 C CD1 . PHE A 1 90 ? -1.059 13.076 29.758 1.0 29.87706 ? 90 PHE A CD1 1 90 . A ATOM 582 C CD2 . PHE A 1 90 ? -0.951 12.000 31.883 1.0 32.9615 ? 90 PHE A CD2 1 90 . A ATOM 583 C CE1 . PHE A 1 90 ? -0.242 14.095 30.224 1.0 33.90547 ? 90 PHE A CE1 1 90 . A ATOM 584 C CE2 . PHE A 1 90 ? -0.132 13.022 32.363 1.0 33.97253 ? 90 PHE A CE2 1 90 . A ATOM 585 C CZ . PHE A 1 90 ? 0.217 14.076 31.525 1.0 39.85111 ? 90 PHE A CZ 1 90 . A ATOM 586 N N . ILE A 1 91 ? -5.701 9.885 29.663 1.0 31.64551 ? 91 ILE A N 1 91 . A ATOM 587 C CA . ILE A 1 91 ? -6.396 8.657 29.296 1.0 28.10944 ? 91 ILE A CA 1 91 . A ATOM 588 C C . ILE A 1 91 ? -7.501 8.993 28.309 1.0 30.41277 ? 91 ILE A C 1 91 . A ATOM 589 O O . ILE A 1 91 ? -8.366 9.831 28.587 1.0 28.04628 ? 91 ILE A O 1 91 . A ATOM 590 C CB . ILE A 1 91 ? -6.961 7.931 30.529 1.0 28.93002 ? 91 ILE A CB 1 91 . A ATOM 591 C CG1 . ILE A 1 91 ? -5.826 7.456 31.440 1.0 27.46199 ? 91 ILE A CG1 1 91 . A ATOM 592 C CG2 . ILE A 1 91 ? -7.841 6.760 30.087 1.0 28.41477 ? 91 ILE A CG2 1 91 . A ATOM 593 C CD1 . ILE A 1 91 ? -6.294 7.067 32.845 1.0 29.95977 ? 91 ILE A CD1 1 91 . A ATOM 594 N N . LYS A 1 92 ? -7.463 8.343 27.146 1.0 25.8024 ? 92 LYS A N 1 92 . A ATOM 595 C CA . LYS A 1 92 ? -8.566 8.454 26.204 1.0 31.28786 ? 92 LYS A CA 1 92 . A ATOM 596 C C . LYS A 1 92 ? -9.692 7.491 26.568 1.0 31.47508 ? 92 LYS A C 1 92 . A ATOM 597 O O . LYS A 1 92 ? -10.864 7.878 26.572 1.0 32.58757 ? 92 LYS A O 1 92 . A ATOM 598 C CB . LYS A 1 92 ? -8.049 8.204 24.783 1.0 31.29266 ? 92 LYS A CB 1 92 . A ATOM 599 C CG . LYS A 1 92 ? -9.086 8.389 23.692 1.0 32.80897 ? 92 LYS A CG 1 92 . A ATOM 600 C CD . LYS A 1 92 ? -8.425 8.500 22.303 1.0 36.94367 ? 92 LYS A CD 1 92 . A ATOM 601 C CE . LYS A 1 92 ? -7.524 7.311 21.999 1.0 34.89763 ? 92 LYS A CE 1 92 . A ATOM 602 N NZ . LYS A 1 92 ? -7.178 7.247 20.528 1.0 34.34594 ? 92 LYS A NZ 1 92 . A ATOM 603 N N . SER A 1 93 ? -9.354 6.248 26.915 1.0 31.32216 ? 93 SER A N 1 93 . A ATOM 604 C CA . SER A 1 93 ? -10.356 5.248 27.259 1.0 35.87326 ? 93 SER A CA 1 93 . A ATOM 605 C C . SER A 1 93 ? -9.698 4.143 28.070 1.0 35.22443 ? 93 SER A C 1 93 . A ATOM 606 O O . SER A 1 93 ? -8.488 3.922 27.990 1.0 32.59682 ? 93 SER A O 1 93 . A ATOM 607 C CB . SER A 1 93 ? -11.022 4.661 26.010 1.0 39.64081 ? 93 SER A CB 1 93 . A ATOM 608 O OG . SER A 1 93 ? -10.119 3.836 25.289 1.0 42.43135 ? 93 SER A OG 1 93 . A ATOM 609 N N . CYS A 1 94 ? -10.523 3.443 28.847 1.0 37.67375 ? 94 CYS A N 1 94 . A ATOM 610 C CA . CYS A 1 94 ? -10.072 2.371 29.724 1.0 34.36371 ? 94 CYS A CA 1 94 . A ATOM 611 C C . CYS A 1 94 ? -11.106 1.260 29.691 1.0 41.68317 ? 94 CYS A C 1 94 . A ATOM 612 O O . CYS A 1 94 ? -12.295 1.517 29.892 1.0 45.64666 ? 94 CYS A O 1 94 . A ATOM 613 C CB . CYS A 1 94 ? -9.885 2.871 31.159 1.0 32.02607 ? 94 CYS A CB 1 94 . A ATOM 614 S SG . CYS A 1 94 ? -9.258 1.596 32.310 1.0 38.70165 ? 94 CYS A SG 1 94 . A ATOM 615 N N . SER A 1 95 ? -10.669 0.034 29.440 1.0 35.69151 ? 95 SER A N 1 95 . A ATOM 616 C CA . SER A 1 95 ? -11.587 -1.095 29.416 1.0 40.68437 ? 95 SER A CA 1 95 . A ATOM 617 C C . SER A 1 95 ? -11.128 -2.175 30.381 1.0 42.04373 ? 95 SER A C 1 95 . A ATOM 618 O O . SER A 1 95 ? -9.930 -2.379 30.600 1.0 37.18303 ? 95 SER A O 1 95 . A ATOM 619 C CB . SER A 1 95 ? -11.729 -1.681 28.007 1.0 48.63822 ? 95 SER A CB 1 95 . A ATOM 620 O OG . SER A 1 95 ? -10.472 -2.063 27.490 1.0 52.69839 ? 95 SER A OG 1 95 . A ATOM 621 N N . VAL A 1 96 ? -12.111 -2.853 30.965 1.0 49.80943 ? 96 VAL A N 1 96 . A ATOM 622 C CA . VAL A 1 96 ? -11.893 -3.970 31.872 1.0 49.94627 ? 96 VAL A CA 1 96 . A ATOM 623 C C . VAL A 1 96 ? -12.638 -5.183 31.335 1.0 50.83627 ? 96 VAL A C 1 96 . A ATOM 624 O O . VAL A 1 96 ? -13.268 -5.114 30.274 1.0 61.45941 ? 96 VAL A O 1 96 . A ATOM 625 C CB . VAL A 1 96 ? -12.356 -3.635 33.301 1.0 43.51396 ? 96 VAL A CB 1 96 . A ATOM 626 C CG1 . VAL A 1 96 ? -11.430 -2.612 33.933 1.0 42.76303 ? 96 VAL A CG1 1 96 . A ATOM 627 C CG2 . VAL A 1 96 ? -13.795 -3.139 33.282 1.0 41.41674 ? 96 VAL A CG2 1 96 . A ATOM 628 N N . SER A 1 97 ? -12.595 -6.287 32.077 1.0 65.26132 ? 97 SER A N 1 97 . A ATOM 629 C CA . SER A 1 97 ? -13.247 -7.509 31.638 1.0 69.32497 ? 97 SER A CA 1 97 . A ATOM 630 C C . SER A 1 97 ? -14.768 -7.366 31.651 1.0 69.58863 ? 97 SER A C 1 97 . A ATOM 631 O O . SER A 1 97 ? -15.345 -6.536 32.365 1.0 69.38972 ? 97 SER A O 1 97 . A ATOM 632 C CB . SER A 1 97 ? -12.828 -8.678 32.527 1.0 68.29589 ? 97 SER A CB 1 97 . A ATOM 633 O OG . SER A 1 97 ? -13.838 -9.682 32.537 1.0 72.35467 ? 97 SER A OG 1 97 . A ATOM 634 N N . ASP A 1 98 ? -15.415 -8.201 30.835 1.0 67.33784 ? 98 ASP A N 1 98 . A ATOM 635 C CA . ASP A 1 98 ? -16.871 -8.258 30.841 1.0 70.28458 ? 98 ASP A CA 1 98 . A ATOM 636 C C . ASP A 1 98 ? -17.407 -8.664 32.209 1.0 72.65816 ? 98 ASP A C 1 98 . A ATOM 637 O O . ASP A 1 98 ? -18.421 -8.121 32.669 1.0 73.06751 ? 98 ASP A O 1 98 . A ATOM 638 C CB . ASP A 1 98 ? -17.355 -9.224 29.765 1.0 78.13096 ? 98 ASP A CB 1 98 . A ATOM 639 C CG . ASP A 1 98 ? -17.562 -8.550 28.430 1.0 87.5481 ? 98 ASP A CG 1 98 . A ATOM 640 O OD1 . ASP A 1 98 ? -18.605 -7.886 28.259 1.0 89.26192 ? 98 ASP A OD1 1 98 . A ATOM 641 O OD2 . ASP A 1 98 ? -16.666 -8.652 27.566 1.0 90.40724 ? 98 ASP A OD2 1 98 . A ATOM 642 N N . ASN A 1 99 ? -16.739 -9.607 32.873 1.0 73.4285 ? 99 ASN A N 1 99 . A ATOM 643 C CA . ASN A 1 99 ? -17.119 -10.054 34.210 1.0 69.15915 ? 99 ASN A CA 1 99 . A ATOM 644 C C . ASN A 1 99 ? -16.233 -9.430 35.275 1.0 65.73336 ? 99 ASN A C 1 99 . A ATOM 645 O O . ASN A 1 99 ? -15.846 -10.093 36.240 1.0 68.99652 ? 99 ASN A O 1 99 . A ATOM 646 C CB . ASN A 1 99 ? -17.066 -11.572 34.296 1.0 72.75358 ? 99 ASN A CB 1 99 . A ATOM 647 C CG . ASN A 1 99 ? -18.064 -12.241 33.384 1.0 80.38815 ? 99 ASN A CG 1 99 . A ATOM 648 O OD1 . ASN A 1 99 ? -19.156 -11.726 33.150 1.0 84.11403 ? 99 ASN A OD1 1 99 . A ATOM 649 N ND2 . ASN A 1 99 ? -17.695 -13.406 32.862 1.0 85.45595 ? 99 ASN A ND2 1 99 . A ATOM 650 N N . PHE A 1 100 ? -15.899 -8.149 35.119 1.0 63.04042 ? 100 PHE A N 1 100 . A ATOM 651 C CA . PHE A 1 100 ? -15.017 -7.471 36.060 1.0 58.33445 ? 100 PHE A CA 1 100 . A ATOM 652 C C . PHE A 1 100 ? -15.692 -7.350 37.420 1.0 66.42906 ? 100 PHE A C 1 100 . A ATOM 653 O O . PHE A 1 100 ? -16.833 -6.887 37.523 1.0 72.92372 ? 100 PHE A O 1 100 . A ATOM 654 C CB . PHE A 1 100 ? -14.643 -6.089 35.518 1.0 55.67502 ? 100 PHE A CB 1 100 . A ATOM 655 C CG . PHE A 1 100 ? -13.962 -5.202 36.515 1.0 55.5959 ? 100 PHE A CG 1 100 . A ATOM 656 C CD1 . PHE A 1 100 ? -12.584 -5.209 36.645 1.0 56.4793 ? 100 PHE A CD1 1 100 . A ATOM 657 C CD2 . PHE A 1 100 ? -14.702 -4.345 37.312 1.0 49.8968 ? 100 PHE A CD2 1 100 . A ATOM 658 C CE1 . PHE A 1 100 ? -11.956 -4.381 37.562 1.0 48.94499 ? 100 PHE A CE1 1 100 . A ATOM 659 C CE2 . PHE A 1 100 ? -14.083 -3.516 38.232 1.0 46.925 ? 100 PHE A CE2 1 100 . A ATOM 660 C CZ . PHE A 1 100 ? -12.708 -3.532 38.358 1.0 49.31027 ? 100 PHE A CZ 1 100 . A ATOM 661 N N . THR A 1 101 ? -14.990 -7.773 38.466 1.0 66.12103 ? 101 THR A N 1 101 . A ATOM 662 C CA . THR A 1 101 ? -15.515 -7.700 39.822 1.0 61.55941 ? 101 THR A CA 1 101 . A ATOM 663 C C . THR A 1 101 ? -14.609 -6.919 40.761 1.0 53.55924 ? 101 THR A C 1 101 . A ATOM 664 O O . THR A 1 101 ? -14.895 -6.850 41.963 1.0 56.44564 ? 101 THR A O 1 101 . A ATOM 665 C CB . THR A 1 101 ? -15.747 -9.110 40.391 1.0 63.7103 ? 101 THR A CB 1 101 . A ATOM 666 O OG1 . THR A 1 101 ? -14.503 -9.665 40.844 1.0 62.48717 ? 101 THR A OG1 1 101 . A ATOM 667 C CG2 . THR A 1 101 ? -16.333 -10.019 39.324 1.0 67.08808 ? 101 THR A CG2 1 101 . A ATOM 668 N N . MET A 1 102 ? -13.528 -6.325 40.253 1.0 50.56446 ? 102 MET A N 1 102 . A ATOM 669 C CA . MET A 1 102 ? -12.597 -5.548 41.063 1.0 53.87952 ? 102 MET A CA 1 102 . A ATOM 670 C C . MET A 1 102 ? -11.791 -6.419 42.024 1.0 47.03008 ? 102 MET A C 1 102 . A ATOM 671 O O . MET A 1 102 ? -11.253 -5.917 43.013 1.0 48.93356 ? 102 MET A O 1 102 . A ATOM 672 C CB . MET A 1 102 ? -13.332 -4.450 41.843 1.0 58.23447 ? 102 MET A CB 1 102 . A ATOM 673 C CG . MET A 1 102 ? -12.419 -3.451 42.532 1.0 66.36754 ? 102 MET A CG 1 102 . A ATOM 674 S SD . MET A 1 102 ? -12.327 -1.888 41.641 1.0 55.88576 ? 102 MET A SD 1 102 . A ATOM 675 C CE . MET A 1 102 ? -13.506 -0.915 42.572 1.0 65.24364 ? 102 MET A CE 1 102 . A ATOM 676 N N . ALA A 1 103 ? -11.701 -7.719 41.765 1.0 44.88875 ? 103 ALA A N 1 103 . A ATOM 677 C CA . ALA A 1 103 ? -10.837 -8.566 42.572 1.0 46.78303 ? 103 ALA A CA 1 103 . A ATOM 678 C C . ALA A 1 103 ? -9.376 -8.250 42.275 1.0 41.81304 ? 103 ALA A C 1 103 . A ATOM 679 O O . ALA A 1 103 ? -9.034 -7.752 41.200 1.0 41.7995 ? 103 ALA A O 1 103 . A ATOM 680 C CB . ALA A 1 103 ? -11.123 -10.043 42.301 1.0 44.25879 ? 103 ALA A CB 1 103 . A ATOM 681 N N . VAL A 1 104 ? -8.508 -8.514 43.255 1.0 40.14196 ? 104 VAL A N 1 104 . A ATOM 682 C CA . VAL A 1 104 ? -7.080 -8.439 42.982 1.0 37.51464 ? 104 VAL A CA 1 104 . A ATOM 683 C C . VAL A 1 104 ? -6.762 -9.402 41.851 1.0 38.12458 ? 104 VAL A C 1 104 . A ATOM 684 O O . VAL A 1 104 ? -7.259 -10.536 41.821 1.0 39.99453 ? 104 VAL A O 1 104 . A ATOM 685 C CB . VAL A 1 104 ? -6.253 -8.768 44.236 1.0 54.02404 ? 104 VAL A CB 1 104 . A ATOM 686 C CG1 . VAL A 1 104 ? -4.803 -9.049 43.845 1.0 45.55458 ? 104 VAL A CG1 1 104 . A ATOM 687 C CG2 . VAL A 1 104 ? -6.323 -7.622 45.228 1.0 56.46428 ? 104 VAL A CG2 1 104 . A ATOM 688 N N . GLY A 1 105 ? -5.941 -8.945 40.902 1.0 39.08801 ? 105 GLY A N 1 105 . A ATOM 689 C CA . GLY A 1 105 ? -5.664 -9.694 39.694 1.0 37.11079 ? 105 GLY A CA 1 105 . A ATOM 690 C C . GLY A 1 105 ? -6.469 -9.255 38.488 1.0 40.51269 ? 105 GLY A C 1 105 . A ATOM 691 O O . GLY A 1 105 ? -6.236 -9.771 37.387 1.0 39.53974 ? 105 GLY A O 1 105 . A ATOM 692 N N . SER A 1 106 ? -7.424 -8.346 38.672 1.0 38.23858 ? 106 SER A N 1 106 . A ATOM 693 C CA . SER A 1 106 ? -8.088 -7.709 37.542 1.0 41.15774 ? 106 SER A CA 1 106 . A ATOM 694 C C . SER A 1 106 ? -7.070 -6.976 36.680 1.0 37.40121 ? 106 SER A C 1 106 . A ATOM 695 O O . SER A 1 106 ? -6.025 -6.530 37.161 1.0 36.58763 ? 106 SER A O 1 106 . A ATOM 696 C CB . SER A 1 106 ? -9.143 -6.720 38.039 1.0 38.45009 ? 106 SER A CB 1 106 . A ATOM 697 O OG . SER A 1 106 ? -10.178 -7.384 38.741 1.0 39.72564 ? 106 SER A OG 1 106 . A ATOM 698 N N . THR A 1 107 ? -7.377 -6.836 35.392 1.0 32.75855 ? 107 THR A N 1 107 . A ATOM 699 C CA . THR A 1 107 ? -6.529 -6.048 34.514 1.0 31.22839 ? 107 THR A CA 1 107 . A ATOM 700 C C . THR A 1 107 ? -7.356 -4.965 33.836 1.0 36.20596 ? 107 THR A C 1 107 . A ATOM 701 O O . THR A 1 107 ? -8.589 -5.027 33.781 1.0 35.38715 ? 107 THR A O 1 107 . A ATOM 702 C CB . THR A 1 107 ? -5.824 -6.917 33.454 1.0 36.92772 ? 107 THR A CB 1 107 . A ATOM 703 O OG1 . THR A 1 107 ? -6.799 -7.631 32.688 1.0 40.02851 ? 107 THR A OG1 1 107 . A ATOM 704 C CG2 . THR A 1 107 ? -4.885 -7.915 34.119 1.0 34.7299 ? 107 THR A CG2 1 107 . A ATOM 705 N N . ARG A 1 108 ? -6.656 -3.951 33.342 1.0 32.29368 ? 108 ARG A N 1 108 . A ATOM 706 C CA . ARG A 1 108 ? -7.283 -2.900 32.566 1.0 28.47371 ? 108 ARG A CA 1 108 . A ATOM 707 C C . ARG A 1 108 ? -6.386 -2.584 31.382 1.0 35.11774 ? 108 ARG A C 1 108 . A ATOM 708 O O . ARG A 1 108 ? -5.157 -2.673 31.476 1.0 36.01579 ? 108 ARG A O 1 108 . A ATOM 709 C CB . ARG A 1 108 ? -7.550 -1.643 33.401 1.0 30.75003 ? 108 ARG A CB 1 108 . A ATOM 710 C CG . ARG A 1 108 ? -6.313 -0.868 33.839 1.0 34.6992 ? 108 ARG A CG 1 108 . A ATOM 711 C CD . ARG A 1 108 ? -6.691 0.203 34.863 1.0 36.5551 ? 108 ARG A CD 1 108 . A ATOM 712 N NE . ARG A 1 108 ? -5.536 0.943 35.367 1.0 34.0305 ? 108 ARG A NE 1 108 . A ATOM 713 C CZ . ARG A 1 108 ? -5.575 1.755 36.418 1.0 38.68338 ? 108 ARG A CZ 1 108 . A ATOM 714 N NH1 . ARG A 1 108 ? -4.483 2.397 36.799 1.0 35.66361 ? 108 ARG A NH1 1 108 . A ATOM 715 N NH2 . ARG A 1 108 ? -6.705 1.915 37.099 1.0 32.38992 ? 108 ARG A NH2 1 108 . A ATOM 716 N N . ASP A 1 109 ? -7.024 -2.263 30.264 1.0 31.84847 ? 109 ASP A N 1 109 . A ATOM 717 C CA . ASP A 1 109 ? -6.366 -1.831 29.035 1.0 31.28364 ? 109 ASP A CA 1 109 . A ATOM 718 C C . ASP A 1 109 ? -6.687 -0.360 28.830 1.0 33.8708 ? 109 ASP A C 1 109 . A ATOM 719 O O . ASP A 1 109 ? -7.861 0.008 28.707 1.0 37.2553 ? 109 ASP A O 1 109 . A ATOM 720 C CB . ASP A 1 109 ? -6.847 -2.648 27.835 1.0 33.48561 ? 109 ASP A CB 1 109 . A ATOM 721 C CG . ASP A 1 109 ? -6.497 -4.122 27.946 1.0 56.4404 ? 109 ASP A CG 1 109 . A ATOM 722 O OD1 . ASP A 1 109 ? -5.336 -4.439 28.279 1.0 62.08185 ? 109 ASP A OD1 1 109 . A ATOM 723 O OD2 . ASP A 1 109 ? -7.384 -4.966 27.695 1.0 67.11898 ? 109 ASP A OD2 1 109 . A ATOM 724 N N . VAL A 1 110 ? -5.654 0.475 28.800 1.0 27.39923 ? 110 VAL A N 1 110 . A ATOM 725 C CA . VAL A 1 110 ? -5.809 1.920 28.748 1.0 26.60725 ? 110 VAL A CA 1 110 . A ATOM 726 C C . VAL A 1 110 ? -5.261 2.406 27.415 1.0 27.98285 ? 110 VAL A C 1 110 . A ATOM 727 O O . VAL A 1 110 ? -4.156 2.021 27.020 1.0 30.5296 ? 110 VAL A O 1 110 . A ATOM 728 C CB . VAL A 1 110 ? -5.087 2.599 29.919 1.0 32.35057 ? 110 VAL A CB 1 110 . A ATOM 729 C CG1 . VAL A 1 110 ? -5.236 4.112 29.849 1.0 32.62559 ? 110 VAL A CG1 1 110 . A ATOM 730 C CG2 . VAL A 1 110 ? -5.637 2.071 31.238 1.0 41.87678 ? 110 VAL A CG2 1 110 . A ATOM 731 N N . ASN A 1 111 ? -6.039 3.230 26.721 1.0 33.00493 ? 111 ASN A N 1 111 . A ATOM 732 C CA . ASN A 1 111 ? -5.562 3.962 25.554 1.0 27.32873 ? 111 ASN A CA 1 111 . A ATOM 733 C C . ASN A 1 111 ? -5.250 5.389 25.971 1.0 25.98106 ? 111 ASN A C 1 111 . A ATOM 734 O O . ASN A 1 111 ? -6.101 6.069 26.558 1.0 30.60983 ? 111 ASN A O 1 111 . A ATOM 735 C CB . ASN A 1 111 ? -6.602 3.976 24.432 1.0 27.31202 ? 111 ASN A CB 1 111 . A ATOM 736 C CG . ASN A 1 111 ? -6.853 2.608 23.859 1.0 38.47297 ? 111 ASN A CG 1 111 . A ATOM 737 O OD1 . ASN A 1 111 ? -5.940 1.798 23.737 1.0 37.74497 ? 111 ASN A OD1 1 111 . A ATOM 738 N ND2 . ASN A 1 111 ? -8.101 2.338 23.504 1.0 51.67571 ? 111 ASN A ND2 1 111 . A ATOM 739 N N . LEU A 1 112 ? -4.053 5.848 25.643 1.0 26.44204 ? 112 LEU A N 1 112 . A ATOM 740 C CA . LEU A 1 112 ? -3.638 7.182 26.044 1.0 23.92836 ? 112 LEU A CA 1 112 . A ATOM 741 C C . LEU A 1 112 ? -3.977 8.191 24.958 1.0 30.10322 ? 112 LEU A C 1 112 . A ATOM 742 O O . LEU A 1 112 ? -4.151 7.852 23.782 1.0 26.80133 ? 112 LEU A O 1 112 . A ATOM 743 C CB . LEU A 1 112 ? -2.138 7.218 26.343 1.0 21.42895 ? 112 LEU A CB 1 112 . A ATOM 744 C CG . LEU A 1 112 ? -1.639 6.246 27.420 1.0 32.98735 ? 112 LEU A CG 1 112 . A ATOM 745 C CD1 . LEU A 1 112 ? -0.135 6.296 27.516 1.0 33.16239 ? 112 LEU A CD1 1 112 . A ATOM 746 C CD2 . LEU A 1 112 ? -2.272 6.593 28.767 1.0 33.97805 ? 112 LEU A CD2 1 112 . A ATOM 747 N N . ILE A 1 113 ? -4.090 9.449 25.373 1.0 28.50642 ? 113 ILE A N 1 113 . A ATOM 748 C CA . ILE A 1 113 ? -4.272 10.538 24.424 1.0 25.39129 ? 113 ILE A CA 1 113 . A ATOM 749 C C . ILE A 1 113 ? -3.012 10.660 23.586 1.0 25.08028 ? 113 ILE A C 1 113 . A ATOM 750 O O . ILE A 1 113 ? -1.958 10.134 23.952 1.0 26.82245 ? 113 ILE A O 1 113 . A ATOM 751 C CB . ILE A 1 113 ? -4.580 11.868 25.125 1.0 26.46614 ? 113 ILE A CB 1 113 . A ATOM 752 C CG1 . ILE A 1 113 ? -3.378 12.302 25.972 1.0 26.88792 ? 113 ILE A CG1 1 113 . A ATOM 753 C CG2 . ILE A 1 113 ? -5.855 11.749 25.982 1.0 27.90268 ? 113 ILE A CG2 1 113 . A ATOM 754 C CD1 . ILE A 1 113 ? -3.610 13.580 26.750 1.0 29.47184 ? 113 ILE A CD1 1 113 . A ATOM 755 N N . SER A 1 114 ? -3.114 11.380 22.474 1.0 23.51597 ? 114 SER A N 1 114 . A ATOM 756 C CA . SER A 1 114 ? -2.019 11.520 21.528 1.0 26.18823 ? 114 SER A CA 1 114 . A ATOM 757 C C . SER A 1 114 ? -0.947 12.474 22.048 1.0 26.39942 ? 114 SER A C 1 114 . A ATOM 758 O O . SER A 1 114 ? -1.157 13.234 22.997 1.0 27.90348 ? 114 SER A O 1 114 . A ATOM 759 C CB . SER A 1 114 ? -2.553 12.038 20.196 1.0 25.3455 ? 114 SER A CB 1 114 . A ATOM 760 O OG . SER A 1 114 ? -3.027 13.368 20.341 1.0 29.05399 ? 114 SER A OG 1 114 . A ATOM 761 N N . GLY A 1 115 ? 0.208 12.447 21.385 1.0 27.61258 ? 115 GLY A N 1 115 . A ATOM 762 C CA . GLY A 1 115 ? 1.266 13.399 21.648 1.0 29.14507 ? 115 GLY A CA 1 115 . A ATOM 763 C C . GLY A 1 115 ? 2.223 13.011 22.755 1.0 28.34734 ? 115 GLY A C 1 115 . A ATOM 764 O O . GLY A 1 115 ? 3.094 13.815 23.110 1.0 30.18437 ? 115 GLY A O 1 115 . A ATOM 765 N N . LEU A 1 116 ? 2.099 11.811 23.301 1.0 29.84488 ? 116 LEU A N 1 116 . A ATOM 766 C CA . LEU A 1 116 ? 2.920 11.354 24.411 1.0 32.30355 ? 116 LEU A CA 1 116 . A ATOM 767 C C . LEU A 1 116 ? 3.949 10.334 23.948 1.0 28.44432 ? 116 LEU A C 1 116 . A ATOM 768 O O . LEU A 1 116 ? 3.802 9.721 22.884 1.0 30.47099 ? 116 LEU A O 1 116 . A ATOM 769 C CB . LEU A 1 116 ? 2.046 10.717 25.496 1.0 27.05496 ? 116 LEU A CB 1 116 . A ATOM 770 C CG . LEU A 1 116 ? 0.834 11.522 25.956 1.0 26.87174 ? 116 LEU A CG 1 116 . A ATOM 771 C CD1 . LEU A 1 116 ? 0.048 10.715 26.983 1.0 30.77664 ? 116 LEU A CD1 1 116 . A ATOM 772 C CD2 . LEU A 1 116 ? 1.259 12.871 26.524 1.0 32.28135 ? 116 LEU A CD2 1 116 . A ATOM 773 N N . PRO A 1 117 ? 4.990 10.089 24.750 1.0 26.29179 ? 117 PRO A N 1 117 . A ATOM 774 C CA . PRO A 1 117 ? 5.945 9.029 24.409 1.0 30.79983 ? 117 PRO A CA 1 117 . A ATOM 775 C C . PRO A 1 117 ? 5.413 7.666 24.811 1.0 31.72957 ? 117 PRO A C 1 117 . A ATOM 776 O O . PRO A 1 117 ? 6.156 6.828 25.339 1.0 31.73827 ? 117 PRO A O 1 117 . A ATOM 777 C CB . PRO A 1 117 ? 7.185 9.410 25.220 1.0 26.9175 ? 117 PRO A CB 1 117 . A ATOM 778 C CG . PRO A 1 117 ? 6.603 10.040 26.468 1.0 31.18215 ? 117 PRO A CG 1 117 . A ATOM 779 C CD . PRO A 1 117 ? 5.332 10.753 26.024 1.0 26.57751 ? 117 PRO A CD 1 117 . A ATOM 780 N N . ALA A 1 118 ? 4.120 7.452 24.577 1.0 31.5833 ? 118 ALA A N 1 118 . A ATOM 781 C CA . ALA A 1 118 ? 3.404 6.249 24.972 1.0 29.19596 ? 118 ALA A CA 1 118 . A ATOM 782 C C . ALA A 1 118 ? 2.039 6.260 24.299 1.0 31.65378 ? 118 ALA A C 1 118 . A ATOM 783 O O . ALA A 1 118 ? 1.479 7.326 24.033 1.0 34.64594 ? 118 ALA A O 1 118 . A ATOM 784 C CB . ALA A 1 118 ? 3.249 6.175 26.498 1.0 30.81479 ? 118 ALA A CB 1 118 . A ATOM 785 N N . ALA A 1 119 ? 1.506 5.071 24.035 1.0 28.83569 ? 119 ALA A N 1 119 . A ATOM 786 C CA . ALA A 1 119 ? 0.211 4.971 23.361 1.0 24.11383 ? 119 ALA A CA 1 119 . A ATOM 787 C C . ALA A 1 119 ? -0.808 4.148 24.138 1.0 28.29297 ? 119 ALA A C 1 119 . A ATOM 788 O O . ALA A 1 119 ? -1.996 4.501 24.162 1.0 24.97875 ? 119 ALA A O 1 119 . A ATOM 789 C CB . ALA A 1 119 ? 0.404 4.367 21.960 1.0 30.17745 ? 119 ALA A CB 1 119 . A ATOM 790 N N . THR A 1 120 ? -0.377 3.073 24.790 1.0 30.06145 ? 120 THR A N 1 120 . A ATOM 791 C CA . THR A 1 120 ? -1.289 2.188 25.502 1.0 27.60735 ? 120 THR A CA 1 120 . A ATOM 792 C C . THR A 1 120 ? -0.620 1.688 26.769 1.0 32.53673 ? 120 THR A C 1 120 . A ATOM 793 O O . THR A 1 120 ? 0.604 1.715 26.906 1.0 30.82698 ? 120 THR A O 1 120 . A ATOM 794 C CB . THR A 1 120 ? -1.689 0.972 24.664 1.0 33.92625 ? 120 THR A CB 1 120 . A ATOM 795 O OG1 . THR A 1 120 ? -0.509 0.210 24.362 1.0 33.97427 ? 120 THR A OG1 1 120 . A ATOM 796 C CG2 . THR A 1 120 ? -2.394 1.401 23.364 1.0 28.57099 ? 120 THR A CG2 1 120 . A ATOM 797 N N . SER A 1 121 ? -1.439 1.183 27.681 1.0 26.02445 ? 121 SER A N 1 121 . A ATOM 798 C CA . SER A 1 121 ? -0.912 0.610 28.905 1.0 29.32311 ? 121 SER A CA 1 121 . A ATOM 799 C C . SER A 1 121 ? -1.830 -0.519 29.349 1.0 29.00922 ? 121 SER A C 1 121 . A ATOM 800 O O . SER A 1 121 ? -3.054 -0.390 29.288 1.0 34.83733 ? 121 SER A O 1 121 . A ATOM 801 C CB . SER A 1 121 ? -0.780 1.684 29.991 1.0 31.24497 ? 121 SER A CB 1 121 . A ATOM 802 O OG . SER A 1 121 ? -0.147 1.148 31.140 1.0 35.14889 ? 121 SER A OG 1 121 . A ATOM 803 N N . THR A 1 122 ? -1.229 -1.636 29.747 1.0 31.08425 ? 122 THR A N 1 122 . A ATOM 804 C CA . THR A 1 122 ? -1.941 -2.759 30.339 1.0 33.02515 ? 122 THR A CA 1 122 . A ATOM 805 C C . THR A 1 122 ? -1.445 -2.911 31.768 1.0 34.31491 ? 122 THR A C 1 122 . A ATOM 806 O O . THR A 1 122 ? -0.236 -2.995 32.000 1.0 30.38143 ? 122 THR A O 1 122 . A ATOM 807 C CB . THR A 1 122 ? -1.713 -4.052 29.555 1.0 37.49949 ? 122 THR A CB 1 122 . A ATOM 808 O OG1 . THR A 1 122 ? -2.147 -3.873 28.207 1.0 38.89705 ? 122 THR A OG1 1 122 . A ATOM 809 C CG2 . THR A 1 122 ? -2.490 -5.201 30.171 1.0 48.8119 ? 122 THR A CG2 1 122 . A ATOM 810 N N . GLU A 1 123 ? -2.375 -2.940 32.717 1.0 31.14714 ? 123 GLU A N 1 123 . A ATOM 811 C CA . GLU A 1 123 ? -2.036 -2.829 34.127 1.0 31.22125 ? 123 GLU A CA 1 123 . A ATOM 812 C C . GLU A 1 123 ? -2.834 -3.855 34.919 1.0 36.91564 ? 123 GLU A C 1 123 . A ATOM 813 O O . GLU A 1 123 ? -3.971 -4.185 34.572 1.0 31.48555 ? 123 GLU A O 1 123 . A ATOM 814 C CB . GLU A 1 123 ? -2.296 -1.399 34.642 1.0 30.89053 ? 123 GLU A CB 1 123 . A ATOM 815 C CG . GLU A 1 123 ? -1.722 -0.346 33.698 1.0 48.62522 ? 123 GLU A CG 1 123 . A ATOM 816 C CD . GLU A 1 123 ? -1.883 1.087 34.186 1.0 51.17133 ? 123 GLU A CD 1 123 . A ATOM 817 O OE1 . GLU A 1 123 ? -2.607 1.317 35.176 1.0 49.31823 ? 123 GLU A OE1 1 123 . A ATOM 818 O OE2 . GLU A 1 123 ? -1.268 1.990 33.573 1.0 47.5586 ? 123 GLU A OE2 1 123 . A ATOM 819 N N . ARG A 1 124 ? -2.210 -4.369 35.977 1.0 28.25988 ? 124 ARG A N 1 124 . A ATOM 820 C CA . ARG A 1 124 ? -2.766 -5.427 36.810 1.0 29.75404 ? 124 ARG A CA 1 124 . A ATOM 821 C C . ARG A 1 124 ? -2.970 -4.894 38.224 1.0 29.68433 ? 124 ARG A C 1 124 . A ATOM 822 O O . ARG A 1 124 ? -2.105 -4.193 38.752 1.0 33.84919 ? 124 ARG A O 1 124 . A ATOM 823 C CB . ARG A 1 124 ? -1.833 -6.647 36.824 1.0 32.43808 ? 124 ARG A CB 1 124 . A ATOM 824 C CG . ARG A 1 124 ? -2.387 -7.855 37.590 1.0 34.14407 ? 124 ARG A CG 1 124 . A ATOM 825 C CD . ARG A 1 124 ? -1.346 -8.980 37.738 1.0 38.3284 ? 124 ARG A CD 1 124 . A ATOM 826 N NE . ARG A 1 124 ? -0.189 -8.541 38.511 1.0 40.36165 ? 124 ARG A NE 1 124 . A ATOM 827 C CZ . ARG A 1 124 ? 1.073 -8.697 38.123 1.0 44.44245 ? 124 ARG A CZ 1 124 . A ATOM 828 N NH1 . ARG A 1 124 ? 1.354 -9.304 36.976 1.0 39.48355 ? 124 ARG A NH1 1 124 . A ATOM 829 N NH2 . ARG A 1 124 ? 2.063 -8.254 38.887 1.0 42.41777 ? 124 ARG A NH2 1 124 . A ATOM 830 N N . LEU A 1 125 ? -4.108 -5.224 38.827 1.0 33.98635 ? 125 LEU A N 1 125 . A ATOM 831 C CA . LEU A 1 125 ? -4.420 -4.780 40.184 1.0 35.4795 ? 125 LEU A CA 1 125 . A ATOM 832 C C . LEU A 1 125 ? -3.830 -5.762 41.196 1.0 35.59851 ? 125 LEU A C 1 125 . A ATOM 833 O O . LEU A 1 125 ? -4.319 -6.884 41.336 1.0 39.33587 ? 125 LEU A O 1 125 . A ATOM 834 C CB . LEU A 1 125 ? -5.932 -4.652 40.359 1.0 36.70802 ? 125 LEU A CB 1 125 . A ATOM 835 C CG . LEU A 1 125 ? -6.429 -4.312 41.772 1.0 37.31014 ? 125 LEU A CG 1 125 . A ATOM 836 C CD1 . LEU A 1 125 ? -5.965 -2.921 42.194 1.0 34.14947 ? 125 LEU A CD1 1 125 . A ATOM 837 C CD2 . LEU A 1 125 ? -7.945 -4.439 41.879 1.0 34.55066 ? 125 LEU A CD2 1 125 . A ATOM 838 N N . ASP A 1 126 ? -2.783 -5.337 41.909 1.0 33.51073 ? 126 ASP A N 1 126 . A ATOM 839 C CA . ASP A 1 126 ? -2.037 -6.207 42.816 1.0 34.06467 ? 126 ASP A CA 1 126 . A ATOM 840 C C . ASP A 1 126 ? -2.399 -6.032 44.286 1.0 33.98501 ? 126 ASP A C 1 126 . A ATOM 841 O O . ASP A 1 126 ? -2.338 -7.005 45.056 1.0 35.67606 ? 126 ASP A O 1 126 . A ATOM 842 C CB . ASP A 1 126 ? -0.534 -5.971 42.634 1.0 41.4804 ? 126 ASP A CB 1 126 . A ATOM 843 C CG . ASP A 1 126 ? -0.005 -6.576 41.332 1.0 53.16239 ? 126 ASP A CG 1 126 . A ATOM 844 O OD1 . ASP A 1 126 ? -0.776 -7.293 40.651 1.0 54.31833 ? 126 ASP A OD1 1 126 . A ATOM 845 O OD2 . ASP A 1 126 ? 1.176 -6.342 40.994 1.0 54.69577 ? 126 ASP A OD2 1 126 . A ATOM 846 N N . ILE A 1 127 ? -2.791 -4.833 44.693 1.0 35.78372 ? 127 ILE A N 1 127 . A ATOM 847 C CA . ILE A 1 127 ? -3.205 -4.561 46.067 1.0 41.75983 ? 127 ILE A CA 1 127 . A ATOM 848 C C . ILE A 1 127 ? -4.478 -3.736 46.001 1.0 34.34644 ? 127 ILE A C 1 127 . A ATOM 849 O O . ILE A 1 127 ? -4.513 -2.704 45.330 1.0 34.3216 ? 127 ILE A O 1 127 . A ATOM 850 C CB . ILE A 1 127 ? -2.140 -3.786 46.868 1.0 38.05147 ? 127 ILE A CB 1 127 . A ATOM 851 C CG1 . ILE A 1 127 ? -0.805 -4.530 46.845 1.0 46.94022 ? 127 ILE A CG1 1 127 . A ATOM 852 C CG2 . ILE A 1 127 ? -2.633 -3.535 48.280 1.0 38.00493 ? 127 ILE A CG2 1 127 . A ATOM 853 C CD1 . ILE A 1 127 ? 0.336 -3.704 47.392 1.0 42.71988 ? 127 ILE A CD1 1 127 . A ATOM 854 N N . LEU A 1 128 ? -5.521 -4.182 46.683 1.0 34.19049 ? 128 LEU A N 1 128 . A ATOM 855 C CA . LEU A 1 128 ? -6.722 -3.353 46.838 1.0 45.31337 ? 128 LEU A CA 1 128 . A ATOM 856 C C . LEU A 1 128 ? -7.197 -3.597 48.264 1.0 46.44764 ? 128 LEU A C 1 128 . A ATOM 857 O O . LEU A 1 128 ? -7.959 -4.528 48.530 1.0 41.76872 ? 128 LEU A O 1 128 . A ATOM 858 C CB . LEU A 1 128 ? -7.806 -3.658 45.807 1.0 46.10713 ? 128 LEU A CB 1 128 . A ATOM 859 C CG . LEU A 1 128 ? -9.002 -2.727 46.034 1.0 52.01478 ? 128 LEU A CG 1 128 . A ATOM 860 C CD1 . LEU A 1 128 ? -9.059 -1.629 44.990 1.0 45.87992 ? 128 LEU A CD1 1 128 . A ATOM 861 C CD2 . LEU A 1 128 ? -10.306 -3.510 46.100 1.0 61.93122 ? 128 LEU A CD2 1 128 . A ATOM 862 N N . ASP A 1 129 ? -6.711 -2.769 49.173 1.0 37.53239 ? 129 ASP A N 1 129 . A ATOM 863 C CA . ASP A 1 129 ? -6.878 -2.969 50.604 1.0 42.46697 ? 129 ASP A CA 1 129 . A ATOM 864 C C . ASP A 1 129 ? -7.843 -1.905 51.092 1.0 39.46905 ? 129 ASP A C 1 129 . A ATOM 865 O O . ASP A 1 129 ? -7.451 -0.768 51.343 1.0 37.16344 ? 129 ASP A O 1 129 . A ATOM 866 C CB . ASP A 1 129 ? -5.526 -2.891 51.305 1.0 40.62884 ? 129 ASP A CB 1 129 . A ATOM 867 C CG . ASP A 1 129 ? -5.569 -3.440 52.724 1.0 50.12546 ? 129 ASP A CG 1 129 . A ATOM 868 O OD1 . ASP A 1 129 ? -6.641 -3.379 53.365 1.0 50.00893 ? 129 ASP A OD1 1 129 . A ATOM 869 O OD2 . ASP A 1 129 ? -4.524 -3.937 53.180 1.0 56.37492 ? 129 ASP A OD2 1 129 . A ATOM 870 N N . ASP A 1 130 ? -9.116 -2.266 51.198 1.0 39.13814 ? 130 ASP A N 1 130 . A ATOM 871 C CA . ASP A 1 130 ? -10.070 -1.294 51.710 1.0 45.03572 ? 130 ASP A CA 1 130 . A ATOM 872 C C . ASP A 1 130 ? -9.880 -1.040 53.200 1.0 43.89213 ? 130 ASP A C 1 130 . A ATOM 873 O O . ASP A 1 130 ? -10.260 0.032 53.689 1.0 43.92484 ? 130 ASP A O 1 130 . A ATOM 874 C CB . ASP A 1 130 ? -11.500 -1.742 51.405 1.0 47.03881 ? 130 ASP A CB 1 130 . A ATOM 875 C CG . ASP A 1 130 ? -11.860 -1.529 49.941 1.0 42.35111 ? 130 ASP A CG 1 130 . A ATOM 876 O OD1 . ASP A 1 130 ? -11.406 -0.510 49.375 1.0 41.29753 ? 130 ASP A OD1 1 130 . A ATOM 877 O OD2 . ASP A 1 130 ? -12.579 -2.361 49.365 1.0 46.31786 ? 130 ASP A OD2 1 130 . A ATOM 878 N N . ASP A 1 131 ? -9.269 -1.985 53.921 1.0 41.86165 ? 131 ASP A N 1 131 . A ATOM 879 C CA . ASP A 1 131 ? -9.058 -1.809 55.358 1.0 42.25627 ? 131 ASP A CA 1 131 . A ATOM 880 C C . ASP A 1 131 ? -7.939 -0.815 55.678 1.0 46.42386 ? 131 ASP A C 1 131 . A ATOM 881 O O . ASP A 1 131 ? -7.952 -0.190 56.747 1.0 50.20798 ? 131 ASP A O 1 131 . A ATOM 882 C CB . ASP A 1 131 ? -8.762 -3.163 56.021 1.0 43.73459 ? 131 ASP A CB 1 131 . A ATOM 883 C CG . ASP A 1 131 ? -9.858 -4.192 55.762 1.0 52.39776 ? 131 ASP A CG 1 131 . A ATOM 884 O OD1 . ASP A 1 131 ? -10.867 -3.827 55.117 1.0 49.71039 ? 131 ASP A OD1 1 131 . A ATOM 885 O OD2 . ASP A 1 131 ? -9.717 -5.357 56.206 1.0 51.05677 ? 131 ASP A OD2 1 131 . A ATOM 886 N N . ARG A 1 132 ? -6.958 -0.670 54.799 1.0 38.66203 ? 132 ARG A N 1 132 . A ATOM 887 C CA . ARG A 1 132 ? -5.866 0.265 55.018 1.0 46.5765 ? 132 ARG A CA 1 132 . A ATOM 888 C C . ARG A 1 132 ? -5.860 1.379 53.980 1.0 45.9857 ? 132 ARG A C 1 132 . A ATOM 889 O O . ARG A 1 132 ? -5.078 2.329 54.100 1.0 43.10294 ? 132 ARG A O 1 132 . A ATOM 890 C CB . ARG A 1 132 ? -4.528 -0.482 55.010 1.0 39.47723 ? 132 ARG A CB 1 132 . A ATOM 891 C CG . ARG A 1 132 ? -4.678 -1.866 55.654 1.0 49.63368 ? 132 ARG A CG 1 132 . A ATOM 892 C CD . ARG A 1 132 ? -3.575 -2.166 56.639 1.0 60.11232 ? 132 ARG A CD 1 132 . A ATOM 893 N NE . ARG A 1 132 ? -3.001 -0.955 57.202 1.0 65.28281 ? 132 ARG A NE 1 132 . A ATOM 894 C CZ . ARG A 1 132 ? -1.816 -0.917 57.797 1.0 64.06418 ? 132 ARG A CZ 1 132 . A ATOM 895 N NH1 . ARG A 1 132 ? -1.096 -2.029 57.912 1.0 65.06438 ? 132 ARG A NH1 1 132 . A ATOM 896 N NH2 . ARG A 1 132 ? -1.347 0.228 58.273 1.0 65.08696 ? 132 ARG A NH2 1 132 . A ATOM 897 N N . GLN A 1 133 ? -6.724 1.294 52.972 1.0 35.21143 ? 133 GLN A N 1 133 . A ATOM 898 C CA . GLN A 1 133 ? -6.827 2.306 51.929 1.0 36.34819 ? 133 GLN A CA 1 133 . A ATOM 899 C C . GLN A 1 133 ? -5.506 2.422 51.173 1.0 35.6781 ? 133 GLN A C 1 133 . A ATOM 900 O O . GLN A 1 133 ? -4.891 3.485 51.084 1.0 38.97213 ? 133 GLN A O 1 133 . A ATOM 901 C CB . GLN A 1 133 ? -7.284 3.644 52.522 1.0 35.36702 ? 133 GLN A CB 1 133 . A ATOM 902 C CG . GLN A 1 133 ? -8.673 3.530 53.166 1.0 39.7017 ? 133 GLN A CG 1 133 . A ATOM 903 C CD . GLN A 1 133 ? -9.251 4.851 53.647 1.0 40.83615 ? 133 GLN A CD 1 133 . A ATOM 904 O OE1 . GLN A 1 133 ? -8.524 5.790 53.958 1.0 41.93162 ? 133 GLN A OE1 1 133 . A ATOM 905 N NE2 . GLN A 1 133 ? -10.575 4.924 53.703 1.0 41.74439 ? 133 GLN A NE2 1 133 . A ATOM 906 N N . VAL A 1 134 ? -5.095 1.288 50.606 1.0 38.9291 ? 134 VAL A N 1 134 . A ATOM 907 C CA . VAL A 1 134 ? -3.869 1.177 49.821 1.0 31.76047 ? 134 VAL A CA 1 134 . A ATOM 908 C C . VAL A 1 134 ? -4.221 0.519 48.489 1.0 31.13064 ? 134 VAL A C 1 134 . A ATOM 909 O O . VAL A 1 134 ? -4.899 -0.517 48.470 1.0 34.61414 ? 134 VAL A O 1 134 . A ATOM 910 C CB . VAL A 1 134 ? -2.790 0.360 50.567 1.0 32.92296 ? 134 VAL A CB 1 134 . A ATOM 911 C CG1 . VAL A 1 134 ? -1.468 0.379 49.816 1.0 41.60249 ? 134 VAL A CG1 1 134 . A ATOM 912 C CG2 . VAL A 1 134 ? -2.584 0.898 51.978 1.0 33.89883 ? 134 VAL A CG2 1 134 . A ATOM 913 N N . LEU A 1 135 ? -3.758 1.121 47.387 1.0 33.37416 ? 135 LEU A N 1 135 . A ATOM 914 C CA . LEU A 1 135 ? -3.978 0.616 46.033 1.0 37.31679 ? 135 LEU A CA 1 135 . A ATOM 915 C C . LEU A 1 135 ? -2.636 0.360 45.361 1.0 34.63052 ? 135 LEU A C 1 135 . A ATOM 916 O O . LEU A 1 135 ? -1.808 1.267 45.272 1.0 33.98466 ? 135 LEU A O 1 135 . A ATOM 917 C CB . LEU A 1 135 ? -4.796 1.626 45.214 1.0 28.05856 ? 135 LEU A CB 1 135 . A ATOM 918 C CG . LEU A 1 135 ? -4.940 1.362 43.713 1.0 37.863 ? 135 LEU A CG 1 135 . A ATOM 919 C CD1 . LEU A 1 135 ? -5.883 0.198 43.450 1.0 43.67718 ? 135 LEU A CD1 1 135 . A ATOM 920 C CD2 . LEU A 1 135 ? -5.429 2.611 43.019 1.0 46.211 ? 135 LEU A CD2 1 135 . A ATOM 921 N N . GLY A 1 136 ? -2.416 -0.865 44.896 1.0 34.40537 ? 136 GLY A N 1 136 . A ATOM 922 C CA . GLY A 1 136 ? -1.176 -1.175 44.202 1.0 35.40308 ? 136 GLY A CA 1 136 . A ATOM 923 C C . GLY A 1 136 ? -1.377 -1.737 42.804 1.0 33.79803 ? 136 GLY A C 1 136 . A ATOM 924 O O . GLY A 1 136 ? -2.227 -2.608 42.609 1.0 30.17265 ? 136 GLY A O 1 136 . A ATOM 925 N N . ILE A 1 137 ? -0.601 -1.267 41.821 1.0 30.52955 ? 137 ILE A N 1 137 . A ATOM 926 C CA . ILE A 1 137 ? -0.758 -1.689 40.431 1.0 35.14476 ? 137 ILE A CA 1 137 . A ATOM 927 C C . ILE A 1 137 ? 0.611 -1.998 39.826 1.0 35.42371 ? 137 ILE A C 1 137 . A ATOM 928 O O . ILE A 1 137 ? 1.619 -1.377 40.167 1.0 36.13913 ? 137 ILE A O 1 137 . A ATOM 929 C CB . ILE A 1 137 ? -1.491 -0.613 39.592 1.0 35.49415 ? 137 ILE A CB 1 137 . A ATOM 930 C CG1 . ILE A 1 137 ? -0.709 0.704 39.587 1.0 52.64008 ? 137 ILE A CG1 1 137 . A ATOM 931 C CG2 . ILE A 1 137 ? -2.874 -0.380 40.147 1.0 29.49935 ? 137 ILE A CG2 1 137 . A ATOM 932 C CD1 . ILE A 1 137 ? 0.427 0.768 38.584 1.0 46.99509 ? 137 ILE A CD1 1 137 . A ATOM 933 N N . SER A 1 138 ? 0.635 -2.976 38.920 1.0 36.55114 ? 138 SER A N 1 138 . A ATOM 934 C CA . SER A 1 138 ? 1.821 -3.303 38.140 1.0 32.36478 ? 138 SER A CA 1 138 . A ATOM 935 C C . SER A 1 138 ? 1.488 -3.155 36.662 1.0 33.63302 ? 138 SER A C 1 138 . A ATOM 936 O O . SER A 1 138 ? 0.443 -3.637 36.210 1.0 35.37515 ? 138 SER A O 1 138 . A ATOM 937 C CB . SER A 1 138 ? 2.309 -4.727 38.424 1.0 37.00208 ? 138 SER A CB 1 138 . A ATOM 938 O OG . SER A 1 138 ? 2.697 -4.864 39.783 1.0 45.51227 ? 138 SER A OG 1 138 . A ATOM 939 N N . ILE A 1 139 ? 2.362 -2.475 35.919 1.0 28.53381 ? 139 ILE A N 1 139 . A ATOM 940 C CA . ILE A 1 139 ? 2.231 -2.366 34.463 1.0 28.39582 ? 139 ILE A CA 1 139 . A ATOM 941 C C . ILE A 1 139 ? 2.773 -3.646 33.840 1.0 34.37551 ? 139 ILE A C 1 139 . A ATOM 942 O O . ILE A 1 139 ? 3.953 -3.974 34.008 1.0 36.46488 ? 139 ILE A O 1 139 . A ATOM 943 C CB . ILE A 1 139 ? 2.987 -1.146 33.919 1.0 31.74725 ? 139 ILE A CB 1 139 . A ATOM 944 C CG1 . ILE A 1 139 ? 2.518 0.140 34.593 1.0 40.91681 ? 139 ILE A CG1 1 139 . A ATOM 945 C CG2 . ILE A 1 139 ? 2.816 -1.053 32.416 1.0 30.20206 ? 139 ILE A CG2 1 139 . A ATOM 946 C CD1 . ILE A 1 139 ? 1.052 0.196 34.827 1.0 55.90389 ? 139 ILE A CD1 1 139 . A ATOM 947 N N . ILE A 1 140 ? 1.925 -4.369 33.110 1.0 34.58479 ? 140 ILE A N 1 140 . A ATOM 948 C CA . ILE A 1 140 ? 2.331 -5.645 32.538 1.0 29.87677 ? 140 ILE A CA 1 140 . A ATOM 949 C C . ILE A 1 140 ? 2.367 -5.628 31.020 1.0 30.40018 ? 140 ILE A C 1 140 . A ATOM 950 O O . ILE A 1 140 ? 2.614 -6.670 30.414 1.0 34.64905 ? 140 ILE A O 1 140 . A ATOM 951 C CB . ILE A 1 140 ? 1.438 -6.800 33.036 1.0 37.20248 ? 140 ILE A CB 1 140 . A ATOM 952 C CG1 . ILE A 1 140 ? -0.008 -6.603 32.579 1.0 36.89763 ? 140 ILE A CG1 1 140 . A ATOM 953 C CG2 . ILE A 1 140 ? 1.488 -6.881 34.546 1.0 41.65986 ? 140 ILE A CG2 1 140 . A ATOM 954 C CD1 . ILE A 1 140 ? -0.905 -7.780 32.889 1.0 46.56287 ? 140 ILE A CD1 1 140 . A ATOM 955 N N . GLY A 1 141 ? 2.144 -4.484 30.386 1.0 31.87738 ? 141 GLY A N 1 141 . A ATOM 956 C CA . GLY A 1 141 ? 2.206 -4.436 28.938 1.0 29.86347 ? 141 GLY A CA 1 141 . A ATOM 957 C C . GLY A 1 141 ? 1.888 -3.047 28.425 1.0 32.30567 ? 141 GLY A C 1 141 . A ATOM 958 O O . GLY A 1 141 ? 1.715 -2.099 29.198 1.0 34.02961 ? 141 GLY A O 1 141 . A ATOM 959 N N . GLY A 1 142 ? 1.823 -2.941 27.106 1.0 39.70409 ? 142 GLY A N 1 142 . A ATOM 960 C CA . GLY A 1 142 ? 1.496 -1.695 26.445 1.0 42.4313 ? 142 GLY A CA 1 142 . A ATOM 961 C C . GLY A 1 142 ? 2.680 -1.124 25.682 1.0 44.56451 ? 142 GLY A C 1 142 . A ATOM 962 O O . GLY A 1 142 ? 3.805 -1.621 25.740 1.0 45.82757 ? 142 GLY A O 1 142 . A ATOM 963 N N . GLU A 1 143 ? 2.396 -0.052 24.952 1.0 40.24442 ? 143 GLU A N 1 143 . A ATOM 964 C CA . GLU A 1 143 ? 3.394 0.627 24.129 1.0 37.944 ? 143 GLU A CA 1 143 . A ATOM 965 C C . GLU A 1 143 ? 3.848 1.865 24.896 1.0 36.66419 ? 143 GLU A C 1 143 . A ATOM 966 O O . GLU A 1 143 ? 3.141 2.876 24.934 1.0 38.2971 ? 143 GLU A O 1 143 . A ATOM 967 C CB . GLU A 1 143 ? 2.811 0.986 22.769 1.0 42.80571 ? 143 GLU A CB 1 143 . A ATOM 968 C CG . GLU A 1 143 ? 3.862 1.206 21.706 1.0 62.06078 ? 143 GLU A CG 1 143 . A ATOM 969 C CD . GLU A 1 143 ? 3.249 1.469 20.345 1.0 68.3238 ? 143 GLU A CD 1 143 . A ATOM 970 O OE1 . GLU A 1 143 ? 2.022 1.260 20.199 1.0 74.90661 ? 143 GLU A OE1 1 143 . A ATOM 971 O OE2 . GLU A 1 143 ? 3.993 1.881 19.428 1.0 75.55892 ? 143 GLU A OE2 1 143 . A ATOM 972 N N . HIS A 1 144 ? 5.017 1.775 25.521 1.0 34.68837 ? 144 HIS A N 1 144 . A ATOM 973 C CA . HIS A 1 144 ? 5.528 2.817 26.404 1.0 32.70652 ? 144 HIS A CA 1 144 . A ATOM 974 C C . HIS A 1 144 ? 6.932 2.409 26.844 1.0 36.49323 ? 144 HIS A C 1 144 . A ATOM 975 O O . HIS A 1 144 ? 7.407 1.312 26.529 1.0 37.21757 ? 144 HIS A O 1 144 . A ATOM 976 C CB . HIS A 1 144 ? 4.598 3.040 27.602 1.0 32.90395 ? 144 HIS A CB 1 144 . A ATOM 977 C CG . HIS A 1 144 ? 4.403 1.821 28.445 1.0 31.43473 ? 144 HIS A CG 1 144 . A ATOM 978 N ND1 . HIS A 1 144 ? 5.302 1.447 29.423 1.0 31.80789 ? 144 HIS A ND1 1 144 . A ATOM 979 C CD2 . HIS A 1 144 ? 3.429 0.878 28.451 1.0 32.74425 ? 144 HIS A CD2 1 144 . A ATOM 980 C CE1 . HIS A 1 144 ? 4.882 0.338 30.008 1.0 31.62271 ? 144 HIS A CE1 1 144 . A ATOM 981 N NE2 . HIS A 1 144 ? 3.748 -0.031 29.436 1.0 34.11325 ? 144 HIS A NE2 1 144 . A ATOM 982 N N . ARG A 1 145 ? 7.591 3.304 27.592 1.0 33.12717 ? 145 ARG A N 1 145 . A ATOM 983 C CA . ARG A 1 145 ? 8.982 3.114 28.001 1.0 35.06221 ? 145 ARG A CA 1 145 . A ATOM 984 C C . ARG A 1 145 ? 9.151 3.009 29.519 1.0 35.50991 ? 145 ARG A C 1 145 . A ATOM 985 O O . ARG A 1 145 ? 10.251 3.233 30.038 1.0 40.20362 ? 145 ARG A O 1 145 . A ATOM 986 C CB . ARG A 1 145 ? 9.861 4.245 27.449 1.0 35.96547 ? 145 ARG A CB 1 145 . A ATOM 987 C CG . ARG A 1 145 ? 9.784 4.381 25.912 1.0 38.4548 ? 145 ARG A CG 1 145 . A ATOM 988 C CD . ARG A 1 145 ? 10.839 5.324 25.303 1.0 44.15316 ? 145 ARG A CD 1 145 . A ATOM 989 N NE . ARG A 1 145 ? 12.214 4.851 25.461 1.0 45.68031 ? 145 ARG A NE 1 145 . A ATOM 990 C CZ . ARG A 1 145 ? 13.152 5.498 26.149 1.0 45.04906 ? 145 ARG A CZ 1 145 . A ATOM 991 N NH1 . ARG A 1 145 ? 12.866 6.652 26.744 1.0 40.10584 ? 145 ARG A NH1 1 145 . A ATOM 992 N NH2 . ARG A 1 145 ? 14.379 4.998 26.236 1.0 39.68889 ? 145 ARG A NH2 1 145 . A ATOM 993 N N . LEU A 1 146 ? 8.102 2.654 30.254 1.0 32.24529 ? 146 LEU A N 1 146 . A ATOM 994 C CA . LEU A 1 146 ? 8.198 2.448 31.700 1.0 31.18256 ? 146 LEU A CA 1 146 . A ATOM 995 C C . LEU A 1 146 ? 7.973 0.970 32.016 1.0 31.8364 ? 146 LEU A C 1 146 . A ATOM 996 O O . LEU A 1 146 ? 6.958 0.572 32.592 1.0 31.3793 ? 146 LEU A O 1 146 . A ATOM 997 C CB . LEU A 1 146 ? 7.202 3.352 32.443 1.0 31.08073 ? 146 LEU A CB 1 146 . A ATOM 998 C CG . LEU A 1 146 ? 7.380 4.862 32.244 1.0 36.82751 ? 146 LEU A CG 1 146 . A ATOM 999 C CD1 . LEU A 1 146 ? 6.270 5.630 32.954 1.0 32.87006 ? 146 LEU A CD1 1 146 . A ATOM 1000 C CD2 . LEU A 1 146 ? 8.746 5.369 32.717 1.0 36.66428 ? 146 LEU A CD2 1 146 . A ATOM 1001 N N . ARG A 1 147 ? 8.944 0.145 31.617 1.0 31.91866 ? 147 ARG A N 1 147 . A ATOM 1002 C CA . ARG A 1 147 ? 8.813 -1.299 31.742 1.0 32.83453 ? 147 ARG A CA 1 147 . A ATOM 1003 C C . ARG A 1 147 ? 8.929 -1.714 33.202 1.0 32.73925 ? 147 ARG A C 1 147 . A ATOM 1004 O O . ARG A 1 147 ? 9.788 -1.219 33.937 1.0 34.98119 ? 147 ARG A O 1 147 . A ATOM 1005 C CB . ARG A 1 147 ? 9.882 -2.005 30.906 1.0 36.90358 ? 147 ARG A CB 1 147 . A ATOM 1006 C CG . ARG A 1 147 ? 9.727 -1.781 29.404 1.0 49.4917 ? 147 ARG A CG 1 147 . A ATOM 1007 C CD . ARG A 1 147 ? 8.460 -2.460 28.891 1.0 58.86351 ? 147 ARG A CD 1 147 . A ATOM 1008 N NE . ARG A 1 147 ? 7.723 -1.635 27.940 1.0 61.03972 ? 147 ARG A NE 1 147 . A ATOM 1009 C CZ . ARG A 1 147 ? 6.520 -1.941 27.465 1.0 60.01479 ? 147 ARG A CZ 1 147 . A ATOM 1010 N NH1 . ARG A 1 147 ? 5.915 -3.057 27.850 1.0 56.82891 ? 147 ARG A NH1 1 147 . A ATOM 1011 N NH2 . ARG A 1 147 ? 5.920 -1.131 26.605 1.0 67.18965 ? 147 ARG A NH2 1 147 . A ATOM 1012 N N . ASN A 1 148 ? 8.048 -2.622 33.624 1.0 35.94014 ? 148 ASN A N 1 148 . A ATOM 1013 C CA . ASN A 1 148 ? 8.092 -3.171 34.980 1.0 34.38565 ? 148 ASN A CA 1 148 . A ATOM 1014 C C . ASN A 1 148 ? 7.778 -2.116 36.031 1.0 36.50146 ? 148 ASN A C 1 148 . A ATOM 1015 O O . ASN A 1 148 ? 8.223 -2.204 37.182 1.0 37.47222 ? 148 ASN A O 1 148 . A ATOM 1016 C CB . ASN A 1 148 ? 9.445 -3.823 35.250 1.0 34.70148 ? 148 ASN A CB 1 148 . A ATOM 1017 C CG . ASN A 1 148 ? 9.658 -5.042 34.392 1.0 44.48262 ? 148 ASN A CG 1 148 . A ATOM 1018 O OD1 . ASN A 1 148 ? 8.761 -5.875 34.266 1.0 43.90672 ? 148 ASN A OD1 1 148 . A ATOM 1019 N ND2 . ASN A 1 148 ? 10.827 -5.143 33.770 1.0 52.08304 ? 148 ASN A ND2 1 148 . A ATOM 1020 N N . TYR A 1 149 ? 7.002 -1.115 35.637 1.0 31.85491 ? 149 TYR A N 1 149 . A ATOM 1021 C CA . TYR A 1 149 ? 6.539 -0.097 36.567 1.0 30.48904 ? 149 TYR A CA 1 149 . A ATOM 1022 C C . TYR A 1 149 ? 5.604 -0.715 37.595 1.0 29.97174 ? 149 TYR A C 1 149 . A ATOM 1023 O O . TYR A 1 149 ? 4.637 -1.396 37.239 1.0 29.52455 ? 149 TYR A O 1 149 . A ATOM 1024 C CB . TYR A 1 149 ? 5.823 0.996 35.785 1.0 29.71635 ? 149 TYR A CB 1 149 . A ATOM 1025 C CG . TYR A 1 149 ? 5.421 2.233 36.556 1.0 32.17108 ? 149 TYR A CG 1 149 . A ATOM 1026 C CD1 . TYR A 1 149 ? 4.204 2.296 37.225 1.0 33.78458 ? 149 TYR A CD1 1 149 . A ATOM 1027 C CD2 . TYR A 1 149 ? 6.233 3.357 36.559 1.0 30.81727 ? 149 TYR A CD2 1 149 . A ATOM 1028 C CE1 . TYR A 1 149 ? 3.819 3.438 37.902 1.0 30.742 ? 149 TYR A CE1 1 149 . A ATOM 1029 C CE2 . TYR A 1 149 ? 5.857 4.501 37.230 1.0 30.94983 ? 149 TYR A CE2 1 149 . A ATOM 1030 C CZ . TYR A 1 149 ? 4.653 4.538 37.899 1.0 30.58299 ? 149 TYR A CZ 1 149 . A ATOM 1031 O OH . TYR A 1 149 ? 4.291 5.692 38.555 1.0 32.2044 ? 149 TYR A OH 1 149 . A ATOM 1032 N N . ARG A 1 150 ? 5.897 -0.491 38.870 1.0 30.91669 ? 150 ARG A N 1 150 . A ATOM 1033 C CA . ARG A 1 150 ? 5.030 -0.900 39.964 1.0 36.52308 ? 150 ARG A CA 1 150 . A ATOM 1034 C C . ARG A 1 150 ? 4.841 0.305 40.869 1.0 29.58053 ? 150 ARG A C 1 150 . A ATOM 1035 O O . ARG A 1 150 ? 5.793 1.044 41.124 1.0 34.31646 ? 150 ARG A O 1 150 . A ATOM 1036 C CB . ARG A 1 150 ? 5.624 -2.076 40.767 1.0 35.58603 ? 150 ARG A CB 1 150 . A ATOM 1037 C CG . ARG A 1 150 ? 5.959 -3.296 39.925 1.0 38.97613 ? 150 ARG A CG 1 150 . A ATOM 1038 C CD . ARG A 1 150 ? 6.371 -4.491 40.802 1.0 39.95671 ? 150 ARG A CD 1 150 . A ATOM 1039 N NE . ARG A 1 150 ? 7.721 -4.354 41.351 1.0 43.18706 ? 150 ARG A NE 1 150 . A ATOM 1040 C CZ . ARG A 1 150 ? 7.997 -4.356 42.648 1.0 45.07822 ? 150 ARG A CZ 1 150 . A ATOM 1041 N NH1 . ARG A 1 150 ? 9.250 -4.231 43.070 1.0 45.60947 ? 150 ARG A NH1 1 150 . A ATOM 1042 N NH2 . ARG A 1 150 ? 7.014 -4.490 43.520 1.0 46.01053 ? 150 ARG A NH2 1 150 . A ATOM 1043 N N . SER A 1 151 ? 3.616 0.519 41.341 1.0 31.05957 ? 151 SER A N 1 151 . A ATOM 1044 C CA . SER A 1 151 ? 3.355 1.699 42.155 1.0 27.16958 ? 151 SER A CA 1 151 . A ATOM 1045 C C . SER A 1 151 ? 2.365 1.366 43.251 1.0 32.42081 ? 151 SER A C 1 151 . A ATOM 1046 O O . SER A 1 151 ? 1.611 0.394 43.181 1.0 32.22099 ? 151 SER A O 1 151 . A ATOM 1047 C CB . SER A 1 151 ? 2.826 2.885 41.325 1.0 35.12857 ? 151 SER A CB 1 151 . A ATOM 1048 O OG . SER A 1 151 ? 1.489 2.674 40.893 1.0 36.68233 ? 151 SER A OG 1 151 . A ATOM 1049 N N . VAL A 1 152 ? 2.393 2.199 44.282 1.0 31.64472 ? 152 VAL A N 1 152 . A ATOM 1050 C CA . VAL A 1 152 ? 1.486 2.083 45.410 1.0 31.18902 ? 152 VAL A CA 1 152 . A ATOM 1051 C C . VAL A 1 152 ? 1.046 3.489 45.774 1.0 28.55328 ? 152 VAL A C 1 152 . A ATOM 1052 O O . VAL A 1 152 ? 1.872 4.404 45.845 1.0 30.24993 ? 152 VAL A O 1 152 . A ATOM 1053 C CB . VAL A 1 152 ? 2.149 1.390 46.618 1.0 34.77289 ? 152 VAL A CB 1 152 . A ATOM 1054 C CG1 . VAL A 1 152 ? 1.176 1.313 47.780 1.0 35.70996 ? 152 VAL A CG1 1 152 . A ATOM 1055 C CG2 . VAL A 1 152 ? 2.635 0.003 46.232 1.0 36.22205 ? 152 VAL A CG2 1 152 . A ATOM 1056 N N . ILE A 1 153 ? -0.252 3.670 45.966 1.0 32.34224 ? 153 ILE A N 1 153 . A ATOM 1057 C CA . ILE A 1 153 ? -0.789 4.889 46.548 1.0 31.25115 ? 153 ILE A CA 1 153 . A ATOM 1058 C C . ILE A 1 153 ? -1.490 4.509 47.840 1.0 29.24616 ? 153 ILE A C 1 153 . A ATOM 1059 O O . ILE A 1 153 ? -2.238 3.523 47.883 1.0 28.81575 ? 153 ILE A O 1 153 . A ATOM 1060 C CB . ILE A 1 153 ? -1.740 5.623 45.585 1.0 33.06899 ? 153 ILE A CB 1 153 . A ATOM 1061 C CG1 . ILE A 1 153 ? -2.412 6.804 46.295 1.0 31.59132 ? 153 ILE A CG1 1 153 . A ATOM 1062 C CG2 . ILE A 1 153 ? -2.760 4.662 44.968 1.0 33.50753 ? 153 ILE A CG2 1 153 . A ATOM 1063 C CD1 . ILE A 1 153 ? -2.941 7.868 45.313 1.0 36.26301 ? 153 ILE A CD1 1 153 . A ATOM 1064 N N . SER A 1 154 ? -1.209 5.258 48.900 1.0 32.00823 ? 154 SER A N 1 154 . A ATOM 1065 C CA . SER A 1 154 ? -1.835 5.050 50.200 1.0 28.99075 ? 154 SER A CA 1 154 . A ATOM 1066 C C . SER A 1 154 ? -2.431 6.372 50.660 1.0 30.98416 ? 154 SER A C 1 154 . A ATOM 1067 O O . SER A 1 154 ? -1.892 7.444 50.362 1.0 33.99369 ? 154 SER A O 1 154 . A ATOM 1068 C CB . SER A 1 154 ? -0.831 4.514 51.240 1.0 29.15556 ? 154 SER A CB 1 154 . A ATOM 1069 O OG . SER A 1 154 ? 0.218 5.441 51.467 1.0 34.31835 ? 154 SER A OG 1 154 . A ATOM 1070 N N . VAL A 1 155 ? -3.567 6.294 51.342 1.0 33.33408 ? 155 VAL A N 1 155 . A ATOM 1071 C CA . VAL A 1 155 ? -4.350 7.459 51.737 1.0 30.60722 ? 155 VAL A CA 1 155 . A ATOM 1072 C C . VAL A 1 155 ? -4.305 7.553 53.257 1.0 32.51199 ? 155 VAL A C 1 155 . A ATOM 1073 O O . VAL A 1 155 ? -4.452 6.538 53.946 1.0 31.70665 ? 155 VAL A O 1 155 . A ATOM 1074 C CB . VAL A 1 155 ? -5.793 7.344 51.215 1.0 29.36591 ? 155 VAL A CB 1 155 . A ATOM 1075 C CG1 . VAL A 1 155 ? -6.648 8.504 51.684 1.0 36.0784 ? 155 VAL A CG1 1 155 . A ATOM 1076 C CG2 . VAL A 1 155 ? -5.779 7.280 49.690 1.0 35.55459 ? 155 VAL A CG2 1 155 . A ATOM 1077 N N . HIS A 1 156 ? -4.086 8.762 53.780 1.0 31.60103 ? 156 HIS A N 1 156 . A ATOM 1078 C CA . HIS A 1 156 ? -3.865 8.953 55.212 1.0 33.5176 ? 156 HIS A CA 1 156 . A ATOM 1079 C C . HIS A 1 156 ? -4.654 10.158 55.702 1.0 36.12589 ? 156 HIS A C 1 156 . A ATOM 1080 O O . HIS A 1 156 ? -4.464 11.273 55.206 1.0 35.39355 ? 156 HIS A O 1 156 . A ATOM 1081 C CB . HIS A 1 156 ? -2.372 9.125 55.503 1.0 32.01096 ? 156 HIS A CB 1 156 . A ATOM 1082 C CG . HIS A 1 156 ? -1.538 8.009 54.967 1.0 37.23274 ? 156 HIS A CG 1 156 . A ATOM 1083 N ND1 . HIS A 1 156 ? -1.357 6.825 55.649 1.0 35.3648 ? 156 HIS A ND1 1 156 . A ATOM 1084 C CD2 . HIS A 1 156 ? -0.884 7.870 53.789 1.0 33.45275 ? 156 HIS A CD2 1 156 . A ATOM 1085 C CE1 . HIS A 1 156 ? -0.597 6.020 54.933 1.0 34.00846 ? 156 HIS A CE1 1 156 . A ATOM 1086 N NE2 . HIS A 1 156 ? -0.297 6.629 53.798 1.0 35.04352 ? 156 HIS A NE2 1 156 . A ATOM 1087 N N . GLY A 1 157 ? -5.526 9.936 56.685 1.0 35.05961 ? 157 GLY A N 1 157 . A ATOM 1088 C CA . GLY A 1 157 ? -6.356 10.999 57.219 1.0 37.08231 ? 157 GLY A CA 1 157 . A ATOM 1089 C C . GLY A 1 157 ? -5.712 11.664 58.425 1.0 42.37058 ? 157 GLY A C 1 157 . A ATOM 1090 O O . GLY A 1 157 ? -5.051 11.012 59.229 1.0 39.4066 ? 157 GLY A O 1 157 . A ATOM 1091 N N . PHE A 1 158 ? -5.915 12.977 58.533 1.0 39.88289 ? 158 PHE A N 1 158 . A ATOM 1092 C CA . PHE A 1 158 ? -5.468 13.766 59.673 1.0 41.76859 ? 158 PHE A CA 1 158 . A ATOM 1093 C C . PHE A 1 158 ? -6.615 14.631 60.170 1.0 47.67892 ? 158 PHE A C 1 158 . A ATOM 1094 O O . PHE A 1 158 ? -7.416 15.134 59.377 1.0 46.41992 ? 158 PHE A O 1 158 . A ATOM 1095 C CB . PHE A 1 158 ? -4.269 14.655 59.314 1.0 41.42529 ? 158 PHE A CB 1 158 . A ATOM 1096 C CG . PHE A 1 158 ? -3.014 13.892 59.020 1.0 39.0219 ? 158 PHE A CG 1 158 . A ATOM 1097 C CD1 . PHE A 1 158 ? -2.767 13.398 57.747 1.0 42.88954 ? 158 PHE A CD1 1 158 . A ATOM 1098 C CD2 . PHE A 1 158 ? -2.073 13.677 60.011 1.0 44.72359 ? 158 PHE A CD2 1 158 . A ATOM 1099 C CE1 . PHE A 1 158 ? -1.606 12.696 57.471 1.0 43.39307 ? 158 PHE A CE1 1 158 . A ATOM 1100 C CE2 . PHE A 1 158 ? -0.913 12.977 59.748 1.0 41.91522 ? 158 PHE A CE2 1 158 . A ATOM 1101 C CZ . PHE A 1 158 ? -0.677 12.483 58.470 1.0 46.85582 ? 158 PHE A CZ 1 158 . A ATOM 1102 N N . ASN A 1 159 ? -6.695 14.792 61.491 1.0 50.79182 ? 159 ASN A N 1 159 . A ATOM 1103 C CA . ASN A 1 159 ? -7.673 15.661 62.131 1.0 57.55024 ? 159 ASN A CA 1 159 . A ATOM 1104 C C . ASN A 1 159 ? -6.908 16.813 62.768 1.0 62.04544 ? 159 ASN A C 1 159 . A ATOM 1105 O O . ASN A 1 159 ? -6.289 16.642 63.823 1.0 69.04726 ? 159 ASN A O 1 159 . A ATOM 1106 C CB . ASN A 1 159 ? -8.492 14.896 63.169 1.0 56.85417 ? 159 ASN A CB 1 159 . A ATOM 1107 C CG . ASN A 1 159 ? -9.263 15.814 64.098 1.0 70.46712 ? 159 ASN A CG 1 159 . A ATOM 1108 O OD1 . ASN A 1 159 ? -10.438 16.105 63.870 1.0 76.71404 ? 159 ASN A OD1 1 159 . A ATOM 1109 N ND2 . ASN A 1 159 ? -8.603 16.277 65.153 1.0 80.41893 ? 159 ASN A ND2 1 159 . A ATOM 1110 N N . ARG A 1 160 ? -6.948 17.978 62.132 1.0 66.15163 ? 160 ARG A N 1 160 . A ATOM 1111 C CA . ARG A 1 160 ? -6.189 19.140 62.595 1.0 76.09116 ? 160 ARG A CA 1 160 . A ATOM 1112 C C . ARG A 1 160 ? -7.060 20.039 63.471 1.0 83.18933 ? 160 ARG A C 1 160 . A ATOM 1113 O O . ARG A 1 160 ? -7.368 21.182 63.134 1.0 89.87765 ? 160 ARG A O 1 160 . A ATOM 1114 C CB . ARG A 1 160 ? -5.615 19.908 61.405 1.0 75.91663 ? 160 ARG A CB 1 160 . A ATOM 1115 C CG . ARG A 1 160 ? -4.511 19.166 60.661 1.0 78.32526 ? 160 ARG A CG 1 160 . A ATOM 1116 C CD . ARG A 1 160 ? -3.533 20.123 59.981 1.0 82.22809 ? 160 ARG A CD 1 160 . A ATOM 1117 N NE . ARG A 1 160 ? -3.850 20.375 58.574 1.0 82.49558 ? 160 ARG A NE 1 160 . A ATOM 1118 C CZ . ARG A 1 160 ? -4.350 21.517 58.110 1.0 78.69688 ? 160 ARG A CZ 1 160 . A ATOM 1119 N NH1 . ARG A 1 160 ? -4.594 22.522 58.941 1.0 73.52973 ? 160 ARG A NH1 1 160 . A ATOM 1120 N NH2 . ARG A 1 160 ? -4.601 21.655 56.813 1.0 77.06516 ? 160 ARG A NH2 1 160 . A ATOM 1121 N N . ASP A 1 161 ? -7.456 19.497 64.623 1.0 82.47033 ? 161 ASP A N 1 161 . A ATOM 1122 C CA . ASP A 1 161 ? -8.304 20.211 65.575 1.0 85.28972 ? 161 ASP A CA 1 161 . A ATOM 1123 C C . ASP A 1 161 ? -9.584 20.698 64.888 1.0 84.93726 ? 161 ASP A C 1 161 . A ATOM 1124 O O . ASP A 1 161 ? -9.826 21.894 64.714 1.0 76.99466 ? 161 ASP A O 1 161 . A ATOM 1125 C CB . ASP A 1 161 ? -7.533 21.373 66.216 1.0 89.04056 ? 161 ASP A CB 1 161 . A ATOM 1126 C CG . ASP A 1 161 ? -8.326 22.069 67.306 1.0 92.27974 ? 161 ASP A CG 1 161 . A ATOM 1127 O OD1 . ASP A 1 161 ? -8.371 21.544 68.439 1.0 97.38114 ? 161 ASP A OD1 1 161 . A ATOM 1128 O OD2 . ASP A 1 161 ? -8.905 23.141 67.028 1.0 96.11917 ? 161 ASP A OD2 1 161 . A ATOM 1129 N N . GLY A 1 162 ? -10.396 19.723 64.496 1.0 83.83044 ? 162 GLY A N 1 162 . A ATOM 1130 C CA . GLY A 1 162 ? -11.620 19.960 63.754 1.0 80.92917 ? 162 GLY A CA 1 162 . A ATOM 1131 C C . GLY A 1 162 ? -11.427 19.963 62.249 1.0 83.09658 ? 162 GLY A C 1 162 . A ATOM 1132 O O . GLY A 1 162 ? -12.286 19.478 61.509 1.0 81.846 ? 162 GLY A O 1 162 . A ATOM 1133 N N . ALA A 1 163 ? -10.301 20.500 61.783 1.0 78.00155 ? 163 ALA A N 1 163 . A ATOM 1134 C CA . ALA A 1 163 ? -10.017 20.560 60.355 1.0 78.82728 ? 163 ALA A CA 1 163 . A ATOM 1135 C C . ALA A 1 163 ? -9.553 19.190 59.875 1.0 74.0865 ? 163 ALA A C 1 163 . A ATOM 1136 O O . ALA A 1 163 ? -8.559 18.654 60.377 1.0 71.49317 ? 163 ALA A O 1 163 . A ATOM 1137 C CB . ALA A 1 163 ? -8.963 21.626 60.062 1.0 83.33218 ? 163 ALA A CB 1 163 . A ATOM 1138 N N . ILE A 1 164 ? -10.269 18.625 58.905 1.0 79.14571 ? 164 ILE A N 1 164 . A ATOM 1139 C CA . ILE A 1 164 ? -9.988 17.287 58.399 1.0 69.21272 ? 164 ILE A CA 1 164 . A ATOM 1140 C C . ILE A 1 164 ? -9.328 17.397 57.034 1.0 69.02209 ? 164 ILE A C 1 164 . A ATOM 1141 O O . ILE A 1 164 ? -9.785 18.152 56.165 1.0 70.75618 ? 164 ILE A O 1 164 . A ATOM 1142 C CB . ILE A 1 164 ? -11.266 16.438 58.324 1.0 62.24709 ? 164 ILE A CB 1 164 . A ATOM 1143 C CG1 . ILE A 1 164 ? -11.971 16.469 59.675 1.0 68.60533 ? 164 ILE A CG1 1 164 . A ATOM 1144 C CG2 . ILE A 1 164 ? -10.923 15.008 57.919 1.0 63.05819 ? 164 ILE A CG2 1 164 . A ATOM 1145 C CD1 . ILE A 1 164 ? -11.007 16.392 60.836 1.0 67.44649 ? 164 ILE A CD1 1 164 . A ATOM 1146 N N . CYS A 1 165 ? -8.256 16.640 56.843 1.0 52.30628 ? 165 CYS A N 1 165 . A ATOM 1147 C CA . CYS A 1 165 ? -7.550 16.651 55.577 1.0 51.89476 ? 165 CYS A CA 1 165 . A ATOM 1148 C C . CYS A 1 165 ? -6.959 15.270 55.346 1.0 42.72986 ? 165 CYS A C 1 165 . A ATOM 1149 O O . CYS A 1 165 ? -7.023 14.383 56.202 1.0 41.21882 ? 165 CYS A O 1 165 . A ATOM 1150 C CB . CYS A 1 165 ? -6.470 17.746 55.543 1.0 67.84568 ? 165 CYS A CB 1 165 . A ATOM 1151 S SG . CYS A 1 165 ? -4.864 17.297 56.262 1.0 75.07942 ? 165 CYS A SG 1 165 . A ATOM 1152 N N . THR A 1 166 ? -6.387 15.102 54.166 1.0 37.95155 ? 166 THR A N 1 166 . A ATOM 1153 C CA . THR A 1 166 ? -5.788 13.852 53.756 1.0 35.83678 ? 166 THR A CA 1 166 . A ATOM 1154 C C . THR A 1 166 ? -4.415 14.145 53.175 1.0 40.11998 ? 166 THR A C 1 166 . A ATOM 1155 O O . THR A 1 166 ? -4.191 15.208 52.591 1.0 38.50284 ? 166 THR A O 1 166 . A ATOM 1156 C CB . THR A 1 166 ? -6.671 13.146 52.713 1.0 38.9456 ? 166 THR A CB 1 166 . A ATOM 1157 O OG1 . THR A 1 166 ? -7.882 12.707 53.339 1.0 40.71277 ? 166 THR A OG1 1 166 . A ATOM 1158 C CG2 . THR A 1 166 ? -5.944 11.969 52.092 1.0 37.41115 ? 166 THR A CG2 1 166 . A ATOM 1159 N N . VAL A 1 167 ? -3.487 13.211 53.363 1.0 33.6383 ? 167 VAL A N 1 167 . A ATOM 1160 C CA . VAL A 1 167 ? -2.243 13.194 52.602 1.0 32.92795 ? 167 VAL A CA 1 167 . A ATOM 1161 C C . VAL A 1 167 ? -2.218 11.900 51.816 1.0 33.42884 ? 167 VAL A C 1 167 . A ATOM 1162 O O . VAL A 1 167 ? -2.352 10.815 52.393 1.0 34.55687 ? 167 VAL A O 1 167 . A ATOM 1163 C CB . VAL A 1 167 ? -1.001 13.305 53.496 1.0 33.71631 ? 167 VAL A CB 1 167 . A ATOM 1164 C CG1 . VAL A 1 167 ? 0.246 13.067 52.662 1.0 36.24046 ? 167 VAL A CG1 1 167 . A ATOM 1165 C CG2 . VAL A 1 167 ? -0.944 14.674 54.150 1.0 33.99102 ? 167 VAL A CG2 1 167 . A ATOM 1166 N N . ALA A 1 168 ? -2.064 12.006 50.505 1.0 29.12311 ? 168 ALA A N 1 168 . A ATOM 1167 C CA . ALA A 1 168 ? -1.837 10.832 49.685 1.0 31.27931 ? 168 ALA A CA 1 168 . A ATOM 1168 C C . ALA A 1 168 ? -0.337 10.656 49.498 1.0 32.17274 ? 168 ALA A C 1 168 . A ATOM 1169 O O . ALA A 1 168 ? 0.379 11.631 49.248 1.0 32.34387 ? 168 ALA A O 1 168 . A ATOM 1170 C CB . ALA A 1 168 ? -2.547 10.956 48.339 1.0 29.56817 ? 168 ALA A CB 1 168 . A ATOM 1171 N N . LEU A 1 169 ? 0.133 9.423 49.650 1.0 30.11541 ? 169 LEU A N 1 169 . A ATOM 1172 C CA . LEU A 1 169 ? 1.493 9.037 49.305 1.0 29.52074 ? 169 LEU A CA 1 169 . A ATOM 1173 C C . LEU A 1 169 ? 1.439 8.127 48.091 1.0 30.27289 ? 169 LEU A C 1 169 . A ATOM 1174 O O . LEU A 1 169 ? 0.658 7.172 48.066 1.0 28.7608 ? 169 LEU A O 1 169 . A ATOM 1175 C CB . LEU A 1 169 ? 2.173 8.304 50.463 1.0 34.66532 ? 169 LEU A CB 1 169 . A ATOM 1176 C CG . LEU A 1 169 ? 2.373 9.091 51.751 1.0 35.57686 ? 169 LEU A CG 1 169 . A ATOM 1177 C CD1 . LEU A 1 169 ? 3.013 8.197 52.803 1.0 32.88404 ? 169 LEU A CD1 1 169 . A ATOM 1178 C CD2 . LEU A 1 169 ? 3.230 10.306 51.460 1.0 31.19868 ? 169 LEU A CD2 1 169 . A ATOM 1179 N N . GLU A 1 170 ? 2.267 8.415 47.094 1.0 29.22415 ? 170 GLU A N 1 170 . A ATOM 1180 C CA . GLU A 1 170 ? 2.362 7.566 45.917 1.0 24.45435 ? 170 GLU A CA 1 170 . A ATOM 1181 C C . GLU A 1 170 ? 3.827 7.376 45.568 1.0 24.899 ? 170 GLU A C 1 170 . A ATOM 1182 O O . GLU A 1 170 ? 4.575 8.349 45.457 1.0 32.47529 ? 170 GLU A O 1 170 . A ATOM 1183 C CB . GLU A 1 170 ? 1.596 8.165 44.727 1.0 31.22929 ? 170 GLU A CB 1 170 . A ATOM 1184 C CG . GLU A 1 170 ? 1.682 7.301 43.467 1.0 36.69711 ? 170 GLU A CG 1 170 . A ATOM 1185 C CD . GLU A 1 170 ? 0.511 7.505 42.520 1.0 49.7112 ? 170 GLU A CD 1 170 . A ATOM 1186 O OE1 . GLU A 1 170 ? -0.171 8.545 42.628 1.0 49.00179 ? 170 GLU A OE1 1 170 . A ATOM 1187 O OE2 . GLU A 1 170 ? 0.266 6.620 41.670 1.0 60.47179 ? 170 GLU A OE2 1 170 . A ATOM 1188 N N . SER A 1 171 ? 4.236 6.127 45.417 1.0 28.0024 ? 171 SER A N 1 171 . A ATOM 1189 C CA . SER A 1 171 ? 5.596 5.790 45.041 1.0 26.47604 ? 171 SER A CA 1 171 . A ATOM 1190 C C . SER A 1 171 ? 5.545 4.841 43.858 1.0 30.14885 ? 171 SER A C 1 171 . A ATOM 1191 O O . SER A 1 171 ? 4.495 4.289 43.525 1.0 29.63562 ? 171 SER A O 1 171 . A ATOM 1192 C CB . SER A 1 171 ? 6.352 5.143 46.203 1.0 26.39261 ? 171 SER A CB 1 171 . A ATOM 1193 O OG . SER A 1 171 ? 5.679 3.965 46.631 1.0 31.69698 ? 171 SER A OG 1 171 . A ATOM 1194 N N . TYR A 1 172 ? 6.700 4.641 43.234 1.0 26.79423 ? 172 TYR A N 1 172 . A ATOM 1195 C CA . TYR A 1 172 ? 6.805 3.714 42.119 1.0 29.92853 ? 172 TYR A CA 1 172 . A ATOM 1196 C C . TYR A 1 172 ? 8.227 3.190 42.062 1.0 26.5774 ? 172 TYR A C 1 172 . A ATOM 1197 O O . TYR A 1 172 ? 9.165 3.811 42.562 1.0 31.33295 ? 172 TYR A O 1 172 . A ATOM 1198 C CB . TYR A 1 172 ? 6.442 4.376 40.779 1.0 31.87158 ? 172 TYR A CB 1 172 . A ATOM 1199 C CG . TYR A 1 172 ? 7.397 5.489 40.381 1.0 33.61279 ? 172 TYR A CG 1 172 . A ATOM 1200 C CD1 . TYR A 1 172 ? 8.610 5.209 39.765 1.0 35.0745 ? 172 TYR A CD1 1 172 . A ATOM 1201 C CD2 . TYR A 1 172 ? 7.088 6.812 40.631 1.0 26.41106 ? 172 TYR A CD2 1 172 . A ATOM 1202 C CE1 . TYR A 1 172 ? 9.485 6.220 39.416 1.0 32.92535 ? 172 TYR A CE1 1 172 . A ATOM 1203 C CE2 . TYR A 1 172 ? 7.956 7.834 40.284 1.0 38.85007 ? 172 TYR A CE2 1 172 . A ATOM 1204 C CZ . TYR A 1 172 ? 9.154 7.529 39.678 1.0 38.72645 ? 172 TYR A CZ 1 172 . A ATOM 1205 O OH . TYR A 1 172 ? 10.020 8.538 39.334 1.0 35.10079 ? 172 TYR A OH 1 172 . A ATOM 1206 N N . VAL A 1 173 ? 8.371 2.036 41.439 1.0 29.47544 ? 173 VAL A N 1 173 . A ATOM 1207 C CA . VAL A 1 173 ? 9.663 1.543 40.999 1.0 34.66767 ? 173 VAL A CA 1 173 . A ATOM 1208 C C . VAL A 1 173 ? 9.509 1.200 39.526 1.0 28.34006 ? 173 VAL A C 1 173 . A ATOM 1209 O O . VAL A 1 173 ? 8.441 0.748 39.102 1.0 32.51896 ? 173 VAL A O 1 173 . A ATOM 1210 C CB . VAL A 1 173 ? 10.127 0.328 41.831 1.0 35.79163 ? 173 VAL A CB 1 173 . A ATOM 1211 C CG1 . VAL A 1 173 ? 9.188 -0.869 41.616 1.0 36.92161 ? 173 VAL A CG1 1 173 . A ATOM 1212 C CG2 . VAL A 1 173 ? 11.575 -0.015 41.510 1.0 35.58665 ? 173 VAL A CG2 1 173 . A ATOM 1213 N N . VAL A 1 174 ? 10.552 1.447 38.740 1.0 29.82725 ? 174 VAL A N 1 174 . A ATOM 1214 C CA . VAL A 1 174 ? 10.494 1.186 37.306 1.0 29.75376 ? 174 VAL A CA 1 174 . A ATOM 1215 C C . VAL A 1 174 ? 11.899 0.951 36.780 1.0 37.12838 ? 174 VAL A C 1 174 . A ATOM 1216 O O . VAL A 1 174 ? 12.888 1.403 37.361 1.0 35.65967 ? 174 VAL A O 1 174 . A ATOM 1217 C CB . VAL A 1 174 ? 9.817 2.347 36.542 1.0 25.1044 ? 174 VAL A CB 1 174 . A ATOM 1218 C CG1 . VAL A 1 174 ? 10.614 3.628 36.723 1.0 31.58184 ? 174 VAL A CG1 1 174 . A ATOM 1219 C CG2 . VAL A 1 174 ? 9.644 1.995 35.044 1.0 27.90557 ? 174 VAL A CG2 1 174 . A ATOM 1220 N N . ASP A 1 175 ? 11.979 0.210 35.676 1.0 32.94708 ? 175 ASP A N 1 175 . A ATOM 1221 C CA . ASP A 1 175 ? 13.235 0.054 34.959 1.0 31.49954 ? 175 ASP A CA 1 175 . A ATOM 1222 C C . ASP A 1 175 ? 13.634 1.371 34.308 1.0 34.67329 ? 175 ASP A C 1 175 . A ATOM 1223 O O . ASP A 1 175 ? 12.789 2.107 33.794 1.0 38.44929 ? 175 ASP A O 1 175 . A ATOM 1224 C CB . ASP A 1 175 ? 13.108 -1.022 33.874 1.0 36.14177 ? 175 ASP A CB 1 175 . A ATOM 1225 C CG . ASP A 1 175 ? 12.951 -2.424 34.438 1.0 44.61882 ? 175 ASP A CG 1 175 . A ATOM 1226 O OD1 . ASP A 1 175 ? 13.071 -2.608 35.665 1.0 45.80225 ? 175 ASP A OD1 1 175 . A ATOM 1227 O OD2 . ASP A 1 175 ? 12.706 -3.352 33.640 1.0 50.52441 ? 175 ASP A OD2 1 175 . A ATOM 1228 N N . VAL A 1 176 ? 14.928 1.665 34.324 1.0 36.68631 ? 176 VAL A N 1 176 . A ATOM 1229 C CA . VAL A 1 176 ? 15.458 2.773 33.533 1.0 33.45887 ? 176 VAL A CA 1 176 . A ATOM 1230 C C . VAL A 1 176 ? 15.586 2.281 32.100 1.0 36.0286 ? 176 VAL A C 1 176 . A ATOM 1231 O O . VAL A 1 176 ? 16.354 1.341 31.850 1.0 36.89381 ? 176 VAL A O 1 176 . A ATOM 1232 C CB . VAL A 1 176 ? 16.814 3.256 34.072 1.0 41.18647 ? 176 VAL A CB 1 176 . A ATOM 1233 C CG1 . VAL A 1 176 ? 17.409 4.303 33.135 1.0 32.87119 ? 176 VAL A CG1 1 176 . A ATOM 1234 C CG2 . VAL A 1 176 ? 16.666 3.801 35.494 1.0 39.50356 ? 176 VAL A CG2 1 176 . A ATOM 1235 N N . PRO A 1 177 ? 14.880 2.871 31.133 1.0 35.80722 ? 177 PRO A N 1 177 . A ATOM 1236 C CA . PRO A 1 177 ? 14.985 2.384 29.754 1.0 39.05694 ? 177 PRO A CA 1 177 . A ATOM 1237 C C . PRO A 1 177 ? 16.361 2.645 29.166 1.0 37.6365 ? 177 PRO A C 1 177 . A ATOM 1238 O O . PRO A 1 177 ? 17.015 3.647 29.469 1.0 40.20322 ? 177 PRO A O 1 177 . A ATOM 1239 C CB . PRO A 1 177 ? 13.904 3.182 29.009 1.0 39.89526 ? 177 PRO A CB 1 177 . A ATOM 1240 C CG . PRO A 1 177 ? 13.758 4.438 29.794 1.0 35.48443 ? 177 PRO A CG 1 177 . A ATOM 1241 C CD . PRO A 1 177 ? 13.983 4.038 31.238 1.0 33.73551 ? 177 PRO A CD 1 177 . A ATOM 1242 N N . GLU A 1 178 ? 16.784 1.731 28.289 1.0 39.20958 ? 178 GLU A N 1 178 . A ATOM 1243 C CA . GLU A 1 178 ? 18.073 1.873 27.624 1.0 41.51245 ? 178 GLU A CA 1 178 . A ATOM 1244 C C . GLU A 1 178 ? 18.147 3.215 26.906 1.0 41.23345 ? 178 GLU A C 1 178 . A ATOM 1245 O O . GLU A 1 178 ? 17.194 3.644 26.247 1.0 47.10842 ? 178 GLU A O 1 178 . A ATOM 1246 C CB . GLU A 1 178 ? 18.301 0.735 26.626 1.0 60.75342 ? 178 GLU A CB 1 178 . A ATOM 1247 C CG . GLU A 1 178 ? 18.276 -0.660 27.239 1.0 73.10171 ? 178 GLU A CG 1 178 . A ATOM 1248 C CD . GLU A 1 178 ? 16.876 -1.102 27.649 1.0 82.12466 ? 178 GLU A CD 1 178 . A ATOM 1249 O OE1 . GLU A 1 178 ? 15.897 -0.418 27.273 1.0 83.3627 ? 178 GLU A OE1 1 178 . A ATOM 1250 O OE2 . GLU A 1 178 ? 16.753 -2.129 28.351 1.0 84.71853 ? 178 GLU A OE2 1 178 . A ATOM 1251 N N . GLY A 1 179 ? 19.290 3.878 27.040 1.0 38.2559 ? 179 GLY A N 1 179 . A ATOM 1252 C CA . GLY A 1 179 ? 19.482 5.197 26.492 1.0 43.04332 ? 179 GLY A CA 1 179 . A ATOM 1253 C C . GLY A 1 179 ? 19.187 6.342 27.439 1.0 44.51314 ? 179 GLY A C 1 179 . A ATOM 1254 O O . GLY A 1 179 ? 19.533 7.483 27.125 1.0 43.95436 ? 179 GLY A O 1 179 . A ATOM 1255 N N . ASN A 1 180 ? 18.564 6.085 28.585 1.0 43.1021 ? 180 ASN A N 1 180 . A ATOM 1256 C CA . ASN A 1 180 ? 18.223 7.134 29.529 1.0 35.43233 ? 180 ASN A CA 1 180 . A ATOM 1257 C C . ASN A 1 180 ? 18.880 6.874 30.878 1.0 38.72786 ? 180 ASN A C 1 180 . A ATOM 1258 O O . ASN A 1 180 ? 19.292 5.755 31.194 1.0 38.88845 ? 180 ASN A O 1 180 . A ATOM 1259 C CB . ASN A 1 180 ? 16.706 7.242 29.710 1.0 41.19986 ? 180 ASN A CB 1 180 . A ATOM 1260 C CG . ASN A 1 180 ? 16.026 7.885 28.527 1.0 41.96233 ? 180 ASN A CG 1 180 . A ATOM 1261 O OD1 . ASN A 1 180 ? 15.309 7.225 27.768 1.0 39.11281 ? 180 ASN A OD1 1 180 . A ATOM 1262 N ND2 . ASN A 1 180 ? 16.252 9.177 28.354 1.0 40.04313 ? 180 ASN A ND2 1 180 . A ATOM 1263 N N . THR A 1 181 ? 18.969 7.930 31.676 1.0 34.59228 ? 181 THR A N 1 181 . A ATOM 1264 C CA . THR A 1 181 ? 19.534 7.857 33.013 1.0 32.62341 ? 181 THR A CA 1 181 . A ATOM 1265 C C . THR A 1 181 ? 18.420 7.731 34.043 1.0 37.39684 ? 181 THR A C 1 181 . A ATOM 1266 O O . THR A 1 181 ? 17.231 7.898 33.748 1.0 36.26964 ? 181 THR A O 1 181 . A ATOM 1267 C CB . THR A 1 181 ? 20.381 9.097 33.310 1.0 44.02831 ? 181 THR A CB 1 181 . A ATOM 1268 O OG1 . THR A 1 181 ? 19.520 10.245 33.447 1.0 43.56327 ? 181 THR A OG1 1 181 . A ATOM 1269 C CG2 . THR A 1 181 ? 21.379 9.353 32.177 1.0 44.50295 ? 181 THR A CG2 1 181 . A ATOM 1270 N N . GLU A 1 182 ? 18.819 7.433 35.278 1.0 38.44805 ? 182 GLU A N 1 182 . A ATOM 1271 C CA . GLU A 1 182 ? 17.841 7.427 36.360 1.0 36.70587 ? 182 GLU A CA 1 182 . A ATOM 1272 C C . GLU A 1 182 ? 17.265 8.822 36.575 1.0 36.70512 ? 182 GLU A C 1 182 . A ATOM 1273 O O . GLU A 1 182 ? 16.067 8.979 36.847 1.0 37.19715 ? 182 GLU A O 1 182 . A ATOM 1274 C CB . GLU A 1 182 ? 18.473 6.913 37.650 1.0 41.86454 ? 182 GLU A CB 1 182 . A ATOM 1275 C CG . GLU A 1 182 ? 17.449 6.537 38.700 1.0 55.27143 ? 182 GLU A CG 1 182 . A ATOM 1276 C CD . GLU A 1 182 ? 17.903 6.831 40.116 1.0 76.62829 ? 182 GLU A CD 1 182 . A ATOM 1277 O OE1 . GLU A 1 182 ? 17.703 7.975 40.581 1.0 83.71144 ? 182 GLU A OE1 1 182 . A ATOM 1278 O OE2 . GLU A 1 182 ? 18.458 5.915 40.761 1.0 76.83884 ? 182 GLU A OE2 1 182 . A ATOM 1279 N N . GLU A 1 183 ? 18.106 9.850 36.456 1.0 38.26091 ? 183 GLU A N 1 183 . A ATOM 1280 C CA . GLU A 1 183 ? 17.619 11.215 36.602 1.0 45.76419 ? 183 GLU A CA 1 183 . A ATOM 1281 C C . GLU A 1 183 ? 16.549 11.519 35.560 1.0 40.678 ? 183 GLU A C 1 183 . A ATOM 1282 O O . GLU A 1 183 ? 15.493 12.073 35.885 1.0 40.81528 ? 183 GLU A O 1 183 . A ATOM 1283 C CB . GLU A 1 183 ? 18.785 12.200 36.502 1.0 55.86576 ? 183 GLU A CB 1 183 . A ATOM 1284 C CG . GLU A 1 183 ? 19.924 11.898 37.477 1.0 66.80624 ? 183 GLU A CG 1 183 . A ATOM 1285 C CD . GLU A 1 183 ? 21.051 11.084 36.846 1.0 71.27077 ? 183 GLU A CD 1 183 . A ATOM 1286 O OE1 . GLU A 1 183 ? 21.898 11.682 36.143 1.0 71.54683 ? 183 GLU A OE1 1 183 . A ATOM 1287 O OE2 . GLU A 1 183 ? 21.090 9.850 37.046 1.0 62.18252 ? 183 GLU A OE2 1 183 . A ATOM 1288 N N . ASP A 1 184 ? 16.805 11.154 34.299 1.0 35.12749 ? 184 ASP A N 1 184 . A ATOM 1289 C CA . ASP A 1 184 ? 15.792 11.293 33.252 1.0 34.07906 ? 184 ASP A CA 1 184 . A ATOM 1290 C C . ASP A 1 184 ? 14.498 10.604 33.651 1.0 33.8706 ? 184 ASP A C 1 184 . A ATOM 1291 O O . ASP A 1 184 ? 13.415 11.192 33.579 1.0 37.4823 ? 184 ASP A O 1 184 . A ATOM 1292 C CB . ASP A 1 184 ? 16.280 10.684 31.932 1.0 40.40414 ? 184 ASP A CB 1 184 . A ATOM 1293 C CG . ASP A 1 184 ? 17.395 11.474 31.274 1.0 46.14689 ? 184 ASP A CG 1 184 . A ATOM 1294 O OD1 . ASP A 1 184 ? 17.531 12.680 31.551 1.0 47.71426 ? 184 ASP A OD1 1 184 . A ATOM 1295 O OD2 . ASP A 1 184 ? 18.123 10.867 30.454 1.0 44.21589 ? 184 ASP A OD2 1 184 . A ATOM 1296 N N . THR A 1 185 ? 14.595 9.332 34.036 1.0 31.28737 ? 185 THR A N 1 185 . A ATOM 1297 C CA . THR A 1 185 ? 13.411 8.524 34.307 1.0 31.1666 ? 185 THR A CA 1 185 . A ATOM 1298 C C . THR A 1 185 ? 12.608 9.091 35.474 1.0 29.35993 ? 185 THR A C 1 185 . A ATOM 1299 O O . THR A 1 185 ? 11.374 9.179 35.411 1.0 28.73214 ? 185 THR A O 1 185 . A ATOM 1300 C CB . THR A 1 185 ? 13.834 7.080 34.594 1.0 32.21767 ? 185 THR A CB 1 185 . A ATOM 1301 O OG1 . THR A 1 185 ? 14.589 6.567 33.488 1.0 34.48922 ? 185 THR A OG1 1 185 . A ATOM 1302 C CG2 . THR A 1 185 ? 12.616 6.185 34.832 1.0 35.44169 ? 185 THR A CG2 1 185 . A ATOM 1303 N N . ARG A 1 186 ? 13.286 9.492 36.550 1.0 33.30997 ? 186 ARG A N 1 186 . A ATOM 1304 C CA . ARG A 1 186 ? 12.545 10.044 37.686 1.0 31.01858 ? 186 ARG A CA 1 186 . A ATOM 1305 C C . ARG A 1 186 ? 11.866 11.360 37.313 1.0 32.81129 ? 186 ARG A C 1 186 . A ATOM 1306 O O . ARG A 1 186 ? 10.714 11.615 37.695 1.0 31.30416 ? 186 ARG A O 1 186 . A ATOM 1307 C CB . ARG A 1 186 ? 13.454 10.260 38.894 1.0 34.47376 ? 186 ARG A CB 1 186 . A ATOM 1308 C CG . ARG A 1 186 ? 12.817 11.171 39.919 1.0 47.41459 ? 186 ARG A CG 1 186 . A ATOM 1309 C CD . ARG A 1 186 ? 13.625 11.278 41.198 1.0 60.407 ? 186 ARG A CD 1 186 . A ATOM 1310 N NE . ARG A 1 186 ? 13.855 9.965 41.791 1.0 61.53557 ? 186 ARG A NE 1 186 . A ATOM 1311 C CZ . ARG A 1 186 ? 14.998 9.296 41.692 1.0 63.80571 ? 186 ARG A CZ 1 186 . A ATOM 1312 N NH1 . ARG A 1 186 ? 16.025 9.820 41.037 1.0 63.69394 ? 186 ARG A NH1 1 186 . A ATOM 1313 N NH2 . ARG A 1 186 ? 15.118 8.105 42.259 1.0 70.94139 ? 186 ARG A NH2 1 186 . A ATOM 1314 N N . LEU A 1 187 ? 12.576 12.218 36.579 1.0 31.34083 ? 187 LEU A N 1 187 . A ATOM 1315 C CA . LEU A 1 187 ? 11.984 13.481 36.144 1.0 34.21842 ? 187 LEU A CA 1 187 . A ATOM 1316 C C . LEU A 1 187 ? 10.688 13.238 35.378 1.0 31.95181 ? 187 LEU A C 1 187 . A ATOM 1317 O O . LEU A 1 187 ? 9.652 13.847 35.669 1.0 28.539 ? 187 LEU A O 1 187 . A ATOM 1318 C CB . LEU A 1 187 ? 12.985 14.256 35.286 1.0 35.39609 ? 187 LEU A CB 1 187 . A ATOM 1319 C CG . LEU A 1 187 ? 12.570 15.657 34.829 1.0 44.84136 ? 187 LEU A CG 1 187 . A ATOM 1320 C CD1 . LEU A 1 187 ? 12.100 16.516 35.995 1.0 45.34314 ? 187 LEU A CD1 1 187 . A ATOM 1321 C CD2 . LEU A 1 187 ? 13.721 16.325 34.100 1.0 48.27718 ? 187 LEU A CD2 1 187 . A ATOM 1322 N N . PHE A 1 188 ? 10.721 12.316 34.411 1.0 31.36688 ? 188 PHE A N 1 188 . A ATOM 1323 C CA . PHE A 1 188 ? 9.530 12.023 33.619 1.0 29.42399 ? 188 PHE A CA 1 188 . A ATOM 1324 C C . PHE A 1 188 ? 8.435 11.380 34.470 1.0 28.13102 ? 188 PHE A C 1 188 . A ATOM 1325 O O . PHE A 1 188 ? 7.291 11.850 34.486 1.0 30.60312 ? 188 PHE A O 1 188 . A ATOM 1326 C CB . PHE A 1 188 ? 9.917 11.125 32.443 1.0 34.03047 ? 188 PHE A CB 1 188 . A ATOM 1327 C CG . PHE A 1 188 ? 8.747 10.550 31.694 1.0 32.27333 ? 188 PHE A CG 1 188 . A ATOM 1328 C CD1 . PHE A 1 188 ? 7.928 11.358 30.918 1.0 31.0005 ? 188 PHE A CD1 1 188 . A ATOM 1329 C CD2 . PHE A 1 188 ? 8.492 9.191 31.734 1.0 35.27602 ? 188 PHE A CD2 1 188 . A ATOM 1330 C CE1 . PHE A 1 188 ? 6.864 10.817 30.205 1.0 35.73323 ? 188 PHE A CE1 1 188 . A ATOM 1331 C CE2 . PHE A 1 188 ? 7.424 8.641 31.033 1.0 42.70705 ? 188 PHE A CE2 1 188 . A ATOM 1332 C CZ . PHE A 1 188 ? 6.615 9.456 30.257 1.0 42.49098 ? 188 PHE A CZ 1 188 . A ATOM 1333 N N . ALA A 1 189 ? 8.757 10.304 35.188 1.0 28.64735 ? 189 ALA A N 1 189 . A ATOM 1334 C CA . ALA A 1 189 ? 7.724 9.626 35.968 1.0 30.10946 ? 189 ALA A CA 1 189 . A ATOM 1335 C C . ALA A 1 189 ? 7.163 10.535 37.066 1.0 30.0723 ? 189 ALA A C 1 189 . A ATOM 1336 O O . ALA A 1 189 ? 5.943 10.600 37.272 1.0 29.32898 ? 189 ALA A O 1 189 . A ATOM 1337 C CB . ALA A 1 189 ? 8.277 8.330 36.565 1.0 35.9278 ? 189 ALA A CB 1 189 . A ATOM 1338 N N . ASP A 1 190 ? 8.042 11.236 37.791 1.0 30.67241 ? 190 ASP A N 1 190 . A ATOM 1339 C CA . ASP A 1 190 ? 7.577 12.186 38.805 1.0 27.95955 ? 190 ASP A CA 1 190 . A ATOM 1340 C C . ASP A 1 190 ? 6.602 13.197 38.211 1.0 34.08574 ? 190 ASP A C 1 190 . A ATOM 1341 O O . ASP A 1 190 ? 5.578 13.532 38.825 1.0 30.16972 ? 190 ASP A O 1 190 . A ATOM 1342 C CB . ASP A 1 190 ? 8.747 12.941 39.431 1.0 32.34699 ? 190 ASP A CB 1 190 . A ATOM 1343 C CG . ASP A 1 190 ? 9.560 12.097 40.399 1.0 43.29868 ? 190 ASP A CG 1 190 . A ATOM 1344 O OD1 . ASP A 1 190 ? 9.279 10.889 40.540 1.0 38.46763 ? 190 ASP A OD1 1 190 . A ATOM 1345 O OD2 . ASP A 1 190 ? 10.490 12.661 41.017 1.0 44.08469 ? 190 ASP A OD2 1 190 . A ATOM 1346 N N . THR A 1 191 ? 6.925 13.727 37.028 1.0 30.04805 ? 191 THR A N 1 191 . A ATOM 1347 C CA . THR A 1 191 ? 6.059 14.730 36.422 1.0 25.62192 ? 191 THR A CA 1 191 . A ATOM 1348 C C . THR A 1 191 ? 4.658 14.177 36.217 1.0 28.69591 ? 191 THR A C 1 191 . A ATOM 1349 O O . THR A 1 191 ? 3.669 14.838 36.547 1.0 33.32045 ? 191 THR A O 1 191 . A ATOM 1350 C CB . THR A 1 191 ? 6.626 15.217 35.082 1.0 29.95304 ? 191 THR A CB 1 191 . A ATOM 1351 O OG1 . THR A 1 191 ? 7.871 15.897 35.296 1.0 32.51403 ? 191 THR A OG1 1 191 . A ATOM 1352 C CG2 . THR A 1 191 ? 5.644 16.177 34.417 1.0 32.7052 ? 191 THR A CG2 1 191 . A ATOM 1353 N N . VAL A 1 192 ? 4.549 12.958 35.670 1.0 27.23915 ? 192 VAL A N 1 192 . A ATOM 1354 C CA . VAL A 1 192 ? 3.224 12.401 35.403 1.0 27.09771 ? 192 VAL A CA 1 192 . A ATOM 1355 C C . VAL A 1 192 ? 2.499 12.113 36.716 1.0 28.88867 ? 192 VAL A C 1 192 . A ATOM 1356 O O . VAL A 1 192 ? 1.305 12.393 36.855 1.0 28.96424 ? 192 VAL A O 1 192 . A ATOM 1357 C CB . VAL A 1 192 ? 3.319 11.140 34.529 1.0 31.42766 ? 192 VAL A CB 1 192 . A ATOM 1358 C CG1 . VAL A 1 192 ? 1.947 10.509 34.389 1.0 35.03687 ? 192 VAL A CG1 1 192 . A ATOM 1359 C CG2 . VAL A 1 192 ? 3.902 11.474 33.143 1.0 29.16472 ? 192 VAL A CG2 1 192 . A ATOM 1360 N N . VAL A 1 193 ? 3.207 11.539 37.690 1.0 26.07227 ? 193 VAL A N 1 193 . A ATOM 1361 C CA . VAL A 1 193 ? 2.570 11.230 38.977 1.0 26.4409 ? 193 VAL A CA 1 193 . A ATOM 1362 C C . VAL A 1 193 ? 2.093 12.513 39.653 1.0 26.98523 ? 193 VAL A C 1 193 . A ATOM 1363 O O . VAL A 1 193 ? 0.959 12.599 40.144 1.0 27.35805 ? 193 VAL A O 1 193 . A ATOM 1364 C CB . VAL A 1 193 ? 3.528 10.437 39.883 1.0 25.51907 ? 193 VAL A CB 1 193 . A ATOM 1365 C CG1 . VAL A 1 193 ? 2.909 10.260 41.293 1.0 28.17569 ? 193 VAL A CG1 1 193 . A ATOM 1366 C CG2 . VAL A 1 193 ? 3.818 9.070 39.300 1.0 28.84549 ? 193 VAL A CG2 1 193 . A ATOM 1367 N N . LYS A 1 194 ? 2.955 13.525 39.692 1.0 27.66489 ? 194 LYS A N 1 194 . A ATOM 1368 C CA . LYS A 1 194 ? 2.572 14.800 40.297 1.0 28.59928 ? 194 LYS A CA 1 194 . A ATOM 1369 C C . LYS A 1 194 ? 1.343 15.401 39.616 1.0 28.84109 ? 194 LYS A C 1 194 . A ATOM 1370 O O . LYS A 1 194 ? 0.432 15.900 40.285 1.0 26.94975 ? 194 LYS A O 1 194 . A ATOM 1371 C CB . LYS A 1 194 ? 3.748 15.775 40.243 1.0 34.24685 ? 194 LYS A CB 1 194 . A ATOM 1372 C CG . LYS A 1 194 ? 4.830 15.455 41.270 1.0 49.32569 ? 194 LYS A CG 1 194 . A ATOM 1373 C CD . LYS A 1 194 ? 5.885 16.548 41.352 1.0 55.98048 ? 194 LYS A CD 1 194 . A ATOM 1374 C CE . LYS A 1 194 ? 6.870 16.451 40.203 1.0 64.53602 ? 194 LYS A CE 1 194 . A ATOM 1375 N NZ . LYS A 1 194 ? 7.717 17.665 40.077 1.0 70.31951 ? 194 LYS A NZ 1 194 . A ATOM 1376 N N . LEU A 1 195 ? 1.306 15.379 38.273 1.0 29.40143 ? 195 LEU A N 1 195 . A ATOM 1377 C CA . LEU A 1 195 ? 0.151 15.931 37.566 1.0 28.29537 ? 195 LEU A CA 1 195 . A ATOM 1378 C C . LEU A 1 195 ? -1.130 15.171 37.927 1.0 28.66402 ? 195 LEU A C 1 195 . A ATOM 1379 O O . LEU A 1 195 ? -2.187 15.778 38.156 1.0 28.09323 ? 195 LEU A O 1 195 . A ATOM 1380 C CB . LEU A 1 195 ? 0.407 15.909 36.053 1.0 27.87436 ? 195 LEU A CB 1 195 . A ATOM 1381 C CG . LEU A 1 195 ? 1.386 16.966 35.519 1.0 39.35114 ? 195 LEU A CG 1 195 . A ATOM 1382 C CD1 . LEU A 1 195 ? 1.813 16.695 34.075 1.0 37.632 ? 195 LEU A CD1 1 195 . A ATOM 1383 C CD2 . LEU A 1 195 ? 0.804 18.374 35.633 1.0 43.79834 ? 195 LEU A CD2 1 195 . A ATOM 1384 N N . ASN A 1 196 ? -1.055 13.839 38.003 1.0 27.98268 ? 196 ASN A N 1 196 . A ATOM 1385 C CA . ASN A 1 196 ? -2.244 13.075 38.358 1.0 28.26084 ? 196 ASN A CA 1 196 . A ATOM 1386 C C . ASN A 1 196 ? -2.665 13.368 39.787 1.0 28.00585 ? 196 ASN A C 1 196 . A ATOM 1387 O O . ASN A 1 196 ? -3.861 13.484 40.073 1.0 29.80496 ? 196 ASN A O 1 196 . A ATOM 1388 C CB . ASN A 1 196 ? -2.000 11.578 38.157 1.0 25.4461 ? 196 ASN A CB 1 196 . A ATOM 1389 C CG . ASN A 1 196 ? -1.907 11.202 36.685 1.0 26.23174 ? 196 ASN A CG 1 196 . A ATOM 1390 O OD1 . ASN A 1 196 ? -2.361 11.948 35.827 1.0 33.30876 ? 196 ASN A OD1 1 196 . A ATOM 1391 N ND2 . ASN A 1 196 ? -1.331 10.036 36.395 1.0 27.01471 ? 196 ASN A ND2 1 196 . A ATOM 1392 N N . LEU A 1 197 ? -1.696 13.513 40.691 1.0 26.82203 ? 197 LEU A N 1 197 . A ATOM 1393 C CA . LEU A 1 197 ? -2.034 13.834 42.074 1.0 27.25096 ? 197 LEU A CA 1 197 . A ATOM 1394 C C . LEU A 1 197 ? -2.739 15.183 42.168 1.0 28.78551 ? 197 LEU A C 1 197 . A ATOM 1395 O O . LEU A 1 197 ? -3.589 15.391 43.045 1.0 29.68375 ? 197 LEU A O 1 197 . A ATOM 1396 C CB . LEU A 1 197 ? -0.771 13.816 42.933 1.0 29.33572 ? 197 LEU A CB 1 197 . A ATOM 1397 C CG . LEU A 1 197 ? -0.258 12.438 43.366 1.0 34.25121 ? 197 LEU A CG 1 197 . A ATOM 1398 C CD1 . LEU A 1 197 ? 1.015 12.570 44.194 1.0 37.6012 ? 197 LEU A CD1 1 197 . A ATOM 1399 C CD2 . LEU A 1 197 ? -1.312 11.683 44.159 1.0 32.66936 ? 197 LEU A CD2 1 197 . A ATOM 1400 N N . GLN A 1 198 ? -2.388 16.119 41.279 1.0 30.13887 ? 198 GLN A N 1 198 . A ATOM 1401 C CA . GLN A 1 198 ? -3.067 17.410 41.278 1.0 27.42944 ? 198 GLN A CA 1 198 . A ATOM 1402 C C . GLN A 1 198 ? -4.493 17.291 40.758 1.0 29.14785 ? 198 GLN A C 1 198 . A ATOM 1403 O O . GLN A 1 198 ? -5.372 18.044 41.189 1.0 30.46247 ? 198 GLN A O 1 198 . A ATOM 1404 C CB . GLN A 1 198 ? -2.279 18.427 40.458 1.0 31.43779 ? 198 GLN A CB 1 198 . A ATOM 1405 C CG . GLN A 1 198 ? -0.979 18.859 41.116 1.0 42.19536 ? 198 GLN A CG 1 198 . A ATOM 1406 C CD . GLN A 1 198 ? -0.120 19.702 40.198 1.0 59.82083 ? 198 GLN A CD 1 198 . A ATOM 1407 O OE1 . GLN A 1 198 ? -0.379 19.789 38.996 1.0 59.5993 ? 198 GLN A OE1 1 198 . A ATOM 1408 N NE2 . GLN A 1 198 ? 0.909 20.331 40.758 1.0 66.34504 ? 198 GLN A NE2 1 198 . A ATOM 1409 N N . LYS A 1 199 ? -4.753 16.357 39.845 1.0 29.12148 ? 199 LYS A N 1 199 . A ATOM 1410 C CA . LYS A 1 199 ? -6.134 16.139 39.434 1.0 26.73893 ? 199 LYS A CA 1 199 . A ATOM 1411 C C . LYS A 1 199 ? -6.932 15.511 40.570 1.0 31.57651 ? 199 LYS A C 1 199 . A ATOM 1412 O O . LYS A 1 199 ? -8.083 15.890 40.812 1.0 32.68084 ? 199 LYS A O 1 199 . A ATOM 1413 C CB . LYS A 1 199 ? -6.198 15.263 38.181 1.0 29.58368 ? 199 LYS A CB 1 199 . A ATOM 1414 C CG . LYS A 1 199 ? -7.621 15.054 37.679 1.0 32.7441 ? 199 LYS A CG 1 199 . A ATOM 1415 C CD . LYS A 1 199 ? -7.677 14.436 36.289 1.0 32.81201 ? 199 LYS A CD 1 199 . A ATOM 1416 C CE . LYS A 1 199 ? -9.122 14.281 35.833 1.0 33.49878 ? 199 LYS A CE 1 199 . A ATOM 1417 N NZ . LYS A 1 199 ? -9.260 13.710 34.444 1.0 33.06613 ? 199 LYS A NZ 1 199 . A ATOM 1418 N N . LEU A 1 200 ? -6.327 14.556 41.282 1.0 27.47218 ? 200 LEU A N 1 200 . A ATOM 1419 C CA . LEU A 1 200 ? -7.001 13.930 42.414 1.0 26.78812 ? 200 LEU A CA 1 200 . A ATOM 1420 C C . LEU A 1 200 ? -7.409 14.976 43.442 1.0 30.58098 ? 200 LEU A C 1 200 . A ATOM 1421 O O . LEU A 1 200 ? -8.516 14.916 43.986 1.0 30.73652 ? 200 LEU A O 1 200 . A ATOM 1422 C CB . LEU A 1 200 ? -6.094 12.869 43.044 1.0 26.7367 ? 200 LEU A CB 1 200 . A ATOM 1423 C CG . LEU A 1 200 ? -6.577 12.221 44.347 1.0 26.23428 ? 200 LEU A CG 1 200 . A ATOM 1424 C CD1 . LEU A 1 200 ? -7.876 11.453 44.110 1.0 26.39538 ? 200 LEU A CD1 1 200 . A ATOM 1425 C CD2 . LEU A 1 200 ? -5.499 11.302 44.934 1.0 28.01241 ? 200 LEU A CD2 1 200 . A ATOM 1426 N N . VAL A 1 201 ? -6.529 15.948 43.709 1.0 30.65227 ? 201 VAL A N 1 201 . A ATOM 1427 C CA . VAL A 1 201 ? -6.880 17.062 44.591 1.0 37.16401 ? 201 VAL A CA 1 201 . A ATOM 1428 C C . VAL A 1 201 ? -8.149 17.740 44.097 1.0 37.76077 ? 201 VAL A C 1 201 . A ATOM 1429 O O . VAL A 1 201 ? -9.101 17.952 44.858 1.0 35.14912 ? 201 VAL A O 1 201 . A ATOM 1430 C CB . VAL A 1 201 ? -5.732 18.088 44.677 1.0 39.33646 ? 201 VAL A CB 1 201 . A ATOM 1431 C CG1 . VAL A 1 201 ? -6.148 19.267 45.555 1.0 44.25986 ? 201 VAL A CG1 1 201 . A ATOM 1432 C CG2 . VAL A 1 201 ? -4.456 17.468 45.194 1.0 32.56625 ? 201 VAL A CG2 1 201 . A ATOM 1433 N N . SER A 1 202 ? -8.157 18.135 42.822 1.0 31.12016 ? 202 SER A N 1 202 . A ATOM 1434 C CA . SER A 1 202 ? -9.307 18.861 42.302 1.0 41.12871 ? 202 SER A CA 1 202 . A ATOM 1435 C C . SER A 1 202 ? -10.575 18.024 42.405 1.0 40.41158 ? 202 SER A C 1 202 . A ATOM 1436 O O . SER A 1 202 ? -11.629 18.523 42.820 1.0 40.37872 ? 202 SER A O 1 202 . A ATOM 1437 C CB . SER A 1 202 ? -9.065 19.281 40.855 1.0 47.08344 ? 202 SER A CB 1 202 . A ATOM 1438 O OG . SER A 1 202 ? -10.215 19.948 40.361 1.0 54.32751 ? 202 SER A OG 1 202 . A ATOM 1439 N N . VAL A 1 203 ? -10.495 16.743 42.028 1.0 28.90408 ? 203 VAL A N 1 203 . A ATOM 1440 C CA . VAL A 1 203 ? -11.685 15.898 42.032 1.0 28.76853 ? 203 VAL A CA 1 203 . A ATOM 1441 C C . VAL A 1 203 ? -12.170 15.658 43.460 1.0 29.62212 ? 203 VAL A C 1 203 . A ATOM 1442 O O . VAL A 1 203 ? -13.376 15.722 43.742 1.0 35.36795 ? 203 VAL A O 1 203 . A ATOM 1443 C CB . VAL A 1 203 ? -11.417 14.573 41.293 1.0 33.8321 ? 203 VAL A CB 1 203 . A ATOM 1444 C CG1 . VAL A 1 203 ? -12.623 13.660 41.397 1.0 34.68719 ? 203 VAL A CG1 1 203 . A ATOM 1445 C CG2 . VAL A 1 203 ? -11.087 14.844 39.837 1.0 38.46977 ? 203 VAL A CG2 1 203 . A ATOM 1446 N N . ALA A 1 204 ? -11.243 15.391 44.389 1.0 29.84606 ? 204 ALA A N 1 204 . A ATOM 1447 C CA . ALA A 1 204 ? -11.661 15.123 45.765 1.0 33.95807 ? 204 ALA A CA 1 204 . A ATOM 1448 C C . ALA A 1 204 ? -12.192 16.382 46.447 1.0 32.99041 ? 204 ALA A C 1 204 . A ATOM 1449 O O . ALA A 1 204 ? -13.246 16.349 47.098 1.0 33.91816 ? 204 ALA A O 1 204 . A ATOM 1450 C CB . ALA A 1 204 ? -10.505 14.539 46.572 1.0 34.95738 ? 204 ALA A CB 1 204 . A ATOM 1451 N N . GLU A 1 205 ? -11.476 17.504 46.315 1.0 37.21874 ? 205 GLU A N 1 205 . A ATOM 1452 C CA . GLU A 1 205 ? -11.912 18.720 46.992 1.0 40.76447 ? 205 GLU A CA 1 205 . A ATOM 1453 C C . GLU A 1 205 ? -13.241 19.236 46.454 1.0 49.85959 ? 205 GLU A C 1 205 . A ATOM 1454 O O . GLU A 1 205 ? -13.996 19.867 47.202 1.0 46.92196 ? 205 GLU A O 1 205 . A ATOM 1455 C CB . GLU A 1 205 ? -10.826 19.795 46.893 1.0 36.61467 ? 205 GLU A CB 1 205 . A ATOM 1456 C CG . GLU A 1 205 ? -9.598 19.391 47.695 1.0 36.13046 ? 205 GLU A CG 1 205 . A ATOM 1457 C CD . GLU A 1 205 ? -8.494 20.422 47.695 1.0 44.68452 ? 205 GLU A CD 1 205 . A ATOM 1458 O OE1 . GLU A 1 205 ? -8.558 21.374 46.888 1.0 45.4326 ? 205 GLU A OE1 1 205 . A ATOM 1459 O OE2 . GLU A 1 205 ? -7.553 20.267 48.502 1.0 41.75267 ? 205 GLU A OE2 1 205 . A ATOM 1460 N N . SER A 1 206 ? -13.566 18.951 45.193 1.0 47.46155 ? 206 SER A N 1 206 . A ATOM 1461 C CA . SER A 1 206 ? -14.827 19.417 44.636 1.0 50.78658 ? 206 SER A CA 1 206 . A ATOM 1462 C C . SER A 1 206 ? -16.022 18.588 45.099 1.0 50.60713 ? 206 SER A C 1 206 . A ATOM 1463 O O . SER A 1 206 ? -17.160 18.938 44.769 1.0 53.25108 ? 206 SER A O 1 206 . A ATOM 1464 C CB . SER A 1 206 ? -14.755 19.408 43.110 1.0 52.51225 ? 206 SER A CB 1 206 . A ATOM 1465 O OG . SER A 1 206 ? -14.863 18.085 42.621 1.0 51.12216 ? 206 SER A OG 1 206 . A ATOM 1466 N N . GLN A 1 207 ? -15.801 17.510 45.849 1.0 43.22665 ? 207 GLN A N 1 207 . A ATOM 1467 C CA . GLN A 1 207 ? -16.884 16.749 46.452 1.0 51.95255 ? 207 GLN A CA 1 207 . A ATOM 1468 C C . GLN A 1 207 ? -17.076 17.072 47.930 1.0 61.23465 ? 207 GLN A C 1 207 . A ATOM 1469 O O . GLN A 1 207 ? -17.845 16.381 48.601 1.0 62.97762 ? 207 GLN A O 1 207 . A ATOM 1470 C CB . GLN A 1 207 ? -16.635 15.251 46.280 1.0 50.94857 ? 207 GLN A CB 1 207 . A ATOM 1471 C CG . GLN A 1 207 ? -16.477 14.826 44.852 1.0 53.23649 ? 207 GLN A CG 1 207 . A ATOM 1472 C CD . GLN A 1 207 ? -16.344 13.326 44.723 1.0 60.52517 ? 207 GLN A CD 1 207 . A ATOM 1473 O OE1 . GLN A 1 207 ? -16.456 12.602 45.718 1.0 61.76378 ? 207 GLN A OE1 1 207 . A ATOM 1474 N NE2 . GLN A 1 207 ? -16.099 12.849 43.515 1.0 59.32028 ? 207 GLN A NE2 1 207 . A ATOM 1475 N N . VAL A 1 208 ? -16.404 18.100 48.457 1.0 44.01591 ? 208 VAL A N 1 208 . A ATOM 1476 C CA . VAL A 1 208 ? -16.397 18.373 49.895 1.0 56.11708 ? 208 VAL A CA 1 208 . A ATOM 1477 C C . VAL A 1 208 ? -16.485 19.877 50.134 1.0 60.97355 ? 208 VAL A C 1 208 . A ATOM 1478 O O . VAL A 1 208 ? -15.604 20.631 49.700 1.0 64.07219 ? 208 VAL A O 1 208 . A ATOM 1479 C CB . VAL A 1 208 ? -15.135 17.825 50.580 1.0 57.61917 ? 208 VAL A CB 1 208 . A ATOM 1480 C CG1 . VAL A 1 208 ? -15.078 18.356 52.003 1.0 62.96068 ? 208 VAL A CG1 1 208 . A ATOM 1481 C CG2 . VAL A 1 208 ? -15.115 16.282 50.576 1.0 58.35531 ? 208 VAL A CG2 1 208 . A ATOM 1482 N N . ILE A 1 209 ? -17.495 20.306 50.882 1.0 57.50985 ? 209 ILE A N 1 209 . A ATOM 1483 C CA . ILE A 1 209 ? -17.668 21.729 51.199 1.0 65.49524 ? 209 ILE A CA 1 209 . A ATOM 1484 C C . ILE A 1 209 ? -16.828 22.238 52.388 1.0 75.83639 ? 209 ILE A C 1 209 . A ATOM 1485 O O . ILE A 1 209 ? -17.059 21.954 53.574 1.0 75.12411 ? 209 ILE A O 1 209 . A ATOM 1486 C CB . ILE A 1 209 ? -19.156 22.047 51.472 1.0 62.31175 ? 209 ILE A CB 1 209 . A ATOM 1487 C CG1 . ILE A 1 209 ? -20.019 21.783 50.229 1.0 64.38134 ? 209 ILE A CG1 1 209 . A ATOM 1488 C CG2 . ILE A 1 209 ? -19.304 23.481 52.030 1.0 63.2354 ? 209 ILE A CG2 1 209 . A ATOM 1489 C CD1 . ILE A 1 209 ? -19.334 21.971 48.844 1.0 61.12842 ? 209 ILE A CD1 1 209 . A ATOM 1490 O OXT . ILE A 1 209 ? -15.881 23.016 52.233 1.0 77.33867 ? 209 ILE A OXT 1 209 . A ATOM 1491 N N . CYS B 2 8 ? -6.082 40.607 -6.548 1.0 62.23936 ? 186 CYS B N 1 8 . B ATOM 1492 C CA . CYS B 2 8 ? -5.531 39.510 -5.748 1.0 49.84945 ? 186 CYS B CA 1 8 . B ATOM 1493 C C . CYS B 2 8 ? -6.573 38.407 -5.617 1.0 43.80475 ? 186 CYS B C 1 8 . B ATOM 1494 O O . CYS B 2 8 ? -7.274 38.327 -4.603 1.0 46.15591 ? 186 CYS B O 1 8 . B ATOM 1495 C CB . CYS B 2 8 ? -5.100 40.011 -4.372 1.0 61.66323 ? 186 CYS B CB 1 8 . B ATOM 1496 S SG . CYS B 2 8 ? -4.304 38.755 -3.333 1.0 53.31688 ? 186 CYS B SG 1 8 . B ATOM 1497 N N . ILE B 2 9 ? -6.681 37.570 -6.646 1.0 45.18502 ? 187 ILE B N 1 9 . B ATOM 1498 C CA . ILE B 2 9 ? -7.652 36.480 -6.661 1.0 41.48875 ? 187 ILE B CA 1 9 . B ATOM 1499 C C . ILE B 2 9 ? -7.060 35.309 -5.890 1.0 32.03735 ? 187 ILE B C 1 9 . B ATOM 1500 O O . ILE B 2 9 ? -5.971 34.835 -6.228 1.0 34.33039 ? 187 ILE B O 1 9 . B ATOM 1501 C CB . ILE B 2 9 ? -8.024 36.086 -8.100 1.0 48.81842 ? 187 ILE B CB 1 9 . B ATOM 1502 C CG1 . ILE B 2 9 ? -8.875 37.176 -8.747 1.0 46.24614 ? 187 ILE B CG1 1 9 . B ATOM 1503 C CG2 . ILE B 2 9 ? -8.753 34.756 -8.132 1.0 49.51157 ? 187 ILE B CG2 1 9 . B ATOM 1504 C CD1 . ILE B 2 9 ? -9.421 36.793 -10.100 1.0 59.10883 ? 187 ILE B CD1 1 9 . B ATOM 1505 N N . PRO B 2 10 ? -7.727 34.826 -4.840 1.0 28.0443 ? 188 PRO B N 1 10 . B ATOM 1506 C CA . PRO B 2 10 ? -7.143 33.758 -4.016 1.0 29.68217 ? 188 PRO B CA 1 10 . B ATOM 1507 C C . PRO B 2 10 ? -7.239 32.418 -4.726 1.0 26.00533 ? 188 PRO B C 1 10 . B ATOM 1508 O O . PRO B 2 10 ? -8.331 31.958 -5.069 1.0 27.22742 ? 188 PRO B O 1 10 . B ATOM 1509 C CB . PRO B 2 10 ? -8.000 33.792 -2.742 1.0 26.67369 ? 188 PRO B CB 1 10 . B ATOM 1510 C CG . PRO B 2 10 ? -9.303 34.334 -3.190 1.0 29.3905 ? 188 PRO B CG 1 10 . B ATOM 1511 C CD . PRO B 2 10 ? -9.020 35.294 -4.317 1.0 30.08689 ? 188 PRO B CD 1 10 . B ATOM 1512 N N . LEU B 2 11 ? -6.078 31.789 -4.936 1.0 25.27987 ? 189 LEU B N 1 11 . B ATOM 1513 C CA . LEU B 2 11 ? -5.947 30.487 -5.586 1.0 28.2571 ? 189 LEU B CA 1 11 . B ATOM 1514 C C . LEU B 2 11 ? -5.383 29.502 -4.566 1.0 24.60088 ? 189 LEU B C 1 11 . B ATOM 1515 O O . LEU B 2 11 ? -4.216 29.611 -4.176 1.0 24.71372 ? 189 LEU B O 1 11 . B ATOM 1516 C CB . LEU B 2 11 ? -5.035 30.573 -6.814 1.0 26.85066 ? 189 LEU B CB 1 11 . B ATOM 1517 C CG . LEU B 2 11 ? -5.423 31.594 -7.882 1.0 23.76045 ? 189 LEU B CG 1 11 . B ATOM 1518 C CD1 . LEU B 2 11 ? -4.412 31.584 -9.039 1.0 29.57267 ? 189 LEU B CD1 1 11 . B ATOM 1519 C CD2 . LEU B 2 11 ? -6.837 31.302 -8.397 1.0 25.26415 ? 189 LEU B CD2 1 11 . B ATOM 1520 N N . TRP B 2 12 ? -6.188 28.518 -4.166 1.0 20.67031 ? 190 TRP B N 1 12 . B ATOM 1521 C CA . TRP B 2 12 ? -5.752 27.587 -3.124 1.0 20.49727 ? 190 TRP B CA 1 12 . B ATOM 1522 C C . TRP B 2 12 ? -6.426 26.229 -3.294 1.0 23.00726 ? 190 TRP B C 1 12 . B ATOM 1523 O O . TRP B 2 12 ? -7.450 26.095 -3.970 1.0 24.87322 ? 190 TRP B O 1 12 . B ATOM 1524 C CB . TRP B 2 12 ? -6.057 28.137 -1.714 1.0 19.34783 ? 190 TRP B CB 1 12 . B ATOM 1525 C CG . TRP B 2 12 ? -7.460 27.881 -1.282 1.0 27.58175 ? 190 TRP B CG 1 12 . B ATOM 1526 C CD1 . TRP B 2 12 ? -7.928 26.785 -0.594 1.0 28.4275 ? 190 TRP B CD1 1 12 . B ATOM 1527 C CD2 . TRP B 2 12 ? -8.587 28.721 -1.502 1.0 24.0059 ? 190 TRP B CD2 1 12 . B ATOM 1528 N NE1 . TRP B 2 12 ? -9.278 26.897 -0.388 1.0 30.5031 ? 190 TRP B NE1 1 12 . B ATOM 1529 C CE2 . TRP B 2 12 ? -9.710 28.074 -0.940 1.0 33.03331 ? 190 TRP B CE2 1 12 . B ATOM 1530 C CE3 . TRP B 2 12 ? -8.763 29.957 -2.131 1.0 22.75028 ? 190 TRP B CE3 1 12 . B ATOM 1531 C CZ2 . TRP B 2 12 ? -10.984 28.622 -0.984 1.0 34.42015 ? 190 TRP B CZ2 1 12 . B ATOM 1532 C CZ3 . TRP B 2 12 ? -10.033 30.494 -2.186 1.0 38.27152 ? 190 TRP B CZ3 1 12 . B ATOM 1533 C CH2 . TRP B 2 12 ? -11.127 29.830 -1.610 1.0 45.34939 ? 190 TRP B CH2 1 12 . B ATOM 1534 N N . GLY B 2 13 ? -5.831 25.225 -2.659 1.0 21.80385 ? 191 GLY B N 1 13 . B ATOM 1535 C CA . GLY B 2 13 ? -6.416 23.898 -2.599 1.0 19.28073 ? 191 GLY B CA 1 13 . B ATOM 1536 C C . GLY B 2 13 ? -6.018 23.290 -1.272 1.0 23.45342 ? 191 GLY B C 1 13 . B ATOM 1537 O O . GLY B 2 13 ? -5.070 23.742 -0.622 1.0 21.79182 ? 191 GLY B O 1 13 . B ATOM 1538 N N . THR B 2 14 ? -6.766 22.273 -0.843 1.0 22.28965 ? 192 THR B N 1 14 . B ATOM 1539 C CA . THR B 2 14 ? -6.529 21.752 0.501 1.0 20.47574 ? 192 THR B CA 1 14 . B ATOM 1540 C C . THR B 2 14 ? -6.840 20.270 0.565 1.0 19.51412 ? 192 THR B C 1 14 . B ATOM 1541 O O . THR B 2 14 ? -7.784 19.794 -0.077 1.0 22.47467 ? 192 THR B O 1 14 . B ATOM 1542 C CB . THR B 2 14 ? -7.394 22.465 1.565 1.0 36.84416 ? 192 THR B CB 1 14 . B ATOM 1543 O OG1 . THR B 2 14 ? -8.769 22.132 1.352 1.0 37.48858 ? 192 THR B OG1 1 14 . B ATOM 1544 C CG2 . THR B 2 14 ? -7.252 23.966 1.495 1.0 36.93202 ? 192 THR B CG2 1 14 . B ATOM 1545 N N . VAL B 2 15 ? -6.067 19.559 1.397 1.0 24.02246 ? 193 VAL B N 1 15 . B ATOM 1546 C CA . VAL B 2 15 ? -6.371 18.179 1.767 1.0 19.53678 ? 193 VAL B CA 1 15 . B ATOM 1547 C C . VAL B 2 15 ? -6.108 18.053 3.256 1.0 21.63279 ? 193 VAL B C 1 15 . B ATOM 1548 O O . VAL B 2 15 ? -5.107 18.573 3.756 1.0 23.1211 ? 193 VAL B O 1 15 . B ATOM 1549 C CB . VAL B 2 15 ? -5.534 17.150 0.973 1.0 20.53241 ? 193 VAL B CB 1 15 . B ATOM 1550 C CG1 . VAL B 2 15 ? -5.752 15.734 1.488 1.0 27.52 ? 193 VAL B CG1 1 15 . B ATOM 1551 C CG2 . VAL B 2 15 ? -5.898 17.206 -0.520 1.0 22.72888 ? 193 VAL B CG2 1 15 . B ATOM 1552 N N . SER B 2 16 ? -6.986 17.352 3.968 1.0 19.23623 ? 194 SER B N 1 16 . B ATOM 1553 C CA . SER B 2 16 ? -6.755 17.175 5.400 1.0 17.25816 ? 194 SER B CA 1 16 . B ATOM 1554 C C . SER B 2 16 ? -7.204 15.768 5.739 1.0 21.35748 ? 194 SER B C 1 16 . B ATOM 1555 O O . SER B 2 16 ? -8.402 15.485 5.697 1.0 22.81127 ? 194 SER B O 1 16 . B ATOM 1556 C CB . SER B 2 16 ? -7.507 18.222 6.214 1.0 24.06503 ? 194 SER B CB 1 16 . B ATOM 1557 O OG . SER B 2 16 ? -7.180 18.101 7.593 1.0 24.28169 ? 194 SER B OG 1 16 . B ATOM 1558 N N . ILE B 2 17 ? -6.254 14.875 5.998 1.0 20.05878 ? 195 ILE B N 1 17 . B ATOM 1559 C CA . ILE B 2 17 ? -6.599 13.474 6.163 1.0 18.38905 ? 195 ILE B CA 1 17 . B ATOM 1560 C C . ILE B 2 17 ? -6.120 12.989 7.522 1.0 20.26195 ? 195 ILE B C 1 17 . B ATOM 1561 O O . ILE B 2 17 ? -5.137 13.471 8.094 1.0 20.15662 ? 195 ILE B O 1 17 . B ATOM 1562 C CB . ILE B 2 17 ? -6.038 12.556 5.061 1.0 24.29345 ? 195 ILE B CB 1 17 . B ATOM 1563 C CG1 . ILE B 2 17 ? -4.524 12.679 4.985 1.0 26.76821 ? 195 ILE B CG1 1 17 . B ATOM 1564 C CG2 . ILE B 2 17 ? -6.723 12.837 3.700 1.0 23.94329 ? 195 ILE B CG2 1 17 . B ATOM 1565 C CD1 . ILE B 2 17 ? -3.885 11.641 4.100 1.0 42.53449 ? 195 ILE B CD1 1 17 . B ATOM 1566 N N . GLN B 2 18 ? -6.836 11.995 8.012 1.0 22.79872 ? 196 GLN B N 1 18 . B ATOM 1567 C CA . GLN B 2 18 ? -6.550 11.366 9.289 1.0 20.55103 ? 196 GLN B CA 1 18 . B ATOM 1568 C C . GLN B 2 18 ? -5.440 10.336 9.160 1.0 19.50599 ? 196 GLN B C 1 18 . B ATOM 1569 O O . GLN B 2 18 ? -4.617 10.180 10.071 1.0 20.75323 ? 196 GLN B O 1 18 . B ATOM 1570 C CB . GLN B 2 18 ? -7.836 10.718 9.788 1.0 23.54886 ? 196 GLN B CB 1 18 . B ATOM 1571 C CG . GLN B 2 18 ? -7.740 10.001 11.111 1.0 22.47154 ? 196 GLN B CG 1 18 . B ATOM 1572 C CD . GLN B 2 18 ? -9.105 9.593 11.575 1.0 24.60009 ? 196 GLN B CD 1 18 . B ATOM 1573 O OE1 . GLN B 2 18 ? -10.110 10.066 11.043 1.0 27.14622 ? 196 GLN B OE1 1 18 . B ATOM 1574 N NE2 . GLN B 2 18 ? -9.163 8.707 12.557 1.0 21.11551 ? 196 GLN B NE2 1 18 . B ATOM 1575 N N . GLY B 2 19 ? -5.415 9.615 8.039 1.0 22.42037 ? 197 GLY B N 1 19 . B ATOM 1576 C CA . GLY B 2 19 ? -4.399 8.601 7.818 1.0 23.05906 ? 197 GLY B CA 1 19 . B ATOM 1577 C C . GLY B 2 19 ? -4.490 7.468 8.819 1.0 23.19355 ? 197 GLY B C 1 19 . B ATOM 1578 O O . GLY B 2 19 ? -5.574 7.049 9.253 1.0 22.02496 ? 197 GLY B O 1 19 . B ATOM 1579 N N . ASN B 2 20 ? -3.331 6.967 9.211 1.0 21.53477 ? 198 ASN B N 1 20 . B ATOM 1580 C CA . ASN B 2 20 ? -3.274 5.768 10.040 1.0 25.53958 ? 198 ASN B CA 1 20 . B ATOM 1581 C C . ASN B 2 20 ? -3.657 6.013 11.499 1.0 26.96096 ? 198 ASN B C 1 20 . B ATOM 1582 O O . ASN B 2 20 ? -3.683 5.057 12.274 1.0 38.55929 ? 198 ASN B O 1 20 . B ATOM 1583 C CB . ASN B 2 20 ? -1.871 5.158 9.959 1.0 31.94241 ? 198 ASN B CB 1 20 . B ATOM 1584 C CG . ASN B 2 20 ? -1.852 3.688 10.338 1.0 50.75959 ? 198 ASN B CG 1 20 . B ATOM 1585 O OD1 . ASN B 2 20 ? -2.369 2.843 9.610 1.0 64.78707 ? 198 ASN B OD1 1 20 . B ATOM 1586 N ND2 . ASN B 2 20 ? -1.250 3.375 11.481 1.0 57.34794 ? 198 ASN B ND2 1 20 . B ATOM 1587 N N . ARG B 2 21 ? -3.991 7.238 11.887 1.0 21.91857 ? 199 ARG B N 1 21 . B ATOM 1588 C CA . ARG B 2 21 ? -4.231 7.553 13.295 1.0 27.92965 ? 199 ARG B CA 1 21 . B ATOM 1589 C C . ARG B 2 21 ? -5.644 7.173 13.735 1.0 27.74572 ? 199 ARG B C 1 21 . B ATOM 1590 O O . ARG B 2 21 ? -6.594 7.214 12.950 1.0 24.27869 ? 199 ARG B O 1 21 . B ATOM 1591 C CB . ARG B 2 21 ? -4.010 9.043 13.548 1.0 24.12548 ? 199 ARG B CB 1 21 . B ATOM 1592 C CG . ARG B 2 21 ? -2.558 9.492 13.427 1.0 27.45438 ? 199 ARG B CG 1 21 . B ATOM 1593 C CD . ARG B 2 21 ? -1.688 8.784 14.454 1.0 30.6934 ? 199 ARG B CD 1 21 . B ATOM 1594 N NE . ARG B 2 21 ? -0.294 9.197 14.351 1.0 42.05923 ? 199 ARG B NE 1 21 . B ATOM 1595 C CZ . ARG B 2 21 ? 0.243 10.179 15.069 1.0 55.02958 ? 199 ARG B CZ 1 21 . B ATOM 1596 N NH1 . ARG B 2 21 ? 1.525 10.493 14.921 1.0 57.80329 ? 199 ARG B NH1 1 21 . B ATOM 1597 N NH2 . ARG B 2 21 ? -0.510 10.852 15.935 1.0 55.16247 ? 199 ARG B NH2 1 21 . B ATOM 1598 N N . SER B 2 22 ? -5.786 6.826 15.023 1.0 23.29888 ? 200 SER B N 1 22 . B ATOM 1599 C CA . SER B 2 22 ? -7.111 6.484 15.534 1.0 26.97516 ? 200 SER B CA 1 22 . B ATOM 1600 C C . SER B 2 22 ? -8.027 7.699 15.644 1.0 23.85796 ? 200 SER B C 1 22 . B ATOM 1601 O O . SER B 2 22 ? -9.250 7.532 15.680 1.0 27.75721 ? 200 SER B O 1 22 . B ATOM 1602 C CB . SER B 2 22 ? -6.998 5.804 16.902 1.0 35.54639 ? 200 SER B CB 1 22 . B ATOM 1603 O OG . SER B 2 22 ? -6.500 6.720 17.851 1.0 35.15615 ? 200 SER B OG 1 22 . B ATOM 1604 N N . GLU B 2 23 ? -7.473 8.910 15.705 1.0 20.89497 ? 201 GLU B N 1 23 . B ATOM 1605 C CA . GLU B 2 23 ? -8.261 10.131 15.819 1.0 24.0075 ? 201 GLU B CA 1 23 . B ATOM 1606 C C . GLU B 2 23 ? -7.797 11.134 14.774 1.0 24.37013 ? 201 GLU B C 1 23 . B ATOM 1607 O O . GLU B 2 23 ? -6.631 11.138 14.380 1.0 23.19465 ? 201 GLU B O 1 23 . B ATOM 1608 C CB . GLU B 2 23 ? -8.122 10.790 17.203 1.0 26.59875 ? 201 GLU B CB 1 23 . B ATOM 1609 C CG . GLU B 2 23 ? -8.346 9.855 18.394 1.0 36.07947 ? 201 GLU B CG 1 23 . B ATOM 1610 C CD . GLU B 2 23 ? -9.745 9.273 18.451 1.0 44.56578 ? 201 GLU B CD 1 23 . B ATOM 1611 O OE1 . GLU B 2 23 ? -9.883 8.111 18.909 1.0 44.81329 ? 201 GLU B OE1 1 23 . B ATOM 1612 O OE2 . GLU B 2 23 ? -10.697 9.976 18.048 1.0 41.24202 ? 201 GLU B OE2 1 23 . B ATOM 1613 N N . MET B 2 24 ? -8.719 11.993 14.343 1.0 22.09312 ? 202 MET B N 1 24 . B ATOM 1614 C CA . MET B 2 24 ? -8.382 13.175 13.548 1.0 22.87142 ? 202 MET B CA 1 24 . B ATOM 1615 C C . MET B 2 24 ? -8.255 14.364 14.491 1.0 26.11227 ? 202 MET B C 1 24 . B ATOM 1616 O O . MET B 2 24 ? -9.247 14.790 15.098 1.0 24.8996 ? 202 MET B O 1 24 . B ATOM 1617 C CB . MET B 2 24 ? -9.441 13.462 12.492 1.0 19.86303 ? 202 MET B CB 1 24 . B ATOM 1618 C CG . MET B 2 24 ? -9.085 14.685 11.597 1.0 21.09309 ? 202 MET B CG 1 24 . B ATOM 1619 S SD . MET B 2 24 ? -7.427 14.550 10.877 1.0 23.9887 ? 202 MET B SD 1 24 . B ATOM 1620 C CE . MET B 2 24 ? -7.542 15.709 9.498 1.0 23.77639 ? 202 MET B CE 1 24 . B ATOM 1621 N N . GLU B 2 25 ? -7.036 14.893 14.618 1.0 23.78803 ? 203 GLU B N 1 25 . B ATOM 1622 C CA . GLU B 2 25 ? -6.781 16.062 15.446 1.0 22.44311 ? 203 GLU B CA 1 25 . B ATOM 1623 C C . GLU B 2 25 ? -6.149 17.215 14.669 1.0 21.37734 ? 203 GLU B C 1 25 . B ATOM 1624 O O . GLU B 2 25 ? -5.783 18.228 15.276 1.0 20.82683 ? 203 GLU B O 1 25 . B ATOM 1625 C CB . GLU B 2 25 ? -5.918 15.649 16.649 1.0 21.68001 ? 203 GLU B CB 1 25 . B ATOM 1626 C CG . GLU B 2 25 ? -6.674 14.598 17.465 1.0 23.79467 ? 203 GLU B CG 1 25 . B ATOM 1627 C CD . GLU B 2 25 ? -5.926 14.113 18.696 1.0 24.82107 ? 203 GLU B CD 1 25 . B ATOM 1628 O OE1 . GLU B 2 25 ? -4.700 14.299 18.775 1.0 26.36746 ? 203 GLU B OE1 1 25 . B ATOM 1629 O OE2 . GLU B 2 25 ? -6.574 13.522 19.575 1.0 28.49794 ? 203 GLU B OE2 1 25 . B ATOM 1630 N N . ASP B 2 26 ? -5.998 17.078 13.350 1.0 20.22889 ? 204 ASP B N 1 26 . B ATOM 1631 C CA . ASP B 2 26 ? -5.638 18.198 12.481 1.0 23.00414 ? 204 ASP B CA 1 26 . B ATOM 1632 C C . ASP B 2 26 ? -6.895 18.990 12.154 1.0 22.48866 ? 204 ASP B C 1 26 . B ATOM 1633 O O . ASP B 2 26 ? -7.971 18.411 11.954 1.0 20.9271 ? 204 ASP B O 1 26 . B ATOM 1634 C CB . ASP B 2 26 ? -5.024 17.712 11.152 1.0 21.04505 ? 204 ASP B CB 1 26 . B ATOM 1635 C CG . ASP B 2 26 ? -3.488 17.612 11.166 1.0 21.89195 ? 204 ASP B CG 1 26 . B ATOM 1636 O OD1 . ASP B 2 26 ? -2.869 17.612 12.248 1.0 22.5058 ? 204 ASP B OD1 1 26 . B ATOM 1637 O OD2 . ASP B 2 26 ? -2.890 17.510 10.049 1.0 22.14044 ? 204 ASP B OD2 1 26 . B ATOM 1638 N N . ALA B 2 27 ? -6.751 20.310 12.053 1.0 21.00043 ? 205 ALA B N 1 27 . B ATOM 1639 C CA . ALA B 2 27 ? -7.819 21.161 11.548 1.0 19.46058 ? 205 ALA B CA 1 27 . B ATOM 1640 C C . ALA B 2 27 ? -7.210 22.240 10.672 1.0 23.67414 ? 205 ALA B C 1 27 . B ATOM 1641 O O . ALA B 2 27 ? -6.008 22.507 10.726 1.0 23.6131 ? 205 ALA B O 1 27 . B ATOM 1642 C CB . ALA B 2 27 ? -8.630 21.816 12.680 1.0 20.86189 ? 205 ALA B CB 1 27 . B ATOM 1643 N N . PHE B 2 28 ? -8.057 22.885 9.881 1.0 22.83463 ? 206 PHE B N 1 28 . B ATOM 1644 C CA . PHE B 2 28 ? -7.557 23.950 9.031 1.0 20.16373 ? 206 PHE B CA 1 28 . B ATOM 1645 C C . PHE B 2 28 ? -8.690 24.923 8.766 1.0 21.25556 ? 206 PHE B C 1 28 . B ATOM 1646 O O . PHE B 2 28 ? -9.864 24.592 8.931 1.0 23.07081 ? 206 PHE B O 1 28 . B ATOM 1647 C CB . PHE B 2 28 ? -6.994 23.388 7.725 1.0 19.18992 ? 206 PHE B CB 1 28 . B ATOM 1648 C CG . PHE B 2 28 ? -8.060 22.948 6.772 1.0 20.94953 ? 206 PHE B CG 1 28 . B ATOM 1649 C CD1 . PHE B 2 28 ? -8.562 21.657 6.813 1.0 20.36729 ? 206 PHE B CD1 1 28 . B ATOM 1650 C CD2 . PHE B 2 28 ? -8.582 23.843 5.849 1.0 24.21396 ? 206 PHE B CD2 1 28 . B ATOM 1651 C CE1 . PHE B 2 28 ? -9.571 21.263 5.942 1.0 31.22482 ? 206 PHE B CE1 1 28 . B ATOM 1652 C CE2 . PHE B 2 28 ? -9.587 23.451 4.976 1.0 29.69039 ? 206 PHE B CE2 1 28 . B ATOM 1653 C CZ . PHE B 2 28 ? -10.079 22.160 5.025 1.0 30.32156 ? 206 PHE B CZ 1 28 . B ATOM 1654 N N . ALA B 2 29 ? -8.324 26.131 8.352 1.0 24.39563 ? 207 ALA B N 1 29 . B ATOM 1655 C CA . ALA B 2 29 ? -9.306 27.155 8.033 1.0 24.26835 ? 207 ALA B CA 1 29 . B ATOM 1656 C C . ALA B 2 29 ? -8.822 27.931 6.821 1.0 24.80211 ? 207 ALA B C 1 29 . B ATOM 1657 O O . ALA B 2 29 ? -7.636 28.243 6.703 1.0 23.84427 ? 207 ALA B O 1 29 . B ATOM 1658 C CB . ALA B 2 29 ? -9.540 28.121 9.210 1.0 26.44216 ? 207 ALA B CB 1 29 . B ATOM 1659 N N . VAL B 2 30 ? -9.738 28.203 5.906 1.0 22.30874 ? 208 VAL B N 1 30 . B ATOM 1660 C CA . VAL B 2 30 ? -9.471 29.080 4.775 1.0 24.48125 ? 208 VAL B CA 1 30 . B ATOM 1661 C C . VAL B 2 30 ? -10.593 30.091 4.728 1.0 28.53783 ? 208 VAL B C 1 30 . B ATOM 1662 O O . VAL B 2 30 ? -11.766 29.710 4.655 1.0 29.64792 ? 208 VAL B O 1 30 . B ATOM 1663 C CB . VAL B 2 30 ? -9.390 28.318 3.448 1.0 21.27086 ? 208 VAL B CB 1 30 . B ATOM 1664 C CG1 . VAL B 2 30 ? -9.216 29.318 2.286 1.0 22.73914 ? 208 VAL B CG1 1 30 . B ATOM 1665 C CG2 . VAL B 2 30 ? -8.259 27.310 3.490 1.0 26.45601 ? 208 VAL B CG2 1 30 . B ATOM 1666 N N . SER B 2 31 ? -10.243 31.371 4.771 1.0 27.25833 ? 209 SER B N 1 31 . B ATOM 1667 C CA . SER B 2 31 ? -11.237 32.435 4.741 1.0 26.75743 ? 209 SER B CA 1 31 . B ATOM 1668 C C . SER B 2 31 ? -10.775 33.451 3.711 1.0 32.90275 ? 209 SER B C 1 31 . B ATOM 1669 O O . SER B 2 31 ? -10.027 34.386 4.022 1.0 27.41168 ? 209 SER B O 1 31 . B ATOM 1670 C CB . SER B 2 31 ? -11.433 33.057 6.119 1.0 34.73366 ? 209 SER B CB 1 31 . B ATOM 1671 O OG . SER B 2 31 ? -12.611 33.842 6.121 1.0 37.06256 ? 209 SER B OG 1 31 . B ATOM 1672 N N . PRO B 2 32 ? -11.181 33.279 2.463 1.0 27.90169 ? 210 PRO B N 1 32 . B ATOM 1673 C CA . PRO B 2 32 ? -10.816 34.247 1.424 1.0 25.65738 ? 210 PRO B CA 1 32 . B ATOM 1674 C C . PRO B 2 32 ? -11.569 35.558 1.594 1.0 27.39511 ? 210 PRO B C 1 32 . B ATOM 1675 O O . PRO B 2 32 ? -12.714 35.593 2.063 1.0 30.80086 ? 210 PRO B O 1 32 . B ATOM 1676 C CB . PRO B 2 32 ? -11.215 33.536 0.124 1.0 41.24857 ? 210 PRO B CB 1 32 . B ATOM 1677 C CG . PRO B 2 32 ? -12.299 32.573 0.530 1.0 45.98453 ? 210 PRO B CG 1 32 . B ATOM 1678 C CD . PRO B 2 32 ? -12.022 32.180 1.967 1.0 32.36399 ? 210 PRO B CD 1 32 . B ATOM 1679 N N . HIS B 2 33 ? -10.903 36.649 1.205 1.0 27.81841 ? 211 HIS B N 1 33 . B ATOM 1680 C CA . HIS B 2 33 ? -11.467 38.001 1.307 1.0 28.99592 ? 211 HIS B CA 1 33 . B ATOM 1681 C C . HIS B 2 33 ? -11.948 38.287 2.718 1.0 32.9305 ? 211 HIS B C 1 33 . B ATOM 1682 O O . HIS B 2 33 ? -12.957 38.963 2.929 1.0 38.05906 ? 211 HIS B O 1 33 . B ATOM 1683 C CB . HIS B 2 33 ? -12.613 38.209 0.323 1.0 36.67944 ? 211 HIS B CB 1 33 . B ATOM 1684 C CG . HIS B 2 33 ? -12.248 37.906 -1.091 1.0 43.63664 ? 211 HIS B CG 1 33 . B ATOM 1685 N ND1 . HIS B 2 33 ? -11.506 38.771 -1.865 1.0 46.80562 ? 211 HIS B ND1 1 33 . B ATOM 1686 C CD2 . HIS B 2 33 ? -12.508 36.830 -1.870 1.0 44.24962 ? 211 HIS B CD2 1 33 . B ATOM 1687 C CE1 . HIS B 2 33 ? -11.329 38.241 -3.062 1.0 46.87932 ? 211 HIS B CE1 1 33 . B ATOM 1688 N NE2 . HIS B 2 33 ? -11.930 37.065 -3.092 1.0 40.71437 ? 211 HIS B NE2 1 33 . B ATOM 1689 N N . PHE B 2 34 ? -11.225 37.757 3.697 1.0 33.50181 ? 212 PHE B N 1 34 . B ATOM 1690 C CA . PHE B 2 34 ? -11.730 37.821 5.061 1.0 30.359 ? 212 PHE B CA 1 34 . B ATOM 1691 C C . PHE B 2 34 ? -11.550 39.203 5.685 1.0 33.69636 ? 212 PHE B C 1 34 . B ATOM 1692 O O . PHE B 2 34 ? -12.405 39.659 6.456 1.0 38.74981 ? 212 PHE B O 1 34 . B ATOM 1693 C CB . PHE B 2 34 ? -11.046 36.754 5.902 1.0 33.89764 ? 212 PHE B CB 1 34 . B ATOM 1694 C CG . PHE B 2 34 ? -11.456 36.773 7.338 1.0 37.41944 ? 212 PHE B CG 1 34 . B ATOM 1695 C CD1 . PHE B 2 34 ? -12.772 36.556 7.694 1.0 40.12086 ? 212 PHE B CD1 1 34 . B ATOM 1696 C CD2 . PHE B 2 34 ? -10.524 37.018 8.326 1.0 38.57365 ? 212 PHE B CD2 1 34 . B ATOM 1697 C CE1 . PHE B 2 34 ? -13.152 36.574 9.026 1.0 45.25816 ? 212 PHE B CE1 1 34 . B ATOM 1698 C CE2 . PHE B 2 34 ? -10.897 37.044 9.647 1.0 43.09144 ? 212 PHE B CE2 1 34 . B ATOM 1699 C CZ . PHE B 2 34 ? -12.211 36.820 9.999 1.0 45.14214 ? 212 PHE B CZ 1 34 . B ATOM 1700 N N . LEU B 2 35 ? -10.462 39.888 5.366 1.0 36.58063 ? 213 LEU B N 1 35 . B ATOM 1701 C CA . LEU B 2 35 ? -10.075 41.086 6.087 1.0 47.48811 ? 213 LEU B CA 1 35 . B ATOM 1702 C C . LEU B 2 35 ? -9.827 42.239 5.126 1.0 43.94705 ? 213 LEU B C 1 35 . B ATOM 1703 O O . LEU B 2 35 ? -9.417 42.044 3.978 1.0 40.9853 ? 213 LEU B O 1 35 . B ATOM 1704 C CB . LEU B 2 35 ? -8.813 40.823 6.928 1.0 51.80501 ? 213 LEU B CB 1 35 . B ATOM 1705 C CG . LEU B 2 35 ? -9.030 40.053 8.225 1.0 56.60169 ? 213 LEU B CG 1 35 . B ATOM 1706 C CD1 . LEU B 2 35 ? -7.845 39.135 8.504 1.0 60.22159 ? 213 LEU B CD1 1 35 . B ATOM 1707 C CD2 . LEU B 2 35 ? -9.243 41.018 9.381 1.0 59.48897 ? 213 LEU B CD2 1 35 . B ATOM 1708 N N . LYS B 2 36 ? -10.107 43.446 5.596 1.0 43.62284 ? 214 LYS B N 1 36 . B ATOM 1709 C CA . LYS B 2 36 ? -9.760 44.651 4.866 1.0 45.14134 ? 214 LYS B CA 1 36 . B ATOM 1710 C C . LYS B 2 36 ? -8.605 45.273 5.640 1.0 52.99592 ? 214 LYS B C 1 36 . B ATOM 1711 O O . LYS B 2 36 ? -8.800 45.964 6.639 1.0 60.03015 ? 214 LYS B O 1 36 . B ATOM 1712 C CB . LYS B 2 36 ? -10.959 45.573 4.743 1.0 54.18993 ? 214 LYS B CB 1 36 . B ATOM 1713 C CG . LYS B 2 36 ? -12.161 44.905 4.078 1.0 62.30503 ? 214 LYS B CG 1 36 . B ATOM 1714 C CD . LYS B 2 36 ? -11.867 44.507 2.637 1.0 61.69326 ? 214 LYS B CD 1 36 . B ATOM 1715 C CE . LYS B 2 36 ? -12.932 43.564 2.078 1.0 67.74436 ? 214 LYS B CE 1 36 . B ATOM 1716 N NZ . LYS B 2 36 ? -13.083 42.322 2.905 1.0 65.56956 ? 214 LYS B NZ 1 36 . B ATOM 1717 N N . LEU B 2 37 ? -7.392 44.976 5.191 1.0 50.1459 ? 215 LEU B N 1 37 . B ATOM 1718 C CA . LEU B 2 37 ? -6.201 45.399 5.909 1.0 47.62733 ? 215 LEU B CA 1 37 . B ATOM 1719 C C . LEU B 2 37 ? -5.910 46.864 5.598 1.0 52.89539 ? 215 LEU B C 1 37 . B ATOM 1720 O O . LEU B 2 37 ? -5.839 47.243 4.419 1.0 58.75353 ? 215 LEU B O 1 37 . B ATOM 1721 C CB . LEU B 2 37 ? -4.999 44.529 5.533 1.0 45.19853 ? 215 LEU B CB 1 37 . B ATOM 1722 C CG . LEU B 2 37 ? -5.108 43.016 5.750 1.0 46.57919 ? 215 LEU B CG 1 37 . B ATOM 1723 C CD1 . LEU B 2 37 ? -3.889 42.341 5.144 1.0 47.99336 ? 215 LEU B CD1 1 37 . B ATOM 1724 C CD2 . LEU B 2 37 ? -5.237 42.668 7.226 1.0 48.33961 ? 215 LEU B CD2 1 37 . B ATOM 1725 N N . PRO B 2 38 ? -5.758 47.717 6.608 1.0 60.19515 ? 216 PRO B N 1 38 . B ATOM 1726 C CA . PRO B 2 38 ? -5.483 49.132 6.335 1.0 59.67315 ? 216 PRO B CA 1 38 . B ATOM 1727 C C . PRO B 2 38 ? -4.199 49.259 5.538 1.0 55.19829 ? 216 PRO B C 1 38 . B ATOM 1728 O O . PRO B 2 38 ? -3.179 48.652 5.872 1.0 57.28312 ? 216 PRO B O 1 38 . B ATOM 1729 C CB . PRO B 2 38 ? -5.344 49.747 7.734 1.0 66.34387 ? 216 PRO B CB 1 38 . B ATOM 1730 C CG . PRO B 2 38 ? -5.983 48.771 8.658 1.0 67.63836 ? 216 PRO B CG 1 38 . B ATOM 1731 C CD . PRO B 2 38 ? -5.762 47.423 8.049 1.0 59.81858 ? 216 PRO B CD 1 38 . B ATOM 1732 N N . ILE B 2 39 ? -4.253 50.046 4.465 1.0 52.42386 ? 217 ILE B N 1 39 . B ATOM 1733 C CA . ILE B 2 39 ? -3.084 50.175 3.606 1.0 55.46785 ? 217 ILE B CA 1 39 . B ATOM 1734 C C . ILE B 2 39 ? -1.868 50.630 4.399 1.0 60.26368 ? 217 ILE B C 1 39 . B ATOM 1735 O O . ILE B 2 39 ? -0.731 50.368 3.994 1.0 55.77163 ? 217 ILE B O 1 39 . B ATOM 1736 C CB . ILE B 2 39 ? -3.380 51.135 2.428 1.0 55.06924 ? 217 ILE B CB 1 39 . B ATOM 1737 C CG1 . ILE B 2 39 ? -2.343 50.973 1.319 1.0 58.90495 ? 217 ILE B CG1 1 39 . B ATOM 1738 C CG2 . ILE B 2 39 ? -3.426 52.570 2.899 1.0 62.75609 ? 217 ILE B CG2 1 39 . B ATOM 1739 C CD1 . ILE B 2 39 ? -2.456 49.673 0.562 1.0 50.72576 ? 217 ILE B CD1 1 39 . B ATOM 1740 N N . LYS B 2 40 ? -2.074 51.295 5.538 1.0 66.75297 ? 218 LYS B N 1 40 . B ATOM 1741 C CA . LYS B 2 40 ? -0.935 51.756 6.320 1.0 58.37961 ? 218 LYS B CA 1 40 . B ATOM 1742 C C . LYS B 2 40 ? -0.224 50.618 7.038 1.0 53.90525 ? 218 LYS B C 1 40 . B ATOM 1743 O O . LYS B 2 40 ? 0.956 50.762 7.378 1.0 53.90519 ? 218 LYS B O 1 40 . B ATOM 1744 C CB . LYS B 2 40 ? -1.370 52.810 7.333 1.0 66.42665 ? 218 LYS B CB 1 40 . B ATOM 1745 C CG . LYS B 2 40 ? -1.951 54.058 6.720 1.0 70.21104 ? 218 LYS B CG 1 40 . B ATOM 1746 C CD . LYS B 2 40 ? -1.777 55.213 7.682 1.0 77.67476 ? 218 LYS B CD 1 40 . B ATOM 1747 C CE . LYS B 2 40 ? -2.806 56.293 7.459 1.0 82.49709 ? 218 LYS B CE 1 40 . B ATOM 1748 N NZ . LYS B 2 40 ? -3.092 56.974 8.747 1.0 89.32183 ? 218 LYS B NZ 1 40 . B ATOM 1749 N N . MET B 2 41 ? -0.901 49.493 7.282 1.0 48.64903 ? 219 MET B N 1 41 . B ATOM 1750 C CA . MET B 2 41 ? -0.224 48.349 7.878 1.0 42.97311 ? 219 MET B CA 1 41 . B ATOM 1751 C C . MET B 2 41 ? 0.663 47.615 6.882 1.0 48.28856 ? 219 MET B C 1 41 . B ATOM 1752 O O . MET B 2 41 ? 1.398 46.703 7.273 1.0 51.37832 ? 219 MET B O 1 41 . B ATOM 1753 C CB . MET B 2 41 ? -1.232 47.357 8.451 1.0 45.91413 ? 219 MET B CB 1 41 . B ATOM 1754 C CG . MET B 2 41 ? -2.195 47.945 9.469 1.0 61.36447 ? 219 MET B CG 1 41 . B ATOM 1755 S SD . MET B 2 41 ? -3.145 46.655 10.304 1.0 71.64159 ? 219 MET B SD 1 41 . B ATOM 1756 C CE . MET B 2 41 ? -1.877 45.924 11.341 1.0 66.88058 ? 219 MET B CE 1 41 . B ATOM 1757 N N . LEU B 2 42 ? 0.608 47.971 5.606 1.0 52.88766 ? 220 LEU B N 1 42 . B ATOM 1758 C CA . LEU B 2 42 ? 1.393 47.300 4.583 1.0 42.49597 ? 220 LEU B CA 1 42 . B ATOM 1759 C C . LEU B 2 42 ? 2.401 48.214 3.909 1.0 49.00143 ? 220 LEU B C 1 42 . B ATOM 1760 O O . LEU B 2 42 ? 3.504 47.768 3.587 1.0 55.97079 ? 220 LEU B O 1 42 . B ATOM 1761 C CB . LEU B 2 42 ? 0.455 46.706 3.534 1.0 40.1789 ? 220 LEU B CB 1 42 . B ATOM 1762 C CG . LEU B 2 42 ? -0.647 45.860 4.168 1.0 43.27995 ? 220 LEU B CG 1 42 . B ATOM 1763 C CD1 . LEU B 2 42 ? -1.778 45.630 3.178 1.0 50.92781 ? 220 LEU B CD1 1 42 . B ATOM 1764 C CD2 . LEU B 2 42 ? -0.083 44.535 4.675 1.0 35.57023 ? 220 LEU B CD2 1 42 . B ATOM 1765 N N . MET B 2 43 ? 2.057 49.481 3.683 1.0 49.59156 ? 221 MET B N 1 43 . B ATOM 1766 C CA . MET B 2 43 ? 2.938 50.396 2.973 1.0 55.66256 ? 221 MET B CA 1 43 . B ATOM 1767 C C . MET B 2 43 ? 2.500 51.823 3.256 1.0 68.66437 ? 221 MET B C 1 43 . B ATOM 1768 O O . MET B 2 43 ? 1.429 52.074 3.818 1.0 75.10903 ? 221 MET B O 1 43 . B ATOM 1769 C CB . MET B 2 43 ? 2.930 50.114 1.472 1.0 61.78752 ? 221 MET B CB 1 43 . B ATOM 1770 C CG . MET B 2 43 ? 1.609 50.416 0.805 1.0 65.41314 ? 221 MET B CG 1 43 . B ATOM 1771 S SD . MET B 2 43 ? 1.436 49.620 -0.802 1.0 77.57963 ? 221 MET B SD 1 43 . B ATOM 1772 C CE . MET B 2 43 ? 1.496 47.894 -0.328 1.0 63.71488 ? 221 MET B CE 1 43 . B ATOM 1773 N N . GLY B 2 44 ? 3.362 52.765 2.873 1.0 71.49532 ? 222 GLY B N 1 44 . B ATOM 1774 C CA . GLY B 2 44 ? 3.053 54.172 2.937 1.0 76.79818 ? 222 GLY B CA 1 44 . B ATOM 1775 C C . GLY B 2 44 ? 2.752 54.751 1.569 1.0 80.61844 ? 222 GLY B C 1 44 . B ATOM 1776 O O . GLY B 2 44 ? 2.626 54.038 0.569 1.0 83.99621 ? 222 GLY B O 1 44 . B ATOM 1777 N N . ASP B 2 45 ? 2.644 56.070 1.532 1.0 80.04273 ? 223 ASP B N 1 45 . B ATOM 1778 C CA . ASP B 2 45 ? 2.344 56.760 0.290 1.0 83.56311 ? 223 ASP B CA 1 45 . B ATOM 1779 C C . ASP B 2 45 ? 3.626 57.068 -0.478 1.0 88.19652 ? 223 ASP B C 1 45 . B ATOM 1780 O O . ASP B 2 45 ? 4.714 57.155 0.095 1.0 88.04181 ? 223 ASP B O 1 45 . B ATOM 1781 C CB . ASP B 2 45 ? 1.567 58.046 0.577 1.0 87.51462 ? 223 ASP B CB 1 45 . B ATOM 1782 C CG . ASP B 2 45 ? 0.781 58.530 -0.620 1.0 90.5009 ? 223 ASP B CG 1 45 . B ATOM 1783 O OD1 . ASP B 2 45 ? 0.171 57.680 -1.299 1.0 88.33749 ? 223 ASP B OD1 1 45 . B ATOM 1784 O OD2 . ASP B 2 45 ? 0.771 59.756 -0.874 1.0 99.87908 ? 223 ASP B OD2 1 45 . B ATOM 1785 N N . HIS B 2 46 ? 3.483 57.223 -1.792 1.0 91.50959 ? 224 HIS B N 1 46 . B ATOM 1786 C CA . HIS B 2 46 ? 4.618 57.532 -2.647 1.0 90.11749 ? 224 HIS B CA 1 46 . B ATOM 1787 C C . HIS B 2 46 ? 4.072 58.028 -3.981 1.0 93.51244 ? 224 HIS B C 1 46 . B ATOM 1788 O O . HIS B 2 46 ? 3.001 57.603 -4.428 1.0 88.44793 ? 224 HIS B O 1 46 . B ATOM 1789 C CB . HIS B 2 46 ? 5.535 56.311 -2.837 1.0 85.04131 ? 224 HIS B CB 1 46 . B ATOM 1790 C CG . HIS B 2 46 ? 4.956 55.250 -3.724 1.0 83.95622 ? 224 HIS B CG 1 46 . B ATOM 1791 N ND1 . HIS B 2 46 ? 3.966 54.385 -3.304 1.0 83.47114 ? 224 HIS B ND1 1 46 . B ATOM 1792 C CD2 . HIS B 2 46 ? 5.232 54.904 -5.005 1.0 82.21393 ? 224 HIS B CD2 1 46 . B ATOM 1793 C CE1 . HIS B 2 46 ? 3.652 53.561 -4.287 1.0 78.49734 ? 224 HIS B CE1 1 46 . B ATOM 1794 N NE2 . HIS B 2 46 ? 4.406 53.854 -5.332 1.0 82.17174 ? 224 HIS B NE2 1 46 . B ATOM 1795 N N . GLU B 2 47 ? 4.797 58.962 -4.591 1.0 95.78552 ? 225 GLU B N 1 47 . B ATOM 1796 C CA . GLU B 2 47 ? 4.394 59.491 -5.896 1.0 103.34435 ? 225 GLU B CA 1 47 . B ATOM 1797 C C . GLU B 2 47 ? 4.206 58.311 -6.830 1.0 99.93213 ? 225 GLU B C 1 47 . B ATOM 1798 O O . GLU B 2 47 ? 4.843 58.242 -7.886 1.0 102.20242 ? 225 GLU B O 1 47 . B ATOM 1799 C CB . GLU B 2 47 ? 5.438 60.480 -6.454 1.0 102.53518 ? 225 GLU B CB 1 47 . B ATOM 1800 C CG . GLU B 2 47 ? 5.027 61.205 -7.726 1.0 105.45771 ? 225 GLU B CG 1 47 . B ATOM 1801 C CD . GLU B 2 47 ? 6.175 62.001 -8.353 1.0 111.04559 ? 225 GLU B CD 1 47 . B ATOM 1802 O OE1 . GLU B 2 47 ? 7.287 61.980 -7.791 1.0 109.77128 ? 225 GLU B OE1 1 47 . B ATOM 1803 O OE2 . GLU B 2 47 ? 5.976 62.630 -9.422 1.0 113.79919 ? 225 GLU B OE2 1 47 . B ATOM 1804 N N . GLU B 2 49 ? 0.518 57.981 -6.192 1.0 98.02222 ? 227 GLU B N 1 49 . B ATOM 1805 C CA . GLU B 2 49 ? -0.718 58.787 -6.142 1.0 97.60696 ? 227 GLU B CA 1 49 . B ATOM 1806 C C . GLU B 2 49 ? -1.926 57.908 -6.388 1.0 95.16568 ? 227 GLU B C 1 49 . B ATOM 1807 O O . GLU B 2 49 ? -2.531 57.980 -7.468 1.0 98.04942 ? 227 GLU B O 1 49 . B ATOM 1808 C CB . GLU B 2 49 ? -0.681 59.892 -7.189 1.0 95.81116 ? 227 GLU B CB 1 49 . B ATOM 1809 N N . SER B 2 50 ? -2.296 57.073 -5.419 1.0 90.18439 ? 228 SER B N 1 50 . B ATOM 1810 C CA . SER B 2 50 ? -3.418 56.143 -5.586 1.0 88.74316 ? 228 SER B CA 1 50 . B ATOM 1811 C C . SER B 2 50 ? -4.460 56.474 -4.524 1.0 88.57605 ? 228 SER B C 1 50 . B ATOM 1812 O O . SER B 2 50 ? -4.529 55.808 -3.479 1.0 83.88587 ? 228 SER B O 1 50 . B ATOM 1813 C CB . SER B 2 50 ? -2.940 54.696 -5.485 1.0 86.72301 ? 228 SER B CB 1 50 . B ATOM 1814 O OG . SER B 2 50 ? -2.108 54.551 -4.338 1.0 90.75531 ? 228 SER B OG 1 50 . B ATOM 1815 N N . PRO B 2 51 ? -5.269 57.521 -4.735 1.0 90.46324 ? 229 PRO B N 1 51 . B ATOM 1816 C CA . PRO B 2 51 ? -6.160 57.932 -3.639 1.0 91.51205 ? 229 PRO B CA 1 51 . B ATOM 1817 C C . PRO B 2 51 ? -7.208 56.880 -3.329 1.0 89.19758 ? 229 PRO B C 1 51 . B ATOM 1818 O O . PRO B 2 51 ? -7.557 56.676 -2.155 1.0 87.46038 ? 229 PRO B O 1 51 . B ATOM 1819 C CB . PRO B 2 51 ? -6.781 59.243 -4.160 1.0 94.49866 ? 229 PRO B CB 1 51 . B ATOM 1820 C CG . PRO B 2 51 ? -5.851 59.692 -5.285 1.0 94.86594 ? 229 PRO B CG 1 51 . B ATOM 1821 C CD . PRO B 2 51 ? -5.427 58.392 -5.920 1.0 92.74838 ? 229 PRO B CD 1 51 . B ATOM 1822 N N . SER B 2 52 ? -7.700 56.189 -4.365 1.0 89.6372 ? 230 SER B N 1 52 . B ATOM 1823 C CA . SER B 2 52 ? -8.666 55.106 -4.185 1.0 85.57745 ? 230 SER B CA 1 52 . B ATOM 1824 C C . SER B 2 52 ? -8.130 54.019 -3.258 1.0 78.5896 ? 230 SER B C 1 52 . B ATOM 1825 O O . SER B 2 52 ? -8.901 53.408 -2.499 1.0 78.0016 ? 230 SER B O 1 52 . B ATOM 1826 C CB . SER B 2 52 ? -9.028 54.520 -5.549 1.0 85.12548 ? 230 SER B CB 1 52 . B ATOM 1827 O OG . SER B 2 52 ? -10.214 55.110 -6.078 1.0 86.19121 ? 230 SER B OG 1 52 . B ATOM 1828 N N . LEU B 2 53 ? -6.818 53.770 -3.283 1.0 74.49289 ? 231 LEU B N 1 53 . B ATOM 1829 C CA . LEU B 2 53 ? -6.226 52.755 -2.419 1.0 61.28253 ? 231 LEU B CA 1 53 . B ATOM 1830 C C . LEU B 2 53 ? -6.377 53.136 -0.946 1.0 62.52871 ? 231 LEU B C 1 53 . B ATOM 1831 O O . LEU B 2 53 ? -5.671 54.020 -0.452 1.0 74.85158 ? 231 LEU B O 1 53 . B ATOM 1832 C CB . LEU B 2 53 ? -4.749 52.557 -2.772 1.0 62.77948 ? 231 LEU B CB 1 53 . B ATOM 1833 C CG . LEU B 2 53 ? -4.186 51.130 -2.674 1.0 68.5803 ? 231 LEU B CG 1 53 . B ATOM 1834 C CD1 . LEU B 2 53 ? -5.021 50.153 -3.495 1.0 64.35802 ? 231 LEU B CD1 1 53 . B ATOM 1835 C CD2 . LEU B 2 53 ? -2.738 51.129 -3.138 1.0 68.73997 ? 231 LEU B CD2 1 53 . B ATOM 1836 N N . THR B 2 54 ? -7.304 52.484 -0.240 1.0 59.11632 ? 232 THR B N 1 54 . B ATOM 1837 C CA . THR B 2 54 ? -7.516 52.683 1.188 1.0 60.0113 ? 232 THR B CA 1 54 . B ATOM 1838 C C . THR B 2 54 ? -7.282 51.427 2.007 1.0 60.08607 ? 232 THR B C 1 54 . B ATOM 1839 O O . THR B 2 54 ? -7.062 51.527 3.221 1.0 64.55476 ? 232 THR B O 1 54 . B ATOM 1840 C CB . THR B 2 54 ? -8.950 53.152 1.466 1.0 73.01551 ? 232 THR B CB 1 54 . B ATOM 1841 O OG1 . THR B 2 54 ? -9.208 53.059 2.873 1.0 75.26738 ? 232 THR B OG1 1 54 . B ATOM 1842 C CG2 . THR B 2 54 ? -9.939 52.277 0.732 1.0 73.45013 ? 232 THR B CG2 1 54 . B ATOM 1843 N N . HIS B 2 55 ? -7.347 50.258 1.385 1.0 53.18825 ? 233 HIS B N 1 55 . B ATOM 1844 C CA . HIS B 2 55 ? -7.133 48.993 2.069 1.0 56.96494 ? 233 HIS B CA 1 55 . B ATOM 1845 C C . HIS B 2 55 ? -6.773 47.961 1.014 1.0 51.08087 ? 233 HIS B C 1 55 . B ATOM 1846 O O . HIS B 2 55 ? -6.922 48.190 -0.190 1.0 51.95293 ? 233 HIS B O 1 55 . B ATOM 1847 C CB . HIS B 2 55 ? -8.379 48.572 2.847 1.0 61.83931 ? 233 HIS B CB 1 55 . B ATOM 1848 C CG . HIS B 2 55 ? -9.578 48.383 1.973 1.0 69.40578 ? 233 HIS B CG 1 55 . B ATOM 1849 N ND1 . HIS B 2 55 ? -10.548 49.351 1.825 1.0 74.47393 ? 233 HIS B ND1 1 55 . B ATOM 1850 C CD2 . HIS B 2 55 ? -9.956 47.349 1.183 1.0 68.29004 ? 233 HIS B CD2 1 55 . B ATOM 1851 C CE1 . HIS B 2 55 ? -11.479 48.918 0.995 1.0 73.72107 ? 233 HIS B CE1 1 55 . B ATOM 1852 N NE2 . HIS B 2 55 ? -11.144 47.705 0.590 1.0 70.83534 ? 233 HIS B NE2 1 55 . B ATOM 1853 N N . LEU B 2 56 ? -6.291 46.821 1.477 1.0 46.18204 ? 234 LEU B N 1 56 . B ATOM 1854 C CA . LEU B 2 56 ? -6.135 45.679 0.600 1.0 45.58371 ? 234 LEU B CA 1 56 . B ATOM 1855 C C . LEU B 2 56 ? -6.870 44.518 1.224 1.0 40.75994 ? 234 LEU B C 1 56 . B ATOM 1856 O O . LEU B 2 56 ? -6.901 44.383 2.448 1.0 47.84601 ? 234 LEU B O 1 56 . B ATOM 1857 C CB . LEU B 2 56 ? -4.666 45.333 0.365 1.0 44.85507 ? 234 LEU B CB 1 56 . B ATOM 1858 C CG . LEU B 2 56 ? -3.896 46.384 -0.441 1.0 52.69733 ? 234 LEU B CG 1 56 . B ATOM 1859 C CD1 . LEU B 2 56 ? -2.418 46.072 -0.396 1.0 54.29063 ? 234 LEU B CD1 1 56 . B ATOM 1860 C CD2 . LEU B 2 56 ? -4.401 46.440 -1.879 1.0 49.36479 ? 234 LEU B CD2 1 56 . B ATOM 1861 N N . THR B 2 57 ? -7.477 43.700 0.380 1.0 41.55343 ? 235 THR B N 1 57 . B ATOM 1862 C CA . THR B 2 57 ? -8.180 42.527 0.868 1.0 44.07961 ? 235 THR B CA 1 57 . B ATOM 1863 C C . THR B 2 57 ? -7.171 41.491 1.337 1.0 41.57926 ? 235 THR B C 1 57 . B ATOM 1864 O O . THR B 2 57 ? -6.175 41.232 0.652 1.0 38.22017 ? 235 THR B O 1 57 . B ATOM 1865 C CB . THR B 2 57 ? -9.083 41.960 -0.232 1.0 54.7223 ? 235 THR B CB 1 57 . B ATOM 1866 O OG1 . THR B 2 57 ? -9.882 40.894 0.303 1.0 59.19937 ? 235 THR B OG1 1 57 . B ATOM 1867 C CG2 . THR B 2 57 ? -8.256 41.435 -1.387 1.0 50.90508 ? 235 THR B CG2 1 57 . B ATOM 1868 N N . GLY B 2 58 ? -7.421 40.905 2.502 1.0 35.60064 ? 236 GLY B N 1 58 . B ATOM 1869 C CA . GLY B 2 58 ? -6.535 39.910 3.079 1.0 32.10877 ? 236 GLY B CA 1 58 . B ATOM 1870 C C . GLY B 2 58 ? -7.197 38.575 3.114 1.0 27.8938 ? 236 GLY B C 1 58 . B ATOM 1871 O O . GLY B 2 58 ? -8.361 38.443 3.501 1.0 30.01293 ? 236 GLY B O 1 58 . B ATOM 1872 N N . HIS B 2 59 ? -6.474 37.543 2.685 1.0 25.30713 ? 237 HIS B N 1 59 . B ATOM 1873 C CA . HIS B 2 59 ? -6.968 36.175 2.678 1.0 24.86715 ? 237 HIS B CA 1 59 . B ATOM 1874 C C . HIS B 2 59 ? -6.327 35.410 3.820 1.0 21.92565 ? 237 HIS B C 1 59 . B ATOM 1875 O O . HIS B 2 59 ? -5.114 35.483 4.002 1.0 28.7195 ? 237 HIS B O 1 59 . B ATOM 1876 C CB . HIS B 2 59 ? -6.654 35.494 1.347 1.0 24.93868 ? 237 HIS B CB 1 59 . B ATOM 1877 C CG . HIS B 2 59 ? -7.072 36.314 0.165 1.0 27.15581 ? 237 HIS B CG 1 59 . B ATOM 1878 N ND1 . HIS B 2 59 ? -8.395 36.583 -0.110 1.0 27.59127 ? 237 HIS B ND1 1 59 . B ATOM 1879 C CD2 . HIS B 2 59 ? -6.349 36.944 -0.795 1.0 32.37306 ? 237 HIS B CD2 1 59 . B ATOM 1880 C CE1 . HIS B 2 59 ? -8.471 37.343 -1.190 1.0 37.07754 ? 237 HIS B CE1 1 59 . B ATOM 1881 N NE2 . HIS B 2 59 ? -7.244 37.577 -1.625 1.0 32.59819 ? 237 HIS B NE2 1 59 . B ATOM 1882 N N . PHE B 2 60 ? -7.128 34.672 4.571 1.0 25.61912 ? 238 PHE B N 1 60 . B ATOM 1883 C CA . PHE B 2 60 ? -6.649 33.995 5.768 1.0 24.94233 ? 238 PHE B CA 1 60 . B ATOM 1884 C C . PHE B 2 60 ? -6.533 32.499 5.523 1.0 21.99984 ? 238 PHE B C 1 60 . B ATOM 1885 O O . PHE B 2 60 ? -7.481 31.867 5.042 1.0 23.97739 ? 238 PHE B O 1 60 . B ATOM 1886 C CB . PHE B 2 60 ? -7.581 34.245 6.958 1.0 23.57393 ? 238 PHE B CB 1 60 . B ATOM 1887 C CG . PHE B 2 60 ? -7.147 33.526 8.200 1.0 25.7679 ? 238 PHE B CG 1 60 . B ATOM 1888 C CD1 . PHE B 2 60 ? -7.509 32.207 8.425 1.0 27.04417 ? 238 PHE B CD1 1 60 . B ATOM 1889 C CD2 . PHE B 2 60 ? -6.357 34.169 9.140 1.0 28.09657 ? 238 PHE B CD2 1 60 . B ATOM 1890 C CE1 . PHE B 2 60 ? -7.096 31.542 9.569 1.0 26.85219 ? 238 PHE B CE1 1 60 . B ATOM 1891 C CE2 . PHE B 2 60 ? -5.947 33.508 10.287 1.0 31.16252 ? 238 PHE B CE2 1 60 . B ATOM 1892 C CZ . PHE B 2 60 ? -6.310 32.192 10.488 1.0 25.94137 ? 238 PHE B CZ 1 60 . B ATOM 1893 N N . PHE B 2 61 ? -5.392 31.927 5.914 1.0 19.88565 ? 239 PHE B N 1 61 . B ATOM 1894 C CA . PHE B 2 61 ? -5.145 30.494 5.823 1.0 22.37689 ? 239 PHE B CA 1 61 . B ATOM 1895 C C . PHE B 2 61 ? -4.545 30.013 7.134 1.0 22.92628 ? 239 PHE B C 1 61 . B ATOM 1896 O O . PHE B 2 61 ? -3.594 30.623 7.626 1.0 24.0793 ? 239 PHE B O 1 61 . B ATOM 1897 C CB . PHE B 2 61 ? -4.174 30.180 4.683 1.0 23.12044 ? 239 PHE B CB 1 61 . B ATOM 1898 C CG . PHE B 2 61 ? -4.624 30.687 3.331 1.0 22.39267 ? 239 PHE B CG 1 61 . B ATOM 1899 C CD1 . PHE B 2 61 ? -5.450 29.911 2.523 1.0 22.33549 ? 239 PHE B CD1 1 61 . B ATOM 1900 C CD2 . PHE B 2 61 ? -4.201 31.923 2.863 1.0 23.85085 ? 239 PHE B CD2 1 61 . B ATOM 1901 C CE1 . PHE B 2 61 ? -5.851 30.378 1.261 1.0 24.62037 ? 239 PHE B CE1 1 61 . B ATOM 1902 C CE2 . PHE B 2 61 ? -4.596 32.386 1.600 1.0 25.54164 ? 239 PHE B CE2 1 61 . B ATOM 1903 C CZ . PHE B 2 61 ? -5.421 31.610 0.813 1.0 21.10986 ? 239 PHE B CZ 1 61 . B ATOM 1904 N N . GLY B 2 62 ? -5.065 28.915 7.679 1.0 25.25633 ? 240 GLY B N 1 62 . B ATOM 1905 C CA . GLY B 2 62 ? -4.538 28.399 8.939 1.0 22.91347 ? 240 GLY B CA 1 62 . B ATOM 1906 C C . GLY B 2 62 ? -4.543 26.884 9.005 1.0 22.53172 ? 240 GLY B C 1 62 . B ATOM 1907 O O . GLY B 2 62 ? -5.464 26.235 8.489 1.0 20.89237 ? 240 GLY B O 1 62 . B ATOM 1908 N N . VAL B 2 63 ? -3.499 26.307 9.590 1.0 20.56956 ? 241 VAL B N 1 63 . B ATOM 1909 C CA . VAL B 2 63 ? -3.412 24.869 9.820 1.0 19.109 ? 241 VAL B CA 1 63 . B ATOM 1910 C C . VAL B 2 63 ? -3.107 24.663 11.292 1.0 22.0116 ? 241 VAL B C 1 63 . B ATOM 1911 O O . VAL B 2 63 ? -2.210 25.316 11.828 1.0 21.60241 ? 241 VAL B O 1 63 . B ATOM 1912 C CB . VAL B 2 63 ? -2.338 24.202 8.946 1.0 19.82212 ? 241 VAL B CB 1 63 . B ATOM 1913 C CG1 . VAL B 2 63 ? -2.142 22.751 9.355 1.0 22.69917 ? 241 VAL B CG1 1 63 . B ATOM 1914 C CG2 . VAL B 2 63 ? -2.745 24.282 7.445 1.0 19.73893 ? 241 VAL B CG2 1 63 . B ATOM 1915 N N . TYR B 2 64 ? -3.844 23.754 11.928 1.0 19.6278 ? 242 TYR B N 1 64 . B ATOM 1916 C CA . TYR B 2 64 ? -3.805 23.555 13.376 1.0 19.16267 ? 242 TYR B CA 1 64 . B ATOM 1917 C C . TYR B 2 64 ? -3.651 22.068 13.653 1.0 22.85076 ? 242 TYR B C 1 64 . B ATOM 1918 O O . TYR B 2 64 ? -4.577 21.293 13.405 1.0 23.05851 ? 242 TYR B O 1 64 . B ATOM 1919 C CB . TYR B 2 64 ? -5.071 24.110 14.026 1.0 21.37049 ? 242 TYR B CB 1 64 . B ATOM 1920 C CG . TYR B 2 64 ? -5.382 25.509 13.538 1.0 23.99918 ? 242 TYR B CG 1 64 . B ATOM 1921 C CD1 . TYR B 2 64 ? -4.574 26.578 13.894 1.0 22.13818 ? 242 TYR B CD1 1 64 . B ATOM 1922 C CD2 . TYR B 2 64 ? -6.464 25.751 12.680 1.0 23.54337 ? 242 TYR B CD2 1 64 . B ATOM 1923 C CE1 . TYR B 2 64 ? -4.834 27.869 13.433 1.0 25.48823 ? 242 TYR B CE1 1 64 . B ATOM 1924 C CE2 . TYR B 2 64 ? -6.736 27.047 12.206 1.0 23.82923 ? 242 TYR B CE2 1 64 . B ATOM 1925 C CZ . TYR B 2 64 ? -5.909 28.096 12.593 1.0 23.54563 ? 242 TYR B CZ 1 64 . B ATOM 1926 O OH . TYR B 2 64 ? -6.145 29.379 12.162 1.0 27.67747 ? 242 TYR B OH 1 64 . B ATOM 1927 N N . ASP B 2 65 ? -2.483 21.670 14.156 1.0 22.71626 ? 243 ASP B N 1 65 . B ATOM 1928 C CA . ASP B 2 65 ? -2.155 20.262 14.389 1.0 22.204 ? 243 ASP B CA 1 65 . B ATOM 1929 C C . ASP B 2 65 ? -2.359 19.987 15.878 1.0 21.59689 ? 243 ASP B C 1 65 . B ATOM 1930 O O . ASP B 2 65 ? -1.532 20.362 16.712 1.0 20.76358 ? 243 ASP B O 1 65 . B ATOM 1931 C CB . ASP B 2 65 ? -0.726 19.974 13.929 1.0 24.01734 ? 243 ASP B CB 1 65 . B ATOM 1932 C CG . ASP B 2 65 ? -0.280 18.540 14.192 1.0 22.98941 ? 243 ASP B CG 1 65 . B ATOM 1933 O OD1 . ASP B 2 65 ? -0.991 17.772 14.862 1.0 20.46793 ? 243 ASP B OD1 1 65 . B ATOM 1934 O OD2 . ASP B 2 65 ? 0.829 18.194 13.755 1.0 23.05894 ? 243 ASP B OD2 1 65 . B ATOM 1935 N N . GLY B 2 66 ? -3.486 19.370 16.216 1.0 20.81026 ? 244 GLY B N 1 66 . B ATOM 1936 C CA . GLY B 2 66 ? -3.830 19.186 17.628 1.0 19.66203 ? 244 GLY B CA 1 66 . B ATOM 1937 C C . GLY B 2 66 ? -3.066 18.026 18.244 1.0 21.30054 ? 244 GLY B C 1 66 . B ATOM 1938 O O . GLY B 2 66 ? -2.609 17.111 17.562 1.0 23.08811 ? 244 GLY B O 1 66 . B ATOM 1939 N N . HIS B 2 67 ? -2.898 18.082 19.568 1.0 23.78313 ? 245 HIS B N 1 67 . B ATOM 1940 C CA . HIS B 2 67 ? -2.290 16.975 20.285 1.0 23.05253 ? 245 HIS B CA 1 67 . B ATOM 1941 C C . HIS B 2 67 ? -2.973 16.839 21.634 1.0 24.01802 ? 245 HIS B C 1 67 . B ATOM 1942 O O . HIS B 2 67 ? -3.434 17.827 22.213 1.0 28.13679 ? 245 HIS B O 1 67 . B ATOM 1943 C CB . HIS B 2 67 ? -0.780 17.152 20.481 1.0 26.0664 ? 245 HIS B CB 1 67 . B ATOM 1944 C CG . HIS B 2 67 ? -0.396 18.496 21.010 1.0 28.28274 ? 245 HIS B CG 1 67 . B ATOM 1945 N ND1 . HIS B 2 67 ? 0.076 19.505 20.199 1.0 36.9414 ? 245 HIS B ND1 1 67 . B ATOM 1946 C CD2 . HIS B 2 67 ? -0.406 18.994 22.268 1.0 37.72288 ? 245 HIS B CD2 1 67 . B ATOM 1947 C CE1 . HIS B 2 67 ? 0.334 20.570 20.935 1.0 42.20146 ? 245 HIS B CE1 1 67 . B ATOM 1948 N NE2 . HIS B 2 67 ? 0.052 20.285 22.194 1.0 36.0588 ? 245 HIS B NE2 1 67 . B ATOM 1949 N N . GLY B 2 68 ? -3.037 15.602 22.120 1.0 25.46785 ? 246 GLY B N 1 68 . B ATOM 1950 C CA . GLY B 2 68 ? -3.792 15.289 23.306 1.0 25.66932 ? 246 GLY B CA 1 68 . B ATOM 1951 C C . GLY B 2 68 ? -5.296 15.295 23.142 1.0 27.87087 ? 246 GLY B C 1 68 . B ATOM 1952 O O . GLY B 2 68 ? -6.005 15.071 24.134 1.0 31.60028 ? 246 GLY B O 1 68 . B ATOM 1953 N N . GLY B 2 69 ? -5.798 15.522 21.937 1.0 28.23481 ? 247 GLY B N 1 69 . B ATOM 1954 C CA . GLY B 2 69 ? -7.221 15.683 21.705 1.0 31.27065 ? 247 GLY B CA 1 69 . B ATOM 1955 C C . GLY B 2 69 ? -7.434 16.596 20.513 1.0 26.91665 ? 247 GLY B C 1 69 . B ATOM 1956 O O . GLY B 2 69 ? -6.491 17.134 19.943 1.0 25.44314 ? 247 GLY B O 1 69 . B ATOM 1957 N N . HIS B 2 70 ? -8.708 16.779 20.155 1.0 27.12741 ? 248 HIS B N 1 70 . B ATOM 1958 C CA . HIS B 2 70 ? -9.033 17.560 18.962 1.0 23.58949 ? 248 HIS B CA 1 70 . B ATOM 1959 C C . HIS B 2 70 ? -9.614 18.943 19.252 1.0 24.61389 ? 248 HIS B C 1 70 . B ATOM 1960 O O . HIS B 2 70 ? -9.675 19.779 18.337 1.0 23.74915 ? 248 HIS B O 1 70 . B ATOM 1961 C CB . HIS B 2 70 ? -10.023 16.783 18.076 1.0 30.03149 ? 248 HIS B CB 1 70 . B ATOM 1962 C CG . HIS B 2 70 ? -11.309 16.461 18.766 1.0 28.70783 ? 248 HIS B CG 1 70 . B ATOM 1963 N ND1 . HIS B 2 70 ? -12.411 17.285 18.709 1.0 34.35819 ? 248 HIS B ND1 1 70 . B ATOM 1964 C CD2 . HIS B 2 70 ? -11.651 15.431 19.573 1.0 31.27512 ? 248 HIS B CD2 1 70 . B ATOM 1965 C CE1 . HIS B 2 70 ? -13.386 16.765 19.431 1.0 31.53875 ? 248 HIS B CE1 1 70 . B ATOM 1966 N NE2 . HIS B 2 70 ? -12.952 15.640 19.966 1.0 34.38108 ? 248 HIS B NE2 1 70 . B ATOM 1967 N N . LYS B 2 71 ? -10.025 19.216 20.492 1.0 25.88931 ? 249 LYS B N 1 71 . B ATOM 1968 C CA . LYS B 2 71 ? -10.871 20.383 20.732 1.0 25.77566 ? 249 LYS B CA 1 71 . B ATOM 1969 C C . LYS B 2 71 ? -10.109 21.698 20.613 1.0 27.5586 ? 249 LYS B C 1 71 . B ATOM 1970 O O . LYS B 2 71 ? -10.713 22.721 20.271 1.0 27.25855 ? 249 LYS B O 1 71 . B ATOM 1971 C CB . LYS B 2 71 ? -11.531 20.268 22.111 1.0 28.40079 ? 249 LYS B CB 1 71 . B ATOM 1972 C CG . LYS B 2 71 ? -12.681 19.253 22.148 1.0 29.24447 ? 249 LYS B CG 1 71 . B ATOM 1973 C CD . LYS B 2 71 ? -13.289 19.152 23.553 1.0 34.26957 ? 249 LYS B CD 1 71 . B ATOM 1974 C CE . LYS B 2 71 ? -14.627 18.440 23.517 1.0 40.74262 ? 249 LYS B CE 1 71 . B ATOM 1975 N NZ . LYS B 2 71 ? -15.119 18.154 24.896 1.0 55.10028 ? 249 LYS B NZ 1 71 . B ATOM 1976 N N . VAL B 2 72 ? -8.803 21.712 20.892 1.0 25.93241 ? 250 VAL B N 1 72 . B ATOM 1977 C CA . VAL B 2 72 ? -8.062 22.966 20.755 1.0 20.76795 ? 250 VAL B CA 1 72 . B ATOM 1978 C C . VAL B 2 72 ? -7.850 23.301 19.283 1.0 23.03503 ? 250 VAL B C 1 72 . B ATOM 1979 O O . VAL B 2 72 ? -8.042 24.444 18.856 1.0 24.54073 ? 250 VAL B O 1 72 . B ATOM 1980 C CB . VAL B 2 72 ? -6.736 22.902 21.530 1.0 22.91287 ? 250 VAL B CB 1 72 . B ATOM 1981 C CG1 . VAL B 2 72 ? -5.902 24.163 21.288 1.0 23.74896 ? 250 VAL B CG1 1 72 . B ATOM 1982 C CG2 . VAL B 2 72 ? -7.021 22.736 23.019 1.0 25.09047 ? 250 VAL B CG2 1 72 . B ATOM 1983 N N . ALA B 2 73 ? -7.459 22.313 18.479 1.0 24.79043 ? 251 ALA B N 1 73 . B ATOM 1984 C CA . ALA B 2 73 ? -7.316 22.564 17.047 1.0 21.69666 ? 251 ALA B CA 1 73 . B ATOM 1985 C C . ALA B 2 73 ? -8.637 23.010 16.422 1.0 24.38551 ? 251 ALA B C 1 73 . B ATOM 1986 O O . ALA B 2 73 ? -8.662 23.901 15.552 1.0 25.49691 ? 251 ALA B O 1 73 . B ATOM 1987 C CB . ALA B 2 73 ? -6.788 21.303 16.363 1.0 20.23982 ? 251 ALA B CB 1 73 . B ATOM 1988 N N . ASP B 2 74 ? -9.741 22.370 16.814 1.0 22.73864 ? 252 ASP B N 1 74 . B ATOM 1989 C CA . ASP B 2 74 ? -11.055 22.775 16.318 1.0 26.53649 ? 252 ASP B CA 1 74 . B ATOM 1990 C C . ASP B 2 74 ? -11.398 24.196 16.745 1.0 23.89195 ? 252 ASP B C 1 74 . B ATOM 1991 O O . ASP B 2 74 ? -11.981 24.963 15.973 1.0 27.67 ? 252 ASP B O 1 74 . B ATOM 1992 C CB . ASP B 2 74 ? -12.126 21.813 16.824 1.0 28.82938 ? 252 ASP B CB 1 74 . B ATOM 1993 C CG . ASP B 2 74 ? -12.036 20.450 16.176 1.0 39.98332 ? 252 ASP B CG 1 74 . B ATOM 1994 O OD1 . ASP B 2 74 ? -11.307 20.314 15.171 1.0 39.23955 ? 252 ASP B OD1 1 74 . B ATOM 1995 O OD2 . ASP B 2 74 ? -12.686 19.516 16.682 1.0 47.80341 ? 252 ASP B OD2 1 74 . B ATOM 1996 N N . TYR B 2 75 ? -11.078 24.557 17.992 1.0 25.04944 ? 253 TYR B N 1 75 . B ATOM 1997 C CA . TYR B 2 75 ? -11.353 25.912 18.441 1.0 25.01509 ? 253 TYR B CA 1 75 . B ATOM 1998 C C . TYR B 2 75 ? -10.545 26.924 17.634 1.0 21.63261 ? 253 TYR B C 1 75 . B ATOM 1999 O O . TYR B 2 75 ? -11.072 27.968 17.223 1.0 25.55186 ? 253 TYR B O 1 75 . B ATOM 2000 C CB . TYR B 2 75 ? -11.053 26.035 19.941 1.0 23.96987 ? 253 TYR B CB 1 75 . B ATOM 2001 C CG . TYR B 2 75 ? -11.458 27.369 20.517 1.0 27.3223 ? 253 TYR B CG 1 75 . B ATOM 2002 C CD1 . TYR B 2 75 ? -12.788 27.631 20.835 1.0 31.06725 ? 253 TYR B CD1 1 75 . B ATOM 2003 C CD2 . TYR B 2 75 ? -10.516 28.366 20.752 1.0 27.04702 ? 253 TYR B CD2 1 75 . B ATOM 2004 C CE1 . TYR B 2 75 ? -13.173 28.855 21.364 1.0 35.04304 ? 253 TYR B CE1 1 75 . B ATOM 2005 C CE2 . TYR B 2 75 ? -10.887 29.602 21.283 1.0 26.17459 ? 253 TYR B CE2 1 75 . B ATOM 2006 C CZ . TYR B 2 75 ? -12.220 29.836 21.585 1.0 27.34231 ? 253 TYR B CZ 1 75 . B ATOM 2007 O OH . TYR B 2 75 ? -12.630 31.044 22.113 1.0 30.86603 ? 253 TYR B OH 1 75 . B ATOM 2008 N N . CYS B 2 76 ? -9.264 26.630 17.390 1.0 25.82719 ? 254 CYS B N 1 76 . B ATOM 2009 C CA . CYS B 2 76 ? -8.458 27.507 16.539 1.0 23.86968 ? 254 CYS B CA 1 76 . B ATOM 2010 C C . CYS B 2 76 ? -9.087 27.661 15.163 1.0 26.31374 ? 254 CYS B C 1 76 . B ATOM 2011 O O . CYS B 2 76 ? -9.118 28.760 14.599 1.0 25.74243 ? 254 CYS B O 1 76 . B ATOM 2012 C CB . CYS B 2 76 ? -7.039 26.961 16.392 1.0 23.22645 ? 254 CYS B CB 1 76 . B ATOM 2013 S SG . CYS B 2 76 ? -6.027 27.096 17.904 1.0 29.07801 ? 254 CYS B SG 1 76 . B ATOM 2014 N N . ARG B 2 77 ? -9.568 26.561 14.596 1.0 22.33021 ? 255 ARG B N 1 77 . B ATOM 2015 C CA . ARG B 2 77 ? -10.210 26.621 13.288 1.0 24.73413 ? 255 ARG B CA 1 77 . B ATOM 2016 C C . ARG B 2 77 ? -11.425 27.547 13.313 1.0 26.18661 ? 255 ARG B C 1 77 . B ATOM 2017 O O . ARG B 2 77 ? -11.682 28.283 12.355 1.0 28.3397 ? 255 ARG B O 1 77 . B ATOM 2018 C CB . ARG B 2 77 ? -10.637 25.218 12.864 1.0 22.65452 ? 255 ARG B CB 1 77 . B ATOM 2019 C CG . ARG B 2 77 ? -11.551 25.198 11.635 1.0 27.04871 ? 255 ARG B CG 1 77 . B ATOM 2020 C CD . ARG B 2 77 ? -12.023 23.797 11.387 1.0 29.35136 ? 255 ARG B CD 1 77 . B ATOM 2021 N NE . ARG B 2 77 ? -12.912 23.327 12.443 1.0 30.88939 ? 255 ARG B NE 1 77 . B ATOM 2022 C CZ . ARG B 2 77 ? -13.140 22.040 12.692 1.0 40.97971 ? 255 ARG B CZ 1 77 . B ATOM 2023 N NH1 . ARG B 2 77 ? -12.537 21.094 11.971 1.0 42.99617 ? 255 ARG B NH1 1 77 . B ATOM 2024 N NH2 . ARG B 2 77 ? -13.980 21.688 13.652 1.0 38.13775 ? 255 ARG B NH2 1 77 . B ATOM 2025 N N . ASP B 2 78 ? -12.200 27.516 14.399 1.0 23.93685 ? 256 ASP B N 1 78 . B ATOM 2026 C CA . ASP B 2 78 ? -13.443 28.271 14.456 1.0 26.30904 ? 256 ASP B CA 1 78 . B ATOM 2027 C C . ASP B 2 78 ? -13.258 29.702 14.946 1.0 30.07064 ? 256 ASP B C 1 78 . B ATOM 2028 O O . ASP B 2 78 ? -14.122 30.540 14.682 1.0 30.63109 ? 256 ASP B O 1 78 . B ATOM 2029 C CB . ASP B 2 78 ? -14.447 27.548 15.362 1.0 29.4499 ? 256 ASP B CB 1 78 . B ATOM 2030 C CG . ASP B 2 78 ? -14.797 26.158 14.853 1.0 50.56227 ? 256 ASP B CG 1 78 . B ATOM 2031 O OD1 . ASP B 2 78 ? -14.644 25.913 13.641 1.0 50.09788 ? 256 ASP B OD1 1 78 . B ATOM 2032 O OD2 . ASP B 2 78 ? -15.230 25.320 15.669 1.0 50.59181 ? 256 ASP B OD2 1 78 . B ATOM 2033 N N . ARG B 2 79 ? -12.151 29.998 15.634 1.0 27.36438 ? 257 ARG B N 1 79 . B ATOM 2034 C CA . ARG B 2 79 ? -12.024 31.237 16.400 1.0 27.19541 ? 257 ARG B CA 1 79 . B ATOM 2035 C C . ARG B 2 79 ? -10.840 32.106 15.980 1.0 28.31129 ? 257 ARG B C 1 79 . B ATOM 2036 O O . ARG B 2 79 ? -10.944 33.339 16.008 1.0 27.20284 ? 257 ARG B O 1 79 . B ATOM 2037 C CB . ARG B 2 79 ? -11.923 30.915 17.895 1.0 27.54548 ? 257 ARG B CB 1 79 . B ATOM 2038 C CG . ARG B 2 79 ? -11.521 32.079 18.810 1.0 31.41464 ? 257 ARG B CG 1 79 . B ATOM 2039 C CD . ARG B 2 79 ? -12.541 33.232 18.795 1.0 32.58642 ? 257 ARG B CD 1 79 . B ATOM 2040 N NE . ARG B 2 79 ? -12.147 34.280 19.734 1.0 31.66374 ? 257 ARG B NE 1 79 . B ATOM 2041 C CZ . ARG B 2 79 ? -12.446 35.566 19.595 1.0 39.48736 ? 257 ARG B CZ 1 79 . B ATOM 2042 N NH1 . ARG B 2 79 ? -13.157 35.993 18.551 1.0 35.37778 ? 257 ARG B NH1 1 79 . B ATOM 2043 N NH2 . ARG B 2 79 ? -12.020 36.439 20.506 1.0 37.1983 ? 257 ARG B NH2 1 79 . B ATOM 2044 N N . LEU B 2 80 ? -9.713 31.498 15.597 1.0 25.46614 ? 258 LEU B N 1 80 . B ATOM 2045 C CA . LEU B 2 80 ? -8.468 32.263 15.575 1.0 30.15328 ? 258 LEU B CA 1 80 . B ATOM 2046 C C . LEU B 2 80 ? -8.535 33.426 14.594 1.0 29.15783 ? 258 LEU B C 1 80 . B ATOM 2047 O O . LEU B 2 80 ? -8.082 34.531 14.912 1.0 27.85948 ? 258 LEU B O 1 80 . B ATOM 2048 C CB . LEU B 2 80 ? -7.274 31.366 15.260 1.0 28.52539 ? 258 LEU B CB 1 80 . B ATOM 2049 C CG . LEU B 2 80 ? -5.930 32.076 15.500 1.0 31.68791 ? 258 LEU B CG 1 80 . B ATOM 2050 C CD1 . LEU B 2 80 ? -4.846 31.091 15.897 1.0 34.7334 ? 258 LEU B CD1 1 80 . B ATOM 2051 C CD2 . LEU B 2 80 ? -5.479 32.863 14.264 1.0 30.6299 ? 258 LEU B CD2 1 80 . B ATOM 2052 N N . HIS B 2 81 ? -9.112 33.214 13.407 1.0 26.77606 ? 259 HIS B N 1 81 . B ATOM 2053 C CA . HIS B 2 81 ? -9.150 34.316 12.447 1.0 27.07901 ? 259 HIS B CA 1 81 . B ATOM 2054 C C . HIS B 2 81 ? -10.092 35.427 12.908 1.0 25.8004 ? 259 HIS B C 1 81 . B ATOM 2055 O O . HIS B 2 81 ? -9.859 36.601 12.597 1.0 29.9228 ? 259 HIS B O 1 81 . B ATOM 2056 C CB . HIS B 2 81 ? -9.509 33.806 11.044 1.0 26.11758 ? 259 HIS B CB 1 81 . B ATOM 2057 C CG . HIS B 2 81 ? -10.758 32.984 10.982 1.0 28.73982 ? 259 HIS B CG 1 81 . B ATOM 2058 N ND1 . HIS B 2 81 ? -10.849 31.724 11.533 1.0 30.54844 ? 259 HIS B ND1 1 81 . B ATOM 2059 C CD2 . HIS B 2 81 ? -11.959 33.226 10.399 1.0 30.16793 ? 259 HIS B CD2 1 81 . B ATOM 2060 C CE1 . HIS B 2 81 ? -12.061 31.238 11.322 1.0 30.36695 ? 259 HIS B CE1 1 81 . B ATOM 2061 N NE2 . HIS B 2 81 ? -12.754 32.131 10.637 1.0 32.3033 ? 259 HIS B NE2 1 81 . B ATOM 2062 N N . PHE B 2 82 ? -11.126 35.103 13.694 1.0 26.14117 ? 260 PHE B N 1 82 . B ATOM 2063 C CA . PHE B 2 82 ? -11.951 36.177 14.241 1.0 27.55344 ? 260 PHE B CA 1 82 . B ATOM 2064 C C . PHE B 2 82 ? -11.215 36.937 15.332 1.0 31.2207 ? 260 PHE B C 1 82 . B ATOM 2065 O O . PHE B 2 82 ? -11.386 38.156 15.453 1.0 31.28966 ? 260 PHE B O 1 82 . B ATOM 2066 C CB . PHE B 2 82 ? -13.282 35.640 14.770 1.0 30.03836 ? 260 PHE B CB 1 82 . B ATOM 2067 C CG . PHE B 2 82 ? -14.178 35.109 13.693 1.0 34.80063 ? 260 PHE B CG 1 82 . B ATOM 2068 C CD1 . PHE B 2 82 ? -14.875 35.974 12.860 1.0 37.26026 ? 260 PHE B CD1 1 82 . B ATOM 2069 C CD2 . PHE B 2 82 ? -14.299 33.743 13.488 1.0 38.45633 ? 260 PHE B CD2 1 82 . B ATOM 2070 C CE1 . PHE B 2 82 ? -15.692 35.480 11.854 1.0 33.9864 ? 260 PHE B CE1 1 82 . B ATOM 2071 C CE2 . PHE B 2 82 ? -15.113 33.244 12.484 1.0 35.92309 ? 260 PHE B CE2 1 82 . B ATOM 2072 C CZ . PHE B 2 82 ? -15.810 34.117 11.667 1.0 34.62329 ? 260 PHE B CZ 1 82 . B ATOM 2073 N N . ALA B 2 83 ? -10.393 36.251 16.133 1.0 31.31242 ? 261 ALA B N 1 83 . B ATOM 2074 C CA . ALA B 2 83 ? -9.605 36.984 17.117 1.0 34.00227 ? 261 ALA B CA 1 83 . B ATOM 2075 C C . ALA B 2 83 ? -8.600 37.890 16.423 1.0 34.04059 ? 261 ALA B C 1 83 . B ATOM 2076 O O . ALA B 2 83 ? -8.313 38.992 16.905 1.0 33.78039 ? 261 ALA B O 1 83 . B ATOM 2077 C CB . ALA B 2 83 ? -8.893 36.017 18.065 1.0 32.38058 ? 261 ALA B CB 1 83 . B ATOM 2078 N N . LEU B 2 84 ? -8.086 37.463 15.264 1.0 28.58082 ? 262 LEU B N 1 84 . B ATOM 2079 C CA . LEU B 2 84 ? -7.191 38.325 14.503 1.0 26.50949 ? 262 LEU B CA 1 84 . B ATOM 2080 C C . LEU B 2 84 ? -7.922 39.564 14.008 1.0 26.22115 ? 262 LEU B C 1 84 . B ATOM 2081 O O . LEU B 2 84 ? -7.413 40.683 14.139 1.0 32.17042 ? 262 LEU B O 1 84 . B ATOM 2082 C CB . LEU B 2 84 ? -6.597 37.564 13.320 1.0 27.98083 ? 262 LEU B CB 1 84 . B ATOM 2083 C CG . LEU B 2 84 ? -5.781 38.337 12.279 1.0 30.59582 ? 262 LEU B CG 1 84 . B ATOM 2084 C CD1 . LEU B 2 84 ? -4.591 39.094 12.863 1.0 33.21449 ? 262 LEU B CD1 1 84 . B ATOM 2085 C CD2 . LEU B 2 84 ? -5.309 37.345 11.206 1.0 32.6799 ? 262 LEU B CD2 1 84 . B ATOM 2086 N N . ALA B 2 85 ? -9.110 39.385 13.410 1.0 31.91592 ? 263 ALA B N 1 85 . B ATOM 2087 C CA . ALA B 2 85 ? -9.847 40.540 12.912 1.0 29.89782 ? 263 ALA B CA 1 85 . B ATOM 2088 C C . ALA B 2 85 ? -10.159 41.507 14.043 1.0 32.82884 ? 263 ALA B C 1 85 . B ATOM 2089 O O . ALA B 2 85 ? -10.152 42.729 13.856 1.0 32.68715 ? 263 ALA B O 1 85 . B ATOM 2090 C CB . ALA B 2 85 ? -11.131 40.094 12.221 1.0 29.5861 ? 263 ALA B CB 1 85 . B ATOM 2091 N N . GLU B 2 86 ? -10.436 40.979 15.233 1.0 31.30269 ? 264 GLU B N 1 86 . B ATOM 2092 C CA . GLU B 2 86 ? -10.686 41.863 16.367 1.0 36.67377 ? 264 GLU B CA 1 86 . B ATOM 2093 C C . GLU B 2 86 ? -9.442 42.684 16.711 1.0 36.27058 ? 264 GLU B C 1 86 . B ATOM 2094 O O . GLU B 2 86 ? -9.539 43.869 17.037 1.0 41.68476 ? 264 GLU B O 1 86 . B ATOM 2095 C CB . GLU B 2 86 ? -11.159 41.045 17.569 1.0 41.14578 ? 264 GLU B CB 1 86 . B ATOM 2096 C CG . GLU B 2 86 ? -12.512 40.374 17.325 1.0 46.5719 ? 264 GLU B CG 1 86 . B ATOM 2097 C CD . GLU B 2 86 ? -12.873 39.351 18.392 1.0 52.43335 ? 264 GLU B CD 1 86 . B ATOM 2098 O OE1 . GLU B 2 86 ? -12.072 39.165 19.334 1.0 52.20043 ? 264 GLU B OE1 1 86 . B ATOM 2099 O OE2 . GLU B 2 86 ? -13.955 38.741 18.281 1.0 48.34452 ? 264 GLU B OE2 1 86 . B ATOM 2100 N N . GLU B 2 87 ? -8.263 42.073 16.637 1.0 36.6776 ? 265 GLU B N 1 87 . B ATOM 2101 C CA . GLU B 2 87 ? -7.031 42.816 16.889 1.0 41.24846 ? 265 GLU B CA 1 87 . B ATOM 2102 C C . GLU B 2 87 ? -6.853 43.928 15.868 1.0 44.98089 ? 265 GLU B C 1 87 . B ATOM 2103 O O . GLU B 2 87 ? -6.517 45.061 16.220 1.0 48.6479 ? 265 GLU B O 1 87 . B ATOM 2104 C CB . GLU B 2 87 ? -5.819 41.879 16.847 1.0 49.651 ? 265 GLU B CB 1 87 . B ATOM 2105 C CG . GLU B 2 87 ? -5.646 41.033 18.087 1.0 49.86974 ? 265 GLU B CG 1 87 . B ATOM 2106 C CD . GLU B 2 87 ? -5.501 41.861 19.353 1.0 61.46453 ? 265 GLU B CD 1 87 . B ATOM 2107 O OE1 . GLU B 2 87 ? -4.983 42.995 19.279 1.0 68.49632 ? 265 GLU B OE1 1 87 . B ATOM 2108 O OE2 . GLU B 2 87 ? -5.929 41.372 20.414 1.0 66.67746 ? 265 GLU B OE2 1 87 . B ATOM 2109 N N . ILE B 2 88 ? -7.080 43.624 14.593 1.0 42.20887 ? 266 ILE B N 1 88 . B ATOM 2110 C CA . ILE B 2 88 ? -6.920 44.630 13.550 1.0 48.47051 ? 266 ILE B CA 1 88 . B ATOM 2111 C C . ILE B 2 88 ? -7.953 45.735 13.717 1.0 52.00615 ? 266 ILE B C 1 88 . B ATOM 2112 O O . ILE B 2 88 ? -7.659 46.908 13.465 1.0 50.1904 ? 266 ILE B O 1 88 . B ATOM 2113 C CB . ILE B 2 88 ? -6.991 43.955 12.165 1.0 46.93854 ? 266 ILE B CB 1 88 . B ATOM 2114 C CG1 . ILE B 2 88 ? -5.709 43.148 11.938 1.0 42.66191 ? 266 ILE B CG1 1 88 . B ATOM 2115 C CG2 . ILE B 2 88 ? -7.212 44.992 11.068 1.0 52.74547 ? 266 ILE B CG2 1 88 . B ATOM 2116 C CD1 . ILE B 2 88 ? -5.836 42.001 10.937 1.0 41.64391 ? 266 ILE B CD1 1 88 . B ATOM 2117 N N . GLU B 2 89 ? -9.169 45.392 14.147 1.0 52.47577 ? 267 GLU B N 1 89 . B ATOM 2118 C CA . GLU B 2 89 ? -10.179 46.413 14.406 1.0 54.50678 ? 267 GLU B CA 1 89 . B ATOM 2119 C C . GLU B 2 89 ? -9.726 47.370 15.502 1.0 58.35666 ? 267 GLU B C 1 89 . B ATOM 2120 O O . GLU B 2 89 ? -9.966 48.580 15.419 1.0 55.48423 ? 267 GLU B O 1 89 . B ATOM 2121 C CB . GLU B 2 89 ? -11.506 45.756 14.783 1.0 55.17856 ? 267 GLU B CB 1 89 . B ATOM 2122 C CG . GLU B 2 89 ? -12.493 45.695 13.632 1.0 64.43569 ? 267 GLU B CG 1 89 . B ATOM 2123 C CD . GLU B 2 89 ? -12.999 47.071 13.228 1.0 76.54578 ? 267 GLU B CD 1 89 . B ATOM 2124 O OE1 . GLU B 2 89 ? -12.967 47.981 14.085 1.0 85.11545 ? 267 GLU B OE1 1 89 . B ATOM 2125 O OE2 . GLU B 2 89 ? -13.416 47.246 12.063 1.0 79.70058 ? 267 GLU B OE2 1 89 . B ATOM 2126 N N . ARG B 2 90 ? -9.065 46.851 16.542 1.0 62.67559 ? 268 ARG B N 1 90 . B ATOM 2127 C CA . ARG B 2 90 ? -8.566 47.736 17.589 1.0 65.98239 ? 268 ARG B CA 1 90 . B ATOM 2128 C C . ARG B 2 90 ? -7.542 48.714 17.036 1.0 69.36372 ? 268 ARG B C 1 90 . B ATOM 2129 O O . ARG B 2 90 ? -7.339 49.790 17.609 1.0 71.06713 ? 268 ARG B O 1 90 . B ATOM 2130 C CB . ARG B 2 90 ? -7.945 46.927 18.725 1.0 63.43397 ? 268 ARG B CB 1 90 . B ATOM 2131 C CG . ARG B 2 90 ? -8.929 46.109 19.520 1.0 67.56591 ? 268 ARG B CG 1 90 . B ATOM 2132 C CD . ARG B 2 90 ? -8.222 45.459 20.689 1.0 71.51673 ? 268 ARG B CD 1 90 . B ATOM 2133 N NE . ARG B 2 90 ? -9.133 44.703 21.537 1.0 71.55902 ? 268 ARG B NE 1 90 . B ATOM 2134 C CZ . ARG B 2 90 ? -9.520 43.458 21.283 1.0 72.46987 ? 268 ARG B CZ 1 90 . B ATOM 2135 N NH1 . ARG B 2 90 ? -10.347 42.836 22.113 1.0 77.18928 ? 268 ARG B NH1 1 90 . B ATOM 2136 N NH2 . ARG B 2 90 ? -9.083 42.834 20.198 1.0 67.92358 ? 268 ARG B NH2 1 90 . B ATOM 2137 N N . ILE B 2 91 ? -6.876 48.355 15.940 1.0 70.63604 ? 269 ILE B N 1 91 . B ATOM 2138 C CA . ILE B 2 91 ? -5.915 49.260 15.328 1.0 71.72785 ? 269 ILE B CA 1 91 . B ATOM 2139 C C . ILE B 2 91 ? -6.607 50.260 14.405 1.0 69.40211 ? 269 ILE B C 1 91 . B ATOM 2140 O O . ILE B 2 91 ? -6.124 51.385 14.252 1.0 78.14342 ? 269 ILE B O 1 91 . B ATOM 2141 C CB . ILE B 2 91 ? -4.830 48.461 14.584 1.0 72.68556 ? 269 ILE B CB 1 91 . B ATOM 2142 C CG1 . ILE B 2 91 ? -3.802 47.874 15.563 1.0 71.02051 ? 269 ILE B CG1 1 91 . B ATOM 2143 C CG2 . ILE B 2 91 ? -4.128 49.343 13.558 1.0 73.85692 ? 269 ILE B CG2 1 91 . B ATOM 2144 C CD1 . ILE B 2 91 ? -4.305 47.662 16.976 1.0 68.94621 ? 269 ILE B CD1 1 91 . B ATOM 2145 N N . LYS B 2 92 ? -7.741 49.885 13.798 1.0 70.16063 ? 270 LYS B N 1 92 . B ATOM 2146 C CA . LYS B 2 92 ? -8.496 50.828 12.981 1.0 74.43906 ? 270 LYS B CA 1 92 . B ATOM 2147 C C . LYS B 2 92 ? -9.203 51.877 13.833 1.0 82.70133 ? 270 LYS B C 1 92 . B ATOM 2148 O O . LYS B 2 92 ? -9.428 52.999 13.364 1.0 83.47282 ? 270 LYS B O 1 92 . B ATOM 2149 C CB . LYS B 2 92 ? -9.526 50.095 12.121 1.0 68.92255 ? 270 LYS B CB 1 92 . B ATOM 2150 C CG . LYS B 2 92 ? -8.950 49.215 11.029 1.0 70.4123 ? 270 LYS B CG 1 92 . B ATOM 2151 C CD . LYS B 2 92 ? -10.051 48.712 10.105 1.0 70.84184 ? 270 LYS B CD 1 92 . B ATOM 2152 C CE . LYS B 2 92 ? -9.589 47.524 9.276 1.0 69.07597 ? 270 LYS B CE 1 92 . B ATOM 2153 N NZ . LYS B 2 92 ? -10.601 47.121 8.264 1.0 65.7231 ? 270 LYS B NZ 1 92 . B ATOM 2154 N N . ASP B 2 93 ? -9.577 51.534 15.069 1.0 85.57579 ? 271 ASP B N 1 93 . B ATOM 2155 C CA . ASP B 2 93 ? -10.149 52.494 16.004 1.0 88.60785 ? 271 ASP B CA 1 93 . B ATOM 2156 C C . ASP B 2 93 ? -9.087 53.122 16.897 1.0 93.22938 ? 271 ASP B C 1 93 . B ATOM 2157 O O . ASP B 2 93 ? -9.419 53.716 17.928 1.0 96.29069 ? 271 ASP B O 1 93 . B ATOM 2158 C CB . ASP B 2 93 ? -11.236 51.831 16.847 1.0 89.01316 ? 271 ASP B CB 1 93 . B ATOM 2159 C CG . ASP B 2 93 ? -12.584 51.832 16.160 1.0 93.24473 ? 271 ASP B CG 1 93 . B ATOM 2160 O OD1 . ASP B 2 93 ? -12.866 52.779 15.399 1.0 95.83931 ? 271 ASP B OD1 1 93 . B ATOM 2161 O OD2 . ASP B 2 93 ? -13.368 50.888 16.381 1.0 92.33758 ? 271 ASP B OD2 1 93 . B ATOM 2162 N N . GLU B 2 94 ? -7.813 52.998 16.521 1.0 83.90132 ? 272 GLU B N 1 94 . B ATOM 2163 C CA . GLU B 2 94 ? -6.719 53.662 17.220 1.0 82.58851 ? 272 GLU B CA 1 94 . B ATOM 2164 C C . GLU B 2 94 ? -5.738 54.284 16.226 1.0 81.95303 ? 272 GLU B C 1 94 . B ATOM 2165 O O . GLU B 2 94 ? -4.534 54.378 16.505 1.0 84.27539 ? 272 GLU B O 1 94 . B ATOM 2166 C CB . GLU B 2 94 ? -5.985 52.694 18.147 1.0 78.03489 ? 272 GLU B CB 1 94 . B ATOM 2167 N N . LEU B 2 95 ? -6.240 54.709 15.066 1.0 78.77442 ? 273 LEU B N 1 95 . B ATOM 2168 C CA . LEU B 2 95 ? -5.405 55.259 13.996 1.0 77.20815 ? 273 LEU B CA 1 95 . B ATOM 2169 C C . LEU B 2 95 ? -6.233 56.178 13.098 1.0 78.69839 ? 273 LEU B C 1 95 . B ATOM 2170 O O . LEU B 2 95 ? -7.264 56.703 13.509 1.0 81.22623 ? 273 LEU B O 1 95 . B ATOM 2171 C CB . LEU B 2 95 ? -4.785 54.118 13.162 1.0 76.04094 ? 273 LEU B CB 1 95 . B ATOM 2172 C CG . LEU B 2 95 ? -4.170 54.465 11.799 1.0 80.0176 ? 273 LEU B CG 1 95 . B ATOM 2173 C CD1 . LEU B 2 95 ? -3.109 53.436 11.413 1.0 78.18219 ? 273 LEU B CD1 1 95 . B ATOM 2174 C CD2 . LEU B 2 95 ? -5.225 54.583 10.686 1.0 81.57053 ? 273 LEU B CD2 1 95 . B ATOM 2175 N N . THR B 2 100 ? 6.081 53.942 8.757 1.0 72.47919 ? 278 THR B N 1 100 . B ATOM 2176 C CA . THR B 2 100 ? 7.388 53.385 9.110 1.0 70.33702 ? 278 THR B CA 1 100 . B ATOM 2177 C C . THR B 2 100 ? 7.530 51.931 8.653 1.0 73.5304 ? 278 THR B C 1 100 . B ATOM 2178 O O . THR B 2 100 ? 6.670 51.083 8.937 1.0 71.50678 ? 278 THR B O 1 100 . B ATOM 2179 C CB . THR B 2 100 ? 7.628 53.470 10.629 1.0 70.24194 ? 278 THR B CB 1 100 . B ATOM 2180 N N . GLY B 2 101 ? 8.629 51.635 7.956 1.0 79.19629 ? 279 GLY B N 1 101 . B ATOM 2181 C CA . GLY B 2 101 ? 8.880 50.260 7.543 1.0 75.25236 ? 279 GLY B CA 1 101 . B ATOM 2182 C C . GLY B 2 101 ? 9.160 49.329 8.711 1.0 65.78993 ? 279 GLY B C 1 101 . B ATOM 2183 O O . GLY B 2 101 ? 8.588 48.233 8.795 1.0 63.52405 ? 279 GLY B O 1 101 . B ATOM 2184 N N . GLU B 2 102 ? 10.082 49.723 9.602 1.0 74.18421 ? 280 GLU B N 1 102 . B ATOM 2185 C CA . GLU B 2 102 ? 10.379 48.883 10.764 1.0 75.78269 ? 280 GLU B CA 1 102 . B ATOM 2186 C C . GLU B 2 102 ? 9.172 48.804 11.690 1.0 68.72385 ? 280 GLU B C 1 102 . B ATOM 2187 O O . GLU B 2 102 ? 8.957 47.786 12.377 1.0 64.03506 ? 280 GLU B O 1 102 . B ATOM 2188 C CB . GLU B 2 102 ? 11.592 49.437 11.526 1.0 71.83092 ? 280 GLU B CB 1 102 . B ATOM 2189 N N . GLY B 2 103 ? 8.387 49.884 11.747 1.0 66.91408 ? 281 GLY B N 1 103 . B ATOM 2190 C CA . GLY B 2 103 ? 7.187 49.872 12.558 1.0 63.84009 ? 281 GLY B CA 1 103 . B ATOM 2191 C C . GLY B 2 103 ? 6.204 48.809 12.107 1.0 53.5805 ? 281 GLY B C 1 103 . B ATOM 2192 O O . GLY B 2 103 ? 5.560 48.163 12.933 1.0 55.21224 ? 281 GLY B O 1 103 . B ATOM 2193 N N . ARG B 2 104 ? 6.082 48.619 10.787 1.0 46.61079 ? 282 ARG B N 1 104 . B ATOM 2194 C CA . ARG B 2 104 ? 5.141 47.630 10.270 1.0 45.2142 ? 282 ARG B CA 1 104 . B ATOM 2195 C C . ARG B 2 104 ? 5.483 46.232 10.770 1.0 47.83997 ? 282 ARG B C 1 104 . B ATOM 2196 O O . ARG B 2 104 ? 4.587 45.448 11.115 1.0 47.85361 ? 282 ARG B O 1 104 . B ATOM 2197 C CB . ARG B 2 104 ? 5.134 47.665 8.742 1.0 47.48287 ? 282 ARG B CB 1 104 . B ATOM 2198 C CG . ARG B 2 104 ? 4.491 48.910 8.149 1.0 50.71835 ? 282 ARG B CG 1 104 . B ATOM 2199 C CD . ARG B 2 104 ? 4.247 48.757 6.648 1.0 56.17128 ? 282 ARG B CD 1 104 . B ATOM 2200 N NE . ARG B 2 104 ? 5.415 49.102 5.843 1.0 60.7352 ? 282 ARG B NE 1 104 . B ATOM 2201 C CZ . ARG B 2 104 ? 5.732 50.347 5.494 1.0 66.73688 ? 282 ARG B CZ 1 104 . B ATOM 2202 N NH1 . ARG B 2 104 ? 6.810 50.579 4.754 1.0 71.63971 ? 282 ARG B NH1 1 104 . B ATOM 2203 N NH2 . ARG B 2 104 ? 4.972 51.364 5.891 1.0 62.30013 ? 282 ARG B NH2 1 104 . B ATOM 2204 N N . GLN B 2 105 ? 6.774 45.891 10.793 1.0 49.1795 ? 283 GLN B N 1 105 . B ATOM 2205 C CA . GLN B 2 105 ? 7.177 44.575 11.275 1.0 50.11769 ? 283 GLN B CA 1 105 . B ATOM 2206 C C . GLN B 2 105 ? 6.780 44.392 12.733 1.0 47.81608 ? 283 GLN B C 1 105 . B ATOM 2207 O O . GLN B 2 105 ? 6.187 43.372 13.104 1.0 44.65859 ? 283 GLN B O 1 105 . B ATOM 2208 C CB . GLN B 2 105 ? 8.684 44.384 11.091 1.0 53.79028 ? 283 GLN B CB 1 105 . B ATOM 2209 C CG . GLN B 2 105 ? 9.285 43.223 11.886 1.0 57.54887 ? 283 GLN B CG 1 105 . B ATOM 2210 C CD . GLN B 2 105 ? 9.008 41.865 11.258 1.0 68.38738 ? 283 GLN B CD 1 105 . B ATOM 2211 O OE1 . GLN B 2 105 ? 9.541 41.548 10.198 1.0 80.46304 ? 283 GLN B OE1 1 105 . B ATOM 2212 N NE2 . GLN B 2 105 ? 8.171 41.056 11.913 1.0 64.65909 ? 283 GLN B NE2 1 105 . B ATOM 2213 N N . VAL B 2 106 ? 7.085 45.388 13.570 1.0 50.67847 ? 284 VAL B N 1 106 . B ATOM 2214 C CA . VAL B 2 106 ? 6.739 45.320 14.987 1.0 53.147 ? 284 VAL B CA 1 106 . B ATOM 2215 C C . VAL B 2 106 ? 5.228 45.324 15.172 1.0 43.50933 ? 284 VAL B C 1 106 . B ATOM 2216 O O . VAL B 2 106 ? 4.689 44.597 16.017 1.0 39.55371 ? 284 VAL B O 1 106 . B ATOM 2217 C CB . VAL B 2 106 ? 7.398 46.481 15.750 1.0 51.17128 ? 284 VAL B CB 1 106 . B ATOM 2218 C CG1 . VAL B 2 106 ? 7.004 46.444 17.215 1.0 50.01806 ? 284 VAL B CG1 1 106 . B ATOM 2219 C CG2 . VAL B 2 106 ? 8.904 46.410 15.600 1.0 51.01018 ? 284 VAL B CG2 1 106 . B ATOM 2220 N N . GLN B 2 107 ? 4.521 46.143 14.393 1.0 42.06002 ? 285 GLN B N 1 107 . B ATOM 2221 C CA . GLN B 2 107 ? 3.066 46.175 14.490 1.0 42.2962 ? 285 GLN B CA 1 107 . B ATOM 2222 C C . GLN B 2 107 ? 2.469 44.794 14.213 1.0 37.77338 ? 285 GLN B C 1 107 . B ATOM 2223 O O . GLN B 2 107 ? 1.603 44.312 14.958 1.0 34.20828 ? 285 GLN B O 1 107 . B ATOM 2224 C CB . GLN B 2 107 ? 2.516 47.217 13.523 1.0 46.9317 ? 285 GLN B CB 1 107 . B ATOM 2225 C CG . GLN B 2 107 ? 1.054 47.532 13.703 1.0 61.15736 ? 285 GLN B CG 1 107 . B ATOM 2226 C CD . GLN B 2 107 ? 0.566 48.516 12.665 1.0 72.77637 ? 285 GLN B CD 1 107 . B ATOM 2227 O OE1 . GLN B 2 107 ? 1.367 49.133 11.966 1.0 73.47556 ? 285 GLN B OE1 1 107 . B ATOM 2228 N NE2 . GLN B 2 107 ? -0.751 48.662 12.550 1.0 77.53452 ? 285 GLN B NE2 1 107 . B ATOM 2229 N N . TRP B 2 108 ? 2.948 44.119 13.164 1.0 35.59512 ? 286 TRP B N 1 108 . B ATOM 2230 C CA . TRP B 2 108 ? 2.390 42.808 12.834 1.0 32.84123 ? 286 TRP B CA 1 108 . B ATOM 2231 C C . TRP B 2 108 ? 2.745 41.753 13.874 1.0 32.68357 ? 286 TRP B C 1 108 . B ATOM 2232 O O . TRP B 2 108 ? 1.925 40.873 14.165 1.0 31.08328 ? 286 TRP B O 1 108 . B ATOM 2233 C CB . TRP B 2 108 ? 2.843 42.355 11.451 1.0 34.82108 ? 286 TRP B CB 1 108 . B ATOM 2234 C CG . TRP B 2 108 ? 2.003 42.939 10.373 1.0 33.72165 ? 286 TRP B CG 1 108 . B ATOM 2235 C CD1 . TRP B 2 108 ? 2.391 43.860 9.447 1.0 35.16215 ? 286 TRP B CD1 1 108 . B ATOM 2236 C CD2 . TRP B 2 108 ? 0.618 42.670 10.118 1.0 33.34887 ? 286 TRP B CD2 1 108 . B ATOM 2237 N NE1 . TRP B 2 108 ? 1.341 44.175 8.624 1.0 43.28031 ? 286 TRP B NE1 1 108 . B ATOM 2238 C CE2 . TRP B 2 108 ? 0.239 43.461 9.014 1.0 41.5125 ? 286 TRP B CE2 1 108 . B ATOM 2239 C CE3 . TRP B 2 108 ? -0.334 41.835 10.709 1.0 34.14214 ? 286 TRP B CE3 1 108 . B ATOM 2240 C CZ2 . TRP B 2 108 ? -1.050 43.442 8.487 1.0 43.24759 ? 286 TRP B CZ2 1 108 . B ATOM 2241 C CZ3 . TRP B 2 108 ? -1.623 41.820 10.185 1.0 40.70268 ? 286 TRP B CZ3 1 108 . B ATOM 2242 C CH2 . TRP B 2 108 ? -1.967 42.617 9.086 1.0 38.56429 ? 286 TRP B CH2 1 108 . B ATOM 2243 N N . ASP B 2 109 ? 3.953 41.797 14.444 1.0 33.34794 ? 287 ASP B N 1 109 . B ATOM 2244 C CA . ASP B 2 109 ? 4.222 40.800 15.477 1.0 37.02187 ? 287 ASP B CA 1 109 . B ATOM 2245 C C . ASP B 2 109 ? 3.421 41.089 16.741 1.0 33.28886 ? 287 ASP B C 1 109 . B ATOM 2246 O O . ASP B 2 109 ? 3.039 40.158 17.458 1.0 32.08064 ? 287 ASP B O 1 109 . B ATOM 2247 C CB . ASP B 2 109 ? 5.725 40.685 15.775 1.0 46.26933 ? 287 ASP B CB 1 109 . B ATOM 2248 C CG . ASP B 2 109 ? 6.280 41.860 16.541 1.0 71.34832 ? 287 ASP B CG 1 109 . B ATOM 2249 O OD1 . ASP B 2 109 ? 5.743 42.184 17.621 1.0 81.26694 ? 287 ASP B OD1 1 109 . B ATOM 2250 O OD2 . ASP B 2 109 ? 7.282 42.434 16.074 1.0 80.29379 ? 287 ASP B OD2 1 109 . B ATOM 2251 N N . LYS B 2 110 ? 3.125 42.361 17.013 1.0 34.51063 ? 288 LYS B N 1 110 . B ATOM 2252 C CA . LYS B 2 110 ? 2.244 42.673 18.135 1.0 34.19273 ? 288 LYS B CA 1 110 . B ATOM 2253 C C . LYS B 2 110 ? 0.823 42.184 17.876 1.0 35.24737 ? 288 LYS B C 1 110 . B ATOM 2254 O O . LYS B 2 110 ? 0.175 41.622 18.772 1.0 35.74976 ? 288 LYS B O 1 110 . B ATOM 2255 C CB . LYS B 2 110 ? 2.248 44.170 18.407 1.0 37.43335 ? 288 LYS B CB 1 110 . B ATOM 2256 C CG . LYS B 2 110 ? 3.436 44.630 19.230 1.0 48.86045 ? 288 LYS B CG 1 110 . B ATOM 2257 C CD . LYS B 2 110 ? 3.355 46.108 19.538 1.0 47.49787 ? 288 LYS B CD 1 110 . B ATOM 2258 C CE . LYS B 2 110 ? 4.403 46.494 20.565 1.0 49.51686 ? 288 LYS B CE 1 110 . B ATOM 2259 N NZ . LYS B 2 110 ? 4.548 47.960 20.644 1.0 56.85535 ? 288 LYS B NZ 1 110 . B ATOM 2260 N N . VAL B 2 111 ? 0.326 42.384 16.653 1.0 34.95782 ? 289 VAL B N 1 111 . B ATOM 2261 C CA . VAL B 2 111 ? -1.030 41.954 16.320 1.0 29.99066 ? 289 VAL B CA 1 111 . B ATOM 2262 C C . VAL B 2 111 ? -1.156 40.443 16.448 1.0 32.32719 ? 289 VAL B C 1 111 . B ATOM 2263 O O . VAL B 2 111 ? -2.110 39.928 17.040 1.0 33.42435 ? 289 VAL B O 1 111 . B ATOM 2264 C CB . VAL B 2 111 ? -1.415 42.414 14.904 1.0 33.64613 ? 289 VAL B CB 1 111 . B ATOM 2265 C CG1 . VAL B 2 111 ? -2.624 41.632 14.407 1.0 39.75337 ? 289 VAL B CG1 1 111 . B ATOM 2266 C CG2 . VAL B 2 111 ? -1.694 43.901 14.877 1.0 38.23313 ? 289 VAL B CG2 1 111 . B ATOM 2267 N N . PHE B 2 112 ? -0.206 39.704 15.875 1.0 30.04437 ? 290 PHE B N 1 112 . B ATOM 2268 C CA . PHE B 2 112 ? -0.332 38.254 15.898 1.0 28.43988 ? 290 PHE B CA 1 112 . B ATOM 2269 C C . PHE B 2 112 ? -0.030 37.699 17.279 1.0 31.75185 ? 290 PHE B C 1 112 . B ATOM 2270 O O . PHE B 2 112 ? -0.652 36.726 17.707 1.0 31.80498 ? 290 PHE B O 1 112 . B ATOM 2271 C CB . PHE B 2 112 ? 0.562 37.626 14.839 1.0 28.30067 ? 290 PHE B CB 1 112 . B ATOM 2272 C CG . PHE B 2 112 ? -0.147 37.411 13.554 1.0 35.4745 ? 290 PHE B CG 1 112 . B ATOM 2273 C CD1 . PHE B 2 112 ? -1.132 36.448 13.467 1.0 34.59378 ? 290 PHE B CD1 1 112 . B ATOM 2274 C CD2 . PHE B 2 112 ? 0.106 38.211 12.455 1.0 34.87252 ? 290 PHE B CD2 1 112 . B ATOM 2275 C CE1 . PHE B 2 112 ? -1.823 36.252 12.296 1.0 31.16761 ? 290 PHE B CE1 1 112 . B ATOM 2276 C CE2 . PHE B 2 112 ? -0.588 38.022 11.284 1.0 34.71684 ? 290 PHE B CE2 1 112 . B ATOM 2277 C CZ . PHE B 2 112 ? -1.553 37.034 11.206 1.0 31.48723 ? 290 PHE B CZ 1 112 . B ATOM 2278 N N . THR B 2 113 ? 0.914 38.302 17.996 1.0 28.15611 ? 291 THR B N 1 113 . B ATOM 2279 C CA . THR B 2 113 ? 1.171 37.842 19.357 1.0 31.66309 ? 291 THR B CA 1 113 . B ATOM 2280 C C . THR B 2 113 ? -0.067 38.031 20.222 1.0 33.66378 ? 291 THR B C 1 113 . B ATOM 2281 O O . THR B 2 113 ? -0.480 37.119 20.952 1.0 32.40529 ? 291 THR B O 1 113 . B ATOM 2282 C CB . THR B 2 113 ? 2.370 38.582 19.947 1.0 31.86109 ? 291 THR B CB 1 113 . B ATOM 2283 O OG1 . THR B 2 113 ? 3.533 38.306 19.155 1.0 37.38082 ? 291 THR B OG1 1 113 . B ATOM 2284 C CG2 . THR B 2 113 ? 2.620 38.139 21.382 1.0 33.08846 ? 291 THR B CG2 1 113 . B ATOM 2285 N N . SER B 2 114 ? -0.700 39.205 20.129 1.0 31.16219 ? 292 SER B N 1 114 . B ATOM 2286 C CA . SER B 2 114 ? -1.906 39.431 20.917 1.0 33.06666 ? 292 SER B CA 1 114 . B ATOM 2287 C C . SER B 2 114 ? -3.005 38.447 20.532 1.0 31.77584 ? 292 SER B C 1 114 . B ATOM 2288 O O . SER B 2 114 ? -3.695 37.904 21.403 1.0 35.15566 ? 292 SER B O 1 114 . B ATOM 2289 C CB . SER B 2 114 ? -2.392 40.867 20.746 1.0 39.42529 ? 292 SER B CB 1 114 . B ATOM 2290 O OG . SER B 2 114 ? -3.640 41.043 21.401 1.0 51.53274 ? 292 SER B OG 1 114 . B ATOM 2291 N N . CYS B 2 115 ? -3.169 38.189 19.231 1.0 31.00572 ? 293 CYS B N 1 115 . B ATOM 2292 C CA . CYS B 2 115 ? -4.172 37.227 18.777 1.0 30.01918 ? 293 CYS B CA 1 115 . B ATOM 2293 C C . CYS B 2 115 ? -3.899 35.829 19.334 1.0 34.56827 ? 293 CYS B C 1 115 . B ATOM 2294 O O . CYS B 2 115 ? -4.792 35.186 19.910 1.0 31.31611 ? 293 CYS B O 1 115 . B ATOM 2295 C CB . CYS B 2 115 ? -4.213 37.214 17.238 1.0 33.46558 ? 293 CYS B CB 1 115 . B ATOM 2296 S SG . CYS B 2 115 ? -4.957 35.753 16.479 1.0 41.18888 ? 293 CYS B SG 1 115 . B ATOM 2297 N N . PHE B 2 116 ? -2.667 35.335 19.169 1.0 29.20648 ? 294 PHE B N 1 116 . B ATOM 2298 C CA . PHE B 2 116 ? -2.350 33.995 19.657 1.0 25.63618 ? 294 PHE B CA 1 116 . B ATOM 2299 C C . PHE B 2 116 ? -2.514 33.901 21.177 1.0 27.37099 ? 294 PHE B C 1 116 . B ATOM 2300 O O . PHE B 2 116 ? -3.018 32.893 21.695 1.0 29.16352 ? 294 PHE B O 1 116 . B ATOM 2301 C CB . PHE B 2 116 ? -0.930 33.603 19.240 1.0 28.41235 ? 294 PHE B CB 1 116 . B ATOM 2302 C CG . PHE B 2 116 ? -0.833 32.992 17.854 1.0 25.74672 ? 294 PHE B CG 1 116 . B ATOM 2303 C CD1 . PHE B 2 116 ? -1.562 33.514 16.795 1.0 28.44691 ? 294 PHE B CD1 1 116 . B ATOM 2304 C CD2 . PHE B 2 116 ? -0.008 31.908 17.615 1.0 23.91211 ? 294 PHE B CD2 1 116 . B ATOM 2305 C CE1 . PHE B 2 116 ? -1.469 32.963 15.513 1.0 30.09146 ? 294 PHE B CE1 1 116 . B ATOM 2306 C CE2 . PHE B 2 116 ? 0.100 31.350 16.333 1.0 27.46082 ? 294 PHE B CE2 1 116 . B ATOM 2307 C CZ . PHE B 2 116 ? -0.640 31.875 15.286 1.0 28.1134 ? 294 PHE B CZ 1 116 . B ATOM 2308 N N . LEU B 2 117 ? -2.097 34.935 21.911 1.0 27.18348 ? 295 LEU B N 1 117 . B ATOM 2309 C CA . LEU B 2 117 ? -2.234 34.889 23.367 1.0 29.24843 ? 295 LEU B CA 1 117 . B ATOM 2310 C C . LEU B 2 117 ? -3.697 34.970 23.790 1.0 35.29978 ? 295 LEU B C 1 117 . B ATOM 2311 O O . LEU B 2 117 ? -4.096 34.314 24.755 1.0 30.74557 ? 295 LEU B O 1 117 . B ATOM 2312 C CB . LEU B 2 117 ? -1.405 36.004 24.001 1.0 31.94208 ? 295 LEU B CB 1 117 . B ATOM 2313 C CG . LEU B 2 117 ? 0.078 35.665 24.237 1.0 37.80539 ? 295 LEU B CG 1 117 . B ATOM 2314 C CD1 . LEU B 2 117 ? 0.780 35.194 22.950 1.0 42.87252 ? 295 LEU B CD1 1 117 . B ATOM 2315 C CD2 . LEU B 2 117 ? 0.818 36.846 24.834 1.0 38.63488 ? 295 LEU B CD2 1 117 . B ATOM 2316 N N . THR B 2 118 ? -4.517 35.733 23.066 1.0 32.91144 ? 296 THR B N 1 118 . B ATOM 2317 C CA . THR B 2 118 ? -5.945 35.775 23.365 1.0 35.29544 ? 296 THR B CA 1 118 . B ATOM 2318 C C . THR B 2 118 ? -6.590 34.401 23.206 1.0 36.20952 ? 296 THR B C 1 118 . B ATOM 2319 O O . THR B 2 118 ? -7.359 33.957 24.071 1.0 33.70063 ? 296 THR B O 1 118 . B ATOM 2320 C CB . THR B 2 118 ? -6.634 36.797 22.468 1.0 36.91465 ? 296 THR B CB 1 118 . B ATOM 2321 O OG1 . THR B 2 118 ? -6.119 38.098 22.765 1.0 35.70712 ? 296 THR B OG1 1 118 . B ATOM 2322 C CG2 . THR B 2 118 ? -8.141 36.784 22.698 1.0 43.1397 ? 296 THR B CG2 1 118 . B ATOM 2323 N N . VAL B 2 119 ? -6.296 33.711 22.100 1.0 28.88932 ? 297 VAL B N 1 119 . B ATOM 2324 C CA . VAL B 2 119 ? -6.879 32.389 21.888 1.0 24.23337 ? 297 VAL B CA 1 119 . B ATOM 2325 C C . VAL B 2 119 ? -6.391 31.415 22.958 1.0 30.59256 ? 297 VAL B C 1 119 . B ATOM 2326 O O . VAL B 2 119 ? -7.174 30.632 23.511 1.0 29.09741 ? 297 VAL B O 1 119 . B ATOM 2327 C CB . VAL B 2 119 ? -6.571 31.891 20.462 1.0 27.91048 ? 297 VAL B CB 1 119 . B ATOM 2328 C CG1 . VAL B 2 119 ? -6.997 30.435 20.304 1.0 27.30522 ? 297 VAL B CG1 1 119 . B ATOM 2329 C CG2 . VAL B 2 119 ? -7.269 32.791 19.431 1.0 28.95969 ? 297 VAL B CG2 1 119 . B ATOM 2330 N N . ASP B 2 120 ? -5.094 31.449 23.269 1.0 28.15915 ? 298 ASP B N 1 120 . B ATOM 2331 C CA . ASP B 2 120 ? -4.553 30.557 24.288 1.0 29.2891 ? 298 ASP B CA 1 120 . B ATOM 2332 C C . ASP B 2 120 ? -5.258 30.760 25.632 1.0 32.49704 ? 298 ASP B C 1 120 . B ATOM 2333 O O . ASP B 2 120 ? -5.590 29.794 26.330 1.0 27.85793 ? 298 ASP B O 1 120 . B ATOM 2334 C CB . ASP B 2 120 ? -3.047 30.784 24.425 1.0 32.75746 ? 298 ASP B CB 1 120 . B ATOM 2335 C CG . ASP B 2 120 ? -2.398 29.815 25.394 1.0 35.8785 ? 298 ASP B CG 1 120 . B ATOM 2336 O OD1 . ASP B 2 120 ? -2.473 28.597 25.158 1.0 30.99867 ? 298 ASP B OD1 1 120 . B ATOM 2337 O OD2 . ASP B 2 120 ? -1.804 30.269 26.387 1.0 36.21907 ? 298 ASP B OD2 1 120 . B ATOM 2338 N N . GLY B 2 121 ? -5.507 32.016 26.001 1.0 31.02208 ? 299 GLY B N 1 121 . B ATOM 2339 C CA . GLY B 2 121 ? -6.147 32.286 27.280 1.0 31.74524 ? 299 GLY B CA 1 121 . B ATOM 2340 C C . GLY B 2 121 ? -7.619 31.917 27.289 1.0 33.12219 ? 299 GLY B C 1 121 . B ATOM 2341 O O . GLY B 2 121 ? -8.148 31.469 28.310 1.0 32.56693 ? 299 GLY B O 1 121 . B ATOM 2342 N N . GLU B 2 122 ? -8.305 32.114 26.162 1.0 29.58191 ? 300 GLU B N 1 122 . B ATOM 2343 C CA . GLU B 2 122 ? -9.677 31.621 26.030 1.0 34.5835 ? 300 GLU B CA 1 122 . B ATOM 2344 C C . GLU B 2 122 ? -9.733 30.104 26.215 1.0 34.44989 ? 300 GLU B C 1 122 . B ATOM 2345 O O . GLU B 2 122 ? -10.578 29.586 26.956 1.0 32.75517 ? 300 GLU B O 1 122 . B ATOM 2346 C CB . GLU B 2 122 ? -10.249 32.020 24.665 1.0 27.61299 ? 300 GLU B CB 1 122 . B ATOM 2347 C CG . GLU B 2 122 ? -10.459 33.514 24.475 1.0 31.03598 ? 300 GLU B CG 1 122 . B ATOM 2348 C CD . GLU B 2 122 ? -10.907 33.878 23.064 1.0 39.68448 ? 300 GLU B CD 1 122 . B ATOM 2349 O OE1 . GLU B 2 122 ? -10.936 32.986 22.184 1.0 38.38929 ? 300 GLU B OE1 1 122 . B ATOM 2350 O OE2 . GLU B 2 122 ? -11.226 35.059 22.832 1.0 41.86283 ? 300 GLU B OE2 1 122 . B ATOM 2351 N N . ILE B 2 123 ? -8.825 29.380 25.547 1.0 28.63322 ? 301 ILE B N 1 123 . B ATOM 2352 C CA . ILE B 2 123 ? -8.763 27.920 25.657 1.0 23.92079 ? 301 ILE B CA 1 123 . B ATOM 2353 C C . ILE B 2 123 ? -8.540 27.484 27.097 1.0 33.79646 ? 301 ILE B C 1 123 . B ATOM 2354 O O . ILE B 2 123 ? -9.098 26.475 27.543 1.0 33.47367 ? 301 ILE B O 1 123 . B ATOM 2355 C CB . ILE B 2 123 ? -7.647 27.366 24.760 1.0 33.24542 ? 301 ILE B CB 1 123 . B ATOM 2356 C CG1 . ILE B 2 123 ? -8.071 27.424 23.299 1.0 38.53308 ? 301 ILE B CG1 1 123 . B ATOM 2357 C CG2 . ILE B 2 123 ? -7.279 25.936 25.167 1.0 33.31825 ? 301 ILE B CG2 1 123 . B ATOM 2358 C CD1 . ILE B 2 123 ? -6.910 27.570 22.403 1.0 41.63404 ? 301 ILE B CD1 1 123 . B ATOM 2359 N N . GLU B 2 124 ? -7.649 28.174 27.811 1.0 35.49126 ? 302 GLU B N 1 124 . B ATOM 2360 C CA . GLU B 2 124 ? -7.309 27.802 29.179 1.0 36.51848 ? 302 GLU B CA 1 124 . B ATOM 2361 C C . GLU B 2 124 ? -8.383 28.197 30.182 1.0 39.59454 ? 302 GLU B C 1 124 . B ATOM 2362 O O . GLU B 2 124 ? -8.260 27.851 31.366 1.0 38.83465 ? 302 GLU B O 1 124 . B ATOM 2363 C CB . GLU B 2 124 ? -5.965 28.431 29.574 1.0 33.62655 ? 302 GLU B CB 1 124 . B ATOM 2364 C CG . GLU B 2 124 ? -4.803 27.962 28.708 1.0 33.53549 ? 302 GLU B CG 1 124 . B ATOM 2365 C CD . GLU B 2 124 ? -3.447 28.398 29.229 1.0 36.67818 ? 302 GLU B CD 1 124 . B ATOM 2366 O OE1 . GLU B 2 124 ? -3.384 29.190 30.191 1.0 41.93835 ? 302 GLU B OE1 1 124 . B ATOM 2367 O OE2 . GLU B 2 124 ? -2.430 27.938 28.675 1.0 33.12354 ? 302 GLU B OE2 1 124 . B ATOM 2368 N N . GLY B 2 125 ? -9.434 28.886 29.738 1.0 32.806 ? 303 GLY B N 1 125 . B ATOM 2369 C CA . GLY B 2 125 ? -10.466 29.352 30.643 1.0 34.64375 ? 303 GLY B CA 1 125 . B ATOM 2370 C C . GLY B 2 125 ? -10.080 30.566 31.452 1.0 40.03634 ? 303 GLY B C 1 125 . B ATOM 2371 O O . GLY B 2 125 ? -10.658 30.801 32.521 1.0 38.16713 ? 303 GLY B O 1 125 . B ATOM 2372 N N . LYS B 2 126 ? -9.118 31.351 30.970 1.0 42.22985 ? 304 LYS B N 1 126 . B ATOM 2373 C CA . LYS B 2 126 ? -8.609 32.503 31.695 1.0 46.89096 ? 304 LYS B CA 1 126 . B ATOM 2374 C C . LYS B 2 126 ? -8.999 33.829 31.064 1.0 51.01598 ? 304 LYS B C 1 126 . B ATOM 2375 O O . LYS B 2 126 ? -8.866 34.866 31.724 1.0 42.62118 ? 304 LYS B O 1 126 . B ATOM 2376 C CB . LYS B 2 126 ? -7.077 32.412 31.811 1.0 49.7016 ? 304 LYS B CB 1 126 . B ATOM 2377 C CG . LYS B 2 126 ? -6.620 31.192 32.584 1.0 52.27264 ? 304 LYS B CG 1 126 . B ATOM 2378 C CD . LYS B 2 126 ? -5.116 31.018 32.555 1.0 54.60194 ? 304 LYS B CD 1 126 . B ATOM 2379 C CE . LYS B 2 126 ? -4.739 29.628 33.054 1.0 51.77925 ? 304 LYS B CE 1 126 . B ATOM 2380 N NZ . LYS B 2 126 ? -3.335 29.263 32.735 1.0 49.47958 ? 304 LYS B NZ 1 126 . B ATOM 2381 N N . ILE B 2 127 ? -9.456 33.820 29.812 1.0 34.19983 ? 305 ILE B N 1 127 . B ATOM 2382 C CA . ILE B 2 127 ? -10.002 34.986 29.129 1.0 39.28572 ? 305 ILE B CA 1 127 . B ATOM 2383 C C . ILE B 2 127 ? -11.445 34.680 28.749 1.0 37.49815 ? 305 ILE B C 1 127 . B ATOM 2384 O O . ILE B 2 127 ? -11.738 33.598 28.227 1.0 37.5115 ? 305 ILE B O 1 127 . B ATOM 2385 C CB . ILE B 2 127 ? -9.185 35.334 27.870 1.0 33.71133 ? 305 ILE B CB 1 127 . B ATOM 2386 C CG1 . ILE B 2 127 ? -7.741 35.683 28.237 1.0 32.94301 ? 305 ILE B CG1 1 127 . B ATOM 2387 C CG2 . ILE B 2 127 ? -9.844 36.484 27.108 1.0 33.8927 ? 305 ILE B CG2 1 127 . B ATOM 2388 C CD1 . ILE B 2 127 ? -6.893 36.010 27.020 1.0 30.76791 ? 305 ILE B CD1 1 127 . B ATOM 2389 N N . GLY B 2 128 ? -12.336 35.642 28.975 1.0 37.43207 ? 306 GLY B N 1 128 . B ATOM 2390 C CA . GLY B 2 128 ? -13.748 35.396 28.730 1.0 41.1549 ? 306 GLY B CA 1 128 . B ATOM 2391 C C . GLY B 2 128 ? -14.048 35.228 27.251 1.0 42.48429 ? 306 GLY B C 1 128 . B ATOM 2392 O O . GLY B 2 128 ? -13.418 35.855 26.389 1.0 43.00616 ? 306 GLY B O 1 128 . B ATOM 2393 N N . ARG B 2 129 ? -15.036 34.377 26.957 1.0 42.3016 ? 307 ARG B N 1 129 . B ATOM 2394 C CA . ARG B 2 129 ? -15.466 34.090 25.595 1.0 54.27859 ? 307 ARG B CA 1 129 . B ATOM 2395 C C . ARG B 2 129 ? -16.861 34.639 25.349 1.0 56.02893 ? 307 ARG B C 1 129 . B ATOM 2396 O O . ARG B 2 129 ? -17.729 34.550 26.223 1.0 59.51167 ? 307 ARG B O 1 129 . B ATOM 2397 C CB . ARG B 2 129 ? -15.463 32.594 25.322 1.0 50.86166 ? 307 ARG B CB 1 129 . B ATOM 2398 C CG . ARG B 2 129 ? -14.105 31.984 25.312 1.0 39.85537 ? 307 ARG B CG 1 129 . B ATOM 2399 C CD . ARG B 2 129 ? -14.227 30.555 24.903 1.0 45.09981 ? 307 ARG B CD 1 129 . B ATOM 2400 N NE . ARG B 2 129 ? -14.495 29.686 26.034 1.0 44.29703 ? 307 ARG B NE 1 129 . B ATOM 2401 C CZ . ARG B 2 129 ? -15.243 28.593 25.958 1.0 52.23353 ? 307 ARG B CZ 1 129 . B ATOM 2402 N NH1 . ARG B 2 129 ? -15.816 28.252 24.807 1.0 48.06491 ? 307 ARG B NH1 1 129 . B ATOM 2403 N NH2 . ARG B 2 129 ? -15.426 27.845 27.035 1.0 54.45404 ? 307 ARG B NH2 1 129 . B ATOM 2404 N N . ALA B 2 130 ? -17.074 35.182 24.146 1.0 54.01462 ? 308 ALA B N 1 130 . B ATOM 2405 C CA . ALA B 2 130 ? -18.357 35.789 23.811 1.0 61.81921 ? 308 ALA B CA 1 130 . B ATOM 2406 C C . ALA B 2 130 ? -19.486 34.770 23.923 1.0 67.55653 ? 308 ALA B C 1 130 . B ATOM 2407 O O . ALA B 2 130 ? -19.362 33.634 23.453 1.0 69.62539 ? 308 ALA B O 1 130 . B ATOM 2408 C CB . ALA B 2 130 ? -18.298 36.372 22.400 1.0 61.18406 ? 308 ALA B CB 1 130 . B ATOM 2409 N N . VAL B 2 131 ? -20.584 35.182 24.561 1.0 69.22458 ? 309 VAL B N 1 131 . B ATOM 2410 C CA . VAL B 2 131 ? -21.759 34.338 24.749 1.0 70.25606 ? 309 VAL B CA 1 131 . B ATOM 2411 C C . VAL B 2 131 ? -22.959 35.054 24.149 1.0 76.20254 ? 309 VAL B C 1 131 . B ATOM 2412 O O . VAL B 2 131 ? -23.566 35.917 24.808 1.0 78.33616 ? 309 VAL B O 1 131 . B ATOM 2413 C CB . VAL B 2 131 ? -22.005 34.010 26.223 1.0 73.06722 ? 309 VAL B CB 1 131 . B ATOM 2414 N N . VAL B 2 132 ? -23.299 34.699 22.908 1.0 72.50982 ? 310 VAL B N 1 132 . B ATOM 2415 C CA . VAL B 2 132 ? -24.567 35.052 22.263 1.0 70.4451 ? 310 VAL B CA 1 132 . B ATOM 2416 C C . VAL B 2 132 ? -25.689 35.195 23.285 1.0 77.0529 ? 310 VAL B C 1 132 . B ATOM 2417 O O . VAL B 2 132 ? -26.202 36.308 23.515 1.0 78.24825 ? 310 VAL B O 1 132 . B ATOM 2418 C CB . VAL B 2 132 ? -24.958 33.994 21.214 1.0 65.4987 ? 310 VAL B CB 1 132 . B ATOM 2419 N N . ASP B 2 136 ? -23.016 37.287 29.112 1.0 81.98053 ? 314 ASP B N 1 136 . B ATOM 2420 C CA . ASP B 2 136 ? -21.901 37.985 28.471 1.0 81.39008 ? 314 ASP B CA 1 136 . B ATOM 2421 C C . ASP B 2 136 ? -20.738 37.047 28.210 1.0 80.71533 ? 314 ASP B C 1 136 . B ATOM 2422 O O . ASP B 2 136 ? -20.920 35.963 27.666 1.0 80.37838 ? 314 ASP B O 1 136 . B ATOM 2423 C CB . ASP B 2 136 ? -21.455 39.168 29.325 1.0 83.14317 ? 314 ASP B CB 1 136 . B ATOM 2424 C CG . ASP B 2 136 ? -22.174 40.446 28.948 1.0 85.09968 ? 314 ASP B CG 1 136 . B ATOM 2425 O OD1 . ASP B 2 136 ? -22.272 40.729 27.732 1.0 81.96522 ? 314 ASP B OD1 1 136 . B ATOM 2426 O OD2 . ASP B 2 136 ? -22.643 41.158 29.856 1.0 83.30531 ? 314 ASP B OD2 1 136 . B ATOM 2427 N N . LYS B 2 137 ? -19.535 37.473 28.570 1.0 83.69392 ? 315 LYS B N 1 137 . B ATOM 2428 C CA . LYS B 2 137 ? -18.372 36.617 28.384 1.0 71.14087 ? 315 LYS B CA 1 137 . B ATOM 2429 C C . LYS B 2 137 ? -18.366 35.525 29.445 1.0 68.45207 ? 315 LYS B C 1 137 . B ATOM 2430 O O . LYS B 2 137 ? -18.804 35.744 30.578 1.0 67.06031 ? 315 LYS B O 1 137 . B ATOM 2431 C CB . LYS B 2 137 ? -17.082 37.439 28.448 1.0 72.83225 ? 315 LYS B CB 1 137 . B ATOM 2432 C CG . LYS B 2 137 ? -16.946 38.481 27.349 1.0 73.72033 ? 315 LYS B CG 1 137 . B ATOM 2433 C CD . LYS B 2 137 ? -16.127 39.659 27.858 1.0 77.57955 ? 315 LYS B CD 1 137 . B ATOM 2434 C CE . LYS B 2 137 ? -15.530 40.472 26.722 1.0 79.75545 ? 315 LYS B CE 1 137 . B ATOM 2435 N NZ . LYS B 2 137 ? -14.421 41.346 27.206 1.0 77.64762 ? 315 LYS B NZ 1 137 . B ATOM 2436 N N . VAL B 2 138 ? -17.887 34.340 29.066 1.0 60.35012 ? 316 VAL B N 1 138 . B ATOM 2437 C CA . VAL B 2 138 ? -17.869 33.173 29.939 1.0 57.8659 ? 316 VAL B CA 1 138 . B ATOM 2438 C C . VAL B 2 138 ? -16.426 32.721 30.083 1.0 51.81864 ? 316 VAL B C 1 138 . B ATOM 2439 O O . VAL B 2 138 ? -15.695 32.665 29.091 1.0 48.65844 ? 316 VAL B O 1 138 . B ATOM 2440 C CB . VAL B 2 138 ? -18.746 32.038 29.379 1.0 61.35417 ? 316 VAL B CB 1 138 . B ATOM 2441 C CG1 . VAL B 2 138 ? -18.080 31.412 28.161 1.0 58.17622 ? 316 VAL B CG1 1 138 . B ATOM 2442 C CG2 . VAL B 2 138 ? -19.007 30.991 30.446 1.0 64.27513 ? 316 VAL B CG2 1 138 . B ATOM 2443 N N . LEU B 2 139 ? -16.022 32.401 31.310 1.0 46.51271 ? 317 LEU B N 1 139 . B ATOM 2444 C CA . LEU B 2 139 ? -14.689 31.874 31.602 1.0 50.33495 ? 317 LEU B CA 1 139 . B ATOM 2445 C C . LEU B 2 139 ? -14.811 30.365 31.776 1.0 57.77939 ? 317 LEU B C 1 139 . B ATOM 2446 O O . LEU B 2 139 ? -15.274 29.888 32.816 1.0 57.70775 ? 317 LEU B O 1 139 . B ATOM 2447 C CB . LEU B 2 139 ? -14.107 32.506 32.862 1.0 54.96775 ? 317 LEU B CB 1 139 . B ATOM 2448 C CG . LEU B 2 139 ? -13.394 33.850 32.812 1.0 56.65248 ? 317 LEU B CG 1 139 . B ATOM 2449 C CD1 . LEU B 2 139 ? -13.000 34.242 34.230 1.0 59.58247 ? 317 LEU B CD1 1 139 . B ATOM 2450 C CD2 . LEU B 2 139 ? -12.174 33.803 31.910 1.0 52.43177 ? 317 LEU B CD2 1 139 . B ATOM 2451 N N . GLU B 2 140 ? -14.384 29.607 30.768 1.0 50.88154 ? 318 GLU B N 1 140 . B ATOM 2452 C CA . GLU B 2 140 ? -14.478 28.155 30.862 1.0 55.18719 ? 318 GLU B CA 1 140 . B ATOM 2453 C C . GLU B 2 140 ? -13.480 27.534 29.900 1.0 36.70403 ? 318 GLU B C 1 140 . B ATOM 2454 O O . GLU B 2 140 ? -13.388 27.954 28.743 1.0 41.40241 ? 318 GLU B O 1 140 . B ATOM 2455 C CB . GLU B 2 140 ? -15.899 27.673 30.560 1.0 65.90434 ? 318 GLU B CB 1 140 . B ATOM 2456 C CG . GLU B 2 140 ? -16.134 26.209 30.900 1.0 75.90159 ? 318 GLU B CG 1 140 . B ATOM 2457 C CD . GLU B 2 140 ? -16.976 25.502 29.861 1.0 86.14958 ? 318 GLU B CD 1 140 . B ATOM 2458 O OE1 . GLU B 2 140 ? -16.824 24.272 29.709 1.0 86.5952 ? 318 GLU B OE1 1 140 . B ATOM 2459 O OE2 . GLU B 2 140 ? -17.775 26.185 29.187 1.0 87.93433 ? 318 GLU B OE2 1 140 . B ATOM 2460 N N . ALA B 2 141 ? -12.711 26.563 30.386 1.0 38.99137 ? 319 ALA B N 1 141 . B ATOM 2461 C CA . ALA B 2 141 ? -11.746 25.914 29.518 1.0 37.11656 ? 319 ALA B CA 1 141 . B ATOM 2462 C C . ALA B 2 141 ? -12.473 25.246 28.363 1.0 36.95957 ? 319 ALA B C 1 141 . B ATOM 2463 O O . ALA B 2 141 ? -13.557 24.682 28.534 1.0 40.2095 ? 319 ALA B O 1 141 . B ATOM 2464 C CB . ALA B 2 141 ? -10.917 24.889 30.293 1.0 42.03915 ? 319 ALA B CB 1 141 . B ATOM 2465 N N . VAL B 2 142 ? -11.876 25.350 27.177 1.0 44.16345 ? 320 VAL B N 1 142 . B ATOM 2466 C CA . VAL B 2 142 ? -12.417 24.704 25.991 1.0 41.56037 ? 320 VAL B CA 1 142 . B ATOM 2467 C C . VAL B 2 142 ? -12.098 23.219 25.974 1.0 36.71733 ? 320 VAL B C 1 142 . B ATOM 2468 O O . VAL B 2 142 ? -12.883 22.421 25.448 1.0 40.71105 ? 320 VAL B O 1 142 . B ATOM 2469 C CB . VAL B 2 142 ? -11.850 25.416 24.755 1.0 35.47216 ? 320 VAL B CB 1 142 . B ATOM 2470 C CG1 . VAL B 2 142 ? -12.182 24.653 23.466 1.0 36.8527 ? 320 VAL B CG1 1 142 . B ATOM 2471 C CG2 . VAL B 2 142 ? -12.380 26.835 24.689 1.0 36.46778 ? 320 VAL B CG2 1 142 . B ATOM 2472 N N . ALA B 2 143 ? -10.970 22.823 26.551 1.0 32.49267 ? 321 ALA B N 1 143 . B ATOM 2473 C CA . ALA B 2 143 ? -10.539 21.437 26.525 1.0 37.85584 ? 321 ALA B CA 1 143 . B ATOM 2474 C C . ALA B 2 143 ? -9.796 21.139 27.818 1.0 39.66987 ? 321 ALA B C 1 143 . B ATOM 2475 O O . ALA B 2 143 ? -9.455 22.042 28.590 1.0 36.89718 ? 321 ALA B O 1 143 . B ATOM 2476 C CB . ALA B 2 143 ? -9.653 21.152 25.301 1.0 35.08257 ? 321 ALA B CB 1 143 . B ATOM 2477 N N . SER B 2 144 ? -9.542 19.856 28.041 1.0 35.12772 ? 322 SER B N 1 144 . B ATOM 2478 C CA . SER B 2 144 ? -8.726 19.427 29.170 1.0 38.76102 ? 322 SER B CA 1 144 . B ATOM 2479 C C . SER B 2 144 ? -7.382 20.147 29.169 1.0 34.51193 ? 322 SER B C 1 144 . B ATOM 2480 O O . SER B 2 144 ? -6.905 20.597 28.123 1.0 35.29698 ? 322 SER B O 1 144 . B ATOM 2481 C CB . SER B 2 144 ? -8.507 17.916 29.130 1.0 44.46483 ? 322 SER B CB 1 144 . B ATOM 2482 O OG . SER B 2 144 ? -9.750 17.236 29.077 1.0 62.92208 ? 322 SER B OG 1 144 . B ATOM 2483 N N . GLU B 2 145 ? -6.747 20.243 30.334 1.0 34.28595 ? 323 GLU B N 1 145 . B ATOM 2484 C CA . GLU B 2 145 ? -5.509 21.005 30.399 1.0 31.76655 ? 323 GLU B CA 1 145 . B ATOM 2485 C C . GLU B 2 145 ? -4.351 20.316 29.701 1.0 31.85266 ? 323 GLU B C 1 145 . B ATOM 2486 O O . GLU B 2 145 ? -3.280 20.922 29.605 1.0 31.52632 ? 323 GLU B O 1 145 . B ATOM 2487 C CB . GLU B 2 145 ? -5.138 21.287 31.851 1.0 40.607 ? 323 GLU B CB 1 145 . B ATOM 2488 C CG . GLU B 2 145 ? -4.801 20.052 32.635 1.0 43.35591 ? 323 GLU B CG 1 145 . B ATOM 2489 C CD . GLU B 2 145 ? -4.818 20.325 34.124 1.0 60.13644 ? 323 GLU B CD 1 145 . B ATOM 2490 O OE1 . GLU B 2 145 ? -5.926 20.402 34.698 1.0 59.60467 ? 323 GLU B OE1 1 145 . B ATOM 2491 O OE2 . GLU B 2 145 ? -3.723 20.490 34.704 1.0 62.47244 ? 323 GLU B OE2 1 145 . B ATOM 2492 N N . THR B 2 146 ? -4.529 19.086 29.218 1.0 29.37548 ? 324 THR B N 1 146 . B ATOM 2493 C CA . THR B 2 146 ? -3.485 18.371 28.488 1.0 27.42555 ? 324 THR B CA 1 146 . B ATOM 2494 C C . THR B 2 146 ? -3.661 18.447 26.975 1.0 31.69603 ? 324 THR B C 1 146 . B ATOM 2495 O O . THR B 2 146 ? -2.941 17.758 26.251 1.0 34.63846 ? 324 THR B O 1 146 . B ATOM 2496 C CB . THR B 2 146 ? -3.448 16.901 28.914 1.0 28.26826 ? 324 THR B CB 1 146 . B ATOM 2497 O OG1 . THR B 2 146 ? -4.771 16.363 28.869 1.0 32.16027 ? 324 THR B OG1 1 146 . B ATOM 2498 C CG2 . THR B 2 146 ? -2.921 16.762 30.341 1.0 29.25096 ? 324 THR B CG2 1 146 . B ATOM 2499 N N . VAL B 2 147 ? -4.604 19.246 26.487 1.0 28.07308 ? 325 VAL B N 1 147 . B ATOM 2500 C CA . VAL B 2 147 ? -4.893 19.350 25.059 1.0 25.42809 ? 325 VAL B CA 1 147 . B ATOM 2501 C C . VAL B 2 147 ? -4.286 20.642 24.533 1.0 24.7928 ? 325 VAL B C 1 147 . B ATOM 2502 O O . VAL B 2 147 ? -4.332 21.682 25.197 1.0 25.56295 ? 325 VAL B O 1 147 . B ATOM 2503 C CB . VAL B 2 147 ? -6.409 19.301 24.771 1.0 26.39663 ? 325 VAL B CB 1 147 . B ATOM 2504 C CG1 . VAL B 2 147 ? -6.673 19.270 23.232 1.0 25.55461 ? 325 VAL B CG1 1 147 . B ATOM 2505 C CG2 . VAL B 2 147 ? -7.046 18.093 25.446 1.0 31.6146 ? 325 VAL B CG2 1 147 . B ATOM 2506 N N . GLY B 2 148 ? -3.724 20.581 23.335 1.0 26.65704 ? 326 GLY B N 1 148 . B ATOM 2507 C CA . GLY B 2 148 ? -3.225 21.787 22.722 1.0 22.57092 ? 326 GLY B CA 1 148 . B ATOM 2508 C C . GLY B 2 148 ? -3.203 21.644 21.218 1.0 21.49046 ? 326 GLY B C 1 148 . B ATOM 2509 O O . GLY B 2 148 ? -3.759 20.694 20.653 1.0 24.23084 ? 326 GLY B O 1 148 . B ATOM 2510 N N . SER B 2 149 ? -2.527 22.591 20.569 1.0 22.20952 ? 327 SER B N 1 149 . B ATOM 2511 C CA . SER B 2 149 ? -2.445 22.525 19.107 1.0 20.03485 ? 327 SER B CA 1 149 . B ATOM 2512 C C . SER B 2 149 ? -1.310 23.409 18.632 1.0 24.12227 ? 327 SER B C 1 149 . B ATOM 2513 O O . SER B 2 149 ? -0.991 24.420 19.268 1.0 25.70872 ? 327 SER B O 1 149 . B ATOM 2514 C CB . SER B 2 149 ? -3.761 22.967 18.455 1.0 24.91874 ? 327 SER B CB 1 149 . B ATOM 2515 O OG . SER B 2 149 ? -3.690 22.865 17.042 1.0 25.01114 ? 327 SER B OG 1 149 . B ATOM 2516 N N . THR B 2 150 ? -0.698 23.022 17.509 1.0 22.20532 ? 328 THR B N 1 150 . B ATOM 2517 C CA . THR B 2 150 ? 0.093 24.001 16.789 1.0 23.02214 ? 328 THR B CA 1 150 . B ATOM 2518 C C . THR B 2 150 ? -0.831 24.993 16.106 1.0 25.66269 ? 328 THR B C 1 150 . B ATOM 2519 O O . THR B 2 150 ? -2.038 24.775 15.982 1.0 22.90744 ? 328 THR B O 1 150 . B ATOM 2520 C CB . THR B 2 150 ? 0.953 23.360 15.702 1.0 21.49936 ? 328 THR B CB 1 150 . B ATOM 2521 O OG1 . THR B 2 150 ? 0.089 22.935 14.624 1.0 25.80931 ? 328 THR B OG1 1 150 . B ATOM 2522 C CG2 . THR B 2 150 ? 1.732 22.188 16.231 1.0 23.82293 ? 328 THR B CG2 1 150 . B ATOM 2523 N N . ALA B 2 151 ? -0.234 26.077 15.614 1.0 23.3499 ? 329 ALA B N 1 151 . B ATOM 2524 C CA . ALA B 2 151 ? -0.924 26.977 14.701 1.0 20.71641 ? 329 ALA B CA 1 151 . B ATOM 2525 C C . ALA B 2 151 ? 0.113 27.558 13.757 1.0 23.7232 ? 329 ALA B C 1 151 . B ATOM 2526 O O . ALA B 2 151 ? 1.126 28.105 14.202 1.0 24.52428 ? 329 ALA B O 1 151 . B ATOM 2527 C CB . ALA B 2 151 ? -1.664 28.094 15.447 1.0 21.68835 ? 329 ALA B CB 1 151 . B ATOM 2528 N N . VAL B 2 152 ? -0.114 27.397 12.460 1.0 22.85551 ? 330 VAL B N 1 152 . B ATOM 2529 C CA . VAL B 2 152 ? 0.620 28.172 11.475 1.0 21.66555 ? 330 VAL B CA 1 152 . B ATOM 2530 C C . VAL B 2 152 ? -0.425 28.906 10.642 1.0 20.07171 ? 330 VAL B C 1 152 . B ATOM 2531 O O . VAL B 2 152 ? -1.376 28.286 10.147 1.0 21.93025 ? 330 VAL B O 1 152 . B ATOM 2532 C CB . VAL B 2 152 ? 1.544 27.307 10.598 1.0 19.23237 ? 330 VAL B CB 1 152 . B ATOM 2533 C CG1 . VAL B 2 152 ? 0.752 26.265 9.810 1.0 21.25639 ? 330 VAL B CG1 1 152 . B ATOM 2534 C CG2 . VAL B 2 152 ? 2.377 28.203 9.689 1.0 26.45318 ? 330 VAL B CG2 1 152 . B ATOM 2535 N N . VAL B 2 153 ? -0.279 30.226 10.546 1.0 20.67621 ? 331 VAL B N 1 153 . B ATOM 2536 C CA . VAL B 2 153 ? -1.287 31.077 9.926 1.0 23.20819 ? 331 VAL B CA 1 153 . B ATOM 2537 C C . VAL B 2 153 ? -0.592 31.976 8.916 1.0 23.66957 ? 331 VAL B C 1 153 . B ATOM 2538 O O . VAL B 2 153 ? 0.511 32.464 9.164 1.0 22.82194 ? 331 VAL B O 1 153 . B ATOM 2539 C CB . VAL B 2 153 ? -2.034 31.929 10.971 1.0 28.35622 ? 331 VAL B CB 1 153 . B ATOM 2540 C CG1 . VAL B 2 153 ? -2.885 32.970 10.270 1.0 36.7998 ? 331 VAL B CG1 1 153 . B ATOM 2541 C CG2 . VAL B 2 153 ? -2.854 31.035 11.890 1.0 29.29465 ? 331 VAL B CG2 1 153 . B ATOM 2542 N N . ALA B 2 154 ? -1.268 32.204 7.783 1.0 22.5822 ? 332 ALA B N 1 154 . B ATOM 2543 C CA . ALA B 2 154 ? -0.759 33.069 6.738 1.0 24.35058 ? 332 ALA B CA 1 154 . B ATOM 2544 C C . ALA B 2 154 ? -1.855 34.050 6.342 1.0 22.92449 ? 332 ALA B C 1 154 . B ATOM 2545 O O . ALA B 2 154 ? -3.010 33.655 6.139 1.0 27.56593 ? 332 ALA B O 1 154 . B ATOM 2546 C CB . ALA B 2 154 ? -0.305 32.239 5.529 1.0 23.61863 ? 332 ALA B CB 1 154 . B ATOM 2547 N N . LEU B 2 155 ? -1.501 35.328 6.294 1.0 23.77801 ? 333 LEU B N 1 155 . B ATOM 2548 C CA . LEU B 2 155 ? -2.314 36.374 5.693 1.0 29.01528 ? 333 LEU B CA 1 155 . B ATOM 2549 C C . LEU B 2 155 ? -1.684 36.709 4.354 1.0 29.03945 ? 333 LEU B C 1 155 . B ATOM 2550 O O . LEU B 2 155 ? -0.491 37.030 4.302 1.0 30.59914 ? 333 LEU B O 1 155 . B ATOM 2551 C CB . LEU B 2 155 ? -2.342 37.623 6.574 1.0 38.79393 ? 333 LEU B CB 1 155 . B ATOM 2552 C CG . LEU B 2 155 ? -3.598 38.012 7.347 1.0 52.57532 ? 333 LEU B CG 1 155 . B ATOM 2553 C CD1 . LEU B 2 155 ? -3.398 39.407 7.907 1.0 48.37291 ? 333 LEU B CD1 1 155 . B ATOM 2554 C CD2 . LEU B 2 155 ? -4.856 37.969 6.498 1.0 52.94717 ? 333 LEU B CD2 1 155 . B ATOM 2555 N N . VAL B 2 156 ? -2.464 36.644 3.283 1.0 27.72104 ? 334 VAL B N 1 156 . B ATOM 2556 C CA . VAL B 2 156 ? -1.941 36.922 1.950 1.0 25.12821 ? 334 VAL B CA 1 156 . B ATOM 2557 C C . VAL B 2 156 ? -2.739 38.077 1.365 1.0 26.37745 ? 334 VAL B C 1 156 . B ATOM 2558 O O . VAL B 2 156 ? -3.972 38.039 1.339 1.0 28.679 ? 334 VAL B O 1 156 . B ATOM 2559 C CB . VAL B 2 156 ? -2.002 35.687 1.032 1.0 28.24477 ? 334 VAL B CB 1 156 . B ATOM 2560 C CG1 . VAL B 2 156 ? -1.484 36.037 -0.370 1.0 31.71814 ? 334 VAL B CG1 1 156 . B ATOM 2561 C CG2 . VAL B 2 156 ? -1.217 34.521 1.623 1.0 30.20132 ? 334 VAL B CG2 1 156 . B ATOM 2562 N N . CYS B 2 157 ? -2.040 39.109 0.911 1.0 27.19609 ? 335 CYS B N 1 157 . B ATOM 2563 C CA . CYS B 2 157 ? -2.664 40.174 0.147 1.0 28.97991 ? 335 CYS B CA 1 157 . B ATOM 2564 C C . CYS B 2 157 ? -1.813 40.415 -1.093 1.0 31.62631 ? 335 CYS B C 1 157 . B ATOM 2565 O O . CYS B 2 157 ? -0.827 39.719 -1.335 1.0 31.22221 ? 335 CYS B O 1 157 . B ATOM 2566 C CB . CYS B 2 157 ? -2.835 41.438 1.007 1.0 36.14682 ? 335 CYS B CB 1 157 . B ATOM 2567 S SG . CYS B 2 157 ? -1.297 42.235 1.538 1.0 38.23542 ? 335 CYS B SG 1 157 . B ATOM 2568 N N . SER B 2 158 ? -2.201 41.395 -1.903 1.0 34.45143 ? 336 SER B N 1 158 . B ATOM 2569 C CA . SER B 2 158 ? -1.480 41.580 -3.158 1.0 35.57705 ? 336 SER B CA 1 158 . B ATOM 2570 C C . SER B 2 158 ? -0.024 41.980 -2.920 1.0 37.41714 ? 336 SER B C 1 158 . B ATOM 2571 O O . SER B 2 158 ? 0.854 41.612 -3.709 1.0 41.56038 ? 336 SER B O 1 158 . B ATOM 2572 C CB . SER B 2 158 ? -2.195 42.608 -4.039 1.0 36.12593 ? 336 SER B CB 1 158 . B ATOM 2573 O OG . SER B 2 158 ? -2.544 43.748 -3.293 1.0 48.98815 ? 336 SER B OG 1 158 . B ATOM 2574 N N . SER B 2 159 ? 0.264 42.682 -1.822 1.0 37.14305 ? 337 SER B N 1 159 . B ATOM 2575 C CA . SER B 2 159 ? 1.595 43.237 -1.592 1.0 45.16967 ? 337 SER B CA 1 159 . B ATOM 2576 C C . SER B 2 159 ? 2.471 42.438 -0.628 1.0 37.48659 ? 337 SER B C 1 159 . B ATOM 2577 O O . SER B 2 159 ? 3.703 42.512 -0.746 1.0 35.3079 ? 337 SER B O 1 159 . B ATOM 2578 C CB . SER B 2 159 ? 1.480 44.673 -1.065 1.0 47.29068 ? 337 SER B CB 1 159 . B ATOM 2579 O OG . SER B 2 159 ? 0.883 44.684 0.216 1.0 45.41704 ? 337 SER B OG 1 159 . B ATOM 2580 N N . HIS B 2 160 ? 1.891 41.706 0.328 1.0 29.2665 ? 338 HIS B N 1 160 . B ATOM 2581 C CA . HIS B 2 160 ? 2.676 41.069 1.380 1.0 29.33976 ? 338 HIS B CA 1 160 . B ATOM 2582 C C . HIS B 2 160 ? 2.074 39.728 1.773 1.0 31.48768 ? 338 HIS B C 1 160 . B ATOM 2583 O O . HIS B 2 160 ? 0.885 39.468 1.573 1.0 28.48611 ? 338 HIS B O 1 160 . B ATOM 2584 C CB . HIS B 2 160 ? 2.766 41.934 2.643 1.0 38.25969 ? 338 HIS B CB 1 160 . B ATOM 2585 C CG . HIS B 2 160 ? 3.573 43.179 2.472 1.0 41.3332 ? 338 HIS B CG 1 160 . B ATOM 2586 N ND1 . HIS B 2 160 ? 3.098 44.289 1.808 1.0 39.93836 ? 338 HIS B ND1 1 160 . B ATOM 2587 C CD2 . HIS B 2 160 ? 4.829 43.486 2.871 1.0 43.28669 ? 338 HIS B CD2 1 160 . B ATOM 2588 C CE1 . HIS B 2 160 ? 4.025 45.230 1.812 1.0 47.45194 ? 338 HIS B CE1 1 160 . B ATOM 2589 N NE2 . HIS B 2 160 ? 5.085 44.769 2.452 1.0 44.07927 ? 338 HIS B NE2 1 160 . B ATOM 2590 N N . ILE B 2 161 ? 2.923 38.891 2.370 1.0 26.81016 ? 339 ILE B N 1 161 . B ATOM 2591 C CA . ILE B 2 161 ? 2.523 37.675 3.066 1.0 25.30168 ? 339 ILE B CA 1 161 . B ATOM 2592 C C . ILE B 2 161 ? 2.928 37.864 4.524 1.0 27.13397 ? 339 ILE B C 1 161 . B ATOM 2593 O O . ILE B 2 161 ? 4.057 38.275 4.796 1.0 29.74666 ? 339 ILE B O 1 161 . B ATOM 2594 C CB . ILE B 2 161 ? 3.195 36.425 2.456 1.0 25.6045 ? 339 ILE B CB 1 161 . B ATOM 2595 C CG1 . ILE B 2 161 ? 2.767 36.233 0.992 1.0 30.72147 ? 339 ILE B CG1 1 161 . B ATOM 2596 C CG2 . ILE B 2 161 ? 2.854 35.176 3.240 1.0 25.54998 ? 339 ILE B CG2 1 161 . B ATOM 2597 C CD1 . ILE B 2 161 ? 3.613 35.229 0.231 1.0 32.91843 ? 339 ILE B CD1 1 161 . B ATOM 2598 N N . VAL B 2 162 ? 2.009 37.616 5.455 1.0 24.07196 ? 340 VAL B N 1 162 . B ATOM 2599 C CA . VAL B 2 162 ? 2.336 37.621 6.877 1.0 26.84134 ? 340 VAL B CA 1 162 . B ATOM 2600 C C . VAL B 2 162 ? 2.083 36.219 7.406 1.0 26.6518 ? 340 VAL B C 1 162 . B ATOM 2601 O O . VAL B 2 162 ? 0.992 35.668 7.217 1.0 29.79411 ? 340 VAL B O 1 162 . B ATOM 2602 C CB . VAL B 2 162 ? 1.515 38.662 7.662 1.0 29.09736 ? 340 VAL B CB 1 162 . B ATOM 2603 C CG1 . VAL B 2 162 ? 2.069 38.837 9.095 1.0 27.56214 ? 340 VAL B CG1 1 162 . B ATOM 2604 C CG2 . VAL B 2 162 ? 1.506 39.986 6.915 1.0 36.3798 ? 340 VAL B CG2 1 162 . B ATOM 2605 N N . VAL B 2 163 ? 3.092 35.640 8.045 1.0 24.10046 ? 341 VAL B N 1 163 . B ATOM 2606 C CA . VAL B 2 163 ? 2.998 34.303 8.619 1.0 22.88585 ? 341 VAL B CA 1 163 . B ATOM 2607 C C . VAL B 2 163 ? 3.251 34.419 10.109 1.0 24.03482 ? 341 VAL B C 1 163 . B ATOM 2608 O O . VAL B 2 163 ? 4.170 35.128 10.534 1.0 27.9926 ? 341 VAL B O 1 163 . B ATOM 2609 C CB . VAL B 2 163 ? 3.991 33.318 7.974 1.0 29.34195 ? 341 VAL B CB 1 163 . B ATOM 2610 C CG1 . VAL B 2 163 ? 4.086 32.035 8.806 1.0 27.0484 ? 341 VAL B CG1 1 163 . B ATOM 2611 C CG2 . VAL B 2 163 ? 3.567 32.990 6.555 1.0 25.72294 ? 341 VAL B CG2 1 163 . B ATOM 2612 N N . SER B 2 164 ? 2.437 33.723 10.893 1.0 22.78109 ? 342 SER B N 1 164 . B ATOM 2613 C CA . SER B 2 164 ? 2.604 33.647 12.335 1.0 21.8414 ? 342 SER B CA 1 164 . B ATOM 2614 C C . SER B 2 164 ? 2.597 32.171 12.699 1.0 24.25694 ? 342 SER B C 1 164 . B ATOM 2615 O O . SER B 2 164 ? 1.683 31.442 12.307 1.0 25.26378 ? 342 SER B O 1 164 . B ATOM 2616 C CB . SER B 2 164 ? 1.485 34.400 13.063 1.0 25.01583 ? 342 SER B CB 1 164 . B ATOM 2617 O OG . SER B 2 164 ? 1.595 34.223 14.473 1.0 26.89524 ? 342 SER B OG 1 164 . B ATOM 2618 N N . ASN B 2 165 ? 3.615 31.721 13.429 1.0 26.72268 ? 343 ASN B N 1 165 . B ATOM 2619 C CA . ASN B 2 165 ? 3.746 30.298 13.690 1.0 25.0841 ? 343 ASN B CA 1 165 . B ATOM 2620 C C . ASN B 2 165 ? 3.981 30.036 15.164 1.0 21.04191 ? 343 ASN B C 1 165 . B ATOM 2621 O O . ASN B 2 165 ? 4.796 30.695 15.801 1.0 22.16831 ? 343 ASN B O 1 165 . B ATOM 2622 C CB . ASN B 2 165 ? 4.888 29.693 12.898 1.0 30.31948 ? 343 ASN B CB 1 165 . B ATOM 2623 C CG . ASN B 2 165 ? 5.056 28.228 13.181 1.0 32.21946 ? 343 ASN B CG 1 165 . B ATOM 2624 O OD1 . ASN B 2 165 ? 4.245 27.412 12.750 1.0 41.92068 ? 343 ASN B OD1 1 165 . B ATOM 2625 N ND2 . ASN B 2 165 ? 6.106 27.878 13.920 1.0 22.86247 ? 343 ASN B ND2 1 165 . B ATOM 2626 N N . CYS B 2 166 ? 3.308 29.016 15.671 1.0 23.1042 ? 344 CYS B N 1 166 . B ATOM 2627 C CA . CYS B 2 166 ? 3.508 28.559 17.039 1.0 23.29552 ? 344 CYS B CA 1 166 . B ATOM 2628 C C . CYS B 2 166 ? 3.479 27.038 16.976 1.0 27.6451 ? 344 CYS B C 1 166 . B ATOM 2629 O O . CYS B 2 166 ? 2.420 26.452 16.737 1.0 24.58749 ? 344 CYS B O 1 166 . B ATOM 2630 C CB . CYS B 2 166 ? 2.423 29.136 17.941 1.0 44.40116 ? 344 CYS B CB 1 166 . B ATOM 2631 S SG . CYS B 2 166 ? 2.294 28.359 19.489 1.0 53.52369 ? 344 CYS B SG 1 166 . B ATOM 2632 N N . GLY B 2 167 ? 4.652 26.413 17.087 1.0 25.02028 ? 345 GLY B N 1 167 . B ATOM 2633 C CA . GLY B 2 167 ? 4.731 24.966 17.012 1.0 27.75609 ? 345 GLY B CA 1 167 . B ATOM 2634 C C . GLY B 2 167 ? 5.550 24.436 15.848 1.0 27.48869 ? 345 GLY B C 1 167 . B ATOM 2635 O O . GLY B 2 167 ? 6.441 25.125 15.346 1.0 23.65304 ? 345 GLY B O 1 167 . B ATOM 2636 N N . ASP B 2 168 ? 5.279 23.202 15.416 1.0 27.58683 ? 346 ASP B N 1 168 . B ATOM 2637 C CA . ASP B 2 168 ? 6.051 22.573 14.347 1.0 27.88484 ? 346 ASP B CA 1 168 . B ATOM 2638 C C . ASP B 2 168 ? 5.225 22.259 13.109 1.0 25.54227 ? 346 ASP B C 1 168 . B ATOM 2639 O O . ASP B 2 168 ? 5.655 21.435 12.291 1.0 26.58882 ? 346 ASP B O 1 168 . B ATOM 2640 C CB . ASP B 2 168 ? 6.735 21.287 14.846 1.0 26.5864 ? 346 ASP B CB 1 168 . B ATOM 2641 C CG . ASP B 2 168 ? 5.755 20.127 15.102 1.0 32.03248 ? 346 ASP B CG 1 168 . B ATOM 2642 O OD1 . ASP B 2 168 ? 4.522 20.325 15.056 1.0 31.46883 ? 346 ASP B OD1 1 168 . B ATOM 2643 O OD2 . ASP B 2 168 ? 6.235 19.003 15.364 1.0 33.78526 ? 346 ASP B OD2 1 168 . B ATOM 2644 N N . SER B 2 169 ? 4.068 22.889 12.940 1.0 24.17091 ? 347 SER B N 1 169 . B ATOM 2645 C CA . SER B 2 169 ? 3.570 23.015 11.579 1.0 23.76026 ? 347 SER B CA 1 169 . B ATOM 2646 C C . SER B 2 169 ? 4.373 24.113 10.880 1.0 25.4634 ? 347 SER B C 1 169 . B ATOM 2647 O O . SER B 2 169 ? 5.085 24.892 11.516 1.0 28.56624 ? 347 SER B O 1 169 . B ATOM 2648 C CB . SER B 2 169 ? 2.076 23.324 11.563 1.0 22.40508 ? 347 SER B CB 1 169 . B ATOM 2649 O OG . SER B 2 169 ? 1.358 22.344 12.305 1.0 21.35974 ? 347 SER B OG 1 169 . B ATOM 2650 N N . ARG B 2 170 ? 4.298 24.157 9.556 1.0 21.35376 ? 348 ARG B N 1 170 . B ATOM 2651 C CA . ARG B 2 170 ? 5.274 24.966 8.845 1.0 20.17284 ? 348 ARG B CA 1 170 . B ATOM 2652 C C . ARG B 2 170 ? 4.620 25.609 7.638 1.0 25.40145 ? 348 ARG B C 1 170 . B ATOM 2653 O O . ARG B 2 170 ? 3.735 25.024 7.015 1.0 23.45658 ? 348 ARG B O 1 170 . B ATOM 2654 C CB . ARG B 2 170 ? 6.463 24.092 8.418 1.0 25.56661 ? 348 ARG B CB 1 170 . B ATOM 2655 C CG . ARG B 2 170 ? 7.734 24.808 8.030 1.0 37.07223 ? 348 ARG B CG 1 170 . B ATOM 2656 C CD . ARG B 2 170 ? 8.762 23.783 7.522 1.0 35.09884 ? 348 ARG B CD 1 170 . B ATOM 2657 N NE . ARG B 2 170 ? 9.217 22.874 8.575 1.0 30.14509 ? 348 ARG B NE 1 170 . B ATOM 2658 C CZ . ARG B 2 170 ? 9.849 21.729 8.350 1.0 30.18003 ? 348 ARG B CZ 1 170 . B ATOM 2659 N NH1 . ARG B 2 170 ? 10.072 21.339 7.096 1.0 25.81532 ? 348 ARG B NH1 1 170 . B ATOM 2660 N NH2 . ARG B 2 170 ? 10.234 20.966 9.370 1.0 28.36258 ? 348 ARG B NH2 1 170 . B ATOM 2661 N N . ALA B 2 171 ? 5.062 26.825 7.326 1.0 23.64151 ? 349 ALA B N 1 171 . B ATOM 2662 C CA . ALA B 2 171 ? 4.719 27.510 6.087 1.0 21.39703 ? 349 ALA B CA 1 171 . B ATOM 2663 C C . ALA B 2 171 ? 5.997 27.685 5.289 1.0 21.58161 ? 349 ALA B C 1 171 . B ATOM 2664 O O . ALA B 2 171 ? 7.017 28.116 5.839 1.0 23.41822 ? 349 ALA B O 1 171 . B ATOM 2665 C CB . ALA B 2 171 ? 4.084 28.880 6.375 1.0 21.64955 ? 349 ALA B CB 1 171 . B ATOM 2666 N N . VAL B 2 172 ? 5.954 27.354 4.002 1.0 21.26474 ? 350 VAL B N 1 172 . B ATOM 2667 C CA . VAL B 2 172 ? 7.131 27.441 3.154 1.0 16.78986 ? 350 VAL B CA 1 172 . B ATOM 2668 C C . VAL B 2 172 ? 6.749 28.196 1.891 1.0 18.11057 ? 350 VAL B C 1 172 . B ATOM 2669 O O . VAL B 2 172 ? 5.779 27.832 1.219 1.0 22.42051 ? 350 VAL B O 1 172 . B ATOM 2670 C CB . VAL B 2 172 ? 7.699 26.055 2.811 1.0 19.45847 ? 350 VAL B CB 1 172 . B ATOM 2671 C CG1 . VAL B 2 172 ? 8.937 26.200 1.912 1.0 22.06185 ? 350 VAL B CG1 1 172 . B ATOM 2672 C CG2 . VAL B 2 172 ? 8.043 25.292 4.105 1.0 21.57454 ? 350 VAL B CG2 1 172 . B ATOM 2673 N N . LEU B 2 173 ? 7.502 29.242 1.589 1.0 19.61045 ? 351 LEU B N 1 173 . B ATOM 2674 C CA . LEU B 2 173 ? 7.325 30.047 0.387 1.0 21.19528 ? 351 LEU B CA 1 173 . B ATOM 2675 C C . LEU B 2 173 ? 8.300 29.561 -0.678 1.0 22.88797 ? 351 LEU B C 1 173 . B ATOM 2676 O O . LEU B 2 173 ? 9.484 29.355 -0.394 1.0 23.47992 ? 351 LEU B O 1 173 . B ATOM 2677 C CB . LEU B 2 173 ? 7.559 31.529 0.702 1.0 22.39804 ? 351 LEU B CB 1 173 . B ATOM 2678 C CG . LEU B 2 173 ? 7.635 32.495 -0.493 1.0 29.67664 ? 351 LEU B CG 1 173 . B ATOM 2679 C CD1 . LEU B 2 173 ? 6.262 32.640 -1.153 1.0 26.08029 ? 351 LEU B CD1 1 173 . B ATOM 2680 C CD2 . LEU B 2 173 ? 8.174 33.843 -0.077 1.0 28.58792 ? 351 LEU B CD2 1 173 . B ATOM 2681 N N . PHE B 2 174 ? 7.803 29.351 -1.898 1.0 20.29668 ? 352 PHE B N 1 174 . B ATOM 2682 C CA . PHE B 2 174 ? 8.662 28.993 -3.018 1.0 21.87433 ? 352 PHE B CA 1 174 . B ATOM 2683 C C . PHE B 2 174 ? 8.834 30.261 -3.851 1.0 24.24404 ? 352 PHE B C 1 174 . B ATOM 2684 O O . PHE B 2 174 ? 7.860 30.808 -4.374 1.0 26.86896 ? 352 PHE B O 1 174 . B ATOM 2685 C CB . PHE B 2 174 ? 8.063 27.847 -3.833 1.0 22.29247 ? 352 PHE B CB 1 174 . B ATOM 2686 C CG . PHE B 2 174 ? 9.041 27.177 -4.769 1.0 22.34506 ? 352 PHE B CG 1 174 . B ATOM 2687 C CD1 . PHE B 2 174 ? 10.318 26.842 -4.343 1.0 25.28028 ? 352 PHE B CD1 1 174 . B ATOM 2688 C CD2 . PHE B 2 174 ? 8.656 26.816 -6.056 1.0 27.28282 ? 352 PHE B CD2 1 174 . B ATOM 2689 C CE1 . PHE B 2 174 ? 11.224 26.201 -5.199 1.0 25.73816 ? 352 PHE B CE1 1 174 . B ATOM 2690 C CE2 . PHE B 2 174 ? 9.550 26.172 -6.912 1.0 30.11247 ? 352 PHE B CE2 1 174 . B ATOM 2691 C CZ . PHE B 2 174 ? 10.838 25.871 -6.486 1.0 25.67096 ? 352 PHE B CZ 1 174 . B ATOM 2692 N N . ARG B 2 175 ? 10.060 30.771 -3.905 1.0 26.1019 ? 353 ARG B N 1 175 . B ATOM 2693 C CA . ARG B 2 175 ? 10.350 32.032 -4.579 1.0 27.55009 ? 353 ARG B CA 1 175 . B ATOM 2694 C C . ARG B 2 175 ? 11.461 31.773 -5.577 1.0 31.11197 ? 353 ARG B C 1 175 . B ATOM 2695 O O . ARG B 2 175 ? 12.563 31.376 -5.184 1.0 27.8334 ? 353 ARG B O 1 175 . B ATOM 2696 C CB . ARG B 2 175 ? 10.763 33.115 -3.585 1.0 31.13745 ? 353 ARG B CB 1 175 . B ATOM 2697 C CG . ARG B 2 175 ? 11.384 34.338 -4.225 1.0 31.67396 ? 353 ARG B CG 1 175 . B ATOM 2698 C CD . ARG B 2 175 ? 11.551 35.438 -3.204 1.0 34.01308 ? 353 ARG B CD 1 175 . B ATOM 2699 N NE . ARG B 2 175 ? 10.245 35.935 -2.797 1.0 34.20999 ? 353 ARG B NE 1 175 . B ATOM 2700 C CZ . ARG B 2 175 ? 10.055 36.885 -1.896 1.0 39.80573 ? 353 ARG B CZ 1 175 . B ATOM 2701 N NH1 . ARG B 2 175 ? 11.095 37.434 -1.289 1.0 32.6428 ? 353 ARG B NH1 1 175 . B ATOM 2702 N NH2 . ARG B 2 175 ? 8.824 37.278 -1.603 1.0 32.72711 ? 353 ARG B NH2 1 175 . B ATOM 2703 N N . GLY B 2 176 ? 11.169 31.990 -6.853 1.0 29.7988 ? 354 GLY B N 1 176 . B ATOM 2704 C CA . GLY B 2 176 ? 12.128 31.650 -7.888 1.0 29.00486 ? 354 GLY B CA 1 176 . B ATOM 2705 C C . GLY B 2 176 ? 12.344 30.152 -7.884 1.0 34.52649 ? 354 GLY B C 1 176 . B ATOM 2706 O O . GLY B 2 176 ? 11.433 29.376 -8.186 1.0 34.3609 ? 354 GLY B O 1 176 . B ATOM 2707 N N . LYS B 2 177 ? 13.554 29.718 -7.523 1.0 23.52118 ? 355 LYS B N 1 177 . B ATOM 2708 C CA . LYS B 2 177 ? 13.858 28.295 -7.447 1.0 25.31031 ? 355 LYS B CA 1 177 . B ATOM 2709 C C . LYS B 2 177 ? 14.222 27.869 -6.030 1.0 27.09207 ? 355 LYS B C 1 177 . B ATOM 2710 O O . LYS B 2 177 ? 14.801 26.797 -5.837 1.0 26.10264 ? 355 LYS B O 1 177 . B ATOM 2711 C CB . LYS B 2 177 ? 14.995 27.932 -8.404 1.0 28.96002 ? 355 LYS B CB 1 177 . B ATOM 2712 C CG . LYS B 2 177 ? 14.643 28.102 -9.872 1.0 32.64161 ? 355 LYS B CG 1 177 . B ATOM 2713 C CD . LYS B 2 177 ? 13.597 27.092 -10.292 1.0 40.16943 ? 355 LYS B CD 1 177 . B ATOM 2714 C CE . LYS B 2 177 ? 13.390 27.105 -11.803 1.0 48.67216 ? 355 LYS B CE 1 177 . B ATOM 2715 N NZ . LYS B 2 177 ? 12.276 26.203 -12.195 1.0 49.45048 ? 355 LYS B NZ 1 177 . B ATOM 2716 N N . GLU B 2 178 ? 13.928 28.701 -5.041 1.0 22.34566 ? 356 GLU B N 1 178 . B ATOM 2717 C CA . GLU B 2 178 ? 14.371 28.469 -3.671 1.0 26.11328 ? 356 GLU B CA 1 178 . B ATOM 2718 C C . GLU B 2 178 ? 13.167 28.334 -2.749 1.0 26.21941 ? 356 GLU B C 1 178 . B ATOM 2719 O O . GLU B 2 178 ? 12.291 29.204 -2.739 1.0 25.27402 ? 356 GLU B O 1 178 . B ATOM 2720 C CB . GLU B 2 178 ? 15.274 29.610 -3.195 1.0 36.79583 ? 356 GLU B CB 1 178 . B ATOM 2721 C CG . GLU B 2 178 ? 15.791 29.449 -1.773 1.0 45.15617 ? 356 GLU B CG 1 178 . B ATOM 2722 C CD . GLU B 2 178 ? 16.743 30.563 -1.369 1.0 55.76067 ? 356 GLU B CD 1 178 . B ATOM 2723 O OE1 . GLU B 2 178 ? 17.306 31.227 -2.267 1.0 59.91583 ? 356 GLU B OE1 1 178 . B ATOM 2724 O OE2 . GLU B 2 178 ? 16.920 30.780 -0.153 1.0 57.62274 ? 356 GLU B OE2 1 178 . B ATOM 2725 N N . ALA B 2 179 ? 13.124 27.243 -1.983 1.0 20.168 ? 357 ALA B N 1 179 . B ATOM 2726 C CA . ALA B 2 179 ? 12.132 27.106 -0.927 1.0 21.68688 ? 357 ALA B CA 1 179 . B ATOM 2727 C C . ALA B 2 179 ? 12.606 27.904 0.279 1.0 29.48636 ? 357 ALA B C 1 179 . B ATOM 2728 O O . ALA B 2 179 ? 13.761 27.791 0.690 1.0 29.68309 ? 357 ALA B O 1 179 . B ATOM 2729 C CB . ALA B 2 179 ? 11.918 25.639 -0.569 1.0 25.09045 ? 357 ALA B CB 1 179 . B ATOM 2730 N N . MET B 2 180 ? 11.742 28.768 0.786 1.0 22.82963 ? 358 MET B N 1 180 . B ATOM 2731 C CA . MET B 2 180 ? 12.070 29.634 1.913 1.0 25.91983 ? 358 MET B CA 1 180 . B ATOM 2732 C C . MET B 2 180 ? 11.092 29.357 3.039 1.0 23.96346 ? 358 MET B C 1 180 . B ATOM 2733 O O . MET B 2 180 ? 9.924 29.784 2.961 1.0 26.2728 ? 358 MET B O 1 180 . B ATOM 2734 C CB . MET B 2 180 ? 11.996 31.102 1.503 1.0 27.43983 ? 358 MET B CB 1 180 . B ATOM 2735 C CG . MET B 2 180 ? 13.029 31.517 0.457 1.0 40.86095 ? 358 MET B CG 1 180 . B ATOM 2736 S SD . MET B 2 180 ? 12.717 33.206 -0.059 1.0 48.16642 ? 358 MET B SD 1 180 . B ATOM 2737 C CE . MET B 2 180 ? 12.195 33.928 1.501 1.0 53.39989 ? 358 MET B CE 1 180 . B ATOM 2738 N N . PRO B 2 181 ? 11.493 28.665 4.101 1.0 27.79757 ? 359 PRO B N 1 181 . B ATOM 2739 C CA . PRO B 2 181 ? 10.580 28.513 5.238 1.0 29.73507 ? 359 PRO B CA 1 181 . B ATOM 2740 C C . PRO B 2 181 ? 10.279 29.876 5.849 1.0 27.05646 ? 359 PRO B C 1 181 . B ATOM 2741 O O . PRO B 2 181 ? 11.175 30.699 6.057 1.0 27.61391 ? 359 PRO B O 1 181 . B ATOM 2742 C CB . PRO B 2 181 ? 11.346 27.592 6.199 1.0 32.70091 ? 359 PRO B CB 1 181 . B ATOM 2743 C CG . PRO B 2 181 ? 12.772 27.701 5.798 1.0 41.72836 ? 359 PRO B CG 1 181 . B ATOM 2744 C CD . PRO B 2 181 ? 12.802 28.025 4.328 1.0 28.8677 ? 359 PRO B CD 1 181 . B ATOM 2745 N N . LEU B 2 182 ? 8.995 30.137 6.083 1.0 21.78693 ? 360 LEU B N 1 182 . B ATOM 2746 C CA . LEU B 2 182 ? 8.577 31.366 6.743 1.0 20.77841 ? 360 LEU B CA 1 182 . B ATOM 2747 C C . LEU B 2 182 ? 8.292 31.147 8.222 1.0 29.21686 ? 360 LEU B C 1 182 . B ATOM 2748 O O . LEU B 2 182 ? 7.800 32.052 8.897 1.0 27.54759 ? 360 LEU B O 1 182 . B ATOM 2749 C CB . LEU B 2 182 ? 7.356 31.943 6.051 1.0 23.14212 ? 360 LEU B CB 1 182 . B ATOM 2750 C CG . LEU B 2 182 ? 7.573 32.272 4.566 1.0 24.27575 ? 360 LEU B CG 1 182 . B ATOM 2751 C CD1 . LEU B 2 182 ? 6.332 32.933 4.016 1.0 28.58348 ? 360 LEU B CD1 1 182 . B ATOM 2752 C CD2 . LEU B 2 182 ? 8.792 33.157 4.355 1.0 24.6503 ? 360 LEU B CD2 1 182 . B ATOM 2753 N N . SER B 2 183 ? 8.566 29.953 8.719 1.0 32.37168 ? 361 SER B N 1 183 . B ATOM 2754 C CA . SER B 2 183 ? 8.426 29.623 10.126 1.0 34.87437 ? 361 SER B CA 1 183 . B ATOM 2755 C C . SER B 2 183 ? 9.596 28.725 10.484 1.0 33.17569 ? 361 SER B C 1 183 . B ATOM 2756 O O . SER B 2 183 ? 10.222 28.128 9.610 1.0 32.74323 ? 361 SER B O 1 183 . B ATOM 2757 C CB . SER B 2 183 ? 7.086 28.923 10.394 1.0 30.29664 ? 361 SER B CB 1 183 . B ATOM 2758 O OG . SER B 2 183 ? 6.986 27.776 9.567 1.0 27.6095 ? 361 SER B OG 1 183 . B ATOM 2759 N N . VAL B 2 184 ? 9.896 28.623 11.771 1.0 29.90642 ? 362 VAL B N 1 184 . B ATOM 2760 C CA . VAL B 2 184 ? 10.907 27.683 12.240 1.0 33.16242 ? 362 VAL B CA 1 184 . B ATOM 2761 C C . VAL B 2 184 ? 10.275 26.824 13.330 1.0 32.40784 ? 362 VAL B C 1 184 . B ATOM 2762 O O . VAL B 2 184 ? 9.609 27.351 14.227 1.0 36.809 ? 362 VAL B O 1 184 . B ATOM 2763 C CB . VAL B 2 184 ? 12.172 28.397 12.752 1.0 45.90895 ? 362 VAL B CB 1 184 . B ATOM 2764 C CG1 . VAL B 2 184 ? 11.810 29.401 13.839 1.0 55.50852 ? 362 VAL B CG1 1 184 . B ATOM 2765 C CG2 . VAL B 2 184 ? 13.184 27.377 13.253 1.0 38.95881 ? 362 VAL B CG2 1 184 . B ATOM 2766 N N . ASP B 2 185 ? 10.443 25.504 13.220 1.0 26.185 ? 363 ASP B N 1 185 . B ATOM 2767 C CA . ASP B 2 185 ? 9.767 24.581 14.125 1.0 23.68359 ? 363 ASP B CA 1 185 . B ATOM 2768 C C . ASP B 2 185 ? 10.145 24.897 15.563 1.0 21.84726 ? 363 ASP B C 1 185 . B ATOM 2769 O O . ASP B 2 185 ? 11.328 25.034 15.893 1.0 25.97477 ? 363 ASP B O 1 185 . B ATOM 2770 C CB . ASP B 2 185 ? 10.136 23.131 13.810 1.0 26.01408 ? 363 ASP B CB 1 185 . B ATOM 2771 C CG . ASP B 2 185 ? 9.652 22.678 12.434 1.0 29.49439 ? 363 ASP B CG 1 185 . B ATOM 2772 O OD1 . ASP B 2 185 ? 9.059 23.497 11.696 1.0 31.41073 ? 363 ASP B OD1 1 185 . B ATOM 2773 O OD2 . ASP B 2 185 ? 9.868 21.493 12.097 1.0 28.82217 ? 363 ASP B OD2 1 185 . B ATOM 2774 N N . HIS B 2 186 ? 9.133 24.971 16.427 1.0 24.44585 ? 364 HIS B N 1 186 . B ATOM 2775 C CA . HIS B 2 186 ? 9.355 25.145 17.865 1.0 29.40088 ? 364 HIS B CA 1 186 . B ATOM 2776 C C . HIS B 2 186 ? 9.512 23.772 18.518 1.0 30.65801 ? 364 HIS B C 1 186 . B ATOM 2777 O O . HIS B 2 186 ? 8.572 23.188 19.056 1.0 30.42876 ? 364 HIS B O 1 186 . B ATOM 2778 C CB . HIS B 2 186 ? 8.213 25.950 18.477 1.0 28.40421 ? 364 HIS B CB 1 186 . B ATOM 2779 C CG . HIS B 2 186 ? 8.194 27.382 18.033 1.0 23.3341 ? 364 HIS B CG 1 186 . B ATOM 2780 N ND1 . HIS B 2 186 ? 7.113 27.956 17.395 1.0 24.24542 ? 364 HIS B ND1 1 186 . B ATOM 2781 C CD2 . HIS B 2 186 ? 9.137 28.355 18.124 1.0 26.37332 ? 364 HIS B CD2 1 186 . B ATOM 2782 C CE1 . HIS B 2 186 ? 7.390 29.216 17.106 1.0 22.99152 ? 364 HIS B CE1 1 186 . B ATOM 2783 N NE2 . HIS B 2 186 ? 8.611 29.485 17.540 1.0 31.16156 ? 364 HIS B NE2 1 186 . B ATOM 2784 N N . LYS B 2 187 ? 10.743 23.242 18.463 1.0 26.06689 ? 365 LYS B N 1 187 . B ATOM 2785 C CA . LYS B 2 187 ? 11.072 21.985 19.103 1.0 26.96321 ? 365 LYS B CA 1 187 . B ATOM 2786 C C . LYS B 2 187 ? 11.957 22.242 20.312 1.0 31.0453 ? 365 LYS B C 1 187 . B ATOM 2787 O O . LYS B 2 187 ? 12.813 23.136 20.275 1.0 31.94276 ? 365 LYS B O 1 187 . B ATOM 2788 C CB . LYS B 2 187 ? 11.803 21.025 18.149 1.0 33.05335 ? 365 LYS B CB 1 187 . B ATOM 2789 C CG . LYS B 2 187 ? 11.062 20.777 16.820 1.0 42.37649 ? 365 LYS B CG 1 187 . B ATOM 2790 C CD . LYS B 2 187 ? 9.699 20.144 17.064 1.0 55.89417 ? 365 LYS B CD 1 187 . B ATOM 2791 C CE . LYS B 2 187 ? 9.672 18.673 16.665 1.0 58.6113 ? 365 LYS B CE 1 187 . B ATOM 2792 N NZ . LYS B 2 187 ? 8.484 17.959 17.244 1.0 54.47481 ? 365 LYS B NZ 1 187 . B ATOM 2793 N N . PRO B 2 188 ? 11.783 21.459 21.381 1.0 27.03042 ? 366 PRO B N 1 188 . B ATOM 2794 C CA . PRO B 2 188 ? 12.497 21.750 22.636 1.0 29.57588 ? 366 PRO B CA 1 188 . B ATOM 2795 C C . PRO B 2 188 ? 14.000 21.639 22.527 1.0 29.27248 ? 366 PRO B C 1 188 . B ATOM 2796 O O . PRO B 2 188 ? 14.698 22.176 23.391 1.0 34.69781 ? 366 PRO B O 1 188 . B ATOM 2797 C CB . PRO B 2 188 ? 11.942 20.700 23.614 1.0 33.04363 ? 366 PRO B CB 1 188 . B ATOM 2798 C CG . PRO B 2 188 ? 10.665 20.224 23.004 1.0 33.18754 ? 366 PRO B CG 1 188 . B ATOM 2799 C CD . PRO B 2 188 ? 10.821 20.356 21.521 1.0 28.46692 ? 366 PRO B CD 1 188 . B ATOM 2800 N N . ASP B 2 189 ? 14.535 20.956 21.517 1.0 33.41751 ? 367 ASP B N 1 189 . B ATOM 2801 C CA . ASP B 2 189 ? 15.984 20.847 21.421 1.0 43.38919 ? 367 ASP B CA 1 189 . B ATOM 2802 C C . ASP B 2 189 ? 16.599 21.931 20.545 1.0 38.81953 ? 367 ASP B C 1 189 . B ATOM 2803 O O . ASP B 2 189 ? 17.825 21.987 20.424 1.0 42.65057 ? 367 ASP B O 1 189 . B ATOM 2804 C CB . ASP B 2 189 ? 16.391 19.452 20.923 1.0 42.55458 ? 367 ASP B CB 1 189 . B ATOM 2805 C CG . ASP B 2 189 ? 15.763 19.089 19.594 1.0 47.10582 ? 367 ASP B CG 1 189 . B ATOM 2806 O OD1 . ASP B 2 189 ? 14.783 19.743 19.184 1.0 44.42492 ? 367 ASP B OD1 1 189 . B ATOM 2807 O OD2 . ASP B 2 189 ? 16.254 18.129 18.962 1.0 59.14859 ? 367 ASP B OD2 1 189 . B ATOM 2808 N N . ARG B 2 190 ? 15.787 22.795 19.945 1.0 33.53111 ? 368 ARG B N 1 190 . B ATOM 2809 C CA . ARG B 2 190 ? 16.320 23.990 19.309 1.0 35.04492 ? 368 ARG B CA 1 190 . B ATOM 2810 C C . ARG B 2 190 ? 17.128 24.773 20.336 1.0 38.61443 ? 368 ARG B C 1 190 . B ATOM 2811 O O . ARG B 2 190 ? 16.669 24.998 21.459 1.0 38.41423 ? 368 ARG B O 1 190 . B ATOM 2812 C CB . ARG B 2 190 ? 15.173 24.832 18.750 1.0 37.10651 ? 368 ARG B CB 1 190 . B ATOM 2813 C CG . ARG B 2 190 ? 15.521 25.660 17.528 1.0 45.39891 ? 368 ARG B CG 1 190 . B ATOM 2814 C CD . ARG B 2 190 ? 14.298 26.363 16.977 1.0 38.08918 ? 368 ARG B CD 1 190 . B ATOM 2815 N NE . ARG B 2 190 ? 14.047 27.639 17.641 1.0 43.04157 ? 368 ARG B NE 1 190 . B ATOM 2816 C CZ . ARG B 2 190 ? 12.996 28.418 17.394 1.0 50.26619 ? 368 ARG B CZ 1 190 . B ATOM 2817 N NH1 . ARG B 2 190 ? 12.084 28.045 16.503 1.0 48.37696 ? 368 ARG B NH1 1 190 . B ATOM 2818 N NH2 . ARG B 2 190 ? 12.848 29.569 18.047 1.0 50.42557 ? 368 ARG B NH2 1 190 . B ATOM 2819 N N . GLU B 2 191 ? 18.346 25.173 19.961 1.0 40.24799 ? 369 GLU B N 1 191 . B ATOM 2820 C CA . GLU B 2 191 ? 19.260 25.750 20.944 1.0 46.73414 ? 369 GLU B CA 1 191 . B ATOM 2821 C C . GLU B 2 191 ? 18.587 26.846 21.771 1.0 43.41154 ? 369 GLU B C 1 191 . B ATOM 2822 O O . GLU B 2 191 ? 18.673 26.852 23.005 1.0 37.17985 ? 369 GLU B O 1 191 . B ATOM 2823 C CB . GLU B 2 191 ? 20.511 26.296 20.256 1.0 46.4378 ? 369 GLU B CB 1 191 . B ATOM 2824 C CG . GLU B 2 191 ? 21.512 26.859 21.251 1.0 57.52726 ? 369 GLU B CG 1 191 . B ATOM 2825 C CD . GLU B 2 191 ? 22.619 27.660 20.600 1.0 70.67633 ? 369 GLU B CD 1 191 . B ATOM 2826 O OE1 . GLU B 2 191 ? 23.700 27.086 20.357 1.0 76.13511 ? 369 GLU B OE1 1 191 . B ATOM 2827 O OE2 . GLU B 2 191 ? 22.406 28.862 20.332 1.0 74.92072 ? 369 GLU B OE2 1 191 . B ATOM 2828 N N . ASP B 2 192 ? 17.904 27.779 21.106 1.0 35.39906 ? 370 ASP B N 1 192 . B ATOM 2829 C CA . ASP B 2 192 ? 17.322 28.912 21.824 1.0 39.16351 ? 370 ASP B CA 1 192 . B ATOM 2830 C C . ASP B 2 192 ? 16.100 28.491 22.634 1.0 37.99532 ? 370 ASP B C 1 192 . B ATOM 2831 O O . ASP B 2 192 ? 15.870 29.003 23.739 1.0 33.62029 ? 370 ASP B O 1 192 . B ATOM 2832 C CB . ASP B 2 192 ? 16.960 30.018 20.840 1.0 40.41911 ? 370 ASP B CB 1 192 . B ATOM 2833 C CG . ASP B 2 192 ? 16.021 29.537 19.749 1.0 48.15735 ? 370 ASP B CG 1 192 . B ATOM 2834 O OD1 . ASP B 2 192 ? 15.955 28.312 19.513 1.0 40.47344 ? 370 ASP B OD1 1 192 . B ATOM 2835 O OD2 . ASP B 2 192 ? 15.350 30.384 19.130 1.0 54.71184 ? 370 ASP B OD2 1 192 . B ATOM 2836 N N . GLU B 2 193 ? 15.311 27.553 22.109 1.0 32.72308 ? 371 GLU B N 1 193 . B ATOM 2837 C CA . GLU B 2 193 ? 14.134 27.093 22.841 1.0 30.68823 ? 371 GLU B CA 1 193 . B ATOM 2838 C C . GLU B 2 193 ? 14.536 26.278 24.059 1.0 31.43241 ? 371 GLU B C 1 193 . B ATOM 2839 O O . GLU B 2 193 ? 13.908 26.384 25.116 1.0 30.04843 ? 371 GLU B O 1 193 . B ATOM 2840 C CB . GLU B 2 193 ? 13.227 26.279 21.916 1.0 30.62665 ? 371 GLU B CB 1 193 . B ATOM 2841 C CG . GLU B 2 193 ? 12.417 27.159 20.979 1.0 30.1491 ? 371 GLU B CG 1 193 . B ATOM 2842 C CD . GLU B 2 193 ? 11.484 28.075 21.761 1.0 29.84987 ? 371 GLU B CD 1 193 . B ATOM 2843 O OE1 . GLU B 2 193 ? 10.338 27.668 22.018 1.0 32.29262 ? 371 GLU B OE1 1 193 . B ATOM 2844 O OE2 . GLU B 2 193 ? 11.909 29.185 22.151 1.0 33.96218 ? 371 GLU B OE2 1 193 . B ATOM 2845 N N . TYR B 2 194 ? 15.582 25.463 23.923 1.0 32.46953 ? 372 TYR B N 1 194 . B ATOM 2846 C CA . TYR B 2 194 ? 16.111 24.714 25.059 1.0 32.69509 ? 372 TYR B CA 1 194 . B ATOM 2847 C C . TYR B 2 194 ? 16.564 25.655 26.168 1.0 32.38279 ? 372 TYR B C 1 194 . B ATOM 2848 O O . TYR B 2 194 ? 16.239 25.452 27.342 1.0 32.73822 ? 372 TYR B O 1 194 . B ATOM 2849 C CB . TYR B 2 194 ? 17.265 23.826 24.588 1.0 29.51484 ? 372 TYR B CB 1 194 . B ATOM 2850 C CG . TYR B 2 194 ? 17.878 22.964 25.658 1.0 35.45217 ? 372 TYR B CG 1 194 . B ATOM 2851 C CD1 . TYR B 2 194 ? 18.916 23.436 26.445 1.0 40.25677 ? 372 TYR B CD1 1 194 . B ATOM 2852 C CD2 . TYR B 2 194 ? 17.427 21.669 25.875 1.0 36.122 ? 372 TYR B CD2 1 194 . B ATOM 2853 C CE1 . TYR B 2 194 ? 19.486 22.648 27.426 1.0 47.29137 ? 372 TYR B CE1 1 194 . B ATOM 2854 C CE2 . TYR B 2 194 ? 17.993 20.874 26.853 1.0 42.86171 ? 372 TYR B CE2 1 194 . B ATOM 2855 C CZ . TYR B 2 194 ? 19.018 21.369 27.625 1.0 52.01262 ? 372 TYR B CZ 1 194 . B ATOM 2856 O OH . TYR B 2 194 ? 19.580 20.576 28.597 1.0 62.11968 ? 372 TYR B OH 1 194 . B ATOM 2857 N N . ALA B 2 195 ? 17.323 26.694 25.812 1.0 32.25001 ? 373 ALA B N 1 195 . B ATOM 2858 C CA . ALA B 2 195 ? 17.767 27.658 26.809 1.0 37.2505 ? 373 ALA B CA 1 195 . B ATOM 2859 C C . ALA B 2 195 ? 16.586 28.389 27.436 1.0 40.63151 ? 373 ALA B C 1 195 . B ATOM 2860 O O . ALA B 2 195 ? 16.549 28.587 28.662 1.0 37.51188 ? 373 ALA B O 1 195 . B ATOM 2861 C CB . ALA B 2 195 ? 18.747 28.648 26.184 1.0 32.05745 ? 373 ALA B CB 1 195 . B ATOM 2862 N N . ARG B 2 196 ? 15.608 28.789 26.617 1.0 31.52548 ? 374 ARG B N 1 196 . B ATOM 2863 C CA . ARG B 2 196 ? 14.441 29.498 27.139 1.0 32.14911 ? 374 ARG B CA 1 196 . B ATOM 2864 C C . ARG B 2 196 ? 13.684 28.643 28.144 1.0 32.15244 ? 374 ARG B C 1 196 . B ATOM 2865 O O . ARG B 2 196 ? 13.270 29.129 29.199 1.0 35.80075 ? 374 ARG B O 1 196 . B ATOM 2866 C CB . ARG B 2 196 ? 13.508 29.919 26.001 1.0 32.03941 ? 374 ARG B CB 1 196 . B ATOM 2867 C CG . ARG B 2 196 ? 12.242 30.621 26.481 1.0 32.24345 ? 374 ARG B CG 1 196 . B ATOM 2868 C CD . ARG B 2 196 ? 11.218 30.842 25.352 1.0 31.82149 ? 374 ARG B CD 1 196 . B ATOM 2869 N NE . ARG B 2 196 ? 10.728 29.596 24.757 1.0 27.98752 ? 374 ARG B NE 1 196 . B ATOM 2870 C CZ . ARG B 2 196 ? 9.822 28.807 25.332 1.0 35.11796 ? 374 ARG B CZ 1 196 . B ATOM 2871 N NH1 . ARG B 2 196 ? 9.312 29.129 26.515 1.0 32.44658 ? 374 ARG B NH1 1 196 . B ATOM 2872 N NH2 . ARG B 2 196 ? 9.431 27.692 24.736 1.0 32.87896 ? 374 ARG B NH2 1 196 . B ATOM 2873 N N . ILE B 2 197 ? 13.483 27.365 27.828 1.0 28.96485 ? 375 ILE B N 1 197 . B ATOM 2874 C CA . ILE B 2 197 ? 12.733 26.490 28.728 1.0 29.0086 ? 375 ILE B CA 1 197 . B ATOM 2875 C C . ILE B 2 197 ? 13.470 26.341 30.055 1.0 32.31469 ? 375 ILE B C 1 197 . B ATOM 2876 O O . ILE B 2 197 ? 12.897 26.555 31.131 1.0 34.02072 ? 375 ILE B O 1 197 . B ATOM 2877 C CB . ILE B 2 197 ? 12.476 25.130 28.054 1.0 28.91352 ? 375 ILE B CB 1 197 . B ATOM 2878 C CG1 . ILE B 2 197 ? 11.482 25.314 26.908 1.0 31.43376 ? 375 ILE B CG1 1 197 . B ATOM 2879 C CG2 . ILE B 2 197 ? 11.955 24.101 29.062 1.0 29.77544 ? 375 ILE B CG2 1 197 . B ATOM 2880 C CD1 . ILE B 2 197 ? 11.249 24.064 26.078 1.0 32.71359 ? 375 ILE B CD1 1 197 . B ATOM 2881 N N . GLU B 2 198 ? 14.757 25.986 30.000 1.0 33.56007 ? 376 GLU B N 1 198 . B ATOM 2882 C CA . GLU B 2 198 ? 15.526 25.822 31.235 1.0 37.02706 ? 376 GLU B CA 1 198 . B ATOM 2883 C C . GLU B 2 198 ? 15.632 27.130 32.018 1.0 38.58697 ? 376 GLU B C 1 198 . B ATOM 2884 O O . GLU B 2 198 ? 15.575 27.126 33.256 1.0 36.62906 ? 376 GLU B O 1 198 . B ATOM 2885 C CB . GLU B 2 198 ? 16.910 25.268 30.914 1.0 39.60017 ? 376 GLU B CB 1 198 . B ATOM 2886 C CG . GLU B 2 198 ? 16.848 23.957 30.134 1.0 50.40103 ? 376 GLU B CG 1 198 . B ATOM 2887 C CD . GLU B 2 198 ? 17.571 22.819 30.828 1.0 59.67834 ? 376 GLU B CD 1 198 . B ATOM 2888 O OE1 . GLU B 2 198 ? 16.968 21.741 30.968 1.0 68.80048 ? 376 GLU B OE1 1 198 . B ATOM 2889 O OE2 . GLU B 2 198 ? 18.741 23.001 31.221 1.0 60.27781 ? 376 GLU B OE2 1 198 . B ATOM 2890 N N . ASN B 2 199 ? 15.778 28.262 31.319 1.0 38.35877 ? 377 ASN B N 1 199 . B ATOM 2891 C CA . ASN B 2 199 ? 15.802 29.547 32.012 1.0 47.9611 ? 377 ASN B CA 1 199 . B ATOM 2892 C C . ASN B 2 199 ? 14.484 29.818 32.727 1.0 48.20853 ? 377 ASN B C 1 199 . B ATOM 2893 O O . ASN B 2 199 ? 14.468 30.483 33.770 1.0 45.58676 ? 377 ASN B O 1 199 . B ATOM 2894 C CB . ASN B 2 199 ? 16.113 30.689 31.037 1.0 52.2668 ? 377 ASN B CB 1 199 . B ATOM 2895 C CG . ASN B 2 199 ? 17.533 30.624 30.494 1.0 68.06522 ? 377 ASN B CG 1 199 . B ATOM 2896 O OD1 . ASN B 2 199 ? 18.275 29.683 30.783 1.0 76.79707 ? 377 ASN B OD1 1 199 . B ATOM 2897 N ND2 . ASN B 2 199 ? 17.915 31.618 29.697 1.0 62.5567 ? 377 ASN B ND2 1 199 . B ATOM 2898 N N . ALA B 2 200 ? 13.373 29.325 32.187 1.0 44.23124 ? 378 ALA B N 1 200 . B ATOM 2899 C CA . ALA B 2 200 ? 12.086 29.474 32.852 1.0 41.40281 ? 378 ALA B CA 1 200 . B ATOM 2900 C C . ALA B 2 200 ? 11.888 28.457 33.972 1.0 44.09279 ? 378 ALA B C 1 200 . B ATOM 2901 O O . ALA B 2 200 ? 10.834 28.466 34.616 1.0 42.30152 ? 378 ALA B O 1 200 . B ATOM 2902 C CB . ALA B 2 200 ? 10.940 29.348 31.840 1.0 40.11146 ? 378 ALA B CB 1 200 . B ATOM 2903 N N . GLY B 2 201 ? 12.869 27.592 34.226 1.0 39.93862 ? 379 GLY B N 1 201 . B ATOM 2904 C CA . GLY B 2 201 ? 12.784 26.603 35.283 1.0 38.27739 ? 379 GLY B CA 1 201 . B ATOM 2905 C C . GLY B 2 201 ? 12.411 25.214 34.816 1.0 40.98401 ? 379 GLY B C 1 201 . B ATOM 2906 O O . GLY B 2 201 ? 12.364 24.297 35.647 1.0 37.12772 ? 379 GLY B O 1 201 . B ATOM 2907 N N . GLY B 2 202 ? 12.167 25.030 33.512 1.0 30.35748 ? 380 GLY B N 1 202 . B ATOM 2908 C CA . GLY B 2 202 ? 11.730 23.762 32.969 1.0 30.59421 ? 380 GLY B CA 1 202 . B ATOM 2909 C C . GLY B 2 202 ? 12.909 22.855 32.665 1.0 35.10598 ? 380 GLY B C 1 202 . B ATOM 2910 O O . GLY B 2 202 ? 14.072 23.214 32.836 1.0 34.84901 ? 380 GLY B O 1 202 . B ATOM 2911 N N . LYS B 2 203 ? 12.593 21.638 32.218 1.0 30.226 ? 381 LYS B N 1 203 . B ATOM 2912 C CA . LYS B 2 203 ? 13.615 20.670 31.832 1.0 30.19084 ? 381 LYS B CA 1 203 . B ATOM 2913 C C . LYS B 2 203 ? 13.233 20.043 30.503 1.0 29.6691 ? 381 LYS B C 1 203 . B ATOM 2914 O O . LYS B 2 203 ? 12.048 19.875 30.210 1.0 32.86936 ? 381 LYS B O 1 203 . B ATOM 2915 C CB . LYS B 2 203 ? 13.790 19.573 32.894 1.0 39.54354 ? 381 LYS B CB 1 203 . B ATOM 2916 C CG . LYS B 2 203 ? 14.565 20.038 34.130 1.0 46.59942 ? 381 LYS B CG 1 203 . B ATOM 2917 C CD . LYS B 2 203 ? 16.057 19.993 33.854 1.0 52.09416 ? 381 LYS B CD 1 203 . B ATOM 2918 C CE . LYS B 2 203 ? 16.522 18.545 33.734 1.0 63.95383 ? 381 LYS B CE 1 203 . B ATOM 2919 N NZ . LYS B 2 203 ? 17.709 18.357 32.850 1.0 68.55287 ? 381 LYS B NZ 1 203 . B ATOM 2920 N N . VAL B 2 204 ? 14.238 19.735 29.688 1.0 30.3763 ? 382 VAL B N 1 204 . B ATOM 2921 C CA . VAL B 2 204 ? 14.038 19.034 28.427 1.0 31.21877 ? 382 VAL B CA 1 204 . B ATOM 2922 C C . VAL B 2 204 ? 14.784 17.711 28.516 1.0 30.33829 ? 382 VAL B C 1 204 . B ATOM 2923 O O . VAL B 2 204 ? 15.969 17.689 28.871 1.0 33.9488 ? 382 VAL B O 1 204 . B ATOM 2924 C CB . VAL B 2 204 ? 14.524 19.865 27.226 1.0 34.23489 ? 382 VAL B CB 1 204 . B ATOM 2925 C CG1 . VAL B 2 204 ? 14.346 19.069 25.930 1.0 29.9047 ? 382 VAL B CG1 1 204 . B ATOM 2926 C CG2 . VAL B 2 204 ? 13.768 21.201 27.126 1.0 27.06458 ? 382 VAL B CG2 1 204 . B ATOM 2927 N N . ILE B 2 205 ? 14.088 16.620 28.192 1.0 29.15932 ? 383 ILE B N 1 205 . B ATOM 2928 C CA . ILE B 2 205 ? 14.599 15.260 28.310 1.0 36.85632 ? 383 ILE B CA 1 205 . B ATOM 2929 C C . ILE B 2 205 ? 14.480 14.590 26.949 1.0 32.73196 ? 383 ILE B C 1 205 . B ATOM 2930 O O . ILE B 2 205 ? 13.465 14.761 26.266 1.0 31.21407 ? 383 ILE B O 1 205 . B ATOM 2931 C CB . ILE B 2 205 ? 13.795 14.467 29.362 1.0 36.70338 ? 383 ILE B CB 1 205 . B ATOM 2932 C CG1 . ILE B 2 205 ? 13.785 15.181 30.708 1.0 51.05589 ? 383 ILE B CG1 1 205 . B ATOM 2933 C CG2 . ILE B 2 205 ? 14.332 13.062 29.504 1.0 49.13063 ? 383 ILE B CG2 1 205 . B ATOM 2934 C CD1 . ILE B 2 205 ? 12.632 14.748 31.587 1.0 53.37845 ? 383 ILE B CD1 1 205 . B ATOM 2935 N N . GLN B 2 206 ? 15.501 13.819 26.563 1.0 30.70233 ? 384 GLN B N 1 206 . B ATOM 2936 C CA . GLN B 2 206 ? 15.403 12.971 25.373 1.0 34.43941 ? 384 GLN B CA 1 206 . B ATOM 2937 C C . GLN B 2 206 ? 14.693 11.699 25.794 1.0 32.96494 ? 384 GLN B C 1 206 . B ATOM 2938 O O . GLN B 2 206 ? 15.246 10.850 26.493 1.0 38.68421 ? 384 GLN B O 1 206 . B ATOM 2939 C CB . GLN B 2 206 ? 16.775 12.665 24.790 1.0 39.2626 ? 384 GLN B CB 1 206 . B ATOM 2940 C CG . GLN B 2 206 ? 17.551 13.890 24.396 1.0 50.18832 ? 384 GLN B CG 1 206 . B ATOM 2941 C CD . GLN B 2 206 ? 17.084 14.449 23.085 1.0 58.94174 ? 384 GLN B CD 1 206 . B ATOM 2942 O OE1 . GLN B 2 206 ? 16.379 13.780 22.329 1.0 62.75093 ? 384 GLN B OE1 1 206 . B ATOM 2943 N NE2 . GLN B 2 206 ? 17.473 15.681 22.798 1.0 68.72375 ? 384 GLN B NE2 1 206 . B ATOM 2944 N N . TRP B 2 207 ? 13.442 11.570 25.374 1.0 32.74148 ? 385 TRP B N 1 207 . B ATOM 2945 C CA . TRP B 2 207 ? 12.587 10.462 25.790 1.0 30.31013 ? 385 TRP B CA 1 207 . B ATOM 2946 C C . TRP B 2 207 ? 11.658 10.203 24.608 1.0 29.4125 ? 385 TRP B C 1 207 . B ATOM 2947 O O . TRP B 2 207 ? 10.543 10.721 24.551 1.0 32.07438 ? 385 TRP B O 1 207 . B ATOM 2948 C CB . TRP B 2 207 ? 11.832 10.821 27.073 1.0 33.37123 ? 385 TRP B CB 1 207 . B ATOM 2949 C CG . TRP B 2 207 ? 11.169 9.667 27.712 1.0 32.08298 ? 385 TRP B CG 1 207 . B ATOM 2950 C CD1 . TRP B 2 207 ? 9.979 9.110 27.352 1.0 36.55294 ? 385 TRP B CD1 1 207 . B ATOM 2951 C CD2 . TRP B 2 207 ? 11.649 8.907 28.835 1.0 36.35245 ? 385 TRP B CD2 1 207 . B ATOM 2952 N NE1 . TRP B 2 207 ? 9.685 8.047 28.175 1.0 41.41649 ? 385 TRP B NE1 1 207 . B ATOM 2953 C CE2 . TRP B 2 207 ? 10.691 7.901 29.094 1.0 35.06177 ? 385 TRP B CE2 1 207 . B ATOM 2954 C CE3 . TRP B 2 207 ? 12.793 8.978 29.643 1.0 34.76631 ? 385 TRP B CE3 1 207 . B ATOM 2955 C CZ2 . TRP B 2 207 ? 10.843 6.971 30.122 1.0 33.10081 ? 385 TRP B CZ2 1 207 . B ATOM 2956 C CZ3 . TRP B 2 207 ? 12.943 8.049 30.663 1.0 31.94619 ? 385 TRP B CZ3 1 207 . B ATOM 2957 C CH2 . TRP B 2 207 ? 11.969 7.067 30.899 1.0 37.81014 ? 385 TRP B CH2 1 207 . B ATOM 2958 N N . GLN B 2 208 ? 12.126 9.415 23.644 1.0 34.4088 ? 386 GLN B N 1 208 . B ATOM 2959 C CA . GLN B 2 208 ? 11.453 9.312 22.363 1.0 36.51606 ? 386 GLN B CA 1 208 . B ATOM 2960 C C . GLN B 2 208 ? 11.399 10.694 21.722 1.0 32.82825 ? 386 GLN B C 1 208 . B ATOM 2961 O O . GLN B 2 208 ? 10.339 11.213 21.363 1.0 31.61352 ? 386 GLN B O 1 208 . B ATOM 2962 C CB . GLN B 2 208 ? 10.058 8.700 22.518 1.0 37.72701 ? 386 GLN B CB 1 208 . B ATOM 2963 C CG . GLN B 2 208 ? 9.473 8.191 21.211 1.0 51.89035 ? 386 GLN B CG 1 208 . B ATOM 2964 C CD . GLN B 2 208 ? 8.096 7.572 21.374 1.0 56.45029 ? 386 GLN B CD 1 208 . B ATOM 2965 O OE1 . GLN B 2 208 ? 7.938 6.535 22.017 1.0 64.61681 ? 386 GLN B OE1 1 208 . B ATOM 2966 N NE2 . GLN B 2 208 ? 7.089 8.212 20.793 1.0 58.93538 ? 386 GLN B NE2 1 208 . B ATOM 2967 N N . GLY B 2 209 ? 12.573 11.298 21.595 1.0 34.04725 ? 387 GLY B N 1 209 . B ATOM 2968 C CA . GLY B 2 209 ? 12.706 12.639 21.077 1.0 29.62082 ? 387 GLY B CA 1 209 . B ATOM 2969 C C . GLY B 2 209 ? 12.740 13.674 22.192 1.0 30.46315 ? 387 GLY B C 1 209 . B ATOM 2970 O O . GLY B 2 209 ? 12.327 13.427 23.325 1.0 31.05183 ? 387 GLY B O 1 209 . B ATOM 2971 N N . ALA B 2 210 ? 13.234 14.863 21.849 1.0 31.9634 ? 388 ALA B N 1 210 . B ATOM 2972 C CA . ALA B 2 210 ? 13.335 15.948 22.817 1.0 33.13338 ? 388 ALA B CA 1 210 . B ATOM 2973 C C . ALA B 2 210 ? 11.944 16.379 23.265 1.0 25.85619 ? 388 ALA B C 1 210 . B ATOM 2974 O O . ALA B 2 210 ? 11.096 16.719 22.434 1.0 25.41974 ? 388 ALA B O 1 210 . B ATOM 2975 C CB . ALA B 2 210 ? 14.082 17.130 22.207 1.0 39.01489 ? 388 ALA B CB 1 210 . B ATOM 2976 N N . ARG B 2 211 ? 11.718 16.368 24.583 1.0 27.28745 ? 389 ARG B N 1 211 . B ATOM 2977 C CA . ARG B 2 211 ? 10.400 16.617 25.156 1.0 26.9292 ? 389 ARG B CA 1 211 . B ATOM 2978 C C . ARG B 2 211 ? 10.509 17.442 26.432 1.0 27.2572 ? 389 ARG B C 1 211 . B ATOM 2979 O O . ARG B 2 211 ? 11.409 17.229 27.253 1.0 28.14602 ? 389 ARG B O 1 211 . B ATOM 2980 C CB . ARG B 2 211 ? 9.662 15.306 25.478 1.0 26.9413 ? 389 ARG B CB 1 211 . B ATOM 2981 C CG . ARG B 2 211 ? 9.195 14.557 24.231 1.0 24.4255 ? 389 ARG B CG 1 211 . B ATOM 2982 C CD . ARG B 2 211 ? 8.552 13.215 24.567 1.0 28.42972 ? 389 ARG B CD 1 211 . B ATOM 2983 N NE . ARG B 2 211 ? 8.339 12.424 23.347 1.0 27.39611 ? 389 ARG B NE 1 211 . B ATOM 2984 C CZ . ARG B 2 211 ? 7.219 12.416 22.626 1.0 32.56753 ? 389 ARG B CZ 1 211 . B ATOM 2985 N NH1 . ARG B 2 211 ? 6.174 13.152 22.991 1.0 27.29259 ? 389 ARG B NH1 1 211 . B ATOM 2986 N NH2 . ARG B 2 211 ? 7.143 11.662 21.528 1.0 32.85673 ? 389 ARG B NH2 1 211 . B ATOM 2987 N N . VAL B 2 212 ? 9.569 18.371 26.592 1.0 27.89979 ? 390 VAL B N 1 212 . B ATOM 2988 C CA . VAL B 2 212 ? 9.464 19.167 27.808 1.0 27.83371 ? 390 VAL B CA 1 212 . B ATOM 2989 C C . VAL B 2 212 ? 9.032 18.254 28.947 1.0 32.18877 ? 390 VAL B C 1 212 . B ATOM 2990 O O . VAL B 2 212 ? 7.955 17.649 28.893 1.0 29.0307 ? 390 VAL B O 1 212 . B ATOM 2991 C CB . VAL B 2 212 ? 8.477 20.326 27.617 1.0 24.26302 ? 390 VAL B CB 1 212 . B ATOM 2992 C CG1 . VAL B 2 212 ? 8.396 21.174 28.898 1.0 27.92326 ? 390 VAL B CG1 1 212 . B ATOM 2993 C CG2 . VAL B 2 212 ? 8.898 21.159 26.407 1.0 28.93031 ? 390 VAL B CG2 1 212 . B ATOM 2994 N N . PHE B 2 213 ? 9.882 18.147 29.972 1.0 25.94005 ? 391 PHE B N 1 213 . B ATOM 2995 C CA . PHE B 2 213 ? 9.700 17.209 31.083 1.0 31.29585 ? 391 PHE B CA 1 213 . B ATOM 2996 C C . PHE B 2 213 ? 9.475 15.784 30.583 1.0 33.54666 ? 391 PHE B C 1 213 . B ATOM 2997 O O . PHE B 2 213 ? 8.860 14.961 31.259 1.0 32.61993 ? 391 PHE B O 1 213 . B ATOM 2998 C CB . PHE B 2 213 ? 8.560 17.656 32.009 1.0 32.54931 ? 391 PHE B CB 1 213 . B ATOM 2999 C CG . PHE B 2 213 ? 8.887 18.878 32.829 1.0 33.2304 ? 391 PHE B CG 1 213 . B ATOM 3000 C CD1 . PHE B 2 213 ? 9.759 18.794 33.907 1.0 41.87879 ? 391 PHE B CD1 1 213 . B ATOM 3001 C CD2 . PHE B 2 213 ? 8.316 20.102 32.534 1.0 34.15409 ? 391 PHE B CD2 1 213 . B ATOM 3002 C CE1 . PHE B 2 213 ? 10.063 19.915 34.665 1.0 44.78184 ? 391 PHE B CE1 1 213 . B ATOM 3003 C CE2 . PHE B 2 213 ? 8.612 21.225 33.285 1.0 39.09307 ? 391 PHE B CE2 1 213 . B ATOM 3004 C CZ . PHE B 2 213 ? 9.487 21.132 34.351 1.0 44.59997 ? 391 PHE B CZ 1 213 . B ATOM 3005 N N . GLY B 2 214 ? 10.011 15.465 29.407 1.0 27.32849 ? 392 GLY B N 1 214 . B ATOM 3006 C CA . GLY B 2 214 ? 9.824 14.157 28.816 1.0 29.0992 ? 392 GLY B CA 1 214 . B ATOM 3007 C C . GLY B 2 214 ? 8.451 13.899 28.228 1.0 30.83856 ? 392 GLY B C 1 214 . B ATOM 3008 O O . GLY B 2 214 ? 8.217 12.803 27.699 1.0 28.70434 ? 392 GLY B O 1 214 . B ATOM 3009 N N . VAL B 2 215 ? 7.538 14.866 28.290 1.0 31.48014 ? 393 VAL B N 1 215 . B ATOM 3010 C CA . VAL B 2 215 ? 6.163 14.619 27.875 1.0 32.07879 ? 393 VAL B CA 1 215 . B ATOM 3011 C C . VAL B 2 215 ? 5.913 15.164 26.472 1.0 31.23054 ? 393 VAL B C 1 215 . B ATOM 3012 O O . VAL B 2 215 ? 5.555 14.410 25.559 1.0 30.56597 ? 393 VAL B O 1 215 . B ATOM 3013 C CB . VAL B 2 215 ? 5.160 15.213 28.884 1.0 27.38171 ? 393 VAL B CB 1 215 . B ATOM 3014 C CG1 . VAL B 2 215 ? 3.734 14.906 28.437 1.0 31.42999 ? 393 VAL B CG1 1 215 . B ATOM 3015 C CG2 . VAL B 2 215 ? 5.404 14.653 30.277 1.0 35.83432 ? 393 VAL B CG2 1 215 . B ATOM 3016 N N . LEU B 2 216 ? 6.117 16.463 26.271 1.0 28.42662 ? 394 LEU B N 1 216 . B ATOM 3017 C CA . LEU B 2 216 ? 5.646 17.134 25.065 1.0 25.68413 ? 394 LEU B CA 1 216 . B ATOM 3018 C C . LEU B 2 216 ? 6.799 17.452 24.117 1.0 24.42315 ? 394 LEU B C 1 216 . B ATOM 3019 O O . LEU B 2 216 ? 7.753 18.138 24.498 1.0 26.01349 ? 394 LEU B O 1 216 . B ATOM 3020 C CB . LEU B 2 216 ? 4.895 18.419 25.408 1.0 30.63628 ? 394 LEU B CB 1 216 . B ATOM 3021 C CG . LEU B 2 216 ? 4.166 19.044 24.212 1.0 38.54724 ? 394 LEU B CG 1 216 . B ATOM 3022 C CD1 . LEU B 2 216 ? 2.902 18.257 23.883 1.0 42.28469 ? 394 LEU B CD1 1 216 . B ATOM 3023 C CD2 . LEU B 2 216 ? 3.845 20.506 24.491 1.0 39.72409 ? 394 LEU B CD2 1 216 . B ATOM 3024 N N . ALA B 2 217 ? 6.668 17.011 22.865 1.0 24.58062 ? 395 ALA B N 1 217 . B ATOM 3025 C CA . ALA B 2 217 ? 7.725 17.153 21.865 1.0 23.95073 ? 395 ALA B CA 1 217 . B ATOM 3026 C C . ALA B 2 217 ? 7.652 18.480 21.117 1.0 29.87559 ? 395 ALA B C 1 217 . B ATOM 3027 O O . ALA B 2 217 ? 7.962 18.551 19.925 1.0 32.50535 ? 395 ALA B O 1 217 . B ATOM 3028 C CB . ALA B 2 217 ? 7.667 15.981 20.886 1.0 29.13178 ? 395 ALA B CB 1 217 . B ATOM 3029 N N . MET B 2 218 ? 7.282 19.549 21.810 1.0 27.56286 ? 396 MET B N 1 218 . B ATOM 3030 C CA . MET B 2 218 ? 7.026 20.854 21.226 1.0 29.4286 ? 396 MET B CA 1 218 . B ATOM 3031 C C . MET B 2 218 ? 7.291 21.895 22.299 1.0 27.26285 ? 396 MET B C 1 218 . B ATOM 3032 O O . MET B 2 218 ? 6.924 21.697 23.459 1.0 31.97724 ? 396 MET B O 1 218 . B ATOM 3033 C CB . MET B 2 218 ? 5.576 20.952 20.737 1.0 32.01148 ? 396 MET B CB 1 218 . B ATOM 3034 C CG . MET B 2 218 ? 5.262 22.153 19.886 1.0 50.92183 ? 396 MET B CG 1 218 . B ATOM 3035 S SD . MET B 2 218 ? 3.790 21.770 18.914 1.0 55.12594 ? 396 MET B SD 1 218 . B ATOM 3036 C CE . MET B 2 218 ? 4.315 20.218 18.202 1.0 56.74497 ? 396 MET B CE 1 218 . B ATOM 3037 N N . SER B 2 219 ? 7.944 22.986 21.923 1.0 25.92867 ? 397 SER B N 1 219 . B ATOM 3038 C CA . SER B 2 219 ? 8.283 24.018 22.895 1.0 27.16633 ? 397 SER B CA 1 219 . B ATOM 3039 C C . SER B 2 219 ? 7.266 25.156 22.939 1.0 25.96354 ? 397 SER B C 1 219 . B ATOM 3040 O O . SER B 2 219 ? 7.297 25.969 23.876 1.0 25.50572 ? 397 SER B O 1 219 . B ATOM 3041 C CB . SER B 2 219 ? 9.669 24.577 22.584 1.0 25.6067 ? 397 SER B CB 1 219 . B ATOM 3042 O OG . SER B 2 219 ? 9.654 25.215 21.310 1.0 28.91315 ? 397 SER B OG 1 219 . B ATOM 3043 N N . ARG B 2 220 ? 6.376 25.238 21.948 1.0 23.409 ? 398 ARG B N 1 220 . B ATOM 3044 C CA . ARG B 2 220 ? 5.352 26.267 21.867 1.0 25.24415 ? 398 ARG B CA 1 220 . B ATOM 3045 C C . ARG B 2 220 ? 4.090 25.659 21.282 1.0 24.59225 ? 398 ARG B C 1 220 . B ATOM 3046 O O . ARG B 2 220 ? 4.141 24.709 20.494 1.0 24.93041 ? 398 ARG B O 1 220 . B ATOM 3047 C CB . ARG B 2 220 ? 5.781 27.474 21.010 1.0 23.63906 ? 398 ARG B CB 1 220 . B ATOM 3048 C CG . ARG B 2 220 ? 7.065 28.125 21.469 1.0 27.43754 ? 398 ARG B CG 1 220 . B ATOM 3049 C CD . ARG B 2 220 ? 7.257 29.518 20.891 1.0 26.62494 ? 398 ARG B CD 1 220 . B ATOM 3050 N NE . ARG B 2 220 ? 8.615 30.000 21.141 1.0 26.75997 ? 398 ARG B NE 1 220 . B ATOM 3051 C CZ . ARG B 2 220 ? 8.991 31.269 21.058 1.0 36.80813 ? 398 ARG B CZ 1 220 . B ATOM 3052 N NH1 . ARG B 2 220 ? 8.110 32.207 20.749 1.0 41.49055 ? 398 ARG B NH1 1 220 . B ATOM 3053 N NH2 . ARG B 2 220 ? 10.250 31.599 21.295 1.0 36.01581 ? 398 ARG B NH2 1 220 . B ATOM 3054 N N . SER B 2 221 ? 2.953 26.213 21.682 1.0 25.73342 ? 399 SER B N 1 221 . B ATOM 3055 C CA . SER B 2 221 ? 1.667 25.648 21.301 1.0 26.25119 ? 399 SER B CA 1 221 . B ATOM 3056 C C . SER B 2 221 ? 0.577 26.576 21.795 1.0 28.53569 ? 399 SER B C 1 221 . B ATOM 3057 O O . SER B 2 221 ? 0.796 27.405 22.682 1.0 31.28016 ? 399 SER B O 1 221 . B ATOM 3058 C CB . SER B 2 221 ? 1.450 24.259 21.901 1.0 33.4914 ? 399 SER B CB 1 221 . B ATOM 3059 O OG . SER B 2 221 ? 1.019 24.390 23.255 1.0 39.54756 ? 399 SER B OG 1 221 . B ATOM 3060 N N . ILE B 2 222 ? -0.625 26.383 21.237 1.0 24.35299 ? 400 ILE B N 1 222 . B ATOM 3061 C CA . ILE B 2 222 ? -1.852 26.917 21.810 1.0 23.78032 ? 400 ILE B CA 1 222 . B ATOM 3062 C C . ILE B 2 222 ? -2.436 25.875 22.748 1.0 28.34298 ? 400 ILE B C 1 222 . B ATOM 3063 O O . ILE B 2 222 ? -2.497 24.692 22.410 1.0 27.23944 ? 400 ILE B O 1 222 . B ATOM 3064 C CB . ILE B 2 222 ? -2.859 27.281 20.705 1.0 29.56725 ? 400 ILE B CB 1 222 . B ATOM 3065 C CG1 . ILE B 2 222 ? -2.218 28.234 19.713 1.0 32.61356 ? 400 ILE B CG1 1 222 . B ATOM 3066 C CG2 . ILE B 2 222 ? -4.090 27.904 21.303 1.0 27.15849 ? 400 ILE B CG2 1 222 . B ATOM 3067 C CD1 . ILE B 2 222 ? -1.800 29.540 20.339 1.0 34.02672 ? 400 ILE B CD1 1 222 . B ATOM 3068 N N . GLY B 2 223 ? -2.876 26.302 23.927 1.0 24.91381 ? 401 GLY B N 1 223 . B ATOM 3069 C CA . GLY B 2 223 ? -3.431 25.368 24.903 1.0 29.3872 ? 401 GLY B CA 1 223 . B ATOM 3070 C C . GLY B 2 223 ? -2.368 24.874 25.870 1.0 34.27369 ? 401 GLY B C 1 223 . B ATOM 3071 O O . GLY B 2 223 ? -1.584 25.658 26.373 1.0 31.59361 ? 401 GLY B O 1 223 . B ATOM 3072 N N . ASP B 2 224 ? -2.350 23.566 26.126 1.0 31.6847 ? 402 ASP B N 1 224 . B ATOM 3073 C CA . ASP B 2 224 ? -1.330 22.939 26.969 1.0 27.3271 ? 402 ASP B CA 1 224 . B ATOM 3074 C C . ASP B 2 224 ? -1.168 23.679 28.303 1.0 24.62369 ? 402 ASP B C 1 224 . B ATOM 3075 O O . ASP B 2 224 ? -0.063 23.964 28.772 1.0 30.53636 ? 402 ASP B O 1 224 . B ATOM 3076 C CB . ASP B 2 224 ? -0.001 22.850 26.232 1.0 31.86715 ? 402 ASP B CB 1 224 . B ATOM 3077 C CG . ASP B 2 224 ? -0.052 21.870 25.074 1.0 33.9649 ? 402 ASP B CG 1 224 . B ATOM 3078 O OD1 . ASP B 2 224 ? -0.671 20.794 25.237 1.0 33.03726 ? 402 ASP B OD1 1 224 . B ATOM 3079 O OD2 . ASP B 2 224 ? 0.525 22.186 24.019 1.0 32.44634 ? 402 ASP B OD2 1 224 . B ATOM 3080 N N . ARG B 2 225 ? -2.316 23.988 28.898 1.0 26.7208 ? 403 ARG B N 1 225 . B ATOM 3081 C CA . ARG B 2 225 ? -2.348 24.682 30.180 1.0 26.7039 ? 403 ARG B CA 1 225 . B ATOM 3082 C C . ARG B 2 225 ? -1.381 24.061 31.190 1.0 40.32502 ? 403 ARG B C 1 225 . B ATOM 3083 O O . ARG B 2 225 ? -0.671 24.781 31.907 1.0 34.44332 ? 403 ARG B O 1 225 . B ATOM 3084 C CB . ARG B 2 225 ? -3.777 24.676 30.713 1.0 30.86293 ? 403 ARG B CB 1 225 . B ATOM 3085 C CG . ARG B 2 225 ? -4.027 25.661 31.834 1.0 46.36289 ? 403 ARG B CG 1 225 . B ATOM 3086 C CD . ARG B 2 225 ? -4.880 25.039 32.931 1.0 58.97163 ? 403 ARG B CD 1 225 . B ATOM 3087 N NE . ARG B 2 225 ? -6.309 25.209 32.702 1.0 65.34023 ? 403 ARG B NE 1 225 . B ATOM 3088 C CZ . ARG B 2 225 ? -7.248 24.648 33.460 1.0 63.18328 ? 403 ARG B CZ 1 225 . B ATOM 3089 N NH1 . ARG B 2 225 ? -8.530 24.859 33.191 1.0 62.97401 ? 403 ARG B NH1 1 225 . B ATOM 3090 N NH2 . ARG B 2 225 ? -6.905 23.869 34.483 1.0 62.65779 ? 403 ARG B NH2 1 225 . B ATOM 3091 N N . TYR B 2 226 ? -1.309 22.727 31.239 1.0 30.86044 ? 404 TYR B N 1 226 . B ATOM 3092 C CA . TYR B 2 226 ? -0.502 22.079 32.272 1.0 38.46992 ? 404 TYR B CA 1 226 . B ATOM 3093 C C . TYR B 2 226 ? 0.994 22.364 32.144 1.0 42.97725 ? 404 TYR B C 1 226 . B ATOM 3094 O O . TYR B 2 226 ? 1.726 22.159 33.120 1.0 32.75026 ? 404 TYR B O 1 226 . B ATOM 3095 C CB . TYR B 2 226 ? -0.741 20.564 32.276 1.0 32.37405 ? 404 TYR B CB 1 226 . B ATOM 3096 C CG . TYR B 2 226 ? -0.160 19.776 31.116 1.0 35.77794 ? 404 TYR B CG 1 226 . B ATOM 3097 C CD1 . TYR B 2 226 ? -0.540 20.047 29.808 1.0 39.84594 ? 404 TYR B CD1 1 226 . B ATOM 3098 C CD2 . TYR B 2 226 ? 0.730 18.725 31.333 1.0 43.8266 ? 404 TYR B CD2 1 226 . B ATOM 3099 C CE1 . TYR B 2 226 ? -0.033 19.321 28.751 1.0 44.54452 ? 404 TYR B CE1 1 226 . B ATOM 3100 C CE2 . TYR B 2 226 ? 1.243 17.986 30.270 1.0 40.9374 ? 404 TYR B CE2 1 226 . B ATOM 3101 C CZ . TYR B 2 226 ? 0.853 18.289 28.981 1.0 47.75744 ? 404 TYR B CZ 1 226 . B ATOM 3102 O OH . TYR B 2 226 ? 1.344 17.574 27.908 1.0 47.62141 ? 404 TYR B OH 1 226 . B ATOM 3103 N N . LEU B 2 227 ? 1.474 22.834 30.988 1.0 35.76507 ? 405 LEU B N 1 227 . B ATOM 3104 C CA . LEU B 2 227 ? 2.897 23.100 30.787 1.0 33.77744 ? 405 LEU B CA 1 227 . B ATOM 3105 C C . LEU B 2 227 ? 3.192 24.586 30.635 1.0 37.19578 ? 405 LEU B C 1 227 . B ATOM 3106 O O . LEU B 2 227 ? 4.276 24.964 30.179 1.0 38.20793 ? 405 LEU B O 1 227 . B ATOM 3107 C CB . LEU B 2 227 ? 3.431 22.333 29.581 1.0 31.34391 ? 405 LEU B CB 1 227 . B ATOM 3108 C CG . LEU B 2 227 ? 3.531 20.817 29.781 1.0 34.56597 ? 405 LEU B CG 1 227 . B ATOM 3109 C CD1 . LEU B 2 227 ? 3.899 20.125 28.471 1.0 43.00861 ? 405 LEU B CD1 1 227 . B ATOM 3110 C CD2 . LEU B 2 227 ? 4.540 20.481 30.863 1.0 44.40784 ? 405 LEU B CD2 1 227 . B ATOM 3111 N N . LYS B 2 228 ? 2.253 25.421 30.997 1.0 32.45374 ? 406 LYS B N 1 228 . B ATOM 3112 C CA . LYS B 2 228 ? 2.576 26.806 31.208 1.0 36.5259 ? 406 LYS B CA 1 228 . B ATOM 3113 C C . LYS B 2 228 ? 3.513 26.910 32.414 1.0 46.00343 ? 406 LYS B C 1 228 . B ATOM 3114 O O . LYS B 2 228 ? 3.402 26.120 33.351 1.0 46.58769 ? 406 LYS B O 1 228 . B ATOM 3115 C CB . LYS B 2 228 ? 1.288 27.587 31.445 1.0 40.01301 ? 406 LYS B CB 1 228 . B ATOM 3116 C CG . LYS B 2 228 ? 1.418 29.062 31.664 1.0 51.10108 ? 406 LYS B CG 1 228 . B ATOM 3117 C CD . LYS B 2 228 ? 0.030 29.629 31.874 1.0 53.22379 ? 406 LYS B CD 1 228 . B ATOM 3118 C CE . LYS B 2 228 ? 0.059 31.112 32.162 1.0 55.41413 ? 406 LYS B CE 1 228 . B ATOM 3119 N NZ . LYS B 2 228 ? 0.509 31.897 30.985 1.0 62.68179 ? 406 LYS B NZ 1 228 . B ATOM 3120 N N . PRO B 2 229 ? 4.493 27.818 32.397 1.0 40.3354 ? 407 PRO B N 1 229 . B ATOM 3121 C CA . PRO B 2 229 ? 4.905 28.737 31.342 1.0 36.60139 ? 407 PRO B CA 1 229 . B ATOM 3122 C C . PRO B 2 229 ? 6.116 28.245 30.570 1.0 30.79053 ? 407 PRO B C 1 229 . B ATOM 3123 O O . PRO B 2 229 ? 6.924 29.067 30.148 1.0 38.90583 ? 407 PRO B O 1 229 . B ATOM 3124 C CB . PRO B 2 229 ? 5.273 29.981 32.112 1.0 47.6155 ? 407 PRO B CB 1 229 . B ATOM 3125 C CG . PRO B 2 229 ? 5.965 29.399 33.315 1.0 44.09208 ? 407 PRO B CG 1 229 . B ATOM 3126 C CD . PRO B 2 229 ? 5.209 28.119 33.652 1.0 39.24497 ? 407 PRO B CD 1 229 . B ATOM 3127 N N . TYR B 2 230 ? 6.266 26.933 30.430 1.0 29.21481 ? 408 TYR B N 1 230 . B ATOM 3128 C CA . TYR B 2 230 ? 7.368 26.425 29.620 1.0 30.47718 ? 408 TYR B CA 1 230 . B ATOM 3129 C C . TYR B 2 230 ? 6.975 26.360 28.151 1.0 29.29466 ? 408 TYR B C 1 230 . B ATOM 3130 O O . TYR B 2 230 ? 7.776 26.697 27.270 1.0 34.23162 ? 408 TYR B O 1 230 . B ATOM 3131 C CB . TYR B 2 230 ? 7.797 25.050 30.122 1.0 25.14866 ? 408 TYR B CB 1 230 . B ATOM 3132 C CG . TYR B 2 230 ? 7.852 24.979 31.637 1.0 27.59164 ? 408 TYR B CG 1 230 . B ATOM 3133 C CD1 . TYR B 2 230 ? 8.837 25.652 32.343 1.0 34.26925 ? 408 TYR B CD1 1 230 . B ATOM 3134 C CD2 . TYR B 2 230 ? 6.895 24.269 32.348 1.0 31.72719 ? 408 TYR B CD2 1 230 . B ATOM 3135 C CE1 . TYR B 2 230 ? 8.879 25.611 33.729 1.0 38.3079 ? 408 TYR B CE1 1 230 . B ATOM 3136 C CE2 . TYR B 2 230 ? 6.932 24.219 33.735 1.0 31.33962 ? 408 TYR B CE2 1 230 . B ATOM 3137 C CZ . TYR B 2 230 ? 7.924 24.892 34.419 1.0 39.04242 ? 408 TYR B CZ 1 230 . B ATOM 3138 O OH . TYR B 2 230 ? 7.958 24.846 35.796 1.0 41.26971 ? 408 TYR B OH 1 230 . B ATOM 3139 N N . VAL B 2 231 ? 5.743 25.956 27.877 1.0 32.33746 ? 409 VAL B N 1 231 . B ATOM 3140 C CA . VAL B 2 231 ? 5.246 25.849 26.509 1.0 31.0684 ? 409 VAL B CA 1 231 . B ATOM 3141 C C . VAL B 2 231 ? 4.360 27.063 26.252 1.0 38.46773 ? 409 VAL B C 1 231 . B ATOM 3142 O O . VAL B 2 231 ? 3.239 27.143 26.763 1.0 48.61419 ? 409 VAL B O 1 231 . B ATOM 3143 C CB . VAL B 2 231 ? 4.494 24.531 26.298 1.0 28.9759 ? 409 VAL B CB 1 231 . B ATOM 3144 C CG1 . VAL B 2 231 ? 3.922 24.455 24.888 1.0 27.3874 ? 409 VAL B CG1 1 231 . B ATOM 3145 C CG2 . VAL B 2 231 ? 5.427 23.356 26.552 1.0 28.2893 ? 409 VAL B CG2 1 231 . B ATOM 3146 N N . ILE B 2 232 ? 4.872 28.022 25.483 1.0 25.10856 ? 410 ILE B N 1 232 . B ATOM 3147 C CA . ILE B 2 232 ? 4.219 29.323 25.427 1.0 24.11388 ? 410 ILE B CA 1 232 . B ATOM 3148 C C . ILE B 2 232 ? 3.541 29.464 24.073 1.0 28.34593 ? 410 ILE B C 1 232 . B ATOM 3149 O O . ILE B 2 232 ? 3.933 28.790 23.108 1.0 25.99992 ? 410 ILE B O 1 232 . B ATOM 3150 C CB . ILE B 2 232 ? 5.222 30.454 25.687 1.0 26.75292 ? 410 ILE B CB 1 232 . B ATOM 3151 C CG1 . ILE B 2 232 ? 6.313 30.437 24.610 1.0 29.90511 ? 410 ILE B CG1 1 232 . B ATOM 3152 C CG2 . ILE B 2 232 ? 5.856 30.307 27.077 1.0 28.63925 ? 410 ILE B CG2 1 232 . B ATOM 3153 C CD1 . ILE B 2 232 ? 7.284 31.573 24.721 1.0 33.30516 ? 410 ILE B CD1 1 232 . B ATOM 3154 N N . PRO B 2 233 ? 2.518 30.315 23.965 1.0 29.85091 ? 411 PRO B N 1 233 . B ATOM 3155 C CA . PRO B 2 233 ? 1.842 30.515 22.681 1.0 29.92143 ? 411 PRO B CA 1 233 . B ATOM 3156 C C . PRO B 2 233 ? 2.420 31.631 21.827 1.0 32.8836 ? 411 PRO B C 1 233 . B ATOM 3157 O O . PRO B 2 233 ? 1.959 31.799 20.690 1.0 31.84405 ? 411 PRO B O 1 233 . B ATOM 3158 C CB . PRO B 2 233 ? 0.399 30.844 23.116 1.0 29.02713 ? 411 PRO B CB 1 233 . B ATOM 3159 C CG . PRO B 2 233 ? 0.577 31.539 24.426 1.0 31.62147 ? 411 PRO B CG 1 233 . B ATOM 3160 C CD . PRO B 2 233 ? 1.802 30.959 25.083 1.0 32.27638 ? 411 PRO B CD 1 233 . B ATOM 3161 N N . GLU B 2 234 ? 3.404 32.381 22.321 1.0 29.5979 ? 412 GLU B N 1 234 . B ATOM 3162 C CA . GLU B 2 234 ? 4.008 33.466 21.565 1.0 26.13161 ? 412 GLU B CA 1 234 . B ATOM 3163 C C . GLU B 2 234 ? 4.491 32.971 20.197 1.0 25.25085 ? 412 GLU B C 1 234 . B ATOM 3164 O O . GLU B 2 234 ? 5.375 32.100 20.139 1.0 28.64658 ? 412 GLU B O 1 234 . B ATOM 3165 C CB . GLU B 2 234 ? 5.187 34.048 22.338 1.0 31.34507 ? 412 GLU B CB 1 234 . B ATOM 3166 C CG . GLU B 2 234 ? 4.829 35.185 23.289 1.0 45.59274 ? 412 GLU B CG 1 234 . B ATOM 3167 C CD . GLU B 2 234 ? 4.417 34.728 24.673 1.0 56.57533 ? 412 GLU B CD 1 234 . B ATOM 3168 O OE1 . GLU B 2 234 ? 4.016 33.557 24.842 1.0 56.65457 ? 412 GLU B OE1 1 234 . B ATOM 3169 O OE2 . GLU B 2 234 ? 4.503 35.559 25.598 1.0 55.80415 ? 412 GLU B OE2 1 234 . B ATOM 3170 N N . PRO B 2 235 ? 3.996 33.522 19.092 1.0 29.19167 ? 413 PRO B N 1 235 . B ATOM 3171 C CA . PRO B 2 235 ? 4.422 33.027 17.782 1.0 26.39399 ? 413 PRO B CA 1 235 . B ATOM 3172 C C . PRO B 2 235 ? 5.683 33.719 17.275 1.0 28.30602 ? 413 PRO B C 1 235 . B ATOM 3173 O O . PRO B 2 235 ? 6.082 34.787 17.740 1.0 31.23336 ? 413 PRO B O 1 235 . B ATOM 3174 C CB . PRO B 2 235 ? 3.222 33.367 16.880 1.0 25.86485 ? 413 PRO B CB 1 235 . B ATOM 3175 C CG . PRO B 2 235 ? 2.737 34.673 17.442 1.0 26.52413 ? 413 PRO B CG 1 235 . B ATOM 3176 C CD . PRO B 2 235 ? 2.922 34.531 18.967 1.0 29.38278 ? 413 PRO B CD 1 235 . B ATOM 3177 N N . GLU B 2 236 ? 6.282 33.098 16.264 1.0 26.39242 ? 414 GLU B N 1 236 . B ATOM 3178 C CA . GLU B 2 236 ? 7.258 33.785 15.427 1.0 31.36009 ? 414 GLU B CA 1 236 . B ATOM 3179 C C . GLU B 2 236 ? 6.489 34.380 14.256 1.0 28.73195 ? 414 GLU B C 1 236 . B ATOM 3180 O O . GLU B 2 236 ? 5.669 33.688 13.651 1.0 25.40391 ? 414 GLU B O 1 236 . B ATOM 3181 C CB . GLU B 2 236 ? 8.346 32.832 14.931 1.0 41.75852 ? 414 GLU B CB 1 236 . B ATOM 3182 C CG . GLU B 2 236 ? 9.507 33.536 14.266 1.0 57.77187 ? 414 GLU B CG 1 236 . B ATOM 3183 C CD . GLU B 2 236 ? 10.147 32.685 13.198 1.0 65.15273 ? 414 GLU B CD 1 236 . B ATOM 3184 O OE1 . GLU B 2 236 ? 9.590 31.606 12.898 1.0 53.35864 ? 414 GLU B OE1 1 236 . B ATOM 3185 O OE2 . GLU B 2 236 ? 11.199 33.097 12.665 1.0 75.51589 ? 414 GLU B OE2 1 236 . B ATOM 3186 N N . VAL B 2 237 ? 6.716 35.657 13.960 1.0 28.27355 ? 415 VAL B N 1 237 . B ATOM 3187 C CA . VAL B 2 237 ? 5.943 36.346 12.938 1.0 32.41773 ? 415 VAL B CA 1 237 . B ATOM 3188 C C . VAL B 2 237 ? 6.890 36.827 11.849 1.0 32.89708 ? 415 VAL B C 1 237 . B ATOM 3189 O O . VAL B 2 237 ? 7.951 37.388 12.144 1.0 28.93937 ? 415 VAL B O 1 237 . B ATOM 3190 C CB . VAL B 2 237 ? 5.137 37.502 13.548 1.0 31.54901 ? 415 VAL B CB 1 237 . B ATOM 3191 C CG1 . VAL B 2 237 ? 4.261 38.187 12.461 1.0 30.1075 ? 415 VAL B CG1 1 237 . B ATOM 3192 C CG2 . VAL B 2 237 ? 4.271 36.978 14.682 1.0 30.60877 ? 415 VAL B CG2 1 237 . B ATOM 3193 N N . THR B 2 238 ? 6.502 36.605 10.597 1.0 30.36228 ? 416 THR B N 1 238 . B ATOM 3194 C CA . THR B 2 238 ? 7.309 36.988 9.449 1.0 35.4724 ? 416 THR B CA 1 238 . B ATOM 3195 C C . THR B 2 238 ? 6.473 37.887 8.562 1.0 28.02364 ? 416 THR B C 1 238 . B ATOM 3196 O O . THR B 2 238 ? 5.380 37.501 8.143 1.0 30.61725 ? 416 THR B O 1 238 . B ATOM 3197 C CB . THR B 2 238 ? 7.767 35.760 8.667 1.0 39.05433 ? 416 THR B CB 1 238 . B ATOM 3198 O OG1 . THR B 2 238 ? 8.622 34.958 9.489 1.0 35.16719 ? 416 THR B OG1 1 238 . B ATOM 3199 C CG2 . THR B 2 238 ? 8.528 36.182 7.411 1.0 35.87016 ? 416 THR B CG2 1 238 . B ATOM 3200 N N . PHE B 2 239 ? 6.995 39.068 8.273 1.0 30.20027 ? 417 PHE B N 1 239 . B ATOM 3201 C CA . PHE B 2 239 ? 6.344 40.039 7.407 1.0 31.57164 ? 417 PHE B CA 1 239 . B ATOM 3202 C C . PHE B 2 239 ? 7.139 40.072 6.107 1.0 34.54164 ? 417 PHE B C 1 239 . B ATOM 3203 O O . PHE B 2 239 ? 8.238 40.625 6.068 1.0 33.60959 ? 417 PHE B O 1 239 . B ATOM 3204 C CB . PHE B 2 239 ? 6.303 41.402 8.093 1.0 31.99722 ? 417 PHE B CB 1 239 . B ATOM 3205 C CG . PHE B 2 239 ? 5.629 42.470 7.295 1.0 34.77101 ? 417 PHE B CG 1 239 . B ATOM 3206 C CD1 . PHE B 2 239 ? 4.273 42.417 7.046 1.0 39.882 ? 417 PHE B CD1 1 239 . B ATOM 3207 C CD2 . PHE B 2 239 ? 6.351 43.549 6.820 1.0 43.53957 ? 417 PHE B CD2 1 239 . B ATOM 3208 C CE1 . PHE B 2 239 ? 3.649 43.410 6.319 1.0 44.48025 ? 417 PHE B CE1 1 239 . B ATOM 3209 C CE2 . PHE B 2 239 ? 5.736 44.549 6.095 1.0 49.10958 ? 417 PHE B CE2 1 239 . B ATOM 3210 C CZ . PHE B 2 239 ? 4.380 44.479 5.845 1.0 45.22488 ? 417 PHE B CZ 1 239 . B ATOM 3211 N N . MET B 2 240 ? 6.597 39.457 5.060 1.0 36.25942 ? 418 MET B N 1 240 . B ATOM 3212 C CA . MET B 2 240 ? 7.337 39.188 3.825 1.0 40.93904 ? 418 MET B CA 1 240 . B ATOM 3213 C C . MET B 2 240 ? 6.769 39.998 2.662 1.0 37.50264 ? 418 MET B C 1 240 . B ATOM 3214 O O . MET B 2 240 ? 5.616 39.773 2.267 1.0 31.58528 ? 418 MET B O 1 240 . B ATOM 3215 C CB . MET B 2 240 ? 7.279 37.688 3.511 1.0 39.84938 ? 418 MET B CB 1 240 . B ATOM 3216 C CG . MET B 2 240 ? 7.986 37.255 2.228 1.0 53.39805 ? 418 MET B CG 1 240 . B ATOM 3217 S SD . MET B 2 240 ? 9.774 37.547 2.214 1.0 49.61367 ? 418 MET B SD 1 240 . B ATOM 3218 C CE . MET B 2 240 ? 10.325 36.357 3.435 1.0 51.94706 ? 418 MET B CE 1 240 . B ATOM 3219 N N . PRO B 2 241 ? 7.501 40.957 2.096 1.0 38.45562 ? 419 PRO B N 1 241 . B ATOM 3220 C CA . PRO B 2 241 ? 7.029 41.589 0.859 1.0 40.41311 ? 419 PRO B CA 1 241 . B ATOM 3221 C C . PRO B 2 241 ? 6.926 40.544 -0.238 1.0 36.41018 ? 419 PRO B C 1 241 . B ATOM 3222 O O . PRO B 2 241 ? 7.739 39.621 -0.311 1.0 33.03634 ? 419 PRO B O 1 241 . B ATOM 3223 C CB . PRO B 2 241 ? 8.114 42.628 0.545 1.0 42.46783 ? 419 PRO B CB 1 241 . B ATOM 3224 C CG . PRO B 2 241 ? 8.859 42.810 1.816 1.0 44.7652 ? 419 PRO B CG 1 241 . B ATOM 3225 C CD . PRO B 2 241 ? 8.794 41.501 2.534 1.0 37.83073 ? 419 PRO B CD 1 241 . B ATOM 3226 N N . ARG B 2 242 ? 5.910 40.683 -1.081 1.0 32.46546 ? 420 ARG B N 1 242 . B ATOM 3227 C CA . ARG B 2 242 ? 5.771 39.746 -2.183 1.0 31.51164 ? 420 ARG B CA 1 242 . B ATOM 3228 C C . ARG B 2 242 ? 6.698 40.126 -3.327 1.0 36.45488 ? 420 ARG B C 1 242 . B ATOM 3229 O O . ARG B 2 242 ? 7.183 41.252 -3.420 1.0 36.86303 ? 420 ARG B O 1 242 . B ATOM 3230 C CB . ARG B 2 242 ? 4.326 39.682 -2.666 1.0 31.26344 ? 420 ARG B CB 1 242 . B ATOM 3231 C CG . ARG B 2 242 ? 3.475 38.796 -1.766 1.0 32.41504 ? 420 ARG B CG 1 242 . B ATOM 3232 C CD . ARG B 2 242 ? 2.040 38.674 -2.215 1.0 38.4389 ? 420 ARG B CD 1 242 . B ATOM 3233 N NE . ARG B 2 242 ? 1.895 37.884 -3.432 1.0 36.93344 ? 420 ARG B NE 1 242 . B ATOM 3234 C CZ . ARG B 2 242 ? 0.723 37.554 -3.955 1.0 38.41869 ? 420 ARG B CZ 1 242 . B ATOM 3235 N NH1 . ARG B 2 242 ? -0.391 37.952 -3.365 1.0 35.23697 ? 420 ARG B NH1 1 242 . B ATOM 3236 N NH2 . ARG B 2 242 ? 0.666 36.827 -5.064 1.0 39.47987 ? 420 ARG B NH2 1 242 . B ATOM 3237 N N . SER B 2 243 ? 6.933 39.163 -4.211 1.0 37.0476 ? 421 SER B N 1 243 . B ATOM 3238 C CA . SER B 2 243 ? 7.840 39.358 -5.330 1.0 42.12397 ? 421 SER B CA 1 243 . B ATOM 3239 C C . SER B 2 243 ? 7.244 38.714 -6.571 1.0 30.74846 ? 421 SER B C 1 243 . B ATOM 3240 O O . SER B 2 243 ? 6.574 37.682 -6.486 1.0 30.30969 ? 421 SER B O 1 243 . B ATOM 3241 C CB . SER B 2 243 ? 9.222 38.757 -5.022 1.0 42.46687 ? 421 SER B CB 1 243 . B ATOM 3242 O OG . SER B 2 243 ? 9.864 38.300 -6.199 1.0 46.62109 ? 421 SER B OG 1 243 . B ATOM 3243 N N . ARG B 2 244 ? 7.505 39.332 -7.727 1.0 32.13762 ? 422 ARG B N 1 244 . B ATOM 3244 C CA . ARG B 2 244 ? 7.115 38.734 -9.001 1.0 38.54809 ? 422 ARG B CA 1 244 . B ATOM 3245 C C . ARG B 2 244 ? 7.653 37.315 -9.159 1.0 38.54569 ? 422 ARG B C 1 244 . B ATOM 3246 O O . ARG B 2 244 ? 7.088 36.531 -9.930 1.0 37.90854 ? 422 ARG B O 1 244 . B ATOM 3247 C CB . ARG B 2 244 ? 7.608 39.608 -10.164 1.0 41.53217 ? 422 ARG B CB 1 244 . B ATOM 3248 C CG . ARG B 2 244 ? 9.115 39.848 -10.141 1.0 47.60149 ? 422 ARG B CG 1 244 . B ATOM 3249 C CD . ARG B 2 244 ? 9.584 40.922 -11.134 1.0 57.03092 ? 422 ARG B CD 1 244 . B ATOM 3250 N NE . ARG B 2 244 ? 9.009 42.237 -10.860 1.0 68.91021 ? 422 ARG B NE 1 244 . B ATOM 3251 C CZ . ARG B 2 244 ? 8.438 43.009 -11.780 1.0 73.30525 ? 422 ARG B CZ 1 244 . B ATOM 3252 N NH1 . ARG B 2 244 ? 7.935 44.191 -11.444 1.0 72.45434 ? 422 ARG B NH1 1 244 . B ATOM 3253 N NH2 . ARG B 2 244 ? 8.385 42.605 -13.042 1.0 73.77681 ? 422 ARG B NH2 1 244 . B ATOM 3254 N N . GLU B 2 245 ? 8.727 36.965 -8.449 1.0 31.24829 ? 423 GLU B N 1 245 . B ATOM 3255 C CA . GLU B 2 245 ? 9.281 35.618 -8.533 1.0 34.12556 ? 423 GLU B CA 1 245 . B ATOM 3256 C C . GLU B 2 245 ? 8.532 34.592 -7.691 1.0 32.79288 ? 423 GLU B C 1 245 . B ATOM 3257 O O . GLU B 2 245 ? 8.822 33.397 -7.815 1.0 28.01658 ? 423 GLU B O 1 245 . B ATOM 3258 C CB . GLU B 2 245 ? 10.753 35.633 -8.118 1.0 36.90049 ? 423 GLU B CB 1 245 . B ATOM 3259 C CG . GLU B 2 245 ? 11.647 36.453 -9.040 1.0 46.83819 ? 423 GLU B CG 1 245 . B ATOM 3260 C CD . GLU B 2 245 ? 13.088 36.482 -8.563 1.0 72.01983 ? 423 GLU B CD 1 245 . B ATOM 3261 O OE1 . GLU B 2 245 ? 13.514 37.517 -8.004 1.0 83.52062 ? 423 GLU B OE1 1 245 . B ATOM 3262 O OE2 . GLU B 2 245 ? 13.790 35.460 -8.735 1.0 74.44178 ? 423 GLU B OE2 1 245 . B ATOM 3263 N N . ASP B 2 246 ? 7.592 35.014 -6.840 1.0 27.84759 ? 424 ASP B N 1 246 . B ATOM 3264 C CA . ASP B 2 246 ? 6.887 34.071 -5.981 1.0 29.30027 ? 424 ASP B CA 1 246 . B ATOM 3265 C C . ASP B 2 246 ? 6.095 33.067 -6.806 1.0 28.98366 ? 424 ASP B C 1 246 . B ATOM 3266 O O . ASP B 2 246 ? 5.429 33.423 -7.783 1.0 32.3972 ? 424 ASP B O 1 246 . B ATOM 3267 C CB . ASP B 2 246 ? 5.935 34.806 -5.040 1.0 29.53814 ? 424 ASP B CB 1 246 . B ATOM 3268 C CG . ASP B 2 246 ? 6.665 35.590 -3.961 1.0 39.90483 ? 424 ASP B CG 1 246 . B ATOM 3269 O OD1 . ASP B 2 246 ? 7.818 35.236 -3.640 1.0 39.53656 ? 424 ASP B OD1 1 246 . B ATOM 3270 O OD2 . ASP B 2 246 ? 6.074 36.554 -3.429 1.0 39.96933 ? 424 ASP B OD2 1 246 . B ATOM 3271 N N . GLU B 2 247 ? 6.147 31.807 -6.390 1.0 24.46864 ? 425 GLU B N 1 247 . B ATOM 3272 C CA . GLU B 2 247 ? 5.481 30.722 -7.094 1.0 24.52816 ? 425 GLU B CA 1 247 . B ATOM 3273 C C . GLU B 2 247 ? 4.316 30.166 -6.291 1.0 26.88052 ? 425 GLU B C 1 247 . B ATOM 3274 O O . GLU B 2 247 ? 3.181 30.118 -6.772 1.0 25.6207 ? 425 GLU B O 1 247 . B ATOM 3275 C CB . GLU B 2 247 ? 6.492 29.621 -7.411 1.0 23.95387 ? 425 GLU B CB 1 247 . B ATOM 3276 C CG . GLU B 2 247 ? 7.506 30.024 -8.490 1.0 25.3546 ? 425 GLU B CG 1 247 . B ATOM 3277 C CD . GLU B 2 247 ? 6.996 29.739 -9.896 1.0 43.79932 ? 425 GLU B CD 1 247 . B ATOM 3278 O OE1 . GLU B 2 247 ? 7.741 30.011 -10.862 1.0 38.14278 ? 425 GLU B OE1 1 247 . B ATOM 3279 O OE2 . GLU B 2 247 ? 5.858 29.236 -10.030 1.0 33.14007 ? 425 GLU B OE2 1 247 . B ATOM 3280 N N . CYS B 2 248 ? 4.563 29.733 -5.065 1.0 26.04077 ? 426 CYS B N 1 248 . B ATOM 3281 C CA . CYS B 2 248 ? 3.472 29.190 -4.281 1.0 24.96806 ? 426 CYS B CA 1 248 . B ATOM 3282 C C . CYS B 2 248 ? 3.837 29.304 -2.808 1.0 24.01286 ? 426 CYS B C 1 248 . B ATOM 3283 O O . CYS B 2 248 ? 4.982 29.582 -2.444 1.0 23.54617 ? 426 CYS B O 1 248 . B ATOM 3284 C CB . CYS B 2 248 ? 3.179 27.744 -4.680 1.0 31.20699 ? 426 CYS B CB 1 248 . B ATOM 3285 S SG . CYS B 2 248 ? 4.608 26.661 -4.609 1.0 35.14976 ? 426 CYS B SG 1 248 . B ATOM 3286 N N . LEU B 2 249 ? 2.833 29.124 -1.973 1.0 20.10634 ? 427 LEU B N 1 249 . B ATOM 3287 C CA . LEU B 2 249 ? 2.999 29.097 -0.524 1.0 21.84506 ? 427 LEU B CA 1 249 . B ATOM 3288 C C . LEU B 2 249 ? 2.312 27.845 -0.016 1.0 22.72679 ? 427 LEU B C 1 249 . B ATOM 3289 O O . LEU B 2 249 ? 1.151 27.601 -0.360 1.0 21.52634 ? 427 LEU B O 1 249 . B ATOM 3290 C CB . LEU B 2 249 ? 2.384 30.336 0.124 1.0 23.88523 ? 427 LEU B CB 1 249 . B ATOM 3291 C CG . LEU B 2 249 ? 2.407 30.472 1.653 1.0 28.30187 ? 427 LEU B CG 1 249 . B ATOM 3292 C CD1 . LEU B 2 249 ? 3.838 30.540 2.187 1.0 23.15488 ? 427 LEU B CD1 1 249 . B ATOM 3293 C CD2 . LEU B 2 249 ? 1.594 31.694 2.084 1.0 27.51986 ? 427 LEU B CD2 1 249 . B ATOM 3294 N N . ILE B 2 250 ? 3.008 27.061 0.807 1.0 19.34868 ? 428 ILE B N 1 250 . B ATOM 3295 C CA . ILE B 2 250 ? 2.480 25.796 1.303 1.0 17.86774 ? 428 ILE B CA 1 250 . B ATOM 3296 C C . ILE B 2 250 ? 2.424 25.880 2.828 1.0 17.59004 ? 428 ILE B C 1 250 . B ATOM 3297 O O . ILE B 2 250 ? 3.443 26.164 3.460 1.0 19.77673 ? 428 ILE B O 1 250 . B ATOM 3298 C CB . ILE B 2 250 ? 3.357 24.606 0.874 1.0 20.41287 ? 428 ILE B CB 1 250 . B ATOM 3299 C CG1 . ILE B 2 250 ? 3.505 24.560 -0.650 1.0 32.37534 ? 428 ILE B CG1 1 250 . B ATOM 3300 C CG2 . ILE B 2 250 ? 2.775 23.304 1.375 1.0 18.38121 ? 428 ILE B CG2 1 250 . B ATOM 3301 C CD1 . ILE B 2 250 ? 2.219 24.739 -1.357 1.0 45.98826 ? 428 ILE B CD1 1 250 . B ATOM 3302 N N . LEU B 2 251 ? 1.246 25.653 3.405 1.0 19.38983 ? 429 LEU B N 1 251 . B ATOM 3303 C CA . LEU B 2 251 ? 1.088 25.450 4.852 1.0 19.73775 ? 429 LEU B CA 1 251 . B ATOM 3304 C C . LEU B 2 251 ? 0.732 23.990 5.097 1.0 19.7802 ? 429 LEU B C 1 251 . B ATOM 3305 O O . LEU B 2 251 ? -0.139 23.434 4.409 1.0 18.68623 ? 429 LEU B O 1 251 . B ATOM 3306 C CB . LEU B 2 251 ? -0.011 26.353 5.438 1.0 21.72267 ? 429 LEU B CB 1 251 . B ATOM 3307 C CG . LEU B 2 251 ? 0.345 27.815 5.763 1.0 23.51541 ? 429 LEU B CG 1 251 . B ATOM 3308 C CD1 . LEU B 2 251 ? 0.792 28.585 4.521 1.0 23.28189 ? 429 LEU B CD1 1 251 . B ATOM 3309 C CD2 . LEU B 2 251 ? -0.814 28.529 6.431 1.0 23.40842 ? 429 LEU B CD2 1 251 . B ATOM 3310 N N . ALA B 2 252 ? 1.395 23.357 6.067 1.0 18.86322 ? 430 ALA B N 1 252 . B ATOM 3311 C CA . ALA B 2 252 ? 1.068 21.964 6.303 1.0 17.1614 ? 430 ALA B CA 1 252 . B ATOM 3312 C C . ALA B 2 252 ? 1.497 21.555 7.702 1.0 16.45562 ? 430 ALA B C 1 252 . B ATOM 3313 O O . ALA B 2 252 ? 2.412 22.136 8.298 1.0 19.46216 ? 430 ALA B O 1 252 . B ATOM 3314 C CB . ALA B 2 252 ? 1.731 21.042 5.267 1.0 17.97457 ? 430 ALA B CB 1 252 . B ATOM 3315 N N . SER B 2 253 ? 0.825 20.530 8.203 1.0 17.5367 ? 431 SER B N 1 253 . B ATOM 3316 C CA . SER B 2 253 ? 1.239 19.915 9.452 1.0 21.25776 ? 431 SER B CA 1 253 . B ATOM 3317 C C . SER B 2 253 ? 2.444 19.003 9.209 1.0 24.32032 ? 431 SER B C 1 253 . B ATOM 3318 O O . SER B 2 253 ? 2.793 18.673 8.065 1.0 19.72601 ? 431 SER B O 1 253 . B ATOM 3319 C CB . SER B 2 253 ? 0.077 19.133 10.058 1.0 21.15892 ? 431 SER B CB 1 253 . B ATOM 3320 O OG . SER B 2 253 ? -0.281 18.052 9.194 1.0 23.47981 ? 431 SER B OG 1 253 . B ATOM 3321 N N . ASP B 2 254 ? 3.088 18.580 10.310 1.0 22.21541 ? 432 ASP B N 1 254 . B ATOM 3322 C CA . ASP B 2 254 ? 4.276 17.746 10.176 1.0 21.92283 ? 432 ASP B CA 1 254 . B ATOM 3323 C C . ASP B 2 254 ? 3.954 16.353 9.661 1.0 20.51619 ? 432 ASP B C 1 254 . B ATOM 3324 O O . ASP B 2 254 ? 4.877 15.593 9.370 1.0 22.19794 ? 432 ASP B O 1 254 . B ATOM 3325 C CB . ASP B 2 254 ? 5.051 17.665 11.511 1.0 18.12405 ? 432 ASP B CB 1 254 . B ATOM 3326 C CG . ASP B 2 254 ? 4.304 16.893 12.588 1.0 21.59077 ? 432 ASP B CG 1 254 . B ATOM 3327 O OD1 . ASP B 2 254 ? 3.089 16.713 12.467 1.0 21.4232 ? 432 ASP B OD1 1 254 . B ATOM 3328 O OD2 . ASP B 2 254 ? 4.943 16.452 13.562 1.0 30.11552 ? 432 ASP B OD2 1 254 . B ATOM 3329 N N . GLY B 2 255 ? 2.680 16.008 9.489 1.0 18.40252 ? 433 GLY B N 1 255 . B ATOM 3330 C CA . GLY B 2 255 ? 2.373 14.786 8.772 1.0 20.28197 ? 433 GLY B CA 1 255 . B ATOM 3331 C C . GLY B 2 255 ? 2.954 14.787 7.368 1.0 22.4959 ? 433 GLY B C 1 255 . B ATOM 3332 O O . GLY B 2 255 ? 3.253 13.732 6.805 1.0 20.55494 ? 433 GLY B O 1 255 . B ATOM 3333 N N . LEU B 2 256 ? 3.133 15.968 6.793 1.0 20.1015 ? 434 LEU B N 1 256 . B ATOM 3334 C CA . LEU B 2 256 ? 3.828 16.079 5.517 1.0 17.7854 ? 434 LEU B CA 1 256 . B ATOM 3335 C C . LEU B 2 256 ? 5.332 16.243 5.718 1.0 19.69519 ? 434 LEU B C 1 256 . B ATOM 3336 O O . LEU B 2 256 ? 6.124 15.472 5.163 1.0 20.70778 ? 434 LEU B O 1 256 . B ATOM 3337 C CB . LEU B 2 256 ? 3.266 17.262 4.727 1.0 17.6515 ? 434 LEU B CB 1 256 . B ATOM 3338 C CG . LEU B 2 256 ? 4.059 17.545 3.440 1.0 20.90638 ? 434 LEU B CG 1 256 . B ATOM 3339 C CD1 . LEU B 2 256 ? 3.785 16.466 2.403 1.0 22.5328 ? 434 LEU B CD1 1 256 . B ATOM 3340 C CD2 . LEU B 2 256 ? 3.662 18.906 2.904 1.0 19.7868 ? 434 LEU B CD2 1 256 . B ATOM 3341 N N . TRP B 2 257 ? 5.741 17.224 6.536 1.0 20.0622 ? 435 TRP B N 1 257 . B ATOM 3342 C CA . TRP B 2 257 ? 7.154 17.590 6.603 1.0 23.76933 ? 435 TRP B CA 1 257 . B ATOM 3343 C C . TRP B 2 257 ? 8.016 16.487 7.207 1.0 22.93475 ? 435 TRP B C 1 257 . B ATOM 3344 O O . TRP B 2 257 ? 9.217 16.426 6.918 1.0 22.04244 ? 435 TRP B O 1 257 . B ATOM 3345 C CB . TRP B 2 257 ? 7.338 18.878 7.410 1.0 24.52983 ? 435 TRP B CB 1 257 . B ATOM 3346 C CG . TRP B 2 257 ? 6.460 19.997 6.970 1.0 26.42158 ? 435 TRP B CG 1 257 . B ATOM 3347 C CD1 . TRP B 2 257 ? 5.460 20.583 7.692 1.0 22.01854 ? 435 TRP B CD1 1 257 . B ATOM 3348 C CD2 . TRP B 2 257 ? 6.481 20.661 5.696 1.0 21.71386 ? 435 TRP B CD2 1 257 . B ATOM 3349 N NE1 . TRP B 2 257 ? 4.865 21.581 6.944 1.0 21.34284 ? 435 TRP B NE1 1 257 . B ATOM 3350 C CE2 . TRP B 2 257 ? 5.472 21.642 5.722 1.0 21.922 ? 435 TRP B CE2 1 257 . B ATOM 3351 C CE3 . TRP B 2 257 ? 7.272 20.533 4.545 1.0 20.62326 ? 435 TRP B CE3 1 257 . B ATOM 3352 C CZ2 . TRP B 2 257 ? 5.229 22.494 4.650 1.0 21.57457 ? 435 TRP B CZ2 1 257 . B ATOM 3353 C CZ3 . TRP B 2 257 ? 7.022 21.390 3.460 1.0 20.15982 ? 435 TRP B CZ3 1 257 . B ATOM 3354 C CH2 . TRP B 2 257 ? 6.016 22.354 3.527 1.0 22.8567 ? 435 TRP B CH2 1 257 . B ATOM 3355 N N . ASP B 2 258 ? 7.434 15.606 8.028 1.0 23.35234 ? 436 ASP B N 1 258 . B ATOM 3356 C CA . ASP B 2 258 ? 8.205 14.509 8.598 1.0 27.9286 ? 436 ASP B CA 1 258 . B ATOM 3357 C C . ASP B 2 258 ? 8.697 13.511 7.548 1.0 27.61955 ? 436 ASP B C 1 258 . B ATOM 3358 O O . ASP B 2 258 ? 9.650 12.780 7.823 1.0 27.60977 ? 436 ASP B O 1 258 . B ATOM 3359 C CB . ASP B 2 258 ? 7.390 13.747 9.658 1.0 21.12865 ? 436 ASP B CB 1 258 . B ATOM 3360 C CG . ASP B 2 258 ? 7.303 14.481 10.996 1.0 25.84371 ? 436 ASP B CG 1 258 . B ATOM 3361 O OD1 . ASP B 2 258 ? 7.919 15.550 11.168 1.0 27.30964 ? 436 ASP B OD1 1 258 . B ATOM 3362 O OD2 . ASP B 2 258 ? 6.606 13.958 11.883 1.0 28.33127 ? 436 ASP B OD2 1 258 . B ATOM 3363 N N . VAL B 2 259 ? 8.090 13.445 6.364 1.0 23.20188 ? 437 VAL B N 1 259 . B ATOM 3364 C CA . VAL B 2 259 ? 8.543 12.505 5.342 1.0 26.8094 ? 437 VAL B CA 1 259 . B ATOM 3365 C C . VAL B 2 259 ? 9.017 13.175 4.062 1.0 21.77847 ? 437 VAL B C 1 259 . B ATOM 3366 O O . VAL B 2 259 ? 9.506 12.467 3.166 1.0 27.82023 ? 437 VAL B O 1 259 . B ATOM 3367 C CB . VAL B 2 259 ? 7.460 11.455 5.003 1.0 23.9971 ? 437 VAL B CB 1 259 . B ATOM 3368 C CG1 . VAL B 2 259 ? 7.084 10.634 6.257 1.0 26.13895 ? 437 VAL B CG1 1 259 . B ATOM 3369 C CG2 . VAL B 2 259 ? 6.243 12.121 4.370 1.0 24.19169 ? 437 VAL B CG2 1 259 . B ATOM 3370 N N . MET B 2 260 ? 8.876 14.492 3.919 1.0 23.6811 ? 438 MET B N 1 260 . B ATOM 3371 C CA . MET B 2 260 ? 9.227 15.161 2.673 1.0 23.26871 ? 438 MET B CA 1 260 . B ATOM 3372 C C . MET B 2 260 ? 9.976 16.459 2.943 1.0 26.33427 ? 438 MET B C 1 260 . B ATOM 3373 O O . MET B 2 260 ? 9.683 17.190 3.890 1.0 29.05479 ? 438 MET B O 1 260 . B ATOM 3374 C CB . MET B 2 260 ? 7.985 15.465 1.826 1.0 27.09337 ? 438 MET B CB 1 260 . B ATOM 3375 C CG . MET B 2 260 ? 7.271 14.211 1.336 1.0 35.08321 ? 438 MET B CG 1 260 . B ATOM 3376 S SD . MET B 2 260 ? 6.172 14.553 -0.055 1.0 37.56933 ? 438 MET B SD 1 260 . B ATOM 3377 C CE . MET B 2 260 ? 7.359 15.168 -1.262 1.0 38.199 ? 438 MET B CE 1 260 . B ATOM 3378 N N . ASN B 2 261 ? 10.910 16.752 2.047 1.0 27.71754 ? 439 ASN B N 1 261 . B ATOM 3379 C CA . ASN B 2 261 ? 11.829 17.870 2.169 1.0 28.20377 ? 439 ASN B CA 1 261 . B ATOM 3380 C C . ASN B 2 261 ? 11.156 19.173 1.709 1.0 28.20808 ? 439 ASN B C 1 261 . B ATOM 3381 O O . ASN B 2 261 ? 10.332 19.155 0.795 1.0 24.80422 ? 439 ASN B O 1 261 . B ATOM 3382 C CB . ASN B 2 261 ? 13.062 17.504 1.323 1.0 33.49545 ? 439 ASN B CB 1 261 . B ATOM 3383 C CG . ASN B 2 261 ? 13.888 18.672 0.928 1.0 30.82083 ? 439 ASN B CG 1 261 . B ATOM 3384 O OD1 . ASN B 2 261 ? 13.606 19.352 -0.070 1.0 30.58697 ? 439 ASN B OD1 1 261 . B ATOM 3385 N ND2 . ASN B 2 261 ? 14.968 18.895 1.674 1.0 33.62127 ? 439 ASN B ND2 1 261 . B ATOM 3386 N N . ASN B 2 262 ? 11.493 20.303 2.357 1.0 24.08544 ? 440 ASN B N 1 262 . B ATOM 3387 C CA . ASN B 2 262 ? 10.896 21.598 1.995 1.0 21.82758 ? 440 ASN B CA 1 262 . B ATOM 3388 C C . ASN B 2 262 ? 11.007 21.881 0.497 1.0 20.31203 ? 440 ASN B C 1 262 . B ATOM 3389 O O . ASN B 2 262 ? 10.042 22.295 -0.153 1.0 20.56793 ? 440 ASN B O 1 262 . B ATOM 3390 C CB . ASN B 2 262 ? 11.593 22.750 2.718 1.0 22.75677 ? 440 ASN B CB 1 262 . B ATOM 3391 C CG . ASN B 2 262 ? 11.169 22.890 4.167 1.0 27.20531 ? 440 ASN B CG 1 262 . B ATOM 3392 O OD1 . ASN B 2 262 ? 10.121 22.404 4.564 1.0 28.46016 ? 440 ASN B OD1 1 262 . B ATOM 3393 N ND2 . ASN B 2 262 ? 11.993 23.566 4.953 1.0 29.18057 ? 440 ASN B ND2 1 262 . B ATOM 3394 N N . GLN B 2 263 ? 12.217 21.775 -0.027 1.0 20.75572 ? 441 GLN B N 1 263 . B ATOM 3395 C CA . GLN B 2 263 ? 12.437 22.094 -1.431 1.0 21.82638 ? 441 GLN B CA 1 263 . B ATOM 3396 C C . GLN B 2 263 ? 11.595 21.188 -2.322 1.0 24.81978 ? 441 GLN B C 1 263 . B ATOM 3397 O O . GLN B 2 263 ? 10.944 21.648 -3.273 1.0 22.56249 ? 441 GLN B O 1 263 . B ATOM 3398 C CB . GLN B 2 263 ? 13.926 21.958 -1.744 1.0 24.17257 ? 441 GLN B CB 1 263 . B ATOM 3399 C CG . GLN B 2 263 ? 14.285 22.294 -3.189 1.0 27.61605 ? 441 GLN B CG 1 263 . B ATOM 3400 C CD . GLN B 2 263 ? 14.405 23.782 -3.430 1.0 33.28817 ? 441 GLN B CD 1 263 . B ATOM 3401 O OE1 . GLN B 2 263 ? 14.613 24.564 -2.502 1.0 27.38203 ? 441 GLN B OE1 1 263 . B ATOM 3402 N NE2 . GLN B 2 263 ? 14.285 24.185 -4.682 1.0 29.04744 ? 441 GLN B NE2 1 263 . B ATOM 3403 N N . GLU B 2 264 ? 11.598 19.883 -2.030 1.0 22.99001 ? 442 GLU B N 1 264 . B ATOM 3404 C CA . GLU B 2 264 ? 10.898 18.949 -2.913 1.0 24.22229 ? 442 GLU B CA 1 264 . B ATOM 3405 C C . GLU B 2 264 ? 9.391 19.186 -2.867 1.0 21.97199 ? 442 GLU B C 1 264 . B ATOM 3406 O O . GLU B 2 264 ? 8.709 19.111 -3.897 1.0 21.31355 ? 442 GLU B O 1 264 . B ATOM 3407 C CB . GLU B 2 264 ? 11.251 17.496 -2.549 1.0 24.42921 ? 442 GLU B CB 1 264 . B ATOM 3408 C CG . GLU B 2 264 ? 10.611 16.463 -3.499 1.0 30.28604 ? 442 GLU B CG 1 264 . B ATOM 3409 C CD . GLU B 2 264 ? 11.185 15.039 -3.414 1.0 42.43491 ? 442 GLU B CD 1 264 . B ATOM 3410 O OE1 . GLU B 2 264 ? 10.815 14.212 -4.289 1.0 39.90341 ? 442 GLU B OE1 1 264 . B ATOM 3411 O OE2 . GLU B 2 264 ? 11.995 14.728 -2.504 1.0 31.11171 ? 442 GLU B OE2 1 264 . B ATOM 3412 N N . VAL B 2 265 ? 8.850 19.489 -1.685 1.0 19.58692 ? 443 VAL B N 1 265 . B ATOM 3413 C CA . VAL B 2 265 ? 7.414 19.737 -1.569 1.0 18.66944 ? 443 VAL B CA 1 265 . B ATOM 3414 C C . VAL B 2 265 ? 7.005 20.920 -2.442 1.0 22.10714 ? 443 VAL B C 1 265 . B ATOM 3415 O O . VAL B 2 265 ? 6.005 20.863 -3.163 1.0 22.10633 ? 443 VAL B O 1 265 . B ATOM 3416 C CB . VAL B 2 265 ? 7.024 19.969 -0.097 1.0 20.43616 ? 443 VAL B CB 1 265 . B ATOM 3417 C CG1 . VAL B 2 265 ? 5.657 20.624 -0.018 1.0 22.42631 ? 443 VAL B CG1 1 265 . B ATOM 3418 C CG2 . VAL B 2 265 ? 7.005 18.631 0.663 1.0 21.39093 ? 443 VAL B CG2 1 265 . B ATOM 3419 N N . CYS B 2 266 ? 7.751 22.019 -2.355 1.0 22.68978 ? 444 CYS B N 1 266 . B ATOM 3420 C CA . CYS B 2 266 ? 7.428 23.202 -3.152 1.0 21.97603 ? 444 CYS B CA 1 266 . B ATOM 3421 C C . CYS B 2 266 ? 7.535 22.907 -4.638 1.0 22.12893 ? 444 CYS B C 1 266 . B ATOM 3422 O O . CYS B 2 266 ? 6.702 23.348 -5.436 1.0 20.1935 ? 444 CYS B O 1 266 . B ATOM 3423 C CB . CYS B 2 266 ? 8.370 24.349 -2.806 1.0 23.38507 ? 444 CYS B CB 1 266 . B ATOM 3424 S SG . CYS B 2 266 ? 8.073 25.064 -1.177 1.0 28.69038 ? 444 CYS B SG 1 266 . B ATOM 3425 N N . GLU B 2 267 ? 8.588 22.207 -5.029 1.0 20.37189 ? 445 GLU B N 1 267 . B ATOM 3426 C CA . GLU B 2 267 ? 8.801 21.948 -6.451 1.0 22.16439 ? 445 GLU B CA 1 267 . B ATOM 3427 C C . GLU B 2 267 ? 7.708 21.047 -7.001 1.0 22.96331 ? 445 GLU B C 1 267 . B ATOM 3428 O O . GLU B 2 267 ? 7.216 21.260 -8.115 1.0 20.92888 ? 445 GLU B O 1 267 . B ATOM 3429 C CB . GLU B 2 267 ? 10.179 21.328 -6.657 1.0 19.29796 ? 445 GLU B CB 1 267 . B ATOM 3430 C CG . GLU B 2 267 ? 11.320 22.280 -6.397 1.0 21.48878 ? 445 GLU B CG 1 267 . B ATOM 3431 C CD . GLU B 2 267 ? 12.656 21.576 -6.426 1.0 27.53602 ? 445 GLU B CD 1 267 . B ATOM 3432 O OE1 . GLU B 2 267 ? 12.659 20.325 -6.400 1.0 29.06332 ? 445 GLU B OE1 1 267 . B ATOM 3433 O OE2 . GLU B 2 267 ? 13.697 22.260 -6.496 1.0 27.05326 ? 445 GLU B OE2 1 267 . B ATOM 3434 N N . ILE B 2 268 ? 7.323 20.022 -6.233 1.0 18.31925 ? 446 ILE B N 1 268 . B ATOM 3435 C CA . ILE B 2 268 ? 6.229 19.146 -6.640 1.0 24.1422 ? 446 ILE B CA 1 268 . B ATOM 3436 C C . ILE B 2 268 ? 4.940 19.938 -6.788 1.0 24.74863 ? 446 ILE B C 1 268 . B ATOM 3437 O O . ILE B 2 268 ? 4.203 19.770 -7.769 1.0 22.91171 ? 446 ILE B O 1 268 . B ATOM 3438 C CB . ILE B 2 268 ? 6.062 17.984 -5.641 1.0 19.86556 ? 446 ILE B CB 1 268 . B ATOM 3439 C CG1 . ILE B 2 268 ? 7.242 17.019 -5.766 1.0 23.86974 ? 446 ILE B CG1 1 268 . B ATOM 3440 C CG2 . ILE B 2 268 ? 4.701 17.300 -5.866 1.0 22.07596 ? 446 ILE B CG2 1 268 . B ATOM 3441 C CD1 . ILE B 2 268 ? 7.288 15.940 -4.670 1.0 29.39067 ? 446 ILE B CD1 1 268 . B ATOM 3442 N N . ALA B 2 269 ? 4.645 20.821 -5.828 1.0 22.68237 ? 447 ALA B N 1 269 . B ATOM 3443 C CA . ALA B 2 269 ? 3.417 21.602 -5.932 1.0 22.62183 ? 447 ALA B CA 1 269 . B ATOM 3444 C C . ALA B 2 269 ? 3.423 22.442 -7.200 1.0 21.26452 ? 447 ALA B C 1 269 . B ATOM 3445 O O . ALA B 2 269 ? 2.437 22.459 -7.949 1.0 20.86481 ? 447 ALA B O 1 269 . B ATOM 3446 C CB . ALA B 2 269 ? 3.225 22.494 -4.702 1.0 19.16957 ? 447 ALA B CB 1 269 . B ATOM 3447 N N . ARG B 2 270 ? 4.535 23.139 -7.461 1.0 19.44337 ? 448 ARG B N 1 270 . B ATOM 3448 C CA . ARG B 2 270 ? 4.655 23.933 -8.685 1.0 19.81725 ? 448 ARG B CA 1 270 . B ATOM 3449 C C . ARG B 2 270 ? 4.490 23.069 -9.940 1.0 21.41959 ? 448 ARG B C 1 270 . B ATOM 3450 O O . ARG B 2 270 ? 3.767 23.443 -10.870 1.0 23.246 ? 448 ARG B O 1 270 . B ATOM 3451 C CB . ARG B 2 270 ? 6.003 24.665 -8.715 1.0 20.2015 ? 448 ARG B CB 1 270 . B ATOM 3452 C CG . ARG B 2 270 ? 6.245 25.422 -10.051 1.0 22.28335 ? 448 ARG B CG 1 270 . B ATOM 3453 C CD . ARG B 2 270 ? 7.550 26.198 -10.064 1.0 22.04795 ? 448 ARG B CD 1 270 . B ATOM 3454 N NE . ARG B 2 270 ? 7.781 26.806 -11.384 1.0 25.60989 ? 448 ARG B NE 1 270 . B ATOM 3455 C CZ . ARG B 2 270 ? 8.331 26.167 -12.413 1.0 31.37546 ? 448 ARG B CZ 1 270 . B ATOM 3456 N NH1 . ARG B 2 270 ? 8.714 24.901 -12.284 1.0 33.61149 ? 448 ARG B NH1 1 270 . B ATOM 3457 N NH2 . ARG B 2 270 ? 8.490 26.794 -13.580 1.0 32.27144 ? 448 ARG B NH2 1 270 . B ATOM 3458 N N . ARG B 2 271 ? 5.187 21.927 -10.007 1.0 21.64966 ? 449 ARG B N 1 271 . B ATOM 3459 C CA . ARG B 2 271 ? 5.096 21.089 -11.204 1.0 24.37076 ? 449 ARG B CA 1 271 . B ATOM 3460 C C . ARG B 2 271 ? 3.674 20.563 -11.409 1.0 27.40091 ? 449 ARG B C 1 271 . B ATOM 3461 O O . ARG B 2 271 ? 3.193 20.478 -12.553 1.0 21.74512 ? 449 ARG B O 1 271 . B ATOM 3462 C CB . ARG B 2 271 ? 6.103 19.930 -11.141 1.0 25.81885 ? 449 ARG B CB 1 271 . B ATOM 3463 C CG . ARG B 2 271 ? 7.567 20.365 -11.378 1.0 31.89651 ? 449 ARG B CG 1 271 . B ATOM 3464 C CD . ARG B 2 271 ? 8.497 19.213 -11.746 1.0 31.3334 ? 449 ARG B CD 1 271 . B ATOM 3465 N NE . ARG B 2 271 ? 8.477 18.150 -10.758 1.0 30.9865 ? 449 ARG B NE 1 271 . B ATOM 3466 C CZ . ARG B 2 271 ? 9.311 18.074 -9.732 1.0 34.88259 ? 449 ARG B CZ 1 271 . B ATOM 3467 N NH1 . ARG B 2 271 ? 10.256 19.001 -9.572 1.0 26.93646 ? 449 ARG B NH1 1 271 . B ATOM 3468 N NH2 . ARG B 2 271 ? 9.207 17.065 -8.880 1.0 31.90255 ? 449 ARG B NH2 1 271 . B ATOM 3469 N N . ARG B 2 272 ? 2.983 20.205 -10.319 1.0 20.66086 ? 450 ARG B N 1 272 . B ATOM 3470 C CA . ARG B 2 272 ? 1.613 19.699 -10.447 1.0 21.30393 ? 450 ARG B CA 1 272 . B ATOM 3471 C C . ARG B 2 272 ? 0.654 20.806 -10.863 1.0 20.66252 ? 450 ARG B C 1 272 . B ATOM 3472 O O . ARG B 2 272 ? -0.261 20.576 -11.666 1.0 22.70852 ? 450 ARG B O 1 272 . B ATOM 3473 C CB . ARG B 2 272 ? 1.151 19.057 -9.133 1.0 20.56532 ? 450 ARG B CB 1 272 . B ATOM 3474 C CG . ARG B 2 272 ? 1.880 17.759 -8.795 1.0 24.98931 ? 450 ARG B CG 1 272 . B ATOM 3475 C CD . ARG B 2 272 ? 1.430 16.638 -9.745 1.0 30.18943 ? 450 ARG B CD 1 272 . B ATOM 3476 N NE . ARG B 2 272 ? 2.499 15.689 -10.023 1.0 45.99378 ? 450 ARG B NE 1 272 . B ATOM 3477 C CZ . ARG B 2 272 ? 2.330 14.549 -10.690 1.0 49.62966 ? 450 ARG B CZ 1 272 . B ATOM 3478 N NH1 . ARG B 2 272 ? 1.127 14.206 -11.132 1.0 40.1043 ? 450 ARG B NH1 1 272 . B ATOM 3479 N NH2 . ARG B 2 272 ? 3.365 13.748 -10.908 1.0 49.62357 ? 450 ARG B NH2 1 272 . B ATOM 3480 N N . ILE B 2 273 ? 0.845 22.016 -10.326 1.0 19.46986 ? 451 ILE B N 1 273 . B ATOM 3481 C CA . ILE B 2 273 ? 0.056 23.160 -10.783 1.0 24.40756 ? 451 ILE B CA 1 273 . B ATOM 3482 C C . ILE B 2 273 ? 0.273 23.397 -12.276 1.0 24.05867 ? 451 ILE B C 1 273 . B ATOM 3483 O O . ILE B 2 273 ? -0.687 23.588 -13.039 1.0 22.10292 ? 451 ILE B O 1 273 . B ATOM 3484 C CB . ILE B 2 273 ? 0.393 24.412 -9.951 1.0 20.66072 ? 451 ILE B CB 1 273 . B ATOM 3485 C CG1 . ILE B 2 273 ? -0.233 24.315 -8.554 1.0 19.97752 ? 451 ILE B CG1 1 273 . B ATOM 3486 C CG2 . ILE B 2 273 ? -0.028 25.689 -10.701 1.0 22.04566 ? 451 ILE B CG2 1 273 . B ATOM 3487 C CD1 . ILE B 2 273 ? 0.380 25.291 -7.538 1.0 23.37529 ? 451 ILE B CD1 1 273 . B ATOM 3488 N N . LEU B 2 274 ? 1.535 23.413 -12.718 1.0 20.01766 ? 452 LEU B N 1 274 . B ATOM 3489 C CA . LEU B 2 274 ? 1.801 23.628 -14.148 1.0 24.39045 ? 452 LEU B CA 1 274 . B ATOM 3490 C C . LEU B 2 274 ? 1.236 22.499 -15.004 1.0 25.02145 ? 452 LEU B C 1 274 . B ATOM 3491 O O . LEU B 2 274 ? 0.759 22.739 -16.123 1.0 26.34072 ? 452 LEU B O 1 274 . B ATOM 3492 C CB . LEU B 2 274 ? 3.301 23.763 -14.401 1.0 25.8715 ? 452 LEU B CB 1 274 . B ATOM 3493 C CG . LEU B 2 274 ? 3.948 25.025 -13.832 1.0 26.63123 ? 452 LEU B CG 1 274 . B ATOM 3494 C CD1 . LEU B 2 274 ? 5.451 24.956 -14.016 1.0 33.02659 ? 452 LEU B CD1 1 274 . B ATOM 3495 C CD2 . LEU B 2 274 ? 3.377 26.265 -14.502 1.0 37.00367 ? 452 LEU B CD2 1 274 . B ATOM 3496 N N . MET B 2 275 ? 1.310 21.255 -14.520 1.0 22.94078 ? 453 MET B N 1 275 . B ATOM 3497 C CA . MET B 2 275 ? 0.793 20.132 -15.301 1.0 26.33244 ? 453 MET B CA 1 275 . B ATOM 3498 C C . MET B 2 275 ? -0.706 20.274 -15.524 1.0 25.41697 ? 453 MET B C 1 275 . B ATOM 3499 O O . MET B 2 275 ? -1.211 20.019 -16.634 1.0 25.4165 ? 453 MET B O 1 275 . B ATOM 3500 C CB . MET B 2 275 ? 1.094 18.805 -14.598 1.0 27.96974 ? 453 MET B CB 1 275 . B ATOM 3501 C CG . MET B 2 275 ? 2.535 18.323 -14.688 1.0 45.86472 ? 453 MET B CG 1 275 . B ATOM 3502 S SD . MET B 2 275 ? 2.789 16.825 -13.691 1.0 53.22702 ? 453 MET B SD 1 275 . B ATOM 3503 C CE . MET B 2 275 ? 1.316 15.886 -14.124 1.0 49.57261 ? 453 MET B CE 1 275 . B ATOM 3504 N N . TRP B 2 276 ? -1.434 20.667 -14.471 1.0 23.64894 ? 454 TRP B N 1 276 . B ATOM 3505 C CA . TRP B 2 276 ? -2.869 20.883 -14.595 1.0 25.29718 ? 454 TRP B CA 1 276 . B ATOM 3506 C C . TRP B 2 276 ? -3.158 21.953 -15.636 1.0 27.21387 ? 454 TRP B C 1 276 . B ATOM 3507 O O . TRP B 2 276 ? -4.025 21.778 -16.502 1.0 26.87238 ? 454 TRP B O 1 276 . B ATOM 3508 C CB . TRP B 2 276 ? -3.478 21.282 -13.238 1.0 21.20391 ? 454 TRP B CB 1 276 . B ATOM 3509 C CG . TRP B 2 276 ? -4.984 21.300 -13.294 1.0 23.1708 ? 454 TRP B CG 1 276 . B ATOM 3510 C CD1 . TRP B 2 276 ? -5.826 20.281 -12.952 1.0 28.51557 ? 454 TRP B CD1 1 276 . B ATOM 3511 C CD2 . TRP B 2 276 ? -5.821 22.373 -13.757 1.0 26.66583 ? 454 TRP B CD2 1 276 . B ATOM 3512 N NE1 . TRP B 2 276 ? -7.137 20.651 -13.177 1.0 29.76074 ? 454 TRP B NE1 1 276 . B ATOM 3513 C CE2 . TRP B 2 276 ? -7.157 21.933 -13.659 1.0 24.4146 ? 454 TRP B CE2 1 276 . B ATOM 3514 C CE3 . TRP B 2 276 ? -5.569 23.662 -14.242 1.0 33.39627 ? 454 TRP B CE3 1 276 . B ATOM 3515 C CZ2 . TRP B 2 276 ? -8.243 22.743 -14.024 1.0 38.20621 ? 454 TRP B CZ2 1 276 . B ATOM 3516 C CZ3 . TRP B 2 276 ? -6.647 24.465 -14.598 1.0 44.10206 ? 454 TRP B CZ3 1 276 . B ATOM 3517 C CH2 . TRP B 2 276 ? -7.966 24.002 -14.486 1.0 38.84878 ? 454 TRP B CH2 1 276 . B ATOM 3518 N N . HIS B 2 277 ? -2.427 23.071 -15.575 1.0 22.7193 ? 455 HIS B N 1 277 . B ATOM 3519 C CA . HIS B 2 277 ? -2.674 24.153 -16.520 1.0 24.44948 ? 455 HIS B CA 1 277 . B ATOM 3520 C C . HIS B 2 277 ? -2.323 23.745 -17.944 1.0 31.96392 ? 455 HIS B C 1 277 . B ATOM 3521 O O . HIS B 2 277 ? -3.037 24.102 -18.885 1.0 27.1848 ? 455 HIS B O 1 277 . B ATOM 3522 C CB . HIS B 2 277 ? -1.909 25.407 -16.112 1.0 25.50027 ? 455 HIS B CB 1 277 . B ATOM 3523 C CG . HIS B 2 277 ? -2.593 26.188 -15.036 1.0 31.2287 ? 455 HIS B CG 1 277 . B ATOM 3524 N ND1 . HIS B 2 277 ? -3.591 27.098 -15.301 1.0 35.12904 ? 455 HIS B ND1 1 277 . B ATOM 3525 C CD2 . HIS B 2 277 ? -2.437 26.180 -13.689 1.0 31.05941 ? 455 HIS B CD2 1 277 . B ATOM 3526 C CE1 . HIS B 2 277 ? -4.017 27.625 -14.165 1.0 37.55841 ? 455 HIS B CE1 1 277 . B ATOM 3527 N NE2 . HIS B 2 277 ? -3.331 27.085 -13.172 1.0 29.63093 ? 455 HIS B NE2 1 277 . B ATOM 3528 N N . LYS B 2 278 ? -1.239 22.992 -18.127 1.0 27.12476 ? 456 LYS B N 1 278 . B ATOM 3529 C CA . LYS B 2 278 ? -0.880 22.553 -19.473 1.0 31.36717 ? 456 LYS B CA 1 278 . B ATOM 3530 C C . LYS B 2 278 ? -1.958 21.657 -20.074 1.0 38.53229 ? 456 LYS B C 1 278 . B ATOM 3531 O O . LYS B 2 278 ? -2.232 21.725 -21.279 1.0 30.13325 ? 456 LYS B O 1 278 . B ATOM 3532 C CB . LYS B 2 278 ? 0.463 21.826 -19.446 1.0 32.2165 ? 456 LYS B CB 1 278 . B ATOM 3533 C CG . LYS B 2 278 ? 0.971 21.387 -20.815 1.0 45.63025 ? 456 LYS B CG 1 278 . B ATOM 3534 C CD . LYS B 2 278 ? 2.175 20.478 -20.634 1.0 64.45809 ? 456 LYS B CD 1 278 . B ATOM 3535 C CE . LYS B 2 278 ? 1.806 19.304 -19.733 1.0 67.23405 ? 456 LYS B CE 1 278 . B ATOM 3536 N NZ . LYS B 2 278 ? 2.962 18.759 -18.969 1.0 66.42839 ? 456 LYS B NZ 1 278 . B ATOM 3537 N N . LYS B 2 279 ? -2.568 20.797 -19.260 1.0 31.84929 ? 457 LYS B N 1 279 . B ATOM 3538 C CA . LYS B 2 279 ? -3.560 19.861 -19.777 1.0 36.29555 ? 457 LYS B CA 1 279 . B ATOM 3539 C C . LYS B 2 279 ? -4.955 20.456 -19.860 1.0 30.35575 ? 457 LYS B C 1 279 . B ATOM 3540 O O . LYS B 2 279 ? -5.723 20.086 -20.756 1.0 35.50158 ? 457 LYS B O 1 279 . B ATOM 3541 C CB . LYS B 2 279 ? -3.613 18.595 -18.910 1.0 37.26897 ? 457 LYS B CB 1 279 . B ATOM 3542 C CG . LYS B 2 279 ? -2.334 17.777 -18.945 1.0 48.41657 ? 457 LYS B CG 1 279 . B ATOM 3543 C CD . LYS B 2 279 ? -2.368 16.626 -17.947 1.0 59.01048 ? 457 LYS B CD 1 279 . B ATOM 3544 C CE . LYS B 2 279 ? -0.958 16.107 -17.693 1.0 64.99136 ? 457 LYS B CE 1 279 . B ATOM 3545 N NZ . LYS B 2 279 ? 0.013 17.242 -17.620 1.0 65.72905 ? 457 LYS B NZ 1 279 . B ATOM 3546 N N . ASN B 2 280 ? -5.300 21.389 -18.974 1.0 27.49506 ? 458 ASN B N 1 280 . B ATOM 3547 C CA . ASN B 2 280 ? -6.682 21.826 -18.849 1.0 32.86839 ? 458 ASN B CA 1 280 . B ATOM 3548 C C . ASN B 2 280 ? -6.925 23.287 -19.192 1.0 37.0554 ? 458 ASN B C 1 280 . B ATOM 3549 O O . ASN B 2 280 ? -8.090 23.699 -19.227 1.0 45.90509 ? 458 ASN B O 1 280 . B ATOM 3550 C CB . ASN B 2 280 ? -7.188 21.572 -17.425 1.0 29.7097 ? 458 ASN B CB 1 280 . B ATOM 3551 C CG . ASN B 2 280 ? -7.167 20.110 -17.067 1.0 37.31348 ? 458 ASN B CG 1 280 . B ATOM 3552 O OD1 . ASN B 2 280 ? -7.980 19.334 -17.556 1.0 46.06366 ? 458 ASN B OD1 1 280 . B ATOM 3553 N ND2 . ASN B 2 280 ? -6.228 19.723 -16.213 1.0 34.73581 ? 458 ASN B ND2 1 280 . B ATOM 3554 N N . GLY B 2 281 ? -5.887 24.073 -19.455 1.0 41.40543 ? 459 GLY B N 1 281 . B ATOM 3555 C CA . GLY B 2 281 ? -6.059 25.507 -19.614 1.0 47.85172 ? 459 GLY B CA 1 281 . B ATOM 3556 C C . GLY B 2 281 ? -6.535 26.133 -18.313 1.0 55.65851 ? 459 GLY B C 1 281 . B ATOM 3557 O O . GLY B 2 281 ? -6.749 25.465 -17.304 1.0 62.36551 ? 459 GLY B O 1 281 . B ATOM 3558 N N . ALA B 2 282 ? -6.695 27.462 -18.344 1.0 57.86215 ? 460 ALA B N 1 282 . B ATOM 3559 C CA . ALA B 2 282 ? -7.110 28.064 -17.083 1.0 60.42431 ? 460 ALA B CA 1 282 . B ATOM 3560 C C . ALA B 2 282 ? -8.629 28.182 -17.010 1.0 61.43983 ? 460 ALA B C 1 282 . B ATOM 3561 O O . ALA B 2 282 ? -9.302 28.280 -18.041 1.0 62.65411 ? 460 ALA B O 1 282 . B ATOM 3562 C CB . ALA B 2 282 ? -6.485 29.449 -16.917 1.0 62.50776 ? 460 ALA B CB 1 282 . B ATOM 3563 N N . PRO B 2 283 ? -9.195 28.179 -15.807 1.0 59.9733 ? 461 PRO B N 1 283 . B ATOM 3564 C CA . PRO B 2 283 ? -10.643 28.357 -15.671 1.0 60.52234 ? 461 PRO B CA 1 283 . B ATOM 3565 C C . PRO B 2 283 ? -11.047 29.761 -16.080 1.0 57.59819 ? 461 PRO B C 1 283 . B ATOM 3566 O O . PRO B 2 283 ? -10.213 30.681 -16.075 1.0 60.25412 ? 461 PRO B O 1 283 . B ATOM 3567 C CB . PRO B 2 283 ? -10.897 28.119 -14.173 1.0 59.55117 ? 461 PRO B CB 1 283 . B ATOM 3568 C CG . PRO B 2 283 ? -9.622 27.521 -13.633 1.0 63.5096 ? 461 PRO B CG 1 283 . B ATOM 3569 C CD . PRO B 2 283 ? -8.530 28.053 -14.503 1.0 60.6966 ? 461 PRO B CD 1 283 . B ATOM 3570 N N . PRO B 2 284 ? -12.311 29.970 -16.444 1.0 68.0732 ? 462 PRO B N 1 284 . B ATOM 3571 C CA . PRO B 2 284 ? -12.761 31.333 -16.750 1.0 66.23126 ? 462 PRO B CA 1 284 . B ATOM 3572 C C . PRO B 2 284 ? -12.581 32.220 -15.529 1.0 68.66589 ? 462 PRO B C 1 284 . B ATOM 3573 O O . PRO B 2 284 ? -13.024 31.886 -14.427 1.0 62.607 ? 462 PRO B O 1 284 . B ATOM 3574 C CB . PRO B 2 284 ? -14.238 31.150 -17.119 1.0 66.98837 ? 462 PRO B CB 1 284 . B ATOM 3575 C CG . PRO B 2 284 ? -14.643 29.878 -16.459 1.0 68.36257 ? 462 PRO B CG 1 284 . B ATOM 3576 C CD . PRO B 2 284 ? -13.419 29.000 -16.464 1.0 72.90175 ? 462 PRO B CD 1 284 . B ATOM 3577 N N . LEU B 2 285 ? -11.906 33.354 -15.731 1.0 71.69259 ? 463 LEU B N 1 285 . B ATOM 3578 C CA . LEU B 2 285 ? -11.510 34.195 -14.605 1.0 73.77147 ? 463 LEU B CA 1 285 . B ATOM 3579 C C . LEU B 2 285 ? -12.700 34.667 -13.780 1.0 75.12985 ? 463 LEU B C 1 285 . B ATOM 3580 O O . LEU B 2 285 ? -12.518 35.055 -12.621 1.0 76.18755 ? 463 LEU B O 1 285 . B ATOM 3581 C CB . LEU B 2 285 ? -10.698 35.391 -15.104 1.0 75.5176 ? 463 LEU B CB 1 285 . B ATOM 3582 C CG . LEU B 2 285 ? -9.224 35.093 -15.402 1.0 75.84376 ? 463 LEU B CG 1 285 . B ATOM 3583 C CD1 . LEU B 2 285 ? -8.436 34.948 -14.110 1.0 77.87747 ? 463 LEU B CD1 1 285 . B ATOM 3584 C CD2 . LEU B 2 285 ? -9.077 33.839 -16.256 1.0 74.17733 ? 463 LEU B CD2 1 285 . B ATOM 3585 N N . ALA B 2 286 ? -13.912 34.636 -14.342 1.0 71.76193 ? 464 ALA B N 1 286 . B ATOM 3586 C CA . ALA B 2 286 ? -15.092 34.955 -13.547 1.0 70.92483 ? 464 ALA B CA 1 286 . B ATOM 3587 C C . ALA B 2 286 ? -15.355 33.896 -12.486 1.0 67.81582 ? 464 ALA B C 1 286 . B ATOM 3588 O O . ALA B 2 286 ? -15.966 34.194 -11.454 1.0 72.54552 ? 464 ALA B O 1 286 . B ATOM 3589 C CB . ALA B 2 286 ? -16.314 35.113 -14.451 1.0 77.59698 ? 464 ALA B CB 1 286 . B ATOM 3590 N N . GLU B 2 287 ? -14.906 32.663 -12.718 1.0 58.16275 ? 465 GLU B N 1 287 . B ATOM 3591 C CA . GLU B 2 287 ? -15.087 31.592 -11.749 1.0 62.70012 ? 465 GLU B CA 1 287 . B ATOM 3592 C C . GLU B 2 287 ? -13.947 31.490 -10.744 1.0 59.31393 ? 465 GLU B C 1 287 . B ATOM 3593 O O . GLU B 2 287 ? -14.111 30.832 -9.710 1.0 67.08502 ? 465 GLU B O 1 287 . B ATOM 3594 C CB . GLU B 2 287 ? -15.239 30.245 -12.464 1.0 67.29227 ? 465 GLU B CB 1 287 . B ATOM 3595 C CG . GLU B 2 287 ? -16.256 30.243 -13.592 1.0 80.6009 ? 465 GLU B CG 1 287 . B ATOM 3596 C CD . GLU B 2 287 ? -17.159 29.024 -13.557 1.0 84.89299 ? 465 GLU B CD 1 287 . B ATOM 3597 O OE1 . GLU B 2 287 ? -18.367 29.186 -13.276 1.0 86.38698 ? 465 GLU B OE1 1 287 . B ATOM 3598 O OE2 . GLU B 2 287 ? -16.656 27.903 -13.797 1.0 80.77679 ? 465 GLU B OE2 1 287 . B ATOM 3599 N N . ARG B 2 288 ? -12.806 32.122 -11.009 1.0 49.3578 ? 466 ARG B N 1 288 . B ATOM 3600 C CA . ARG B 2 288 ? -11.649 31.940 -10.141 1.0 44.05171 ? 466 ARG B CA 1 288 . B ATOM 3601 C C . ARG B 2 288 ? -11.806 32.718 -8.839 1.0 39.76069 ? 466 ARG B C 1 288 . B ATOM 3602 O O . ARG B 2 288 ? -12.418 33.788 -8.791 1.0 43.33001 ? 466 ARG B O 1 288 . B ATOM 3603 C CB . ARG B 2 288 ? -10.364 32.368 -10.852 1.0 47.26868 ? 466 ARG B CB 1 288 . B ATOM 3604 C CG . ARG B 2 288 ? -10.173 31.738 -12.221 1.0 52.1409 ? 466 ARG B CG 1 288 . B ATOM 3605 C CD . ARG B 2 288 ? -8.724 31.818 -12.668 1.0 48.72473 ? 466 ARG B CD 1 288 . B ATOM 3606 N NE . ARG B 2 288 ? -7.914 30.750 -12.088 1.0 45.53709 ? 466 ARG B NE 1 288 . B ATOM 3607 C CZ . ARG B 2 288 ? -6.608 30.616 -12.290 1.0 46.67832 ? 466 ARG B CZ 1 288 . B ATOM 3608 N NH1 . ARG B 2 288 ? -5.967 31.498 -13.056 1.0 53.12736 ? 466 ARG B NH1 1 288 . B ATOM 3609 N NH2 . ARG B 2 288 ? -5.945 29.606 -11.732 1.0 33.04009 ? 466 ARG B NH2 1 288 . B ATOM 3610 N N . GLY B 2 289 ? -11.235 32.167 -7.772 1.0 38.19018 ? 467 GLY B N 1 289 . B ATOM 3611 C CA . GLY B 2 289 ? -11.344 32.771 -6.463 1.0 43.15035 ? 467 GLY B CA 1 289 . B ATOM 3612 C C . GLY B 2 289 ? -12.600 32.409 -5.702 1.0 45.23889 ? 467 GLY B C 1 289 . B ATOM 3613 O O . GLY B 2 289 ? -12.770 32.868 -4.566 1.0 51.17497 ? 467 GLY B O 1 289 . B ATOM 3614 N N . LYS B 2 290 ? -13.486 31.616 -6.293 1.0 47.14423 ? 468 LYS B N 1 290 . B ATOM 3615 C CA . LYS B 2 290 ? -14.693 31.123 -5.636 1.0 51.39266 ? 468 LYS B CA 1 290 . B ATOM 3616 C C . LYS B 2 290 ? -14.514 29.626 -5.408 1.0 49.62051 ? 468 LYS B C 1 290 . B ATOM 3617 O O . LYS B 2 290 ? -14.788 28.812 -6.295 1.0 65.04587 ? 468 LYS B O 1 290 . B ATOM 3618 C CB . LYS B 2 290 ? -15.932 31.418 -6.477 1.0 55.24216 ? 468 LYS B CB 1 290 . B ATOM 3619 C CG . LYS B 2 290 ? -16.356 32.881 -6.481 1.0 63.07589 ? 468 LYS B CG 1 290 . B ATOM 3620 C CD . LYS B 2 290 ? -17.097 33.265 -5.200 1.0 71.53539 ? 468 LYS B CD 1 290 . B ATOM 3621 C CE . LYS B 2 290 ? -16.183 33.261 -3.977 1.0 73.98721 ? 468 LYS B CE 1 290 . B ATOM 3622 N NZ . LYS B 2 290 ? -16.831 33.916 -2.800 1.0 76.47752 ? 468 LYS B NZ 1 290 . B ATOM 3623 N N . GLY B 2 291 ? -14.056 29.267 -4.224 1.0 38.41916 ? 469 GLY B N 1 291 . B ATOM 3624 C CA . GLY B 2 291 ? -13.745 27.883 -3.942 1.0 31.25178 ? 469 GLY B CA 1 291 . B ATOM 3625 C C . GLY B 2 291 ? -12.318 27.543 -4.301 1.0 28.96737 ? 469 GLY B C 1 291 . B ATOM 3626 O O . GLY B 2 291 ? -11.468 28.407 -4.543 1.0 30.45755 ? 469 GLY B O 1 291 . B ATOM 3627 N N . ILE B 2 292 ? -12.041 26.239 -4.323 1.0 26.01492 ? 470 ILE B N 1 292 . B ATOM 3628 C CA . ILE B 2 292 ? -10.674 25.800 -4.544 1.0 23.42713 ? 470 ILE B CA 1 292 . B ATOM 3629 C C . ILE B 2 292 ? -10.289 26.051 -5.995 1.0 23.83502 ? 470 ILE B C 1 292 . B ATOM 3630 O O . ILE B 2 292 ? -11.139 26.101 -6.890 1.0 24.93029 ? 470 ILE B O 1 292 . B ATOM 3631 C CB . ILE B 2 292 ? -10.487 24.317 -4.166 1.0 27.08922 ? 470 ILE B CB 1 292 . B ATOM 3632 C CG1 . ILE B 2 292 ? -11.416 23.403 -4.963 1.0 37.96397 ? 470 ILE B CG1 1 292 . B ATOM 3633 C CG2 . ILE B 2 292 ? -10.703 24.134 -2.658 1.0 26.40135 ? 470 ILE B CG2 1 292 . B ATOM 3634 C CD1 . ILE B 2 292 ? -10.901 23.020 -6.359 1.0 36.36398 ? 470 ILE B CD1 1 292 . B ATOM 3635 N N . ASP B 2 293 ? -8.999 26.254 -6.208 1.0 21.87965 ? 471 ASP B N 1 293 . B ATOM 3636 C CA . ASP B 2 293 ? -8.415 26.283 -7.539 1.0 24.62781 ? 471 ASP B CA 1 293 . B ATOM 3637 C C . ASP B 2 293 ? -8.081 24.855 -7.955 1.0 24.21628 ? 471 ASP B C 1 293 . B ATOM 3638 O O . ASP B 2 293 ? -7.338 24.170 -7.233 1.0 21.67238 ? 471 ASP B O 1 293 . B ATOM 3639 C CB . ASP B 2 293 ? -7.155 27.137 -7.532 1.0 22.33392 ? 471 ASP B CB 1 293 . B ATOM 3640 C CG . ASP B 2 293 ? -6.425 27.107 -8.855 1.0 28.49835 ? 471 ASP B CG 1 293 . B ATOM 3641 O OD1 . ASP B 2 293 ? -7.037 27.485 -9.878 1.0 30.04859 ? 471 ASP B OD1 1 293 . B ATOM 3642 O OD2 . ASP B 2 293 ? -5.247 26.703 -8.867 1.0 25.7854 ? 471 ASP B OD2 1 293 . B ATOM 3643 N N . PRO B 2 294 ? -8.615 24.355 -9.071 1.0 22.74096 ? 472 PRO B N 1 294 . B ATOM 3644 C CA . PRO B 2 294 ? -8.343 22.958 -9.438 1.0 21.01721 ? 472 PRO B CA 1 294 . B ATOM 3645 C C . PRO B 2 294 ? -6.867 22.611 -9.533 1.0 22.66639 ? 472 PRO B C 1 294 . B ATOM 3646 O O . PRO B 2 294 ? -6.503 21.486 -9.188 1.0 20.26568 ? 472 PRO B O 1 294 . B ATOM 3647 C CB . PRO B 2 294 ? -9.028 22.817 -10.810 1.0 23.19793 ? 472 PRO B CB 1 294 . B ATOM 3648 C CG . PRO B 2 294 ? -10.095 23.864 -10.818 1.0 31.85515 ? 472 PRO B CG 1 294 . B ATOM 3649 C CD . PRO B 2 294 ? -9.538 25.016 -10.017 1.0 24.02819 ? 472 PRO B CD 1 294 . B ATOM 3650 N N . ALA B 2 295 ? -6.016 23.507 -10.051 1.0 20.97122 ? 473 ALA B N 1 295 . B ATOM 3651 C CA . ALA B 2 295 ? -4.588 23.197 -10.126 1.0 20.55988 ? 473 ALA B CA 1 295 . B ATOM 3652 C C . ALA B 2 295 ? -3.991 23.045 -8.731 1.0 21.80208 ? 473 ALA B C 1 295 . B ATOM 3653 O O . ALA B 2 295 ? -3.191 22.131 -8.484 1.0 20.97645 ? 473 ALA B O 1 295 . B ATOM 3654 C CB . ALA B 2 295 ? -3.829 24.282 -10.895 1.0 20.38717 ? 473 ALA B CB 1 295 . B ATOM 3655 N N . CYS B 2 296 ? -4.322 23.970 -7.828 1.0 21.73977 ? 474 CYS B N 1 296 . B ATOM 3656 C CA . CYS B 2 296 ? -3.836 23.862 -6.448 1.0 22.74884 ? 474 CYS B CA 1 296 . B ATOM 3657 C C . CYS B 2 296 ? -4.353 22.603 -5.779 1.0 22.45824 ? 474 CYS B C 1 296 . B ATOM 3658 O O . CYS B 2 296 ? -3.631 21.963 -5.002 1.0 22.35281 ? 474 CYS B O 1 296 . B ATOM 3659 C CB . CYS B 2 296 ? -4.256 25.088 -5.634 1.0 21.03131 ? 474 CYS B CB 1 296 . B ATOM 3660 S SG . CYS B 2 296 ? -3.357 26.565 -6.081 1.0 24.97475 ? 474 CYS B SG 1 296 . B ATOM 3661 N N . GLN B 2 297 ? -5.613 22.248 -6.043 1.0 19.76291 ? 475 GLN B N 1 297 . B ATOM 3662 C CA . GLN B 2 297 ? -6.196 21.057 -5.440 1.0 22.7788 ? 475 GLN B CA 1 297 . B ATOM 3663 C C . GLN B 2 297 ? -5.486 19.805 -5.927 1.0 23.33103 ? 475 GLN B C 1 297 . B ATOM 3664 O O . GLN B 2 297 ? -5.258 18.868 -5.148 1.0 21.20023 ? 475 GLN B O 1 297 . B ATOM 3665 C CB . GLN B 2 297 ? -7.695 20.989 -5.759 1.0 21.89966 ? 475 GLN B CB 1 297 . B ATOM 3666 C CG . GLN B 2 297 ? -8.444 19.898 -5.030 1.0 23.15334 ? 475 GLN B CG 1 297 . B ATOM 3667 C CD . GLN B 2 297 ? -8.323 20.064 -3.521 1.0 26.32624 ? 475 GLN B CD 1 297 . B ATOM 3668 O OE1 . GLN B 2 297 ? -8.353 21.184 -3.010 1.0 21.99835 ? 475 GLN B OE1 1 297 . B ATOM 3669 N NE2 . GLN B 2 297 ? -8.173 18.953 -2.812 1.0 27.88742 ? 475 GLN B NE2 1 297 . B ATOM 3670 N N . ALA B 2 298 ? -5.146 19.766 -7.220 1.0 23.27624 ? 476 ALA B N 1 298 . B ATOM 3671 C CA . ALA B 2 298 ? -4.385 18.644 -7.756 1.0 20.64091 ? 476 ALA B CA 1 298 . B ATOM 3672 C C . ALA B 2 298 ? -3.030 18.520 -7.065 1.0 19.71166 ? 476 ALA B C 1 298 . B ATOM 3673 O O . ALA B 2 298 ? -2.578 17.405 -6.770 1.0 23.4052 ? 476 ALA B O 1 298 . B ATOM 3674 C CB . ALA B 2 298 ? -4.214 18.810 -9.269 1.0 23.8629 ? 476 ALA B CB 1 298 . B ATOM 3675 N N . ALA B 2 299 ? -2.368 19.652 -6.798 1.0 20.99891 ? 477 ALA B N 1 299 . B ATOM 3676 C CA . ALA B 2 299 ? -1.079 19.618 -6.108 1.0 19.82851 ? 477 ALA B CA 1 299 . B ATOM 3677 C C . ALA B 2 299 ? -1.237 19.133 -4.668 1.0 20.80064 ? 477 ALA B C 1 299 . B ATOM 3678 O O . ALA B 2 299 ? -0.449 18.311 -4.185 1.0 21.08138 ? 477 ALA B O 1 299 . B ATOM 3679 C CB . ALA B 2 299 ? -0.436 21.003 -6.115 1.0 20.91372 ? 477 ALA B CB 1 299 . B ATOM 3680 N N . ALA B 2 300 ? -2.227 19.670 -3.955 1.0 17.7522 ? 478 ALA B N 1 300 . B ATOM 3681 C CA . ALA B 2 300 ? -2.464 19.210 -2.583 1.0 20.2517 ? 478 ALA B CA 1 300 . B ATOM 3682 C C . ALA B 2 300 ? -2.811 17.723 -2.548 1.0 22.14247 ? 478 ALA B C 1 300 . B ATOM 3683 O O . ALA B 2 300 ? -2.325 16.985 -1.677 1.0 20.50496 ? 478 ALA B O 1 300 . B ATOM 3684 C CB . ALA B 2 300 ? -3.565 20.050 -1.937 1.0 20.70538 ? 478 ALA B CB 1 300 . B ATOM 3685 N N . ASP B 2 301 ? -3.671 17.268 -3.470 1.0 18.6316 ? 479 ASP B N 1 301 . B ATOM 3686 C CA . ASP B 2 301 ? -4.000 15.847 -3.564 1.0 22.65465 ? 479 ASP B CA 1 301 . B ATOM 3687 C C . ASP B 2 301 ? -2.744 15.010 -3.774 1.0 23.22989 ? 479 ASP B C 1 301 . B ATOM 3688 O O . ASP B 2 301 ? -2.530 13.995 -3.100 1.0 21.72474 ? 479 ASP B O 1 301 . B ATOM 3689 C CB . ASP B 2 301 ? -4.987 15.602 -4.717 1.0 23.59233 ? 479 ASP B CB 1 301 . B ATOM 3690 C CG . ASP B 2 301 ? -5.522 14.173 -4.745 1.0 38.34897 ? 479 ASP B CG 1 301 . B ATOM 3691 O OD1 . ASP B 2 301 ? -6.553 13.911 -4.082 1.0 35.38952 ? 479 ASP B OD1 1 301 . B ATOM 3692 O OD2 . ASP B 2 301 ? -4.919 13.304 -5.421 1.0 33.11439 ? 479 ASP B OD2 1 301 . B ATOM 3693 N N . TYR B 2 302 ? -1.921 15.402 -4.737 1.0 19.03883 ? 480 TYR B N 1 302 . B ATOM 3694 C CA . TYR B 2 302 ? -0.730 14.622 -5.046 1.0 23.49726 ? 480 TYR B CA 1 302 . B ATOM 3695 C C . TYR B 2 302 ? 0.232 14.582 -3.870 1.0 23.09708 ? 480 TYR B C 1 302 . B ATOM 3696 O O . TYR B 2 302 ? 0.791 13.521 -3.552 1.0 21.33964 ? 480 TYR B O 1 302 . B ATOM 3697 C CB . TYR B 2 302 ? -0.038 15.209 -6.271 1.0 20.06187 ? 480 TYR B CB 1 302 . B ATOM 3698 C CG . TYR B 2 302 ? 1.063 14.336 -6.798 1.0 25.90593 ? 480 TYR B CG 1 302 . B ATOM 3699 C CD1 . TYR B 2 302 ? 0.775 13.204 -7.550 1.0 32.38346 ? 480 TYR B CD1 1 302 . B ATOM 3700 C CD2 . TYR B 2 302 ? 2.395 14.649 -6.562 1.0 30.19981 ? 480 TYR B CD2 1 302 . B ATOM 3701 C CE1 . TYR B 2 302 ? 1.788 12.402 -8.049 1.0 36.47857 ? 480 TYR B CE1 1 302 . B ATOM 3702 C CE2 . TYR B 2 302 ? 3.409 13.855 -7.056 1.0 31.38159 ? 480 TYR B CE2 1 302 . B ATOM 3703 C CZ . TYR B 2 302 ? 3.102 12.736 -7.796 1.0 35.89868 ? 480 TYR B CZ 1 302 . B ATOM 3704 O OH . TYR B 2 302 ? 4.122 11.947 -8.278 1.0 42.30762 ? 480 TYR B OH 1 302 . B ATOM 3705 N N . LEU B 2 303 ? 0.443 15.727 -3.213 1.0 19.43859 ? 481 LEU B N 1 303 . B ATOM 3706 C CA . LEU B 2 303 ? 1.361 15.758 -2.078 1.0 20.53342 ? 481 LEU B CA 1 303 . B ATOM 3707 C C . LEU B 2 303 ? 0.863 14.853 -0.962 1.0 20.07096 ? 481 LEU B C 1 303 . B ATOM 3708 O O . LEU B 2 303 ? 1.653 14.157 -0.315 1.0 19.44696 ? 481 LEU B O 1 303 . B ATOM 3709 C CB . LEU B 2 303 ? 1.542 17.191 -1.569 1.0 20.82976 ? 481 LEU B CB 1 303 . B ATOM 3710 C CG . LEU B 2 303 ? 2.434 18.101 -2.408 1.0 21.6163 ? 481 LEU B CG 1 303 . B ATOM 3711 C CD1 . LEU B 2 303 ? 2.226 19.589 -2.024 1.0 21.60677 ? 481 LEU B CD1 1 303 . B ATOM 3712 C CD2 . LEU B 2 303 ? 3.893 17.669 -2.266 1.0 25.24741 ? 481 LEU B CD2 1 303 . B ATOM 3713 N N . SER B 2 304 ? -0.449 14.845 -0.721 1.0 17.92809 ? 482 SER B N 1 304 . B ATOM 3714 C CA . SER B 2 304 ? -0.971 14.017 0.360 1.0 21.01016 ? 482 SER B CA 1 304 . B ATOM 3715 C C . SER B 2 304 ? -0.830 12.534 0.030 1.0 23.49045 ? 482 SER B C 1 304 . B ATOM 3716 O O . SER B 2 304 ? -0.468 11.718 0.892 1.0 21.9655 ? 482 SER B O 1 304 . B ATOM 3717 C CB . SER B 2 304 ? -2.420 14.400 0.658 1.0 24.24713 ? 482 SER B CB 1 304 . B ATOM 3718 O OG . SER B 2 304 ? -3.294 13.961 -0.367 1.0 29.47312 ? 482 SER B OG 1 304 . B ATOM 3719 N N . MET B 2 305 ? -1.061 12.163 -1.220 1.0 21.59408 ? 483 MET B N 1 305 . B ATOM 3720 C CA . MET B 2 305 ? -0.891 10.764 -1.574 1.0 27.07012 ? 483 MET B CA 1 305 . B ATOM 3721 C C . MET B 2 305 ? 0.581 10.356 -1.546 1.0 20.10115 ? 483 MET B C 1 305 . B ATOM 3722 O O . MET B 2 305 ? 0.894 9.222 -1.173 1.0 21.76107 ? 483 MET B O 1 305 . B ATOM 3723 C CB . MET B 2 305 ? -1.554 10.503 -2.925 1.0 34.06637 ? 483 MET B CB 1 305 . B ATOM 3724 C CG . MET B 2 305 ? -3.076 10.757 -2.879 1.0 57.44655 ? 483 MET B CG 1 305 . B ATOM 3725 S SD . MET B 2 305 ? -3.982 9.997 -1.485 1.0 60.76128 ? 483 MET B SD 1 305 . B ATOM 3726 C CE . MET B 2 305 ? -4.164 11.357 -0.346 1.0 62.75367 ? 483 MET B CE 1 305 . B ATOM 3727 N N . LEU B 2 306 ? 1.503 11.264 -1.892 1.0 22.86843 ? 484 LEU B N 1 306 . B ATOM 3728 C CA . LEU B 2 306 ? 2.922 10.934 -1.761 1.0 21.37863 ? 484 LEU B CA 1 306 . B ATOM 3729 C C . LEU B 2 306 ? 3.306 10.726 -0.303 1.0 22.32367 ? 484 LEU B C 1 306 . B ATOM 3730 O O . LEU B 2 306 ? 4.081 9.817 0.026 1.0 22.90551 ? 484 LEU B O 1 306 . B ATOM 3731 C CB . LEU B 2 306 ? 3.786 12.039 -2.363 1.0 21.60041 ? 484 LEU B CB 1 306 . B ATOM 3732 C CG . LEU B 2 306 ? 4.009 12.096 -3.873 1.0 36.05084 ? 484 LEU B CG 1 306 . B ATOM 3733 C CD1 . LEU B 2 306 ? 4.966 13.240 -4.163 1.0 37.16651 ? 484 LEU B CD1 1 306 . B ATOM 3734 C CD2 . LEU B 2 306 ? 4.571 10.771 -4.392 1.0 34.04933 ? 484 LEU B CD2 1 306 . B ATOM 3735 N N . ALA B 2 307 ? 2.801 11.586 0.581 1.0 21.24261 ? 485 ALA B N 1 307 . B ATOM 3736 C CA . ALA B 2 307 ? 3.123 11.458 1.995 1.0 25.31142 ? 485 ALA B CA 1 307 . B ATOM 3737 C C . ALA B 2 307 ? 2.670 10.110 2.549 1.0 22.09262 ? 485 ALA B C 1 307 . B ATOM 3738 O O . ALA B 2 307 ? 3.390 9.486 3.338 1.0 23.45671 ? 485 ALA B O 1 307 . B ATOM 3739 C CB . ALA B 2 307 ? 2.493 12.607 2.771 1.0 25.91606 ? 485 ALA B CB 1 307 . B ATOM 3740 N N . LEU B 2 308 ? 1.480 9.641 2.157 1.0 20.98213 ? 486 LEU B N 1 308 . B ATOM 3741 C CA . LEU B 2 308 ? 1.008 8.334 2.613 1.0 26.98198 ? 486 LEU B CA 1 308 . B ATOM 3742 C C . LEU B 2 308 ? 1.823 7.209 1.992 1.0 23.66639 ? 486 LEU B C 1 308 . B ATOM 3743 O O . LEU B 2 308 ? 2.148 6.216 2.654 1.0 26.88976 ? 486 LEU B O 1 308 . B ATOM 3744 C CB . LEU B 2 308 ? -0.460 8.148 2.249 1.0 27.82967 ? 486 LEU B CB 1 308 . B ATOM 3745 C CG . LEU B 2 308 ? -1.490 9.006 2.961 1.0 27.23658 ? 486 LEU B CG 1 308 . B ATOM 3746 C CD1 . LEU B 2 308 ? -2.830 8.751 2.289 1.0 26.71498 ? 486 LEU B CD1 1 308 . B ATOM 3747 C CD2 . LEU B 2 308 ? -1.565 8.644 4.459 1.0 26.69396 ? 486 LEU B CD2 1 308 . B ATOM 3748 N N . GLN B 2 309 ? 2.129 7.341 0.703 1.0 23.19014 ? 487 GLN B N 1 309 . B ATOM 3749 C CA . GLN B 2 309 ? 2.956 6.353 0.022 1.0 24.78732 ? 487 GLN B CA 1 309 . B ATOM 3750 C C . GLN B 2 309 ? 4.331 6.257 0.670 1.0 25.76759 ? 487 GLN B C 1 309 . B ATOM 3751 O O . GLN B 2 309 ? 4.929 5.174 0.719 1.0 28.17611 ? 487 GLN B O 1 309 . B ATOM 3752 C CB . GLN B 2 309 ? 3.079 6.757 -1.443 1.0 27.16096 ? 487 GLN B CB 1 309 . B ATOM 3753 C CG . GLN B 2 309 ? 3.582 5.734 -2.404 1.0 46.12182 ? 487 GLN B CG 1 309 . B ATOM 3754 C CD . GLN B 2 309 ? 3.504 6.280 -3.819 1.0 59.76668 ? 487 GLN B CD 1 309 . B ATOM 3755 O OE1 . GLN B 2 309 ? 2.415 6.446 -4.366 1.0 68.13359 ? 487 GLN B OE1 1 309 . B ATOM 3756 N NE2 . GLN B 2 309 ? 4.653 6.621 -4.391 1.0 58.89659 ? 487 GLN B NE2 1 309 . B ATOM 3757 N N . LYS B 2 310 ? 4.851 7.379 1.169 1.0 22.44934 ? 488 LYS B N 1 310 . B ATOM 3758 C CA . LYS B 2 310 ? 6.132 7.365 1.866 1.0 25.63358 ? 488 LYS B CA 1 310 . B ATOM 3759 C C . LYS B 2 310 ? 6.012 6.855 3.293 1.0 27.17032 ? 488 LYS B C 1 310 . B ATOM 3760 O O . LYS B 2 310 ? 7.015 6.808 4.012 1.0 30.10687 ? 488 LYS B O 1 310 . B ATOM 3761 C CB . LYS B 2 310 ? 6.743 8.765 1.860 1.0 25.37959 ? 488 LYS B CB 1 310 . B ATOM 3762 C CG . LYS B 2 310 ? 7.321 9.134 0.525 1.0 26.14664 ? 488 LYS B CG 1 310 . B ATOM 3763 C CD . LYS B 2 310 ? 7.757 10.589 0.500 1.0 28.49923 ? 488 LYS B CD 1 310 . B ATOM 3764 C CE . LYS B 2 310 ? 8.005 11.058 -0.944 1.0 34.53647 ? 488 LYS B CE 1 310 . B ATOM 3765 N NZ . LYS B 2 310 ? 9.326 10.584 -1.459 1.0 42.30853 ? 488 LYS B NZ 1 310 . B ATOM 3766 N N . GLY B 2 311 ? 4.826 6.449 3.710 1.0 21.84403 ? 489 GLY B N 1 311 . B ATOM 3767 C CA . GLY B 2 311 ? 4.644 5.832 5.009 1.0 29.24615 ? 489 GLY B CA 1 311 . B ATOM 3768 C C . GLY B 2 311 ? 4.326 6.774 6.148 1.0 26.40067 ? 489 GLY B C 1 311 . B ATOM 3769 O O . GLY B 2 311 ? 4.439 6.370 7.309 1.0 26.56374 ? 489 GLY B O 1 311 . B ATOM 3770 N N . SER B 2 312 ? 3.943 8.012 5.876 1.0 25.01263 ? 490 SER B N 1 312 . B ATOM 3771 C CA . SER B 2 312 ? 3.508 8.862 6.977 1.0 23.24706 ? 490 SER B CA 1 312 . B ATOM 3772 C C . SER B 2 312 ? 2.318 8.214 7.668 1.0 29.20134 ? 490 SER B C 1 312 . B ATOM 3773 O O . SER B 2 312 ? 1.326 7.873 7.018 1.0 28.14076 ? 490 SER B O 1 312 . B ATOM 3774 C CB . SER B 2 312 ? 3.151 10.260 6.488 1.0 24.86191 ? 490 SER B CB 1 312 . B ATOM 3775 O OG . SER B 2 312 ? 2.699 11.071 7.574 1.0 25.50229 ? 490 SER B OG 1 312 . B ATOM 3776 N N . LYS B 2 313 ? 2.426 8.017 8.983 1.0 24.27001 ? 491 LYS B N 1 313 . B ATOM 3777 C CA . LYS B 2 313 ? 1.365 7.405 9.776 1.0 25.29219 ? 491 LYS B CA 1 313 . B ATOM 3778 C C . LYS B 2 313 ? 0.597 8.431 10.598 1.0 28.03251 ? 491 LYS B C 1 313 . B ATOM 3779 O O . LYS B 2 313 ? -0.087 8.063 11.560 1.0 32.0163 ? 491 LYS B O 1 313 . B ATOM 3780 C CB . LYS B 2 313 ? 1.934 6.330 10.706 1.0 33.58087 ? 491 LYS B CB 1 313 . B ATOM 3781 C CG . LYS B 2 313 ? 2.998 5.426 10.098 1.0 47.82278 ? 491 LYS B CG 1 313 . B ATOM 3782 C CD . LYS B 2 313 ? 2.428 4.427 9.099 1.0 53.50692 ? 491 LYS B CD 1 313 . B ATOM 3783 C CE . LYS B 2 313 ? 3.472 3.373 8.712 1.0 57.18997 ? 491 LYS B CE 1 313 . B ATOM 3784 N NZ . LYS B 2 313 ? 4.670 3.937 8.004 1.0 54.1413 ? 491 LYS B NZ 1 313 . B ATOM 3785 N N . ASP B 2 314 ? 0.701 9.706 10.250 1.0 24.89205 ? 492 ASP B N 1 314 . B ATOM 3786 C CA . ASP B 2 314 ? 0.114 10.789 11.019 1.0 26.80105 ? 492 ASP B CA 1 314 . B ATOM 3787 C C . ASP B 2 314 ? -1.083 11.365 10.271 1.0 26.93532 ? 492 ASP B C 1 314 . B ATOM 3788 O O . ASP B 2 314 ? -1.303 11.057 9.095 1.0 23.97542 ? 492 ASP B O 1 314 . B ATOM 3789 C CB . ASP B 2 314 ? 1.172 11.866 11.250 1.0 26.95742 ? 492 ASP B CB 1 314 . B ATOM 3790 C CG . ASP B 2 314 ? 0.826 12.819 12.375 1.0 27.8442 ? 492 ASP B CG 1 314 . B ATOM 3791 O OD1 . ASP B 2 314 ? -0.179 12.623 13.103 1.0 23.42004 ? 492 ASP B OD1 1 314 . B ATOM 3792 O OD2 . ASP B 2 314 ? 1.599 13.785 12.512 1.0 29.70939 ? 492 ASP B OD2 1 314 . B ATOM 3793 N N . ASN B 2 315 ? -1.869 12.191 10.971 1.0 23.61515 ? 493 ASN B N 1 315 . B ATOM 3794 C CA . ASN B 2 315 ? -2.753 13.126 10.280 1.0 21.05228 ? 493 ASN B CA 1 315 . B ATOM 3795 C C . ASN B 2 315 ? -1.906 14.013 9.374 1.0 20.14224 ? 493 ASN B C 1 315 . B ATOM 3796 O O . ASN B 2 315 ? -0.801 14.430 9.739 1.0 21.07938 ? 493 ASN B O 1 315 . B ATOM 3797 C CB . ASN B 2 315 ? -3.530 14.045 11.252 1.0 19.55343 ? 493 ASN B CB 1 315 . B ATOM 3798 C CG . ASN B 2 315 ? -4.312 13.312 12.345 1.0 24.08078 ? 493 ASN B CG 1 315 . B ATOM 3799 O OD1 . ASN B 2 315 ? -4.605 13.920 13.385 1.0 23.59372 ? 493 ASN B OD1 1 315 . B ATOM 3800 N ND2 . ASN B 2 315 ? -4.668 12.042 12.130 1.0 21.30159 ? 493 ASN B ND2 1 315 . B ATOM 3801 N N . ILE B 2 316 ? -2.437 14.337 8.196 1.0 17.70737 ? 494 ILE B N 1 316 . B ATOM 3802 C CA . ILE B 2 316 ? -1.702 15.111 7.194 1.0 22.15406 ? 494 ILE B CA 1 316 . B ATOM 3803 C C . ILE B 2 316 ? -2.636 16.179 6.660 1.0 18.83792 ? 494 ILE B C 1 316 . B ATOM 3804 O O . ILE B 2 316 ? -3.690 15.853 6.103 1.0 21.87346 ? 494 ILE B O 1 316 . B ATOM 3805 C CB . ILE B 2 316 ? -1.208 14.241 6.026 1.0 21.839 ? 494 ILE B CB 1 316 . B ATOM 3806 C CG1 . ILE B 2 316 ? -0.318 13.103 6.514 1.0 24.3297 ? 494 ILE B CG1 1 316 . B ATOM 3807 C CG2 . ILE B 2 316 ? -0.473 15.112 5.011 1.0 22.67204 ? 494 ILE B CG2 1 316 . B ATOM 3808 C CD1 . ILE B 2 316 ? -0.248 11.921 5.545 1.0 24.77084 ? 494 ILE B CD1 1 316 . B ATOM 3809 N N . SER B 2 317 ? -2.249 17.444 6.806 1.0 18.33843 ? 495 SER B N 1 317 . B ATOM 3810 C CA . SER B 2 317 ? -3.072 18.565 6.370 1.0 18.79412 ? 495 SER B CA 1 317 . B ATOM 3811 C C . SER B 2 317 ? -2.216 19.515 5.551 1.0 21.23922 ? 495 SER B C 1 317 . B ATOM 3812 O O . SER B 2 317 ? -1.134 19.908 6.000 1.0 20.1692 ? 495 SER B O 1 317 . B ATOM 3813 C CB . SER B 2 317 ? -3.671 19.297 7.576 1.0 20.82461 ? 495 SER B CB 1 317 . B ATOM 3814 O OG . SER B 2 317 ? -4.666 18.511 8.191 1.0 22.72455 ? 495 SER B OG 1 317 . B ATOM 3815 N N . ILE B 2 318 ? -2.687 19.876 4.349 1.0 18.76181 ? 496 ILE B N 1 318 . B ATOM 3816 C CA . ILE B 2 318 ? -1.885 20.670 3.424 1.0 18.64783 ? 496 ILE B CA 1 318 . B ATOM 3817 C C . ILE B 2 318 ? -2.780 21.718 2.771 1.0 19.94732 ? 496 ILE B C 1 318 . B ATOM 3818 O O . ILE B 2 318 ? -3.876 21.392 2.297 1.0 19.66367 ? 496 ILE B O 1 318 . B ATOM 3819 C CB . ILE B 2 318 ? -1.232 19.805 2.323 1.0 20.84924 ? 496 ILE B CB 1 318 . B ATOM 3820 C CG1 . ILE B 2 318 ? -0.412 18.657 2.937 1.0 22.34571 ? 496 ILE B CG1 1 318 . B ATOM 3821 C CG2 . ILE B 2 318 ? -0.370 20.711 1.422 1.0 21.69176 ? 496 ILE B CG2 1 318 . B ATOM 3822 C CD1 . ILE B 2 318 ? -0.017 17.564 1.920 1.0 25.14706 ? 496 ILE B CD1 1 318 . B ATOM 3823 N N . ILE B 2 319 ? -2.307 22.965 2.734 1.0 20.35123 ? 497 ILE B N 1 319 . B ATOM 3824 C CA . ILE B 2 319 ? -2.906 24.039 1.938 1.0 19.71919 ? 497 ILE B CA 1 319 . B ATOM 3825 C C . ILE B 2 319 ? -1.859 24.465 0.920 1.0 15.88296 ? 497 ILE B C 1 319 . B ATOM 3826 O O . ILE B 2 319 ? -0.732 24.811 1.296 1.0 18.54103 ? 497 ILE B O 1 319 . B ATOM 3827 C CB . ILE B 2 319 ? -3.338 25.236 2.807 1.0 20.16408 ? 497 ILE B CB 1 319 . B ATOM 3828 C CG1 . ILE B 2 319 ? -4.280 24.788 3.929 1.0 18.94223 ? 497 ILE B CG1 1 319 . B ATOM 3829 C CG2 . ILE B 2 319 ? -3.985 26.335 1.936 1.0 20.59748 ? 497 ILE B CG2 1 319 . B ATOM 3830 C CD1 . ILE B 2 319 ? -4.723 25.956 4.859 1.0 22.81888 ? 497 ILE B CD1 1 319 . B ATOM 3831 N N . VAL B 2 320 ? -2.214 24.409 -0.365 1.0 18.07867 ? 498 VAL B N 1 320 . B ATOM 3832 C CA . VAL B 2 320 ? -1.352 24.876 -1.450 1.0 20.62143 ? 498 VAL B CA 1 320 . B ATOM 3833 C C . VAL B 2 320 ? -1.940 26.173 -1.980 1.0 17.16424 ? 498 VAL B C 1 320 . B ATOM 3834 O O . VAL B 2 320 ? -3.121 26.208 -2.338 1.0 21.10687 ? 498 VAL B O 1 320 . B ATOM 3835 C CB . VAL B 2 320 ? -1.261 23.841 -2.586 1.0 19.71287 ? 498 VAL B CB 1 320 . B ATOM 3836 C CG1 . VAL B 2 320 ? -0.466 24.439 -3.757 1.0 20.97295 ? 498 VAL B CG1 1 320 . B ATOM 3837 C CG2 . VAL B 2 320 ? -0.628 22.548 -2.094 1.0 18.26635 ? 498 VAL B CG2 1 320 . B ATOM 3838 N N . ILE B 2 321 ? -1.132 27.232 -2.033 1.0 19.45995 ? 499 ILE B N 1 321 . B ATOM 3839 C CA . ILE B 2 321 ? -1.588 28.548 -2.492 1.0 22.30605 ? 499 ILE B CA 1 321 . B ATOM 3840 C C . ILE B 2 321 ? -0.742 28.959 -3.689 1.0 21.16478 ? 499 ILE B C 1 321 . B ATOM 3841 O O . ILE B 2 321 ? 0.481 29.080 -3.576 1.0 22.16038 ? 499 ILE B O 1 321 . B ATOM 3842 C CB . ILE B 2 321 ? -1.492 29.605 -1.380 1.0 23.77588 ? 499 ILE B CB 1 321 . B ATOM 3843 C CG1 . ILE B 2 321 ? -2.375 29.208 -0.189 1.0 25.43471 ? 499 ILE B CG1 1 321 . B ATOM 3844 C CG2 . ILE B 2 321 ? -1.869 31.003 -1.922 1.0 30.16859 ? 499 ILE B CG2 1 321 . B ATOM 3845 C CD1 . ILE B 2 321 ? -1.898 29.776 1.122 1.0 24.5371 ? 499 ILE B CD1 1 321 . B ATOM 3846 N N . ASP B 2 322 ? -1.387 29.169 -4.830 1.0 22.43572 ? 500 ASP B N 1 322 . B ATOM 3847 C CA . ASP B 2 322 ? -0.692 29.630 -6.025 1.0 21.89592 ? 500 ASP B CA 1 322 . B ATOM 3848 C C . ASP B 2 322 ? -0.551 31.148 -5.966 1.0 24.08476 ? 500 ASP B C 1 322 . B ATOM 3849 O O . ASP B 2 322 ? -1.552 31.863 -5.889 1.0 27.56599 ? 500 ASP B O 1 322 . B ATOM 3850 C CB . ASP B 2 322 ? -1.462 29.201 -7.278 1.0 23.97025 ? 500 ASP B CB 1 322 . B ATOM 3851 C CG . ASP B 2 322 ? -0.676 29.435 -8.567 1.0 28.81499 ? 500 ASP B CG 1 322 . B ATOM 3852 O OD1 . ASP B 2 322 ? 0.456 29.949 -8.489 1.0 28.66551 ? 500 ASP B OD1 1 322 . B ATOM 3853 O OD2 . ASP B 2 322 ? -1.196 29.092 -9.659 1.0 27.89927 ? 500 ASP B OD2 1 322 . B ATOM 3854 N N . LEU B 2 323 ? 0.687 31.639 -6.014 1.0 25.21258 ? 501 LEU B N 1 323 . B ATOM 3855 C CA . LEU B 2 323 ? 0.979 33.062 -5.924 1.0 24.80041 ? 501 LEU B CA 1 323 . B ATOM 3856 C C . LEU B 2 323 ? 1.200 33.735 -7.280 1.0 27.95954 ? 501 LEU B C 1 323 . B ATOM 3857 O O . LEU B 2 323 ? 1.453 34.942 -7.319 1.0 28.64953 ? 501 LEU B O 1 323 . B ATOM 3858 C CB . LEU B 2 323 ? 2.206 33.278 -5.034 1.0 24.36748 ? 501 LEU B CB 1 323 . B ATOM 3859 C CG . LEU B 2 323 ? 2.031 32.904 -3.550 1.0 25.87671 ? 501 LEU B CG 1 323 . B ATOM 3860 C CD1 . LEU B 2 323 ? 3.358 33.043 -2.819 1.0 24.02451 ? 501 LEU B CD1 1 323 . B ATOM 3861 C CD2 . LEU B 2 323 ? 0.957 33.761 -2.889 1.0 25.61861 ? 501 LEU B CD2 1 323 . B ATOM 3862 N N . LYS B 2 324 ? 1.108 33.004 -8.383 1.0 24.45161 ? 502 LYS B N 1 324 . B ATOM 3863 C CA . LYS B 2 324 ? 1.247 33.601 -9.713 1.0 28.29694 ? 502 LYS B CA 1 324 . B ATOM 3864 C C . LYS B 2 324 ? -0.109 34.057 -10.234 1.0 32.43699 ? 502 LYS B C 1 324 . B ATOM 3865 O O . LYS B 2 324 ? -1.100 33.316 -10.154 1.0 40.41449 ? 502 LYS B O 1 324 . B ATOM 3866 C CB . LYS B 2 324 ? 1.866 32.611 -10.699 1.0 33.50765 ? 502 LYS B CB 1 324 . B ATOM 3867 C CG . LYS B 2 324 ? 3.343 32.336 -10.497 1.0 39.02325 ? 502 LYS B CG 1 324 . B ATOM 3868 C CD . LYS B 2 324 ? 4.214 33.448 -11.033 1.0 41.42375 ? 502 LYS B CD 1 324 . B ATOM 3869 C CE . LYS B 2 324 ? 5.664 33.015 -11.017 1.0 41.319 ? 502 LYS B CE 1 324 . B ATOM 3870 N NZ . LYS B 2 324 ? 6.602 34.129 -11.250 1.0 46.62582 ? 502 LYS B NZ 1 324 . B ATOM 3871 N N . ALA B 2 325 ? -0.141 35.269 -10.789 1.0 40.3676 ? 503 ALA B N 1 325 . B ATOM 3872 C CA . ALA B 2 325 ? -1.370 35.778 -11.394 1.0 52.38842 ? 503 ALA B CA 1 325 . B ATOM 3873 C C . ALA B 2 325 ? -1.821 34.906 -12.567 1.0 55.63711 ? 503 ALA B C 1 325 . B ATOM 3874 O O . ALA B 2 325 ? -3.016 34.617 -12.729 1.0 60.67749 ? 503 ALA B O 1 325 . B ATOM 3875 C CB . ALA B 2 325 ? -1.161 37.219 -11.851 1.0 51.32888 ? 503 ALA B CB 1 325 . B ATOM 3876 N N . GLN B 2 326 ? -0.878 34.471 -13.394 1.0 45.7063 ? 504 GLN B N 1 326 . B ATOM 3877 C CA . GLN B 2 326 ? -1.213 33.663 -14.554 1.0 51.02964 ? 504 GLN B CA 1 326 . B ATOM 3878 C C . GLN B 2 326 ? -0.026 32.785 -14.899 1.0 48.59549 ? 504 GLN B C 1 326 . B ATOM 3879 O O . GLN B 2 326 ? 1.117 33.089 -14.558 1.0 47.29296 ? 504 GLN B O 1 326 . B ATOM 3880 C CB . GLN B 2 326 ? -1.613 34.530 -15.753 1.0 56.00468 ? 504 GLN B CB 1 326 . B ATOM 3881 C CG . GLN B 2 326 ? -2.989 35.206 -15.620 1.0 71.20786 ? 504 GLN B CG 1 326 . B ATOM 3882 C CD . GLN B 2 326 ? -4.172 34.237 -15.739 1.0 75.40789 ? 504 GLN B CD 1 326 . B ATOM 3883 O OE1 . GLN B 2 326 ? -5.004 34.150 -14.835 1.0 77.32327 ? 504 GLN B OE1 1 326 . B ATOM 3884 N NE2 . GLN B 2 326 ? -4.260 33.526 -16.865 1.0 70.18808 ? 504 GLN B NE2 1 326 . B ATOM 3885 N N . ARG B 2 327 ? -0.304 31.678 -15.573 1.0 44.57806 ? 505 ARG B N 1 327 . B ATOM 3886 C CA . ARG B 2 327 ? 0.736 30.708 -15.905 1.0 48.06048 ? 505 ARG B CA 1 327 . B ATOM 3887 C C . ARG B 2 327 ? 0.611 30.323 -17.378 1.0 62.68082 ? 505 ARG B C 1 327 . B ATOM 3888 O O . ARG B 2 327 ? -0.212 29.479 -17.746 1.0 48.51429 ? 505 ARG B O 1 327 . B ATOM 3889 C CB . ARG B 2 327 ? 0.638 29.508 -14.996 1.0 47.18192 ? 505 ARG B CB 1 327 . B ATOM 3890 C CG . ARG B 2 327 ? 0.872 29.892 -13.538 1.0 35.86169 ? 505 ARG B CG 1 327 . B ATOM 3891 C CD . ARG B 2 327 ? 0.893 28.661 -12.702 1.0 29.52661 ? 505 ARG B CD 1 327 . B ATOM 3892 N NE . ARG B 2 327 ? 1.294 28.900 -11.319 1.0 29.25826 ? 505 ARG B NE 1 327 . B ATOM 3893 C CZ . ARG B 2 327 ? 2.556 28.888 -10.900 1.0 28.98821 ? 505 ARG B CZ 1 327 . B ATOM 3894 N NH1 . ARG B 2 327 ? 3.555 28.697 -11.763 1.0 30.96565 ? 505 ARG B NH1 1 327 . B ATOM 3895 N NH2 . ARG B 2 327 ? 2.830 29.080 -9.617 1.0 26.1983 ? 505 ARG B NH2 1 327 . B ATOM 3896 N N . LYS B 2 328 ? 1.440 30.939 -18.213 1.0 46.05479 ? 506 LYS B N 1 328 . B ATOM 3897 C CA . LYS B 2 328 ? 1.461 30.702 -19.654 1.0 59.63043 ? 506 LYS B CA 1 328 . B ATOM 3898 C C . LYS B 2 328 ? 2.710 29.916 -20.048 1.0 70.00376 ? 506 LYS B C 1 328 . B ATOM 3899 O O . LYS B 2 328 ? 3.731 29.918 -19.343 1.0 58.54185 ? 506 LYS B O 1 328 . B ATOM 3900 C CB . LYS B 2 328 ? 1.432 32.020 -20.434 1.0 59.69577 ? 506 LYS B CB 1 328 . B ATOM 3901 C CG . LYS B 2 328 ? 0.400 33.049 -19.967 1.0 60.36871 ? 506 LYS B CG 1 328 . B ATOM 3902 C CD . LYS B 2 328 ? 0.643 34.350 -20.771 1.0 68.38946 ? 506 LYS B CD 1 328 . B ATOM 3903 C CE . LYS B 2 328 ? -0.657 35.006 -21.274 1.0 71.04613 ? 506 LYS B CE 1 328 . B ATOM 3904 N NZ . LYS B 2 328 ? -1.154 36.063 -20.317 1.0 69.99789 ? 506 LYS B NZ 1 328 . B ATOM 3905 N N . PHE B 2 329 ? 2.624 29.249 -21.198 1.0 65.59423 ? 507 PHE B N 1 329 . B ATOM 3906 C CA . PHE B 2 329 ? 3.712 28.388 -21.660 1.0 65.43199 ? 507 PHE B CA 1 329 . B ATOM 3907 C C . PHE B 2 329 ? 4.258 28.864 -23.013 1.0 69.5527 ? 507 PHE B C 1 329 . B ATOM 3908 O O . PHE B 2 329 ? 3.607 29.640 -23.739 1.0 61.51493 ? 507 PHE B O 1 329 . B ATOM 3909 C CB . PHE B 2 329 ? 3.246 26.919 -21.760 1.0 56.46689 ? 507 PHE B CB 1 329 . B ATOM 3910 C CG . PHE B 2 329 ? 2.595 26.377 -20.492 1.0 57.64612 ? 507 PHE B CG 1 329 . B ATOM 3911 C CD1 . PHE B 2 329 ? 1.223 26.511 -20.276 1.0 56.7145 ? 507 PHE B CD1 1 329 . B ATOM 3912 C CD2 . PHE B 2 329 ? 3.354 25.702 -19.537 1.0 57.63656 ? 507 PHE B CD2 1 329 . B ATOM 3913 C CE1 . PHE B 2 329 ? 0.623 26.005 -19.116 1.0 53.77293 ? 507 PHE B CE1 1 329 . B ATOM 3914 C CE2 . PHE B 2 329 ? 2.779 25.184 -18.385 1.0 51.078 ? 507 PHE B CE2 1 329 . B ATOM 3915 C CZ . PHE B 2 329 ? 1.408 25.332 -18.157 1.0 51.53872 ? 507 PHE B CZ 1 329 . B HETATM 3916 C C1 . QPZ C 3 . ? -0.697 5.760 31.964 1.0 30.98839 ? 301 QPZ C C1 1 301 . A HETATM 3917 N N1 . QPZ C 3 . ? -1.802 4.400 34.044 1.0 37.8162 ? 301 QPZ C N1 1 301 . A HETATM 3918 O O1 . QPZ C 3 . ? -2.697 4.154 31.786 1.0 39.02504 ? 301 QPZ C O1 1 301 . A HETATM 3919 C C2 . QPZ C 3 . ? -0.626 7.071 31.526 1.0 35.34591 ? 301 QPZ C C2 1 301 . A HETATM 3920 N N2 . QPZ C 3 . ? 2.829 7.159 30.229 1.0 31.89043 ? 301 QPZ C N2 1 301 . A HETATM 3921 O O2 . QPZ C 3 . ? -2.981 6.281 33.019 1.0 34.29011 ? 301 QPZ C O2 1 301 . A HETATM 3922 C C3 . QPZ C 3 . ? 0.551 7.538 30.960 1.0 28.40018 ? 301 QPZ C C3 1 301 . A HETATM 3923 O O3 . QPZ C 3 . ? 4.963 6.839 29.541 1.0 36.57113 ? 301 QPZ C O3 1 301 . A HETATM 3924 C C4 . QPZ C 3 . ? 1.644 6.694 30.806 1.0 29.43112 ? 301 QPZ C C4 1 301 . A HETATM 3925 C C5 . QPZ C 3 . ? 1.563 5.354 31.232 1.0 28.48816 ? 301 QPZ C C5 1 301 . A HETATM 3926 C C6 . QPZ C 3 . ? 0.376 4.904 31.810 1.0 33.30783 ? 301 QPZ C C6 1 301 . A HETATM 3927 C C7 . QPZ C 3 . ? 2.710 4.505 31.072 1.0 28.41561 ? 301 QPZ C C7 1 301 . A HETATM 3928 C C8 . QPZ C 3 . ? 3.822 5.016 30.518 1.0 32.36296 ? 301 QPZ C C8 1 301 . A HETATM 3929 C C9 . QPZ C 3 . ? 3.950 6.360 30.063 1.0 32.60527 ? 301 QPZ C C9 1 301 . A HETATM 3930 C C10 . QPZ C 3 . ? 2.655 3.077 31.534 1.0 37.40472 ? 301 QPZ C C10 1 301 . A HETATM 3931 C C11 . QPZ C 3 . ? 2.924 8.544 29.779 1.0 34.27809 ? 301 QPZ C C11 1 301 . A HETATM 3932 C C12 . QPZ C 3 . ? -1.352 5.163 35.217 1.0 36.95445 ? 301 QPZ C C12 1 301 . A HETATM 3933 C C13 . QPZ C 3 . ? 0.132 5.424 35.162 1.0 32.12656 ? 301 QPZ C C13 1 301 . A HETATM 3934 C C14 . QPZ C 3 . ? 0.615 6.720 35.124 1.0 29.98479 ? 301 QPZ C C14 1 301 . A HETATM 3935 C C15 . QPZ C 3 . ? 1.973 6.970 35.059 1.0 35.01868 ? 301 QPZ C C15 1 301 . A HETATM 3936 C C16 . QPZ C 3 . ? 2.864 5.929 35.028 1.0 32.69026 ? 301 QPZ C C16 1 301 . A HETATM 3937 C C17 . QPZ C 3 . ? 2.397 4.632 35.068 1.0 30.5436 ? 301 QPZ C C17 1 301 . A HETATM 3938 C C18 . QPZ C 3 . ? 1.037 4.382 35.138 1.0 32.6155 ? 301 QPZ C C18 1 301 . A HETATM 3939 S S1 . QPZ C 3 . ? -2.177 5.154 32.669 1.0 35.93633 ? 301 QPZ C S1 1 301 . A HETATM 3940 H H1 . QPZ C 3 . ? -2.130 3.616 34.176 1.0 45.22685 ? 301 QPZ C H1 1 301 . A HETATM 3941 H H2 . QPZ C 3 . ? -1.362 7.634 31.611 1.0 42.26251 ? 301 QPZ C H2 1 301 . A HETATM 3942 H H3 . QPZ C 3 . ? 0.609 8.423 30.682 1.0 33.92764 ? 301 QPZ C H3 1 301 . A HETATM 3943 H H6 . QPZ C 3 . ? 0.307 4.021 32.093 1.0 39.81681 ? 301 QPZ C H6 1 301 . A HETATM 3944 H H8 . QPZ C 3 . ? 4.558 4.455 30.426 1.0 38.68297 ? 301 QPZ C H8 1 301 . A HETATM 3945 H H10B . QPZ C 3 . ? 3.426 2.597 31.195 1.0 44.73308 ? 301 QPZ C H10B 1 301 . A HETATM 3946 H H10A . QPZ C 3 . ? 1.843 2.661 31.203 1.0 44.73308 ? 301 QPZ C H10A 1 301 . A HETATM 3947 H H10C . QPZ C 3 . ? 2.658 3.051 32.504 1.0 44.73308 ? 301 QPZ C H10C 1 301 . A HETATM 3948 H H11A . QPZ C 3 . ? 3.841 8.743 29.536 1.0 40.98113 ? 301 QPZ C H11A 1 301 . A HETATM 3949 H H11C . QPZ C 3 . ? 2.643 9.136 30.495 1.0 40.98113 ? 301 QPZ C H11C 1 301 . A HETATM 3950 H H11B . QPZ C 3 . ? 2.349 8.674 29.008 1.0 40.98113 ? 301 QPZ C H11B 1 301 . A HETATM 3951 H H12A . QPZ C 3 . ? -1.556 4.658 36.020 1.0 44.19276 ? 301 QPZ C H12A 1 301 . A HETATM 3952 H H12B . QPZ C 3 . ? -1.823 6.010 35.244 1.0 44.19276 ? 301 QPZ C H12B 1 301 . A HETATM 3953 H H14 . QPZ C 3 . ? 0.018 7.433 35.141 1.0 35.82916 ? 301 QPZ C H14 1 301 . A HETATM 3954 H H15 . QPZ C 3 . ? 2.282 7.846 35.038 1.0 41.86983 ? 301 QPZ C H15 1 301 . A HETATM 3955 H H16 . QPZ C 3 . ? 3.778 6.096 34.979 1.0 39.07573 ? 301 QPZ C H16 1 301 . A HETATM 3956 H H17 . QPZ C 3 . ? 2.998 3.923 35.048 1.0 36.49973 ? 301 QPZ C H17 1 301 . A HETATM 3957 H H18 . QPZ C 3 . ? 0.730 3.504 35.169 1.0 38.98602 ? 301 QPZ C H18 1 301 . A HETATM 3958 MN MN . MN D 4 . ? -1.464 15.803 16.073 1.0 32.36977 ? 601 MN D MN 1 601 . B HETATM 3959 MN MN . MN E 4 . ? 1.248 15.842 13.686 1.0 34.96587 ? 602 MN E MN 1 602 . B HETATM 3960 MN MN . MN F 4 . ? 7.262 15.302 13.816 1.0 42.85033 ? 603 MN F MN 1 603 . B HETATM 3961 MN MN . MN G 4 . ? -0.867 27.826 26.978 1.0 36.12603 ? 604 MN G MN 1 604 . B HETATM 3962 CL CL . CL H 5 . ? 5.960 15.992 -9.667 1.0 45.81726 ? 605 CL H CL 1 605 . B HETATM 3963 CL CL . CL I 5 . ? -3.362 6.637 16.957 1.0 45.06047 ? 606 CL I CL 1 606 . B HETATM 3964 CL CL . CL J 5 . ? -1.488 17.918 -11.804 1.0 56.37365 ? 607 CL J CL 1 607 . B HETATM 3965 CL CL . CL K 5 . ? -10.216 17.035 22.965 1.0 35.41912 ? 608 CL K CL 1 608 . B HETATM 3966 C C1 . GOL L 6 . ? 13.915 16.798 7.553 1.0 42.87369 ? 609 GOL L C1 1 609 . B HETATM 3967 O O1 . GOL L 6 . ? 13.395 17.311 8.766 1.0 34.32611 ? 609 GOL L O1 1 609 . B HETATM 3968 C C2 . GOL L 6 . ? 13.798 15.307 7.673 1.0 44.34349 ? 609 GOL L C2 1 609 . B HETATM 3969 O O2 . GOL L 6 . ? 14.336 14.849 8.879 1.0 44.60297 ? 609 GOL L O2 1 609 . B HETATM 3970 C C3 . GOL L 6 . ? 12.299 15.018 7.667 1.0 41.76032 ? 609 GOL L C3 1 609 . B HETATM 3971 O O3 . GOL L 6 . ? 11.819 15.322 6.406 1.0 39.59166 ? 609 GOL L O3 1 609 . B HETATM 3972 H H11 . GOL L 6 . ? 14.842 17.044 7.403 1.0 51.29584 ? 609 GOL L H11 1 609 . B HETATM 3973 H H12 . GOL L 6 . ? 13.429 17.104 6.772 1.0 51.29584 ? 609 GOL L H12 1 609 . B HETATM 3974 H HO1 . GOL L 6 . ? 13.415 16.671 9.326 1.0 41.03875 ? 609 GOL L HO1 1 609 . B HETATM 3975 H H2 . GOL L 6 . ? 14.267 14.885 6.937 1.0 53.0596 ? 609 GOL L H2 1 609 . B HETATM 3976 H HO2 . GOL L 6 . ? 14.251 14.003 8.885 1.0 53.37099 ? 609 GOL L HO2 1 609 . B HETATM 3977 H H31 . GOL L 6 . ? 11.880 15.536 8.371 1.0 49.9598 ? 609 GOL L H31 1 609 . B HETATM 3978 H H32 . GOL L 6 . ? 12.161 14.090 7.915 1.0 49.9598 ? 609 GOL L H32 1 609 . B HETATM 3979 H HO3 . GOL L 6 . ? 11.805 14.593 5.979 1.0 47.35741 ? 609 GOL L HO3 1 609 . B HETATM 3980 O O . HOH M 7 . ? 20.351 12.531 33.337 1.0 47.03526 ? 401 HOH M O 1 401 . A HETATM 3981 O O . HOH M 7 . ? -0.658 10.038 40.755 1.0 36.70097 ? 402 HOH M O 1 402 . A HETATM 3982 O O . HOH M 7 . ? 11.045 10.557 50.913 1.0 45.29353 ? 403 HOH M O 1 403 . A HETATM 3983 O O . HOH M 7 . ? -5.093 20.558 48.954 1.0 51.20616 ? 404 HOH M O 1 404 . A HETATM 3984 O O . HOH M 7 . ? -9.636 -0.467 58.616 1.0 41.63915 ? 405 HOH M O 1 405 . A HETATM 3985 O O . HOH M 7 . ? 14.642 0.521 53.254 1.0 44.34596 ? 406 HOH M O 1 406 . A HETATM 3986 O O . HOH M 7 . ? 15.900 5.654 42.267 1.0 38.81108 ? 407 HOH M O 1 407 . A HETATM 3987 O O . HOH M 7 . ? 11.295 3.027 50.467 1.0 29.61857 ? 408 HOH M O 1 408 . A HETATM 3988 O O . HOH M 7 . ? -5.050 20.508 41.887 1.0 45.97955 ? 409 HOH M O 1 409 . A HETATM 3989 O O . HOH M 7 . ? 4.256 15.714 21.795 1.0 30.98047 ? 410 HOH M O 1 410 . A HETATM 3990 O O . HOH M 7 . ? 8.428 19.169 53.323 1.0 40.05837 ? 411 HOH M O 1 411 . A HETATM 3991 O O . HOH M 7 . ? 11.876 -4.178 41.814 1.0 40.74349 ? 412 HOH M O 1 412 . A HETATM 3992 O O . HOH M 7 . ? 6.938 6.170 27.982 1.0 31.7035 ? 413 HOH M O 1 413 . A HETATM 3993 O O . HOH M 7 . ? 0.385 9.282 22.688 1.0 28.70538 ? 414 HOH M O 1 414 . A HETATM 3994 O O . HOH M 7 . ? -0.979 5.964 39.454 1.0 64.10461 ? 415 HOH M O 1 415 . A HETATM 3995 O O . HOH M 7 . ? -6.448 5.487 55.555 1.0 39.00305 ? 416 HOH M O 1 416 . A HETATM 3996 O O . HOH M 7 . ? 10.501 17.951 51.892 1.0 37.94795 ? 417 HOH M O 1 417 . A HETATM 3997 O O . HOH M 7 . ? -11.582 -6.830 55.006 1.0 51.9433 ? 418 HOH M O 1 418 . A HETATM 3998 O O . HOH M 7 . ? -2.338 8.941 33.777 1.0 33.159 ? 419 HOH M O 1 419 . A HETATM 3999 O O . HOH M 7 . ? -11.998 2.013 53.264 1.0 36.48375 ? 420 HOH M O 1 420 . A HETATM 4000 O O . HOH M 7 . ? -7.673 15.190 32.637 1.0 57.3395 ? 421 HOH M O 1 421 . A HETATM 4001 O O . HOH M 7 . ? 6.156 -3.951 32.247 1.0 40.81877 ? 422 HOH M O 1 422 . A HETATM 4002 O O . HOH M 7 . ? -3.078 4.236 54.216 1.0 37.36744 ? 423 HOH M O 1 423 . A HETATM 4003 O O . HOH M 7 . ? -3.191 7.942 21.260 1.0 36.92216 ? 424 HOH M O 1 424 . A HETATM 4004 O O . HOH M 7 . ? 11.634 2.655 53.152 1.0 49.60216 ? 425 HOH M O 1 425 . A HETATM 4005 O O . HOH M 7 . ? 8.121 17.577 37.405 1.0 51.15765 ? 426 HOH M O 1 426 . A HETATM 4006 O O . HOH M 7 . ? 9.423 21.433 47.800 1.0 39.27844 ? 427 HOH M O 1 427 . A HETATM 4007 O O . HOH M 7 . ? -0.156 20.294 58.236 1.0 37.84334 ? 428 HOH M O 1 428 . A HETATM 4008 O O . HOH M 7 . ? 6.097 15.155 46.902 1.0 32.28482 ? 429 HOH M O 1 429 . A HETATM 4009 O O . HOH M 7 . ? -5.409 9.277 20.017 1.0 31.9264 ? 430 HOH M O 1 430 . A HETATM 4010 O O . HOH M 7 . ? -7.922 3.615 38.879 1.0 35.09143 ? 431 HOH M O 1 431 . A HETATM 4011 O O . HOH M 7 . ? 9.599 -3.459 39.212 1.0 41.97477 ? 432 HOH M O 1 432 . A HETATM 4012 O O . HOH M 7 . ? 11.633 1.217 31.312 1.0 32.32383 ? 433 HOH M O 1 433 . A HETATM 4013 O O . HOH M 7 . ? -3.446 6.225 41.951 1.0 55.15937 ? 434 HOH M O 1 434 . A HETATM 4014 O O . HOH M 7 . ? -3.291 18.437 37.136 1.0 47.52281 ? 435 HOH M O 1 435 . A HETATM 4015 O O . HOH M 7 . ? 5.250 19.196 46.256 1.0 50.68699 ? 436 HOH M O 1 436 . A HETATM 4016 O O . HOH M 7 . ? 14.910 -7.047 36.506 1.0 72.47216 ? 437 HOH M O 1 437 . A HETATM 4017 O O . HOH M 7 . ? 7.785 20.750 58.260 1.0 37.26112 ? 438 HOH M O 1 438 . A HETATM 4018 O O . HOH M 7 . ? -11.616 4.461 56.776 1.0 50.02431 ? 439 HOH M O 1 439 . A HETATM 4019 O O . HOH M 7 . ? -6.073 7.384 57.647 1.0 39.86654 ? 440 HOH M O 1 440 . A HETATM 4020 O O . HOH M 7 . ? 1.094 16.698 42.898 1.0 36.94679 ? 441 HOH M O 1 441 . A HETATM 4021 O O . HOH M 7 . ? -7.462 11.242 31.602 1.0 31.01765 ? 442 HOH M O 1 442 . A HETATM 4022 O O . HOH M 7 . ? -10.067 -4.870 51.529 1.0 64.98584 ? 443 HOH M O 1 443 . A HETATM 4023 O O . HOH M 7 . ? -14.215 5.216 51.418 1.0 46.75657 ? 444 HOH M O 1 444 . A HETATM 4024 O O . HOH M 7 . ? 0.265 15.562 23.716 1.0 36.80801 ? 445 HOH M O 1 445 . A HETATM 4025 O O . HOH M 7 . ? -13.220 7.236 41.015 1.0 38.40027 ? 446 HOH M O 1 446 . A HETATM 4026 O O . HOH M 7 . ? -11.991 13.413 33.744 1.0 54.85804 ? 447 HOH M O 1 447 . A HETATM 4027 O O . HOH M 7 . ? 1.729 19.837 60.585 1.0 37.1008 ? 448 HOH M O 1 448 . A HETATM 4028 O O . HOH M 7 . ? 5.378 -4.225 36.450 1.0 35.82946 ? 449 HOH M O 1 449 . A HETATM 4029 O O . HOH M 7 . ? 0.981 18.584 49.494 1.0 37.0883 ? 450 HOH M O 1 450 . A HETATM 4030 O O . HOH M 7 . ? -12.546 9.916 56.338 1.0 39.24704 ? 451 HOH M O 1 451 . A HETATM 4031 O O . HOH M 7 . ? 15.309 -4.496 36.750 1.0 67.47226 ? 452 HOH M O 1 452 . A HETATM 4032 O O . HOH M 7 . ? -10.236 4.716 22.573 1.0 47.40836 ? 453 HOH M O 1 453 . A HETATM 4033 O O . HOH M 7 . ? 15.445 5.946 44.664 1.0 60.58152 ? 454 HOH M O 1 454 . A HETATM 4034 O O . HOH M 7 . ? -9.984 -7.855 34.687 1.0 46.5424 ? 455 HOH M O 1 455 . A HETATM 4035 O O . HOH M 7 . ? 5.767 20.118 61.453 1.0 41.6061 ? 456 HOH M O 1 456 . A HETATM 4036 O O . HOH M 7 . ? -15.572 3.544 45.247 1.0 40.7811 ? 457 HOH M O 1 457 . A HETATM 4037 O O . HOH M 7 . ? 1.420 5.367 39.322 1.0 49.81828 ? 458 HOH M O 1 458 . A HETATM 4038 O O . HOH M 7 . ? -14.635 -1.554 30.309 1.0 52.44391 ? 459 HOH M O 1 459 . A HETATM 4039 O O . HOH M 7 . ? 8.496 14.129 46.557 1.0 42.02272 ? 460 HOH M O 1 460 . A HETATM 4040 O O . HOH M 7 . ? 3.262 15.707 44.401 1.0 86.27216 ? 461 HOH M O 1 461 . A HETATM 4041 O O . HOH M 7 . ? 6.469 -1.611 51.200 1.0 47.77375 ? 462 HOH M O 1 462 . A HETATM 4042 O O . HOH M 7 . ? 11.561 10.439 45.930 1.0 51.24924 ? 463 HOH M O 1 463 . A HETATM 4043 O O . HOH M 7 . ? -4.096 10.492 40.554 1.0 43.43328 ? 464 HOH M O 1 464 . A HETATM 4044 O O . HOH M 7 . ? 21.626 6.482 35.532 1.0 44.26909 ? 465 HOH M O 1 465 . A HETATM 4045 O O . HOH M 7 . ? -5.138 -6.508 48.502 1.0 35.68041 ? 466 HOH M O 1 466 . A HETATM 4046 O O . HOH M 7 . ? -13.346 4.418 28.938 1.0 44.80679 ? 467 HOH M O 1 467 . A HETATM 4047 O O . HOH M 7 . ? 15.644 4.958 47.595 1.0 41.13714 ? 468 HOH M O 1 468 . A HETATM 4048 O O . HOH M 7 . ? 1.883 -5.411 25.407 1.0 61.68084 ? 469 HOH M O 1 469 . A HETATM 4049 O O . HOH M 7 . ? 11.107 12.864 44.044 1.0 72.60333 ? 470 HOH M O 1 470 . A HETATM 4050 O O . HOH M 7 . ? -4.987 3.699 39.481 1.0 40.29976 ? 471 HOH M O 1 471 . A HETATM 4051 O O . HOH M 7 . ? -2.521 -9.662 41.373 1.0 47.46215 ? 472 HOH M O 1 472 . A HETATM 4052 O O . HOH M 7 . ? 3.252 21.370 61.994 1.0 58.38634 ? 473 HOH M O 1 473 . A HETATM 4053 O O . HOH M 7 . ? 2.871 18.297 47.311 1.0 43.87035 ? 474 HOH M O 1 474 . A HETATM 4054 O O . HOH M 7 . ? 0.958 10.674 19.003 1.0 47.09745 ? 475 HOH M O 1 475 . A HETATM 4055 O O . HOH M 7 . ? -9.176 26.352 47.117 1.0 31.09342 ? 476 HOH M O 1 476 . A HETATM 4056 O O . HOH M 7 . ? -1.141 2.460 42.514 1.0 38.72617 ? 477 HOH M O 1 477 . A HETATM 4057 O O . HOH M 7 . ? -0.283 -5.801 26.692 1.0 49.6941 ? 478 HOH M O 1 478 . A HETATM 4058 O O . HOH M 7 . ? 18.764 -0.098 41.239 1.0 59.62451 ? 479 HOH M O 1 479 . A HETATM 4059 O O . HOH M 7 . ? -0.293 8.236 38.696 1.0 39.30953 ? 480 HOH M O 1 480 . A HETATM 4060 O O . HOH M 7 . ? 3.906 -4.364 43.541 1.0 52.84669 ? 481 HOH M O 1 481 . A HETATM 4061 O O . HOH M 7 . ? -12.657 7.388 58.584 1.0 60.8464 ? 482 HOH M O 1 482 . A HETATM 4062 O O . HOH M 7 . ? -12.943 -1.542 55.855 1.0 59.01058 ? 483 HOH M O 1 483 . A HETATM 4063 O O . HOH M 7 . ? 12.834 -5.635 36.697 1.0 67.24216 ? 484 HOH M O 1 484 . A HETATM 4064 O O . HOH M 7 . ? 2.103 -2.805 43.255 1.0 50.0282 ? 485 HOH M O 1 485 . A HETATM 4065 O O . HOH M 7 . ? -13.668 1.237 50.947 1.0 50.28425 ? 486 HOH M O 1 486 . A HETATM 4066 O O . HOH M 7 . ? -0.668 14.516 18.333 1.0 39.30004 ? 487 HOH M O 1 487 . A HETATM 4067 O O . HOH M 7 . ? -9.676 12.353 31.218 1.0 52.60192 ? 488 HOH M O 1 488 . A HETATM 4068 O O . HOH M 7 . ? -4.045 5.305 21.348 1.0 75.40933 ? 489 HOH M O 1 489 . A HETATM 4069 O O . HOH M 7 . ? 4.415 5.306 21.588 1.0 50.55965 ? 490 HOH M O 1 490 . A HETATM 4070 O O . HOH M 7 . ? -2.380 3.795 40.772 1.0 40.79678 ? 491 HOH M O 1 491 . A HETATM 4071 O O . HOH M 7 . ? 13.025 -0.581 29.815 1.0 44.19342 ? 492 HOH M O 1 492 . A HETATM 4072 O O . HOH M 7 . ? 9.351 -6.643 38.001 1.0 54.68781 ? 493 HOH M O 1 493 . A HETATM 4073 O O . HOH M 7 . ? -0.437 8.004 20.371 1.0 54.62226 ? 494 HOH M O 1 494 . A HETATM 4074 O O . HOH M 7 . ? -13.640 2.009 55.559 1.0 58.14362 ? 495 HOH M O 1 495 . A HETATM 4075 O O . HOH M 7 . ? 5.737 16.621 44.537 1.0 75.56216 ? 496 HOH M O 1 496 . A HETATM 4076 O O . HOH M 7 . ? -8.647 0.935 60.905 1.0 41.11847 ? 497 HOH M O 1 497 . A HETATM 4077 O O . HOH M 7 . ? 2.572 15.575 18.990 1.0 43.37778 ? 498 HOH M O 1 498 . A HETATM 4078 O O . HOH N 7 . ? 16.785 20.020 30.549 1.0 52.12259 ? 701 HOH N O 1 701 . B HETATM 4079 O O . HOH N 7 . ? -3.913 30.803 -13.205 1.0 42.74832 ? 702 HOH N O 1 702 . B HETATM 4080 O O . HOH N 7 . ? 6.464 16.770 15.418 1.0 24.37838 ? 703 HOH N O 1 703 . B HETATM 4081 O O . HOH N 7 . ? 11.239 18.194 8.614 1.0 32.82046 ? 704 HOH N O 1 704 . B HETATM 4082 O O . HOH N 7 . ? -13.813 28.786 5.327 1.0 42.05164 ? 705 HOH N O 1 705 . B HETATM 4083 O O . HOH N 7 . ? -11.994 36.922 24.126 1.0 54.82229 ? 706 HOH N O 1 706 . B HETATM 4084 O O . HOH N 7 . ? 9.906 39.392 9.214 1.0 48.94329 ? 707 HOH N O 1 707 . B HETATM 4085 O O . HOH N 7 . ? 13.044 23.419 37.782 1.0 54.19653 ? 708 HOH N O 1 708 . B HETATM 4086 O O . HOH N 7 . ? -14.050 34.901 3.971 1.0 47.54681 ? 709 HOH N O 1 709 . B HETATM 4087 O O . HOH N 7 . ? 8.826 39.244 13.448 1.0 55.33495 ? 710 HOH N O 1 710 . B HETATM 4088 O O . HOH N 7 . ? 2.490 16.508 14.853 1.0 31.10859 ? 711 HOH N O 1 711 . B HETATM 4089 O O . HOH N 7 . ? 0.684 27.652 25.142 1.0 27.78624 ? 712 HOH N O 1 712 . B HETATM 4090 O O . HOH N 7 . ? 3.280 25.448 13.960 1.0 26.55705 ? 713 HOH N O 1 713 . B HETATM 4091 O O . HOH N 7 . ? -7.742 18.289 -12.580 1.0 62.57883 ? 714 HOH N O 1 714 . B HETATM 4092 O O . HOH N 7 . ? -15.860 29.985 12.918 1.0 60.86789 ? 715 HOH N O 1 715 . B HETATM 4093 O O . HOH N 7 . ? 10.402 27.891 -10.010 1.0 39.97009 ? 716 HOH N O 1 716 . B HETATM 4094 O O . HOH N 7 . ? 7.050 29.467 -13.279 1.0 32.21796 ? 717 HOH N O 1 717 . B HETATM 4095 O O . HOH N 7 . ? 4.171 13.167 11.627 1.0 28.59727 ? 718 HOH N O 1 718 . B HETATM 4096 O O . HOH N 7 . ? -3.071 13.138 -7.204 1.0 36.29395 ? 719 HOH N O 1 719 . B HETATM 4097 O O . HOH N 7 . ? -6.884 25.737 -11.765 1.0 30.40654 ? 720 HOH N O 1 720 . B HETATM 4098 O O . HOH N 7 . ? 7.154 33.017 11.202 1.0 40.36536 ? 721 HOH N O 1 721 . B HETATM 4099 O O . HOH N 7 . ? -15.011 31.535 21.242 1.0 42.57256 ? 722 HOH N O 1 722 . B HETATM 4100 O O . HOH N 7 . ? -5.198 10.725 -5.342 1.0 60.51024 ? 723 HOH N O 1 723 . B HETATM 4101 O O . HOH N 7 . ? 13.566 31.154 21.797 1.0 44.87453 ? 724 HOH N O 1 724 . B HETATM 4102 O O . HOH N 7 . ? -12.130 24.345 7.673 1.0 43.33863 ? 725 HOH N O 1 725 . B HETATM 4103 O O . HOH N 7 . ? -5.965 11.875 21.500 1.0 26.25365 ? 726 HOH N O 1 726 . B HETATM 4104 O O . HOH N 7 . ? -5.862 14.499 30.329 1.0 39.43956 ? 727 HOH N O 1 727 . B HETATM 4105 O O . HOH N 7 . ? 11.137 17.048 19.846 1.0 36.79456 ? 728 HOH N O 1 728 . B HETATM 4106 O O . HOH N 7 . ? -9.256 28.850 -10.093 1.0 33.96887 ? 729 HOH N O 1 729 . B HETATM 4107 O O . HOH N 7 . ? -10.159 39.813 21.014 1.0 59.53093 ? 730 HOH N O 1 730 . B HETATM 4108 O O . HOH N 7 . ? -3.448 27.801 -10.438 1.0 28.84047 ? 731 HOH N O 1 731 . B HETATM 4109 O O . HOH N 7 . ? 13.202 15.189 4.161 1.0 37.21101 ? 732 HOH N O 1 732 . B HETATM 4110 O O . HOH N 7 . ? 7.591 31.625 30.154 1.0 38.81382 ? 733 HOH N O 1 733 . B HETATM 4111 O O . HOH N 7 . ? 11.534 14.677 0.103 1.0 29.27396 ? 734 HOH N O 1 734 . B HETATM 4112 O O . HOH N 7 . ? 10.754 11.792 0.922 1.0 31.85518 ? 735 HOH N O 1 735 . B HETATM 4113 O O . HOH N 7 . ? 2.589 20.045 12.802 1.0 19.82294 ? 736 HOH N O 1 736 . B HETATM 4114 O O . HOH N 7 . ? -3.052 15.842 14.392 1.0 20.23014 ? 737 HOH N O 1 737 . B HETATM 4115 O O . HOH N 7 . ? -11.731 29.171 34.340 1.0 38.45079 ? 738 HOH N O 1 738 . B HETATM 4116 O O . HOH N 7 . ? 3.026 18.500 16.316 1.0 30.90057 ? 739 HOH N O 1 739 . B HETATM 4117 O O . HOH N 7 . ? -8.850 29.853 12.172 1.0 23.81076 ? 740 HOH N O 1 740 . B HETATM 4118 O O . HOH N 7 . ? -1.202 15.433 -10.625 1.0 45.59609 ? 741 HOH N O 1 741 . B HETATM 4119 O O . HOH N 7 . ? -0.016 14.369 15.135 1.0 34.9267 ? 742 HOH N O 1 742 . B HETATM 4120 O O . HOH N 7 . ? 9.308 11.801 -3.857 1.0 37.84104 ? 743 HOH N O 1 743 . B HETATM 4121 O O . HOH N 7 . ? 7.804 19.793 11.793 1.0 34.72975 ? 744 HOH N O 1 744 . B HETATM 4122 O O . HOH N 7 . ? -8.082 19.317 -9.422 1.0 31.4574 ? 745 HOH N O 1 745 . B HETATM 4123 O O . HOH N 7 . ? 10.792 18.554 5.930 1.0 29.79875 ? 746 HOH N O 1 746 . B HETATM 4124 O O . HOH N 7 . ? -4.617 35.152 -8.538 1.0 42.64556 ? 747 HOH N O 1 747 . B HETATM 4125 O O . HOH N 7 . ? -8.136 7.268 8.407 1.0 26.92197 ? 748 HOH N O 1 748 . B HETATM 4126 O O . HOH N 7 . ? 4.692 12.195 20.512 1.0 42.7995 ? 749 HOH N O 1 749 . B HETATM 4127 O O . HOH N 7 . ? -1.157 8.494 7.939 1.0 26.31768 ? 750 HOH N O 1 750 . B HETATM 4128 O O . HOH N 7 . ? -1.943 31.135 -11.550 1.0 36.25819 ? 751 HOH N O 1 751 . B HETATM 4129 O O . HOH N 7 . ? -6.394 19.860 19.886 1.0 23.24204 ? 752 HOH N O 1 752 . B HETATM 4130 O O . HOH N 7 . ? -9.022 29.313 -5.353 1.0 24.99731 ? 753 HOH N O 1 753 . B HETATM 4131 O O . HOH N 7 . ? 3.231 14.832 14.943 1.0 35.4513 ? 754 HOH N O 1 754 . B HETATM 4132 O O . HOH N 7 . ? -4.815 42.168 -1.711 1.0 40.13643 ? 755 HOH N O 1 755 . B HETATM 4133 O O . HOH N 7 . ? 19.316 24.658 17.459 1.0 40.98138 ? 756 HOH N O 1 756 . B HETATM 4134 O O . HOH N 7 . ? -2.748 14.014 16.882 1.0 25.214 ? 757 HOH N O 1 757 . B HETATM 4135 O O . HOH N 7 . ? 0.852 26.435 28.032 1.0 31.66965 ? 758 HOH N O 1 758 . B HETATM 4136 O O . HOH N 7 . ? -0.312 17.938 25.485 1.0 39.54371 ? 759 HOH N O 1 759 . B HETATM 4137 O O . HOH N 7 . ? 7.685 25.872 11.601 1.0 27.16016 ? 760 HOH N O 1 760 . B HETATM 4138 O O . HOH N 7 . ? 10.873 12.281 10.237 1.0 37.97081 ? 761 HOH N O 1 761 . B HETATM 4139 O O . HOH N 7 . ? 11.384 17.948 -6.954 1.0 28.16662 ? 762 HOH N O 1 762 . B HETATM 4140 O O . HOH N 7 . ? -9.319 13.310 19.756 1.0 28.39403 ? 763 HOH N O 1 763 . B HETATM 4141 O O . HOH N 7 . ? -15.626 31.891 16.560 1.0 45.95866 ? 764 HOH N O 1 764 . B HETATM 4142 O O . HOH N 7 . ? -0.381 16.112 11.905 1.0 21.63078 ? 765 HOH N O 1 765 . B HETATM 4143 O O . HOH N 7 . ? -3.059 15.375 -8.607 1.0 32.51247 ? 766 HOH N O 1 766 . B HETATM 4144 O O . HOH N 7 . ? 17.809 13.545 28.088 1.0 39.65691 ? 767 HOH N O 1 767 . B HETATM 4145 O O . HOH N 7 . ? 0.617 18.808 17.563 1.0 28.31567 ? 768 HOH N O 1 768 . B HETATM 4146 O O . HOH N 7 . ? 9.088 17.886 10.205 1.0 28.49137 ? 769 HOH N O 1 769 . B HETATM 4147 O O . HOH N 7 . ? 13.572 31.703 36.111 1.0 58.62954 ? 770 HOH N O 1 770 . B HETATM 4148 O O . HOH N 7 . ? 1.181 5.704 5.220 1.0 32.43368 ? 771 HOH N O 1 771 . B HETATM 4149 O O . HOH N 7 . ? -6.457 15.351 26.875 1.0 41.77506 ? 772 HOH N O 1 772 . B HETATM 4150 O O . HOH N 7 . ? -1.920 20.467 -23.753 1.0 42.95688 ? 773 HOH N O 1 773 . B HETATM 4151 O O . HOH N 7 . ? 9.244 32.343 -10.538 1.0 42.80641 ? 774 HOH N O 1 774 . B HETATM 4152 O O . HOH N 7 . ? -13.175 28.195 9.995 1.0 41.0366 ? 775 HOH N O 1 775 . B HETATM 4153 O O . HOH N 7 . ? 12.491 24.075 7.658 1.0 42.70156 ? 776 HOH N O 1 776 . B HETATM 4154 O O . HOH N 7 . ? 6.742 4.417 23.405 1.0 45.8557 ? 777 HOH N O 1 777 . B HETATM 4155 O O . HOH N 7 . ? 16.366 16.160 10.298 1.0 44.94825 ? 778 HOH N O 1 778 . B HETATM 4156 O O . HOH N 7 . ? 10.321 14.735 -7.004 1.0 43.48661 ? 779 HOH N O 1 779 . B HETATM 4157 O O . HOH N 7 . ? -9.603 18.656 8.908 1.0 30.69387 ? 780 HOH N O 1 780 . B HETATM 4158 O O . HOH N 7 . ? -10.340 29.499 -7.767 1.0 36.68545 ? 781 HOH N O 1 781 . B HETATM 4159 O O . HOH N 7 . ? 17.406 25.721 -5.807 1.0 37.97356 ? 782 HOH N O 1 782 . B HETATM 4160 O O . HOH N 7 . ? -12.617 30.915 28.387 1.0 33.91306 ? 783 HOH N O 1 783 . B HETATM 4161 O O . HOH N 7 . ? 9.579 23.156 37.386 1.0 62.51104 ? 784 HOH N O 1 784 . B HETATM 4162 O O . HOH N 7 . ? -15.265 34.812 21.997 1.0 53.58235 ? 785 HOH N O 1 785 . B HETATM 4163 O O . HOH N 7 . ? 11.904 11.892 -2.552 1.0 38.26892 ? 786 HOH N O 1 786 . B HETATM 4164 O O . HOH N 7 . ? -3.237 41.880 24.083 1.0 54.72799 ? 787 HOH N O 1 787 . B HETATM 4165 O O . HOH N 7 . ? -0.955 7.067 -1.241 1.0 43.02261 ? 788 HOH N O 1 788 . B HETATM 4166 O O . HOH N 7 . ? -6.370 21.966 -22.787 1.0 42.49707 ? 789 HOH N O 1 789 . B HETATM 4167 O O . HOH N 7 . ? -3.595 30.986 -15.770 1.0 53.94809 ? 790 HOH N O 1 790 . B HETATM 4168 O O . HOH N 7 . ? -10.696 18.138 11.152 1.0 47.31928 ? 791 HOH N O 1 791 . B HETATM 4169 O O . HOH N 7 . ? 4.810 11.181 9.491 1.0 53.78112 ? 792 HOH N O 1 792 . B HETATM 4170 O O . HOH N 7 . ? -11.324 11.825 15.497 1.0 35.68783 ? 793 HOH N O 1 793 . B HETATM 4171 O O . HOH N 7 . ? -13.762 24.996 -7.124 1.0 41.4475 ? 794 HOH N O 1 794 . B HETATM 4172 O O . HOH N 7 . ? -15.660 38.804 15.985 1.0 53.74216 ? 795 HOH N O 1 795 . B HETATM 4173 O O . HOH N 7 . ? 12.330 24.395 11.369 1.0 37.08706 ? 796 HOH N O 1 796 . B HETATM 4174 O O . HOH N 7 . ? -2.990 28.613 -17.669 1.0 45.32138 ? 797 HOH N O 1 797 . B HETATM 4175 O O . HOH N 7 . ? -16.640 30.056 22.723 1.0 42.33607 ? 798 HOH N O 1 798 . B HETATM 4176 O O . HOH N 7 . ? -13.589 22.781 20.240 1.0 37.51363 ? 799 HOH N O 1 799 . B HETATM 4177 O O . HOH N 7 . ? 8.423 37.182 15.704 1.0 41.8656 ? 800 HOH N O 1 800 . B HETATM 4178 O O . HOH N 7 . ? 16.860 31.598 24.492 1.0 48.39919 ? 801 HOH N O 1 801 . B HETATM 4179 O O . HOH N 7 . ? -2.928 34.325 27.386 1.0 54.57034 ? 802 HOH N O 1 802 . B HETATM 4180 O O . HOH N 7 . ? 16.020 31.153 -7.130 1.0 44.58503 ? 803 HOH N O 1 803 . B HETATM 4181 O O . HOH N 7 . ? 10.430 31.717 17.536 1.0 40.72635 ? 804 HOH N O 1 804 . B HETATM 4182 O O . HOH N 7 . ? 7.873 17.551 13.481 1.0 30.31465 ? 805 HOH N O 1 805 . B HETATM 4183 O O . HOH N 7 . ? -3.435 33.296 -4.233 1.0 31.02236 ? 806 HOH N O 1 806 . B HETATM 4184 O O . HOH N 7 . ? -7.750 39.017 19.738 1.0 44.67713 ? 807 HOH N O 1 807 . B HETATM 4185 O O . HOH N 7 . ? -12.583 28.449 -8.131 1.0 48.4292 ? 808 HOH N O 1 808 . B HETATM 4186 O O . HOH N 7 . ? 9.116 23.156 -10.011 1.0 31.58458 ? 809 HOH N O 1 809 . B HETATM 4187 O O . HOH N 7 . ? 13.145 19.922 4.703 1.0 33.79252 ? 810 HOH N O 1 810 . B HETATM 4188 O O . HOH N 7 . ? 13.889 36.705 -1.002 1.0 52.61442 ? 811 HOH N O 1 811 . B HETATM 4189 O O . HOH N 7 . ? 4.914 8.514 10.394 1.0 35.43578 ? 812 HOH N O 1 812 . B HETATM 4190 O O . HOH N 7 . ? 5.163 20.396 -14.687 1.0 39.54749 ? 813 HOH N O 1 813 . B HETATM 4191 O O . HOH N 7 . ? 4.072 35.969 -8.134 1.0 34.91747 ? 814 HOH N O 1 814 . B HETATM 4192 O O . HOH N 7 . ? -11.877 38.227 30.252 1.0 33.0887 ? 815 HOH N O 1 815 . B HETATM 4193 O O . HOH N 7 . ? -2.599 25.342 -21.491 1.0 49.90308 ? 816 HOH N O 1 816 . B HETATM 4194 O O . HOH N 7 . ? 9.896 23.019 -14.177 1.0 34.481 ? 817 HOH N O 1 817 . B HETATM 4195 O O . HOH N 7 . ? -4.889 23.341 27.659 1.0 36.21747 ? 818 HOH N O 1 818 . B HETATM 4196 O O . HOH N 7 . ? -11.146 23.844 1.446 1.0 36.76304 ? 819 HOH N O 1 819 . B HETATM 4197 O O . HOH N 7 . ? 0.894 16.534 16.740 1.0 32.28786 ? 820 HOH N O 1 820 . B HETATM 4198 O O . HOH N 7 . ? -12.363 26.881 6.178 1.0 37.56326 ? 821 HOH N O 1 821 . B HETATM 4199 O O . HOH N 7 . ? -7.954 19.215 32.906 1.0 46.14952 ? 822 HOH N O 1 822 . B HETATM 4200 O O . HOH N 7 . ? 7.734 46.024 2.061 1.0 52.22581 ? 823 HOH N O 1 823 . B HETATM 4201 O O . HOH N 7 . ? 21.677 23.325 30.974 1.0 70.88922 ? 824 HOH N O 1 824 . B HETATM 4202 O O . HOH N 7 . ? -10.667 17.832 26.167 1.0 33.09533 ? 825 HOH N O 1 825 . B HETATM 4203 O O . HOH N 7 . ? 11.053 24.730 -9.912 1.0 33.43408 ? 826 HOH N O 1 826 . B HETATM 4204 O O . HOH N 7 . ? 4.019 20.856 -17.111 1.0 41.93282 ? 827 HOH N O 1 827 . B HETATM 4205 O O . HOH N 7 . ? -15.448 34.548 17.259 1.0 34.49045 ? 828 HOH N O 1 828 . B HETATM 4206 O O . HOH N 7 . ? -10.758 21.277 9.561 1.0 24.70342 ? 829 HOH N O 1 829 . B HETATM 4207 O O . HOH N 7 . ? -14.474 20.691 18.809 1.0 40.37926 ? 830 HOH N O 1 830 . B HETATM 4208 O O . HOH N 7 . ? -7.378 24.325 28.789 1.0 48.60216 ? 831 HOH N O 1 831 . B HETATM 4209 O O . HOH N 7 . ? 6.196 13.855 14.876 1.0 42.75622 ? 832 HOH N O 1 832 . B HETATM 4210 O O . HOH N 7 . ? 14.411 24.722 3.534 1.0 51.74999 ? 833 HOH N O 1 833 . B HETATM 4211 O O . HOH N 7 . ? 9.443 13.158 19.206 1.0 44.90445 ? 834 HOH N O 1 834 . B HETATM 4212 O O . HOH N 7 . ? -2.316 34.339 -7.494 1.0 46.03216 ? 835 HOH N O 1 835 . B HETATM 4213 O O . HOH N 7 . ? 9.721 31.587 28.283 1.0 35.44704 ? 836 HOH N O 1 836 . B HETATM 4214 O O . HOH N 7 . ? 4.384 29.641 -14.565 1.0 33.71118 ? 837 HOH N O 1 837 . B HETATM 4215 O O . HOH N 7 . ? 3.506 37.589 -6.164 1.0 52.37329 ? 838 HOH N O 1 838 . B HETATM 4216 O O . HOH N 7 . ? 13.781 33.430 33.112 1.0 58.73125 ? 839 HOH N O 1 839 . B HETATM 4217 O O . HOH N 7 . ? -14.269 29.154 2.859 1.0 56.04844 ? 840 HOH N O 1 840 . B HETATM 4218 O O . HOH N 7 . ? -13.336 8.502 17.217 1.0 62.05263 ? 841 HOH N O 1 841 . B HETATM 4219 O O . HOH N 7 . ? -3.924 11.944 15.774 1.0 36.15236 ? 842 HOH N O 1 842 . B HETATM 4220 O O . HOH N 7 . ? 6.911 13.242 -7.580 1.0 49.48448 ? 843 HOH N O 1 843 . B HETATM 4221 O O . HOH N 7 . ? 0.793 29.300 27.943 1.0 31.46502 ? 844 HOH N O 1 844 . B HETATM 4222 O O . HOH N 7 . ? 1.748 13.037 16.883 1.0 46.28645 ? 845 HOH N O 1 845 . B HETATM 4223 O O . HOH N 7 . ? 14.941 7.808 23.360 1.0 60.66411 ? 846 HOH N O 1 846 . B HETATM 4224 O O . HOH N 7 . ? -14.613 24.675 18.804 1.0 55.85856 ? 847 HOH N O 1 847 . B HETATM 4225 O O . HOH N 7 . ? -5.968 19.420 37.823 1.0 58.47775 ? 848 HOH N O 1 848 . B HETATM 4226 O O . HOH N 7 . ? 10.265 15.286 17.950 1.0 48.81017 ? 849 HOH N O 1 849 . B HETATM 4227 O O . HOH N 7 . ? -12.819 17.315 27.171 1.0 66.34528 ? 850 HOH N O 1 850 . B HETATM 4228 O O . HOH N 7 . ? -4.631 9.634 17.351 1.0 20.10597 ? 851 HOH N O 1 851 . B HETATM 4229 O O . HOH N 7 . ? -15.610 18.728 13.752 1.0 68.12352 ? 852 HOH N O 1 852 . B HETATM 4230 O O . HOH N 7 . ? -3.386 35.783 -4.148 1.0 71.46223 ? 853 HOH N O 1 853 . B HETATM 4231 O O . HOH N 7 . ? 9.733 14.253 13.917 1.0 47.44673 ? 854 HOH N O 1 854 . B HETATM 4232 O O . HOH N 7 . ? -7.825 12.182 23.127 1.0 37.23823 ? 855 HOH N O 1 855 . B HETATM 4233 O O . HOH N 7 . ? -2.825 17.288 -14.577 1.0 40.449 ? 856 HOH N O 1 856 . B HETATM 4234 O O . HOH N 7 . ? 7.309 7.997 9.066 1.0 49.47339 ? 857 HOH N O 1 857 . B HETATM 4235 O O . HOH N 7 . ? 5.073 15.196 17.157 1.0 82.85192 ? 858 HOH N O 1 858 . B HETATM 4236 O O . HOH N 7 . ? 9.333 15.012 -12.760 1.0 60.91199 ? 859 HOH N O 1 859 . B HETATM 4237 O O . HOH N 7 . ? 14.223 21.120 7.162 1.0 68.21536 ? 860 HOH N O 1 860 . B HETATM 4238 O O . HOH N 7 . ? 9.094 10.852 11.757 1.0 55.37461 ? 861 HOH N O 1 861 . B HETATM 4239 O O . HOH N 7 . ? 13.519 34.101 35.328 1.0 31.58352 ? 862 HOH N O 1 862 . B HETATM 4240 O O . HOH N 7 . ? 7.511 13.552 17.921 1.0 63.33914 ? 863 HOH N O 1 863 . B HETATM 4241 O O . HOH N 7 . ? 11.705 33.169 32.075 1.0 47.32169 ? 864 HOH N O 1 864 . B HETATM 4242 O O . HOH N 7 . ? -13.853 10.086 15.027 1.0 41.02078 ? 865 HOH N O 1 865 . B HETATM 4243 O O . HOH N 7 . ? -17.027 36.388 16.155 1.0 57.71543 ? 866 HOH N O 1 866 . B HETATM 4244 O O . HOH N 7 . ? -15.725 30.234 18.856 1.0 45.69608 ? 867 HOH N O 1 867 . B HETATM 4245 O O . HOH N 7 . ? 5.502 21.108 36.289 1.0 64.85688 ? 868 HOH N O 1 868 . B HETATM 4246 O O . HOH N 7 . ? -6.333 42.319 25.163 1.0 57.71216 ? 869 HOH N O 1 869 . B #