data_8aya-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 . PRO A 1 21 ? 20.007 -8.550 48.941 1.0 65.11293 ? 21 PRO A N 1 21 . A ATOM 2 C CA . PRO A 1 21 ? 19.094 -7.674 48.197 1.0 63.33636 ? 21 PRO A CA 1 21 . A ATOM 3 C C . PRO A 1 21 ? 19.041 -6.249 48.753 1.0 63.30015 ? 21 PRO A C 1 21 . A ATOM 4 O O . PRO A 1 21 ? 19.126 -6.041 49.968 1.0 66.60917 ? 21 PRO A O 1 21 . A ATOM 5 C CB . PRO A 1 21 ? 17.738 -8.370 48.352 1.0 65.03381 ? 21 PRO A CB 1 21 . A ATOM 6 C CG . PRO A 1 21 ? 17.856 -9.134 49.628 1.0 66.43107 ? 21 PRO A CG 1 21 . A ATOM 7 C CD . PRO A 1 21 ? 19.285 -9.591 49.694 1.0 66.6096 ? 21 PRO A CD 1 21 . A ATOM 8 N N . THR A 1 22 ? 18.902 -5.283 47.853 1.0 54.09318 ? 22 THR A N 1 22 . A ATOM 9 C CA . THR A 1 22 ? 18.860 -3.868 48.183 1.0 48.13621 ? 22 THR A CA 1 22 . A ATOM 10 C C . THR A 1 22 ? 17.418 -3.379 48.212 1.0 45.80641 ? 22 THR A C 1 22 . A ATOM 11 O O . THR A 1 22 ? 16.579 -3.824 47.426 1.0 44.90671 ? 22 THR A O 1 22 . A ATOM 12 C CB . THR A 1 22 ? 19.656 -3.051 47.161 1.0 59.57168 ? 22 THR A CB 1 22 . A ATOM 13 O OG1 . THR A 1 22 ? 20.836 -3.774 46.783 1.0 71.70386 ? 22 THR A OG1 1 22 . A ATOM 14 C CG2 . THR A 1 22 ? 20.054 -1.706 47.741 1.0 62.77436 ? 22 THR A CG2 1 22 . A ATOM 15 N N . TYR A 1 23 ? 17.138 -2.447 49.119 1.0 39.92833 ? 23 TYR A N 1 23 . A ATOM 16 C CA . TYR A 1 23 ? 15.799 -1.903 49.283 1.0 44.49384 ? 23 TYR A CA 1 23 . A ATOM 17 C C . TYR A 1 23 ? 15.811 -0.390 49.128 1.0 46.02716 ? 23 TYR A C 1 23 . A ATOM 18 O O . TYR A 1 23 ? 16.825 0.272 49.364 1.0 39.67512 ? 23 TYR A O 1 23 . A ATOM 19 C CB . TYR A 1 23 ? 15.212 -2.281 50.647 1.0 42.51787 ? 23 TYR A CB 1 23 . A ATOM 20 C CG . TYR A 1 23 ? 15.067 -3.772 50.818 1.0 46.87356 ? 23 TYR A CG 1 23 . A ATOM 21 C CD1 . TYR A 1 23 ? 13.949 -4.438 50.341 1.0 40.10442 ? 23 TYR A CD1 1 23 . A ATOM 22 C CD2 . TYR A 1 23 ? 16.056 -4.517 51.446 1.0 55.56574 ? 23 TYR A CD2 1 23 . A ATOM 23 C CE1 . TYR A 1 23 ? 13.818 -5.803 50.486 1.0 47.7855 ? 23 TYR A CE1 1 23 . A ATOM 24 C CE2 . TYR A 1 23 ? 15.932 -5.883 51.600 1.0 57.54009 ? 23 TYR A CE2 1 23 . A ATOM 25 C CZ . TYR A 1 23 ? 14.811 -6.520 51.117 1.0 58.38905 ? 23 TYR A CZ 1 23 . A ATOM 26 O OH . TYR A 1 23 ? 14.686 -7.882 51.270 1.0 64.92324 ? 23 TYR A OH 1 23 . A ATOM 27 N N . THR A 1 24 ? 14.671 0.153 48.716 1.0 35.20138 ? 24 THR A N 1 24 . A ATOM 28 C CA . THR A 1 24 ? 14.519 1.598 48.741 1.0 34.66787 ? 24 THR A CA 1 24 . A ATOM 29 C C . THR A 1 24 ? 14.563 2.090 50.184 1.0 39.18357 ? 24 THR A C 1 24 . A ATOM 30 O O . THR A 1 24 ? 14.376 1.321 51.134 1.0 44.31424 ? 24 THR A O 1 24 . A ATOM 31 C CB . THR A 1 24 ? 13.208 2.008 48.074 1.0 38.72526 ? 24 THR A CB 1 24 . A ATOM 32 O OG1 . THR A 1 24 ? 12.119 1.361 48.748 1.0 38.59441 ? 24 THR A OG1 1 24 . A ATOM 33 C CG2 . THR A 1 24 ? 13.216 1.598 46.589 1.0 36.35402 ? 24 THR A CG2 1 24 . A ATOM 34 N N . THR A 1 25 ? 14.822 3.385 50.346 1.0 37.28115 ? 25 THR A N 1 25 . A ATOM 35 C CA . THR A 1 25 ? 14.889 4.011 51.665 1.0 46.17883 ? 25 THR A CA 1 25 . A ATOM 36 C C . THR A 1 25 ? 14.138 5.338 51.653 1.0 41.45548 ? 25 THR A C 1 25 . A ATOM 37 O O . THR A 1 25 ? 14.636 6.370 52.106 1.0 41.55999 ? 25 THR A O 1 25 . A ATOM 38 C CB . THR A 1 25 ? 16.338 4.216 52.104 1.0 46.20396 ? 25 THR A CB 1 25 . A ATOM 39 O OG1 . THR A 1 25 ? 17.025 5.014 51.131 1.0 47.47074 ? 25 THR A OG1 1 25 . A ATOM 40 C CG2 . THR A 1 25 ? 17.051 2.872 52.256 1.0 46.07603 ? 25 THR A CG2 1 25 . A ATOM 41 N N . HIS A 1 26 ? 12.911 5.324 51.137 1.0 39.85421 ? 26 HIS A N 1 26 . A ATOM 42 C CA . HIS A 1 26 ? 12.126 6.550 51.108 1.0 39.8713 ? 26 HIS A CA 1 26 . A ATOM 43 C C . HIS A 1 26 ? 11.748 7.046 52.499 1.0 39.38786 ? 26 HIS A C 1 26 . A ATOM 44 O O . HIS A 1 26 ? 11.321 8.197 52.634 1.0 36.78679 ? 26 HIS A O 1 26 . A ATOM 45 C CB . HIS A 1 26 ? 10.875 6.342 50.262 1.0 37.54779 ? 26 HIS A CB 1 26 . A ATOM 46 C CG . HIS A 1 26 ? 11.176 5.988 48.846 1.0 39.96529 ? 26 HIS A CG 1 26 . A ATOM 47 N ND1 . HIS A 1 26 ? 12.034 6.733 48.066 1.0 39.93699 ? 26 HIS A ND1 1 26 . A ATOM 48 C CD2 . HIS A 1 26 ? 10.751 4.964 48.070 1.0 40.17147 ? 26 HIS A CD2 1 26 . A ATOM 49 C CE1 . HIS A 1 26 ? 12.119 6.186 46.867 1.0 42.17668 ? 26 HIS A CE1 1 26 . A ATOM 50 N NE2 . HIS A 1 26 ? 11.350 5.111 46.843 1.0 39.90013 ? 26 HIS A NE2 1 26 . A ATOM 51 N N . HIS A 1 27 ? 11.907 6.224 53.533 1.0 37.25803 ? 27 HIS A N 1 27 . A ATOM 52 C CA . HIS A 1 27 ? 11.589 6.664 54.886 1.0 41.47142 ? 27 HIS A CA 1 27 . A ATOM 53 C C . HIS A 1 27 ? 12.635 7.607 55.472 1.0 41.1252 ? 27 HIS A C 1 27 . A ATOM 54 O O . HIS A 1 27 ? 12.401 8.174 56.545 1.0 44.73028 ? 27 HIS A O 1 27 . A ATOM 55 C CB . HIS A 1 27 ? 11.425 5.447 55.799 1.0 42.04927 ? 27 HIS A CB 1 27 . A ATOM 56 C CG . HIS A 1 27 ? 12.698 4.700 56.035 1.0 42.76602 ? 27 HIS A CG 1 27 . A ATOM 57 N ND1 . HIS A 1 27 ? 13.221 3.813 55.118 1.0 43.54046 ? 27 HIS A ND1 1 27 . A ATOM 58 C CD2 . HIS A 1 27 ? 13.558 4.715 57.081 1.0 42.82576 ? 27 HIS A CD2 1 27 . A ATOM 59 C CE1 . HIS A 1 27 ? 14.344 3.304 55.596 1.0 45.73727 ? 27 HIS A CE1 1 27 . A ATOM 60 N NE2 . HIS A 1 27 ? 14.572 3.839 56.783 1.0 43.19692 ? 27 HIS A NE2 1 27 . A ATOM 61 N N . LEU A 1 28 ? 13.766 7.805 54.798 1.0 41.39155 ? 28 LEU A N 1 28 . A ATOM 62 C CA . LEU A 1 28 ? 14.845 8.630 55.329 1.0 42.85656 ? 28 LEU A CA 1 28 . A ATOM 63 C C . LEU A 1 28 ? 14.690 10.118 55.033 1.0 45.74846 ? 28 LEU A C 1 28 . A ATOM 64 O O . LEU A 1 28 ? 15.465 10.917 55.569 1.0 52.8843 ? 28 LEU A O 1 28 . A ATOM 65 C CB . LEU A 1 28 ? 16.192 8.153 54.775 1.0 44.91155 ? 28 LEU A CB 1 28 . A ATOM 66 C CG . LEU A 1 28 ? 16.653 6.779 55.267 1.0 54.35157 ? 28 LEU A CG 1 28 . A ATOM 67 C CD1 . LEU A 1 28 ? 18.017 6.438 54.677 1.0 55.81927 ? 28 LEU A CD1 1 28 . A ATOM 68 C CD2 . LEU A 1 28 ? 16.685 6.722 56.803 1.0 49.33083 ? 28 LEU A CD2 1 28 . A ATOM 69 N N . ALA A 1 29 ? 13.727 10.516 54.205 1.0 44.80675 ? 29 ALA A N 1 29 . A ATOM 70 C CA . ALA A 1 29 ? 13.559 11.919 53.843 1.0 49.25254 ? 29 ALA A CA 1 29 . A ATOM 71 C C . ALA A 1 29 ? 12.082 12.279 53.823 1.0 44.27752 ? 29 ALA A C 1 29 . A ATOM 72 O O . ALA A 1 29 ? 11.270 11.547 53.249 1.0 45.24189 ? 29 ALA A O 1 29 . A ATOM 73 C CB . ALA A 1 29 ? 14.187 12.215 52.474 1.0 51.66232 ? 29 ALA A CB 1 29 . A ATOM 74 N N . ILE A 1 30 ? 11.744 13.409 54.437 1.0 45.12564 ? 30 ILE A N 1 30 . A ATOM 75 C CA . ILE A 1 30 ? 10.382 13.939 54.406 1.0 46.55619 ? 30 ILE A CA 1 30 . A ATOM 76 C C . ILE A 1 30 ? 10.040 14.319 52.973 1.0 41.47405 ? 30 ILE A C 1 30 . A ATOM 77 O O . ILE A 1 30 ? 10.725 15.167 52.384 1.0 40.51523 ? 30 ILE A O 1 30 . A ATOM 78 C CB . ILE A 1 30 ? 10.223 15.162 55.321 1.0 44.29936 ? 30 ILE A CB 1 30 . A ATOM 79 C CG1 . ILE A 1 30 ? 10.667 14.847 56.743 1.0 48.87274 ? 30 ILE A CG1 1 30 . A ATOM 80 C CG2 . ILE A 1 30 ? 8.780 15.633 55.324 1.0 44.59437 ? 30 ILE A CG2 1 30 . A ATOM 81 C CD1 . ILE A 1 30 ? 10.475 16.013 57.683 1.0 52.20703 ? 30 ILE A CD1 1 30 . A ATOM 82 N N . PRO A 1 31 ? 9.000 13.751 52.376 1.0 41.10058 ? 31 PRO A N 1 31 . A ATOM 83 C CA . PRO A 1 31 ? 8.647 14.150 51.010 1.0 39.13609 ? 31 PRO A CA 1 31 . A ATOM 84 C C . PRO A 1 31 ? 8.056 15.549 50.986 1.0 43.29298 ? 31 PRO A C 1 31 . A ATOM 85 O O . PRO A 1 31 ? 7.449 16.016 51.956 1.0 39.40003 ? 31 PRO A O 1 31 . A ATOM 86 C CB . PRO A 1 31 ? 7.619 13.098 50.578 1.0 37.02686 ? 31 PRO A CB 1 31 . A ATOM 87 C CG . PRO A 1 31 ? 7.027 12.596 51.843 1.0 44.85211 ? 31 PRO A CG 1 31 . A ATOM 88 C CD . PRO A 1 31 ? 8.096 12.718 52.916 1.0 40.36902 ? 31 PRO A CD 1 31 . A ATOM 89 N N . SER A 1 32 ? 8.258 16.226 49.860 1.0 38.35269 ? 32 SER A N 1 32 . A ATOM 90 C CA . SER A 1 32 ? 7.727 17.569 49.701 1.0 38.06252 ? 32 SER A CA 1 32 . A ATOM 91 C C . SER A 1 32 ? 6.221 17.567 49.933 1.0 43.66277 ? 32 SER A C 1 32 . A ATOM 92 O O . SER A 1 32 ? 5.508 16.661 49.487 1.0 37.50125 ? 32 SER A O 1 32 . A ATOM 93 C CB . SER A 1 32 ? 8.052 18.101 48.304 1.0 35.60171 ? 32 SER A CB 1 32 . A ATOM 94 O OG . SER A 1 32 ? 7.487 19.380 48.114 1.0 39.86231 ? 32 SER A OG 1 32 . A ATOM 95 N N . GLY A 1 33 ? 5.743 18.579 50.657 1.0 35.15574 ? 33 GLY A N 1 33 . A ATOM 96 C CA . GLY A 1 33 ? 4.329 18.736 50.922 1.0 37.30742 ? 33 GLY A CA 1 33 . A ATOM 97 C C . GLY A 1 33 ? 3.859 18.180 52.250 1.0 44.12316 ? 33 GLY A C 1 33 . A ATOM 98 O O . GLY A 1 33 ? 2.680 18.353 52.585 1.0 47.79065 ? 33 GLY A O 1 33 . A ATOM 99 N N . VAL A 1 34 ? 4.735 17.520 53.011 1.0 36.46923 ? 34 VAL A N 1 34 . A ATOM 100 C CA . VAL A 1 34 ? 4.386 16.950 54.307 1.0 37.82495 ? 34 VAL A CA 1 34 . A ATOM 101 C C . VAL A 1 34 ? 5.150 17.694 55.397 1.0 36.00399 ? 34 VAL A C 1 34 . A ATOM 102 O O . VAL A 1 34 ? 6.306 18.082 55.205 1.0 35.85477 ? 34 VAL A O 1 34 . A ATOM 103 C CB . VAL A 1 34 ? 4.709 15.438 54.367 1.0 42.93023 ? 34 VAL A CB 1 34 . A ATOM 104 C CG1 . VAL A 1 34 ? 4.267 14.846 55.698 1.0 48.69902 ? 34 VAL A CG1 1 34 . A ATOM 105 C CG2 . VAL A 1 34 ? 4.053 14.695 53.209 1.0 45.47703 ? 34 VAL A CG2 1 34 . A ATOM 106 N N . THR A 1 35 ? 4.507 17.876 56.554 1.0 35.2368 ? 35 THR A N 1 35 . A ATOM 107 C CA . THR A 1 35 ? 5.166 18.487 57.706 1.0 36.74017 ? 35 THR A CA 1 35 . A ATOM 108 C C . THR A 1 35 ? 5.909 17.430 58.518 1.0 36.91355 ? 35 THR A C 1 35 . A ATOM 109 O O . THR A 1 35 ? 5.620 16.236 58.441 1.0 38.3857 ? 35 THR A O 1 35 . A ATOM 110 C CB . THR A 1 35 ? 4.173 19.203 58.630 1.0 41.04279 ? 35 THR A CB 1 35 . A ATOM 111 O OG1 . THR A 1 35 ? 3.339 18.240 59.278 1.0 40.81549 ? 35 THR A OG1 1 35 . A ATOM 112 C CG2 . THR A 1 35 ? 3.315 20.202 57.871 1.0 43.3886 ? 35 THR A CG2 1 35 . A ATOM 113 N N . GLN A 1 36 ? 6.872 17.891 59.317 1.0 40.61814 ? 36 GLN A N 1 36 . A ATOM 114 C CA . GLN A 1 36 ? 7.646 16.965 60.132 1.0 42.48033 ? 36 GLN A CA 1 36 . A ATOM 115 C C . GLN A 1 36 ? 6.742 16.189 61.083 1.0 45.02443 ? 36 GLN A C 1 36 . A ATOM 116 O O . GLN A 1 36 ? 6.921 14.981 61.273 1.0 49.74416 ? 36 GLN A O 1 36 . A ATOM 117 C CB . GLN A 1 36 ? 8.727 17.720 60.908 1.0 48.2103 ? 36 GLN A CB 1 36 . A ATOM 118 C CG . GLN A 1 36 ? 9.629 16.812 61.754 1.0 59.14773 ? 36 GLN A CG 1 36 . A ATOM 119 C CD . GLN A 1 36 ? 10.608 15.995 60.915 1.0 76.01617 ? 36 GLN A CD 1 36 . A ATOM 120 O OE1 . GLN A 1 36 ? 11.555 16.537 60.340 1.0 84.81116 ? 36 GLN A OE1 1 36 . A ATOM 121 N NE2 . GLN A 1 36 ? 10.379 14.685 60.842 1.0 76.77854 ? 36 GLN A NE2 1 36 . A ATOM 122 N N . ASP A 1 37 ? 5.752 16.862 61.675 1.0 43.93447 ? 37 ASP A N 1 37 . A ATOM 123 C CA . ASP A 1 37 ? 4.816 16.177 62.565 1.0 48.57022 ? 37 ASP A CA 1 37 . A ATOM 124 C C . ASP A 1 37 ? 3.995 15.129 61.813 1.0 47.04415 ? 37 ASP A C 1 37 . A ATOM 125 O O . ASP A 1 37 ? 3.812 14.008 62.296 1.0 52.47515 ? 37 ASP A O 1 37 . A ATOM 126 C CB . ASP A 1 37 ? 3.908 17.197 63.250 1.0 59.56841 ? 37 ASP A CB 1 37 . A ATOM 127 C CG . ASP A 1 37 ? 4.656 18.068 64.247 1.0 74.78605 ? 37 ASP A CG 1 37 . A ATOM 128 O OD1 . ASP A 1 37 ? 4.025 18.968 64.844 1.0 80.76497 ? 37 ASP A OD1 1 37 . A ATOM 129 O OD2 . ASP A 1 37 ? 5.876 17.854 64.434 1.0 77.97702 ? 37 ASP A OD2 1 37 . A ATOM 130 N N . GLU A 1 38 ? 3.480 15.475 60.628 1.0 39.28271 ? 38 GLU A N 1 38 . A ATOM 131 C CA . GLU A 1 38 ? 2.777 14.478 59.830 1.0 40.34524 ? 38 GLU A CA 1 38 . A ATOM 132 C C . GLU A 1 38 ? 3.689 13.302 59.500 1.0 40.41401 ? 38 GLU A C 1 38 . A ATOM 133 O O . GLU A 1 38 ? 3.261 12.145 59.541 1.0 42.2323 ? 38 GLU A O 1 38 . A ATOM 134 C CB . GLU A 1 38 ? 2.238 15.106 58.540 1.0 42.47736 ? 38 GLU A CB 1 38 . A ATOM 135 C CG . GLU A 1 38 ? 1.049 16.026 58.757 1.0 48.5975 ? 38 GLU A CG 1 38 . A ATOM 136 C CD . GLU A 1 38 ? 0.819 16.991 57.603 1.0 48.49187 ? 38 GLU A CD 1 38 . A ATOM 137 O OE1 . GLU A 1 38 ? 1.681 17.085 56.699 1.0 45.04351 ? 38 GLU A OE1 1 38 . A ATOM 138 O OE2 . GLU A 1 38 ? -0.230 17.665 57.609 1.0 51.94082 ? 38 GLU A OE2 1 38 . A ATOM 139 N N . PHE A 1 39 ? 4.951 13.579 59.162 1.0 42.63074 ? 39 PHE A N 1 39 . A ATOM 140 C CA . PHE A 1 39 ? 5.863 12.508 58.777 1.0 40.75788 ? 39 PHE A CA 1 39 . A ATOM 141 C C . PHE A 1 39 ? 6.222 11.605 59.950 1.0 44.12039 ? 39 PHE A C 1 39 . A ATOM 142 O O . PHE A 1 39 ? 6.596 10.448 59.729 1.0 48.98087 ? 39 PHE A O 1 39 . A ATOM 143 C CB . PHE A 1 39 ? 7.135 13.089 58.157 1.0 40.71489 ? 39 PHE A CB 1 39 . A ATOM 144 C CG . PHE A 1 39 ? 7.936 12.084 57.378 1.0 49.04339 ? 39 PHE A CG 1 39 . A ATOM 145 C CD1 . PHE A 1 39 ? 7.354 11.373 56.341 1.0 44.53779 ? 39 PHE A CD1 1 39 . A ATOM 146 C CD2 . PHE A 1 39 ? 9.265 11.841 57.686 1.0 52.78062 ? 39 PHE A CD2 1 39 . A ATOM 147 C CE1 . PHE A 1 39 ? 8.084 10.440 55.616 1.0 47.83942 ? 39 PHE A CE1 1 39 . A ATOM 148 C CE2 . PHE A 1 39 ? 10.002 10.909 56.968 1.0 46.7767 ? 39 PHE A CE2 1 39 . A ATOM 149 C CZ . PHE A 1 39 ? 9.410 10.208 55.935 1.0 43.80954 ? 39 PHE A CZ 1 39 . A ATOM 150 N N . ASP A 1 40 ? 6.119 12.100 61.187 1.0 41.00298 ? 40 ASP A N 1 40 . A ATOM 151 C CA . ASP A 1 40 ? 6.327 11.233 62.341 1.0 49.01974 ? 40 ASP A CA 1 40 . A ATOM 152 C C . ASP A 1 40 ? 5.400 10.027 62.291 1.0 50.14041 ? 40 ASP A C 1 40 . A ATOM 153 O O . ASP A 1 40 ? 5.777 8.932 62.726 1.0 52.05952 ? 40 ASP A O 1 40 . A ATOM 154 C CB . ASP A 1 40 ? 6.119 12.016 63.641 1.0 57.986 ? 40 ASP A CB 1 40 . A ATOM 155 C CG . ASP A 1 40 ? 7.246 13.001 63.919 1.0 71.09112 ? 40 ASP A CG 1 40 . A ATOM 156 O OD1 . ASP A 1 40 ? 8.335 12.848 63.323 1.0 70.65076 ? 40 ASP A OD1 1 40 . A ATOM 157 O OD2 . ASP A 1 40 ? 7.044 13.927 64.738 1.0 75.32129 ? 40 ASP A OD2 1 40 . A ATOM 158 N N . GLU A 1 41 ? 4.193 10.205 61.757 1.0 43.45344 ? 41 GLU A N 1 41 . A ATOM 159 C CA . GLU A 1 41 ? 3.252 9.111 61.568 1.0 47.31999 ? 41 GLU A CA 1 41 . A ATOM 160 C C . GLU A 1 41 ? 3.433 8.445 60.208 1.0 47.72498 ? 41 GLU A C 1 41 . A ATOM 161 O O . GLU A 1 41 ? 3.483 7.214 60.116 1.0 43.01324 ? 41 GLU A O 1 41 . A ATOM 162 C CB . GLU A 1 41 ? 1.819 9.628 61.730 1.0 54.56385 ? 41 GLU A CB 1 41 . A ATOM 163 C CG . GLU A 1 41 ? 0.744 8.648 61.289 1.0 70.11687 ? 41 GLU A CG 1 41 . A ATOM 164 C CD . GLU A 1 41 ? -0.647 9.074 61.728 1.0 82.03343 ? 41 GLU A CD 1 41 . A ATOM 165 O OE1 . GLU A 1 41 ? -1.639 8.518 61.204 1.0 87.52232 ? 41 GLU A OE1 1 41 . A ATOM 166 O OE2 . GLU A 1 41 ? -0.747 9.969 62.594 1.0 83.29009 ? 41 GLU A OE2 1 41 . A ATOM 167 N N . LEU A 1 42 ? 3.554 9.247 59.146 1.0 36.60391 ? 42 LEU A N 1 42 . A ATOM 168 C CA . LEU A 1 42 ? 3.597 8.690 57.801 1.0 35.06702 ? 42 LEU A CA 1 42 . A ATOM 169 C C . LEU A 1 42 ? 4.828 7.823 57.576 1.0 44.782 ? 42 LEU A C 1 42 . A ATOM 170 O O . LEU A 1 42 ? 4.781 6.875 56.784 1.0 40.73703 ? 42 LEU A O 1 42 . A ATOM 171 C CB . LEU A 1 42 ? 3.547 9.820 56.772 1.0 37.64929 ? 42 LEU A CB 1 42 . A ATOM 172 C CG . LEU A 1 42 ? 2.215 10.567 56.732 1.0 49.03827 ? 42 LEU A CG 1 42 . A ATOM 173 C CD1 . LEU A 1 42 ? 2.249 11.670 55.691 1.0 36.00506 ? 42 LEU A CD1 1 42 . A ATOM 174 C CD2 . LEU A 1 42 ? 1.071 9.600 56.451 1.0 49.85092 ? 42 LEU A CD2 1 42 . A ATOM 175 N N . LYS A 1 43 ? 5.936 8.124 58.255 1.0 40.76297 ? 43 LYS A N 1 43 . A ATOM 176 C CA . LYS A 1 43 ? 7.159 7.369 58.013 1.0 39.16555 ? 43 LYS A CA 1 43 . A ATOM 177 C C . LYS A 1 43 ? 6.966 5.884 58.302 1.0 38.11547 ? 43 LYS A C 1 43 . A ATOM 178 O O . LYS A 1 43 ? 7.562 5.034 57.627 1.0 38.59682 ? 43 LYS A O 1 43 . A ATOM 179 C CB . LYS A 1 43 ? 8.300 7.942 58.850 1.0 51.81259 ? 43 LYS A CB 1 43 . A ATOM 180 C CG . LYS A 1 43 ? 9.642 7.337 58.520 1.0 63.19621 ? 43 LYS A CG 1 43 . A ATOM 181 C CD . LYS A 1 43 ? 10.576 7.408 59.693 1.0 70.55215 ? 43 LYS A CD 1 43 . A ATOM 182 C CE . LYS A 1 43 ? 11.574 8.541 59.527 1.0 71.01549 ? 43 LYS A CE 1 43 . A ATOM 183 N NZ . LYS A 1 43 ? 12.976 8.060 59.739 1.0 70.09059 ? 43 LYS A NZ 1 43 . A ATOM 184 N N . GLN A 1 44 ? 6.124 5.551 59.286 1.0 36.73654 ? 44 GLN A N 1 44 . A ATOM 185 C CA . GLN A 1 44 ? 5.795 4.153 59.551 1.0 37.84444 ? 44 GLN A CA 1 44 . A ATOM 186 C C . GLN A 1 44 ? 5.114 3.513 58.349 1.0 40.45309 ? 44 GLN A C 1 44 . A ATOM 187 O O . GLN A 1 44 ? 5.336 2.332 58.062 1.0 38.22305 ? 44 GLN A O 1 44 . A ATOM 188 C CB . GLN A 1 44 ? 4.899 4.054 60.779 1.0 40.46093 ? 44 GLN A CB 1 44 . A ATOM 189 C CG . GLN A 1 44 ? 5.498 4.735 62.008 1.0 49.30787 ? 44 GLN A CG 1 44 . A ATOM 190 C CD . GLN A 1 44 ? 4.673 4.544 63.271 1.0 59.0033 ? 44 GLN A CD 1 44 . A ATOM 191 O OE1 . GLN A 1 44 ? 4.189 5.509 63.866 1.0 60.23706 ? 44 GLN A OE1 1 44 . A ATOM 192 N NE2 . GLN A 1 44 ? 4.509 3.296 63.684 1.0 63.05479 ? 44 GLN A NE2 1 44 . A ATOM 193 N N . SER A 1 45 ? 4.266 4.277 57.651 1.0 36.7283 ? 45 SER A N 1 45 . A ATOM 194 C CA . SER A 1 45 ? 3.565 3.758 56.476 1.0 46.88842 ? 45 SER A CA 1 45 . A ATOM 195 C C . SER A 1 45 ? 4.483 3.654 55.268 1.0 36.62274 ? 45 SER A C 1 45 . A ATOM 196 O O . SER A 1 45 ? 4.285 2.774 54.419 1.0 37.82788 ? 45 SER A O 1 45 . A ATOM 197 C CB . SER A 1 45 ? 2.364 4.643 56.146 1.0 44.28796 ? 45 SER A CB 1 45 . A ATOM 198 O OG . SER A 1 45 ? 1.339 4.473 57.110 1.0 52.34309 ? 45 SER A OG 1 45 . A ATOM 199 N N . VAL A 1 46 ? 5.479 4.538 55.162 1.0 35.42816 ? 46 VAL A N 1 46 . A ATOM 200 C CA . VAL A 1 46 ? 6.473 4.391 54.101 1.0 38.42643 ? 46 VAL A CA 1 46 . A ATOM 201 C C . VAL A 1 46 ? 7.182 3.055 54.250 1.0 43.36479 ? 46 VAL A C 1 46 . A ATOM 202 O O . VAL A 1 46 ? 7.312 2.286 53.291 1.0 38.81799 ? 46 VAL A O 1 46 . A ATOM 203 C CB . VAL A 1 46 ? 7.473 5.562 54.112 1.0 39.07057 ? 46 VAL A CB 1 46 . A ATOM 204 C CG1 . VAL A 1 46 ? 8.557 5.338 53.062 1.0 35.14061 ? 46 VAL A CG1 1 46 . A ATOM 205 C CG2 . VAL A 1 46 ? 6.762 6.888 53.875 1.0 36.97137 ? 46 VAL A CG2 1 46 . A ATOM 206 N N . VAL A 1 47 ? 7.622 2.748 55.473 1.0 34.07133 ? 47 VAL A N 1 47 . A ATOM 207 C CA . VAL A 1 47 ? 8.261 1.468 55.738 1.0 36.8561 ? 47 VAL A CA 1 47 . A ATOM 208 C C . VAL A 1 47 ? 7.339 0.331 55.339 1.0 43.12087 ? 47 VAL A C 1 47 . A ATOM 209 O O . VAL A 1 47 ? 7.763 -0.640 54.701 1.0 46.60929 ? 47 VAL A O 1 47 . A ATOM 210 C CB . VAL A 1 47 ? 8.664 1.381 57.226 1.0 39.43129 ? 47 VAL A CB 1 47 . A ATOM 211 C CG1 . VAL A 1 47 ? 9.160 -0.015 57.577 1.0 49.77473 ? 47 VAL A CG1 1 47 . A ATOM 212 C CG2 . VAL A 1 47 ? 9.720 2.433 57.537 1.0 44.25103 ? 47 VAL A CG2 1 47 . A ATOM 213 N N . GLU A 1 48 ? 6.058 0.443 55.681 1.0 40.78096 ? 48 GLU A N 1 48 . A ATOM 214 C CA . GLU A 1 48 ? 5.166 -0.700 55.538 1.0 41.51802 ? 48 GLU A CA 1 48 . A ATOM 215 C C . GLU A 1 48 ? 4.726 -0.915 54.094 1.0 37.29899 ? 48 GLU A C 1 48 . A ATOM 216 O O . GLU A 1 48 ? 4.648 -2.058 53.634 1.0 47.21739 ? 48 GLU A O 1 48 . A ATOM 217 C CB . GLU A 1 48 ? 3.942 -0.518 56.421 1.0 45.38998 ? 48 GLU A CB 1 48 . A ATOM 218 C CG . GLU A 1 48 ? 3.035 -1.714 56.399 1.0 59.98129 ? 48 GLU A CG 1 48 . A ATOM 219 C CD . GLU A 1 48 ? 1.867 -1.561 57.339 1.0 70.80445 ? 48 GLU A CD 1 48 . A ATOM 220 O OE1 . GLU A 1 48 ? 1.670 -0.439 57.865 1.0 75.03127 ? 48 GLU A OE1 1 48 . A ATOM 221 O OE2 . GLU A 1 48 ? 1.148 -2.564 57.547 1.0 62.2713 ? 48 GLU A OE2 1 48 . A ATOM 222 N N . PHE A 1 49 ? 4.421 0.165 53.375 1.0 38.73673 ? 49 PHE A N 1 49 . A ATOM 223 C CA . PHE A 1 49 ? 3.761 0.072 52.078 1.0 36.43951 ? 49 PHE A CA 1 49 . A ATOM 224 C C . PHE A 1 49 ? 4.609 0.520 50.901 1.0 36.29253 ? 49 PHE A C 1 49 . A ATOM 225 O O . PHE A 1 49 ? 4.314 0.128 49.769 1.0 40.9105 ? 49 PHE A O 1 49 . A ATOM 226 C CB . PHE A 1 49 ? 2.479 0.911 52.081 1.0 34.46814 ? 49 PHE A CB 1 49 . A ATOM 227 C CG . PHE A 1 49 ? 1.516 0.532 53.175 1.0 40.7544 ? 49 PHE A CG 1 49 . A ATOM 228 C CD1 . PHE A 1 49 ? 1.240 -0.797 53.431 1.0 42.7235 ? 49 PHE A CD1 1 49 . A ATOM 229 C CD2 . PHE A 1 49 ? 0.885 1.508 53.933 1.0 38.65716 ? 49 PHE A CD2 1 49 . A ATOM 230 C CE1 . PHE A 1 49 ? 0.351 -1.157 54.437 1.0 47.89403 ? 49 PHE A CE1 1 49 . A ATOM 231 C CE2 . PHE A 1 49 ? -0.008 1.161 54.933 1.0 46.04854 ? 49 PHE A CE2 1 49 . A ATOM 232 C CZ . PHE A 1 49 ? -0.274 -0.178 55.187 1.0 44.91213 ? 49 PHE A CZ 1 49 . A ATOM 233 N N . HIS A 1 50 ? 5.627 1.337 51.132 1.0 40.36486 ? 50 HIS A N 1 50 . A ATOM 234 C CA . HIS A 1 50 ? 6.345 2.029 50.073 1.0 34.18788 ? 50 HIS A CA 1 50 . A ATOM 235 C C . HIS A 1 50 ? 7.827 1.678 50.090 1.0 33.77005 ? 50 HIS A C 1 50 . A ATOM 236 O O . HIS A 1 50 ? 8.678 2.513 49.782 1.0 39.2972 ? 50 HIS A O 1 50 . A ATOM 237 C CB . HIS A 1 50 ? 6.127 3.537 50.195 1.0 27.07151 ? 50 HIS A CB 1 50 . A ATOM 238 C CG . HIS A 1 50 ? 4.690 3.941 50.086 1.0 31.71589 ? 50 HIS A CG 1 50 . A ATOM 239 N ND1 . HIS A 1 50 ? 4.057 4.113 48.869 1.0 33.89991 ? 50 HIS A ND1 1 50 . A ATOM 240 C CD2 . HIS A 1 50 ? 3.755 4.181 51.035 1.0 29.77122 ? 50 HIS A CD2 1 50 . A ATOM 241 C CE1 . HIS A 1 50 ? 2.797 4.458 49.079 1.0 33.7928 ? 50 HIS A CE1 1 50 . A ATOM 242 N NE2 . HIS A 1 50 ? 2.588 4.503 50.385 1.0 33.39247 ? 50 HIS A NE2 1 50 . A ATOM 243 N N . THR A 1 51 ? 8.146 0.447 50.472 1.0 38.0234 ? 51 THR A N 1 51 . A ATOM 244 C CA . THR A 1 51 ? 9.500 -0.083 50.406 1.0 36.68169 ? 51 THR A CA 1 51 . A ATOM 245 C C . THR A 1 51 ? 9.553 -1.150 49.323 1.0 38.91781 ? 51 THR A C 1 51 . A ATOM 246 O O . THR A 1 51 ? 8.756 -2.095 49.335 1.0 38.76681 ? 51 THR A O 1 51 . A ATOM 247 C CB . THR A 1 51 ? 9.941 -0.676 51.748 1.0 46.21053 ? 51 THR A CB 1 51 . A ATOM 248 O OG1 . THR A 1 51 ? 9.790 0.307 52.778 1.0 49.15421 ? 51 THR A OG1 1 51 . A ATOM 249 C CG2 . THR A 1 51 ? 11.402 -1.091 51.681 1.0 44.04335 ? 51 THR A CG2 1 51 . A ATOM 250 N N . TYR A 1 52 ? 10.480 -0.989 48.388 1.0 35.47702 ? 52 TYR A N 1 52 . A ATOM 251 C CA . TYR A 1 52 ? 10.647 -1.924 47.290 1.0 39.17353 ? 52 TYR A CA 1 52 . A ATOM 252 C C . TYR A 1 52 ? 12.030 -2.550 47.340 1.0 40.32401 ? 52 TYR A C 1 52 . A ATOM 253 O O . TYR A 1 52 ? 13.016 -1.901 47.695 1.0 43.96052 ? 52 TYR A O 1 52 . A ATOM 254 C CB . TYR A 1 52 ? 10.472 -1.237 45.934 1.0 33.03544 ? 52 TYR A CB 1 52 . A ATOM 255 C CG . TYR A 1 52 ? 9.149 -0.524 45.752 1.0 37.69085 ? 52 TYR A CG 1 52 . A ATOM 256 C CD1 . TYR A 1 52 ? 8.970 0.780 46.189 1.0 36.86638 ? 52 TYR A CD1 1 52 . A ATOM 257 C CD2 . TYR A 1 52 ? 8.083 -1.153 45.116 1.0 36.32285 ? 52 TYR A CD2 1 52 . A ATOM 258 C CE1 . TYR A 1 52 ? 7.765 1.438 46.004 1.0 36.71369 ? 52 TYR A CE1 1 52 . A ATOM 259 C CE2 . TYR A 1 52 ? 6.880 -0.507 44.932 1.0 35.64814 ? 52 TYR A CE2 1 52 . A ATOM 260 C CZ . TYR A 1 52 ? 6.725 0.788 45.369 1.0 33.28386 ? 52 TYR A CZ 1 52 . A ATOM 261 O OH . TYR A 1 52 ? 5.518 1.425 45.178 1.0 35.75252 ? 52 TYR A OH 1 52 . A ATOM 262 N N . GLN A 1 53 ? 12.088 -3.816 46.958 1.0 37.31649 ? 53 GLN A N 1 53 . A ATOM 263 C CA . GLN A 1 53 ? 13.355 -4.466 46.674 1.0 39.12844 ? 53 GLN A CA 1 53 . A ATOM 264 C C . GLN A 1 53 ? 13.817 -4.040 45.289 1.0 49.17809 ? 53 GLN A C 1 53 . A ATOM 265 O O . GLN A 1 53 ? 13.056 -4.130 44.319 1.0 55.35984 ? 53 GLN A O 1 53 . A ATOM 266 C CB . GLN A 1 53 ? 13.189 -5.978 46.751 1.0 37.61432 ? 53 GLN A CB 1 53 . A ATOM 267 C CG . GLN A 1 53 ? 14.460 -6.775 46.581 1.0 44.84389 ? 53 GLN A CG 1 53 . A ATOM 268 C CD . GLN A 1 53 ? 14.206 -8.246 46.787 1.0 57.97926 ? 53 GLN A CD 1 53 . A ATOM 269 O OE1 . GLN A 1 53 ? 13.418 -8.625 47.650 1.0 64.23786 ? 53 GLN A OE1 1 53 . A ATOM 270 N NE2 . GLN A 1 53 ? 14.853 -9.086 45.986 1.0 58.27189 ? 53 GLN A NE2 1 53 . A ATOM 271 N N . LEU A 1 54 ? 15.051 -3.558 45.196 1.0 46.66409 ? 54 LEU A N 1 54 . A ATOM 272 C CA . LEU A 1 54 ? 15.562 -3.020 43.942 1.0 47.82519 ? 54 LEU A CA 1 54 . A ATOM 273 C C . LEU A 1 54 ? 16.314 -4.087 43.163 1.0 55.5956 ? 54 LEU A C 1 54 . A ATOM 274 O O . LEU A 1 54 ? 17.068 -4.878 43.736 1.0 63.99519 ? 54 LEU A O 1 54 . A ATOM 275 C CB . LEU A 1 54 ? 16.489 -1.831 44.195 1.0 48.75736 ? 54 LEU A CB 1 54 . A ATOM 276 C CG . LEU A 1 54 ? 15.860 -0.489 44.552 1.0 47.8775 ? 54 LEU A CG 1 54 . A ATOM 277 C CD1 . LEU A 1 54 ? 16.945 0.551 44.793 1.0 52.90561 ? 54 LEU A CD1 1 54 . A ATOM 278 C CD2 . LEU A 1 54 ? 14.920 -0.038 43.449 1.0 44.75369 ? 54 LEU A CD2 1 54 . A ATOM 279 N N . SER A 1 55 ? 16.102 -4.102 41.852 1.0 58.76954 ? 55 SER A N 1 55 . A ATOM 280 C CA . SER A 1 55 ? 16.915 -4.880 40.935 1.0 62.09852 ? 55 SER A CA 1 55 . A ATOM 281 C C . SER A 1 55 ? 17.865 -3.936 40.205 1.0 58.27626 ? 55 SER A C 1 55 . A ATOM 282 O O . SER A 1 55 ? 17.846 -2.718 40.400 1.0 55.62839 ? 55 SER A O 1 55 . A ATOM 283 C CB . SER A 1 55 ? 16.034 -5.663 39.959 1.0 68.77979 ? 55 SER A CB 1 55 . A ATOM 284 O OG . SER A 1 55 ? 14.852 -6.120 40.593 1.0 76.62327 ? 55 SER A OG 1 55 . A ATOM 285 N N . GLN A 1 56 ? 18.713 -4.506 39.356 1.0 59.98372 ? 56 GLN A N 1 56 . A ATOM 286 C CA . GLN A 1 56 ? 19.688 -3.695 38.641 1.0 64.69379 ? 56 GLN A CA 1 56 . A ATOM 287 C C . GLN A 1 56 ? 18.993 -2.705 37.712 1.0 59.19191 ? 56 GLN A C 1 56 . A ATOM 288 O O . GLN A 1 56 ? 17.977 -3.019 37.086 1.0 57.17959 ? 56 GLN A O 1 56 . A ATOM 289 C CB . GLN A 1 56 ? 20.641 -4.594 37.848 1.0 69.48666 ? 56 GLN A CB 1 56 . A ATOM 290 C CG . GLN A 1 56 ? 21.381 -5.608 38.704 1.0 80.11713 ? 56 GLN A CG 1 56 . A ATOM 291 C CD . GLN A 1 56 ? 22.802 -5.850 38.229 1.0 87.93921 ? 56 GLN A CD 1 56 . A ATOM 292 O OE1 . GLN A 1 56 ? 23.733 -5.157 38.643 1.0 92.98356 ? 56 GLN A OE1 1 56 . A ATOM 293 N NE2 . GLN A 1 56 ? 22.978 -6.843 37.364 1.0 90.33151 ? 56 GLN A NE2 1 56 . A ATOM 294 N N . ALA A 1 57 ? 19.547 -1.494 37.635 1.0 52.27041 ? 57 ALA A N 1 57 . A ATOM 295 C CA . ALA A 1 57 ? 19.102 -0.488 36.671 1.0 50.02949 ? 57 ALA A CA 1 57 . A ATOM 296 C C . ALA A 1 57 ? 17.637 -0.111 36.880 1.0 49.10974 ? 57 ALA A C 1 57 . A ATOM 297 O O . ALA A 1 57 ? 16.880 0.063 35.922 1.0 47.08419 ? 57 ALA A O 1 57 . A ATOM 298 C CB . ALA A 1 57 ? 19.340 -0.960 35.236 1.0 48.61988 ? 57 ALA A CB 1 57 . A ATOM 299 N N . GLN A 1 58 ? 17.233 0.023 38.140 1.0 45.32257 ? 58 GLN A N 1 58 . A ATOM 300 C CA . GLN A 1 58 ? 15.898 0.476 38.492 1.0 42.10552 ? 58 GLN A CA 1 58 . A ATOM 301 C C . GLN A 1 58 ? 15.973 1.800 39.236 1.0 42.36548 ? 58 GLN A C 1 58 . A ATOM 302 O O . GLN A 1 58 ? 17.018 2.182 39.766 1.0 47.98394 ? 58 GLN A O 1 58 . A ATOM 303 C CB . GLN A 1 58 ? 15.159 -0.547 39.354 1.0 44.55634 ? 58 GLN A CB 1 58 . A ATOM 304 C CG . GLN A 1 58 ? 14.768 -1.793 38.593 1.0 48.50421 ? 58 GLN A CG 1 58 . A ATOM 305 C CD . GLN A 1 58 ? 13.662 -2.543 39.277 1.0 49.74939 ? 58 GLN A CD 1 58 . A ATOM 306 O OE1 . GLN A 1 58 ? 13.793 -2.935 40.436 1.0 48.90021 ? 58 GLN A OE1 1 58 . A ATOM 307 N NE2 . GLN A 1 58 ? 12.548 -2.731 38.573 1.0 46.03004 ? 58 GLN A NE2 1 58 . A ATOM 308 N N . CYS A 1 59 ? 14.844 2.503 39.269 1.0 39.48448 ? 59 CYS A N 1 59 . A ATOM 309 C CA . CYS A 1 59 ? 14.750 3.733 40.037 1.0 42.57753 ? 59 CYS A CA 1 59 . A ATOM 310 C C . CYS A 1 59 ? 13.386 3.794 40.703 1.0 41.29507 ? 59 CYS A C 1 59 . A ATOM 311 O O . CYS A 1 59 ? 12.436 3.129 40.289 1.0 36.74245 ? 59 CYS A O 1 59 . A ATOM 312 C CB . CYS A 1 59 ? 15.011 4.960 39.170 1.0 48.73727 ? 59 CYS A CB 1 59 . A ATOM 313 S SG . CYS A 1 59 ? 13.700 5.317 38.081 1.0 50.38618 ? 59 CYS A SG 1 59 . A ATOM 314 N N . SER A 1 60 ? 13.306 4.591 41.762 1.0 35.82637 ? 60 SER A N 1 60 . A ATOM 315 C CA . SER A 1 60 ? 12.142 4.587 42.631 1.0 29.94471 ? 60 SER A CA 1 60 . A ATOM 316 C C . SER A 1 60 ? 11.990 5.973 43.228 1.0 34.04385 ? 60 SER A C 1 60 . A ATOM 317 O O . SER A 1 60 ? 12.979 6.667 43.456 1.0 38.74707 ? 60 SER A O 1 60 . A ATOM 318 C CB . SER A 1 60 ? 12.276 3.533 43.746 1.0 32.35071 ? 60 SER A CB 1 60 . A ATOM 319 O OG . SER A 1 60 ? 11.090 3.454 44.508 1.0 38.30045 ? 60 SER A OG 1 60 . A ATOM 320 N N . SER A 1 61 ? 10.743 6.367 43.480 1.0 30.14285 ? 61 SER A N 1 61 . A ATOM 321 C CA . SER A 1 61 ? 10.449 7.664 44.075 1.0 36.31571 ? 61 SER A CA 1 61 . A ATOM 322 C C . SER A 1 61 ? 9.235 7.546 44.981 1.0 37.46824 ? 61 SER A C 1 61 . A ATOM 323 O O . SER A 1 61 ? 8.408 6.640 44.831 1.0 31.04813 ? 61 SER A O 1 61 . A ATOM 324 C CB . SER A 1 61 ? 10.172 8.753 43.022 1.0 39.80984 ? 61 SER A CB 1 61 . A ATOM 325 O OG . SER A 1 61 ? 11.345 9.105 42.319 1.0 54.76976 ? 61 SER A OG 1 61 . A ATOM 326 N N . LEU A 1 62 ? 9.128 8.497 45.904 1.0 30.06408 ? 62 LEU A N 1 62 . A ATOM 327 C CA . LEU A 1 62 ? 7.973 8.640 46.783 1.0 30.78953 ? 62 LEU A CA 1 62 . A ATOM 328 C C . LEU A 1 62 ? 7.452 10.068 46.690 1.0 32.47035 ? 62 LEU A C 1 62 . A ATOM 329 O O . LEU A 1 62 ? 8.209 11.020 46.903 1.0 34.58081 ? 62 LEU A O 1 62 . A ATOM 330 C CB . LEU A 1 62 ? 8.340 8.320 48.238 1.0 31.84501 ? 62 LEU A CB 1 62 . A ATOM 331 C CG . LEU A 1 62 ? 7.284 8.724 49.275 1.0 34.40779 ? 62 LEU A CG 1 62 . A ATOM 332 C CD1 . LEU A 1 62 ? 6.050 7.839 49.149 1.0 36.02994 ? 62 LEU A CD1 1 62 . A ATOM 333 C CD2 . LEU A 1 62 ? 7.835 8.687 50.714 1.0 38.48145 ? 62 LEU A CD2 1 62 . A ATOM 334 N N . LEU A 1 63 ? 6.163 10.218 46.386 1.0 32.92319 ? 63 LEU A N 1 63 . A ATOM 335 C CA . LEU A 1 63 ? 5.518 11.520 46.272 1.0 26.66978 ? 63 LEU A CA 1 63 . A ATOM 336 C C . LEU A 1 63 ? 4.356 11.608 47.259 1.0 30.60706 ? 63 LEU A C 1 63 . A ATOM 337 O O . LEU A 1 63 ? 3.775 10.590 47.635 1.0 36.02782 ? 63 LEU A O 1 63 . A ATOM 338 C CB . LEU A 1 63 ? 5.017 11.749 44.850 1.0 28.74064 ? 63 LEU A CB 1 63 . A ATOM 339 C CG . LEU A 1 63 ? 6.232 11.604 43.923 1.0 40.01216 ? 63 LEU A CG 1 63 . A ATOM 340 C CD1 . LEU A 1 63 ? 5.882 10.930 42.618 1.0 50.95607 ? 63 LEU A CD1 1 63 . A ATOM 341 C CD2 . LEU A 1 63 ? 6.897 12.955 43.712 1.0 47.14831 ? 63 LEU A CD2 1 63 . A ATOM 342 N N . ALA A 1 64 ? 4.011 12.830 47.670 1.0 28.26411 ? 64 ALA A N 1 64 . A ATOM 343 C CA . ALA A 1 64 ? 2.939 13.032 48.639 1.0 28.49725 ? 64 ALA A CA 1 64 . A ATOM 344 C C . ALA A 1 64 ? 2.089 14.217 48.219 1.0 33.54942 ? 64 ALA A C 1 64 . A ATOM 345 O O . ALA A 1 64 ? 2.564 15.142 47.550 1.0 33.67722 ? 64 ALA A O 1 64 . A ATOM 346 C CB . ALA A 1 64 ? 3.484 13.252 50.071 1.0 27.36017 ? 64 ALA A CB 1 64 . A ATOM 347 N N . GLN A 1 65 ? 0.817 14.172 48.606 1.0 27.89522 ? 65 GLN A N 1 65 . A ATOM 348 C CA . GLN A 1 65 ? -0.112 15.238 48.250 1.0 31.77949 ? 65 GLN A CA 1 65 . A ATOM 349 C C . GLN A 1 65 ? -1.141 15.398 49.360 1.0 29.84411 ? 65 GLN A C 1 65 . A ATOM 350 O O . GLN A 1 65 ? -1.820 14.431 49.717 1.0 28.80696 ? 65 GLN A O 1 65 . A ATOM 351 C CB . GLN A 1 65 ? -0.805 14.938 46.917 1.0 31.18654 ? 65 GLN A CB 1 65 . A ATOM 352 C CG . GLN A 1 65 ? -1.783 16.010 46.479 1.0 32.922 ? 65 GLN A CG 1 65 . A ATOM 353 C CD . GLN A 1 65 ? -1.116 17.347 46.257 1.0 38.92829 ? 65 GLN A CD 1 65 . A ATOM 354 O OE1 . GLN A 1 65 ? -0.276 17.488 45.369 1.0 43.86538 ? 65 GLN A OE1 1 65 . A ATOM 355 N NE2 . GLN A 1 65 ? -1.477 18.340 47.072 1.0 29.61775 ? 65 GLN A NE2 1 65 . A ATOM 356 N N . ARG A 1 66 ? -1.266 16.619 49.878 1.0 30.60481 ? 66 ARG A N 1 66 . A ATOM 357 C CA . ARG A 1 66 ? -2.312 16.939 50.844 1.0 34.34385 ? 66 ARG A CA 1 66 . A ATOM 358 C C . ARG A 1 66 ? -3.617 17.258 50.127 1.0 33.83224 ? 66 ARG A C 1 66 . A ATOM 359 O O . ARG A 1 66 ? -3.627 17.955 49.107 1.0 34.18186 ? 66 ARG A O 1 66 . A ATOM 360 C CB . ARG A 1 66 ? -1.905 18.134 51.705 1.0 35.76925 ? 66 ARG A CB 1 66 . A ATOM 361 C CG . ARG A 1 66 ? -2.882 18.424 52.850 1.0 40.93331 ? 66 ARG A CG 1 66 . A ATOM 362 C CD . ARG A 1 66 ? -2.516 19.725 53.541 1.0 46.44175 ? 66 ARG A CD 1 66 . A ATOM 363 N NE . ARG A 1 66 ? -1.080 19.754 53.783 1.0 47.58872 ? 66 ARG A NE 1 66 . A ATOM 364 C CZ . ARG A 1 66 ? -0.489 19.091 54.767 1.0 43.38972 ? 66 ARG A CZ 1 66 . A ATOM 365 N NH1 . ARG A 1 66 ? -1.220 18.379 55.615 1.0 53.97946 ? 66 ARG A NH1 1 66 . A ATOM 366 N NH2 . ARG A 1 66 ? 0.828 19.147 54.909 1.0 45.17806 ? 66 ARG A NH2 1 66 . A ATOM 367 N N . ILE A 1 67 ? -4.723 16.758 50.677 1.0 31.69283 ? 67 ILE A N 1 67 . A ATOM 368 C CA . ILE A 1 67 ? -6.054 16.971 50.120 1.0 29.74037 ? 67 ILE A CA 1 67 . A ATOM 369 C C . ILE A 1 67 ? -6.991 17.426 51.234 1.0 37.29214 ? 67 ILE A C 1 67 . A ATOM 370 O O . ILE A 1 67 ? -7.013 16.829 52.316 1.0 37.37045 ? 67 ILE A O 1 67 . A ATOM 371 C CB . ILE A 1 67 ? -6.599 15.698 49.448 1.0 31.66251 ? 67 ILE A CB 1 67 . A ATOM 372 C CG1 . ILE A 1 67 ? -5.579 15.159 48.440 1.0 35.07257 ? 67 ILE A CG1 1 67 . A ATOM 373 C CG2 . ILE A 1 67 ? -7.937 15.979 48.767 1.0 31.73004 ? 67 ILE A CG2 1 67 . A ATOM 374 C CD1 . ILE A 1 67 ? -6.038 13.900 47.743 1.0 38.02137 ? 67 ILE A CD1 1 67 . A ATOM 375 N N . ARG A 1 68 ? -7.773 18.471 50.961 1.0 38.76999 ? 68 ARG A N 1 68 . A ATOM 376 C CA . ARG A 1 68 ? -8.744 18.997 51.925 1.0 41.88374 ? 68 ARG A CA 1 68 . A ATOM 377 C C . ARG A 1 68 ? -10.063 18.237 51.768 1.0 47.47741 ? 68 ARG A C 1 68 . A ATOM 378 O O . ARG A 1 68 ? -11.083 18.757 51.312 1.0 44.91225 ? 68 ARG A O 1 68 . A ATOM 379 C CB . ARG A 1 68 ? -8.927 20.500 51.737 1.0 47.27992 ? 68 ARG A CB 1 68 . A ATOM 380 C CG . ARG A 1 68 ? -7.751 21.342 52.241 1.0 55.99563 ? 68 ARG A CG 1 68 . A ATOM 381 C CD . ARG A 1 68 ? -7.721 22.742 51.618 1.0 61.78088 ? 68 ARG A CD 1 68 . A ATOM 382 N NE . ARG A 1 68 ? -9.037 23.375 51.620 1.0 65.56458 ? 68 ARG A NE 1 68 . A ATOM 383 C CZ . ARG A 1 68 ? -9.582 23.959 52.683 1.0 71.11885 ? 68 ARG A CZ 1 68 . A ATOM 384 N NH1 . ARG A 1 68 ? -8.923 23.995 53.834 1.0 71.85665 ? 68 ARG A NH1 1 68 . A ATOM 385 N NH2 . ARG A 1 68 ? -10.787 24.509 52.597 1.0 76.44278 ? 68 ARG A NH2 1 68 . A ATOM 386 N N . ALA A 1 69 ? -10.013 16.962 52.151 1.0 44.87799 ? 69 ALA A N 1 69 . A ATOM 387 C CA . ALA A 1 69 ? -11.153 16.062 52.073 1.0 41.33079 ? 69 ALA A CA 1 69 . A ATOM 388 C C . ALA A 1 69 ? -10.936 14.939 53.070 1.0 43.78963 ? 69 ALA A C 1 69 . A ATOM 389 O O . ALA A 1 69 ? -9.785 14.616 53.391 1.0 42.292 ? 69 ALA A O 1 69 . A ATOM 390 C CB . ALA A 1 69 ? -11.323 15.490 50.657 1.0 34.9762 ? 69 ALA A CB 1 69 . A ATOM 391 N N . PRO A 1 70 ? -12.004 14.325 53.572 1.0 44.6197 ? 70 PRO A N 1 70 . A ATOM 392 C CA . PRO A 1 70 ? -11.837 13.171 54.463 1.0 44.35072 ? 70 PRO A CA 1 70 . A ATOM 393 C C . PRO A 1 70 ? -11.229 11.992 53.718 1.0 39.94913 ? 70 PRO A C 1 70 . A ATOM 394 O O . PRO A 1 70 ? -11.443 11.812 52.516 1.0 37.36953 ? 70 PRO A O 1 70 . A ATOM 395 C CB . PRO A 1 70 ? -13.269 12.863 54.925 1.0 49.76506 ? 70 PRO A CB 1 70 . A ATOM 396 C CG . PRO A 1 70 ? -14.088 14.089 54.545 1.0 46.82417 ? 70 PRO A CG 1 70 . A ATOM 397 C CD . PRO A 1 70 ? -13.420 14.651 53.335 1.0 46.15457 ? 70 PRO A CD 1 70 . A ATOM 398 N N . ASN A 1 71 ? -10.454 11.182 54.446 1.0 36.64897 ? 71 ASN A N 1 71 . A ATOM 399 C CA . ASN A 1 71 ? -9.752 10.083 53.792 1.0 36.63551 ? 71 ASN A CA 1 71 . A ATOM 400 C C . ASN A 1 71 ? -10.716 9.071 53.185 1.0 42.3215 ? 71 ASN A C 1 71 . A ATOM 401 O O . ASN A 1 71 ? -10.358 8.401 52.208 1.0 42.79473 ? 71 ASN A O 1 71 . A ATOM 402 C CB . ASN A 1 71 ? -8.779 9.395 54.765 1.0 42.55984 ? 71 ASN A CB 1 71 . A ATOM 403 C CG . ASN A 1 71 ? -9.461 8.868 56.030 1.0 39.83415 ? 71 ASN A CG 1 71 . A ATOM 404 O OD1 . ASN A 1 71 ? -9.774 9.624 56.942 1.0 40.88847 ? 71 ASN A OD1 1 71 . A ATOM 405 N ND2 . ASN A 1 71 ? -9.671 7.564 56.085 1.0 42.79097 ? 71 ASN A ND2 1 71 . A ATOM 406 N N . ASP A 1 72 ? -11.939 8.961 53.714 1.0 43.89939 ? 72 ASP A N 1 72 . A ATOM 407 C CA . ASP A 1 72 ? -12.899 8.028 53.127 1.0 42.05905 ? 72 ASP A CA 1 72 . A ATOM 408 C C . ASP A 1 72 ? -13.310 8.463 51.722 1.0 43.27328 ? 72 ASP A C 1 72 . A ATOM 409 O O . ASP A 1 72 ? -13.539 7.617 50.848 1.0 41.19577 ? 72 ASP A O 1 72 . A ATOM 410 C CB . ASP A 1 72 ? -14.125 7.886 54.035 1.0 45.45004 ? 72 ASP A CB 1 72 . A ATOM 411 C CG . ASP A 1 72 ? -13.861 6.995 55.242 1.0 57.50329 ? 72 ASP A CG 1 72 . A ATOM 412 O OD1 . ASP A 1 72 ? -12.835 6.279 55.246 1.0 56.11419 ? 72 ASP A OD1 1 72 . A ATOM 413 O OD2 . ASP A 1 72 ? -14.691 6.991 56.182 1.0 59.47032 ? 72 ASP A OD2 1 72 . A ATOM 414 N N . VAL A 1 73 ? -13.403 9.774 51.485 1.0 36.73816 ? 73 VAL A N 1 73 . A ATOM 415 C CA . VAL A 1 73 ? -13.772 10.269 50.164 1.0 43.25783 ? 73 VAL A CA 1 73 . A ATOM 416 C C . VAL A 1 73 ? -12.623 10.063 49.187 1.0 37.51693 ? 73 VAL A C 1 73 . A ATOM 417 O O . VAL A 1 73 ? -12.826 9.644 48.041 1.0 37.67128 ? 73 VAL A O 1 73 . A ATOM 418 C CB . VAL A 1 73 ? -14.183 11.750 50.246 1.0 46.28075 ? 73 VAL A CB 1 73 . A ATOM 419 C CG1 . VAL A 1 73 ? -14.382 12.330 48.845 1.0 49.04983 ? 73 VAL A CG1 1 73 . A ATOM 420 C CG2 . VAL A 1 73 ? -15.444 11.908 51.077 1.0 48.38743 ? 73 VAL A CG2 1 73 . A ATOM 421 N N . VAL A 1 74 ? -11.395 10.359 49.620 1.0 36.92808 ? 74 VAL A N 1 74 . A ATOM 422 C CA . VAL A 1 74 ? -10.236 10.140 48.756 1.0 33.81098 ? 74 VAL A CA 1 74 . A ATOM 423 C C . VAL A 1 74 ? -10.099 8.660 48.431 1.0 34.42589 ? 74 VAL A C 1 74 . A ATOM 424 O O . VAL A 1 74 ? -9.815 8.279 47.287 1.0 33.24129 ? 74 VAL A O 1 74 . A ATOM 425 C CB . VAL A 1 74 ? -8.956 10.693 49.416 1.0 34.65179 ? 74 VAL A CB 1 74 . A ATOM 426 C CG1 . VAL A 1 74 ? -7.730 10.309 48.592 1.0 33.09346 ? 74 VAL A CG1 1 74 . A ATOM 427 C CG2 . VAL A 1 74 ? -9.043 12.207 49.583 1.0 34.27876 ? 74 VAL A CG2 1 74 . A ATOM 428 N N . TRP A 1 75 ? -10.303 7.796 49.427 1.0 30.4695 ? 75 TRP A N 1 75 . A ATOM 429 C CA . TRP A 1 75 ? -10.172 6.367 49.178 1.0 34.62463 ? 75 TRP A CA 1 75 . A ATOM 430 C C . TRP A 1 75 ? -11.221 5.889 48.189 1.0 37.10315 ? 75 TRP A C 1 75 . A ATOM 431 O O . TRP A 1 75 ? -10.938 5.041 47.335 1.0 39.60693 ? 75 TRP A O 1 75 . A ATOM 432 C CB . TRP A 1 75 ? -10.287 5.580 50.482 1.0 31.68193 ? 75 TRP A CB 1 75 . A ATOM 433 C CG . TRP A 1 75 ? -10.282 4.087 50.255 1.0 34.91798 ? 75 TRP A CG 1 75 . A ATOM 434 C CD1 . TRP A 1 75 ? -11.282 3.208 50.546 1.0 37.8461 ? 75 TRP A CD1 1 75 . A ATOM 435 C CD2 . TRP A 1 75 ? -9.224 3.311 49.677 1.0 38.18568 ? 75 TRP A CD2 1 75 . A ATOM 436 N NE1 . TRP A 1 75 ? -10.905 1.932 50.201 1.0 37.16725 ? 75 TRP A NE1 1 75 . A ATOM 437 C CE2 . TRP A 1 75 ? -9.647 1.971 49.663 1.0 40.64774 ? 75 TRP A CE2 1 75 . A ATOM 438 C CE3 . TRP A 1 75 ? -7.956 3.623 49.175 1.0 36.23148 ? 75 TRP A CE3 1 75 . A ATOM 439 C CZ2 . TRP A 1 75 ? -8.855 0.940 49.158 1.0 38.58535 ? 75 TRP A CZ2 1 75 . A ATOM 440 C CZ3 . TRP A 1 75 ? -7.170 2.596 48.679 1.0 37.02624 ? 75 TRP A CZ3 1 75 . A ATOM 441 C CH2 . TRP A 1 75 ? -7.621 1.274 48.681 1.0 33.93693 ? 75 TRP A CH2 1 75 . A ATOM 442 N N . SER A 1 76 ? -12.450 6.399 48.304 1.0 31.674 ? 76 SER A N 1 76 . A ATOM 443 C CA . SER A 1 76 ? -13.489 5.956 47.383 1.0 32.77562 ? 76 SER A CA 1 76 . A ATOM 444 C C . SER A 1 76 ? -13.140 6.288 45.943 1.0 29.26442 ? 76 SER A C 1 76 . A ATOM 445 O O . SER A 1 76 ? -13.640 5.621 45.032 1.0 36.34952 ? 76 SER A O 1 76 . A ATOM 446 C CB . SER A 1 76 ? -14.835 6.582 47.733 1.0 36.57541 ? 76 SER A CB 1 76 . A ATOM 447 O OG . SER A 1 76 ? -14.828 7.968 47.431 1.0 39.22894 ? 76 SER A OG 1 76 . A ATOM 448 N N . ILE A 1 77 ? -12.308 7.305 45.720 1.0 34.77754 ? 77 ILE A N 1 77 . A ATOM 449 C CA . ILE A 1 77 ? -11.896 7.654 44.359 1.0 30.52463 ? 77 ILE A CA 1 77 . A ATOM 450 C C . ILE A 1 77 ? -10.756 6.762 43.889 1.0 35.94992 ? 77 ILE A C 1 77 . A ATOM 451 O O . ILE A 1 77 ? -10.837 6.134 42.826 1.0 35.67275 ? 77 ILE A O 1 77 . A ATOM 452 C CB . ILE A 1 77 ? -11.512 9.143 44.280 1.0 29.86272 ? 77 ILE A CB 1 77 . A ATOM 453 C CG1 . ILE A 1 77 ? -12.738 10.027 44.523 1.0 32.26718 ? 77 ILE A CG1 1 77 . A ATOM 454 C CG2 . ILE A 1 77 ? -10.888 9.465 42.915 1.0 27.89119 ? 77 ILE A CG2 1 77 . A ATOM 455 C CD1 . ILE A 1 77 ? -12.381 11.412 44.967 1.0 34.12958 ? 77 ILE A CD1 1 77 . A ATOM 456 N N . VAL A 1 78 ? -9.665 6.697 44.658 1.0 31.80367 ? 78 VAL A N 1 78 . A ATOM 457 C CA . VAL A 1 78 ? -8.474 6.009 44.157 1.0 36.51163 ? 78 VAL A CA 1 78 . A ATOM 458 C C . VAL A 1 78 ? -8.598 4.496 44.152 1.0 34.09817 ? 78 VAL A C 1 78 . A ATOM 459 O O . VAL A 1 78 ? -7.759 3.829 43.533 1.0 35.25274 ? 78 VAL A O 1 78 . A ATOM 460 C CB . VAL A 1 78 ? -7.203 6.365 44.948 1.0 39.66416 ? 78 VAL A CB 1 78 . A ATOM 461 C CG1 . VAL A 1 78 ? -7.005 7.879 44.986 1.0 42.1399 ? 78 VAL A CG1 1 78 . A ATOM 462 C CG2 . VAL A 1 78 ? -7.261 5.771 46.343 1.0 36.33716 ? 78 VAL A CG2 1 78 . A ATOM 463 N N . ARG A 1 79 ? -9.608 3.930 44.823 1.0 35.12193 ? 79 ARG A N 1 79 . A ATOM 464 C CA . ARG A 1 79 ? -9.795 2.485 44.781 1.0 37.13948 ? 79 ARG A CA 1 79 . A ATOM 465 C C . ARG A 1 79 ? -10.419 2.005 43.476 1.0 37.80015 ? 79 ARG A C 1 79 . A ATOM 466 O O . ARG A 1 79 ? -10.463 0.793 43.241 1.0 37.5494 ? 79 ARG A O 1 79 . A ATOM 467 C CB . ARG A 1 79 ? -10.657 2.018 45.962 1.0 33.39653 ? 79 ARG A CB 1 79 . A ATOM 468 C CG . ARG A 1 79 ? -12.120 2.416 45.863 1.0 37.12919 ? 79 ARG A CG 1 79 . A ATOM 469 C CD . ARG A 1 79 ? -12.899 2.099 47.123 1.0 41.72689 ? 79 ARG A CD 1 79 . A ATOM 470 N NE . ARG A 1 79 ? -12.918 0.666 47.421 1.0 44.08291 ? 79 ARG A NE 1 79 . A ATOM 471 C CZ . ARG A 1 79 ? -13.773 -0.198 46.882 1.0 49.75237 ? 79 ARG A CZ 1 79 . A ATOM 472 N NH1 . ARG A 1 79 ? -13.717 -1.483 47.212 1.0 45.74639 ? 79 ARG A NH1 1 79 . A ATOM 473 N NH2 . ARG A 1 79 ? -14.675 0.223 46.004 1.0 48.75157 ? 79 ARG A NH2 1 79 . A ATOM 474 N N . ARG A 1 80 ? -10.881 2.915 42.616 1.0 34.5549 ? 80 ARG A N 1 80 . A ATOM 475 C CA . ARG A 1 80 ? -11.602 2.534 41.396 1.0 44.64715 ? 80 ARG A CA 1 80 . A ATOM 476 C C . ARG A 1 80 ? -10.606 2.157 40.299 1.0 36.99053 ? 80 ARG A C 1 80 . A ATOM 477 O O . ARG A 1 80 ? -10.328 2.920 39.372 1.0 36.41487 ? 80 ARG A O 1 80 . A ATOM 478 C CB . ARG A 1 80 ? -12.525 3.660 40.947 1.0 46.93196 ? 80 ARG A CB 1 80 . A ATOM 479 C CG . ARG A 1 80 ? -13.752 3.841 41.843 1.0 52.08004 ? 80 ARG A CG 1 80 . A ATOM 480 C CD . ARG A 1 80 ? -14.504 2.527 42.035 1.0 66.6511 ? 80 ARG A CD 1 80 . A ATOM 481 N NE . ARG A 1 80 ? -15.107 2.043 40.795 1.0 69.22391 ? 80 ARG A NE 1 80 . A ATOM 482 C CZ . ARG A 1 80 ? -16.320 2.386 40.374 1.0 70.24197 ? 80 ARG A CZ 1 80 . A ATOM 483 N NH1 . ARG A 1 80 ? -17.061 3.219 41.094 1.0 72.29906 ? 80 ARG A NH1 1 80 . A ATOM 484 N NH2 . ARG A 1 80 ? -16.794 1.900 39.234 1.0 68.96748 ? 80 ARG A NH2 1 80 . A ATOM 485 N N . PHE A 1 81 ? -10.083 0.928 40.404 1.0 40.52074 ? 81 PHE A N 1 81 . A ATOM 486 C CA . PHE A 1 81 ? -9.123 0.421 39.420 1.0 38.34191 ? 81 PHE A CA 1 81 . A ATOM 487 C C . PHE A 1 81 ? -9.686 0.438 38.000 1.0 38.15262 ? 81 PHE A C 1 81 . A ATOM 488 O O . PHE A 1 81 ? -8.928 0.560 37.026 1.0 36.79276 ? 81 PHE A O 1 81 . A ATOM 489 C CB . PHE A 1 81 ? -8.707 -1.001 39.808 1.0 39.60356 ? 81 PHE A CB 1 81 . A ATOM 490 C CG . PHE A 1 81 ? -7.729 -1.642 38.857 1.0 34.88385 ? 81 PHE A CG 1 81 . A ATOM 491 C CD1 . PHE A 1 81 ? -6.394 -1.280 38.859 1.0 31.82104 ? 81 PHE A CD1 1 81 . A ATOM 492 C CD2 . PHE A 1 81 ? -8.144 -2.632 37.976 1.0 36.33777 ? 81 PHE A CD2 1 81 . A ATOM 493 C CE1 . PHE A 1 81 ? -5.496 -1.894 37.989 1.0 31.6438 ? 81 PHE A CE1 1 81 . A ATOM 494 C CE2 . PHE A 1 81 ? -7.256 -3.239 37.121 1.0 31.9914 ? 81 PHE A CE2 1 81 . A ATOM 495 C CZ . PHE A 1 81 ? -5.929 -2.867 37.135 1.0 35.86384 ? 81 PHE A CZ 1 81 . A ATOM 496 N N . ASP A 1 82 ? -10.999 0.306 37.855 1.0 35.81419 ? 82 ASP A N 1 82 . A ATOM 497 C CA . ASP A 1 82 ? -11.605 0.262 36.527 1.0 36.78441 ? 82 ASP A CA 1 82 . A ATOM 498 C C . ASP A 1 82 ? -11.832 1.643 35.925 1.0 37.34448 ? 82 ASP A C 1 82 . A ATOM 499 O O . ASP A 1 82 ? -12.273 1.733 34.774 1.0 42.42054 ? 82 ASP A O 1 82 . A ATOM 500 C CB . ASP A 1 82 ? -12.940 -0.486 36.588 1.0 41.98048 ? 82 ASP A CB 1 82 . A ATOM 501 C CG . ASP A 1 82 ? -13.907 0.133 37.583 1.0 49.55228 ? 82 ASP A CG 1 82 . A ATOM 502 O OD1 . ASP A 1 82 ? -13.445 0.598 38.647 1.0 52.44809 ? 82 ASP A OD1 1 82 . A ATOM 503 O OD2 . ASP A 1 82 ? -15.124 0.161 37.307 1.0 56.35153 ? 82 ASP A OD2 1 82 . A ATOM 504 N N . GLN A 1 83 ? -11.536 2.711 36.648 1.0 33.64871 ? 83 GLN A N 1 83 . A ATOM 505 C CA . GLN A 1 83 ? -11.835 4.055 36.163 1.0 38.94201 ? 83 GLN A CA 1 83 . A ATOM 506 C C . GLN A 1 83 ? -10.685 5.019 36.436 1.0 42.82998 ? 83 GLN A C 1 83 . A ATOM 507 O O . GLN A 1 83 ? -10.906 6.084 37.029 1.0 40.49652 ? 83 GLN A O 1 83 . A ATOM 508 C CB . GLN A 1 83 ? -13.103 4.589 36.831 1.0 54.89909 ? 83 GLN A CB 1 83 . A ATOM 509 C CG . GLN A 1 83 ? -14.407 4.191 36.172 1.0 65.18916 ? 83 GLN A CG 1 83 . A ATOM 510 C CD . GLN A 1 83 ? -15.586 4.909 36.796 1.0 65.95284 ? 83 GLN A CD 1 83 . A ATOM 511 O OE1 . GLN A 1 83 ? -15.562 5.235 37.981 1.0 70.54292 ? 83 GLN A OE1 1 83 . A ATOM 512 N NE2 . GLN A 1 83 ? -16.618 5.169 36.001 1.0 63.67777 ? 83 GLN A NE2 1 83 . A ATOM 513 N N . PRO A 1 84 ? -9.454 4.697 36.029 1.0 34.96184 ? 84 PRO A N 1 84 . A ATOM 514 C CA . PRO A 1 84 ? -8.336 5.610 36.326 1.0 35.9202 ? 84 PRO A CA 1 84 . A ATOM 515 C C . PRO A 1 84 ? -8.532 7.001 35.744 1.0 33.80481 ? 84 PRO A C 1 84 . A ATOM 516 O O . PRO A 1 84 ? -8.030 7.978 36.311 1.0 35.62442 ? 84 PRO A O 1 84 . A ATOM 517 C CB . PRO A 1 84 ? -7.127 4.897 35.700 1.0 39.99902 ? 84 PRO A CB 1 84 . A ATOM 518 C CG . PRO A 1 84 ? -7.723 3.988 34.660 1.0 37.63975 ? 84 PRO A CG 1 84 . A ATOM 519 C CD . PRO A 1 84 ? -9.012 3.518 35.268 1.0 37.70796 ? 84 PRO A CD 1 84 . A ATOM 520 N N . GLN A 1 85 ? -9.274 7.121 34.644 1.0 31.25731 ? 85 GLN A N 1 85 . A ATOM 521 C CA . GLN A 1 85 ? -9.436 8.409 33.983 1.0 40.88144 ? 85 GLN A CA 1 85 . A ATOM 522 C C . GLN A 1 85 ? -10.233 9.397 34.822 1.0 36.9384 ? 85 GLN A C 1 85 . A ATOM 523 O O . GLN A 1 85 ? -10.214 10.596 34.526 1.0 37.13598 ? 85 GLN A O 1 85 . A ATOM 524 C CB . GLN A 1 85 ? -10.101 8.222 32.611 1.0 37.52627 ? 85 GLN A CB 1 85 . A ATOM 525 C CG . GLN A 1 85 ? -11.552 7.750 32.674 1.0 40.85406 ? 85 GLN A CG 1 85 . A ATOM 526 C CD . GLN A 1 85 ? -11.685 6.239 32.847 1.0 48.36533 ? 85 GLN A CD 1 85 . A ATOM 527 O OE1 . GLN A 1 85 ? -10.769 5.570 33.326 1.0 44.80591 ? 85 GLN A OE1 1 85 . A ATOM 528 N NE2 . GLN A 1 85 ? -12.831 5.698 32.448 1.0 48.83529 ? 85 GLN A NE2 1 85 . A ATOM 529 N N . THR A 1 86 ? -10.924 8.934 35.868 1.0 39.07258 ? 86 THR A N 1 86 . A ATOM 530 C CA . THR A 1 86 ? -11.641 9.874 36.722 1.0 40.58718 ? 86 THR A CA 1 86 . A ATOM 531 C C . THR A 1 86 ? -10.705 10.662 37.632 1.0 40.08998 ? 86 THR A C 1 86 . A ATOM 532 O O . THR A 1 86 ? -11.108 11.701 38.162 1.0 45.64893 ? 86 THR A O 1 86 . A ATOM 533 C CB . THR A 1 86 ? -12.697 9.138 37.552 1.0 39.80433 ? 86 THR A CB 1 86 . A ATOM 534 O OG1 . THR A 1 86 ? -12.072 8.125 38.350 1.0 45.27195 ? 86 THR A OG1 1 86 . A ATOM 535 C CG2 . THR A 1 86 ? -13.713 8.479 36.633 1.0 42.39609 ? 86 THR A CG2 1 86 . A ATOM 536 N N . TYR A 1 87 ? -9.466 10.210 37.828 1.0 33.25556 ? 87 TYR A N 1 87 . A ATOM 537 C CA . TYR A 1 87 ? -8.564 10.955 38.698 1.0 32.17991 ? 87 TYR A CA 1 87 . A ATOM 538 C C . TYR A 1 87 ? -7.121 10.951 38.205 1.0 34.86619 ? 87 TYR A C 1 87 . A ATOM 539 O O . TYR A 1 87 ? -6.231 11.378 38.952 1.0 36.98237 ? 87 TYR A O 1 87 . A ATOM 540 C CB . TYR A 1 87 ? -8.635 10.421 40.151 1.0 37.66872 ? 87 TYR A CB 1 87 . A ATOM 541 C CG . TYR A 1 87 ? -8.190 8.985 40.306 1.0 34.1596 ? 87 TYR A CG 1 87 . A ATOM 542 C CD1 . TYR A 1 87 ? -9.040 7.936 39.979 1.0 36.82072 ? 87 TYR A CD1 1 87 . A ATOM 543 C CD2 . TYR A 1 87 ? -6.913 8.677 40.761 1.0 40.44459 ? 87 TYR A CD2 1 87 . A ATOM 544 C CE1 . TYR A 1 87 ? -8.635 6.616 40.091 1.0 40.03888 ? 87 TYR A CE1 1 87 . A ATOM 545 C CE2 . TYR A 1 87 ? -6.497 7.356 40.885 1.0 39.58301 ? 87 TYR A CE2 1 87 . A ATOM 546 C CZ . TYR A 1 87 ? -7.363 6.335 40.548 1.0 45.96448 ? 87 TYR A CZ 1 87 . A ATOM 547 O OH . TYR A 1 87 ? -6.958 5.028 40.671 1.0 58.55549 ? 87 TYR A OH 1 87 . A ATOM 548 N N . LYS A 1 88 ? -6.852 10.510 36.972 1.0 28.41117 ? 88 LYS A N 1 88 . A ATOM 549 C CA . LYS A 1 88 ? -5.513 10.558 36.402 1.0 25.95058 ? 88 LYS A CA 1 88 . A ATOM 550 C C . LYS A 1 88 ? -5.581 11.187 35.020 1.0 26.20069 ? 88 LYS A C 1 88 . A ATOM 551 O O . LYS A 1 88 ? -6.614 11.140 34.345 1.0 30.71685 ? 88 LYS A O 1 88 . A ATOM 552 C CB . LYS A 1 88 ? -4.879 9.161 36.289 1.0 28.49146 ? 88 LYS A CB 1 88 . A ATOM 553 C CG . LYS A 1 88 ? -4.622 8.469 37.643 1.0 32.1525 ? 88 LYS A CG 1 88 . A ATOM 554 C CD . LYS A 1 88 ? -4.598 6.960 37.466 1.0 42.50857 ? 88 LYS A CD 1 88 . A ATOM 555 C CE . LYS A 1 88 ? -3.219 6.375 37.728 1.0 51.88528 ? 88 LYS A CE 1 88 . A ATOM 556 N NZ . LYS A 1 88 ? -2.925 6.293 39.189 1.0 61.03156 ? 88 LYS A NZ 1 88 . A ATOM 557 N N . HIS A 1 89 ? -4.457 11.755 34.601 1.0 27.36846 ? 89 HIS A N 1 89 . A ATOM 558 C CA . HIS A 1 89 ? -4.343 12.349 33.271 1.0 24.61848 ? 89 HIS A CA 1 89 . A ATOM 559 C C . HIS A 1 89 ? -3.895 11.331 32.224 1.0 26.97962 ? 89 HIS A C 1 89 . A ATOM 560 O O . HIS A 1 89 ? -3.450 10.219 32.523 1.0 28.14031 ? 89 HIS A O 1 89 . A ATOM 561 C CB . HIS A 1 89 ? -3.354 13.521 33.294 1.0 28.23689 ? 89 HIS A CB 1 89 . A ATOM 562 C CG . HIS A 1 89 ? -3.827 14.714 34.071 1.0 32.17166 ? 89 HIS A CG 1 89 . A ATOM 563 N ND1 . HIS A 1 89 ? -4.821 15.554 33.617 1.0 32.68319 ? 89 HIS A ND1 1 89 . A ATOM 564 C CD2 . HIS A 1 89 ? -3.435 15.210 35.272 1.0 37.43861 ? 89 HIS A CD2 1 89 . A ATOM 565 C CE1 . HIS A 1 89 ? -5.022 16.517 34.502 1.0 36.8563 ? 89 HIS A CE1 1 89 . A ATOM 566 N NE2 . HIS A 1 89 ? -4.190 16.333 35.513 1.0 35.90565 ? 89 HIS A NE2 1 89 . A ATOM 567 N N . PHE A 1 90 ? -4.002 11.745 30.964 1.0 28.09662 ? 90 PHE A N 1 90 . A ATOM 568 C CA . PHE A 1 90 ? -3.374 11.113 29.801 1.0 31.78866 ? 90 PHE A CA 1 90 . A ATOM 569 C C . PHE A 1 90 ? -4.128 9.902 29.254 1.0 34.29275 ? 90 PHE A C 1 90 . A ATOM 570 O O . PHE A 1 90 ? -3.640 9.287 28.297 1.0 32.49546 ? 90 PHE A O 1 90 . A ATOM 571 C CB . PHE A 1 90 ? -1.926 10.694 30.112 1.0 25.00806 ? 90 PHE A CB 1 90 . A ATOM 572 C CG . PHE A 1 90 ? -1.062 11.838 30.563 1.0 29.90416 ? 90 PHE A CG 1 90 . A ATOM 573 C CD1 . PHE A 1 90 ? -0.826 12.916 29.718 1.0 32.20652 ? 90 PHE A CD1 1 90 . A ATOM 574 C CD2 . PHE A 1 90 ? -0.502 11.850 31.833 1.0 31.92184 ? 90 PHE A CD2 1 90 . A ATOM 575 C CE1 . PHE A 1 90 ? -0.041 13.985 30.136 1.0 33.05282 ? 90 PHE A CE1 1 90 . A ATOM 576 C CE2 . PHE A 1 90 ? 0.279 12.914 32.254 1.0 37.62449 ? 90 PHE A CE2 1 90 . A ATOM 577 C CZ . PHE A 1 90 ? 0.511 13.980 31.403 1.0 36.77667 ? 90 PHE A CZ 1 90 . A ATOM 578 N N . ILE A 1 91 ? -5.298 9.552 29.787 1.0 28.78336 ? 91 ILE A N 1 91 . A ATOM 579 C CA . ILE A 1 91 ? -5.996 8.326 29.409 1.0 25.61843 ? 91 ILE A CA 1 91 . A ATOM 580 C C . ILE A 1 91 ? -7.069 8.665 28.388 1.0 30.18502 ? 91 ILE A C 1 91 . A ATOM 581 O O . ILE A 1 91 ? -7.980 9.453 28.669 1.0 30.84744 ? 91 ILE A O 1 91 . A ATOM 582 C CB . ILE A 1 91 ? -6.609 7.631 30.636 1.0 28.11233 ? 91 ILE A CB 1 91 . A ATOM 583 C CG1 . ILE A 1 91 ? -5.490 7.193 31.581 1.0 29.29209 ? 91 ILE A CG1 1 91 . A ATOM 584 C CG2 . ILE A 1 91 ? -7.462 6.439 30.202 1.0 28.86285 ? 91 ILE A CG2 1 91 . A ATOM 585 C CD1 . ILE A 1 91 ? -5.957 6.943 33.017 1.0 36.0026 ? 91 ILE A CD1 1 91 . A ATOM 586 N N . LYS A 1 92 ? -6.976 8.062 27.202 1.0 26.81054 ? 92 LYS A N 1 92 . A ATOM 587 C CA . LYS A 1 92 ? -8.047 8.239 26.229 1.0 23.98031 ? 92 LYS A CA 1 92 . A ATOM 588 C C . LYS A 1 92 ? -9.206 7.294 26.517 1.0 34.78267 ? 92 LYS A C 1 92 . A ATOM 589 O O . LYS A 1 92 ? -10.373 7.703 26.491 1.0 33.67981 ? 92 LYS A O 1 92 . A ATOM 590 C CB . LYS A 1 92 ? -7.509 8.034 24.805 1.0 25.12382 ? 92 LYS A CB 1 92 . A ATOM 591 C CG . LYS A 1 92 ? -8.610 7.980 23.772 1.0 33.34901 ? 92 LYS A CG 1 92 . A ATOM 592 C CD . LYS A 1 92 ? -8.060 8.088 22.358 1.0 35.16329 ? 92 LYS A CD 1 92 . A ATOM 593 C CE . LYS A 1 92 ? -7.150 6.920 22.014 1.0 37.27447 ? 92 LYS A CE 1 92 . A ATOM 594 N NZ . LYS A 1 92 ? -6.940 6.837 20.514 1.0 36.6937 ? 92 LYS A NZ 1 92 . A ATOM 595 N N . SER A 1 93 ? -8.900 6.027 26.799 1.0 34.55496 ? 93 SER A N 1 93 . A ATOM 596 C CA . SER A 1 93 ? -9.910 5.039 27.156 1.0 35.54206 ? 93 SER A CA 1 93 . A ATOM 597 C C . SER A 1 93 ? -9.283 3.971 28.035 1.0 35.27329 ? 93 SER A C 1 93 . A ATOM 598 O O . SER A 1 93 ? -8.072 3.732 27.997 1.0 34.49095 ? 93 SER A O 1 93 . A ATOM 599 C CB . SER A 1 93 ? -10.533 4.381 25.920 1.0 40.50718 ? 93 SER A CB 1 93 . A ATOM 600 O OG . SER A 1 93 ? -9.538 3.703 25.170 1.0 43.15483 ? 93 SER A OG 1 93 . A ATOM 601 N N . CYS A 1 94 ? -10.136 3.330 28.831 1.0 35.79166 ? 94 CYS A N 1 94 . A ATOM 602 C CA . CYS A 1 94 ? -9.748 2.236 29.718 1.0 39.9104 ? 94 CYS A CA 1 94 . A ATOM 603 C C . CYS A 1 94 ? -10.812 1.158 29.626 1.0 40.51466 ? 94 CYS A C 1 94 . A ATOM 604 O O . CYS A 1 94 ? -11.986 1.431 29.887 1.0 40.31454 ? 94 CYS A O 1 94 . A ATOM 605 C CB . CYS A 1 94 ? -9.600 2.708 31.172 1.0 38.20703 ? 94 CYS A CB 1 94 . A ATOM 606 S SG . CYS A 1 94 ? -8.919 1.418 32.299 1.0 38.48404 ? 94 CYS A SG 1 94 . A ATOM 607 N N . SER A 1 95 ? -10.421 -0.063 29.273 1.0 34.29626 ? 95 SER A N 1 95 . A ATOM 608 C CA . SER A 1 95 ? -11.387 -1.147 29.199 1.0 36.9414 ? 95 SER A CA 1 95 . A ATOM 609 C C . SER A 1 95 ? -11.021 -2.258 30.170 1.0 44.45325 ? 95 SER A C 1 95 . A ATOM 610 O O . SER A 1 95 ? -9.844 -2.532 30.423 1.0 38.07028 ? 95 SER A O 1 95 . A ATOM 611 C CB . SER A 1 95 ? -11.510 -1.719 27.778 1.0 41.09913 ? 95 SER A CB 1 95 . A ATOM 612 O OG . SER A 1 95 ? -10.250 -2.153 27.311 1.0 56.97099 ? 95 SER A OG 1 95 . A ATOM 613 N N . VAL A 1 96 ? -12.061 -2.882 30.717 1.0 43.67712 ? 96 VAL A N 1 96 . A ATOM 614 C CA . VAL A 1 96 ? -11.945 -4.051 31.568 1.0 42.10094 ? 96 VAL A CA 1 96 . A ATOM 615 C C . VAL A 1 96 ? -12.879 -5.117 31.016 1.0 45.34902 ? 96 VAL A C 1 96 . A ATOM 616 O O . VAL A 1 96 ? -13.767 -4.841 30.203 1.0 50.09077 ? 96 VAL A O 1 96 . A ATOM 617 C CB . VAL A 1 96 ? -12.282 -3.742 33.043 1.0 44.0978 ? 96 VAL A CB 1 96 . A ATOM 618 C CG1 . VAL A 1 96 ? -11.275 -2.764 33.615 1.0 40.76887 ? 96 VAL A CG1 1 96 . A ATOM 619 C CG2 . VAL A 1 96 ? -13.694 -3.199 33.162 1.0 43.31921 ? 96 VAL A CG2 1 96 . A ATOM 620 N N . SER A 1 97 ? -12.660 -6.349 31.465 1.0 56.22305 ? 97 SER A N 1 97 . A ATOM 621 C CA . SER A 1 97 ? -13.473 -7.472 31.022 1.0 64.84359 ? 97 SER A CA 1 97 . A ATOM 622 C C . SER A 1 97 ? -14.941 -7.251 31.371 1.0 64.07422 ? 97 SER A C 1 97 . A ATOM 623 O O . SER A 1 97 ? -15.284 -6.522 32.307 1.0 57.95468 ? 97 SER A O 1 97 . A ATOM 624 C CB . SER A 1 97 ? -12.975 -8.769 31.666 1.0 66.36853 ? 97 SER A CB 1 97 . A ATOM 625 O OG . SER A 1 97 ? -12.560 -8.545 33.006 1.0 75.06205 ? 97 SER A OG 1 97 . A ATOM 626 N N . ASP A 1 98 ? -15.817 -7.888 30.593 1.0 63.43358 ? 98 ASP A N 1 98 . A ATOM 627 C CA . ASP A 1 98 ? -17.224 -7.951 30.972 1.0 69.09542 ? 98 ASP A CA 1 98 . A ATOM 628 C C . ASP A 1 98 ? -17.393 -8.632 32.325 1.0 70.54916 ? 98 ASP A C 1 98 . A ATOM 629 O O . ASP A 1 98 ? -18.270 -8.259 33.113 1.0 73.36439 ? 98 ASP A O 1 98 . A ATOM 630 C CB . ASP A 1 98 ? -18.018 -8.679 29.886 1.0 83.32486 ? 98 ASP A CB 1 98 . A ATOM 631 C CG . ASP A 1 98 ? -19.513 -8.706 30.158 1.0 95.53623 ? 98 ASP A CG 1 98 . A ATOM 632 O OD1 . ASP A 1 98 ? -20.248 -9.296 29.334 1.0 98.18298 ? 98 ASP A OD1 1 98 . A ATOM 633 O OD2 . ASP A 1 98 ? -19.960 -8.136 31.177 1.0 99.3329 ? 98 ASP A OD2 1 98 . A ATOM 634 N N . ASN A 1 99 ? -16.550 -9.622 32.613 1.0 67.9183 ? 99 ASN A N 1 99 . A ATOM 635 C CA . ASN A 1 99 ? -16.585 -10.378 33.860 1.0 70.063 ? 99 ASN A CA 1 99 . A ATOM 636 C C . ASN A 1 99 ? -15.834 -9.687 34.997 1.0 65.37596 ? 99 ASN A C 1 99 . A ATOM 637 O O . ASN A 1 99 ? -15.508 -10.334 36.005 1.0 67.47611 ? 99 ASN A O 1 99 . A ATOM 638 C CB . ASN A 1 99 ? -16.009 -11.775 33.621 1.0 75.44641 ? 99 ASN A CB 1 99 . A ATOM 639 C CG . ASN A 1 99 ? -14.578 -11.722 33.113 1.0 84.49667 ? 99 ASN A CG 1 99 . A ATOM 640 O OD1 . ASN A 1 99 ? -13.844 -10.766 33.392 1.0 89.18824 ? 99 ASN A OD1 1 99 . A ATOM 641 N ND2 . ASN A 1 99 ? -14.187 -12.723 32.334 1.0 85.38667 ? 99 ASN A ND2 1 99 . A ATOM 642 N N . PHE A 1 100 ? -15.574 -8.386 34.876 1.0 62.27623 ? 100 PHE A N 1 100 . A ATOM 643 C CA . PHE A 1 100 ? -14.715 -7.699 35.829 1.0 54.32565 ? 100 PHE A CA 1 100 . A ATOM 644 C C . PHE A 1 100 ? -15.384 -7.608 37.195 1.0 57.40507 ? 100 PHE A C 1 100 . A ATOM 645 O O . PHE A 1 100 ? -16.572 -7.296 37.304 1.0 64.73314 ? 100 PHE A O 1 100 . A ATOM 646 C CB . PHE A 1 100 ? -14.371 -6.303 35.299 1.0 49.04183 ? 100 PHE A CB 1 100 . A ATOM 647 C CG . PHE A 1 100 ? -13.711 -5.409 36.312 1.0 47.93772 ? 100 PHE A CG 1 100 . A ATOM 648 C CD1 . PHE A 1 100 ? -12.332 -5.424 36.487 1.0 52.34254 ? 100 PHE A CD1 1 100 . A ATOM 649 C CD2 . PHE A 1 100 ? -14.467 -4.540 37.083 1.0 51.56114 ? 100 PHE A CD2 1 100 . A ATOM 650 C CE1 . PHE A 1 100 ? -11.724 -4.588 37.418 1.0 48.18301 ? 100 PHE A CE1 1 100 . A ATOM 651 C CE2 . PHE A 1 100 ? -13.867 -3.709 38.022 1.0 47.90906 ? 100 PHE A CE2 1 100 . A ATOM 652 C CZ . PHE A 1 100 ? -12.498 -3.733 38.187 1.0 49.06192 ? 100 PHE A CZ 1 100 . A ATOM 653 N N . THR A 1 101 ? -14.612 -7.897 38.247 1.0 56.1463 ? 101 THR A N 1 101 . A ATOM 654 C CA . THR A 1 101 ? -15.116 -7.839 39.612 1.0 52.73907 ? 101 THR A CA 1 101 . A ATOM 655 C C . THR A 1 101 ? -14.239 -7.023 40.553 1.0 54.39115 ? 101 THR A C 1 101 . A ATOM 656 O O . THR A 1 101 ? -14.609 -6.843 41.719 1.0 62.06508 ? 101 THR A O 1 101 . A ATOM 657 C CB . THR A 1 101 ? -15.276 -9.258 40.178 1.0 64.70484 ? 101 THR A CB 1 101 . A ATOM 658 O OG1 . THR A 1 101 ? -16.079 -9.217 41.364 1.0 74.77306 ? 101 THR A OG1 1 101 . A ATOM 659 C CG2 . THR A 1 101 ? -13.914 -9.857 40.506 1.0 60.17185 ? 101 THR A CG2 1 101 . A ATOM 660 N N . MET A 1 102 ? -13.093 -6.537 40.083 1.0 50.22191 ? 102 MET A N 1 102 . A ATOM 661 C CA . MET A 1 102 ? -12.138 -5.756 40.863 1.0 52.07144 ? 102 MET A CA 1 102 . A ATOM 662 C C . MET A 1 102 ? -11.485 -6.559 41.983 1.0 47.7013 ? 102 MET A C 1 102 . A ATOM 663 O O . MET A 1 102 ? -11.103 -5.995 43.007 1.0 50.23302 ? 102 MET A O 1 102 . A ATOM 664 C CB . MET A 1 102 ? -12.760 -4.477 41.430 1.0 55.06668 ? 102 MET A CB 1 102 . A ATOM 665 C CG . MET A 1 102 ? -11.774 -3.306 41.338 1.0 61.75178 ? 102 MET A CG 1 102 . A ATOM 666 S SD . MET A 1 102 ? -12.311 -1.736 42.028 1.0 65.46487 ? 102 MET A SD 1 102 . A ATOM 667 C CE . MET A 1 102 ? -13.688 -1.321 40.963 1.0 69.09786 ? 102 MET A CE 1 102 . A ATOM 668 N N . ALA A 1 103 ? -11.325 -7.864 41.798 1.0 43.91324 ? 103 ALA A N 1 103 . A ATOM 669 C CA . ALA A 1 103 ? -10.450 -8.620 42.674 1.0 42.73559 ? 103 ALA A CA 1 103 . A ATOM 670 C C . ALA A 1 103 ? -8.988 -8.350 42.320 1.0 47.10966 ? 103 ALA A C 1 103 . A ATOM 671 O O . ALA A 1 103 ? -8.655 -7.896 41.216 1.0 39.07044 ? 103 ALA A O 1 103 . A ATOM 672 C CB . ALA A 1 103 ? -10.749 -10.115 42.577 1.0 51.30009 ? 103 ALA A CB 1 103 . A ATOM 673 N N . VAL A 1 104 ? -8.106 -8.613 43.286 1.0 37.36855 ? 104 VAL A N 1 104 . A ATOM 674 C CA . VAL A 1 104 ? -6.676 -8.559 43.005 1.0 39.74967 ? 104 VAL A CA 1 104 . A ATOM 675 C C . VAL A 1 104 ? -6.379 -9.539 41.881 1.0 36.64414 ? 104 VAL A C 1 104 . A ATOM 676 O O . VAL A 1 104 ? -6.829 -10.689 41.911 1.0 38.70576 ? 104 VAL A O 1 104 . A ATOM 677 C CB . VAL A 1 104 ? -5.864 -8.886 44.268 1.0 47.7768 ? 104 VAL A CB 1 104 . A ATOM 678 C CG1 . VAL A 1 104 ? -4.414 -9.187 43.912 1.0 45.73766 ? 104 VAL A CG1 1 104 . A ATOM 679 C CG2 . VAL A 1 104 ? -5.946 -7.742 45.265 1.0 44.30487 ? 104 VAL A CG2 1 104 . A ATOM 680 N N . GLY A 1 105 ? -5.637 -9.085 40.875 1.0 38.15481 ? 105 GLY A N 1 105 . A ATOM 681 C CA . GLY A 1 105 ? -5.384 -9.890 39.694 1.0 34.87813 ? 105 GLY A CA 1 105 . A ATOM 682 C C . GLY A 1 105 ? -6.200 -9.469 38.493 1.0 38.13944 ? 105 GLY A C 1 105 . A ATOM 683 O O . GLY A 1 105 ? -5.951 -9.969 37.386 1.0 39.41807 ? 105 GLY A O 1 105 . A ATOM 684 N N . SER A 1 106 ? -7.174 -8.577 38.681 1.0 36.71556 ? 106 SER A N 1 106 . A ATOM 685 C CA . SER A 1 106 ? -7.841 -7.945 37.552 1.0 40.77724 ? 106 SER A CA 1 106 . A ATOM 686 C C . SER A 1 106 ? -6.850 -7.142 36.725 1.0 35.1526 ? 106 SER A C 1 106 . A ATOM 687 O O . SER A 1 106 ? -5.836 -6.646 37.226 1.0 33.06256 ? 106 SER A O 1 106 . A ATOM 688 C CB . SER A 1 106 ? -8.984 -7.029 38.012 1.0 39.4908 ? 106 SER A CB 1 106 . A ATOM 689 O OG . SER A 1 106 ? -9.856 -7.686 38.910 1.0 40.37329 ? 106 SER A OG 1 106 . A ATOM 690 N N . THR A 1 107 ? -7.149 -7.026 35.436 1.0 36.22471 ? 107 THR A N 1 107 . A ATOM 691 C CA . THR A 1 107 ? -6.348 -6.213 34.544 1.0 35.34332 ? 107 THR A CA 1 107 . A ATOM 692 C C . THR A 1 107 ? -7.231 -5.168 33.881 1.0 35.07657 ? 107 THR A C 1 107 . A ATOM 693 O O . THR A 1 107 ? -8.462 -5.284 33.843 1.0 36.06606 ? 107 THR A O 1 107 . A ATOM 694 C CB . THR A 1 107 ? -5.646 -7.055 33.464 1.0 44.11333 ? 107 THR A CB 1 107 . A ATOM 695 O OG1 . THR A 1 107 ? -6.622 -7.673 32.617 1.0 42.37372 ? 107 THR A OG1 1 107 . A ATOM 696 C CG2 . THR A 1 107 ? -4.777 -8.127 34.099 1.0 39.15127 ? 107 THR A CG2 1 107 . A ATOM 697 N N . ARG A 1 108 ? -6.573 -4.142 33.362 1.0 34.8814 ? 108 ARG A N 1 108 . A ATOM 698 C CA . ARG A 1 108 ? -7.221 -3.110 32.577 1.0 30.87481 ? 108 ARG A CA 1 108 . A ATOM 699 C C . ARG A 1 108 ? -6.308 -2.772 31.412 1.0 36.82365 ? 108 ARG A C 1 108 . A ATOM 700 O O . ARG A 1 108 ? -5.085 -2.895 31.503 1.0 30.21026 ? 108 ARG A O 1 108 . A ATOM 701 C CB . ARG A 1 108 ? -7.518 -1.853 33.400 1.0 30.42644 ? 108 ARG A CB 1 108 . A ATOM 702 C CG . ARG A 1 108 ? -6.277 -1.117 33.888 1.0 32.58144 ? 108 ARG A CG 1 108 . A ATOM 703 C CD . ARG A 1 108 ? -6.627 -0.002 34.879 1.0 33.91898 ? 108 ARG A CD 1 108 . A ATOM 704 N NE . ARG A 1 108 ? -5.426 0.663 35.378 1.0 36.87115 ? 108 ARG A NE 1 108 . A ATOM 705 C CZ . ARG A 1 108 ? -5.372 1.408 36.478 1.0 36.92812 ? 108 ARG A CZ 1 108 . A ATOM 706 N NH1 . ARG A 1 108 ? -4.224 1.963 36.839 1.0 40.73551 ? 108 ARG A NH1 1 108 . A ATOM 707 N NH2 . ARG A 1 108 ? -6.452 1.591 37.229 1.0 36.06008 ? 108 ARG A NH2 1 108 . A ATOM 708 N N . ASP A 1 109 ? -6.913 -2.360 30.310 1.0 34.3682 ? 109 ASP A N 1 109 . A ATOM 709 C CA . ASP A 1 109 ? -6.160 -1.975 29.126 1.0 33.35863 ? 109 ASP A CA 1 109 . A ATOM 710 C C . ASP A 1 109 ? -6.412 -0.499 28.860 1.0 31.46559 ? 109 ASP A C 1 109 . A ATOM 711 O O . ASP A 1 109 ? -7.558 -0.086 28.646 1.0 36.84432 ? 109 ASP A O 1 109 . A ATOM 712 C CB . ASP A 1 109 ? -6.552 -2.851 27.933 1.0 41.75361 ? 109 ASP A CB 1 109 . A ATOM 713 C CG . ASP A 1 109 ? -5.827 -4.192 27.950 1.0 62.2398 ? 109 ASP A CG 1 109 . A ATOM 714 O OD1 . ASP A 1 109 ? -4.604 -4.219 27.681 1.0 69.20302 ? 109 ASP A OD1 1 109 . A ATOM 715 O OD2 . ASP A 1 109 ? -6.469 -5.212 28.267 1.0 66.29119 ? 109 ASP A OD2 1 109 . A ATOM 716 N N . VAL A 1 110 ? -5.346 0.290 28.907 1.0 30.32564 ? 110 VAL A N 1 110 . A ATOM 717 C CA . VAL A 1 110 ? -5.405 1.741 28.795 1.0 29.62508 ? 110 VAL A CA 1 110 . A ATOM 718 C C . VAL A 1 110 ? -4.869 2.137 27.422 1.0 33.83397 ? 110 VAL A C 1 110 . A ATOM 719 O O . VAL A 1 110 ? -3.811 1.655 27.003 1.0 33.08725 ? 110 VAL A O 1 110 . A ATOM 720 C CB . VAL A 1 110 ? -4.588 2.411 29.913 1.0 37.73339 ? 110 VAL A CB 1 110 . A ATOM 721 C CG1 . VAL A 1 110 ? -4.360 3.893 29.609 1.0 32.21898 ? 110 VAL A CG1 1 110 . A ATOM 722 C CG2 . VAL A 1 110 ? -5.276 2.226 31.261 1.0 39.02437 ? 110 VAL A CG2 1 110 . A ATOM 723 N N . ASN A 1 111 ? -5.616 2.980 26.715 1.0 33.04845 ? 111 ASN A N 1 111 . A ATOM 724 C CA . ASN A 1 111 ? -5.137 3.683 25.526 1.0 28.44524 ? 111 ASN A CA 1 111 . A ATOM 725 C C . ASN A 1 111 ? -4.834 5.117 25.940 1.0 27.67065 ? 111 ASN A C 1 111 . A ATOM 726 O O . ASN A 1 111 ? -5.691 5.781 26.529 1.0 30.99004 ? 111 ASN A O 1 111 . A ATOM 727 C CB . ASN A 1 111 ? -6.195 3.681 24.420 1.0 30.4977 ? 111 ASN A CB 1 111 . A ATOM 728 C CG . ASN A 1 111 ? -6.364 2.331 23.758 1.0 45.12679 ? 111 ASN A CG 1 111 . A ATOM 729 O OD1 . ASN A 1 111 ? -5.433 1.534 23.681 1.0 50.19915 ? 111 ASN A OD1 1 111 . A ATOM 730 N ND2 . ASN A 1 111 ? -7.561 2.081 23.245 1.0 55.98698 ? 111 ASN A ND2 1 111 . A ATOM 731 N N . VAL A 1 112 ? -3.624 5.586 25.684 1.0 27.32348 ? 112 VAL A N 1 112 . A ATOM 732 C CA . VAL A 1 112 ? -3.274 6.934 26.134 1.0 24.85043 ? 112 VAL A CA 1 112 . A ATOM 733 C C . VAL A 1 112 ? -3.612 7.928 25.036 1.0 28.88269 ? 112 VAL A C 1 112 . A ATOM 734 O O . VAL A 1 112 ? -3.860 7.563 23.885 1.0 28.36674 ? 112 VAL A O 1 112 . A ATOM 735 C CB . VAL A 1 112 ? -1.795 7.058 26.562 1.0 29.22472 ? 112 VAL A CB 1 112 . A ATOM 736 C CG1 . VAL A 1 112 ? -1.450 5.991 27.622 1.0 35.98297 ? 112 VAL A CG1 1 112 . A ATOM 737 C CG2 . VAL A 1 112 ? -0.887 6.945 25.358 1.0 38.98105 ? 112 VAL A CG2 1 112 . A ATOM 738 N N . ILE A 1 113 ? -3.648 9.207 25.401 1.0 24.41573 ? 113 ILE A N 1 113 . A ATOM 739 C CA . ILE A 1 113 ? -3.967 10.251 24.434 1.0 27.42929 ? 113 ILE A CA 1 113 . A ATOM 740 C C . ILE A 1 113 ? -2.774 10.436 23.504 1.0 24.88446 ? 113 ILE A C 1 113 . A ATOM 741 O O . ILE A 1 113 ? -1.672 9.954 23.786 1.0 27.24005 ? 113 ILE A O 1 113 . A ATOM 742 C CB . ILE A 1 113 ? -4.360 11.569 25.129 1.0 26.71063 ? 113 ILE A CB 1 113 . A ATOM 743 C CG1 . ILE A 1 113 ? -3.211 12.093 25.993 1.0 26.55546 ? 113 ILE A CG1 1 113 . A ATOM 744 C CG2 . ILE A 1 113 ? -5.664 11.396 25.943 1.0 31.64157 ? 113 ILE A CG2 1 113 . A ATOM 745 C CD1 . ILE A 1 113 ? -3.477 13.482 26.634 1.0 29.35155 ? 113 ILE A CD1 1 113 . A ATOM 746 N N . SER A 1 114 ? -2.991 11.115 22.373 1.0 25.81041 ? 114 SER A N 1 114 . A ATOM 747 C CA . SER A 1 114 ? -1.938 11.271 21.379 1.0 28.35382 ? 114 SER A CA 1 114 . A ATOM 748 C C . SER A 1 114 ? -0.848 12.235 21.857 1.0 36.4843 ? 114 SER A C 1 114 . A ATOM 749 O O . SER A 1 114 ? -1.038 13.037 22.779 1.0 29.92681 ? 114 SER A O 1 114 . A ATOM 750 C CB . SER A 1 114 ? -2.524 11.783 20.060 1.0 28.62297 ? 114 SER A CB 1 114 . A ATOM 751 O OG . SER A 1 114 ? -2.936 13.126 20.207 1.0 30.16839 ? 114 SER A OG 1 114 . A ATOM 752 N N . GLY A 1 115 ? 0.311 12.151 21.201 1.0 31.66548 ? 115 GLY A N 1 115 . A ATOM 753 C CA . GLY A 1 115 ? 1.381 13.102 21.440 1.0 28.72938 ? 115 GLY A CA 1 115 . A ATOM 754 C C . GLY A 1 115 ? 2.297 12.775 22.596 1.0 28.04588 ? 115 GLY A C 1 115 . A ATOM 755 O O . GLY A 1 115 ? 3.059 13.643 23.036 1.0 33.67865 ? 115 GLY A O 1 115 . A ATOM 756 N N . LEU A 1 116 ? 2.263 11.549 23.101 1.0 27.70654 ? 116 LEU A N 1 116 . A ATOM 757 C CA . LEU A 1 116 ? 3.037 11.149 24.263 1.0 28.51026 ? 116 LEU A CA 1 116 . A ATOM 758 C C . LEU A 1 116 ? 4.049 10.084 23.872 1.0 27.95846 ? 116 LEU A C 1 116 . A ATOM 759 O O . LEU A 1 116 ? 3.947 9.494 22.788 1.0 28.91483 ? 116 LEU A O 1 116 . A ATOM 760 C CB . LEU A 1 116 ? 2.118 10.593 25.362 1.0 26.79225 ? 116 LEU A CB 1 116 . A ATOM 761 C CG . LEU A 1 116 ? 0.971 11.505 25.789 1.0 29.23947 ? 116 LEU A CG 1 116 . A ATOM 762 C CD1 . LEU A 1 116 ? -0.038 10.744 26.651 1.0 31.59332 ? 116 LEU A CD1 1 116 . A ATOM 763 C CD2 . LEU A 1 116 ? 1.488 12.733 26.524 1.0 31.64351 ? 116 LEU A CD2 1 116 . A ATOM 764 N N . PRO A 1 117 ? 5.037 9.809 24.741 1.0 27.36738 ? 117 PRO A N 1 117 . A ATOM 765 C CA . PRO A 1 117 ? 5.973 8.689 24.500 1.0 27.86125 ? 117 PRO A CA 1 117 . A ATOM 766 C C . PRO A 1 117 ? 5.391 7.354 24.939 1.0 32.19319 ? 117 PRO A C 1 117 . A ATOM 767 O O . PRO A 1 117 ? 6.033 6.574 25.648 1.0 31.12037 ? 117 PRO A O 1 117 . A ATOM 768 C CB . PRO A 1 117 ? 7.187 9.090 25.348 1.0 29.29404 ? 117 PRO A CB 1 117 . A ATOM 769 C CG . PRO A 1 117 ? 6.568 9.809 26.532 1.0 30.62949 ? 117 PRO A CG 1 117 . A ATOM 770 C CD . PRO A 1 117 ? 5.391 10.570 25.957 1.0 25.94986 ? 117 PRO A CD 1 117 . A ATOM 771 N N . ALA A 1 118 ? 4.155 7.095 24.529 1.0 30.59466 ? 118 ALA A N 1 118 . A ATOM 772 C CA . ALA A 1 118 ? 3.429 5.896 24.906 1.0 29.83498 ? 118 ALA A CA 1 118 . A ATOM 773 C C . ALA A 1 118 ? 2.194 5.819 24.033 1.0 30.83073 ? 118 ALA A C 1 118 . A ATOM 774 O O . ALA A 1 118 ? 1.746 6.826 23.469 1.0 33.55065 ? 118 ALA A O 1 118 . A ATOM 775 C CB . ALA A 1 118 ? 3.038 5.901 26.392 1.0 29.36173 ? 118 ALA A CB 1 118 . A ATOM 776 N N . ALA A 1 119 ? 1.665 4.620 23.915 1.0 33.36628 ? 119 ALA A N 1 119 . A ATOM 777 C CA . ALA A 1 119 ? 0.434 4.391 23.168 1.0 33.09448 ? 119 ALA A CA 1 119 . A ATOM 778 C C . ALA A 1 119 ? -0.574 3.587 23.972 1.0 31.08732 ? 119 ALA A C 1 119 . A ATOM 779 O O . ALA A 1 119 ? -1.764 3.913 23.969 1.0 32.55882 ? 119 ALA A O 1 119 . A ATOM 780 C CB . ALA A 1 119 ? 0.733 3.664 21.827 1.0 31.51116 ? 119 ALA A CB 1 119 . A ATOM 781 N N . THR A 1 120 ? -0.129 2.534 24.647 1.0 30.36206 ? 120 THR A N 1 120 . A ATOM 782 C CA . THR A 1 120 ? -1.029 1.635 25.355 1.0 34.46555 ? 120 THR A CA 1 120 . A ATOM 783 C C . THR A 1 120 ? -0.330 1.116 26.597 1.0 41.64489 ? 120 THR A C 1 120 . A ATOM 784 O O . THR A 1 120 ? 0.900 1.111 26.684 1.0 33.29503 ? 120 THR A O 1 120 . A ATOM 785 C CB . THR A 1 120 ? -1.445 0.441 24.497 1.0 37.14149 ? 120 THR A CB 1 120 . A ATOM 786 O OG1 . THR A 1 120 ? -0.268 -0.278 24.108 1.0 39.32613 ? 120 THR A OG1 1 120 . A ATOM 787 C CG2 . THR A 1 120 ? -2.201 0.896 23.253 1.0 37.84303 ? 120 THR A CG2 1 120 . A ATOM 788 N N . SER A 1 121 ? -1.137 0.658 27.550 1.0 33.04303 ? 121 SER A N 1 121 . A ATOM 789 C CA . SER A 1 121 ? -0.609 0.071 28.769 1.0 33.93649 ? 121 SER A CA 1 121 . A ATOM 790 C C . SER A 1 121 ? -1.589 -0.980 29.268 1.0 37.44571 ? 121 SER A C 1 121 . A ATOM 791 O O . SER A 1 121 ? -2.800 -0.748 29.280 1.0 42.4567 ? 121 SER A O 1 121 . A ATOM 792 C CB . SER A 1 121 ? -0.366 1.130 29.845 1.0 39.76114 ? 121 SER A CB 1 121 . A ATOM 793 O OG . SER A 1 121 ? 0.278 0.545 30.963 1.0 41.35419 ? 121 SER A OG 1 121 . A ATOM 794 N N . THR A 1 122 ? -1.056 -2.141 29.641 1.0 35.57725 ? 122 THR A N 1 122 . A ATOM 795 C CA . THR A 1 122 ? -1.812 -3.200 30.295 1.0 35.22126 ? 122 THR A CA 1 122 . A ATOM 796 C C . THR A 1 122 ? -1.347 -3.275 31.740 1.0 33.48176 ? 122 THR A C 1 122 . A ATOM 797 O O . THR A 1 122 ? -0.146 -3.418 31.999 1.0 30.11939 ? 122 THR A O 1 122 . A ATOM 798 C CB . THR A 1 122 ? -1.607 -4.556 29.617 1.0 41.80435 ? 122 THR A CB 1 122 . A ATOM 799 O OG1 . THR A 1 122 ? -2.032 -4.480 28.257 1.0 45.24512 ? 122 THR A OG1 1 122 . A ATOM 800 C CG2 . THR A 1 122 ? -2.412 -5.647 30.339 1.0 41.82653 ? 122 THR A CG2 1 122 . A ATOM 801 N N . GLU A 1 123 ? -2.290 -3.183 32.672 1.0 33.63423 ? 123 GLU A N 1 123 . A ATOM 802 C CA . GLU A 1 123 ? -1.957 -3.047 34.078 1.0 32.3355 ? 123 GLU A CA 1 123 . A ATOM 803 C C . GLU A 1 123 ? -2.750 -4.049 34.901 1.0 33.50475 ? 123 GLU A C 1 123 . A ATOM 804 O O . GLU A 1 123 ? -3.866 -4.438 34.542 1.0 30.209 ? 123 GLU A O 1 123 . A ATOM 805 C CB . GLU A 1 123 ? -2.216 -1.604 34.552 1.0 36.15603 ? 123 GLU A CB 1 123 . A ATOM 806 C CG . GLU A 1 123 ? -1.318 -0.606 33.820 1.0 44.1274 ? 123 GLU A CG 1 123 . A ATOM 807 C CD . GLU A 1 123 ? -1.886 0.800 33.735 1.0 50.22442 ? 123 GLU A CD 1 123 . A ATOM 808 O OE1 . GLU A 1 123 ? -2.882 1.100 34.425 1.0 42.68469 ? 123 GLU A OE1 1 123 . A ATOM 809 O OE2 . GLU A 1 123 ? -1.315 1.616 32.972 1.0 44.32068 ? 123 GLU A OE2 1 123 . A ATOM 810 N N . ARG A 1 124 ? -2.150 -4.477 36.007 1.0 28.58285 ? 124 ARG A N 1 124 . A ATOM 811 C CA . ARG A 1 124 ? -2.706 -5.536 36.839 1.0 30.66847 ? 124 ARG A CA 1 124 . A ATOM 812 C C . ARG A 1 124 ? -2.831 -5.023 38.265 1.0 31.23102 ? 124 ARG A C 1 124 . A ATOM 813 O O . ARG A 1 124 ? -1.894 -4.422 38.796 1.0 33.63821 ? 124 ARG A O 1 124 . A ATOM 814 C CB . ARG A 1 124 ? -1.824 -6.791 36.799 1.0 34.23085 ? 124 ARG A CB 1 124 . A ATOM 815 C CG . ARG A 1 124 ? -2.281 -7.918 37.725 1.0 32.03986 ? 124 ARG A CG 1 124 . A ATOM 816 C CD . ARG A 1 124 ? -1.226 -9.008 37.830 1.0 36.16138 ? 124 ARG A CD 1 124 . A ATOM 817 N NE . ARG A 1 124 ? -0.103 -8.553 38.640 1.0 43.34813 ? 124 ARG A NE 1 124 . A ATOM 818 C CZ . ARG A 1 124 ? 1.172 -8.784 38.347 1.0 43.80134 ? 124 ARG A CZ 1 124 . A ATOM 819 N NH1 . ARG A 1 124 ? 1.482 -9.479 37.263 1.0 39.79763 ? 124 ARG A NH1 1 124 . A ATOM 820 N NH2 . ARG A 1 124 ? 2.130 -8.326 39.145 1.0 48.87643 ? 124 ARG A NH2 1 124 . A ATOM 821 N N . LEU A 1 125 ? -3.993 -5.242 38.863 1.0 29.97054 ? 125 LEU A N 1 125 . A ATOM 822 C CA . LEU A 1 125 ? -4.256 -4.800 40.226 1.0 33.12383 ? 125 LEU A CA 1 125 . A ATOM 823 C C . LEU A 1 125 ? -3.546 -5.732 41.207 1.0 35.43893 ? 125 LEU A C 1 125 . A ATOM 824 O O . LEU A 1 125 ? -3.834 -6.932 41.244 1.0 36.18414 ? 125 LEU A O 1 125 . A ATOM 825 C CB . LEU A 1 125 ? -5.767 -4.792 40.465 1.0 33.40927 ? 125 LEU A CB 1 125 . A ATOM 826 C CG . LEU A 1 125 ? -6.255 -4.418 41.872 1.0 36.37377 ? 125 LEU A CG 1 125 . A ATOM 827 C CD1 . LEU A 1 125 ? -5.813 -3.025 42.244 1.0 38.28844 ? 125 LEU A CD1 1 125 . A ATOM 828 C CD2 . LEU A 1 125 ? -7.770 -4.542 41.928 1.0 39.15113 ? 125 LEU A CD2 1 125 . A ATOM 829 N N . ASP A 1 126 ? -2.602 -5.190 41.981 1.0 34.908 ? 126 ASP A N 1 126 . A ATOM 830 C CA . ASP A 1 126 ? -1.784 -5.968 42.914 1.0 33.01549 ? 126 ASP A CA 1 126 . A ATOM 831 C C . ASP A 1 126 ? -2.281 -5.912 44.347 1.0 34.79565 ? 126 ASP A C 1 126 . A ATOM 832 O O . ASP A 1 126 ? -2.157 -6.898 45.083 1.0 35.95967 ? 126 ASP A O 1 126 . A ATOM 833 C CB . ASP A 1 126 ? -0.337 -5.468 42.918 1.0 41.71489 ? 126 ASP A CB 1 126 . A ATOM 834 C CG . ASP A 1 126 ? 0.351 -5.637 41.588 1.0 51.30268 ? 126 ASP A CG 1 126 . A ATOM 835 O OD1 . ASP A 1 126 ? 0.083 -6.644 40.897 1.0 52.28499 ? 126 ASP A OD1 1 126 . A ATOM 836 O OD2 . ASP A 1 126 ? 1.184 -4.764 41.252 1.0 52.62281 ? 126 ASP A OD2 1 126 . A ATOM 837 N N . ILE A 1 127 ? -2.781 -4.763 44.778 1.0 39.24819 ? 127 ILE A N 1 127 . A ATOM 838 C CA . ILE A 1 127 ? -3.222 -4.563 46.151 1.0 40.28408 ? 127 ILE A CA 1 127 . A ATOM 839 C C . ILE A 1 127 ? -4.549 -3.830 46.103 1.0 37.64269 ? 127 ILE A C 1 127 . A ATOM 840 O O . ILE A 1 127 ? -4.701 -2.860 45.355 1.0 35.43055 ? 127 ILE A O 1 127 . A ATOM 841 C CB . ILE A 1 127 ? -2.208 -3.745 46.985 1.0 42.39506 ? 127 ILE A CB 1 127 . A ATOM 842 C CG1 . ILE A 1 127 ? -0.802 -4.339 46.905 1.0 45.05186 ? 127 ILE A CG1 1 127 . A ATOM 843 C CG2 . ILE A 1 127 ? -2.660 -3.666 48.456 1.0 37.01194 ? 127 ILE A CG2 1 127 . A ATOM 844 C CD1 . ILE A 1 127 ? 0.250 -3.451 47.528 1.0 52.86191 ? 127 ILE A CD1 1 127 . A ATOM 845 N N . LEU A 1 128 ? -5.507 -4.284 46.911 1.0 35.05127 ? 128 LEU A N 1 128 . A ATOM 846 C CA . LEU A 1 128 ? -6.742 -3.523 47.098 1.0 40.04549 ? 128 LEU A CA 1 128 . A ATOM 847 C C . LEU A 1 128 ? -7.224 -3.847 48.509 1.0 39.71062 ? 128 LEU A C 1 128 . A ATOM 848 O O . LEU A 1 128 ? -7.959 -4.815 48.727 1.0 44.78359 ? 128 LEU A O 1 128 . A ATOM 849 C CB . LEU A 1 128 ? -7.799 -3.839 46.052 1.0 40.53964 ? 128 LEU A CB 1 128 . A ATOM 850 C CG . LEU A 1 128 ? -9.041 -2.967 46.246 1.0 60.3397 ? 128 LEU A CG 1 128 . A ATOM 851 C CD1 . LEU A 1 128 ? -8.674 -1.501 46.109 1.0 61.45181 ? 128 LEU A CD1 1 128 . A ATOM 852 C CD2 . LEU A 1 128 ? -10.119 -3.337 45.244 1.0 69.53488 ? 128 LEU A CD2 1 128 . A ATOM 853 N N . ASP A 1 129 ? -6.773 -3.045 49.463 1.0 40.87508 ? 129 ASP A N 1 129 . A ATOM 854 C CA . ASP A 1 129 ? -7.003 -3.309 50.881 1.0 37.33878 ? 129 ASP A CA 1 129 . A ATOM 855 C C . ASP A 1 129 ? -7.880 -2.192 51.417 1.0 39.67358 ? 129 ASP A C 1 129 . A ATOM 856 O O . ASP A 1 129 ? -7.378 -1.135 51.808 1.0 42.51263 ? 129 ASP A O 1 129 . A ATOM 857 C CB . ASP A 1 129 ? -5.683 -3.389 51.632 1.0 45.40421 ? 129 ASP A CB 1 129 . A ATOM 858 C CG . ASP A 1 129 ? -5.852 -3.869 53.055 1.0 54.46379 ? 129 ASP A CG 1 129 . A ATOM 859 O OD1 . ASP A 1 129 ? -7.004 -3.928 53.550 1.0 52.7448 ? 129 ASP A OD1 1 129 . A ATOM 860 O OD2 . ASP A 1 129 ? -4.822 -4.194 53.675 1.0 60.44115 ? 129 ASP A OD2 1 129 . A ATOM 861 N N . ASP A 1 130 ? -9.188 -2.424 51.438 1.0 41.14576 ? 130 ASP A N 1 130 . A ATOM 862 C CA . ASP A 1 130 ? -10.095 -1.420 51.972 1.0 48.79702 ? 130 ASP A CA 1 130 . A ATOM 863 C C . ASP A 1 130 ? -9.904 -1.194 53.466 1.0 50.63449 ? 130 ASP A C 1 130 . A ATOM 864 O O . ASP A 1 130 ? -10.284 -0.129 53.961 1.0 51.36858 ? 130 ASP A O 1 130 . A ATOM 865 C CB . ASP A 1 130 ? -11.540 -1.815 51.678 1.0 54.999 ? 130 ASP A CB 1 130 . A ATOM 866 C CG . ASP A 1 130 ? -11.873 -1.718 50.205 1.0 55.82298 ? 130 ASP A CG 1 130 . A ATOM 867 O OD1 . ASP A 1 130 ? -11.743 -0.614 49.640 1.0 59.34332 ? 130 ASP A OD1 1 130 . A ATOM 868 O OD2 . ASP A 1 130 ? -12.259 -2.743 49.612 1.0 60.18081 ? 130 ASP A OD2 1 130 . A ATOM 869 N N . ASP A 1 131 ? -9.319 -2.158 54.190 1.0 47.11065 ? 131 ASP A N 1 131 . A ATOM 870 C CA . ASP A 1 131 ? -9.123 -2.007 55.631 1.0 51.46521 ? 131 ASP A CA 1 131 . A ATOM 871 C C . ASP A 1 131 ? -7.974 -1.060 55.978 1.0 47.94652 ? 131 ASP A C 1 131 . A ATOM 872 O O . ASP A 1 131 ? -7.999 -0.423 57.038 1.0 50.65502 ? 131 ASP A O 1 131 . A ATOM 873 C CB . ASP A 1 131 ? -8.880 -3.375 56.282 1.0 49.52941 ? 131 ASP A CB 1 131 . A ATOM 874 C CG . ASP A 1 131 ? -10.046 -4.336 56.088 1.0 56.22502 ? 131 ASP A CG 1 131 . A ATOM 875 O OD1 . ASP A 1 131 ? -11.114 -3.896 55.603 1.0 54.88983 ? 131 ASP A OD1 1 131 . A ATOM 876 O OD2 . ASP A 1 131 ? -9.895 -5.535 56.423 1.0 55.18849 ? 131 ASP A OD2 1 131 . A ATOM 877 N N . ARG A 1 132 ? -6.952 -0.967 55.133 1.0 40.2463 ? 132 ARG A N 1 132 . A ATOM 878 C CA . ARG A 1 132 ? -5.844 -0.048 55.358 1.0 44.04043 ? 132 ARG A CA 1 132 . A ATOM 879 C C . ARG A 1 132 ? -5.826 1.090 54.344 1.0 42.56867 ? 132 ARG A C 1 132 . A ATOM 880 O O . ARG A 1 132 ? -5.008 2.006 54.472 1.0 45.56484 ? 132 ARG A O 1 132 . A ATOM 881 C CB . ARG A 1 132 ? -4.515 -0.813 55.325 1.0 46.52353 ? 132 ARG A CB 1 132 . A ATOM 882 C CG . ARG A 1 132 ? -4.617 -2.212 55.933 1.0 55.36125 ? 132 ARG A CG 1 132 . A ATOM 883 C CD . ARG A 1 132 ? -3.416 -2.518 56.778 1.0 53.34916 ? 132 ARG A CD 1 132 . A ATOM 884 N NE . ARG A 1 132 ? -3.016 -1.330 57.521 1.0 61.93246 ? 132 ARG A NE 1 132 . A ATOM 885 C CZ . ARG A 1 132 ? -1.838 -1.178 58.108 1.0 63.70108 ? 132 ARG A CZ 1 132 . A ATOM 886 N NH1 . ARG A 1 132 ? -0.942 -2.153 58.058 1.0 62.96518 ? 132 ARG A NH1 1 132 . A ATOM 887 N NH2 . ARG A 1 132 ? -1.560 -0.050 58.743 1.0 68.1567 ? 132 ARG A NH2 1 132 . A ATOM 888 N N . GLN A 1 133 ? -6.724 1.060 53.361 1.0 38.73729 ? 133 GLN A N 1 133 . A ATOM 889 C CA . GLN A 1 133 ? -6.820 2.084 52.321 1.0 37.63148 ? 133 GLN A CA 1 133 . A ATOM 890 C C . GLN A 1 133 ? -5.497 2.210 51.558 1.0 39.12224 ? 133 GLN A C 1 133 . A ATOM 891 O O . GLN A 1 133 ? -4.874 3.272 51.483 1.0 37.57577 ? 133 GLN A O 1 133 . A ATOM 892 C CB . GLN A 1 133 ? -7.279 3.421 52.915 1.0 38.3247 ? 133 GLN A CB 1 133 . A ATOM 893 C CG . GLN A 1 133 ? -8.705 3.330 53.495 1.0 41.37912 ? 133 GLN A CG 1 133 . A ATOM 894 C CD . GLN A 1 133 ? -9.294 4.666 53.933 1.0 46.99233 ? 133 GLN A CD 1 133 . A ATOM 895 O OE1 . GLN A 1 133 ? -8.573 5.603 54.267 1.0 48.58022 ? 133 GLN A OE1 1 133 . A ATOM 896 N NE2 . GLN A 1 133 ? -10.623 4.750 53.935 1.0 51.7437 ? 133 GLN A NE2 1 133 . A ATOM 897 N N . VAL A 1 134 ? -5.084 1.085 50.982 1.0 39.31848 ? 134 VAL A N 1 134 . A ATOM 898 C CA . VAL A 1 134 ? -3.870 0.981 50.183 1.0 34.07609 ? 134 VAL A CA 1 134 . A ATOM 899 C C . VAL A 1 134 ? -4.213 0.234 48.905 1.0 34.08452 ? 134 VAL A C 1 134 . A ATOM 900 O O . VAL A 1 134 ? -4.921 -0.779 48.941 1.0 37.42908 ? 134 VAL A O 1 134 . A ATOM 901 C CB . VAL A 1 134 ? -2.750 0.239 50.948 1.0 42.23861 ? 134 VAL A CB 1 134 . A ATOM 902 C CG1 . VAL A 1 134 ? -1.475 0.197 50.119 1.0 39.58264 ? 134 VAL A CG1 1 134 . A ATOM 903 C CG2 . VAL A 1 134 ? -2.499 0.890 52.290 1.0 38.14189 ? 134 VAL A CG2 1 134 . A ATOM 904 N N . THR A 1 135 ? -3.713 0.727 47.774 1.0 32.07425 ? 135 THR A N 1 135 . A ATOM 905 C CA . THR A 1 135 ? -3.895 0.016 46.517 1.0 34.1994 ? 135 THR A CA 1 135 . A ATOM 906 C C . THR A 1 135 ? -2.595 0.083 45.731 1.0 33.34871 ? 135 THR A C 1 135 . A ATOM 907 O O . THR A 1 135 ? -1.704 0.874 46.036 1.0 37.87203 ? 135 THR A O 1 135 . A ATOM 908 C CB . THR A 1 135 ? -5.081 0.579 45.716 1.0 38.6711 ? 135 THR A CB 1 135 . A ATOM 909 O OG1 . THR A 1 135 ? -5.346 -0.270 44.591 1.0 45.78452 ? 135 THR A OG1 1 135 . A ATOM 910 C CG2 . THR A 1 135 ? -4.790 1.990 45.236 1.0 36.68031 ? 135 THR A CG2 1 135 . A ATOM 911 N N . GLY A 1 136 ? -2.478 -0.768 44.720 1.0 37.32434 ? 136 GLY A N 1 136 . A ATOM 912 C CA . GLY A 1 136 ? -1.266 -0.773 43.924 1.0 28.79901 ? 136 GLY A CA 1 136 . A ATOM 913 C C . GLY A 1 136 ? -1.450 -1.601 42.675 1.0 31.89993 ? 136 GLY A C 1 136 . A ATOM 914 O O . GLY A 1 136 ? -2.315 -2.480 42.609 1.0 32.57647 ? 136 GLY A O 1 136 . A ATOM 915 N N . PHE A 1 137 ? -0.615 -1.312 41.687 1.0 28.73918 ? 137 PHE A N 1 137 . A ATOM 916 C CA . PHE A 1 137 ? -0.741 -1.977 40.401 1.0 33.67483 ? 137 PHE A CA 1 137 . A ATOM 917 C C . PHE A 1 137 ? 0.637 -2.143 39.774 1.0 33.85839 ? 137 PHE A C 1 137 . A ATOM 918 O O . PHE A 1 137 ? 1.620 -1.531 40.196 1.0 34.46359 ? 137 PHE A O 1 137 . A ATOM 919 C CB . PHE A 1 137 ? -1.682 -1.203 39.468 1.0 31.39705 ? 137 PHE A CB 1 137 . A ATOM 920 C CG . PHE A 1 137 ? -1.135 0.111 39.003 1.0 34.76925 ? 137 PHE A CG 1 137 . A ATOM 921 C CD1 . PHE A 1 137 ? -0.419 0.198 37.809 1.0 39.09114 ? 137 PHE A CD1 1 137 . A ATOM 922 C CD2 . PHE A 1 137 ? -1.348 1.266 39.739 1.0 37.77612 ? 137 PHE A CD2 1 137 . A ATOM 923 C CE1 . PHE A 1 137 ? 0.077 1.415 37.371 1.0 38.28302 ? 137 PHE A CE1 1 137 . A ATOM 924 C CE2 . PHE A 1 137 ? -0.852 2.486 39.306 1.0 36.06854 ? 137 PHE A CE2 1 137 . A ATOM 925 C CZ . PHE A 1 137 ? -0.135 2.562 38.130 1.0 36.21012 ? 137 PHE A CZ 1 137 . A ATOM 926 N N . SER A 1 138 ? 0.691 -3.007 38.763 1.0 34.38856 ? 138 SER A N 1 138 . A ATOM 927 C CA . SER A 1 138 ? 1.890 -3.276 37.987 1.0 33.38345 ? 138 SER A CA 1 138 . A ATOM 928 C C . SER A 1 138 ? 1.546 -3.151 36.516 1.0 33.43493 ? 138 SER A C 1 138 . A ATOM 929 O O . SER A 1 138 ? 0.484 -3.610 36.089 1.0 33.88626 ? 138 SER A O 1 138 . A ATOM 930 C CB . SER A 1 138 ? 2.440 -4.687 38.249 1.0 34.58364 ? 138 SER A CB 1 138 . A ATOM 931 O OG . SER A 1 138 ? 3.068 -4.774 39.509 1.0 41.67144 ? 138 SER A OG 1 138 . A ATOM 932 N N . ILE A 1 139 ? 2.445 -2.540 35.749 1.0 30.73135 ? 139 ILE A N 1 139 . A ATOM 933 C CA . ILE A 1 139 ? 2.339 -2.519 34.291 1.0 29.70082 ? 139 ILE A CA 1 139 . A ATOM 934 C C . ILE A 1 139 ? 2.931 -3.816 33.754 1.0 32.13802 ? 139 ILE A C 1 139 . A ATOM 935 O O . ILE A 1 139 ? 4.106 -4.119 33.992 1.0 36.04437 ? 139 ILE A O 1 139 . A ATOM 936 C CB . ILE A 1 139 ? 3.060 -1.301 33.697 1.0 28.81984 ? 139 ILE A CB 1 139 . A ATOM 937 C CG1 . ILE A 1 139 ? 2.479 0.002 34.243 1.0 31.39373 ? 139 ILE A CG1 1 139 . A ATOM 938 C CG2 . ILE A 1 139 ? 2.961 -1.307 32.165 1.0 33.19732 ? 139 ILE A CG2 1 139 . A ATOM 939 C CD1 . ILE A 1 139 ? 3.000 1.246 33.516 1.0 37.71044 ? 139 ILE A CD1 1 139 . A ATOM 940 N N . ILE A 1 140 ? 2.126 -4.584 33.021 1.0 30.60265 ? 140 ILE A N 1 140 . A ATOM 941 C CA . ILE A 1 140 ? 2.544 -5.894 32.545 1.0 33.32627 ? 140 ILE A CA 1 140 . A ATOM 942 C C . ILE A 1 140 ? 2.578 -5.975 31.021 1.0 32.75988 ? 140 ILE A C 1 140 . A ATOM 943 O O . ILE A 1 140 ? 2.721 -7.064 30.466 1.0 37.95237 ? 140 ILE A O 1 140 . A ATOM 944 C CB . ILE A 1 140 ? 1.653 -7.007 33.130 1.0 41.63169 ? 140 ILE A CB 1 140 . A ATOM 945 C CG1 . ILE A 1 140 ? 0.200 -6.825 32.692 1.0 39.47623 ? 140 ILE A CG1 1 140 . A ATOM 946 C CG2 . ILE A 1 140 ? 1.757 -7.021 34.654 1.0 41.73196 ? 140 ILE A CG2 1 140 . A ATOM 947 C CD1 . ILE A 1 140 ? -0.702 -7.974 33.087 1.0 49.78284 ? 140 ILE A CD1 1 140 . A ATOM 948 N N . GLY A 1 141 ? 2.457 -4.848 30.333 1.0 31.69156 ? 141 GLY A N 1 141 . A ATOM 949 C CA . GLY A 1 141 ? 2.536 -4.853 28.885 1.0 34.58882 ? 141 GLY A CA 1 141 . A ATOM 950 C C . GLY A 1 141 ? 2.201 -3.488 28.327 1.0 38.3438 ? 141 GLY A C 1 141 . A ATOM 951 O O . GLY A 1 141 ? 1.969 -2.525 29.063 1.0 35.2358 ? 141 GLY A O 1 141 . A ATOM 952 N N . GLY A 1 142 ? 2.188 -3.418 27.003 1.0 37.27483 ? 142 GLY A N 1 142 . A ATOM 953 C CA . GLY A 1 142 ? 1.873 -2.182 26.316 1.0 34.99817 ? 142 GLY A CA 1 142 . A ATOM 954 C C . GLY A 1 142 ? 3.088 -1.592 25.625 1.0 37.21786 ? 142 GLY A C 1 142 . A ATOM 955 O O . GLY A 1 142 ? 4.209 -2.095 25.719 1.0 42.02855 ? 142 GLY A O 1 142 . A ATOM 956 N N . GLU A 1 143 ? 2.829 -0.498 24.922 1.0 34.13182 ? 143 GLU A N 1 143 . A ATOM 957 C CA . GLU A 1 143 ? 3.827 0.221 24.136 1.0 34.57656 ? 143 GLU A CA 1 143 . A ATOM 958 C C . GLU A 1 143 ? 4.124 1.532 24.864 1.0 34.52416 ? 143 GLU A C 1 143 . A ATOM 959 O O . GLU A 1 143 ? 3.336 2.482 24.800 1.0 34.71412 ? 143 GLU A O 1 143 . A ATOM 960 C CB . GLU A 1 143 ? 3.320 0.447 22.712 1.0 36.70248 ? 143 GLU A CB 1 143 . A ATOM 961 C CG . GLU A 1 143 ? 4.394 0.899 21.749 1.0 53.46917 ? 143 GLU A CG 1 143 . A ATOM 962 C CD . GLU A 1 143 ? 3.854 1.192 20.348 1.0 69.1462 ? 143 GLU A CD 1 143 . A ATOM 963 O OE1 . GLU A 1 143 ? 4.310 2.174 19.726 1.0 70.83717 ? 143 GLU A OE1 1 143 . A ATOM 964 O OE2 . GLU A 1 143 ? 2.966 0.447 19.874 1.0 72.36124 ? 143 GLU A OE2 1 143 . A ATOM 965 N N . HIS A 1 144 ? 5.256 1.564 25.559 1.0 33.80259 ? 144 HIS A N 1 144 . A ATOM 966 C CA . HIS A 1 144 ? 5.697 2.677 26.400 1.0 34.27109 ? 144 HIS A CA 1 144 . A ATOM 967 C C . HIS A 1 144 ? 7.113 2.354 26.862 1.0 36.72364 ? 144 HIS A C 1 144 . A ATOM 968 O O . HIS A 1 144 ? 7.682 1.318 26.505 1.0 35.13653 ? 144 HIS A O 1 144 . A ATOM 969 C CB . HIS A 1 144 ? 4.773 2.897 27.599 1.0 31.52017 ? 144 HIS A CB 1 144 . A ATOM 970 C CG . HIS A 1 144 ? 4.526 1.655 28.395 1.0 32.41567 ? 144 HIS A CG 1 144 . A ATOM 971 N ND1 . HIS A 1 144 ? 5.415 1.186 29.342 1.0 36.83301 ? 144 HIS A ND1 1 144 . A ATOM 972 C CD2 . HIS A 1 144 ? 3.494 0.778 28.383 1.0 35.84251 ? 144 HIS A CD2 1 144 . A ATOM 973 C CE1 . HIS A 1 144 ? 4.940 0.076 29.878 1.0 36.89568 ? 144 HIS A CE1 1 144 . A ATOM 974 N NE2 . HIS A 1 144 ? 3.774 -0.192 29.317 1.0 37.88975 ? 144 HIS A NE2 1 144 . A ATOM 975 N N . ARG A 1 145 ? 7.672 3.234 27.695 1.0 35.3057 ? 145 ARG A N 1 145 . A ATOM 976 C CA . ARG A 1 145 ? 9.053 3.086 28.138 1.0 33.00954 ? 145 ARG A CA 1 145 . A ATOM 977 C C . ARG A 1 145 ? 9.179 2.912 29.649 1.0 32.68856 ? 145 ARG A C 1 145 . A ATOM 978 O O . ARG A 1 145 ? 10.265 3.123 30.197 1.0 36.78943 ? 145 ARG A O 1 145 . A ATOM 979 C CB . ARG A 1 145 ? 9.886 4.277 27.659 1.0 36.40547 ? 145 ARG A CB 1 145 . A ATOM 980 C CG . ARG A 1 145 ? 9.669 4.585 26.162 1.0 35.525 ? 145 ARG A CG 1 145 . A ATOM 981 C CD . ARG A 1 145 ? 10.731 5.521 25.601 1.0 49.80294 ? 145 ARG A CD 1 145 . A ATOM 982 N NE . ARG A 1 145 ? 12.061 4.916 25.593 1.0 54.86006 ? 145 ARG A NE 1 145 . A ATOM 983 C CZ . ARG A 1 145 ? 13.094 5.392 26.277 1.0 48.39467 ? 145 ARG A CZ 1 145 . A ATOM 984 N NH1 . ARG A 1 145 ? 12.943 6.478 27.023 1.0 46.14601 ? 145 ARG A NH1 1 145 . A ATOM 985 N NH2 . ARG A 1 145 ? 14.278 4.792 26.214 1.0 48.12452 ? 145 ARG A NH2 1 145 . A ATOM 986 N N . LEU A 1 146 ? 8.115 2.500 30.331 1.0 32.77795 ? 146 LEU A N 1 146 . A ATOM 987 C CA . LEU A 1 146 ? 8.152 2.293 31.783 1.0 30.42422 ? 146 LEU A CA 1 146 . A ATOM 988 C C . LEU A 1 146 ? 7.984 0.809 32.097 1.0 35.19187 ? 146 LEU A C 1 146 . A ATOM 989 O O . LEU A 1 146 ? 6.990 0.372 32.693 1.0 32.95802 ? 146 LEU A O 1 146 . A ATOM 990 C CB . LEU A 1 146 ? 7.071 3.136 32.465 1.0 33.00265 ? 146 LEU A CB 1 146 . A ATOM 991 C CG . LEU A 1 146 ? 7.304 4.647 32.436 1.0 37.43639 ? 146 LEU A CG 1 146 . A ATOM 992 C CD1 . LEU A 1 146 ? 6.232 5.381 33.239 1.0 39.92179 ? 146 LEU A CD1 1 146 . A ATOM 993 C CD2 . LEU A 1 146 ? 8.689 4.981 32.971 1.0 43.96183 ? 146 LEU A CD2 1 146 . A ATOM 994 N N . ARG A 1 147 ? 8.989 0.024 31.711 1.0 36.10872 ? 147 ARG A N 1 147 . A ATOM 995 C CA . ARG A 1 147 ? 8.887 -1.425 31.826 1.0 35.85692 ? 147 ARG A CA 1 147 . A ATOM 996 C C . ARG A 1 147 ? 8.987 -1.850 33.285 1.0 38.86477 ? 147 ARG A C 1 147 . A ATOM 997 O O . ARG A 1 147 ? 9.846 -1.364 34.025 1.0 34.63448 ? 147 ARG A O 1 147 . A ATOM 998 C CB . ARG A 1 147 ? 9.974 -2.110 30.999 1.0 39.13941 ? 147 ARG A CB 1 147 . A ATOM 999 C CG . ARG A 1 147 ? 10.125 -1.548 29.574 1.0 60.9096 ? 147 ARG A CG 1 147 . A ATOM 1000 C CD . ARG A 1 147 ? 8.787 -1.151 28.947 1.0 64.92627 ? 147 ARG A CD 1 147 . A ATOM 1001 N NE . ARG A 1 147 ? 7.954 -2.312 28.644 1.0 67.61331 ? 147 ARG A NE 1 147 . A ATOM 1002 C CZ . ARG A 1 147 ? 7.003 -2.338 27.716 1.0 63.49756 ? 147 ARG A CZ 1 147 . A ATOM 1003 N NH1 . ARG A 1 147 ? 6.740 -1.257 26.996 1.0 64.0726 ? 147 ARG A NH1 1 147 . A ATOM 1004 N NH2 . ARG A 1 147 ? 6.294 -3.443 27.524 1.0 59.60857 ? 147 ARG A NH2 1 147 . A ATOM 1005 N N . ASN A 1 148 ? 8.109 -2.769 33.686 1.0 39.36359 ? 148 ASN A N 1 148 . A ATOM 1006 C CA . ASN A 1 148 ? 8.079 -3.310 35.043 1.0 35.58005 ? 148 ASN A CA 1 148 . A ATOM 1007 C C . ASN A 1 148 ? 7.781 -2.229 36.076 1.0 33.87922 ? 148 ASN A C 1 148 . A ATOM 1008 O O . ASN A 1 148 ? 8.222 -2.314 37.223 1.0 37.73386 ? 148 ASN A O 1 148 . A ATOM 1009 C CB . ASN A 1 148 ? 9.384 -4.035 35.379 1.0 41.58818 ? 148 ASN A CB 1 148 . A ATOM 1010 C CG . ASN A 1 148 ? 9.613 -5.242 34.490 1.0 49.69759 ? 148 ASN A CG 1 148 . A ATOM 1011 O OD1 . ASN A 1 148 ? 8.768 -6.133 34.408 1.0 50.5503 ? 148 ASN A OD1 1 148 . A ATOM 1012 N ND2 . ASN A 1 148 ? 10.749 -5.266 33.804 1.0 47.34759 ? 148 ASN A ND2 1 148 . A ATOM 1013 N N . TYR A 1 149 ? 7.029 -1.213 35.671 1.0 31.34627 ? 149 TYR A N 1 149 . A ATOM 1014 C CA . TYR A 1 149 ? 6.546 -0.208 36.608 1.0 33.35142 ? 149 TYR A CA 1 149 . A ATOM 1015 C C . TYR A 1 149 ? 5.658 -0.861 37.659 1.0 35.2156 ? 149 TYR A C 1 149 . A ATOM 1016 O O . TYR A 1 149 ? 4.746 -1.619 37.327 1.0 33.47409 ? 149 TYR A O 1 149 . A ATOM 1017 C CB . TYR A 1 149 ? 5.764 0.855 35.839 1.0 30.71311 ? 149 TYR A CB 1 149 . A ATOM 1018 C CG . TYR A 1 149 ? 5.300 2.053 36.646 1.0 28.52498 ? 149 TYR A CG 1 149 . A ATOM 1019 C CD1 . TYR A 1 149 ? 6.097 3.186 36.759 1.0 33.35505 ? 149 TYR A CD1 1 149 . A ATOM 1020 C CD2 . TYR A 1 149 ? 4.051 2.064 37.262 1.0 33.74424 ? 149 TYR A CD2 1 149 . A ATOM 1021 C CE1 . TYR A 1 149 ? 5.675 4.292 37.471 1.0 32.33739 ? 149 TYR A CE1 1 149 . A ATOM 1022 C CE2 . TYR A 1 149 ? 3.618 3.175 37.984 1.0 36.62355 ? 149 TYR A CE2 1 149 . A ATOM 1023 C CZ . TYR A 1 149 ? 4.438 4.279 38.085 1.0 30.22374 ? 149 TYR A CZ 1 149 . A ATOM 1024 O OH . TYR A 1 149 ? 4.023 5.392 38.789 1.0 32.92241 ? 149 TYR A OH 1 149 . A ATOM 1025 N N . ARG A 1 150 ? 5.924 -0.571 38.932 1.0 32.66779 ? 150 ARG A N 1 150 . A ATOM 1026 C CA . ARG A 1 150 ? 5.075 -1.037 40.020 1.0 35.85568 ? 150 ARG A CA 1 150 . A ATOM 1027 C C . ARG A 1 150 ? 4.841 0.140 40.954 1.0 34.20358 ? 150 ARG A C 1 150 . A ATOM 1028 O O . ARG A 1 150 ? 5.769 0.904 41.225 1.0 37.2014 ? 150 ARG A O 1 150 . A ATOM 1029 C CB . ARG A 1 150 ? 5.706 -2.207 40.797 1.0 40.70733 ? 150 ARG A CB 1 150 . A ATOM 1030 C CG . ARG A 1 150 ? 6.221 -3.342 39.932 1.0 50.14344 ? 150 ARG A CG 1 150 . A ATOM 1031 C CD . ARG A 1 150 ? 7.360 -4.070 40.625 1.0 57.26985 ? 150 ARG A CD 1 150 . A ATOM 1032 N NE . ARG A 1 150 ? 7.004 -4.424 41.986 1.0 60.28209 ? 150 ARG A NE 1 150 . A ATOM 1033 C CZ . ARG A 1 150 ? 7.877 -4.612 42.969 1.0 57.37148 ? 150 ARG A CZ 1 150 . A ATOM 1034 N NH1 . ARG A 1 150 ? 7.439 -4.936 44.171 1.0 57.8423 ? 150 ARG A NH1 1 150 . A ATOM 1035 N NH2 . ARG A 1 150 ? 9.180 -4.478 42.752 1.0 54.72977 ? 150 ARG A NH2 1 150 . A ATOM 1036 N N . SER A 1 151 ? 3.606 0.294 41.435 1.0 29.36392 ? 151 SER A N 1 151 . A ATOM 1037 C CA . SER A 1 151 ? 3.209 1.510 42.131 1.0 31.84645 ? 151 SER A CA 1 151 . A ATOM 1038 C C . SER A 1 151 ? 2.300 1.159 43.299 1.0 30.07812 ? 151 SER A C 1 151 . A ATOM 1039 O O . SER A 1 151 ? 1.526 0.204 43.233 1.0 31.5364 ? 151 SER A O 1 151 . A ATOM 1040 C CB . SER A 1 151 ? 2.494 2.486 41.175 1.0 35.76216 ? 151 SER A CB 1 151 . A ATOM 1041 O OG . SER A 1 151 ? 2.076 3.663 41.846 1.0 44.6943 ? 151 SER A OG 1 151 . A ATOM 1042 N N . VAL A 1 152 ? 2.411 1.935 44.376 1.0 32.90231 ? 152 VAL A N 1 152 . A ATOM 1043 C CA . VAL A 1 152 ? 1.566 1.779 45.555 1.0 32.83316 ? 152 VAL A CA 1 152 . A ATOM 1044 C C . VAL A 1 152 ? 1.044 3.155 45.944 1.0 29.50592 ? 152 VAL A C 1 152 . A ATOM 1045 O O . VAL A 1 152 ? 1.791 4.138 45.931 1.0 32.20762 ? 152 VAL A O 1 152 . A ATOM 1046 C CB . VAL A 1 152 ? 2.325 1.145 46.745 1.0 31.9537 ? 152 VAL A CB 1 152 . A ATOM 1047 C CG1 . VAL A 1 152 ? 1.402 1.041 47.956 1.0 34.76722 ? 152 VAL A CG1 1 152 . A ATOM 1048 C CG2 . VAL A 1 152 ? 2.884 -0.236 46.375 1.0 33.48925 ? 152 VAL A CG2 1 152 . A ATOM 1049 N N . THR A 1 153 ? -0.237 3.223 46.306 1.0 34.15607 ? 153 THR A N 1 153 . A ATOM 1050 C CA . THR A 1 153 ? -0.876 4.456 46.750 1.0 31.2461 ? 153 THR A CA 1 153 . A ATOM 1051 C C . THR A 1 153 ? -1.553 4.183 48.080 1.0 33.29803 ? 153 THR A C 1 153 . A ATOM 1052 O O . THR A 1 153 ? -2.314 3.221 48.196 1.0 34.77652 ? 153 THR A O 1 153 . A ATOM 1053 C CB . THR A 1 153 ? -1.915 4.951 45.734 1.0 42.80271 ? 153 THR A CB 1 153 . A ATOM 1054 O OG1 . THR A 1 153 ? -1.281 5.195 44.473 1.0 40.27269 ? 153 THR A OG1 1 153 . A ATOM 1055 C CG2 . THR A 1 153 ? -2.577 6.236 46.229 1.0 38.80057 ? 153 THR A CG2 1 153 . A ATOM 1056 N N . SER A 1 154 ? -1.272 5.012 49.080 1.0 29.43596 ? 154 SER A N 1 154 . A ATOM 1057 C CA . SER A 1 154 ? -1.874 4.856 50.401 1.0 30.77261 ? 154 SER A CA 1 154 . A ATOM 1058 C C . SER A 1 154 ? -2.484 6.177 50.854 1.0 33.36332 ? 154 SER A C 1 154 . A ATOM 1059 O O . SER A 1 154 ? -1.952 7.252 50.557 1.0 34.83688 ? 154 SER A O 1 154 . A ATOM 1060 C CB . SER A 1 154 ? -0.835 4.341 51.421 1.0 31.40897 ? 154 SER A CB 1 154 . A ATOM 1061 O OG . SER A 1 154 ? 0.160 5.316 51.714 1.0 38.4258 ? 154 SER A OG 1 154 . A ATOM 1062 N N . VAL A 1 155 ? -3.601 6.087 51.578 1.0 32.76023 ? 155 VAL A N 1 155 . A ATOM 1063 C CA . VAL A 1 155 ? -4.410 7.237 51.964 1.0 33.83268 ? 155 VAL A CA 1 155 . A ATOM 1064 C C . VAL A 1 155 ? -4.377 7.352 53.478 1.0 35.45077 ? 155 VAL A C 1 155 . A ATOM 1065 O O . VAL A 1 155 ? -4.525 6.344 54.180 1.0 36.08074 ? 155 VAL A O 1 155 . A ATOM 1066 C CB . VAL A 1 155 ? -5.856 7.084 51.456 1.0 37.48838 ? 155 VAL A CB 1 155 . A ATOM 1067 C CG1 . VAL A 1 155 ? -6.709 8.268 51.879 1.0 38.78239 ? 155 VAL A CG1 1 155 . A ATOM 1068 C CG2 . VAL A 1 155 ? -5.848 6.919 49.960 1.0 35.55119 ? 155 VAL A CG2 1 155 . A ATOM 1069 N N . HIS A 1 156 ? -4.194 8.574 53.983 1.0 36.32775 ? 156 HIS A N 1 156 . A ATOM 1070 C CA . HIS A 1 156 ? -3.952 8.787 55.409 1.0 38.27999 ? 156 HIS A CA 1 156 . A ATOM 1071 C C . HIS A 1 156 ? -4.723 10.002 55.901 1.0 40.22061 ? 156 HIS A C 1 156 . A ATOM 1072 O O . HIS A 1 156 ? -4.484 11.121 55.438 1.0 41.87955 ? 156 HIS A O 1 156 . A ATOM 1073 C CB . HIS A 1 156 ? -2.455 8.955 55.676 1.0 37.93128 ? 156 HIS A CB 1 156 . A ATOM 1074 C CG . HIS A 1 156 ? -1.632 7.832 55.132 1.0 38.95154 ? 156 HIS A CG 1 156 . A ATOM 1075 N ND1 . HIS A 1 156 ? -1.408 6.668 55.836 1.0 37.10497 ? 156 HIS A ND1 1 156 . A ATOM 1076 C CD2 . HIS A 1 156 ? -1.008 7.681 53.940 1.0 37.03662 ? 156 HIS A CD2 1 156 . A ATOM 1077 C CE1 . HIS A 1 156 ? -0.670 5.853 55.104 1.0 43.07927 ? 156 HIS A CE1 1 156 . A ATOM 1078 N NE2 . HIS A 1 156 ? -0.418 6.442 53.947 1.0 38.44224 ? 156 HIS A NE2 1 156 . A ATOM 1079 N N . GLY A 1 157 ? -5.626 9.784 56.854 1.0 41.27832 ? 157 GLY A N 1 157 . A ATOM 1080 C CA . GLY A 1 157 ? -6.426 10.865 57.401 1.0 43.1655 ? 157 GLY A CA 1 157 . A ATOM 1081 C C . GLY A 1 157 ? -5.733 11.582 58.550 1.0 51.85842 ? 157 GLY A C 1 157 . A ATOM 1082 O O . GLY A 1 157 ? -5.007 10.973 59.338 1.0 45.02222 ? 157 GLY A O 1 157 . A ATOM 1083 N N . PHE A 1 158 ? -5.979 12.890 58.637 1.0 48.72491 ? 158 PHE A N 1 158 . A ATOM 1084 C CA . PHE A 1 158 ? -5.496 13.708 59.739 1.0 49.27595 ? 158 PHE A CA 1 158 . A ATOM 1085 C C . PHE A 1 158 ? -6.612 14.613 60.234 1.0 50.40804 ? 158 PHE A C 1 158 . A ATOM 1086 O O . PHE A 1 158 ? -7.481 15.040 59.473 1.0 53.09487 ? 158 PHE A O 1 158 . A ATOM 1087 C CB . PHE A 1 158 ? -4.279 14.556 59.335 1.0 50.01729 ? 158 PHE A CB 1 158 . A ATOM 1088 C CG . PHE A 1 158 ? -3.035 13.746 59.099 1.0 48.65554 ? 158 PHE A CG 1 158 . A ATOM 1089 C CD1 . PHE A 1 158 ? -2.184 13.439 60.148 1.0 56.47051 ? 158 PHE A CD1 1 158 . A ATOM 1090 C CD2 . PHE A 1 158 ? -2.726 13.278 57.837 1.0 48.29923 ? 158 PHE A CD2 1 158 . A ATOM 1091 C CE1 . PHE A 1 158 ? -1.042 12.685 59.934 1.0 46.47844 ? 158 PHE A CE1 1 158 . A ATOM 1092 C CE2 . PHE A 1 158 ? -1.584 12.518 57.620 1.0 44.4907 ? 158 PHE A CE2 1 158 . A ATOM 1093 C CZ . PHE A 1 158 ? -0.742 12.227 58.673 1.0 48.94443 ? 158 PHE A CZ 1 158 . A ATOM 1094 N N . ASN A 1 159 ? -6.580 14.896 61.531 1.0 53.68467 ? 159 ASN A N 1 159 . A ATOM 1095 C CA . ASN A 1 159 ? -7.554 15.776 62.163 1.0 63.37985 ? 159 ASN A CA 1 159 . A ATOM 1096 C C . ASN A 1 159 ? -6.791 16.599 63.185 1.0 63.92981 ? 159 ASN A C 1 159 . A ATOM 1097 O O . ASN A 1 159 ? -6.209 16.042 64.120 1.0 78.72423 ? 159 ASN A O 1 159 . A ATOM 1098 C CB . ASN A 1 159 ? -8.680 14.984 62.824 1.0 77.28056 ? 159 ASN A CB 1 159 . A ATOM 1099 C CG . ASN A 1 159 ? -8.174 13.788 63.595 1.0 86.28616 ? 159 ASN A CG 1 159 . A ATOM 1100 O OD1 . ASN A 1 159 ? -7.566 13.926 64.657 1.0 88.68851 ? 159 ASN A OD1 1 159 . A ATOM 1101 N ND2 . ASN A 1 159 ? -8.408 12.596 63.050 1.0 89.19207 ? 159 ASN A ND2 1 159 . A ATOM 1102 N N . ARG A 1 160 ? -6.770 17.913 63.010 1.0 64.04078 ? 160 ARG A N 1 160 . A ATOM 1103 C CA . ARG A 1 160 ? -6.089 18.799 63.951 1.0 80.02364 ? 160 ARG A CA 1 160 . A ATOM 1104 C C . ARG A 1 160 ? -7.017 19.949 64.311 1.0 86.60571 ? 160 ARG A C 1 160 . A ATOM 1105 O O . ARG A 1 160 ? -7.262 20.839 63.488 1.0 90.24889 ? 160 ARG A O 1 160 . A ATOM 1106 C CB . ARG A 1 160 ? -4.758 19.304 63.381 1.0 87.33107 ? 160 ARG A CB 1 160 . A ATOM 1107 C CG . ARG A 1 160 ? -3.656 18.240 63.425 1.0 91.9966 ? 160 ARG A CG 1 160 . A ATOM 1108 C CD . ARG A 1 160 ? -2.423 18.616 62.596 1.0 87.46133 ? 160 ARG A CD 1 160 . A ATOM 1109 N NE . ARG A 1 160 ? -1.458 19.354 63.411 1.0 86.64522 ? 160 ARG A NE 1 160 . A ATOM 1110 C CZ . ARG A 1 160 ? -1.374 20.678 63.428 1.0 86.66597 ? 160 ARG A CZ 1 160 . A ATOM 1111 N NH1 . ARG A 1 160 ? -2.197 21.389 62.672 1.0 92.99719 ? 160 ARG A NH1 1 160 . A ATOM 1112 N NH2 . ARG A 1 160 ? -0.485 21.294 64.200 1.0 88.59189 ? 160 ARG A NH2 1 160 . A ATOM 1113 N N . ASP A 1 161 ? -7.528 19.920 65.541 1.0 92.05931 ? 161 ASP A N 1 161 . A ATOM 1114 C CA . ASP A 1 161 ? -8.425 20.947 66.050 1.0 93.97312 ? 161 ASP A CA 1 161 . A ATOM 1115 C C . ASP A 1 161 ? -9.655 21.099 65.157 1.0 91.8965 ? 161 ASP A C 1 161 . A ATOM 1116 O O . ASP A 1 161 ? -10.047 22.203 64.772 1.0 84.77312 ? 161 ASP A O 1 161 . A ATOM 1117 C CB . ASP A 1 161 ? -7.689 22.278 66.218 1.0 98.34031 ? 161 ASP A CB 1 161 . A ATOM 1118 C CG . ASP A 1 161 ? -6.996 22.387 67.563 1.0 101.62086 ? 161 ASP A CG 1 161 . A ATOM 1119 O OD1 . ASP A 1 161 ? -6.945 21.368 68.272 1.0 101.75512 ? 161 ASP A OD1 1 161 . A ATOM 1120 O OD2 . ASP A 1 161 ? -6.516 23.491 67.912 1.0 103.14491 ? 161 ASP A OD2 1 161 . A ATOM 1121 N N . GLY A 1 162 ? -10.261 19.961 64.813 1.0 91.44894 ? 162 GLY A N 1 162 . A ATOM 1122 C CA . GLY A 1 162 ? -11.474 19.941 64.028 1.0 89.56601 ? 162 GLY A CA 1 162 . A ATOM 1123 C C . GLY A 1 162 ? -11.289 20.048 62.530 1.0 82.6746 ? 162 GLY A C 1 162 . A ATOM 1124 O O . GLY A 1 162 ? -12.223 19.726 61.784 1.0 79.80278 ? 162 GLY A O 1 162 . A ATOM 1125 N N . ALA A 1 163 ? -10.125 20.491 62.060 1.0 75.1797 ? 163 ALA A N 1 163 . A ATOM 1126 C CA . ALA A 1 163 ? -9.863 20.564 60.627 1.0 75.69011 ? 163 ALA A CA 1 163 . A ATOM 1127 C C . ALA A 1 163 ? -9.415 19.198 60.117 1.0 69.49012 ? 163 ALA A C 1 163 . A ATOM 1128 O O . ALA A 1 163 ? -8.482 18.600 60.665 1.0 68.44076 ? 163 ALA A O 1 163 . A ATOM 1129 C CB . ALA A 1 163 ? -8.797 21.620 60.330 1.0 77.4945 ? 163 ALA A CB 1 163 . A ATOM 1130 N N . ILE A 1 164 ? -10.073 18.709 59.065 1.0 64.67447 ? 164 ILE A N 1 164 . A ATOM 1131 C CA . ILE A 1 164 ? -9.874 17.350 58.570 1.0 59.77373 ? 164 ILE A CA 1 164 . A ATOM 1132 C C . ILE A 1 164 ? -9.281 17.411 57.171 1.0 57.30238 ? 164 ILE A C 1 164 . A ATOM 1133 O O . ILE A 1 164 ? -9.848 18.036 56.266 1.0 58.89418 ? 164 ILE A O 1 164 . A ATOM 1134 C CB . ILE A 1 164 ? -11.177 16.539 58.574 1.0 56.20887 ? 164 ILE A CB 1 164 . A ATOM 1135 C CG1 . ILE A 1 164 ? -11.810 16.591 59.956 1.0 58.32017 ? 164 ILE A CG1 1 164 . A ATOM 1136 C CG2 . ILE A 1 164 ? -10.904 15.090 58.180 1.0 52.32016 ? 164 ILE A CG2 1 164 . A ATOM 1137 C CD1 . ILE A 1 164 ? -10.852 16.180 61.040 1.0 66.36149 ? 164 ILE A CD1 1 164 . A ATOM 1138 N N . CYS A 1 165 ? -8.152 16.739 56.993 1.0 44.20645 ? 165 CYS A N 1 165 . A ATOM 1139 C CA . CYS A 1 165 ? -7.502 16.658 55.702 1.0 45.57161 ? 165 CYS A CA 1 165 . A ATOM 1140 C C . CYS A 1 165 ? -6.988 15.238 55.502 1.0 45.8537 ? 165 CYS A C 1 165 . A ATOM 1141 O O . CYS A 1 165 ? -7.068 14.376 56.388 1.0 40.94694 ? 165 CYS A O 1 165 . A ATOM 1142 C CB . CYS A 1 165 ? -6.358 17.674 55.582 1.0 55.74179 ? 165 CYS A CB 1 165 . A ATOM 1143 S SG . CYS A 1 165 ? -4.845 17.163 56.425 1.0 63.64282 ? 165 CYS A SG 1 165 . A ATOM 1144 N N . THR A 1 166 ? -6.456 15.005 54.315 1.0 37.21736 ? 166 THR A N 1 166 . A ATOM 1145 C CA . THR A 1 166 ? -5.896 13.724 53.930 1.0 33.29847 ? 166 THR A CA 1 166 . A ATOM 1146 C C . THR A 1 166 ? -4.532 13.978 53.313 1.0 41.578 ? 166 THR A C 1 166 . A ATOM 1147 O O . THR A 1 166 ? -4.315 15.005 52.663 1.0 37.09124 ? 166 THR A O 1 166 . A ATOM 1148 C CB . THR A 1 166 ? -6.816 12.996 52.924 1.0 40.19642 ? 166 THR A CB 1 166 . A ATOM 1149 O OG1 . THR A 1 166 ? -8.058 12.666 53.563 1.0 43.25228 ? 166 THR A OG1 1 166 . A ATOM 1150 C CG2 . THR A 1 166 ? -6.158 11.731 52.388 1.0 33.69672 ? 166 THR A CG2 1 166 . A ATOM 1151 N N . VAL A 1 167 ? -3.603 13.056 53.545 1.0 31.02766 ? 167 VAL A N 1 167 . A ATOM 1152 C CA . VAL A 1 167 ? -2.353 13.016 52.797 1.0 29.80022 ? 167 VAL A CA 1 167 . A ATOM 1153 C C . VAL A 1 167 ? -2.332 11.723 52.003 1.0 35.28453 ? 167 VAL A C 1 167 . A ATOM 1154 O O . VAL A 1 167 ? -2.609 10.650 52.546 1.0 35.60306 ? 167 VAL A O 1 167 . A ATOM 1155 C CB . VAL A 1 167 ? -1.121 13.125 53.716 1.0 33.00582 ? 167 VAL A CB 1 167 . A ATOM 1156 C CG1 . VAL A 1 167 ? 0.143 12.845 52.916 1.0 35.10378 ? 167 VAL A CG1 1 167 . A ATOM 1157 C CG2 . VAL A 1 167 ? -1.061 14.518 54.353 1.0 31.07953 ? 167 VAL A CG2 1 167 . A ATOM 1158 N N . VAL A 1 168 ? -2.027 11.823 50.715 1.0 29.4489 ? 168 VAL A N 1 168 . A ATOM 1159 C CA . VAL A 1 168 ? -1.860 10.653 49.866 1.0 33.42443 ? 168 VAL A CA 1 168 . A ATOM 1160 C C . VAL A 1 168 ? -0.370 10.461 49.637 1.0 30.45327 ? 168 VAL A C 1 168 . A ATOM 1161 O O . VAL A 1 168 ? 0.350 11.423 49.347 1.0 34.0331 ? 168 VAL A O 1 168 . A ATOM 1162 C CB . VAL A 1 168 ? -2.618 10.806 48.537 1.0 32.28981 ? 168 VAL A CB 1 168 . A ATOM 1163 C CG1 . VAL A 1 168 ? -2.322 9.630 47.619 1.0 33.46905 ? 168 VAL A CG1 1 168 . A ATOM 1164 C CG2 . VAL A 1 168 ? -4.113 10.921 48.803 1.0 36.95975 ? 168 VAL A CG2 1 168 . A ATOM 1165 N N . LEU A 1 169 ? 0.093 9.229 49.800 1.0 30.11534 ? 169 LEU A N 1 169 . A ATOM 1166 C CA . LEU A 1 169 ? 1.451 8.832 49.457 1.0 29.12015 ? 169 LEU A CA 1 169 . A ATOM 1167 C C . LEU A 1 169 ? 1.386 7.961 48.218 1.0 29.97352 ? 169 LEU A C 1 169 . A ATOM 1168 O O . LEU A 1 169 ? 0.602 7.012 48.173 1.0 32.31976 ? 169 LEU A O 1 169 . A ATOM 1169 C CB . LEU A 1 169 ? 2.109 8.034 50.582 1.0 29.48003 ? 169 LEU A CB 1 169 . A ATOM 1170 C CG . LEU A 1 169 ? 2.279 8.691 51.945 1.0 30.71831 ? 169 LEU A CG 1 169 . A ATOM 1171 C CD1 . LEU A 1 169 ? 2.948 7.711 52.904 1.0 30.8308 ? 169 LEU A CD1 1 169 . A ATOM 1172 C CD2 . LEU A 1 169 ? 3.092 9.972 51.805 1.0 31.06183 ? 169 LEU A CD2 1 169 . A ATOM 1173 N N . GLU A 1 170 ? 2.204 8.272 47.221 1.0 29.13808 ? 170 GLU A N 1 170 . A ATOM 1174 C CA . GLU A 1 170 ? 2.320 7.412 46.053 1.0 28.81646 ? 170 GLU A CA 1 170 . A ATOM 1175 C C . GLU A 1 170 ? 3.793 7.154 45.795 1.0 29.19137 ? 170 GLU A C 1 170 . A ATOM 1176 O O . GLU A 1 170 ? 4.601 8.085 45.808 1.0 35.72628 ? 170 GLU A O 1 170 . A ATOM 1177 C CB . GLU A 1 170 ? 1.664 8.025 44.808 1.0 28.77059 ? 170 GLU A CB 1 170 . A ATOM 1178 C CG . GLU A 1 170 ? 1.499 7.013 43.676 1.0 40.01256 ? 170 GLU A CG 1 170 . A ATOM 1179 C CD . GLU A 1 170 ? 0.423 7.400 42.675 1.0 58.86601 ? 170 GLU A CD 1 170 . A ATOM 1180 O OE1 . GLU A 1 170 ? 0.572 7.055 41.482 1.0 62.24249 ? 170 GLU A OE1 1 170 . A ATOM 1181 O OE2 . GLU A 1 170 ? -0.576 8.037 43.077 1.0 62.92258 ? 170 GLU A OE2 1 170 . A ATOM 1182 N N . SER A 1 171 ? 4.134 5.896 45.564 1.0 31.60154 ? 171 SER A N 1 171 . A ATOM 1183 C CA . SER A 1 171 ? 5.490 5.517 45.219 1.0 31.46284 ? 171 SER A CA 1 171 . A ATOM 1184 C C . SER A 1 171 ? 5.453 4.625 43.992 1.0 31.74282 ? 171 SER A C 1 171 . A ATOM 1185 O O . SER A 1 171 ? 4.404 4.109 43.597 1.0 35.62958 ? 171 SER A O 1 171 . A ATOM 1186 C CB . SER A 1 171 ? 6.181 4.793 46.381 1.0 28.86405 ? 171 SER A CB 1 171 . A ATOM 1187 O OG . SER A 1 171 ? 5.541 3.553 46.641 1.0 31.97572 ? 171 SER A OG 1 171 . A ATOM 1188 N N . TYR A 1 172 ? 6.622 4.458 43.381 1.0 29.47408 ? 172 TYR A N 1 172 . A ATOM 1189 C CA . TYR A 1 172 ? 6.770 3.534 42.272 1.0 29.35591 ? 172 TYR A CA 1 172 . A ATOM 1190 C C . TYR A 1 172 ? 8.203 3.032 42.243 1.0 34.97947 ? 172 TYR A C 1 172 . A ATOM 1191 O O . TYR A 1 172 ? 9.115 3.660 42.785 1.0 34.69019 ? 172 TYR A O 1 172 . A ATOM 1192 C CB . TYR A 1 172 ? 6.423 4.197 40.930 1.0 30.95635 ? 172 TYR A CB 1 172 . A ATOM 1193 C CG . TYR A 1 172 ? 7.387 5.305 40.551 1.0 26.7637 ? 172 TYR A CG 1 172 . A ATOM 1194 C CD1 . TYR A 1 172 ? 8.623 5.015 39.967 1.0 29.93009 ? 172 TYR A CD1 1 172 . A ATOM 1195 C CD2 . TYR A 1 172 ? 7.062 6.634 40.773 1.0 28.95773 ? 172 TYR A CD2 1 172 . A ATOM 1196 C CE1 . TYR A 1 172 ? 9.504 6.030 39.625 1.0 36.02841 ? 172 TYR A CE1 1 172 . A ATOM 1197 C CE2 . TYR A 1 172 ? 7.931 7.650 40.437 1.0 34.0848 ? 172 TYR A CE2 1 172 . A ATOM 1198 C CZ . TYR A 1 172 ? 9.149 7.344 39.865 1.0 37.16829 ? 172 TYR A CZ 1 172 . A ATOM 1199 O OH . TYR A 1 172 ? 10.011 8.362 39.526 1.0 39.17227 ? 172 TYR A OH 1 172 . A ATOM 1200 N N . VAL A 1 173 ? 8.383 1.886 41.596 1.0 31.12465 ? 173 VAL A N 1 173 . A ATOM 1201 C CA . VAL A 1 173 ? 9.680 1.408 41.146 1.0 30.14205 ? 173 VAL A CA 1 173 . A ATOM 1202 C C . VAL A 1 173 ? 9.514 1.052 39.675 1.0 32.20368 ? 173 VAL A C 1 173 . A ATOM 1203 O O . VAL A 1 173 ? 8.434 0.629 39.246 1.0 35.27236 ? 173 VAL A O 1 173 . A ATOM 1204 C CB . VAL A 1 173 ? 10.175 0.198 41.973 1.0 34.79553 ? 173 VAL A CB 1 173 . A ATOM 1205 C CG1 . VAL A 1 173 ? 9.294 -1.020 41.719 1.0 39.15702 ? 173 VAL A CG1 1 173 . A ATOM 1206 C CG2 . VAL A 1 173 ? 11.629 -0.118 41.647 1.0 37.22804 ? 173 VAL A CG2 1 173 . A ATOM 1207 N N . VAL A 1 174 ? 10.567 1.265 38.885 1.0 31.38235 ? 174 VAL A N 1 174 . A ATOM 1208 C CA . VAL A 1 174 ? 10.497 1.020 37.446 1.0 29.73487 ? 174 VAL A CA 1 174 . A ATOM 1209 C C . VAL A 1 174 ? 11.904 0.795 36.920 1.0 36.62495 ? 174 VAL A C 1 174 . A ATOM 1210 O O . VAL A 1 174 ? 12.883 1.277 37.495 1.0 37.62536 ? 174 VAL A O 1 174 . A ATOM 1211 C CB . VAL A 1 174 ? 9.801 2.190 36.699 1.0 32.7158 ? 174 VAL A CB 1 174 . A ATOM 1212 C CG1 . VAL A 1 174 ? 10.658 3.452 36.735 1.0 33.77882 ? 174 VAL A CG1 1 174 . A ATOM 1213 C CG2 . VAL A 1 174 ? 9.480 1.804 35.237 1.0 28.04753 ? 174 VAL A CG2 1 174 . A ATOM 1214 N N . ASP A 1 175 ? 12.003 0.062 35.810 1.0 36.47412 ? 175 ASP A N 1 175 . A ATOM 1215 C CA . ASP A 1 175 ? 13.274 -0.096 35.113 1.0 37.49096 ? 175 ASP A CA 1 175 . A ATOM 1216 C C . ASP A 1 175 ? 13.668 1.204 34.425 1.0 41.75224 ? 175 ASP A C 1 175 . A ATOM 1217 O O . ASP A 1 175 ? 12.827 1.898 33.848 1.0 40.18232 ? 175 ASP A O 1 175 . A ATOM 1218 C CB . ASP A 1 175 ? 13.183 -1.207 34.065 1.0 40.90034 ? 175 ASP A CB 1 175 . A ATOM 1219 C CG . ASP A 1 175 ? 13.057 -2.593 34.676 1.0 53.29343 ? 175 ASP A CG 1 175 . A ATOM 1220 O OD1 . ASP A 1 175 ? 13.238 -2.730 35.905 1.0 54.86283 ? 175 ASP A OD1 1 175 . A ATOM 1221 O OD2 . ASP A 1 175 ? 12.778 -3.549 33.915 1.0 54.80619 ? 175 ASP A OD2 1 175 . A ATOM 1222 N N . VAL A 1 176 ? 14.959 1.518 34.465 1.0 37.94959 ? 176 VAL A N 1 176 . A ATOM 1223 C CA . VAL A 1 176 ? 15.508 2.626 33.686 1.0 36.13152 ? 176 VAL A CA 1 176 . A ATOM 1224 C C . VAL A 1 176 ? 15.667 2.140 32.251 1.0 39.6908 ? 176 VAL A C 1 176 . A ATOM 1225 O O . VAL A 1 176 ? 16.437 1.202 32.002 1.0 38.45341 ? 176 VAL A O 1 176 . A ATOM 1226 C CB . VAL A 1 176 ? 16.846 3.115 34.263 1.0 45.35674 ? 176 VAL A CB 1 176 . A ATOM 1227 C CG1 . VAL A 1 176 ? 17.479 4.159 33.348 1.0 41.61971 ? 176 VAL A CG1 1 176 . A ATOM 1228 C CG2 . VAL A 1 176 ? 16.647 3.663 35.671 1.0 45.57373 ? 176 VAL A CG2 1 176 . A ATOM 1229 N N . PRO A 1 177 ? 14.973 2.736 31.286 1.0 38.87246 ? 177 PRO A N 1 177 . A ATOM 1230 C CA . PRO A 1 177 ? 15.059 2.236 29.912 1.0 41.2492 ? 177 PRO A CA 1 177 . A ATOM 1231 C C . PRO A 1 177 ? 16.422 2.511 29.297 1.0 46.02326 ? 177 PRO A C 1 177 . A ATOM 1232 O O . PRO A 1 177 ? 17.106 3.478 29.641 1.0 43.22362 ? 177 PRO A O 1 177 . A ATOM 1233 C CB . PRO A 1 177 ? 13.948 3.004 29.181 1.0 38.15749 ? 177 PRO A CB 1 177 . A ATOM 1234 C CG . PRO A 1 177 ? 13.788 4.273 29.963 1.0 36.45846 ? 177 PRO A CG 1 177 . A ATOM 1235 C CD . PRO A 1 177 ? 14.089 3.910 31.403 1.0 39.26754 ? 177 PRO A CD 1 177 . A ATOM 1236 N N . GLU A 1 178 ? 16.806 1.637 28.370 1.0 46.03033 ? 178 GLU A N 1 178 . A ATOM 1237 C CA . GLU A 1 178 ? 18.083 1.771 27.683 1.0 49.13423 ? 178 GLU A CA 1 178 . A ATOM 1238 C C . GLU A 1 178 ? 18.189 3.136 27.013 1.0 46.67751 ? 178 GLU A C 1 178 . A ATOM 1239 O O . GLU A 1 178 ? 17.243 3.611 26.377 1.0 53.13507 ? 178 GLU A O 1 178 . A ATOM 1240 C CB . GLU A 1 178 ? 18.231 0.659 26.643 1.0 61.17299 ? 178 GLU A CB 1 178 . A ATOM 1241 C CG . GLU A 1 178 ? 17.893 -0.737 27.171 1.0 71.04706 ? 178 GLU A CG 1 178 . A ATOM 1242 C CD . GLU A 1 178 ? 16.452 -1.156 26.889 1.0 79.34015 ? 178 GLU A CD 1 178 . A ATOM 1243 O OE1 . GLU A 1 178 ? 15.515 -0.480 27.382 1.0 72.86231 ? 178 GLU A OE1 1 178 . A ATOM 1244 O OE2 . GLU A 1 178 ? 16.259 -2.165 26.172 1.0 84.06644 ? 178 GLU A OE2 1 178 . A ATOM 1245 N N . GLY A 1 179 ? 19.350 3.771 27.163 1.0 46.01822 ? 179 GLY A N 1 179 . A ATOM 1246 C CA . GLY A 1 179 ? 19.584 5.085 26.600 1.0 51.90204 ? 179 GLY A CA 1 179 . A ATOM 1247 C C . GLY A 1 179 ? 19.274 6.245 27.522 1.0 50.20761 ? 179 GLY A C 1 179 . A ATOM 1248 O O . GLY A 1 179 ? 19.617 7.387 27.190 1.0 50.58668 ? 179 GLY A O 1 179 . A ATOM 1249 N N . ASN A 1 180 ? 18.642 5.999 28.664 1.0 48.22783 ? 180 ASN A N 1 180 . A ATOM 1250 C CA . ASN A 1 180 ? 18.306 7.046 29.615 1.0 41.35189 ? 180 ASN A CA 1 180 . A ATOM 1251 C C . ASN A 1 180 ? 19.005 6.783 30.939 1.0 45.50742 ? 180 ASN A C 1 180 . A ATOM 1252 O O . ASN A 1 180 ? 19.488 5.681 31.210 1.0 42.36613 ? 180 ASN A O 1 180 . A ATOM 1253 C CB . ASN A 1 180 ? 16.788 7.137 29.842 1.0 43.66142 ? 180 ASN A CB 1 180 . A ATOM 1254 C CG . ASN A 1 180 ? 16.055 7.747 28.666 1.0 47.36999 ? 180 ASN A CG 1 180 . A ATOM 1255 O OD1 . ASN A 1 180 ? 15.345 7.049 27.939 1.0 46.89307 ? 180 ASN A OD1 1 180 . A ATOM 1256 N ND2 . ASN A 1 180 ? 16.211 9.058 28.478 1.0 45.30646 ? 180 ASN A ND2 1 180 . A ATOM 1257 N N . THR A 1 181 ? 19.033 7.816 31.772 1.0 46.18872 ? 181 THR A N 1 181 . A ATOM 1258 C CA . THR A 1 181 ? 19.585 7.744 33.114 1.0 46.05996 ? 181 THR A CA 1 181 . A ATOM 1259 C C . THR A 1 181 ? 18.467 7.596 34.141 1.0 46.7751 ? 181 THR A C 1 181 . A ATOM 1260 O O . THR A 1 181 ? 17.280 7.762 33.848 1.0 44.98273 ? 181 THR A O 1 181 . A ATOM 1261 C CB . THR A 1 181 ? 20.417 8.993 33.420 1.0 51.20212 ? 181 THR A CB 1 181 . A ATOM 1262 O OG1 . THR A 1 181 ? 19.552 10.132 33.513 1.0 47.13455 ? 181 THR A OG1 1 181 . A ATOM 1263 C CG2 . THR A 1 181 ? 21.450 9.234 32.319 1.0 50.60357 ? 181 THR A CG2 1 181 . A ATOM 1264 N N . GLU A 1 182 ? 18.870 7.283 35.371 1.0 45.91735 ? 182 GLU A N 1 182 . A ATOM 1265 C CA . GLU A 1 182 ? 17.910 7.233 36.465 1.0 44.12203 ? 182 GLU A CA 1 182 . A ATOM 1266 C C . GLU A 1 182 ? 17.279 8.602 36.696 1.0 45.41755 ? 182 GLU A C 1 182 . A ATOM 1267 O O . GLU A 1 182 ? 16.087 8.699 37.012 1.0 43.47492 ? 182 GLU A O 1 182 . A ATOM 1268 C CB . GLU A 1 182 ? 18.598 6.727 37.733 1.0 50.68794 ? 182 GLU A CB 1 182 . A ATOM 1269 C CG . GLU A 1 182 ? 17.681 6.584 38.932 1.0 59.89345 ? 182 GLU A CG 1 182 . A ATOM 1270 C CD . GLU A 1 182 ? 17.724 7.789 39.856 1.0 80.84223 ? 182 GLU A CD 1 182 . A ATOM 1271 O OE1 . GLU A 1 182 ? 17.962 8.917 39.369 1.0 88.19378 ? 182 GLU A OE1 1 182 . A ATOM 1272 O OE2 . GLU A 1 182 ? 17.522 7.609 41.078 1.0 85.15862 ? 182 GLU A OE2 1 182 . A ATOM 1273 N N . GLU A 1 183 ? 18.062 9.673 36.546 1.0 45.48528 ? 183 GLU A N 1 183 . A ATOM 1274 C CA . GLU A 1 183 ? 17.524 11.014 36.746 1.0 44.80476 ? 183 GLU A CA 1 183 . A ATOM 1275 C C . GLU A 1 183 ? 16.451 11.329 35.713 1.0 39.65122 ? 183 GLU A C 1 183 . A ATOM 1276 O O . GLU A 1 183 ? 15.395 11.874 36.051 1.0 40.23661 ? 183 GLU A O 1 183 . A ATOM 1277 C CB . GLU A 1 183 ? 18.643 12.053 36.689 1.0 49.36565 ? 183 GLU A CB 1 183 . A ATOM 1278 C CG . GLU A 1 183 ? 18.272 13.378 37.346 1.0 65.53361 ? 183 GLU A CG 1 183 . A ATOM 1279 C CD . GLU A 1 183 ? 19.427 14.364 37.393 1.0 79.38153 ? 183 GLU A CD 1 183 . A ATOM 1280 O OE1 . GLU A 1 183 ? 19.698 14.904 38.486 1.0 86.81165 ? 183 GLU A OE1 1 183 . A ATOM 1281 O OE2 . GLU A 1 183 ? 20.059 14.603 36.341 1.0 82.04531 ? 183 GLU A OE2 1 183 . A ATOM 1282 N N . ASP A 1 184 ? 16.718 11.007 34.441 1.0 39.53676 ? 184 ASP A N 1 184 . A ATOM 1283 C CA . ASP A 1 184 ? 15.718 11.175 33.388 1.0 41.87786 ? 184 ASP A CA 1 184 . A ATOM 1284 C C . ASP A 1 184 ? 14.438 10.423 33.723 1.0 37.22948 ? 184 ASP A C 1 184 . A ATOM 1285 O O . ASP A 1 184 ? 13.328 10.936 33.540 1.0 36.66579 ? 184 ASP A O 1 184 . A ATOM 1286 C CB . ASP A 1 184 ? 16.256 10.667 32.046 1.0 46.15089 ? 184 ASP A CB 1 184 . A ATOM 1287 C CG . ASP A 1 184 ? 17.391 11.510 31.487 1.0 53.97923 ? 184 ASP A CG 1 184 . A ATOM 1288 O OD1 . ASP A 1 184 ? 17.498 12.705 31.831 1.0 56.58967 ? 184 ASP A OD1 1 184 . A ATOM 1289 O OD2 . ASP A 1 184 ? 18.171 10.963 30.671 1.0 60.72906 ? 184 ASP A OD2 1 184 . A ATOM 1290 N N . THR A 1 185 ? 14.576 9.177 34.166 1.0 40.43856 ? 185 THR A N 1 185 . A ATOM 1291 C CA . THR A 1 185 ? 13.404 8.352 34.429 1.0 34.16234 ? 185 THR A CA 1 185 . A ATOM 1292 C C . THR A 1 185 ? 12.593 8.908 35.592 1.0 34.10983 ? 185 THR A C 1 185 . A ATOM 1293 O O . THR A 1 185 ? 11.366 9.018 35.505 1.0 34.89543 ? 185 THR A O 1 185 . A ATOM 1294 C CB . THR A 1 185 ? 13.841 6.911 34.687 1.0 37.5791 ? 185 THR A CB 1 185 . A ATOM 1295 O OG1 . THR A 1 185 ? 14.596 6.441 33.559 1.0 40.69753 ? 185 THR A OG1 1 185 . A ATOM 1296 C CG2 . THR A 1 185 ? 12.633 6.006 34.905 1.0 35.16864 ? 185 THR A CG2 1 185 . A ATOM 1297 N N . ARG A 1 186 ? 13.261 9.270 36.697 1.0 33.71061 ? 186 ARG A N 1 186 . A ATOM 1298 C CA . ARG A 1 186 ? 12.526 9.825 37.832 1.0 32.17782 ? 186 ARG A CA 1 186 . A ATOM 1299 C C . ARG A 1 186 ? 11.857 11.146 37.464 1.0 34.22814 ? 186 ARG A C 1 186 . A ATOM 1300 O O . ARG A 1 186 ? 10.749 11.441 37.928 1.0 33.79913 ? 186 ARG A O 1 186 . A ATOM 1301 C CB . ARG A 1 186 ? 13.446 10.021 39.042 1.0 39.66233 ? 186 ARG A CB 1 186 . A ATOM 1302 C CG . ARG A 1 186 ? 12.868 11.025 40.043 1.0 54.18666 ? 186 ARG A CG 1 186 . A ATOM 1303 C CD . ARG A 1 186 ? 13.683 11.144 41.322 1.0 64.93353 ? 186 ARG A CD 1 186 . A ATOM 1304 N NE . ARG A 1 186 ? 13.875 9.854 41.975 1.0 64.57146 ? 186 ARG A NE 1 186 . A ATOM 1305 C CZ . ARG A 1 186 ? 15.005 9.160 41.911 1.0 67.9967 ? 186 ARG A CZ 1 186 . A ATOM 1306 N NH1 . ARG A 1 186 ? 16.032 9.639 41.223 1.0 58.33659 ? 186 ARG A NH1 1 186 . A ATOM 1307 N NH2 . ARG A 1 186 ? 15.111 7.993 42.531 1.0 75.36643 ? 186 ARG A NH2 1 186 . A ATOM 1308 N N . LEU A 1 187 ? 12.512 11.961 36.640 1.0 33.76492 ? 187 LEU A N 1 187 . A ATOM 1309 C CA . LEU A 1 187 ? 11.916 13.236 36.252 1.0 36.58528 ? 187 LEU A CA 1 187 . A ATOM 1310 C C . LEU A 1 187 ? 10.618 13.019 35.489 1.0 34.46857 ? 187 LEU A C 1 187 . A ATOM 1311 O O . LEU A 1 187 ? 9.610 13.683 35.754 1.0 31.32742 ? 187 LEU A O 1 187 . A ATOM 1312 C CB . LEU A 1 187 ? 12.906 14.043 35.416 1.0 42.39072 ? 187 LEU A CB 1 187 . A ATOM 1313 C CG . LEU A 1 187 ? 12.430 15.382 34.853 1.0 44.07051 ? 187 LEU A CG 1 187 . A ATOM 1314 C CD1 . LEU A 1 187 ? 12.311 16.441 35.963 1.0 43.43083 ? 187 LEU A CD1 1 187 . A ATOM 1315 C CD2 . LEU A 1 187 ? 13.383 15.835 33.754 1.0 44.24337 ? 187 LEU A CD2 1 187 . A ATOM 1316 N N . PHE A 1 188 ? 10.624 12.082 34.535 1.0 33.84137 ? 188 PHE A N 1 188 . A ATOM 1317 C CA . PHE A 1 188 ? 9.425 11.788 33.754 1.0 33.33345 ? 188 PHE A CA 1 188 . A ATOM 1318 C C . PHE A 1 188 ? 8.329 11.184 34.628 1.0 34.24506 ? 188 PHE A C 1 188 . A ATOM 1319 O O . PHE A 1 188 ? 7.203 11.692 34.679 1.0 30.0184 ? 188 PHE A O 1 188 . A ATOM 1320 C CB . PHE A 1 188 ? 9.788 10.849 32.604 1.0 33.89512 ? 188 PHE A CB 1 188 . A ATOM 1321 C CG . PHE A 1 188 ? 8.596 10.296 31.858 1.0 32.09488 ? 188 PHE A CG 1 188 . A ATOM 1322 C CD1 . PHE A 1 188 ? 7.909 11.073 30.932 1.0 32.17444 ? 188 PHE A CD1 1 188 . A ATOM 1323 C CD2 . PHE A 1 188 ? 8.184 8.991 32.064 1.0 34.6806 ? 188 PHE A CD2 1 188 . A ATOM 1324 C CE1 . PHE A 1 188 ? 6.825 10.557 30.238 1.0 33.39352 ? 188 PHE A CE1 1 188 . A ATOM 1325 C CE2 . PHE A 1 188 ? 7.097 8.466 31.374 1.0 36.10012 ? 188 PHE A CE2 1 188 . A ATOM 1326 C CZ . PHE A 1 188 ? 6.416 9.248 30.460 1.0 36.90542 ? 188 PHE A CZ 1 188 . A ATOM 1327 N N . ALA A 1 189 ? 8.640 10.088 35.325 1.0 31.33434 ? 189 ALA A N 1 189 . A ATOM 1328 C CA . ALA A 1 189 ? 7.622 9.432 36.140 1.0 32.34367 ? 189 ALA A CA 1 189 . A ATOM 1329 C C . ALA A 1 189 ? 7.144 10.341 37.271 1.0 32.71178 ? 189 ALA A C 1 189 . A ATOM 1330 O O . ALA A 1 189 ? 5.940 10.415 37.542 1.0 36.67805 ? 189 ALA A O 1 189 . A ATOM 1331 C CB . ALA A 1 189 ? 8.156 8.107 36.694 1.0 36.92861 ? 189 ALA A CB 1 189 . A ATOM 1332 N N . ASP A 1 190 ? 8.066 11.045 37.938 1.0 31.84375 ? 190 ASP A N 1 190 . A ATOM 1333 C CA . ASP A 1 190 ? 7.665 12.012 38.959 1.0 31.35927 ? 190 ASP A CA 1 190 . A ATOM 1334 C C . ASP A 1 190 ? 6.723 13.064 38.388 1.0 33.93564 ? 190 ASP A C 1 190 . A ATOM 1335 O O . ASP A 1 190 ? 5.722 13.422 39.021 1.0 30.07233 ? 190 ASP A O 1 190 . A ATOM 1336 C CB . ASP A 1 190 ? 8.890 12.700 39.561 1.0 31.42877 ? 190 ASP A CB 1 190 . A ATOM 1337 C CG . ASP A 1 190 ? 9.601 11.844 40.590 1.0 45.904 ? 190 ASP A CG 1 190 . A ATOM 1338 O OD1 . ASP A 1 190 ? 9.261 10.647 40.725 1.0 44.61514 ? 190 ASP A OD1 1 190 . A ATOM 1339 O OD2 . ASP A 1 190 ? 10.503 12.380 41.271 1.0 55.9543 ? 190 ASP A OD2 1 190 . A ATOM 1340 N N . THR A 1 191 ? 7.042 13.595 37.205 1.0 29.85252 ? 191 THR A N 1 191 . A ATOM 1341 C CA . THR A 1 191 ? 6.169 14.599 36.608 1.0 30.58234 ? 191 THR A CA 1 191 . A ATOM 1342 C C . THR A 1 191 ? 4.754 14.065 36.428 1.0 29.48843 ? 191 THR A C 1 191 . A ATOM 1343 O O . THR A 1 191 ? 3.782 14.740 36.791 1.0 31.39015 ? 191 THR A O 1 191 . A ATOM 1344 C CB . THR A 1 191 ? 6.745 15.074 35.271 1.0 31.77742 ? 191 THR A CB 1 191 . A ATOM 1345 O OG1 . THR A 1 191 ? 7.962 15.785 35.522 1.0 34.71917 ? 191 THR A OG1 1 191 . A ATOM 1346 C CG2 . THR A 1 191 ? 5.762 15.997 34.580 1.0 36.32586 ? 191 THR A CG2 1 191 . A ATOM 1347 N N . VAL A 1 192 ? 4.613 12.849 35.887 1.0 28.28413 ? 192 VAL A N 1 192 . A ATOM 1348 C CA . VAL A 1 192 ? 3.280 12.297 35.658 1.0 27.08909 ? 192 VAL A CA 1 192 . A ATOM 1349 C C . VAL A 1 192 ? 2.549 12.064 36.985 1.0 27.0795 ? 192 VAL A C 1 192 . A ATOM 1350 O O . VAL A 1 192 ? 1.362 12.386 37.113 1.0 27.79274 ? 192 VAL A O 1 192 . A ATOM 1351 C CB . VAL A 1 192 ? 3.364 11.004 34.826 1.0 31.9877 ? 192 VAL A CB 1 192 . A ATOM 1352 C CG1 . VAL A 1 192 ? 1.980 10.382 34.664 1.0 30.36466 ? 192 VAL A CG1 1 192 . A ATOM 1353 C CG2 . VAL A 1 192 ? 3.992 11.290 33.441 1.0 25.3726 ? 192 VAL A CG2 1 192 . A ATOM 1354 N N . VAL A 1 193 ? 3.230 11.491 37.979 1.0 30.42703 ? 193 VAL A N 1 193 . A ATOM 1355 C CA . VAL A 1 193 ? 2.559 11.188 39.248 1.0 30.52647 ? 193 VAL A CA 1 193 . A ATOM 1356 C C . VAL A 1 193 ? 2.114 12.474 39.937 1.0 28.67394 ? 193 VAL A C 1 193 . A ATOM 1357 O O . VAL A 1 193 ? 0.992 12.563 40.449 1.0 30.65128 ? 193 VAL A O 1 193 . A ATOM 1358 C CB . VAL A 1 193 ? 3.463 10.344 40.167 1.0 29.00521 ? 193 VAL A CB 1 193 . A ATOM 1359 C CG1 . VAL A 1 193 ? 2.782 10.142 41.535 1.0 28.49734 ? 193 VAL A CG1 1 193 . A ATOM 1360 C CG2 . VAL A 1 193 ? 3.764 8.988 39.539 1.0 32.95912 ? 193 VAL A CG2 1 193 . A ATOM 1361 N N . LYS A 1 194 ? 2.986 13.486 39.970 1.0 27.1061 ? 194 LYS A N 1 194 . A ATOM 1362 C CA . LYS A 1 194 ? 2.605 14.768 40.561 1.0 31.59499 ? 194 LYS A CA 1 194 . A ATOM 1363 C C . LYS A 1 194 ? 1.375 15.350 39.879 1.0 31.41527 ? 194 LYS A C 1 194 . A ATOM 1364 O O . LYS A 1 194 ? 0.451 15.825 40.551 1.0 28.72269 ? 194 LYS A O 1 194 . A ATOM 1365 C CB . LYS A 1 194 ? 3.772 15.759 40.489 1.0 33.17887 ? 194 LYS A CB 1 194 . A ATOM 1366 C CG . LYS A 1 194 ? 4.960 15.383 41.373 1.0 42.29397 ? 194 LYS A CG 1 194 . A ATOM 1367 C CD . LYS A 1 194 ? 5.716 16.613 41.847 1.0 50.27286 ? 194 LYS A CD 1 194 . A ATOM 1368 C CE . LYS A 1 194 ? 6.615 16.288 43.036 1.0 66.83304 ? 194 LYS A CE 1 194 . A ATOM 1369 N NZ . LYS A 1 194 ? 6.073 16.799 44.344 1.0 64.51511 ? 194 LYS A NZ 1 194 . A ATOM 1370 N N . LEU A 1 195 ? 1.344 15.330 38.538 1.0 28.54677 ? 195 LEU A N 1 195 . A ATOM 1371 C CA . LEU A 1 195 ? 0.176 15.847 37.839 1.0 28.16752 ? 195 LEU A CA 1 195 . A ATOM 1372 C C . LEU A 1 195 ? -1.077 15.068 38.215 1.0 26.31031 ? 195 LEU A C 1 195 . A ATOM 1373 O O . LEU A 1 195 ? -2.153 15.653 38.382 1.0 30.21288 ? 195 LEU A O 1 195 . A ATOM 1374 C CB . LEU A 1 195 ? 0.410 15.801 36.325 1.0 29.18466 ? 195 LEU A CB 1 195 . A ATOM 1375 C CG . LEU A 1 195 ? 1.374 16.861 35.787 1.0 38.71071 ? 195 LEU A CG 1 195 . A ATOM 1376 C CD1 . LEU A 1 195 ? 1.842 16.525 34.366 1.0 36.79709 ? 195 LEU A CD1 1 195 . A ATOM 1377 C CD2 . LEU A 1 195 ? 0.726 18.240 35.825 1.0 40.03327 ? 195 LEU A CD2 1 195 . A ATOM 1378 N N . ASN A 1 196 ? -0.968 13.742 38.323 1.0 27.80125 ? 196 ASN A N 1 196 . A ATOM 1379 C CA . ASN A 1 196 ? -2.137 12.943 38.669 1.0 25.41532 ? 196 ASN A CA 1 196 . A ATOM 1380 C C . ASN A 1 196 ? -2.599 13.245 40.089 1.0 28.48507 ? 196 ASN A C 1 196 . A ATOM 1381 O O . ASN A 1 196 ? -3.803 13.338 40.347 1.0 30.92079 ? 196 ASN A O 1 196 . A ATOM 1382 C CB . ASN A 1 196 ? -1.837 11.455 38.508 1.0 29.45964 ? 196 ASN A CB 1 196 . A ATOM 1383 C CG . ASN A 1 196 ? -1.732 11.043 37.052 1.0 27.30832 ? 196 ASN A CG 1 196 . A ATOM 1384 O OD1 . ASN A 1 196 ? -2.240 11.735 36.169 1.0 29.81938 ? 196 ASN A OD1 1 196 . A ATOM 1385 N ND2 . ASN A 1 196 ? -1.099 9.906 36.798 1.0 31.7356 ? 196 ASN A ND2 1 196 . A ATOM 1386 N N . LEU A 1 197 ? -1.660 13.408 41.016 1.0 28.39723 ? 197 LEU A N 1 197 . A ATOM 1387 C CA . LEU A 1 197 ? -2.046 13.754 42.383 1.0 25.67888 ? 197 LEU A CA 1 197 . A ATOM 1388 C C . LEU A 1 197 ? -2.756 15.104 42.431 1.0 27.83714 ? 197 LEU A C 1 197 . A ATOM 1389 O O . LEU A 1 197 ? -3.659 15.304 43.253 1.0 31.82295 ? 197 LEU A O 1 197 . A ATOM 1390 C CB . LEU A 1 197 ? -0.809 13.745 43.281 1.0 26.31721 ? 197 LEU A CB 1 197 . A ATOM 1391 C CG . LEU A 1 197 ? -0.291 12.347 43.630 1.0 37.36455 ? 197 LEU A CG 1 197 . A ATOM 1392 C CD1 . LEU A 1 197 ? 1.014 12.426 44.410 1.0 36.4894 ? 197 LEU A CD1 1 197 . A ATOM 1393 C CD2 . LEU A 1 197 ? -1.333 11.590 44.448 1.0 42.73833 ? 197 LEU A CD2 1 197 . A ATOM 1394 N N . GLN A 1 198 ? -2.370 16.036 41.554 1.0 28.59227 ? 198 GLN A N 1 198 . A ATOM 1395 C CA . GLN A 1 198 ? -3.041 17.332 41.497 1.0 32.02516 ? 198 GLN A CA 1 198 . A ATOM 1396 C C . GLN A 1 198 ? -4.456 17.201 40.958 1.0 31.02921 ? 198 GLN A C 1 198 . A ATOM 1397 O O . GLN A 1 198 ? -5.358 17.907 41.411 1.0 35.83951 ? 198 GLN A O 1 198 . A ATOM 1398 C CB . GLN A 1 198 ? -2.230 18.315 40.649 1.0 36.55042 ? 198 GLN A CB 1 198 . A ATOM 1399 C CG . GLN A 1 198 ? -1.077 18.966 41.411 1.0 47.28329 ? 198 GLN A CG 1 198 . A ATOM 1400 C CD . GLN A 1 198 ? -0.114 19.713 40.503 1.0 64.29833 ? 198 GLN A CD 1 198 . A ATOM 1401 O OE1 . GLN A 1 198 ? -0.418 19.986 39.342 1.0 68.57852 ? 198 GLN A OE1 1 198 . A ATOM 1402 N NE2 . GLN A 1 198 ? 1.062 20.038 41.031 1.0 72.3755 ? 198 GLN A NE2 1 198 . A ATOM 1403 N N . LYS A 1 199 ? -4.673 16.316 39.980 1.0 30.14896 ? 199 LYS A N 1 199 . A ATOM 1404 C CA . LYS A 1 199 ? -6.038 16.066 39.529 1.0 32.33331 ? 199 LYS A CA 1 199 . A ATOM 1405 C C . LYS A 1 199 ? -6.872 15.435 40.639 1.0 36.05874 ? 199 LYS A C 1 199 . A ATOM 1406 O O . LYS A 1 199 ? -8.039 15.798 40.831 1.0 36.1757 ? 199 LYS A O 1 199 . A ATOM 1407 C CB . LYS A 1 199 ? -6.031 15.174 38.287 1.0 31.03006 ? 199 LYS A CB 1 199 . A ATOM 1408 C CG . LYS A 1 199 ? -7.428 14.863 37.751 1.0 37.43818 ? 199 LYS A CG 1 199 . A ATOM 1409 C CD . LYS A 1 199 ? -7.368 14.140 36.403 1.0 35.76491 ? 199 LYS A CD 1 199 . A ATOM 1410 C CE . LYS A 1 199 ? -8.765 13.858 35.878 1.0 40.92086 ? 199 LYS A CE 1 199 . A ATOM 1411 N NZ . LYS A 1 199 ? -8.736 13.326 34.485 1.0 45.51601 ? 199 LYS A NZ 1 199 . A ATOM 1412 N N . LEU A 1 200 ? -6.281 14.498 41.388 1.0 30.96397 ? 200 LEU A N 1 200 . A ATOM 1413 C CA . LEU A 1 200 ? -6.983 13.877 42.511 1.0 30.77928 ? 200 LEU A CA 1 200 . A ATOM 1414 C C . LEU A 1 200 ? -7.438 14.924 43.528 1.0 34.46394 ? 200 LEU A C 1 200 . A ATOM 1415 O O . LEU A 1 200 ? -8.555 14.846 44.053 1.0 35.01451 ? 200 LEU A O 1 200 . A ATOM 1416 C CB . LEU A 1 200 ? -6.082 12.828 43.169 1.0 25.85774 ? 200 LEU A CB 1 200 . A ATOM 1417 C CG . LEU A 1 200 ? -6.605 12.138 44.442 1.0 30.62194 ? 200 LEU A CG 1 200 . A ATOM 1418 C CD1 . LEU A 1 200 ? -7.874 11.358 44.156 1.0 30.19244 ? 200 LEU A CD1 1 200 . A ATOM 1419 C CD2 . LEU A 1 200 ? -5.536 11.222 45.077 1.0 30.14245 ? 200 LEU A CD2 1 200 . A ATOM 1420 N N . VAL A 1 201 ? -6.587 15.915 43.810 1.0 34.08433 ? 201 VAL A N 1 201 . A ATOM 1421 C CA . VAL A 1 201 ? -6.982 17.043 44.655 1.0 38.60143 ? 201 VAL A CA 1 201 . A ATOM 1422 C C . VAL A 1 201 ? -8.285 17.658 44.147 1.0 38.10131 ? 201 VAL A C 1 201 . A ATOM 1423 O O . VAL A 1 201 ? -9.270 17.780 44.884 1.0 35.73616 ? 201 VAL A O 1 201 . A ATOM 1424 C CB . VAL A 1 201 ? -5.860 18.095 44.709 1.0 38.14333 ? 201 VAL A CB 1 201 . A ATOM 1425 C CG1 . VAL A 1 201 ? -6.353 19.349 45.419 1.0 43.63197 ? 201 VAL A CG1 1 201 . A ATOM 1426 C CG2 . VAL A 1 201 ? -4.610 17.529 45.392 1.0 36.68478 ? 201 VAL A CG2 1 201 . A ATOM 1427 N N . SER A 1 202 ? -8.303 18.062 42.872 1.0 33.69567 ? 202 SER A N 1 202 . A ATOM 1428 C CA . SER A 1 202 ? -9.485 18.725 42.321 1.0 42.09772 ? 202 SER A CA 1 202 . A ATOM 1429 C C . SER A 1 202 ? -10.716 17.830 42.387 1.0 40.67661 ? 202 SER A C 1 202 . A ATOM 1430 O O . SER A 1 202 ? -11.803 18.285 42.765 1.0 42.24398 ? 202 SER A O 1 202 . A ATOM 1431 C CB . SER A 1 202 ? -9.228 19.158 40.873 1.0 46.70903 ? 202 SER A CB 1 202 . A ATOM 1432 O OG . SER A 1 202 ? -7.892 19.589 40.697 1.0 52.89971 ? 202 SER A OG 1 202 . A ATOM 1433 N N . VAL A 1 203 ? -10.575 16.556 42.013 1.0 37.177 ? 203 VAL A N 1 203 . A ATOM 1434 C CA . VAL A 1 203 ? -11.724 15.659 42.041 1.0 32.2596 ? 203 VAL A CA 1 203 . A ATOM 1435 C C . VAL A 1 203 ? -12.212 15.457 43.468 1.0 36.57283 ? 203 VAL A C 1 203 . A ATOM 1436 O O . VAL A 1 203 ? -13.419 15.476 43.733 1.0 41.30362 ? 203 VAL A O 1 203 . A ATOM 1437 C CB . VAL A 1 203 ? -11.385 14.315 41.372 1.0 34.08624 ? 203 VAL A CB 1 203 . A ATOM 1438 C CG1 . VAL A 1 203 ? -12.560 13.366 41.511 1.0 39.75966 ? 203 VAL A CG1 1 203 . A ATOM 1439 C CG2 . VAL A 1 203 ? -11.041 14.528 39.906 1.0 32.99859 ? 203 VAL A CG2 1 203 . A ATOM 1440 N N . ALA A 1 204 ? -11.289 15.262 44.409 1.0 31.32338 ? 204 ALA A N 1 204 . A ATOM 1441 C CA . ALA A 1 204 ? -11.695 14.985 45.786 1.0 35.38975 ? 204 ALA A CA 1 204 . A ATOM 1442 C C . ALA A 1 204 ? -12.257 16.229 46.465 1.0 43.27843 ? 204 ALA A C 1 204 . A ATOM 1443 O O . ALA A 1 204 ? -13.295 16.168 47.137 1.0 38.19785 ? 204 ALA A O 1 204 . A ATOM 1444 C CB . ALA A 1 204 ? -10.509 14.429 46.575 1.0 34.35506 ? 204 ALA A CB 1 204 . A ATOM 1445 N N . GLU A 1 205 ? -11.596 17.374 46.301 1.0 43.61159 ? 205 GLU A N 1 205 . A ATOM 1446 C CA . GLU A 1 205 ? -12.061 18.559 47.006 1.0 43.21932 ? 205 GLU A CA 1 205 . A ATOM 1447 C C . GLU A 1 205 ? -13.408 19.045 46.481 1.0 39.97844 ? 205 GLU A C 1 205 . A ATOM 1448 O O . GLU A 1 205 ? -14.152 19.689 47.224 1.0 49.29283 ? 205 GLU A O 1 205 . A ATOM 1449 C CB . GLU A 1 205 ? -10.998 19.658 46.931 1.0 44.578 ? 205 GLU A CB 1 205 . A ATOM 1450 C CG . GLU A 1 205 ? -9.766 19.323 47.774 1.0 47.65379 ? 205 GLU A CG 1 205 . A ATOM 1451 C CD . GLU A 1 205 ? -8.704 20.414 47.771 1.0 55.06716 ? 205 GLU A CD 1 205 . A ATOM 1452 O OE1 . GLU A 1 205 ? -8.919 21.457 47.112 1.0 48.81395 ? 205 GLU A OE1 1 205 . A ATOM 1453 O OE2 . GLU A 1 205 ? -7.650 20.226 48.430 1.0 49.87558 ? 205 GLU A OE2 1 205 . A ATOM 1454 N N . SER A 1 206 ? -13.758 18.713 45.241 1.0 46.87642 ? 206 SER A N 1 206 . A ATOM 1455 C CA . SER A 1 206 ? -15.031 19.134 44.673 1.0 54.11988 ? 206 SER A CA 1 206 . A ATOM 1456 C C . SER A 1 206 ? -16.193 18.233 45.076 1.0 56.26486 ? 206 SER A C 1 206 . A ATOM 1457 O O . SER A 1 206 ? -17.344 18.553 44.753 1.0 56.66496 ? 206 SER A O 1 206 . A ATOM 1458 C CB . SER A 1 206 ? -14.928 19.192 43.152 1.0 56.60754 ? 206 SER A CB 1 206 . A ATOM 1459 O OG . SER A 1 206 ? -15.007 17.893 42.596 1.0 63.29699 ? 206 SER A OG 1 206 . A ATOM 1460 N N . GLN A 1 207 ? -15.925 17.121 45.758 1.0 46.70216 ? 207 GLN A N 1 207 . A ATOM 1461 C CA . GLN A 1 207 ? -16.976 16.255 46.272 1.0 54.55885 ? 207 GLN A CA 1 207 . A ATOM 1462 C C . GLN A 1 207 ? -17.396 16.629 47.685 1.0 61.59933 ? 207 GLN A C 1 207 . A ATOM 1463 O O . GLN A 1 207 ? -18.280 15.974 48.248 1.0 70.59855 ? 207 GLN A O 1 207 . A ATOM 1464 C CB . GLN A 1 207 ? -16.525 14.790 46.237 1.0 53.37991 ? 207 GLN A CB 1 207 . A ATOM 1465 C CG . GLN A 1 207 ? -16.292 14.251 44.835 1.0 61.28923 ? 207 GLN A CG 1 207 . A ATOM 1466 C CD . GLN A 1 207 ? -16.303 12.734 44.774 1.0 67.96961 ? 207 GLN A CD 1 207 . A ATOM 1467 O OE1 . GLN A 1 207 ? -16.323 12.055 45.807 1.0 68.12841 ? 207 GLN A OE1 1 207 . A ATOM 1468 N NE2 . GLN A 1 207 ? -16.294 12.194 43.562 1.0 69.82906 ? 207 GLN A NE2 1 207 . A ATOM 1469 N N . VAL A 1 208 ? -16.783 17.654 48.269 1.0 60.83287 ? 208 VAL A N 1 208 . A ATOM 1470 C CA . VAL A 1 208 ? -17.130 18.112 49.611 1.0 68.90712 ? 208 VAL A CA 1 208 . A ATOM 1471 C C . VAL A 1 208 ? -17.847 19.460 49.517 1.0 72.89111 ? 208 VAL A C 1 208 . A ATOM 1472 O O . VAL A 1 208 ? -17.818 20.269 50.442 1.0 73.1239 ? 208 VAL A O 1 208 . A ATOM 1473 C CB . VAL A 1 208 ? -15.871 18.211 50.513 1.0 71.03039 ? 208 VAL A CB 1 208 . A ATOM 1474 C CG1 . VAL A 1 208 ? -16.255 18.589 51.943 1.0 75.00801 ? 208 VAL A CG1 1 208 . A ATOM 1475 C CG2 . VAL A 1 208 ? -15.081 16.899 50.489 1.0 61.43878 ? 208 VAL A CG2 1 208 . A ATOM 1476 N N . CYS B 2 8 ? -6.132 40.709 -6.301 1.0 66.94339 ? 186 CYS B N 1 8 . B ATOM 1477 C CA . CYS B 2 8 ? -5.550 39.571 -5.596 1.0 59.21779 ? 186 CYS B CA 1 8 . B ATOM 1478 C C . CYS B 2 8 ? -6.601 38.467 -5.440 1.0 51.78406 ? 186 CYS B C 1 8 . B ATOM 1479 O O . CYS B 2 8 ? -7.296 38.388 -4.422 1.0 47.37606 ? 186 CYS B O 1 8 . B ATOM 1480 C CB . CYS B 2 8 ? -5.005 40.013 -4.231 1.0 64.56841 ? 186 CYS B CB 1 8 . B ATOM 1481 S SG . CYS B 2 8 ? -4.323 38.700 -3.164 1.0 64.27199 ? 186 CYS B SG 1 8 . B ATOM 1482 N N . ILE B 2 9 ? -6.721 37.633 -6.468 1.0 45.10778 ? 187 ILE B N 1 9 . B ATOM 1483 C CA . ILE B 2 9 ? -7.697 36.547 -6.476 1.0 39.40801 ? 187 ILE B CA 1 9 . B ATOM 1484 C C . ILE B 2 9 ? -7.095 35.368 -5.722 1.0 34.68439 ? 187 ILE B C 1 9 . B ATOM 1485 O O . ILE B 2 9 ? -6.033 34.864 -6.109 1.0 38.40702 ? 187 ILE B O 1 9 . B ATOM 1486 C CB . ILE B 2 9 ? -8.092 36.148 -7.908 1.0 46.48808 ? 187 ILE B CB 1 9 . B ATOM 1487 C CG1 . ILE B 2 9 ? -8.773 37.320 -8.623 1.0 51.99457 ? 187 ILE B CG1 1 9 . B ATOM 1488 C CG2 . ILE B 2 9 ? -8.984 34.913 -7.899 1.0 41.85388 ? 187 ILE B CG2 1 9 . B ATOM 1489 C CD1 . ILE B 2 9 ? -9.981 37.869 -7.885 1.0 57.37563 ? 187 ILE B CD1 1 9 . B ATOM 1490 N N . PRO B 2 10 ? -7.728 34.898 -4.648 1.0 31.35344 ? 188 PRO B N 1 10 . B ATOM 1491 C CA . PRO B 2 10 ? -7.117 33.841 -3.825 1.0 32.73163 ? 188 PRO B CA 1 10 . B ATOM 1492 C C . PRO B 2 10 ? -7.251 32.485 -4.505 1.0 30.92209 ? 188 PRO B C 1 10 . B ATOM 1493 O O . PRO B 2 10 ? -8.361 32.034 -4.796 1.0 30.15591 ? 188 PRO B O 1 10 . B ATOM 1494 C CB . PRO B 2 10 ? -7.923 33.901 -2.521 1.0 32.00484 ? 188 PRO B CB 1 10 . B ATOM 1495 C CG . PRO B 2 10 ? -9.266 34.414 -2.956 1.0 32.65564 ? 188 PRO B CG 1 10 . B ATOM 1496 C CD . PRO B 2 10 ? -9.000 35.381 -4.084 1.0 36.20144 ? 188 PRO B CD 1 10 . B ATOM 1497 N N . LEU B 2 11 ? -6.114 31.832 -4.756 1.0 26.57871 ? 189 LEU B N 1 11 . B ATOM 1498 C CA . LEU B 2 11 ? -6.055 30.533 -5.428 1.0 23.76733 ? 189 LEU B CA 1 11 . B ATOM 1499 C C . LEU B 2 11 ? -5.468 29.526 -4.447 1.0 25.20122 ? 189 LEU B C 1 11 . B ATOM 1500 O O . LEU B 2 11 ? -4.301 29.646 -4.057 1.0 24.14634 ? 189 LEU B O 1 11 . B ATOM 1501 C CB . LEU B 2 11 ? -5.191 30.595 -6.687 1.0 28.67783 ? 189 LEU B CB 1 11 . B ATOM 1502 C CG . LEU B 2 11 ? -5.545 31.633 -7.741 1.0 26.70288 ? 189 LEU B CG 1 11 . B ATOM 1503 C CD1 . LEU B 2 11 ? -4.501 31.559 -8.841 1.0 30.86692 ? 189 LEU B CD1 1 11 . B ATOM 1504 C CD2 . LEU B 2 11 ? -6.945 31.377 -8.287 1.0 25.8701 ? 189 LEU B CD2 1 11 . B ATOM 1505 N N . TRP B 2 12 ? -6.253 28.526 -4.060 1.0 22.74072 ? 190 TRP B N 1 12 . B ATOM 1506 C CA . TRP B 2 12 ? -5.779 27.600 -3.035 1.0 19.74433 ? 190 TRP B CA 1 12 . B ATOM 1507 C C . TRP B 2 12 ? -6.461 26.243 -3.174 1.0 22.46642 ? 190 TRP B C 1 12 . B ATOM 1508 O O . TRP B 2 12 ? -7.525 26.111 -3.779 1.0 22.60902 ? 190 TRP B O 1 12 . B ATOM 1509 C CB . TRP B 2 12 ? -6.026 28.163 -1.620 1.0 23.40911 ? 190 TRP B CB 1 12 . B ATOM 1510 C CG . TRP B 2 12 ? -7.438 27.936 -1.147 1.0 28.41065 ? 190 TRP B CG 1 12 . B ATOM 1511 C CD1 . TRP B 2 12 ? -7.913 26.857 -0.430 1.0 31.32372 ? 190 TRP B CD1 1 12 . B ATOM 1512 C CD2 . TRP B 2 12 ? -8.556 28.800 -1.348 1.0 27.78221 ? 190 TRP B CD2 1 12 . B ATOM 1513 N NE1 . TRP B 2 12 ? -9.256 27.002 -0.194 1.0 31.46975 ? 190 TRP B NE1 1 12 . B ATOM 1514 C CE2 . TRP B 2 12 ? -9.676 28.184 -0.752 1.0 31.17443 ? 190 TRP B CE2 1 12 . B ATOM 1515 C CE3 . TRP B 2 12 ? -8.722 30.030 -1.982 1.0 23.54513 ? 190 TRP B CE3 1 12 . B ATOM 1516 C CZ2 . TRP B 2 12 ? -10.942 28.760 -0.773 1.0 39.5606 ? 190 TRP B CZ2 1 12 . B ATOM 1517 C CZ3 . TRP B 2 12 ? -9.981 30.599 -2.004 1.0 39.04758 ? 190 TRP B CZ3 1 12 . B ATOM 1518 C CH2 . TRP B 2 12 ? -11.073 29.967 -1.400 1.0 41.80347 ? 190 TRP B CH2 1 12 . B ATOM 1519 N N . GLY B 2 13 ? -5.833 25.227 -2.582 1.0 21.0224 ? 191 GLY B N 1 13 . B ATOM 1520 C CA . GLY B 2 13 ? -6.447 23.920 -2.469 1.0 19.67691 ? 191 GLY B CA 1 13 . B ATOM 1521 C C . GLY B 2 13 ? -6.034 23.329 -1.133 1.0 23.14999 ? 191 GLY B C 1 13 . B ATOM 1522 O O . GLY B 2 13 ? -5.080 23.794 -0.508 1.0 22.36938 ? 191 GLY B O 1 13 . B ATOM 1523 N N . VAL B 2 14 ? -6.769 22.308 -0.693 1.0 23.12732 ? 192 VAL B N 1 14 . B ATOM 1524 C CA . VAL B 2 14 ? -6.560 21.771 0.655 1.0 25.06345 ? 192 VAL B CA 1 14 . B ATOM 1525 C C . VAL B 2 14 ? -6.843 20.275 0.654 1.0 24.43178 ? 192 VAL B C 1 14 . B ATOM 1526 O O . VAL B 2 14 ? -7.783 19.806 0.010 1.0 23.98123 ? 192 VAL B O 1 14 . B ATOM 1527 C CB . VAL B 2 14 ? -7.466 22.469 1.711 1.0 28.92532 ? 192 VAL B CB 1 14 . B ATOM 1528 C CG1 . VAL B 2 14 ? -7.241 23.990 1.766 1.0 34.98602 ? 192 VAL B CG1 1 14 . B ATOM 1529 C CG2 . VAL B 2 14 ? -8.908 22.176 1.454 1.0 21.23126 ? 192 VAL B CG2 1 14 . B ATOM 1530 N N . VAL B 2 15 ? -6.070 19.533 1.452 1.0 21.54613 ? 193 VAL B N 1 15 . B ATOM 1531 C CA . VAL B 2 15 ? -6.397 18.154 1.799 1.0 19.85516 ? 193 VAL B CA 1 15 . B ATOM 1532 C C . VAL B 2 15 ? -6.114 17.994 3.286 1.0 21.65342 ? 193 VAL B C 1 15 . B ATOM 1533 O O . VAL B 2 15 ? -5.112 18.509 3.784 1.0 23.47964 ? 193 VAL B O 1 15 . B ATOM 1534 C CB . VAL B 2 15 ? -5.585 17.138 0.965 1.0 24.41996 ? 193 VAL B CB 1 15 . B ATOM 1535 C CG1 . VAL B 2 15 ? -5.766 15.731 1.497 1.0 28.08832 ? 193 VAL B CG1 1 15 . B ATOM 1536 C CG2 . VAL B 2 15 ? -6.025 17.194 -0.516 1.0 24.68658 ? 193 VAL B CG2 1 15 . B ATOM 1537 N N . SER B 2 16 ? -7.012 17.337 4.008 1.0 19.82454 ? 194 SER B N 1 16 . B ATOM 1538 C CA . SER B 2 16 ? -6.801 17.154 5.446 1.0 19.95831 ? 194 SER B CA 1 16 . B ATOM 1539 C C . SER B 2 16 ? -7.287 15.756 5.794 1.0 25.65432 ? 194 SER B C 1 16 . B ATOM 1540 O O . SER B 2 16 ? -8.495 15.503 5.804 1.0 25.67689 ? 194 SER B O 1 16 . B ATOM 1541 C CB . SER B 2 16 ? -7.527 18.232 6.255 1.0 25.80471 ? 194 SER B CB 1 16 . B ATOM 1542 O OG . SER B 2 16 ? -7.246 18.119 7.655 1.0 27.39443 ? 194 SER B OG 1 16 . B ATOM 1543 N N . ILE B 2 17 ? -6.356 14.836 6.046 1.0 21.57079 ? 195 ILE B N 1 17 . B ATOM 1544 C CA . ILE B 2 17 ? -6.738 13.440 6.192 1.0 22.22536 ? 195 ILE B CA 1 17 . B ATOM 1545 C C . ILE B 2 17 ? -6.258 12.904 7.527 1.0 24.66301 ? 195 ILE B C 1 17 . B ATOM 1546 O O . ILE B 2 17 ? -5.240 13.333 8.081 1.0 21.88797 ? 195 ILE B O 1 17 . B ATOM 1547 C CB . ILE B 2 17 ? -6.205 12.546 5.064 1.0 25.07783 ? 195 ILE B CB 1 17 . B ATOM 1548 C CG1 . ILE B 2 17 ? -4.684 12.520 5.075 1.0 25.76054 ? 195 ILE B CG1 1 17 . B ATOM 1549 C CG2 . ILE B 2 17 ? -6.762 12.990 3.692 1.0 26.44986 ? 195 ILE B CG2 1 17 . B ATOM 1550 C CD1 . ILE B 2 17 ? -4.108 11.539 4.077 1.0 38.31849 ? 195 ILE B CD1 1 17 . B ATOM 1551 N N . GLN B 2 18 ? -6.991 11.916 8.004 1.0 20.3667 ? 196 GLN B N 1 18 . B ATOM 1552 C CA . GLN B 2 18 ? -6.702 11.252 9.269 1.0 21.45356 ? 196 GLN B CA 1 18 . B ATOM 1553 C C . GLN B 2 18 ? -5.568 10.250 9.123 1.0 23.17464 ? 196 GLN B C 1 18 . B ATOM 1554 O O . GLN B 2 18 ? -4.706 10.135 10.003 1.0 23.10955 ? 196 GLN B O 1 18 . B ATOM 1555 C CB . GLN B 2 18 ? -7.965 10.548 9.741 1.0 21.68932 ? 196 GLN B CB 1 18 . B ATOM 1556 C CG . GLN B 2 18 ? -7.850 9.883 11.096 1.0 21.98801 ? 196 GLN B CG 1 18 . B ATOM 1557 C CD . GLN B 2 18 ? -9.217 9.504 11.607 1.0 24.67694 ? 196 GLN B CD 1 18 . B ATOM 1558 O OE1 . GLN B 2 18 ? -10.215 10.082 11.178 1.0 33.04418 ? 196 GLN B OE1 1 18 . B ATOM 1559 N NE2 . GLN B 2 18 ? -9.282 8.508 12.487 1.0 24.75523 ? 196 GLN B NE2 1 18 . B ATOM 1560 N N . GLY B 2 19 ? -5.572 9.495 8.025 1.0 21.89209 ? 197 GLY B N 1 19 . B ATOM 1561 C CA . GLY B 2 19 ? -4.526 8.528 7.810 1.0 22.31878 ? 197 GLY B CA 1 19 . B ATOM 1562 C C . GLY B 2 19 ? -4.635 7.362 8.772 1.0 22.93861 ? 197 GLY B C 1 19 . B ATOM 1563 O O . GLY B 2 19 ? -5.725 6.945 9.191 1.0 25.93484 ? 197 GLY B O 1 19 . B ATOM 1564 N N . ASN B 2 20 ? -3.477 6.841 9.160 1.0 22.02872 ? 198 ASN B N 1 20 . B ATOM 1565 C CA . ASN B 2 20 ? -3.480 5.618 9.951 1.0 23.31564 ? 198 ASN B CA 1 20 . B ATOM 1566 C C . ASN B 2 20 ? -3.815 5.855 11.420 1.0 27.82265 ? 198 ASN B C 1 20 . B ATOM 1567 O O . ASN B 2 20 ? -3.870 4.894 12.184 1.0 37.30611 ? 198 ASN B O 1 20 . B ATOM 1568 C CB . ASN B 2 20 ? -2.133 4.912 9.826 1.0 34.2386 ? 198 ASN B CB 1 20 . B ATOM 1569 C CG . ASN B 2 20 ? -2.158 3.835 8.774 1.0 56.89779 ? 198 ASN B CG 1 20 . B ATOM 1570 O OD1 . ASN B 2 20 ? -2.241 2.647 9.088 1.0 62.76594 ? 198 ASN B OD1 1 20 . B ATOM 1571 N ND2 . ASN B 2 20 ? -2.123 4.245 7.509 1.0 56.52232 ? 198 ASN B ND2 1 20 . B ATOM 1572 N N . ARG B 2 21 ? -4.069 7.092 11.821 1.0 26.47779 ? 199 ARG B N 1 21 . B ATOM 1573 C CA . ARG B 2 21 ? -4.284 7.407 13.232 1.0 23.32503 ? 199 ARG B CA 1 21 . B ATOM 1574 C C . ARG B 2 21 ? -5.681 7.004 13.681 1.0 27.9778 ? 199 ARG B C 1 21 . B ATOM 1575 O O . ARG B 2 21 ? -6.631 7.016 12.897 1.0 28.02639 ? 199 ARG B O 1 21 . B ATOM 1576 C CB . ARG B 2 21 ? -4.080 8.902 13.461 1.0 24.04047 ? 199 ARG B CB 1 21 . B ATOM 1577 C CG . ARG B 2 21 ? -2.624 9.325 13.347 1.0 28.9226 ? 199 ARG B CG 1 21 . B ATOM 1578 C CD . ARG B 2 21 ? -1.796 8.660 14.441 1.0 28.44562 ? 199 ARG B CD 1 21 . B ATOM 1579 N NE . ARG B 2 21 ? -0.402 9.062 14.372 1.0 38.18514 ? 199 ARG B NE 1 21 . B ATOM 1580 C CZ . ARG B 2 21 ? 0.123 10.046 15.095 1.0 50.59153 ? 199 ARG B CZ 1 21 . B ATOM 1581 N NH1 . ARG B 2 21 ? 1.411 10.346 14.967 1.0 44.87051 ? 199 ARG B NH1 1 21 . B ATOM 1582 N NH2 . ARG B 2 21 ? -0.638 10.724 15.952 1.0 56.21788 ? 199 ARG B NH2 1 21 . B ATOM 1583 N N . SER B 2 22 ? -5.809 6.651 14.970 1.0 26.82611 ? 200 SER B N 1 22 . B ATOM 1584 C CA . SER B 2 22 ? -7.131 6.301 15.485 1.0 28.19087 ? 200 SER B CA 1 22 . B ATOM 1585 C C . SER B 2 22 ? -8.039 7.519 15.613 1.0 32.79314 ? 200 SER B C 1 22 . B ATOM 1586 O O . SER B 2 22 ? -9.264 7.361 15.633 1.0 38.68477 ? 200 SER B O 1 22 . B ATOM 1587 C CB . SER B 2 22 ? -7.011 5.582 16.835 1.0 38.90337 ? 200 SER B CB 1 22 . B ATOM 1588 O OG . SER B 2 22 ? -6.582 6.479 17.832 1.0 42.84192 ? 200 SER B OG 1 22 . B ATOM 1589 N N . GLU B 2 23 ? -7.475 8.728 15.680 1.0 27.57843 ? 201 GLU B N 1 23 . B ATOM 1590 C CA . GLU B 2 23 ? -8.248 9.956 15.811 1.0 27.4979 ? 201 GLU B CA 1 23 . B ATOM 1591 C C . GLU B 2 23 ? -7.781 10.995 14.803 1.0 28.33983 ? 201 GLU B C 1 23 . B ATOM 1592 O O . GLU B 2 23 ? -6.609 11.027 14.412 1.0 25.76574 ? 201 GLU B O 1 23 . B ATOM 1593 C CB . GLU B 2 23 ? -8.117 10.571 17.220 1.0 28.23779 ? 201 GLU B CB 1 23 . B ATOM 1594 C CG . GLU B 2 23 ? -8.444 9.611 18.367 1.0 38.56978 ? 201 GLU B CG 1 23 . B ATOM 1595 C CD . GLU B 2 23 ? -9.867 9.095 18.303 1.0 52.77826 ? 201 GLU B CD 1 23 . B ATOM 1596 O OE1 . GLU B 2 23 ? -10.102 7.948 18.752 1.0 59.8227 ? 201 GLU B OE1 1 23 . B ATOM 1597 O OE2 . GLU B 2 23 ? -10.746 9.836 17.800 1.0 46.71567 ? 201 GLU B OE2 1 23 . B ATOM 1598 N N . MET B 2 24 ? -8.704 11.874 14.414 1.0 23.24506 ? 202 MET B N 1 24 . B ATOM 1599 C CA . MET B 2 24 ? -8.379 13.034 13.594 1.0 23.64447 ? 202 MET B CA 1 24 . B ATOM 1600 C C . MET B 2 24 ? -8.252 14.241 14.512 1.0 32.05921 ? 202 MET B C 1 24 . B ATOM 1601 O O . MET B 2 24 ? -9.248 14.697 15.088 1.0 29.49472 ? 202 MET B O 1 24 . B ATOM 1602 C CB . MET B 2 24 ? -9.443 13.282 12.532 1.0 24.82654 ? 202 MET B CB 1 24 . B ATOM 1603 C CG . MET B 2 24 ? -9.142 14.530 11.673 1.0 23.36691 ? 202 MET B CG 1 24 . B ATOM 1604 S SD . MET B 2 24 ? -7.486 14.450 10.973 1.0 24.08302 ? 202 MET B SD 1 24 . B ATOM 1605 C CE . MET B 2 24 ? -7.644 15.500 9.514 1.0 24.81262 ? 202 MET B CE 1 24 . B ATOM 1606 N N . GLU B 2 25 ? -7.030 14.755 14.654 1.0 23.15749 ? 203 GLU B N 1 25 . B ATOM 1607 C CA . GLU B 2 25 ? -6.792 15.910 15.496 1.0 27.32348 ? 203 GLU B CA 1 25 . B ATOM 1608 C C . GLU B 2 25 ? -6.181 17.080 14.742 1.0 26.94028 ? 203 GLU B C 1 25 . B ATOM 1609 O O . GLU B 2 25 ? -5.853 18.092 15.368 1.0 21.2405 ? 203 GLU B O 1 25 . B ATOM 1610 C CB . GLU B 2 25 ? -5.927 15.492 16.703 1.0 22.18426 ? 203 GLU B CB 1 25 . B ATOM 1611 C CG . GLU B 2 25 ? -6.649 14.406 17.486 1.0 22.4351 ? 203 GLU B CG 1 25 . B ATOM 1612 C CD . GLU B 2 25 ? -5.910 13.918 18.716 1.0 32.25218 ? 203 GLU B CD 1 25 . B ATOM 1613 O OE1 . GLU B 2 25 ? -4.692 14.170 18.834 1.0 29.66705 ? 203 GLU B OE1 1 25 . B ATOM 1614 O OE2 . GLU B 2 25 ? -6.560 13.266 19.566 1.0 32.09293 ? 203 GLU B OE2 1 25 . B ATOM 1615 N N . ASP B 2 26 ? -6.037 16.980 13.417 1.0 24.11212 ? 204 ASP B N 1 26 . B ATOM 1616 C CA . ASP B 2 26 ? -5.679 18.113 12.569 1.0 22.57123 ? 204 ASP B CA 1 26 . B ATOM 1617 C C . ASP B 2 26 ? -6.935 18.908 12.250 1.0 23.20126 ? 204 ASP B C 1 26 . B ATOM 1618 O O . ASP B 2 26 ? -8.019 18.342 12.097 1.0 24.72263 ? 204 ASP B O 1 26 . B ATOM 1619 C CB . ASP B 2 26 ? -5.077 17.649 11.229 1.0 21.21945 ? 204 ASP B CB 1 26 . B ATOM 1620 C CG . ASP B 2 26 ? -3.543 17.501 11.243 1.0 28.79279 ? 204 ASP B CG 1 26 . B ATOM 1621 O OD1 . ASP B 2 26 ? -2.920 17.407 12.311 1.0 23.93214 ? 204 ASP B OD1 1 26 . B ATOM 1622 O OD2 . ASP B 2 26 ? -2.951 17.428 10.138 1.0 24.94654 ? 204 ASP B OD2 1 26 . B ATOM 1623 N N . ALA B 2 27 ? -6.787 20.224 12.133 1.0 22.87326 ? 205 ALA B N 1 27 . B ATOM 1624 C CA . ALA B 2 27 ? -7.869 21.087 11.670 1.0 22.23294 ? 205 ALA B CA 1 27 . B ATOM 1625 C C . ALA B 2 27 ? -7.258 22.159 10.788 1.0 20.99245 ? 205 ALA B C 1 27 . B ATOM 1626 O O . ALA B 2 27 ? -6.056 22.411 10.836 1.0 23.89707 ? 205 ALA B O 1 27 . B ATOM 1627 C CB . ALA B 2 27 ? -8.644 21.743 12.838 1.0 22.69824 ? 205 ALA B CB 1 27 . B ATOM 1628 N N . PHE B 2 28 ? -8.089 22.788 9.966 1.0 24.17258 ? 206 PHE B N 1 28 . B ATOM 1629 C CA . PHE B 2 28 ? -7.584 23.867 9.137 1.0 24.92985 ? 206 PHE B CA 1 28 . B ATOM 1630 C C . PHE B 2 28 ? -8.702 24.868 8.925 1.0 19.87274 ? 206 PHE B C 1 28 . B ATOM 1631 O O . PHE B 2 28 ? -9.880 24.565 9.126 1.0 23.22989 ? 206 PHE B O 1 28 . B ATOM 1632 C CB . PHE B 2 28 ? -7.051 23.350 7.791 1.0 21.19934 ? 206 PHE B CB 1 28 . B ATOM 1633 C CG . PHE B 2 28 ? -8.131 22.991 6.841 1.0 21.58084 ? 206 PHE B CG 1 28 . B ATOM 1634 C CD1 . PHE B 2 28 ? -8.674 21.720 6.850 1.0 23.60564 ? 206 PHE B CD1 1 28 . B ATOM 1635 C CD2 . PHE B 2 28 ? -8.626 23.931 5.932 1.0 27.50265 ? 206 PHE B CD2 1 28 . B ATOM 1636 C CE1 . PHE B 2 28 ? -9.695 21.381 5.972 1.0 31.13405 ? 206 PHE B CE1 1 28 . B ATOM 1637 C CE2 . PHE B 2 28 ? -9.650 23.596 5.055 1.0 32.11827 ? 206 PHE B CE2 1 28 . B ATOM 1638 C CZ . PHE B 2 28 ? -10.180 22.322 5.078 1.0 35.14368 ? 206 PHE B CZ 1 28 . B ATOM 1639 N N . ALA B 2 29 ? -8.323 26.076 8.535 1.0 22.09662 ? 207 ALA B N 1 29 . B ATOM 1640 C CA . ALA B 2 29 ? -9.312 27.098 8.219 1.0 25.94275 ? 207 ALA B CA 1 29 . B ATOM 1641 C C . ALA B 2 29 ? -8.837 27.888 7.009 1.0 26.57266 ? 207 ALA B C 1 29 . B ATOM 1642 O O . ALA B 2 29 ? -7.663 28.243 6.912 1.0 26.08613 ? 207 ALA B O 1 29 . B ATOM 1643 C CB . ALA B 2 29 ? -9.553 28.052 9.398 1.0 28.11889 ? 207 ALA B CB 1 29 . B ATOM 1644 N N . VAL B 2 30 ? -9.758 28.166 6.101 1.0 24.41471 ? 208 VAL B N 1 30 . B ATOM 1645 C CA . VAL B 2 30 ? -9.505 29.064 4.980 1.0 26.94681 ? 208 VAL B CA 1 30 . B ATOM 1646 C C . VAL B 2 30 ? -10.616 30.098 4.964 1.0 28.6861 ? 208 VAL B C 1 30 . B ATOM 1647 O O . VAL B 2 30 ? -11.799 29.745 4.914 1.0 31.90672 ? 208 VAL B O 1 30 . B ATOM 1648 C CB . VAL B 2 30 ? -9.437 28.308 3.641 1.0 29.15642 ? 208 VAL B CB 1 30 . B ATOM 1649 C CG1 . VAL B 2 30 ? -9.157 29.287 2.486 1.0 33.48179 ? 208 VAL B CG1 1 30 . B ATOM 1650 C CG2 . VAL B 2 30 ? -8.387 27.224 3.710 1.0 32.40986 ? 208 VAL B CG2 1 30 . B ATOM 1651 N N . SER B 2 31 ? -10.239 31.371 4.992 1.0 26.19486 ? 209 SER B N 1 31 . B ATOM 1652 C CA . SER B 2 31 ? -11.206 32.463 4.970 1.0 29.6198 ? 209 SER B CA 1 31 . B ATOM 1653 C C . SER B 2 31 ? -10.775 33.492 3.936 1.0 29.11454 ? 209 SER B C 1 31 . B ATOM 1654 O O . SER B 2 31 ? -10.056 34.448 4.250 1.0 31.60117 ? 209 SER B O 1 31 . B ATOM 1655 C CB . SER B 2 31 ? -11.349 33.104 6.345 1.0 38.10023 ? 209 SER B CB 1 31 . B ATOM 1656 O OG . SER B 2 31 ? -12.641 33.659 6.469 1.0 46.30577 ? 209 SER B OG 1 31 . B ATOM 1657 N N . PRO B 2 32 ? -11.209 33.328 2.692 1.0 30.45097 ? 210 PRO B N 1 32 . B ATOM 1658 C CA . PRO B 2 32 ? -10.827 34.290 1.652 1.0 32.73102 ? 210 PRO B CA 1 32 . B ATOM 1659 C C . PRO B 2 32 ? -11.569 35.598 1.849 1.0 38.23639 ? 210 PRO B C 1 32 . B ATOM 1660 O O . PRO B 2 32 ? -12.701 35.626 2.338 1.0 37.40538 ? 210 PRO B O 1 32 . B ATOM 1661 C CB . PRO B 2 32 ? -11.248 33.591 0.353 1.0 37.62018 ? 210 PRO B CB 1 32 . B ATOM 1662 C CG . PRO B 2 32 ? -12.342 32.660 0.756 1.0 40.91874 ? 210 PRO B CG 1 32 . B ATOM 1663 C CD . PRO B 2 32 ? -12.039 32.230 2.174 1.0 30.40188 ? 210 PRO B CD 1 32 . B ATOM 1664 N N . HIS B 2 33 ? -10.908 36.698 1.487 1.0 35.82368 ? 211 HIS B N 1 33 . B ATOM 1665 C CA . HIS B 2 33 ? -11.518 38.023 1.578 1.0 36.51037 ? 211 HIS B CA 1 33 . B ATOM 1666 C C . HIS B 2 33 ? -11.935 38.323 3.012 1.0 38.10179 ? 211 HIS B C 1 33 . B ATOM 1667 O O . HIS B 2 33 ? -12.953 38.970 3.258 1.0 42.65027 ? 211 HIS B O 1 33 . B ATOM 1668 C CB . HIS B 2 33 ? -12.717 38.146 0.637 1.0 32.58308 ? 211 HIS B CB 1 33 . B ATOM 1669 C CG . HIS B 2 33 ? -12.389 37.855 -0.792 1.0 44.02933 ? 211 HIS B CG 1 33 . B ATOM 1670 N ND1 . HIS B 2 33 ? -11.649 38.717 -1.573 1.0 45.52686 ? 211 HIS B ND1 1 33 . B ATOM 1671 C CD2 . HIS B 2 33 ? -12.680 36.790 -1.576 1.0 41.48788 ? 211 HIS B CD2 1 33 . B ATOM 1672 C CE1 . HIS B 2 33 ? -11.506 38.198 -2.780 1.0 42.35439 ? 211 HIS B CE1 1 33 . B ATOM 1673 N NE2 . HIS B 2 33 ? -12.120 37.029 -2.806 1.0 44.48822 ? 211 HIS B NE2 1 33 . B ATOM 1674 N N . PHE B 2 34 ? -11.140 37.848 3.970 1.0 35.01404 ? 212 PHE B N 1 34 . B ATOM 1675 C CA . PHE B 2 34 ? -11.574 37.907 5.359 1.0 37.14446 ? 212 PHE B CA 1 34 . B ATOM 1676 C C . PHE B 2 34 ? -11.427 39.298 5.965 1.0 38.44409 ? 212 PHE B C 1 34 . B ATOM 1677 O O . PHE B 2 34 ? -12.283 39.712 6.753 1.0 41.51493 ? 212 PHE B O 1 34 . B ATOM 1678 C CB . PHE B 2 34 ? -10.804 36.890 6.201 1.0 41.96256 ? 212 PHE B CB 1 34 . B ATOM 1679 C CG . PHE B 2 34 ? -11.258 36.836 7.637 1.0 38.79026 ? 212 PHE B CG 1 34 . B ATOM 1680 C CD1 . PHE B 2 34 ? -12.575 36.521 7.950 1.0 40.45943 ? 212 PHE B CD1 1 34 . B ATOM 1681 C CD2 . PHE B 2 34 ? -10.376 37.117 8.667 1.0 42.01041 ? 212 PHE B CD2 1 34 . B ATOM 1682 C CE1 . PHE B 2 34 ? -13.001 36.485 9.270 1.0 43.24589 ? 212 PHE B CE1 1 34 . B ATOM 1683 C CE2 . PHE B 2 34 ? -10.794 37.084 9.989 1.0 44.56723 ? 212 PHE B CE2 1 34 . B ATOM 1684 C CZ . PHE B 2 34 ? -12.109 36.767 10.289 1.0 44.2132 ? 212 PHE B CZ 1 34 . B ATOM 1685 N N . LEU B 2 35 ? -10.377 40.037 5.624 1.0 43.68701 ? 213 LEU B N 1 35 . B ATOM 1686 C CA . LEU B 2 35 ? -10.115 41.304 6.288 1.0 50.98038 ? 213 LEU B CA 1 35 . B ATOM 1687 C C . LEU B 2 35 ? -9.823 42.413 5.293 1.0 50.35223 ? 213 LEU B C 1 35 . B ATOM 1688 O O . LEU B 2 35 ? -9.153 42.200 4.275 1.0 48.43344 ? 213 LEU B O 1 35 . B ATOM 1689 C CB . LEU B 2 35 ? -8.951 41.173 7.267 1.0 57.00826 ? 213 LEU B CB 1 35 . B ATOM 1690 C CG . LEU B 2 35 ? -9.379 41.003 8.727 1.0 64.35187 ? 213 LEU B CG 1 35 . B ATOM 1691 C CD1 . LEU B 2 35 ? -8.218 40.489 9.564 1.0 66.13432 ? 213 LEU B CD1 1 35 . B ATOM 1692 C CD2 . LEU B 2 35 ? -9.937 42.305 9.299 1.0 63.1442 ? 213 LEU B CD2 1 35 . B ATOM 1693 N N . LYS B 2 36 ? -10.353 43.596 5.591 1.0 53.81506 ? 214 LYS B N 1 36 . B ATOM 1694 C CA . LYS B 2 36 ? -9.975 44.826 4.906 1.0 57.24673 ? 214 LYS B CA 1 36 . B ATOM 1695 C C . LYS B 2 36 ? -8.884 45.454 5.763 1.0 61.99296 ? 214 LYS B C 1 36 . B ATOM 1696 O O . LYS B 2 36 ? -9.164 46.065 6.798 1.0 64.55554 ? 214 LYS B O 1 36 . B ATOM 1697 C CB . LYS B 2 36 ? -11.166 45.762 4.731 1.0 67.23139 ? 214 LYS B CB 1 36 . B ATOM 1698 C CG . LYS B 2 36 ? -12.371 45.139 4.033 1.0 74.97883 ? 214 LYS B CG 1 36 . B ATOM 1699 C CD . LYS B 2 36 ? -11.999 44.449 2.729 1.0 74.8528 ? 214 LYS B CD 1 36 . B ATOM 1700 C CE . LYS B 2 36 ? -13.087 43.479 2.284 1.0 75.50467 ? 214 LYS B CE 1 36 . B ATOM 1701 N NZ . LYS B 2 36 ? -13.035 42.164 2.996 1.0 69.73487 ? 214 LYS B NZ 1 36 . B ATOM 1702 N N . LEU B 2 37 ? -7.637 45.283 5.346 1.0 64.56076 ? 215 LEU B N 1 37 . B ATOM 1703 C CA . LEU B 2 37 ? -6.558 45.809 6.169 1.0 65.71155 ? 215 LEU B CA 1 37 . B ATOM 1704 C C . LEU B 2 37 ? -6.272 47.261 5.800 1.0 68.8766 ? 215 LEU B C 1 37 . B ATOM 1705 O O . LEU B 2 37 ? -6.294 47.618 4.618 1.0 68.52756 ? 215 LEU B O 1 37 . B ATOM 1706 C CB . LEU B 2 37 ? -5.289 44.979 5.995 1.0 66.02048 ? 215 LEU B CB 1 37 . B ATOM 1707 C CG . LEU B 2 37 ? -5.441 43.454 6.046 1.0 67.69643 ? 215 LEU B CG 1 37 . B ATOM 1708 C CD1 . LEU B 2 37 ? -4.337 42.771 5.257 1.0 63.67552 ? 215 LEU B CD1 1 37 . B ATOM 1709 C CD2 . LEU B 2 37 ? -5.442 42.972 7.481 1.0 65.05923 ? 215 LEU B CD2 1 37 . B ATOM 1710 N N . PRO B 2 38 ? -6.007 48.114 6.786 1.0 76.44614 ? 216 PRO B N 1 38 . B ATOM 1711 C CA . PRO B 2 38 ? -5.609 49.490 6.468 1.0 81.38824 ? 216 PRO B CA 1 38 . B ATOM 1712 C C . PRO B 2 38 ? -4.227 49.503 5.835 1.0 76.80535 ? 216 PRO B C 1 38 . B ATOM 1713 O O . PRO B 2 38 ? -3.315 48.802 6.285 1.0 80.30063 ? 216 PRO B O 1 38 . B ATOM 1714 C CB . PRO B 2 38 ? -5.611 50.198 7.832 1.0 82.59536 ? 216 PRO B CB 1 38 . B ATOM 1715 C CG . PRO B 2 38 ? -6.162 49.193 8.825 1.0 82.45859 ? 216 PRO B CG 1 38 . B ATOM 1716 C CD . PRO B 2 38 ? -5.941 47.838 8.228 1.0 76.01051 ? 216 PRO B CD 1 38 . B ATOM 1717 N N . ILE B 2 39 ? -4.077 50.306 4.777 1.0 68.43939 ? 217 ILE B N 1 39 . B ATOM 1718 C CA . ILE B 2 39 ? -2.800 50.358 4.067 1.0 73.05528 ? 217 ILE B CA 1 39 . B ATOM 1719 C C . ILE B 2 39 ? -1.667 50.693 5.029 1.0 79.20359 ? 217 ILE B C 1 39 . B ATOM 1720 O O . ILE B 2 39 ? -0.539 50.205 4.876 1.0 76.70753 ? 217 ILE B O 1 39 . B ATOM 1721 C CB . ILE B 2 39 ? -2.865 51.367 2.908 1.0 71.69367 ? 217 ILE B CB 1 39 . B ATOM 1722 C CG1 . ILE B 2 39 ? -4.220 51.291 2.208 1.0 72.14654 ? 217 ILE B CG1 1 39 . B ATOM 1723 C CG2 . ILE B 2 39 ? -1.759 51.093 1.904 1.0 69.86383 ? 217 ILE B CG2 1 39 . B ATOM 1724 C CD1 . ILE B 2 39 ? -4.582 52.565 1.475 1.0 80.40597 ? 217 ILE B CD1 1 39 . B ATOM 1725 N N . LYS B 2 40 ? -1.947 51.531 6.034 1.0 80.93412 ? 218 LYS B N 1 40 . B ATOM 1726 C CA . LYS B 2 40 ? -0.930 51.860 7.029 1.0 81.89129 ? 218 LYS B CA 1 40 . B ATOM 1727 C C . LYS B 2 40 ? -0.195 50.620 7.523 1.0 75.80512 ? 218 LYS B C 1 40 . B ATOM 1728 O O . LYS B 2 40 ? 1.023 50.661 7.719 1.0 75.8586 ? 218 LYS B O 1 40 . B ATOM 1729 C CB . LYS B 2 40 ? -1.571 52.599 8.205 1.0 89.30768 ? 218 LYS B CB 1 40 . B ATOM 1730 C CG . LYS B 2 40 ? -0.594 53.019 9.288 1.0 93.84394 ? 218 LYS B CG 1 40 . B ATOM 1731 C CD . LYS B 2 40 ? -1.252 52.926 10.663 1.0 92.01904 ? 218 LYS B CD 1 40 . B ATOM 1732 C CE . LYS B 2 40 ? -0.420 53.625 11.727 1.0 90.98261 ? 218 LYS B CE 1 40 . B ATOM 1733 N NZ . LYS B 2 40 ? 0.771 52.825 12.134 1.0 90.49173 ? 218 LYS B NZ 1 40 . B ATOM 1734 N N . MET B 2 41 ? -0.910 49.513 7.728 1.0 61.70537 ? 219 MET B N 1 41 . B ATOM 1735 C CA . MET B 2 41 ? -0.277 48.321 8.288 1.0 67.14192 ? 219 MET B CA 1 41 . B ATOM 1736 C C . MET B 2 41 ? 0.697 47.669 7.312 1.0 68.74892 ? 219 MET B C 1 41 . B ATOM 1737 O O . MET B 2 41 ? 1.640 46.993 7.742 1.0 62.54973 ? 219 MET B O 1 41 . B ATOM 1738 C CB . MET B 2 41 ? -1.343 47.308 8.711 1.0 67.78573 ? 219 MET B CB 1 41 . B ATOM 1739 C CG . MET B 2 41 ? -2.186 47.742 9.893 1.0 80.60399 ? 219 MET B CG 1 41 . B ATOM 1740 S SD . MET B 2 41 ? -2.918 46.330 10.754 1.0 86.26911 ? 219 MET B SD 1 41 . B ATOM 1741 C CE . MET B 2 41 ? -1.500 45.735 11.679 1.0 78.99294 ? 219 MET B CE 1 41 . B ATOM 1742 N N . LEU B 2 42 ? 0.478 47.841 6.007 1.0 68.67211 ? 220 LEU B N 1 42 . B ATOM 1743 C CA . LEU B 2 42 ? 1.303 47.230 4.969 1.0 62.8608 ? 220 LEU B CA 1 42 . B ATOM 1744 C C . LEU B 2 42 ? 2.364 48.178 4.422 1.0 66.35007 ? 220 LEU B C 1 42 . B ATOM 1745 O O . LEU B 2 42 ? 3.528 47.791 4.283 1.0 68.55064 ? 220 LEU B O 1 42 . B ATOM 1746 C CB . LEU B 2 42 ? 0.422 46.726 3.819 1.0 59.90372 ? 220 LEU B CB 1 42 . B ATOM 1747 C CG . LEU B 2 42 ? -0.520 45.553 4.105 1.0 61.2603 ? 220 LEU B CG 1 42 . B ATOM 1748 C CD1 . LEU B 2 42 ? 0.140 44.516 5.009 1.0 54.06014 ? 220 LEU B CD1 1 42 . B ATOM 1749 C CD2 . LEU B 2 42 ? -1.834 46.048 4.699 1.0 64.15812 ? 220 LEU B CD2 1 42 . B ATOM 1750 N N . MET B 2 43 ? 1.984 49.412 4.104 1.0 68.40668 ? 221 MET B N 1 43 . B ATOM 1751 C CA . MET B 2 43 ? 2.915 50.378 3.537 1.0 67.36276 ? 221 MET B CA 1 43 . B ATOM 1752 C C . MET B 2 43 ? 2.549 51.803 3.937 1.0 67.73653 ? 221 MET B C 1 43 . B ATOM 1753 O O . MET B 2 43 ? 2.898 52.761 3.246 1.0 74.6545 ? 221 MET B O 1 43 . B ATOM 1754 C CB . MET B 2 43 ? 2.942 50.251 2.014 1.0 74.19313 ? 221 MET B CB 1 43 . B ATOM 1755 C CG . MET B 2 43 ? 1.661 50.708 1.338 1.0 82.46669 ? 221 MET B CG 1 43 . B ATOM 1756 S SD . MET B 2 43 ? 1.386 49.904 -0.254 1.0 90.32212 ? 221 MET B SD 1 43 . B ATOM 1757 C CE . MET B 2 43 ? 1.509 48.175 0.209 1.0 81.4412 ? 221 MET B CE 1 43 . B ATOM 1758 N N . ALA B 2 53 ? -7.314 53.439 -3.476 1.0 81.78114 ? 231 ALA B N 1 53 . B ATOM 1759 C CA . ALA B 2 53 ? -6.456 52.880 -2.435 1.0 79.98409 ? 231 ALA B CA 1 53 . B ATOM 1760 C C . ALA B 2 53 ? -6.909 53.360 -1.066 1.0 82.2841 ? 231 ALA B C 1 53 . B ATOM 1761 O O . ALA B 2 53 ? -6.819 54.549 -0.747 1.0 83.88531 ? 231 ALA B O 1 53 . B ATOM 1762 C CB . ALA B 2 53 ? -5.000 53.254 -2.689 1.0 81.90615 ? 231 ALA B CB 1 53 . B ATOM 1763 N N . THR B 2 54 ? -7.406 52.420 -0.262 1.0 77.59632 ? 232 THR B N 1 54 . B ATOM 1764 C CA . THR B 2 54 ? -7.960 52.694 1.059 1.0 78.27438 ? 232 THR B CA 1 54 . B ATOM 1765 C C . THR B 2 54 ? -7.543 51.575 1.994 1.0 78.21732 ? 232 THR B C 1 54 . B ATOM 1766 O O . THR B 2 54 ? -7.312 51.779 3.190 1.0 79.69176 ? 232 THR B O 1 54 . B ATOM 1767 C CB . THR B 2 54 ? -9.492 52.774 0.999 1.0 83.32797 ? 232 THR B CB 1 54 . B ATOM 1768 O OG1 . THR B 2 54 ? -9.901 54.073 0.542 1.0 92.21814 ? 232 THR B OG1 1 54 . B ATOM 1769 C CG2 . THR B 2 54 ? -10.106 52.488 2.366 1.0 80.15016 ? 232 THR B CG2 1 54 . B ATOM 1770 N N . HIS B 2 55 ? -7.438 50.384 1.422 1.0 76.2329 ? 233 HIS B N 1 55 . B ATOM 1771 C CA . HIS B 2 55 ? -7.315 49.143 2.163 1.0 74.80353 ? 233 HIS B CA 1 55 . B ATOM 1772 C C . HIS B 2 55 ? -6.931 48.066 1.167 1.0 61.13273 ? 233 HIS B C 1 55 . B ATOM 1773 O O . HIS B 2 55 ? -7.091 48.233 -0.046 1.0 52.5561 ? 233 HIS B O 1 55 . B ATOM 1774 C CB . HIS B 2 55 ? -8.629 48.784 2.859 1.0 80.42138 ? 233 HIS B CB 1 55 . B ATOM 1775 C CG . HIS B 2 55 ? -9.752 48.529 1.902 1.0 89.25563 ? 233 HIS B CG 1 55 . B ATOM 1776 N ND1 . HIS B 2 55 ? -10.095 49.422 0.907 1.0 94.07305 ? 233 HIS B ND1 1 55 . B ATOM 1777 C CD2 . HIS B 2 55 ? -10.597 47.478 1.772 1.0 89.93815 ? 233 HIS B CD2 1 55 . B ATOM 1778 C CE1 . HIS B 2 55 ? -11.108 48.935 0.212 1.0 93.16907 ? 233 HIS B CE1 1 55 . B ATOM 1779 N NE2 . HIS B 2 55 ? -11.432 47.758 0.716 1.0 91.52021 ? 233 HIS B NE2 1 55 . B ATOM 1780 N N . LEU B 2 56 ? -6.421 46.962 1.688 1.0 58.70996 ? 234 LEU B N 1 56 . B ATOM 1781 C CA . LEU B 2 56 ? -6.179 45.780 0.885 1.0 55.78668 ? 234 LEU B CA 1 56 . B ATOM 1782 C C . LEU B 2 56 ? -6.919 44.616 1.518 1.0 52.01791 ? 234 LEU B C 1 56 . B ATOM 1783 O O . LEU B 2 56 ? -7.000 44.515 2.747 1.0 50.74366 ? 234 LEU B O 1 56 . B ATOM 1784 C CB . LEU B 2 56 ? -4.685 45.479 0.760 1.0 54.1516 ? 234 LEU B CB 1 56 . B ATOM 1785 C CG . LEU B 2 56 ? -3.927 46.437 -0.164 1.0 55.35283 ? 234 LEU B CG 1 56 . B ATOM 1786 C CD1 . LEU B 2 56 ? -2.445 46.115 -0.172 1.0 60.38956 ? 234 LEU B CD1 1 56 . B ATOM 1787 C CD2 . LEU B 2 56 ? -4.490 46.386 -1.575 1.0 51.31329 ? 234 LEU B CD2 1 56 . B ATOM 1788 N N . THR B 2 57 ? -7.487 43.763 0.676 1.0 51.61092 ? 235 THR B N 1 57 . B ATOM 1789 C CA . THR B 2 57 ? -8.200 42.594 1.164 1.0 49.05704 ? 235 THR B CA 1 57 . B ATOM 1790 C C . THR B 2 57 ? -7.192 41.515 1.539 1.0 43.71503 ? 235 THR B C 1 57 . B ATOM 1791 O O . THR B 2 57 ? -6.246 41.245 0.791 1.0 44.80306 ? 235 THR B O 1 57 . B ATOM 1792 C CB . THR B 2 57 ? -9.181 42.084 0.108 1.0 56.72299 ? 235 THR B CB 1 57 . B ATOM 1793 O OG1 . THR B 2 57 ? -9.796 40.878 0.571 1.0 65.50541 ? 235 THR B OG1 1 57 . B ATOM 1794 C CG2 . THR B 2 57 ? -8.462 41.808 -1.207 1.0 58.28565 ? 235 THR B CG2 1 57 . B ATOM 1795 N N . GLY B 2 58 ? -7.381 40.922 2.709 1.0 39.22473 ? 236 GLY B N 1 58 . B ATOM 1796 C CA . GLY B 2 58 ? -6.483 39.902 3.229 1.0 39.8158 ? 236 GLY B CA 1 58 . B ATOM 1797 C C . GLY B 2 58 ? -7.186 38.559 3.267 1.0 35.45091 ? 236 GLY B C 1 58 . B ATOM 1798 O O . GLY B 2 58 ? -8.354 38.473 3.651 1.0 40.95958 ? 236 GLY B O 1 58 . B ATOM 1799 N N . HIS B 2 59 ? -6.469 37.515 2.865 1.0 32.18788 ? 237 HIS B N 1 59 . B ATOM 1800 C CA . HIS B 2 59 ? -6.980 36.152 2.880 1.0 29.33376 ? 237 HIS B CA 1 59 . B ATOM 1801 C C . HIS B 2 59 ? -6.325 35.385 4.017 1.0 23.21853 ? 237 HIS B C 1 59 . B ATOM 1802 O O . HIS B 2 59 ? -5.101 35.419 4.163 1.0 30.40683 ? 237 HIS B O 1 59 . B ATOM 1803 C CB . HIS B 2 59 ? -6.701 35.472 1.543 1.0 25.61593 ? 237 HIS B CB 1 59 . B ATOM 1804 C CG . HIS B 2 59 ? -7.128 36.297 0.374 1.0 30.97251 ? 237 HIS B CG 1 59 . B ATOM 1805 N ND1 . HIS B 2 59 ? -8.450 36.588 0.118 1.0 30.72171 ? 237 HIS B ND1 1 59 . B ATOM 1806 C CD2 . HIS B 2 59 ? -6.411 36.901 -0.605 1.0 37.65073 ? 237 HIS B CD2 1 59 . B ATOM 1807 C CE1 . HIS B 2 59 ? -8.531 37.340 -0.965 1.0 35.66289 ? 237 HIS B CE1 1 59 . B ATOM 1808 N NE2 . HIS B 2 59 ? -7.308 37.542 -1.425 1.0 35.40385 ? 237 HIS B NE2 1 59 . B ATOM 1809 N N . PHE B 2 60 ? -7.131 34.685 4.805 1.0 27.44515 ? 238 PHE B N 1 60 . B ATOM 1810 C CA . PHE B 2 60 ? -6.643 33.985 5.985 1.0 22.00498 ? 238 PHE B CA 1 60 . B ATOM 1811 C C . PHE B 2 60 ? -6.539 32.492 5.712 1.0 22.15834 ? 238 PHE B C 1 60 . B ATOM 1812 O O . PHE B 2 60 ? -7.478 31.880 5.178 1.0 24.26065 ? 238 PHE B O 1 60 . B ATOM 1813 C CB . PHE B 2 60 ? -7.565 34.245 7.186 1.0 23.37079 ? 238 PHE B CB 1 60 . B ATOM 1814 C CG . PHE B 2 60 ? -7.164 33.494 8.433 1.0 25.93234 ? 238 PHE B CG 1 60 . B ATOM 1815 C CD1 . PHE B 2 60 ? -7.550 32.179 8.617 1.0 30.44273 ? 238 PHE B CD1 1 60 . B ATOM 1816 C CD2 . PHE B 2 60 ? -6.395 34.103 9.407 1.0 33.4997 ? 238 PHE B CD2 1 60 . B ATOM 1817 C CE1 . PHE B 2 60 ? -7.184 31.471 9.754 1.0 27.87048 ? 238 PHE B CE1 1 60 . B ATOM 1818 C CE2 . PHE B 2 60 ? -6.030 33.403 10.559 1.0 30.02729 ? 238 PHE B CE2 1 60 . B ATOM 1819 C CZ . PHE B 2 60 ? -6.420 32.084 10.724 1.0 28.08497 ? 238 PHE B CZ 1 60 . B ATOM 1820 N N . PHE B 2 61 ? -5.410 31.899 6.118 1.0 24.57755 ? 239 PHE B N 1 61 . B ATOM 1821 C CA . PHE B 2 61 ? -5.171 30.461 6.026 1.0 22.88032 ? 239 PHE B CA 1 61 . B ATOM 1822 C C . PHE B 2 61 ? -4.558 29.979 7.329 1.0 23.75196 ? 239 PHE B C 1 61 . B ATOM 1823 O O . PHE B 2 61 ? -3.611 30.595 7.820 1.0 24.98399 ? 239 PHE B O 1 61 . B ATOM 1824 C CB . PHE B 2 61 ? -4.211 30.119 4.887 1.0 21.40417 ? 239 PHE B CB 1 61 . B ATOM 1825 C CG . PHE B 2 61 ? -4.653 30.633 3.544 1.0 22.85203 ? 239 PHE B CG 1 61 . B ATOM 1826 C CD1 . PHE B 2 61 ? -5.480 29.867 2.740 1.0 25.05281 ? 239 PHE B CD1 1 61 . B ATOM 1827 C CD2 . PHE B 2 61 ? -4.230 31.874 3.095 1.0 25.94567 ? 239 PHE B CD2 1 61 . B ATOM 1828 C CE1 . PHE B 2 61 ? -5.880 30.332 1.491 1.0 27.11681 ? 239 PHE B CE1 1 61 . B ATOM 1829 C CE2 . PHE B 2 61 ? -4.629 32.352 1.847 1.0 26.97438 ? 239 PHE B CE2 1 61 . B ATOM 1830 C CZ . PHE B 2 61 ? -5.454 31.579 1.050 1.0 24.60846 ? 239 PHE B CZ 1 61 . B ATOM 1831 N N . GLY B 2 62 ? -5.061 28.862 7.854 1.0 23.76461 ? 240 GLY B N 1 62 . B ATOM 1832 C CA . GLY B 2 62 ? -4.544 28.340 9.111 1.0 23.55012 ? 240 GLY B CA 1 62 . B ATOM 1833 C C . GLY B 2 62 ? -4.569 26.829 9.137 1.0 23.20304 ? 240 GLY B C 1 62 . B ATOM 1834 O O . GLY B 2 62 ? -5.520 26.209 8.646 1.0 20.67952 ? 240 GLY B O 1 62 . B ATOM 1835 N N . VAL B 2 63 ? -3.516 26.230 9.682 1.0 22.95301 ? 241 VAL B N 1 63 . B ATOM 1836 C CA . VAL B 2 63 ? -3.437 24.790 9.896 1.0 21.37007 ? 241 VAL B CA 1 63 . B ATOM 1837 C C . VAL B 2 63 ? -3.128 24.561 11.369 1.0 23.48985 ? 241 VAL B C 1 63 . B ATOM 1838 O O . VAL B 2 63 ? -2.249 25.229 11.922 1.0 21.62464 ? 241 VAL B O 1 63 . B ATOM 1839 C CB . VAL B 2 63 ? -2.356 24.134 9.022 1.0 24.05507 ? 241 VAL B CB 1 63 . B ATOM 1840 C CG1 . VAL B 2 63 ? -2.177 22.667 9.448 1.0 25.0519 ? 241 VAL B CG1 1 63 . B ATOM 1841 C CG2 . VAL B 2 63 ? -2.725 24.243 7.529 1.0 22.6114 ? 241 VAL B CG2 1 63 . B ATOM 1842 N N . TYR B 2 64 ? -3.844 23.621 11.996 1.0 20.17871 ? 242 TYR B N 1 64 . B ATOM 1843 C CA . TYR B 2 64 ? -3.801 23.408 13.454 1.0 20.31622 ? 242 TYR B CA 1 64 . B ATOM 1844 C C . TYR B 2 64 ? -3.640 21.911 13.711 1.0 22.4116 ? 242 TYR B C 1 64 . B ATOM 1845 O O . TYR B 2 64 ? -4.546 21.130 13.412 1.0 23.42865 ? 242 TYR B O 1 64 . B ATOM 1846 C CB . TYR B 2 64 ? -5.079 23.942 14.132 1.0 23.1077 ? 242 TYR B CB 1 64 . B ATOM 1847 C CG . TYR B 2 64 ? -5.428 25.346 13.679 1.0 24.06849 ? 242 TYR B CG 1 64 . B ATOM 1848 C CD1 . TYR B 2 64 ? -4.665 26.428 14.087 1.0 23.71017 ? 242 TYR B CD1 1 64 . B ATOM 1849 C CD2 . TYR B 2 64 ? -6.491 25.580 12.811 1.0 22.49963 ? 242 TYR B CD2 1 64 . B ATOM 1850 C CE1 . TYR B 2 64 ? -4.940 27.717 13.641 1.0 26.80876 ? 242 TYR B CE1 1 64 . B ATOM 1851 C CE2 . TYR B 2 64 ? -6.792 26.876 12.365 1.0 22.92961 ? 242 TYR B CE2 1 64 . B ATOM 1852 C CZ . TYR B 2 64 ? -6.010 27.929 12.778 1.0 25.98467 ? 242 TYR B CZ 1 64 . B ATOM 1853 O OH . TYR B 2 64 ? -6.288 29.205 12.352 1.0 27.79489 ? 242 TYR B OH 1 64 . B ATOM 1854 N N . ASP B 2 65 ? -2.494 21.507 14.254 1.0 20.77684 ? 243 ASP B N 1 65 . B ATOM 1855 C CA . ASP B 2 65 ? -2.175 20.099 14.501 1.0 21.81448 ? 243 ASP B CA 1 65 . B ATOM 1856 C C . ASP B 2 65 ? -2.379 19.842 15.995 1.0 21.44619 ? 243 ASP B C 1 65 . B ATOM 1857 O O . ASP B 2 65 ? -1.532 20.199 16.810 1.0 22.36632 ? 243 ASP B O 1 65 . B ATOM 1858 C CB . ASP B 2 65 ? -0.744 19.812 14.053 1.0 23.42437 ? 243 ASP B CB 1 65 . B ATOM 1859 C CG . ASP B 2 65 ? -0.302 18.374 14.296 1.0 25.91449 ? 243 ASP B CG 1 65 . B ATOM 1860 O OD1 . ASP B 2 65 ? -1.015 17.585 14.952 1.0 23.82417 ? 243 ASP B OD1 1 65 . B ATOM 1861 O OD2 . ASP B 2 65 ? 0.807 18.032 13.848 1.0 24.36846 ? 243 ASP B OD2 1 65 . B ATOM 1862 N N . GLY B 2 66 ? -3.508 19.239 16.346 1.0 19.1933 ? 244 GLY B N 1 66 . B ATOM 1863 C CA . GLY B 2 66 ? -3.833 19.023 17.758 1.0 19.02703 ? 244 GLY B CA 1 66 . B ATOM 1864 C C . GLY B 2 66 ? -3.058 17.860 18.349 1.0 21.88296 ? 244 GLY B C 1 66 . B ATOM 1865 O O . GLY B 2 66 ? -2.668 16.922 17.660 1.0 24.20288 ? 244 GLY B O 1 66 . B ATOM 1866 N N . HIS B 2 67 ? -2.832 17.920 19.665 1.0 22.44363 ? 245 HIS B N 1 67 . B ATOM 1867 C CA . HIS B 2 67 ? -2.232 16.796 20.369 1.0 19.81717 ? 245 HIS B CA 1 67 . B ATOM 1868 C C . HIS B 2 67 ? -2.966 16.636 21.686 1.0 23.99896 ? 245 HIS B C 1 67 . B ATOM 1869 O O . HIS B 2 67 ? -3.433 17.622 22.262 1.0 26.12245 ? 245 HIS B O 1 67 . B ATOM 1870 C CB . HIS B 2 67 ? -0.744 16.978 20.643 1.0 22.58348 ? 245 HIS B CB 1 67 . B ATOM 1871 C CG . HIS B 2 67 ? -0.408 18.298 21.264 1.0 36.18535 ? 245 HIS B CG 1 67 . B ATOM 1872 N ND1 . HIS B 2 67 ? 0.011 19.381 20.522 1.0 40.12922 ? 245 HIS B ND1 1 67 . B ATOM 1873 C CD2 . HIS B 2 67 ? -0.453 18.716 22.551 1.0 38.87465 ? 245 HIS B CD2 1 67 . B ATOM 1874 C CE1 . HIS B 2 67 ? 0.223 20.406 21.329 1.0 40.20452 ? 245 HIS B CE1 1 67 . B ATOM 1875 N NE2 . HIS B 2 67 ? -0.054 20.030 22.562 1.0 36.18756 ? 245 HIS B NE2 1 67 . B ATOM 1876 N N . GLY B 2 68 ? -3.065 15.389 22.143 1.0 25.87025 ? 246 GLY B N 1 68 . B ATOM 1877 C CA . GLY B 2 68 ? -3.786 15.089 23.368 1.0 25.43029 ? 246 GLY B CA 1 68 . B ATOM 1878 C C . GLY B 2 68 ? -5.287 15.027 23.198 1.0 27.05544 ? 246 GLY B C 1 68 . B ATOM 1879 O O . GLY B 2 68 ? -5.992 14.685 24.158 1.0 28.61155 ? 246 GLY B O 1 68 . B ATOM 1880 N N . GLY B 2 69 ? -5.789 15.302 22.008 1.0 25.20964 ? 247 GLY B N 1 69 . B ATOM 1881 C CA . GLY B 2 69 ? -7.212 15.455 21.781 1.0 24.58734 ? 247 GLY B CA 1 69 . B ATOM 1882 C C . GLY B 2 69 ? -7.414 16.394 20.609 1.0 27.76191 ? 247 GLY B C 1 69 . B ATOM 1883 O O . GLY B 2 69 ? -6.469 16.946 20.060 1.0 25.62735 ? 247 GLY B O 1 69 . B ATOM 1884 N N . HIS B 2 70 ? -8.681 16.586 20.250 1.0 27.71337 ? 248 HIS B N 1 70 . B ATOM 1885 C CA . HIS B 2 70 ? -9.000 17.378 19.065 1.0 29.48489 ? 248 HIS B CA 1 70 . B ATOM 1886 C C . HIS B 2 70 ? -9.622 18.734 19.372 1.0 26.78801 ? 248 HIS B C 1 70 . B ATOM 1887 O O . HIS B 2 70 ? -9.747 19.560 18.457 1.0 24.87691 ? 248 HIS B O 1 70 . B ATOM 1888 C CB . HIS B 2 70 ? -9.961 16.591 18.162 1.0 28.74662 ? 248 HIS B CB 1 70 . B ATOM 1889 C CG . HIS B 2 70 ? -11.267 16.311 18.826 1.0 29.10252 ? 248 HIS B CG 1 70 . B ATOM 1890 N ND1 . HIS B 2 70 ? -12.308 17.212 18.818 1.0 35.43957 ? 248 HIS B ND1 1 70 . B ATOM 1891 C CD2 . HIS B 2 70 ? -11.679 15.263 19.573 1.0 32.13798 ? 248 HIS B CD2 1 70 . B ATOM 1892 C CE1 . HIS B 2 70 ? -13.316 16.722 19.517 1.0 35.32674 ? 248 HIS B CE1 1 70 . B ATOM 1893 N NE2 . HIS B 2 70 ? -12.962 15.539 19.984 1.0 37.67482 ? 248 HIS B NE2 1 70 . B ATOM 1894 N N . LYS B 2 71 ? -10.010 19.003 20.629 1.0 27.296 ? 249 LYS B N 1 71 . B ATOM 1895 C CA . LYS B 2 71 ? -10.854 20.166 20.878 1.0 26.43611 ? 249 LYS B CA 1 71 . B ATOM 1896 C C . LYS B 2 71 ? -10.102 21.482 20.754 1.0 25.87651 ? 249 LYS B C 1 71 . B ATOM 1897 O O . LYS B 2 71 ? -10.716 22.505 20.430 1.0 28.17421 ? 249 LYS B O 1 71 . B ATOM 1898 C CB . LYS B 2 71 ? -11.502 20.058 22.260 1.0 27.053 ? 249 LYS B CB 1 71 . B ATOM 1899 C CG . LYS B 2 71 ? -12.624 19.030 22.308 1.0 30.25058 ? 249 LYS B CG 1 71 . B ATOM 1900 C CD . LYS B 2 71 ? -13.238 18.978 23.708 1.0 36.06843 ? 249 LYS B CD 1 71 . B ATOM 1901 C CE . LYS B 2 71 ? -14.560 18.235 23.690 1.0 47.23123 ? 249 LYS B CE 1 71 . B ATOM 1902 N NZ . LYS B 2 71 ? -15.058 17.973 25.076 1.0 51.18174 ? 249 LYS B NZ 1 71 . B ATOM 1903 N N . VAL B 2 72 ? -8.797 21.506 21.036 1.0 23.77835 ? 250 VAL B N 1 72 . B ATOM 1904 C CA . VAL B 2 72 ? -8.070 22.767 20.909 1.0 22.25661 ? 250 VAL B CA 1 72 . B ATOM 1905 C C . VAL B 2 72 ? -7.865 23.122 19.439 1.0 23.75517 ? 250 VAL B C 1 72 . B ATOM 1906 O O . VAL B 2 72 ? -8.017 24.282 19.036 1.0 22.9815 ? 250 VAL B O 1 72 . B ATOM 1907 C CB . VAL B 2 72 ? -6.732 22.696 21.668 1.0 24.01234 ? 250 VAL B CB 1 72 . B ATOM 1908 C CG1 . VAL B 2 72 ? -5.919 23.978 21.433 1.0 24.64592 ? 250 VAL B CG1 1 72 . B ATOM 1909 C CG2 . VAL B 2 72 ? -6.988 22.485 23.153 1.0 24.55152 ? 250 VAL B CG2 1 72 . B ATOM 1910 N N . ALA B 2 73 ? -7.492 22.144 18.618 1.0 22.23738 ? 251 ALA B N 1 73 . B ATOM 1911 C CA . ALA B 2 73 ? -7.348 22.434 17.185 1.0 24.10315 ? 251 ALA B CA 1 73 . B ATOM 1912 C C . ALA B 2 73 ? -8.680 22.867 16.580 1.0 25.82009 ? 251 ALA B C 1 73 . B ATOM 1913 O O . ALA B 2 73 ? -8.736 23.759 15.718 1.0 26.82326 ? 251 ALA B O 1 73 . B ATOM 1914 C CB . ALA B 2 73 ? -6.802 21.207 16.448 1.0 24.29445 ? 251 ALA B CB 1 73 . B ATOM 1915 N N . ASP B 2 74 ? -9.762 22.226 16.998 1.0 23.95584 ? 252 ASP B N 1 74 . B ATOM 1916 C CA . ASP B 2 74 ? -11.080 22.607 16.507 1.0 25.40595 ? 252 ASP B CA 1 74 . B ATOM 1917 C C . ASP B 2 74 ? -11.449 24.015 16.960 1.0 30.40088 ? 252 ASP B C 1 74 . B ATOM 1918 O O . ASP B 2 74 ? -12.075 24.770 16.213 1.0 28.14195 ? 252 ASP B O 1 74 . B ATOM 1919 C CB . ASP B 2 74 ? -12.113 21.587 16.978 1.0 28.94088 ? 252 ASP B CB 1 74 . B ATOM 1920 C CG . ASP B 2 74 ? -11.985 20.245 16.248 1.0 44.9924 ? 252 ASP B CG 1 74 . B ATOM 1921 O OD1 . ASP B 2 74 ? -11.169 20.127 15.292 1.0 39.4167 ? 252 ASP B OD1 1 74 . B ATOM 1922 O OD2 . ASP B 2 74 ? -12.698 19.302 16.644 1.0 47.19544 ? 252 ASP B OD2 1 74 . B ATOM 1923 N N . TYR B 2 75 ? -11.056 24.395 18.174 1.0 26.42744 ? 253 TYR B N 1 75 . B ATOM 1924 C CA . TYR B 2 75 ? -11.365 25.742 18.633 1.0 23.52343 ? 253 TYR B CA 1 75 . B ATOM 1925 C C . TYR B 2 75 ? -10.582 26.777 17.846 1.0 25.9506 ? 253 TYR B C 1 75 . B ATOM 1926 O O . TYR B 2 75 ? -11.131 27.816 17.453 1.0 28.21094 ? 253 TYR B O 1 75 . B ATOM 1927 C CB . TYR B 2 75 ? -11.082 25.861 20.132 1.0 26.59543 ? 253 TYR B CB 1 75 . B ATOM 1928 C CG . TYR B 2 75 ? -11.513 27.180 20.715 1.0 27.81478 ? 253 TYR B CG 1 75 . B ATOM 1929 C CD1 . TYR B 2 75 ? -12.838 27.401 21.063 1.0 36.76249 ? 253 TYR B CD1 1 75 . B ATOM 1930 C CD2 . TYR B 2 75 ? -10.593 28.201 20.933 1.0 27.94476 ? 253 TYR B CD2 1 75 . B ATOM 1931 C CE1 . TYR B 2 75 ? -13.245 28.614 21.625 1.0 36.5864 ? 253 TYR B CE1 1 75 . B ATOM 1932 C CE2 . TYR B 2 75 ? -10.983 29.416 21.486 1.0 30.97114 ? 253 TYR B CE2 1 75 . B ATOM 1933 C CZ . TYR B 2 75 ? -12.314 29.620 21.818 1.0 29.6367 ? 253 TYR B CZ 1 75 . B ATOM 1934 O OH . TYR B 2 75 ? -12.713 30.824 22.368 1.0 35.94775 ? 253 TYR B OH 1 75 . B ATOM 1935 N N . CYS B 2 76 ? -9.302 26.498 17.594 1.0 24.54559 ? 254 CYS B N 1 76 . B ATOM 1936 C CA . CYS B 2 76 ? -8.512 27.378 16.749 1.0 25.79379 ? 254 CYS B CA 1 76 . B ATOM 1937 C C . CYS B 2 76 ? -9.166 27.540 15.386 1.0 26.32515 ? 254 CYS B C 1 76 . B ATOM 1938 O O . CYS B 2 76 ? -9.228 28.645 14.848 1.0 28.0564 ? 254 CYS B O 1 76 . B ATOM 1939 C CB . CYS B 2 76 ? -7.101 26.832 16.573 1.0 30.46402 ? 254 CYS B CB 1 76 . B ATOM 1940 S SG . CYS B 2 76 ? -6.133 26.914 18.101 1.0 30.91429 ? 254 CYS B SG 1 76 . B ATOM 1941 N N . ARG B 2 77 ? -9.653 26.443 14.810 1.0 25.28541 ? 255 ARG B N 1 77 . B ATOM 1942 C CA . ARG B 2 77 ? -10.292 26.497 13.499 1.0 26.71665 ? 255 ARG B CA 1 77 . B ATOM 1943 C C . ARG B 2 77 ? -11.514 27.400 13.516 1.0 34.23027 ? 255 ARG B C 1 77 . B ATOM 1944 O O . ARG B 2 77 ? -11.769 28.128 12.553 1.0 30.435 ? 255 ARG B O 1 77 . B ATOM 1945 C CB . ARG B 2 77 ? -10.683 25.081 13.081 1.0 29.27209 ? 255 ARG B CB 1 77 . B ATOM 1946 C CG . ARG B 2 77 ? -11.611 25.044 11.888 1.0 29.61344 ? 255 ARG B CG 1 77 . B ATOM 1947 C CD . ARG B 2 77 ? -12.057 23.642 11.607 1.0 34.00298 ? 255 ARG B CD 1 77 . B ATOM 1948 N NE . ARG B 2 77 ? -12.900 23.077 12.660 1.0 37.29266 ? 255 ARG B NE 1 77 . B ATOM 1949 C CZ . ARG B 2 77 ? -13.094 21.770 12.823 1.0 43.58678 ? 255 ARG B CZ 1 77 . B ATOM 1950 N NH1 . ARG B 2 77 ? -12.500 20.896 12.011 1.0 40.44661 ? 255 ARG B NH1 1 77 . B ATOM 1951 N NH2 . ARG B 2 77 ? -13.883 21.332 13.790 1.0 39.18102 ? 255 ARG B NH2 1 77 . B ATOM 1952 N N . ASP B 2 78 ? -12.311 27.333 14.582 1.0 27.28416 ? 256 ASP B N 1 78 . B ATOM 1953 C CA . ASP B 2 78 ? -13.533 28.115 14.643 1.0 29.02039 ? 256 ASP B CA 1 78 . B ATOM 1954 C C . ASP B 2 78 ? -13.313 29.535 15.154 1.0 30.94148 ? 256 ASP B C 1 78 . B ATOM 1955 O O . ASP B 2 78 ? -14.150 30.401 14.886 1.0 31.35326 ? 256 ASP B O 1 78 . B ATOM 1956 C CB . ASP B 2 78 ? -14.556 27.384 15.517 1.0 34.80515 ? 256 ASP B CB 1 78 . B ATOM 1957 C CG . ASP B 2 78 ? -14.897 26.003 14.972 1.0 48.2378 ? 256 ASP B CG 1 78 . B ATOM 1958 O OD1 . ASP B 2 78 ? -14.787 25.800 13.742 1.0 49.4567 ? 256 ASP B OD1 1 78 . B ATOM 1959 O OD2 . ASP B 2 78 ? -15.269 25.123 15.776 1.0 55.96193 ? 256 ASP B OD2 1 78 . B ATOM 1960 N N . ARG B 2 79 ? -12.203 29.810 15.853 1.0 26.99783 ? 257 ARG B N 1 79 . B ATOM 1961 C CA . ARG B 2 79 ? -12.076 31.063 16.586 1.0 29.3297 ? 257 ARG B CA 1 79 . B ATOM 1962 C C . ARG B 2 79 ? -10.906 31.947 16.177 1.0 31.94196 ? 257 ARG B C 1 79 . B ATOM 1963 O O . ARG B 2 79 ? -11.032 33.170 16.264 1.0 30.04322 ? 257 ARG B O 1 79 . B ATOM 1964 C CB . ARG B 2 79 ? -11.944 30.774 18.092 1.0 31.58949 ? 257 ARG B CB 1 79 . B ATOM 1965 C CG . ARG B 2 79 ? -11.530 31.971 18.941 1.0 34.8312 ? 257 ARG B CG 1 79 . B ATOM 1966 C CD . ARG B 2 79 ? -12.639 33.023 19.053 1.0 35.68802 ? 257 ARG B CD 1 79 . B ATOM 1967 N NE . ARG B 2 79 ? -12.213 34.106 19.940 1.0 39.13777 ? 257 ARG B NE 1 79 . B ATOM 1968 C CZ . ARG B 2 79 ? -12.536 35.385 19.780 1.0 38.37143 ? 257 ARG B CZ 1 79 . B ATOM 1969 N NH1 . ARG B 2 79 ? -13.312 35.757 18.767 1.0 33.73452 ? 257 ARG B NH1 1 79 . B ATOM 1970 N NH2 . ARG B 2 79 ? -12.086 36.294 20.642 1.0 37.55457 ? 257 ARG B NH2 1 79 . B ATOM 1971 N N . LEU B 2 80 ? -9.773 31.382 15.754 1.0 26.82438 ? 258 LEU B N 1 80 . B ATOM 1972 C CA . LEU B 2 80 ? -8.539 32.164 15.767 1.0 30.26467 ? 258 LEU B CA 1 80 . B ATOM 1973 C C . LEU B 2 80 ? -8.593 33.341 14.798 1.0 27.728 ? 258 LEU B C 1 80 . B ATOM 1974 O O . LEU B 2 80 ? -8.114 34.434 15.121 1.0 29.39126 ? 258 LEU B O 1 80 . B ATOM 1975 C CB . LEU B 2 80 ? -7.342 31.270 15.468 1.0 31.67122 ? 258 LEU B CB 1 80 . B ATOM 1976 C CG . LEU B 2 80 ? -5.981 31.875 15.798 1.0 38.13636 ? 258 LEU B CG 1 80 . B ATOM 1977 C CD1 . LEU B 2 80 ? -5.002 30.774 16.156 1.0 45.51301 ? 258 LEU B CD1 1 80 . B ATOM 1978 C CD2 . LEU B 2 80 ? -5.485 32.659 14.590 1.0 35.30057 ? 258 LEU B CD2 1 80 . B ATOM 1979 N N . HIS B 2 81 ? -9.166 33.151 13.606 1.0 27.65759 ? 259 HIS B N 1 81 . B ATOM 1980 C CA . HIS B 2 81 ? -9.197 34.276 12.673 1.0 29.77622 ? 259 HIS B CA 1 81 . B ATOM 1981 C C . HIS B 2 81 ? -10.136 35.379 13.156 1.0 31.95172 ? 259 HIS B C 1 81 . B ATOM 1982 O O . HIS B 2 81 ? -9.908 36.558 12.862 1.0 34.49864 ? 259 HIS B O 1 81 . B ATOM 1983 C CB . HIS B 2 81 ? -9.553 33.812 11.247 1.0 28.32724 ? 259 HIS B CB 1 81 . B ATOM 1984 C CG . HIS B 2 81 ? -10.774 32.950 11.159 1.0 30.14105 ? 259 HIS B CG 1 81 . B ATOM 1985 N ND1 . HIS B 2 81 ? -10.861 31.715 11.766 1.0 36.94144 ? 259 HIS B ND1 1 81 . B ATOM 1986 C CD2 . HIS B 2 81 ? -11.950 33.136 10.514 1.0 36.15147 ? 259 HIS B CD2 1 81 . B ATOM 1987 C CE1 . HIS B 2 81 ? -12.045 31.185 11.514 1.0 38.81226 ? 259 HIS B CE1 1 81 . B ATOM 1988 N NE2 . HIS B 2 81 ? -12.724 32.025 10.753 1.0 39.73693 ? 259 HIS B NE2 1 81 . B ATOM 1989 N N . PHE B 2 82 ? -11.175 35.037 13.922 1.0 30.89845 ? 260 PHE B N 1 82 . B ATOM 1990 C CA . PHE B 2 82 ? -12.008 36.094 14.492 1.0 33.34555 ? 260 PHE B CA 1 82 . B ATOM 1991 C C . PHE B 2 82 ? -11.278 36.828 15.608 1.0 35.03341 ? 260 PHE B C 1 82 . B ATOM 1992 O O . PHE B 2 82 ? -11.445 38.043 15.775 1.0 33.37106 ? 260 PHE B O 1 82 . B ATOM 1993 C CB . PHE B 2 82 ? -13.329 35.521 14.996 1.0 37.69614 ? 260 PHE B CB 1 82 . B ATOM 1994 C CG . PHE B 2 82 ? -14.211 35.013 13.899 1.0 38.23258 ? 260 PHE B CG 1 82 . B ATOM 1995 C CD1 . PHE B 2 82 ? -14.894 35.898 13.080 1.0 40.65657 ? 260 PHE B CD1 1 82 . B ATOM 1996 C CD2 . PHE B 2 82 ? -14.356 33.648 13.680 1.0 43.66013 ? 260 PHE B CD2 1 82 . B ATOM 1997 C CE1 . PHE B 2 82 ? -15.707 35.430 12.056 1.0 43.60562 ? 260 PHE B CE1 1 82 . B ATOM 1998 C CE2 . PHE B 2 82 ? -15.172 33.176 12.660 1.0 43.59958 ? 260 PHE B CE2 1 82 . B ATOM 1999 C CZ . PHE B 2 82 ? -15.845 34.067 11.849 1.0 41.78688 ? 260 PHE B CZ 1 82 . B ATOM 2000 N N . ALA B 2 83 ? -10.471 36.110 16.393 1.0 33.63145 ? 261 ALA B N 1 83 . B ATOM 2001 C CA . ALA B 2 83 ? -9.666 36.794 17.397 1.0 36.79225 ? 261 ALA B CA 1 83 . B ATOM 2002 C C . ALA B 2 83 ? -8.673 37.737 16.733 1.0 34.26846 ? 261 ALA B C 1 83 . B ATOM 2003 O O . ALA B 2 83 ? -8.392 38.821 17.258 1.0 37.05134 ? 261 ALA B O 1 83 . B ATOM 2004 C CB . ALA B 2 83 ? -8.956 35.772 18.292 1.0 31.36916 ? 261 ALA B CB 1 83 . B ATOM 2005 N N . LEU B 2 84 ? -8.174 37.364 15.556 1.0 32.6604 ? 262 LEU B N 1 84 . B ATOM 2006 C CA . LEU B 2 84 ? -7.283 38.242 14.807 1.0 33.19585 ? 262 LEU B CA 1 84 . B ATOM 2007 C C . LEU B 2 84 ? -8.017 39.473 14.286 1.0 34.79787 ? 262 LEU B C 1 84 . B ATOM 2008 O O . LEU B 2 84 ? -7.516 40.599 14.405 1.0 38.04108 ? 262 LEU B O 1 84 . B ATOM 2009 C CB . LEU B 2 84 ? -6.658 37.458 13.658 1.0 33.80667 ? 262 LEU B CB 1 84 . B ATOM 2010 C CG . LEU B 2 84 ? -5.863 38.269 12.647 1.0 35.99797 ? 262 LEU B CG 1 84 . B ATOM 2011 C CD1 . LEU B 2 84 ? -4.691 38.923 13.353 1.0 40.92462 ? 262 LEU B CD1 1 84 . B ATOM 2012 C CD2 . LEU B 2 84 ? -5.403 37.314 11.568 1.0 33.37994 ? 262 LEU B CD2 1 84 . B ATOM 2013 N N . ALA B 2 85 ? -9.213 39.284 13.717 1.0 33.45794 ? 263 ALA B N 1 85 . B ATOM 2014 C CA . ALA B 2 85 ? -9.994 40.421 13.238 1.0 34.15366 ? 263 ALA B CA 1 85 . B ATOM 2015 C C . ALA B 2 85 ? -10.300 41.404 14.364 1.0 39.68762 ? 263 ALA B C 1 85 . B ATOM 2016 O O . ALA B 2 85 ? -10.273 42.622 14.153 1.0 41.68502 ? 263 ALA B O 1 85 . B ATOM 2017 C CB . ALA B 2 85 ? -11.291 39.939 12.592 1.0 37.8944 ? 263 ALA B CB 1 85 . B ATOM 2018 N N . GLU B 2 86 ? -10.608 40.894 15.563 1.0 36.31647 ? 264 GLU B N 1 86 . B ATOM 2019 C CA . GLU B 2 86 ? -10.897 41.769 16.697 1.0 39.69408 ? 264 GLU B CA 1 86 . B ATOM 2020 C C . GLU B 2 86 ? -9.664 42.563 17.114 1.0 47.93814 ? 264 GLU B C 1 86 . B ATOM 2021 O O . GLU B 2 86 ? -9.766 43.743 17.476 1.0 45.79947 ? 264 GLU B O 1 86 . B ATOM 2022 C CB . GLU B 2 86 ? -11.427 40.949 17.875 1.0 44.14108 ? 264 GLU B CB 1 86 . B ATOM 2023 C CG . GLU B 2 86 ? -12.833 40.407 17.674 1.0 46.21439 ? 264 GLU B CG 1 86 . B ATOM 2024 C CD . GLU B 2 86 ? -13.182 39.297 18.648 1.0 50.69833 ? 264 GLU B CD 1 86 . B ATOM 2025 O OE1 . GLU B 2 86 ? -12.402 39.060 19.598 1.0 54.06902 ? 264 GLU B OE1 1 86 . B ATOM 2026 O OE2 . GLU B 2 86 ? -14.240 38.657 18.463 1.0 49.02226 ? 264 GLU B OE2 1 86 . B ATOM 2027 N N . GLU B 2 87 ? -8.493 41.928 17.087 1.0 45.28834 ? 265 GLU B N 1 87 . B ATOM 2028 C CA . GLU B 2 87 ? -7.263 42.644 17.393 1.0 46.90798 ? 265 GLU B CA 1 87 . B ATOM 2029 C C . GLU B 2 87 ? -7.007 43.738 16.367 1.0 48.49593 ? 265 GLU B C 1 87 . B ATOM 2030 O O . GLU B 2 87 ? -6.633 44.862 16.723 1.0 52.70347 ? 265 GLU B O 1 87 . B ATOM 2031 C CB . GLU B 2 87 ? -6.095 41.658 17.450 1.0 50.82397 ? 265 GLU B CB 1 87 . B ATOM 2032 C CG . GLU B 2 87 ? -4.905 42.140 18.258 1.0 60.51376 ? 265 GLU B CG 1 87 . B ATOM 2033 C CD . GLU B 2 87 ? -5.250 42.407 19.710 1.0 68.01912 ? 265 GLU B CD 1 87 . B ATOM 2034 O OE1 . GLU B 2 87 ? -5.741 41.478 20.390 1.0 68.98796 ? 265 GLU B OE1 1 87 . B ATOM 2035 O OE2 . GLU B 2 87 ? -5.021 43.546 20.171 1.0 65.57725 ? 265 GLU B OE2 1 87 . B ATOM 2036 N N . ILE B 2 88 ? -7.224 43.430 15.089 1.0 45.39395 ? 266 ILE B N 1 88 . B ATOM 2037 C CA . ILE B 2 88 ? -7.051 44.426 14.039 1.0 51.1455 ? 266 ILE B CA 1 88 . B ATOM 2038 C C . ILE B 2 88 ? -8.113 45.514 14.153 1.0 55.86 ? 266 ILE B C 1 88 . B ATOM 2039 O O . ILE B 2 88 ? -7.855 46.687 13.855 1.0 55.02726 ? 266 ILE B O 1 88 . B ATOM 2040 C CB . ILE B 2 88 ? -7.076 43.742 12.661 1.0 52.76423 ? 266 ILE B CB 1 88 . B ATOM 2041 C CG1 . ILE B 2 88 ? -5.756 43.007 12.412 1.0 45.57219 ? 266 ILE B CG1 1 88 . B ATOM 2042 C CG2 . ILE B 2 88 ? -7.356 44.755 11.561 1.0 56.49813 ? 266 ILE B CG2 1 88 . B ATOM 2043 C CD1 . ILE B 2 88 ? -5.754 42.149 11.164 1.0 42.11041 ? 266 ILE B CD1 1 88 . B ATOM 2044 N N . GLU B 2 89 ? -9.324 45.145 14.582 1.0 49.66014 ? 267 GLU B N 1 89 . B ATOM 2045 C CA . GLU B 2 89 ? -10.369 46.142 14.795 1.0 58.43333 ? 267 GLU B CA 1 89 . B ATOM 2046 C C . GLU B 2 89 ? -9.972 47.140 15.872 1.0 60.34065 ? 267 GLU B C 1 89 . B ATOM 2047 O O . GLU B 2 89 ? -10.378 48.306 15.823 1.0 62.33743 ? 267 GLU B O 1 89 . B ATOM 2048 C CB . GLU B 2 89 ? -11.682 45.453 15.165 1.0 57.64266 ? 267 GLU B CB 1 89 . B ATOM 2049 C CG . GLU B 2 89 ? -12.765 45.600 14.128 1.0 64.76791 ? 267 GLU B CG 1 89 . B ATOM 2050 C CD . GLU B 2 89 ? -13.290 47.018 14.046 1.0 83.1756 ? 267 GLU B CD 1 89 . B ATOM 2051 O OE1 . GLU B 2 89 ? -13.405 47.670 15.107 1.0 87.22561 ? 267 GLU B OE1 1 89 . B ATOM 2052 O OE2 . GLU B 2 89 ? -13.585 47.480 12.923 1.0 89.57512 ? 267 GLU B OE2 1 89 . B ATOM 2053 N N . ARG B 2 90 ? -9.174 46.702 16.841 1.0 59.65744 ? 268 ARG B N 1 90 . B ATOM 2054 C CA . ARG B 2 90 ? -8.658 47.560 17.898 1.0 59.88567 ? 268 ARG B CA 1 90 . B ATOM 2055 C C . ARG B 2 90 ? -7.449 48.378 17.462 1.0 73.31578 ? 268 ARG B C 1 90 . B ATOM 2056 O O . ARG B 2 90 ? -7.221 49.469 17.997 1.0 79.81032 ? 268 ARG B O 1 90 . B ATOM 2057 C CB . ARG B 2 90 ? -8.280 46.705 19.109 1.0 59.32145 ? 268 ARG B CB 1 90 . B ATOM 2058 C CG . ARG B 2 90 ? -9.462 46.276 19.957 1.0 70.07595 ? 268 ARG B CG 1 90 . B ATOM 2059 C CD . ARG B 2 90 ? -9.034 45.964 21.381 1.0 73.43536 ? 268 ARG B CD 1 90 . B ATOM 2060 N NE . ARG B 2 90 ? -8.467 44.623 21.491 1.0 73.094 ? 268 ARG B NE 1 90 . B ATOM 2061 C CZ . ARG B 2 90 ? -9.184 43.506 21.417 1.0 76.36301 ? 268 ARG B CZ 1 90 . B ATOM 2062 N NH1 . ARG B 2 90 ? -10.497 43.572 21.241 1.0 75.49345 ? 268 ARG B NH1 1 90 . B ATOM 2063 N NH2 . ARG B 2 90 ? -8.590 42.322 21.518 1.0 71.1406 ? 268 ARG B NH2 1 90 . B ATOM 2064 N N . ILE B 2 91 ? -6.658 47.874 16.518 1.0 77.98958 ? 269 ILE B N 1 91 . B ATOM 2065 C CA . ILE B 2 91 ? -5.477 48.589 16.046 1.0 77.11195 ? 269 ILE B CA 1 91 . B ATOM 2066 C C . ILE B 2 91 ? -5.855 49.448 14.851 1.0 78.91757 ? 269 ILE B C 1 91 . B ATOM 2067 O O . ILE B 2 91 ? -5.056 49.635 13.927 1.0 84.39482 ? 269 ILE B O 1 91 . B ATOM 2068 C CB . ILE B 2 91 ? -4.335 47.612 15.695 1.0 73.72207 ? 269 ILE B CB 1 91 . B ATOM 2069 C CG1 . ILE B 2 91 ? -4.046 46.678 16.870 1.0 70.21115 ? 269 ILE B CG1 1 91 . B ATOM 2070 C CG2 . ILE B 2 91 ? -3.068 48.357 15.314 1.0 72.98425 ? 269 ILE B CG2 1 91 . B ATOM 2071 C CD1 . ILE B 2 91 ? -3.056 47.227 17.860 1.0 68.87943 ? 269 ILE B CD1 1 91 . B ATOM 2072 N N . LYS B 2 92 ? -7.081 49.967 14.859 1.0 75.97596 ? 270 LYS B N 1 92 . B ATOM 2073 C CA . LYS B 2 92 ? -7.487 50.887 13.805 1.0 81.04157 ? 270 LYS B CA 1 92 . B ATOM 2074 C C . LYS B 2 92 ? -6.824 52.246 13.981 1.0 92.66369 ? 270 LYS B C 1 92 . B ATOM 2075 O O . LYS B 2 92 ? -6.465 52.904 12.996 1.0 99.02924 ? 270 LYS B O 1 92 . B ATOM 2076 C CB . LYS B 2 92 ? -9.003 51.034 13.797 1.0 82.59225 ? 270 LYS B CB 1 92 . B ATOM 2077 C CG . LYS B 2 92 ? -9.572 51.249 15.184 1.0 81.88333 ? 270 LYS B CG 1 92 . B ATOM 2078 C CD . LYS B 2 92 ? -10.856 52.044 15.154 1.0 83.47661 ? 270 LYS B CD 1 92 . B ATOM 2079 C CE . LYS B 2 92 ? -11.619 51.852 16.451 1.0 81.27356 ? 270 LYS B CE 1 92 . B ATOM 2080 N NZ . LYS B 2 92 ? -10.682 51.587 17.575 1.0 77.35851 ? 270 LYS B NZ 1 92 . B ATOM 2081 N N . ASP B 2 93 ? -6.647 52.672 15.225 1.0 97.049 ? 271 ASP B N 1 93 . B ATOM 2082 C CA . ASP B 2 93 ? -5.994 53.934 15.545 1.0 93.04305 ? 271 ASP B CA 1 93 . B ATOM 2083 C C . ASP B 2 93 ? -5.332 53.843 16.916 1.0 89.98503 ? 271 ASP B C 1 93 . B ATOM 2084 O O . ASP B 2 93 ? -5.905 53.277 17.848 1.0 84.60981 ? 271 ASP B O 1 93 . B ATOM 2085 C CB . ASP B 2 93 ? -6.993 55.092 15.524 1.0 91.98004 ? 271 ASP B CB 1 93 . B ATOM 2086 C CG . ASP B 2 93 ? -6.802 56.004 14.331 1.0 93.87408 ? 271 ASP B CG 1 93 . B ATOM 2087 O OD1 . ASP B 2 93 ? -5.862 55.767 13.542 1.0 92.62755 ? 271 ASP B OD1 1 93 . B ATOM 2088 O OD2 . ASP B 2 93 ? -7.591 56.965 14.190 1.0 92.12045 ? 271 ASP B OD2 1 93 . B ATOM 2089 N N . ARG B 2 104 ? 4.835 47.990 9.273 1.0 72.52386 ? 282 ARG B N 1 104 . B ATOM 2090 C CA . ARG B 2 104 ? 5.844 47.751 10.301 1.0 73.16627 ? 282 ARG B CA 1 104 . B ATOM 2091 C C . ARG B 2 104 ? 5.829 46.305 10.796 1.0 74.40585 ? 282 ARG B C 1 104 . B ATOM 2092 O O . ARG B 2 104 ? 4.776 45.754 11.129 1.0 75.93649 ? 282 ARG B O 1 104 . B ATOM 2093 C CB . ARG B 2 104 ? 5.647 48.709 11.480 1.0 70.5366 ? 282 ARG B CB 1 104 . B ATOM 2094 C CG . ARG B 2 104 ? 6.821 48.760 12.453 1.0 76.22814 ? 282 ARG B CG 1 104 . B ATOM 2095 C CD . ARG B 2 104 ? 8.174 48.752 11.737 1.0 83.28605 ? 282 ARG B CD 1 104 . B ATOM 2096 N NE . ARG B 2 104 ? 8.193 49.594 10.540 1.0 89.60571 ? 282 ARG B NE 1 104 . B ATOM 2097 C CZ . ARG B 2 104 ? 8.467 49.153 9.312 1.0 81.27529 ? 282 ARG B CZ 1 104 . B ATOM 2098 N NH1 . ARG B 2 104 ? 8.748 47.874 9.106 1.0 76.5994 ? 282 ARG B NH1 1 104 . B ATOM 2099 N NH2 . ARG B 2 104 ? 8.457 49.994 8.288 1.0 77.72555 ? 282 ARG B NH2 1 104 . B ATOM 2100 N N . GLN B 2 105 ? 7.015 45.693 10.831 1.0 72.91504 ? 283 GLN B N 1 105 . B ATOM 2101 C CA . GLN B 2 105 ? 7.139 44.353 11.390 1.0 70.55707 ? 283 GLN B CA 1 105 . B ATOM 2102 C C . GLN B 2 105 ? 6.716 44.324 12.854 1.0 64.88229 ? 283 GLN B C 1 105 . B ATOM 2103 O O . GLN B 2 105 ? 6.149 43.326 13.314 1.0 55.11135 ? 283 GLN B O 1 105 . B ATOM 2104 C CB . GLN B 2 105 ? 8.582 43.855 11.239 1.0 73.72427 ? 283 GLN B CB 1 105 . B ATOM 2105 C CG . GLN B 2 105 ? 8.754 42.337 11.320 1.0 77.97727 ? 283 GLN B CG 1 105 . B ATOM 2106 C CD . GLN B 2 105 ? 8.679 41.803 12.748 1.0 80.53609 ? 283 GLN B CD 1 105 . B ATOM 2107 O OE1 . GLN B 2 105 ? 8.235 40.675 12.982 1.0 78.91145 ? 283 GLN B OE1 1 105 . B ATOM 2108 N NE2 . GLN B 2 105 ? 9.109 42.620 13.712 1.0 77.99542 ? 283 GLN B NE2 1 105 . B ATOM 2109 N N . VAL B 2 106 ? 6.966 45.411 13.593 1.0 62.17172 ? 284 VAL B N 1 106 . B ATOM 2110 C CA . VAL B 2 106 ? 6.711 45.419 15.033 1.0 61.16503 ? 284 VAL B CA 1 106 . B ATOM 2111 C C . VAL B 2 106 ? 5.218 45.468 15.337 1.0 64.77938 ? 284 VAL B C 1 106 . B ATOM 2112 O O . VAL B 2 106 ? 4.784 45.042 16.416 1.0 65.92375 ? 284 VAL B O 1 106 . B ATOM 2113 C CB . VAL B 2 106 ? 7.453 46.588 15.704 1.0 61.37683 ? 284 VAL B CB 1 106 . B ATOM 2114 C CG1 . VAL B 2 106 ? 7.191 46.576 17.200 1.0 55.32349 ? 284 VAL B CG1 1 106 . B ATOM 2115 C CG2 . VAL B 2 106 ? 8.947 46.504 15.416 1.0 64.5379 ? 284 VAL B CG2 1 106 . B ATOM 2116 N N . GLN B 2 107 ? 4.406 45.988 14.417 1.0 61.72415 ? 285 GLN B N 1 107 . B ATOM 2117 C CA . GLN B 2 107 ? 2.970 46.003 14.664 1.0 51.69682 ? 285 GLN B CA 1 107 . B ATOM 2118 C C . GLN B 2 107 ? 2.353 44.633 14.394 1.0 40.93563 ? 285 GLN B C 1 107 . B ATOM 2119 O O . GLN B 2 107 ? 1.451 44.200 15.116 1.0 41.38145 ? 285 GLN B O 1 107 . B ATOM 2120 C CB . GLN B 2 107 ? 2.297 47.079 13.820 1.0 56.22202 ? 285 GLN B CB 1 107 . B ATOM 2121 C CG . GLN B 2 107 ? 2.094 48.370 14.613 1.0 72.63539 ? 285 GLN B CG 1 107 . B ATOM 2122 C CD . GLN B 2 107 ? 1.319 49.437 13.862 1.0 80.96789 ? 285 GLN B CD 1 107 . B ATOM 2123 O OE1 . GLN B 2 107 ? 1.518 50.634 14.086 1.0 84.11115 ? 285 GLN B OE1 1 107 . B ATOM 2124 N NE2 . GLN B 2 107 ? 0.430 49.011 12.967 1.0 84.05249 ? 285 GLN B NE2 1 107 . B ATOM 2125 N N . TRP B 2 108 ? 2.835 43.925 13.371 1.0 38.19782 ? 286 TRP B N 1 108 . B ATOM 2126 C CA . TRP B 2 108 ? 2.261 42.619 13.068 1.0 39.59019 ? 286 TRP B CA 1 108 . B ATOM 2127 C C . TRP B 2 108 ? 2.638 41.585 14.119 1.0 40.84935 ? 286 TRP B C 1 108 . B ATOM 2128 O O . TRP B 2 108 ? 1.820 40.729 14.463 1.0 37.69144 ? 286 TRP B O 1 108 . B ATOM 2129 C CB . TRP B 2 108 ? 2.693 42.163 11.679 1.0 42.54395 ? 286 TRP B CB 1 108 . B ATOM 2130 C CG . TRP B 2 108 ? 1.867 42.780 10.603 1.0 41.8781 ? 286 TRP B CG 1 108 . B ATOM 2131 C CD1 . TRP B 2 108 ? 2.284 43.679 9.663 1.0 45.74809 ? 286 TRP B CD1 1 108 . B ATOM 2132 C CD2 . TRP B 2 108 ? 0.469 42.568 10.364 1.0 37.97768 ? 286 TRP B CD2 1 108 . B ATOM 2133 N NE1 . TRP B 2 108 ? 1.235 44.032 8.847 1.0 45.71253 ? 286 TRP B NE1 1 108 . B ATOM 2134 C CE2 . TRP B 2 108 ? 0.110 43.366 9.256 1.0 45.42746 ? 286 TRP B CE2 1 108 . B ATOM 2135 C CE3 . TRP B 2 108 ? -0.511 41.785 10.977 1.0 41.46706 ? 286 TRP B CE3 1 108 . B ATOM 2136 C CZ2 . TRP B 2 108 ? -1.188 43.399 8.747 1.0 50.02312 ? 286 TRP B CZ2 1 108 . B ATOM 2137 C CZ3 . TRP B 2 108 ? -1.802 41.820 10.470 1.0 47.68345 ? 286 TRP B CZ3 1 108 . B ATOM 2138 C CH2 . TRP B 2 108 ? -2.129 42.622 9.367 1.0 51.05711 ? 286 TRP B CH2 1 108 . B ATOM 2139 N N . ASP B 2 109 ? 3.863 41.638 14.656 1.0 36.59939 ? 287 ASP B N 1 109 . B ATOM 2140 C CA . ASP B 2 109 ? 4.180 40.652 15.683 1.0 39.57853 ? 287 ASP B CA 1 109 . B ATOM 2141 C C . ASP B 2 109 ? 3.417 40.938 16.973 1.0 38.10876 ? 287 ASP B C 1 109 . B ATOM 2142 O O . ASP B 2 109 ? 3.037 39.999 17.681 1.0 35.07138 ? 287 ASP B O 1 109 . B ATOM 2143 C CB . ASP B 2 109 ? 5.691 40.558 15.916 1.0 50.04691 ? 287 ASP B CB 1 109 . B ATOM 2144 C CG . ASP B 2 109 ? 6.344 41.896 16.110 1.0 74.92603 ? 287 ASP B CG 1 109 . B ATOM 2145 O OD1 . ASP B 2 109 ? 5.618 42.884 16.311 1.0 84.60369 ? 287 ASP B OD1 1 109 . B ATOM 2146 O OD2 . ASP B 2 109 ? 7.593 41.958 16.064 1.0 84.4304 ? 287 ASP B OD2 1 109 . B ATOM 2147 N N . LYS B 2 110 ? 3.127 42.210 17.264 1.0 33.44439 ? 288 LYS B N 1 110 . B ATOM 2148 C CA . LYS B 2 110 ? 2.279 42.518 18.415 1.0 39.21961 ? 288 LYS B CA 1 110 . B ATOM 2149 C C . LYS B 2 110 ? 0.839 42.065 18.178 1.0 39.34386 ? 288 LYS B C 1 110 . B ATOM 2150 O O . LYS B 2 110 ? 0.190 41.527 19.087 1.0 41.47691 ? 288 LYS B O 1 110 . B ATOM 2151 C CB . LYS B 2 110 ? 2.333 44.015 18.721 1.0 40.0923 ? 288 LYS B CB 1 110 . B ATOM 2152 C CG . LYS B 2 110 ? 3.622 44.464 19.385 1.0 47.43526 ? 288 LYS B CG 1 110 . B ATOM 2153 C CD . LYS B 2 110 ? 3.432 45.788 20.115 1.0 55.9098 ? 288 LYS B CD 1 110 . B ATOM 2154 C CE . LYS B 2 110 ? 4.763 46.473 20.381 1.0 70.23883 ? 288 LYS B CE 1 110 . B ATOM 2155 N NZ . LYS B 2 110 ? 5.864 45.471 20.458 1.0 77.91092 ? 288 LYS B NZ 1 110 . B ATOM 2156 N N . VAL B 2 111 ? 0.322 42.278 16.967 1.0 33.58116 ? 289 VAL B N 1 111 . B ATOM 2157 C CA . VAL B 2 111 ? -1.042 41.853 16.655 1.0 31.73753 ? 289 VAL B CA 1 111 . B ATOM 2158 C C . VAL B 2 111 ? -1.176 40.340 16.784 1.0 31.94192 ? 289 VAL B C 1 111 . B ATOM 2159 O O . VAL B 2 111 ? -2.116 39.831 17.404 1.0 33.44081 ? 289 VAL B O 1 111 . B ATOM 2160 C CB . VAL B 2 111 ? -1.444 42.329 15.250 1.0 37.78836 ? 289 VAL B CB 1 111 . B ATOM 2161 C CG1 . VAL B 2 111 ? -2.719 41.639 14.795 1.0 39.33104 ? 289 VAL B CG1 1 111 . B ATOM 2162 C CG2 . VAL B 2 111 ? -1.619 43.838 15.243 1.0 42.72921 ? 289 VAL B CG2 1 111 . B ATOM 2163 N N . PHE B 2 112 ? -0.256 39.590 16.175 1.0 32.07823 ? 290 PHE B N 1 112 . B ATOM 2164 C CA . PHE B 2 112 ? -0.393 38.140 16.216 1.0 31.96141 ? 290 PHE B CA 1 112 . B ATOM 2165 C C . PHE B 2 112 ? -0.078 37.575 17.589 1.0 35.73503 ? 290 PHE B C 1 112 . B ATOM 2166 O O . PHE B 2 112 ? -0.708 36.599 18.009 1.0 33.93145 ? 290 PHE B O 1 112 . B ATOM 2167 C CB . PHE B 2 112 ? 0.485 37.495 15.152 1.0 32.04311 ? 290 PHE B CB 1 112 . B ATOM 2168 C CG . PHE B 2 112 ? -0.225 37.310 13.862 1.0 32.4738 ? 290 PHE B CG 1 112 . B ATOM 2169 C CD1 . PHE B 2 112 ? -1.211 36.346 13.747 1.0 31.94659 ? 290 PHE B CD1 1 112 . B ATOM 2170 C CD2 . PHE B 2 112 ? 0.044 38.133 12.779 1.0 37.60503 ? 290 PHE B CD2 1 112 . B ATOM 2171 C CE1 . PHE B 2 112 ? -1.886 36.174 12.561 1.0 40.29175 ? 290 PHE B CE1 1 112 . B ATOM 2172 C CE2 . PHE B 2 112 ? -0.629 37.966 11.592 1.0 39.07004 ? 290 PHE B CE2 1 112 . B ATOM 2173 C CZ . PHE B 2 112 ? -1.590 36.996 11.480 1.0 35.49821 ? 290 PHE B CZ 1 112 . B ATOM 2174 N N . THR B 2 113 ? 0.893 38.158 18.295 1.0 31.86794 ? 291 THR B N 1 113 . B ATOM 2175 C CA . THR B 2 113 ? 1.169 37.711 19.653 1.0 35.94931 ? 291 THR B CA 1 113 . B ATOM 2176 C C . THR B 2 113 ? -0.050 37.894 20.543 1.0 39.0308 ? 291 THR B C 1 113 . B ATOM 2177 O O . THR B 2 113 ? -0.409 36.993 21.314 1.0 37.86676 ? 291 THR B O 1 113 . B ATOM 2178 C CB . THR B 2 113 ? 2.368 38.463 20.230 1.0 39.48852 ? 291 THR B CB 1 113 . B ATOM 2179 O OG1 . THR B 2 113 ? 3.526 38.192 19.428 1.0 37.83102 ? 291 THR B OG1 1 113 . B ATOM 2180 C CG2 . THR B 2 113 ? 2.618 38.030 21.674 1.0 40.93471 ? 291 THR B CG2 1 113 . B ATOM 2181 N N . SER B 2 114 ? -0.705 39.052 20.452 1.0 36.26045 ? 292 SER B N 1 114 . B ATOM 2182 C CA . SER B 2 114 ? -1.898 39.262 21.264 1.0 38.49952 ? 292 SER B CA 1 114 . B ATOM 2183 C C . SER B 2 114 ? -3.011 38.297 20.859 1.0 35.07529 ? 292 SER B C 1 114 . B ATOM 2184 O O . SER B 2 114 ? -3.768 37.819 21.708 1.0 39.69638 ? 292 SER B O 1 114 . B ATOM 2185 C CB . SER B 2 114 ? -2.376 40.705 21.140 1.0 42.78511 ? 292 SER B CB 1 114 . B ATOM 2186 O OG . SER B 2 114 ? -3.759 40.793 21.428 1.0 54.22896 ? 292 SER B OG 1 114 . B ATOM 2187 N N . CYS B 2 115 ? -3.132 38.000 19.561 1.0 31.74432 ? 293 CYS B N 1 115 . B ATOM 2188 C CA . CYS B 2 115 ? -4.184 37.100 19.099 1.0 29.94093 ? 293 CYS B CA 1 115 . B ATOM 2189 C C . CYS B 2 115 ? -3.943 35.682 19.611 1.0 35.08646 ? 293 CYS B C 1 115 . B ATOM 2190 O O . CYS B 2 115 ? -4.855 35.032 20.142 1.0 34.14921 ? 293 CYS B O 1 115 . B ATOM 2191 C CB . CYS B 2 115 ? -4.242 37.146 17.570 1.0 41.28157 ? 293 CYS B CB 1 115 . B ATOM 2192 S SG . CYS B 2 115 ? -5.039 35.758 16.769 1.0 48.87959 ? 293 CYS B SG 1 115 . B ATOM 2193 N N . PHE B 2 116 ? -2.706 35.189 19.482 1.0 26.45863 ? 294 PHE B N 1 116 . B ATOM 2194 C CA . PHE B 2 116 ? -2.404 33.836 19.939 1.0 27.1835 ? 294 PHE B CA 1 116 . B ATOM 2195 C C . PHE B 2 116 ? -2.545 33.730 21.457 1.0 30.29381 ? 294 PHE B C 1 116 . B ATOM 2196 O O . PHE B 2 116 ? -3.048 32.726 21.972 1.0 32.1695 ? 294 PHE B O 1 116 . B ATOM 2197 C CB . PHE B 2 116 ? -0.990 33.443 19.501 1.0 32.95646 ? 294 PHE B CB 1 116 . B ATOM 2198 C CG . PHE B 2 116 ? -0.904 32.890 18.091 1.0 28.64552 ? 294 PHE B CG 1 116 . B ATOM 2199 C CD1 . PHE B 2 116 ? -1.596 33.485 17.037 1.0 31.16997 ? 294 PHE B CD1 1 116 . B ATOM 2200 C CD2 . PHE B 2 116 ? -0.122 31.778 17.822 1.0 29.67585 ? 294 PHE B CD2 1 116 . B ATOM 2201 C CE1 . PHE B 2 116 ? -1.505 32.975 15.742 1.0 32.77445 ? 294 PHE B CE1 1 116 . B ATOM 2202 C CE2 . PHE B 2 116 ? -0.023 31.259 16.517 1.0 27.99555 ? 294 PHE B CE2 1 116 . B ATOM 2203 C CZ . PHE B 2 116 ? -0.721 31.858 15.483 1.0 29.01273 ? 294 PHE B CZ 1 116 . B ATOM 2204 N N . LEU B 2 117 ? -2.103 34.753 22.189 1.0 31.15698 ? 295 LEU B N 1 117 . B ATOM 2205 C CA . LEU B 2 117 ? -2.211 34.714 23.645 1.0 28.92109 ? 295 LEU B CA 1 117 . B ATOM 2206 C C . LEU B 2 117 ? -3.667 34.757 24.086 1.0 34.58838 ? 295 LEU B C 1 117 . B ATOM 2207 O O . LEU B 2 117 ? -4.054 34.087 25.054 1.0 31.41504 ? 295 LEU B O 1 117 . B ATOM 2208 C CB . LEU B 2 117 ? -1.419 35.865 24.259 1.0 34.32537 ? 295 LEU B CB 1 117 . B ATOM 2209 C CG . LEU B 2 117 ? 0.050 35.507 24.513 1.0 42.91989 ? 295 LEU B CG 1 117 . B ATOM 2210 C CD1 . LEU B 2 117 ? 0.695 34.889 23.259 1.0 47.03083 ? 295 LEU B CD1 1 117 . B ATOM 2211 C CD2 . LEU B 2 117 ? 0.832 36.714 24.988 1.0 42.22944 ? 295 LEU B CD2 1 117 . B ATOM 2212 N N . THR B 2 118 ? -4.490 35.527 23.378 1.0 33.86052 ? 296 THR B N 1 118 . B ATOM 2213 C CA . THR B 2 118 ? -5.919 35.561 23.673 1.0 36.60514 ? 296 THR B CA 1 118 . B ATOM 2214 C C . THR B 2 118 ? -6.556 34.186 23.486 1.0 36.04521 ? 296 THR B C 1 118 . B ATOM 2215 O O . THR B 2 118 ? -7.331 33.728 24.332 1.0 33.8946 ? 296 THR B O 1 118 . B ATOM 2216 C CB . THR B 2 118 ? -6.602 36.605 22.784 1.0 40.44853 ? 296 THR B CB 1 118 . B ATOM 2217 O OG1 . THR B 2 118 ? -6.156 37.912 23.164 1.0 39.52912 ? 296 THR B OG1 1 118 . B ATOM 2218 C CG2 . THR B 2 118 ? -8.113 36.529 22.916 1.0 43.79209 ? 296 THR B CG2 1 118 . B ATOM 2219 N N . VAL B 2 119 ? -6.265 33.515 22.368 1.0 27.6688 ? 297 VAL B N 1 119 . B ATOM 2220 C CA . VAL B 2 119 ? -6.867 32.202 22.148 1.0 25.71665 ? 297 VAL B CA 1 119 . B ATOM 2221 C C . VAL B 2 119 ? -6.371 31.201 23.191 1.0 30.0636 ? 297 VAL B C 1 119 . B ATOM 2222 O O . VAL B 2 119 ? -7.161 30.428 23.752 1.0 33.17753 ? 297 VAL B O 1 119 . B ATOM 2223 C CB . VAL B 2 119 ? -6.599 31.721 20.709 1.0 30.74318 ? 297 VAL B CB 1 119 . B ATOM 2224 C CG1 . VAL B 2 119 ? -6.980 30.255 20.566 1.0 28.90826 ? 297 VAL B CG1 1 119 . B ATOM 2225 C CG2 . VAL B 2 119 ? -7.371 32.579 19.721 1.0 33.13455 ? 297 VAL B CG2 1 119 . B ATOM 2226 N N . ASP B 2 120 ? -5.065 31.210 23.486 1.0 27.96605 ? 298 ASP B N 1 120 . B ATOM 2227 C CA . ASP B 2 120 ? -4.531 30.348 24.544 1.0 26.93045 ? 298 ASP B CA 1 120 . B ATOM 2228 C C . ASP B 2 120 ? -5.258 30.591 25.866 1.0 32.6412 ? 298 ASP B C 1 120 . B ATOM 2229 O O . ASP B 2 120 ? -5.665 29.648 26.558 1.0 30.1809 ? 298 ASP B O 1 120 . B ATOM 2230 C CB . ASP B 2 120 ? -3.024 30.592 24.693 1.0 29.17046 ? 298 ASP B CB 1 120 . B ATOM 2231 C CG . ASP B 2 120 ? -2.339 29.584 25.619 1.0 35.66154 ? 298 ASP B CG 1 120 . B ATOM 2232 O OD1 . ASP B 2 120 ? -2.363 28.376 25.323 1.0 33.45265 ? 298 ASP B OD1 1 120 . B ATOM 2233 O OD2 . ASP B 2 120 ? -1.753 30.000 26.642 1.0 38.56459 ? 298 ASP B OD2 1 120 . B ATOM 2234 N N . GLY B 2 121 ? -5.449 31.859 26.223 1.0 33.24459 ? 299 GLY B N 1 121 . B ATOM 2235 C CA . GLY B 2 121 ? -6.132 32.168 27.469 1.0 32.13103 ? 299 GLY B CA 1 121 . B ATOM 2236 C C . GLY B 2 121 ? -7.578 31.708 27.481 1.0 34.25658 ? 299 GLY B C 1 121 . B ATOM 2237 O O . GLY B 2 121 ? -8.068 31.210 28.495 1.0 33.63527 ? 299 GLY B O 1 121 . B ATOM 2238 N N . GLU B 2 122 ? -8.289 31.880 26.365 1.0 32.31104 ? 300 GLU B N 1 122 . B ATOM 2239 C CA . GLU B 2 122 ? -9.660 31.381 26.294 1.0 31.97258 ? 300 GLU B CA 1 122 . B ATOM 2240 C C . GLU B 2 122 ? -9.702 29.864 26.460 1.0 33.56924 ? 300 GLU B C 1 122 . B ATOM 2241 O O . GLU B 2 122 ? -10.542 29.331 27.196 1.0 34.82361 ? 300 GLU B O 1 122 . B ATOM 2242 C CB . GLU B 2 122 ? -10.305 31.794 24.972 1.0 33.94987 ? 300 GLU B CB 1 122 . B ATOM 2243 C CG . GLU B 2 122 ? -10.513 33.284 24.791 1.0 35.96573 ? 300 GLU B CG 1 122 . B ATOM 2244 C CD . GLU B 2 122 ? -10.943 33.634 23.371 1.0 48.19434 ? 300 GLU B CD 1 122 . B ATOM 2245 O OE1 . GLU B 2 122 ? -10.994 32.719 22.513 1.0 41.87707 ? 300 GLU B OE1 1 122 . B ATOM 2246 O OE2 . GLU B 2 122 ? -11.221 34.824 23.107 1.0 46.98241 ? 300 GLU B OE2 1 122 . B ATOM 2247 N N . ILE B 2 123 ? -8.802 29.150 25.774 1.0 30.77578 ? 301 ILE B N 1 123 . B ATOM 2248 C CA . ILE B 2 123 ? -8.759 27.690 25.872 1.0 30.21607 ? 301 ILE B CA 1 123 . B ATOM 2249 C C . ILE B 2 123 ? -8.517 27.249 27.307 1.0 36.54067 ? 301 ILE B C 1 123 . B ATOM 2250 O O . ILE B 2 123 ? -9.103 26.265 27.778 1.0 35.43054 ? 301 ILE B O 1 123 . B ATOM 2251 C CB . ILE B 2 123 ? -7.666 27.127 24.947 1.0 30.63628 ? 301 ILE B CB 1 123 . B ATOM 2252 C CG1 . ILE B 2 123 ? -8.125 27.125 23.489 1.0 32.40675 ? 301 ILE B CG1 1 123 . B ATOM 2253 C CG2 . ILE B 2 123 ? -7.270 25.718 25.388 1.0 30.20631 ? 301 ILE B CG2 1 123 . B ATOM 2254 C CD1 . ILE B 2 123 ? -6.973 27.227 22.566 1.0 33.78951 ? 301 ILE B CD1 1 123 . B ATOM 2255 N N . GLU B 2 124 ? -7.606 27.935 28.006 1.0 32.50785 ? 302 GLU B N 1 124 . B ATOM 2256 C CA . GLU B 2 124 ? -7.268 27.573 29.376 1.0 33.74041 ? 302 GLU B CA 1 124 . B ATOM 2257 C C . GLU B 2 124 ? -8.334 27.992 30.377 1.0 40.43037 ? 302 GLU B C 1 124 . B ATOM 2258 O O . GLU B 2 124 ? -8.205 27.665 31.562 1.0 40.99611 ? 302 GLU B O 1 124 . B ATOM 2259 C CB . GLU B 2 124 ? -5.923 28.197 29.761 1.0 36.01493 ? 302 GLU B CB 1 124 . B ATOM 2260 C CG . GLU B 2 124 ? -4.750 27.711 28.905 1.0 38.19795 ? 302 GLU B CG 1 124 . B ATOM 2261 C CD . GLU B 2 124 ? -3.392 28.146 29.450 1.0 46.93274 ? 302 GLU B CD 1 124 . B ATOM 2262 O OE1 . GLU B 2 124 ? -3.346 28.982 30.385 1.0 46.61964 ? 302 GLU B OE1 1 124 . B ATOM 2263 O OE2 . GLU B 2 124 ? -2.366 27.638 28.953 1.0 35.36445 ? 302 GLU B OE2 1 124 . B ATOM 2264 N N . GLY B 2 125 ? -9.374 28.699 29.941 1.0 36.07718 ? 303 GLY B N 1 125 . B ATOM 2265 C CA . GLY B 2 125 ? -10.392 29.144 30.872 1.0 34.79214 ? 303 GLY B CA 1 125 . B ATOM 2266 C C . GLY B 2 125 ? -9.993 30.329 31.717 1.0 38.9821 ? 303 GLY B C 1 125 . B ATOM 2267 O O . GLY B 2 125 ? -10.571 30.534 32.785 1.0 42.24607 ? 303 GLY B O 1 125 . B ATOM 2268 N N . LYS B 2 126 ? -9.020 31.126 31.273 1.0 37.94149 ? 304 LYS B N 1 126 . B ATOM 2269 C CA . LYS B 2 126 ? -8.579 32.297 32.018 1.0 43.90051 ? 304 LYS B CA 1 126 . B ATOM 2270 C C . LYS B 2 126 ? -9.005 33.613 31.381 1.0 48.58968 ? 304 LYS B C 1 126 . B ATOM 2271 O O . LYS B 2 126 ? -8.867 34.664 32.017 1.0 42.20869 ? 304 LYS B O 1 126 . B ATOM 2272 C CB . LYS B 2 126 ? -7.052 32.266 32.177 1.0 49.12498 ? 304 LYS B CB 1 126 . B ATOM 2273 C CG . LYS B 2 126 ? -6.578 31.112 33.041 1.0 61.12607 ? 304 LYS B CG 1 126 . B ATOM 2274 C CD . LYS B 2 126 ? -5.134 30.738 32.763 1.0 65.83711 ? 304 LYS B CD 1 126 . B ATOM 2275 C CE . LYS B 2 126 ? -4.748 29.489 33.552 1.0 66.85908 ? 304 LYS B CE 1 126 . B ATOM 2276 N NZ . LYS B 2 126 ? -3.511 28.840 33.032 1.0 63.82071 ? 304 LYS B NZ 1 126 . B ATOM 2277 N N . ILE B 2 127 ? -9.505 33.579 30.148 1.0 41.8983 ? 305 ILE B N 1 127 . B ATOM 2278 C CA . ILE B 2 127 ? -10.033 34.739 29.442 1.0 42.26348 ? 305 ILE B CA 1 127 . B ATOM 2279 C C . ILE B 2 127 ? -11.478 34.432 29.067 1.0 43.78048 ? 305 ILE B C 1 127 . B ATOM 2280 O O . ILE B 2 127 ? -11.776 33.345 28.558 1.0 35.45173 ? 305 ILE B O 1 127 . B ATOM 2281 C CB . ILE B 2 127 ? -9.196 35.063 28.182 1.0 35.33275 ? 305 ILE B CB 1 127 . B ATOM 2282 C CG1 . ILE B 2 127 ? -7.779 35.485 28.579 1.0 38.38112 ? 305 ILE B CG1 1 127 . B ATOM 2283 C CG2 . ILE B 2 127 ? -9.867 36.150 27.346 1.0 39.11777 ? 305 ILE B CG2 1 127 . B ATOM 2284 C CD1 . ILE B 2 127 ? -6.860 35.767 27.386 1.0 35.30093 ? 305 ILE B CD1 1 127 . B ATOM 2285 N N . GLY B 2 128 ? -12.373 35.380 29.327 1.0 44.11301 ? 306 GLY B N 1 128 . B ATOM 2286 C CA . GLY B 2 128 ? -13.779 35.152 29.041 1.0 45.76265 ? 306 GLY B CA 1 128 . B ATOM 2287 C C . GLY B 2 128 ? -14.029 35.048 27.545 1.0 44.36279 ? 306 GLY B C 1 128 . B ATOM 2288 O O . GLY B 2 128 ? -13.469 35.799 26.745 1.0 48.51045 ? 306 GLY B O 1 128 . B ATOM 2289 N N . ARG B 2 129 ? -14.870 34.093 27.162 1.0 46.9906 ? 307 ARG B N 1 129 . B ATOM 2290 C CA . ARG B 2 129 ? -15.297 33.950 25.774 1.0 49.06219 ? 307 ARG B CA 1 129 . B ATOM 2291 C C . ARG B 2 129 ? -16.814 34.044 25.704 1.0 56.21504 ? 307 ARG B C 1 129 . B ATOM 2292 O O . ARG B 2 129 ? -17.515 33.626 26.631 1.0 58.09869 ? 307 ARG B O 1 129 . B ATOM 2293 C CB . ARG B 2 129 ? -14.804 32.630 25.159 1.0 48.72839 ? 307 ARG B CB 1 129 . B ATOM 2294 C CG . ARG B 2 129 ? -15.021 31.412 26.025 1.0 47.63627 ? 307 ARG B CG 1 129 . B ATOM 2295 C CD . ARG B 2 129 ? -14.177 30.264 25.549 1.0 42.22877 ? 307 ARG B CD 1 129 . B ATOM 2296 N NE . ARG B 2 129 ? -14.381 29.072 26.360 1.0 45.00726 ? 307 ARG B NE 1 129 . B ATOM 2297 C CZ . ARG B 2 129 ? -15.228 28.092 26.057 1.0 60.7271 ? 307 ARG B CZ 1 129 . B ATOM 2298 N NH1 . ARG B 2 129 ? -15.959 28.161 24.953 1.0 57.02069 ? 307 ARG B NH1 1 129 . B ATOM 2299 N NH2 . ARG B 2 129 ? -15.340 27.039 26.860 1.0 67.67072 ? 307 ARG B NH2 1 129 . B ATOM 2300 N N . ALA B 2 130 ? -17.317 34.614 24.612 1.0 54.6861 ? 308 ALA B N 1 130 . B ATOM 2301 C CA . ALA B 2 130 ? -18.752 34.867 24.475 1.0 68.24872 ? 308 ALA B CA 1 130 . B ATOM 2302 C C . ALA B 2 130 ? -19.479 33.692 23.832 1.0 67.30278 ? 308 ALA B C 1 130 . B ATOM 2303 O O . ALA B 2 130 ? -18.927 32.601 23.705 1.0 71.61196 ? 308 ALA B O 1 130 . B ATOM 2304 C CB . ALA B 2 130 ? -18.991 36.139 23.670 1.0 69.75204 ? 308 ALA B CB 1 130 . B ATOM 2305 N N . ASP B 2 136 ? -22.328 39.270 27.919 1.0 86.57323 ? 314 ASP B N 1 136 . B ATOM 2306 C CA . ASP B 2 136 ? -21.779 38.397 28.950 1.0 86.45337 ? 314 ASP B CA 1 136 . B ATOM 2307 C C . ASP B 2 136 ? -20.862 37.331 28.344 1.0 84.82732 ? 314 ASP B C 1 136 . B ATOM 2308 O O . ASP B 2 136 ? -21.085 36.858 27.226 1.0 82.64683 ? 314 ASP B O 1 136 . B ATOM 2309 C CB . ASP B 2 136 ? -22.908 37.744 29.753 1.0 86.79412 ? 314 ASP B CB 1 136 . B ATOM 2310 C CG . ASP B 2 136 ? -23.104 38.393 31.114 1.0 93.41188 ? 314 ASP B CG 1 136 . B ATOM 2311 O OD1 . ASP B 2 136 ? -22.084 38.709 31.766 1.0 94.85933 ? 314 ASP B OD1 1 136 . B ATOM 2312 O OD2 . ASP B 2 136 ? -24.267 38.589 31.530 1.0 95.0859 ? 314 ASP B OD2 1 136 . B ATOM 2313 N N . LYS B 2 137 ? -19.821 36.969 29.093 1.0 79.30091 ? 315 LYS B N 1 137 . B ATOM 2314 C CA . LYS B 2 137 ? -18.811 36.016 28.656 1.0 62.43757 ? 315 LYS B CA 1 137 . B ATOM 2315 C C . LYS B 2 137 ? -18.589 34.993 29.760 1.0 60.15937 ? 315 LYS B C 1 137 . B ATOM 2316 O O . LYS B 2 137 ? -18.827 35.273 30.937 1.0 66.40887 ? 315 LYS B O 1 137 . B ATOM 2317 C CB . LYS B 2 137 ? -17.491 36.721 28.314 1.0 67.18215 ? 315 LYS B CB 1 137 . B ATOM 2318 C CG . LYS B 2 137 ? -17.660 38.002 27.499 1.0 71.75844 ? 315 LYS B CG 1 137 . B ATOM 2319 C CD . LYS B 2 137 ? -17.688 37.722 26.003 1.0 79.87517 ? 315 LYS B CD 1 137 . B ATOM 2320 C CE . LYS B 2 137 ? -18.149 38.944 25.204 1.0 84.65226 ? 315 LYS B CE 1 137 . B ATOM 2321 N NZ . LYS B 2 137 ? -19.642 39.009 25.073 1.0 81.0663 ? 315 LYS B NZ 1 137 . B ATOM 2322 N N . VAL B 2 138 ? -18.136 33.800 29.381 1.0 58.1624 ? 316 VAL B N 1 138 . B ATOM 2323 C CA . VAL B 2 138 ? -17.937 32.707 30.327 1.0 56.23585 ? 316 VAL B CA 1 138 . B ATOM 2324 C C . VAL B 2 138 ? -16.456 32.366 30.404 1.0 47.26385 ? 316 VAL B C 1 138 . B ATOM 2325 O O . VAL B 2 138 ? -15.743 32.390 29.394 1.0 49.52338 ? 316 VAL B O 1 138 . B ATOM 2326 C CB . VAL B 2 138 ? -18.765 31.461 29.954 1.0 61.52147 ? 316 VAL B CB 1 138 . B ATOM 2327 C CG1 . VAL B 2 138 ? -20.242 31.815 29.884 1.0 73.90642 ? 316 VAL B CG1 1 138 . B ATOM 2328 C CG2 . VAL B 2 138 ? -18.280 30.869 28.633 1.0 59.76561 ? 316 VAL B CG2 1 138 . B ATOM 2329 N N . LEU B 2 139 ? -15.999 32.048 31.608 1.0 45.64172 ? 317 LEU B N 1 139 . B ATOM 2330 C CA . LEU B 2 139 ? -14.621 31.637 31.864 1.0 52.32978 ? 317 LEU B CA 1 139 . B ATOM 2331 C C . LEU B 2 139 ? -14.642 30.122 32.044 1.0 54.07906 ? 317 LEU B C 1 139 . B ATOM 2332 O O . LEU B 2 139 ? -14.963 29.622 33.124 1.0 46.92894 ? 317 LEU B O 1 139 . B ATOM 2333 C CB . LEU B 2 139 ? -14.077 32.345 33.105 1.0 48.25126 ? 317 LEU B CB 1 139 . B ATOM 2334 C CG . LEU B 2 139 ? -12.613 32.780 33.237 1.0 51.64192 ? 317 LEU B CG 1 139 . B ATOM 2335 C CD1 . LEU B 2 139 ? -12.176 33.605 32.051 1.0 53.76632 ? 317 LEU B CD1 1 139 . B ATOM 2336 C CD2 . LEU B 2 139 ? -12.436 33.576 34.527 1.0 61.74942 ? 317 LEU B CD2 1 139 . B ATOM 2337 N N . GLU B 2 140 ? -14.312 29.382 30.987 1.0 50.42929 ? 318 GLU B N 1 140 . B ATOM 2338 C CA . GLU B 2 140 ? -14.373 27.928 31.075 1.0 54.26405 ? 318 GLU B CA 1 140 . B ATOM 2339 C C . GLU B 2 140 ? -13.373 27.301 30.118 1.0 38.56229 ? 318 GLU B C 1 140 . B ATOM 2340 O O . GLU B 2 140 ? -13.319 27.673 28.941 1.0 39.11739 ? 318 GLU B O 1 140 . B ATOM 2341 C CB . GLU B 2 140 ? -15.780 27.415 30.761 1.0 68.06996 ? 318 GLU B CB 1 140 . B ATOM 2342 C CG . GLU B 2 140 ? -15.968 25.940 31.068 1.0 76.65691 ? 318 GLU B CG 1 140 . B ATOM 2343 C CD . GLU B 2 140 ? -17.197 25.358 30.400 1.0 81.62333 ? 318 GLU B CD 1 140 . B ATOM 2344 O OE1 . GLU B 2 140 ? -17.667 25.949 29.402 1.0 84.8709 ? 318 GLU B OE1 1 140 . B ATOM 2345 O OE2 . GLU B 2 140 ? -17.693 24.311 30.872 1.0 82.00819 ? 318 GLU B OE2 1 140 . B ATOM 2346 N N . ALA B 2 141 ? -12.595 26.342 30.617 1.0 35.49203 ? 319 ALA B N 1 141 . B ATOM 2347 C CA . ALA B 2 141 ? -11.634 25.673 29.749 1.0 40.25037 ? 319 ALA B CA 1 141 . B ATOM 2348 C C . ALA B 2 141 ? -12.355 25.001 28.585 1.0 42.52795 ? 319 ALA B C 1 141 . B ATOM 2349 O O . ALA B 2 141 ? -13.435 24.429 28.746 1.0 44.02031 ? 319 ALA B O 1 141 . B ATOM 2350 C CB . ALA B 2 141 ? -10.818 24.645 30.532 1.0 42.78252 ? 319 ALA B CB 1 141 . B ATOM 2351 N N . VAL B 2 142 ? -11.747 25.094 27.405 1.0 39.67816 ? 320 VAL B N 1 142 . B ATOM 2352 C CA . VAL B 2 142 ? -12.327 24.519 26.193 1.0 39.42699 ? 320 VAL B CA 1 142 . B ATOM 2353 C C . VAL B 2 142 ? -12.076 23.019 26.129 1.0 39.58015 ? 320 VAL B C 1 142 . B ATOM 2354 O O . VAL B 2 142 ? -12.817 22.287 25.462 1.0 45.67795 ? 320 VAL B O 1 142 . B ATOM 2355 C CB . VAL B 2 142 ? -11.752 25.237 24.962 1.0 37.73808 ? 320 VAL B CB 1 142 . B ATOM 2356 C CG1 . VAL B 2 142 ? -11.958 24.401 23.677 1.0 42.94309 ? 320 VAL B CG1 1 142 . B ATOM 2357 C CG2 . VAL B 2 142 ? -12.375 26.612 24.822 1.0 44.38923 ? 320 VAL B CG2 1 142 . B ATOM 2358 N N . ALA B 2 143 ? -11.034 22.539 26.799 1.0 33.77823 ? 321 ALA B N 1 143 . B ATOM 2359 C CA . ALA B 2 143 ? -10.653 21.139 26.739 1.0 35.19612 ? 321 ALA B CA 1 143 . B ATOM 2360 C C . ALA B 2 143 ? -9.894 20.795 28.009 1.0 39.57052 ? 321 ALA B C 1 143 . B ATOM 2361 O O . ALA B 2 143 ? -9.625 21.660 28.849 1.0 43.33251 ? 321 ALA B O 1 143 . B ATOM 2362 C CB . ALA B 2 143 ? -9.806 20.841 25.487 1.0 35.84628 ? 321 ALA B CB 1 143 . B ATOM 2363 N N . SER B 2 144 ? -9.555 19.515 28.142 1.0 37.81625 ? 322 SER B N 1 144 . B ATOM 2364 C CA . SER B 2 144 ? -8.766 19.065 29.279 1.0 43.8424 ? 322 SER B CA 1 144 . B ATOM 2365 C C . SER B 2 144 ? -7.409 19.757 29.300 1.0 38.38691 ? 322 SER B C 1 144 . B ATOM 2366 O O . SER B 2 144 ? -6.940 20.319 28.306 1.0 35.24701 ? 322 SER B O 1 144 . B ATOM 2367 C CB . SER B 2 144 ? -8.550 17.551 29.237 1.0 42.56501 ? 322 SER B CB 1 144 . B ATOM 2368 O OG . SER B 2 144 ? -9.783 16.855 29.178 1.0 63.75295 ? 322 SER B OG 1 144 . B ATOM 2369 N N . GLU B 2 145 ? -6.760 19.653 30.453 1.0 34.16059 ? 323 GLU B N 1 145 . B ATOM 2370 C CA . GLU B 2 145 ? -5.511 20.347 30.723 1.0 33.66146 ? 323 GLU B CA 1 145 . B ATOM 2371 C C . GLU B 2 145 ? -4.373 19.851 29.849 1.0 32.89796 ? 323 GLU B C 1 145 . B ATOM 2372 O O . GLU B 2 145 ? -3.359 20.547 29.721 1.0 36.38625 ? 323 GLU B O 1 145 . B ATOM 2373 C CB . GLU B 2 145 ? -5.139 20.165 32.201 1.0 35.59825 ? 323 GLU B CB 1 145 . B ATOM 2374 C CG . GLU B 2 145 ? -6.246 20.564 33.197 1.0 62.60573 ? 323 GLU B CG 1 145 . B ATOM 2375 C CD . GLU B 2 145 ? -7.511 19.696 33.108 1.0 76.10607 ? 323 GLU B CD 1 145 . B ATOM 2376 O OE1 . GLU B 2 145 ? -7.392 18.454 33.005 1.0 79.55347 ? 323 GLU B OE1 1 145 . B ATOM 2377 O OE2 . GLU B 2 145 ? -8.628 20.259 33.133 1.0 78.53768 ? 323 GLU B OE2 1 145 . B ATOM 2378 N N . THR B 2 146 ? -4.517 18.671 29.250 1.0 29.34586 ? 324 THR B N 1 146 . B ATOM 2379 C CA . THR B 2 146 ? -3.444 18.014 28.519 1.0 27.15585 ? 324 THR B CA 1 146 . B ATOM 2380 C C . THR B 2 146 ? -3.609 18.130 27.004 1.0 30.0608 ? 324 THR B C 1 146 . B ATOM 2381 O O . THR B 2 146 ? -2.900 17.443 26.262 1.0 33.68938 ? 324 THR B O 1 146 . B ATOM 2382 C CB . THR B 2 146 ? -3.383 16.540 28.920 1.0 28.23818 ? 324 THR B CB 1 146 . B ATOM 2383 O OG1 . THR B 2 146 ? -4.701 15.983 28.848 1.0 33.29317 ? 324 THR B OG1 1 146 . B ATOM 2384 C CG2 . THR B 2 146 ? -2.888 16.384 30.378 1.0 30.15312 ? 324 THR B CG2 1 146 . B ATOM 2385 N N . VAL B 2 147 ? -4.537 18.954 26.539 1.0 28.64121 ? 325 VAL B N 1 147 . B ATOM 2386 C CA . VAL B 2 147 ? -4.826 19.097 25.109 1.0 24.70048 ? 325 VAL B CA 1 147 . B ATOM 2387 C C . VAL B 2 147 ? -4.252 20.414 24.614 1.0 26.16371 ? 325 VAL B C 1 147 . B ATOM 2388 O O . VAL B 2 147 ? -4.293 21.430 25.316 1.0 26.0906 ? 325 VAL B O 1 147 . B ATOM 2389 C CB . VAL B 2 147 ? -6.339 19.020 24.836 1.0 26.67047 ? 325 VAL B CB 1 147 . B ATOM 2390 C CG1 . VAL B 2 147 ? -6.605 18.982 23.318 1.0 23.90246 ? 325 VAL B CG1 1 147 . B ATOM 2391 C CG2 . VAL B 2 147 ? -6.942 17.811 25.519 1.0 26.92088 ? 325 VAL B CG2 1 147 . B ATOM 2392 N N . GLY B 2 148 ? -3.716 20.403 23.400 1.0 24.33373 ? 326 GLY B N 1 148 . B ATOM 2393 C CA . GLY B 2 148 ? -3.178 21.612 22.830 1.0 21.50694 ? 326 GLY B CA 1 148 . B ATOM 2394 C C . GLY B 2 148 ? -3.150 21.496 21.319 1.0 21.73169 ? 326 GLY B C 1 148 . B ATOM 2395 O O . GLY B 2 148 ? -3.674 20.544 20.739 1.0 21.90153 ? 326 GLY B O 1 148 . B ATOM 2396 N N . SER B 2 149 ? -2.519 22.473 20.688 1.0 23.10199 ? 327 SER B N 1 149 . B ATOM 2397 C CA . SER B 2 149 ? -2.446 22.390 19.232 1.0 22.09533 ? 327 SER B CA 1 149 . B ATOM 2398 C C . SER B 2 149 ? -1.300 23.260 18.760 1.0 24.83554 ? 327 SER B C 1 149 . B ATOM 2399 O O . SER B 2 149 ? -0.929 24.230 19.426 1.0 25.51837 ? 327 SER B O 1 149 . B ATOM 2400 C CB . SER B 2 149 ? -3.768 22.843 18.599 1.0 23.67422 ? 327 SER B CB 1 149 . B ATOM 2401 O OG . SER B 2 149 ? -3.715 22.708 17.187 1.0 24.51181 ? 327 SER B OG 1 149 . B ATOM 2402 N N . THR B 2 150 ? -0.743 22.907 17.601 1.0 21.97977 ? 328 THR B N 1 150 . B ATOM 2403 C CA . THR B 2 150 ? 0.065 23.879 16.890 1.0 23.50144 ? 328 THR B CA 1 150 . B ATOM 2404 C C . THR B 2 150 ? -0.841 24.896 16.212 1.0 23.80541 ? 328 THR B C 1 150 . B ATOM 2405 O O . THR B 2 150 ? -2.054 24.691 16.063 1.0 24.50673 ? 328 THR B O 1 150 . B ATOM 2406 C CB . THR B 2 150 ? 0.895 23.227 15.785 1.0 21.61667 ? 328 THR B CB 1 150 . B ATOM 2407 O OG1 . THR B 2 150 ? -0.004 22.840 14.728 1.0 25.14681 ? 328 THR B OG1 1 150 . B ATOM 2408 C CG2 . THR B 2 150 ? 1.655 22.021 16.278 1.0 23.14067 ? 328 THR B CG2 1 150 . B ATOM 2409 N N . ALA B 2 151 ? -0.228 25.975 15.738 1.0 21.56975 ? 329 ALA B N 1 151 . B ATOM 2410 C CA . ALA B 2 151 ? -0.929 26.904 14.855 1.0 23.51811 ? 329 ALA B CA 1 151 . B ATOM 2411 C C . ALA B 2 151 ? 0.083 27.490 13.895 1.0 27.42917 ? 329 ALA B C 1 151 . B ATOM 2412 O O . ALA B 2 151 ? 1.043 28.124 14.331 1.0 25.3791 ? 329 ALA B O 1 151 . B ATOM 2413 C CB . ALA B 2 151 ? -1.619 28.020 15.647 1.0 23.25862 ? 329 ALA B CB 1 151 . B ATOM 2414 N N . VAL B 2 152 ? -0.119 27.294 12.599 1.0 23.83913 ? 330 VAL B N 1 152 . B ATOM 2415 C CA . VAL B 2 152 ? 0.594 28.082 11.606 1.0 22.03997 ? 330 VAL B CA 1 152 . B ATOM 2416 C C . VAL B 2 152 ? -0.457 28.810 10.783 1.0 19.42078 ? 330 VAL B C 1 152 . B ATOM 2417 O O . VAL B 2 152 ? -1.413 28.194 10.301 1.0 22.16394 ? 330 VAL B O 1 152 . B ATOM 2418 C CB . VAL B 2 152 ? 1.543 27.222 10.746 1.0 20.82609 ? 330 VAL B CB 1 152 . B ATOM 2419 C CG1 . VAL B 2 152 ? 0.799 26.129 9.989 1.0 20.97384 ? 330 VAL B CG1 1 152 . B ATOM 2420 C CG2 . VAL B 2 152 ? 2.369 28.131 9.816 1.0 24.33862 ? 330 VAL B CG2 1 152 . B ATOM 2421 N N . VAL B 2 153 ? -0.324 30.127 10.700 1.0 21.59866 ? 331 VAL B N 1 153 . B ATOM 2422 C CA . VAL B 2 153 ? -1.336 30.985 10.102 1.0 20.54735 ? 331 VAL B CA 1 153 . B ATOM 2423 C C . VAL B 2 153 ? -0.656 31.880 9.082 1.0 27.05547 ? 331 VAL B C 1 153 . B ATOM 2424 O O . VAL B 2 153 ? 0.447 32.377 9.320 1.0 23.10266 ? 331 VAL B O 1 153 . B ATOM 2425 C CB . VAL B 2 153 ? -2.039 31.836 11.180 1.0 30.27368 ? 331 VAL B CB 1 153 . B ATOM 2426 C CG1 . VAL B 2 153 ? -2.842 32.952 10.540 1.0 36.58859 ? 331 VAL B CG1 1 153 . B ATOM 2427 C CG2 . VAL B 2 153 ? -2.893 30.943 12.076 1.0 28.72037 ? 331 VAL B CG2 1 153 . B ATOM 2428 N N . ALA B 2 154 ? -1.299 32.075 7.934 1.0 25.83428 ? 332 ALA B N 1 154 . B ATOM 2429 C CA . ALA B 2 154 ? -0.779 33.012 6.949 1.0 24.30222 ? 332 ALA B CA 1 154 . B ATOM 2430 C C . ALA B 2 154 ? -1.875 33.995 6.577 1.0 28.53141 ? 332 ALA B C 1 154 . B ATOM 2431 O O . ALA B 2 154 ? -3.024 33.600 6.349 1.0 31.17288 ? 332 ALA B O 1 154 . B ATOM 2432 C CB . ALA B 2 154 ? -0.263 32.289 5.704 1.0 22.29157 ? 332 ALA B CB 1 154 . B ATOM 2433 N N . LEU B 2 155 ? -1.522 35.272 6.554 1.0 24.13938 ? 333 LEU B N 1 155 . B ATOM 2434 C CA . LEU B 2 155 ? -2.330 36.303 5.919 1.0 26.0638 ? 333 LEU B CA 1 155 . B ATOM 2435 C C . LEU B 2 155 ? -1.682 36.638 4.587 1.0 30.91839 ? 333 LEU B C 1 155 . B ATOM 2436 O O . LEU B 2 155 ? -0.473 36.879 4.529 1.0 32.80006 ? 333 LEU B O 1 155 . B ATOM 2437 C CB . LEU B 2 155 ? -2.405 37.557 6.782 1.0 36.48127 ? 333 LEU B CB 1 155 . B ATOM 2438 C CG . LEU B 2 155 ? -3.487 37.599 7.849 1.0 51.86354 ? 333 LEU B CG 1 155 . B ATOM 2439 C CD1 . LEU B 2 155 ? -3.116 38.652 8.875 1.0 60.67635 ? 333 LEU B CD1 1 155 . B ATOM 2440 C CD2 . LEU B 2 155 ? -4.821 37.916 7.203 1.0 47.41678 ? 333 LEU B CD2 1 155 . B ATOM 2441 N N . VAL B 2 156 ? -2.470 36.638 3.521 1.0 30.4636 ? 334 VAL B N 1 156 . B ATOM 2442 C CA . VAL B 2 156 ? -1.940 36.936 2.197 1.0 29.78529 ? 334 VAL B CA 1 156 . B ATOM 2443 C C . VAL B 2 156 ? -2.726 38.094 1.609 1.0 32.34498 ? 334 VAL B C 1 156 . B ATOM 2444 O O . VAL B 2 156 ? -3.961 38.063 1.575 1.0 33.31601 ? 334 VAL B O 1 156 . B ATOM 2445 C CB . VAL B 2 156 ? -2.001 35.715 1.266 1.0 31.36269 ? 334 VAL B CB 1 156 . B ATOM 2446 C CG1 . VAL B 2 156 ? -1.347 36.044 -0.090 1.0 32.45255 ? 334 VAL B CG1 1 156 . B ATOM 2447 C CG2 . VAL B 2 156 ? -1.334 34.499 1.927 1.0 31.95361 ? 334 VAL B CG2 1 156 . B ATOM 2448 N N . CYS B 2 157 ? -2.016 39.117 1.153 1.0 33.10035 ? 335 CYS B N 1 157 . B ATOM 2449 C CA . CYS B 2 157 ? -2.639 40.185 0.394 1.0 35.36792 ? 335 CYS B CA 1 157 . B ATOM 2450 C C . CYS B 2 157 ? -1.757 40.464 -0.816 1.0 31.33492 ? 335 CYS B C 1 157 . B ATOM 2451 O O . CYS B 2 157 ? -0.730 39.806 -1.020 1.0 35.77315 ? 335 CYS B O 1 157 . B ATOM 2452 C CB . CYS B 2 157 ? -2.902 41.391 1.300 1.0 41.3405 ? 335 CYS B CB 1 157 . B ATOM 2453 S SG . CYS B 2 157 ? -1.441 42.258 1.815 1.0 42.57229 ? 335 CYS B SG 1 157 . B ATOM 2454 N N . SER B 2 158 ? -2.156 41.427 -1.646 1.0 35.75061 ? 336 SER B N 1 158 . B ATOM 2455 C CA . SER B 2 158 ? -1.447 41.576 -2.914 1.0 39.08576 ? 336 SER B CA 1 158 . B ATOM 2456 C C . SER B 2 158 ? -0.014 42.052 -2.705 1.0 39.69732 ? 336 SER B C 1 158 . B ATOM 2457 O O . SER B 2 158 ? 0.859 41.764 -3.532 1.0 48.46452 ? 336 SER B O 1 158 . B ATOM 2458 C CB . SER B 2 158 ? -2.207 42.521 -3.851 1.0 40.78436 ? 336 SER B CB 1 158 . B ATOM 2459 O OG . SER B 2 158 ? -2.430 43.777 -3.242 1.0 50.20739 ? 336 SER B OG 1 158 . B ATOM 2460 N N . SER B 2 159 ? 0.257 42.736 -1.597 1.0 38.60396 ? 337 SER B N 1 159 . B ATOM 2461 C CA . SER B 2 159 ? 1.578 43.303 -1.353 1.0 41.4021 ? 337 SER B CA 1 159 . B ATOM 2462 C C . SER B 2 159 ? 2.455 42.481 -0.416 1.0 36.03046 ? 337 SER B C 1 159 . B ATOM 2463 O O . SER B 2 159 ? 3.683 42.547 -0.539 1.0 35.41978 ? 337 SER B O 1 159 . B ATOM 2464 C CB . SER B 2 159 ? 1.446 44.719 -0.781 1.0 43.20409 ? 337 SER B CB 1 159 . B ATOM 2465 O OG . SER B 2 159 ? 0.923 44.694 0.536 1.0 50.24946 ? 337 SER B OG 1 159 . B ATOM 2466 N N . HIS B 2 160 ? 1.875 41.722 0.518 1.0 30.95882 ? 338 HIS B N 1 160 . B ATOM 2467 C CA . HIS B 2 160 ? 2.656 41.090 1.576 1.0 30.19766 ? 338 HIS B CA 1 160 . B ATOM 2468 C C . HIS B 2 160 ? 2.081 39.734 1.946 1.0 31.77863 ? 338 HIS B C 1 160 . B ATOM 2469 O O . HIS B 2 160 ? 0.910 39.436 1.689 1.0 34.26281 ? 338 HIS B O 1 160 . B ATOM 2470 C CB . HIS B 2 160 ? 2.696 41.948 2.851 1.0 35.89883 ? 338 HIS B CB 1 160 . B ATOM 2471 C CG . HIS B 2 160 ? 3.496 43.205 2.715 1.0 40.42794 ? 338 HIS B CG 1 160 . B ATOM 2472 N ND1 . HIS B 2 160 ? 2.999 44.345 2.122 1.0 47.4716 ? 338 HIS B ND1 1 160 . B ATOM 2473 C CD2 . HIS B 2 160 ? 4.756 43.505 3.109 1.0 43.03623 ? 338 HIS B CD2 1 160 . B ATOM 2474 C CE1 . HIS B 2 160 ? 3.921 45.291 2.150 1.0 47.64344 ? 338 HIS B CE1 1 160 . B ATOM 2475 N NE2 . HIS B 2 160 ? 4.996 44.806 2.744 1.0 43.61339 ? 338 HIS B NE2 1 160 . B ATOM 2476 N N . ILE B 2 161 ? 2.927 38.927 2.590 1.0 28.11998 ? 339 ILE B N 1 161 . B ATOM 2477 C CA . ILE B 2 161 ? 2.532 37.711 3.291 1.0 23.84126 ? 339 ILE B CA 1 161 . B ATOM 2478 C C . ILE B 2 161 ? 2.960 37.859 4.750 1.0 29.53002 ? 339 ILE B C 1 161 . B ATOM 2479 O O . ILE B 2 161 ? 4.098 38.248 5.031 1.0 30.89875 ? 339 ILE B O 1 161 . B ATOM 2480 C CB . ILE B 2 161 ? 3.168 36.453 2.668 1.0 30.35896 ? 339 ILE B CB 1 161 . B ATOM 2481 C CG1 . ILE B 2 161 ? 2.743 36.301 1.203 1.0 37.81191 ? 339 ILE B CG1 1 161 . B ATOM 2482 C CG2 . ILE B 2 161 ? 2.775 35.210 3.449 1.0 33.39719 ? 339 ILE B CG2 1 161 . B ATOM 2483 C CD1 . ILE B 2 161 ? 3.446 35.166 0.476 1.0 40.39787 ? 339 ILE B CD1 1 161 . B ATOM 2484 N N . VAL B 2 162 ? 2.048 37.579 5.672 1.0 27.50315 ? 340 VAL B N 1 162 . B ATOM 2485 C CA . VAL B 2 162 ? 2.366 37.576 7.098 1.0 23.68133 ? 340 VAL B CA 1 162 . B ATOM 2486 C C . VAL B 2 162 ? 2.125 36.161 7.594 1.0 23.26556 ? 340 VAL B C 1 162 . B ATOM 2487 O O . VAL B 2 162 ? 1.046 35.601 7.374 1.0 29.42598 ? 340 VAL B O 1 162 . B ATOM 2488 C CB . VAL B 2 162 ? 1.518 38.596 7.881 1.0 33.68571 ? 340 VAL B CB 1 162 . B ATOM 2489 C CG1 . VAL B 2 162 ? 2.032 38.732 9.325 1.0 30.70536 ? 340 VAL B CG1 1 162 . B ATOM 2490 C CG2 . VAL B 2 162 ? 1.544 39.948 7.184 1.0 41.88104 ? 340 VAL B CG2 1 162 . B ATOM 2491 N N . VAL B 2 163 ? 3.131 35.571 8.228 1.0 24.37316 ? 341 VAL B N 1 163 . B ATOM 2492 C CA . VAL B 2 163 ? 3.024 34.219 8.765 1.0 22.83026 ? 341 VAL B CA 1 163 . B ATOM 2493 C C . VAL B 2 163 ? 3.288 34.288 10.259 1.0 23.03599 ? 341 VAL B C 1 163 . B ATOM 2494 O O . VAL B 2 163 ? 4.232 34.952 10.699 1.0 27.76498 ? 341 VAL B O 1 163 . B ATOM 2495 C CB . VAL B 2 163 ? 3.996 33.234 8.083 1.0 30.78758 ? 341 VAL B CB 1 163 . B ATOM 2496 C CG1 . VAL B 2 163 ? 4.093 31.930 8.885 1.0 30.4037 ? 341 VAL B CG1 1 163 . B ATOM 2497 C CG2 . VAL B 2 163 ? 3.544 32.929 6.661 1.0 27.74354 ? 341 VAL B CG2 1 163 . B ATOM 2498 N N . SER B 2 164 ? 2.458 33.600 11.027 1.0 23.65307 ? 342 SER B N 1 164 . B ATOM 2499 C CA . SER B 2 164 ? 2.595 33.548 12.478 1.0 26.85755 ? 342 SER B CA 1 164 . B ATOM 2500 C C . SER B 2 164 ? 2.606 32.077 12.851 1.0 25.89379 ? 342 SER B C 1 164 . B ATOM 2501 O O . SER B 2 164 ? 1.694 31.337 12.473 1.0 24.85544 ? 342 SER B O 1 164 . B ATOM 2502 C CB . SER B 2 164 ? 1.447 34.295 13.165 1.0 27.03875 ? 342 SER B CB 1 164 . B ATOM 2503 O OG . SER B 2 164 ? 1.523 34.175 14.582 1.0 30.98673 ? 342 SER B OG 1 164 . B ATOM 2504 N N . ASN B 2 165 ? 3.646 31.638 13.554 1.0 23.55658 ? 343 ASN B N 1 165 . B ATOM 2505 C CA . ASN B 2 165 ? 3.792 30.217 13.821 1.0 24.42088 ? 343 ASN B CA 1 165 . B ATOM 2506 C C . ASN B 2 165 ? 4.009 29.941 15.301 1.0 26.52018 ? 343 ASN B C 1 165 . B ATOM 2507 O O . ASN B 2 165 ? 4.789 30.622 15.968 1.0 26.8788 ? 343 ASN B O 1 165 . B ATOM 2508 C CB . ASN B 2 165 ? 4.956 29.620 13.056 1.0 28.73907 ? 343 ASN B CB 1 165 . B ATOM 2509 C CG . ASN B 2 165 ? 5.092 28.151 13.306 1.0 29.37431 ? 343 ASN B CG 1 165 . B ATOM 2510 O OD1 . ASN B 2 165 ? 4.224 27.372 12.922 1.0 35.06449 ? 343 ASN B OD1 1 165 . B ATOM 2511 N ND2 . ASN B 2 165 ? 6.169 27.757 13.983 1.0 29.25986 ? 343 ASN B ND2 1 165 . B ATOM 2512 N N . CYS B 2 166 ? 3.357 28.889 15.779 1.0 25.33 ? 344 CYS B N 1 166 . B ATOM 2513 C CA . CYS B 2 166 ? 3.515 28.407 17.147 1.0 25.33015 ? 344 CYS B CA 1 166 . B ATOM 2514 C C . CYS B 2 166 ? 3.490 26.885 17.072 1.0 24.6384 ? 344 CYS B C 1 166 . B ATOM 2515 O O . CYS B 2 166 ? 2.439 26.295 16.804 1.0 25.78869 ? 344 CYS B O 1 166 . B ATOM 2516 C CB . CYS B 2 166 ? 2.396 28.959 18.026 1.0 40.65793 ? 344 CYS B CB 1 166 . B ATOM 2517 S SG . CYS B 2 166 ? 2.433 28.366 19.681 1.0 47.15701 ? 344 CYS B SG 1 166 . B ATOM 2518 N N . GLY B 2 167 ? 4.652 26.244 17.205 1.0 24.37914 ? 345 GLY B N 1 167 . B ATOM 2519 C CA . GLY B 2 167 ? 4.691 24.790 17.128 1.0 32.67834 ? 345 GLY B CA 1 167 . B ATOM 2520 C C . GLY B 2 167 ? 5.519 24.235 15.990 1.0 31.11702 ? 345 GLY B C 1 167 . B ATOM 2521 O O . GLY B 2 167 ? 6.411 24.925 15.485 1.0 26.53107 ? 345 GLY B O 1 167 . B ATOM 2522 N N . ASP B 2 168 ? 5.253 22.990 15.582 1.0 28.93435 ? 346 ASP B N 1 168 . B ATOM 2523 C CA . ASP B 2 168 ? 6.033 22.350 14.526 1.0 25.77423 ? 346 ASP B CA 1 168 . B ATOM 2524 C C . ASP B 2 168 ? 5.230 22.097 13.259 1.0 28.28116 ? 346 ASP B C 1 168 . B ATOM 2525 O O . ASP B 2 168 ? 5.641 21.279 12.429 1.0 27.17077 ? 346 ASP B O 1 168 . B ATOM 2526 C CB . ASP B 2 168 ? 6.664 21.047 15.028 1.0 33.78264 ? 346 ASP B CB 1 168 . B ATOM 2527 C CG . ASP B 2 168 ? 5.637 19.949 15.313 1.0 36.54326 ? 346 ASP B CG 1 168 . B ATOM 2528 O OD1 . ASP B 2 168 ? 4.418 20.159 15.099 1.0 35.01336 ? 346 ASP B OD1 1 168 . B ATOM 2529 O OD2 . ASP B 2 168 ? 6.061 18.864 15.775 1.0 42.40635 ? 346 ASP B OD2 1 168 . B ATOM 2530 N N . SER B 2 169 ? 4.101 22.777 13.079 1.0 22.0211 ? 347 SER B N 1 169 . B ATOM 2531 C CA . SER B 2 169 ? 3.609 22.889 11.715 1.0 24.3555 ? 347 SER B CA 1 169 . B ATOM 2532 C C . SER B 2 169 ? 4.457 23.943 11.004 1.0 24.44158 ? 347 SER B C 1 169 . B ATOM 2533 O O . SER B 2 169 ? 5.261 24.641 11.632 1.0 28.11963 ? 347 SER B O 1 169 . B ATOM 2534 C CB . SER B 2 169 ? 2.125 23.252 11.699 1.0 23.70274 ? 347 SER B CB 1 169 . B ATOM 2535 O OG . SER B 2 169 ? 1.357 22.257 12.365 1.0 24.53586 ? 347 SER B OG 1 169 . B ATOM 2536 N N . ARG B 2 170 ? 4.322 24.037 9.682 1.0 20.25295 ? 348 ARG B N 1 170 . B ATOM 2537 C CA . ARG B 2 170 ? 5.296 24.836 8.949 1.0 23.72256 ? 348 ARG B CA 1 170 . B ATOM 2538 C C . ARG B 2 170 ? 4.644 25.495 7.739 1.0 26.08845 ? 348 ARG B C 1 170 . B ATOM 2539 O O . ARG B 2 170 ? 3.749 24.922 7.107 1.0 21.6928 ? 348 ARG B O 1 170 . B ATOM 2540 C CB . ARG B 2 170 ? 6.489 23.954 8.519 1.0 24.93644 ? 348 ARG B CB 1 170 . B ATOM 2541 C CG . ARG B 2 170 ? 7.731 24.716 8.047 1.0 30.54289 ? 348 ARG B CG 1 170 . B ATOM 2542 C CD . ARG B 2 170 ? 8.821 23.743 7.574 1.0 35.06437 ? 348 ARG B CD 1 170 . B ATOM 2543 N NE . ARG B 2 170 ? 9.235 22.812 8.626 1.0 28.57067 ? 348 ARG B NE 1 170 . B ATOM 2544 C CZ . ARG B 2 170 ? 9.901 21.683 8.406 1.0 32.33458 ? 348 ARG B CZ 1 170 . B ATOM 2545 N NH1 . ARG B 2 170 ? 10.215 21.334 7.165 1.0 30.34544 ? 348 ARG B NH1 1 170 . B ATOM 2546 N NH2 . ARG B 2 170 ? 10.248 20.904 9.421 1.0 30.61459 ? 348 ARG B NH2 1 170 . B ATOM 2547 N N . ALA B 2 171 ? 5.101 26.713 7.440 1.0 21.23432 ? 349 ALA B N 1 171 . B ATOM 2548 C CA . ALA B 2 171 ? 4.783 27.423 6.200 1.0 23.28562 ? 349 ALA B CA 1 171 . B ATOM 2549 C C . ALA B 2 171 ? 6.058 27.576 5.392 1.0 22.00123 ? 349 ALA B C 1 171 . B ATOM 2550 O O . ALA B 2 171 ? 7.093 27.973 5.936 1.0 22.31711 ? 349 ALA B O 1 171 . B ATOM 2551 C CB . ALA B 2 171 ? 4.209 28.815 6.476 1.0 22.29054 ? 349 ALA B CB 1 171 . B ATOM 2552 N N . VAL B 2 172 ? 5.989 27.301 4.095 1.0 21.03529 ? 350 VAL B N 1 172 . B ATOM 2553 C CA . VAL B 2 172 ? 7.168 27.403 3.242 1.0 19.15521 ? 350 VAL B CA 1 172 . B ATOM 2554 C C . VAL B 2 172 ? 6.770 28.143 1.981 1.0 20.70457 ? 350 VAL B C 1 172 . B ATOM 2555 O O . VAL B 2 172 ? 5.794 27.769 1.323 1.0 22.24353 ? 350 VAL B O 1 172 . B ATOM 2556 C CB . VAL B 2 172 ? 7.764 26.027 2.894 1.0 19.33876 ? 350 VAL B CB 1 172 . B ATOM 2557 C CG1 . VAL B 2 172 ? 9.001 26.204 2.001 1.0 22.70526 ? 350 VAL B CG1 1 172 . B ATOM 2558 C CG2 . VAL B 2 172 ? 8.127 25.247 4.187 1.0 21.80813 ? 350 VAL B CG2 1 172 . B ATOM 2559 N N . LEU B 2 173 ? 7.516 29.191 1.662 1.0 20.9371 ? 351 LEU B N 1 173 . B ATOM 2560 C CA . LEU B 2 173 ? 7.307 29.980 0.452 1.0 21.62927 ? 351 LEU B CA 1 173 . B ATOM 2561 C C . LEU B 2 173 ? 8.281 29.515 -0.625 1.0 22.23411 ? 351 LEU B C 1 173 . B ATOM 2562 O O . LEU B 2 173 ? 9.465 29.314 -0.353 1.0 22.22205 ? 351 LEU B O 1 173 . B ATOM 2563 C CB . LEU B 2 173 ? 7.513 31.463 0.764 1.0 22.04818 ? 351 LEU B CB 1 173 . B ATOM 2564 C CG . LEU B 2 173 ? 7.616 32.438 -0.415 1.0 28.24826 ? 351 LEU B CG 1 173 . B ATOM 2565 C CD1 . LEU B 2 173 ? 6.258 32.588 -1.074 1.0 26.65647 ? 351 LEU B CD1 1 173 . B ATOM 2566 C CD2 . LEU B 2 173 ? 8.130 33.783 0.049 1.0 28.42782 ? 351 LEU B CD2 1 173 . B ATOM 2567 N N . PHE B 2 174 ? 7.784 29.352 -1.851 1.0 18.6098 ? 352 PHE B N 1 174 . B ATOM 2568 C CA . PHE B 2 174 ? 8.624 29.016 -2.989 1.0 20.24294 ? 352 PHE B CA 1 174 . B ATOM 2569 C C . PHE B 2 174 ? 8.786 30.293 -3.804 1.0 23.26163 ? 352 PHE B C 1 174 . B ATOM 2570 O O . PHE B 2 174 ? 7.799 30.863 -4.280 1.0 27.05136 ? 352 PHE B O 1 174 . B ATOM 2571 C CB . PHE B 2 174 ? 8.007 27.880 -3.804 1.0 24.03058 ? 352 PHE B CB 1 174 . B ATOM 2572 C CG . PHE B 2 174 ? 8.980 27.207 -4.737 1.0 26.18493 ? 352 PHE B CG 1 174 . B ATOM 2573 C CD1 . PHE B 2 174 ? 10.282 26.914 -4.320 1.0 29.81944 ? 352 PHE B CD1 1 174 . B ATOM 2574 C CD2 . PHE B 2 174 ? 8.593 26.849 -6.012 1.0 28.04388 ? 352 PHE B CD2 1 174 . B ATOM 2575 C CE1 . PHE B 2 174 ? 11.187 26.293 -5.184 1.0 31.38564 ? 352 PHE B CE1 1 174 . B ATOM 2576 C CE2 . PHE B 2 174 ? 9.485 26.230 -6.873 1.0 27.96109 ? 352 PHE B CE2 1 174 . B ATOM 2577 C CZ . PHE B 2 174 ? 10.782 25.955 -6.460 1.0 32.11125 ? 352 PHE B CZ 1 174 . B ATOM 2578 N N . ARG B 2 175 ? 10.021 30.782 -3.900 1.0 25.55819 ? 353 ARG B N 1 175 . B ATOM 2579 C CA . ARG B 2 175 ? 10.322 32.042 -4.569 1.0 28.23486 ? 353 ARG B CA 1 175 . B ATOM 2580 C C . ARG B 2 175 ? 11.448 31.795 -5.556 1.0 29.84734 ? 353 ARG B C 1 175 . B ATOM 2581 O O . ARG B 2 175 ? 12.536 31.364 -5.159 1.0 29.32226 ? 353 ARG B O 1 175 . B ATOM 2582 C CB . ARG B 2 175 ? 10.718 33.119 -3.563 1.0 30.78421 ? 353 ARG B CB 1 175 . B ATOM 2583 C CG . ARG B 2 175 ? 11.269 34.372 -4.191 1.0 38.43485 ? 353 ARG B CG 1 175 . B ATOM 2584 C CD . ARG B 2 175 ? 11.432 35.457 -3.133 1.0 42.84761 ? 353 ARG B CD 1 175 . B ATOM 2585 N NE . ARG B 2 175 ? 10.139 36.016 -2.761 1.0 43.16641 ? 353 ARG B NE 1 175 . B ATOM 2586 C CZ . ARG B 2 175 ? 9.955 36.887 -1.774 1.0 50.0775 ? 353 ARG B CZ 1 175 . B ATOM 2587 N NH1 . ARG B 2 175 ? 10.987 37.298 -1.046 1.0 46.43644 ? 353 ARG B NH1 1 175 . B ATOM 2588 N NH2 . ARG B 2 175 ? 8.736 37.346 -1.518 1.0 42.34016 ? 353 ARG B NH2 1 175 . B ATOM 2589 N N . GLY B 2 176 ? 11.189 32.066 -6.831 1.0 32.26383 ? 354 GLY B N 1 176 . B ATOM 2590 C CA . GLY B 2 176 ? 12.150 31.728 -7.862 1.0 29.62936 ? 354 GLY B CA 1 176 . B ATOM 2591 C C . GLY B 2 176 ? 12.335 30.227 -7.881 1.0 38.87005 ? 354 GLY B C 1 176 . B ATOM 2592 O O . GLY B 2 176 ? 11.386 29.484 -8.155 1.0 35.67343 ? 354 GLY B O 1 176 . B ATOM 2593 N N . LYS B 2 177 ? 13.542 29.764 -7.550 1.0 30.64998 ? 355 LYS B N 1 177 . B ATOM 2594 C CA . LYS B 2 177 ? 13.830 28.338 -7.450 1.0 25.33451 ? 355 LYS B CA 1 177 . B ATOM 2595 C C . LYS B 2 177 ? 14.178 27.915 -6.027 1.0 28.53296 ? 355 LYS B C 1 177 . B ATOM 2596 O O . LYS B 2 177 ? 14.737 26.829 -5.827 1.0 28.48782 ? 355 LYS B O 1 177 . B ATOM 2597 C CB . LYS B 2 177 ? 14.982 27.977 -8.390 1.0 31.46996 ? 355 LYS B CB 1 177 . B ATOM 2598 C CG . LYS B 2 177 ? 14.663 28.134 -9.870 1.0 35.94312 ? 355 LYS B CG 1 177 . B ATOM 2599 C CD . LYS B 2 177 ? 13.586 27.148 -10.277 1.0 47.7673 ? 355 LYS B CD 1 177 . B ATOM 2600 C CE . LYS B 2 177 ? 13.463 27.053 -11.798 1.0 51.6514 ? 355 LYS B CE 1 177 . B ATOM 2601 N NZ . LYS B 2 177 ? 12.168 26.406 -12.175 1.0 53.04781 ? 355 LYS B NZ 1 177 . B ATOM 2602 N N . GLU B 2 178 ? 13.880 28.740 -5.036 1.0 27.91436 ? 356 GLU B N 1 178 . B ATOM 2603 C CA . GLU B 2 178 ? 14.332 28.504 -3.668 1.0 30.48999 ? 356 GLU B CA 1 178 . B ATOM 2604 C C . GLU B 2 178 ? 13.135 28.355 -2.742 1.0 28.57733 ? 356 GLU B C 1 178 . B ATOM 2605 O O . GLU B 2 178 ? 12.261 29.227 -2.715 1.0 26.39793 ? 356 GLU B O 1 178 . B ATOM 2606 C CB . GLU B 2 178 ? 15.215 29.657 -3.194 1.0 37.3551 ? 356 GLU B CB 1 178 . B ATOM 2607 C CG . GLU B 2 178 ? 15.909 29.411 -1.869 1.0 52.87946 ? 356 GLU B CG 1 178 . B ATOM 2608 C CD . GLU B 2 178 ? 17.161 30.260 -1.702 1.0 75.08332 ? 356 GLU B CD 1 178 . B ATOM 2609 O OE1 . GLU B 2 178 ? 18.280 29.696 -1.760 1.0 81.2734 ? 356 GLU B OE1 1 178 . B ATOM 2610 O OE2 . GLU B 2 178 ? 17.023 31.490 -1.510 1.0 79.73396 ? 356 GLU B OE2 1 178 . B ATOM 2611 N N . ALA B 2 179 ? 13.100 27.263 -1.975 1.0 23.51964 ? 357 ALA B N 1 179 . B ATOM 2612 C CA . ALA B 2 179 ? 12.119 27.136 -0.903 1.0 25.04785 ? 357 ALA B CA 1 179 . B ATOM 2613 C C . ALA B 2 179 ? 12.624 27.912 0.306 1.0 29.11651 ? 357 ALA B C 1 179 . B ATOM 2614 O O . ALA B 2 179 ? 13.794 27.799 0.683 1.0 31.9499 ? 357 ALA B O 1 179 . B ATOM 2615 C CB . ALA B 2 179 ? 11.876 25.666 -0.546 1.0 28.29189 ? 357 ALA B CB 1 179 . B ATOM 2616 N N . MET B 2 180 ? 11.770 28.761 0.853 1.0 25.67322 ? 358 MET B N 1 180 . B ATOM 2617 C CA . MET B 2 180 ? 12.135 29.606 1.985 1.0 24.1485 ? 358 MET B CA 1 180 . B ATOM 2618 C C . MET B 2 180 ? 11.164 29.319 3.112 1.0 24.49816 ? 358 MET B C 1 180 . B ATOM 2619 O O . MET B 2 180 ? 9.994 29.739 3.036 1.0 26.42105 ? 358 MET B O 1 180 . B ATOM 2620 C CB . MET B 2 180 ? 12.081 31.084 1.623 1.0 25.53177 ? 358 MET B CB 1 180 . B ATOM 2621 C CG . MET B 2 180 ? 12.987 31.472 0.456 1.0 41.6626 ? 358 MET B CG 1 180 . B ATOM 2622 S SD . MET B 2 180 ? 12.690 33.179 -0.041 1.0 56.1495 ? 358 MET B SD 1 180 . B ATOM 2623 C CE . MET B 2 180 ? 12.683 33.998 1.561 1.0 55.43409 ? 358 MET B CE 1 180 . B ATOM 2624 N N . PRO B 2 181 ? 11.577 28.610 4.154 1.0 27.03812 ? 359 PRO B N 1 181 . B ATOM 2625 C CA . PRO B 2 181 ? 10.686 28.449 5.303 1.0 24.8268 ? 359 PRO B CA 1 181 . B ATOM 2626 C C . PRO B 2 181 ? 10.372 29.808 5.900 1.0 28.00297 ? 359 PRO B C 1 181 . B ATOM 2627 O O . PRO B 2 181 ? 11.248 30.664 6.050 1.0 28.2172 ? 359 PRO B O 1 181 . B ATOM 2628 C CB . PRO B 2 181 ? 11.484 27.559 6.266 1.0 32.00615 ? 359 PRO B CB 1 181 . B ATOM 2629 C CG . PRO B 2 181 ? 12.889 27.527 5.745 1.0 37.99942 ? 359 PRO B CG 1 181 . B ATOM 2630 C CD . PRO B 2 181 ? 12.830 27.845 4.282 1.0 29.02641 ? 359 PRO B CD 1 181 . B ATOM 2631 N N . LEU B 2 182 ? 9.099 30.018 6.197 1.0 24.30837 ? 360 LEU B N 1 182 . B ATOM 2632 C CA . LEU B 2 182 ? 8.643 31.239 6.838 1.0 24.08096 ? 360 LEU B CA 1 182 . B ATOM 2633 C C . LEU B 2 182 ? 8.355 31.005 8.313 1.0 33.48499 ? 360 LEU B C 1 182 . B ATOM 2634 O O . LEU B 2 182 ? 7.844 31.897 8.992 1.0 33.30043 ? 360 LEU B O 1 182 . B ATOM 2635 C CB . LEU B 2 182 ? 7.398 31.785 6.128 1.0 26.11505 ? 360 LEU B CB 1 182 . B ATOM 2636 C CG . LEU B 2 182 ? 7.575 32.133 4.638 1.0 28.01851 ? 360 LEU B CG 1 182 . B ATOM 2637 C CD1 . LEU B 2 182 ? 6.323 32.802 4.099 1.0 30.69245 ? 360 LEU B CD1 1 182 . B ATOM 2638 C CD2 . LEU B 2 182 ? 8.787 33.015 4.416 1.0 26.95751 ? 360 LEU B CD2 1 182 . B ATOM 2639 N N . SER B 2 183 ? 8.677 29.818 8.810 1.0 32.13643 ? 361 SER B N 1 183 . B ATOM 2640 C CA . SER B 2 183 ? 8.591 29.515 10.227 1.0 35.29972 ? 361 SER B CA 1 183 . B ATOM 2641 C C . SER B 2 183 ? 9.730 28.568 10.560 1.0 38.81356 ? 361 SER B C 1 183 . B ATOM 2642 O O . SER B 2 183 ? 10.268 27.895 9.681 1.0 34.13236 ? 361 SER B O 1 183 . B ATOM 2643 C CB . SER B 2 183 ? 7.234 28.904 10.583 1.0 34.63578 ? 361 SER B CB 1 183 . B ATOM 2644 O OG . SER B 2 183 ? 6.975 27.757 9.793 1.0 28.91276 ? 361 SER B OG 1 183 . B ATOM 2645 N N . VAL B 2 184 ? 10.113 28.537 11.836 1.0 30.66014 ? 362 VAL B N 1 184 . B ATOM 2646 C CA . VAL B 2 184 ? 11.090 27.578 12.341 1.0 35.36351 ? 362 VAL B CA 1 184 . B ATOM 2647 C C . VAL B 2 184 ? 10.382 26.734 13.391 1.0 34.25602 ? 362 VAL B C 1 184 . B ATOM 2648 O O . VAL B 2 184 ? 9.685 27.281 14.251 1.0 34.04946 ? 362 VAL B O 1 184 . B ATOM 2649 C CB . VAL B 2 184 ? 12.333 28.267 12.940 1.0 44.91016 ? 362 VAL B CB 1 184 . B ATOM 2650 C CG1 . VAL B 2 184 ? 13.421 27.233 13.231 1.0 32.77938 ? 362 VAL B CG1 1 184 . B ATOM 2651 C CG2 . VAL B 2 184 ? 12.857 29.361 12.006 1.0 48.44071 ? 362 VAL B CG2 1 184 . B ATOM 2652 N N . ASP B 2 185 ? 10.537 25.412 13.309 1.0 26.9054 ? 363 ASP B N 1 185 . B ATOM 2653 C CA . ASP B 2 185 ? 9.803 24.534 14.221 1.0 27.52304 ? 363 ASP B CA 1 185 . B ATOM 2654 C C . ASP B 2 185 ? 10.200 24.808 15.672 1.0 26.52626 ? 363 ASP B C 1 185 . B ATOM 2655 O O . ASP B 2 185 ? 11.384 24.922 16.001 1.0 29.63828 ? 363 ASP B O 1 185 . B ATOM 2656 C CB . ASP B 2 185 ? 10.077 23.059 13.919 1.0 27.49212 ? 363 ASP B CB 1 185 . B ATOM 2657 C CG . ASP B 2 185 ? 9.640 22.634 12.519 1.0 34.45343 ? 363 ASP B CG 1 185 . B ATOM 2658 O OD1 . ASP B 2 185 ? 9.090 23.462 11.754 1.0 34.86336 ? 363 ASP B OD1 1 185 . B ATOM 2659 O OD2 . ASP B 2 185 ? 9.885 21.451 12.185 1.0 32.79126 ? 363 ASP B OD2 1 185 . B ATOM 2660 N N . HIS B 2 186 ? 9.195 24.855 16.551 1.0 26.17344 ? 364 HIS B N 1 186 . B ATOM 2661 C CA . HIS B 2 186 ? 9.410 25.024 17.994 1.0 29.10453 ? 364 HIS B CA 1 186 . B ATOM 2662 C C . HIS B 2 186 ? 9.577 23.653 18.649 1.0 35.27062 ? 364 HIS B C 1 186 . B ATOM 2663 O O . HIS B 2 186 ? 8.658 23.078 19.234 1.0 35.00985 ? 364 HIS B O 1 186 . B ATOM 2664 C CB . HIS B 2 186 ? 8.261 25.813 18.605 1.0 24.68804 ? 364 HIS B CB 1 186 . B ATOM 2665 C CG . HIS B 2 186 ? 8.231 27.251 18.178 1.0 26.09695 ? 364 HIS B CG 1 186 . B ATOM 2666 N ND1 . HIS B 2 186 ? 7.151 27.815 17.533 1.0 26.93713 ? 364 HIS B ND1 1 186 . B ATOM 2667 C CD2 . HIS B 2 186 ? 9.155 28.236 18.296 1.0 28.94739 ? 364 HIS B CD2 1 186 . B ATOM 2668 C CE1 . HIS B 2 186 ? 7.408 29.085 17.275 1.0 27.59328 ? 364 HIS B CE1 1 186 . B ATOM 2669 N NE2 . HIS B 2 186 ? 8.616 29.368 17.733 1.0 31.51897 ? 364 HIS B NE2 1 186 . B ATOM 2670 N N . LYS B 2 187 ? 10.787 23.134 18.559 1.0 28.07674 ? 365 LYS B N 1 187 . B ATOM 2671 C CA . LYS B 2 187 ? 11.153 21.870 19.174 1.0 33.01329 ? 365 LYS B CA 1 187 . B ATOM 2672 C C . LYS B 2 187 ? 11.973 22.118 20.429 1.0 31.27187 ? 365 LYS B C 1 187 . B ATOM 2673 O O . LYS B 2 187 ? 12.806 23.034 20.448 1.0 34.62966 ? 365 LYS B O 1 187 . B ATOM 2674 C CB . LYS B 2 187 ? 11.972 21.002 18.206 1.0 40.21536 ? 365 LYS B CB 1 187 . B ATOM 2675 C CG . LYS B 2 187 ? 11.167 20.466 17.033 1.0 50.79839 ? 365 LYS B CG 1 187 . B ATOM 2676 C CD . LYS B 2 187 ? 9.985 19.662 17.547 1.0 61.78037 ? 365 LYS B CD 1 187 . B ATOM 2677 C CE . LYS B 2 187 ? 9.604 18.540 16.598 1.0 61.29055 ? 365 LYS B CE 1 187 . B ATOM 2678 N NZ . LYS B 2 187 ? 8.689 17.580 17.287 1.0 59.25901 ? 365 LYS B NZ 1 187 . B ATOM 2679 N N . PRO B 2 188 ? 11.779 21.313 21.479 1.0 32.21697 ? 366 PRO B N 1 188 . B ATOM 2680 C CA . PRO B 2 188 ? 12.476 21.575 22.752 1.0 31.58811 ? 366 PRO B CA 1 188 . B ATOM 2681 C C . PRO B 2 188 ? 13.985 21.457 22.670 1.0 33.84147 ? 366 PRO B C 1 188 . B ATOM 2682 O O . PRO B 2 188 ? 14.667 21.950 23.573 1.0 38.43091 ? 366 PRO B O 1 188 . B ATOM 2683 C CB . PRO B 2 188 ? 11.899 20.511 23.700 1.0 27.31745 ? 366 PRO B CB 1 188 . B ATOM 2684 C CG . PRO B 2 188 ? 10.711 19.934 23.011 1.0 35.58907 ? 366 PRO B CG 1 188 . B ATOM 2685 C CD . PRO B 2 188 ? 10.932 20.113 21.543 1.0 31.10499 ? 366 PRO B CD 1 188 . B ATOM 2686 N N . ASP B 2 189 ? 14.542 20.806 21.648 1.0 33.0059 ? 367 ASP B N 1 189 . B ATOM 2687 C CA . ASP B 2 189 ? 15.999 20.702 21.563 1.0 39.7162 ? 367 ASP B CA 1 189 . B ATOM 2688 C C . ASP B 2 189 ? 16.625 21.792 20.703 1.0 35.16469 ? 367 ASP B C 1 189 . B ATOM 2689 O O . ASP B 2 189 ? 17.854 21.857 20.610 1.0 47.45298 ? 367 ASP B O 1 189 . B ATOM 2690 C CB . ASP B 2 189 ? 16.417 19.328 21.035 1.0 41.46527 ? 367 ASP B CB 1 189 . B ATOM 2691 C CG . ASP B 2 189 ? 15.750 18.982 19.729 1.0 43.86025 ? 367 ASP B CG 1 189 . B ATOM 2692 O OD1 . ASP B 2 189 ? 14.634 19.484 19.477 1.0 48.12302 ? 367 ASP B OD1 1 189 . B ATOM 2693 O OD2 . ASP B 2 189 ? 16.340 18.198 18.956 1.0 61.56361 ? 367 ASP B OD2 1 189 . B ATOM 2694 N N . ARG B 2 190 ? 15.819 22.631 20.068 1.0 31.35139 ? 368 ARG B N 1 190 . B ATOM 2695 C CA . ARG B 2 190 ? 16.333 23.841 19.444 1.0 34.77198 ? 368 ARG B CA 1 190 . B ATOM 2696 C C . ARG B 2 190 ? 17.098 24.644 20.486 1.0 40.57086 ? 368 ARG B C 1 190 . B ATOM 2697 O O . ARG B 2 190 ? 16.586 24.891 21.579 1.0 41.14921 ? 368 ARG B O 1 190 . B ATOM 2698 C CB . ARG B 2 190 ? 15.176 24.659 18.879 1.0 35.22615 ? 368 ARG B CB 1 190 . B ATOM 2699 C CG . ARG B 2 190 ? 15.531 25.513 17.683 1.0 42.78801 ? 368 ARG B CG 1 190 . B ATOM 2700 C CD . ARG B 2 190 ? 14.301 26.191 17.128 1.0 42.74455 ? 368 ARG B CD 1 190 . B ATOM 2701 N NE . ARG B 2 190 ? 14.070 27.500 17.732 1.0 39.22278 ? 368 ARG B NE 1 190 . B ATOM 2702 C CZ . ARG B 2 190 ? 13.018 28.264 17.463 1.0 44.49427 ? 368 ARG B CZ 1 190 . B ATOM 2703 N NH1 . ARG B 2 190 ? 12.091 27.847 16.605 1.0 38.70902 ? 368 ARG B NH1 1 190 . B ATOM 2704 N NH2 . ARG B 2 190 ? 12.884 29.441 18.057 1.0 48.81071 ? 368 ARG B NH2 1 190 . B ATOM 2705 N N . GLU B 2 191 ? 18.326 25.055 20.146 1.0 31.70511 ? 369 GLU B N 1 191 . B ATOM 2706 C CA . GLU B 2 191 ? 19.238 25.593 21.154 1.0 43.87563 ? 369 GLU B CA 1 191 . B ATOM 2707 C C . GLU B 2 191 ? 18.596 26.721 21.959 1.0 35.66216 ? 369 GLU B C 1 191 . B ATOM 2708 O O . GLU B 2 191 ? 18.770 26.810 23.182 1.0 38.93002 ? 369 GLU B O 1 191 . B ATOM 2709 C CB . GLU B 2 191 ? 20.523 26.087 20.484 1.0 53.54009 ? 369 GLU B CB 1 191 . B ATOM 2710 C CG . GLU B 2 191 ? 21.505 24.981 20.119 1.0 65.33911 ? 369 GLU B CG 1 191 . B ATOM 2711 C CD . GLU B 2 191 ? 22.065 24.261 21.338 1.0 82.29784 ? 369 GLU B CD 1 191 . B ATOM 2712 O OE1 . GLU B 2 191 ? 21.265 23.825 22.200 1.0 81.76341 ? 369 GLU B OE1 1 191 . B ATOM 2713 O OE2 . GLU B 2 191 ? 23.308 24.141 21.439 1.0 88.54612 ? 369 GLU B OE2 1 191 . B ATOM 2714 N N . ASP B 2 192 ? 17.860 27.609 21.285 1.0 35.4443 ? 370 ASP B N 1 192 . B ATOM 2715 C CA . ASP B 2 192 ? 17.314 28.768 21.980 1.0 38.08421 ? 370 ASP B CA 1 192 . B ATOM 2716 C C . ASP B 2 192 ? 16.082 28.399 22.796 1.0 35.68419 ? 370 ASP B C 1 192 . B ATOM 2717 O O . ASP B 2 192 ? 15.861 28.963 23.875 1.0 33.71805 ? 370 ASP B O 1 192 . B ATOM 2718 C CB . ASP B 2 192 ? 16.995 29.878 20.982 1.0 34.07937 ? 370 ASP B CB 1 192 . B ATOM 2719 C CG . ASP B 2 192 ? 15.999 29.442 19.922 1.0 45.90484 ? 370 ASP B CG 1 192 . B ATOM 2720 O OD1 . ASP B 2 192 ? 15.861 28.221 19.692 1.0 44.18626 ? 370 ASP B OD1 1 192 . B ATOM 2721 O OD2 . ASP B 2 192 ? 15.350 30.324 19.324 1.0 50.60361 ? 370 ASP B OD2 1 192 . B ATOM 2722 N N . GLU B 2 193 ? 15.286 27.445 22.308 1.0 36.44092 ? 371 GLU B N 1 193 . B ATOM 2723 C CA . GLU B 2 193 ? 14.126 26.985 23.068 1.0 33.70465 ? 371 GLU B CA 1 193 . B ATOM 2724 C C . GLU B 2 193 ? 14.552 26.155 24.270 1.0 38.10083 ? 371 GLU B C 1 193 . B ATOM 2725 O O . GLU B 2 193 ? 13.952 26.259 25.345 1.0 33.05732 ? 371 GLU B O 1 193 . B ATOM 2726 C CB . GLU B 2 193 ? 13.191 26.186 22.163 1.0 30.33711 ? 371 GLU B CB 1 193 . B ATOM 2727 C CG . GLU B 2 193 ? 12.442 27.063 21.173 1.0 34.67545 ? 371 GLU B CG 1 193 . B ATOM 2728 C CD . GLU B 2 193 ? 11.489 28.020 21.881 1.0 32.00523 ? 371 GLU B CD 1 193 . B ATOM 2729 O OE1 . GLU B 2 193 ? 10.326 27.633 22.117 1.0 35.25535 ? 371 GLU B OE1 1 193 . B ATOM 2730 O OE2 . GLU B 2 193 ? 11.905 29.142 22.228 1.0 35.90997 ? 371 GLU B OE2 1 193 . B ATOM 2731 N N . TYR B 2 194 ? 15.590 25.331 24.108 1.0 31.98971 ? 372 TYR B N 1 194 . B ATOM 2732 C CA . TYR B 2 194 ? 16.131 24.586 25.241 1.0 32.19282 ? 372 TYR B CA 1 194 . B ATOM 2733 C C . TYR B 2 194 ? 16.583 25.524 26.353 1.0 40.84366 ? 372 TYR B C 1 194 . B ATOM 2734 O O . TYR B 2 194 ? 16.311 25.278 27.537 1.0 35.57637 ? 372 TYR B O 1 194 . B ATOM 2735 C CB . TYR B 2 194 ? 17.292 23.711 24.773 1.0 29.80511 ? 372 TYR B CB 1 194 . B ATOM 2736 C CG . TYR B 2 194 ? 17.882 22.829 25.845 1.0 36.23592 ? 372 TYR B CG 1 194 . B ATOM 2737 C CD1 . TYR B 2 194 ? 18.869 23.307 26.694 1.0 42.19319 ? 372 TYR B CD1 1 194 . B ATOM 2738 C CD2 . TYR B 2 194 ? 17.457 21.518 26.003 1.0 39.5947 ? 372 TYR B CD2 1 194 . B ATOM 2739 C CE1 . TYR B 2 194 ? 19.412 22.506 27.679 1.0 48.45294 ? 372 TYR B CE1 1 194 . B ATOM 2740 C CE2 . TYR B 2 194 ? 17.997 20.708 26.979 1.0 39.46054 ? 372 TYR B CE2 1 194 . B ATOM 2741 C CZ . TYR B 2 194 ? 18.974 21.208 27.816 1.0 48.94994 ? 372 TYR B CZ 1 194 . B ATOM 2742 O OH . TYR B 2 194 ? 19.515 20.403 28.790 1.0 56.63599 ? 372 TYR B OH 1 194 . B ATOM 2743 N N . ALA B 2 195 ? 17.290 26.596 25.992 1.0 38.24127 ? 373 ALA B N 1 195 . B ATOM 2744 C CA . ALA B 2 195 ? 17.747 27.550 26.994 1.0 35.99677 ? 373 ALA B CA 1 195 . B ATOM 2745 C C . ALA B 2 195 ? 16.579 28.298 27.620 1.0 39.50741 ? 373 ALA B C 1 195 . B ATOM 2746 O O . ALA B 2 195 ? 16.587 28.575 28.826 1.0 39.32401 ? 373 ALA B O 1 195 . B ATOM 2747 C CB . ALA B 2 195 ? 18.743 28.527 26.375 1.0 36.98404 ? 373 ALA B CB 1 195 . B ATOM 2748 N N . ARG B 2 196 ? 15.560 28.628 26.823 1.0 31.1229 ? 374 ARG B N 1 196 . B ATOM 2749 C CA . ARG B 2 196 ? 14.401 29.335 27.362 1.0 33.37515 ? 374 ARG B CA 1 196 . B ATOM 2750 C C . ARG B 2 196 ? 13.644 28.471 28.366 1.0 31.43409 ? 374 ARG B C 1 196 . B ATOM 2751 O O . ARG B 2 196 ? 13.250 28.945 29.440 1.0 32.17236 ? 374 ARG B O 1 196 . B ATOM 2752 C CB . ARG B 2 196 ? 13.475 29.769 26.227 1.0 33.66974 ? 374 ARG B CB 1 196 . B ATOM 2753 C CG . ARG B 2 196 ? 12.186 30.433 26.704 1.0 31.13629 ? 374 ARG B CG 1 196 . B ATOM 2754 C CD . ARG B 2 196 ? 11.216 30.707 25.530 1.0 32.46467 ? 374 ARG B CD 1 196 . B ATOM 2755 N NE . ARG B 2 196 ? 10.669 29.480 24.947 1.0 33.47551 ? 374 ARG B NE 1 196 . B ATOM 2756 C CZ . ARG B 2 196 ? 9.816 28.668 25.568 1.0 30.91861 ? 374 ARG B CZ 1 196 . B ATOM 2757 N NH1 . ARG B 2 196 ? 9.418 28.944 26.802 1.0 35.49809 ? 374 ARG B NH1 1 196 . B ATOM 2758 N NH2 . ARG B 2 196 ? 9.372 27.569 24.969 1.0 31.63797 ? 374 ARG B NH2 1 196 . B ATOM 2759 N N . ILE B 2 197 ? 13.417 27.200 28.027 1.0 34.66962 ? 375 ILE B N 1 197 . B ATOM 2760 C CA . ILE B 2 197 ? 12.700 26.307 28.934 1.0 33.36666 ? 375 ILE B CA 1 197 . B ATOM 2761 C C . ILE B 2 197 ? 13.476 26.142 30.233 1.0 34.40222 ? 375 ILE B C 1 197 . B ATOM 2762 O O . ILE B 2 197 ? 12.903 26.197 31.328 1.0 33.95479 ? 375 ILE B O 1 197 . B ATOM 2763 C CB . ILE B 2 197 ? 12.431 24.956 28.243 1.0 29.85969 ? 375 ILE B CB 1 197 . B ATOM 2764 C CG1 . ILE B 2 197 ? 11.420 25.147 27.101 1.0 31.64329 ? 375 ILE B CG1 1 197 . B ATOM 2765 C CG2 . ILE B 2 197 ? 11.938 23.902 29.254 1.0 30.55008 ? 375 ILE B CG2 1 197 . B ATOM 2766 C CD1 . ILE B 2 197 ? 11.241 23.923 26.244 1.0 30.13158 ? 375 ILE B CD1 1 197 . B ATOM 2767 N N . GLU B 2 198 ? 14.795 25.970 30.136 1.0 33.84877 ? 376 GLU B N 1 198 . B ATOM 2768 C CA . GLU B 2 198 ? 15.606 25.839 31.346 1.0 38.40416 ? 376 GLU B CA 1 198 . B ATOM 2769 C C . GLU B 2 198 ? 15.618 27.127 32.165 1.0 40.97612 ? 376 GLU B C 1 198 . B ATOM 2770 O O . GLU B 2 198 ? 15.559 27.080 33.397 1.0 38.28554 ? 376 GLU B O 1 198 . B ATOM 2771 C CB . GLU B 2 198 ? 17.026 25.422 30.981 1.0 41.96527 ? 376 GLU B CB 1 198 . B ATOM 2772 C CG . GLU B 2 198 ? 17.119 23.996 30.473 1.0 47.20719 ? 376 GLU B CG 1 198 . B ATOM 2773 C CD . GLU B 2 198 ? 18.331 23.263 31.019 1.0 63.26475 ? 376 GLU B CD 1 198 . B ATOM 2774 O OE1 . GLU B 2 198 ? 18.152 22.153 31.560 1.0 65.38731 ? 376 GLU B OE1 1 198 . B ATOM 2775 O OE2 . GLU B 2 198 ? 19.459 23.799 30.916 1.0 67.52545 ? 376 GLU B OE2 1 198 . B ATOM 2776 N N . ASN B 2 199 ? 15.701 28.287 31.511 1.0 38.17471 ? 377 ASN B N 1 199 . B ATOM 2777 C CA . ASN B 2 199 ? 15.681 29.538 32.261 1.0 44.86076 ? 377 ASN B CA 1 199 . B ATOM 2778 C C . ASN B 2 199 ? 14.326 29.799 32.904 1.0 48.18283 ? 377 ASN B C 1 199 . B ATOM 2779 O O . ASN B 2 199 ? 14.248 30.556 33.876 1.0 42.03422 ? 377 ASN B O 1 199 . B ATOM 2780 C CB . ASN B 2 199 ? 16.080 30.701 31.353 1.0 48.66212 ? 377 ASN B CB 1 199 . B ATOM 2781 C CG . ASN B 2 199 ? 17.571 30.734 31.083 1.0 65.36524 ? 377 ASN B CG 1 199 . B ATOM 2782 O OD1 . ASN B 2 199 ? 18.011 31.075 29.981 1.0 65.05591 ? 377 ASN B OD1 1 199 . B ATOM 2783 N ND2 . ASN B 2 199 ? 18.361 30.390 32.094 1.0 75.76334 ? 377 ASN B ND2 1 199 . B ATOM 2784 N N . ALA B 2 200 ? 13.260 29.192 32.393 1.0 41.10747 ? 378 ALA B N 1 200 . B ATOM 2785 C CA . ALA B 2 200 ? 11.955 29.282 33.037 1.0 41.43181 ? 378 ALA B CA 1 200 . B ATOM 2786 C C . ALA B 2 200 ? 11.787 28.279 34.173 1.0 41.65442 ? 378 ALA B C 1 200 . B ATOM 2787 O O . ALA B 2 200 ? 10.744 28.286 34.837 1.0 40.75993 ? 378 ALA B O 1 200 . B ATOM 2788 C CB . ALA B 2 200 ? 10.848 29.082 31.999 1.0 37.75092 ? 378 ALA B CB 1 200 . B ATOM 2789 N N . GLY B 2 201 ? 12.783 27.427 34.415 1.0 39.45616 ? 379 GLY B N 1 201 . B ATOM 2790 C CA . GLY B 2 201 ? 12.717 26.421 35.454 1.0 38.97934 ? 379 GLY B CA 1 201 . B ATOM 2791 C C . GLY B 2 201 ? 12.360 25.033 34.968 1.0 40.57189 ? 379 GLY B C 1 201 . B ATOM 2792 O O . GLY B 2 201 ? 12.242 24.120 35.789 1.0 37.10133 ? 379 GLY B O 1 201 . B ATOM 2793 N N . GLY B 2 202 ? 12.191 24.842 33.658 1.0 32.18225 ? 380 GLY B N 1 202 . B ATOM 2794 C CA . GLY B 2 202 ? 11.766 23.566 33.119 1.0 34.95354 ? 380 GLY B CA 1 202 . B ATOM 2795 C C . GLY B 2 202 ? 12.946 22.677 32.773 1.0 35.32288 ? 380 GLY B C 1 202 . B ATOM 2796 O O . GLY B 2 202 ? 14.110 23.049 32.919 1.0 34.21525 ? 380 GLY B O 1 202 . B ATOM 2797 N N . LYS B 2 203 ? 12.624 21.472 32.304 1.0 34.24754 ? 381 LYS B N 1 203 . B ATOM 2798 C CA . LYS B 2 203 ? 13.630 20.501 31.903 1.0 30.87839 ? 381 LYS B CA 1 203 . B ATOM 2799 C C . LYS B 2 203 ? 13.222 19.885 30.574 1.0 35.00844 ? 381 LYS B C 1 203 . B ATOM 2800 O O . LYS B 2 203 ? 12.030 19.724 30.292 1.0 32.64342 ? 381 LYS B O 1 203 . B ATOM 2801 C CB . LYS B 2 203 ? 13.809 19.402 32.967 1.0 35.12007 ? 381 LYS B CB 1 203 . B ATOM 2802 C CG . LYS B 2 203 ? 14.569 19.854 34.228 1.0 41.46811 ? 381 LYS B CG 1 203 . B ATOM 2803 C CD . LYS B 2 203 ? 16.070 19.954 33.963 1.0 53.9666 ? 381 LYS B CD 1 203 . B ATOM 2804 C CE . LYS B 2 203 ? 16.652 18.603 33.552 1.0 67.07954 ? 381 LYS B CE 1 203 . B ATOM 2805 N NZ . LYS B 2 203 ? 17.791 18.740 32.594 1.0 77.35722 ? 381 LYS B NZ 1 203 . B ATOM 2806 N N . VAL B 2 204 ? 14.216 19.583 29.744 1.0 29.39235 ? 382 VAL B N 1 204 . B ATOM 2807 C CA . VAL B 2 204 ? 14.016 18.862 28.491 1.0 27.52116 ? 382 VAL B CA 1 204 . B ATOM 2808 C C . VAL B 2 204 ? 14.859 17.603 28.570 1.0 32.41028 ? 382 VAL B C 1 204 . B ATOM 2809 O O . VAL B 2 204 ? 16.043 17.671 28.917 1.0 37.10568 ? 382 VAL B O 1 204 . B ATOM 2810 C CB . VAL B 2 204 ? 14.423 19.705 27.268 1.0 32.31748 ? 382 VAL B CB 1 204 . B ATOM 2811 C CG1 . VAL B 2 204 ? 14.322 18.857 25.993 1.0 27.99558 ? 382 VAL B CG1 1 204 . B ATOM 2812 C CG2 . VAL B 2 204 ? 13.572 20.958 27.166 1.0 31.47421 ? 382 VAL B CG2 1 204 . B ATOM 2813 N N . ILE B 2 205 ? 14.253 16.452 28.282 1.0 30.63885 ? 383 ILE B N 1 205 . B ATOM 2814 C CA . ILE B 2 205 ? 15.004 15.202 28.282 1.0 42.27042 ? 383 ILE B CA 1 205 . B ATOM 2815 C C . ILE B 2 205 ? 14.702 14.426 27.010 1.0 37.46244 ? 383 ILE B C 1 205 . B ATOM 2816 O O . ILE B 2 205 ? 13.656 14.597 26.382 1.0 32.69273 ? 383 ILE B O 1 205 . B ATOM 2817 C CB . ILE B 2 205 ? 14.708 14.326 29.517 1.0 43.62722 ? 383 ILE B CB 1 205 . B ATOM 2818 C CG1 . ILE B 2 205 ? 13.254 13.867 29.499 1.0 35.39104 ? 383 ILE B CG1 1 205 . B ATOM 2819 C CG2 . ILE B 2 205 ? 15.052 15.073 30.801 1.0 41.0635 ? 383 ILE B CG2 1 205 . B ATOM 2820 C CD1 . ILE B 2 205 ? 12.903 12.919 30.631 1.0 46.99328 ? 383 ILE B CD1 1 205 . B ATOM 2821 N N . GLN B 2 206 ? 15.649 13.567 26.636 1.0 32.56548 ? 384 GLN B N 1 206 . B ATOM 2822 C CA . GLN B 2 206 ? 15.491 12.679 25.488 1.0 35.27713 ? 384 GLN B CA 1 206 . B ATOM 2823 C C . GLN B 2 206 ? 14.698 11.460 25.935 1.0 38.59336 ? 384 GLN B C 1 206 . B ATOM 2824 O O . GLN B 2 206 ? 15.208 10.608 26.665 1.0 45.35994 ? 384 GLN B O 1 206 . B ATOM 2825 C CB . GLN B 2 206 ? 16.855 12.282 24.931 1.0 47.35674 ? 384 GLN B CB 1 206 . B ATOM 2826 C CG . GLN B 2 206 ? 16.984 12.466 23.438 1.0 57.98016 ? 384 GLN B CG 1 206 . B ATOM 2827 C CD . GLN B 2 206 ? 16.941 13.923 23.028 1.0 63.30736 ? 384 GLN B CD 1 206 . B ATOM 2828 O OE1 . GLN B 2 206 ? 17.274 14.809 23.810 1.0 61.8699 ? 384 GLN B OE1 1 206 . B ATOM 2829 N NE2 . GLN B 2 206 ? 16.529 14.176 21.791 1.0 68.34765 ? 384 GLN B NE2 1 206 . B ATOM 2830 N N . TRP B 2 207 ? 13.439 11.381 25.509 1.0 38.74785 ? 385 TRP B N 1 207 . B ATOM 2831 C CA . TRP B 2 207 ? 12.517 10.340 25.965 1.0 31.42083 ? 385 TRP B CA 1 207 . B ATOM 2832 C C . TRP B 2 207 ? 11.600 10.067 24.770 1.0 35.54863 ? 385 TRP B C 1 207 . B ATOM 2833 O O . TRP B 2 207 ? 10.489 10.585 24.657 1.0 31.55334 ? 385 TRP B O 1 207 . B ATOM 2834 C CB . TRP B 2 207 ? 11.747 10.777 27.213 1.0 31.6056 ? 385 TRP B CB 1 207 . B ATOM 2835 C CG . TRP B 2 207 ? 11.036 9.657 27.915 1.0 33.04517 ? 385 TRP B CG 1 207 . B ATOM 2836 C CD1 . TRP B 2 207 ? 9.786 9.189 27.639 1.0 36.81201 ? 385 TRP B CD1 1 207 . B ATOM 2837 C CD2 . TRP B 2 207 ? 11.541 8.851 28.987 1.0 34.48195 ? 385 TRP B CD2 1 207 . B ATOM 2838 N NE1 . TRP B 2 207 ? 9.475 8.149 28.474 1.0 39.48773 ? 385 TRP B NE1 1 207 . B ATOM 2839 C CE2 . TRP B 2 207 ? 10.534 7.918 29.314 1.0 37.40953 ? 385 TRP B CE2 1 207 . B ATOM 2840 C CE3 . TRP B 2 207 ? 12.743 8.830 29.706 1.0 34.32294 ? 385 TRP B CE3 1 207 . B ATOM 2841 C CZ2 . TRP B 2 207 ? 10.689 6.973 30.327 1.0 33.57228 ? 385 TRP B CZ2 1 207 . B ATOM 2842 C CZ3 . TRP B 2 207 ? 12.900 7.884 30.716 1.0 35.71844 ? 385 TRP B CZ3 1 207 . B ATOM 2843 C CH2 . TRP B 2 207 ? 11.874 6.972 31.017 1.0 35.24018 ? 385 TRP B CH2 1 207 . B ATOM 2844 N N . GLN B 2 208 ? 12.105 9.269 23.828 1.0 35.336 ? 386 GLN B N 1 208 . B ATOM 2845 C CA . GLN B 2 208 ? 11.464 9.113 22.525 1.0 34.1818 ? 386 GLN B CA 1 208 . B ATOM 2846 C C . GLN B 2 208 ? 11.358 10.480 21.840 1.0 31.3694 ? 386 GLN B C 1 208 . B ATOM 2847 O O . GLN B 2 208 ? 10.277 10.987 21.546 1.0 31.63388 ? 386 GLN B O 1 208 . B ATOM 2848 C CB . GLN B 2 208 ? 10.096 8.431 22.671 1.0 36.58039 ? 386 GLN B CB 1 208 . B ATOM 2849 C CG . GLN B 2 208 ? 9.443 8.010 21.346 1.0 43.63672 ? 386 GLN B CG 1 208 . B ATOM 2850 C CD . GLN B 2 208 ? 8.093 7.329 21.556 1.0 51.81324 ? 386 GLN B CD 1 208 . B ATOM 2851 O OE1 . GLN B 2 208 ? 7.985 6.349 22.297 1.0 55.51308 ? 386 GLN B OE1 1 208 . B ATOM 2852 N NE2 . GLN B 2 208 ? 7.055 7.859 20.917 1.0 50.82637 ? 386 GLN B NE2 1 208 . B ATOM 2853 N N . GLY B 2 209 ? 12.522 11.082 21.614 1.0 33.45638 ? 387 GLY B N 1 209 . B ATOM 2854 C CA . GLY B 2 209 ? 12.613 12.453 21.159 1.0 32.53598 ? 387 GLY B CA 1 209 . B ATOM 2855 C C . GLY B 2 209 ? 12.777 13.424 22.317 1.0 34.10101 ? 387 GLY B C 1 209 . B ATOM 2856 O O . GLY B 2 209 ? 12.474 13.122 23.469 1.0 31.0338 ? 387 GLY B O 1 209 . B ATOM 2857 N N . ALA B 2 210 ? 13.273 14.616 21.997 1.0 32.53363 ? 388 ALA B N 1 210 . B ATOM 2858 C CA . ALA B 2 210 ? 13.388 15.661 23.008 1.0 34.24618 ? 388 ALA B CA 1 210 . B ATOM 2859 C C . ALA B 2 210 ? 11.993 16.117 23.422 1.0 28.86163 ? 388 ALA B C 1 210 . B ATOM 2860 O O . ALA B 2 210 ? 11.163 16.451 22.569 1.0 25.9152 ? 388 ALA B O 1 210 . B ATOM 2861 C CB . ALA B 2 210 ? 14.200 16.838 22.472 1.0 38.51598 ? 388 ALA B CB 1 210 . B ATOM 2862 N N . ARG B 2 211 ? 11.727 16.115 24.732 1.0 29.68256 ? 389 ARG B N 1 211 . B ATOM 2863 C CA . ARG B 2 211 ? 10.397 16.410 25.247 1.0 27.53983 ? 389 ARG B CA 1 211 . B ATOM 2864 C C . ARG B 2 211 ? 10.502 17.234 26.521 1.0 29.26461 ? 389 ARG B C 1 211 . B ATOM 2865 O O . ARG B 2 211 ? 11.386 17.003 27.345 1.0 29.16772 ? 389 ARG B O 1 211 . B ATOM 2866 C CB . ARG B 2 211 ? 9.600 15.131 25.562 1.0 25.36151 ? 389 ARG B CB 1 211 . B ATOM 2867 C CG . ARG B 2 211 ? 9.234 14.301 24.325 1.0 28.3941 ? 389 ARG B CG 1 211 . B ATOM 2868 C CD . ARG B 2 211 ? 8.564 12.976 24.690 1.0 30.21655 ? 389 ARG B CD 1 211 . B ATOM 2869 N NE . ARG B 2 211 ? 8.370 12.177 23.481 1.0 29.83199 ? 389 ARG B NE 1 211 . B ATOM 2870 C CZ . ARG B 2 211 ? 7.269 12.191 22.741 1.0 34.85002 ? 389 ARG B CZ 1 211 . B ATOM 2871 N NH1 . ARG B 2 211 ? 6.234 12.944 23.093 1.0 28.55428 ? 389 ARG B NH1 1 211 . B ATOM 2872 N NH2 . ARG B 2 211 ? 7.206 11.441 21.641 1.0 33.26894 ? 389 ARG B NH2 1 211 . B ATOM 2873 N N . VAL B 2 212 ? 9.576 18.179 26.673 1.0 29.69271 ? 390 VAL B N 1 212 . B ATOM 2874 C CA . VAL B 2 212 ? 9.480 18.960 27.902 1.0 28.4596 ? 390 VAL B CA 1 212 . B ATOM 2875 C C . VAL B 2 212 ? 9.040 18.042 29.037 1.0 33.55471 ? 390 VAL B C 1 212 . B ATOM 2876 O O . VAL B 2 212 ? 7.956 17.446 28.986 1.0 29.73818 ? 390 VAL B O 1 212 . B ATOM 2877 C CB . VAL B 2 212 ? 8.515 20.130 27.710 1.0 29.1283 ? 390 VAL B CB 1 212 . B ATOM 2878 C CG1 . VAL B 2 212 ? 8.473 21.006 28.972 1.0 32.62815 ? 390 VAL B CG1 1 212 . B ATOM 2879 C CG2 . VAL B 2 212 ? 8.925 20.942 26.472 1.0 33.37846 ? 390 VAL B CG2 1 212 . B ATOM 2880 N N . PHE B 2 213 ? 9.879 17.942 30.078 1.0 28.92898 ? 391 PHE B N 1 213 . B ATOM 2881 C CA . PHE B 2 213 ? 9.718 16.992 31.184 1.0 32.66179 ? 391 PHE B CA 1 213 . B ATOM 2882 C C . PHE B 2 213 ? 9.497 15.562 30.692 1.0 37.66782 ? 391 PHE B C 1 213 . B ATOM 2883 O O . PHE B 2 213 ? 8.898 14.742 31.392 1.0 34.76182 ? 391 PHE B O 1 213 . B ATOM 2884 C CB . PHE B 2 213 ? 8.574 17.416 32.114 1.0 31.16351 ? 391 PHE B CB 1 213 . B ATOM 2885 C CG . PHE B 2 213 ? 8.881 18.641 32.916 1.0 34.49274 ? 391 PHE B CG 1 213 . B ATOM 2886 C CD1 . PHE B 2 213 ? 9.702 18.565 34.028 1.0 42.83866 ? 391 PHE B CD1 1 213 . B ATOM 2887 C CD2 . PHE B 2 213 ? 8.366 19.870 32.554 1.0 40.27236 ? 391 PHE B CD2 1 213 . B ATOM 2888 C CE1 . PHE B 2 213 ? 9.996 19.698 34.774 1.0 44.28775 ? 391 PHE B CE1 1 213 . B ATOM 2889 C CE2 . PHE B 2 213 ? 8.660 21.006 33.296 1.0 40.30506 ? 391 PHE B CE2 1 213 . B ATOM 2890 C CZ . PHE B 2 213 ? 9.473 20.918 34.403 1.0 42.71647 ? 391 PHE B CZ 1 213 . B ATOM 2891 N N . GLY B 2 214 ? 9.985 15.230 29.499 1.0 32.28776 ? 392 GLY B N 1 214 . B ATOM 2892 C CA . GLY B 2 214 ? 9.784 13.901 28.959 1.0 32.27322 ? 392 GLY B CA 1 214 . B ATOM 2893 C C . GLY B 2 214 ? 8.416 13.649 28.369 1.0 36.47481 ? 392 GLY B C 1 214 . B ATOM 2894 O O . GLY B 2 214 ? 8.169 12.549 27.857 1.0 31.83801 ? 392 GLY B O 1 214 . B ATOM 2895 N N . VAL B 2 215 ? 7.524 14.632 28.393 1.0 27.43312 ? 393 VAL B N 1 215 . B ATOM 2896 C CA . VAL B 2 215 ? 6.148 14.396 27.971 1.0 32.81224 ? 393 VAL B CA 1 215 . B ATOM 2897 C C . VAL B 2 215 ? 5.891 14.931 26.565 1.0 31.63573 ? 393 VAL B C 1 215 . B ATOM 2898 O O . VAL B 2 215 ? 5.531 14.171 25.653 1.0 34.08197 ? 393 VAL B O 1 215 . B ATOM 2899 C CB . VAL B 2 215 ? 5.167 15.015 28.983 1.0 30.92092 ? 393 VAL B CB 1 215 . B ATOM 2900 C CG1 . VAL B 2 215 ? 3.741 14.644 28.624 1.0 31.75615 ? 393 VAL B CG1 1 215 . B ATOM 2901 C CG2 . VAL B 2 215 ? 5.498 14.539 30.370 1.0 33.73407 ? 393 VAL B CG2 1 215 . B ATOM 2902 N N . LEU B 2 216 ? 6.066 16.234 26.375 1.0 28.48464 ? 394 LEU B N 1 216 . B ATOM 2903 C CA . LEU B 2 216 ? 5.608 16.918 25.170 1.0 27.86054 ? 394 LEU B CA 1 216 . B ATOM 2904 C C . LEU B 2 216 ? 6.775 17.228 24.240 1.0 31.04137 ? 394 LEU B C 1 216 . B ATOM 2905 O O . LEU B 2 216 ? 7.753 17.860 24.651 1.0 29.03139 ? 394 LEU B O 1 216 . B ATOM 2906 C CB . LEU B 2 216 ? 4.878 18.210 25.529 1.0 29.93607 ? 394 LEU B CB 1 216 . B ATOM 2907 C CG . LEU B 2 216 ? 4.105 18.850 24.381 1.0 34.14984 ? 394 LEU B CG 1 216 . B ATOM 2908 C CD1 . LEU B 2 216 ? 2.857 18.028 24.037 1.0 38.31398 ? 394 LEU B CD1 1 216 . B ATOM 2909 C CD2 . LEU B 2 216 ? 3.741 20.288 24.737 1.0 38.81352 ? 394 LEU B CD2 1 216 . B ATOM 2910 N N . ALA B 2 217 ? 6.646 16.822 22.972 1.0 27.69136 ? 395 ALA B N 1 217 . B ATOM 2911 C CA . ALA B 2 217 ? 7.720 16.984 22.000 1.0 31.50941 ? 395 ALA B CA 1 217 . B ATOM 2912 C C . ALA B 2 217 ? 7.654 18.313 21.264 1.0 33.14655 ? 395 ALA B C 1 217 . B ATOM 2913 O O . ALA B 2 217 ? 8.086 18.393 20.108 1.0 35.37156 ? 395 ALA B O 1 217 . B ATOM 2914 C CB . ALA B 2 217 ? 7.712 15.821 21.001 1.0 27.23988 ? 395 ALA B CB 1 217 . B ATOM 2915 N N . MET B 2 218 ? 7.121 19.361 21.886 1.0 28.45637 ? 396 MET B N 1 218 . B ATOM 2916 C CA . MET B 2 218 ? 7.227 20.686 21.296 1.0 31.84232 ? 396 MET B CA 1 218 . B ATOM 2917 C C . MET B 2 218 ? 7.304 21.721 22.401 1.0 32.72178 ? 396 MET B C 1 218 . B ATOM 2918 O O . MET B 2 218 ? 6.873 21.495 23.537 1.0 34.77431 ? 396 MET B O 1 218 . B ATOM 2919 C CB . MET B 2 218 ? 6.083 20.998 20.328 1.0 39.29202 ? 396 MET B CB 1 218 . B ATOM 2920 C CG . MET B 2 218 ? 4.713 21.208 20.894 1.0 47.59445 ? 396 MET B CG 1 218 . B ATOM 2921 S SD . MET B 2 218 ? 3.640 21.544 19.463 1.0 64.9841 ? 396 MET B SD 1 218 . B ATOM 2922 C CE . MET B 2 218 ? 4.087 20.171 18.416 1.0 58.09404 ? 396 MET B CE 1 218 . B ATOM 2923 N N . SER B 2 219 ? 7.885 22.863 22.058 1.0 23.92435 ? 397 SER B N 1 219 . B ATOM 2924 C CA . SER B 2 219 ? 8.213 23.875 23.052 1.0 26.99397 ? 397 SER B CA 1 219 . B ATOM 2925 C C . SER B 2 219 ? 7.253 25.053 23.054 1.0 29.57592 ? 397 SER B C 1 219 . B ATOM 2926 O O . SER B 2 219 ? 7.319 25.879 23.969 1.0 31.04478 ? 397 SER B O 1 219 . B ATOM 2927 C CB . SER B 2 219 ? 9.639 24.378 22.834 1.0 24.50034 ? 397 SER B CB 1 219 . B ATOM 2928 O OG . SER B 2 219 ? 9.768 25.002 21.564 1.0 33.56182 ? 397 SER B OG 1 219 . B ATOM 2929 N N . ARG B 2 220 ? 6.370 25.151 22.064 1.0 23.99231 ? 398 ARG B N 1 220 . B ATOM 2930 C CA . ARG B 2 220 ? 5.354 26.188 21.993 1.0 26.57698 ? 398 ARG B CA 1 220 . B ATOM 2931 C C . ARG B 2 220 ? 4.088 25.597 21.394 1.0 27.38961 ? 398 ARG B C 1 220 . B ATOM 2932 O O . ARG B 2 220 ? 4.133 24.655 20.591 1.0 28.13623 ? 398 ARG B O 1 220 . B ATOM 2933 C CB . ARG B 2 220 ? 5.791 27.403 21.164 1.0 22.04961 ? 398 ARG B CB 1 220 . B ATOM 2934 C CG . ARG B 2 220 ? 7.066 28.039 21.660 1.0 28.8113 ? 398 ARG B CG 1 220 . B ATOM 2935 C CD . ARG B 2 220 ? 7.296 29.380 21.010 1.0 34.72321 ? 398 ARG B CD 1 220 . B ATOM 2936 N NE . ARG B 2 220 ? 8.624 29.888 21.345 1.0 29.25376 ? 398 ARG B NE 1 220 . B ATOM 2937 C CZ . ARG B 2 220 ? 8.976 31.161 21.260 1.0 39.83625 ? 398 ARG B CZ 1 220 . B ATOM 2938 N NH1 . ARG B 2 220 ? 8.096 32.064 20.854 1.0 37.52263 ? 398 ARG B NH1 1 220 . B ATOM 2939 N NH2 . ARG B 2 220 ? 10.207 31.526 21.585 1.0 40.30555 ? 398 ARG B NH2 1 220 . B ATOM 2940 N N . SER B 2 221 ? 2.954 26.146 21.817 1.0 26.37852 ? 399 SER B N 1 221 . B ATOM 2941 C CA . SER B 2 221 ? 1.679 25.542 21.485 1.0 26.65277 ? 399 SER B CA 1 221 . B ATOM 2942 C C . SER B 2 221 ? 0.562 26.433 21.995 1.0 30.01336 ? 399 SER B C 1 221 . B ATOM 2943 O O . SER B 2 221 ? 0.770 27.306 22.845 1.0 32.91259 ? 399 SER B O 1 221 . B ATOM 2944 C CB . SER B 2 221 ? 1.544 24.148 22.099 1.0 31.42309 ? 399 SER B CB 1 221 . B ATOM 2945 O OG . SER B 2 221 ? 1.050 24.253 23.425 1.0 43.15755 ? 399 SER B OG 1 221 . B ATOM 2946 N N . ILE B 2 222 ? -0.634 26.179 21.480 1.0 24.49765 ? 400 ILE B N 1 222 . B ATOM 2947 C CA . ILE B 2 222 ? -1.869 26.735 22.014 1.0 26.31932 ? 400 ILE B CA 1 222 . B ATOM 2948 C C . ILE B 2 222 ? -2.466 25.678 22.930 1.0 26.60262 ? 400 ILE B C 1 222 . B ATOM 2949 O O . ILE B 2 222 ? -2.469 24.493 22.584 1.0 30.16646 ? 400 ILE B O 1 222 . B ATOM 2950 C CB . ILE B 2 222 ? -2.845 27.107 20.881 1.0 29.94685 ? 400 ILE B CB 1 222 . B ATOM 2951 C CG1 . ILE B 2 222 ? -2.169 28.041 19.878 1.0 37.71838 ? 400 ILE B CG1 1 222 . B ATOM 2952 C CG2 . ILE B 2 222 ? -4.094 27.741 21.433 1.0 32.88341 ? 400 ILE B CG2 1 222 . B ATOM 2953 C CD1 . ILE B 2 222 ? -1.883 29.413 20.435 1.0 46.23194 ? 400 ILE B CD1 1 222 . B ATOM 2954 N N . GLY B 2 223 ? -2.937 26.091 24.113 1.0 29.43659 ? 401 GLY B N 1 223 . B ATOM 2955 C CA . GLY B 2 223 ? -3.446 25.143 25.099 1.0 30.77686 ? 401 GLY B CA 1 223 . B ATOM 2956 C C . GLY B 2 223 ? -2.367 24.616 26.032 1.0 34.34485 ? 401 GLY B C 1 223 . B ATOM 2957 O O . GLY B 2 223 ? -1.510 25.380 26.479 1.0 32.13717 ? 401 GLY B O 1 223 . B ATOM 2958 N N . ASP B 2 224 ? -2.376 23.313 26.323 1.0 32.83492 ? 402 ASP B N 1 224 . B ATOM 2959 C CA . ASP B 2 224 ? -1.343 22.690 27.164 1.0 31.33749 ? 402 ASP B CA 1 224 . B ATOM 2960 C C . ASP B 2 224 ? -1.208 23.408 28.505 1.0 29.68459 ? 402 ASP B C 1 224 . B ATOM 2961 O O . ASP B 2 224 ? -0.109 23.713 28.974 1.0 30.31813 ? 402 ASP B O 1 224 . B ATOM 2962 C CB . ASP B 2 224 ? -0.002 22.638 26.444 1.0 38.00865 ? 402 ASP B CB 1 224 . B ATOM 2963 C CG . ASP B 2 224 ? -0.029 21.708 25.248 1.0 41.10303 ? 402 ASP B CG 1 224 . B ATOM 2964 O OD1 . ASP B 2 224 ? -0.514 20.565 25.383 1.0 36.36173 ? 402 ASP B OD1 1 224 . B ATOM 2965 O OD2 . ASP B 2 224 ? 0.435 22.120 24.173 1.0 34.93999 ? 402 ASP B OD2 1 224 . B ATOM 2966 N N . ARG B 2 225 ? -2.346 23.655 29.137 1.0 29.09361 ? 403 ARG B N 1 225 . B ATOM 2967 C CA . ARG B 2 225 ? -2.353 24.369 30.407 1.0 33.07628 ? 403 ARG B CA 1 225 . B ATOM 2968 C C . ARG B 2 225 ? -1.397 23.742 31.424 1.0 34.53503 ? 403 ARG B C 1 225 . B ATOM 2969 O O . ARG B 2 225 ? -0.759 24.457 32.205 1.0 36.57053 ? 403 ARG B O 1 225 . B ATOM 2970 C CB . ARG B 2 225 ? -3.782 24.419 30.942 1.0 35.69074 ? 403 ARG B CB 1 225 . B ATOM 2971 C CG . ARG B 2 225 ? -3.997 25.383 32.079 1.0 49.98895 ? 403 ARG B CG 1 225 . B ATOM 2972 C CD . ARG B 2 225 ? -5.465 25.418 32.465 1.0 52.24258 ? 403 ARG B CD 1 225 . B ATOM 2973 N NE . ARG B 2 225 ? -5.841 24.273 33.288 1.0 66.00891 ? 403 ARG B NE 1 225 . B ATOM 2974 C CZ . ARG B 2 225 ? -6.960 24.209 34.006 1.0 70.46649 ? 403 ARG B CZ 1 225 . B ATOM 2975 N NH1 . ARG B 2 225 ? -7.226 23.129 34.729 1.0 65.32546 ? 403 ARG B NH1 1 225 . B ATOM 2976 N NH2 . ARG B 2 225 ? -7.812 25.226 34.001 1.0 73.20769 ? 403 ARG B NH2 1 225 . B ATOM 2977 N N . TYR B 2 226 ? -1.254 22.410 31.414 1.0 32.36215 ? 404 TYR B N 1 226 . B ATOM 2978 C CA . TYR B 2 226 ? -0.436 21.749 32.433 1.0 37.478 ? 404 TYR B CA 1 226 . B ATOM 2979 C C . TYR B 2 226 ? 1.048 22.073 32.316 1.0 41.1319 ? 404 TYR B C 1 226 . B ATOM 2980 O O . TYR B 2 226 ? 1.791 21.855 33.280 1.0 32.17083 ? 404 TYR B O 1 226 . B ATOM 2981 C CB . TYR B 2 226 ? -0.642 20.229 32.393 1.0 36.93455 ? 404 TYR B CB 1 226 . B ATOM 2982 C CG . TYR B 2 226 ? -0.050 19.479 31.209 1.0 35.77906 ? 404 TYR B CG 1 226 . B ATOM 2983 C CD1 . TYR B 2 226 ? -0.408 19.798 29.901 1.0 37.91532 ? 404 TYR B CD1 1 226 . B ATOM 2984 C CD2 . TYR B 2 226 ? 0.814 18.403 31.399 1.0 38.1841 ? 404 TYR B CD2 1 226 . B ATOM 2985 C CE1 . TYR B 2 226 ? 0.107 19.094 28.825 1.0 36.41388 ? 404 TYR B CE1 1 226 . B ATOM 2986 C CE2 . TYR B 2 226 ? 1.341 17.690 30.314 1.0 37.29792 ? 404 TYR B CE2 1 226 . B ATOM 2987 C CZ . TYR B 2 226 ? 0.971 18.038 29.033 1.0 38.3588 ? 404 TYR B CZ 1 226 . B ATOM 2988 O OH . TYR B 2 226 ? 1.472 17.344 27.939 1.0 44.05824 ? 404 TYR B OH 1 226 . B ATOM 2989 N N . LEU B 2 227 ? 1.504 22.594 31.175 1.0 33.45511 ? 405 LEU B N 1 227 . B ATOM 2990 C CA . LEU B 2 227 ? 2.917 22.902 30.983 1.0 33.47122 ? 405 LEU B CA 1 227 . B ATOM 2991 C C . LEU B 2 227 ? 3.172 24.401 30.879 1.0 37.15913 ? 405 LEU B C 1 227 . B ATOM 2992 O O . LEU B 2 227 ? 4.222 24.825 30.385 1.0 32.71319 ? 405 LEU B O 1 227 . B ATOM 2993 C CB . LEU B 2 227 ? 3.452 22.165 29.753 1.0 29.61208 ? 405 LEU B CB 1 227 . B ATOM 2994 C CG . LEU B 2 227 ? 3.618 20.659 29.982 1.0 36.83098 ? 405 LEU B CG 1 227 . B ATOM 2995 C CD1 . LEU B 2 227 ? 3.962 19.909 28.680 1.0 34.70944 ? 405 LEU B CD1 1 227 . B ATOM 2996 C CD2 . LEU B 2 227 ? 4.686 20.415 31.019 1.0 40.53274 ? 405 LEU B CD2 1 227 . B ATOM 2997 N N . LYS B 2 228 ? 2.224 25.210 31.316 1.0 30.99695 ? 406 LYS B N 1 228 . B ATOM 2998 C CA . LYS B 2 228 ? 2.492 26.618 31.521 1.0 40.99559 ? 406 LYS B CA 1 228 . B ATOM 2999 C C . LYS B 2 228 ? 3.430 26.743 32.722 1.0 42.83887 ? 406 LYS B C 1 228 . B ATOM 3000 O O . LYS B 2 228 ? 3.228 26.053 33.723 1.0 49.26915 ? 406 LYS B O 1 228 . B ATOM 3001 C CB . LYS B 2 228 ? 1.161 27.332 31.755 1.0 47.02298 ? 406 LYS B CB 1 228 . B ATOM 3002 C CG . LYS B 2 228 ? 1.189 28.832 31.902 1.0 54.25362 ? 406 LYS B CG 1 228 . B ATOM 3003 C CD . LYS B 2 228 ? -0.214 29.300 32.265 1.0 60.6035 ? 406 LYS B CD 1 228 . B ATOM 3004 C CE . LYS B 2 228 ? -0.583 30.611 31.588 1.0 65.05802 ? 406 LYS B CE 1 228 . B ATOM 3005 N NZ . LYS B 2 228 ? -0.055 31.776 32.356 1.0 64.07444 ? 406 LYS B NZ 1 228 . B ATOM 3006 N N . PRO B 2 229 ? 4.481 27.581 32.665 1.0 41.14876 ? 407 PRO B N 1 229 . B ATOM 3007 C CA . PRO B 2 229 ? 4.911 28.517 31.631 1.0 36.75987 ? 407 PRO B CA 1 229 . B ATOM 3008 C C . PRO B 2 229 ? 6.108 28.046 30.805 1.0 30.16796 ? 407 PRO B C 1 229 . B ATOM 3009 O O . PRO B 2 229 ? 6.859 28.884 30.315 1.0 36.11745 ? 407 PRO B O 1 229 . B ATOM 3010 C CB . PRO B 2 229 ? 5.308 29.742 32.449 1.0 42.89637 ? 407 PRO B CB 1 229 . B ATOM 3011 C CG . PRO B 2 229 ? 5.939 29.127 33.673 1.0 41.15073 ? 407 PRO B CG 1 229 . B ATOM 3012 C CD . PRO B 2 229 ? 5.267 27.779 33.898 1.0 38.87162 ? 407 PRO B CD 1 229 . B ATOM 3013 N N . TYR B 2 230 ? 6.289 26.739 30.655 1.0 28.67347 ? 408 TYR B N 1 230 . B ATOM 3014 C CA . TYR B 2 230 ? 7.372 26.264 29.803 1.0 31.44838 ? 408 TYR B CA 1 230 . B ATOM 3015 C C . TYR B 2 230 ? 6.957 26.198 28.341 1.0 31.39881 ? 408 TYR B C 1 230 . B ATOM 3016 O O . TYR B 2 230 ? 7.740 26.571 27.459 1.0 36.28802 ? 408 TYR B O 1 230 . B ATOM 3017 C CB . TYR B 2 230 ? 7.855 24.899 30.286 1.0 32.21698 ? 408 TYR B CB 1 230 . B ATOM 3018 C CG . TYR B 2 230 ? 7.885 24.832 31.797 1.0 31.6185 ? 408 TYR B CG 1 230 . B ATOM 3019 C CD1 . TYR B 2 230 ? 8.847 25.526 32.518 1.0 29.67005 ? 408 TYR B CD1 1 230 . B ATOM 3020 C CD2 . TYR B 2 230 ? 6.925 24.113 32.497 1.0 34.47645 ? 408 TYR B CD2 1 230 . B ATOM 3021 C CE1 . TYR B 2 230 ? 8.871 25.481 33.927 1.0 32.20061 ? 408 TYR B CE1 1 230 . B ATOM 3022 C CE2 . TYR B 2 230 ? 6.935 24.071 33.896 1.0 34.18191 ? 408 TYR B CE2 1 230 . B ATOM 3023 C CZ . TYR B 2 230 ? 7.905 24.757 34.594 1.0 37.77025 ? 408 TYR B CZ 1 230 . B ATOM 3024 O OH . TYR B 2 230 ? 7.910 24.701 35.971 1.0 44.80067 ? 408 TYR B OH 1 230 . B ATOM 3025 N N . VAL B 2 231 ? 5.745 25.737 28.061 1.0 30.27805 ? 409 VAL B N 1 231 . B ATOM 3026 C CA . VAL B 2 231 ? 5.248 25.633 26.693 1.0 27.75698 ? 409 VAL B CA 1 231 . B ATOM 3027 C C . VAL B 2 231 ? 4.347 26.838 26.448 1.0 36.32832 ? 409 VAL B C 1 231 . B ATOM 3028 O O . VAL B 2 231 ? 3.210 26.887 26.927 1.0 44.65599 ? 409 VAL B O 1 231 . B ATOM 3029 C CB . VAL B 2 231 ? 4.517 24.304 26.457 1.0 30.86422 ? 409 VAL B CB 1 231 . B ATOM 3030 C CG1 . VAL B 2 231 ? 3.918 24.258 25.039 1.0 28.70479 ? 409 VAL B CG1 1 231 . B ATOM 3031 C CG2 . VAL B 2 231 ? 5.481 23.152 26.652 1.0 33.79299 ? 409 VAL B CG2 1 231 . B ATOM 3032 N N . ILE B 2 232 ? 4.854 27.822 25.711 1.0 30.39461 ? 410 ILE B N 1 232 . B ATOM 3033 C CA . ILE B 2 232 ? 4.209 29.132 25.633 1.0 27.55782 ? 410 ILE B CA 1 232 . B ATOM 3034 C C . ILE B 2 232 ? 3.530 29.277 24.282 1.0 28.83634 ? 410 ILE B C 1 232 . B ATOM 3035 O O . ILE B 2 232 ? 3.908 28.606 23.315 1.0 27.59556 ? 410 ILE B O 1 232 . B ATOM 3036 C CB . ILE B 2 232 ? 5.228 30.254 25.884 1.0 27.66172 ? 410 ILE B CB 1 232 . B ATOM 3037 C CG1 . ILE B 2 232 ? 6.358 30.211 24.842 1.0 28.62979 ? 410 ILE B CG1 1 232 . B ATOM 3038 C CG2 . ILE B 2 232 ? 5.852 30.087 27.266 1.0 26.99835 ? 410 ILE B CG2 1 232 . B ATOM 3039 C CD1 . ILE B 2 232 ? 7.209 31.472 24.835 1.0 35.28948 ? 410 ILE B CD1 1 232 . B ATOM 3040 N N . PRO B 2 233 ? 2.505 30.145 24.172 1.0 28.91804 ? 411 PRO B N 1 233 . B ATOM 3041 C CA . PRO B 2 233 ? 1.836 30.385 22.891 1.0 30.25145 ? 411 PRO B CA 1 233 . B ATOM 3042 C C . PRO B 2 233 ? 2.400 31.532 22.063 1.0 35.90835 ? 411 PRO B C 1 233 . B ATOM 3043 O O . PRO B 2 233 ? 1.835 31.833 21.007 1.0 35.84976 ? 411 PRO B O 1 233 . B ATOM 3044 C CB . PRO B 2 233 ? 0.403 30.716 23.334 1.0 27.5059 ? 411 PRO B CB 1 233 . B ATOM 3045 C CG . PRO B 2 233 ? 0.581 31.375 24.698 1.0 36.4247 ? 411 PRO B CG 1 233 . B ATOM 3046 C CD . PRO B 2 233 ? 1.820 30.778 25.315 1.0 35.5072 ? 411 PRO B CD 1 233 . B ATOM 3047 N N . GLU B 2 234 ? 3.470 32.174 22.489 1.0 31.74195 ? 412 GLU B N 1 234 . B ATOM 3048 C CA . GLU B 2 234 ? 3.984 33.313 21.741 1.0 29.70065 ? 412 GLU B CA 1 234 . B ATOM 3049 C C . GLU B 2 234 ? 4.486 32.859 20.373 1.0 29.28455 ? 412 GLU B C 1 234 . B ATOM 3050 O O . GLU B 2 234 ? 5.360 31.984 20.302 1.0 31.33494 ? 412 GLU B O 1 234 . B ATOM 3051 C CB . GLU B 2 234 ? 5.093 33.997 22.541 1.0 34.86955 ? 412 GLU B CB 1 234 . B ATOM 3052 C CG . GLU B 2 234 ? 4.549 34.912 23.641 1.0 49.67734 ? 412 GLU B CG 1 234 . B ATOM 3053 C CD . GLU B 2 234 ? 4.237 34.185 24.954 1.0 66.50909 ? 412 GLU B CD 1 234 . B ATOM 3054 O OE1 . GLU B 2 234 ? 3.915 32.974 24.930 1.0 74.46136 ? 412 GLU B OE1 1 234 . B ATOM 3055 O OE2 . GLU B 2 234 ? 4.302 34.831 26.016 1.0 69.3511 ? 412 GLU B OE2 1 234 . B ATOM 3056 N N . PRO B 2 235 ? 3.964 33.402 19.277 1.0 32.21849 ? 413 PRO B N 1 235 . B ATOM 3057 C CA . PRO B 2 235 ? 4.380 32.939 17.952 1.0 29.96324 ? 413 PRO B CA 1 235 . B ATOM 3058 C C . PRO B 2 235 ? 5.641 33.638 17.463 1.0 32.50871 ? 413 PRO B C 1 235 . B ATOM 3059 O O . PRO B 2 235 ? 6.035 34.696 17.951 1.0 35.12412 ? 413 PRO B O 1 235 . B ATOM 3060 C CB . PRO B 2 235 ? 3.186 33.312 17.064 1.0 28.2182 ? 413 PRO B CB 1 235 . B ATOM 3061 C CG . PRO B 2 235 ? 2.661 34.570 17.690 1.0 30.56789 ? 413 PRO B CG 1 235 . B ATOM 3062 C CD . PRO B 2 235 ? 2.878 34.399 19.201 1.0 31.40128 ? 413 PRO B CD 1 235 . B ATOM 3063 N N . GLU B 2 236 ? 6.266 33.019 16.460 1.0 27.87941 ? 414 GLU B N 1 236 . B ATOM 3064 C CA . GLU B 2 236 ? 7.254 33.696 15.633 1.0 32.8686 ? 414 GLU B CA 1 236 . B ATOM 3065 C C . GLU B 2 236 ? 6.501 34.280 14.447 1.0 28.36042 ? 414 GLU B C 1 236 . B ATOM 3066 O O . GLU B 2 236 ? 5.715 33.572 13.819 1.0 31.4691 ? 414 GLU B O 1 236 . B ATOM 3067 C CB . GLU B 2 236 ? 8.337 32.729 15.147 1.0 37.28331 ? 414 GLU B CB 1 236 . B ATOM 3068 C CG . GLU B 2 236 ? 9.256 33.335 14.075 1.0 55.41234 ? 414 GLU B CG 1 236 . B ATOM 3069 C CD . GLU B 2 236 ? 10.188 32.319 13.417 1.0 73.1992 ? 414 GLU B CD 1 236 . B ATOM 3070 O OE1 . GLU B 2 236 ? 9.813 31.128 13.329 1.0 76.3525 ? 414 GLU B OE1 1 236 . B ATOM 3071 O OE2 . GLU B 2 236 ? 11.291 32.718 12.974 1.0 79.9424 ? 414 GLU B OE2 1 236 . B ATOM 3072 N N . VAL B 2 237 ? 6.705 35.566 14.168 1.0 29.98721 ? 415 VAL B N 1 237 . B ATOM 3073 C CA . VAL B 2 237 ? 5.939 36.275 13.147 1.0 29.0427 ? 415 VAL B CA 1 237 . B ATOM 3074 C C . VAL B 2 237 ? 6.889 36.759 12.056 1.0 32.33523 ? 415 VAL B C 1 237 . B ATOM 3075 O O . VAL B 2 237 ? 7.932 37.357 12.349 1.0 31.95043 ? 415 VAL B O 1 237 . B ATOM 3076 C CB . VAL B 2 237 ? 5.140 37.445 13.755 1.0 32.47775 ? 415 VAL B CB 1 237 . B ATOM 3077 C CG1 . VAL B 2 237 ? 4.345 38.172 12.679 1.0 31.03187 ? 415 VAL B CG1 1 237 . B ATOM 3078 C CG2 . VAL B 2 237 ? 4.209 36.920 14.859 1.0 31.11759 ? 415 VAL B CG2 1 237 . B ATOM 3079 N N . THR B 2 238 ? 6.525 36.503 10.799 1.0 30.90687 ? 416 THR B N 1 238 . B ATOM 3080 C CA . THR B 2 238 ? 7.319 36.897 9.642 1.0 30.96963 ? 416 THR B CA 1 238 . B ATOM 3081 C C . THR B 2 238 ? 6.471 37.797 8.755 1.0 30.6334 ? 416 THR B C 1 238 . B ATOM 3082 O O . THR B 2 238 ? 5.345 37.439 8.403 1.0 29.53882 ? 416 THR B O 1 238 . B ATOM 3083 C CB . THR B 2 238 ? 7.790 35.658 8.864 1.0 36.00882 ? 416 THR B CB 1 238 . B ATOM 3084 O OG1 . THR B 2 238 ? 8.604 34.852 9.722 1.0 40.2672 ? 416 THR B OG1 1 238 . B ATOM 3085 C CG2 . THR B 2 238 ? 8.618 36.056 7.631 1.0 37.20444 ? 416 THR B CG2 1 238 . B ATOM 3086 N N . PHE B 2 239 ? 7.003 38.963 8.409 1.0 33.59877 ? 417 PHE B N 1 239 . B ATOM 3087 C CA . PHE B 2 239 ? 6.325 39.941 7.555 1.0 33.90676 ? 417 PHE B CA 1 239 . B ATOM 3088 C C . PHE B 2 239 ? 7.132 40.006 6.262 1.0 37.99781 ? 417 PHE B C 1 239 . B ATOM 3089 O O . PHE B 2 239 ? 8.223 40.579 6.236 1.0 39.36304 ? 417 PHE B O 1 239 . B ATOM 3090 C CB . PHE B 2 239 ? 6.236 41.294 8.262 1.0 32.84109 ? 417 PHE B CB 1 239 . B ATOM 3091 C CG . PHE B 2 239 ? 5.499 42.361 7.492 1.0 43.05237 ? 417 PHE B CG 1 239 . B ATOM 3092 C CD1 . PHE B 2 239 ? 4.141 42.254 7.248 1.0 52.63966 ? 417 PHE B CD1 1 239 . B ATOM 3093 C CD2 . PHE B 2 239 ? 6.161 43.498 7.056 1.0 54.26724 ? 417 PHE B CD2 1 239 . B ATOM 3094 C CE1 . PHE B 2 239 ? 3.459 43.250 6.554 1.0 50.64546 ? 417 PHE B CE1 1 239 . B ATOM 3095 C CE2 . PHE B 2 239 ? 5.489 44.496 6.362 1.0 59.48129 ? 417 PHE B CE2 1 239 . B ATOM 3096 C CZ . PHE B 2 239 ? 4.134 44.371 6.114 1.0 53.6437 ? 417 PHE B CZ 1 239 . B ATOM 3097 N N . MET B 2 240 ? 6.597 39.411 5.198 1.0 34.61309 ? 418 MET B N 1 240 . B ATOM 3098 C CA . MET B 2 240 ? 7.350 39.172 3.964 1.0 36.21 ? 418 MET B CA 1 240 . B ATOM 3099 C C . MET B 2 240 ? 6.762 39.963 2.799 1.0 40.34271 ? 418 MET B C 1 240 . B ATOM 3100 O O . MET B 2 240 ? 5.618 39.700 2.396 1.0 34.09913 ? 418 MET B O 1 240 . B ATOM 3101 C CB . MET B 2 240 ? 7.349 37.670 3.650 1.0 39.98328 ? 418 MET B CB 1 240 . B ATOM 3102 C CG . MET B 2 240 ? 8.045 37.254 2.344 1.0 48.315 ? 418 MET B CG 1 240 . B ATOM 3103 S SD . MET B 2 240 ? 9.850 37.415 2.357 1.0 57.13609 ? 418 MET B SD 1 240 . B ATOM 3104 C CE . MET B 2 240 ? 10.292 36.267 3.662 1.0 53.37559 ? 418 MET B CE 1 240 . B ATOM 3105 N N . PRO B 2 241 ? 7.482 40.932 2.227 1.0 45.22079 ? 419 PRO B N 1 241 . B ATOM 3106 C CA . PRO B 2 241 ? 6.991 41.581 1.006 1.0 39.29401 ? 419 PRO B CA 1 241 . B ATOM 3107 C C . PRO B 2 241 ? 6.887 40.565 -0.122 1.0 35.06236 ? 419 PRO B C 1 241 . B ATOM 3108 O O . PRO B 2 241 ? 7.708 39.652 -0.232 1.0 33.05959 ? 419 PRO B O 1 241 . B ATOM 3109 C CB . PRO B 2 241 ? 8.052 42.653 0.706 1.0 41.58861 ? 419 PRO B CB 1 241 . B ATOM 3110 C CG . PRO B 2 241 ? 8.893 42.750 1.953 1.0 45.80909 ? 419 PRO B CG 1 241 . B ATOM 3111 C CD . PRO B 2 241 ? 8.820 41.407 2.609 1.0 46.80643 ? 419 PRO B CD 1 241 . B ATOM 3112 N N . ARG B 2 242 ? 5.861 40.718 -0.953 1.0 35.03242 ? 420 ARG B N 1 242 . B ATOM 3113 C CA . ARG B 2 242 ? 5.671 39.776 -2.046 1.0 32.01846 ? 420 ARG B CA 1 242 . B ATOM 3114 C C . ARG B 2 242 ? 6.579 40.132 -3.215 1.0 33.61432 ? 420 ARG B C 1 242 . B ATOM 3115 O O . ARG B 2 242 ? 7.028 41.270 -3.360 1.0 36.77132 ? 420 ARG B O 1 242 . B ATOM 3116 C CB . ARG B 2 242 ? 4.211 39.747 -2.495 1.0 35.29641 ? 420 ARG B CB 1 242 . B ATOM 3117 C CG . ARG B 2 242 ? 3.372 38.825 -1.608 1.0 39.47709 ? 420 ARG B CG 1 242 . B ATOM 3118 C CD . ARG B 2 242 ? 1.945 38.727 -2.072 1.0 39.36181 ? 420 ARG B CD 1 242 . B ATOM 3119 N NE . ARG B 2 242 ? 1.794 37.940 -3.287 1.0 38.07288 ? 420 ARG B NE 1 242 . B ATOM 3120 C CZ . ARG B 2 242 ? 0.619 37.564 -3.777 1.0 38.71727 ? 420 ARG B CZ 1 242 . B ATOM 3121 N NH1 . ARG B 2 242 ? -0.499 37.901 -3.140 1.0 42.47492 ? 420 ARG B NH1 1 242 . B ATOM 3122 N NH2 . ARG B 2 242 ? 0.557 36.844 -4.888 1.0 39.29487 ? 420 ARG B NH2 1 242 . B ATOM 3123 N N . SER B 2 243 ? 6.837 39.139 -4.065 1.0 31.62408 ? 421 SER B N 1 243 . B ATOM 3124 C CA . SER B 2 243 ? 7.740 39.323 -5.194 1.0 36.12378 ? 421 SER B CA 1 243 . B ATOM 3125 C C . SER B 2 243 ? 7.134 38.709 -6.447 1.0 34.21006 ? 421 SER B C 1 243 . B ATOM 3126 O O . SER B 2 243 ? 6.441 37.692 -6.373 1.0 32.47422 ? 421 SER B O 1 243 . B ATOM 3127 C CB . SER B 2 243 ? 9.102 38.683 -4.914 1.0 46.52727 ? 421 SER B CB 1 243 . B ATOM 3128 O OG . SER B 2 243 ? 9.708 38.250 -6.120 1.0 50.80238 ? 421 SER B OG 1 243 . B ATOM 3129 N N . ARG B 2 244 ? 7.419 39.318 -7.605 1.0 36.07456 ? 422 ARG B N 1 244 . B ATOM 3130 C CA . ARG B 2 244 ? 6.933 38.731 -8.846 1.0 34.73881 ? 422 ARG B CA 1 244 . B ATOM 3131 C C . ARG B 2 244 ? 7.500 37.334 -9.071 1.0 35.90888 ? 422 ARG B C 1 244 . B ATOM 3132 O O . ARG B 2 244 ? 6.945 36.574 -9.872 1.0 37.93479 ? 422 ARG B O 1 244 . B ATOM 3133 C CB . ARG B 2 244 ? 7.261 39.636 -10.037 1.0 42.57564 ? 422 ARG B CB 1 244 . B ATOM 3134 C CG . ARG B 2 244 ? 8.739 39.819 -10.318 1.0 47.37665 ? 422 ARG B CG 1 244 . B ATOM 3135 C CD . ARG B 2 244 ? 8.951 40.863 -11.423 1.0 54.15414 ? 422 ARG B CD 1 244 . B ATOM 3136 N NE . ARG B 2 244 ? 8.670 42.214 -10.941 1.0 66.85181 ? 422 ARG B NE 1 244 . B ATOM 3137 C CZ . ARG B 2 244 ? 8.340 43.239 -11.721 1.0 76.19744 ? 422 ARG B CZ 1 244 . B ATOM 3138 N NH1 . ARG B 2 244 ? 8.247 43.075 -13.035 1.0 75.20357 ? 422 ARG B NH1 1 244 . B ATOM 3139 N NH2 . ARG B 2 244 ? 8.101 44.430 -11.187 1.0 78.63007 ? 422 ARG B NH2 1 244 . B ATOM 3140 N N . GLU B 2 245 ? 8.575 36.971 -8.371 1.0 33.05588 ? 423 GLU B N 1 245 . B ATOM 3141 C CA . GLU B 2 245 ? 9.125 35.627 -8.494 1.0 35.1069 ? 423 GLU B CA 1 245 . B ATOM 3142 C C . GLU B 2 245 ? 8.453 34.612 -7.573 1.0 33.81464 ? 423 GLU B C 1 245 . B ATOM 3143 O O . GLU B 2 245 ? 8.771 33.421 -7.673 1.0 27.6082 ? 423 GLU B O 1 245 . B ATOM 3144 C CB . GLU B 2 245 ? 10.633 35.651 -8.223 1.0 40.87336 ? 423 GLU B CB 1 245 . B ATOM 3145 C CG . GLU B 2 245 ? 11.477 35.923 -9.471 1.0 59.98946 ? 423 GLU B CG 1 245 . B ATOM 3146 C CD . GLU B 2 245 ? 11.007 35.128 -10.697 1.0 81.35463 ? 423 GLU B CD 1 245 . B ATOM 3147 O OE1 . GLU B 2 245 ? 11.480 33.982 -10.895 1.0 81.40211 ? 423 GLU B OE1 1 245 . B ATOM 3148 O OE2 . GLU B 2 245 ? 10.172 35.656 -11.472 1.0 87.06886 ? 423 GLU B OE2 1 245 . B ATOM 3149 N N . ASP B 2 246 ? 7.546 35.040 -6.683 1.0 27.00677 ? 424 ASP B N 1 246 . B ATOM 3150 C CA . ASP B 2 246 ? 6.831 34.097 -5.824 1.0 30.79214 ? 424 ASP B CA 1 246 . B ATOM 3151 C C . ASP B 2 246 ? 6.059 33.080 -6.654 1.0 30.77955 ? 424 ASP B C 1 246 . B ATOM 3152 O O . ASP B 2 246 ? 5.351 33.436 -7.599 1.0 33.61291 ? 424 ASP B O 1 246 . B ATOM 3153 C CB . ASP B 2 246 ? 5.847 34.827 -4.905 1.0 30.57581 ? 424 ASP B CB 1 246 . B ATOM 3154 C CG . ASP B 2 246 ? 6.531 35.744 -3.909 1.0 42.82462 ? 424 ASP B CG 1 246 . B ATOM 3155 O OD1 . ASP B 2 246 ? 7.715 35.521 -3.578 1.0 40.62107 ? 424 ASP B OD1 1 246 . B ATOM 3156 O OD2 . ASP B 2 246 ? 5.868 36.700 -3.459 1.0 44.20178 ? 424 ASP B OD2 1 246 . B ATOM 3157 N N . GLU B 2 247 ? 6.156 31.809 -6.271 1.0 25.27798 ? 425 GLU B N 1 247 . B ATOM 3158 C CA . GLU B 2 247 ? 5.453 30.741 -6.975 1.0 23.98139 ? 425 GLU B CA 1 247 . B ATOM 3159 C C . GLU B 2 247 ? 4.280 30.205 -6.169 1.0 28.52208 ? 425 GLU B C 1 247 . B ATOM 3160 O O . GLU B 2 247 ? 3.148 30.187 -6.651 1.0 26.42968 ? 425 GLU B O 1 247 . B ATOM 3161 C CB . GLU B 2 247 ? 6.418 29.607 -7.314 1.0 21.57761 ? 425 GLU B CB 1 247 . B ATOM 3162 C CG . GLU B 2 247 ? 7.480 30.021 -8.327 1.0 30.27496 ? 425 GLU B CG 1 247 . B ATOM 3163 C CD . GLU B 2 247 ? 7.010 29.827 -9.755 1.0 38.90987 ? 425 GLU B CD 1 247 . B ATOM 3164 O OE1 . GLU B 2 247 ? 7.784 30.136 -10.683 1.0 39.24769 ? 425 GLU B OE1 1 247 . B ATOM 3165 O OE2 . GLU B 2 247 ? 5.869 29.355 -9.949 1.0 35.31945 ? 425 GLU B OE2 1 247 . B ATOM 3166 N N . CYS B 2 248 ? 4.523 29.739 -4.950 1.0 23.8364 ? 426 CYS B N 1 248 . B ATOM 3167 C CA . CYS B 2 248 ? 3.423 29.192 -4.180 1.0 20.7404 ? 426 CYS B CA 1 248 . B ATOM 3168 C C . CYS B 2 248 ? 3.819 29.232 -2.714 1.0 24.35483 ? 426 CYS B C 1 248 . B ATOM 3169 O O . CYS B 2 248 ? 4.990 29.413 -2.377 1.0 24.6193 ? 426 CYS B O 1 248 . B ATOM 3170 C CB . CYS B 2 248 ? 3.081 27.770 -4.613 1.0 29.99902 ? 426 CYS B CB 1 248 . B ATOM 3171 S SG . CYS B 2 248 ? 4.505 26.667 -4.576 1.0 41.37959 ? 426 CYS B SG 1 248 . B ATOM 3172 N N . LEU B 2 249 ? 2.812 29.106 -1.856 1.0 22.03989 ? 427 LEU B N 1 249 . B ATOM 3173 C CA . LEU B 2 249 ? 2.982 29.079 -0.409 1.0 24.91183 ? 427 LEU B CA 1 249 . B ATOM 3174 C C . LEU B 2 249 ? 2.274 27.836 0.105 1.0 23.29228 ? 427 LEU B C 1 249 . B ATOM 3175 O O . LEU B 2 249 ? 1.121 27.598 -0.260 1.0 22.48994 ? 427 LEU B O 1 249 . B ATOM 3176 C CB . LEU B 2 249 ? 2.398 30.347 0.223 1.0 22.29018 ? 427 LEU B CB 1 249 . B ATOM 3177 C CG . LEU B 2 249 ? 2.349 30.434 1.747 1.0 31.69592 ? 427 LEU B CG 1 249 . B ATOM 3178 C CD1 . LEU B 2 249 ? 3.766 30.440 2.311 1.0 25.28157 ? 427 LEU B CD1 1 249 . B ATOM 3179 C CD2 . LEU B 2 249 ? 1.566 31.687 2.180 1.0 33.10013 ? 427 LEU B CD2 1 249 . B ATOM 3180 N N . ILE B 2 250 ? 2.960 27.041 0.928 1.0 20.51352 ? 428 ILE B N 1 250 . B ATOM 3181 C CA . ILE B 2 250 ? 2.447 25.769 1.437 1.0 18.54232 ? 428 ILE B CA 1 250 . B ATOM 3182 C C . ILE B 2 250 ? 2.414 25.859 2.959 1.0 19.11811 ? 428 ILE B C 1 250 . B ATOM 3183 O O . ILE B 2 250 ? 3.453 26.113 3.580 1.0 23.49357 ? 428 ILE B O 1 250 . B ATOM 3184 C CB . ILE B 2 250 ? 3.327 24.579 1.021 1.0 22.87185 ? 428 ILE B CB 1 250 . B ATOM 3185 C CG1 . ILE B 2 250 ? 3.663 24.612 -0.483 1.0 33.35906 ? 428 ILE B CG1 1 250 . B ATOM 3186 C CG2 . ILE B 2 250 ? 2.687 23.252 1.456 1.0 22.9692 ? 428 ILE B CG2 1 250 . B ATOM 3187 C CD1 . ILE B 2 250 ? 2.507 24.384 -1.331 1.0 36.94793 ? 428 ILE B CD1 1 250 . B ATOM 3188 N N . LEU B 2 251 ? 1.236 25.662 3.546 1.0 20.26856 ? 429 LEU B N 1 251 . B ATOM 3189 C CA . LEU B 2 251 ? 1.085 25.425 4.984 1.0 17.34316 ? 429 LEU B CA 1 251 . B ATOM 3190 C C . LEU B 2 251 ? 0.756 23.958 5.202 1.0 20.70215 ? 429 LEU B C 1 251 . B ATOM 3191 O O . LEU B 2 251 ? -0.123 23.409 4.530 1.0 19.8983 ? 429 LEU B O 1 251 . B ATOM 3192 C CB . LEU B 2 251 ? -0.029 26.283 5.591 1.0 23.10795 ? 429 LEU B CB 1 251 . B ATOM 3193 C CG . LEU B 2 251 ? 0.029 27.805 5.463 1.0 38.62885 ? 429 LEU B CG 1 251 . B ATOM 3194 C CD1 . LEU B 2 251 ? -0.721 28.488 6.609 1.0 25.80288 ? 429 LEU B CD1 1 251 . B ATOM 3195 C CD2 . LEU B 2 251 ? 1.433 28.321 5.334 1.0 49.78838 ? 429 LEU B CD2 1 251 . B ATOM 3196 N N . ALA B 2 252 ? 1.425 23.320 6.166 1.0 19.10622 ? 430 ALA B N 1 252 . B ATOM 3197 C CA . ALA B 2 252 ? 1.104 21.922 6.380 1.0 16.91309 ? 430 ALA B CA 1 252 . B ATOM 3198 C C . ALA B 2 252 ? 1.492 21.522 7.798 1.0 18.16629 ? 430 ALA B C 1 252 . B ATOM 3199 O O . ALA B 2 252 ? 2.385 22.120 8.400 1.0 19.24706 ? 430 ALA B O 1 252 . B ATOM 3200 C CB . ALA B 2 252 ? 1.821 21.012 5.371 1.0 18.70599 ? 430 ALA B CB 1 252 . B ATOM 3201 N N . SER B 2 253 ? 0.838 20.477 8.287 1.0 19.06125 ? 431 SER B N 1 253 . B ATOM 3202 C CA . SER B 2 253 ? 1.245 19.837 9.529 1.0 23.75871 ? 431 SER B CA 1 253 . B ATOM 3203 C C . SER B 2 253 ? 2.426 18.888 9.291 1.0 30.05036 ? 431 SER B C 1 253 . B ATOM 3204 O O . SER B 2 253 ? 2.776 18.542 8.156 1.0 19.93997 ? 431 SER B O 1 253 . B ATOM 3205 C CB . SER B 2 253 ? 0.066 19.088 10.146 1.0 21.03789 ? 431 SER B CB 1 253 . B ATOM 3206 O OG . SER B 2 253 ? -0.360 18.010 9.310 1.0 23.6965 ? 431 SER B OG 1 253 . B ATOM 3207 N N . ASP B 2 254 ? 3.051 18.447 10.389 1.0 23.12896 ? 432 ASP B N 1 254 . B ATOM 3208 C CA . ASP B 2 254 ? 4.249 17.640 10.232 1.0 21.70161 ? 432 ASP B CA 1 254 . B ATOM 3209 C C . ASP B 2 254 ? 3.950 16.247 9.695 1.0 21.31125 ? 432 ASP B C 1 254 . B ATOM 3210 O O . ASP B 2 254 ? 4.885 15.518 9.364 1.0 24.61666 ? 432 ASP B O 1 254 . B ATOM 3211 C CB . ASP B 2 254 ? 5.023 17.585 11.563 1.0 20.64559 ? 432 ASP B CB 1 254 . B ATOM 3212 C CG . ASP B 2 254 ? 4.289 16.817 12.636 1.0 26.25344 ? 432 ASP B CG 1 254 . B ATOM 3213 O OD1 . ASP B 2 254 ? 3.076 16.614 12.507 1.0 23.66942 ? 432 ASP B OD1 1 254 . B ATOM 3214 O OD2 . ASP B 2 254 ? 4.931 16.405 13.620 1.0 34.46773 ? 432 ASP B OD2 1 254 . B ATOM 3215 N N . GLY B 2 255 ? 2.678 15.874 9.544 1.0 19.80296 ? 433 GLY B N 1 255 . B ATOM 3216 C CA . GLY B 2 255 ? 2.368 14.672 8.788 1.0 22.32701 ? 433 GLY B CA 1 255 . B ATOM 3217 C C . GLY B 2 255 ? 2.951 14.692 7.384 1.0 24.89122 ? 433 GLY B C 1 255 . B ATOM 3218 O O . GLY B 2 255 ? 3.224 13.640 6.802 1.0 24.57294 ? 433 GLY B O 1 255 . B ATOM 3219 N N . LEU B 2 256 ? 3.123 15.876 6.817 1.0 21.37418 ? 434 LEU B N 1 256 . B ATOM 3220 C CA . LEU B 2 256 ? 3.816 16.033 5.544 1.0 20.33955 ? 434 LEU B CA 1 256 . B ATOM 3221 C C . LEU B 2 256 ? 5.323 16.182 5.752 1.0 21.78328 ? 434 LEU B C 1 256 . B ATOM 3222 O O . LEU B 2 256 ? 6.108 15.422 5.181 1.0 23.04807 ? 434 LEU B O 1 256 . B ATOM 3223 C CB . LEU B 2 256 ? 3.274 17.254 4.792 1.0 19.68169 ? 434 LEU B CB 1 256 . B ATOM 3224 C CG . LEU B 2 256 ? 4.037 17.541 3.486 1.0 18.8698 ? 434 LEU B CG 1 256 . B ATOM 3225 C CD1 . LEU B 2 256 ? 3.746 16.434 2.494 1.0 24.39486 ? 434 LEU B CD1 1 256 . B ATOM 3226 C CD2 . LEU B 2 256 ? 3.628 18.904 2.945 1.0 22.14526 ? 434 LEU B CD2 1 256 . B ATOM 3227 N N . TRP B 2 257 ? 5.736 17.142 6.583 1.0 21.66135 ? 435 TRP B N 1 257 . B ATOM 3228 C CA . TRP B 2 257 ? 7.153 17.511 6.639 1.0 24.16409 ? 435 TRP B CA 1 257 . B ATOM 3229 C C . TRP B 2 257 ? 8.013 16.403 7.240 1.0 28.07124 ? 435 TRP B C 1 257 . B ATOM 3230 O O . TRP B 2 257 ? 9.216 16.324 6.953 1.0 26.51708 ? 435 TRP B O 1 257 . B ATOM 3231 C CB . TRP B 2 257 ? 7.330 18.808 7.433 1.0 24.22697 ? 435 TRP B CB 1 257 . B ATOM 3232 C CG . TRP B 2 257 ? 6.450 19.945 7.018 1.0 28.74015 ? 435 TRP B CG 1 257 . B ATOM 3233 C CD1 . TRP B 2 257 ? 5.464 20.537 7.761 1.0 22.01792 ? 435 TRP B CD1 1 257 . B ATOM 3234 C CD2 . TRP B 2 257 ? 6.486 20.651 5.764 1.0 23.21873 ? 435 TRP B CD2 1 257 . B ATOM 3235 N NE1 . TRP B 2 257 ? 4.881 21.554 7.040 1.0 21.23169 ? 435 TRP B NE1 1 257 . B ATOM 3236 C CE2 . TRP B 2 257 ? 5.498 21.655 5.821 1.0 21.39125 ? 435 TRP B CE2 1 257 . B ATOM 3237 C CE3 . TRP B 2 257 ? 7.274 20.541 4.612 1.0 24.36858 ? 435 TRP B CE3 1 257 . B ATOM 3238 C CZ2 . TRP B 2 257 ? 5.251 22.532 4.758 1.0 21.82547 ? 435 TRP B CZ2 1 257 . B ATOM 3239 C CZ3 . TRP B 2 257 ? 7.025 21.428 3.539 1.0 23.34914 ? 435 TRP B CZ3 1 257 . B ATOM 3240 C CH2 . TRP B 2 257 ? 6.034 22.407 3.632 1.0 26.40828 ? 435 TRP B CH2 1 257 . B ATOM 3241 N N . ASP B 2 258 ? 7.426 15.530 8.063 1.0 26.66419 ? 436 ASP B N 1 258 . B ATOM 3242 C CA . ASP B 2 258 ? 8.206 14.431 8.623 1.0 26.61841 ? 436 ASP B CA 1 258 . B ATOM 3243 C C . ASP B 2 258 ? 8.700 13.445 7.564 1.0 30.72077 ? 436 ASP B C 1 258 . B ATOM 3244 O O . ASP B 2 258 ? 9.649 12.710 7.833 1.0 28.73949 ? 436 ASP B O 1 258 . B ATOM 3245 C CB . ASP B 2 258 ? 7.390 13.668 9.673 1.0 22.52019 ? 436 ASP B CB 1 258 . B ATOM 3246 C CG . ASP B 2 258 ? 7.331 14.379 11.017 1.0 30.86108 ? 436 ASP B CG 1 258 . B ATOM 3247 O OD1 . ASP B 2 258 ? 7.984 15.425 11.217 1.0 28.89928 ? 436 ASP B OD1 1 258 . B ATOM 3248 O OD2 . ASP B 2 258 ? 6.612 13.871 11.895 1.0 33.23268 ? 436 ASP B OD2 1 258 . B ATOM 3249 N N . VAL B 2 259 ? 8.100 13.395 6.372 1.0 21.48344 ? 437 VAL B N 1 259 . B ATOM 3250 C CA . VAL B 2 259 ? 8.543 12.442 5.364 1.0 21.66097 ? 437 VAL B CA 1 259 . B ATOM 3251 C C . VAL B 2 259 ? 9.046 13.111 4.089 1.0 22.68653 ? 437 VAL B C 1 259 . B ATOM 3252 O O . VAL B 2 259 ? 9.573 12.415 3.213 1.0 28.77612 ? 437 VAL B O 1 259 . B ATOM 3253 C CB . VAL B 2 259 ? 7.450 11.402 5.030 1.0 22.87332 ? 437 VAL B CB 1 259 . B ATOM 3254 C CG1 . VAL B 2 259 ? 7.133 10.531 6.270 1.0 26.27877 ? 437 VAL B CG1 1 259 . B ATOM 3255 C CG2 . VAL B 2 259 ? 6.186 12.081 4.499 1.0 23.96473 ? 437 VAL B CG2 1 259 . B ATOM 3256 N N . MET B 2 260 ? 8.930 14.436 3.967 1.0 20.3568 ? 438 MET B N 1 260 . B ATOM 3257 C CA . MET B 2 260 ? 9.291 15.113 2.726 1.0 26.51381 ? 438 MET B CA 1 260 . B ATOM 3258 C C . MET B 2 260 ? 10.058 16.403 2.996 1.0 27.50336 ? 438 MET B C 1 260 . B ATOM 3259 O O . MET B 2 260 ? 9.759 17.144 3.935 1.0 32.17118 ? 438 MET B O 1 260 . B ATOM 3260 C CB . MET B 2 260 ? 8.045 15.438 1.886 1.0 31.55872 ? 438 MET B CB 1 260 . B ATOM 3261 C CG . MET B 2 260 ? 7.316 14.217 1.365 1.0 42.38271 ? 438 MET B CG 1 260 . B ATOM 3262 S SD . MET B 2 260 ? 6.252 14.626 -0.028 1.0 42.95637 ? 438 MET B SD 1 260 . B ATOM 3263 C CE . MET B 2 260 ? 7.463 15.276 -1.194 1.0 33.50665 ? 438 MET B CE 1 260 . B ATOM 3264 N N . ASN B 2 261 ? 10.995 16.693 2.092 1.0 26.49376 ? 439 ASN B N 1 261 . B ATOM 3265 C CA . ASN B 2 261 ? 11.905 17.829 2.177 1.0 28.26615 ? 439 ASN B CA 1 261 . B ATOM 3266 C C . ASN B 2 261 ? 11.215 19.120 1.707 1.0 29.75329 ? 439 ASN B C 1 261 . B ATOM 3267 O O . ASN B 2 261 ? 10.407 19.087 0.779 1.0 23.40079 ? 439 ASN B O 1 261 . B ATOM 3268 C CB . ASN B 2 261 ? 13.131 17.491 1.304 1.0 31.33241 ? 439 ASN B CB 1 261 . B ATOM 3269 C CG . ASN B 2 261 ? 13.946 18.690 0.914 1.0 30.54243 ? 439 ASN B CG 1 261 . B ATOM 3270 O OD1 . ASN B 2 261 ? 13.659 19.363 -0.082 1.0 31.37261 ? 439 ASN B OD1 1 261 . B ATOM 3271 N ND2 . ASN B 2 261 ? 15.001 18.954 1.676 1.0 33.36205 ? 439 ASN B ND2 1 261 . B ATOM 3272 N N . ASN B 2 262 ? 11.517 20.248 2.372 1.0 26.6481 ? 440 ASN B N 1 262 . B ATOM 3273 C CA . ASN B 2 262 ? 10.909 21.541 2.022 1.0 23.97764 ? 440 ASN B CA 1 262 . B ATOM 3274 C C . ASN B 2 262 ? 10.993 21.808 0.526 1.0 24.00372 ? 440 ASN B C 1 262 . B ATOM 3275 O O . ASN B 2 262 ? 10.014 22.200 -0.119 1.0 25.97288 ? 440 ASN B O 1 262 . B ATOM 3276 C CB . ASN B 2 262 ? 11.633 22.691 2.717 1.0 25.52926 ? 440 ASN B CB 1 262 . B ATOM 3277 C CG . ASN B 2 262 ? 11.262 22.830 4.162 1.0 30.91452 ? 440 ASN B CG 1 262 . B ATOM 3278 O OD1 . ASN B 2 262 ? 10.271 22.278 4.616 1.0 28.31808 ? 440 ASN B OD1 1 262 . B ATOM 3279 N ND2 . ASN B 2 262 ? 12.067 23.569 4.897 1.0 34.46067 ? 440 ASN B ND2 1 262 . B ATOM 3280 N N . GLN B 2 263 ? 12.198 21.710 -0.005 1.0 21.77641 ? 441 GLN B N 1 263 . B ATOM 3281 C CA . GLN B 2 263 ? 12.418 22.058 -1.402 1.0 19.93196 ? 441 GLN B CA 1 263 . B ATOM 3282 C C . GLN B 2 263 ? 11.630 21.128 -2.313 1.0 25.89284 ? 441 GLN B C 1 263 . B ATOM 3283 O O . GLN B 2 263 ? 10.970 21.582 -3.261 1.0 26.75077 ? 441 GLN B O 1 263 . B ATOM 3284 C CB . GLN B 2 263 ? 13.912 22.007 -1.689 1.0 23.7873 ? 441 GLN B CB 1 263 . B ATOM 3285 C CG . GLN B 2 263 ? 14.295 22.300 -3.144 1.0 27.24628 ? 441 GLN B CG 1 263 . B ATOM 3286 C CD . GLN B 2 263 ? 14.457 23.791 -3.421 1.0 35.57185 ? 441 GLN B CD 1 263 . B ATOM 3287 O OE1 . GLN B 2 263 ? 14.707 24.593 -2.514 1.0 32.19439 ? 441 GLN B OE1 1 263 . B ATOM 3288 N NE2 . GLN B 2 263 ? 14.324 24.165 -4.682 1.0 30.79186 ? 441 GLN B NE2 1 263 . B ATOM 3289 N N . GLU B 2 264 ? 11.647 19.826 -2.022 1.0 26.73698 ? 442 GLU B N 1 264 . B ATOM 3290 C CA . GLU B 2 264 ? 10.909 18.898 -2.879 1.0 24.48561 ? 442 GLU B CA 1 264 . B ATOM 3291 C C . GLU B 2 264 ? 9.408 19.177 -2.835 1.0 24.9022 ? 442 GLU B C 1 264 . B ATOM 3292 O O . GLU B 2 264 ? 8.747 19.144 -3.874 1.0 21.81846 ? 442 GLU B O 1 264 . B ATOM 3293 C CB . GLU B 2 264 ? 11.202 17.438 -2.500 1.0 28.666 ? 442 GLU B CB 1 264 . B ATOM 3294 C CG . GLU B 2 264 ? 10.547 16.451 -3.487 1.0 40.56182 ? 442 GLU B CG 1 264 . B ATOM 3295 C CD . GLU B 2 264 ? 11.191 15.064 -3.541 1.0 49.93727 ? 442 GLU B CD 1 264 . B ATOM 3296 O OE1 . GLU B 2 264 ? 10.850 14.303 -4.480 1.0 45.16657 ? 442 GLU B OE1 1 264 . B ATOM 3297 O OE2 . GLU B 2 264 ? 12.018 14.724 -2.664 1.0 32.11002 ? 442 GLU B OE2 1 264 . B ATOM 3298 N N . VAL B 2 265 ? 8.855 19.461 -1.648 1.0 21.31241 ? 443 VAL B N 1 265 . B ATOM 3299 C CA . VAL B 2 265 ? 7.418 19.733 -1.529 1.0 19.93457 ? 443 VAL B CA 1 265 . B ATOM 3300 C C . VAL B 2 265 ? 7.024 20.921 -2.406 1.0 21.77507 ? 443 VAL B C 1 265 . B ATOM 3301 O O . VAL B 2 265 ? 6.049 20.868 -3.169 1.0 21.41297 ? 443 VAL B O 1 265 . B ATOM 3302 C CB . VAL B 2 265 ? 7.043 19.982 -0.053 1.0 22.47393 ? 443 VAL B CB 1 265 . B ATOM 3303 C CG1 . VAL B 2 265 ? 5.666 20.655 0.055 1.0 20.41754 ? 443 VAL B CG1 1 265 . B ATOM 3304 C CG2 . VAL B 2 265 ? 7.047 18.682 0.747 1.0 23.88704 ? 443 VAL B CG2 1 265 . B ATOM 3305 N N . CYS B 2 266 ? 7.793 22.009 -2.320 1.0 19.54229 ? 444 CYS B N 1 266 . B ATOM 3306 C CA . CYS B 2 266 ? 7.507 23.219 -3.096 1.0 22.21924 ? 444 CYS B CA 1 266 . B ATOM 3307 C C . CYS B 2 266 ? 7.586 22.954 -4.594 1.0 22.49286 ? 444 CYS B C 1 266 . B ATOM 3308 O O . CYS B 2 266 ? 6.733 23.419 -5.367 1.0 21.89495 ? 444 CYS B O 1 266 . B ATOM 3309 C CB . CYS B 2 266 ? 8.509 24.313 -2.709 1.0 25.6518 ? 444 CYS B CB 1 266 . B ATOM 3310 S SG . CYS B 2 266 ? 8.015 25.121 -1.149 1.0 32.25098 ? 444 CYS B SG 1 266 . B ATOM 3311 N N . GLU B 2 267 ? 8.629 22.252 -5.016 1.0 21.33227 ? 445 GLU B N 1 267 . B ATOM 3312 C CA . GLU B 2 267 ? 8.832 21.991 -6.438 1.0 21.42266 ? 445 GLU B CA 1 267 . B ATOM 3313 C C . GLU B 2 267 ? 7.723 21.111 -6.992 1.0 24.55204 ? 445 GLU B C 1 267 . B ATOM 3314 O O . GLU B 2 267 ? 7.216 21.352 -8.100 1.0 22.32107 ? 445 GLU B O 1 267 . B ATOM 3315 C CB . GLU B 2 267 ? 10.188 21.324 -6.646 1.0 25.31029 ? 445 GLU B CB 1 267 . B ATOM 3316 C CG . GLU B 2 267 ? 11.363 22.239 -6.401 1.0 25.15938 ? 445 GLU B CG 1 267 . B ATOM 3317 C CD . GLU B 2 267 ? 12.678 21.501 -6.449 1.0 29.04695 ? 445 GLU B CD 1 267 . B ATOM 3318 O OE1 . GLU B 2 267 ? 12.663 20.246 -6.460 1.0 28.28562 ? 445 GLU B OE1 1 267 . B ATOM 3319 O OE2 . GLU B 2 267 ? 13.729 22.174 -6.473 1.0 28.93361 ? 445 GLU B OE2 1 267 . B ATOM 3320 N N . ILE B 2 268 ? 7.344 20.079 -6.233 1.0 22.32484 ? 446 ILE B N 1 268 . B ATOM 3321 C CA . ILE B 2 268 ? 6.266 19.191 -6.652 1.0 25.68689 ? 446 ILE B CA 1 268 . B ATOM 3322 C C . ILE B 2 268 ? 4.959 19.960 -6.762 1.0 22.92274 ? 446 ILE B C 1 268 . B ATOM 3323 O O . ILE B 2 268 ? 4.188 19.771 -7.715 1.0 22.10542 ? 446 ILE B O 1 268 . B ATOM 3324 C CB . ILE B 2 268 ? 6.129 18.000 -5.682 1.0 23.78575 ? 446 ILE B CB 1 268 . B ATOM 3325 C CG1 . ILE B 2 268 ? 7.307 17.036 -5.841 1.0 23.57594 ? 446 ILE B CG1 1 268 . B ATOM 3326 C CG2 . ILE B 2 268 ? 4.781 17.288 -5.925 1.0 27.75889 ? 446 ILE B CG2 1 268 . B ATOM 3327 C CD1 . ILE B 2 268 ? 7.306 15.883 -4.823 1.0 31.482 ? 446 ILE B CD1 1 268 . B ATOM 3328 N N . ALA B 2 269 ? 4.686 20.847 -5.799 1.0 20.60135 ? 447 ALA B N 1 269 . B ATOM 3329 C CA . ALA B 2 269 ? 3.445 21.608 -5.861 1.0 24.47573 ? 447 ALA B CA 1 269 . B ATOM 3330 C C . ALA B 2 269 ? 3.400 22.457 -7.119 1.0 22.68942 ? 447 ALA B C 1 269 . B ATOM 3331 O O . ALA B 2 269 ? 2.386 22.484 -7.821 1.0 20.14662 ? 447 ALA B O 1 269 . B ATOM 3332 C CB . ALA B 2 269 ? 3.277 22.495 -4.626 1.0 19.12449 ? 447 ALA B CB 1 269 . B ATOM 3333 N N . ARG B 2 270 ? 4.485 23.181 -7.405 1.0 22.94519 ? 448 ARG B N 1 270 . B ATOM 3334 C CA . ARG B 2 270 ? 4.541 23.990 -8.625 1.0 23.80089 ? 448 ARG B CA 1 270 . B ATOM 3335 C C . ARG B 2 270 ? 4.392 23.123 -9.870 1.0 21.9961 ? 448 ARG B C 1 270 . B ATOM 3336 O O . ARG B 2 270 ? 3.688 23.486 -10.824 1.0 23.15938 ? 448 ARG B O 1 270 . B ATOM 3337 C CB . ARG B 2 270 ? 5.870 24.757 -8.671 1.0 22.70635 ? 448 ARG B CB 1 270 . B ATOM 3338 C CG . ARG B 2 270 ? 6.093 25.566 -9.972 1.0 24.0278 ? 448 ARG B CG 1 270 . B ATOM 3339 C CD . ARG B 2 270 ? 7.476 26.193 -9.984 1.0 23.79748 ? 448 ARG B CD 1 270 . B ATOM 3340 N NE . ARG B 2 270 ? 7.709 26.818 -11.288 1.0 28.00423 ? 448 ARG B NE 1 270 . B ATOM 3341 C CZ . ARG B 2 270 ? 8.202 26.167 -12.337 1.0 33.78285 ? 448 ARG B CZ 1 270 . B ATOM 3342 N NH1 . ARG B 2 270 ? 8.538 24.884 -12.219 1.0 30.87006 ? 448 ARG B NH1 1 270 . B ATOM 3343 N NH2 . ARG B 2 270 ? 8.361 26.800 -13.503 1.0 32.02242 ? 448 ARG B NH2 1 270 . B ATOM 3344 N N . ARG B 2 271 ? 5.105 21.999 -9.910 1.0 21.61688 ? 449 ARG B N 1 271 . B ATOM 3345 C CA . ARG B 2 271 ? 5.050 21.124 -11.081 1.0 27.49759 ? 449 ARG B CA 1 271 . B ATOM 3346 C C . ARG B 2 271 ? 3.630 20.612 -11.329 1.0 24.11311 ? 449 ARG B C 1 271 . B ATOM 3347 O O . ARG B 2 271 ? 3.167 20.538 -12.478 1.0 24.01217 ? 449 ARG B O 1 271 . B ATOM 3348 C CB . ARG B 2 271 ? 6.036 19.973 -10.854 1.0 26.6171 ? 449 ARG B CB 1 271 . B ATOM 3349 C CG . ARG B 2 271 ? 6.331 19.048 -11.996 1.0 37.38737 ? 449 ARG B CG 1 271 . B ATOM 3350 C CD . ARG B 2 271 ? 7.421 18.051 -11.556 1.0 47.45422 ? 449 ARG B CD 1 271 . B ATOM 3351 N NE . ARG B 2 271 ? 8.637 18.732 -11.116 1.0 33.51566 ? 449 ARG B NE 1 271 . B ATOM 3352 C CZ . ARG B 2 271 ? 9.333 18.432 -10.018 1.0 35.13577 ? 449 ARG B CZ 1 271 . B ATOM 3353 N NH1 . ARG B 2 271 ? 8.958 17.446 -9.212 1.0 38.80371 ? 449 ARG B NH1 1 271 . B ATOM 3354 N NH2 . ARG B 2 271 ? 10.432 19.129 -9.726 1.0 28.19765 ? 449 ARG B NH2 1 271 . B ATOM 3355 N N . ARG B 2 272 ? 2.925 20.246 -10.260 1.0 22.9119 ? 450 ARG B N 1 272 . B ATOM 3356 C CA . ARG B 2 272 ? 1.567 19.730 -10.388 1.0 20.69177 ? 450 ARG B CA 1 272 . B ATOM 3357 C C . ARG B 2 272 ? 0.592 20.823 -10.807 1.0 20.44481 ? 450 ARG B C 1 272 . B ATOM 3358 O O . ARG B 2 272 ? -0.336 20.570 -11.589 1.0 24.0273 ? 450 ARG B O 1 272 . B ATOM 3359 C CB . ARG B 2 272 ? 1.120 19.105 -9.063 1.0 21.05211 ? 450 ARG B CB 1 272 . B ATOM 3360 C CG . ARG B 2 272 ? 1.796 17.766 -8.760 1.0 27.56299 ? 450 ARG B CG 1 272 . B ATOM 3361 C CD . ARG B 2 272 ? 1.337 16.671 -9.754 1.0 29.24608 ? 450 ARG B CD 1 272 . B ATOM 3362 N NE . ARG B 2 272 ? 2.428 15.748 -10.039 1.0 44.77807 ? 450 ARG B NE 1 272 . B ATOM 3363 C CZ . ARG B 2 272 ? 2.290 14.577 -10.661 1.0 48.44537 ? 450 ARG B CZ 1 272 . B ATOM 3364 N NH1 . ARG B 2 272 ? 1.098 14.162 -11.059 1.0 39.14611 ? 450 ARG B NH1 1 272 . B ATOM 3365 N NH2 . ARG B 2 272 ? 3.355 13.814 -10.870 1.0 47.41573 ? 450 ARG B NH2 1 272 . B ATOM 3366 N N . ILE B 2 273 ? 0.765 22.032 -10.271 1.0 24.51475 ? 451 ILE B N 1 273 . B ATOM 3367 C CA . ILE B 2 273 ? -0.038 23.170 -10.712 1.0 22.47934 ? 451 ILE B CA 1 273 . B ATOM 3368 C C . ILE B 2 273 ? 0.163 23.413 -12.205 1.0 23.41666 ? 451 ILE B C 1 273 . B ATOM 3369 O O . ILE B 2 273 ? -0.802 23.595 -12.962 1.0 23.17206 ? 451 ILE B O 1 273 . B ATOM 3370 C CB . ILE B 2 273 ? 0.311 24.416 -9.879 1.0 20.78562 ? 451 ILE B CB 1 273 . B ATOM 3371 C CG1 . ILE B 2 273 ? -0.223 24.278 -8.424 1.0 19.25046 ? 451 ILE B CG1 1 273 . B ATOM 3372 C CG2 . ILE B 2 273 ? -0.189 25.685 -10.560 1.0 24.48295 ? 451 ILE B CG2 1 273 . B ATOM 3373 C CD1 . ILE B 2 273 ? 0.319 25.334 -7.472 1.0 22.70323 ? 451 ILE B CD1 1 273 . B ATOM 3374 N N . LEU B 2 274 ? 1.421 23.422 -12.657 1.0 23.53157 ? 452 LEU B N 1 274 . B ATOM 3375 C CA . LEU B 2 274 ? 1.678 23.669 -14.079 1.0 23.43455 ? 452 LEU B CA 1 274 . B ATOM 3376 C C . LEU B 2 274 ? 1.130 22.541 -14.949 1.0 27.099 ? 452 LEU B C 1 274 . B ATOM 3377 O O . LEU B 2 274 ? 0.622 22.791 -16.048 1.0 29.4079 ? 452 LEU B O 1 274 . B ATOM 3378 C CB . LEU B 2 274 ? 3.178 23.846 -14.316 1.0 28.82614 ? 452 LEU B CB 1 274 . B ATOM 3379 C CG . LEU B 2 274 ? 3.816 25.132 -13.779 1.0 31.43509 ? 452 LEU B CG 1 274 . B ATOM 3380 C CD1 . LEU B 2 274 ? 5.333 25.051 -13.882 1.0 36.52506 ? 452 LEU B CD1 1 274 . B ATOM 3381 C CD2 . LEU B 2 274 ? 3.292 26.330 -14.546 1.0 33.76358 ? 452 LEU B CD2 1 274 . B ATOM 3382 N N . MET B 2 275 ? 1.236 21.292 -14.481 1.0 24.59375 ? 453 MET B N 1 275 . B ATOM 3383 C CA . MET B 2 275 ? 0.697 20.154 -15.227 1.0 26.59436 ? 453 MET B CA 1 275 . B ATOM 3384 C C . MET B 2 275 ? -0.813 20.276 -15.415 1.0 30.83154 ? 453 MET B C 1 275 . B ATOM 3385 O O . MET B 2 275 ? -1.341 20.022 -16.512 1.0 29.79435 ? 453 MET B O 1 275 . B ATOM 3386 C CB . MET B 2 275 ? 1.060 18.858 -14.501 1.0 29.93766 ? 453 MET B CB 1 275 . B ATOM 3387 C CG . MET B 2 275 ? 0.898 17.562 -15.269 1.0 54.56624 ? 453 MET B CG 1 275 . B ATOM 3388 S SD . MET B 2 275 ? 1.262 16.170 -14.156 1.0 64.48035 ? 453 MET B SD 1 275 . B ATOM 3389 C CE . MET B 2 275 ? 2.777 16.761 -13.398 1.0 35.92498 ? 453 MET B CE 1 275 . B ATOM 3390 N N . TRP B 2 276 ? -1.527 20.685 -14.363 1.0 27.63922 ? 454 TRP B N 1 276 . B ATOM 3391 C CA . TRP B 2 276 ? -2.966 20.892 -14.484 1.0 25.54069 ? 454 TRP B CA 1 276 . B ATOM 3392 C C . TRP B 2 276 ? -3.284 21.957 -15.531 1.0 26.66463 ? 454 TRP B C 1 276 . B ATOM 3393 O O . TRP B 2 276 ? -4.175 21.776 -16.375 1.0 28.59046 ? 454 TRP B O 1 276 . B ATOM 3394 C CB . TRP B 2 276 ? -3.575 21.285 -13.129 1.0 21.52222 ? 454 TRP B CB 1 276 . B ATOM 3395 C CG . TRP B 2 276 ? -5.105 21.204 -13.174 1.0 28.87606 ? 454 TRP B CG 1 276 . B ATOM 3396 C CD1 . TRP B 2 276 ? -5.884 20.129 -12.818 1.0 28.84595 ? 454 TRP B CD1 1 276 . B ATOM 3397 C CD2 . TRP B 2 276 ? -6.014 22.224 -13.622 1.0 29.27343 ? 454 TRP B CD2 1 276 . B ATOM 3398 N NE1 . TRP B 2 276 ? -7.220 20.426 -13.022 1.0 32.57085 ? 454 TRP B NE1 1 276 . B ATOM 3399 C CE2 . TRP B 2 276 ? -7.323 21.704 -13.507 1.0 26.33818 ? 454 TRP B CE2 1 276 . B ATOM 3400 C CE3 . TRP B 2 276 ? -5.849 23.525 -14.110 1.0 37.6239 ? 454 TRP B CE3 1 276 . B ATOM 3401 C CZ2 . TRP B 2 276 ? -8.456 22.440 -13.862 1.0 38.51342 ? 454 TRP B CZ2 1 276 . B ATOM 3402 C CZ3 . TRP B 2 276 ? -6.985 24.259 -14.461 1.0 42.54251 ? 454 TRP B CZ3 1 276 . B ATOM 3403 C CH2 . TRP B 2 276 ? -8.267 23.714 -14.333 1.0 37.68036 ? 454 TRP B CH2 1 276 . B ATOM 3404 N N . HIS B 2 277 ? -2.579 23.089 -15.481 1.0 24.22869 ? 455 HIS B N 1 277 . B ATOM 3405 C CA . HIS B 2 277 ? -2.851 24.159 -16.438 1.0 23.81032 ? 455 HIS B CA 1 277 . B ATOM 3406 C C . HIS B 2 277 ? -2.497 23.736 -17.858 1.0 30.19526 ? 455 HIS B C 1 277 . B ATOM 3407 O O . HIS B 2 277 ? -3.213 24.078 -18.811 1.0 27.76882 ? 455 HIS B O 1 277 . B ATOM 3408 C CB . HIS B 2 277 ? -2.090 25.427 -16.048 1.0 27.09267 ? 455 HIS B CB 1 277 . B ATOM 3409 C CG . HIS B 2 277 ? -2.734 26.184 -14.927 1.0 31.44014 ? 455 HIS B CG 1 277 . B ATOM 3410 N ND1 . HIS B 2 277 ? -3.824 27.004 -15.114 1.0 37.19739 ? 455 HIS B ND1 1 277 . B ATOM 3411 C CD2 . HIS B 2 277 ? -2.460 26.220 -13.600 1.0 29.65726 ? 455 HIS B CD2 1 277 . B ATOM 3412 C CE1 . HIS B 2 277 ? -4.192 27.519 -13.953 1.0 41.58663 ? 455 HIS B CE1 1 277 . B ATOM 3413 N NE2 . HIS B 2 277 ? -3.382 27.055 -13.016 1.0 30.40826 ? 455 HIS B NE2 1 277 . B ATOM 3414 N N . LYS B 2 278 ? -1.402 22.995 -18.014 1.0 27.76807 ? 456 LYS B N 1 278 . B ATOM 3415 C CA . LYS B 2 278 ? -1.027 22.497 -19.334 1.0 31.07711 ? 456 LYS B CA 1 278 . B ATOM 3416 C C . LYS B 2 278 ? -2.118 21.611 -19.922 1.0 40.32332 ? 456 LYS B C 1 278 . B ATOM 3417 O O . LYS B 2 278 ? -2.431 21.706 -21.116 1.0 38.05716 ? 456 LYS B O 1 278 . B ATOM 3418 C CB . LYS B 2 278 ? 0.292 21.736 -19.250 1.0 28.16666 ? 456 LYS B CB 1 278 . B ATOM 3419 C CG . LYS B 2 278 ? 0.866 21.373 -20.603 1.0 36.72063 ? 456 LYS B CG 1 278 . B ATOM 3420 C CD . LYS B 2 278 ? 2.139 20.561 -20.463 1.0 46.16743 ? 456 LYS B CD 1 278 . B ATOM 3421 C CE . LYS B 2 278 ? 2.771 20.324 -21.833 1.0 64.78187 ? 456 LYS B CE 1 278 . B ATOM 3422 N NZ . LYS B 2 278 ? 3.986 19.463 -21.741 1.0 72.40576 ? 456 LYS B NZ 1 278 . B ATOM 3423 N N . LYS B 2 279 ? -2.701 20.737 -19.109 1.0 35.56477 ? 457 LYS B N 1 279 . B ATOM 3424 C CA . LYS B 2 279 ? -3.689 19.795 -19.619 1.0 40.24574 ? 457 LYS B CA 1 279 . B ATOM 3425 C C . LYS B 2 279 ? -5.082 20.405 -19.723 1.0 40.13114 ? 457 LYS B C 1 279 . B ATOM 3426 O O . LYS B 2 279 ? -5.827 20.081 -20.654 1.0 38.51724 ? 457 LYS B O 1 279 . B ATOM 3427 C CB . LYS B 2 279 ? -3.731 18.551 -18.732 1.0 42.53869 ? 457 LYS B CB 1 279 . B ATOM 3428 C CG . LYS B 2 279 ? -2.506 17.656 -18.834 1.0 52.09017 ? 457 LYS B CG 1 279 . B ATOM 3429 C CD . LYS B 2 279 ? -2.709 16.371 -18.028 1.0 62.89661 ? 457 LYS B CD 1 279 . B ATOM 3430 C CE . LYS B 2 279 ? -1.742 16.274 -16.848 1.0 70.18892 ? 457 LYS B CE 1 279 . B ATOM 3431 N NZ . LYS B 2 279 ? -0.427 15.669 -17.222 1.0 65.60908 ? 457 LYS B NZ 1 279 . B ATOM 3432 N N . ASN B 2 280 ? -5.461 21.290 -18.806 1.0 31.31882 ? 458 ASN B N 1 280 . B ATOM 3433 C CA . ASN B 2 280 ? -6.840 21.741 -18.735 1.0 32.86264 ? 458 ASN B CA 1 280 . B ATOM 3434 C C . ASN B 2 280 ? -7.052 23.204 -19.078 1.0 37.73389 ? 458 ASN B C 1 280 . B ATOM 3435 O O . ASN B 2 280 ? -8.209 23.611 -19.249 1.0 44.15162 ? 458 ASN B O 1 280 . B ATOM 3436 C CB . ASN B 2 280 ? -7.415 21.473 -17.335 1.0 34.34499 ? 458 ASN B CB 1 280 . B ATOM 3437 C CG . ASN B 2 280 ? -7.366 20.015 -16.976 1.0 42.84575 ? 458 ASN B CG 1 280 . B ATOM 3438 O OD1 . ASN B 2 280 ? -8.163 19.219 -17.463 1.0 50.60666 ? 458 ASN B OD1 1 280 . B ATOM 3439 N ND2 . ASN B 2 280 ? -6.415 19.646 -16.134 1.0 34.68596 ? 458 ASN B ND2 1 280 . B ATOM 3440 N N . GLY B 2 281 ? -5.997 24.000 -19.191 1.0 44.03134 ? 459 GLY B N 1 281 . B ATOM 3441 C CA . GLY B 2 281 ? -6.179 25.425 -19.373 1.0 48.78591 ? 459 GLY B CA 1 281 . B ATOM 3442 C C . GLY B 2 281 ? -6.574 26.093 -18.068 1.0 61.09206 ? 459 GLY B C 1 281 . B ATOM 3443 O O . GLY B 2 281 ? -6.349 25.570 -16.971 1.0 61.50315 ? 459 GLY B O 1 281 . B ATOM 3444 N N . ALA B 2 282 ? -7.182 27.269 -18.192 1.0 68.56575 ? 460 ALA B N 1 282 . B ATOM 3445 C CA . ALA B 2 282 ? -7.573 27.983 -16.988 1.0 72.31394 ? 460 ALA B CA 1 282 . B ATOM 3446 C C . ALA B 2 282 ? -9.090 28.133 -16.916 1.0 74.02292 ? 460 ALA B C 1 282 . B ATOM 3447 O O . ALA B 2 282 ? -9.762 28.216 -17.951 1.0 72.93803 ? 460 ALA B O 1 282 . B ATOM 3448 C CB . ALA B 2 282 ? -6.918 29.370 -16.924 1.0 71.97441 ? 460 ALA B CB 1 282 . B ATOM 3449 N N . PRO B 2 283 ? -9.657 28.158 -15.713 1.0 72.1736 ? 461 PRO B N 1 283 . B ATOM 3450 C CA . PRO B 2 283 ? -11.102 28.380 -15.577 1.0 77.71329 ? 461 PRO B CA 1 283 . B ATOM 3451 C C . PRO B 2 283 ? -11.456 29.813 -15.924 1.0 76.92498 ? 461 PRO B C 1 283 . B ATOM 3452 O O . PRO B 2 283 ? -10.572 30.682 -15.988 1.0 74.96847 ? 461 PRO B O 1 283 . B ATOM 3453 C CB . PRO B 2 283 ? -11.376 28.083 -14.091 1.0 79.43209 ? 461 PRO B CB 1 283 . B ATOM 3454 C CG . PRO B 2 283 ? -10.100 27.467 -13.546 1.0 76.23791 ? 461 PRO B CG 1 283 . B ATOM 3455 C CD . PRO B 2 283 ? -8.995 27.997 -14.408 1.0 72.73141 ? 461 PRO B CD 1 283 . B ATOM 3456 N N . PRO B 2 284 ? -12.736 30.103 -16.163 1.0 85.1329 ? 462 PRO B N 1 284 . B ATOM 3457 C CA . PRO B 2 284 ? -13.139 31.494 -16.418 1.0 86.7316 ? 462 PRO B CA 1 284 . B ATOM 3458 C C . PRO B 2 284 ? -12.898 32.359 -15.188 1.0 90.80028 ? 462 PRO B C 1 284 . B ATOM 3459 O O . PRO B 2 284 ? -13.282 31.999 -14.073 1.0 87.42458 ? 462 PRO B O 1 284 . B ATOM 3460 C CB . PRO B 2 284 ? -14.633 31.380 -16.749 1.0 88.09547 ? 462 PRO B CB 1 284 . B ATOM 3461 C CG . PRO B 2 284 ? -14.840 29.947 -17.128 1.0 87.26906 ? 462 PRO B CG 1 284 . B ATOM 3462 C CD . PRO B 2 284 ? -13.862 29.166 -16.302 1.0 84.84302 ? 462 PRO B CD 1 284 . B ATOM 3463 N N . LEU B 2 285 ? -12.251 33.508 -15.402 1.0 92.80019 ? 463 LEU B N 1 285 . B ATOM 3464 C CA . LEU B 2 285 ? -11.923 34.413 -14.304 1.0 95.33311 ? 463 LEU B CA 1 285 . B ATOM 3465 C C . LEU B 2 285 ? -13.149 34.849 -13.509 1.0 95.14601 ? 463 LEU B C 1 285 . B ATOM 3466 O O . LEU B 2 285 ? -12.993 35.292 -12.365 1.0 93.94551 ? 463 LEU B O 1 285 . B ATOM 3467 C CB . LEU B 2 285 ? -11.172 35.635 -14.836 1.0 94.72422 ? 463 LEU B CB 1 285 . B ATOM 3468 C CG . LEU B 2 285 ? -9.644 35.656 -14.693 1.0 90.31206 ? 463 LEU B CG 1 285 . B ATOM 3469 C CD1 . LEU B 2 285 ? -9.225 36.001 -13.268 1.0 84.013 ? 463 LEU B CD1 1 285 . B ATOM 3470 C CD2 . LEU B 2 285 ? -9.019 34.338 -15.139 1.0 89.25076 ? 463 LEU B CD2 1 285 . B ATOM 3471 N N . ALA B 2 286 ? -14.356 34.728 -14.069 1.0 94.63652 ? 464 ALA B N 1 286 . B ATOM 3472 C CA . ALA B 2 286 ? -15.557 35.037 -13.300 1.0 96.46138 ? 464 ALA B CA 1 286 . B ATOM 3473 C C . ALA B 2 286 ? -15.797 34.033 -12.178 1.0 96.42483 ? 464 ALA B C 1 286 . B ATOM 3474 O O . ALA B 2 286 ? -16.583 34.316 -11.265 1.0 98.28216 ? 464 ALA B O 1 286 . B ATOM 3475 C CB . ALA B 2 286 ? -16.781 35.097 -14.219 1.0 98.10127 ? 464 ALA B CB 1 286 . B ATOM 3476 N N . GLU B 2 287 ? -15.131 32.875 -12.218 1.0 92.37192 ? 465 GLU B N 1 287 . B ATOM 3477 C CA . GLU B 2 287 ? -15.304 31.840 -11.209 1.0 82.82637 ? 465 GLU B CA 1 287 . B ATOM 3478 C C . GLU B 2 287 ? -14.109 31.694 -10.279 1.0 73.874 ? 465 GLU B C 1 287 . B ATOM 3479 O O . GLU B 2 287 ? -14.272 31.168 -9.171 1.0 79.10797 ? 465 GLU B O 1 287 . B ATOM 3480 C CB . GLU B 2 287 ? -15.583 30.480 -11.872 1.0 78.96644 ? 465 GLU B CB 1 287 . B ATOM 3481 C CG . GLU B 2 287 ? -16.491 30.525 -13.107 1.0 88.97249 ? 465 GLU B CG 1 287 . B ATOM 3482 C CD . GLU B 2 287 ? -17.617 31.548 -13.004 1.0 96.5003 ? 465 GLU B CD 1 287 . B ATOM 3483 O OE1 . GLU B 2 287 ? -17.989 31.927 -11.873 1.0 98.80395 ? 465 GLU B OE1 1 287 . B ATOM 3484 O OE2 . GLU B 2 287 ? -18.125 31.981 -14.062 1.0 99.77156 ? 465 GLU B OE2 1 287 . B ATOM 3485 N N . ARG B 2 288 ? -12.926 32.151 -10.689 1.0 64.86889 ? 466 ARG B N 1 288 . B ATOM 3486 C CA . ARG B 2 288 ? -11.743 32.020 -9.847 1.0 58.11057 ? 466 ARG B CA 1 288 . B ATOM 3487 C C . ARG B 2 288 ? -11.891 32.851 -8.577 1.0 56.42972 ? 466 ARG B C 1 288 . B ATOM 3488 O O . ARG B 2 288 ? -12.555 33.891 -8.559 1.0 49.2393 ? 466 ARG B O 1 288 . B ATOM 3489 C CB . ARG B 2 288 ? -10.491 32.446 -10.614 1.0 56.69242 ? 466 ARG B CB 1 288 . B ATOM 3490 C CG . ARG B 2 288 ? -10.397 31.842 -11.999 1.0 59.32323 ? 466 ARG B CG 1 288 . B ATOM 3491 C CD . ARG B 2 288 ? -8.969 31.829 -12.504 1.0 59.5994 ? 466 ARG B CD 1 288 . B ATOM 3492 N NE . ARG B 2 288 ? -8.170 30.757 -11.910 1.0 48.83849 ? 466 ARG B NE 1 288 . B ATOM 3493 C CZ . ARG B 2 288 ? -6.891 30.538 -12.206 1.0 51.80818 ? 466 ARG B CZ 1 288 . B ATOM 3494 N NH1 . ARG B 2 288 ? -6.279 31.326 -13.084 1.0 60.82146 ? 466 ARG B NH1 1 288 . B ATOM 3495 N NH2 . ARG B 2 288 ? -6.217 29.539 -11.633 1.0 38.33957 ? 466 ARG B NH2 1 288 . B ATOM 3496 N N . GLY B 2 289 ? -11.260 32.379 -7.502 1.0 50.43023 ? 467 GLY B N 1 289 . B ATOM 3497 C CA . GLY B 2 289 ? -11.445 32.968 -6.199 1.0 50.11785 ? 467 GLY B CA 1 289 . B ATOM 3498 C C . GLY B 2 289 ? -12.646 32.448 -5.441 1.0 52.08774 ? 467 GLY B C 1 289 . B ATOM 3499 O O . GLY B 2 289 ? -12.773 32.738 -4.242 1.0 56.42094 ? 467 GLY B O 1 289 . B ATOM 3500 N N . LYS B 2 290 ? -13.533 31.695 -6.098 1.0 53.58321 ? 468 LYS B N 1 290 . B ATOM 3501 C CA . LYS B 2 290 ? -14.708 31.095 -5.471 1.0 58.50731 ? 468 LYS B CA 1 290 . B ATOM 3502 C C . LYS B 2 290 ? -14.408 29.618 -5.227 1.0 56.25957 ? 468 LYS B C 1 290 . B ATOM 3503 O O . LYS B 2 290 ? -14.393 28.814 -6.170 1.0 63.20153 ? 468 LYS B O 1 290 . B ATOM 3504 C CB . LYS B 2 290 ? -15.940 31.252 -6.358 1.0 57.98944 ? 468 LYS B CB 1 290 . B ATOM 3505 C CG . LYS B 2 290 ? -16.096 32.609 -7.028 1.0 65.33821 ? 468 LYS B CG 1 290 . B ATOM 3506 C CD . LYS B 2 290 ? -15.986 33.766 -6.056 1.0 66.05657 ? 468 LYS B CD 1 290 . B ATOM 3507 C CE . LYS B 2 290 ? -16.204 35.089 -6.784 1.0 75.34768 ? 468 LYS B CE 1 290 . B ATOM 3508 N NZ . LYS B 2 290 ? -15.363 35.233 -8.015 1.0 78.46313 ? 468 LYS B NZ 1 290 . B ATOM 3509 N N . GLY B 2 291 ? -14.182 29.261 -3.974 1.0 41.0081 ? 469 GLY B N 1 291 . B ATOM 3510 C CA . GLY B 2 291 ? -13.837 27.898 -3.670 1.0 32.18649 ? 469 GLY B CA 1 291 . B ATOM 3511 C C . GLY B 2 291 ? -12.407 27.563 -4.059 1.0 30.99611 ? 469 GLY B C 1 291 . B ATOM 3512 O O . GLY B 2 291 ? -11.563 28.435 -4.306 1.0 30.70694 ? 469 GLY B O 1 291 . B ATOM 3513 N N . ILE B 2 292 ? -12.133 26.259 -4.115 1.0 24.60769 ? 470 ILE B N 1 292 . B ATOM 3514 C CA . ILE B 2 292 ? -10.771 25.812 -4.361 1.0 23.34548 ? 470 ILE B CA 1 292 . B ATOM 3515 C C . ILE B 2 292 ? -10.402 26.058 -5.818 1.0 24.72025 ? 470 ILE B C 1 292 . B ATOM 3516 O O . ILE B 2 292 ? -11.262 26.116 -6.713 1.0 26.52415 ? 470 ILE B O 1 292 . B ATOM 3517 C CB . ILE B 2 292 ? -10.573 24.331 -3.977 1.0 27.80296 ? 470 ILE B CB 1 292 . B ATOM 3518 C CG1 . ILE B 2 292 ? -11.514 23.412 -4.754 1.0 30.20262 ? 470 ILE B CG1 1 292 . B ATOM 3519 C CG2 . ILE B 2 292 ? -10.730 24.149 -2.456 1.0 29.17966 ? 470 ILE B CG2 1 292 . B ATOM 3520 C CD1 . ILE B 2 292 ? -10.955 22.901 -6.083 1.0 35.75985 ? 470 ILE B CD1 1 292 . B ATOM 3521 N N . ASP B 2 293 ? -9.112 26.234 -6.044 1.0 24.06431 ? 471 ASP B N 1 293 . B ATOM 3522 C CA . ASP B 2 293 ? -8.543 26.292 -7.384 1.0 25.19603 ? 471 ASP B CA 1 293 . B ATOM 3523 C C . ASP B 2 293 ? -8.197 24.876 -7.828 1.0 24.55467 ? 471 ASP B C 1 293 . B ATOM 3524 O O . ASP B 2 293 ? -7.428 24.198 -7.134 1.0 22.888 ? 471 ASP B O 1 293 . B ATOM 3525 C CB . ASP B 2 293 ? -7.286 27.157 -7.365 1.0 24.94275 ? 471 ASP B CB 1 293 . B ATOM 3526 C CG . ASP B 2 293 ? -6.549 27.158 -8.685 1.0 28.0112 ? 471 ASP B CG 1 293 . B ATOM 3527 O OD1 . ASP B 2 293 ? -7.150 27.585 -9.687 1.0 30.50334 ? 471 ASP B OD1 1 293 . B ATOM 3528 O OD2 . ASP B 2 293 ? -5.365 26.757 -8.702 1.0 27.07733 ? 471 ASP B OD2 1 293 . B ATOM 3529 N N . PRO B 2 294 ? -8.706 24.397 -8.971 1.0 26.03248 ? 472 PRO B N 1 294 . B ATOM 3530 C CA . PRO B 2 294 ? -8.435 22.996 -9.354 1.0 25.60965 ? 472 PRO B CA 1 294 . B ATOM 3531 C C . PRO B 2 294 ? -6.959 22.645 -9.443 1.0 24.5991 ? 472 PRO B C 1 294 . B ATOM 3532 O O . PRO B 2 294 ? -6.575 21.536 -9.049 1.0 23.52338 ? 472 PRO B O 1 294 . B ATOM 3533 C CB . PRO B 2 294 ? -9.131 22.874 -10.721 1.0 27.86362 ? 472 PRO B CB 1 294 . B ATOM 3534 C CG . PRO B 2 294 ? -10.220 23.876 -10.671 1.0 34.74546 ? 472 PRO B CG 1 294 . B ATOM 3535 C CD . PRO B 2 294 ? -9.706 25.032 -9.857 1.0 28.36067 ? 472 PRO B CD 1 294 . B ATOM 3536 N N . ALA B 2 295 ? -6.106 23.543 -9.956 1.0 25.12645 ? 473 ALA B N 1 295 . B ATOM 3537 C CA . ALA B 2 295 ? -4.682 23.206 -10.038 1.0 24.34967 ? 473 ALA B CA 1 295 . B ATOM 3538 C C . ALA B 2 295 ? -4.062 23.077 -8.648 1.0 22.38259 ? 473 ALA B C 1 295 . B ATOM 3539 O O . ALA B 2 295 ? -3.217 22.198 -8.415 1.0 21.8194 ? 473 ALA B O 1 295 . B ATOM 3540 C CB . ALA B 2 295 ? -3.932 24.252 -10.858 1.0 25.54897 ? 473 ALA B CB 1 295 . B ATOM 3541 N N . CYS B 2 296 ? -4.416 23.983 -7.736 1.0 22.67463 ? 474 CYS B N 1 296 . B ATOM 3542 C CA . CYS B 2 296 ? -3.907 23.880 -6.363 1.0 23.86805 ? 474 CYS B CA 1 296 . B ATOM 3543 C C . CYS B 2 296 ? -4.414 22.620 -5.678 1.0 24.23452 ? 474 CYS B C 1 296 . B ATOM 3544 O O . CYS B 2 296 ? -3.691 21.987 -4.891 1.0 21.5692 ? 474 CYS B O 1 296 . B ATOM 3545 C CB . CYS B 2 296 ? -4.325 25.104 -5.545 1.0 23.3728 ? 474 CYS B CB 1 296 . B ATOM 3546 S SG . CYS B 2 296 ? -3.396 26.574 -5.981 1.0 25.88808 ? 474 CYS B SG 1 296 . B ATOM 3547 N N . GLN B 2 297 ? -5.672 22.273 -5.923 1.0 22.02166 ? 475 GLN B N 1 297 . B ATOM 3548 C CA . GLN B 2 297 ? -6.243 21.070 -5.332 1.0 25.30374 ? 475 GLN B CA 1 297 . B ATOM 3549 C C . GLN B 2 297 ? -5.537 19.819 -5.843 1.0 32.29808 ? 475 GLN B C 1 297 . B ATOM 3550 O O . GLN B 2 297 ? -5.311 18.870 -5.081 1.0 24.48108 ? 475 GLN B O 1 297 . B ATOM 3551 C CB . GLN B 2 297 ? -7.746 21.018 -5.633 1.0 21.09556 ? 475 GLN B CB 1 297 . B ATOM 3552 C CG . GLN B 2 297 ? -8.478 19.888 -4.941 1.0 23.68226 ? 475 GLN B CG 1 297 . B ATOM 3553 C CD . GLN B 2 297 ? -8.378 20.016 -3.438 1.0 30.41711 ? 475 GLN B CD 1 297 . B ATOM 3554 O OE1 . GLN B 2 297 ? -8.437 21.126 -2.895 1.0 22.99579 ? 475 GLN B OE1 1 297 . B ATOM 3555 N NE2 . GLN B 2 297 ? -8.208 18.890 -2.759 1.0 30.25888 ? 475 GLN B NE2 1 297 . B ATOM 3556 N N . ALA B 2 298 ? -5.168 19.799 -7.127 1.0 24.5874 ? 476 ALA B N 1 298 . B ATOM 3557 C CA . ALA B 2 298 ? -4.442 18.650 -7.662 1.0 20.84133 ? 476 ALA B CA 1 298 . B ATOM 3558 C C . ALA B 2 298 ? -3.068 18.523 -7.009 1.0 20.17429 ? 476 ALA B C 1 298 . B ATOM 3559 O O . ALA B 2 298 ? -2.602 17.410 -6.731 1.0 23.69963 ? 476 ALA B O 1 298 . B ATOM 3560 C CB . ALA B 2 298 ? -4.319 18.761 -9.189 1.0 25.50762 ? 476 ALA B CB 1 298 . B ATOM 3561 N N . ALA B 2 299 ? -2.424 19.659 -6.725 1.0 20.52616 ? 477 ALA B N 1 299 . B ATOM 3562 C CA . ALA B 2 299 ? -1.132 19.652 -6.047 1.0 22.99858 ? 477 ALA B CA 1 299 . B ATOM 3563 C C . ALA B 2 299 ? -1.271 19.154 -4.609 1.0 22.52991 ? 477 ALA B C 1 299 . B ATOM 3564 O O . ALA B 2 299 ? -0.452 18.361 -4.131 1.0 22.92676 ? 477 ALA B O 1 299 . B ATOM 3565 C CB . ALA B 2 299 ? -0.526 21.057 -6.052 1.0 23.28707 ? 477 ALA B CB 1 299 . B ATOM 3566 N N . ALA B 2 300 ? -2.275 19.652 -3.892 1.0 20.24015 ? 478 ALA B N 1 300 . B ATOM 3567 C CA . ALA B 2 300 ? -2.490 19.193 -2.517 1.0 21.68515 ? 478 ALA B CA 1 300 . B ATOM 3568 C C . ALA B 2 300 ? -2.809 17.703 -2.479 1.0 24.57961 ? 478 ALA B C 1 300 . B ATOM 3569 O O . ALA B 2 300 ? -2.284 16.966 -1.631 1.0 23.82497 ? 478 ALA B O 1 300 . B ATOM 3570 C CB . ALA B 2 300 ? -3.605 20.010 -1.869 1.0 21.68079 ? 478 ALA B CB 1 300 . B ATOM 3571 N N . ASP B 2 301 ? -3.676 17.243 -3.382 1.0 19.84825 ? 479 ASP B N 1 301 . B ATOM 3572 C CA . ASP B 2 301 ? -4.009 15.825 -3.481 1.0 23.34864 ? 479 ASP B CA 1 301 . B ATOM 3573 C C . ASP B 2 301 ? -2.764 14.977 -3.729 1.0 22.78717 ? 479 ASP B C 1 301 . B ATOM 3574 O O . ASP B 2 301 ? -2.543 13.954 -3.068 1.0 23.92423 ? 479 ASP B O 1 301 . B ATOM 3575 C CB . ASP B 2 301 ? -5.036 15.630 -4.602 1.0 24.62623 ? 479 ASP B CB 1 301 . B ATOM 3576 C CG . ASP B 2 301 ? -5.566 14.210 -4.680 1.0 37.12697 ? 479 ASP B CG 1 301 . B ATOM 3577 O OD1 . ASP B 2 301 ? -4.939 13.359 -5.352 1.0 36.75412 ? 479 ASP B OD1 1 301 . B ATOM 3578 O OD2 . ASP B 2 301 ? -6.624 13.948 -4.073 1.0 36.5749 ? 479 ASP B OD2 1 301 . B ATOM 3579 N N . TYR B 2 302 ? -1.931 15.400 -4.668 1.0 18.77522 ? 480 TYR B N 1 302 . B ATOM 3580 C CA . TYR B 2 302 ? -0.738 14.628 -4.990 1.0 21.96519 ? 480 TYR B CA 1 302 . B ATOM 3581 C C . TYR B 2 302 ? 0.215 14.576 -3.806 1.0 22.35834 ? 480 TYR B C 1 302 . B ATOM 3582 O O . TYR B 2 302 ? 0.807 13.527 -3.519 1.0 20.22578 ? 480 TYR B O 1 302 . B ATOM 3583 C CB . TYR B 2 302 ? -0.039 15.241 -6.197 1.0 21.95881 ? 480 TYR B CB 1 302 . B ATOM 3584 C CG . TYR B 2 302 ? 1.076 14.390 -6.740 1.0 26.64602 ? 480 TYR B CG 1 302 . B ATOM 3585 C CD1 . TYR B 2 302 ? 0.803 13.228 -7.448 1.0 28.57606 ? 480 TYR B CD1 1 302 . B ATOM 3586 C CD2 . TYR B 2 302 ? 2.404 14.754 -6.556 1.0 29.10496 ? 480 TYR B CD2 1 302 . B ATOM 3587 C CE1 . TYR B 2 302 ? 1.827 12.445 -7.946 1.0 34.27281 ? 480 TYR B CE1 1 302 . B ATOM 3588 C CE2 . TYR B 2 302 ? 3.431 13.976 -7.052 1.0 33.22339 ? 480 TYR B CE2 1 302 . B ATOM 3589 C CZ . TYR B 2 302 ? 3.135 12.824 -7.747 1.0 35.2145 ? 480 TYR B CZ 1 302 . B ATOM 3590 O OH . TYR B 2 302 ? 4.153 12.040 -8.252 1.0 39.21366 ? 480 TYR B OH 1 302 . B ATOM 3591 N N . LEU B 2 303 ? 0.401 15.709 -3.126 1.0 19.12162 ? 481 LEU B N 1 303 . B ATOM 3592 C CA . LEU B 2 303 ? 1.326 15.736 -1.999 1.0 19.09642 ? 481 LEU B CA 1 303 . B ATOM 3593 C C . LEU B 2 303 ? 0.838 14.837 -0.880 1.0 20.2692 ? 481 LEU B C 1 303 . B ATOM 3594 O O . LEU B 2 303 ? 1.640 14.145 -0.236 1.0 22.32991 ? 481 LEU B O 1 303 . B ATOM 3595 C CB . LEU B 2 303 ? 1.503 17.166 -1.491 1.0 19.49584 ? 481 LEU B CB 1 303 . B ATOM 3596 C CG . LEU B 2 303 ? 2.387 18.011 -2.407 1.0 22.79319 ? 481 LEU B CG 1 303 . B ATOM 3597 C CD1 . LEU B 2 303 ? 2.270 19.468 -2.006 1.0 25.42509 ? 481 LEU B CD1 1 303 . B ATOM 3598 C CD2 . LEU B 2 303 ? 3.813 17.487 -2.308 1.0 25.87968 ? 481 LEU B CD2 1 303 . B ATOM 3599 N N . SER B 2 304 ? -0.474 14.842 -0.618 1.0 19.70186 ? 482 SER B N 1 304 . B ATOM 3600 C CA . SER B 2 304 ? -0.993 13.981 0.439 1.0 23.63887 ? 482 SER B CA 1 304 . B ATOM 3601 C C . SER B 2 304 ? -0.820 12.508 0.079 1.0 26.57653 ? 482 SER B C 1 304 . B ATOM 3602 O O . SER B 2 304 ? -0.444 11.687 0.927 1.0 24.54537 ? 482 SER B O 1 304 . B ATOM 3603 C CB . SER B 2 304 ? -2.459 14.308 0.720 1.0 24.55099 ? 482 SER B CB 1 304 . B ATOM 3604 O OG . SER B 2 304 ? -3.288 13.870 -0.340 1.0 32.1192 ? 482 SER B OG 1 304 . B ATOM 3605 N N . MET B 2 305 ? -1.060 12.157 -1.180 1.0 22.40424 ? 483 MET B N 1 305 . B ATOM 3606 C CA . MET B 2 305 ? -0.865 10.777 -1.608 1.0 26.2922 ? 483 MET B CA 1 305 . B ATOM 3607 C C . MET B 2 305 ? 0.602 10.366 -1.495 1.0 25.80166 ? 483 MET B C 1 305 . B ATOM 3608 O O . MET B 2 305 ? 0.903 9.245 -1.066 1.0 25.4036 ? 483 MET B O 1 305 . B ATOM 3609 C CB . MET B 2 305 ? -1.389 10.595 -3.040 1.0 32.75761 ? 483 MET B CB 1 305 . B ATOM 3610 C CG . MET B 2 305 ? -1.232 9.174 -3.572 1.0 53.5534 ? 483 MET B CG 1 305 . B ATOM 3611 S SD . MET B 2 305 ? -1.396 8.982 -5.363 1.0 80.55711 ? 483 MET B SD 1 305 . B ATOM 3612 C CE . MET B 2 305 ? -0.130 10.105 -5.940 1.0 77.59941 ? 483 MET B CE 1 305 . B ATOM 3613 N N . LEU B 2 306 ? 1.528 11.267 -1.841 1.0 22.99561 ? 484 LEU B N 1 306 . B ATOM 3614 C CA . LEU B 2 306 ? 2.953 10.964 -1.710 1.0 20.89234 ? 484 LEU B CA 1 306 . B ATOM 3615 C C . LEU B 2 306 ? 3.332 10.740 -0.248 1.0 21.10432 ? 484 LEU B C 1 306 . B ATOM 3616 O O . LEU B 2 306 ? 4.105 9.826 0.075 1.0 22.40098 ? 484 LEU B O 1 306 . B ATOM 3617 C CB . LEU B 2 306 ? 3.787 12.108 -2.282 1.0 24.28937 ? 484 LEU B CB 1 306 . B ATOM 3618 C CG . LEU B 2 306 ? 4.180 12.182 -3.754 1.0 37.50728 ? 484 LEU B CG 1 306 . B ATOM 3619 C CD1 . LEU B 2 306 ? 5.197 13.313 -3.900 1.0 38.06954 ? 484 LEU B CD1 1 306 . B ATOM 3620 C CD2 . LEU B 2 306 ? 4.753 10.866 -4.276 1.0 37.70625 ? 484 LEU B CD2 1 306 . B ATOM 3621 N N . ALA B 2 307 ? 2.818 11.583 0.648 1.0 20.24117 ? 485 ALA B N 1 307 . B ATOM 3622 C CA . ALA B 2 307 ? 3.156 11.429 2.063 1.0 23.45902 ? 485 ALA B CA 1 307 . B ATOM 3623 C C . ALA B 2 307 ? 2.699 10.071 2.601 1.0 20.73396 ? 485 ALA B C 1 307 . B ATOM 3624 O O . ALA B 2 307 ? 3.428 9.415 3.358 1.0 22.48953 ? 485 ALA B O 1 307 . B ATOM 3625 C CB . ALA B 2 307 ? 2.542 12.573 2.868 1.0 26.06855 ? 485 ALA B CB 1 307 . B ATOM 3626 N N . LEU B 2 308 ? 1.504 9.619 2.201 1.0 22.72708 ? 486 LEU B N 1 308 . B ATOM 3627 C CA . LEU B 2 308 ? 1.031 8.298 2.606 1.0 26.87021 ? 486 LEU B CA 1 308 . B ATOM 3628 C C . LEU B 2 308 ? 1.867 7.188 1.982 1.0 23.36316 ? 486 LEU B C 1 308 . B ATOM 3629 O O . LEU B 2 308 ? 2.233 6.212 2.657 1.0 25.29039 ? 486 LEU B O 1 308 . B ATOM 3630 C CB . LEU B 2 308 ? -0.435 8.126 2.217 1.0 26.00283 ? 486 LEU B CB 1 308 . B ATOM 3631 C CG . LEU B 2 308 ? -1.477 8.902 3.001 1.0 26.77951 ? 486 LEU B CG 1 308 . B ATOM 3632 C CD1 . LEU B 2 308 ? -2.855 8.663 2.356 1.0 26.11648 ? 486 LEU B CD1 1 308 . B ATOM 3633 C CD2 . LEU B 2 308 ? -1.491 8.439 4.469 1.0 24.83207 ? 486 LEU B CD2 1 308 . B ATOM 3634 N N . GLN B 2 309 ? 2.166 7.315 0.687 1.0 23.10089 ? 487 GLN B N 1 309 . B ATOM 3635 C CA . GLN B 2 309 ? 3.026 6.353 0.011 1.0 24.83297 ? 487 GLN B CA 1 309 . B ATOM 3636 C C . GLN B 2 309 ? 4.403 6.260 0.667 1.0 25.59652 ? 487 GLN B C 1 309 . B ATOM 3637 O O . GLN B 2 309 ? 5.005 5.177 0.686 1.0 27.94369 ? 487 GLN B O 1 309 . B ATOM 3638 C CB . GLN B 2 309 ? 3.150 6.757 -1.462 1.0 26.58172 ? 487 GLN B CB 1 309 . B ATOM 3639 C CG . GLN B 2 309 ? 4.065 5.924 -2.309 1.0 42.77891 ? 487 GLN B CG 1 309 . B ATOM 3640 C CD . GLN B 2 309 ? 4.061 6.409 -3.753 1.0 57.61775 ? 487 GLN B CD 1 309 . B ATOM 3641 O OE1 . GLN B 2 309 ? 3.005 6.733 -4.303 1.0 57.4317 ? 487 GLN B OE1 1 309 . B ATOM 3642 N NE2 . GLN B 2 309 ? 5.240 6.481 -4.364 1.0 64.36116 ? 487 GLN B NE2 1 309 . B ATOM 3643 N N . LYS B 2 310 ? 4.917 7.369 1.212 1.0 23.57791 ? 488 LYS B N 1 310 . B ATOM 3644 C CA . LYS B 2 310 ? 6.199 7.351 1.915 1.0 23.63286 ? 488 LYS B CA 1 310 . B ATOM 3645 C C . LYS B 2 310 ? 6.080 6.826 3.341 1.0 31.52213 ? 488 LYS B C 1 310 . B ATOM 3646 O O . LYS B 2 310 ? 7.082 6.783 4.068 1.0 31.56838 ? 488 LYS B O 1 310 . B ATOM 3647 C CB . LYS B 2 310 ? 6.829 8.754 1.921 1.0 24.74144 ? 488 LYS B CB 1 310 . B ATOM 3648 C CG . LYS B 2 310 ? 7.384 9.127 0.543 1.0 30.99193 ? 488 LYS B CG 1 310 . B ATOM 3649 C CD . LYS B 2 310 ? 7.844 10.561 0.486 1.0 34.72317 ? 488 LYS B CD 1 310 . B ATOM 3650 C CE . LYS B 2 310 ? 8.165 10.985 -0.959 1.0 38.47667 ? 488 LYS B CE 1 310 . B ATOM 3651 N NZ . LYS B 2 310 ? 9.492 10.503 -1.465 1.0 42.67541 ? 488 LYS B NZ 1 310 . B ATOM 3652 N N . GLY B 2 311 ? 4.893 6.417 3.754 1.0 27.07626 ? 489 GLY B N 1 311 . B ATOM 3653 C CA . GLY B 2 311 ? 4.733 5.757 5.028 1.0 28.32276 ? 489 GLY B CA 1 311 . B ATOM 3654 C C . GLY B 2 311 ? 4.360 6.657 6.176 1.0 30.40433 ? 489 GLY B C 1 311 . B ATOM 3655 O O . GLY B 2 311 ? 4.445 6.219 7.331 1.0 29.50015 ? 489 GLY B O 1 311 . B ATOM 3656 N N . SER B 2 312 ? 3.947 7.895 5.913 1.0 25.77174 ? 490 SER B N 1 312 . B ATOM 3657 C CA . SER B 2 312 ? 3.466 8.734 6.998 1.0 27.03108 ? 490 SER B CA 1 312 . B ATOM 3658 C C . SER B 2 312 ? 2.268 8.070 7.665 1.0 29.23133 ? 490 SER B C 1 312 . B ATOM 3659 O O . SER B 2 312 ? 1.278 7.738 7.008 1.0 28.77004 ? 490 SER B O 1 312 . B ATOM 3660 C CB . SER B 2 312 ? 3.088 10.128 6.507 1.0 25.856 ? 490 SER B CB 1 312 . B ATOM 3661 O OG . SER B 2 312 ? 2.785 10.944 7.641 1.0 26.80591 ? 490 SER B OG 1 312 . B ATOM 3662 N N . LYS B 2 313 ? 2.373 7.843 8.969 1.0 26.63488 ? 491 LYS B N 1 313 . B ATOM 3663 C CA . LYS B 2 313 ? 1.276 7.247 9.721 1.0 24.56022 ? 491 LYS B CA 1 313 . B ATOM 3664 C C . LYS B 2 313 ? 0.520 8.275 10.558 1.0 27.14336 ? 491 LYS B C 1 313 . B ATOM 3665 O O . LYS B 2 313 ? -0.259 7.891 11.437 1.0 37.31522 ? 491 LYS B O 1 313 . B ATOM 3666 C CB . LYS B 2 313 ? 1.804 6.108 10.596 1.0 33.57379 ? 491 LYS B CB 1 313 . B ATOM 3667 C CG . LYS B 2 313 ? 2.537 5.018 9.791 1.0 45.28146 ? 491 LYS B CG 1 313 . B ATOM 3668 C CD . LYS B 2 313 ? 1.552 4.003 9.203 1.0 61.69454 ? 491 LYS B CD 1 313 . B ATOM 3669 C CE . LYS B 2 313 ? 2.164 3.191 8.052 1.0 66.19088 ? 491 LYS B CE 1 313 . B ATOM 3670 N NZ . LYS B 2 313 ? 1.233 3.015 6.890 1.0 67.73779 ? 491 LYS B NZ 1 313 . B ATOM 3671 N N . ASP B 2 314 ? 0.701 9.566 10.281 1.0 21.30616 ? 492 ASP B N 1 314 . B ATOM 3672 C CA . ASP B 2 314 ? 0.113 10.656 11.056 1.0 23.84036 ? 492 ASP B CA 1 314 . B ATOM 3673 C C . ASP B 2 314 ? -1.104 11.238 10.334 1.0 28.15362 ? 492 ASP B C 1 314 . B ATOM 3674 O O . ASP B 2 314 ? -1.347 10.939 9.164 1.0 25.58691 ? 492 ASP B O 1 314 . B ATOM 3675 C CB . ASP B 2 314 ? 1.172 11.740 11.268 1.0 25.46669 ? 492 ASP B CB 1 314 . B ATOM 3676 C CG . ASP B 2 314 ? 0.828 12.711 12.383 1.0 24.95955 ? 492 ASP B CG 1 314 . B ATOM 3677 O OD1 . ASP B 2 314 ? -0.187 12.517 13.109 1.0 21.88465 ? 492 ASP B OD1 1 314 . B ATOM 3678 O OD2 . ASP B 2 314 ? 1.593 13.682 12.529 1.0 29.14858 ? 492 ASP B OD2 1 314 . B ATOM 3679 N N . ASN B 2 315 ? -1.870 12.080 11.041 1.0 22.49051 ? 493 ASN B N 1 315 . B ATOM 3680 C CA . ASN B 2 315 ? -2.755 13.025 10.352 1.0 21.93802 ? 493 ASN B CA 1 315 . B ATOM 3681 C C . ASN B 2 315 ? -1.920 13.904 9.418 1.0 21.18772 ? 493 ASN B C 1 315 . B ATOM 3682 O O . ASN B 2 315 ? -0.801 14.309 9.757 1.0 19.77685 ? 493 ASN B O 1 315 . B ATOM 3683 C CB . ASN B 2 315 ? -3.495 13.947 11.337 1.0 18.41667 ? 493 ASN B CB 1 315 . B ATOM 3684 C CG . ASN B 2 315 ? -4.329 13.214 12.405 1.0 23.85963 ? 493 ASN B CG 1 315 . B ATOM 3685 O OD1 . ASN B 2 315 ? -4.626 13.816 13.447 1.0 23.12249 ? 493 ASN B OD1 1 315 . B ATOM 3686 N ND2 . ASN B 2 315 ? -4.746 11.964 12.151 1.0 20.12694 ? 493 ASN B ND2 1 315 . B ATOM 3687 N N . ILE B 2 316 ? -2.469 14.235 8.244 1.0 18.71815 ? 494 ILE B N 1 316 . B ATOM 3688 C CA . ILE B 2 316 ? -1.757 15.036 7.243 1.0 21.48875 ? 494 ILE B CA 1 316 . B ATOM 3689 C C . ILE B 2 316 ? -2.701 16.125 6.754 1.0 23.72338 ? 494 ILE B C 1 316 . B ATOM 3690 O O . ILE B 2 316 ? -3.778 15.818 6.232 1.0 21.90527 ? 494 ILE B O 1 316 . B ATOM 3691 C CB . ILE B 2 316 ? -1.295 14.190 6.041 1.0 24.50516 ? 494 ILE B CB 1 316 . B ATOM 3692 C CG1 . ILE B 2 316 ? -0.480 12.983 6.505 1.0 25.16661 ? 494 ILE B CG1 1 316 . B ATOM 3693 C CG2 . ILE B 2 316 ? -0.512 15.066 5.038 1.0 23.64927 ? 494 ILE B CG2 1 316 . B ATOM 3694 C CD1 . ILE B 2 316 ? -0.259 11.933 5.415 1.0 25.28648 ? 494 ILE B CD1 1 316 . B ATOM 3695 N N . SER B 2 317 ? -2.301 17.386 6.905 1.0 20.42348 ? 495 SER B N 1 317 . B ATOM 3696 C CA . SER B 2 317 ? -3.114 18.513 6.464 1.0 20.3441 ? 495 SER B CA 1 317 . B ATOM 3697 C C . SER B 2 317 ? -2.228 19.449 5.661 1.0 22.74363 ? 495 SER B C 1 317 . B ATOM 3698 O O . SER B 2 317 ? -1.136 19.807 6.109 1.0 19.58293 ? 495 SER B O 1 317 . B ATOM 3699 C CB . SER B 2 317 ? -3.740 19.263 7.647 1.0 24.30953 ? 495 SER B CB 1 317 . B ATOM 3700 O OG . SER B 2 317 ? -4.734 18.483 8.282 1.0 24.10914 ? 495 SER B OG 1 317 . B ATOM 3701 N N . ILE B 2 318 ? -2.688 19.834 4.466 1.0 18.49575 ? 496 ILE B N 1 318 . B ATOM 3702 C CA . ILE B 2 318 ? -1.872 20.614 3.540 1.0 17.06384 ? 496 ILE B CA 1 318 . B ATOM 3703 C C . ILE B 2 318 ? -2.773 21.653 2.893 1.0 19.33759 ? 496 ILE B C 1 318 . B ATOM 3704 O O . ILE B 2 318 ? -3.851 21.303 2.402 1.0 21.75669 ? 496 ILE B O 1 318 . B ATOM 3705 C CB . ILE B 2 318 ? -1.247 19.732 2.435 1.0 21.77262 ? 496 ILE B CB 1 318 . B ATOM 3706 C CG1 . ILE B 2 318 ? -0.415 18.593 3.053 1.0 25.7057 ? 496 ILE B CG1 1 318 . B ATOM 3707 C CG2 . ILE B 2 318 ? -0.426 20.601 1.491 1.0 23.43092 ? 496 ILE B CG2 1 318 . B ATOM 3708 C CD1 . ILE B 2 318 ? -0.144 17.445 2.093 1.0 25.89833 ? 496 ILE B CD1 1 318 . B ATOM 3709 N N . ILE B 2 319 ? -2.344 22.917 2.897 1.0 19.31234 ? 497 ILE B N 1 319 . B ATOM 3710 C CA . ILE B 2 319 ? -2.935 23.976 2.071 1.0 21.55678 ? 497 ILE B CA 1 319 . B ATOM 3711 C C . ILE B 2 319 ? -1.884 24.404 1.054 1.0 19.57955 ? 497 ILE B C 1 319 . B ATOM 3712 O O . ILE B 2 319 ? -0.750 24.715 1.429 1.0 20.94241 ? 497 ILE B O 1 319 . B ATOM 3713 C CB . ILE B 2 319 ? -3.385 25.187 2.908 1.0 19.95526 ? 497 ILE B CB 1 319 . B ATOM 3714 C CG1 . ILE B 2 319 ? -4.322 24.742 4.044 1.0 21.73573 ? 497 ILE B CG1 1 319 . B ATOM 3715 C CG2 . ILE B 2 319 ? -4.049 26.265 2.003 1.0 23.8893 ? 497 ILE B CG2 1 319 . B ATOM 3716 C CD1 . ILE B 2 319 ? -4.671 25.884 5.002 1.0 24.37161 ? 497 ILE B CD1 1 319 . B ATOM 3717 N N . VAL B 2 320 ? -2.250 24.393 -0.231 1.0 19.29463 ? 498 VAL B N 1 320 . B ATOM 3718 C CA . VAL B 2 320 ? -1.385 24.868 -1.313 1.0 19.76307 ? 498 VAL B CA 1 320 . B ATOM 3719 C C . VAL B 2 320 ? -1.988 26.151 -1.871 1.0 20.77558 ? 498 VAL B C 1 320 . B ATOM 3720 O O . VAL B 2 320 ? -3.157 26.164 -2.265 1.0 22.82422 ? 498 VAL B O 1 320 . B ATOM 3721 C CB . VAL B 2 320 ? -1.250 23.818 -2.431 1.0 19.73393 ? 498 VAL B CB 1 320 . B ATOM 3722 C CG1 . VAL B 2 320 ? -0.438 24.404 -3.611 1.0 20.76578 ? 498 VAL B CG1 1 320 . B ATOM 3723 C CG2 . VAL B 2 320 ? -0.579 22.548 -1.890 1.0 22.43877 ? 498 VAL B CG2 1 320 . B ATOM 3724 N N . ILE B 2 321 ? -1.201 27.226 -1.898 1.0 21.04594 ? 499 ILE B N 1 321 . B ATOM 3725 C CA . ILE B 2 321 ? -1.653 28.548 -2.341 1.0 19.61381 ? 499 ILE B CA 1 321 . B ATOM 3726 C C . ILE B 2 321 ? -0.798 28.970 -3.529 1.0 20.37431 ? 499 ILE B C 1 321 . B ATOM 3727 O O . ILE B 2 321 ? 0.420 29.112 -3.394 1.0 25.25001 ? 499 ILE B O 1 321 . B ATOM 3728 C CB . ILE B 2 321 ? -1.528 29.589 -1.213 1.0 22.84405 ? 499 ILE B CB 1 321 . B ATOM 3729 C CG1 . ILE B 2 321 ? -2.385 29.185 -0.001 1.0 25.59635 ? 499 ILE B CG1 1 321 . B ATOM 3730 C CG2 . ILE B 2 321 ? -1.897 30.987 -1.719 1.0 25.27724 ? 499 ILE B CG2 1 321 . B ATOM 3731 C CD1 . ILE B 2 321 ? -1.803 29.648 1.308 1.0 25.56543 ? 499 ILE B CD1 1 321 . B ATOM 3732 N N . ASP B 2 322 ? -1.431 29.181 -4.684 1.0 21.78349 ? 500 ASP B N 1 322 . B ATOM 3733 C CA . ASP B 2 322 ? -0.713 29.629 -5.878 1.0 22.79677 ? 500 ASP B CA 1 322 . B ATOM 3734 C C . ASP B 2 322 ? -0.538 31.145 -5.801 1.0 29.43085 ? 500 ASP B C 1 322 . B ATOM 3735 O O . ASP B 2 322 ? -1.523 31.878 -5.676 1.0 36.61666 ? 500 ASP B O 1 322 . B ATOM 3736 C CB . ASP B 2 322 ? -1.494 29.231 -7.130 1.0 24.25612 ? 500 ASP B CB 1 322 . B ATOM 3737 C CG . ASP B 2 322 ? -0.726 29.508 -8.439 1.0 32.98559 ? 500 ASP B CG 1 322 . B ATOM 3738 O OD1 . ASP B 2 322 ? 0.427 29.988 -8.392 1.0 32.9283 ? 500 ASP B OD1 1 322 . B ATOM 3739 O OD2 . ASP B 2 322 ? -1.293 29.247 -9.525 1.0 33.28078 ? 500 ASP B OD2 1 322 . B ATOM 3740 N N . LEU B 2 323 ? 0.706 31.624 -5.864 1.0 26.5993 ? 501 LEU B N 1 323 . B ATOM 3741 C CA . LEU B 2 323 ? 0.967 33.057 -5.787 1.0 28.01234 ? 501 LEU B CA 1 323 . B ATOM 3742 C C . LEU B 2 323 ? 1.139 33.718 -7.152 1.0 31.72398 ? 501 LEU B C 1 323 . B ATOM 3743 O O . LEU B 2 323 ? 1.365 34.931 -7.211 1.0 31.03156 ? 501 LEU B O 1 323 . B ATOM 3744 C CB . LEU B 2 323 ? 2.205 33.316 -4.923 1.0 28.26503 ? 501 LEU B CB 1 323 . B ATOM 3745 C CG . LEU B 2 323 ? 2.031 32.901 -3.460 1.0 29.61454 ? 501 LEU B CG 1 323 . B ATOM 3746 C CD1 . LEU B 2 323 ? 3.369 32.973 -2.736 1.0 27.59954 ? 501 LEU B CD1 1 323 . B ATOM 3747 C CD2 . LEU B 2 323 ? 0.977 33.765 -2.758 1.0 32.04915 ? 501 LEU B CD2 1 323 . B ATOM 3748 N N . LYS B 2 324 ? 1.035 32.965 -8.242 1.0 29.8795 ? 502 LYS B N 1 324 . B ATOM 3749 C CA . LYS B 2 324 ? 1.138 33.526 -9.589 1.0 31.80254 ? 502 LYS B CA 1 324 . B ATOM 3750 C C . LYS B 2 324 ? -0.230 33.983 -10.083 1.0 37.31866 ? 502 LYS B C 1 324 . B ATOM 3751 O O . LYS B 2 324 ? -1.195 33.214 -10.049 1.0 42.51067 ? 502 LYS B O 1 324 . B ATOM 3752 C CB . LYS B 2 324 ? 1.695 32.491 -10.570 1.0 38.33448 ? 502 LYS B CB 1 324 . B ATOM 3753 C CG . LYS B 2 324 ? 3.172 32.194 -10.441 1.0 39.80673 ? 502 LYS B CG 1 324 . B ATOM 3754 C CD . LYS B 2 324 ? 4.024 33.291 -11.059 1.0 48.09832 ? 502 LYS B CD 1 324 . B ATOM 3755 C CE . LYS B 2 324 ? 5.493 32.910 -10.989 1.0 48.86472 ? 502 LYS B CE 1 324 . B ATOM 3756 N NZ . LYS B 2 324 ? 6.387 34.093 -10.999 1.0 51.65207 ? 502 LYS B NZ 1 324 . B ATOM 3757 N N . ALA B 2 325 ? -0.301 35.218 -10.579 1.0 46.07536 ? 503 ALA B N 1 325 . B ATOM 3758 C CA . ALA B 2 325 ? -1.544 35.717 -11.163 1.0 54.31902 ? 503 ALA B CA 1 325 . B ATOM 3759 C C . ALA B 2 325 ? -1.953 34.892 -12.380 1.0 53.80366 ? 503 ALA B C 1 325 . B ATOM 3760 O O . ALA B 2 325 ? -3.126 34.533 -12.541 1.0 58.03212 ? 503 ALA B O 1 325 . B ATOM 3761 C CB . ALA B 2 325 ? -1.385 37.190 -11.541 1.0 55.21891 ? 503 ALA B CB 1 325 . B ATOM 3762 N N . GLN B 2 326 ? -0.996 34.581 -13.248 1.0 44.75833 ? 504 GLN B N 1 326 . B ATOM 3763 C CA . GLN B 2 326 ? -1.274 33.858 -14.480 1.0 53.24318 ? 504 GLN B CA 1 326 . B ATOM 3764 C C . GLN B 2 326 ? -0.172 32.842 -14.733 1.0 54.22662 ? 504 GLN B C 1 326 . B ATOM 3765 O O . GLN B 2 326 ? 0.986 33.056 -14.365 1.0 56.83988 ? 504 GLN B O 1 326 . B ATOM 3766 C CB . GLN B 2 326 ? -1.374 34.803 -15.683 1.0 50.06847 ? 504 GLN B CB 1 326 . B ATOM 3767 C CG . GLN B 2 326 ? -0.068 35.537 -15.969 1.0 68.02078 ? 504 GLN B CG 1 326 . B ATOM 3768 C CD . GLN B 2 326 ? 0.710 34.955 -17.145 1.0 82.23923 ? 504 GLN B CD 1 326 . B ATOM 3769 O OE1 . GLN B 2 326 ? 0.273 34.002 -17.794 1.0 87.73181 ? 504 GLN B OE1 1 326 . B ATOM 3770 N NE2 . GLN B 2 326 ? 1.879 35.526 -17.415 1.0 90.38118 ? 504 GLN B NE2 1 326 . B ATOM 3771 N N . ARG B 2 327 ? -0.541 31.733 -15.375 1.0 47.8191 ? 505 ARG B N 1 327 . B ATOM 3772 C CA . ARG B 2 327 ? 0.420 30.706 -15.757 1.0 48.78589 ? 505 ARG B CA 1 327 . B ATOM 3773 C C . ARG B 2 327 ? 0.203 30.300 -17.222 1.0 60.6686 ? 505 ARG B C 1 327 . B ATOM 3774 O O . ARG B 2 327 ? -0.052 29.137 -17.539 1.0 59.29458 ? 505 ARG B O 1 327 . B ATOM 3775 C CB . ARG B 2 327 ? 0.334 29.515 -14.822 1.0 42.23497 ? 505 ARG B CB 1 327 . B ATOM 3776 C CG . ARG B 2 327 ? 0.743 29.854 -13.391 1.0 39.13151 ? 505 ARG B CG 1 327 . B ATOM 3777 C CD . ARG B 2 327 ? 0.898 28.621 -12.576 1.0 33.73797 ? 505 ARG B CD 1 327 . B ATOM 3778 N NE . ARG B 2 327 ? 1.274 28.909 -11.191 1.0 32.9267 ? 505 ARG B NE 1 327 . B ATOM 3779 C CZ . ARG B 2 327 ? 2.528 28.992 -10.765 1.0 34.2532 ? 505 ARG B CZ 1 327 . B ATOM 3780 N NH1 . ARG B 2 327 ? 3.537 28.835 -11.621 1.0 38.64817 ? 505 ARG B NH1 1 327 . B ATOM 3781 N NH2 . ARG B 2 327 ? 2.771 29.234 -9.489 1.0 34.06277 ? 505 ARG B NH2 1 327 . B ATOM 3782 N N . LYS B 2 328 ? 0.293 31.291 -18.113 1.0 65.54597 ? 506 LYS B N 1 328 . B ATOM 3783 C CA . LYS B 2 328 ? 0.478 31.089 -19.553 1.0 74.91164 ? 506 LYS B CA 1 328 . B ATOM 3784 C C . LYS B 2 328 ? -0.223 29.864 -20.132 1.0 80.55498 ? 506 LYS B C 1 328 . B ATOM 3785 O O . LYS B 2 328 ? -1.438 29.697 -19.993 1.0 77.86438 ? 506 LYS B O 1 328 . B ATOM 3786 C CB . LYS B 2 328 ? 1.977 30.986 -19.862 1.0 72.28637 ? 506 LYS B CB 1 328 . B ATOM 3787 C CG . LYS B 2 328 ? 2.693 29.938 -19.009 1.0 72.96875 ? 506 LYS B CG 1 328 . B ATOM 3788 C CD . LYS B 2 328 ? 4.021 29.487 -19.599 1.0 72.23715 ? 506 LYS B CD 1 328 . B ATOM 3789 C CE . LYS B 2 328 ? 4.881 28.826 -18.518 1.0 85.5191 ? 506 LYS B CE 1 328 . B ATOM 3790 N NZ . LYS B 2 328 ? 5.434 27.501 -18.943 1.0 88.30854 ? 506 LYS B NZ 1 328 . B ATOM 3791 N N . PHE B 2 329 ? 0.555 29.007 -20.785 1.0 84.99158 ? 507 PHE B N 1 329 . B ATOM 3792 C CA . PHE B 2 329 ? 0.079 27.756 -21.375 1.0 82.35812 ? 507 PHE B CA 1 329 . B ATOM 3793 C C . PHE B 2 329 ? -1.126 27.973 -22.281 1.0 78.63685 ? 507 PHE B C 1 329 . B ATOM 3794 O O . PHE B 2 329 ? -0.976 28.049 -23.498 1.0 69.48785 ? 507 PHE B O 1 329 . B ATOM 3795 C CB . PHE B 2 329 ? -0.245 26.743 -20.274 1.0 77.6157 ? 507 PHE B CB 1 329 . B ATOM 3796 C CG . PHE B 2 329 ? 0.971 26.067 -19.709 1.0 71.36087 ? 507 PHE B CG 1 329 . B ATOM 3797 C CD1 . PHE B 2 329 ? 2.125 25.950 -20.474 1.0 67.42365 ? 507 PHE B CD1 1 329 . B ATOM 3798 C CD2 . PHE B 2 329 ? 0.971 25.563 -18.412 1.0 66.92712 ? 507 PHE B CD2 1 329 . B ATOM 3799 C CE1 . PHE B 2 329 ? 3.258 25.332 -19.959 1.0 67.79722 ? 507 PHE B CE1 1 329 . B ATOM 3800 C CE2 . PHE B 2 329 ? 2.099 24.944 -17.891 1.0 58.50287 ? 507 PHE B CE2 1 329 . B ATOM 3801 C CZ . PHE B 2 329 ? 3.245 24.829 -18.667 1.0 61.78851 ? 507 PHE B CZ 1 329 . B HETATM 3802 C C1 . A1O C 3 . ? 1.141 6.248 30.640 1.0 29.99594 ? 301 A1O C C1 1 301 . A HETATM 3803 C C2 . A1O C 3 . ? 1.149 4.881 30.884 1.0 30.4245 ? 301 A1O C C2 1 301 . A HETATM 3804 C C3 . A1O C 3 . ? 0.054 7.026 31.035 1.0 29.84073 ? 301 A1O C C3 1 301 . A HETATM 3805 C C4 . A1O C 3 . ? -1.028 6.414 31.662 1.0 33.5341 ? 301 A1O C C4 1 301 . A HETATM 3806 C C5 . A1O C 3 . ? -1.029 5.047 31.903 1.0 36.32011 ? 301 A1O C C5 1 301 . A HETATM 3807 C C6 . A1O C 3 . ? 2.599 9.236 30.465 1.0 28.02954 ? 301 A1O C C6 1 301 . A HETATM 3808 C C7 . A1O C 3 . ? 0.061 4.298 31.518 1.0 36.92628 ? 301 A1O C C7 1 301 . A HETATM 3809 C C8 . A1O C 3 . ? 2.175 8.190 29.448 1.0 31.85718 ? 301 A1O C C8 1 301 . A HETATM 3810 C C9 . A1O C 3 . ? 2.328 4.059 30.465 1.0 33.67395 ? 301 A1O C C9 1 301 . A HETATM 3811 C C10 . A1O C 3 . ? 2.275 5.072 34.952 1.0 39.67309 ? 301 A1O C C10 1 301 . A HETATM 3812 C C11 . A1O C 3 . ? 2.344 6.327 35.537 1.0 40.66277 ? 301 A1O C C11 1 301 . A HETATM 3813 C C12 . A1O C 3 . ? 3.579 4.844 30.420 1.0 31.96457 ? 301 A1O C C12 1 301 . A HETATM 3814 C C13 . A1O C 3 . ? 3.482 6.248 29.966 1.0 29.07953 ? 301 A1O C C13 1 301 . A HETATM 3815 C C14 . A1O C 3 . ? 2.644 10.632 29.893 1.0 32.36996 ? 301 A1O C C14 1 301 . A HETATM 3816 C C15 . A1O C 3 . ? -1.398 4.163 35.227 1.0 51.60553 ? 301 A1O C C15 1 301 . A HETATM 3817 C C16 . A1O C 3 . ? -0.104 4.934 35.333 1.0 42.98117 ? 301 A1O C C16 1 301 . A HETATM 3818 C C17 . A1O C 3 . ? -0.044 6.184 35.931 1.0 43.70952 ? 301 A1O C C17 1 301 . A HETATM 3819 C C18 . A1O C 3 . ? 1.075 4.390 34.852 1.0 37.32527 ? 301 A1O C C18 1 301 . A HETATM 3820 C C19 . A1O C 3 . ? 1.160 6.866 36.023 1.0 42.59705 ? 301 A1O C C19 1 301 . A HETATM 3821 N N1 . A1O C 3 . ? -2.140 4.450 32.561 1.0 46.66898 ? 301 A1O C N1 1 301 . A HETATM 3822 N N2 . A1O C 3 . ? 2.283 6.833 30.013 1.0 33.82402 ? 301 A1O C N2 1 301 . A HETATM 3823 O O1 . A1O C 3 . ? -2.586 6.241 34.218 1.0 52.88705 ? 301 A1O C O1 1 301 . A HETATM 3824 O O2 . A1O C 3 . ? 4.448 6.798 29.451 1.0 33.67768 ? 301 A1O C O2 1 301 . A HETATM 3825 O O3 . A1O C 3 . ? -3.845 4.121 34.314 1.0 51.8105 ? 301 A1O C O3 1 301 . A HETATM 3826 S S1 . A1O C 3 . ? -2.604 4.813 34.083 1.0 53.84133 ? 301 A1O C S1 1 301 . A HETATM 3827 C C20 . A1O C 3 . ? 3.659 7.066 35.641 1.0 38.24814 ? 301 A1O C C20 1 301 . A HETATM 3828 H H1 . A1O C 3 . ? 0.052 7.942 30.882 1.0 35.80888 ? 301 A1O C H1 1 301 . A HETATM 3829 H H2 . A1O C 3 . ? -1.759 6.927 31.921 1.0 40.24093 ? 301 A1O C H2 1 301 . A HETATM 3830 H H3 . A1O C 3 . ? 1.999 9.221 31.187 1.0 33.63545 ? 301 A1O C H3 1 301 . A HETATM 3831 H H4 . A1O C 3 . ? 3.450 9.014 30.795 1.0 33.63545 ? 301 A1O C H4 1 301 . A HETATM 3832 H H5 . A1O C 3 . ? 0.068 3.385 31.687 1.0 44.31154 ? 301 A1O C H5 1 301 . A HETATM 3833 H H6 . A1O C 3 . ? 2.716 8.259 28.683 1.0 38.22862 ? 301 A1O C H6 1 301 . A HETATM 3834 H H7 . A1O C 3 . ? 1.289 8.353 29.181 1.0 38.22862 ? 301 A1O C H7 1 301 . A HETATM 3835 H H8 . A1O C 3 . ? 2.162 3.708 29.609 1.0 40.40874 ? 301 A1O C H8 1 301 . A HETATM 3836 H H9 . A1O C 3 . ? 2.437 3.354 31.076 1.0 40.40874 ? 301 A1O C H9 1 301 . A HETATM 3837 H H10 . A1O C 3 . ? 3.049 4.681 34.621 1.0 47.60771 ? 301 A1O C H10 1 301 . A HETATM 3838 H H11 . A1O C 3 . ? 4.170 4.401 29.841 1.0 38.35748 ? 301 A1O C H11 1 301 . A HETATM 3839 H H12 . A1O C 3 . ? 3.938 4.852 31.288 1.0 38.35748 ? 301 A1O C H12 1 301 . A HETATM 3840 H H13 . A1O C 3 . ? 1.875 10.808 29.384 1.0 38.84395 ? 301 A1O C H13 1 301 . A HETATM 3841 H H14 . A1O C 3 . ? 3.393 10.740 29.338 1.0 38.84395 ? 301 A1O C H14 1 301 . A HETATM 3842 H H15 . A1O C 3 . ? 2.693 11.271 30.579 1.0 38.84395 ? 301 A1O C H15 1 301 . A HETATM 3843 H H16 . A1O C 3 . ? -1.195 3.282 34.971 1.0 61.92664 ? 301 A1O C H16 1 301 . A HETATM 3844 H H17 . A1O C 3 . ? -1.790 4.129 36.079 1.0 61.92664 ? 301 A1O C H17 1 301 . A HETATM 3845 H H18 . A1O C 3 . ? -0.817 6.568 36.274 1.0 52.45142 ? 301 A1O C H18 1 301 . A HETATM 3846 H H19 . A1O C 3 . ? 1.061 3.550 34.455 1.0 44.79032 ? 301 A1O C H19 1 301 . A HETATM 3847 H H20 . A1O C 3 . ? 1.176 7.706 36.421 1.0 51.11646 ? 301 A1O C H20 1 301 . A HETATM 3848 H H21 . A1O C 3 . ? -2.600 3.856 32.126 1.0 56.00278 ? 301 A1O C H21 1 301 . A HETATM 3849 H H22 . A1O C 3 . ? 3.598 7.787 36.288 1.0 45.89776 ? 301 A1O C H22 1 301 . A HETATM 3850 H H23 . A1O C 3 . ? 4.369 6.468 35.922 1.0 45.89776 ? 301 A1O C H23 1 301 . A HETATM 3851 H H24 . A1O C 3 . ? 3.907 7.449 34.785 1.0 45.89776 ? 301 A1O C H24 1 301 . A HETATM 3852 C C1 . GOL D 4 . ? -7.583 14.807 -7.488 1.0 41.46205 ? 601 GOL D C1 1 601 . B HETATM 3853 O O1 . GOL D 4 . ? -7.977 14.209 -8.728 1.0 39.69501 ? 601 GOL D O1 1 601 . B HETATM 3854 C C2 . GOL D 4 . ? -7.817 16.338 -7.641 1.0 43.37908 ? 601 GOL D C2 1 601 . B HETATM 3855 O O2 . GOL D 4 . ? -7.317 16.816 -8.868 1.0 43.37836 ? 601 GOL D O2 1 601 . B HETATM 3856 C C3 . GOL D 4 . ? -9.361 16.513 -7.573 1.0 38.4424 ? 601 GOL D C3 1 601 . B HETATM 3857 O O3 . GOL D 4 . ? -9.762 16.133 -6.284 1.0 35.48699 ? 601 GOL D O3 1 601 . B HETATM 3858 MN MN . MN E 5 . ? -0.833 27.639 27.176 1.0 38.39912 ? 602 MN E MN 1 602 . B HETATM 3859 MN MN . MN F 5 . ? -1.488 15.641 16.177 1.0 29.62043 ? 603 MN F MN 1 603 . B HETATM 3860 MN MN . MN G 5 . ? 1.297 15.716 13.691 1.0 34.89074 ? 604 MN G MN 1 604 . B HETATM 3861 MN MN . MN H 5 . ? 7.272 15.216 13.792 1.0 44.34242 ? 605 MN H MN 1 605 . B HETATM 3862 CL CL . CL I 6 . ? 5.902 15.976 -9.602 1.0 52.47073 ? 606 CL I CL 1 606 . B HETATM 3863 CL CL . CL J 6 . ? -3.433 6.419 16.891 1.0 51.41693 ? 607 CL J CL 1 607 . B HETATM 3864 CL CL . CL K 6 . ? -10.164 16.786 23.128 1.0 37.35829 ? 608 CL K CL 1 608 . B HETATM 3865 O O . HOH L 7 . ? -7.697 3.759 39.346 1.0 48.0933 ? 401 HOH L O 1 401 . A HETATM 3866 O O . HOH L 7 . ? 2.807 1.054 59.159 1.0 63.16094 ? 402 HOH L O 1 402 . A HETATM 3867 O O . HOH L 7 . ? -9.466 -0.608 59.016 1.0 41.46928 ? 403 HOH L O 1 403 . A HETATM 3868 O O . HOH L 7 . ? 5.354 -3.204 29.797 1.0 48.81085 ? 404 HOH L O 1 404 . A HETATM 3869 O O . HOH L 7 . ? 1.245 5.960 59.090 1.0 54.82316 ? 405 HOH L O 1 405 . A HETATM 3870 O O . HOH L 7 . ? -1.896 5.390 41.259 1.0 59.87472 ? 406 HOH L O 1 406 . A HETATM 3871 O O . HOH L 7 . ? -9.681 25.186 55.908 1.0 52.39832 ? 407 HOH L O 1 407 . A HETATM 3872 O O . HOH L 7 . ? 14.676 0.441 53.501 1.0 44.44229 ? 408 HOH L O 1 408 . A HETATM 3873 O O . HOH L 7 . ? -0.280 8.103 39.295 1.0 32.26556 ? 409 HOH L O 1 409 . A HETATM 3874 O O . HOH L 7 . ? -6.525 5.465 55.815 1.0 39.57506 ? 410 HOH L O 1 410 . A HETATM 3875 O O . HOH L 7 . ? 3.357 9.948 20.305 1.0 47.57147 ? 411 HOH L O 1 411 . A HETATM 3876 O O . HOH L 7 . ? -10.516 -6.699 32.896 1.0 47.03689 ? 412 HOH L O 1 412 . A HETATM 3877 O O . HOH L 7 . ? 11.280 2.821 50.746 1.0 36.24858 ? 413 HOH L O 1 413 . A HETATM 3878 O O . HOH L 7 . ? 8.198 19.221 53.808 1.0 38.91861 ? 414 HOH L O 1 414 . A HETATM 3879 O O . HOH L 7 . ? 1.546 5.445 39.631 1.0 35.24949 ? 415 HOH L O 1 415 . A HETATM 3880 O O . HOH L 7 . ? 0.497 9.063 22.508 1.0 26.69892 ? 416 HOH L O 1 416 . A HETATM 3881 O O . HOH L 7 . ? -3.198 4.690 21.843 1.0 50.68677 ? 417 HOH L O 1 417 . A HETATM 3882 O O . HOH L 7 . ? 7.917 7.586 63.619 1.0 57.66816 ? 418 HOH L O 1 418 . A HETATM 3883 O O . HOH L 7 . ? 4.294 15.690 21.806 1.0 31.76634 ? 419 HOH L O 1 419 . A HETATM 3884 O O . HOH L 7 . ? 6.817 6.128 28.190 1.0 35.0534 ? 420 HOH L O 1 420 . A HETATM 3885 O O . HOH L 7 . ? 5.940 15.043 47.362 1.0 34.37242 ? 421 HOH L O 1 421 . A HETATM 3886 O O . HOH L 7 . ? -5.132 4.521 42.604 1.0 47.58342 ? 422 HOH L O 1 422 . A HETATM 3887 O O . HOH L 7 . ? -3.240 7.704 21.252 1.0 39.71731 ? 423 HOH L O 1 423 . A HETATM 3888 O O . HOH L 7 . ? -12.996 -1.998 56.073 1.0 54.96763 ? 424 HOH L O 1 424 . A HETATM 3889 O O . HOH L 7 . ? 1.438 19.523 60.729 1.0 44.32277 ? 425 HOH L O 1 425 . A HETATM 3890 O O . HOH L 7 . ? -0.648 3.067 42.896 1.0 40.80205 ? 426 HOH L O 1 426 . A HETATM 3891 O O . HOH L 7 . ? -5.277 20.590 41.891 1.0 44.46857 ? 427 HOH L O 1 427 . A HETATM 3892 O O . HOH L 7 . ? -7.165 10.971 31.676 1.0 30.06727 ? 428 HOH L O 1 428 . A HETATM 3893 O O . HOH L 7 . ? -9.800 4.031 22.455 1.0 45.72124 ? 429 HOH L O 1 429 . A HETATM 3894 O O . HOH L 7 . ? -12.113 1.903 53.658 1.0 41.69768 ? 430 HOH L O 1 430 . A HETATM 3895 O O . HOH L 7 . ? -7.387 14.780 32.579 1.0 51.89139 ? 431 HOH L O 1 431 . A HETATM 3896 O O . HOH L 7 . ? -15.207 3.382 45.364 1.0 42.49989 ? 432 HOH L O 1 432 . A HETATM 3897 O O . HOH L 7 . ? 5.483 -4.451 36.355 1.0 41.80459 ? 433 HOH L O 1 433 . A HETATM 3898 O O . HOH L 7 . ? -14.493 5.093 51.413 1.0 41.78381 ? 434 HOH L O 1 434 . A HETATM 3899 O O . HOH L 7 . ? -11.709 -8.962 37.305 1.0 54.30282 ? 435 HOH L O 1 435 . A HETATM 3900 O O . HOH L 7 . ? -4.854 20.428 48.833 1.0 52.80509 ? 436 HOH L O 1 436 . A HETATM 3901 O O . HOH L 7 . ? 1.314 16.626 43.265 1.0 35.2272 ? 437 HOH L O 1 437 . A HETATM 3902 O O . HOH L 7 . ? -1.544 8.899 34.053 1.0 33.90602 ? 438 HOH L O 1 438 . A HETATM 3903 O O . HOH L 7 . ? 11.396 2.533 53.222 1.0 42.17763 ? 439 HOH L O 1 439 . A HETATM 3904 O O . HOH L 7 . ? 10.408 17.930 52.370 1.0 40.27521 ? 440 HOH L O 1 440 . A HETATM 3905 O O . HOH L 7 . ? 4.276 -8.704 37.398 1.0 63.26482 ? 441 HOH L O 1 441 . A HETATM 3906 O O . HOH L 7 . ? 0.463 -11.171 35.283 1.0 42.13107 ? 442 HOH L O 1 442 . A HETATM 3907 O O . HOH L 7 . ? -2.975 3.943 54.433 1.0 38.07177 ? 443 HOH L O 1 443 . A HETATM 3908 O O . HOH L 7 . ? -5.310 9.048 19.893 1.0 35.87866 ? 444 HOH L O 1 444 . A HETATM 3909 O O . HOH L 7 . ? -3.432 18.305 37.382 1.0 42.31502 ? 445 HOH L O 1 445 . A HETATM 3910 O O . HOH L 7 . ? -12.767 4.301 28.458 1.0 47.63201 ? 446 HOH L O 1 446 . A HETATM 3911 O O . HOH L 7 . ? -6.098 7.180 57.900 1.0 39.28027 ? 447 HOH L O 1 447 . A HETATM 3912 O O . HOH L 7 . ? -12.736 9.564 56.386 1.0 48.34671 ? 448 HOH L O 1 448 . A HETATM 3913 O O . HOH L 7 . ? 8.436 17.582 37.687 1.0 61.67369 ? 449 HOH L O 1 449 . A HETATM 3914 O O . HOH L 7 . ? 6.155 -4.092 31.996 1.0 39.0068 ? 450 HOH L O 1 450 . A HETATM 3915 O O . HOH L 7 . ? 11.736 0.963 31.364 1.0 35.61741 ? 451 HOH L O 1 451 . A HETATM 3916 O O . HOH L 7 . ? 9.381 -5.399 46.235 1.0 40.79325 ? 452 HOH L O 1 452 . A HETATM 3917 O O . HOH L 7 . ? 0.265 15.343 23.911 1.0 36.74701 ? 453 HOH L O 1 453 . A HETATM 3918 O O . HOH L 7 . ? -4.246 0.437 42.021 1.0 41.87546 ? 454 HOH L O 1 454 . A HETATM 3919 O O . HOH L 7 . ? -7.744 -10.816 35.291 1.0 39.49408 ? 455 HOH L O 1 455 . A HETATM 3920 O O . HOH L 7 . ? -0.156 -6.096 26.768 1.0 56.17936 ? 456 HOH L O 1 456 . A HETATM 3921 O O . HOH L 7 . ? -7.046 1.726 41.648 1.0 49.24679 ? 457 HOH L O 1 457 . A HETATM 3922 O O . HOH L 7 . ? -4.801 3.386 39.316 1.0 47.36697 ? 458 HOH L O 1 458 . A HETATM 3923 O O . HOH L 7 . ? 3.321 15.306 44.727 1.0 40.29982 ? 459 HOH L O 1 459 . A HETATM 3924 O O . HOH L 7 . ? 0.814 18.673 49.697 1.0 37.56936 ? 460 HOH L O 1 460 . A HETATM 3925 O O . HOH L 7 . ? -5.312 4.401 20.477 1.0 55.72646 ? 461 HOH L O 1 461 . A HETATM 3926 O O . HOH L 7 . ? 6.604 -1.938 51.369 1.0 48.05662 ? 462 HOH L O 1 462 . A HETATM 3927 O O . HOH L 7 . ? 2.739 18.102 47.646 1.0 42.1486 ? 463 HOH L O 1 463 . A HETATM 3928 O O . HOH L 7 . ? 5.565 19.811 62.008 1.0 42.16961 ? 464 HOH L O 1 464 . A HETATM 3929 O O . HOH L 7 . ? -13.094 6.870 40.847 1.0 42.742 ? 465 HOH L O 1 465 . A HETATM 3930 O O . HOH L 7 . ? 4.101 17.608 37.525 1.0 39.04528 ? 466 HOH L O 1 466 . A HETATM 3931 O O . HOH L 7 . ? 11.626 10.128 46.089 1.0 46.2872 ? 467 HOH L O 1 467 . A HETATM 3932 O O . HOH L 7 . ? 1.942 -2.814 43.405 1.0 38.76604 ? 468 HOH L O 1 468 . A HETATM 3933 O O . HOH L 7 . ? -12.400 18.075 54.636 1.0 55.25275 ? 469 HOH L O 1 469 . A HETATM 3934 O O . HOH L 7 . ? -4.953 -6.666 48.737 1.0 38.10838 ? 470 HOH L O 1 470 . A HETATM 3935 O O . HOH L 7 . ? -11.296 23.272 61.516 1.0 67.70783 ? 471 HOH L O 1 471 . A HETATM 3936 O O . HOH L 7 . ? -3.458 6.186 42.536 1.0 46.18049 ? 472 HOH L O 1 472 . A HETATM 3937 O O . HOH L 7 . ? -10.017 -8.478 34.804 1.0 40.01655 ? 473 HOH L O 1 473 . A HETATM 3938 O O . HOH L 7 . ? 1.083 10.362 18.767 1.0 42.70655 ? 474 HOH L O 1 474 . A HETATM 3939 O O . HOH L 7 . ? -10.061 -8.643 56.217 1.0 57.60983 ? 475 HOH L O 1 475 . A HETATM 3940 O O . HOH L 7 . ? 1.950 -6.204 25.473 1.0 55.37865 ? 476 HOH L O 1 476 . A HETATM 3941 O O . HOH L 7 . ? -7.855 12.645 28.788 1.0 44.60856 ? 477 HOH L O 1 477 . A HETATM 3942 O O . HOH L 7 . ? 2.971 21.020 62.527 1.0 59.84294 ? 478 HOH L O 1 478 . A HETATM 3943 O O . HOH L 7 . ? 15.517 4.831 47.458 1.0 53.60901 ? 479 HOH L O 1 479 . A HETATM 3944 O O . HOH L 7 . ? 16.412 7.342 48.821 1.0 54.98786 ? 480 HOH L O 1 480 . A HETATM 3945 O O . HOH L 7 . ? 4.607 5.043 21.631 1.0 48.28401 ? 481 HOH L O 1 481 . A HETATM 3946 O O . HOH L 7 . ? -13.316 10.967 32.972 1.0 58.98265 ? 482 HOH L O 1 482 . A HETATM 3947 O O . HOH L 7 . ? -2.936 3.259 57.079 1.0 45.86224 ? 483 HOH L O 1 483 . A HETATM 3948 O O . HOH L 7 . ? 13.099 -0.516 30.015 1.0 46.09576 ? 484 HOH L O 1 484 . A HETATM 3949 O O . HOH L 7 . ? 5.721 -3.320 47.792 1.0 59.90526 ? 485 HOH L O 1 485 . A HETATM 3950 O O . HOH L 7 . ? 11.513 18.401 49.995 1.0 50.19153 ? 486 HOH L O 1 486 . A HETATM 3951 O O . HOH L 7 . ? 3.701 -3.826 45.072 1.0 58.45746 ? 487 HOH L O 1 487 . A HETATM 3952 O O . HOH L 7 . ? 7.848 8.400 66.131 1.0 52.95323 ? 488 HOH L O 1 488 . A HETATM 3953 O O . HOH L 7 . ? -9.931 -11.566 37.818 1.0 57.04577 ? 489 HOH L O 1 489 . A HETATM 3954 O O . HOH L 7 . ? -4.644 18.580 59.310 1.0 61.2408 ? 490 HOH L O 1 490 . A HETATM 3955 O O . HOH L 7 . ? -2.990 20.783 43.712 1.0 55.91421 ? 491 HOH L O 1 491 . A HETATM 3956 O O . HOH L 7 . ? 2.443 15.174 18.773 1.0 45.85522 ? 492 HOH L O 1 492 . A HETATM 3957 O O . HOH L 7 . ? -8.931 0.665 61.286 1.0 38.51485 ? 493 HOH L O 1 493 . A HETATM 3958 O O . HOH M 7 . ? -4.040 30.975 -12.700 1.0 44.38411 ? 701 HOH M O 1 701 . B HETATM 3959 O O . HOH M 7 . ? -12.915 28.147 -7.942 1.0 48.20069 ? 702 HOH M O 1 702 . B HETATM 3960 O O . HOH M 7 . ? 16.825 20.306 30.755 1.0 45.53145 ? 703 HOH M O 1 703 . B HETATM 3961 O O . HOH M 7 . ? 13.085 23.220 37.886 1.0 48.77279 ? 704 HOH M O 1 704 . B HETATM 3962 O O . HOH M 7 . ? -8.240 13.898 24.667 1.0 44.34118 ? 705 HOH M O 1 705 . B HETATM 3963 O O . HOH M 7 . ? -0.483 17.475 25.831 1.0 44.05297 ? 706 HOH M O 1 706 . B HETATM 3964 O O . HOH M 7 . ? 6.302 25.601 -17.648 1.0 52.52147 ? 707 HOH M O 1 707 . B HETATM 3965 O O . HOH M 7 . ? 1.313 8.518 -4.255 1.0 43.34036 ? 708 HOH M O 1 708 . B HETATM 3966 O O . HOH M 7 . ? -1.922 31.264 -11.374 1.0 37.0912 ? 709 HOH M O 1 709 . B HETATM 3967 O O . HOH M 7 . ? 6.507 16.431 15.658 1.0 37.03467 ? 710 HOH M O 1 710 . B HETATM 3968 O O . HOH M 7 . ? -8.516 16.279 -4.144 1.0 33.39312 ? 711 HOH M O 1 711 . B HETATM 3969 O O . HOH M 7 . ? 8.813 20.957 -12.219 1.0 49.77293 ? 712 HOH M O 1 712 . B HETATM 3970 O O . HOH M 7 . ? -3.129 13.011 -7.060 1.0 34.0701 ? 713 HOH M O 1 713 . B HETATM 3971 O O . HOH M 7 . ? -15.010 31.486 21.580 1.0 41.57361 ? 714 HOH M O 1 714 . B HETATM 3972 O O . HOH M 7 . ? -0.024 14.138 15.046 1.0 33.20997 ? 715 HOH M O 1 715 . B HETATM 3973 O O . HOH M 7 . ? 4.243 12.979 11.644 1.0 31.4598 ? 716 HOH M O 1 716 . B HETATM 3974 O O . HOH M 7 . ? -6.509 27.329 34.636 1.0 69.56044 ? 717 HOH M O 1 717 . B HETATM 3975 O O . HOH M 7 . ? -9.358 28.857 -9.943 1.0 36.63557 ? 718 HOH M O 1 718 . B HETATM 3976 O O . HOH M 7 . ? 10.378 27.941 -9.943 1.0 41.93771 ? 719 HOH M O 1 719 . B HETATM 3977 O O . HOH M 7 . ? 0.778 27.394 25.425 1.0 27.53109 ? 720 HOH M O 1 720 . B HETATM 3978 O O . HOH M 7 . ? 3.287 25.286 14.129 1.0 25.7865 ? 721 HOH M O 1 721 . B HETATM 3979 O O . HOH M 7 . ? 11.581 14.363 -0.137 1.0 33.62649 ? 722 HOH M O 1 722 . B HETATM 3980 O O . HOH M 7 . ? -6.879 25.824 -11.575 1.0 31.03757 ? 723 HOH M O 1 723 . B HETATM 3981 O O . HOH M 7 . ? -4.599 35.206 -8.255 1.0 49.76111 ? 724 HOH M O 1 724 . B HETATM 3982 O O . HOH M 7 . ? 10.638 14.939 -6.998 1.0 45.78258 ? 725 HOH M O 1 725 . B HETATM 3983 O O . HOH M 7 . ? -5.124 42.060 -1.420 1.0 50.36587 ? 726 HOH M O 1 726 . B HETATM 3984 O O . HOH M 7 . ? 11.426 18.007 -7.008 1.0 30.87078 ? 727 HOH M O 1 727 . B HETATM 3985 O O . HOH M 7 . ? 11.047 12.254 10.012 1.0 42.80344 ? 728 HOH M O 1 728 . B HETATM 3986 O O . HOH M 7 . ? -9.174 12.993 19.725 1.0 32.2538 ? 729 HOH M O 1 729 . B HETATM 3987 O O . HOH M 7 . ? -10.472 13.365 -8.583 1.0 37.94118 ? 730 HOH M O 1 730 . B HETATM 3988 O O . HOH M 7 . ? -8.131 19.413 -9.364 1.0 35.98162 ? 731 HOH M O 1 731 . B HETATM 3989 O O . HOH M 7 . ? -2.708 27.050 34.818 1.0 60.04491 ? 732 HOH M O 1 732 . B HETATM 3990 O O . HOH M 7 . ? 7.645 25.809 11.734 1.0 26.57093 ? 733 HOH M O 1 733 . B HETATM 3991 O O . HOH M 7 . ? -1.150 8.350 7.900 1.0 28.0902 ? 734 HOH M O 1 734 . B HETATM 3992 O O . HOH M 7 . ? 2.861 18.442 16.403 1.0 36.55461 ? 735 HOH M O 1 735 . B HETATM 3993 O O . HOH M 7 . ? 6.930 29.564 -13.143 1.0 35.94687 ? 736 HOH M O 1 736 . B HETATM 3994 O O . HOH M 7 . ? -8.897 29.761 12.405 1.0 26.54521 ? 737 HOH M O 1 737 . B HETATM 3995 O O . HOH M 7 . ? 20.848 25.846 24.552 1.0 45.19994 ? 738 HOH M O 1 738 . B HETATM 3996 O O . HOH M 7 . ? 4.125 9.382 -8.497 1.0 51.31535 ? 739 HOH M O 1 739 . B HETATM 3997 O O . HOH M 7 . ? 11.057 16.909 19.939 1.0 37.95371 ? 740 HOH M O 1 740 . B HETATM 3998 O O . HOH M 7 . ? -3.437 27.907 -10.393 1.0 29.64755 ? 741 HOH M O 1 741 . B HETATM 3999 O O . HOH M 7 . ? 6.064 4.382 8.409 1.0 54.77147 ? 742 HOH M O 1 742 . B HETATM 4000 O O . HOH M 7 . ? 7.904 31.354 30.417 1.0 43.09545 ? 743 HOH M O 1 743 . B HETATM 4001 O O . HOH M 7 . ? -12.323 24.662 8.016 1.0 39.36632 ? 744 HOH M O 1 744 . B HETATM 4002 O O . HOH M 7 . ? 4.695 11.039 9.524 1.0 45.40205 ? 745 HOH M O 1 745 . B HETATM 4003 O O . HOH M 7 . ? -11.974 44.714 18.661 1.0 54.26054 ? 746 HOH M O 1 746 . B HETATM 4004 O O . HOH M 7 . ? -3.019 15.724 14.466 1.0 20.44151 ? 747 HOH M O 1 747 . B HETATM 4005 O O . HOH M 7 . ? -9.152 29.319 -5.148 1.0 28.46686 ? 748 HOH M O 1 748 . B HETATM 4006 O O . HOH M 7 . ? -9.546 18.631 8.986 1.0 32.14636 ? 749 HOH M O 1 749 . B HETATM 4007 O O . HOH M 7 . ? 10.804 18.608 5.957 1.0 34.94292 ? 750 HOH M O 1 750 . B HETATM 4008 O O . HOH M 7 . ? -11.631 28.902 34.668 1.0 47.11902 ? 751 HOH M O 1 751 . B HETATM 4009 O O . HOH M 7 . ? 9.098 32.493 -10.451 1.0 43.46353 ? 752 HOH M O 1 752 . B HETATM 4010 O O . HOH M 7 . ? 0.898 26.209 28.173 1.0 33.22284 ? 753 HOH M O 1 753 . B HETATM 4011 O O . HOH M 7 . ? 0.611 18.771 17.680 1.0 32.0206 ? 754 HOH M O 1 754 . B HETATM 4012 O O . HOH M 7 . ? -13.157 28.036 10.211 1.0 37.68852 ? 755 HOH M O 1 755 . B HETATM 4013 O O . HOH M 7 . ? 2.581 19.847 12.853 1.0 22.59329 ? 756 HOH M O 1 756 . B HETATM 4014 O O . HOH M 7 . ? 9.116 11.641 -3.914 1.0 42.65152 ? 757 HOH M O 1 757 . B HETATM 4015 O O . HOH M 7 . ? 5.298 8.228 -6.467 1.0 53.38415 ? 758 HOH M O 1 758 . B HETATM 4016 O O . HOH M 7 . ? -8.338 7.129 8.396 1.0 29.60346 ? 759 HOH M O 1 759 . B HETATM 4017 O O . HOH M 7 . ? -2.782 13.784 16.907 1.0 31.34671 ? 760 HOH M O 1 760 . B HETATM 4018 O O . HOH M 7 . ? -6.542 14.942 26.831 1.0 40.58276 ? 761 HOH M O 1 761 . B HETATM 4019 O O . HOH M 7 . ? -16.824 30.010 23.119 1.0 48.98143 ? 762 HOH M O 1 762 . B HETATM 4020 O O . HOH M 7 . ? 7.021 32.762 11.468 1.0 45.41463 ? 763 HOH M O 1 763 . B HETATM 4021 O O . HOH M 7 . ? -5.706 14.007 30.473 1.0 36.86184 ? 764 HOH M O 1 764 . B HETATM 4022 O O . HOH M 7 . ? 1.245 5.463 5.111 1.0 34.40936 ? 765 HOH M O 1 765 . B HETATM 4023 O O . HOH M 7 . ? -5.702 11.556 21.561 1.0 27.69789 ? 766 HOH M O 1 766 . B HETATM 4024 O O . HOH M 7 . ? 16.792 31.439 24.690 1.0 44.73093 ? 767 HOH M O 1 767 . B HETATM 4025 O O . HOH M 7 . ? -8.853 14.839 27.523 1.0 54.60405 ? 768 HOH M O 1 768 . B HETATM 4026 O O . HOH M 7 . ? 7.813 19.648 11.801 1.0 36.88998 ? 769 HOH M O 1 769 . B HETATM 4027 O O . HOH M 7 . ? -12.619 30.709 28.767 1.0 38.65024 ? 770 HOH M O 1 770 . B HETATM 4028 O O . HOH M 7 . ? 15.677 24.461 34.727 1.0 45.4578 ? 771 HOH M O 1 771 . B HETATM 4029 O O . HOH M 7 . ? 8.987 17.824 10.233 1.0 31.4154 ? 772 HOH M O 1 772 . B HETATM 4030 O O . HOH M 7 . ? -0.321 15.915 11.978 1.0 23.64589 ? 773 HOH M O 1 773 . B HETATM 4031 O O . HOH M 7 . ? 2.498 16.274 15.208 1.0 35.94785 ? 774 HOH M O 1 774 . B HETATM 4032 O O . HOH M 7 . ? -1.612 18.099 -11.733 1.0 32.73413 ? 775 HOH M O 1 775 . B HETATM 4033 O O . HOH M 7 . ? 14.608 24.318 4.023 1.0 47.90988 ? 776 HOH M O 1 776 . B HETATM 4034 O O . HOH M 7 . ? 4.991 20.402 -14.603 1.0 35.61913 ? 777 HOH M O 1 777 . B HETATM 4035 O O . HOH M 7 . ? -6.385 19.750 19.998 1.0 23.87873 ? 778 HOH M O 1 778 . B HETATM 4036 O O . HOH M 7 . ? -3.147 15.288 -8.490 1.0 32.02634 ? 779 HOH M O 1 779 . B HETATM 4037 O O . HOH M 7 . ? -14.608 32.451 8.077 1.0 52.1416 ? 780 HOH M O 1 780 . B HETATM 4038 O O . HOH M 7 . ? 14.372 14.899 19.420 1.0 47.02282 ? 781 HOH M O 1 781 . B HETATM 4039 O O . HOH M 7 . ? 2.755 55.401 2.261 1.0 61.92465 ? 782 HOH M O 1 782 . B HETATM 4040 O O . HOH M 7 . ? 10.869 11.711 0.805 1.0 33.74806 ? 783 HOH M O 1 783 . B HETATM 4041 O O . HOH M 7 . ? -8.094 39.089 20.063 1.0 41.82694 ? 784 HOH M O 1 784 . B HETATM 4042 O O . HOH M 7 . ? 17.394 25.837 -5.791 1.0 36.4247 ? 785 HOH M O 1 785 . B HETATM 4043 O O . HOH M 7 . ? 19.203 16.701 31.216 1.0 56.37616 ? 786 HOH M O 1 786 . B HETATM 4044 O O . HOH M 7 . ? 3.623 37.533 -6.082 1.0 48.71538 ? 787 HOH M O 1 787 . B HETATM 4045 O O . HOH M 7 . ? -13.553 22.648 20.376 1.0 32.71358 ? 788 HOH M O 1 788 . B HETATM 4046 O O . HOH M 7 . ? 19.374 24.673 17.530 1.0 41.69485 ? 789 HOH M O 1 789 . B HETATM 4047 O O . HOH M 7 . ? 8.261 37.127 15.966 1.0 41.97281 ? 790 HOH M O 1 790 . B HETATM 4048 O O . HOH M 7 . ? -15.714 31.668 16.899 1.0 49.69514 ? 791 HOH M O 1 791 . B HETATM 4049 O O . HOH M 7 . ? -3.531 33.277 -4.218 1.0 34.06761 ? 792 HOH M O 1 792 . B HETATM 4050 O O . HOH M 7 . ? -15.284 30.863 10.250 1.0 55.26187 ? 793 HOH M O 1 793 . B HETATM 4051 O O . HOH M 7 . ? -10.472 29.633 -7.638 1.0 39.2605 ? 794 HOH M O 1 794 . B HETATM 4052 O O . HOH M 7 . ? 11.773 11.857 -2.541 1.0 41.68754 ? 795 HOH M O 1 795 . B HETATM 4053 O O . HOH M 7 . ? 9.855 23.184 -14.110 1.0 39.56154 ? 796 HOH M O 1 796 . B HETATM 4054 O O . HOH M 7 . ? 3.144 14.559 14.903 1.0 36.71085 ? 797 HOH M O 1 797 . B HETATM 4055 O O . HOH M 7 . ? 8.807 25.626 -16.097 1.0 54.97631 ? 798 HOH M O 1 798 . B HETATM 4056 O O . HOH M 7 . ? -13.906 24.977 -6.904 1.0 34.29981 ? 799 HOH M O 1 799 . B HETATM 4057 O O . HOH M 7 . ? -1.400 15.550 -10.661 1.0 45.68829 ? 800 HOH M O 1 800 . B HETATM 4058 O O . HOH M 7 . ? -4.985 22.917 27.690 1.0 41.4904 ? 801 HOH M O 1 801 . B HETATM 4059 O O . HOH M 7 . ? -9.843 17.690 14.485 1.0 43.31443 ? 802 HOH M O 1 802 . B HETATM 4060 O O . HOH M 7 . ? 12.308 31.657 29.791 1.0 42.33613 ? 803 HOH M O 1 803 . B HETATM 4061 O O . HOH M 7 . ? 6.804 4.059 23.611 1.0 47.21916 ? 804 HOH M O 1 804 . B HETATM 4062 O O . HOH M 7 . ? -15.624 37.618 20.780 1.0 50.81277 ? 805 HOH M O 1 805 . B HETATM 4063 O O . HOH M 7 . ? 15.902 31.305 -6.890 1.0 46.59066 ? 806 HOH M O 1 806 . B HETATM 4064 O O . HOH M 7 . ? 18.366 28.005 18.255 1.0 47.05054 ? 807 HOH M O 1 807 . B HETATM 4065 O O . HOH M 7 . ? -4.655 37.954 -8.473 1.0 57.85948 ? 808 HOH M O 1 808 . B HETATM 4066 O O . HOH M 7 . ? 12.579 24.062 7.708 1.0 40.37495 ? 809 HOH M O 1 809 . B HETATM 4067 O O . HOH M 7 . ? 13.156 19.945 4.745 1.0 29.89763 ? 810 HOH M O 1 810 . B HETATM 4068 O O . HOH M 7 . ? 4.878 12.378 20.183 1.0 44.92515 ? 811 HOH M O 1 811 . B HETATM 4069 O O . HOH M 7 . ? 4.854 8.279 10.415 1.0 36.36802 ? 812 HOH M O 1 812 . B HETATM 4070 O O . HOH M 7 . ? 17.994 13.511 28.352 1.0 49.24619 ? 813 HOH M O 1 813 . B HETATM 4071 O O . HOH M 7 . ? 14.623 21.883 1.613 1.0 35.20211 ? 814 HOH M O 1 814 . B HETATM 4072 O O . HOH M 7 . ? -15.534 34.238 17.608 1.0 36.92043 ? 815 HOH M O 1 815 . B HETATM 4073 O O . HOH M 7 . ? -11.460 11.552 15.356 1.0 38.94963 ? 816 HOH M O 1 816 . B HETATM 4074 O O . HOH M 7 . ? -8.746 15.512 -11.239 1.0 53.62926 ? 817 HOH M O 1 817 . B HETATM 4075 O O . HOH M 7 . ? 3.967 35.971 -8.107 1.0 37.41117 ? 818 HOH M O 1 818 . B HETATM 4076 O O . HOH M 7 . ? 9.575 31.405 28.390 1.0 36.74484 ? 819 HOH M O 1 819 . B HETATM 4077 O O . HOH M 7 . ? 0.830 16.378 16.888 1.0 32.87865 ? 820 HOH M O 1 820 . B HETATM 4078 O O . HOH M 7 . ? 8.958 23.011 -9.983 1.0 28.48917 ? 821 HOH M O 1 821 . B HETATM 4079 O O . HOH M 7 . ? -0.865 6.909 -1.385 1.0 36.39738 ? 822 HOH M O 1 822 . B HETATM 4080 O O . HOH M 7 . ? 10.452 7.705 -1.532 1.0 44.962 ? 823 HOH M O 1 823 . B HETATM 4081 O O . HOH M 7 . ? -11.886 37.990 30.652 1.0 35.65738 ? 824 HOH M O 1 824 . B HETATM 4082 O O . HOH M 7 . ? 13.721 23.560 14.762 1.0 46.58654 ? 825 HOH M O 1 825 . B HETATM 4083 O O . HOH M 7 . ? -12.335 26.657 6.251 1.0 35.62862 ? 826 HOH M O 1 826 . B HETATM 4084 O O . HOH M 7 . ? 12.475 24.250 11.336 1.0 39.53349 ? 827 HOH M O 1 827 . B HETATM 4085 O O . HOH M 7 . ? -2.354 34.271 -7.296 1.0 46.11028 ? 828 HOH M O 1 828 . B HETATM 4086 O O . HOH M 7 . ? -10.509 17.441 26.182 1.0 38.77195 ? 829 HOH M O 1 829 . B HETATM 4087 O O . HOH M 7 . ? -14.484 20.279 18.867 1.0 42.95563 ? 830 HOH M O 1 830 . B HETATM 4088 O O . HOH M 7 . ? -10.709 21.299 9.608 1.0 27.41552 ? 831 HOH M O 1 831 . B HETATM 4089 O O . HOH M 7 . ? -10.868 17.846 11.181 1.0 43.89719 ? 832 HOH M O 1 832 . B HETATM 4090 O O . HOH M 7 . ? -6.589 22.228 -22.688 1.0 42.87265 ? 833 HOH M O 1 833 . B HETATM 4091 O O . HOH M 7 . ? -1.208 4.307 4.595 1.0 57.86152 ? 834 HOH M O 1 834 . B HETATM 4092 O O . HOH M 7 . ? -4.997 15.319 -10.182 1.0 44.0124 ? 835 HOH M O 1 835 . B HETATM 4093 O O . HOH M 7 . ? 4.278 29.774 -14.448 1.0 36.77501 ? 836 HOH M O 1 836 . B HETATM 4094 O O . HOH M 7 . ? 9.858 39.431 9.468 1.0 51.07951 ? 837 HOH M O 1 837 . B HETATM 4095 O O . HOH M 7 . ? 7.428 10.049 18.773 1.0 55.85666 ? 838 HOH M O 1 838 . B HETATM 4096 O O . HOH M 7 . ? -14.713 24.722 18.823 1.0 53.53534 ? 839 HOH M O 1 839 . B HETATM 4097 O O . HOH M 7 . ? 7.946 17.544 13.654 1.0 34.87012 ? 840 HOH M O 1 840 . B HETATM 4098 O O . HOH M 7 . ? -12.846 17.309 27.208 1.0 50.14777 ? 841 HOH M O 1 841 . B HETATM 4099 O O . HOH M 7 . ? 0.805 29.218 28.296 1.0 33.47581 ? 842 HOH M O 1 842 . B HETATM 4100 O O . HOH M 7 . ? -3.916 11.837 15.842 1.0 34.29955 ? 843 HOH M O 1 843 . B HETATM 4101 O O . HOH M 7 . ? 6.254 13.757 15.033 1.0 41.08134 ? 844 HOH M O 1 844 . B HETATM 4102 O O . HOH M 7 . ? 10.960 24.599 -9.817 1.0 35.6976 ? 845 HOH M O 1 845 . B HETATM 4103 O O . HOH M 7 . ? 1.774 12.715 17.142 1.0 45.44027 ? 846 HOH M O 1 846 . B HETATM 4104 O O . HOH M 7 . ? -0.603 14.524 18.354 1.0 34.47128 ? 847 HOH M O 1 847 . B HETATM 4105 O O . HOH M 7 . ? -3.716 30.962 -15.415 1.0 53.2137 ? 848 HOH M O 1 848 . B HETATM 4106 O O . HOH M 7 . ? -4.555 9.272 17.304 1.0 23.7508 ? 849 HOH M O 1 849 . B HETATM 4107 O O . HOH M 7 . ? -7.739 11.937 23.216 1.0 39.7139 ? 850 HOH M O 1 850 . B HETATM 4108 O O . HOH M 7 . ? 9.864 14.509 13.907 1.0 48.26871 ? 851 HOH M O 1 851 . B HETATM 4109 O O . HOH M 7 . ? 5.535 5.260 -7.570 1.0 61.73626 ? 852 HOH M O 1 852 . B HETATM 4110 O O . HOH M 7 . ? -3.386 35.972 -3.874 1.0 55.98886 ? 853 HOH M O 1 853 . B HETATM 4111 O O . HOH M 7 . ? 4.754 10.315 16.185 1.0 66.77649 ? 854 HOH M O 1 854 . B HETATM 4112 O O . HOH M 7 . ? 3.409 37.134 -10.612 1.0 52.47375 ? 855 HOH M O 1 855 . B HETATM 4113 O O . HOH M 7 . ? 3.809 21.138 -17.093 1.0 37.15297 ? 856 HOH M O 1 856 . B HETATM 4114 O O . HOH M 7 . ? -12.704 22.516 7.939 1.0 47.72328 ? 857 HOH M O 1 857 . B HETATM 4115 O O . HOH M 7 . ? -4.984 56.177 -4.546 1.0 61.76454 ? 858 HOH M O 1 858 . B HETATM 4116 O O . HOH M 7 . ? -6.751 57.216 -3.643 1.0 71.3786 ? 859 HOH M O 1 859 . B HETATM 4117 O O . HOH M 7 . ? 3.239 17.381 20.090 1.0 58.81874 ? 860 HOH M O 1 860 . B HETATM 4118 O O . HOH M 7 . ? 6.087 9.211 -9.982 1.0 55.56292 ? 861 HOH M O 1 861 . B HETATM 4119 O O . HOH M 7 . ? 7.530 7.630 9.160 1.0 40.00444 ? 862 HOH M O 1 862 . B HETATM 4120 O O . HOH M 7 . ? 11.554 32.750 35.589 1.0 60.66889 ? 863 HOH M O 1 863 . B HETATM 4121 O O . HOH M 7 . ? 9.072 10.784 11.629 1.0 53.37858 ? 864 HOH M O 1 864 . B HETATM 4122 O O . HOH M 7 . ? 1.547 31.770 28.727 1.0 52.46393 ? 865 HOH M O 1 865 . B HETATM 4123 O O . HOH M 7 . ? 7.248 13.561 18.186 1.0 52.95804 ? 866 HOH M O 1 866 . B HETATM 4124 O O . HOH M 7 . ? 21.274 26.030 27.169 1.0 52.19506 ? 867 HOH M O 1 867 . B HETATM 4125 O O . HOH M 7 . ? -14.468 25.843 9.509 1.0 53.30528 ? 868 HOH M O 1 868 . B HETATM 4126 O O . HOH M 7 . ? -15.783 30.054 18.962 1.0 49.57644 ? 869 HOH M O 1 869 . B HETATM 4127 O O . HOH M 7 . ? -14.191 10.123 14.977 1.0 48.45679 ? 870 HOH M O 1 870 . B HETATM 4128 O O . HOH M 7 . ? 5.736 17.611 -14.711 1.0 56.75226 ? 871 HOH M O 1 871 . B HETATM 4129 O O . HOH M 7 . ? -11.834 27.733 -10.944 1.0 60.07994 ? 872 HOH M O 1 872 . B HETATM 4130 O O . HOH M 7 . ? 8.019 9.791 -5.846 1.0 46.13033 ? 873 HOH M O 1 873 . B HETATM 4131 O O . HOH M 7 . ? -13.441 25.899 -10.758 1.0 54.54248 ? 874 HOH M O 1 874 . B HETATM 4132 O O . HOH M 7 . ? 4.866 14.167 18.614 1.0 62.82094 ? 875 HOH M O 1 875 . B HETATM 4133 O O . HOH M 7 . ? 5.902 20.444 36.120 1.0 63.5602 ? 876 HOH M O 1 876 . B HETATM 4134 O O . HOH M 7 . ? 9.879 33.816 27.183 1.0 50.50511 ? 877 HOH M O 1 877 . B HETATM 4135 O O . HOH M 7 . ? 8.802 7.568 13.328 1.0 53.21449 ? 878 HOH M O 1 878 . B #