diff --git a/src/parsers/CIF.ts b/src/parsers/CIF.ts index 3ee7a644..597fc9cd 100644 --- a/src/parsers/CIF.ts +++ b/src/parsers/CIF.ts @@ -238,16 +238,16 @@ export function CIF(str: string, options: ParserOptionsSpec = {}) { } atom.chain = mmCIF._atom_site_auth_asym_id ? mmCIF._atom_site_auth_asym_id[i] - : undefined; + : mmCIF._atom_site_label_asym_id[i]; atom.resi = mmCIF._atom_site_auth_seq_id ? parseInt(mmCIF._atom_site_auth_seq_id[i]) - : undefined; + : mmCIF._atom_site_label_seq_id[i]; atom.resn = mmCIF._atom_site_auth_comp_id ? mmCIF._atom_site_auth_comp_id[i].trim() - : undefined; + : mmCIF._atom_site_label_comp_id[i].trim(); atom.atom = mmCIF._atom_site_auth_atom_id ? mmCIF._atom_site_auth_atom_id[i].replace(/"/gm, "") - : undefined; //"primed" names are in quotes + : mmCIF._atom_site_label_atom_id[i].replace(/"/gm, ""); //"primed" names are in quotes atom.hetflag = !mmCIF._atom_site_group_pdb || mmCIF._atom_site_group_pdb[i] === "HETA" || diff --git a/tests/auto/data/6ej1_A_trans.cif b/tests/auto/data/6ej1_A_trans.cif new file mode 100644 index 00000000..5dfb2c09 --- /dev/null +++ b/tests/auto/data/6ej1_A_trans.cif @@ -0,0 +1,3917 @@ +data_pdb +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.auth_seq_id +_atom_site.auth_asym_id +_atom_site.pdbx_PDB_model_num +ATOM 1 N N . MET A ? 1 ? 104.926 73.369 -2.291 1.0 62.83 25 A 1 +ATOM 2 C CA . MET A ? 1 ? 104.605 74.573 -1.530 1.0 60.18 25 A 1 +ATOM 3 C C . MET A ? 1 ? 103.153 74.619 -1.036 1.0 46.38 25 A 1 +ATOM 4 O O . MET A ? 1 ? 102.227 74.334 -1.789 1.0 53.41 25 A 1 +ATOM 5 C CB . MET A ? 1 ? 104.873 75.812 -2.371 1.0 61.52 25 A 1 +ATOM 6 C CG . MET A ? 1 ? 104.619 77.064 -1.572 1.0 68.4 25 A 1 +ATOM 7 S SD . MET A ? 1 ? 104.968 78.543 -2.486 1.0 73.25 25 A 1 +ATOM 8 C CE . MET A ? 1 ? 106.751 78.530 -2.386 1.0 66.49 25 A 1 +ATOM 9 N N . PHE A ? 2 ? 102.956 75.015 0.216 1.0 46.25 26 A 1 +ATOM 10 C CA . PHE A ? 2 ? 101.624 75.117 0.806 1.0 47.17 26 A 1 +ATOM 11 C C . PHE A ? 2 ? 101.442 76.527 1.345 1.0 44.17 26 A 1 +ATOM 12 O O . PHE A ? 2 ? 102.271 77.006 2.117 1.0 49.86 26 A 1 +ATOM 13 C CB . PHE A ? 2 ? 101.427 74.079 1.912 1.0 42.87 26 A 1 +ATOM 14 C CG . PHE A ? 2 ? 100.072 74.144 2.574 1.0 43.48 26 A 1 +ATOM 15 C CD1 . PHE A ? 2 ? 98.934 73.685 1.917 1.0 43.07 26 A 1 +ATOM 16 C CD2 . PHE A ? 2 ? 99.933 74.662 3.860 1.0 40.31 26 A 1 +ATOM 17 C CE1 . PHE A ? 2 ? 97.680 73.748 2.525 1.0 44.12 26 A 1 +ATOM 18 C CE2 . PHE A ? 2 ? 98.688 74.732 4.473 1.0 38.62 26 A 1 +ATOM 19 C CZ . PHE A ? 2 ? 97.557 74.272 3.800 1.0 36.72 26 A 1 +ATOM 20 N N . LEU A ? 3 ? 100.377 77.196 0.917 1.0 41.12 27 A 1 +ATOM 21 C CA . LEU A ? 3 ? 100.074 78.526 1.424 1.0 43.83 27 A 1 +ATOM 22 C C . LEU A ? 3 ? 98.919 78.419 2.411 1.0 42.01 27 A 1 +ATOM 23 O O . LEU A ? 3 ? 97.779 78.186 1.989 1.0 42.23 27 A 1 +ATOM 24 C CB . LEU A ? 3 ? 99.719 79.472 0.276 1.0 38.47 27 A 1 +ATOM 25 C CG . LEU A ? 3 ? 100.956 79.878 -0.563 1.0 54.24 27 A 1 +ATOM 26 C CD1 . LEU A ? 3 ? 101.082 79.057 -1.834 1.0 52.64 27 A 1 +ATOM 27 C CD2 . LEU A ? 3 ? 100.963 81.366 -0.887 1.0 54.04 27 A 1 +ATOM 28 N N . PRO A ? 4 ? 99.151 78.568 3.710 1.0 45.44 28 A 1 +ATOM 29 C CA . PRO A ? 4 ? 98.059 78.371 4.702 1.0 41.36 28 A 1 +ATOM 30 C C . PRO A ? 4 ? 96.890 79.313 4.457 1.0 45.18 28 A 1 +ATOM 31 O O . PRO A ? 4 ? 97.083 80.508 4.181 1.0 41.74 28 A 1 +ATOM 32 C CB . PRO A ? 4 ? 98.752 78.651 6.043 1.0 46.2 28 A 1 +ATOM 33 C CG . PRO A ? 4 ? 100.248 78.287 5.780 1.0 44.38 28 A 1 +ATOM 34 C CD . PRO A ? 4 ? 100.478 78.738 4.346 1.0 48.94 28 A 1 +ATOM 35 N N . PRO A ? 5 ? 95.657 78.802 4.508 1.0 36.64 29 A 1 +ATOM 36 C CA . PRO A ? 5 ? 94.466 79.673 4.415 1.0 33.73 29 A 1 +ATOM 37 C C . PRO A ? 5 ? 94.447 80.688 5.543 1.0 39.37 29 A 1 +ATOM 38 O O . PRO A ? 5 ? 95.108 80.492 6.575 1.0 35.53 29 A 1 +ATOM 39 C CB . PRO A ? 5 ? 93.289 78.684 4.558 1.0 35.6 29 A 1 +ATOM 40 C CG . PRO A ? 5 ? 93.864 77.344 4.132 1.0 36.89 29 A 1 +ATOM 41 C CD . PRO A ? 5 ? 95.310 77.372 4.581 1.0 33.16 29 A 1 +ATOM 42 N N . PRO A ? 6 ? 93.672 81.760 5.409 1.0 38.47 30 A 1 +ATOM 43 C CA . PRO A ? 6 ? 93.529 82.711 6.517 1.0 39.39 30 A 1 +ATOM 44 C C . PRO A ? 6 ? 92.897 82.074 7.749 1.0 44.7 30 A 1 +ATOM 45 O O . PRO A ? 6 ? 92.107 81.126 7.656 1.0 40.25 30 A 1 +ATOM 46 C CB . PRO A ? 6 ? 92.621 83.799 5.934 1.0 40.45 30 A 1 +ATOM 47 C CG . PRO A ? 6 ? 91.928 83.131 4.752 1.0 43.31 30 A 1 +ATOM 48 C CD . PRO A ? 6 ? 92.965 82.209 4.197 1.0 40.2 30 A 1 +ATOM 49 N N . GLU A ? 7 ? 93.227 82.632 8.917 1.0 38.65 31 A 1 +ATOM 50 C CA . GLU A ? 7 ? 92.692 82.115 10.182 1.0 37.06 31 A 1 +ATOM 51 C C . GLU A ? 7 ? 91.196 82.394 10.313 1.0 36.36 31 A 1 +ATOM 52 O O . GLU A ? 7 ? 90.710 83.447 9.902 1.0 40.99 31 A 1 +ATOM 53 C CB . GLU A ? 7 ? 93.438 82.746 11.363 1.0 43.93 31 A 1 +ATOM 54 C CG . GLU A ? 7 ? 94.919 82.380 11.437 1.0 44.31 31 A 1 +ATOM 55 C CD . GLU A ? 7 ? 95.142 80.932 11.853 1.0 47.35 31 A 1 +ATOM 56 O OE1 . GLU A ? 7 ? 94.470 80.481 12.807 1.0 45.21 31 A 1 +ATOM 57 O OE2 . GLU A ? 7 ? 95.986 80.244 11.231 1.0 43.25 31 A 1 +ATOM 58 N N . CYS A ? 8 ? 90.454 81.451 10.897 1.0 35.08 32 A 1 +ATOM 59 C CA . CYS A ? 8 ? 89.034 81.672 11.163 1.0 35.33 32 A 1 +ATOM 60 C C . CYS A ? 8 ? 88.874 82.544 12.411 1.0 32.05 32 A 1 +ATOM 61 O O . CYS A ? 8 ? 89.836 82.758 13.154 1.0 36.89 32 A 1 +ATOM 62 C CB . CYS A ? 8 ? 88.323 80.325 11.329 1.0 38.81 32 A 1 +ATOM 63 S SG . CYS A ? 8 ? 88.632 79.544 12.946 1.0 37.42 32 A 1 +ATOM 64 N N . PRO A ? 9 ? 87.656 83.031 12.689 1.0 36.17 33 A 1 +ATOM 65 C CA . PRO A ? 9 ? 87.433 83.847 13.900 1.0 37.6 33 A 1 +ATOM 66 C C . PRO A ? 9 ? 87.676 83.068 15.189 1.0 40.39 33 A 1 +ATOM 67 O O . PRO A ? 9 ? 87.389 81.872 15.273 1.0 40.75 33 A 1 +ATOM 68 C CB . PRO A ? 9 ? 85.957 84.250 13.792 1.0 39.69 33 A 1 +ATOM 69 C CG . PRO A ? 9 ? 85.615 84.091 12.317 1.0 43.91 33 A 1 +ATOM 70 C CD . PRO A ? 9 ? 86.456 82.965 11.825 1.0 35.74 33 A 1 +ATOM 71 N N . VAL A ? 10 ? 88.186 83.774 16.207 1.0 40.46 34 A 1 +ATOM 72 C CA . VAL A ? 10 ? 88.377 83.244 17.558 1.0 37.39 34 A 1 +ATOM 73 C C . VAL A ? 10 ? 87.605 84.122 18.536 1.0 41.66 34 A 1 +ATOM 74 O O . VAL A ? 10 ? 87.759 85.348 18.524 1.0 46.72 34 A 1 +ATOM 75 C CB . VAL A ? 10 ? 89.862 83.187 17.953 1.0 43.1 34 A 1 +ATOM 76 C CG1 . VAL A ? 10 ? 90.044 82.379 19.245 1.0 39.78 34 A 1 +ATOM 77 C CG2 . VAL A ? 10 ? 90.683 82.579 16.836 1.0 45.13 34 A 1 +ATOM 78 N N . PHE A ? 11 ? 86.771 83.501 19.366 1.0 37.24 35 A 1 +ATOM 79 C CA . PHE A ? 11 ? 85.957 84.206 20.348 1.0 40.48 35 A 1 +ATOM 80 C C . PHE A ? 11 ? 86.420 83.855 21.756 1.0 50.1 35 A 1 +ATOM 81 O O . PHE A ? 11 ? 86.778 82.702 22.036 1.0 40.12 35 A 1 +ATOM 82 C CB . PHE A ? 11 ? 84.475 83.864 20.182 1.0 42.06 35 A 1 +ATOM 83 C CG . PHE A ? 11 ? 83.923 84.241 18.845 1.0 44.09 35 A 1 +ATOM 84 C CD1 . PHE A ? 11 ? 83.524 85.542 18.592 1.0 47.93 35 A 1 +ATOM 85 C CD2 . PHE A ? 11 ? 83.814 83.296 17.829 1.0 40.11 35 A 1 +ATOM 86 C CE1 . PHE A ? 11 ? 83.015 85.900 17.346 1.0 52.18 35 A 1 +ATOM 87 C CE2 . PHE A ? 11 ? 83.307 83.641 16.584 1.0 43.23 35 A 1 +ATOM 88 C CZ . PHE A ? 11 ? 82.903 84.947 16.340 1.0 50.17 35 A 1 +ATOM 89 N N . GLU A ? 12 ? 86.424 84.859 22.641 1.0 50.18 36 A 1 +ATOM 90 C CA . GLU A ? 12 ? 86.827 84.692 24.038 1.0 49.41 36 A 1 +ATOM 91 C C . GLU A ? 12 ? 85.715 85.262 24.915 1.0 52.46 36 A 1 +ATOM 92 O O . GLU A ? 12 ? 85.843 86.366 25.461 1.0 51.78 36 A 1 +ATOM 93 C CB . GLU A ? 12 ? 88.177 85.364 24.314 1.0 48.78 36 A 1 +ATOM 94 C CG . GLU A ? 12 ? 89.368 84.803 23.489 1.0 49.05 36 A 1 +ATOM 95 C CD . GLU A ? 12 ? 90.740 85.230 24.038 1.0 61.49 36 A 1 +ATOM 96 O OE1 . GLU A ? 12 ? 90.789 86.194 24.825 1.0 62.48 36 A 1 +ATOM 97 O OE2 . GLU A ? 12 ? 91.767 84.596 23.687 1.0 63.07 36 A 1 +ATOM 98 N N . PRO A ? 13 ? 84.615 84.526 25.084 1.0 48.43 37 A 1 +ATOM 99 C CA . PRO A ? 13 ? 83.454 85.080 25.803 1.0 46.21 37 A 1 +ATOM 100 C C . PRO A ? 13 ? 83.736 85.307 27.283 1.0 50.31 37 A 1 +ATOM 101 O O . PRO A ? 13 ? 84.458 84.539 27.920 1.0 43.58 37 A 1 +ATOM 102 C CB . PRO A ? 13 ? 82.375 84.006 25.617 1.0 50.1 37 A 1 +ATOM 103 C CG . PRO A ? 13 ? 83.158 82.719 25.380 1.0 48.0 37 A 1 +ATOM 104 C CD . PRO A ? 13 ? 84.380 83.150 24.606 1.0 42.85 37 A 1 +ATOM 105 N N . SER A ? 14 ? 83.136 86.365 27.833 1.0 58.43 38 A 1 +ATOM 106 C CA . SER A ? 14 ? 83.121 86.573 29.277 1.0 57.2 38 A 1 +ATOM 107 C C . SER A ? 14 ? 82.260 85.504 29.933 1.0 54.33 38 A 1 +ATOM 108 O O . SER A ? 14 ? 81.517 84.777 29.263 1.0 50.99 38 A 1 +ATOM 109 C CB . SER A ? 14 ? 82.555 87.952 29.626 1.0 55.27 38 A 1 +ATOM 110 O OG . SER A ? 14 ? 81.160 87.984 29.343 1.0 50.98 38 A 1 +ATOM 111 N N . TRP A ? 15 ? 82.324 85.424 31.262 1.0 52.95 39 A 1 +ATOM 112 C CA . TRP A ? 15 ? 81.496 84.417 31.909 1.0 59.16 39 A 1 +ATOM 113 C C . TRP A ? 15 ? 80.019 84.699 31.678 1.0 55.22 39 A 1 +ATOM 114 O O . TRP A ? 15 ? 79.240 83.771 31.436 1.0 61.16 39 A 1 +ATOM 115 C CB . TRP A ? 15 ? 81.807 84.279 33.404 1.0 64.3 39 A 1 +ATOM 116 C CG . TRP A ? 15 ? 81.480 82.872 33.784 1.0 78.47 39 A 1 +ATOM 117 C CD1 . TRP A ? 15 ? 80.239 82.287 33.750 1.0 85.74 39 A 1 +ATOM 118 C CD2 . TRP A ? 15 ? 82.398 81.833 34.141 1.0 81.1 39 A 1 +ATOM 119 N NE1 . TRP A ? 15 ? 80.325 80.964 34.098 1.0 89.67 39 A 1 +ATOM 120 C CE2 . TRP A ? 15 ? 81.637 80.656 34.345 1.0 87.02 39 A 1 +ATOM 121 C CE3 . TRP A ? 15 ? 83.779 81.784 34.337 1.0 79.56 39 A 1 +ATOM 122 C CZ2 . TRP A ? 15 ? 82.215 79.449 34.735 1.0 84.85 39 A 1 +ATOM 123 C CZ3 . TRP A ? 15 ? 84.350 80.579 34.719 1.0 80.5 39 A 1 +ATOM 124 C CH2 . TRP A ? 15 ? 83.569 79.431 34.916 1.0 83.5 39 A 1 +ATOM 125 N N . GLU A ? 16 ? 79.617 85.974 31.694 1.0 52.23 40 A 1 +ATOM 126 C CA . GLU A ? 16 ? 78.219 86.297 31.421 1.0 57.56 40 A 1 +ATOM 127 C C . GLU A ? 16 ? 77.790 85.776 30.049 1.0 61.02 40 A 1 +ATOM 128 O O . GLU A ? 16 ? 76.727 85.159 29.916 1.0 57.22 40 A 1 +ATOM 129 C CB . GLU A ? 16 ? 77.983 87.808 31.530 1.0 56.43 40 A 1 +ATOM 130 N N . GLU A ? 17 ? 78.623 85.997 29.020 1.0 65.0 41 A 1 +ATOM 131 C CA . GLU A ? 17 ? 78.297 85.546 27.664 1.0 63.0 41 A 1 +ATOM 132 C C . GLU A ? 17 ? 78.335 84.029 27.551 1.0 59.44 41 A 1 +ATOM 133 O O . GLU A ? 17 ? 77.529 83.434 26.830 1.0 56.9 41 A 1 +ATOM 134 C CB . GLU A ? 17 ? 79.274 86.140 26.655 1.0 62.99 41 A 1 +ATOM 135 C CG . GLU A ? 17 ? 79.386 87.636 26.670 1.0 71.99 41 A 1 +ATOM 136 C CD . GLU A ? 17 ? 80.568 88.114 25.859 1.0 83.01 41 A 1 +ATOM 137 O OE1 . GLU A ? 17 ? 81.725 87.853 26.259 1.0 82.94 41 A 1 +ATOM 138 O OE2 . GLU A ? 17 ? 80.336 88.729 24.801 1.0 89.12 41 A 1 +ATOM 139 N N . PHE A ? 18 ? 79.276 83.397 28.256 1.0 56.61 42 A 1 +ATOM 140 C CA . PHE A ? 18 ? 79.494 81.955 28.160 1.0 55.88 42 A 1 +ATOM 141 C C . PHE A ? 18 ? 78.361 81.164 28.799 1.0 54.83 42 A 1 +ATOM 142 O O . PHE A ? 18 ? 78.088 80.034 28.382 1.0 61.89 42 A 1 +ATOM 143 C CB . PHE A ? 18 ? 80.840 81.622 28.823 1.0 53.59 42 A 1 +ATOM 144 C CG . PHE A ? 18 ? 81.327 80.205 28.611 1.0 52.68 42 A 1 +ATOM 145 C CD1 . PHE A ? 18 ? 81.767 79.776 27.366 1.0 47.74 42 A 1 +ATOM 146 C CD2 . PHE A ? 18 ? 81.402 79.320 29.683 1.0 52.09 42 A 1 +ATOM 147 C CE1 . PHE A ? 18 ? 82.245 78.474 27.176 1.0 44.35 42 A 1 +ATOM 148 C CE2 . PHE A ? 18 ? 81.879 78.027 29.504 1.0 46.69 42 A 1 +ATOM 149 C CZ . PHE A ? 18 ? 82.302 77.605 28.252 1.0 39.0 42 A 1 +ATOM 150 N N . ALA A ? 19 ? 77.678 81.753 29.784 1.0 54.98 43 A 1 +ATOM 151 C CA . ALA A ? 19 ? 76.701 81.026 30.590 1.0 59.65 43 A 1 +ATOM 152 C C . ALA A ? 19 ? 75.662 80.296 29.738 1.0 63.03 43 A 1 +ATOM 153 O O . ALA A ? 19 ? 75.284 79.165 30.055 1.0 72.36 43 A 1 +ATOM 154 C CB . ALA A ? 19 ? 76.016 81.992 31.560 1.0 60.55 43 A 1 +ATOM 155 N N . ASP A ? 20 ? 75.209 80.906 28.643 1.0 60.34 44 A 1 +ATOM 156 C CA . ASP A ? 20 ? 74.190 80.278 27.798 1.0 58.42 44 A 1 +ATOM 157 C C . ASP A ? 20 ? 74.748 79.960 26.416 1.0 52.84 44 A 1 +ATOM 158 O O . ASP A ? 20 ? 74.868 80.869 25.577 1.0 46.63 44 A 1 +ATOM 159 C CB . ASP A ? 20 ? 72.964 81.184 27.683 1.0 65.45 44 A 1 +ATOM 160 C CG . ASP A ? 20 ? 71.843 80.568 26.844 1.0 70.68 44 A 1 +ATOM 161 O OD1 . ASP A ? 20 ? 71.945 79.388 26.424 1.0 67.28 44 A 1 +ATOM 162 O OD2 . ASP A ? 20 ? 70.852 81.283 26.610 1.0 77.0 44 A 1 +ATOM 163 N N . PRO A ? 21 ? 75.068 78.697 26.113 1.0 49.93 45 A 1 +ATOM 164 C CA . PRO A ? 21 ? 75.696 78.407 24.814 1.0 43.95 45 A 1 +ATOM 165 C C . PRO A ? 21 ? 74.818 78.762 23.624 1.0 49.01 45 A 1 +ATOM 166 O O . PRO A ? 21 ? 75.338 79.229 22.601 1.0 44.63 45 A 1 +ATOM 167 C CB . PRO A ? 21 ? 75.974 76.897 24.885 1.0 49.43 45 A 1 +ATOM 168 C CG . PRO A ? 21 ? 75.089 76.382 25.997 1.0 49.49 45 A 1 +ATOM 169 C CD . PRO A ? 21 ? 74.927 77.497 26.959 1.0 45.56 45 A 1 +ATOM 170 N N . PHE A ? 22 ? 73.500 78.561 23.720 1.0 43.21 46 A 1 +ATOM 171 C CA . PHE A ? 22 ? 72.642 78.846 22.570 1.0 46.99 46 A 1 +ATOM 172 C C . PHE A ? 22 ? 72.535 80.344 22.312 1.0 47.09 46 A 1 +ATOM 173 O O . PHE A ? 22 ? 72.583 80.777 21.150 1.0 46.03 46 A 1 +ATOM 174 C CB . PHE A ? 22 ? 71.261 78.208 22.762 1.0 48.04 46 A 1 +ATOM 175 C CG . PHE A ? 22 ? 71.292 76.714 22.667 1.0 54.38 46 A 1 +ATOM 176 C CD1 . PHE A ? 22 ? 71.225 76.082 21.433 1.0 56.04 46 A 1 +ATOM 177 C CD2 . PHE A ? 22 ? 71.457 75.936 23.805 1.0 53.3 46 A 1 +ATOM 178 C CE1 . PHE A ? 22 ? 71.302 74.705 21.335 1.0 55.0 46 A 1 +ATOM 179 C CE2 . PHE A ? 22 ? 71.529 74.559 23.711 1.0 60.09 46 A 1 +ATOM 180 C CZ . PHE A ? 22 ? 71.456 73.943 22.470 1.0 56.11 46 A 1 +ATOM 181 N N . ALA A ? 23 ? 72.407 81.152 23.375 1.0 41.63 47 A 1 +ATOM 182 C CA . ALA A ? 23 ? 72.437 82.605 23.212 1.0 39.75 47 A 1 +ATOM 183 C C . ALA A ? 23 ? 73.753 83.060 22.589 1.0 45.46 47 A 1 +ATOM 184 O O . ALA A ? 23 ? 73.776 83.969 21.750 1.0 46.61 47 A 1 +ATOM 185 C CB . ALA A ? 23 ? 72.234 83.299 24.561 1.0 41.87 47 A 1 +ATOM 186 N N . PHE A ? 24 ? 74.863 82.448 22.999 1.0 43.32 48 A 1 +ATOM 187 C CA . PHE A ? 24 ? 76.168 82.850 22.475 1.0 43.65 48 A 1 +ATOM 188 C C . PHE A ? 24 ? 76.304 82.500 20.993 1.0 45.68 48 A 1 +ATOM 189 O O . PHE A ? 24 ? 76.774 83.317 20.190 1.0 43.76 48 A 1 +ATOM 190 C CB . PHE A ? 24 ? 77.275 82.196 23.301 1.0 44.05 48 A 1 +ATOM 191 C CG . PHE A ? 24 ? 78.653 82.544 22.836 1.0 53.27 48 A 1 +ATOM 192 C CD1 . PHE A ? 24 ? 79.165 83.810 23.036 1.0 54.43 48 A 1 +ATOM 193 C CD2 . PHE A ? 24 ? 79.424 81.615 22.180 1.0 52.43 48 A 1 +ATOM 194 C CE1 . PHE A ? 24 ? 80.425 84.137 22.589 1.0 53.1 48 A 1 +ATOM 195 C CE2 . PHE A ? 24 ? 80.682 81.938 21.748 1.0 53.77 48 A 1 +ATOM 196 C CZ . PHE A ? 24 ? 81.179 83.203 21.952 1.0 44.23 48 A 1 +ATOM 197 N N . ILE A ? 25 ? 75.885 81.291 20.609 1.0 43.8 49 A 1 +ATOM 198 C CA . ILE A ? 25 ? 76.003 80.867 19.216 1.0 45.15 49 A 1 +ATOM 199 C C . ILE A ? 25 ? 75.143 81.749 18.316 1.0 52.5 49 A 1 +ATOM 200 O O . ILE A ? 25 ? 75.527 82.075 17.185 1.0 53.6 49 A 1 +ATOM 201 C CB . ILE A ? 25 ? 75.633 79.377 19.095 1.0 48.37 49 A 1 +ATOM 202 C CG1 . ILE A ? 25 ? 76.700 78.524 19.789 1.0 51.95 49 A 1 +ATOM 203 C CG2 . ILE A ? 25 ? 75.447 78.971 17.648 1.0 50.83 49 A 1 +ATOM 204 C CD1 . ILE A ? 25 ? 76.276 77.097 20.011 1.0 51.62 49 A 1 +ATOM 205 N N . HIS A ? 26 ? 73.975 82.174 18.816 1.0 46.51 50 A 1 +ATOM 206 C CA . HIS A ? 26 ? 73.140 83.098 18.056 1.0 48.52 50 A 1 +ATOM 207 C C . HIS A ? 26 ? 73.822 84.452 17.909 1.0 48.75 50 A 1 +ATOM 208 O O . HIS A ? 26 ? 73.756 85.076 16.845 1.0 56.57 50 A 1 +ATOM 209 C CB . HIS A ? 26 ? 71.774 83.246 18.733 1.0 50.82 50 A 1 +ATOM 210 C CG . HIS A ? 26 ? 70.832 84.151 18.002 1.0 57.81 50 A 1 +ATOM 211 N ND1 . HIS A ? 26 ? 70.087 83.731 16.918 1.0 59.75 50 A 1 +ATOM 212 C CD2 . HIS A ? 26 ? 70.516 85.452 18.197 1.0 57.58 50 A 1 +ATOM 213 C CE1 . HIS A ? 26 ? 69.347 84.735 16.482 1.0 59.08 50 A 1 +ATOM 214 N NE2 . HIS A ? 26 ? 69.586 85.788 17.244 1.0 61.26 50 A 1 +ATOM 215 N N . LYS A ? 27 ? 74.504 84.909 18.960 1.0 46.54 51 A 1 +ATOM 216 C CA . LYS A ? 27 ? 75.203 86.187 18.901 1.0 50.35 51 A 1 +ATOM 217 C C . LYS A ? 27 ? 76.288 86.183 17.822 1.0 55.59 51 A 1 +ATOM 218 O O . LYS A ? 27 ? 76.306 87.058 16.948 1.0 56.87 51 A 1 +ATOM 219 C CB . LYS A ? 27 ? 75.795 86.516 20.275 1.0 49.87 51 A 1 +ATOM 220 C CG . LYS A ? 27 ? 76.291 87.954 20.422 1.0 53.67 51 A 1 +ATOM 221 N N . ILE A ? 28 ? 77.191 85.197 17.853 1.0 47.4 52 A 1 +ATOM 222 C CA . ILE A ? 28 ? 78.320 85.179 16.921 1.0 49.67 52 A 1 +ATOM 223 C C . ILE A ? 28 ? 77.942 84.755 15.509 1.0 46.94 52 A 1 +ATOM 224 O O . ILE A ? 28 ? 78.774 84.853 14.600 1.0 50.19 52 A 1 +ATOM 225 C CB . ILE A ? 28 ? 79.429 84.230 17.409 1.0 43.64 52 A 1 +ATOM 226 C CG1 . ILE A ? 28 ? 78.952 82.782 17.283 1.0 47.25 52 A 1 +ATOM 227 C CG2 . ILE A ? 28 ? 79.817 84.567 18.837 1.0 42.51 52 A 1 +ATOM 228 C CD1 . ILE A ? 28 ? 79.919 81.775 17.863 1.0 47.53 52 A 1 +ATOM 229 N N . ARG A ? 29 ? 76.719 84.283 15.306 1.0 44.18 53 A 1 +ATOM 230 C CA . ARG A ? 29 ? 76.336 83.730 14.013 1.0 48.06 53 A 1 +ATOM 231 C C . ARG A ? 29 ? 76.576 84.671 12.834 1.0 57.12 53 A 1 +ATOM 232 O O . ARG A ? 29 ? 77.024 84.188 11.781 1.0 53.63 53 A 1 +ATOM 233 C CB . ARG A ? 29 ? 74.867 83.294 14.067 1.0 50.91 53 A 1 +ATOM 234 C CG . ARG A ? 29 ? 74.333 82.849 12.720 1.0 60.74 53 A 1 +ATOM 235 C CD . ARG A ? 29 ? 73.111 81.993 12.883 1.0 69.02 53 A 1 +ATOM 236 N NE . ARG A ? 29 ? 71.911 82.802 13.049 1.0 76.53 53 A 1 +ATOM 237 C CZ . ARG A ? 29 ? 71.203 83.296 12.041 1.0 80.76 53 A 1 +ATOM 238 N NH1 . ARG A ? 29 ? 71.577 83.060 10.793 1.0 81.87 53 A 1 +ATOM 239 N NH2 . ARG A ? 29 ? 70.117 84.016 12.283 1.0 84.24 53 A 1 +ATOM 240 N N . PRO A ? 30 ? 76.306 85.980 12.917 1.0 53.42 54 A 1 +ATOM 241 C CA . PRO A ? 30 ? 76.551 86.826 11.742 1.0 50.09 54 A 1 +ATOM 242 C C . PRO A ? 30 ? 77.988 86.790 11.267 1.0 48.88 54 A 1 +ATOM 243 O O . PRO A ? 30 ? 78.223 86.830 10.056 1.0 49.5 54 A 1 +ATOM 244 C CB . PRO A ? 30 ? 76.133 88.213 12.235 1.0 53.45 54 A 1 +ATOM 245 C CG . PRO A ? 30 ? 75.021 87.911 13.172 1.0 55.59 54 A 1 +ATOM 246 C CD . PRO A ? 30 ? 75.480 86.685 13.914 1.0 56.58 54 A 1 +ATOM 247 N N . ILE A ? 31 ? 78.947 86.681 12.184 1.0 45.14 55 A 1 +ATOM 248 C CA . ILE A ? 31 ? 80.362 86.595 11.816 1.0 42.42 55 A 1 +ATOM 249 C C . ILE A ? 31 ? 80.740 85.171 11.405 1.0 42.53 55 A 1 +ATOM 250 O O . ILE A ? 31 ? 81.286 84.938 10.321 1.0 49.85 55 A 1 +ATOM 251 C CB . ILE A ? 31 ? 81.237 87.087 12.982 1.0 45.99 55 A 1 +ATOM 252 C CG1 . ILE A ? 31 ? 80.914 88.552 13.283 1.0 51.94 55 A 1 +ATOM 253 C CG2 . ILE A ? 31 ? 82.721 86.875 12.682 1.0 42.33 55 A 1 +ATOM 254 C CD1 . ILE A ? 31 ? 81.943 89.236 14.137 1.0 53.14 55 A 1 +ATOM 255 N N . ALA A ? 32 ? 80.452 84.193 12.269 1.0 42.23 56 A 1 +ATOM 256 C CA . ALA A ? 32 ? 80.959 82.837 12.061 1.0 44.6 56 A 1 +ATOM 257 C C . ALA A ? 32 ? 80.332 82.156 10.845 1.0 49.59 56 A 1 +ATOM 258 O O . ALA A ? 32 ? 80.957 81.275 10.242 1.0 47.75 56 A 1 +ATOM 259 C CB . ALA A ? 32 ? 80.720 81.991 13.315 1.0 44.8 56 A 1 +ATOM 260 N N . GLU A ? 33 ? 79.104 82.519 10.472 1.0 43.41 57 A 1 +ATOM 261 C CA . GLU A ? 33 ? 78.499 81.845 9.328 1.0 39.76 57 A 1 +ATOM 262 C C . GLU A ? 33 ? 79.145 82.267 8.008 1.0 43.57 57 A 1 +ATOM 263 O O . GLU A ? 33 ? 79.014 81.550 7.007 1.0 41.89 57 A 1 +ATOM 264 C CB . GLU A ? 33 ? 76.985 82.086 9.311 1.0 45.86 57 A 1 +ATOM 265 C CG . GLU A ? 33 ? 76.531 83.343 8.580 1.0 55.32 57 A 1 +ATOM 266 C CD . GLU A ? 33 ? 75.023 83.577 8.681 1.0 61.01 57 A 1 +ATOM 267 O OE1 . GLU A ? 33 ? 74.286 82.647 9.089 1.0 59.75 57 A 1 +ATOM 268 O OE2 . GLU A ? 33 ? 74.580 84.699 8.347 1.0 59.26 57 A 1 +ATOM 269 N N . GLN A ? 34 ? 79.869 83.392 7.992 1.0 38.86 58 A 1 +ATOM 270 C CA . GLN A ? 34 ? 80.627 83.802 6.816 1.0 46.47 58 A 1 +ATOM 271 C C . GLN A ? 34 ? 81.906 82.993 6.630 1.0 44.52 58 A 1 +ATOM 272 O O . GLN A ? 34 ? 82.520 83.070 5.562 1.0 39.42 58 A 1 +ATOM 273 C CB . GLN A ? 34 ? 80.988 85.291 6.921 1.0 50.98 58 A 1 +ATOM 274 C CG . GLN A ? 34 ? 79.798 86.225 6.778 1.0 61.68 58 A 1 +ATOM 275 C CD . GLN A ? 34 ? 79.111 86.080 5.433 1.0 74.73 58 A 1 +ATOM 276 O OE1 . GLN A ? 34 ? 77.902 85.854 5.361 1.0 77.29 58 A 1 +ATOM 277 N NE2 . GLN A ? 34 ? 79.880 86.216 4.354 1.0 78.54 58 A 1 +ATOM 278 N N . THR A ? 35 ? 82.342 82.256 7.651 1.0 37.6 59 A 1 +ATOM 279 C CA . THR A ? 35 ? 83.569 81.482 7.582 1.0 36.86 59 A 1 +ATOM 280 C C . THR A ? 35 ? 83.358 79.993 7.786 1.0 35.32 59 A 1 +ATOM 281 O O . THR A ? 35 ? 84.326 79.231 7.655 1.0 36.37 59 A 1 +ATOM 282 C CB . THR A ? 35 ? 84.577 81.966 8.633 1.0 36.26 59 A 1 +ATOM 283 O OG1 . THR A ? 35 ? 84.002 81.783 9.929 1.0 38.0 59 A 1 +ATOM 284 C CG2 . THR A ? 35 ? 84.910 83.454 8.428 1.0 37.06 59 A 1 +ATOM 285 N N . GLY A ? 36 ? 82.150 79.556 8.125 1.0 32.29 60 A 1 +ATOM 286 C CA . GLY A ? 36 ? 81.882 78.115 8.268 1.0 32.54 60 A 1 +ATOM 287 C C . GLY A ? 36 ? 82.266 77.498 9.603 1.0 37.19 60 A 1 +ATOM 288 O O . GLY A ? 36 ? 81.465 76.773 10.201 1.0 35.91 60 A 1 +ATOM 289 N N . ILE A ? 37 ? 83.489 77.761 10.080 1.0 33.57 61 A 1 +ATOM 290 C CA . ILE A ? 37 ? 83.938 77.306 11.392 1.0 31.54 61 A 1 +ATOM 291 C C . ILE A ? 37 ? 84.417 78.513 12.193 1.0 35.2 61 A 1 +ATOM 292 O O . ILE A ? 37 ? 84.804 79.551 11.640 1.0 35.54 61 A 1 +ATOM 293 C CB . ILE A ? 37 ? 85.077 76.251 11.305 1.0 33.58 61 A 1 +ATOM 294 C CG1 . ILE A ? 37 ? 86.336 76.864 10.681 1.0 32.86 61 A 1 +ATOM 295 C CG2 . ILE A ? 37 ? 84.662 75.041 10.504 1.0 30.75 61 A 1 +ATOM 296 C CD1 . ILE A ? 37 ? 87.553 75.944 10.720 1.0 35.67 61 A 1 +ATOM 297 N N . CYS A ? 38 ? 84.418 78.353 13.514 1.0 30.05 62 A 1 +ATOM 298 C CA . CYS A ? 38 ? 85.018 79.334 14.409 1.0 30.99 62 A 1 +ATOM 299 C C . CYS A ? 38 ? 85.539 78.605 15.642 1.0 35.64 62 A 1 +ATOM 300 O O . CYS A ? 38 ? 85.169 77.462 15.907 1.0 37.51 62 A 1 +ATOM 301 C CB . CYS A ? 38 ? 84.011 80.424 14.801 1.0 33.49 62 A 1 +ATOM 302 S SG . CYS A ? 38 ? 82.645 79.806 15.825 1.0 40.05 62 A 1 +ATOM 303 N N . LYS A ? 39 ? 86.413 79.270 16.391 1.0 33.24 63 A 1 +ATOM 304 C CA . LYS A ? 39 ? 86.978 78.716 17.612 1.0 30.0 63 A 1 +ATOM 305 C C . LYS A ? 39 ? 86.458 79.495 18.815 1.0 36.75 63 A 1 +ATOM 306 O O . LYS A ? 39 ? 86.298 80.719 18.747 1.0 37.25 63 A 1 +ATOM 307 C CB . LYS A ? 39 ? 88.508 78.759 17.548 1.0 39.0 63 A 1 +ATOM 308 C CG . LYS A ? 39 ? 89.230 77.901 18.574 1.0 45.59 63 A 1 +ATOM 309 C CD . LYS A ? 39 ? 90.674 77.617 18.152 1.0 39.74 63 A 1 +ATOM 310 C CE . LYS A ? 39 ? 91.500 78.903 18.039 1.0 33.78 63 A 1 +ATOM 311 N NZ . LYS A ? 39 ? 92.926 78.665 17.617 1.0 43.03 63 A 1 +ATOM 312 N N . VAL A ? 40 ? 86.193 78.790 19.918 1.0 35.59 64 A 1 +ATOM 313 C CA . VAL A ? 40 ? 85.738 79.401 21.170 1.0 37.53 64 A 1 +ATOM 314 C C . VAL A ? 40 ? 86.680 78.992 22.295 1.0 39.75 64 A 1 +ATOM 315 O O . VAL A ? 40 ? 86.847 77.796 22.562 1.0 38.65 64 A 1 +ATOM 316 C CB . VAL A ? 40 ? 84.298 78.996 21.521 1.0 40.54 64 A 1 +ATOM 317 C CG1 . VAL A ? 40 ? 83.842 79.693 22.821 1.0 38.07 64 A 1 +ATOM 318 C CG2 . VAL A ? 40 ? 83.352 79.316 20.369 1.0 38.3 64 A 1 +ATOM 319 N N B ARG A ? 41 ? 87.281 79.987 22.967 0.67 39.75 65 A 1 +ATOM 320 C CA B ARG A ? 41 ? 88.102 79.750 24.156 0.67 41.04 65 A 1 +ATOM 321 C C B ARG A ? 41 ? 87.279 80.056 25.393 0.67 43.97 65 A 1 +ATOM 322 O O B ARG A ? 41 ? 86.863 81.213 25.569 0.67 45.38 65 A 1 +ATOM 323 C CB B ARG A ? 41 ? 89.353 80.621 24.134 0.67 43.18 65 A 1 +ATOM 324 C CG B ARG A ? 41 ? 90.282 80.335 22.952 0.67 42.34 65 A 1 +ATOM 325 C CD B ARG A ? 41 ? 91.449 81.308 22.864 0.67 47.9 65 A 1 +ATOM 326 N NE B ARG A ? 41 ? 92.565 80.706 22.137 0.67 49.48 65 A 1 +ATOM 327 C CZ B ARG A ? 41 ? 93.405 81.367 21.346 0.67 50.63 65 A 1 +ATOM 328 N NH1 B ARG A ? 41 ? 93.272 82.674 21.169 0.67 51.82 65 A 1 +ATOM 329 N NH2 B ARG A ? 41 ? 94.379 80.717 20.728 0.67 55.51 65 A 1 +ATOM 330 N N . PRO A ? 42 ? 86.995 79.087 26.255 1.0 38.85 66 A 1 +ATOM 331 C CA . PRO A ? 42 ? 86.148 79.361 27.425 1.0 40.62 66 A 1 +ATOM 332 C C . PRO A ? 42 ? 86.846 80.283 28.410 1.0 40.3 66 A 1 +ATOM 333 O O . PRO A ? 42 ? 88.073 80.463 28.346 1.0 40.75 66 A 1 +ATOM 334 C CB . PRO A ? 42 ? 85.916 77.961 28.026 1.0 37.09 66 A 1 +ATOM 335 C CG . PRO A ? 42 ? 86.249 76.987 26.890 1.0 38.98 66 A 1 +ATOM 336 C CD . PRO A ? 42 ? 87.354 77.664 26.136 1.0 41.35 66 A 1 +ATOM 337 N N . PRO A ? 43 ? 86.100 80.884 29.336 1.0 42.21 67 A 1 +ATOM 338 C CA . PRO A ? 43 ? 86.730 81.665 30.423 1.0 45.55 67 A 1 +ATOM 339 C C . PRO A ? 43 ? 87.807 80.853 31.120 1.0 54.07 67 A 1 +ATOM 340 O O . PRO A ? 43 ? 87.729 79.616 31.174 1.0 53.23 67 A 1 +ATOM 341 C CB . PRO A ? 43 ? 85.559 81.967 31.369 1.0 49.95 67 A 1 +ATOM 342 C CG . PRO A ? 43 ? 84.335 81.877 30.505 1.0 45.47 67 A 1 +ATOM 343 C CD . PRO A ? 43 ? 84.626 80.864 29.442 1.0 43.68 67 A 1 +ATOM 344 N N . PRO A ? 44 ? 88.837 81.511 31.663 1.0 59.14 68 A 1 +ATOM 345 C CA . PRO A ? 44 ? 90.045 80.772 32.076 1.0 63.28 68 A 1 +ATOM 346 C C . PRO A ? 44 ? 89.817 79.768 33.199 1.0 61.38 68 A 1 +ATOM 347 O O . PRO A ? 44 ? 90.571 78.789 33.287 1.0 57.04 68 A 1 +ATOM 348 C CB . PRO A ? 44 ? 91.008 81.887 32.514 1.0 67.08 68 A 1 +ATOM 349 C CG . PRO A ? 44 ? 90.456 83.154 31.883 1.0 64.02 68 A 1 +ATOM 350 C CD . PRO A ? 44 ? 88.970 82.960 31.891 1.0 59.99 68 A 1 +ATOM 351 N N . ASP A ? 45 ? 88.814 79.965 34.054 1.0 56.26 69 A 1 +ATOM 352 C CA . ASP A ? 45 ? 88.566 79.044 35.156 1.0 69.76 69 A 1 +ATOM 353 C C . ASP A ? 45 ? 87.491 77.994 34.863 1.0 70.33 69 A 1 +ATOM 354 O O . ASP A ? 45 ? 87.265 77.124 35.708 1.0 75.23 69 A 1 +ATOM 355 C CB . ASP A ? 45 ? 88.214 79.820 36.437 1.0 78.63 69 A 1 +ATOM 356 C CG . ASP A ? 45 ? 87.234 80.948 36.193 1.0 86.14 69 A 1 +ATOM 357 O OD1 . ASP A ? 45 ? 87.172 81.444 35.044 1.0 89.37 69 A 1 +ATOM 358 O OD2 . ASP A ? 45 ? 86.542 81.353 37.159 1.0 82.54 69 A 1 +ATOM 359 N N . TRP A ? 46 ? 86.832 78.035 33.697 1.0 61.49 70 A 1 +ATOM 360 C CA . TRP A ? 46 ? 86.000 76.909 33.257 1.0 53.39 70 A 1 +ATOM 361 C C . TRP A ? 46 ? 86.927 75.782 32.821 1.0 50.41 70 A 1 +ATOM 362 O O . TRP A ? 46 ? 87.472 75.806 31.717 1.0 54.02 70 A 1 +ATOM 363 C CB . TRP A ? 46 ? 85.064 77.317 32.123 1.0 53.22 70 A 1 +ATOM 364 C CG . TRP A ? 46 ? 83.987 76.281 31.811 1.0 51.39 70 A 1 +ATOM 365 C CD1 . TRP A ? 46 ? 82.732 76.187 32.375 1.0 56.31 70 A 1 +ATOM 366 C CD2 . TRP A ? 46 ? 84.082 75.199 30.868 1.0 45.45 70 A 1 +ATOM 367 N NE1 . TRP A ? 46 ? 82.046 75.119 31.827 1.0 52.09 70 A 1 +ATOM 368 C CE2 . TRP A ? 46 ? 82.853 74.496 30.908 1.0 47.36 70 A 1 +ATOM 369 C CE3 . TRP A ? 46 ? 85.085 74.755 29.996 1.0 46.19 70 A 1 +ATOM 370 C CZ2 . TRP A ? 46 ? 82.610 73.372 30.119 1.0 42.02 70 A 1 +ATOM 371 C CZ3 . TRP A ? 46 ? 84.832 73.641 29.205 1.0 49.15 70 A 1 +ATOM 372 C CH2 . TRP A ? 46 ? 83.603 72.964 29.277 1.0 39.91 70 A 1 +ATOM 373 N N . GLN A ? 47 ? 87.151 74.806 33.702 1.0 46.68 71 A 1 +ATOM 374 C CA . GLN A ? 47 ? 88.087 73.711 33.434 1.0 47.99 71 A 1 +ATOM 375 C C . GLN A ? 47 ? 87.465 72.424 33.933 1.0 44.5 71 A 1 +ATOM 376 O O . GLN A ? 47 ? 87.599 72.073 35.111 1.0 49.09 71 A 1 +ATOM 377 C CB . GLN A ? 47 ? 89.440 73.932 34.113 1.0 61.83 71 A 1 +ATOM 378 C CG . GLN A ? 47 ? 89.828 75.381 34.318 1.0 75.37 71 A 1 +ATOM 379 C CD . GLN A ? 47 ? 91.329 75.575 34.374 1.0 87.17 71 A 1 +ATOM 380 O OE1 . GLN A ? 47 ? 92.094 74.606 34.412 1.0 94.39 71 A 1 +ATOM 381 N NE2 . GLN A ? 47 ? 91.761 76.831 34.367 1.0 88.33 71 A 1 +ATOM 382 N N . PRO A ? 48 ? 86.758 71.704 33.070 1.0 46.64 72 A 1 +ATOM 383 C CA . PRO A ? 48 ? 86.183 70.419 33.479 1.0 48.63 72 A 1 +ATOM 384 C C . PRO A ? 48 ? 87.286 69.419 33.764 1.0 51.53 72 A 1 +ATOM 385 O O . PRO A ? 48 ? 88.261 69.342 33.010 1.0 54.75 72 A 1 +ATOM 386 C CB . PRO A ? 48 ? 85.356 69.994 32.262 1.0 45.28 72 A 1 +ATOM 387 C CG . PRO A ? 48 ? 86.046 70.678 31.096 1.0 45.68 72 A 1 +ATOM 388 C CD . PRO A ? 48 ? 86.526 71.999 31.648 1.0 46.08 72 A 1 +ATOM 389 N N . PRO A ? 49 ? 87.171 68.641 34.836 1.0 51.5 73 A 1 +ATOM 390 C CA . PRO A ? 49 ? 88.244 67.700 35.176 1.0 58.71 73 A 1 +ATOM 391 C C . PRO A ? 49 ? 88.233 66.500 34.243 1.0 60.95 73 A 1 +ATOM 392 O O . PRO A ? 49 ? 87.173 66.035 33.821 1.0 60.08 73 A 1 +ATOM 393 C CB . PRO A ? 49 ? 87.898 67.287 36.610 1.0 59.78 73 A 1 +ATOM 394 C CG . PRO A ? 49 ? 86.391 67.344 36.624 1.0 65.57 73 A 1 +ATOM 395 C CD . PRO A ? 49 ? 85.996 68.487 35.709 1.0 61.03 73 A 1 +ATOM 396 N N . PHE A ? 50 ? 89.424 65.993 33.922 1.0 67.23 74 A 1 +ATOM 397 C CA . PHE A ? 50 ? 89.555 64.797 33.093 1.0 75.14 74 A 1 +ATOM 398 C C . PHE A ? 50 ? 90.047 63.598 33.899 1.0 73.92 74 A 1 +ATOM 399 O O . PHE A ? 50 ? 91.113 63.658 34.517 1.0 68.27 74 A 1 +ATOM 400 C CB . PHE A ? 50 ? 90.493 65.014 31.913 1.0 80.44 74 A 1 +ATOM 401 C CG . PHE A ? 50 ? 90.303 63.987 30.857 1.0 90.66 74 A 1 +ATOM 402 C CD1 . PHE A ? 50 ? 91.020 62.801 30.880 1.0 94.8 74 A 1 +ATOM 403 C CD2 . PHE A ? 50 ? 89.319 64.150 29.906 1.0 94.64 74 A 1 +ATOM 404 C CE1 . PHE A ? 50 ? 90.802 61.831 29.925 1.0 97.11 74 A 1 +ATOM 405 C CE2 . PHE A ? 50 ? 89.099 63.189 28.959 1.0 97.37 74 A 1 +ATOM 406 C CZ . PHE A ? 50 ? 89.842 62.024 28.968 1.0 97.69 74 A 1 +ATOM 407 N N . ALA A ? 51 ? 89.297 62.491 33.824 1.0 77.82 75 A 1 +ATOM 408 C CA . ALA A ? 51 ? 89.461 61.352 34.728 1.0 86.27 75 A 1 +ATOM 409 C C . ALA A ? 51 ? 89.388 60.054 33.930 1.0 78.4 75 A 1 +ATOM 410 O O . ALA A ? 51 ? 88.294 59.633 33.535 1.0 90.46 75 A 1 +ATOM 411 C CB . ALA A ? 51 ? 88.387 61.378 35.813 1.0 100.23 75 A 1 +ATOM 412 N N . CYS A ? 52 ? 90.536 59.400 33.726 1.0 69.18 76 A 1 +ATOM 413 C CA . CYS A ? 52 ? 90.523 58.108 33.047 1.0 65.44 76 A 1 +ATOM 414 C C . CYS A ? 52 ? 91.714 57.250 33.467 1.0 60.16 76 A 1 +ATOM 415 O O . CYS A ? 52 ? 92.802 57.765 33.764 1.0 52.75 76 A 1 +ATOM 416 C CB . CYS A ? 52 ? 90.518 58.279 31.522 1.0 65.65 76 A 1 +ATOM 417 S SG . CYS A ? 52 ? 92.074 58.852 30.863 1.0 78.43 76 A 1 +ATOM 418 N N . ASP A ? 53 ? 91.483 55.927 33.492 1.0 58.46 77 A 1 +ATOM 419 C CA . ASP A ? 53 ? 92.538 54.920 33.626 1.0 54.31 77 A 1 +ATOM 420 C C . ASP A ? 53 ? 92.963 54.501 32.224 1.0 45.28 77 A 1 +ATOM 421 O O . ASP A ? 53 ? 92.164 53.929 31.477 1.0 47.32 77 A 1 +ATOM 422 C CB . ASP A ? 53 ? 92.058 53.695 34.415 1.0 52.9 77 A 1 +ATOM 423 C CG . ASP A ? 53 ? 93.200 52.704 34.738 1.0 58.76 77 A 1 +ATOM 424 O OD1 . ASP A ? 53 ? 94.047 52.414 33.867 1.0 57.41 77 A 1 +ATOM 425 O OD2 . ASP A ? 53 ? 93.239 52.188 35.873 1.0 62.85 77 A 1 +ATOM 426 N N . VAL A ? 54 ? 94.218 54.783 31.867 1.0 42.19 78 A 1 +ATOM 427 C CA . VAL A ? 54 ? 94.647 54.544 30.496 1.0 49.4 78 A 1 +ATOM 428 C C . VAL A ? 54 ? 94.671 53.059 30.150 1.0 52.19 78 A 1 +ATOM 429 O O . VAL A ? 54 ? 94.640 52.712 28.964 1.0 46.08 78 A 1 +ATOM 430 C CB . VAL A ? 54 ? 96.022 55.196 30.238 1.0 45.97 78 A 1 +ATOM 431 C CG1 . VAL A ? 54 ? 95.866 56.709 30.165 1.0 50.45 78 A 1 +ATOM 432 C CG2 . VAL A ? 54 ? 97.024 54.803 31.319 1.0 45.99 78 A 1 +ATOM 433 N N . ASP A ? 55 ? 94.693 52.172 31.157 1.0 50.69 79 A 1 +ATOM 434 C CA . ASP A ? 55 ? 94.801 50.733 30.934 1.0 48.61 79 A 1 +ATOM 435 C C . ASP A ? 55 ? 93.455 50.019 30.854 1.0 50.07 79 A 1 +ATOM 436 O O . ASP A ? 55 ? 93.404 48.877 30.390 1.0 54.55 79 A 1 +ATOM 437 C CB . ASP A ? 55 ? 95.633 50.091 32.042 1.0 45.84 79 A 1 +ATOM 438 C CG . ASP A ? 55 ? 97.024 50.649 32.115 1.0 53.7 79 A 1 +ATOM 439 O OD1 . ASP A ? 55 ? 97.732 50.625 31.085 1.0 55.39 79 A 1 +ATOM 440 O OD2 . ASP A ? 55 ? 97.424 51.110 33.207 1.0 59.55 79 A 1 +ATOM 441 N N . LYS A ? 56 ? 92.369 50.645 31.293 1.0 48.68 80 A 1 +ATOM 442 C CA . LYS A ? 56 ? 91.067 50.005 31.255 1.0 44.47 80 A 1 +ATOM 443 C C . LYS A ? 56 ? 90.196 50.510 30.124 1.0 52.26 80 A 1 +ATOM 444 O O . LYS A ? 56 ? 89.125 49.944 29.890 1.0 53.11 80 A 1 +ATOM 445 C CB . LYS A ? 56 ? 90.334 50.199 32.585 1.0 46.64 80 A 1 +ATOM 446 C CG . LYS A ? 56 ? 91.048 49.538 33.756 1.0 53.18 80 A 1 +ATOM 447 C CD . LYS A ? 56 ? 90.244 49.645 35.053 1.0 54.21 80 A 1 +ATOM 448 C CE . LYS A ? 56 ? 91.028 49.023 36.203 1.0 50.29 80 A 1 +ATOM 449 N NZ . LYS A ? 56 ? 90.393 49.349 37.493 1.0 45.65 80 A 1 +ATOM 450 N N A LEU A ? 57 ? 90.614 51.569 29.437 1.0 48.45 81 A 1 +ATOM 451 C CA A LEU A ? 57 ? 89.906 52.048 28.259 1.0 51.37 81 A 1 +ATOM 452 C C A LEU A ? 57 ? 90.464 51.320 27.038 1.0 45.97 81 A 1 +ATOM 453 O O A LEU A ? 57 ? 91.674 51.364 26.789 1.0 46.69 81 A 1 +ATOM 454 C CB A LEU A ? 57 ? 90.055 53.564 28.133 1.0 58.18 81 A 1 +ATOM 455 C CG A LEU A ? 57 ? 89.338 54.340 29.248 1.0 65.36 81 A 1 +ATOM 456 C CD1 A LEU A ? 57 ? 89.551 55.831 29.116 1.0 65.9 81 A 1 +ATOM 457 C CD2 A LEU A ? 57 ? 87.847 54.006 29.272 1.0 64.55 81 A 1 +ATOM 458 N N A HIS A ? 58 ? 89.586 50.626 26.314 0.5 46.92 82 A 1 +ATOM 459 C CA A HIS A ? 58 ? 89.909 49.779 25.171 0.5 50.29 82 A 1 +ATOM 460 C C A HIS A ? 58 ? 89.147 50.310 23.958 0.5 44.2 82 A 1 +ATOM 461 O O A HIS A ? 58 ? 88.041 50.837 24.101 0.5 43.04 82 A 1 +ATOM 462 C CB A HIS A ? 58 ? 89.487 48.288 25.418 0.5 52.7 82 A 1 +ATOM 463 C CG A HIS A ? 58 ? 90.489 47.458 26.173 0.5 56.05 82 A 1 +ATOM 464 N ND1 A HIS A ? 58 ? 91.283 46.509 25.559 0.5 55.68 82 A 1 +ATOM 465 C CD2 A HIS A ? 58 ? 90.787 47.395 27.496 0.5 56.38 82 A 1 +ATOM 466 C CE1 A HIS A ? 58 ? 92.050 45.924 26.464 0.5 51.33 82 A 1 +ATOM 467 N NE2 A HIS A ? 58 ? 91.770 46.443 27.647 0.5 53.3 82 A 1 +ATOM 468 N N . PHE A ? 59 ? 89.723 50.166 22.762 1.0 43.58 83 A 1 +ATOM 469 C CA . PHE A ? 59 ? 88.956 50.452 21.547 1.0 44.2 83 A 1 +ATOM 470 C C . PHE A ? 59 ? 89.587 49.758 20.345 1.0 41.3 83 A 1 +ATOM 471 O O . PHE A ? 59 ? 90.787 49.470 20.326 1.0 38.97 83 A 1 +ATOM 472 C CB . PHE A ? 59 ? 88.798 51.958 21.267 1.0 38.91 83 A 1 +ATOM 473 C CG . PHE A ? 59 ? 90.081 52.663 20.879 1.0 42.39 83 A 1 +ATOM 474 C CD1 . PHE A ? 59 ? 90.468 52.768 19.547 1.0 38.42 83 A 1 +ATOM 475 C CD2 . PHE A ? 59 ? 90.882 53.250 21.851 1.0 44.92 83 A 1 +ATOM 476 C CE1 . PHE A ? 59 ? 91.637 53.452 19.192 1.0 35.52 83 A 1 +ATOM 477 C CE2 . PHE A ? 59 ? 92.050 53.923 21.508 1.0 40.98 83 A 1 +ATOM 478 C CZ . PHE A ? 59 ? 92.429 54.019 20.170 1.0 37.66 83 A 1 +ATOM 479 N N . THR A ? 60 ? 88.749 49.502 19.338 1.0 44.07 84 A 1 +ATOM 480 C CA . THR A ? 60 ? 89.188 48.860 18.098 1.0 48.81 84 A 1 +ATOM 481 C C . THR A ? 60 ? 89.646 49.919 17.103 1.0 40.32 84 A 1 +ATOM 482 O O . THR A ? 60 ? 88.844 50.792 16.738 1.0 43.58 84 A 1 +ATOM 483 C CB . THR A ? 60 ? 88.046 48.054 17.489 1.0 56.72 84 A 1 +ATOM 484 O OG1 . THR A ? 60 ? 87.749 46.925 18.319 1.0 65.12 84 A 1 +ATOM 485 C CG2 . THR A ? 60 ? 88.424 47.566 16.105 1.0 58.24 84 A 1 +ATOM 486 N N . PRO A ? 61 ? 90.880 49.871 16.613 1.0 40.21 85 A 1 +ATOM 487 C CA . PRO A ? 61 ? 91.376 50.955 15.761 1.0 42.45 85 A 1 +ATOM 488 C C . PRO A ? 61 ? 90.887 50.849 14.327 1.0 47.82 85 A 1 +ATOM 489 O O . PRO A ? 61 ? 90.739 49.759 13.778 1.0 51.95 85 A 1 +ATOM 490 C CB . PRO A ? 61 ? 92.895 50.772 15.817 1.0 45.98 85 A 1 +ATOM 491 C CG . PRO A ? 61 ? 93.073 49.290 15.995 1.0 45.73 85 A 1 +ATOM 492 C CD . PRO A ? 61 ? 91.912 48.849 16.870 1.0 38.58 85 A 1 +ATOM 493 N N . ARG A ? 62 ? 90.662 52.013 13.716 1.0 44.14 86 A 1 +ATOM 494 C CA . ARG A ? 62 ? 90.502 52.125 12.271 1.0 41.83 86 A 1 +ATOM 495 C C . ARG A ? 62 ? 91.836 52.481 11.618 1.0 46.39 86 A 1 +ATOM 496 O O . ARG A ? 62 ? 92.704 53.105 12.238 1.0 46.32 86 A 1 +ATOM 497 C CB . ARG A ? 62 ? 89.443 53.168 11.931 1.0 44.18 86 A 1 +ATOM 498 C CG . ARG A ? 62 ? 88.072 52.775 12.461 1.0 47.16 86 A 1 +ATOM 499 C CD . ARG A ? 62 ? 87.145 53.950 12.568 1.0 53.09 86 A 1 +ATOM 500 N NE . ARG A ? 62 ? 86.033 53.661 13.468 1.0 63.16 86 A 1 +ATOM 501 C CZ . ARG A ? 62 ? 84.757 53.664 13.100 1.0 68.99 86 A 1 +ATOM 502 N NH1 . ARG A ? 62 ? 84.434 53.937 11.843 1.0 73.11 86 A 1 +ATOM 503 N NH2 . ARG A ? 62 ? 83.806 53.390 13.983 1.0 67.4 86 A 1 +ATOM 504 N N . ILE A ? 63 ? 92.002 52.051 10.364 1.0 41.8 87 A 1 +ATOM 505 C CA . ILE A ? 63 ? 93.239 52.228 9.604 1.0 40.47 87 A 1 +ATOM 506 C C . ILE A ? 63 ? 92.973 53.096 8.370 1.0 42.8 87 A 1 +ATOM 507 O O . ILE A ? 63 ? 91.889 53.064 7.772 1.0 42.63 87 A 1 +ATOM 508 C CB . ILE A ? 63 ? 93.850 50.869 9.200 1.0 47.33 87 A 1 +ATOM 509 C CG1 . ILE A ? 63 ? 95.337 51.025 8.888 1.0 49.97 87 A 1 +ATOM 510 C CG2 . ILE A ? 63 ? 93.122 50.321 8.002 1.0 53.49 87 A 1 +ATOM 511 C CD1 . ILE A ? 63 ? 96.130 49.783 9.153 1.0 58.59 87 A 1 +ATOM 512 N N . GLN A ? 64 ? 93.986 53.875 7.998 1.0 46.51 88 A 1 +ATOM 513 C CA . GLN A ? 64 ? 93.847 54.992 7.065 1.0 47.17 88 A 1 +ATOM 514 C C . GLN A ? 64 ? 95.093 55.080 6.211 1.0 43.06 88 A 1 +ATOM 515 O O . GLN A ? 64 ? 96.189 55.234 6.755 1.0 46.13 88 A 1 +ATOM 516 C CB . GLN A ? 64 ? 93.674 56.314 7.827 1.0 49.26 88 A 1 +ATOM 517 C CG . GLN A ? 64 ? 92.817 57.318 7.147 1.0 56.18 88 A 1 +ATOM 518 C CD . GLN A ? 64 ? 92.740 58.626 7.904 1.0 51.78 88 A 1 +ATOM 519 O OE1 . GLN A ? 64 ? 93.564 58.909 8.783 1.0 43.69 88 A 1 +ATOM 520 N NE2 . GLN A ? 64 ? 91.737 59.422 7.584 1.0 56.37 88 A 1 +ATOM 521 N N . ARG A ? 65 ? 94.927 55.001 4.882 1.0 39.28 89 A 1 +ATOM 522 C CA . ARG A ? 65 ? 95.986 55.371 3.946 1.0 50.07 89 A 1 +ATOM 523 C C . ARG A ? 65 ? 95.804 56.833 3.561 1.0 50.99 89 A 1 +ATOM 524 O O . ARG A ? 65 ? 94.675 57.321 3.451 1.0 60.18 89 A 1 +ATOM 525 C CB . ARG A ? 65 ? 95.959 54.482 2.701 1.0 61.1 89 A 1 +ATOM 526 C CG . ARG A ? 65 ? 95.708 53.022 3.042 1.0 71.2 89 A 1 +ATOM 527 C CD . ARG A ? 65 ? 95.881 52.089 1.866 1.0 81.31 89 A 1 +ATOM 528 N NE . ARG A ? 65 ? 95.424 52.671 0.611 1.0 84.29 89 A 1 +ATOM 529 C CZ . ARG A ? 65 ? 96.175 52.758 -0.484 1.0 88.41 89 A 1 +ATOM 530 N NH1 . ARG A ? 65 ? 97.430 52.307 -0.479 1.0 82.49 89 A 1 +ATOM 531 N NH2 . ARG A ? 65 ? 95.674 53.301 -1.588 1.0 93.1 89 A 1 +ATOM 532 N N . LEU A ? 66 ? 96.916 57.535 3.379 1.0 46.88 90 A 1 +ATOM 533 C CA . LEU A ? 66 ? 96.913 58.992 3.250 1.0 49.41 90 A 1 +ATOM 534 C C . LEU A ? 66 ? 97.263 59.404 1.819 1.0 45.02 90 A 1 +ATOM 535 O O . LEU A ? 66 ? 98.386 59.825 1.530 1.0 45.8 90 A 1 +ATOM 536 C CB . LEU A ? 66 ? 97.892 59.588 4.256 1.0 47.24 90 A 1 +ATOM 537 C CG . LEU A ? 66 ? 97.537 59.342 5.717 1.0 46.48 90 A 1 +ATOM 538 C CD1 . LEU A ? 66 ? 98.643 59.923 6.583 1.0 44.17 90 A 1 +ATOM 539 C CD2 . LEU A ? 66 ? 96.175 59.951 6.071 1.0 48.98 90 A 1 +ATOM 540 N N . ASN A ? 67 ? 96.273 59.331 0.927 1.0 45.74 91 A 1 +ATOM 541 C CA . ASN A ? 67 ? 96.450 59.708 -0.474 1.0 54.44 91 A 1 +ATOM 542 C C . ASN A ? 67 ? 95.395 60.721 -0.876 1.0 52.25 91 A 1 +ATOM 543 O O . ASN A ? 67 ? 94.197 60.468 -0.719 1.0 50.89 91 A 1 +ATOM 544 C CB . ASN A ? 67 ? 96.370 58.490 -1.388 1.0 53.72 91 A 1 +ATOM 545 C CG . ASN A ? 67 ? 97.398 57.442 -1.027 1.0 57.52 91 A 1 +ATOM 546 O OD1 . ASN A ? 67 ? 98.583 57.741 -0.911 1.0 49.26 91 A 1 +ATOM 547 N ND2 . ASN A ? 67 ? 96.943 56.215 -0.814 1.0 60.42 91 A 1 +ATOM 548 N N . GLU A ? 68 ? 95.842 61.856 -1.405 1.0 48.58 92 A 1 +ATOM 549 C CA . GLU A ? 68 ? 94.913 62.900 -1.816 1.0 50.46 92 A 1 +ATOM 550 C C . GLU A ? 68 ? 94.013 62.395 -2.936 1.0 47.09 92 A 1 +ATOM 551 O O . GLU A ? 68 ? 94.463 61.703 -3.853 1.0 46.32 92 A 1 +ATOM 552 C CB . GLU A ? 68 ? 95.678 64.142 -2.286 1.0 58.43 92 A 1 +ATOM 553 C CG . GLU A ? 68 ? 94.801 65.380 -2.327 1.0 63.32 92 A 1 +ATOM 554 C CD . GLU A ? 68 ? 95.544 66.628 -2.752 1.0 66.54 92 A 1 +ATOM 555 O OE1 . GLU A ? 68 ? 96.784 66.557 -2.925 1.0 70.2 92 A 1 +ATOM 556 O OE2 . GLU A ? 68 ? 94.873 67.675 -2.919 1.0 56.27 92 A 1 +ATOM 557 N N . LEU A ? 69 ? 92.732 62.750 -2.857 1.0 46.68 93 A 1 +ATOM 558 C CA . LEU A ? 69 ? 91.708 62.452 -3.857 1.0 56.44 93 A 1 +ATOM 559 C C . LEU A ? 69 ? 91.321 60.976 -3.903 1.0 58.73 93 A 1 +ATOM 560 O O . LEU A ? 69 ? 90.434 60.609 -4.685 1.0 55.01 93 A 1 +ATOM 561 C CB . LEU A ? 69 ? 92.114 62.909 -5.268 1.0 59.56 93 A 1 +ATOM 562 C CG . LEU A ? 69 ? 92.279 64.423 -5.460 1.0 60.34 93 A 1 +ATOM 563 C CD1 . LEU A ? 69 ? 92.640 64.750 -6.922 1.0 56.89 93 A 1 +ATOM 564 C CD2 . LEU A ? 69 ? 91.019 65.161 -5.031 1.0 54.26 93 A 1 +ATOM 565 N N . GLU A ? 70 ? 91.934 60.123 -3.086 1.0 51.45 94 A 1 +ATOM 566 C CA . GLU A ? 70 ? 91.547 58.721 -3.020 1.0 57.97 94 A 1 +ATOM 567 C C . GLU A ? 70 ? 90.293 58.572 -2.165 1.0 60.12 94 A 1 +ATOM 568 O O . GLU A ? 70 ? 90.149 59.230 -1.131 1.0 59.95 94 A 1 +ATOM 569 C CB . GLU A ? 70 ? 92.694 57.886 -2.446 1.0 65.42 94 A 1 +ATOM 570 C CG . GLU A ? 70 ? 92.503 56.373 -2.517 1.0 67.82 94 A 1 +ATOM 571 C CD . GLU A ? 70 ? 93.723 55.604 -2.018 1.0 70.53 94 A 1 +ATOM 572 O OE1 . GLU A ? 70 ? 93.800 55.318 -0.803 1.0 72.96 94 A 1 +ATOM 573 O OE2 . GLU A ? 70 ? 94.608 55.290 -2.840 1.0 74.86 94 A 1 +ATOM 574 N N . ALA A ? 71 ? 89.377 57.717 -2.607 1.0 55.09 95 A 1 +ATOM 575 C CA . ALA A ? 71 ? 88.125 57.538 -1.885 1.0 54.55 95 A 1 +ATOM 576 C C . ALA A ? 71 ? 88.348 56.755 -0.593 1.0 59.21 95 A 1 +ATOM 577 O O . ALA A ? 71 ? 89.147 55.812 -0.549 1.0 62.41 95 A 1 +ATOM 578 C CB . ALA A ? 71 ? 87.092 56.831 -2.766 1.0 54.02 95 A 1 +ATOM 579 N N . GLN A ? 72 ? 87.654 57.183 0.466 1.0 56.45 96 A 1 +ATOM 580 C CA . GLN A ? 72 ? 87.564 56.484 1.742 1.0 55.62 96 A 1 +ATOM 581 C C . GLN A ? 72 ? 86.093 56.378 2.128 1.0 65.42 96 A 1 +ATOM 582 O O . GLN A ? 72 ? 85.275 57.215 1.730 1.0 61.85 96 A 1 +ATOM 583 C CB . GLN A ? 72 ? 88.346 57.210 2.865 1.0 49.66 96 A 1 +ATOM 584 C CG . GLN A ? 72 ? 89.801 57.525 2.525 1.0 52.73 96 A 1 +ATOM 585 C CD . GLN A ? 72 ? 90.541 58.230 3.664 1.0 60.53 96 A 1 +ATOM 586 O OE1 . GLN A ? 72 ? 90.296 57.970 4.852 1.0 62.48 96 A 1 +ATOM 587 N NE2 . GLN A ? 72 ? 91.450 59.132 3.302 1.0 52.15 96 A 1 +ATOM 588 N N . THR A ? 73 ? 85.756 55.351 2.911 1.0 78.68 97 A 1 +ATOM 589 C CA . THR A ? 73 ? 84.372 55.098 3.292 1.0 88.72 97 A 1 +ATOM 590 C C . THR A ? 73 ? 84.028 55.776 4.620 1.0 90.09 97 A 1 +ATOM 591 O O . THR A ? 73 ? 84.876 55.922 5.502 1.0 90.11 97 A 1 +ATOM 592 C CB . THR A ? 73 ? 84.108 53.590 3.396 1.0 93.45 97 A 1 +ATOM 593 O OG1 . THR A ? 73 ? 84.822 53.059 4.519 1.0 103.24 97 A 1 +ATOM 594 C CG2 . THR A ? 73 ? 84.557 52.867 2.129 1.0 85.01 97 A 1 +ATOM 595 N N . ARG A ? 74 ? 82.761 56.172 4.765 1.0 90.39 98 A 1 +ATOM 596 C CA . ARG A ? 74 ? 82.299 56.866 5.978 1.0 92.48 98 A 1 +ATOM 597 C C . ARG A ? 74 ? 82.000 55.918 7.151 1.0 90.14 98 A 1 +ATOM 598 O O . ARG A ? 74 ? 81.834 54.709 6.975 1.0 88.88 98 A 1 +ATOM 599 C CB . ARG A ? 74 ? 81.050 57.705 5.673 1.0 91.29 98 A 1 +ATOM 600 N N . ARG A ? 75 ? 92.349 43.824 15.636 1.0 90.05 375 A 1 +ATOM 601 C CA . ARG A ? 75 ? 93.306 44.435 16.550 1.0 89.6 375 A 1 +ATOM 602 C C . ARG A ? 75 ? 92.571 45.117 17.701 1.0 84.72 375 A 1 +ATOM 603 O O . ARG A ? 75 ? 91.344 45.262 17.652 1.0 90.01 375 A 1 +ATOM 604 C CB . ARG A ? 75 ? 94.193 45.440 15.807 1.0 88.33 375 A 1 +ATOM 605 N N . ASP A ? 76 ? 93.313 45.528 18.733 1.0 68.16 376 A 1 +ATOM 606 C CA . ASP A ? 76 ? 92.715 46.242 19.859 1.0 64.09 376 A 1 +ATOM 607 C C . ASP A ? 76 ? 93.760 46.940 20.728 1.0 53.73 376 A 1 +ATOM 608 O O . ASP A ? 76 ? 94.774 46.341 21.099 1.0 54.7 376 A 1 +ATOM 609 C CB . ASP A ? 76 ? 91.875 45.286 20.699 1.0 73.03 376 A 1 +ATOM 610 C CG . ASP A ? 76 ? 90.785 45.996 21.472 1.0 82.72 376 A 1 +ATOM 611 O OD1 . ASP A ? 76 ? 89.735 46.351 20.877 1.0 80.88 376 A 1 +ATOM 612 O OD2 . ASP A ? 76 ? 90.988 46.188 22.688 1.0 90.64 376 A 1 +ATOM 613 N N . TYR A ? 77 ? 93.529 48.215 21.042 1.0 49.54 377 A 1 +ATOM 614 C CA . TYR A ? 77 ? 94.477 49.049 21.779 1.0 49.22 377 A 1 +ATOM 615 C C . TYR A ? 77 ? 93.867 49.462 23.115 1.0 36.24 377 A 1 +ATOM 616 O O . TYR A ? 77 ? 92.667 49.688 23.192 1.0 35.75 377 A 1 +ATOM 617 C CB . TYR A ? 77 ? 94.817 50.349 21.011 1.0 45.75 377 A 1 +ATOM 618 C CG . TYR A ? 77 ? 95.826 50.278 19.882 1.0 43.52 377 A 1 +ATOM 619 C CD1 . TYR A ? 77 ? 97.191 50.237 20.143 1.0 44.54 377 A 1 +ATOM 620 C CD2 . TYR A ? 77 ? 95.413 50.329 18.546 1.0 42.39 377 A 1 +ATOM 621 C CE1 . TYR A ? 77 ? 98.127 50.204 19.114 1.0 50.98 377 A 1 +ATOM 622 C CE2 . TYR A ? 77 ? 96.348 50.289 17.496 1.0 45.15 377 A 1 +ATOM 623 C CZ . TYR A ? 77 ? 97.697 50.226 17.790 1.0 50.38 377 A 1 +ATOM 624 O OH . TYR A ? 77 ? 98.630 50.191 16.781 1.0 48.52 377 A 1 +ATOM 625 N N . THR A ? 78 ? 94.691 49.585 24.161 1.0 43.3 378 A 1 +ATOM 626 C CA . THR A ? 78 ? 94.250 50.441 25.257 1.0 45.52 378 A 1 +ATOM 627 C C . THR A ? 78 ? 94.677 51.872 24.948 1.0 47.81 378 A 1 +ATOM 628 O O . THR A ? 78 ? 95.468 52.126 24.039 1.0 38.28 378 A 1 +ATOM 629 C CB . THR A ? 78 ? 94.812 50.011 26.617 1.0 41.86 378 A 1 +ATOM 630 O OG1 . THR A ? 78 ? 96.227 50.236 26.655 1.0 42.6 378 A 1 +ATOM 631 C CG2 . THR A ? 78 ? 94.516 48.533 26.898 1.0 46.62 378 A 1 +ATOM 632 N N . LEU A ? 79 ? 94.125 52.821 25.705 1.0 40.09 379 A 1 +ATOM 633 C CA . LEU A ? 79 ? 94.576 54.195 25.541 1.0 40.6 379 A 1 +ATOM 634 C C . LEU A ? 79 ? 96.077 54.297 25.777 1.0 40.49 379 A 1 +ATOM 635 O O . LEU A ? 79 ? 96.765 55.038 25.065 1.0 38.36 379 A 1 +ATOM 636 C CB . LEU A ? 79 ? 93.795 55.109 26.476 1.0 40.56 379 A 1 +ATOM 637 C CG . LEU A ? 79 ? 93.700 56.588 26.159 1.0 51.46 379 A 1 +ATOM 638 C CD1 . LEU A ? 79 ? 93.228 56.790 24.724 1.0 49.68 379 A 1 +ATOM 639 C CD2 . LEU A ? 79 ? 92.730 57.223 27.158 1.0 48.34 379 A 1 +ATOM 640 N N . ARG A ? 80 ? 96.621 53.520 26.725 1.0 35.68 380 A 1 +ATOM 641 C CA . ARG A ? 80 ? 98.065 53.538 26.925 1.0 33.92 380 A 1 +ATOM 642 C C . ARG A ? 80 ? 98.815 52.972 25.721 1.0 39.34 380 A 1 +ATOM 643 O O . ARG A ? 80 ? 99.804 53.561 25.274 1.0 36.6 380 A 1 +ATOM 644 C CB . ARG A ? 80 ? 98.472 52.773 28.182 1.0 37.65 380 A 1 +ATOM 645 C CG . ARG A ? 80 ? 99.983 52.900 28.402 1.0 35.55 380 A 1 +ATOM 646 C CD . ARG A ? 80 ? 100.529 52.001 29.487 1.0 39.84 380 A 1 +ATOM 647 N NE . ARG A ? 80 ? 99.867 52.221 30.769 1.0 44.45 380 A 1 +ATOM 648 C CZ . ARG A ? 80 ? 100.294 53.058 31.708 1.0 50.4 380 A 1 +ATOM 649 N NH1 . ARG A ? 80 ? 101.387 53.792 31.514 1.0 53.4 380 A 1 +ATOM 650 N NH2 . ARG A ? 80 ? 99.619 53.151 32.849 1.0 50.78 380 A 1 +ATOM 651 N N . THR A ? 81 ? 98.400 51.804 25.206 1.0 41.7 381 A 1 +ATOM 652 C CA . THR A ? 81 ? 99.179 51.216 24.109 1.0 39.3 381 A 1 +ATOM 653 C C . THR A ? 81 ? 99.030 52.034 22.819 1.0 42.7 381 A 1 +ATOM 654 O O . THR A ? 81 ? 99.990 52.160 22.051 1.0 40.6 381 A 1 +ATOM 655 C CB . THR A ? 81 ? 98.786 49.749 23.865 1.0 40.19 381 A 1 +ATOM 656 O OG1 . THR A ? 81 ? 97.379 49.648 23.621 1.0 42.48 381 A 1 +ATOM 657 C CG2 . THR A ? 81 ? 99.147 48.879 25.075 1.0 48.36 381 A 1 +ATOM 658 N N . PHE A ? 82 ? 97.855 52.624 22.573 1.0 35.05 382 A 1 +ATOM 659 C CA . PHE A ? 82 ? 97.737 53.522 21.430 1.0 40.74 382 A 1 +ATOM 660 C C . PHE A ? 82 ? 98.683 54.709 21.584 1.0 40.47 382 A 1 +ATOM 661 O O . PHE A ? 82 ? 99.431 55.045 20.660 1.0 41.47 382 A 1 +ATOM 662 C CB . PHE A ? 82 ? 96.295 54.002 21.248 1.0 37.08 382 A 1 +ATOM 663 C CG . PHE A ? 82 ? 96.105 54.859 20.011 1.0 41.58 382 A 1 +ATOM 664 C CD1 . PHE A ? 82 ? 96.332 56.239 20.046 1.0 36.79 382 A 1 +ATOM 665 C CD2 . PHE A ? 82 ? 95.750 54.279 18.802 1.0 38.74 382 A 1 +ATOM 666 C CE1 . PHE A ? 82 ? 96.178 57.020 18.917 1.0 34.91 382 A 1 +ATOM 667 C CE2 . PHE A ? 82 ? 95.595 55.059 17.660 1.0 43.05 382 A 1 +ATOM 668 C CZ . PHE A ? 82 ? 95.818 56.428 17.714 1.0 39.58 382 A 1 +ATOM 669 N N . GLY A ? 83 ? 98.674 55.349 22.756 1.0 38.93 383 A 1 +ATOM 670 C CA . GLY A ? 83 ? 99.556 56.486 22.966 1.0 33.12 383 A 1 +ATOM 671 C C . GLY A ? 83 ? 101.021 56.150 22.745 1.0 41.2 383 A 1 +ATOM 672 O O . GLY A ? 83 ? 101.770 56.947 22.174 1.0 41.6 383 A 1 +ATOM 673 N N . GLU A ? 84 ? 101.460 54.976 23.215 1.0 39.01 384 A 1 +ATOM 674 C CA . GLU A ? 84 ? 102.861 54.597 23.031 1.0 43.63 384 A 1 +ATOM 675 C C . GLU A ? 84 ? 103.181 54.404 21.552 1.0 41.46 384 A 1 +ATOM 676 O O . GLU A ? 84 ? 104.238 54.837 21.077 1.0 45.0 384 A 1 +ATOM 677 C CB . GLU A ? 84 ? 103.179 53.327 23.827 1.0 44.64 384 A 1 +ATOM 678 C CG . GLU A ? 84 ? 103.448 53.558 25.333 1.0 58.22 384 A 1 +ATOM 679 C CD . GLU A ? 84 ? 103.271 52.295 26.202 1.0 68.27 384 A 1 +ATOM 680 O OE1 . GLU A ? 84 ? 102.770 51.263 25.698 1.0 73.44 384 A 1 +ATOM 681 O OE2 . GLU A ? 84 ? 103.629 52.344 27.403 1.0 70.97 384 A 1 +ATOM 682 N N . MET A ? 85 ? 102.269 53.772 20.805 1.0 38.78 385 A 1 +ATOM 683 C CA . MET A ? 85 ? 102.448 53.647 19.358 1.0 42.63 385 A 1 +ATOM 684 C C . MET A ? 85 ? 102.478 55.018 18.696 1.0 41.17 385 A 1 +ATOM 685 O O . MET A ? 85 ? 103.347 55.294 17.859 1.0 41.65 385 A 1 +ATOM 686 C CB . MET A ? 85 ? 101.322 52.788 18.768 1.0 40.77 385 A 1 +ATOM 687 C CG . MET A ? 85 ? 101.326 52.679 17.219 1.0 41.78 385 A 1 +ATOM 688 S SD . MET A ? 85 ? 100.472 54.012 16.350 1.0 43.93 385 A 1 +ATOM 689 C CE . MET A ? 85 ? 98.837 53.741 17.062 1.0 43.6 385 A 1 +ATOM 690 N N . ALA A ? 86 ? 101.546 55.899 19.081 1.0 35.83 386 A 1 +ATOM 691 C CA . ALA A ? 86 ? 101.400 57.202 18.434 1.0 36.69 386 A 1 +ATOM 692 C C . ALA A ? 86 ? 102.634 58.072 18.645 1.0 39.77 386 A 1 +ATOM 693 O O . ALA A ? 86 ? 103.104 58.731 17.708 1.0 38.3 386 A 1 +ATOM 694 C CB . ALA A ? 86 ? 100.154 57.912 18.970 1.0 33.51 386 A 1 +ATOM 695 N N . ASP A ? 87 ? 103.179 58.081 19.867 1.0 38.18 387 A 1 +ATOM 696 C CA . ASP A ? 87 ? 104.329 58.930 20.163 1.0 38.62 387 A 1 +ATOM 697 C C . ASP A ? 87 ? 105.579 58.423 19.466 1.0 41.09 387 A 1 +ATOM 698 O O . ASP A ? 87 ? 106.360 59.220 18.936 1.0 37.01 387 A 1 +ATOM 699 C CB . ASP A ? 87 ? 104.588 59.000 21.671 1.0 41.06 387 A 1 +ATOM 700 C CG . ASP A ? 87 ? 103.598 59.900 22.405 1.0 51.58 387 A 1 +ATOM 701 O OD1 . ASP A ? 87 ? 102.777 60.576 21.747 1.0 50.03 387 A 1 +ATOM 702 O OD2 . ASP A ? 87 ? 103.656 59.932 23.658 1.0 59.53 387 A 1 +ATOM 703 N N . ALA A ? 88 ? 105.803 57.106 19.496 1.0 38.96 388 A 1 +ATOM 704 C CA . ALA A ? 88 ? 106.911 56.520 18.746 1.0 44.04 388 A 1 +ATOM 705 C C . ALA A ? 88 ? 106.798 56.809 17.249 1.0 41.51 388 A 1 +ATOM 706 O O . ALA A ? 88 ? 107.804 57.120 16.597 1.0 42.01 388 A 1 +ATOM 707 C CB . ALA A ? 88 ? 106.972 55.014 18.993 1.0 42.67 388 A 1 +ATOM 708 N N . PHE A ? 89 ? 105.592 56.687 16.684 1.0 36.8 389 A 1 +ATOM 709 C CA . PHE A ? 89 ? 105.401 56.982 15.262 1.0 38.76 389 A 1 +ATOM 710 C C . PHE A ? 89 ? 105.906 58.381 14.931 1.0 37.87 389 A 1 +ATOM 711 O O . PHE A ? 89 ? 106.746 58.563 14.041 1.0 43.18 389 A 1 +ATOM 712 C CB . PHE A ? 89 ? 103.922 56.851 14.857 1.0 35.22 389 A 1 +ATOM 713 C CG . PHE A ? 89 ? 103.666 57.338 13.446 1.0 37.01 389 A 1 +ATOM 714 C CD1 . PHE A ? 89 ? 103.300 58.661 13.204 1.0 37.54 389 A 1 +ATOM 715 C CD2 . PHE A ? 89 ? 103.907 56.507 12.355 1.0 44.77 389 A 1 +ATOM 716 C CE1 . PHE A ? 89 ? 103.107 59.122 11.891 1.0 39.19 389 A 1 +ATOM 717 C CE2 . PHE A ? 89 ? 103.716 56.959 11.045 1.0 42.16 389 A 1 +ATOM 718 C CZ . PHE A ? 89 ? 103.320 58.266 10.817 1.0 41.92 389 A 1 +ATOM 719 N N . LYS A ? 90 ? 105.453 59.381 15.691 1.0 34.94 390 A 1 +ATOM 720 C CA . LYS A ? 90 ? 105.775 60.767 15.370 1.0 34.77 390 A 1 +ATOM 721 C C . LYS A ? 90 ? 107.250 61.069 15.604 1.0 39.06 390 A 1 +ATOM 722 O O . LYS A ? 90 ? 107.892 61.734 14.777 1.0 41.35 390 A 1 +ATOM 723 C CB . LYS A ? 90 ? 104.887 61.720 16.181 1.0 36.3 390 A 1 +ATOM 724 C CG . LYS A ? 90 ? 105.180 63.187 15.908 1.0 35.04 390 A 1 +ATOM 725 C CD . LYS A ? 90 ? 104.190 64.144 16.585 1.0 34.06 390 A 1 +ATOM 726 C CE . LYS A ? 90 ? 104.687 65.591 16.473 1.0 39.48 390 A 1 +ATOM 727 N NZ . LYS A ? 90 ? 103.645 66.615 16.839 1.0 40.63 390 A 1 +ATOM 728 N N . SER A ? 91 ? 107.817 60.609 16.723 1.0 38.02 391 A 1 +ATOM 729 C CA . SER A ? 91 ? 109.209 60.977 16.963 1.0 41.9 391 A 1 +ATOM 730 C C . SER A ? 91 ? 110.153 60.244 16.013 1.0 38.07 391 A 1 +ATOM 731 O O . SER A ? 91 ? 111.216 60.773 15.681 1.0 43.95 391 A 1 +ATOM 732 C CB . SER A ? 91 ? 109.602 60.730 18.423 1.0 48.67 391 A 1 +ATOM 733 O OG . SER A ? 91 ? 109.637 59.352 18.697 1.0 56.17 391 A 1 +ATOM 734 N N . ASP A ? 92 ? 109.775 59.044 15.553 1.0 42.62 392 A 1 +ATOM 735 C CA . ASP A ? 92 ? 110.542 58.363 14.508 1.0 43.19 392 A 1 +ATOM 736 C C . ASP A ? 92 ? 110.382 59.043 13.152 1.0 46.49 392 A 1 +ATOM 737 O O . ASP A ? 92 ? 111.330 59.086 12.360 1.0 50.01 392 A 1 +ATOM 738 C CB . ASP A ? 92 ? 110.112 56.904 14.391 1.0 42.38 392 A 1 +ATOM 739 C CG . ASP A ? 92 ? 110.633 56.058 15.526 1.0 50.04 392 A 1 +ATOM 740 O OD1 . ASP A ? 92 ? 111.443 56.577 16.332 1.0 47.48 392 A 1 +ATOM 741 O OD2 . ASP A ? 92 ? 110.214 54.889 15.615 1.0 55.02 392 A 1 +ATOM 742 N N . TYR A ? 93 ? 109.193 59.556 12.856 1.0 42.98 393 A 1 +ATOM 743 C CA . TYR A ? 93 ? 108.973 60.196 11.561 1.0 38.46 393 A 1 +ATOM 744 C C . TYR A ? 93 ? 109.864 61.414 11.392 1.0 39.11 393 A 1 +ATOM 745 O O . TYR A ? 93 ? 110.407 61.645 10.305 1.0 45.56 393 A 1 +ATOM 746 C CB . TYR A ? 93 ? 107.499 60.586 11.395 1.0 36.71 393 A 1 +ATOM 747 C CG . TYR A ? 93 ? 107.097 60.949 9.970 1.0 38.79 393 A 1 +ATOM 748 C CD1 . TYR A ? 93 ? 107.311 62.232 9.462 1.0 37.96 393 A 1 +ATOM 749 C CD2 . TYR A ? 93 ? 106.490 60.008 9.137 1.0 36.39 393 A 1 +ATOM 750 C CE1 . TYR A ? 93 ? 106.921 62.564 8.149 1.0 31.54 393 A 1 +ATOM 751 C CE2 . TYR A ? 93 ? 106.112 60.327 7.839 1.0 39.17 393 A 1 +ATOM 752 C CZ . TYR A ? 93 ? 106.321 61.602 7.351 1.0 38.19 393 A 1 +ATOM 753 O OH . TYR A ? 93 ? 105.928 61.897 6.054 1.0 40.42 393 A 1 +ATOM 754 N N . PHE A ? 94 ? 110.030 62.207 12.448 1.0 37.27 394 A 1 +ATOM 755 C CA . PHE A ? 94 ? 110.766 63.456 12.354 1.0 38.49 394 A 1 +ATOM 756 C C . PHE A ? 94 ? 112.166 63.383 12.948 1.0 41.42 394 A 1 +ATOM 757 O O . PHE A ? 94 ? 112.905 64.368 12.857 1.0 43.23 394 A 1 +ATOM 758 C CB . PHE A ? 94 ? 109.981 64.595 13.035 1.0 37.9 394 A 1 +ATOM 759 C CG . PHE A ? 94 ? 108.724 65.003 12.286 1.0 39.75 394 A 1 +ATOM 760 C CD1 . PHE A ? 94 ? 108.803 65.838 11.169 1.0 39.84 394 A 1 +ATOM 761 C CD2 . PHE A ? 94 ? 107.472 64.538 12.689 1.0 37.34 394 A 1 +ATOM 762 C CE1 . PHE A ? 94 ? 107.650 66.208 10.468 1.0 42.37 394 A 1 +ATOM 763 C CE2 . PHE A ? 94 ? 106.300 64.908 11.988 1.0 36.84 394 A 1 +ATOM 764 C CZ . PHE A ? 94 ? 106.401 65.748 10.872 1.0 37.36 394 A 1 +ATOM 765 N N . ASN A ? 95 ? 112.545 62.260 13.561 1.0 38.55 395 A 1 +ATOM 766 C CA . ASN A ? 95 ? 113.770 62.165 14.367 1.0 40.13 395 A 1 +ATOM 767 C C . ASN A ? 95 ? 113.909 63.350 15.333 1.0 42.38 395 A 1 +ATOM 768 O O . ASN A ? 95 ? 114.980 63.958 15.463 1.0 39.66 395 A 1 +ATOM 769 C CB . ASN A ? 95 ? 115.019 62.042 13.475 1.0 36.37 395 A 1 +ATOM 770 C CG . ASN A ? 95 ? 116.257 61.659 14.277 1.0 42.9 395 A 1 +ATOM 771 O OD1 . ASN A ? 95 ? 116.163 60.845 15.195 1.0 39.62 395 A 1 +ATOM 772 N ND2 . ASN A ? 95 ? 117.417 62.237 13.938 1.0 39.91 395 A 1 +ATOM 773 N N . MET A ? 96 ? 112.819 63.685 16.020 1.0 42.5 396 A 1 +ATOM 774 C CA . MET A ? 96 ? 112.787 64.768 16.996 1.0 45.76 396 A 1 +ATOM 775 C C . MET A ? 96 ? 111.918 64.358 18.177 1.0 43.35 396 A 1 +ATOM 776 O O . MET A ? 96 ? 111.074 63.467 18.047 1.0 43.59 396 A 1 +ATOM 777 C CB . MET A ? 96 ? 112.207 66.058 16.396 1.0 48.25 396 A 1 +ATOM 778 C CG . MET A ? 96 ? 113.061 66.763 15.362 1.0 61.16 396 A 1 +ATOM 779 S SD . MET A ? 96 ? 112.176 68.216 14.732 1.0 62.18 396 A 1 +ATOM 780 C CE . MET A ? 96 ? 112.542 69.403 16.045 1.0 67.72 396 A 1 +ATOM 781 N N . PRO A ? 97 ? 112.072 65.010 19.332 1.0 41.18 397 A 1 +ATOM 782 C CA . PRO A ? 97 ? 111.043 64.879 20.377 1.0 46.9 397 A 1 +ATOM 783 C C . PRO A ? 97 ? 109.754 65.567 19.940 1.0 58.29 397 A 1 +ATOM 784 O O . PRO A ? 97 ? 109.761 66.501 19.136 1.0 71.06 397 A 1 +ATOM 785 C CB . PRO A ? 97 ? 111.665 65.561 21.606 1.0 35.94 397 A 1 +ATOM 786 C CG . PRO A ? 97 ? 113.168 65.693 21.274 1.0 42.0 397 A 1 +ATOM 787 C CD . PRO A ? 97 ? 113.207 65.841 19.775 1.0 44.83 397 A 1 +ATOM 788 N N . VAL A ? 98 ? 108.638 65.103 20.494 1.0 67.29 398 A 1 +ATOM 789 C CA . VAL A ? 98 ? 107.329 65.391 19.901 1.0 64.54 398 A 1 +ATOM 790 C C . VAL A ? 98 ? 106.932 66.865 20.042 1.0 67.85 398 A 1 +ATOM 791 O O . VAL A ? 98 ? 106.290 67.439 19.144 1.0 73.98 398 A 1 +ATOM 792 C CB . VAL A ? 98 ? 106.299 64.453 20.526 1.0 62.11 398 A 1 +ATOM 793 C CG1 . VAL A ? 98 ? 105.042 64.537 19.780 1.0 70.18 398 A 1 +ATOM 794 C CG2 . VAL A ? 98 ? 106.829 63.026 20.504 1.0 70.43 398 A 1 +ATOM 795 N N . HIS A ? 99 ? 107.283 67.495 21.159 1.0 48.65 399 A 1 +ATOM 796 C CA . HIS A ? 99 ? 106.949 68.888 21.460 1.0 42.89 399 A 1 +ATOM 797 C C . HIS A ? 99 ? 107.805 69.891 20.734 1.0 67.88 399 A 1 +ATOM 798 O O . HIS A ? 99 ? 107.621 71.100 20.933 1.0 77.5 399 A 1 +ATOM 799 C CB . HIS A ? 99 ? 107.152 69.187 22.936 1.0 66.79 399 A 1 +ATOM 800 C CG . HIS A ? 99 ? 106.008 68.782 23.776 1.0 74.97 399 A 1 +ATOM 801 N ND1 . HIS A ? 99 ? 104.992 68.000 23.278 1.0 75.69 399 A 1 +ATOM 802 C CD2 . HIS A ? 99 ? 105.707 69.038 25.071 1.0 73.0 399 A 1 +ATOM 803 C CE1 . HIS A ? 99 ? 104.110 67.800 24.231 1.0 73.81 399 A 1 +ATOM 804 N NE2 . HIS A ? 99 ? 104.522 68.407 25.333 1.0 66.41 399 A 1 +ATOM 805 N N . MET A ? 100 ? 108.801 69.425 20.000 1.0 58.62 400 A 1 +ATOM 806 C CA . MET A ? 100 ? 109.674 70.323 19.284 1.0 62.28 400 A 1 +ATOM 807 C C . MET A ? 100 ? 109.370 70.329 17.806 1.0 53.8 400 A 1 +ATOM 808 O O . MET A ? 100 ? 110.002 71.083 17.064 1.0 75.95 400 A 1 +ATOM 809 C CB . MET A ? 100 ? 111.119 69.929 19.559 1.0 62.13 400 A 1 +ATOM 810 C CG . MET A ? 100 ? 111.271 69.665 21.035 1.0 67.38 400 A 1 +ATOM 811 S SD . MET A ? 100 ? 112.966 69.637 21.568 1.0 65.74 400 A 1 +ATOM 812 C CE . MET A ? 100 ? 113.549 71.083 20.702 1.0 56.69 400 A 1 +ATOM 813 N N . VAL A ? 101 ? 108.407 69.523 17.364 1.0 50.81 401 A 1 +ATOM 814 C CA . VAL A ? 101 ? 107.963 69.561 15.970 1.0 42.72 401 A 1 +ATOM 815 C C . VAL A ? 101 ? 106.978 70.708 15.803 1.0 40.53 401 A 1 +ATOM 816 O O . VAL A ? 101 ? 105.829 70.605 16.267 1.0 47.55 401 A 1 +ATOM 817 C CB . VAL A ? 101 ? 107.318 68.239 15.520 1.0 45.06 401 A 1 +ATOM 818 C CG1 . VAL A ? 101 ? 107.174 68.231 13.983 1.0 33.37 401 A 1 +ATOM 819 C CG2 . VAL A ? 101 ? 108.137 67.044 16.004 1.0 43.35 401 A 1 +ATOM 820 N N . PRO A ? 102 ? 107.378 71.794 15.147 1.0 44.31 402 A 1 +ATOM 821 C CA . PRO A ? 102 ? 106.472 72.934 14.936 1.0 45.04 402 A 1 +ATOM 822 C C . PRO A ? 102 ? 105.197 72.535 14.207 1.0 44.57 402 A 1 +ATOM 823 O O . PRO A ? 102 ? 105.237 71.742 13.264 1.0 41.47 402 A 1 +ATOM 824 C CB . PRO A ? 102 ? 107.313 73.888 14.078 1.0 46.67 402 A 1 +ATOM 825 C CG . PRO A ? 102 ? 108.740 73.451 14.281 1.0 51.19 402 A 1 +ATOM 826 C CD . PRO A ? 102 ? 108.696 71.993 14.515 1.0 49.04 402 A 1 +ATOM 827 N N . THR A ? 103 ? 104.058 73.133 14.612 1.0 34.37 403 A 1 +ATOM 828 C CA . THR A ? 103 ? 102.791 72.758 13.973 1.0 38.47 403 A 1 +ATOM 829 C C . THR A ? 103 ? 102.763 73.155 12.499 1.0 37.48 403 A 1 +ATOM 830 O O . THR A ? 103 ? 102.108 72.485 11.692 1.0 38.61 403 A 1 +ATOM 831 C CB . THR A ? 103 ? 101.578 73.372 14.691 1.0 44.9 403 A 1 +ATOM 832 O OG1 . THR A ? 103 ? 101.637 74.798 14.624 1.0 45.88 403 A 1 +ATOM 833 C CG2 . THR A ? 103 ? 101.530 72.923 16.153 1.0 51.05 403 A 1 +ATOM 834 N N . GLU A ? 104 ? 103.459 74.237 12.130 1.0 36.59 404 A 1 +ATOM 835 C CA . GLU A ? 104 ? 103.509 74.630 10.725 1.0 44.97 404 A 1 +ATOM 836 C C . GLU A ? 104 ? 104.267 73.603 9.890 1.0 45.04 404 A 1 +ATOM 837 O O . GLU A ? 104 ? 103.978 73.433 8.699 1.0 42.18 404 A 1 +ATOM 838 C CB . GLU A ? 104 ? 104.162 76.013 10.569 1.0 54.77 404 A 1 +ATOM 839 C CG . GLU A ? 104 ? 103.543 77.149 11.409 1.0 75.14 404 A 1 +ATOM 840 C CD . GLU A ? 104 ? 103.767 77.015 12.928 1.0 84.19 404 A 1 +ATOM 841 O OE1 . GLU A ? 104 ? 102.895 77.492 13.699 1.0 91.57 404 A 1 +ATOM 842 O OE2 . GLU A ? 104 ? 104.795 76.430 13.351 1.0 74.62 404 A 1 +ATOM 843 N N . LEU A ? 105 ? 105.248 72.927 10.496 1.0 45.25 405 A 1 +ATOM 844 C CA . LEU A ? 105 ? 106.002 71.891 9.798 1.0 40.59 405 A 1 +ATOM 845 C C . LEU A ? 105 ? 105.165 70.638 9.623 1.0 39.7 405 A 1 +ATOM 846 O O . LEU A ? 105 ? 105.197 70.011 8.559 1.0 42.39 405 A 1 +ATOM 847 C CB . LEU A ? 105 ? 107.285 71.556 10.562 1.0 40.68 405 A 1 +ATOM 848 C CG . LEU A ? 105 ? 108.091 70.404 9.939 1.0 44.29 405 A 1 +ATOM 849 C CD1 . LEU A ? 105 ? 108.653 70.815 8.574 1.0 43.62 405 A 1 +ATOM 850 C CD2 . LEU A ? 105 ? 109.220 69.945 10.854 1.0 43.37 405 A 1 +ATOM 851 N N . VAL A ? 106 ? 104.428 70.239 10.667 1.0 37.5 406 A 1 +ATOM 852 C CA . VAL A ? 106 ? 103.513 69.106 10.518 1.0 39.88 406 A 1 +ATOM 853 C C . VAL A ? 106 ? 102.509 69.378 9.398 1.0 32.46 406 A 1 +ATOM 854 O O . VAL A ? 106 ? 102.255 68.510 8.547 1.0 37.21 406 A 1 +ATOM 855 C CB . VAL A ? 106 ? 102.811 68.808 11.857 1.0 39.53 406 A 1 +ATOM 856 C CG1 . VAL A ? 106 ? 101.885 67.612 11.709 1.0 34.69 406 A 1 +ATOM 857 C CG2 . VAL A ? 106 ? 103.843 68.543 12.956 1.0 40.4 406 A 1 +ATOM 858 N N . GLU A ? 107 ? 101.948 70.596 9.355 1.0 36.92 407 A 1 +ATOM 859 C CA . GLU A ? 107 ? 100.972 70.943 8.311 1.0 35.01 407 A 1 +ATOM 860 C C . GLU A ? 107 ? 101.583 70.878 6.916 1.0 39.49 407 A 1 +ATOM 861 O O . GLU A ? 107 ? 100.999 70.295 5.992 1.0 39.97 407 A 1 +ATOM 862 C CB . GLU A ? 107 ? 100.410 72.342 8.565 1.0 40.46 407 A 1 +ATOM 863 C CG . GLU A ? 107 ? 99.301 72.754 7.576 1.0 37.7 407 A 1 +ATOM 864 C CD . GLU A ? 107 ? 98.762 74.150 7.869 1.0 43.96 407 A 1 +ATOM 865 O OE1 . GLU A ? 107 ? 99.600 75.065 8.015 1.0 39.69 407 A 1 +ATOM 866 O OE2 . GLU A ? 107 ? 97.513 74.340 7.964 1.0 38.97 407 A 1 +ATOM 867 N N . LYS A ? 108 ? 102.747 71.515 6.732 1.0 41.37 408 A 1 +ATOM 868 C CA . LYS A ? 108 ? 103.455 71.447 5.455 1.0 44.06 408 A 1 +ATOM 869 C C . LYS A ? 108 ? 103.695 70.001 5.040 1.0 43.25 408 A 1 +ATOM 870 O O . LYS A ? 108 ? 103.437 69.615 3.894 1.0 39.21 408 A 1 +ATOM 871 C CB . LYS A ? 108 ? 104.792 72.185 5.568 1.0 48.72 408 A 1 +ATOM 872 C CG . LYS A ? 108 ? 104.925 73.409 4.707 1.0 57.45 408 A 1 +ATOM 873 C CD . LYS A ? 108 ? 106.416 73.782 4.569 1.0 63.38 408 A 1 +ATOM 874 N N . GLU A ? 109 ? 104.200 69.187 5.973 1.0 39.25 409 A 1 +ATOM 875 C CA . GLU A ? 109 ? 104.543 67.807 5.648 1.0 40.33 409 A 1 +ATOM 876 C C . GLU A ? 109 ? 103.317 66.976 5.338 1.0 40.25 409 A 1 +ATOM 877 O O . GLU A ? 109 ? 103.388 66.081 4.487 1.0 44.03 409 A 1 +ATOM 878 C CB . GLU A ? 109 ? 105.328 67.166 6.799 1.0 46.55 409 A 1 +ATOM 879 C CG . GLU A ? 109 ? 105.568 65.659 6.649 1.0 39.19 409 A 1 +ATOM 880 C CD . GLU A ? 109 ? 106.434 65.305 5.444 1.0 44.48 409 A 1 +ATOM 881 O OE1 . GLU A ? 109 ? 107.008 66.218 4.808 1.0 44.57 409 A 1 +ATOM 882 O OE2 . GLU A ? 109 ? 106.545 64.101 5.139 1.0 44.48 409 A 1 +ATOM 883 N N . PHE A ? 110 ? 102.187 67.256 6.003 1.0 40.1 410 A 1 +ATOM 884 C CA . PHE A ? 110 ? 100.969 66.506 5.727 1.0 32.4 410 A 1 +ATOM 885 C C . PHE A ? 110 ? 100.563 66.667 4.269 1.0 35.47 410 A 1 +ATOM 886 O O . PHE A ? 110 ? 100.280 65.681 3.578 1.0 40.72 410 A 1 +ATOM 887 C CB . PHE A ? 110 ? 99.825 66.958 6.646 1.0 33.94 410 A 1 +ATOM 888 C CG . PHE A ? 110 ? 98.511 66.241 6.372 1.0 38.64 410 A 1 +ATOM 889 C CD1 . PHE A ? 110 ? 98.304 64.942 6.840 1.0 33.69 410 A 1 +ATOM 890 C CD2 . PHE A ? 110 ? 97.493 66.851 5.626 1.0 35.14 410 A 1 +ATOM 891 C CE1 . PHE A ? 110 ? 97.119 64.259 6.586 1.0 32.67 410 A 1 +ATOM 892 C CE2 . PHE A ? 110 ? 96.290 66.174 5.361 1.0 34.63 410 A 1 +ATOM 893 C CZ . PHE A ? 110 ? 96.094 64.875 5.850 1.0 34.73 410 A 1 +ATOM 894 N N . TRP A ? 111 ? 100.570 67.906 3.766 1.0 39.2 411 A 1 +ATOM 895 C CA . TRP A ? 111 ? 100.140 68.118 2.386 1.0 37.68 411 A 1 +ATOM 896 C C . TRP A ? 111 ? 101.183 67.635 1.376 1.0 40.11 411 A 1 +ATOM 897 O O . TRP A ? 111 ? 100.819 67.229 0.272 1.0 40.17 411 A 1 +ATOM 898 C CB . TRP A ? 111 ? 99.755 69.589 2.194 1.0 36.98 411 A 1 +ATOM 899 C CG . TRP A ? 111 ? 98.481 69.908 3.004 1.0 30.19 411 A 1 +ATOM 900 C CD1 . TRP A ? 111 ? 98.383 70.720 4.117 1.0 35.43 411 A 1 +ATOM 901 C CD2 . TRP A ? 111 ? 97.169 69.359 2.796 1.0 33.93 411 A 1 +ATOM 902 N NE1 . TRP A ? 111 ? 97.079 70.712 4.594 1.0 33.42 411 A 1 +ATOM 903 C CE2 . TRP A ? 111 ? 96.322 69.886 3.799 1.0 29.55 411 A 1 +ATOM 904 C CE3 . TRP A ? 111 ? 96.622 68.478 1.850 1.0 35.79 411 A 1 +ATOM 905 C CZ2 . TRP A ? 111 ? 94.957 69.567 3.875 1.0 34.22 411 A 1 +ATOM 906 C CZ3 . TRP A ? 111 ? 95.258 68.162 1.937 1.0 35.29 411 A 1 +ATOM 907 C CH2 . TRP A ? 111 ? 94.449 68.708 2.935 1.0 36.05 411 A 1 +ATOM 908 N N . ARG A ? 112 ? 102.474 67.633 1.721 1.0 42.62 412 A 1 +ATOM 909 C CA . ARG A ? 112 ? 103.437 66.962 0.847 1.0 40.12 412 A 1 +ATOM 910 C C . ARG A ? 112 ? 103.140 65.470 0.774 1.0 46.08 412 A 1 +ATOM 911 O O . ARG A ? 112 ? 102.982 64.904 -0.311 1.0 47.3 412 A 1 +ATOM 912 C CB . ARG A ? 112 ? 104.872 67.190 1.335 1.0 41.03 412 A 1 +ATOM 913 C CG . ARG A ? 112 ? 105.946 66.608 0.372 1.0 41.08 412 A 1 +ATOM 914 C CD . ARG A ? 112 ? 107.313 66.519 1.039 1.0 50.0 412 A 1 +ATOM 915 N NE . ARG A ? 112 ? 107.324 65.448 2.027 1.0 47.92 412 A 1 +ATOM 916 C CZ . ARG A ? 112 ? 107.493 64.166 1.731 1.0 52.15 412 A 1 +ATOM 917 N NH1 . ARG A ? 112 ? 107.687 63.793 0.464 1.0 51.77 412 A 1 +ATOM 918 N NH2 . ARG A ? 112 ? 107.470 63.258 2.703 1.0 43.26 412 A 1 +ATOM 919 N N . LEU A ? 113 ? 103.005 64.834 1.938 1.0 48.27 413 A 1 +ATOM 920 C CA . LEU A ? 113 ? 102.865 63.385 2.033 1.0 46.18 413 A 1 +ATOM 921 C C . LEU A ? 113 ? 101.654 62.865 1.258 1.0 41.97 413 A 1 +ATOM 922 O O . LEU A ? 113 ? 101.754 61.857 0.551 1.0 51.52 413 A 1 +ATOM 923 C CB . LEU A ? 113 ? 102.794 63.016 3.516 1.0 58.69 413 A 1 +ATOM 924 C CG . LEU A ? 113 ? 102.415 61.672 4.119 1.0 66.03 413 A 1 +ATOM 925 C CD1 . LEU A ? 113 ? 102.893 61.638 5.550 1.0 67.44 413 A 1 +ATOM 926 C CD2 . LEU A ? 113 ? 100.920 61.490 4.105 1.0 57.18 413 A 1 +ATOM 927 N N . VAL A ? 114 ? 100.498 63.533 1.375 1.0 41.65 414 A 1 +ATOM 928 C CA . VAL A ? 114 ? 99.274 63.017 0.758 1.0 39.7 414 A 1 +ATOM 929 C C . VAL A ? 114 ? 99.275 63.181 -0.764 1.0 47.72 414 A 1 +ATOM 930 O O . VAL A ? 114 ? 98.471 62.544 -1.462 1.0 46.47 414 A 1 +ATOM 931 C CB . VAL A ? 114 ? 98.014 63.692 1.346 1.0 41.53 414 A 1 +ATOM 932 C CG1 . VAL A ? 114 ? 97.963 63.513 2.866 1.0 35.63 414 A 1 +ATOM 933 C CG2 . VAL A ? 114 ? 97.928 65.166 0.956 1.0 41.55 414 A 1 +ATOM 934 N N . SER A ? 115 ? 100.120 64.052 -1.297 1.0 49.43 415 A 1 +ATOM 935 C CA . SER A ? 115 ? 100.142 64.304 -2.725 1.0 56.39 415 A 1 +ATOM 936 C C . SER A ? 115 ? 101.186 63.470 -3.460 1.0 62.7 415 A 1 +ATOM 937 O O . SER A ? 115 ? 101.114 63.363 -4.689 1.0 66.34 415 A 1 +ATOM 938 C CB . SER A ? 115 ? 100.414 65.783 -2.980 1.0 55.53 415 A 1 +ATOM 939 O OG . SER A ? 115 ? 101.788 66.041 -2.756 1.0 60.16 415 A 1 +ATOM 940 N N . THR A ? 116 ? 102.143 62.882 -2.737 1.0 58.86 416 A 1 +ATOM 941 C CA . THR A ? 116 ? 103.199 62.051 -3.315 1.0 63.4 416 A 1 +ATOM 942 C C . THR A ? 116 ? 102.756 60.591 -3.340 1.0 68.91 416 A 1 +ATOM 943 O O . THR A ? 116 ? 102.514 59.997 -2.284 1.0 69.03 416 A 1 +ATOM 944 C CB . THR A ? 116 ? 104.479 62.168 -2.488 1.0 64.62 416 A 1 +ATOM 945 O OG1 . THR A ? 116 ? 104.758 63.543 -2.191 1.0 61.59 416 A 1 +ATOM 946 C CG2 . THR A ? 116 ? 105.648 61.575 -3.235 1.0 61.68 416 A 1 +ATOM 947 N N . ILE A ? 117 ? 102.672 59.992 -4.529 1.0 77.41 417 A 1 +ATOM 948 C CA . ILE A ? 117 ? 102.283 58.582 -4.566 1.0 83.98 417 A 1 +ATOM 949 C C . ILE A ? 117 ? 103.447 57.676 -4.178 1.0 85.01 417 A 1 +ATOM 950 O O . ILE A ? 117 ? 103.234 56.508 -3.821 1.0 84.53 417 A 1 +ATOM 951 C CB . ILE A ? 117 ? 101.700 58.202 -5.942 1.0 84.4 417 A 1 +ATOM 952 C CG1 . ILE A ? 117 ? 100.988 56.838 -5.869 1.0 84.19 417 A 1 +ATOM 953 C CG2 . ILE A ? 117 ? 102.776 58.255 -7.042 1.0 78.4 417 A 1 +ATOM 954 C CD1 . ILE A ? 117 ? 100.064 56.670 -4.637 1.0 78.23 417 A 1 +ATOM 955 N N . GLU A ? 118 ? 104.672 58.199 -4.196 1.0 78.32 418 A 1 +ATOM 956 C CA . GLU A ? 118 ? 105.845 57.445 -3.771 1.0 81.58 418 A 1 +ATOM 957 C C . GLU A ? 118 ? 105.849 57.132 -2.273 1.0 81.08 418 A 1 +ATOM 958 O O . GLU A ? 118 ? 106.695 56.350 -1.828 1.0 86.26 418 A 1 +ATOM 959 C CB . GLU A ? 118 ? 107.117 58.217 -4.132 1.0 90.39 418 A 1 +ATOM 960 C CG . GLU A ? 118 ? 106.996 59.189 -5.313 1.0 100.01 418 A 1 +ATOM 961 C CD . GLU A ? 118 ? 106.514 58.544 -6.605 1.0 111.85 418 A 1 +ATOM 962 O OE1 . GLU A ? 118 ? 105.984 59.279 -7.467 1.0 116.46 418 A 1 +ATOM 963 O OE2 . GLU A ? 118 ? 106.672 57.315 -6.768 1.0 117.05 418 A 1 +ATOM 964 N N . GLU A ? 119 ? 104.960 57.736 -1.488 1.0 72.42 419 A 1 +ATOM 965 C CA . GLU A ? 119 ? 104.895 57.528 -0.045 1.0 73.23 419 A 1 +ATOM 966 C C . GLU A ? 119 ? 103.701 56.642 0.288 1.0 72.86 419 A 1 +ATOM 967 O O . GLU A ? 119 ? 102.590 56.896 -0.185 1.0 73.52 419 A 1 +ATOM 968 C CB . GLU A ? 119 ? 104.776 58.866 0.691 1.0 70.86 419 A 1 +ATOM 969 C CG . GLU A ? 119 ? 105.891 59.856 0.366 1.0 71.3 419 A 1 +ATOM 970 C CD . GLU A ? 119 ? 107.016 59.795 1.371 1.0 69.58 419 A 1 +ATOM 971 O OE1 . GLU A ? 119 ? 107.033 58.828 2.151 1.0 70.09 419 A 1 +ATOM 972 O OE2 . GLU A ? 119 ? 107.881 60.700 1.379 1.0 68.62 419 A 1 +ATOM 973 N N . ASP A ? 120 ? 103.931 55.602 1.093 1.0 75.07 420 A 1 +ATOM 974 C CA . ASP A ? 120 ? 102.858 54.705 1.511 1.0 80.78 420 A 1 +ATOM 975 C C . ASP A ? 120 ? 102.637 54.765 3.017 1.0 71.82 420 A 1 +ATOM 976 O O . ASP A ? 120 ? 102.810 53.765 3.721 1.0 81.88 420 A 1 +ATOM 977 C CB . ASP A ? 120 ? 103.163 53.271 1.082 1.0 94.53 420 A 1 +ATOM 978 C CG . ASP A ? 120 ? 102.320 52.833 -0.090 1.0 113.22 420 A 1 +ATOM 979 O OD1 . ASP A ? 120 ? 101.245 53.442 -0.309 1.0 118.26 420 A 1 +ATOM 980 O OD2 . ASP A ? 120 ? 102.740 51.896 -0.804 1.0 121.58 420 A 1 +ATOM 981 N N . VAL A ? 121 ? 102.245 55.931 3.513 1.0 60.38 421 A 1 +ATOM 982 C CA . VAL A ? 121 ? 102.075 56.162 4.943 1.0 54.13 421 A 1 +ATOM 983 C C . VAL A ? 121 ? 100.664 55.753 5.346 1.0 48.52 421 A 1 +ATOM 984 O O . VAL A ? 121 ? 99.684 56.232 4.770 1.0 51.58 421 A 1 +ATOM 985 C CB . VAL A ? 121 ? 102.339 57.634 5.292 1.0 49.65 421 A 1 +ATOM 986 C CG1 . VAL A ? 121 ? 102.091 57.879 6.762 1.0 48.21 421 A 1 +ATOM 987 C CG2 . VAL A ? 121 ? 103.768 58.017 4.905 1.0 47.54 421 A 1 +ATOM 988 N N . THR A ? 122 ? 100.555 54.865 6.332 1.0 45.75 422 A 1 +ATOM 989 C CA . THR A ? 122 ? 99.262 54.532 6.911 1.0 48.4 422 A 1 +ATOM 990 C C . THR A ? 122 ? 99.285 54.816 8.407 1.0 44.37 422 A 1 +ATOM 991 O O . THR A ? 122 ? 100.319 54.671 9.068 1.0 42.67 422 A 1 +ATOM 992 C CB . THR A ? 122 ? 98.874 53.069 6.659 1.0 55.62 422 A 1 +ATOM 993 O OG1 . THR A ? 122 ? 99.764 52.215 7.373 1.0 65.44 422 A 1 +ATOM 994 C CG2 . THR A ? 122 ? 98.986 52.748 5.178 1.0 52.33 422 A 1 +ATOM 995 N N . VAL A ? 123 ? 98.138 55.248 8.931 1.0 39.95 423 A 1 +ATOM 996 C CA . VAL A ? 123 ? 97.995 55.613 10.333 1.0 41.86 423 A 1 +ATOM 997 C C . VAL A ? 123 ? 96.699 55.000 10.863 1.0 41.25 423 A 1 +ATOM 998 O O . VAL A ? 123 ? 95.876 54.478 10.104 1.0 43.88 423 A 1 +ATOM 999 C CB . VAL A ? 123 ? 98.027 57.147 10.542 1.0 39.34 423 A 1 +ATOM 1000 C CG1 . VAL A ? 123 ? 99.398 57.688 10.163 1.0 34.64 423 A 1 +ATOM 1001 C CG2 . VAL A ? 123 ? 96.899 57.867 9.737 1.0 34.67 423 A 1 +ATOM 1002 N N . GLU A ? 124 ? 96.533 55.053 12.183 1.0 41.1 424 A 1 +ATOM 1003 C CA . GLU A ? 124 ? 95.378 54.477 12.867 1.0 39.78 424 A 1 +ATOM 1004 C C . GLU A ? 124 ? 94.745 55.518 13.782 1.0 43.5 424 A 1 +ATOM 1005 O O . GLU A ? 124 ? 95.367 56.504 14.157 1.0 42.88 424 A 1 +ATOM 1006 C CB . GLU A ? 124 ? 95.762 53.239 13.705 1.0 37.08 424 A 1 +ATOM 1007 C CG . GLU A ? 124 ? 96.323 52.058 12.918 1.0 46.43 424 A 1 +ATOM 1008 C CD . GLU A ? 124 ? 96.749 50.900 13.823 1.0 43.49 424 A 1 +ATOM 1009 O OE1 . GLU A ? 124 ? 97.862 50.947 14.389 1.0 45.25 424 A 1 +ATOM 1010 O OE2 . GLU A ? 124 ? 95.974 49.945 13.964 1.0 44.25 424 A 1 +ATOM 1011 N N . TYR A ? 125 ? 93.502 55.284 14.173 1.0 35.63 425 A 1 +ATOM 1012 C CA . TYR A ? 125 ? 92.828 56.232 15.048 1.0 40.65 425 A 1 +ATOM 1013 C C . TYR A ? 125 ? 91.604 55.544 15.626 1.0 39.63 425 A 1 +ATOM 1014 O O . TYR A ? 125 ? 91.204 54.467 15.177 1.0 39.64 425 A 1 +ATOM 1015 C CB . TYR A ? 125 ? 92.423 57.506 14.294 1.0 33.68 425 A 1 +ATOM 1016 C CG . TYR A ? 125 ? 91.477 57.236 13.146 1.0 39.76 425 A 1 +ATOM 1017 C CD1 . TYR A ? 125 ? 91.964 56.827 11.909 1.0 44.87 425 A 1 +ATOM 1018 C CD2 . TYR A ? 125 ? 90.104 57.368 13.302 1.0 39.62 425 A 1 +ATOM 1019 C CE1 . TYR A ? 125 ? 91.098 56.552 10.859 1.0 43.68 425 A 1 +ATOM 1020 C CE2 . TYR A ? 125 ? 89.235 57.116 12.247 1.0 43.58 425 A 1 +ATOM 1021 C CZ . TYR A ? 125 ? 89.740 56.705 11.034 1.0 45.32 425 A 1 +ATOM 1022 O OH . TYR A ? 125 ? 88.878 56.450 9.985 1.0 53.29 425 A 1 +ATOM 1023 N N . GLY A ? 126 ? 91.001 56.188 16.614 1.0 37.58 426 A 1 +ATOM 1024 C CA . GLY A ? 126 ? 89.750 55.724 17.192 1.0 32.85 426 A 1 +ATOM 1025 C C . GLY A ? 126 ? 88.619 56.695 16.905 1.0 36.48 426 A 1 +ATOM 1026 O O . GLY A ? 126 ? 88.799 57.908 17.006 1.0 39.15 426 A 1 +ATOM 1027 N N . ALA A ? 127 ? 87.447 56.152 16.569 1.0 34.61 427 A 1 +ATOM 1028 C CA . ALA A ? 127 ? 86.249 56.970 16.383 1.0 36.49 427 A 1 +ATOM 1029 C C . ALA A ? 127 ? 85.016 56.118 16.671 1.0 41.53 427 A 1 +ATOM 1030 O O . ALA A ? 127 ? 84.769 55.155 15.942 1.0 41.3 427 A 1 +ATOM 1031 C CB . ALA A ? 127 ? 86.201 57.543 14.953 1.0 37.79 427 A 1 +ATOM 1032 N N . ASP A ? 128 ? 84.238 56.482 17.697 1.0 38.5 428 A 1 +ATOM 1033 C CA . ASP A ? 128 ? 83.048 55.729 18.107 1.0 39.44 428 A 1 +ATOM 1034 C C . ASP A ? 128 ? 82.219 56.577 19.059 1.0 43.94 428 A 1 +ATOM 1035 O O . ASP A ? 128 ? 82.743 57.470 19.730 1.0 39.84 428 A 1 +ATOM 1036 C CB . ASP A ? 128 ? 83.419 54.423 18.821 1.0 56.7 428 A 1 +ATOM 1037 C CG . ASP A ? 128 ? 83.652 53.272 17.868 1.0 72.19 428 A 1 +ATOM 1038 O OD1 . ASP A ? 128 ? 82.763 53.008 17.029 1.0 73.66 428 A 1 +ATOM 1039 O OD2 . ASP A ? 128 ? 84.732 52.638 17.965 1.0 76.22 428 A 1 +ATOM 1040 N N . ILE A ? 129 ? 80.922 56.251 19.170 1.0 40.49 429 A 1 +ATOM 1041 C CA . ILE A ? 129 ? 80.117 56.862 20.223 1.0 43.8 429 A 1 +ATOM 1042 C C . ILE A ? 129 ? 80.457 56.220 21.563 1.0 40.26 429 A 1 +ATOM 1043 O O . ILE A ? 129 ? 81.071 55.154 21.634 1.0 50.99 429 A 1 +ATOM 1044 C CB . ILE A ? 129 ? 78.609 56.771 19.920 1.0 52.13 429 A 1 +ATOM 1045 C CG1 . ILE A ? 129 ? 78.091 55.361 20.183 1.0 54.65 429 A 1 +ATOM 1046 C CG2 . ILE A ? 129 ? 78.346 57.178 18.498 1.0 48.1 429 A 1 +ATOM 1047 C CD1 . ILE A ? 129 ? 76.607 55.218 19.880 1.0 67.01 429 A 1 +ATOM 1048 N N . ALA A ? 130 ? 80.090 56.902 22.647 1.0 45.34 430 A 1 +ATOM 1049 C CA . ALA A ? 130 ? 80.385 56.399 23.985 1.0 56.49 430 A 1 +ATOM 1050 C C . ALA A ? 130 ? 79.677 55.070 24.258 1.0 61.19 430 A 1 +ATOM 1051 O O . ALA A ? 130 ? 78.592 54.804 23.739 1.0 57.63 430 A 1 +ATOM 1052 C CB . ALA A ? 130 ? 79.957 57.431 25.029 1.0 58.37 430 A 1 +ATOM 1053 N N . SER A ? 131 ? 80.306 54.232 25.096 1.0 69.66 431 A 1 +ATOM 1054 C CA . SER A ? 131 ? 79.715 52.973 25.568 1.0 78.23 431 A 1 +ATOM 1055 C C . SER A ? 131 ? 80.209 52.622 26.975 1.0 89.53 431 A 1 +ATOM 1056 O O . SER A ? 131 ? 80.421 53.530 27.779 1.0 106.5 431 A 1 +ATOM 1057 C CB . SER A ? 131 ? 80.019 51.861 24.575 1.0 79.24 431 A 1 +ATOM 1058 O OG . SER A ? 131 ? 81.386 51.883 24.249 1.0 89.77 431 A 1 +ATOM 1059 N N . LYS A ? 132 ? 80.376 51.327 27.309 1.0 85.88 432 A 1 +ATOM 1060 C CA . LYS A ? 132 ? 80.793 50.958 28.669 1.0 88.06 432 A 1 +ATOM 1061 C C . LYS A ? 132 ? 82.309 50.971 28.830 1.0 91.28 432 A 1 +ATOM 1062 O O . LYS A ? 132 ? 82.811 51.365 29.884 1.0 97.04 432 A 1 +ATOM 1063 C CB . LYS A ? 132 ? 80.205 49.599 29.076 1.0 87.35 432 A 1 +ATOM 1064 C CG . LYS A ? 132 ? 80.898 48.366 28.509 1.0 85.04 432 A 1 +ATOM 1065 N N . GLU A ? 133 ? 83.043 50.495 27.832 1.0 86.76 433 A 1 +ATOM 1066 C CA . GLU A ? 133 ? 84.198 51.216 27.309 1.0 89.25 433 A 1 +ATOM 1067 C C . GLU A ? 133 ? 83.617 51.872 26.071 1.0 102.16 433 A 1 +ATOM 1068 O O . GLU A ? 133 ? 83.019 51.173 25.250 1.0 118.42 433 A 1 +ATOM 1069 C CB . GLU A ? 133 ? 85.363 50.286 26.972 1.0 80.22 433 A 1 +ATOM 1070 N N . PHE A ? 134 ? 83.745 53.189 25.921 1.0 93.91 434 A 1 +ATOM 1071 C CA . PHE A ? 134 ? 84.866 54.030 26.291 1.0 81.25 434 A 1 +ATOM 1072 C C . PHE A ? 134 ? 84.426 55.114 27.275 1.0 81.01 434 A 1 +ATOM 1073 O O . PHE A ? 134 ? 84.963 55.237 28.382 1.0 96.43 434 A 1 +ATOM 1074 C CB . PHE A ? 134 ? 85.383 54.652 25.001 1.0 73.96 434 A 1 +ATOM 1075 C CG . PHE A ? 134 ? 86.814 55.050 25.014 1.0 59.93 434 A 1 +ATOM 1076 C CD1 . PHE A ? 134 ? 87.819 54.106 24.965 1.0 50.71 434 A 1 +ATOM 1077 C CD2 . PHE A ? 134 ? 87.153 56.395 24.978 1.0 54.9 434 A 1 +ATOM 1078 C CE1 . PHE A ? 134 ? 89.144 54.500 24.930 1.0 53.32 434 A 1 +ATOM 1079 C CE2 . PHE A ? 134 ? 88.476 56.793 24.942 1.0 54.25 434 A 1 +ATOM 1080 C CZ . PHE A ? 134 ? 89.470 55.846 24.916 1.0 53.98 434 A 1 +ATOM 1081 N N . GLY A ? 135 ? 83.433 55.887 26.878 1.0 67.56 435 A 1 +ATOM 1082 C CA . GLY A ? 135 ? 82.837 56.793 27.834 1.0 54.09 435 A 1 +ATOM 1083 C C . GLY A ? 135 ? 83.201 58.247 27.570 1.0 48.55 435 A 1 +ATOM 1084 O O . GLY A ? 135 ? 84.326 58.576 27.167 1.0 48.7 435 A 1 +ATOM 1085 N N . SER A ? 136 ? 82.233 59.131 27.821 1.0 40.03 436 A 1 +ATOM 1086 C CA . SER A ? 136 ? 82.440 60.562 27.655 1.0 46.25 436 A 1 +ATOM 1087 C C . SER A ? 136 ? 83.638 61.045 28.474 1.0 49.23 436 A 1 +ATOM 1088 O O . SER A ? 136 ? 83.910 60.546 29.569 1.0 48.53 436 A 1 +ATOM 1089 C CB . SER A ? 136 ? 81.175 61.306 28.089 1.0 42.2 436 A 1 +ATOM 1090 O OG . SER A ? 136 ? 81.291 62.700 27.906 1.0 38.83 436 A 1 +ATOM 1091 N N . GLY A ? 137 ? 84.367 62.022 27.933 1.0 42.85 437 A 1 +ATOM 1092 C CA . GLY A ? 137 ? 85.369 62.692 28.750 1.0 39.19 437 A 1 +ATOM 1093 C C . GLY A ? 137 ? 84.796 63.704 29.724 1.0 41.31 437 A 1 +ATOM 1094 O O . GLY A ? 137 ? 85.536 64.200 30.583 1.0 39.87 437 A 1 +ATOM 1095 N N . PHE A ? 138 ? 83.474 64.040 29.599 1.0 36.34 438 A 1 +ATOM 1096 C CA . PHE A ? 138 ? 82.802 64.929 30.540 1.0 38.73 438 A 1 +ATOM 1097 C C . PHE A ? 138 ? 82.180 64.133 31.689 1.0 48.39 438 A 1 +ATOM 1098 O O . PHE A ? 138 ? 81.895 62.938 31.542 1.0 46.26 438 A 1 +ATOM 1099 C CB . PHE A ? 138 ? 81.721 65.731 29.814 1.0 38.51 438 A 1 +ATOM 1100 C CG . PHE A ? 138 ? 82.265 66.766 28.844 1.0 41.92 438 A 1 +ATOM 1101 C CD1 . PHE A ? 138 ? 82.842 67.937 29.302 1.0 43.0 438 A 1 +ATOM 1102 C CD2 . PHE A ? 138 ? 82.181 66.558 27.471 1.0 40.96 438 A 1 +ATOM 1103 C CE1 . PHE A ? 138 ? 83.327 68.897 28.411 1.0 40.77 438 A 1 +ATOM 1104 C CE2 . PHE A ? 138 ? 82.659 67.511 26.559 1.0 36.42 438 A 1 +ATOM 1105 C CZ . PHE A ? 138 ? 83.228 68.681 27.025 1.0 37.14 438 A 1 +ATOM 1106 N N . PRO A ? 139 ? 81.955 64.768 32.854 1.0 47.1 439 A 1 +ATOM 1107 C CA . PRO A ? 139 ? 81.277 64.071 33.954 1.0 48.23 439 A 1 +ATOM 1108 C C . PRO A ? 139 ? 79.853 63.697 33.576 1.0 52.03 439 A 1 +ATOM 1109 O O . PRO A ? 139 ? 79.118 64.496 32.992 1.0 50.66 439 A 1 +ATOM 1110 C CB . PRO A ? 139 ? 81.289 65.100 35.095 1.0 44.72 439 A 1 +ATOM 1111 C CG . PRO A ? 139 ? 82.400 66.042 34.757 1.0 48.83 439 A 1 +ATOM 1112 C CD . PRO A ? 139 ? 82.398 66.116 33.257 1.0 42.97 439 A 1 +ATOM 1113 N N . VAL A ? 140 ? 79.464 62.470 33.932 1.0 50.77 440 A 1 +ATOM 1114 C CA . VAL A ? 140 ? 78.100 61.983 33.754 1.0 55.99 440 A 1 +ATOM 1115 C C . VAL A ? 140 ? 77.625 61.347 35.058 1.0 61.21 440 A 1 +ATOM 1116 O O . VAL A ? 140 ? 78.421 60.944 35.907 1.0 62.74 440 A 1 +ATOM 1117 C CB . VAL A ? 140 ? 78.001 60.959 32.614 1.0 59.88 440 A 1 +ATOM 1118 C CG1 . VAL A ? 140 ? 78.354 61.596 31.264 1.0 62.63 440 A 1 +ATOM 1119 C CG2 . VAL A ? 140 ? 78.912 59.789 32.923 1.0 59.44 440 A 1 +ATOM 1120 N N . ARG A ? 141 ? 76.308 61.243 35.208 1.0 67.86 441 A 1 +ATOM 1121 C CA . ARG A ? 141 ? 75.745 60.617 36.400 1.0 71.33 441 A 1 +ATOM 1122 C C . ARG A ? 141 ? 75.795 59.095 36.287 1.0 76.21 441 A 1 +ATOM 1123 O O . ARG A ? 141 ? 75.597 58.529 35.206 1.0 75.28 441 A 1 +ATOM 1124 C CB . ARG A ? 141 ? 74.308 61.091 36.621 1.0 67.84 441 A 1 +ATOM 1125 C CG . ARG A ? 141 ? 74.210 62.545 37.075 1.0 68.18 441 A 1 +ATOM 1126 C CD . ARG A ? 141 ? 72.785 62.948 37.442 1.0 69.75 441 A 1 +ATOM 1127 N NE . ARG A ? 141 ? 72.753 64.190 38.217 1.0 70.1 441 A 1 +ATOM 1128 C CZ . ARG A ? 141 ? 72.569 65.399 37.688 1.0 67.76 441 A 1 +ATOM 1129 N NH1 . ARG A ? 141 ? 72.389 65.539 36.380 1.0 59.78 441 A 1 +ATOM 1130 N NH2 . ARG A ? 141 ? 72.560 66.472 38.469 1.0 68.86 441 A 1 +ATOM 1131 N N . ASP A ? 142 ? 76.078 58.435 37.415 1.0 84.71 442 A 1 +ATOM 1132 C CA . ASP A ? 142 ? 76.126 56.976 37.507 1.0 91.93 442 A 1 +ATOM 1133 C C . ASP A ? 142 ? 76.154 56.545 38.975 1.0 92.58 442 A 1 +ATOM 1134 O O . ASP A ? 142 ? 76.996 57.009 39.751 1.0 89.64 442 A 1 +ATOM 1135 C CB . ASP A ? 142 ? 77.341 56.440 36.728 1.0 92.79 442 A 1 +ATOM 1136 C CG . ASP A ? 142 ? 77.855 55.083 37.238 1.0 98.25 442 A 1 +ATOM 1137 O OD1 . ASP A ? 142 ? 79.050 54.799 37.016 1.0 97.07 442 A 1 +ATOM 1138 O OD2 . ASP A ? 142 ? 77.090 54.286 37.820 1.0 102.55 442 A 1 +ATOM 1139 N N . GLY A ? 143 ? 75.248 55.645 39.357 1.0 94.03 443 A 1 +ATOM 1140 C CA . GLY A ? 143 ? 75.204 55.124 40.713 1.0 93.68 443 A 1 +ATOM 1141 C C . GLY A ? 143 ? 76.058 53.885 40.928 1.0 93.83 443 A 1 +ATOM 1142 O O . GLY A ? 143 ? 77.255 53.974 41.213 1.0 93.73 443 A 1 +ATOM 1143 N N . ILE A ? 144 ? 79.603 55.365 40.673 1.0 84.26 445 A 1 +ATOM 1144 C CA . ILE A ? 144 ? 80.697 56.113 41.275 1.0 85.66 445 A 1 +ATOM 1145 C C . ILE A ? 144 ? 80.152 57.296 42.067 1.0 85.0 445 A 1 +ATOM 1146 O O . ILE A ? 144 ? 79.108 57.851 41.728 1.0 89.37 445 A 1 +ATOM 1147 C CB . ILE A ? 144 ? 81.705 56.586 40.195 1.0 88.13 445 A 1 +ATOM 1148 C CG1 . ILE A ? 144 ? 82.312 55.388 39.466 1.0 87.16 445 A 1 +ATOM 1149 C CG2 . ILE A ? 144 ? 82.822 57.418 40.810 1.0 90.23 445 A 1 +ATOM 1150 C CD1 . ILE A ? 144 ? 83.207 54.522 40.343 1.0 85.95 445 A 1 +ATOM 1151 N N . LYS A ? 145 ? 80.839 57.658 43.154 1.0 80.72 446 A 1 +ATOM 1152 C CA . LYS A ? 145 ? 80.647 58.950 43.800 1.0 72.85 446 A 1 +ATOM 1153 C C . LYS A ? 145 ? 81.547 59.982 43.129 1.0 70.02 446 A 1 +ATOM 1154 O O . LYS A ? 145 ? 82.758 59.772 43.008 1.0 64.54 446 A 1 +ATOM 1155 C CB . LYS A ? 145 ? 80.961 58.874 45.295 1.0 72.6 446 A 1 +ATOM 1156 C CG . LYS A ? 145 ? 79.973 59.616 46.178 1.0 74.56 446 A 1 +ATOM 1157 C CD . LYS A ? 145 ? 80.651 60.723 46.965 1.0 77.37 446 A 1 +ATOM 1158 C CE . LYS A ? 145 ? 79.650 61.462 47.855 1.0 77.15 446 A 1 +ATOM 1159 N N . LEU A ? 146 ? 80.953 61.086 42.686 1.0 70.21 447 A 1 +ATOM 1160 C CA . LEU A ? 146 ? 81.693 62.143 42.010 1.0 67.16 447 A 1 +ATOM 1161 C C . LEU A ? 146 ? 82.237 63.148 43.022 1.0 61.26 447 A 1 +ATOM 1162 O O . LEU A ? 146 ? 81.636 63.385 44.071 1.0 59.64 447 A 1 +ATOM 1163 C CB . LEU A ? 146 ? 80.800 62.865 40.994 1.0 63.99 447 A 1 +ATOM 1164 C CG . LEU A ? 146 ? 80.200 62.039 39.853 1.0 63.63 447 A 1 +ATOM 1165 C CD1 . LEU A ? 146 ? 79.155 62.848 39.086 1.0 63.41 447 A 1 +ATOM 1166 C CD2 . LEU A ? 146 ? 81.299 61.566 38.921 1.0 65.65 447 A 1 +ATOM 1167 N N . SER A ? 147 ? 83.391 63.738 42.698 1.0 60.74 448 A 1 +ATOM 1168 C CA . SER A ? 147 ? 83.919 64.844 43.481 1.0 63.43 448 A 1 +ATOM 1169 C C . SER A ? 147 ? 83.064 66.093 43.274 1.0 65.23 448 A 1 +ATOM 1170 O O . SER A ? 147 ? 82.407 66.236 42.234 1.0 60.94 448 A 1 +ATOM 1171 C CB . SER A ? 147 ? 85.359 65.130 43.075 1.0 61.5 448 A 1 +ATOM 1172 O OG . SER A ? 147 ? 85.399 65.652 41.760 1.0 66.89 448 A 1 +ATOM 1173 N N . PRO A ? 148 ? 83.063 67.026 44.242 1.0 66.14 449 A 1 +ATOM 1174 C CA . PRO A ? 148 ? 82.292 68.266 44.034 1.0 68.26 449 A 1 +ATOM 1175 C C . PRO A ? 148 ? 82.710 69.005 42.766 1.0 69.66 449 A 1 +ATOM 1176 O O . PRO A ? 148 ? 81.872 69.658 42.130 1.0 61.91 449 A 1 +ATOM 1177 C CB . PRO A ? 148 ? 82.580 69.087 45.300 1.0 68.63 449 A 1 +ATOM 1178 C CG . PRO A ? 148 ? 83.139 68.106 46.300 1.0 71.3 449 A 1 +ATOM 1179 C CD . PRO A ? 148 ? 83.845 67.063 45.492 1.0 71.37 449 A 1 +ATOM 1180 N N . GLU A ? 149 ? 83.983 68.892 42.368 1.0 66.22 450 A 1 +ATOM 1181 C CA . GLU A ? 149 ? 84.439 69.540 41.142 1.0 70.2 450 A 1 +ATOM 1182 C C . GLU A ? 149 ? 83.774 68.926 39.911 1.0 67.33 450 A 1 +ATOM 1183 O O . GLU A ? 149 ? 83.342 69.653 39.007 1.0 70.69 450 A 1 +ATOM 1184 C CB . GLU A ? 149 ? 85.961 69.455 41.045 1.0 71.11 450 A 1 +ATOM 1185 C CG . GLU A ? 149 ? 86.591 70.619 40.309 1.0 81.46 450 A 1 +ATOM 1186 C CD . GLU A ? 149 ? 87.876 70.232 39.592 1.0 97.33 450 A 1 +ATOM 1187 O OE1 . GLU A ? 149 ? 88.369 69.106 39.819 1.0 103.52 450 A 1 +ATOM 1188 O OE2 . GLU A ? 149 ? 88.388 71.052 38.793 1.0 101.09 450 A 1 +ATOM 1189 N N . GLU A ? 150 ? 83.670 67.594 39.862 1.0 60.64 451 A 1 +ATOM 1190 C CA . GLU A ? 150 ? 82.940 66.942 38.773 1.0 58.5 451 A 1 +ATOM 1191 C C . GLU A ? 150 ? 81.460 67.313 38.800 1.0 58.84 451 A 1 +ATOM 1192 O O . GLU A ? 150 ? 80.833 67.483 37.743 1.0 51.9 451 A 1 +ATOM 1193 C CB . GLU A ? 150 ? 83.108 65.422 38.860 1.0 56.24 451 A 1 +ATOM 1194 C CG . GLU A ? 150 ? 84.503 64.940 38.479 1.0 63.75 451 A 1 +ATOM 1195 C CD . GLU A ? 150 ? 84.750 63.476 38.817 1.0 70.95 451 A 1 +ATOM 1196 O OE1 . GLU A ? 150 ? 84.316 63.018 39.897 1.0 71.17 451 A 1 +ATOM 1197 O OE2 . GLU A ? 150 ? 85.388 62.787 37.994 1.0 75.57 451 A 1 +ATOM 1198 N N . GLU A ? 151 ? 80.881 67.435 40.000 1.0 53.37 452 A 1 +ATOM 1199 C CA . GLU A ? 151 ? 79.467 67.770 40.098 1.0 57.57 452 A 1 +ATOM 1200 C C . GLU A ? 151 ? 79.188 69.160 39.551 1.0 52.97 452 A 1 +ATOM 1201 O O . GLU A ? 151 ? 78.122 69.387 38.975 1.0 52.43 452 A 1 +ATOM 1202 C CB . GLU A ? 151 ? 78.993 67.666 41.551 1.0 59.47 452 A 1 +ATOM 1203 C CG . GLU A ? 151 ? 78.964 66.243 42.080 1.0 68.89 452 A 1 +ATOM 1204 C CD . GLU A ? 151 ? 78.780 66.179 43.592 1.0 84.63 452 A 1 +ATOM 1205 O OE1 . GLU A ? 151 ? 79.034 67.192 44.286 1.0 91.32 452 A 1 +ATOM 1206 O OE2 . GLU A ? 151 ? 78.375 65.105 44.087 1.0 89.31 452 A 1 +ATOM 1207 N N . GLU A ? 152 ? 80.142 70.086 39.709 1.0 52.41 453 A 1 +ATOM 1208 C CA . GLU A ? 152 ? 80.021 71.430 39.145 1.0 57.03 453 A 1 +ATOM 1209 C C . GLU A ? 152 ? 79.756 71.413 37.640 1.0 54.24 453 A 1 +ATOM 1210 O O . GLU A ? 152 ? 79.073 72.299 37.122 1.0 61.14 453 A 1 +ATOM 1211 C CB . GLU A ? 152 ? 81.298 72.227 39.431 1.0 64.34 453 A 1 +ATOM 1212 C CG . GLU A ? 152 ? 81.392 72.783 40.833 1.0 77.54 453 A 1 +ATOM 1213 C CD . GLU A ? 152 ? 82.735 73.436 41.116 1.0 89.78 453 A 1 +ATOM 1214 O OE1 . GLU A ? 152 ? 83.475 73.736 40.151 1.0 91.86 453 A 1 +ATOM 1215 O OE2 . GLU A ? 152 ? 83.055 73.639 42.310 1.0 95.99 453 A 1 +ATOM 1216 N N . TYR A ? 153 ? 80.299 70.441 36.918 1.0 45.94 454 A 1 +ATOM 1217 C CA . TYR A ? 153 ? 80.207 70.423 35.466 1.0 46.38 454 A 1 +ATOM 1218 C C . TYR A ? 153 ? 79.131 69.478 34.954 1.0 48.45 454 A 1 +ATOM 1219 O O . TYR A ? 153 ? 78.952 69.368 33.742 1.0 44.64 454 A 1 +ATOM 1220 C CB . TYR A ? 153 ? 81.573 70.062 34.865 1.0 50.15 454 A 1 +ATOM 1221 C CG . TYR A ? 153 ? 82.599 71.159 35.118 1.0 51.83 454 A 1 +ATOM 1222 C CD1 . TYR A ? 153 ? 83.280 71.237 36.321 1.0 45.94 454 A 1 +ATOM 1223 C CD2 . TYR A ? 153 ? 82.842 72.147 34.164 1.0 48.46 454 A 1 +ATOM 1224 C CE1 . TYR A ? 153 ? 84.198 72.259 36.566 1.0 52.79 454 A 1 +ATOM 1225 C CE2 . TYR A ? 153 ? 83.744 73.174 34.406 1.0 53.26 454 A 1 +ATOM 1226 C CZ . TYR A ? 153 ? 84.418 73.223 35.601 1.0 52.89 454 A 1 +ATOM 1227 O OH . TYR A ? 153 ? 85.315 74.240 35.832 1.0 59.97 454 A 1 +ATOM 1228 N N . LEU A ? 154 ? 78.387 68.821 35.849 1.0 48.9 455 A 1 +ATOM 1229 C CA . LEU A ? 154 ? 77.418 67.821 35.409 1.0 47.42 455 A 1 +ATOM 1230 C C . LEU A ? 154 ? 76.341 68.447 34.545 1.0 48.85 455 A 1 +ATOM 1231 O O . LEU A ? 154 ? 75.914 67.867 33.543 1.0 50.33 455 A 1 +ATOM 1232 C CB . LEU A ? 154 ? 76.780 67.144 36.621 1.0 56.38 455 A 1 +ATOM 1233 C CG . LEU A ? 154 ? 77.328 65.792 37.051 1.0 58.4 455 A 1 +ATOM 1234 C CD1 . LEU A ? 154 ? 76.629 65.360 38.322 1.0 60.35 455 A 1 +ATOM 1235 C CD2 . LEU A ? 154 ? 77.125 64.769 35.961 1.0 61.24 455 A 1 +ATOM 1236 N N . ASP A ? 155 ? 75.887 69.634 34.921 1.0 52.24 456 A 1 +ATOM 1237 C CA . ASP A ? 155 ? 74.748 70.260 34.276 1.0 54.98 456 A 1 +ATOM 1238 C C . ASP A ? 155 ? 75.167 71.410 33.380 1.0 55.73 456 A 1 +ATOM 1239 O O . ASP A ? 155 ? 74.309 72.168 32.925 1.0 57.3 456 A 1 +ATOM 1240 C CB . ASP A ? 155 ? 73.748 70.737 35.338 1.0 67.95 456 A 1 +ATOM 1241 C CG . ASP A ? 155 ? 73.218 69.592 36.210 1.0 71.19 456 A 1 +ATOM 1242 O OD1 . ASP A ? 155 ? 72.811 68.545 35.660 1.0 70.16 456 A 1 +ATOM 1243 O OD2 . ASP A ? 155 ? 73.205 69.738 37.450 1.0 75.88 456 A 1 +ATOM 1244 N N . SER A ? 156 ? 76.462 71.547 33.103 1.0 49.04 457 A 1 +ATOM 1245 C CA . SER A ? 156 ? 76.923 72.662 32.289 1.0 46.92 457 A 1 +ATOM 1246 C C . SER A ? 156 ? 76.326 72.595 30.890 1.0 38.17 457 A 1 +ATOM 1247 O O . SER A ? 156 ? 76.178 71.520 30.302 1.0 40.68 457 A 1 +ATOM 1248 C CB . SER A ? 156 ? 78.451 72.664 32.206 1.0 47.26 457 A 1 +ATOM 1249 O OG . SER A ? 156 ? 78.867 73.618 31.258 1.0 47.94 457 A 1 +ATOM 1250 N N . GLY A ? 157 ? 75.972 73.759 30.350 1.0 48.1 458 A 1 +ATOM 1251 C CA . GLY A ? 157 ? 75.510 73.794 28.971 1.0 47.06 458 A 1 +ATOM 1252 C C . GLY A ? 157 ? 76.568 73.349 27.971 1.0 49.39 458 A 1 +ATOM 1253 O O . GLY A ? 157 ? 76.237 72.860 26.886 1.0 52.33 458 A 1 +ATOM 1254 N N . TRP A ? 158 ? 77.849 73.497 28.320 1.0 41.73 459 A 1 +ATOM 1255 C CA . TRP A ? 158 ? 78.947 73.120 27.428 1.0 39.49 459 A 1 +ATOM 1256 C C . TRP A ? 158 ? 79.476 71.709 27.671 1.0 41.14 459 A 1 +ATOM 1257 O O . TRP A ? 158 ? 80.402 71.282 26.972 1.0 38.69 459 A 1 +ATOM 1258 C CB . TRP A ? 158 ? 80.095 74.126 27.550 1.0 38.5 459 A 1 +ATOM 1259 C CG . TRP A ? 158 ? 79.705 75.519 27.118 1.0 42.23 459 A 1 +ATOM 1260 C CD1 . TRP A ? 158 ? 79.083 76.475 27.880 1.0 44.43 459 A 1 +ATOM 1261 C CD2 . TRP A ? 158 ? 79.922 76.116 25.833 1.0 39.0 459 A 1 +ATOM 1262 N NE1 . TRP A ? 158 ? 78.894 77.621 27.142 1.0 45.28 459 A 1 +ATOM 1263 C CE2 . TRP A ? 158 ? 79.400 77.425 25.883 1.0 40.36 459 A 1 +ATOM 1264 C CE3 . TRP A ? 158 ? 80.493 75.664 24.637 1.0 36.34 459 A 1 +ATOM 1265 C CZ2 . TRP A ? 158 ? 79.446 78.288 24.797 1.0 41.19 459 A 1 +ATOM 1266 C CZ3 . TRP A ? 158 ? 80.535 76.525 23.557 1.0 45.39 459 A 1 +ATOM 1267 C CH2 . TRP A ? 158 ? 80.023 77.823 23.645 1.0 42.86 459 A 1 +ATOM 1268 N N . ASN A ? 159 ? 78.926 70.987 28.652 1.0 36.49 460 A 1 +ATOM 1269 C CA . ASN A ? 159 ? 79.120 69.543 28.745 1.0 36.05 460 A 1 +ATOM 1270 C C . ASN A ? 159 ? 78.364 68.956 27.553 1.0 42.58 460 A 1 +ATOM 1271 O O . ASN A ? 159 ? 77.139 69.076 27.483 1.0 45.09 460 A 1 +ATOM 1272 C CB . ASN A ? 159 ? 78.626 69.031 30.122 1.0 34.68 460 A 1 +ATOM 1273 C CG . ASN A ? 159 ? 78.644 67.488 30.256 1.0 38.37 460 A 1 +ATOM 1274 O OD1 . ASN A ? 159 ? 78.667 66.721 29.286 1.0 42.93 460 A 1 +ATOM 1275 N ND2 . ASN A ? 159 ? 78.739 67.049 31.496 1.0 37.83 460 A 1 +ATOM 1276 N N . LEU A ? 160 ? 79.083 68.334 26.615 1.0 41.02 461 A 1 +ATOM 1277 C CA . LEU A ? 160 ? 78.435 67.981 25.356 1.0 37.81 461 A 1 +ATOM 1278 C C . LEU A ? 160 ? 77.367 66.902 25.517 1.0 45.66 461 A 1 +ATOM 1279 O O . LEU A ? 160 ? 76.582 66.707 24.589 1.0 52.66 461 A 1 +ATOM 1280 C CB . LEU A ? 160 ? 79.479 67.572 24.332 1.0 36.37 461 A 1 +ATOM 1281 C CG . LEU A ? 160 ? 80.434 68.718 23.954 1.0 34.54 461 A 1 +ATOM 1282 C CD1 . LEU A ? 160 ? 81.263 68.380 22.707 1.0 37.68 461 A 1 +ATOM 1283 C CD2 . LEU A ? 160 ? 79.666 70.016 23.744 1.0 39.25 461 A 1 +ATOM 1284 N N . ASN A ? 161 ? 77.280 66.242 26.679 1.0 43.91 462 A 1 +ATOM 1285 C CA . ASN A ? 161 ? 76.154 65.339 26.928 1.0 46.07 462 A 1 +ATOM 1286 C C . ASN A ? 161 ? 74.837 66.087 27.145 1.0 47.18 462 A 1 +ATOM 1287 O O . ASN A ? 161 ? 73.763 65.545 26.858 1.0 62.08 462 A 1 +ATOM 1288 C CB . ASN A ? 161 ? 76.445 64.458 28.132 1.0 46.48 462 A 1 +ATOM 1289 C CG . ASN A ? 161 ? 77.648 63.592 27.930 1.0 47.19 462 A 1 +ATOM 1290 O OD1 . ASN A ? 161 ? 77.583 62.609 27.199 1.0 49.99 462 A 1 +ATOM 1291 N ND2 . ASN A ? 161 ? 78.760 63.936 28.589 1.0 40.9 462 A 1 +ATOM 1292 N N . ASN A ? 162 ? 74.894 67.318 27.647 1.0 47.78 463 A 1 +ATOM 1293 C CA . ASN A ? 162 ? 73.707 68.093 27.989 1.0 51.3 463 A 1 +ATOM 1294 C C . ASN A ? 162 ? 73.158 68.902 26.819 1.0 67.49 463 A 1 +ATOM 1295 O O . ASN A ? 162 ? 71.935 69.088 26.704 1.0 54.35 463 A 1 +ATOM 1296 C CB . ASN A ? 162 ? 74.031 69.037 29.146 1.0 58.43 463 A 1 +ATOM 1297 C CG . ASN A ? 162 ? 74.419 68.292 30.406 1.0 63.12 463 A 1 +ATOM 1298 O OD1 . ASN A ? 162 ? 74.008 67.146 30.619 1.0 52.45 463 A 1 +ATOM 1299 N ND2 . ASN A ? 162 ? 75.228 68.933 31.244 1.0 61.08 463 A 1 +ATOM 1300 N N . MET A ? 163 ? 74.050 69.403 25.968 1.0 72.84 464 A 1 +ATOM 1301 C CA . MET A ? 163 ? 73.676 70.295 24.874 1.0 70.85 464 A 1 +ATOM 1302 C C . MET A ? 163 ? 72.490 69.807 24.047 1.0 65.04 464 A 1 +ATOM 1303 O O . MET A ? 163 ? 71.597 70.623 23.760 1.0 54.1 464 A 1 +ATOM 1304 C CB . MET A ? 163 ? 74.927 70.513 24.012 1.0 75.63 464 A 1 +ATOM 1305 C CG . MET A ? 163 ? 74.845 71.635 23.040 1.0 79.41 464 A 1 +ATOM 1306 S SD . MET A ? 163 ? 76.369 72.602 23.179 1.0 82.22 464 A 1 +ATOM 1307 C CE . MET A ? 163 ? 75.859 74.074 22.299 1.0 90.4 464 A 1 +ATOM 1308 N N . PRO A ? 164 ? 72.392 68.529 23.655 1.0 58.84 465 A 1 +ATOM 1309 C CA . PRO A ? 164 ? 71.221 68.118 22.854 1.0 54.96 465 A 1 +ATOM 1310 C C . PRO A ? 164 ? 69.893 68.206 23.593 1.0 67.92 465 A 1 +ATOM 1311 O O . PRO A ? 164 ? 68.862 68.511 22.978 1.0 65.62 465 A 1 +ATOM 1312 C CB . PRO A ? 164 ? 71.555 66.676 22.465 1.0 61.72 465 A 1 +ATOM 1313 C CG . PRO A ? 164 ? 72.569 66.228 23.449 1.0 64.44 465 A 1 +ATOM 1314 C CD . PRO A ? 164 ? 73.386 67.445 23.743 1.0 62.91 465 A 1 +ATOM 1315 N N . VAL A ? 165 ? 69.865 67.921 24.892 1.0 72.01 466 A 1 +ATOM 1316 C CA . VAL A ? 165 ? 68.581 67.764 25.559 1.0 60.12 466 A 1 +ATOM 1317 C C . VAL A ? 165 ? 68.190 69.070 26.233 1.0 59.73 466 A 1 +ATOM 1318 O O . VAL A ? 165 ? 67.233 69.111 27.014 1.0 58.08 466 A 1 +ATOM 1319 C CB . VAL A ? 165 ? 68.614 66.587 26.546 1.0 57.41 466 A 1 +ATOM 1320 C CG1 . VAL A ? 165 ? 69.044 65.336 25.810 1.0 55.24 466 A 1 +ATOM 1321 C CG2 . VAL A ? 165 ? 69.577 66.875 27.695 1.0 55.97 466 A 1 +ATOM 1322 N N . MET A ? 166 ? 68.893 70.155 25.913 1.0 56.85 467 A 1 +ATOM 1323 C CA . MET A ? 166 ? 68.457 71.435 26.449 1.0 63.57 467 A 1 +ATOM 1324 C C . MET A ? 166 ? 67.229 71.948 25.684 1.0 66.73 467 A 1 +ATOM 1325 O O . MET A ? 166 ? 66.863 71.438 24.619 1.0 58.5 467 A 1 +ATOM 1326 C CB . MET A ? 166 ? 69.598 72.451 26.414 1.0 64.76 467 A 1 +ATOM 1327 C CG . MET A ? 166 ? 70.768 72.060 27.325 1.0 68.52 467 A 1 +ATOM 1328 S SD . MET A ? 166 ? 72.201 73.135 27.167 1.0 72.05 467 A 1 +ATOM 1329 C CE . MET A ? 166 ? 71.625 74.658 27.921 1.0 69.46 467 A 1 +ATOM 1330 N N . GLU A ? 167 ? 66.590 72.985 26.243 1.0 72.58 468 A 1 +ATOM 1331 C CA . GLU A ? 167 ? 65.284 73.409 25.742 1.0 80.39 468 A 1 +ATOM 1332 C C . GLU A ? 167 ? 65.383 74.252 24.473 1.0 82.31 468 A 1 +ATOM 1333 O O . GLU A ? 167 ? 64.424 74.290 23.693 1.0 82.29 468 A 1 +ATOM 1334 C CB . GLU A ? 167 ? 64.514 74.173 26.827 1.0 78.89 468 A 1 +ATOM 1335 N N . GLN A ? 168 ? 66.511 74.930 24.241 1.0 75.56 469 A 1 +ATOM 1336 C CA . GLN A ? 168 ? 66.700 75.643 22.981 1.0 65.71 469 A 1 +ATOM 1337 C C . GLN A ? 168 ? 67.156 74.736 21.839 1.0 53.65 469 A 1 +ATOM 1338 O O . GLN A ? 168 ? 67.297 75.212 20.702 1.0 53.94 469 A 1 +ATOM 1339 C CB . GLN A ? 168 ? 67.690 76.788 23.163 1.0 71.14 469 A 1 +ATOM 1340 C CG . GLN A ? 168 ? 67.332 77.706 24.309 1.0 79.66 469 A 1 +ATOM 1341 C CD . GLN A ? 168 ? 68.267 77.520 25.492 1.0 84.02 469 A 1 +ATOM 1342 O OE1 . GLN A ? 168 ? 68.414 76.412 26.020 1.0 82.5 469 A 1 +ATOM 1343 N NE2 . GLN A ? 168 ? 68.915 78.606 25.909 1.0 84.39 469 A 1 +ATOM 1344 N N . SER A ? 169 ? 67.385 73.454 22.096 1.0 48.73 470 A 1 +ATOM 1345 C CA . SER A ? 169 ? 67.625 72.494 21.027 1.0 44.12 470 A 1 +ATOM 1346 C C . SER A ? 169 ? 66.308 71.886 20.541 1.0 68.95 470 A 1 +ATOM 1347 O O . SER A ? 169 ? 65.417 71.598 21.349 1.0 80.68 470 A 1 +ATOM 1348 C CB . SER A ? 169 ? 68.531 71.374 21.506 1.0 47.12 470 A 1 +ATOM 1349 O OG . SER A ? 169 ? 68.348 70.254 20.659 1.0 55.68 470 A 1 +ATOM 1350 N N . VAL A ? 170 ? 66.198 71.654 19.220 1.0 65.66 471 A 1 +ATOM 1351 C CA . VAL A ? 170 ? 64.947 71.151 18.641 1.0 64.06 471 A 1 +ATOM 1352 C C . VAL A ? 170 ? 65.016 69.635 18.485 1.0 70.41 471 A 1 +ATOM 1353 O O . VAL A ? 170 ? 63.985 68.960 18.528 1.0 78.13 471 A 1 +ATOM 1354 C CB . VAL A ? 170 ? 64.587 71.833 17.293 1.0 55.26 471 A 1 +ATOM 1355 C CG1 . VAL A ? 170 ? 64.734 73.340 17.378 1.0 56.47 471 A 1 +ATOM 1356 C CG2 . VAL A ? 170 ? 65.411 71.292 16.146 1.0 43.07 471 A 1 +ATOM 1357 N N . LEU A ? 171 ? 66.219 69.081 18.299 1.0 75.45 472 A 1 +ATOM 1358 C CA . LEU A ? 171 ? 66.394 67.630 18.350 1.0 78.92 472 A 1 +ATOM 1359 C C . LEU A ? 171 ? 66.132 67.069 19.738 1.0 84.86 472 A 1 +ATOM 1360 O O . LEU A ? 171 ? 66.317 65.863 19.937 1.0 92.64 472 A 1 +ATOM 1361 C CB . LEU A ? 171 ? 67.811 67.232 17.933 1.0 81.86 472 A 1 +ATOM 1362 C CG . LEU A ? 171 ? 68.176 67.174 16.455 1.0 88.43 472 A 1 +ATOM 1363 C CD1 . LEU A ? 171 ? 69.606 66.670 16.265 1.0 85.93 472 A 1 +ATOM 1364 C CD2 . LEU A ? 171 ? 67.184 66.303 15.726 1.0 95.64 472 A 1 +ATOM 1365 N N . ALA A ? 172 ? 65.740 67.918 20.695 1.0 80.05 473 A 1 +ATOM 1366 C CA . ALA A ? 172 ? 65.504 67.498 22.068 1.0 71.16 473 A 1 +ATOM 1367 C C . ALA A ? 172 ? 64.385 66.475 22.123 1.0 88.08 473 A 1 +ATOM 1368 O O . ALA A ? 172 ? 64.646 65.272 22.233 1.0 82.16 473 A 1 +ATOM 1369 C CB . ALA A ? 172 ? 65.164 68.701 22.955 1.0 61.31 473 A 1 +ATOM 1370 N N . HIS A ? 173 ? 63.138 66.949 22.034 1.0 101.77 474 A 1 +ATOM 1371 C CA . HIS A ? 173 ? 61.961 66.114 22.248 1.0 93.33 474 A 1 +ATOM 1372 C C . HIS A ? 173 ? 61.768 65.034 21.185 1.0 82.75 474 A 1 +ATOM 1373 O O . HIS A ? 173 ? 60.762 64.321 21.272 1.0 93.49 474 A 1 +ATOM 1374 C CB . HIS A ? 173 ? 60.692 66.976 22.326 1.0 98.11 474 A 1 +ATOM 1375 C CG . HIS A ? 173 ? 60.624 67.881 23.523 1.0 101.5 474 A 1 +ATOM 1376 N ND1 . HIS A ? 173 ? 61.133 69.163 23.522 1.0 102.43 474 A 1 +ATOM 1377 C CD2 . HIS A ? 173 ? 60.063 67.705 24.746 1.0 102.28 474 A 1 +ATOM 1378 C CE1 . HIS A ? 173 ? 60.908 69.730 24.698 1.0 101.87 474 A 1 +ATOM 1379 N NE2 . HIS A ? 173 ? 60.262 68.866 25.460 1.0 100.57 474 A 1 +ATOM 1380 N N . ILE A ? 174 ? 62.655 64.886 20.189 1.0 69.47 475 A 1 +ATOM 1381 C CA . ILE A ? 174 ? 62.584 63.705 19.328 1.0 73.4 475 A 1 +ATOM 1382 C C . ILE A ? 174 ? 62.712 62.456 20.194 1.0 89.65 475 A 1 +ATOM 1383 O O . ILE A ? 174 ? 63.469 62.428 21.175 1.0 80.45 475 A 1 +ATOM 1384 C CB . ILE A ? 174 ? 63.669 63.709 18.237 1.0 70.74 475 A 1 +ATOM 1385 C CG1 . ILE A ? 174 ? 63.408 64.772 17.174 1.0 79.49 475 A 1 +ATOM 1386 C CG2 . ILE A ? 174 ? 63.744 62.348 17.521 1.0 71.63 475 A 1 +ATOM 1387 C CD1 . ILE A ? 174 ? 64.187 64.502 15.859 1.0 76.01 475 A 1 +ATOM 1388 N N . THR A ? 175 ? 61.952 61.416 19.847 1.0 107.75 476 A 1 +ATOM 1389 C CA . THR A ? 175 ? 62.016 60.154 20.569 1.0 112.42 476 A 1 +ATOM 1390 C C . THR A ? 175 ? 62.401 58.969 19.699 1.0 108.72 476 A 1 +ATOM 1391 O O . THR A ? 175 ? 62.668 57.895 20.243 1.0 112.23 476 A 1 +ATOM 1392 C CB . THR A ? 175 ? 60.678 59.859 21.263 1.0 117.7 476 A 1 +ATOM 1393 O OG1 . THR A ? 175 ? 59.599 60.060 20.340 1.0 119.92 476 A 1 +ATOM 1394 C CG2 . THR A ? 175 ? 60.493 60.771 22.479 1.0 116.17 476 A 1 +ATOM 1395 N N . ALA A ? 176 ? 62.430 59.120 18.375 1.0 103.2 477 A 1 +ATOM 1396 C CA . ALA A ? 176 ? 63.058 58.111 17.535 1.0 98.06 477 A 1 +ATOM 1397 C C . ALA A ? 176 ? 64.537 58.033 17.892 1.0 107.41 477 A 1 +ATOM 1398 O O . ALA A ? 176 ? 65.291 58.963 17.597 1.0 112.59 477 A 1 +ATOM 1399 C CB . ALA A ? 176 ? 62.872 58.439 16.054 1.0 87.65 477 A 1 +ATOM 1400 N N . ASP A ? 177 ? 64.958 56.958 18.560 1.0 110.85 478 A 1 +ATOM 1401 C CA . ASP A ? 177 ? 66.364 56.814 18.915 1.0 114.13 478 A 1 +ATOM 1402 C C . ASP A ? 177 ? 67.202 56.830 17.643 1.0 118.8 478 A 1 +ATOM 1403 O O . ASP A ? 177 ? 67.132 55.904 16.826 1.0 121.02 478 A 1 +ATOM 1404 C CB . ASP A ? 177 ? 66.605 55.534 19.718 1.0 113.5 478 A 1 +ATOM 1405 N N . ILE A ? 178 ? 67.958 57.908 17.455 1.0 118.0 479 A 1 +ATOM 1406 C CA . ILE A ? 178 ? 68.790 58.074 16.271 1.0 112.81 479 A 1 +ATOM 1407 C C . ILE A ? 178 ? 70.216 57.583 16.522 1.0 117.22 479 A 1 +ATOM 1408 O O . ILE A ? 178 ? 70.888 57.132 15.586 1.0 125.25 479 A 1 +ATOM 1409 C CB . ILE A ? 178 ? 68.781 59.554 15.835 1.0 105.01 479 A 1 +ATOM 1410 C CG1 . ILE A ? 178 ? 67.374 60.015 15.445 1.0 95.84 479 A 1 +ATOM 1411 C CG2 . ILE A ? 178 ? 69.737 59.786 14.693 1.0 108.53 479 A 1 +ATOM 1412 C CD1 . ILE A ? 178 ? 66.550 58.966 14.727 1.0 90.83 479 A 1 +ATOM 1413 N N . CYS A ? 179 ? 70.674 57.643 17.777 1.0 112.65 480 A 1 +ATOM 1414 C CA . CYS A ? 179 ? 72.034 57.303 18.198 1.0 113.58 480 A 1 +ATOM 1415 C C . CYS A ? 179 ? 73.078 58.225 17.577 1.0 111.52 480 A 1 +ATOM 1416 O O . CYS A ? 179 ? 73.869 58.840 18.302 1.0 109.26 480 A 1 +ATOM 1417 C CB . CYS A ? 179 ? 72.362 55.834 17.892 1.0 114.8 480 A 1 +ATOM 1418 S SG . CYS A ? 179 ? 72.177 54.718 19.325 1.0 115.84 480 A 1 +ATOM 1419 N N . GLY A ? 180 ? 73.085 58.346 16.246 1.0 110.04 481 A 1 +ATOM 1420 C CA . GLY A ? 180 ? 74.113 59.112 15.562 1.0 101.63 481 A 1 +ATOM 1421 C C . GLY A ? 180 ? 74.081 60.608 15.818 1.0 94.18 481 A 1 +ATOM 1422 O O . GLY A ? 180 ? 75.087 61.282 15.573 1.0 104.79 481 A 1 +ATOM 1423 N N . MET A ? 181 ? 72.963 61.144 16.328 1.0 83.7 482 A 1 +ATOM 1424 C CA . MET A ? 181 ? 72.761 62.587 16.339 1.0 78.68 482 A 1 +ATOM 1425 C C . MET A ? 181 ? 72.301 63.191 17.662 1.0 78.77 482 A 1 +ATOM 1426 O O . MET A ? 181 ? 72.084 64.409 17.720 1.0 69.53 482 A 1 +ATOM 1427 C CB . MET A ? 181 ? 71.753 62.983 15.252 1.0 76.11 482 A 1 +ATOM 1428 C CG . MET A ? 181 ? 72.244 62.687 13.854 1.0 77.71 482 A 1 +ATOM 1429 S SD . MET A ? 181 ? 71.430 63.712 12.618 1.0 72.58 482 A 1 +ATOM 1430 C CE . MET A ? 181 ? 71.418 65.331 13.385 1.0 61.2 482 A 1 +ATOM 1431 N N . LYS A ? 182 ? 72.113 62.396 18.711 1.0 77.53 483 A 1 +ATOM 1432 C CA . LYS A ? 182 ? 71.966 62.944 20.049 1.0 75.53 483 A 1 +ATOM 1433 C C . LYS A ? 182 ? 73.117 62.550 20.959 1.0 72.37 483 A 1 +ATOM 1434 O O . LYS A ? 182 ? 73.202 63.055 22.085 1.0 75.94 483 A 1 +ATOM 1435 C CB . LYS A ? 182 ? 70.641 62.493 20.682 1.0 77.03 483 A 1 +ATOM 1436 C CG . LYS A ? 182 ? 69.502 63.498 20.563 1.0 78.57 483 A 1 +ATOM 1437 N N . LEU A ? 183 ? 73.993 61.661 20.502 1.0 61.34 484 A 1 +ATOM 1438 C CA . LEU A ? 183 ? 75.026 61.073 21.327 1.0 61.36 484 A 1 +ATOM 1439 C C . LEU A ? 183 ? 76.396 61.532 20.848 1.0 51.51 484 A 1 +ATOM 1440 O O . LEU A ? 183 ? 76.648 61.553 19.637 1.0 47.19 484 A 1 +ATOM 1441 C CB . LEU A ? 183 ? 74.954 59.541 21.284 1.0 60.57 484 A 1 +ATOM 1442 C CG . LEU A ? 183 ? 73.721 58.860 21.895 1.0 56.91 484 A 1 +ATOM 1443 C CD1 . LEU A ? 183 ? 74.035 57.412 22.235 1.0 57.18 484 A 1 +ATOM 1444 C CD2 . LEU A ? 183 ? 73.236 59.592 23.136 1.0 52.37 484 A 1 +ATOM 1445 N N . PRO A ? 184 ? 77.283 61.923 21.764 1.0 49.34 485 A 1 +ATOM 1446 C CA . PRO A ? 184 ? 78.614 62.381 21.351 1.0 43.08 485 A 1 +ATOM 1447 C C . PRO A ? 184 ? 79.459 61.261 20.777 1.0 45.64 485 A 1 +ATOM 1448 O O . PRO A ? 184 ? 79.297 60.083 21.105 1.0 44.34 485 A 1 +ATOM 1449 C CB . PRO A ? 184 ? 79.229 62.919 22.655 1.0 38.37 485 A 1 +ATOM 1450 C CG . PRO A ? 184 ? 78.084 63.127 23.568 1.0 45.08 485 A 1 +ATOM 1451 C CD . PRO A ? 184 ? 77.093 62.063 23.213 1.0 45.38 485 A 1 +ATOM 1452 N N . TRP A ? 185 ? 80.370 61.659 19.896 1.0 36.83 486 A 1 +ATOM 1453 C CA . TRP A ? 185 ? 81.414 60.798 19.368 1.0 36.4 486 A 1 +ATOM 1454 C C . TRP A ? 185 ? 82.718 61.125 20.078 1.0 37.16 486 A 1 +ATOM 1455 O O . TRP A ? 185 ? 82.966 62.278 20.434 1.0 40.97 486 A 1 +ATOM 1456 C CB . TRP A ? 185 ? 81.579 61.010 17.860 1.0 41.83 486 A 1 +ATOM 1457 C CG . TRP A ? 185 ? 80.497 60.364 17.043 1.0 50.01 486 A 1 +ATOM 1458 C CD1 . TRP A ? 185 ? 79.190 60.759 16.936 1.0 51.84 486 A 1 +ATOM 1459 C CD2 . TRP A ? 185 ? 80.640 59.216 16.206 1.0 47.63 486 A 1 +ATOM 1460 N NE1 . TRP A ? 185 ? 78.516 59.924 16.081 1.0 49.35 486 A 1 +ATOM 1461 C CE2 . TRP A ? 185 ? 79.382 58.963 15.628 1.0 51.07 486 A 1 +ATOM 1462 C CE3 . TRP A ? 185 ? 81.711 58.371 15.897 1.0 51.5 486 A 1 +ATOM 1463 C CZ2 . TRP A ? 185 ? 79.168 57.900 14.758 1.0 55.21 486 A 1 +ATOM 1464 C CZ3 . TRP A ? 185 ? 81.499 57.317 15.033 1.0 52.64 486 A 1 +ATOM 1465 C CH2 . TRP A ? 185 ? 80.236 57.089 14.474 1.0 54.97 486 A 1 +ATOM 1466 N N . LEU A ? 186 ? 83.535 60.094 20.284 1.0 30.66 487 A 1 +ATOM 1467 C CA . LEU A ? 186 ? 84.861 60.196 20.881 1.0 36.99 487 A 1 +ATOM 1468 C C . LEU A ? 186 ? 85.916 59.904 19.822 1.0 38.72 487 A 1 +ATOM 1469 O O . LEU A ? 186 ? 85.781 58.934 19.073 1.0 37.99 487 A 1 +ATOM 1470 C CB . LEU A ? 186 ? 85.009 59.199 22.018 1.0 36.19 487 A 1 +ATOM 1471 C CG . LEU A ? 186 ? 83.878 59.297 23.039 1.0 50.36 487 A 1 +ATOM 1472 C CD1 . LEU A ? 186 ? 83.800 58.015 23.834 1.0 52.3 487 A 1 +ATOM 1473 C CD2 . LEU A ? 186 ? 84.129 60.485 23.940 1.0 46.67 487 A 1 +ATOM 1474 N N . TYR A ? 187 ? 86.977 60.714 19.785 1.0 34.61 488 A 1 +ATOM 1475 C CA . TYR A ? 187 ? 87.994 60.659 18.728 1.0 28.38 488 A 1 +ATOM 1476 C C . TYR A ? 187 ? 89.389 60.612 19.341 1.0 36.31 488 A 1 +ATOM 1477 O O . TYR A ? 187 ? 89.831 61.590 19.954 1.0 33.85 488 A 1 +ATOM 1478 C CB . TYR A ? 187 ? 87.884 61.875 17.819 1.0 32.42 488 A 1 +ATOM 1479 C CG . TYR A ? 187 ? 86.599 62.003 17.015 1.0 38.96 488 A 1 +ATOM 1480 C CD1 . TYR A ? 187 ? 86.184 60.992 16.148 1.0 34.72 488 A 1 +ATOM 1481 C CD2 . TYR A ? 187 ? 85.838 63.165 17.078 1.0 39.47 488 A 1 +ATOM 1482 C CE1 . TYR A ? 187 ? 85.027 61.128 15.389 1.0 37.09 488 A 1 +ATOM 1483 C CE2 . TYR A ? 187 ? 84.675 63.309 16.321 1.0 44.68 488 A 1 +ATOM 1484 C CZ . TYR A ? 187 ? 84.272 62.283 15.487 1.0 44.24 488 A 1 +ATOM 1485 O OH . TYR A ? 187 ? 83.116 62.426 14.758 1.0 42.13 488 A 1 +ATOM 1486 N N . VAL A ? 188 ? 90.094 59.501 19.160 1.0 32.14 489 A 1 +ATOM 1487 C CA . VAL A ? 188 ? 91.455 59.349 19.661 1.0 30.21 489 A 1 +ATOM 1488 C C . VAL A ? 188 ? 92.403 59.505 18.473 1.0 35.51 489 A 1 +ATOM 1489 O O . VAL A ? 188 ? 92.417 58.665 17.563 1.0 37.18 489 A 1 +ATOM 1490 C CB . VAL A ? 188 ? 91.644 58.000 20.366 1.0 32.07 489 A 1 +ATOM 1491 C CG1 . VAL A ? 188 ? 93.081 57.847 20.856 1.0 33.48 489 A 1 +ATOM 1492 C CG2 . VAL A ? 188 ? 90.655 57.868 21.525 1.0 34.03 489 A 1 +ATOM 1493 N N . GLY A ? 189 ? 93.189 60.596 18.448 1.0 32.51 490 A 1 +ATOM 1494 C CA . GLY A ? 189 ? 94.012 60.912 17.291 1.0 27.94 490 A 1 +ATOM 1495 C C . GLY A ? 189 ? 95.485 60.595 17.474 1.0 33.97 490 A 1 +ATOM 1496 O O . GLY A ? 189 ? 95.979 60.444 18.597 1.0 33.0 490 A 1 +ATOM 1497 N N . MET A ? 190 ? 96.184 60.483 16.346 1.0 33.72 491 A 1 +ATOM 1498 C CA . MET A ? 190 ? 97.639 60.386 16.251 1.0 37.5 491 A 1 +ATOM 1499 C C . MET A ? 190 ? 98.100 61.305 15.110 1.0 38.05 491 A 1 +ATOM 1500 O O . MET A ? 190 ? 97.288 61.781 14.307 1.0 35.16 491 A 1 +ATOM 1501 C CB . MET A ? 190 ? 98.051 58.909 16.084 1.0 33.8 491 A 1 +ATOM 1502 C CG . MET A ? 190 ? 98.042 58.453 14.656 1.0 33.57 491 A 1 +ATOM 1503 S SD . MET A ? 190 ? 98.908 56.938 14.224 1.0 44.19 491 A 1 +ATOM 1504 C CE . MET A ? 190 ? 97.905 55.767 14.909 1.0 57.09 491 A 1 +ATOM 1505 N N . CYS A ? 191 ? 99.401 61.607 15.068 1.0 39.43 492 A 1 +ATOM 1506 C CA . CYS A ? 191 ? 99.966 62.454 14.009 1.0 35.55 492 A 1 +ATOM 1507 C C . CYS A ? 191 ? 99.528 62.002 12.614 1.0 39.5 492 A 1 +ATOM 1508 O O . CYS A ? 191 ? 99.726 60.844 12.239 1.0 36.15 492 A 1 +ATOM 1509 C CB . CYS A ? 191 ? 101.495 62.438 14.091 1.0 37.12 492 A 1 +ATOM 1510 S SG . CYS A ? 191 ? 102.307 63.712 13.041 1.0 37.1 492 A 1 +ATOM 1511 N N . PHE A ? 192 ? 98.929 62.922 11.849 1.0 33.25 493 A 1 +ATOM 1512 C CA . PHE A ? 192 ? 98.458 62.785 10.469 1.0 28.85 493 A 1 +ATOM 1513 C C . PHE A ? 192 ? 97.135 62.020 10.351 1.0 36.7 493 A 1 +ATOM 1514 O O . PHE A ? 192 ? 96.650 61.902 9.231 1.0 36.12 493 A 1 +ATOM 1515 C CB . PHE A ? 192 ? 99.464 62.095 9.506 1.0 33.78 493 A 1 +ATOM 1516 C CG . PHE A ? 192 ? 100.849 62.732 9.450 1.0 35.01 493 A 1 +ATOM 1517 C CD1 . PHE A ? 192 ? 101.014 64.104 9.379 1.0 34.56 493 A 1 +ATOM 1518 C CD2 . PHE A ? 192 ? 101.985 61.926 9.435 1.0 37.8 493 A 1 +ATOM 1519 C CE1 . PHE A ? 192 ? 102.297 64.672 9.316 1.0 35.96 493 A 1 +ATOM 1520 C CE2 . PHE A ? 192 ? 103.268 62.474 9.369 1.0 35.2 493 A 1 +ATOM 1521 C CZ . PHE A ? 192 ? 103.432 63.848 9.319 1.0 38.18 493 A 1 +ATOM 1522 N N . SER A ? 193 ? 96.546 61.475 11.414 1.0 36.4 494 A 1 +ATOM 1523 C CA . SER A ? 193 ? 95.220 60.895 11.247 1.0 29.23 494 A 1 +ATOM 1524 C C . SER A ? 193 ? 94.270 62.031 10.870 1.0 35.03 494 A 1 +ATOM 1525 O O . SER A ? 193 ? 94.356 63.125 11.428 1.0 33.24 494 A 1 +ATOM 1526 C CB . SER A ? 193 ? 94.761 60.164 12.525 1.0 34.81 494 A 1 +ATOM 1527 O OG . SER A ? 193 ? 94.626 61.041 13.656 1.0 32.84 494 A 1 +ATOM 1528 N N . SER A ? 194 ? 93.391 61.805 9.886 1.0 33.63 495 A 1 +ATOM 1529 C CA . SER A ? 194 ? 92.658 62.936 9.320 1.0 35.51 495 A 1 +ATOM 1530 C C . SER A ? 194 ? 91.186 62.623 9.101 1.0 36.11 495 A 1 +ATOM 1531 O O . SER A ? 194 ? 90.782 61.466 8.920 1.0 34.95 495 A 1 +ATOM 1532 C CB . SER A ? 194 ? 93.264 63.380 7.971 1.0 42.4 495 A 1 +ATOM 1533 O OG . SER A ? 194 ? 93.631 62.254 7.248 1.0 53.77 495 A 1 +ATOM 1534 N N . PHE A ? 195 ? 90.375 63.682 9.099 1.0 37.0 496 A 1 +ATOM 1535 C CA . PHE A ? 195 ? 88.967 63.578 8.732 1.0 36.05 496 A 1 +ATOM 1536 C C . PHE A ? 195 ? 88.759 64.223 7.365 1.0 40.47 496 A 1 +ATOM 1537 O O . PHE A ? 195 ? 89.203 65.354 7.134 1.0 33.18 496 A 1 +ATOM 1538 C CB . PHE A ? 195 ? 88.018 64.188 9.790 1.0 31.34 496 A 1 +ATOM 1539 C CG . PHE A ? 195 ? 88.450 65.526 10.390 1.0 31.75 496 A 1 +ATOM 1540 C CD1 . PHE A ? 195 ? 89.535 65.611 11.285 1.0 35.21 496 A 1 +ATOM 1541 C CD2 . PHE A ? 195 ? 87.700 66.681 10.146 1.0 34.12 496 A 1 +ATOM 1542 C CE1 . PHE A ? 195 ? 89.901 66.829 11.876 1.0 35.45 496 A 1 +ATOM 1543 C CE2 . PHE A ? 195 ? 88.060 67.916 10.746 1.0 32.85 496 A 1 +ATOM 1544 C CZ . PHE A ? 195 ? 89.164 67.982 11.602 1.0 34.83 496 A 1 +ATOM 1545 N N . CYS A ? 196 ? 88.112 63.486 6.456 1.0 30.2 497 A 1 +ATOM 1546 C CA . CYS A ? 196 ? 87.902 63.939 5.081 1.0 33.55 497 A 1 +ATOM 1547 C C . CYS A ? 196 ? 86.845 65.043 5.003 1.0 29.54 497 A 1 +ATOM 1548 O O . CYS A ? 196 ? 86.086 65.285 5.944 1.0 33.57 497 A 1 +ATOM 1549 C CB . CYS A ? 196 ? 87.478 62.769 4.195 1.0 37.03 497 A 1 +ATOM 1550 S SG . CYS A ? 196 ? 88.757 61.472 4.023 1.0 45.57 497 A 1 +ATOM 1551 N N . TRP A ? 197 ? 86.812 65.723 3.850 1.0 31.21 498 A 1 +ATOM 1552 C CA . TRP A ? 197 ? 85.846 66.800 3.631 1.0 33.35 498 A 1 +ATOM 1553 C C . TRP A ? 197 ? 84.415 66.270 3.738 1.0 34.3 498 A 1 +ATOM 1554 O O . TRP A ? 197 ? 84.052 65.304 3.058 1.0 32.39 498 A 1 +ATOM 1555 C CB . TRP A ? 197 ? 86.069 67.427 2.247 1.0 34.72 498 A 1 +ATOM 1556 C CG . TRP A ? 197 ? 87.282 68.332 2.115 1.0 33.3 498 A 1 +ATOM 1557 C CD1 . TRP A ? 197 ? 88.462 68.051 1.485 1.0 36.0 498 A 1 +ATOM 1558 C CD2 . TRP A ? 197 ? 87.405 69.668 2.625 1.0 30.66 498 A 1 +ATOM 1559 N NE1 . TRP A ? 197 ? 89.317 69.138 1.570 1.0 36.85 498 A 1 +ATOM 1560 C CE2 . TRP A ? 197 ? 88.679 70.142 2.261 1.0 32.03 498 A 1 +ATOM 1561 C CE3 . TRP A ? 197 ? 86.536 70.518 3.335 1.0 32.7 498 A 1 +ATOM 1562 C CZ2 . TRP A ? 197 ? 89.119 71.416 2.594 1.0 34.16 498 A 1 +ATOM 1563 C CZ3 . TRP A ? 197 ? 86.974 71.791 3.672 1.0 35.17 498 A 1 +ATOM 1564 C CH2 . TRP A ? 197 ? 88.255 72.228 3.300 1.0 32.48 498 A 1 +ATOM 1565 N N . HIS A ? 198 ? 83.590 66.916 4.571 1.0 31.31 499 A 1 +ATOM 1566 C CA . HIS A ? 198 ? 82.189 66.520 4.720 1.0 35.22 499 A 1 +ATOM 1567 C C . HIS A ? 198 ? 81.371 67.664 5.312 1.0 34.07 499 A 1 +ATOM 1568 O O . HIS A ? 198 ? 81.908 68.627 5.873 1.0 29.73 499 A 1 +ATOM 1569 C CB . HIS A ? 198 ? 82.050 65.287 5.627 1.0 34.07 499 A 1 +ATOM 1570 C CG . HIS A ? 198 ? 82.352 65.573 7.069 1.0 32.06 499 A 1 +ATOM 1571 N ND1 . HIS A ? 198 ? 83.642 65.726 7.536 1.0 40.8 499 A 1 +ATOM 1572 C CD2 . HIS A ? 198 ? 81.541 65.740 8.144 1.0 36.73 499 A 1 +ATOM 1573 C CE1 . HIS A ? 198 ? 83.609 65.979 8.836 1.0 42.49 499 A 1 +ATOM 1574 N NE2 . HIS A ? 198 ? 82.346 66.006 9.226 1.0 37.83 499 A 1 +ATOM 1575 N N . ILE A ? 199 ? 80.047 67.508 5.238 1.0 30.33 500 A 1 +ATOM 1576 C CA . ILE A ? 199 ? 79.082 68.269 6.032 1.0 31.44 500 A 1 +ATOM 1577 C C . ILE A ? 199 ? 78.282 67.286 6.894 1.0 27.53 500 A 1 +ATOM 1578 O O . ILE A ? 199 ? 78.289 66.076 6.651 1.0 33.97 500 A 1 +ATOM 1579 C CB . ILE A ? 199 ? 78.142 69.109 5.155 1.0 34.59 500 A 1 +ATOM 1580 C CG1 . ILE A ? 199 ? 77.550 68.253 4.017 1.0 37.62 500 A 1 +ATOM 1581 C CG2 . ILE A ? 199 ? 78.868 70.334 4.618 1.0 35.37 500 A 1 +ATOM 1582 C CD1 . ILE A ? 199 ? 76.687 69.054 3.059 1.0 35.82 500 A 1 +ATOM 1583 N N . GLU A ? 200 ? 77.616 67.805 7.930 1.0 31.13 501 A 1 +ATOM 1584 C CA . GLU A ? 200 ? 76.917 66.916 8.870 1.0 31.79 501 A 1 +ATOM 1585 C C . GLU A ? 200 ? 75.554 66.488 8.321 1.0 37.78 501 A 1 +ATOM 1586 O O . GLU A ? 200 ? 74.972 67.143 7.451 1.0 34.56 501 A 1 +ATOM 1587 C CB . GLU A ? 200 ? 76.717 67.572 10.240 1.0 29.53 501 A 1 +ATOM 1588 C CG . GLU A ? 200 ? 77.961 68.241 10.731 1.0 35.08 501 A 1 +ATOM 1589 C CD . GLU A ? 200 ? 79.059 67.236 11.009 1.0 37.34 501 A 1 +ATOM 1590 O OE1 . GLU A ? 200 ? 80.234 67.567 10.828 1.0 35.07 501 A 1 +ATOM 1591 O OE2 . GLU A ? 200 ? 78.748 66.103 11.406 1.0 41.77 501 A 1 +ATOM 1592 N N . ASP A ? 201 ? 75.064 65.351 8.818 1.0 34.08 502 A 1 +ATOM 1593 C CA . ASP A ? 201 ? 73.755 64.859 8.395 1.0 43.93 502 A 1 +ATOM 1594 C C . ASP A ? 201 ? 72.692 65.922 8.652 1.0 35.89 502 A 1 +ATOM 1595 O O . ASP A ? 201 ? 72.720 66.616 9.675 1.0 30.71 502 A 1 +ATOM 1596 C CB . ASP A ? 201 ? 73.396 63.573 9.146 1.0 52.51 502 A 1 +ATOM 1597 C CG . ASP A ? 201 ? 74.207 62.366 8.680 1.0 53.48 502 A 1 +ATOM 1598 O OD1 . ASP A ? 201 ? 74.669 62.374 7.522 1.0 53.38 502 A 1 +ATOM 1599 O OD2 . ASP A ? 201 ? 74.382 61.413 9.478 1.0 57.49 502 A 1 +ATOM 1600 N N . HIS A ? 202 ? 71.768 66.072 7.699 1.0 35.51 503 A 1 +ATOM 1601 C CA . HIS A ? 202 ? 70.673 67.049 7.783 1.0 36.0 503 A 1 +ATOM 1602 C C . HIS A ? 202 ? 71.175 68.490 7.955 1.0 36.15 503 A 1 +ATOM 1603 O O . HIS A ? 202 ? 70.428 69.363 8.409 1.0 32.11 503 A 1 +ATOM 1604 C CB . HIS A ? 202 ? 69.677 66.675 8.895 1.0 38.05 503 A 1 +ATOM 1605 C CG . HIS A ? 202 ? 68.833 65.485 8.553 1.0 38.51 503 A 1 +ATOM 1606 N ND1 . HIS A ? 202 ? 67.483 65.580 8.274 1.0 34.89 503 A 1 +ATOM 1607 C CD2 . HIS A ? 202 ? 69.156 64.178 8.409 1.0 35.41 503 A 1 +ATOM 1608 C CE1 . HIS A ? 202 ? 67.013 64.378 7.982 1.0 35.85 503 A 1 +ATOM 1609 N NE2 . HIS A ? 202 ? 68.006 63.510 8.051 1.0 38.08 503 A 1 +ATOM 1610 N N . TRP A ? 203 ? 72.424 68.775 7.555 1.0 31.06 504 A 1 +ATOM 1611 C CA . TRP A ? 203 ? 72.983 70.134 7.604 1.0 34.53 504 A 1 +ATOM 1612 C C . TRP A ? 203 ? 72.981 70.709 9.024 1.0 31.74 504 A 1 +ATOM 1613 O O . TRP A ? 203 ? 72.840 71.918 9.230 1.0 30.64 504 A 1 +ATOM 1614 C CB . TRP A ? 203 ? 72.252 71.082 6.638 1.0 34.36 504 A 1 +ATOM 1615 C CG . TRP A ? 203 ? 72.397 70.680 5.181 1.0 34.08 504 A 1 +ATOM 1616 C CD1 . TRP A ? 203 ? 73.106 69.634 4.697 1.0 32.28 504 A 1 +ATOM 1617 C CD2 . TRP A ? 203 ? 71.768 71.299 4.041 1.0 34.55 504 A 1 +ATOM 1618 N NE1 . TRP A ? 203 ? 72.990 69.565 3.333 1.0 35.17 504 A 1 +ATOM 1619 C CE2 . TRP A ? 203 ? 72.173 70.581 2.903 1.0 34.6 504 A 1 +ATOM 1620 C CE3 . TRP A ? 203 ? 70.924 72.402 3.881 1.0 37.04 504 A 1 +ATOM 1621 C CZ2 . TRP A ? 203 ? 71.755 70.921 1.602 1.0 37.97 504 A 1 +ATOM 1622 C CZ3 . TRP A ? 203 ? 70.514 72.751 2.591 1.0 41.12 504 A 1 +ATOM 1623 C CH2 . TRP A ? 203 ? 70.929 72.006 1.472 1.0 39.96 504 A 1 +ATOM 1624 N N . SER A ? 204 ? 73.166 69.856 10.019 1.0 28.52 505 A 1 +ATOM 1625 C CA . SER A ? 204 ? 73.130 70.312 11.406 1.0 33.19 505 A 1 +ATOM 1626 C C . SER A ? 204 ? 74.404 71.080 11.767 1.0 34.72 505 A 1 +ATOM 1627 O O . SER A ? 204 ? 75.416 71.016 11.059 1.0 31.56 505 A 1 +ATOM 1628 C CB . SER A ? 204 ? 72.973 69.113 12.339 1.0 31.33 505 A 1 +ATOM 1629 O OG . SER A ? 204 ? 74.176 68.362 12.390 1.0 34.79 505 A 1 +ATOM 1630 N N . TYR A ? 205 ? 74.339 71.833 12.873 1.0 33.8 506 A 1 +ATOM 1631 C CA . TYR A ? 205 ? 75.566 72.322 13.512 1.0 29.83 506 A 1 +ATOM 1632 C C . TYR A ? 205 ? 76.366 71.153 14.083 1.0 32.97 506 A 1 +ATOM 1633 O O . TYR A ? 205 ? 75.833 70.068 14.316 1.0 31.63 506 A 1 +ATOM 1634 C CB . TYR A ? 205 ? 75.263 73.259 14.691 1.0 34.06 506 A 1 +ATOM 1635 C CG . TYR A ? 205 ? 74.655 74.629 14.403 1.0 32.45 506 A 1 +ATOM 1636 C CD1 . TYR A ? 205 ? 73.314 74.761 14.077 1.0 35.67 506 A 1 +ATOM 1637 C CD2 . TYR A ? 205 ? 75.409 75.788 14.563 1.0 33.29 506 A 1 +ATOM 1638 C CE1 . TYR A ? 205 ? 72.753 76.009 13.859 1.0 36.02 506 A 1 +ATOM 1639 C CE2 . TYR A ? 205 ? 74.859 77.032 14.350 1.0 38.93 506 A 1 +ATOM 1640 C CZ . TYR A ? 205 ? 73.531 77.135 14.011 1.0 41.68 506 A 1 +ATOM 1641 O OH . TYR A ? 205 ? 72.995 78.374 13.801 1.0 47.29 506 A 1 +ATOM 1642 N N . SER A ? 206 ? 77.664 71.392 14.355 1.0 30.31 507 A 1 +ATOM 1643 C CA . SER A ? 206 ? 78.407 70.510 15.248 1.0 32.03 507 A 1 +ATOM 1644 C C . SER A ? 206 ? 79.315 71.332 16.165 1.0 33.32 507 A 1 +ATOM 1645 O O . SER A ? 206 ? 79.702 72.462 15.849 1.0 31.86 507 A 1 +ATOM 1646 C CB . SER A ? 206 ? 79.240 69.455 14.493 1.0 30.33 507 A 1 +ATOM 1647 O OG . SER A ? 206 ? 80.420 70.015 13.912 1.0 34.37 507 A 1 +ATOM 1648 N N . ILE A ? 207 ? 79.622 70.763 17.325 1.0 34.16 508 A 1 +ATOM 1649 C CA . ILE A ? 207 ? 80.524 71.379 18.292 1.0 34.73 508 A 1 +ATOM 1650 C C . ILE A ? 207 ? 81.508 70.311 18.755 1.0 38.04 508 A 1 +ATOM 1651 O O . ILE A ? 207 ? 81.099 69.190 19.083 1.0 29.9 508 A 1 +ATOM 1652 C CB . ILE A ? 207 ? 79.750 71.995 19.477 1.0 32.39 508 A 1 +ATOM 1653 C CG1 . ILE A ? 207 ? 80.718 72.588 20.494 1.0 37.59 508 A 1 +ATOM 1654 C CG2 . ILE A ? 207 ? 78.821 70.971 20.157 1.0 32.66 508 A 1 +ATOM 1655 C CD1 . ILE A ? 207 ? 80.114 73.645 21.359 1.0 35.97 508 A 1 +ATOM 1656 N N A ASN A ? 208 ? 82.801 70.656 18.766 0.67 32.23 509 A 1 +ATOM 1657 C CA A ASN A ? 208 ? 83.891 69.729 19.059 0.67 32.63 509 A 1 +ATOM 1658 C C A ASN A ? 208 ? 84.722 70.312 20.195 0.67 34.57 509 A 1 +ATOM 1659 O O A ASN A ? 208 ? 85.092 71.493 20.165 0.67 33.15 509 A 1 +ATOM 1660 C CB A ASN A ? 208 ? 84.761 69.480 17.790 0.67 25.79 509 A 1 +ATOM 1661 C CG A ASN A ? 208 ? 85.929 68.469 18.020 0.67 29.26 509 A 1 +ATOM 1662 O OD1 A ASN A ? 208 ? 86.829 68.694 18.833 0.67 29.4 509 A 1 +ATOM 1663 N ND2 A ASN A ? 208 ? 85.935 67.385 17.235 0.67 26.22 509 A 1 +ATOM 1664 N N . TYR A ? 209 ? 84.995 69.495 21.206 1.0 31.16 510 A 1 +ATOM 1665 C CA . TYR A ? 209 ? 85.845 69.888 22.334 1.0 32.66 510 A 1 +ATOM 1666 C C . TYR A ? 209 ? 87.090 69.012 22.389 1.0 36.7 510 A 1 +ATOM 1667 O O . TYR A ? 209 ? 86.974 67.781 22.407 1.0 33.01 510 A 1 +ATOM 1668 C CB . TYR A ? 209 ? 85.120 69.761 23.675 1.0 30.92 510 A 1 +ATOM 1669 C CG . TYR A ? 209 ? 85.919 70.249 24.884 1.0 34.52 510 A 1 +ATOM 1670 C CD1 . TYR A ? 209 ? 86.231 71.599 25.022 1.0 36.95 510 A 1 +ATOM 1671 C CD2 . TYR A ? 209 ? 86.335 69.377 25.896 1.0 30.92 510 A 1 +ATOM 1672 C CE1 . TYR A ? 209 ? 86.921 72.075 26.104 1.0 35.4 510 A 1 +ATOM 1673 C CE2 . TYR A ? 209 ? 87.049 69.864 27.015 1.0 35.01 510 A 1 +ATOM 1674 C CZ . TYR A ? 209 ? 87.330 71.217 27.094 1.0 36.03 510 A 1 +ATOM 1675 O OH . TYR A ? 209 ? 88.016 71.766 28.143 1.0 39.76 510 A 1 +ATOM 1676 N N . LEU A ? 210 ? 88.275 69.638 22.453 1.0 32.83 511 A 1 +ATOM 1677 C CA . LEU A ? 210 ? 89.539 68.899 22.588 1.0 32.38 511 A 1 +ATOM 1678 C C . LEU A ? 210 ? 89.894 68.778 24.073 1.0 34.43 511 A 1 +ATOM 1679 O O . LEU A ? 210 ? 90.280 69.770 24.707 1.0 35.26 511 A 1 +ATOM 1680 C CB . LEU A ? 210 ? 90.667 69.585 21.810 1.0 34.23 511 A 1 +ATOM 1681 C CG . LEU A ? 210 ? 91.983 68.791 21.728 1.0 35.48 511 A 1 +ATOM 1682 C CD1 . LEU A ? 210 ? 91.761 67.424 21.090 1.0 33.29 511 A 1 +ATOM 1683 C CD2 . LEU A ? 210 ? 93.057 69.558 20.951 1.0 39.84 511 A 1 +ATOM 1684 N N . HIS A ? 211 ? 89.772 67.561 24.636 1.0 31.85 512 A 1 +ATOM 1685 C CA . HIS A ? 211 ? 89.982 67.386 26.075 1.0 33.1 512 A 1 +ATOM 1686 C C . HIS A ? 211 ? 91.457 67.542 26.456 1.0 34.06 512 A 1 +ATOM 1687 O O . HIS A ? 211 ? 91.766 68.139 27.493 1.0 34.14 512 A 1 +ATOM 1688 C CB . HIS A ? 211 ? 89.483 66.014 26.542 1.0 31.96 512 A 1 +ATOM 1689 C CG . HIS A ? 211 ? 87.982 65.869 26.619 1.0 31.06 512 A 1 +ATOM 1690 N ND1 . HIS A ? 211 ? 87.241 66.345 27.676 1.0 34.75 512 A 1 +ATOM 1691 C CD2 . HIS A ? 211 ? 87.099 65.264 25.781 1.0 31.97 512 A 1 +ATOM 1692 C CE1 . HIS A ? 211 ? 85.962 66.062 27.479 1.0 37.52 512 A 1 +ATOM 1693 N NE2 . HIS A ? 211 ? 85.849 65.398 26.343 1.0 33.08 512 A 1 +ATOM 1694 N N . TRP A ? 212 ? 92.373 66.952 25.679 1.0 35.56 513 A 1 +ATOM 1695 C CA . TRP A ? 212 ? 93.797 67.003 26.000 1.0 35.91 513 A 1 +ATOM 1696 C C . TRP A ? 212 ? 94.604 66.507 24.805 1.0 32.52 513 A 1 +ATOM 1697 O O . TRP A ? 212 ? 94.074 65.845 23.903 1.0 30.65 513 A 1 +ATOM 1698 C CB . TRP A ? 212 ? 94.137 66.180 27.261 1.0 43.92 513 A 1 +ATOM 1699 C CG . TRP A ? 212 ? 93.909 64.733 27.141 1.0 59.99 513 A 1 +ATOM 1700 C CD1 . TRP A ? 212 ? 92.838 64.007 27.626 1.0 67.43 513 A 1 +ATOM 1701 C CD2 . TRP A ? 212 ? 94.774 63.794 26.496 1.0 76.02 513 A 1 +ATOM 1702 N NE1 . TRP A ? 212 ? 92.993 62.674 27.304 1.0 71.85 513 A 1 +ATOM 1703 C CE2 . TRP A ? 212 ? 94.166 62.521 26.603 1.0 75.38 513 A 1 +ATOM 1704 C CE3 . TRP A ? 212 ? 96.004 63.905 25.833 1.0 82.63 513 A 1 +ATOM 1705 C CZ2 . TRP A ? 212 ? 94.748 61.378 26.062 1.0 80.33 513 A 1 +ATOM 1706 C CZ3 . TRP A ? 212 ? 96.573 62.781 25.295 1.0 85.6 513 A 1 +ATOM 1707 C CH2 . TRP A ? 212 ? 95.948 61.528 25.419 1.0 85.39 513 A 1 +ATOM 1708 N N . GLY A ? 213 ? 95.905 66.821 24.820 1.0 32.37 514 A 1 +ATOM 1709 C CA . GLY A ? 213 ? 96.860 66.325 23.841 1.0 33.98 514 A 1 +ATOM 1710 C C . GLY A ? 213 ? 97.294 67.399 22.861 1.0 39.02 514 A 1 +ATOM 1711 O O . GLY A ? 213 ? 97.065 68.599 23.058 1.0 32.97 514 A 1 +ATOM 1712 N N . GLU A ? 214 ? 97.947 66.942 21.772 1.0 32.66 515 A 1 +ATOM 1713 C CA . GLU A ? 214 ? 98.486 67.869 20.787 1.0 34.16 515 A 1 +ATOM 1714 C C . GLU A ? 214 ? 97.359 68.413 19.915 1.0 34.15 515 A 1 +ATOM 1715 O O . GLU A ? 214 ? 96.250 67.877 19.928 1.0 32.86 515 A 1 +ATOM 1716 C CB . GLU A ? 214 ? 99.571 67.171 19.963 1.0 32.35 515 A 1 +ATOM 1717 C CG . GLU A ? 214 ? 100.833 66.970 20.838 1.0 45.05 515 A 1 +ATOM 1718 C CD . GLU A ? 214 ? 101.986 66.286 20.127 1.0 43.59 515 A 1 +ATOM 1719 O OE1 . GLU A ? 214 ? 101.984 65.036 20.008 1.0 42.65 515 A 1 +ATOM 1720 O OE2 . GLU A ? 214 ? 102.900 67.017 19.714 1.0 56.5 515 A 1 +ATOM 1721 N N . PRO A ? 215 ? 97.587 69.520 19.204 1.0 33.32 516 A 1 +ATOM 1722 C CA . PRO A ? 215 ? 96.459 70.238 18.591 1.0 29.98 516 A 1 +ATOM 1723 C C . PRO A ? 215 ? 95.818 69.461 17.450 1.0 37.5 516 A 1 +ATOM 1724 O O . PRO A ? 215 ? 96.375 68.498 16.914 1.0 30.6 516 A 1 +ATOM 1725 C CB . PRO A ? 215 ? 97.089 71.540 18.081 1.0 30.81 516 A 1 +ATOM 1726 C CG . PRO A ? 215 ? 98.280 71.750 18.971 1.0 34.9 516 A 1 +ATOM 1727 C CD . PRO A ? 215 ? 98.805 70.361 19.248 1.0 33.16 516 A 1 +ATOM 1728 N N . LYS A ? 216 ? 94.616 69.927 17.077 1.0 26.48 517 A 1 +ATOM 1729 C CA . LYS A ? 216 ? 93.865 69.428 15.926 1.0 26.51 517 A 1 +ATOM 1730 C C . LYS A ? 216 ? 93.741 70.565 14.915 1.0 26.36 517 A 1 +ATOM 1731 O O . LYS A ? 216 ? 93.264 71.652 15.261 1.0 31.64 517 A 1 +ATOM 1732 C CB . LYS A ? 216 ? 92.471 68.908 16.361 1.0 25.94 517 A 1 +ATOM 1733 C CG . LYS A ? 216 ? 91.590 68.423 15.175 1.0 26.38 517 A 1 +ATOM 1734 C CD . LYS A ? 216 ? 90.120 68.021 15.579 1.0 32.57 517 A 1 +ATOM 1735 C CE . LYS A ? 216 ? 90.080 67.191 16.852 1.0 29.89 517 A 1 +ATOM 1736 N NZ . LYS A ? 216 ? 90.404 65.759 16.548 1.0 33.37 517 A 1 +ATOM 1737 N N . THR A ? 217 ? 94.217 70.339 13.685 1.0 26.47 518 A 1 +ATOM 1738 C CA . THR A ? 217 ? 94.224 71.372 12.652 1.0 27.91 518 A 1 +ATOM 1739 C C . THR A ? 217 ? 92.958 71.245 11.803 1.0 33.93 518 A 1 +ATOM 1740 O O . THR A ? 217 ? 92.639 70.145 11.355 1.0 31.72 518 A 1 +ATOM 1741 C CB . THR A ? 217 ? 95.482 71.235 11.780 1.0 28.41 518 A 1 +ATOM 1742 O OG1 . THR A ? 217 ? 96.659 71.502 12.571 1.0 32.37 518 A 1 +ATOM 1743 C CG2 . THR A ? 217 ? 95.435 72.196 10.624 1.0 27.67 518 A 1 +ATOM 1744 N N . TRP A ? 218 ? 92.262 72.370 11.555 1.0 30.72 519 A 1 +ATOM 1745 C CA . TRP A ? 218 ? 90.994 72.389 10.820 1.0 32.0 519 A 1 +ATOM 1746 C C . TRP A ? 218 ? 91.047 73.284 9.585 1.0 35.37 519 A 1 +ATOM 1747 O O . TRP A ? 218 ? 91.733 74.323 9.571 1.0 31.62 519 A 1 +ATOM 1748 C CB . TRP A ? 218 ? 89.831 72.928 11.678 1.0 31.64 519 A 1 +ATOM 1749 C CG . TRP A ? 218 ? 89.417 72.155 12.893 1.0 32.08 519 A 1 +ATOM 1750 C CD1 . TRP A ? 218 ? 90.112 72.025 14.073 1.0 29.04 519 A 1 +ATOM 1751 C CD2 . TRP A ? 218 ? 88.155 71.495 13.098 1.0 25.59 519 A 1 +ATOM 1752 N NE1 . TRP A ? 218 ? 89.386 71.281 14.968 1.0 31.42 519 A 1 +ATOM 1753 C CE2 . TRP A ? 218 ? 88.176 70.955 14.401 1.0 28.41 519 A 1 +ATOM 1754 C CE3 . TRP A ? 218 ? 87.023 71.271 12.277 1.0 29.42 519 A 1 +ATOM 1755 C CZ2 . TRP A ? 218 ? 87.109 70.219 14.926 1.0 31.51 519 A 1 +ATOM 1756 C CZ3 . TRP A ? 218 ? 85.942 70.549 12.809 1.0 33.32 519 A 1 +ATOM 1757 C CH2 . TRP A ? 218 ? 85.997 70.030 14.117 1.0 33.33 519 A 1 +ATOM 1758 N N . TYR A ? 219 ? 90.285 72.887 8.558 1.0 26.79 520 A 1 +ATOM 1759 C CA . TYR A ? 219 ? 89.940 73.727 7.413 1.0 27.99 520 A 1 +ATOM 1760 C C . TYR A ? 219 ? 88.422 73.784 7.284 1.0 34.26 520 A 1 +ATOM 1761 O O . TYR A ? 219 ? 87.758 72.751 7.421 1.0 35.57 520 A 1 +ATOM 1762 C CB . TYR A ? 219 ? 90.568 73.202 6.097 1.0 31.69 520 A 1 +ATOM 1763 C CG . TYR A ? 219 ? 92.051 72.980 6.274 1.0 37.12 520 A 1 +ATOM 1764 C CD1 . TYR A ? 219 ? 92.916 74.062 6.370 1.0 35.32 520 A 1 +ATOM 1765 C CD2 . TYR A ? 219 ? 92.573 71.699 6.432 1.0 32.53 520 A 1 +ATOM 1766 C CE1 . TYR A ? 219 ? 94.293 73.874 6.587 1.0 32.15 520 A 1 +ATOM 1767 C CE2 . TYR A ? 219 ? 93.933 71.495 6.649 1.0 31.82 520 A 1 +ATOM 1768 C CZ . TYR A ? 219 ? 94.787 72.591 6.726 1.0 34.29 520 A 1 +ATOM 1769 O OH . TYR A ? 219 ? 96.141 72.403 6.935 1.0 34.09 520 A 1 +ATOM 1770 N N . GLY A ? 220 ? 87.877 74.977 7.029 1.0 30.58 521 A 1 +ATOM 1771 C CA . GLY A ? 220 ? 86.431 75.152 6.932 1.0 29.99 521 A 1 +ATOM 1772 C C . GLY A ? 220 ? 86.022 76.071 5.794 1.0 35.73 521 A 1 +ATOM 1773 O O . GLY A ? 220 ? 86.779 76.959 5.371 1.0 33.83 521 A 1 +ATOM 1774 N N . VAL A ? 221 ? 84.795 75.856 5.316 1.0 31.59 522 A 1 +ATOM 1775 C CA . VAL A ? 221 ? 84.200 76.569 4.179 1.0 30.62 522 A 1 +ATOM 1776 C C . VAL A ? 221 ? 82.791 77.040 4.541 1.0 35.15 522 A 1 +ATOM 1777 O O . VAL A ? 221 ? 82.005 76.244 5.057 1.0 34.56 522 A 1 +ATOM 1778 C CB . VAL A ? 221 ? 84.168 75.672 2.928 1.0 34.42 522 A 1 +ATOM 1779 C CG1 . VAL A ? 221 ? 83.457 76.362 1.781 1.0 29.79 522 A 1 +ATOM 1780 C CG2 . VAL A ? 221 ? 85.591 75.253 2.504 1.0 32.29 522 A 1 +ATOM 1781 N N . PRO A ? 222 ? 82.410 78.293 4.267 1.0 36.66 523 A 1 +ATOM 1782 C CA . PRO A ? 222 ? 81.076 78.766 4.669 1.0 36.6 523 A 1 +ATOM 1783 C C . PRO A ? 222 ? 79.947 78.047 3.945 1.0 40.38 523 A 1 +ATOM 1784 O O . PRO A ? 222 ? 80.088 77.589 2.805 1.0 33.17 523 A 1 +ATOM 1785 C CB . PRO A ? 222 ? 81.095 80.253 4.291 1.0 39.43 523 A 1 +ATOM 1786 C CG . PRO A ? 222 ? 82.208 80.376 3.272 1.0 42.12 523 A 1 +ATOM 1787 C CD . PRO A ? 222 ? 83.236 79.380 3.713 1.0 34.19 523 A 1 +ATOM 1788 N N . GLY A ? 223 ? 78.800 77.971 4.624 1.0 36.82 524 A 1 +ATOM 1789 C CA . GLY A ? 223 ? 77.634 77.328 4.036 1.0 36.49 524 A 1 +ATOM 1790 C C . GLY A ? 223 ? 77.262 77.839 2.654 1.0 40.22 524 A 1 +ATOM 1791 O O . GLY A ? 223 ? 76.783 77.069 1.812 1.0 41.08 524 A 1 +ATOM 1792 N N . TYR A ? 224 ? 77.481 79.130 2.388 1.0 37.48 525 A 1 +ATOM 1793 C CA . TYR A ? 224 ? 77.069 79.685 1.106 1.0 45.07 525 A 1 +ATOM 1794 C C . TYR A ? 224 ? 77.880 79.130 -0.062 1.0 47.23 525 A 1 +ATOM 1795 O O . TYR A ? 224 ? 77.411 79.201 -1.201 1.0 47.94 525 A 1 +ATOM 1796 C CB . TYR A ? 224 ? 77.125 81.228 1.126 1.0 38.05 525 A 1 +ATOM 1797 C CG . TYR A ? 224 ? 78.494 81.889 1.135 1.0 46.02 525 A 1 +ATOM 1798 C CD1 . TYR A ? 224 ? 79.276 81.973 -0.024 1.0 46.29 525 A 1 +ATOM 1799 C CD2 . TYR A ? 224 ? 78.973 82.493 2.284 1.0 44.9 525 A 1 +ATOM 1800 C CE1 . TYR A ? 224 ? 80.518 82.603 -0.011 1.0 48.41 525 A 1 +ATOM 1801 C CE2 . TYR A ? 224 ? 80.204 83.124 2.308 1.0 44.1 525 A 1 +ATOM 1802 C CZ . TYR A ? 224 ? 80.974 83.174 1.163 1.0 51.54 525 A 1 +ATOM 1803 O OH . TYR A ? 224 ? 82.199 83.803 1.214 1.0 53.05 525 A 1 +ATOM 1804 N N . ALA A ? 225 ? 79.065 78.568 0.195 1.0 43.23 526 A 1 +ATOM 1805 C CA . ALA A ? 225 ? 79.953 78.078 -0.857 1.0 39.36 526 A 1 +ATOM 1806 C C . ALA A ? 225 ? 79.896 76.562 -1.012 1.0 38.75 526 A 1 +ATOM 1807 O O . ALA A ? 225 ? 80.774 75.983 -1.667 1.0 39.28 526 A 1 +ATOM 1808 C CB . ALA A ? 225 ? 81.402 78.514 -0.575 1.0 37.41 526 A 1 +ATOM 1809 N N . ALA A ? 226 ? 78.902 75.908 -0.400 1.0 35.95 527 A 1 +ATOM 1810 C CA . ALA A ? 226 ? 78.827 74.448 -0.427 1.0 35.19 527 A 1 +ATOM 1811 C C . ALA A ? 226 ? 78.777 73.899 -1.854 1.0 41.36 527 A 1 +ATOM 1812 O O . ALA A ? 226 ? 79.526 72.978 -2.203 1.0 38.32 527 A 1 +ATOM 1813 C CB . ALA A ? 226 ? 77.611 73.987 0.362 1.0 33.14 527 A 1 +ATOM 1814 N N . GLU A ? 227 ? 77.891 74.436 -2.696 1.0 38.3 528 A 1 +ATOM 1815 C CA . GLU A ? 227 ? 77.760 73.866 -4.038 1.0 45.22 528 A 1 +ATOM 1816 C C . GLU A ? 227 ? 78.963 74.207 -4.913 1.0 47.44 528 A 1 +ATOM 1817 O O . GLU A ? 227 ? 79.344 73.421 -5.791 1.0 44.9 528 A 1 +ATOM 1818 C CB . GLU A ? 227 ? 76.452 74.331 -4.680 1.0 47.32 528 A 1 +ATOM 1819 C CG . GLU A ? 227 ? 75.291 73.380 -4.348 1.0 63.92 528 A 1 +ATOM 1820 C CD . GLU A ? 227 ? 73.912 73.973 -4.602 1.0 69.85 528 A 1 +ATOM 1821 O OE1 . GLU A ? 227 ? 73.790 74.797 -5.539 1.0 71.82 528 A 1 +ATOM 1822 O OE2 . GLU A ? 227 ? 72.954 73.585 -3.884 1.0 61.54 528 A 1 +ATOM 1823 N N . GLN A ? 228 ? 79.576 75.365 -4.675 1.0 50.94 529 A 1 +ATOM 1824 C CA . GLN A ? 228 ? 80.839 75.709 -5.320 1.0 49.85 529 A 1 +ATOM 1825 C C . GLN A ? 228 ? 81.916 74.654 -5.038 1.0 45.98 529 A 1 +ATOM 1826 O O . GLN A ? 228 ? 82.615 74.197 -5.953 1.0 42.56 529 A 1 +ATOM 1827 C CB . GLN A ? 228 ? 81.265 77.090 -4.820 1.0 52.59 529 A 1 +ATOM 1828 C CG . GLN A ? 228 ? 82.023 77.953 -5.781 1.0 67.63 529 A 1 +ATOM 1829 C CD . GLN A ? 228 ? 82.528 79.221 -5.109 1.0 78.34 529 A 1 +ATOM 1830 O OE1 . GLN A ? 228 ? 81.869 79.776 -4.222 1.0 82.77 529 A 1 +ATOM 1831 N NE2 . GLN A ? 228 ? 83.704 79.682 -5.522 1.0 76.06 529 A 1 +ATOM 1832 N N . LEU A ? 229 ? 82.074 74.263 -3.770 1.0 38.41 530 A 1 +ATOM 1833 C CA . LEU A ? 229 ? 83.071 73.252 -3.419 1.0 38.42 530 A 1 +ATOM 1834 C C . LEU A ? 229 ? 82.742 71.917 -4.061 1.0 41.65 530 A 1 +ATOM 1835 O O . LEU A ? 229 ? 83.643 71.191 -4.500 1.0 40.46 530 A 1 +ATOM 1836 C CB . LEU A ? 229 ? 83.154 73.076 -1.899 1.0 36.45 530 A 1 +ATOM 1837 C CG . LEU A ? 229 ? 84.007 71.924 -1.303 1.0 41.35 530 A 1 +ATOM 1838 C CD1 . LEU A ? 229 ? 84.601 72.307 0.069 1.0 38.64 530 A 1 +ATOM 1839 C CD2 . LEU A ? 229 ? 83.255 70.587 -1.156 1.0 40.53 530 A 1 +ATOM 1840 N N . GLU A ? 230 ? 81.457 71.561 -4.095 1.0 33.69 531 A 1 +ATOM 1841 C CA . GLU A ? 230 ? 81.071 70.277 -4.666 1.0 38.93 531 A 1 +ATOM 1842 C C . GLU A ? 230 ? 81.351 70.227 -6.167 1.0 44.04 531 A 1 +ATOM 1843 O O . GLU A ? 230 ? 81.835 69.208 -6.679 1.0 46.72 531 A 1 +ATOM 1844 C CB . GLU A ? 230 ? 79.601 70.003 -4.347 1.0 33.82 531 A 1 +ATOM 1845 C CG . GLU A ? 230 ? 79.390 69.693 -2.862 1.0 39.7 531 A 1 +ATOM 1846 C CD . GLU A ? 230 ? 77.923 69.699 -2.462 1.0 43.93 531 A 1 +ATOM 1847 O OE1 . GLU A ? 230 ? 77.101 70.192 -3.258 1.0 47.62 531 A 1 +ATOM 1848 O OE2 . GLU A ? 230 ? 77.595 69.219 -1.358 1.0 42.64 531 A 1 +ATOM 1849 N N . ASN A ? 231 ? 81.099 71.327 -6.888 1.0 41.35 532 A 1 +ATOM 1850 C CA . ASN A ? 231 ? 81.424 71.351 -8.316 1.0 45.96 532 A 1 +ATOM 1851 C C . ASN A ? 231 ? 82.920 71.191 -8.563 1.0 49.76 532 A 1 +ATOM 1852 O O . ASN A ? 231 ? 83.325 70.562 -9.548 1.0 56.96 532 A 1 +ATOM 1853 C CB . ASN A ? 231 ? 80.908 72.645 -8.949 1.0 47.6 532 A 1 +ATOM 1854 C CG . ASN A ? 231 ? 79.392 72.694 -8.987 1.0 58.31 532 A 1 +ATOM 1855 O OD1 . ASN A ? 231 ? 78.738 71.656 -9.005 1.0 54.85 532 A 1 +ATOM 1856 N ND2 . ASN A ? 231 ? 78.829 73.892 -8.989 1.0 61.51 532 A 1 +ATOM 1857 N N . VAL A ? 232 ? 83.755 71.756 -7.694 1.0 41.92 533 A 1 +ATOM 1858 C CA . VAL A ? 232 ? 85.197 71.597 -7.846 1.0 44.93 533 A 1 +ATOM 1859 C C . VAL A ? 232 ? 85.584 70.142 -7.641 1.0 47.48 533 A 1 +ATOM 1860 O O . VAL A ? 232 ? 86.392 69.582 -8.391 1.0 42.8 533 A 1 +ATOM 1861 C CB . VAL A ? 232 ? 85.935 72.522 -6.858 1.0 47.04 533 A 1 +ATOM 1862 C CG1 . VAL A ? 232 ? 87.425 72.200 -6.823 1.0 48.75 533 A 1 +ATOM 1863 C CG2 . VAL A ? 232 ? 85.695 73.976 -7.228 1.0 51.96 533 A 1 +ATOM 1864 N N . MET A ? 233 ? 85.003 69.497 -6.629 1.0 44.12 534 A 1 +ATOM 1865 C CA . MET A ? 233 ? 85.335 68.101 -6.369 1.0 56.24 534 A 1 +ATOM 1866 C C . MET A ? 233 ? 84.787 67.165 -7.446 1.0 56.1 534 A 1 +ATOM 1867 O O . MET A ? 233 ? 85.441 66.172 -7.781 1.0 59.6 534 A 1 +ATOM 1868 C CB . MET A ? 233 ? 84.842 67.710 -4.977 1.0 53.55 534 A 1 +ATOM 1869 C CG . MET A ? 233 ? 85.792 68.212 -3.903 1.0 60.47 534 A 1 +ATOM 1870 S SD . MET A ? 233 ? 85.714 67.357 -2.325 1.0 76.33 534 A 1 +ATOM 1871 C CE . MET A ? 233 ? 85.210 65.713 -2.816 1.0 65.85 534 A 1 +ATOM 1872 N N . LYS A ? 234 ? 83.616 67.463 -8.014 1.0 55.12 535 A 1 +ATOM 1873 C CA . LYS A ? 234 ? 83.108 66.649 -9.118 1.0 59.25 535 A 1 +ATOM 1874 C C . LYS A ? 234 ? 84.079 66.653 -10.297 1.0 64.88 535 A 1 +ATOM 1875 O O . LYS A ? 234 ? 84.367 65.602 -10.884 1.0 65.97 535 A 1 +ATOM 1876 C CB . LYS A ? 234 ? 81.731 67.154 -9.563 1.0 58.86 535 A 1 +ATOM 1877 C CG . LYS A ? 234 ? 80.657 66.080 -9.728 1.0 67.74 535 A 1 +ATOM 1878 N N . LYS A ? 235 ? 84.596 67.831 -10.654 1.0 64.26 536 A 1 +ATOM 1879 C CA . LYS A ? 235 ? 85.532 67.926 -11.771 1.0 59.18 536 A 1 +ATOM 1880 C C . LYS A ? 235 ? 86.792 67.105 -11.517 1.0 58.72 536 A 1 +ATOM 1881 O O . LYS A ? 235 ? 87.242 66.362 -12.394 1.0 58.99 536 A 1 +ATOM 1882 C CB . LYS A ? 235 ? 85.885 69.393 -12.031 1.0 57.13 536 A 1 +ATOM 1883 C CG . LYS A ? 235 ? 86.022 69.778 -13.508 1.0 58.02 536 A 1 +ATOM 1884 N N . LEU A ? 236 ? 87.354 67.198 -10.314 1.0 57.65 537 A 1 +ATOM 1885 C CA . LEU A ? 236 ? 88.658 66.615 -10.032 1.0 59.75 537 A 1 +ATOM 1886 C C . LEU A ? 236 ? 88.596 65.157 -9.590 1.0 67.36 537 A 1 +ATOM 1887 O O . LEU A ? 236 ? 89.610 64.456 -9.684 1.0 69.5 537 A 1 +ATOM 1888 C CB . LEU A ? 236 ? 89.375 67.450 -8.960 1.0 60.64 537 A 1 +ATOM 1889 C CG . LEU A ? 236 ? 90.122 68.689 -9.484 1.0 66.22 537 A 1 +ATOM 1890 C CD1 . LEU A ? 236 ? 89.195 69.729 -10.124 1.0 70.1 537 A 1 +ATOM 1891 C CD2 . LEU A ? 236 ? 90.906 69.338 -8.377 1.0 62.22 537 A 1 +ATOM 1892 N N . ALA A ? 237 ? 87.450 64.682 -9.105 1.0 70.5 538 A 1 +ATOM 1893 C CA . ALA A ? 237 ? 87.378 63.313 -8.606 1.0 69.05 538 A 1 +ATOM 1894 C C . ALA A ? 237 ? 85.962 62.771 -8.764 1.0 68.14 538 A 1 +ATOM 1895 O O . ALA A ? 237 ? 85.216 62.653 -7.776 1.0 61.77 538 A 1 +ATOM 1896 C CB . ALA A ? 237 ? 87.832 63.251 -7.149 1.0 66.58 538 A 1 +ATOM 1897 N N . PRO A ? 238 ? 85.566 62.418 -9.992 1.0 67.24 539 A 1 +ATOM 1898 C CA . PRO A ? 238 ? 84.155 62.066 -10.239 1.0 66.88 539 A 1 +ATOM 1899 C C . PRO A ? 238 ? 83.730 60.757 -9.595 1.0 68.36 539 A 1 +ATOM 1900 O O . PRO A ? 238 ? 82.534 60.579 -9.326 1.0 67.86 539 A 1 +ATOM 1901 C CB . PRO A ? 238 ? 84.070 61.985 -11.770 1.0 64.79 539 A 1 +ATOM 1902 C CG . PRO A ? 238 ? 85.403 62.511 -12.287 1.0 66.3 539 A 1 +ATOM 1903 C CD . PRO A ? 238 ? 86.395 62.274 -11.196 1.0 66.31 539 A 1 +ATOM 1904 N N . GLU A ? 239 ? 84.672 59.846 -9.335 1.0 71.29 540 A 1 +ATOM 1905 C CA . GLU A ? 239 ? 84.334 58.559 -8.734 1.0 71.49 540 A 1 +ATOM 1906 C C . GLU A ? 239 ? 83.599 58.721 -7.408 1.0 72.46 540 A 1 +ATOM 1907 O O . GLU A ? 239 ? 82.786 57.864 -7.048 1.0 76.11 540 A 1 +ATOM 1908 C CB . GLU A ? 239 ? 85.607 57.728 -8.546 1.0 75.0 540 A 1 +ATOM 1909 N N . LEU A ? 240 ? 83.856 59.813 -6.675 1.0 76.05 541 A 1 +ATOM 1910 C CA . LEU A ? 240 ? 83.208 60.028 -5.380 1.0 75.57 541 A 1 +ATOM 1911 C C . LEU A ? 240 ? 81.730 60.367 -5.498 1.0 74.55 541 A 1 +ATOM 1912 O O . LEU A ? 240 ? 81.019 60.335 -4.485 1.0 74.08 541 A 1 +ATOM 1913 C CB . LEU A ? 240 ? 83.893 61.159 -4.610 1.0 74.64 541 A 1 +ATOM 1914 C CG . LEU A ? 240 ? 85.233 60.874 -3.956 1.0 77.08 541 A 1 +ATOM 1915 C CD1 . LEU A ? 240 ? 86.358 61.133 -4.924 1.0 81.15 541 A 1 +ATOM 1916 C CD2 . LEU A ? 240 ? 85.353 61.782 -2.771 1.0 81.2 541 A 1 +ATOM 1917 N N . PHE A ? 241 ? 81.251 60.710 -6.691 1.0 74.55 542 A 1 +ATOM 1918 C CA . PHE A ? 241 ? 79.878 61.161 -6.851 1.0 75.82 542 A 1 +ATOM 1919 C C . PHE A ? 241 ? 78.965 60.090 -7.444 1.0 86.6 542 A 1 +ATOM 1920 O O . PHE A ? 241 ? 77.786 60.361 -7.696 1.0 88.47 542 A 1 +ATOM 1921 C CB . PHE A ? 241 ? 79.856 62.446 -7.681 1.0 71.22 542 A 1 +ATOM 1922 C CG . PHE A ? 241 ? 80.363 63.640 -6.921 1.0 73.11 542 A 1 +ATOM 1923 C CD1 . PHE A ? 241 ? 81.723 63.818 -6.709 1.0 71.58 542 A 1 +ATOM 1924 C CD2 . PHE A ? 241 ? 79.478 64.547 -6.353 1.0 72.99 542 A 1 +ATOM 1925 C CE1 . PHE A ? 241 ? 82.192 64.902 -5.974 1.0 70.91 542 A 1 +ATOM 1926 C CE2 . PHE A ? 241 ? 79.938 65.631 -5.619 1.0 70.94 542 A 1 +ATOM 1927 C CZ . PHE A ? 241 ? 81.298 65.808 -5.430 1.0 68.94 542 A 1 +ATOM 1928 N N . VAL A ? 242 ? 79.476 58.873 -7.643 1.0 90.6 543 A 1 +ATOM 1929 C CA . VAL A ? 242 ? 78.629 57.744 -8.014 1.0 93.92 543 A 1 +ATOM 1930 C C . VAL A ? 242 ? 77.776 57.345 -6.814 1.0 104.58 543 A 1 +ATOM 1931 O O . VAL A ? 242 ? 78.295 57.109 -5.714 1.0 110.75 543 A 1 +ATOM 1932 C CB . VAL A ? 242 ? 79.489 56.573 -8.510 1.0 86.32 543 A 1 +ATOM 1933 C CG1 . VAL A ? 242 ? 78.611 55.392 -8.896 1.0 86.22 543 A 1 +ATOM 1934 C CG2 . VAL A ? 242 ? 80.363 57.012 -9.684 1.0 79.78 543 A 1 +ATOM 1935 N N . SER A ? 243 ? 76.459 57.270 -7.019 1.0 104.25 544 A 1 +ATOM 1936 C CA . SER A ? 243 ? 75.528 57.023 -5.920 1.0 101.31 544 A 1 +ATOM 1937 C C . SER A ? 243 ? 75.717 55.626 -5.338 1.0 101.96 544 A 1 +ATOM 1938 O O . SER A ? 243 ? 75.902 54.651 -6.069 1.0 98.6 544 A 1 +ATOM 1939 C CB . SER A ? 243 ? 74.083 57.204 -6.397 1.0 96.44 544 A 1 +ATOM 1940 N N . GLN A ? 244 ? 75.666 55.534 -4.010 1.0 110.56 545 A 1 +ATOM 1941 C CA . GLN A ? 244 ? 75.918 54.310 -3.258 1.0 119.15 545 A 1 +ATOM 1942 C C . GLN A ? 244 ? 74.629 53.775 -2.630 1.0 131.09 545 A 1 +ATOM 1943 O O . GLN A ? 244 ? 73.666 54.525 -2.430 1.0 129.93 545 A 1 +ATOM 1944 C CB . GLN A ? 244 ? 76.972 54.571 -2.170 1.0 114.11 545 A 1 +ATOM 1945 N N . PRO A ? 245 ? 74.569 52.480 -2.309 1.0 141.14 546 A 1 +ATOM 1946 C CA . PRO A ? 245 ? 73.294 51.860 -1.916 1.0 138.25 546 A 1 +ATOM 1947 C C . PRO A ? 245 ? 72.931 51.942 -0.439 1.0 130.83 546 A 1 +ATOM 1948 O O . PRO A ? 245 ? 71.890 51.393 -0.058 1.0 133.78 546 A 1 +ATOM 1949 C CB . PRO A ? 245 ? 73.510 50.398 -2.329 1.0 143.11 546 A 1 +ATOM 1950 C CG . PRO A ? 245 ? 74.957 50.169 -2.072 1.0 145.32 546 A 1 +ATOM 1951 C CD . PRO A ? 245 ? 75.654 51.478 -2.387 1.0 144.98 546 A 1 +ATOM 1952 N N . ASP A ? 246 ? 73.736 52.588 0.401 1.0 120.31 547 A 1 +ATOM 1953 C CA . ASP A ? 246 ? 73.404 52.727 1.812 1.0 108.01 547 A 1 +ATOM 1954 C C . ASP A ? 246 ? 73.942 54.056 2.324 1.0 105.39 547 A 1 +ATOM 1955 O O . ASP A ? 246 ? 74.798 54.686 1.697 1.0 104.24 547 A 1 +ATOM 1956 C CB . ASP A ? 246 ? 73.963 51.563 2.646 1.0 100.93 547 A 1 +ATOM 1957 N N . LEU A ? 247 ? 73.412 54.486 3.471 1.0 103.83 548 A 1 +ATOM 1958 C CA . LEU A ? 247 ? 73.981 55.623 4.179 1.0 102.61 548 A 1 +ATOM 1959 C C . LEU A ? 247 ? 75.272 55.257 4.901 1.0 107.74 548 A 1 +ATOM 1960 O O . LEU A ? 247 ? 75.972 56.155 5.382 1.0 108.31 548 A 1 +ATOM 1961 C CB . LEU A ? 247 ? 72.962 56.199 5.170 1.0 97.25 548 A 1 +ATOM 1962 N N . LEU A ? 248 ? 75.594 53.968 4.987 1.0 113.09 549 A 1 +ATOM 1963 C CA . LEU A ? 248 ? 76.879 53.488 5.479 1.0 115.99 549 A 1 +ATOM 1964 C C . LEU A ? 248 ? 77.891 53.283 4.356 1.0 115.4 549 A 1 +ATOM 1965 O O . LEU A ? 248 ? 78.967 52.723 4.598 1.0 117.61 549 A 1 +ATOM 1966 C CB . LEU A ? 248 ? 76.689 52.178 6.254 1.0 115.9 549 A 1 +ATOM 1967 N N . HIS A ? 249 ? 77.575 53.736 3.141 1.0 113.14 550 A 1 +ATOM 1968 C CA . HIS A ? 249 ? 78.356 53.427 1.949 1.0 112.62 550 A 1 +ATOM 1969 C C . HIS A ? 249 ? 78.915 54.678 1.278 1.0 112.26 550 A 1 +ATOM 1970 O O . HIS A ? 249 ? 79.288 54.627 0.099 1.0 115.07 550 A 1 +ATOM 1971 C CB . HIS A ? 249 ? 77.500 52.640 0.953 1.0 113.98 550 A 1 +ATOM 1972 C CG . HIS A ? 249 ? 77.644 51.153 1.061 1.0 116.56 550 A 1 +ATOM 1973 N ND1 . HIS A ? 249 ? 78.310 50.400 0.118 1.0 117.58 550 A 1 +ATOM 1974 C CD2 . HIS A ? 249 ? 77.197 50.279 1.995 1.0 116.43 550 A 1 +ATOM 1975 C CE1 . HIS A ? 249 ? 78.272 49.126 0.468 1.0 118.06 550 A 1 +ATOM 1976 N NE2 . HIS A ? 249 ? 77.603 49.026 1.603 1.0 117.66 550 A 1 +ATOM 1977 N N . GLN A ? 250 ? 78.991 55.796 1.998 1.0 104.44 551 A 1 +ATOM 1978 C CA . GLN A ? 250 ? 79.355 57.070 1.392 1.0 96.25 551 A 1 +ATOM 1979 C C . GLN A ? 250 ? 80.866 57.194 1.198 1.0 85.72 551 A 1 +ATOM 1980 O O . GLN A ? 250 ? 81.661 56.606 1.936 1.0 90.37 551 A 1 +ATOM 1981 C CB . GLN A ? 250 ? 78.837 58.228 2.245 1.0 98.94 551 A 1 +ATOM 1982 C CG . GLN A ? 250 ? 77.332 58.205 2.444 1.0 104.36 551 A 1 +ATOM 1983 C CD . GLN A ? 250 ? 76.779 59.545 2.898 1.0 110.66 551 A 1 +ATOM 1984 O OE1 . GLN A ? 250 ? 77.485 60.556 2.890 1.0 117.3 551 A 1 +ATOM 1985 N NE2 . GLN A ? 250 ? 75.506 59.562 3.285 1.0 109.88 551 A 1 +ATOM 1986 N N . LEU A ? 251 ? 81.252 57.969 0.183 1.0 71.16 552 A 1 +ATOM 1987 C CA . LEU A ? 251 ? 82.647 58.169 -0.191 1.0 60.1 552 A 1 +ATOM 1988 C C . LEU A ? 251 ? 83.057 59.613 0.104 1.0 56.88 552 A 1 +ATOM 1989 O O . LEU A ? 251 ? 82.341 60.552 -0.258 1.0 58.16 552 A 1 +ATOM 1990 C CB . LEU A ? 251 ? 82.863 57.829 -1.676 1.0 60.22 552 A 1 +ATOM 1991 C CG . LEU A ? 251 ? 82.515 56.391 -2.112 1.0 58.87 552 A 1 +ATOM 1992 C CD1 . LEU A ? 251 ? 82.760 56.156 -3.612 1.0 58.06 552 A 1 +ATOM 1993 C CD2 . LEU A ? 251 ? 83.266 55.350 -1.267 1.0 46.17 552 A 1 +ATOM 1994 N N . VAL A ? 252 ? 84.207 59.786 0.769 1.0 56.45 553 A 1 +ATOM 1995 C CA . VAL A ? 252 ? 84.760 61.103 1.088 1.0 54.0 553 A 1 +ATOM 1996 C C . VAL A ? 252 ? 86.245 61.093 0.732 1.0 50.22 553 A 1 +ATOM 1997 O O . VAL A ? 252 ? 86.807 60.047 0.407 1.0 49.56 553 A 1 +ATOM 1998 C CB . VAL A ? 252 ? 84.545 61.484 2.571 1.0 51.83 553 A 1 +ATOM 1999 C CG1 . VAL A ? 252 ? 83.060 61.811 2.844 1.0 41.3 553 A 1 +ATOM 2000 C CG2 . VAL A ? 252 ? 85.033 60.367 3.483 1.0 49.3 553 A 1 +ATOM 2001 N N . THR A ? 253 ? 86.890 62.268 0.787 1.0 42.7 554 A 1 +ATOM 2002 C CA . THR A ? 253 ? 88.287 62.337 0.363 1.0 40.19 554 A 1 +ATOM 2003 C C . THR A ? 253 ? 89.063 63.488 1.009 1.0 43.29 554 A 1 +ATOM 2004 O O . THR A ? 253 ? 88.502 64.480 1.473 1.0 43.03 554 A 1 +ATOM 2005 C CB . THR A ? 253 ? 88.409 62.475 -1.155 1.0 44.75 554 A 1 +ATOM 2006 O OG1 . THR A ? 253 ? 89.698 61.987 -1.565 1.0 49.74 554 A 1 +ATOM 2007 C CG2 . THR A ? 253 ? 88.257 63.953 -1.593 1.0 43.6 554 A 1 +ATOM 2008 N N . ILE A ? 254 ? 90.388 63.332 0.992 1.0 46.29 555 A 1 +ATOM 2009 C CA . ILE A ? 254 ? 91.340 64.381 1.338 1.0 41.95 555 A 1 +ATOM 2010 C C . ILE A ? 254 ? 91.577 65.264 0.114 1.0 46.67 555 A 1 +ATOM 2011 O O . ILE A ? 254 ? 91.833 64.757 -0.984 1.0 50.74 555 A 1 +ATOM 2012 C CB . ILE A ? 254 ? 92.660 63.749 1.816 1.0 45.83 555 A 1 +ATOM 2013 C CG1 . ILE A ? 254 ? 92.412 62.830 3.021 1.0 48.7 555 A 1 +ATOM 2014 C CG2 . ILE A ? 254 ? 93.731 64.808 2.078 1.0 45.13 555 A 1 +ATOM 2015 C CD1 . ILE A ? 254 ? 93.582 61.875 3.338 1.0 47.06 555 A 1 +ATOM 2016 N N . MET A ? 255 ? 91.518 66.585 0.291 1.0 41.02 556 A 1 +ATOM 2017 C CA . MET A ? 255 ? 91.828 67.482 -0.824 1.0 35.77 556 A 1 +ATOM 2018 C C . MET A ? 255 ? 92.476 68.771 -0.319 1.0 39.24 556 A 1 +ATOM 2019 O O . MET A ? 255 ? 91.980 69.389 0.628 1.0 41.18 556 A 1 +ATOM 2020 C CB . MET A ? 255 ? 90.575 67.816 -1.638 1.0 36.87 556 A 1 +ATOM 2021 C CG . MET A ? 255 ? 90.856 68.783 -2.801 1.0 45.77 556 A 1 +ATOM 2022 S SD . MET A ? 255 ? 89.386 69.313 -3.729 1.0 52.02 556 A 1 +ATOM 2023 C CE . MET A ? 255 ? 89.571 68.435 -5.265 1.0 61.29 556 A 1 +ATOM 2024 N N . ASN A ? 256 ? 93.582 69.166 -0.963 1.0 35.13 557 A 1 +ATOM 2025 C CA . ASN A ? 256 ? 94.366 70.325 -0.534 1.0 35.2 557 A 1 +ATOM 2026 C C . ASN A ? 256 ? 93.510 71.591 -0.565 1.0 31.73 557 A 1 +ATOM 2027 O O . ASN A ? 256 ? 92.927 71.914 -1.612 1.0 35.19 557 A 1 +ATOM 2028 C CB . ASN A ? 256 ? 95.572 70.493 -1.473 1.0 37.79 557 A 1 +ATOM 2029 C CG . ASN A ? 256 ? 96.632 71.434 -0.919 1.0 41.0 557 A 1 +ATOM 2030 O OD1 . ASN A ? 256 ? 96.323 72.506 -0.398 1.0 38.98 557 A 1 +ATOM 2031 N ND2 . ASN A ? 256 ? 97.905 71.041 -1.062 1.0 40.65 557 A 1 +ATOM 2032 N N . PRO A ? 257 ? 93.409 72.339 0.533 1.0 33.75 558 A 1 +ATOM 2033 C CA . PRO A ? 257 ? 92.613 73.585 0.470 1.0 35.33 558 A 1 +ATOM 2034 C C . PRO A ? 257 ? 93.144 74.604 -0.540 1.0 37.87 558 A 1 +ATOM 2035 O O . PRO A ? 257 ? 92.352 75.416 -1.037 1.0 39.96 558 A 1 +ATOM 2036 C CB . PRO A ? 257 ? 92.669 74.123 1.907 1.0 37.46 558 A 1 +ATOM 2037 C CG . PRO A ? 257 ? 93.805 73.413 2.572 1.0 39.46 558 A 1 +ATOM 2038 C CD . PRO A ? 257 ? 93.928 72.070 1.886 1.0 39.4 558 A 1 +ATOM 2039 N N . ASN A ? 258 ? 94.445 74.574 -0.889 1.0 31.46 559 A 1 +ATOM 2040 C CA . ASN A ? 258 ? 94.949 75.493 -1.919 1.0 44.48 559 A 1 +ATOM 2041 C C . ASN A ? 258 ? 94.296 75.218 -3.278 1.0 42.96 559 A 1 +ATOM 2042 O O . ASN A ? 258 ? 94.183 76.123 -4.114 1.0 43.92 559 A 1 +ATOM 2043 C CB . ASN A ? 258 ? 96.475 75.385 -2.059 1.0 39.29 559 A 1 +ATOM 2044 C CG . ASN A ? 258 ? 97.240 76.036 -0.915 1.0 45.14 559 A 1 +ATOM 2045 O OD1 . ASN A ? 258 ? 98.466 75.897 -0.835 1.0 45.55 559 A 1 +ATOM 2046 N ND2 . ASN A ? 258 ? 96.536 76.752 -0.035 1.0 38.43 559 A 1 +ATOM 2047 N N . THR A ? 259 ? 93.868 73.980 -3.519 1.0 41.4 560 A 1 +ATOM 2048 C CA . THR A ? 259 ? 93.128 73.688 -4.741 1.0 42.71 560 A 1 +ATOM 2049 C C . THR A ? 259 ? 91.762 74.365 -4.731 1.0 40.79 560 A 1 +ATOM 2050 O O . THR A ? 259 ? 91.322 74.926 -5.746 1.0 39.72 560 A 1 +ATOM 2051 C CB . THR A ? 259 ? 92.964 72.172 -4.899 1.0 46.97 560 A 1 +ATOM 2052 O OG1 . THR A ? 259 ? 94.252 71.551 -4.932 1.0 43.91 560 A 1 +ATOM 2053 C CG2 . THR A ? 259 ? 92.217 71.824 -6.183 1.0 45.44 560 A 1 +ATOM 2054 N N . LEU A ? 260 ? 91.050 74.282 -3.612 1.0 36.94 561 A 1 +ATOM 2055 C CA . LEU A ? 260 ? 89.791 75.011 -3.488 1.0 40.99 561 A 1 +ATOM 2056 C C . LEU A ? 260 ? 90.012 76.510 -3.677 1.0 41.68 561 A 1 +ATOM 2057 O O . LEU A ? 260 ? 89.250 77.180 -4.383 1.0 40.71 561 A 1 +ATOM 2058 C CB . LEU A ? 260 ? 89.180 74.722 -2.114 1.0 40.83 561 A 1 +ATOM 2059 C CG . LEU A ? 260 ? 88.755 73.260 -1.952 1.0 42.55 561 A 1 +ATOM 2060 C CD1 . LEU A ? 260 ? 88.330 72.989 -0.528 1.0 41.82 561 A 1 +ATOM 2061 C CD2 . LEU A ? 260 ? 87.593 72.949 -2.932 1.0 36.75 561 A 1 +ATOM 2062 N N . MET A ? 261 ? 91.070 77.053 -3.050 1.0 37.39 562 A 1 +ATOM 2063 C CA . MET A ? 261 ? 91.329 78.484 -3.143 1.0 40.49 562 A 1 +ATOM 2064 C C . MET A ? 261 ? 91.705 78.905 -4.553 1.0 43.76 562 A 1 +ATOM 2065 O O . MET A ? 261 ? 91.302 79.983 -4.997 1.0 47.78 562 A 1 +ATOM 2066 C CB . MET A ? 261 ? 92.401 78.907 -2.145 1.0 36.53 562 A 1 +ATOM 2067 C CG . MET A ? 261 ? 91.999 78.668 -0.688 1.0 35.74 562 A 1 +ATOM 2068 S SD . MET A ? 261 ? 93.425 78.418 0.397 1.0 41.91 562 A 1 +ATOM 2069 C CE . MET A ? 261 ? 94.208 80.031 0.392 1.0 38.77 562 A 1 +ATOM 2070 N N . THR A ? 262 ? 92.420 78.058 -5.289 1.0 43.4 563 A 1 +ATOM 2071 C CA . THR A ? 262 ? 92.679 78.352 -6.698 1.0 47.73 563 A 1 +ATOM 2072 C C . THR A ? 262 ? 91.385 78.462 -7.499 1.0 49.7 563 A 1 +ATOM 2073 O O . THR A ? 262 ? 91.315 79.232 -8.464 1.0 44.36 563 A 1 +ATOM 2074 C CB . THR A ? 262 ? 93.595 77.278 -7.284 1.0 44.45 563 A 1 +ATOM 2075 O OG1 . THR A ? 262 ? 94.915 77.465 -6.767 1.0 52.07 563 A 1 +ATOM 2076 C CG2 . THR A ? 262 ? 93.663 77.381 -8.781 1.0 53.09 563 A 1 +ATOM 2077 N N . HIS A ? 263 ? 90.341 77.732 -7.107 1.0 43.94 564 A 1 +ATOM 2078 C CA . HIS A ? 263 ? 89.070 77.809 -7.815 1.0 47.73 564 A 1 +ATOM 2079 C C . HIS A ? 263 ? 88.088 78.770 -7.158 1.0 48.2 564 A 1 +ATOM 2080 O O . HIS A ? 263 ? 86.877 78.676 -7.404 1.0 42.7 564 A 1 +ATOM 2081 C CB . HIS A ? 263 ? 88.463 76.417 -7.962 1.0 49.28 564 A 1 +ATOM 2082 C CG . HIS A ? 263 ? 89.192 75.559 -8.951 1.0 59.61 564 A 1 +ATOM 2083 N ND1 . HIS A ? 263 ? 90.201 74.695 -8.584 1.0 61.29 564 A 1 +ATOM 2084 C CD2 . HIS A ? 263 ? 89.075 75.451 -10.295 1.0 60.06 564 A 1 +ATOM 2085 C CE1 . HIS A ? 263 ? 90.670 74.084 -9.658 1.0 59.5 564 A 1 +ATOM 2086 N NE2 . HIS A ? 263 ? 90.003 74.525 -10.708 1.0 63.61 564 A 1 +ATOM 2087 N N . GLU A ? 264 ? 88.594 79.696 -6.339 1.0 49.63 565 A 1 +ATOM 2088 C CA . GLU A ? 264 ? 87.825 80.795 -5.755 1.0 55.58 565 A 1 +ATOM 2089 C C . GLU A ? 264 ? 86.808 80.319 -4.715 1.0 49.57 565 A 1 +ATOM 2090 O O . GLU A ? 264 ? 85.784 80.967 -4.489 1.0 47.62 565 A 1 +ATOM 2091 C CB . GLU A ? 264 ? 87.141 81.632 -6.845 1.0 67.25 565 A 1 +ATOM 2092 C CG . GLU A ? 264 ? 88.144 82.413 -7.686 1.0 76.48 565 A 1 +ATOM 2093 C CD . GLU A ? 264 ? 87.488 83.238 -8.779 1.0 89.58 565 A 1 +ATOM 2094 O OE1 . GLU A ? 264 ? 86.458 82.789 -9.343 1.0 89.43 565 A 1 +ATOM 2095 O OE2 . GLU A ? 264 ? 88.011 84.338 -9.071 1.0 94.85 565 A 1 +ATOM 2096 N N . VAL A ? 265 ? 87.078 79.206 -4.047 1.0 44.18 566 A 1 +ATOM 2097 C CA . VAL A ? 265 ? 86.278 78.767 -2.912 1.0 40.29 566 A 1 +ATOM 2098 C C . VAL A ? 265 ? 86.923 79.327 -1.645 1.0 39.06 566 A 1 +ATOM 2099 O O . VAL A ? 265 ? 88.103 79.049 -1.399 1.0 40.35 566 A 1 +ATOM 2100 C CB . VAL A ? 265 ? 86.179 77.240 -2.851 1.0 39.58 566 A 1 +ATOM 2101 C CG1 . VAL A ? 265 ? 85.350 76.825 -1.640 1.0 45.58 566 A 1 +ATOM 2102 C CG2 . VAL A ? 265 ? 85.549 76.710 -4.134 1.0 40.48 566 A 1 +ATOM 2103 N N . PRO A ? 266 ? 86.196 80.067 -0.815 1.0 40.6 567 A 1 +ATOM 2104 C CA . PRO A ? 266 ? 86.792 80.590 0.427 1.0 42.81 567 A 1 +ATOM 2105 C C . PRO A ? 266 ? 87.012 79.478 1.444 1.0 44.99 567 A 1 +ATOM 2106 O O . PRO A ? 266 ? 86.108 78.686 1.713 1.0 39.44 567 A 1 +ATOM 2107 C CB . PRO A ? 266 ? 85.750 81.604 0.917 1.0 42.42 567 A 1 +ATOM 2108 C CG . PRO A ? 266 ? 84.462 81.123 0.328 1.0 44.88 567 A 1 +ATOM 2109 C CD . PRO A ? 266 ? 84.796 80.483 -0.985 1.0 43.51 567 A 1 +ATOM 2110 N N . VAL A ? 267 ? 88.226 79.431 2.003 1.0 40.41 568 A 1 +ATOM 2111 C CA . VAL A ? 267 ? 88.661 78.433 2.980 1.0 39.25 568 A 1 +ATOM 2112 C C . VAL A ? 267 ? 89.339 79.153 4.140 1.0 39.69 568 A 1 +ATOM 2113 O O . VAL A ? 267 ? 90.156 80.053 3.911 1.0 46.1 568 A 1 +ATOM 2114 C CB . VAL A ? 267 ? 89.665 77.420 2.368 1.0 40.35 568 A 1 +ATOM 2115 C CG1 . VAL A ? 267 ? 89.960 76.306 3.374 1.0 37.96 568 A 1 +ATOM 2116 C CG2 . VAL A ? 267 ? 89.179 76.853 1.055 1.0 39.37 568 A 1 +ATOM 2117 N N . TYR A ? 268 ? 89.034 78.734 5.376 1.0 33.49 569 A 1 +ATOM 2118 C CA . TYR A ? 268 ? 89.688 79.215 6.594 1.0 30.66 569 A 1 +ATOM 2119 C C . TYR A ? 268 ? 90.316 78.055 7.365 1.0 34.29 569 A 1 +ATOM 2120 O O . TYR A ? 268 ? 89.915 76.898 7.218 1.0 39.13 569 A 1 +ATOM 2121 C CB . TYR A ? 268 ? 88.679 79.979 7.482 1.0 32.75 569 A 1 +ATOM 2122 C CG . TYR A ? 268 ? 88.071 81.137 6.718 1.0 36.48 569 A 1 +ATOM 2123 C CD1 . TYR A ? 268 ? 86.919 80.967 5.952 1.0 37.34 569 A 1 +ATOM 2124 C CD2 . TYR A ? 268 ? 88.696 82.386 6.703 1.0 39.8 569 A 1 +ATOM 2125 C CE1 . TYR A ? 268 ? 86.390 82.019 5.212 1.0 42.28 569 A 1 +ATOM 2126 C CE2 . TYR A ? 268 ? 88.172 83.439 5.972 1.0 40.21 569 A 1 +ATOM 2127 C CZ . TYR A ? 268 ? 87.023 83.253 5.232 1.0 43.96 569 A 1 +ATOM 2128 O OH . TYR A ? 268 ? 86.499 84.294 4.507 1.0 51.03 569 A 1 +ATOM 2129 N N . ARG A ? 269 ? 91.323 78.364 8.193 1.0 32.46 570 A 1 +ATOM 2130 C CA . ARG A ? 269 ? 92.023 77.356 8.985 1.0 30.51 570 A 1 +ATOM 2131 C C . ARG A ? 269 ? 92.019 77.735 10.465 1.0 35.77 570 A 1 +ATOM 2132 O O . ARG A ? 269 ? 91.738 78.884 10.840 1.0 34.95 570 A 1 +ATOM 2133 C CB . ARG A ? 269 ? 93.480 77.153 8.496 1.0 30.33 570 A 1 +ATOM 2134 C CG . ARG A ? 269 ? 94.439 78.275 8.933 1.0 35.03 570 A 1 +ATOM 2135 C CD . ARG A ? 269 ? 95.926 78.027 8.600 1.0 39.69 570 A 1 +ATOM 2136 N NE . ARG A ? 269 ? 96.466 76.768 9.120 1.0 33.03 570 A 1 +ATOM 2137 C CZ . ARG A ? 269 ? 96.657 76.475 10.408 1.0 34.91 570 A 1 +ATOM 2138 N NH1 . ARG A ? 269 ? 96.354 77.341 11.374 1.0 36.29 570 A 1 +ATOM 2139 N NH2 . ARG A ? 269 ? 97.165 75.291 10.730 1.0 33.37 570 A 1 +ATOM 2140 N N . THR A ? 270 ? 92.347 76.753 11.311 1.0 31.2 571 A 1 +ATOM 2141 C CA . THR A ? 270 ? 92.694 77.028 12.703 1.0 33.77 571 A 1 +ATOM 2142 C C . THR A ? 270 ? 93.384 75.809 13.300 1.0 38.19 571 A 1 +ATOM 2143 O O . THR A ? 270 ? 93.181 74.677 12.840 1.0 35.7 571 A 1 +ATOM 2144 C CB . THR A ? 270 ? 91.457 77.401 13.532 1.0 40.98 571 A 1 +ATOM 2145 O OG1 . THR A ? 270 ? 91.862 78.171 14.671 1.0 40.63 571 A 1 +ATOM 2146 C CG2 . THR A ? 270 ? 90.710 76.141 14.005 1.0 39.31 571 A 1 +ATOM 2147 N N . ASN A ? 271 ? 94.249 76.054 14.294 1.0 32.57 572 A 1 +ATOM 2148 C CA . ASN A ? 271 ? 94.749 75.016 15.200 1.0 35.31 572 A 1 +ATOM 2149 C C . ASN A ? 271 ? 93.944 75.069 16.488 1.0 36.92 572 A 1 +ATOM 2150 O O . ASN A ? 271 ? 94.007 76.065 17.220 1.0 33.76 572 A 1 +ATOM 2151 C CB . ASN A ? 271 ? 96.238 75.177 15.536 1.0 33.67 572 A 1 +ATOM 2152 C CG . ASN A ? 271 ? 97.130 75.041 14.313 1.0 42.33 572 A 1 +ATOM 2153 O OD1 . ASN A ? 271 ? 97.021 74.077 13.555 1.0 44.71 572 A 1 +ATOM 2154 N ND2 . ASN A ? 271 ? 98.046 75.981 14.143 1.0 42.41 572 A 1 +ATOM 2155 N N . GLN A ? 272 ? 93.203 73.998 16.765 1.0 34.99 573 A 1 +ATOM 2156 C CA . GLN A ? 272 ? 92.455 73.860 18.010 1.0 30.34 573 A 1 +ATOM 2157 C C . GLN A ? 272 ? 93.362 73.218 19.053 1.0 34.93 573 A 1 +ATOM 2158 O O . GLN A ? 272 ? 93.838 72.098 18.850 1.0 33.14 573 A 1 +ATOM 2159 C CB . GLN A ? 272 ? 91.200 73.007 17.766 1.0 26.41 573 A 1 +ATOM 2160 C CG . GLN A ? 272 ? 90.400 72.644 19.029 1.0 26.35 573 A 1 +ATOM 2161 C CD . GLN A ? 272 ? 89.344 71.536 18.736 1.0 35.7 573 A 1 +ATOM 2162 O OE1 . GLN A ? 272 ? 89.502 70.755 17.801 1.0 31.73 573 A 1 +ATOM 2163 N NE2 . GLN A ? 272 ? 88.284 71.484 19.529 1.0 30.76 573 A 1 +ATOM 2164 N N . CYS A ? 273 ? 93.585 73.907 20.173 1.0 32.62 574 A 1 +ATOM 2165 C CA . CYS A ? 273 ? 94.393 73.373 21.256 1.0 34.39 574 A 1 +ATOM 2166 C C . CYS A ? 273 ? 93.515 72.807 22.373 1.0 35.91 574 A 1 +ATOM 2167 O O . CYS A ? 273 ? 92.311 73.072 22.447 1.0 34.02 574 A 1 +ATOM 2168 C CB . CYS A ? 273 ? 95.322 74.458 21.817 1.0 38.47 574 A 1 +ATOM 2169 S SG . CYS A ? 273 ? 96.432 75.142 20.530 1.0 43.56 574 A 1 +ATOM 2170 N N . ALA A ? 274 ? 94.160 72.049 23.268 1.0 31.96 575 A 1 +ATOM 2171 C CA . ALA A ? 274 ? 93.491 71.451 24.419 1.0 36.57 575 A 1 +ATOM 2172 C C . ALA A ? 274 ? 92.731 72.504 25.215 1.0 39.71 575 A 1 +ATOM 2173 O O . ALA A ? 274 ? 93.259 73.585 25.503 1.0 38.58 575 A 1 +ATOM 2174 C CB . ALA A ? 274 ? 94.526 70.758 25.314 1.0 36.01 575 A 1 +ATOM 2175 N N . GLY A ? 275 ? 91.483 72.184 25.569 1.0 33.12 576 A 1 +ATOM 2176 C CA . GLY A ? 275 ? 90.620 73.109 26.291 1.0 30.7 576 A 1 +ATOM 2177 C C . GLY A ? 275 ? 89.850 74.068 25.399 1.0 35.3 576 A 1 +ATOM 2178 O O . GLY A ? 275 ? 89.114 74.915 25.919 1.0 34.47 576 A 1 +ATOM 2179 N N . GLU A ? 276 ? 89.964 73.960 24.072 1.0 33.25 577 A 1 +ATOM 2180 C CA . GLU A ? 276 ? 89.176 74.837 23.204 1.0 31.28 577 A 1 +ATOM 2181 C C . GLU A ? 276 ? 88.115 74.083 22.412 1.0 31.83 577 A 1 +ATOM 2182 O O . GLU A ? 276 ? 88.245 72.882 22.141 1.0 31.17 577 A 1 +ATOM 2183 C CB . GLU A ? 276 ? 90.063 75.646 22.229 1.0 32.75 577 A 1 +ATOM 2184 C CG . GLU A ? 276 ? 91.333 76.235 22.904 1.0 36.38 577 A 1 +ATOM 2185 C CD . GLU A ? 276 ? 92.275 76.997 21.944 1.0 42.92 577 A 1 +ATOM 2186 O OE1 . GLU A ? 276 ? 92.563 76.505 20.835 1.0 36.28 577 A 1 +ATOM 2187 O OE2 . GLU A ? 276 ? 92.758 78.077 22.353 1.0 48.97 577 A 1 +ATOM 2188 N N . PHE A ? 277 ? 87.089 74.832 22.008 1.0 31.31 578 A 1 +ATOM 2189 C CA . PHE A ? 277 ? 85.968 74.341 21.205 1.0 33.89 578 A 1 +ATOM 2190 C C . PHE A ? 277 ? 86.105 74.853 19.781 1.0 36.39 578 A 1 +ATOM 2191 O O . PHE A ? 277 ? 86.522 75.997 19.571 1.0 33.59 578 A 1 +ATOM 2192 C CB . PHE A ? 277 ? 84.612 74.845 21.738 1.0 34.2 578 A 1 +ATOM 2193 C CG . PHE A ? 277 ? 84.160 74.232 23.046 1.0 37.72 578 A 1 +ATOM 2194 C CD1 . PHE A ? 277 ? 83.379 73.070 23.066 1.0 33.74 578 A 1 +ATOM 2195 C CD2 . PHE A ? 277 ? 84.428 74.871 24.244 1.0 35.51 578 A 1 +ATOM 2196 C CE1 . PHE A ? 277 ? 82.932 72.536 24.272 1.0 31.61 578 A 1 +ATOM 2197 C CE2 . PHE A ? 277 ? 83.988 74.342 25.461 1.0 35.42 578 A 1 +ATOM 2198 C CZ . PHE A ? 277 ? 83.242 73.181 25.484 1.0 33.76 578 A 1 +ATOM 2199 N N . VAL A ? 278 ? 85.707 74.025 18.810 1.0 33.4 579 A 1 +ATOM 2200 C CA . VAL A ? 278 ? 85.448 74.469 17.443 1.0 27.54 579 A 1 +ATOM 2201 C C . VAL A ? 278 ? 83.976 74.192 17.136 1.0 37.09 579 A 1 +ATOM 2202 O O . VAL A ? 278 ? 83.457 73.124 17.479 1.0 30.82 579 A 1 +ATOM 2203 C CB . VAL A ? 278 ? 86.364 73.763 16.414 1.0 35.42 579 A 1 +ATOM 2204 C CG1 . VAL A ? 278 ? 85.826 73.931 14.999 1.0 28.13 579 A 1 +ATOM 2205 C CG2 . VAL A ? 278 ? 87.826 74.286 16.506 1.0 31.98 579 A 1 +ATOM 2206 N N . ILE A ? 279 ? 83.309 75.152 16.492 1.0 31.12 580 A 1 +ATOM 2207 C CA . ILE A ? 279 ? 81.893 75.039 16.111 1.0 29.68 580 A 1 +ATOM 2208 C C . ILE A ? 279 ? 81.785 75.113 14.585 1.0 36.72 580 A 1 +ATOM 2209 O O . ILE A ? 279 ? 82.359 76.020 13.972 1.0 35.5 580 A 1 +ATOM 2210 C CB . ILE A ? 279 ? 81.056 76.158 16.761 1.0 29.32 580 A 1 +ATOM 2211 C CG1 . ILE A ? 279 ? 81.056 75.994 18.290 1.0 35.06 580 A 1 +ATOM 2212 C CG2 . ILE A ? 279 ? 79.606 76.150 16.181 1.0 30.81 580 A 1 +ATOM 2213 C CD1 . ILE A ? 279 ? 80.561 77.213 19.062 1.0 38.77 580 A 1 +ATOM 2214 N N . THR A ? 280 ? 81.054 74.175 13.965 1.0 33.37 581 A 1 +ATOM 2215 C CA . THR A ? 280 ? 80.769 74.243 12.530 1.0 33.59 581 A 1 +ATOM 2216 C C . THR A ? 280 ? 79.293 74.567 12.302 1.0 34.55 581 A 1 +ATOM 2217 O O . THR A ? 280 ? 78.423 74.098 13.051 1.0 31.06 581 A 1 +ATOM 2218 C CB . THR A ? 280 ? 81.150 72.932 11.797 1.0 35.57 581 A 1 +ATOM 2219 O OG1 . THR A ? 280 ? 80.178 71.911 12.066 1.0 35.19 581 A 1 +ATOM 2220 C CG2 . THR A ? 280 ? 82.545 72.421 12.256 1.0 31.68 581 A 1 +ATOM 2221 N N . PHE A ? 281 ? 79.011 75.384 11.273 1.0 33.6 582 A 1 +ATOM 2222 C CA . PHE A ? 281 ? 77.677 75.926 11.005 1.0 32.21 582 A 1 +ATOM 2223 C C . PHE A ? 281 ? 76.968 75.122 9.911 1.0 33.49 582 A 1 +ATOM 2224 O O . PHE A ? 281 ? 77.584 74.296 9.242 1.0 30.08 582 A 1 +ATOM 2225 C CB . PHE A ? 281 ? 77.797 77.406 10.634 1.0 33.11 582 A 1 +ATOM 2226 C CG . PHE A ? 281 ? 77.870 78.292 11.840 1.0 43.04 582 A 1 +ATOM 2227 C CD1 . PHE A ? 281 ? 78.987 78.277 12.650 1.0 45.29 582 A 1 +ATOM 2228 C CD2 . PHE A ? 281 ? 76.790 79.083 12.210 1.0 47.38 582 A 1 +ATOM 2229 C CE1 . PHE A ? 281 ? 79.042 79.053 13.788 1.0 48.18 582 A 1 +ATOM 2230 C CE2 . PHE A ? 281 ? 76.848 79.861 13.345 1.0 45.8 582 A 1 +ATOM 2231 C CZ . PHE A ? 281 ? 77.978 79.838 14.132 1.0 40.1 582 A 1 +ATOM 2232 N N . PRO A ? 282 ? 75.645 75.276 9.753 1.0 33.03 583 A 1 +ATOM 2233 C CA . PRO A ? 282 ? 74.911 74.396 8.816 1.0 27.79 583 A 1 +ATOM 2234 C C . PRO A ? 282 ? 75.463 74.445 7.395 1.0 32.6 583 A 1 +ATOM 2235 O O . PRO A ? 282 ? 75.697 75.521 6.833 1.0 32.14 583 A 1 +ATOM 2236 C CB . PRO A ? 282 ? 73.482 74.932 8.884 1.0 32.56 583 A 1 +ATOM 2237 C CG . PRO A ? 282 ? 73.362 75.390 10.339 1.0 32.06 583 A 1 +ATOM 2238 C CD . PRO A ? 282 ? 74.715 76.027 10.625 1.0 34.27 583 A 1 +ATOM 2239 N N . ARG A ? 283 ? 75.662 73.252 6.820 1.0 31.18 584 A 1 +ATOM 2240 C CA . ARG A ? 283 ? 76.139 73.053 5.451 1.0 31.52 584 A 1 +ATOM 2241 C C . ARG A ? 283 ? 77.568 73.617 5.239 1.0 35.89 584 A 1 +ATOM 2242 O O . ARG A ? 283 ? 78.019 73.824 4.097 1.0 35.11 584 A 1 +ATOM 2243 C CB . ARG A ? 283 ? 75.129 73.621 4.437 1.0 34.55 584 A 1 +ATOM 2244 C CG . ARG A ? 283 ? 75.499 73.488 2.967 1.0 49.72 584 A 1 +ATOM 2245 C CD . ARG A ? 283 ? 74.652 72.625 2.053 1.0 54.59 584 A 1 +ATOM 2246 N NE . ARG A ? 283 ? 74.027 73.501 1.084 1.0 50.87 584 A 1 +ATOM 2247 C CZ . ARG A ? 283 ? 73.674 73.219 -0.168 1.0 47.72 584 A 1 +ATOM 2248 N NH1 . ARG A ? 283 ? 73.869 72.046 -0.747 1.0 50.8 584 A 1 +ATOM 2249 N NH2 . ARG A ? 283 ? 73.106 74.175 -0.857 1.0 41.01 584 A 1 +ATOM 2250 N N . ALA A ? 284 ? 78.329 73.819 6.324 1.0 30.58 585 A 1 +ATOM 2251 C CA . ALA A ? 284 ? 79.727 74.252 6.215 1.0 29.59 585 A 1 +ATOM 2252 C C . ALA A ? 284 ? 80.645 73.036 6.062 1.0 29.28 585 A 1 +ATOM 2253 O O . ALA A ? 284 ? 80.817 72.259 7.009 1.0 32.21 585 A 1 +ATOM 2254 C CB . ALA A ? 284 ? 80.139 75.071 7.435 1.0 26.83 585 A 1 +ATOM 2255 N N . TYR A ? 285 ? 81.284 72.900 4.900 1.0 29.5 586 A 1 +ATOM 2256 C CA . TYR A ? 285 ? 82.250 71.815 4.712 1.0 29.03 586 A 1 +ATOM 2257 C C . TYR A ? 285 ? 83.462 71.992 5.621 1.0 30.95 586 A 1 +ATOM 2258 O O . TYR A ? 285 ? 83.920 73.116 5.851 1.0 32.06 586 A 1 +ATOM 2259 C CB . TYR A ? 285 ? 82.708 71.753 3.248 1.0 29.91 586 A 1 +ATOM 2260 C CG . TYR A ? 285 ? 81.827 70.856 2.413 1.0 33.79 586 A 1 +ATOM 2261 C CD1 . TYR A ? 285 ? 82.012 69.480 2.415 1.0 34.86 586 A 1 +ATOM 2262 C CD2 . TYR A ? 285 ? 80.790 71.384 1.636 1.0 32.11 586 A 1 +ATOM 2263 C CE1 . TYR A ? 285 ? 81.175 68.637 1.651 1.0 33.85 586 A 1 +ATOM 2264 C CE2 . TYR A ? 285 ? 79.950 70.557 0.882 1.0 33.35 586 A 1 +ATOM 2265 C CZ . TYR A ? 285 ? 80.153 69.187 0.893 1.0 39.16 586 A 1 +ATOM 2266 O OH . TYR A ? 285 ? 79.331 68.361 0.139 1.0 38.97 586 A 1 +ATOM 2267 N N . HIS A ? 286 ? 84.004 70.877 6.129 1.0 29.57 587 A 1 +ATOM 2268 C CA . HIS A ? 286 ? 85.222 70.946 6.936 1.0 25.97 587 A 1 +ATOM 2269 C C . HIS A ? 286 ? 86.020 69.652 6.816 1.0 35.16 587 A 1 +ATOM 2270 O O . HIS A ? 286 ? 85.481 68.595 6.483 1.0 31.07 587 A 1 +ATOM 2271 C CB . HIS A ? 286 ? 84.926 71.238 8.431 1.0 28.34 587 A 1 +ATOM 2272 C CG . HIS A ? 286 ? 83.886 70.346 9.043 1.0 35.27 587 A 1 +ATOM 2273 N ND1 . HIS A ? 286 ? 82.538 70.491 8.788 1.0 32.7 587 A 1 +ATOM 2274 C CD2 . HIS A ? 286 ? 83.993 69.329 9.936 1.0 34.12 587 A 1 +ATOM 2275 C CE1 . HIS A ? 286 ? 81.860 69.594 9.483 1.0 33.84 587 A 1 +ATOM 2276 N NE2 . HIS A ? 286 ? 82.715 68.883 10.196 1.0 33.02 587 A 1 +ATOM 2277 N N . SER A ? 287 ? 87.336 69.765 7.068 1.0 28.98 588 A 1 +ATOM 2278 C CA . SER A ? 287 ? 88.281 68.648 7.093 1.0 28.3 588 A 1 +ATOM 2279 C C . SER A ? 287 ? 89.444 69.036 8.001 1.0 34.62 588 A 1 +ATOM 2280 O O . SER A ? 287 ? 89.498 70.155 8.524 1.0 33.18 588 A 1 +ATOM 2281 C CB . SER A ? 287 ? 88.776 68.295 5.692 1.0 31.0 588 A 1 +ATOM 2282 O OG . SER A ? 287 ? 89.628 69.313 5.191 1.0 38.31 588 A 1 +ATOM 2283 N N . GLY A ? 288 ? 90.370 68.107 8.216 1.0 33.03 589 A 1 +ATOM 2284 C CA . GLY A ? 288 ? 91.516 68.424 9.058 1.0 29.42 589 A 1 +ATOM 2285 C C . GLY A ? 288 ? 92.328 67.189 9.404 1.0 35.67 589 A 1 +ATOM 2286 O O . GLY A ? 288 ? 92.124 66.115 8.842 1.0 34.17 589 A 1 +ATOM 2287 N N . PHE A ? 289 ? 93.256 67.369 10.347 1.0 30.57 590 A 1 +ATOM 2288 C CA . PHE A ? 289 ? 94.154 66.295 10.762 1.0 30.9 590 A 1 +ATOM 2289 C C . PHE A ? 289 ? 94.684 66.617 12.156 1.0 35.53 590 A 1 +ATOM 2290 O O . PHE A ? 289 ? 94.702 67.771 12.597 1.0 34.89 590 A 1 +ATOM 2291 C CB . PHE A ? 289 ? 95.329 66.059 9.768 1.0 30.99 590 A 1 +ATOM 2292 C CG . PHE A ? 289 ? 96.263 67.223 9.668 1.0 29.65 590 A 1 +ATOM 2293 C CD1 . PHE A ? 289 ? 97.358 67.323 10.514 1.0 30.47 590 A 1 +ATOM 2294 C CD2 . PHE A ? 289 ? 96.018 68.248 8.769 1.0 35.34 590 A 1 +ATOM 2295 C CE1 . PHE A ? 289 ? 98.200 68.430 10.464 1.0 34.13 590 A 1 +ATOM 2296 C CE2 . PHE A ? 289 ? 96.867 69.356 8.699 1.0 32.65 590 A 1 +ATOM 2297 C CZ . PHE A ? 289 ? 97.950 69.445 9.551 1.0 33.41 590 A 1 +ATOM 2298 N N . ASN A ? 290 ? 95.079 65.564 12.852 1.0 27.98 591 A 1 +ATOM 2299 C CA . ASN A ? 290 ? 95.591 65.655 14.199 1.0 28.52 591 A 1 +ATOM 2300 C C . ASN A ? 290 ? 97.110 65.837 14.160 1.0 33.81 591 A 1 +ATOM 2301 O O . ASN A ? 290 ? 97.791 65.222 13.335 1.0 33.4 591 A 1 +ATOM 2302 C CB . ASN A ? 290 ? 95.183 64.382 14.948 1.0 28.2 591 A 1 +ATOM 2303 C CG . ASN A ? 290 ? 93.688 64.324 15.176 1.0 33.73 591 A 1 +ATOM 2304 O OD1 . ASN A ? 290 ? 93.120 65.242 15.769 1.0 31.21 591 A 1 +ATOM 2305 N ND2 . ASN A ? 290 ? 93.038 63.280 14.673 1.0 29.66 591 A 1 +ATOM 2306 N N . GLN A ? 291 ? 97.633 66.715 15.029 1.0 33.82 592 A 1 +ATOM 2307 C CA . GLN A ? 291 ? 99.076 66.987 15.081 1.0 37.09 592 A 1 +ATOM 2308 C C . GLN A ? 291 ? 99.871 65.932 15.847 1.0 35.57 592 A 1 +ATOM 2309 O O . GLN A ? 291 ? 101.100 65.904 15.738 1.0 41.14 592 A 1 +ATOM 2310 C CB . GLN A ? 291 ? 99.347 68.357 15.724 1.0 30.34 592 A 1 +ATOM 2311 C CG . GLN A ? 291 ? 98.870 69.524 14.889 1.0 33.62 592 A 1 +ATOM 2312 C CD . GLN A ? 291 ? 99.975 70.128 14.046 1.0 35.63 592 A 1 +ATOM 2313 O OE1 . GLN A ? 291 ? 101.160 69.981 14.356 1.0 46.15 592 A 1 +ATOM 2314 N NE2 . GLN A ? 291 ? 99.594 70.816 12.978 1.0 34.33 592 A 1 +ATOM 2315 N N . GLY A ? 292 ? 99.198 65.071 16.602 1.0 30.07 593 A 1 +ATOM 2316 C CA . GLY A ? 292 ? 99.860 64.115 17.478 1.0 34.1 593 A 1 +ATOM 2317 C C . GLY A ? 292 ? 98.795 63.402 18.297 1.0 38.13 593 A 1 +ATOM 2318 O O . GLY A ? 292 ? 97.609 63.513 17.990 1.0 36.64 593 A 1 +ATOM 2319 N N . PHE A ? 293 ? 99.227 62.694 19.347 1.0 34.36 594 A 1 +ATOM 2320 C CA . PHE A ? 293 ? 98.307 61.957 20.226 1.0 31.95 594 A 1 +ATOM 2321 C C . PHE A ? 293 ? 97.351 62.930 20.937 1.0 36.25 594 A 1 +ATOM 2322 O O . PHE A ? 293 ? 97.800 63.903 21.555 1.0 30.54 594 A 1 +ATOM 2323 C CB . PHE A ? 293 ? 99.159 61.157 21.238 1.0 34.25 594 A 1 +ATOM 2324 C CG . PHE A ? 293 ? 98.369 60.305 22.232 1.0 33.6 594 A 1 +ATOM 2325 C CD1 . PHE A ? 293 ? 97.178 59.673 21.872 1.0 36.22 594 A 1 +ATOM 2326 C CD2 . PHE A ? 293 ? 98.855 60.120 23.520 1.0 38.56 594 A 1 +ATOM 2327 C CE1 . PHE A ? 293 ? 96.487 58.873 22.791 1.0 36.4 594 A 1 +ATOM 2328 C CE2 . PHE A ? 293 ? 98.166 59.335 24.469 1.0 36.85 594 A 1 +ATOM 2329 C CZ . PHE A ? 293 ? 96.985 58.710 24.101 1.0 40.05 594 A 1 +ATOM 2330 N N . ASN A ? 294 ? 96.038 62.687 20.847 1.0 33.03 595 A 1 +ATOM 2331 C CA . ASN A ? 294 ? 95.067 63.594 21.474 1.0 32.23 595 A 1 +ATOM 2332 C C . ASN A ? 294 ? 93.695 62.913 21.612 1.0 34.21 595 A 1 +ATOM 2333 O O . ASN A ? 294 ? 93.475 61.792 21.142 1.0 34.15 595 A 1 +ATOM 2334 C CB . ASN A ? 294 ? 94.971 64.924 20.709 1.0 29.19 595 A 1 +ATOM 2335 C CG . ASN A ? 294 ? 94.418 64.782 19.272 1.0 34.05 595 A 1 +ATOM 2336 O OD1 . ASN A ? 294 ? 93.878 63.741 18.873 1.0 32.81 595 A 1 +ATOM 2337 N ND2 . ASN A ? 294 ? 94.562 65.861 18.483 1.0 27.37 595 A 1 +ATOM 2338 N N . PHE A ? 295 ? 92.759 63.625 22.249 1.0 32.11 596 A 1 +ATOM 2339 C CA . PHE A ? 295 ? 91.459 63.051 22.602 1.0 32.79 596 A 1 +ATOM 2340 C C . PHE A ? 295 ? 90.387 64.134 22.562 1.0 32.99 596 A 1 +ATOM 2341 O O . PHE A ? 295 ? 90.440 65.094 23.341 1.0 32.17 596 A 1 +ATOM 2342 C CB . PHE A ? 295 ? 91.516 62.410 23.990 1.0 35.17 596 A 1 +ATOM 2343 C CG . PHE A ? 295 ? 90.177 61.960 24.493 1.0 47.36 596 A 1 +ATOM 2344 C CD1 . PHE A ? 295 ? 89.473 60.971 23.835 1.0 47.0 596 A 1 +ATOM 2345 C CD2 . PHE A ? 295 ? 89.611 62.538 25.599 1.0 54.38 596 A 1 +ATOM 2346 C CE1 . PHE A ? 295 ? 88.249 60.554 24.290 1.0 53.24 596 A 1 +ATOM 2347 C CE2 . PHE A ? 295 ? 88.373 62.124 26.053 1.0 56.0 596 A 1 +ATOM 2348 C CZ . PHE A ? 295 ? 87.703 61.133 25.402 1.0 50.52 596 A 1 +ATOM 2349 N N . ALA A ? 296 ? 89.406 63.968 21.678 1.0 29.81 597 A 1 +ATOM 2350 C CA . ALA A ? 296 ? 88.387 64.971 21.431 1.0 32.4 597 A 1 +ATOM 2351 C C . ALA A ? 296 ? 87.018 64.324 21.536 1.0 34.28 597 A 1 +ATOM 2352 O O . ALA A ? 296 ? 86.888 63.103 21.437 1.0 33.66 597 A 1 +ATOM 2353 C CB . ALA A ? 296 ? 88.550 65.609 20.038 1.0 27.52 597 A 1 +ATOM 2354 N N . GLU A ? 297 ? 85.995 65.170 21.700 1.0 29.97 598 A 1 +ATOM 2355 C CA . GLU A ? 297 ? 84.598 64.756 21.838 1.0 32.45 598 A 1 +ATOM 2356 C C . GLU A ? 297 ? 83.727 65.748 21.074 1.0 36.57 598 A 1 +ATOM 2357 O O . GLU A ? 297 ? 83.970 66.958 21.156 1.0 33.07 598 A 1 +ATOM 2358 C CB . GLU A ? 297 ? 84.210 64.706 23.334 1.0 35.58 598 A 1 +ATOM 2359 C CG . GLU A ? 297 ? 82.815 64.177 23.623 1.0 35.45 598 A 1 +ATOM 2360 C CD . GLU A ? 297 ? 82.643 63.711 25.062 1.0 39.06 598 A 1 +ATOM 2361 O OE1 . GLU A ? 297 ? 83.653 63.658 25.809 1.0 35.53 598 A 1 +ATOM 2362 O OE2 . GLU A ? 297 ? 81.491 63.417 25.451 1.0 38.79 598 A 1 +ATOM 2363 N N . ALA A ? 298 ? 82.732 65.248 20.321 1.0 29.72 599 A 1 +ATOM 2364 C CA . ALA A ? 298 ? 81.921 66.107 19.449 1.0 31.17 599 A 1 +ATOM 2365 C C . ALA A ? 298 ? 80.470 65.626 19.391 1.0 36.35 599 A 1 +ATOM 2366 O O . ALA A ? 298 ? 80.179 64.441 19.569 1.0 33.78 599 A 1 +ATOM 2367 C CB . ALA A ? 298 ? 82.481 66.157 18.012 1.0 29.36 599 A 1 +ATOM 2368 N N . VAL A ? 299 ? 79.561 66.555 19.072 1.0 32.92 600 A 1 +ATOM 2369 C CA . VAL A ? 299 ? 78.135 66.236 19.001 1.0 35.2 600 A 1 +ATOM 2370 C C . VAL A ? 299 ? 77.454 67.171 18.006 1.0 38.98 600 A 1 +ATOM 2371 O O . VAL A ? 299 ? 77.834 68.342 17.855 1.0 36.9 600 A 1 +ATOM 2372 C CB . VAL A ? 299 ? 77.471 66.308 20.401 1.0 37.94 600 A 1 +ATOM 2373 C CG1 . VAL A ? 299 ? 77.211 67.759 20.843 1.0 33.48 600 A 1 +ATOM 2374 C CG2 . VAL A ? 299 ? 76.177 65.488 20.431 1.0 40.83 600 A 1 +ATOM 2375 N N . ASN A ? 300 ? 76.450 66.638 17.307 1.0 33.31 601 A 1 +ATOM 2376 C CA . ASN A ? 300 ? 75.609 67.436 16.420 1.0 35.37 601 A 1 +ATOM 2377 C C . ASN A ? 300 ? 74.561 68.175 17.233 1.0 36.11 601 A 1 +ATOM 2378 O O . ASN A ? 300 ? 74.183 67.734 18.313 1.0 38.29 601 A 1 +ATOM 2379 C CB . ASN A ? 300 ? 74.907 66.548 15.393 1.0 40.03 601 A 1 +ATOM 2380 C CG . ASN A ? 300 ? 75.868 65.953 14.400 1.0 50.1 601 A 1 +ATOM 2381 O OD1 . ASN A ? 300 ? 76.622 66.673 13.744 1.0 55.6 601 A 1 +ATOM 2382 N ND2 . ASN A ? 300 ? 75.876 64.640 14.303 1.0 50.98 601 A 1 +ATOM 2383 N N . PHE A ? 301 ? 74.061 69.291 16.691 1.0 34.19 602 A 1 +ATOM 2384 C CA . PHE A ? 301 ? 72.914 69.926 17.327 1.0 42.83 602 A 1 +ATOM 2385 C C . PHE A ? 301 ? 72.182 70.836 16.347 1.0 41.95 602 A 1 +ATOM 2386 O O . PHE A ? 301 ? 72.712 71.235 15.307 1.0 38.41 602 A 1 +ATOM 2387 C CB . PHE A ? 301 ? 73.330 70.680 18.602 1.0 44.39 602 A 1 +ATOM 2388 C CG . PHE A ? 301 ? 74.153 71.897 18.356 1.0 40.09 602 A 1 +ATOM 2389 C CD1 . PHE A ? 301 ? 75.527 71.807 18.241 1.0 35.84 602 A 1 +ATOM 2390 C CD2 . PHE A ? 301 ? 73.552 73.140 18.272 1.0 42.21 602 A 1 +ATOM 2391 C CE1 . PHE A ? 301 ? 76.285 72.941 18.033 1.0 38.38 602 A 1 +ATOM 2392 C CE2 . PHE A ? 301 ? 74.290 74.265 18.053 1.0 42.34 602 A 1 +ATOM 2393 C CZ . PHE A ? 301 ? 75.671 74.172 17.936 1.0 42.7 602 A 1 +ATOM 2394 N N . CYS A ? 302 ? 70.946 71.169 16.718 1.0 38.21 603 A 1 +ATOM 2395 C CA . CYS A ? 302 ? 70.017 71.890 15.857 1.0 41.64 603 A 1 +ATOM 2396 C C . CYS A ? 302 ? 69.318 72.974 16.665 1.0 40.94 603 A 1 +ATOM 2397 O O . CYS A ? 302 ? 68.620 72.673 17.635 1.0 42.04 603 A 1 +ATOM 2398 C CB . CYS A ? 302 ? 68.993 70.922 15.248 1.0 43.05 603 A 1 +ATOM 2399 S SG . CYS A ? 302 ? 69.755 69.691 14.145 1.0 42.53 603 A 1 +ATOM 2400 N N . THR A ? 303 ? 69.487 74.227 16.258 1.0 40.42 604 A 1 +ATOM 2401 C CA . THR A ? 303 ? 68.815 75.358 16.886 1.0 43.68 604 A 1 +ATOM 2402 C C . THR A ? 303 ? 67.608 75.764 16.046 1.0 40.98 604 A 1 +ATOM 2403 O O . THR A ? 303 ? 67.384 75.224 14.962 1.0 37.99 604 A 1 +ATOM 2404 C CB . THR A ? 303 ? 69.786 76.529 17.035 1.0 40.71 604 A 1 +ATOM 2405 O OG1 . THR A ? 303 ? 70.024 77.084 15.738 1.0 43.12 604 A 1 +ATOM 2406 C CG2 . THR A ? 303 ? 71.108 76.048 17.597 1.0 40.26 604 A 1 +ATOM 2407 N N . VAL A ? 304 ? 66.834 76.744 16.542 1.0 43.97 605 A 1 +ATOM 2408 C CA . VAL A ? 304 ? 65.694 77.255 15.775 1.0 49.32 605 A 1 +ATOM 2409 C C . VAL A ? 304 ? 66.158 77.931 14.492 1.0 50.9 605 A 1 +ATOM 2410 O O . VAL A ? 304 ? 65.433 77.932 13.493 1.0 54.61 605 A 1 +ATOM 2411 C CB . VAL A ? 304 ? 64.828 78.229 16.614 1.0 50.41 605 A 1 +ATOM 2412 C CG1 . VAL A ? 304 ? 64.155 77.509 17.775 1.0 49.4 605 A 1 +ATOM 2413 C CG2 . VAL A ? 304 ? 65.639 79.425 17.098 1.0 52.84 605 A 1 +ATOM 2414 N N . ASP A ? 305 ? 67.346 78.552 14.509 1.0 50.33 606 A 1 +ATOM 2415 C CA . ASP A ? 305 ? 67.935 79.089 13.285 1.0 51.82 606 A 1 +ATOM 2416 C C . ASP A ? 305 ? 67.990 78.031 12.186 1.0 53.81 606 A 1 +ATOM 2417 O O . ASP A ? 305 ? 67.774 78.329 11.003 1.0 51.96 606 A 1 +ATOM 2418 C CB . ASP A ? 305 ? 69.338 79.623 13.578 1.0 64.69 606 A 1 +ATOM 2419 C CG . ASP A ? 305 ? 69.323 80.815 14.527 1.0 76.33 606 A 1 +ATOM 2420 O OD1 . ASP A ? 305 ? 68.327 81.570 14.514 1.0 77.62 606 A 1 +ATOM 2421 O OD2 . ASP A ? 305 ? 70.301 81.003 15.282 1.0 78.0 606 A 1 +ATOM 2422 N N . TRP A ? 306 ? 68.248 76.778 12.566 1.0 43.27 607 A 1 +ATOM 2423 C CA . TRP A ? 306 ? 68.497 75.716 11.600 1.0 40.99 607 A 1 +ATOM 2424 C C . TRP A ? 306 ? 67.216 75.185 10.951 1.0 41.62 607 A 1 +ATOM 2425 O O . TRP A ? 306 ? 67.281 74.631 9.849 1.0 40.17 607 A 1 +ATOM 2426 C CB . TRP A ? 306 ? 69.262 74.585 12.302 1.0 32.75 607 A 1 +ATOM 2427 C CG . TRP A ? 306 ? 69.199 73.275 11.604 1.0 35.43 607 A 1 +ATOM 2428 C CD1 . TRP A ? 306 ? 70.064 72.815 10.645 1.0 33.76 607 A 1 +ATOM 2429 C CD2 . TRP A ? 306 ? 68.204 72.256 11.777 1.0 36.44 607 A 1 +ATOM 2430 N NE1 . TRP A ? 306 ? 69.677 71.555 10.231 1.0 36.25 607 A 1 +ATOM 2431 C CE2 . TRP A ? 306 ? 68.535 71.194 10.908 1.0 35.2 607 A 1 +ATOM 2432 C CE3 . TRP A ? 306 ? 67.067 72.133 12.594 1.0 39.03 607 A 1 +ATOM 2433 C CZ2 . TRP A ? 306 ? 67.776 70.020 10.834 1.0 35.24 607 A 1 +ATOM 2434 C CZ3 . TRP A ? 306 ? 66.314 70.964 12.519 1.0 40.32 607 A 1 +ATOM 2435 C CH2 . TRP A ? 306 ? 66.673 69.925 11.642 1.0 36.11 607 A 1 +ATOM 2436 N N . LEU A ? 307 ? 66.055 75.325 11.603 1.0 42.34 608 A 1 +ATOM 2437 C CA . LEU A ? 307 ? 64.843 74.634 11.146 1.0 45.27 608 A 1 +ATOM 2438 C C . LEU A ? 307 ? 64.546 74.782 9.655 1.0 43.62 608 A 1 +ATOM 2439 O O . LEU A ? 307 ? 64.276 73.759 9.002 1.0 38.47 608 A 1 +ATOM 2440 C CB . LEU A ? 307 ? 63.636 75.109 11.974 1.0 55.16 608 A 1 +ATOM 2441 C CG . LEU A ? 307 ? 63.226 74.312 13.207 1.0 55.2 608 A 1 +ATOM 2442 C CD1 . LEU A ? 307 ? 62.009 74.963 13.834 1.0 63.02 608 A 1 +ATOM 2443 C CD2 . LEU A ? 307 ? 62.939 72.872 12.851 1.0 45.43 608 A 1 +ATOM 2444 N N . PRO A ? 308 ? 64.539 75.986 9.057 1.0 43.64 609 A 1 +ATOM 2445 C CA . PRO A ? 308 ? 64.265 76.057 7.608 1.0 43.45 609 A 1 +ATOM 2446 C C . PRO A ? 308 ? 65.307 75.353 6.764 1.0 44.94 609 A 1 +ATOM 2447 O O . PRO A ? 308 ? 64.965 74.748 5.741 1.0 43.66 609 A 1 +ATOM 2448 C CB . PRO A ? 308 ? 64.246 77.565 7.331 1.0 51.3 609 A 1 +ATOM 2449 C CG . PRO A ? 308 ? 63.919 78.168 8.653 1.0 51.96 609 A 1 +ATOM 2450 C CD . PRO A ? 308 ? 64.646 77.330 9.645 1.0 43.39 609 A 1 +ATOM 2451 N N . LEU A ? 309 ? 66.583 75.424 7.169 1.0 40.58 610 A 1 +ATOM 2452 C CA . LEU A ? 309 ? 67.636 74.710 6.454 1.0 34.59 610 A 1 +ATOM 2453 C C . LEU A ? 309 ? 67.430 73.210 6.524 1.0 33.68 610 A 1 +ATOM 2454 O O . LEU A ? 309 ? 67.743 72.483 5.572 1.0 39.68 610 A 1 +ATOM 2455 C CB . LEU A ? 309 ? 68.997 75.070 7.043 1.0 36.15 610 A 1 +ATOM 2456 C CG . LEU A ? 309 ? 69.301 76.552 6.948 1.0 46.92 610 A 1 +ATOM 2457 C CD1 . LEU A ? 309 ? 70.625 76.864 7.639 1.0 43.42 610 A 1 +ATOM 2458 C CD2 . LEU A ? 309 ? 69.363 76.899 5.469 1.0 49.68 610 A 1 +ATOM 2459 N N . GLY A ? 310 ? 66.947 72.721 7.667 1.0 38.64 611 A 1 +ATOM 2460 C CA . GLY A ? 310 ? 66.622 71.312 7.762 1.0 37.49 611 A 1 +ATOM 2461 C C . GLY A ? 310 ? 65.575 70.894 6.744 1.0 38.88 611 A 1 +ATOM 2462 O O . GLY A ? 310 ? 65.675 69.818 6.146 1.0 35.42 611 A 1 +ATOM 2463 N N . ARG A ? 311 ? 64.542 71.729 6.541 1.0 37.28 612 A 1 +ATOM 2464 C CA . ARG A ? 311 ? 63.545 71.404 5.513 1.0 36.02 612 A 1 +ATOM 2465 C C . ARG A ? 311 ? 64.174 71.450 4.119 1.0 40.26 612 A 1 +ATOM 2466 O O . ARG A ? 311 ? 63.928 70.561 3.283 1.0 34.08 612 A 1 +ATOM 2467 C CB . ARG A ? 311 ? 62.335 72.351 5.601 1.0 33.05 612 A 1 +ATOM 2468 C CG . ARG A ? 311 ? 61.304 72.159 4.444 1.0 33.3 612 A 1 +ATOM 2469 C CD . ARG A ? 311 ? 59.976 72.848 4.723 1.0 32.12 612 A 1 +ATOM 2470 N NE . ARG A ? 311 ? 59.473 72.435 6.027 1.0 37.31 612 A 1 +ATOM 2471 C CZ . ARG A ? 311 ? 58.792 71.318 6.236 1.0 37.86 612 A 1 +ATOM 2472 N NH1 . ARG A ? 311 ? 58.483 70.517 5.217 1.0 35.96 612 A 1 +ATOM 2473 N NH2 . ARG A ? 311 ? 58.431 70.999 7.467 1.0 36.32 612 A 1 +ATOM 2474 N N B GLN A ? 312 ? 64.994 72.477 3.852 0.58 38.6 613 A 1 +ATOM 2475 C CA B GLN A ? 312 ? 65.703 72.558 2.573 0.58 40.26 613 A 1 +ATOM 2476 C C B GLN A ? 312 ? 66.584 71.335 2.357 0.58 39.18 613 A 1 +ATOM 2477 O O B GLN A ? 312 ? 66.655 70.799 1.244 0.58 36.27 613 A 1 +ATOM 2478 C CB B GLN A ? 312 ? 66.546 73.840 2.496 0.58 41.83 613 A 1 +ATOM 2479 C CG B GLN A ? 312 ? 67.236 74.040 1.124 0.58 42.74 613 A 1 +ATOM 2480 C CD B GLN A ? 312 ? 68.168 75.255 1.051 0.58 43.81 613 A 1 +ATOM 2481 O OE1 B GLN A ? 312 ? 68.089 76.168 1.868 0.58 41.85 613 A 1 +ATOM 2482 N NE2 B GLN A ? 312 ? 69.048 75.265 0.052 0.58 42.65 613 A 1 +ATOM 2483 N N . CYS A ? 313 ? 67.252 70.869 3.414 1.0 39.94 614 A 1 +ATOM 2484 C CA . CYS A ? 313 ? 68.131 69.710 3.282 1.0 33.1 614 A 1 +ATOM 2485 C C . CYS A ? 313 ? 67.381 68.471 2.788 1.0 39.32 614 A 1 +ATOM 2486 O O . CYS A ? 313 ? 67.853 67.761 1.893 1.0 36.26 614 A 1 +ATOM 2487 C CB . CYS A ? 313 ? 68.810 69.400 4.620 1.0 32.19 614 A 1 +ATOM 2488 S SG . CYS A ? 313 ? 70.049 68.048 4.477 1.0 39.51 614 A 1 +ATOM 2489 N N . VAL A ? 314 ? 66.224 68.170 3.385 1.0 36.86 615 A 1 +ATOM 2490 C CA . VAL A ? 314 ? 65.506 66.945 3.024 1.0 31.19 615 A 1 +ATOM 2491 C C . VAL A ? 314 ? 65.022 67.012 1.576 1.0 34.29 615 A 1 +ATOM 2492 O O . VAL A ? 314 ? 64.973 65.992 0.869 1.0 40.5 615 A 1 +ATOM 2493 C CB . VAL A ? 314 ? 64.352 66.698 4.021 1.0 37.55 615 A 1 +ATOM 2494 C CG1 . VAL A ? 314 ? 63.422 65.544 3.541 1.0 37.24 615 A 1 +ATOM 2495 C CG2 . VAL A ? 314 ? 64.933 66.369 5.403 1.0 33.27 615 A 1 +ATOM 2496 N N . GLU A ? 315 ? 64.663 68.209 1.113 1.0 36.26 616 A 1 +ATOM 2497 C CA . GLU A ? 315 ? 64.357 68.402 -0.302 1.0 42.51 616 A 1 +ATOM 2498 C C . GLU A ? 315 ? 65.578 68.111 -1.177 1.0 45.67 616 A 1 +ATOM 2499 O O . GLU A ? 315 ? 65.485 67.425 -2.204 1.0 36.73 616 A 1 +ATOM 2500 C CB . GLU A ? 315 ? 63.867 69.831 -0.515 1.0 47.46 616 A 1 +ATOM 2501 C CG . GLU A ? 315 ? 63.621 70.213 -1.975 1.0 58.56 616 A 1 +ATOM 2502 C CD . GLU A ? 315 ? 63.155 71.658 -2.125 1.0 72.12 616 A 1 +ATOM 2503 O OE1 . GLU A ? 315 ? 63.300 72.451 -1.160 1.0 77.5 616 A 1 +ATOM 2504 O OE2 . GLU A ? 315 ? 62.644 72.003 -3.209 1.0 79.07 616 A 1 +ATOM 2505 N N . HIS A ? 316 ? 66.741 68.622 -0.772 1.0 39.9 617 A 1 +ATOM 2506 C CA . HIS A ? 316 ? 67.960 68.349 -1.522 1.0 41.37 617 A 1 +ATOM 2507 C C . HIS A ? 316 ? 68.284 66.856 -1.508 1.0 41.69 617 A 1 +ATOM 2508 O O . HIS A ? 316 ? 68.677 66.298 -2.538 1.0 45.21 617 A 1 +ATOM 2509 C CB . HIS A ? 316 ? 69.095 69.205 -0.954 1.0 45.9 617 A 1 +ATOM 2510 C CG . HIS A ? 316 ? 70.340 69.199 -1.779 1.0 54.82 617 A 1 +ATOM 2511 N ND1 . HIS A ? 316 ? 71.430 68.410 -1.469 1.0 57.57 617 A 1 +ATOM 2512 C CD2 . HIS A ? 316 ? 70.677 69.892 -2.892 1.0 56.76 617 A 1 +ATOM 2513 C CE1 . HIS A ? 316 ? 72.385 68.616 -2.358 1.0 58.11 617 A 1 +ATOM 2514 N NE2 . HIS A ? 316 ? 71.953 69.509 -3.234 1.0 59.83 617 A 1 +ATOM 2515 N N . TYR A ? 317 ? 68.052 66.166 -0.373 1.0 34.47 618 A 1 +ATOM 2516 C CA . TYR A ? 317 ? 68.260 64.713 -0.352 1.0 37.99 618 A 1 +ATOM 2517 C C . TYR A ? 317 ? 67.348 64.015 -1.356 1.0 46.16 618 A 1 +ATOM 2518 O O . TYR A ? 317 ? 67.747 63.030 -1.989 1.0 40.69 618 A 1 +ATOM 2519 C CB . TYR A ? 317 ? 68.001 64.127 1.039 1.0 34.12 618 A 1 +ATOM 2520 C CG . TYR A ? 317 ? 69.075 64.345 2.098 1.0 37.2 618 A 1 +ATOM 2521 C CD1 . TYR A ? 317 ? 70.326 64.892 1.779 1.0 42.36 618 A 1 +ATOM 2522 C CD2 . TYR A ? 317 ? 68.823 64.004 3.430 1.0 39.07 618 A 1 +ATOM 2523 C CE1 . TYR A ? 317 ? 71.315 65.092 2.782 1.0 39.01 618 A 1 +ATOM 2524 C CE2 . TYR A ? 317 ? 69.779 64.200 4.419 1.0 39.87 618 A 1 +ATOM 2525 C CZ . TYR A ? 317 ? 71.023 64.731 4.090 1.0 38.69 618 A 1 +ATOM 2526 O OH . TYR A ? 317 ? 71.945 64.914 5.097 1.0 41.08 618 A 1 +ATOM 2527 N N . ARG A ? 318 ? 66.109 64.494 -1.494 1.0 39.3 619 A 1 +ATOM 2528 C CA . ARG A ? 318 ? 65.184 63.870 -2.437 1.0 39.96 619 A 1 +ATOM 2529 C C . ARG A ? 318 ? 65.706 63.988 -3.870 1.0 36.78 619 A 1 +ATOM 2530 O O . ARG A ? 318 ? 65.736 62.998 -4.615 1.0 44.96 619 A 1 +ATOM 2531 C CB . ARG A ? 318 ? 63.791 64.492 -2.291 1.0 36.08 619 A 1 +ATOM 2532 C CG . ARG A ? 318 ? 62.800 64.089 -3.409 1.0 45.77 619 A 1 +ATOM 2533 C CD . ARG A ? 318 ? 61.335 64.293 -2.963 1.0 48.93 619 A 1 +ATOM 2534 N NE . ARG A ? 318 ? 61.122 65.570 -2.278 1.0 46.73 619 A 1 +ATOM 2535 C CZ . ARG A ? 318 ? 60.955 66.728 -2.909 1.0 51.5 619 A 1 +ATOM 2536 N NH1 . ARG A ? 318 ? 60.970 66.758 -4.237 1.0 50.66 619 A 1 +ATOM 2537 N NH2 . ARG A ? 318 ? 60.777 67.853 -2.218 1.0 55.36 619 A 1 +ATOM 2538 N N . LEU A ? 319 ? 66.130 65.196 -4.268 1.0 37.57 620 A 1 +ATOM 2539 C CA . LEU A ? 319 ? 66.733 65.413 -5.585 1.0 48.67 620 A 1 +ATOM 2540 C C . LEU A ? 319 ? 67.878 64.452 -5.864 1.0 50.95 620 A 1 +ATOM 2541 O O . LEU A ? 319 ? 68.054 64.009 -7.004 1.0 46.2 620 A 1 +ATOM 2542 C CB . LEU A ? 319 ? 67.245 66.854 -5.708 1.0 50.95 620 A 1 +ATOM 2543 C CG . LEU A ? 319 ? 66.162 67.914 -5.490 1.0 56.73 620 A 1 +ATOM 2544 N N . LEU A ? 320 ? 68.648 64.097 -4.840 1.0 44.36 621 A 1 +ATOM 2545 C CA . LEU A ? 320 ? 69.836 63.263 -4.979 1.0 44.65 621 A 1 +ATOM 2546 C C . LEU A ? 320 ? 69.561 61.785 -4.734 1.0 49.74 621 A 1 +ATOM 2547 O O . LEU A ? 320 ? 70.474 60.969 -4.881 1.0 47.66 621 A 1 +ATOM 2548 C CB . LEU A ? 320 ? 70.932 63.735 -4.006 1.0 52.61 621 A 1 +ATOM 2549 C CG . LEU A ? 320 ? 71.855 64.920 -4.318 1.0 62.81 621 A 1 +ATOM 2550 C CD1 . LEU A ? 320 ? 72.583 64.670 -5.614 1.0 61.59 621 A 1 +ATOM 2551 C CD2 . LEU A ? 320 ? 71.097 66.231 -4.409 1.0 69.51 621 A 1 +ATOM 2552 N N . HIS A ? 321 ? 68.341 61.423 -4.338 1.0 44.98 622 A 1 +ATOM 2553 C CA . HIS A ? 321 ? 68.007 60.042 -3.971 1.0 42.11 622 A 1 +ATOM 2554 C C . HIS A ? 321 ? 68.858 59.535 -2.799 1.0 43.06 622 A 1 +ATOM 2555 O O . HIS A ? 321 ? 69.221 58.361 -2.742 1.0 48.59 622 A 1 +ATOM 2556 C CB . HIS A ? 321 ? 68.135 59.091 -5.166 1.0 47.06 622 A 1 +ATOM 2557 C CG . HIS A ? 321 ? 67.268 59.448 -6.335 1.0 45.88 622 A 1 +ATOM 2558 N ND1 . HIS A ? 321 ? 67.162 58.641 -7.449 1.0 49.48 622 A 1 +ATOM 2559 C CD2 . HIS A ? 321 ? 66.458 60.510 -6.559 1.0 48.07 622 A 1 +ATOM 2560 C CE1 . HIS A ? 321 ? 66.337 59.201 -8.317 1.0 52.82 622 A 1 +ATOM 2561 N NE2 . HIS A ? 321 ? 65.901 60.340 -7.807 1.0 51.61 622 A 1 +ATOM 2562 N N . ARG A ? 322 ? 69.160 60.414 -1.846 1.0 42.92 623 A 1 +ATOM 2563 C CA . ARG A ? 322 ? 69.930 60.054 -0.657 1.0 47.98 623 A 1 +ATOM 2564 C C . ARG A ? 322 ? 69.018 59.731 0.528 1.0 52.87 623 A 1 +ATOM 2565 O O . ARG A ? 322 ? 67.994 60.390 0.738 1.0 50.5 623 A 1 +ATOM 2566 C CB . ARG A ? 322 ? 70.877 61.186 -0.257 1.0 47.8 623 A 1 +ATOM 2567 C CG . ARG A ? 322 ? 71.628 61.790 -1.432 1.0 73.33 623 A 1 +ATOM 2568 C CD . ARG A ? 322 ? 72.915 61.040 -1.786 1.0 84.78 623 A 1 +ATOM 2569 N NE . ARG A ? 322 ? 73.796 60.909 -0.629 1.0 90.58 623 A 1 +ATOM 2570 C CZ . ARG A ? 322 ? 74.861 61.674 -0.408 1.0 92.78 623 A 1 +ATOM 2571 N NH1 . ARG A ? 322 ? 75.600 61.482 0.680 1.0 91.57 623 A 1 +ATOM 2572 N NH2 . ARG A ? 322 ? 75.188 62.623 -1.278 1.0 91.22 623 A 1 +ATOM 2573 N N . TYR A ? 323 ? 69.428 58.748 1.330 1.0 40.97 624 A 1 +ATOM 2574 C CA . TYR A ? 323 ? 68.659 58.358 2.507 1.0 47.86 624 A 1 +ATOM 2575 C C . TYR A ? 323 ? 68.670 59.448 3.582 1.0 46.81 624 A 1 +ATOM 2576 O O . TYR A ? 323 ? 69.632 60.208 3.718 1.0 45.22 624 A 1 +ATOM 2577 C CB . TYR A ? 323 ? 69.221 57.061 3.083 1.0 57.51 624 A 1 +ATOM 2578 C CG . TYR A ? 323 ? 68.956 55.862 2.206 1.0 65.92 624 A 1 +ATOM 2579 C CD1 . TYR A ? 323 ? 67.771 55.141 2.322 1.0 69.44 624 A 1 +ATOM 2580 C CD2 . TYR A ? 323 ? 69.883 55.455 1.252 1.0 73.27 624 A 1 +ATOM 2581 C CE1 . TYR A ? 323 ? 67.520 54.044 1.527 1.0 72.91 624 A 1 +ATOM 2582 C CE2 . TYR A ? 323 ? 69.638 54.359 0.445 1.0 76.83 624 A 1 +ATOM 2583 C CZ . TYR A ? 323 ? 68.457 53.657 0.586 1.0 79.49 624 A 1 +ATOM 2584 O OH . TYR A ? 323 ? 68.216 52.565 -0.217 1.0 85.11 624 A 1 +ATOM 2585 N N . CYS A ? 324 ? 67.575 59.525 4.342 1.0 42.86 625 A 1 +ATOM 2586 C CA . CYS A ? 324 ? 67.445 60.422 5.489 1.0 35.94 625 A 1 +ATOM 2587 C C . CYS A ? 324 ? 67.807 59.677 6.762 1.0 37.71 625 A 1 +ATOM 2588 O O . CYS A ? 324 ? 67.609 58.467 6.859 1.0 39.82 625 A 1 +ATOM 2589 C CB . CYS A ? 324 ? 66.006 60.950 5.639 1.0 37.54 625 A 1 +ATOM 2590 S SG . CYS A ? 324 ? 65.338 61.870 4.212 1.0 40.37 625 A 1 +ATOM 2591 N N . VAL A ? 325 ? 68.280 60.425 7.763 1.0 35.04 626 A 1 +ATOM 2592 C CA . VAL A ? 325 ? 68.494 59.842 9.084 1.0 35.73 626 A 1 +ATOM 2593 C C . VAL A ? 325 ? 67.189 59.800 9.871 1.0 38.28 626 A 1 +ATOM 2594 O O . VAL A ? 325 ? 66.935 58.858 10.632 1.0 38.38 626 A 1 +ATOM 2595 C CB . VAL A ? 325 ? 69.592 60.621 9.836 1.0 38.2 626 A 1 +ATOM 2596 C CG1 . VAL A ? 325 ? 69.799 60.041 11.235 1.0 39.36 626 A 1 +ATOM 2597 C CG2 . VAL A ? 325 ? 70.935 60.600 9.026 1.0 36.91 626 A 1 +ATOM 2598 N N . PHE A ? 326 ? 66.345 60.820 9.705 1.0 39.6 627 A 1 +ATOM 2599 C CA . PHE A ? 326 ? 65.042 60.868 10.353 1.0 34.8 627 A 1 +ATOM 2600 C C . PHE A ? 326 ? 64.102 61.667 9.452 1.0 36.1 627 A 1 +ATOM 2601 O O . PHE A ? 326 ? 64.528 62.323 8.498 1.0 29.24 627 A 1 +ATOM 2602 C CB . PHE A ? 326 ? 65.129 61.486 11.761 1.0 33.4 627 A 1 +ATOM 2603 C CG . PHE A ? 326 ? 65.640 62.923 11.768 1.0 37.01 627 A 1 +ATOM 2604 C CD1 . PHE A ? 326 ? 67.006 63.192 11.759 1.0 40.77 627 A 1 +ATOM 2605 C CD2 . PHE A ? 326 ? 64.755 63.996 11.764 1.0 37.96 627 A 1 +ATOM 2606 C CE1 . PHE A ? 326 ? 67.479 64.499 11.741 1.0 37.78 627 A 1 +ATOM 2607 C CE2 . PHE A ? 326 ? 65.218 65.309 11.753 1.0 35.49 627 A 1 +ATOM 2608 C CZ . PHE A ? 326 ? 66.587 65.560 11.741 1.0 36.76 627 A 1 +ATOM 2609 N N . SER A ? 327 ? 62.809 61.603 9.761 1.0 29.74 628 A 1 +ATOM 2610 C CA . SER A ? 327 ? 61.819 62.421 9.064 1.0 32.94 628 A 1 +ATOM 2611 C C . SER A ? 327 ? 61.725 63.808 9.706 1.0 29.5 628 A 1 +ATOM 2612 O O . SER A ? 327 ? 61.361 63.923 10.879 1.0 34.31 628 A 1 +ATOM 2613 C CB . SER A ? 327 ? 60.449 61.736 9.105 1.0 33.02 628 A 1 +ATOM 2614 O OG . SER A ? 327 ? 59.437 62.648 8.697 1.0 28.64 628 A 1 +ATOM 2615 N N . HIS A ? 328 ? 62.014 64.852 8.928 1.0 31.07 629 A 1 +ATOM 2616 C CA . HIS A ? 328 ? 61.853 66.237 9.388 1.0 27.12 629 A 1 +ATOM 2617 C C . HIS A ? 328 ? 60.401 66.540 9.765 1.0 32.42 629 A 1 +ATOM 2618 O O . HIS A ? 328 ? 60.129 67.101 10.841 1.0 33.2 629 A 1 +ATOM 2619 C CB . HIS A ? 328 ? 62.344 67.196 8.294 1.0 27.12 629 A 1 +ATOM 2620 C CG . HIS A ? 328 ? 62.494 68.615 8.739 1.0 34.93 629 A 1 +ATOM 2621 N ND1 . HIS A ? 328 ? 61.464 69.534 8.665 1.0 37.76 629 A 1 +ATOM 2622 C CD2 . HIS A ? 328 ? 63.574 69.298 9.191 1.0 32.75 629 A 1 +ATOM 2623 C CE1 . HIS A ? 328 ? 61.884 70.705 9.109 1.0 30.5 629 A 1 +ATOM 2624 N NE2 . HIS A ? 328 ? 63.163 70.591 9.429 1.0 34.94 629 A 1 +ATOM 2625 N N . ASP A ? 329 ? 59.444 66.173 8.894 1.0 30.6 630 A 1 +ATOM 2626 C CA . ASP A ? 329 ? 58.031 66.436 9.206 1.0 26.21 630 A 1 +ATOM 2627 C C . ASP A ? 329 ? 57.597 65.730 10.478 1.0 28.95 630 A 1 +ATOM 2628 O O . ASP A ? 329 ? 56.794 66.268 11.251 1.0 28.89 630 A 1 +ATOM 2629 C CB . ASP A ? 329 ? 57.121 66.003 8.055 1.0 25.63 630 A 1 +ATOM 2630 C CG . ASP A ? 329 ? 57.294 66.858 6.815 1.0 35.69 630 A 1 +ATOM 2631 O OD1 . ASP A ? 329 ? 57.857 67.981 6.921 1.0 31.8 630 A 1 +ATOM 2632 O OD2 . ASP A ? 329 ? 56.884 66.395 5.721 1.0 32.89 630 A 1 +ATOM 2633 N N . GLU A ? 330 ? 58.081 64.501 10.698 1.0 27.83 631 A 1 +ATOM 2634 C CA . GLU A ? 330 ? 57.728 63.793 11.923 1.0 28.66 631 A 1 +ATOM 2635 C C . GLU A ? 330 ? 58.204 64.563 13.152 1.0 33.2 631 A 1 +ATOM 2636 O O . GLU A ? 330 ? 57.479 64.667 14.155 1.0 33.32 631 A 1 +ATOM 2637 C CB . GLU A ? 330 ? 58.317 62.379 11.914 1.0 26.39 631 A 1 +ATOM 2638 C CG . GLU A ? 330 ? 57.945 61.552 13.126 1.0 28.83 631 A 1 +ATOM 2639 C CD . GLU A ? 330 ? 58.526 60.134 13.085 1.0 36.56 631 A 1 +ATOM 2640 O OE1 . GLU A ? 330 ? 59.028 59.718 12.029 1.0 32.15 631 A 1 +ATOM 2641 O OE2 . GLU A ? 330 ? 58.505 59.448 14.126 1.0 32.17 631 A 1 +ATOM 2642 N N . MET A ? 331 ? 59.421 65.109 13.096 1.0 30.21 632 A 1 +ATOM 2643 C CA . MET A ? 331 ? 59.928 65.876 14.233 1.0 26.31 632 A 1 +ATOM 2644 C C . MET A ? 331 ? 59.068 67.123 14.484 1.0 28.37 632 A 1 +ATOM 2645 O O . MET A ? 331 ? 58.736 67.427 15.631 1.0 31.04 632 A 1 +ATOM 2646 C CB . MET A ? 331 ? 61.396 66.259 13.991 1.0 30.06 632 A 1 +ATOM 2647 C CG . MET A ? 331 ? 61.862 67.527 14.754 1.0 34.82 632 A 1 +ATOM 2648 S SD . MET A ? 331 ? 63.467 68.110 14.126 1.0 44.24 632 A 1 +ATOM 2649 C CE . MET A ? 331 ? 62.868 69.270 12.904 1.0 43.62 632 A 1 +ATOM 2650 N N . ILE A ? 332 ? 58.688 67.843 13.418 1.0 31.54 633 A 1 +ATOM 2651 C CA . ILE A ? 332 ? 57.833 69.034 13.546 1.0 32.93 633 A 1 +ATOM 2652 C C . ILE A ? 332 ? 56.515 68.678 14.225 1.0 34.55 633 A 1 +ATOM 2653 O O . ILE A ? 332 ? 56.068 69.368 15.154 1.0 30.89 633 A 1 +ATOM 2654 C CB . ILE A ? 332 ? 57.580 69.665 12.158 1.0 35.42 633 A 1 +ATOM 2655 C CG1 . ILE A ? 332 ? 58.879 70.241 11.564 1.0 37.42 633 A 1 +ATOM 2656 C CG2 . ILE A ? 332 ? 56.474 70.744 12.219 1.0 32.16 633 A 1 +ATOM 2657 C CD1 . ILE A ? 332 ? 59.439 71.415 12.310 1.0 38.35 633 A 1 +ATOM 2658 N N . CYS A ? 333 ? 55.858 67.607 13.751 1.0 27.93 634 A 1 +ATOM 2659 C CA . CYS A ? 333 ? 54.558 67.222 14.305 1.0 31.42 634 A 1 +ATOM 2660 C C . CYS A ? 333 ? 54.682 66.748 15.745 1.0 35.46 634 A 1 +ATOM 2661 O O . CYS A ? 333 ? 53.798 67.016 16.567 1.0 32.44 634 A 1 +ATOM 2662 C CB . CYS A ? 333 ? 53.902 66.128 13.450 1.0 27.81 634 A 1 +ATOM 2663 S SG . CYS A ? 333 ? 53.304 66.776 11.830 1.0 32.78 634 A 1 +ATOM 2664 N N . LYS A ? 334 ? 55.760 66.020 16.060 1.0 32.13 635 A 1 +ATOM 2665 C CA . LYS A ? 334 ? 56.033 65.662 17.448 1.0 28.43 635 A 1 +ATOM 2666 C C . LYS A ? 334 ? 56.092 66.913 18.331 1.0 30.63 635 A 1 +ATOM 2667 O O . LYS A ? 334 ? 55.454 66.975 19.390 1.0 32.83 635 A 1 +ATOM 2668 C CB . LYS A ? 334 ? 57.342 64.867 17.536 1.0 30.21 635 A 1 +ATOM 2669 C CG . LYS A ? 334 ? 57.674 64.422 18.986 1.0 35.28 635 A 1 +ATOM 2670 C CD . LYS A ? 334 ? 56.660 63.338 19.427 1.0 44.89 635 A 1 +ATOM 2671 C CE . LYS A ? 334 ? 56.885 62.873 20.844 1.0 57.16 635 A 1 +ATOM 2672 N NZ . LYS A ? 334 ? 55.879 61.820 21.199 1.0 61.96 635 A 1 +ATOM 2673 N N . MET A ? 335 ? 56.853 67.927 17.913 1.0 31.98 636 A 1 +ATOM 2674 C CA . MET A ? 335 ? 56.936 69.145 18.726 1.0 31.39 636 A 1 +ATOM 2675 C C . MET A ? 335 ? 55.571 69.832 18.839 1.0 33.23 636 A 1 +ATOM 2676 O O . MET A ? 335 ? 55.198 70.335 19.910 1.0 38.9 636 A 1 +ATOM 2677 C CB . MET A ? 335 ? 57.976 70.124 18.156 1.0 29.9 636 A 1 +ATOM 2678 C CG . MET A ? 335 ? 59.457 69.769 18.396 1.0 37.4 636 A 1 +ATOM 2679 S SD . MET A ? 335 ? 60.533 70.611 17.209 1.0 47.64 636 A 1 +ATOM 2680 C CE . MET A ? 335 ? 60.967 72.015 18.133 1.0 47.67 636 A 1 +ATOM 2681 N N . ALA A ? 336 ? 54.810 69.870 17.739 1.0 31.18 637 A 1 +ATOM 2682 C CA . ALA A ? 336 ? 53.466 70.462 17.790 1.0 35.25 637 A 1 +ATOM 2683 C C . ALA A ? 336 ? 52.588 69.749 18.812 1.0 40.46 637 A 1 +ATOM 2684 O O . ALA A ? 336 ? 51.826 70.387 19.558 1.0 37.08 637 A 1 +ATOM 2685 C CB . ALA A ? 336 ? 52.825 70.421 16.397 1.0 30.11 637 A 1 +ATOM 2686 N N . SER A ? 337 ? 52.703 68.424 18.888 1.0 35.23 638 A 1 +ATOM 2687 C CA . SER A ? 337 ? 51.920 67.669 19.856 1.0 40.24 638 A 1 +ATOM 2688 C C . SER A ? 337 ? 52.352 67.922 21.293 1.0 40.97 638 A 1 +ATOM 2689 O O . SER A ? 337 ? 51.623 67.534 22.207 1.0 41.96 638 A 1 +ATOM 2690 C CB . SER A ? 337 ? 52.013 66.166 19.544 1.0 45.61 638 A 1 +ATOM 2691 O OG . SER A ? 337 ? 53.248 65.641 20.002 1.0 44.04 638 A 1 +ATOM 2692 N N . LYS A ? 338 ? 53.516 68.542 21.518 1.0 37.03 639 A 1 +ATOM 2693 C CA . LYS A ? 338 ? 53.980 68.898 22.857 1.0 43.21 639 A 1 +ATOM 2694 C C . LYS A ? 338 ? 54.047 70.416 23.043 1.0 44.66 639 A 1 +ATOM 2695 O O . LYS A ? 338 ? 54.917 70.918 23.765 1.0 38.76 639 A 1 +ATOM 2696 C CB . LYS A ? 338 ? 55.356 68.275 23.142 1.0 44.11 639 A 1 +ATOM 2697 C CG . LYS A ? 338 ? 55.445 66.738 22.996 1.0 47.65 639 A 1 +ATOM 2698 C CD . LYS A ? 338 ? 54.741 66.006 24.146 1.0 61.42 639 A 1 +ATOM 2699 C CE . LYS A ? 338 ? 55.090 64.506 24.171 1.0 69.47 639 A 1 +ATOM 2700 N N . ALA A ? 339 ? 53.163 71.163 22.370 1.0 40.25 640 A 1 +ATOM 2701 C CA . ALA A ? 339 ? 53.296 72.621 22.327 1.0 42.38 640 A 1 +ATOM 2702 C C . ALA A ? 339 ? 53.254 73.249 23.716 1.0 44.56 640 A 1 +ATOM 2703 O O . ALA A ? 339 ? 53.984 74.212 23.977 1.0 41.67 640 A 1 +ATOM 2704 C CB . ALA A ? 339 ? 52.197 73.235 21.455 1.0 38.67 640 A 1 +ATOM 2705 N N . ASP A ? 340 ? 52.431 72.713 24.629 1.0 45.33 641 A 1 +ATOM 2706 C CA . ASP A ? 340 ? 52.326 73.307 25.964 1.0 51.14 641 A 1 +ATOM 2707 C C . ASP A ? 340 ? 53.647 73.324 26.738 1.0 56.69 641 A 1 +ATOM 2708 O O . ASP A ? 340 ? 53.797 74.147 27.646 1.0 56.73 641 A 1 +ATOM 2709 C CB . ASP A ? 340 ? 51.262 72.599 26.813 1.0 54.07 641 A 1 +ATOM 2710 C CG . ASP A ? 340 ? 51.326 71.084 26.730 1.0 62.65 641 A 1 +ATOM 2711 O OD1 . ASP A ? 340 ? 52.092 70.533 25.916 1.0 62.85 641 A 1 +ATOM 2712 O OD2 . ASP A ? 340 ? 50.573 70.439 27.489 1.0 67.44 641 A 1 +ATOM 2713 N N . VAL A ? 341 ? 54.617 72.472 26.406 1.0 53.11 642 A 1 +ATOM 2714 C CA . VAL A ? 341 ? 55.864 72.430 27.165 1.0 48.56 642 A 1 +ATOM 2715 C C . VAL A ? 341 ? 57.037 73.002 26.384 1.0 52.04 642 A 1 +ATOM 2716 O O . VAL A ? 341 ? 58.178 72.914 26.844 1.0 55.46 642 A 1 +ATOM 2717 C CB . VAL A ? 341 ? 56.179 71.008 27.662 1.0 50.35 642 A 1 +ATOM 2718 C CG1 . VAL A ? 341 ? 55.018 70.476 28.480 1.0 51.95 642 A 1 +ATOM 2719 C CG2 . VAL A ? 341 ? 56.487 70.077 26.498 1.0 53.27 642 A 1 +ATOM 2720 N N . LEU A ? 342 ? 56.797 73.589 25.214 1.0 47.74 643 A 1 +ATOM 2721 C CA . LEU A ? 342 ? 57.897 74.095 24.408 1.0 45.7 643 A 1 +ATOM 2722 C C . LEU A ? 342 ? 58.308 75.476 24.881 1.0 46.53 643 A 1 +ATOM 2723 O O . LEU A ? 342 ? 57.481 76.261 25.340 1.0 49.12 643 A 1 +ATOM 2724 C CB . LEU A ? 342 ? 57.513 74.170 22.926 1.0 44.24 643 A 1 +ATOM 2725 C CG . LEU A ? 342 ? 57.376 72.892 22.111 1.0 42.0 643 A 1 +ATOM 2726 C CD1 . LEU A ? 342 ? 57.033 73.258 20.664 1.0 35.5 643 A 1 +ATOM 2727 C CD2 . LEU A ? 342 ? 58.653 72.078 22.203 1.0 37.05 643 A 1 +ATOM 2728 N N . ASP A ? 343 ? 59.603 75.752 24.791 1.0 43.44 644 A 1 +ATOM 2729 C CA . ASP A ? 343 ? 60.092 77.123 24.829 1.0 50.74 644 A 1 +ATOM 2730 C C . ASP A ? 343 ? 59.286 77.990 23.863 1.0 56.97 644 A 1 +ATOM 2731 O O . ASP A ? 343 ? 58.937 77.547 22.769 1.0 51.82 644 A 1 +ATOM 2732 C CB . ASP A ? 343 ? 61.570 77.108 24.445 1.0 48.57 644 A 1 +ATOM 2733 C CG . ASP A ? 343 ? 62.226 78.447 24.565 1.0 67.7 644 A 1 +ATOM 2734 O OD1 . ASP A ? 343 ? 61.934 79.341 23.743 1.0 73.16 644 A 1 +ATOM 2735 O OD2 . ASP A ? 343 ? 63.056 78.596 25.485 1.0 81.86 644 A 1 +ATOM 2736 N N . VAL A ? 344 ? 58.987 79.236 24.261 1.0 54.0 645 A 1 +ATOM 2737 C CA . VAL A ? 344 ? 58.066 80.030 23.444 1.0 53.22 645 A 1 +ATOM 2738 C C . VAL A ? 344 ? 58.702 80.447 22.120 1.0 49.93 645 A 1 +ATOM 2739 O O . VAL A ? 344 ? 58.005 80.541 21.099 1.0 50.2 645 A 1 +ATOM 2740 C CB . VAL A ? 344 ? 57.522 81.257 24.209 1.0 50.08 645 A 1 +ATOM 2741 C CG1 . VAL A ? 344 ? 56.740 80.816 25.428 1.0 52.2 645 A 1 +ATOM 2742 C CG2 . VAL A ? 344 ? 58.635 82.197 24.588 1.0 53.75 645 A 1 +ATOM 2743 N N . VAL A ? 345 ? 60.011 80.694 22.097 1.0 43.96 646 A 1 +ATOM 2744 C CA . VAL A ? 345 ? 60.661 81.039 20.834 1.0 44.81 646 A 1 +ATOM 2745 C C . VAL A ? 345 ? 60.730 79.820 19.926 1.0 46.17 646 A 1 +ATOM 2746 O O . VAL A ? 345 ? 60.608 79.931 18.698 1.0 47.41 646 A 1 +ATOM 2747 C CB . VAL A ? 345 ? 62.059 81.636 21.089 1.0 54.82 646 A 1 +ATOM 2748 C CG1 . VAL A ? 345 ? 62.772 81.919 19.775 1.0 50.36 646 A 1 +ATOM 2749 C CG2 . VAL A ? 345 ? 61.947 82.907 21.912 1.0 62.53 646 A 1 +ATOM 2750 N N . VAL A ? 346 ? 60.940 78.641 20.513 1.0 42.25 647 A 1 +ATOM 2751 C CA . VAL A ? 346 ? 60.858 77.403 19.749 1.0 41.78 647 A 1 +ATOM 2752 C C . VAL A ? 346 ? 59.465 77.257 19.148 1.0 40.97 647 A 1 +ATOM 2753 O O . VAL A ? 346 ? 59.314 76.971 17.956 1.0 38.19 647 A 1 +ATOM 2754 C CB . VAL A ? 346 ? 61.223 76.208 20.647 1.0 43.88 647 A 1 +ATOM 2755 C CG1 . VAL A ? 346 ? 60.974 74.881 19.932 1.0 41.14 647 A 1 +ATOM 2756 C CG2 . VAL A ? 346 ? 62.706 76.323 21.092 1.0 41.67 647 A 1 +ATOM 2757 N N . ALA A ? 347 ? 58.421 77.485 19.964 1.0 33.89 648 A 1 +ATOM 2758 C CA . ALA A ? 347 ? 57.058 77.309 19.478 1.0 36.74 648 A 1 +ATOM 2759 C C . ALA A ? 347 ? 56.787 78.226 18.294 1.0 31.79 648 A 1 +ATOM 2760 O O . ALA A ? 347 ? 56.217 77.797 17.287 1.0 35.54 648 A 1 +ATOM 2761 C CB . ALA A ? 347 ? 56.056 77.550 20.620 1.0 29.43 648 A 1 +ATOM 2762 N N . SER A ? 348 ? 57.240 79.486 18.386 1.0 37.36 649 A 1 +ATOM 2763 C CA . SER A ? 348 ? 57.049 80.455 17.309 1.0 40.43 649 A 1 +ATOM 2764 C C . SER A ? 348 ? 57.706 79.995 16.003 1.0 41.42 649 A 1 +ATOM 2765 O O . SER A ? 348 ? 57.106 80.095 14.923 1.0 40.57 649 A 1 +ATOM 2766 C CB . SER A ? 348 ? 57.624 81.803 17.743 1.0 44.12 649 A 1 +ATOM 2767 O OG . SER A ? 348 ? 57.545 82.730 16.678 1.0 52.1 649 A 1 +ATOM 2768 N N . THR A ? 349 ? 58.935 79.485 16.088 1.0 38.19 650 A 1 +ATOM 2769 C CA . THR A ? 349 ? 59.685 79.067 14.899 1.0 37.26 650 A 1 +ATOM 2770 C C . THR A ? 349 ? 59.124 77.780 14.300 1.0 38.68 650 A 1 +ATOM 2771 O O . THR A ? 349 ? 59.045 77.641 13.073 1.0 38.33 650 A 1 +ATOM 2772 C CB . THR A ? 349 ? 61.160 78.894 15.275 1.0 42.74 650 A 1 +ATOM 2773 O OG1 . THR A ? 349 ? 61.611 80.078 15.945 1.0 43.04 650 A 1 +ATOM 2774 C CG2 . THR A ? 349 ? 62.036 78.693 14.035 1.0 45.66 650 A 1 +ATOM 2775 N N . VAL A ? 350 ? 58.734 76.824 15.145 1.0 34.63 651 A 1 +ATOM 2776 C CA . VAL A ? 350 ? 58.101 75.607 14.639 1.0 38.51 651 A 1 +ATOM 2777 C C . VAL A ? 350 ? 56.776 75.938 13.955 1.0 40.37 651 A 1 +ATOM 2778 O O . VAL A ? 350 ? 56.419 75.345 12.925 1.0 38.61 651 A 1 +ATOM 2779 C CB . VAL A ? 350 ? 57.908 74.604 15.793 1.0 34.33 651 A 1 +ATOM 2780 C CG1 . VAL A ? 350 ? 57.034 73.418 15.370 1.0 32.09 651 A 1 +ATOM 2781 C CG2 . VAL A ? 350 ? 59.257 74.137 16.301 1.0 37.3 651 A 1 +ATOM 2782 N N . GLN A ? 351 ? 56.026 76.894 14.510 1.0 34.24 652 A 1 +ATOM 2783 C CA . GLN A ? 351 ? 54.762 77.261 13.878 1.0 39.21 652 A 1 +ATOM 2784 C C . GLN A ? 351 ? 54.971 77.723 12.429 1.0 33.92 652 A 1 +ATOM 2785 O O . GLN A ? 351 ? 54.205 77.351 11.530 1.0 35.72 652 A 1 +ATOM 2786 C CB . GLN A ? 351 ? 54.070 78.341 14.699 1.0 41.19 652 A 1 +ATOM 2787 C CG . GLN A ? 351 ? 52.697 78.658 14.172 1.0 51.4 652 A 1 +ATOM 2788 C CD . GLN A ? 351 ? 52.530 80.122 13.944 1.0 74.73 652 A 1 +ATOM 2789 O OE1 . GLN A ? 351 ? 52.401 80.899 14.895 1.0 76.68 652 A 1 +ATOM 2790 N NE2 . GLN A ? 351 ? 52.567 80.528 12.678 1.0 87.79 652 A 1 +ATOM 2791 N N . LYS A ? 352 ? 56.026 78.503 12.179 1.0 34.61 653 A 1 +ATOM 2792 C CA . LYS A ? 352 ? 56.287 78.984 10.823 1.0 41.03 653 A 1 +ATOM 2793 C C . LYS A ? 352 ? 56.657 77.843 9.873 1.0 37.69 653 A 1 +ATOM 2794 O O . LYS A ? 352 ? 56.217 77.835 8.716 1.0 42.24 653 A 1 +ATOM 2795 C CB . LYS A ? 352 ? 57.389 80.047 10.848 1.0 39.9 653 A 1 +ATOM 2796 C CG . LYS A ? 352 ? 56.910 81.402 11.404 1.0 48.02 653 A 1 +ATOM 2797 C CD . LYS A ? 352 ? 58.095 82.374 11.627 1.0 56.09 653 A 1 +ATOM 2798 N N . ASP A ? 353 ? 57.498 76.901 10.320 1.0 34.18 654 A 1 +ATOM 2799 C CA . ASP A ? 353 ? 57.843 75.754 9.475 1.0 34.76 654 A 1 +ATOM 2800 C C . ASP A ? 353 ? 56.611 74.903 9.201 1.0 42.31 654 A 1 +ATOM 2801 O O . ASP A ? 353 ? 56.414 74.413 8.079 1.0 36.34 654 A 1 +ATOM 2802 C CB . ASP A ? 353 ? 58.933 74.902 10.134 1.0 34.2 654 A 1 +ATOM 2803 C CG . ASP A ? 353 ? 59.601 73.901 9.136 1.0 43.21 654 A 1 +ATOM 2804 O OD1 . ASP A ? 353 ? 60.006 74.315 8.031 1.0 44.39 654 A 1 +ATOM 2805 O OD2 . ASP A ? 353 ? 59.728 72.701 9.452 1.0 44.96 654 A 1 +ATOM 2806 N N . MET A ? 354 ? 55.749 74.742 10.209 1.0 34.5 655 A 1 +ATOM 2807 C CA . MET A ? 354 ? 54.552 73.933 10.025 1.0 36.24 655 A 1 +ATOM 2808 C C . MET A ? 354 ? 53.606 74.554 9.000 1.0 36.78 655 A 1 +ATOM 2809 O O . MET A ? 354 ? 52.949 73.832 8.244 1.0 36.2 655 A 1 +ATOM 2810 C CB . MET A ? 354 ? 53.837 73.743 11.366 1.0 38.78 655 A 1 +ATOM 2811 C CG . MET A ? 354 ? 52.964 72.494 11.393 1.0 46.24 655 A 1 +ATOM 2812 S SD . MET A ? 354 ? 52.269 72.115 13.021 1.0 41.87 655 A 1 +ATOM 2813 C CE . MET A ? 354 ? 51.332 70.653 12.629 1.0 45.06 655 A 1 +ATOM 2814 N N . ALA A ? 355 ? 53.515 75.887 8.952 1.0 36.85 656 A 1 +ATOM 2815 C CA . ALA A ? 355 ? 52.633 76.515 7.973 1.0 42.41 656 A 1 +ATOM 2816 C C . ALA A ? 355 ? 53.077 76.201 6.547 1.0 42.85 656 A 1 +ATOM 2817 O O . ALA A ? 355 ? 52.245 75.957 5.668 1.0 42.52 656 A 1 +ATOM 2818 C CB . ALA A ? 355 ? 52.581 78.027 8.198 1.0 45.51 656 A 1 +ATOM 2819 N N . ILE A ? 356 ? 54.387 76.193 6.309 1.0 36.49 657 A 1 +ATOM 2820 C CA . ILE A ? 356 ? 54.931 75.814 5.005 1.0 38.8 657 A 1 +ATOM 2821 C C . ILE A ? 356 ? 54.638 74.348 4.716 1.0 38.5 657 A 1 +ATOM 2822 O O . ILE A ? 356 ? 54.200 73.986 3.618 1.0 35.73 657 A 1 +ATOM 2823 C CB . ILE A ? 356 ? 56.443 76.101 4.957 1.0 42.63 657 A 1 +ATOM 2824 C CG1 . ILE A ? 356 ? 56.684 77.610 4.865 1.0 47.05 657 A 1 +ATOM 2825 C CG2 . ILE A ? 356 ? 57.117 75.334 3.799 1.0 47.13 657 A 1 +ATOM 2826 C CD1 . ILE A ? 356 ? 58.053 78.031 5.283 1.0 49.65 657 A 1 +ATOM 2827 N N . MET A ? 357 ? 54.878 73.484 5.700 1.0 36.47 658 A 1 +ATOM 2828 C CA . MET A ? 357 ? 54.579 72.063 5.543 1.0 35.26 658 A 1 +ATOM 2829 C C . MET A ? 357 ? 53.138 71.848 5.109 1.0 36.31 658 A 1 +ATOM 2830 O O . MET A ? 357 ? 52.854 71.047 4.211 1.0 34.78 658 A 1 +ATOM 2831 C CB . MET A ? 357 ? 54.842 71.331 6.862 1.0 33.03 658 A 1 +ATOM 2832 C CG . MET A ? 357 ? 54.726 69.821 6.772 1.0 33.95 658 A 1 +ATOM 2833 S SD . MET A ? 357 ? 54.935 69.024 8.396 1.0 36.43 658 A 1 +ATOM 2834 C CE . MET A ? 357 ? 53.342 69.420 9.175 1.0 32.38 658 A 1 +ATOM 2835 N N . ILE A ? 358 ? 52.207 72.547 5.750 1.0 33.06 659 A 1 +ATOM 2836 C CA . ILE A ? 358 ? 50.803 72.262 5.499 1.0 36.88 659 A 1 +ATOM 2837 C C . ILE A ? 358 ? 50.417 72.725 4.102 1.0 39.08 659 A 1 +ATOM 2838 O O . ILE A ? 358 ? 49.722 72.014 3.365 1.0 39.98 659 A 1 +ATOM 2839 C CB . ILE A ? 358 ? 49.929 72.908 6.592 1.0 39.92 659 A 1 +ATOM 2840 C CG1 . ILE A ? 358 ? 50.188 72.235 7.949 1.0 38.43 659 A 1 +ATOM 2841 C CG2 . ILE A ? 358 ? 48.449 72.841 6.212 1.0 39.2 659 A 1 +ATOM 2842 C CD1 . ILE A ? 358 ? 49.540 72.963 9.136 1.0 34.37 659 A 1 +ATOM 2843 N N . GLU A ? 359 ? 50.895 73.903 3.697 1.0 38.43 660 A 1 +ATOM 2844 C CA . GLU A ? 359 ? 50.603 74.380 2.349 1.0 40.88 660 A 1 +ATOM 2845 C C . GLU A ? 359 ? 51.225 73.482 1.273 1.0 36.81 660 A 1 +ATOM 2846 O O . GLU A ? 359 ? 50.583 73.208 0.262 1.0 42.82 660 A 1 +ATOM 2847 C CB . GLU A ? 359 ? 51.056 75.833 2.200 1.0 43.05 660 A 1 +ATOM 2848 C CG . GLU A ? 359 ? 50.131 76.817 2.919 1.0 60.38 660 A 1 +ATOM 2849 C CD . GLU A ? 359 ? 48.633 76.530 2.688 1.0 77.1 660 A 1 +ATOM 2850 O OE1 . GLU A ? 359 ? 48.154 76.743 1.542 1.0 80.57 660 A 1 +ATOM 2851 O OE2 . GLU A ? 359 ? 47.940 76.099 3.653 1.0 72.08 660 A 1 +ATOM 2852 N N . ASP A ? 360 ? 52.462 73.012 1.459 1.0 34.58 661 A 1 +ATOM 2853 C CA . ASP A ? 360 ? 53.050 72.091 0.483 1.0 35.59 661 A 1 +ATOM 2854 C C . ASP A ? 360 ? 52.236 70.800 0.395 1.0 37.92 661 A 1 +ATOM 2855 O O . ASP A ? 360 ? 52.011 70.269 -0.698 1.0 42.55 661 A 1 +ATOM 2856 C CB . ASP A ? 360 ? 54.496 71.764 0.856 1.0 33.61 661 A 1 +ATOM 2857 C CG . ASP A ? 360 ? 55.447 72.951 0.652 1.0 49.7 661 A 1 +ATOM 2858 O OD1 . ASP A ? 360 ? 56.657 72.811 0.966 1.0 51.19 661 A 1 +ATOM 2859 O OD2 . ASP A ? 360 ? 54.990 74.019 0.190 1.0 47.8 661 A 1 +ATOM 2860 N N . GLU A ? 361 ? 51.795 70.282 1.548 1.0 35.16 662 A 1 +ATOM 2861 C CA . GLU A ? 361 ? 51.084 69.005 1.577 1.0 36.43 662 A 1 +ATOM 2862 C C . GLU A ? 361 ? 49.726 69.134 0.902 1.0 39.26 662 A 1 +ATOM 2863 O O . GLU A ? 361 ? 49.295 68.232 0.177 1.0 37.22 662 A 1 +ATOM 2864 C CB . GLU A ? 361 ? 50.934 68.513 3.024 1.0 35.54 662 A 1 +ATOM 2865 C CG . GLU A ? 361 ? 50.213 67.155 3.203 1.0 38.38 662 A 1 +ATOM 2866 C CD . GLU A ? 361 ? 51.012 65.955 2.686 1.0 42.32 662 A 1 +ATOM 2867 O OE1 . GLU A ? 361 ? 52.208 66.116 2.388 1.0 39.66 662 A 1 +ATOM 2868 O OE2 . GLU A ? 361 ? 50.440 64.846 2.568 1.0 39.83 662 A 1 +ATOM 2869 N N . LYS A ? 362 ? 49.048 70.260 1.120 1.0 36.23 663 A 1 +ATOM 2870 C CA . LYS A ? 362 ? 47.767 70.513 0.460 1.0 42.01 663 A 1 +ATOM 2871 C C . LYS A ? 362 ? 47.912 70.483 -1.064 1.0 37.8 663 A 1 +ATOM 2872 O O . LYS A ? 362 ? 47.102 69.863 -1.765 1.0 38.05 663 A 1 +ATOM 2873 C CB . LYS A ? 362 ? 47.228 71.861 0.956 1.0 47.3 663 A 1 +ATOM 2874 C CG . LYS A ? 362 ? 45.843 72.276 0.507 1.0 58.99 663 A 1 +ATOM 2875 C CD . LYS A ? 362 ? 45.456 73.586 1.220 1.0 62.12 663 A 1 +ATOM 2876 C CE . LYS A ? 362 ? 44.431 74.386 0.427 1.0 71.29 663 A 1 +ATOM 2877 N NZ . LYS A ? 362 ? 44.089 75.671 1.114 1.0 80.96 663 A 1 +ATOM 2878 N N . ALA A ? 363 ? 48.958 71.120 -1.592 1.0 39.89 664 A 1 +ATOM 2879 C CA . ALA A ? 363 ? 49.163 71.136 -3.037 1.0 44.44 664 A 1 +ATOM 2880 C C . ALA A ? 363 ? 49.506 69.747 -3.570 1.0 45.32 664 A 1 +ATOM 2881 O O . ALA A ? 363 ? 49.033 69.357 -4.645 1.0 39.95 664 A 1 +ATOM 2882 C CB . ALA A ? 363 ? 50.269 72.134 -3.402 1.0 44.08 664 A 1 +ATOM 2883 N N . LEU A ? 364 ? 50.346 68.995 -2.844 1.0 36.1 665 A 1 +ATOM 2884 C CA . LEU A ? 364 ? 50.712 67.650 -3.286 1.0 35.87 665 A 1 +ATOM 2885 C C . LEU A ? 364 ? 49.490 66.739 -3.332 1.0 32.3 665 A 1 +ATOM 2886 O O . LEU A ? 364 ? 49.313 65.967 -4.283 1.0 37.88 665 A 1 +ATOM 2887 C CB . LEU A ? 364 ? 51.780 67.045 -2.363 1.0 39.08 665 A 1 +ATOM 2888 C CG . LEU A ? 364 ? 53.217 67.535 -2.560 1.0 45.84 665 A 1 +ATOM 2889 C CD1 . LEU A ? 364 ? 54.130 67.120 -1.386 1.0 39.86 665 A 1 +ATOM 2890 C CD2 . LEU A ? 364 ? 53.767 67.023 -3.875 1.0 40.11 665 A 1 +ATOM 2891 N N . ARG A ? 365 ? 48.628 66.818 -2.309 1.0 33.35 666 A 1 +ATOM 2892 C CA . ARG A ? 365 ? 47.444 65.963 -2.293 1.0 37.34 666 A 1 +ATOM 2893 C C . ARG A ? 365 ? 46.487 66.335 -3.420 1.0 41.49 666 A 1 +ATOM 2894 O O . ARG A ? 365 ? 45.827 65.456 -3.985 1.0 38.88 666 A 1 +ATOM 2895 C CB . ARG A ? 365 ? 46.736 66.037 -0.935 1.0 36.24 666 A 1 +ATOM 2896 C CG . ARG A ? 365 ? 47.497 65.325 0.196 1.0 38.17 666 A 1 +ATOM 2897 C CD . ARG A ? 365 ? 46.699 65.283 1.521 1.0 33.09 666 A 1 +ATOM 2898 N NE . ARG A ? 365 ? 47.591 64.910 2.616 1.0 34.65 666 A 1 +ATOM 2899 C CZ . ARG A ? 365 ? 47.225 64.725 3.877 1.0 36.68 666 A 1 +ATOM 2900 N NH1 . ARG A ? 365 ? 45.949 64.864 4.238 1.0 33.56 666 A 1 +ATOM 2901 N NH2 . ARG A ? 365 ? 48.148 64.408 4.779 1.0 32.03 666 A 1 +ATOM 2902 N N . GLU A ? 366 ? 46.412 67.619 -3.782 1.0 40.32 667 A 1 +ATOM 2903 C CA . GLU A ? 366 ? 45.546 67.999 -4.894 1.0 43.54 667 A 1 +ATOM 2904 C C . GLU A ? 366 ? 46.073 67.433 -6.206 1.0 46.13 667 A 1 +ATOM 2905 O O . GLU A ? 366 ? 45.297 66.942 -7.037 1.0 40.36 667 A 1 +ATOM 2906 C CB . GLU A ? 366 ? 45.407 69.524 -4.965 1.0 45.08 667 A 1 +ATOM 2907 C CG . GLU A ? 366 ? 44.337 70.072 -4.019 1.0 60.21 667 A 1 +ATOM 2908 C CD . GLU A ? 366 ? 44.550 71.534 -3.648 1.0 76.76 667 A 1 +ATOM 2909 O OE1 . GLU A ? 366 ? 45.387 72.205 -4.297 1.0 86.75 667 A 1 +ATOM 2910 O OE2 . GLU A ? 366 ? 43.877 72.006 -2.701 1.0 76.49 667 A 1 +ATOM 2911 N N . THR A ? 367 ? 47.395 67.453 -6.386 1.0 40.03 668 A 1 +ATOM 2912 C CA . THR A ? 367 ? 47.993 66.897 -7.594 1.0 37.95 668 A 1 +ATOM 2913 C C . THR A ? 367 ? 47.722 65.398 -7.727 1.0 38.28 668 A 1 +ATOM 2914 O O . THR A ? 367 ? 47.356 64.925 -8.811 1.0 45.79 668 A 1 +ATOM 2915 C CB . THR A ? 367 ? 49.496 67.165 -7.611 1.0 43.7 668 A 1 +ATOM 2916 O OG1 . THR A ? 367 ? 49.724 68.571 -7.696 1.0 45.06 668 A 1 +ATOM 2917 C CG2 . THR A ? 367 ? 50.140 66.485 -8.805 1.0 41.99 668 A 1 +ATOM 2918 N N . VAL A ? 368 ? 47.887 64.628 -6.645 1.0 36.33 669 A 1 +ATOM 2919 C CA . VAL A ? 368 ? 47.709 63.187 -6.810 1.0 35.89 669 A 1 +ATOM 2920 C C . VAL A ? 368 ? 46.228 62.836 -7.004 1.0 32.92 669 A 1 +ATOM 2921 O O . VAL A ? 368 ? 45.915 61.864 -7.696 1.0 37.58 669 A 1 +ATOM 2922 C CB . VAL A ? 368 ? 48.343 62.384 -5.651 1.0 37.39 669 A 1 +ATOM 2923 C CG1 . VAL A ? 368 ? 49.777 62.853 -5.372 1.0 39.88 669 A 1 +ATOM 2924 C CG2 . VAL A ? 368 ? 47.512 62.446 -4.412 1.0 36.65 669 A 1 +ATOM 2925 N N . ARG A ? 369 ? 45.296 63.610 -6.422 1.0 33.18 670 A 1 +ATOM 2926 C CA . ARG A ? 369 ? 43.871 63.371 -6.702 1.0 38.79 670 A 1 +ATOM 2927 C C . ARG A ? 369 ? 43.567 63.567 -8.182 1.0 38.96 670 A 1 +ATOM 2928 O O . ARG A ? 369 ? 42.764 62.828 -8.764 1.0 40.22 670 A 1 +ATOM 2929 C CB . ARG A ? 369 ? 42.977 64.290 -5.855 1.0 35.5 670 A 1 +ATOM 2930 C CG . ARG A ? 369 ? 41.451 64.225 -6.168 1.0 35.68 670 A 1 +ATOM 2931 C CD . ARG A ? 369 ? 40.923 62.807 -5.962 1.0 35.43 670 A 1 +ATOM 2932 N NE . ARG A ? 369 ? 39.500 62.663 -6.278 1.0 41.25 670 A 1 +ATOM 2933 C CZ . ARG A ? 369 ? 39.063 62.310 -7.488 1.0 43.06 670 A 1 +ATOM 2934 N NH1 . ARG A ? 369 ? 39.946 62.137 -8.475 1.0 38.58 670 A 1 +ATOM 2935 N NH2 . ARG A ? 369 ? 37.768 62.176 -7.734 1.0 43.6 670 A 1 +ATOM 2936 N N . LYS A ? 370 ? 44.224 64.541 -8.818 1.0 38.6 671 A 1 +ATOM 2937 C CA . LYS A ? 370 ? 43.993 64.782 -10.237 1.0 42.63 671 A 1 +ATOM 2938 C C . LYS A ? 370 ? 44.616 63.701 -11.107 1.0 40.48 671 A 1 +ATOM 2939 O O . LYS A ? 370 ? 44.261 63.595 -12.286 1.0 39.59 671 A 1 +ATOM 2940 C CB . LYS A ? 370 ? 44.532 66.163 -10.636 1.0 43.06 671 A 1 +ATOM 2941 C CG . LYS A ? 370 ? 43.580 67.328 -10.348 1.0 52.03 671 A 1 +ATOM 2942 C CD . LYS A ? 370 ? 44.250 68.676 -10.673 1.0 63.67 671 A 1 +ATOM 2943 C CE . LYS A ? 370 ? 43.369 69.864 -10.308 1.0 64.32 671 A 1 +ATOM 2944 N N . LEU A ? 371 ? 45.540 62.907 -10.562 1.0 39.93 672 A 1 +ATOM 2945 C CA . LEU A ? 371 ? 46.094 61.769 -11.292 1.0 39.46 672 A 1 +ATOM 2946 C C . LEU A ? 371 ? 45.193 60.541 -11.230 1.0 37.96 672 A 1 +ATOM 2947 O O . LEU A ? 371 ? 45.499 59.522 -11.868 1.0 39.74 672 A 1 +ATOM 2948 C CB . LEU A ? 371 ? 47.494 61.418 -10.760 1.0 37.6 672 A 1 +ATOM 2949 C CG . LEU A ? 371 ? 48.575 62.457 -11.094 1.0 43.2 672 A 1 +ATOM 2950 C CD1 . LEU A ? 371 ? 49.877 62.150 -10.379 1.0 48.46 672 A 1 +ATOM 2951 C CD2 . LEU A ? 371 ? 48.786 62.557 -12.604 1.0 45.71 672 A 1 +ATOM 2952 N N . GLY A ? 372 ? 44.097 60.611 -10.488 1.0 37.27 673 A 1 +ATOM 2953 C CA . GLY A ? 372 ? 43.158 59.512 -10.399 1.0 39.57 673 A 1 +ATOM 2954 C C . GLY A ? 372 ? 43.308 58.609 -9.189 1.0 43.07 673 A 1 +ATOM 2955 O O . GLY A ? 372 ? 42.733 57.513 -9.194 1.0 42.46 673 A 1 +ATOM 2956 N N . VAL A ? 373 ? 44.086 59.015 -8.182 1.0 35.61 674 A 1 +ATOM 2957 C CA . VAL A ? 373 ? 44.126 58.333 -6.882 1.0 33.6 674 A 1 +ATOM 2958 C C . VAL A ? 373 ? 42.940 58.796 -6.046 1.0 34.86 674 A 1 +ATOM 2959 O O . VAL A ? 373 ? 42.874 59.958 -5.630 1.0 36.09 674 A 1 +ATOM 2960 C CB . VAL A ? 373 ? 45.440 58.619 -6.140 1.0 32.4 674 A 1 +ATOM 2961 C CG1 . VAL A ? 373 ? 45.450 57.881 -4.770 1.0 32.25 674 A 1 +ATOM 2962 C CG2 . VAL A ? 373 ? 46.639 58.183 -6.983 1.0 31.54 674 A 1 +ATOM 2963 N N . ILE A ? 374 ? 42.021 57.880 -5.747 1.0 32.8 675 A 1 +ATOM 2964 C CA . ILE A ? 374 ? 40.758 58.227 -5.112 1.0 36.44 675 A 1 +ATOM 2965 C C . ILE A ? 374 ? 40.655 57.655 -3.700 1.0 39.85 675 A 1 +ATOM 2966 O O . ILE A ? 374 ? 40.327 58.374 -2.755 1.0 43.11 675 A 1 +ATOM 2967 C CB . ILE A ? 374 ? 39.568 57.786 -5.987 1.0 45.5 675 A 1 +ATOM 2968 C CG1 . ILE A ? 374 ? 39.646 58.484 -7.345 1.0 48.25 675 A 1 +ATOM 2969 C CG2 . ILE A ? 374 ? 38.263 58.113 -5.297 1.0 52.5 675 A 1 +ATOM 2970 C CD1 . ILE A ? 374 ? 38.773 57.834 -8.398 1.0 50.0 675 A 1 +ATOM 2971 N N . ASP A ? 375 ? 40.941 56.364 -3.539 1.0 35.15 676 A 1 +ATOM 2972 C CA . ASP A ? 375 ? 40.878 55.737 -2.220 1.0 40.08 676 A 1 +ATOM 2973 C C . ASP A ? 375 ? 41.942 56.309 -1.275 1.0 40.31 676 A 1 +ATOM 2974 O O . ASP A ? 375 ? 43.024 56.720 -1.705 1.0 34.4 676 A 1 +ATOM 2975 C CB . ASP A ? 375 ? 41.083 54.235 -2.364 1.0 50.41 676 A 1 +ATOM 2976 C CG . ASP A ? 375 ? 40.148 53.441 -1.505 1.0 71.02 676 A 1 +ATOM 2977 O OD1 . ASP A ? 375 ? 39.272 54.055 -0.851 1.0 80.13 676 A 1 +ATOM 2978 O OD2 . ASP A ? 375 ? 40.302 52.202 -1.476 1.0 80.29 676 A 1 +ATOM 2979 N N . SER A ? 376 ? 41.635 56.326 0.028 1.0 32.03 677 A 1 +ATOM 2980 C CA . SER A ? 376 ? 42.598 56.795 1.026 1.0 39.36 677 A 1 +ATOM 2981 C C . SER A ? 376 ? 42.348 56.080 2.353 1.0 40.54 677 A 1 +ATOM 2982 O O . SER A ? 376 ? 41.263 55.545 2.593 1.0 39.15 677 A 1 +ATOM 2983 C CB . SER A ? 376 ? 42.498 58.316 1.204 1.0 40.39 677 A 1 +ATOM 2984 O OG . SER A ? 376 ? 41.219 58.639 1.745 1.0 39.22 677 A 1 +ATOM 2985 N N . GLU A ? 377 ? 43.376 56.046 3.209 1.0 35.02 678 A 1 +ATOM 2986 C CA . GLU A ? 377 ? 43.241 55.497 4.557 1.0 40.31 678 A 1 +ATOM 2987 C C . GLU A ? 377 ? 44.316 56.096 5.459 1.0 37.09 678 A 1 +ATOM 2988 O O . GLU A ? 377 ? 45.451 56.284 5.019 1.0 34.83 678 A 1 +ATOM 2989 C CB . GLU A ? 377 ? 43.335 53.960 4.572 1.0 43.56 678 A 1 +ATOM 2990 C CG . GLU A ? 377 ? 42.704 53.363 5.846 1.0 59.96 678 A 1 +ATOM 2991 C CD . GLU A ? 377 ? 42.965 51.868 6.038 1.0 72.15 678 A 1 +ATOM 2992 O OE1 . GLU A ? 377 ? 43.200 51.177 5.023 1.0 81.39 678 A 1 +ATOM 2993 O OE2 . GLU A ? 377 ? 42.923 51.387 7.203 1.0 69.23 678 A 1 +ATOM 2994 N N . ARG A ? 378 ? 43.955 56.403 6.712 1.0 34.37 679 A 1 +ATOM 2995 C CA . ARG A ? 378 ? 44.943 56.897 7.668 1.0 35.96 679 A 1 +ATOM 2996 C C . ARG A ? 378 ? 45.994 55.823 7.940 1.0 32.75 679 A 1 +ATOM 2997 O O . ARG A ? 378 ? 45.692 54.626 7.955 1.0 33.92 679 A 1 +ATOM 2998 C CB . ARG A ? 378 ? 44.272 57.310 8.986 1.0 37.67 679 A 1 +ATOM 2999 C CG . ARG A ? 378 ? 45.267 57.853 10.026 1.0 52.03 679 A 1 +ATOM 3000 C CD . ARG A ? 378 ? 44.622 58.188 11.377 1.0 60.4 679 A 1 +ATOM 3001 N NE . ARG A ? 378 ? 43.520 59.140 11.219 1.0 69.11 679 A 1 +ATOM 3002 C CZ . ARG A ? 378 ? 43.607 60.462 11.405 1.0 60.81 679 A 1 +ATOM 3003 N NH1 . ARG A ? 378 ? 44.760 61.033 11.783 1.0 40.49 679 A 1 +ATOM 3004 N NH2 . ARG A ? 378 ? 42.520 61.214 11.231 1.0 59.74 679 A 1 +ATOM 3005 N N . MET A ? 379 ? 47.240 56.249 8.159 1.0 27.79 680 A 1 +ATOM 3006 C CA . MET A ? 379 ? 48.307 55.302 8.499 1.0 29.29 680 A 1 +ATOM 3007 C C . MET A ? 379 ? 49.272 55.939 9.486 1.0 33.06 680 A 1 +ATOM 3008 O O . MET A ? 379 ? 49.760 57.045 9.226 1.0 29.59 680 A 1 +ATOM 3009 C CB . MET A ? 379 ? 49.070 54.853 7.237 1.0 32.6 680 A 1 +ATOM 3010 C CG . MET A ? 379 ? 50.132 53.780 7.472 1.0 40.33 680 A 1 +ATOM 3011 S SD . MET A ? 379 ? 50.642 52.993 5.931 1.0 41.49 680 A 1 +ATOM 3012 C CE . MET A ? 379 ? 52.011 53.946 5.531 1.0 37.75 680 A 1 +ATOM 3013 N N . ASP A ? 380 ? 49.579 55.227 10.588 1.0 29.82 681 A 1 +ATOM 3014 C CA . ASP A ? 380 ? 50.531 55.698 11.616 1.0 28.76 681 A 1 +ATOM 3015 C C . ASP A ? 380 ? 51.973 55.410 11.188 1.0 30.43 681 A 1 +ATOM 3016 O O . ASP A ? 380 ? 52.614 54.456 11.652 1.0 34.15 681 A 1 +ATOM 3017 C CB . ASP A ? 380 ? 50.238 55.027 12.966 1.0 27.96 681 A 1 +ATOM 3018 C CG . ASP A ? 380 ? 48.877 55.410 13.523 1.0 32.07 681 A 1 +ATOM 3019 O OD1 . ASP A ? 380 ? 48.246 54.597 14.211 1.0 35.34 681 A 1 +ATOM 3020 O OD2 . ASP A ? 380 ? 48.425 56.548 13.230 1.0 37.98 681 A 1 +ATOM 3021 N N . PHE A ? 381 ? 52.507 56.283 10.319 1.0 28.85 682 A 1 +ATOM 3022 C CA . PHE A ? 381 ? 53.819 56.062 9.709 1.0 27.33 682 A 1 +ATOM 3023 C C . PHE A ? 381 ? 54.915 55.903 10.752 1.0 38.55 682 A 1 +ATOM 3024 O O . PHE A ? 381 ? 55.914 55.206 10.506 1.0 33.19 682 A 1 +ATOM 3025 C CB . PHE A ? 381 ? 54.211 57.231 8.791 1.0 32.97 682 A 1 +ATOM 3026 C CG . PHE A ? 381 ? 53.551 57.217 7.430 1.0 32.17 682 A 1 +ATOM 3027 C CD1 . PHE A ? 381 ? 52.300 57.799 7.238 1.0 33.45 682 A 1 +ATOM 3028 C CD2 . PHE A ? 381 ? 54.191 56.646 6.349 1.0 36.12 682 A 1 +ATOM 3029 C CE1 . PHE A ? 381 ? 51.692 57.811 5.993 1.0 33.76 682 A 1 +ATOM 3030 C CE2 . PHE A ? 381 ? 53.597 56.647 5.086 1.0 38.08 682 A 1 +ATOM 3031 C CZ . PHE A ? 381 ? 52.335 57.222 4.908 1.0 33.63 682 A 1 +ATOM 3032 N N . GLU A ? 382 ? 54.786 56.588 11.890 1.0 28.37 683 A 1 +ATOM 3033 C CA . GLU A ? 382 ? 55.866 56.577 12.868 1.0 33.4 683 A 1 +ATOM 3034 C C . GLU A ? 382 ? 56.079 55.194 13.492 1.0 32.7 683 A 1 +ATOM 3035 O O . GLU A ? 382 ? 57.123 54.973 14.111 1.0 31.11 683 A 1 +ATOM 3036 C CB . GLU A ? 382 ? 55.608 57.634 13.954 1.0 33.62 683 A 1 +ATOM 3037 C CG . GLU A ? 382 ? 54.490 57.302 14.949 1.0 35.46 683 A 1 +ATOM 3038 C CD . GLU A ? 382 ? 53.086 57.651 14.451 1.0 41.59 683 A 1 +ATOM 3039 O OE1 . GLU A ? 382 ? 52.894 57.913 13.244 1.0 37.36 683 A 1 +ATOM 3040 O OE2 . GLU A ? 382 ? 52.165 57.663 15.296 1.0 43.63 683 A 1 +ATOM 3041 N N . LEU A ? 383 ? 55.126 54.264 13.339 1.0 27.08 684 A 1 +ATOM 3042 C CA . LEU A ? 383 ? 55.265 52.908 13.868 1.0 27.29 684 A 1 +ATOM 3043 C C . LEU A ? 383 ? 56.086 51.982 12.968 1.0 35.94 684 A 1 +ATOM 3044 O O . LEU A ? 383 ? 56.517 50.917 13.423 1.0 32.6 684 A 1 +ATOM 3045 C CB . LEU A ? 383 ? 53.891 52.291 14.092 1.0 28.89 684 A 1 +ATOM 3046 C CG . LEU A ? 383 ? 52.951 53.064 15.022 1.0 31.96 684 A 1 +ATOM 3047 C CD1 . LEU A ? 383 ? 51.624 52.362 15.136 1.0 32.74 684 A 1 +ATOM 3048 C CD2 . LEU A ? 383 ? 53.584 53.210 16.371 1.0 34.56 684 A 1 +ATOM 3049 N N . LEU A ? 384 ? 56.280 52.336 11.707 1.0 38.07 685 A 1 +ATOM 3050 C CA . LEU A ? 384 ? 57.010 51.493 10.763 1.0 38.4 685 A 1 +ATOM 3051 C C . LEU A ? 384 ? 58.511 51.688 10.932 1.0 43.69 685 A 1 +ATOM 3052 O O . LEU A ? 384 ? 58.976 52.825 11.074 1.0 45.24 685 A 1 +ATOM 3053 C CB . LEU A ? 384 ? 56.634 51.831 9.327 1.0 35.09 685 A 1 +ATOM 3054 C CG . LEU A ? 384 ? 55.304 51.308 8.814 1.0 37.25 685 A 1 +ATOM 3055 C CD1 . LEU A ? 384 ? 54.967 52.020 7.523 1.0 39.72 685 A 1 +ATOM 3056 C CD2 . LEU A ? 384 ? 55.438 49.803 8.613 1.0 37.0 685 A 1 +ATOM 3057 N N . PRO A ? 385 ? 59.288 50.605 10.900 1.0 40.27 686 A 1 +ATOM 3058 C CA . PRO A ? 385 ? 60.737 50.754 10.740 1.0 39.06 686 A 1 +ATOM 3059 C C . PRO A ? 385 ? 61.033 51.609 9.518 1.0 40.56 686 A 1 +ATOM 3060 O O . PRO A ? 385 ? 60.275 51.619 8.543 1.0 36.66 686 A 1 +ATOM 3061 C CB . PRO A ? 385 ? 61.233 49.312 10.564 1.0 45.21 686 A 1 +ATOM 3062 C CG . PRO A ? 385 ? 60.152 48.449 11.178 1.0 48.88 686 A 1 +ATOM 3063 C CD . PRO A ? 385 ? 58.858 49.192 10.921 1.0 44.22 686 A 1 +ATOM 3064 N N . ASP A ? 386 ? 62.134 52.355 9.591 1.0 44.08 687 A 1 +ATOM 3065 C CA . ASP A ? 386 ? 62.462 53.302 8.526 1.0 52.76 687 A 1 +ATOM 3066 C C . ASP A ? 386 ? 62.611 52.614 7.168 1.0 54.16 687 A 1 +ATOM 3067 O O . ASP A ? 386 ? 62.102 53.107 6.151 1.0 49.28 687 A 1 +ATOM 3068 C CB . ASP A ? 386 ? 63.724 54.069 8.898 1.0 60.26 687 A 1 +ATOM 3069 C CG . ASP A ? 386 ? 63.439 55.192 9.874 1.0 69.61 687 A 1 +ATOM 3070 O OD1 . ASP A ? 386 ? 62.438 55.085 10.606 1.0 67.89 687 A 1 +ATOM 3071 O OD2 . ASP A ? 386 ? 64.208 56.174 9.918 1.0 72.65 687 A 1 +ATOM 3072 N N . ASP A ? 387 ? 63.275 51.461 7.130 1.0 55.89 688 A 1 +ATOM 3073 C CA . ASP A ? 387 ? 63.449 50.784 5.854 1.0 56.55 688 A 1 +ATOM 3074 C C . ASP A ? 387 ? 62.146 50.232 5.310 1.0 54.74 688 A 1 +ATOM 3075 O O . ASP A ? 387 ? 62.135 49.714 4.190 1.0 56.97 688 A 1 +ATOM 3076 C CB . ASP A ? 387 ? 64.505 49.671 5.969 1.0 68.2 688 A 1 +ATOM 3077 C CG . ASP A ? 387 ? 64.113 48.559 6.936 1.0 80.3 688 A 1 +ATOM 3078 O OD1 . ASP A ? 387 ? 63.032 48.617 7.562 1.0 83.52 688 A 1 +ATOM 3079 O OD2 . ASP A ? 387 ? 64.911 47.606 7.065 1.0 85.41 688 A 1 +ATOM 3080 N N . GLU A ? 388 ? 61.048 50.342 6.060 1.0 39.38 689 A 1 +ATOM 3081 C CA . GLU A ? 388 ? 59.747 49.970 5.542 1.0 39.69 689 A 1 +ATOM 3082 C C . GLU A ? 388 ? 58.920 51.173 5.100 1.0 37.56 689 A 1 +ATOM 3083 O O . GLU A ? 388 ? 57.764 50.996 4.687 1.0 40.16 689 A 1 +ATOM 3084 C CB . GLU A ? 388 ? 58.980 49.149 6.588 1.0 50.77 689 A 1 +ATOM 3085 C CG . GLU A ? 388 ? 59.538 47.748 6.788 1.0 52.53 689 A 1 +ATOM 3086 C CD . GLU A ? 388 ? 58.747 46.938 7.795 1.0 59.24 689 A 1 +ATOM 3087 O OE1 . GLU A ? 388 ? 57.504 47.037 7.814 1.0 60.32 689 A 1 +ATOM 3088 O OE2 . GLU A ? 388 ? 59.375 46.193 8.569 1.0 66.58 689 A 1 +ATOM 3089 N N . ARG A ? 389 ? 59.467 52.385 5.158 1.0 33.86 690 A 1 +ATOM 3090 C CA . ARG A ? 389 ? 58.686 53.534 4.710 1.0 42.93 690 A 1 +ATOM 3091 C C . ARG A ? 389 ? 59.537 54.534 3.926 1.0 36.73 690 A 1 +ATOM 3092 O O . ARG A ? 389 ? 59.334 55.748 4.022 1.0 36.44 690 A 1 +ATOM 3093 C CB . ARG A ? 389 ? 57.980 54.222 5.888 1.0 41.45 690 A 1 +ATOM 3094 C CG . ARG A ? 389 ? 58.792 54.433 7.172 1.0 32.94 690 A 1 +ATOM 3095 C CD . ARG A ? 389 ? 58.179 55.590 7.994 1.0 35.91 690 A 1 +ATOM 3096 N NE . ARG A ? 389 ? 58.706 55.706 9.355 1.0 34.83 690 A 1 +ATOM 3097 C CZ . ARG A ? 389 ? 58.789 56.842 10.061 1.0 36.17 690 A 1 +ATOM 3098 N NH1 . ARG A ? 389 ? 58.411 58.017 9.556 1.0 30.75 690 A 1 +ATOM 3099 N NH2 . ARG A ? 389 ? 59.254 56.802 11.308 1.0 35.05 690 A 1 +ATOM 3100 N N . GLN A ? 390 ? 60.460 54.045 3.088 1.0 37.54 691 A 1 +ATOM 3101 C CA . GLN A ? 390 ? 61.234 54.883 2.172 1.0 38.2 691 A 1 +ATOM 3102 C C . GLN A ? 390 ? 60.620 54.855 0.780 1.0 32.95 691 A 1 +ATOM 3103 O O . GLN A ? 390 ? 60.183 53.801 0.317 1.0 38.67 691 A 1 +ATOM 3104 C CB . GLN A ? 390 ? 62.688 54.409 2.085 1.0 42.18 691 A 1 +ATOM 3105 C CG . GLN A ? 390 ? 63.455 54.661 3.366 1.0 51.91 691 A 1 +ATOM 3106 C CD . GLN A ? 390 ? 64.588 53.676 3.567 1.0 60.56 691 A 1 +ATOM 3107 O OE1 . GLN A ? 390 ? 64.565 52.556 3.043 1.0 64.8 691 A 1 +ATOM 3108 N NE2 . GLN A ? 390 ? 65.591 54.090 4.324 1.0 60.28 691 A 1 +ATOM 3109 N N . CYS A ? 391 ? 60.623 56.006 0.100 1.0 33.26 692 A 1 +ATOM 3110 C CA . CYS A ? 391 ? 60.110 56.061 -1.268 1.0 32.59 692 A 1 +ATOM 3111 C C . CYS A ? 391 ? 60.948 55.182 -2.195 1.0 37.62 692 A 1 +ATOM 3112 O O . CYS A ? 391 ? 62.185 55.269 -2.212 1.0 38.86 692 A 1 +ATOM 3113 C CB . CYS A ? 391 ? 60.110 57.506 -1.786 1.0 29.61 692 A 1 +ATOM 3114 S SG . CYS A ? 391 ? 59.685 57.662 -3.568 1.0 35.27 692 A 1 +ATOM 3115 N N . VAL A ? 392 ? 60.261 54.348 -2.982 1.0 36.78 693 A 1 +ATOM 3116 C CA . VAL A ? 392 ? 60.919 53.458 -3.940 1.0 42.62 693 A 1 +ATOM 3117 C C . VAL A ? 392 ? 61.868 54.231 -4.850 1.0 45.25 693 A 1 +ATOM 3118 O O . VAL A ? 392 ? 62.967 53.759 -5.183 1.0 41.32 693 A 1 +ATOM 3119 C CB . VAL A ? 392 ? 59.858 52.691 -4.756 1.0 50.55 693 A 1 +ATOM 3120 C CG1 . VAL A ? 392 ? 60.424 52.272 -6.080 1.0 59.95 693 A 1 +ATOM 3121 C CG2 . VAL A ? 392 ? 59.389 51.481 -3.982 1.0 51.39 693 A 1 +ATOM 3122 N N . LYS A ? 393 ? 61.470 55.435 -5.253 1.0 45.06 694 A 1 +ATOM 3123 C CA . LYS A ? 393 ? 62.257 56.201 -6.209 1.0 38.92 694 A 1 +ATOM 3124 C C . LYS A ? 393 ? 63.359 57.006 -5.531 1.0 46.03 694 A 1 +ATOM 3125 O O . LYS A ? 393 ? 64.534 56.823 -5.849 1.0 44.12 694 A 1 +ATOM 3126 C CB . LYS A ? 393 ? 61.363 57.141 -7.028 1.0 39.36 694 A 1 +ATOM 3127 C CG . LYS A ? 393 ? 62.113 57.915 -8.128 1.0 42.18 694 A 1 +ATOM 3128 C CD . LYS A ? 393 ? 62.687 56.951 -9.193 1.0 45.93 694 A 1 +ATOM 3129 C CE . LYS A ? 393 ? 63.227 57.668 -10.433 1.0 53.44 694 A 1 +ATOM 3130 N N . CYS A ? 394 ? 62.997 57.915 -4.613 1.0 42.81 695 A 1 +ATOM 3131 C CA . CYS A ? 394 ? 63.952 58.906 -4.120 1.0 36.41 695 A 1 +ATOM 3132 C C . CYS A ? 394 ? 64.503 58.595 -2.730 1.0 36.88 695 A 1 +ATOM 3133 O O . CYS A ? 394 ? 65.330 59.364 -2.225 1.0 40.27 695 A 1 +ATOM 3134 C CB . CYS A ? 394 ? 63.309 60.298 -4.122 1.0 33.29 695 A 1 +ATOM 3135 S SG . CYS A ? 394 ? 62.036 60.520 -2.846 1.0 36.11 695 A 1 +ATOM 3136 N N . LYS A ? 395 ? 64.056 57.504 -2.101 1.0 34.3 696 A 1 +ATOM 3137 C CA . LYS A ? 395 ? 64.511 57.003 -0.799 1.0 35.32 696 A 1 +ATOM 3138 C C . LYS A ? 395 ? 64.113 57.883 0.386 1.0 35.09 696 A 1 +ATOM 3139 O O . LYS A ? 395 ? 64.569 57.633 1.511 1.0 35.39 696 A 1 +ATOM 3140 C CB . LYS A ? 395 ? 66.033 56.803 -0.776 1.0 44.53 696 A 1 +ATOM 3141 C CG . LYS A ? 395 ? 66.601 56.132 -2.037 1.0 46.89 696 A 1 +ATOM 3142 C CD . LYS A ? 395 ? 66.042 54.726 -2.214 1.0 48.94 696 A 1 +ATOM 3143 C CE . LYS A ? 395 ? 66.207 54.223 -3.651 1.0 64.06 696 A 1 +ATOM 3144 N NZ . LYS A ? 395 ? 65.745 52.807 -3.777 1.0 69.17 696 A 1 +ATOM 3145 N N . THR A ? 396 ? 63.277 58.898 0.195 1.0 32.51 697 A 1 +ATOM 3146 C CA . THR A ? 396 ? 62.926 59.747 1.323 1.0 30.9 697 A 1 +ATOM 3147 C C . THR A ? 396 ? 62.124 58.949 2.353 1.0 33.28 697 A 1 +ATOM 3148 O O . THR A ? 396 ? 61.402 58.007 2.016 1.0 35.79 697 A 1 +ATOM 3149 C CB . THR A ? 396 ? 62.138 60.968 0.843 1.0 36.7 697 A 1 +ATOM 3150 O OG1 . THR A ? 396 ? 62.221 62.002 1.828 1.0 35.26 697 A 1 +ATOM 3151 C CG2 . THR A ? 396 ? 60.642 60.613 0.596 1.0 33.91 697 A 1 +ATOM 3152 N N . THR A ? 397 ? 62.274 59.316 3.629 1.0 33.79 698 A 1 +ATOM 3153 C CA . THR A ? 397 ? 61.498 58.681 4.686 1.0 30.88 698 A 1 +ATOM 3154 C C . THR A ? 397 ? 60.119 59.338 4.738 1.0 35.31 698 A 1 +ATOM 3155 O O . THR A ? 397 ? 60.018 60.535 5.022 1.0 32.38 698 A 1 +ATOM 3156 C CB . THR A ? 397 ? 62.214 58.807 6.035 1.0 37.16 698 A 1 +ATOM 3157 O OG1 . THR A ? 397 ? 63.472 58.139 5.968 1.0 38.71 698 A 1 +ATOM 3158 C CG2 . THR A ? 397 ? 61.387 58.186 7.159 1.0 32.43 698 A 1 +ATOM 3159 N N . CYS A ? 398 ? 59.060 58.565 4.471 1.0 30.28 699 A 1 +ATOM 3160 C CA . CYS A ? 398 ? 57.709 59.129 4.441 1.0 27.59 699 A 1 +ATOM 3161 C C . CYS A ? 398 ? 57.144 59.342 5.852 1.0 33.85 699 A 1 +ATOM 3162 O O . CYS A ? 398 ? 57.457 58.601 6.790 1.0 30.05 699 A 1 +ATOM 3163 C CB . CYS A ? 398 ? 56.780 58.211 3.644 1.0 28.1 699 A 1 +ATOM 3164 S SG . CYS A ? 398 ? 57.299 58.052 1.854 1.0 36.06 699 A 1 +ATOM 3165 N N . PHE A ? 399 ? 56.296 60.372 5.997 1.0 31.69 700 A 1 +ATOM 3166 C CA . PHE A ? 399 ? 55.549 60.561 7.244 1.0 25.16 700 A 1 +ATOM 3167 C C . PHE A ? 399 ? 54.196 61.230 7.009 1.0 28.08 700 A 1 +ATOM 3168 O O . PHE A ? 399 ? 53.177 60.735 7.503 1.0 30.66 700 A 1 +ATOM 3169 C CB . PHE A ? 399 ? 56.333 61.386 8.282 1.0 26.63 700 A 1 +ATOM 3170 C CG . PHE A ? 399 ? 55.515 61.656 9.542 1.0 30.64 700 A 1 +ATOM 3171 C CD1 . PHE A ? 399 ? 55.301 60.648 10.479 1.0 28.79 700 A 1 +ATOM 3172 C CD2 . PHE A ? 399 ? 54.903 62.890 9.743 1.0 25.46 700 A 1 +ATOM 3173 C CE1 . PHE A ? 399 ? 54.489 60.848 11.610 1.0 30.45 700 A 1 +ATOM 3174 C CE2 . PHE A ? 399 ? 54.101 63.113 10.889 1.0 30.86 700 A 1 +ATOM 3175 C CZ . PHE A ? 399 ? 53.904 62.088 11.826 1.0 29.1 700 A 1 +ATOM 3176 N N . MET A ? 400 ? 54.159 62.361 6.291 1.0 29.53 701 A 1 +ATOM 3177 C CA . MET A ? 400 ? 52.871 63.028 6.071 1.0 31.23 701 A 1 +ATOM 3178 C C . MET A ? 400 ? 51.947 62.184 5.197 1.0 29.43 701 A 1 +ATOM 3179 O O . MET A ? 400 ? 50.749 62.098 5.482 1.0 33.2 701 A 1 +ATOM 3180 C CB . MET A ? 400 ? 53.069 64.421 5.459 1.0 32.16 701 A 1 +ATOM 3181 C CG . MET A ? 400 ? 53.665 65.417 6.462 1.0 34.0 701 A 1 +ATOM 3182 S SD . MET A ? 400 ? 52.432 66.029 7.676 1.0 43.09 701 A 1 +ATOM 3183 C CE . MET A ? 400 ? 51.501 67.085 6.633 1.0 37.09 701 A 1 +ATOM 3184 N N . SER A ? 401 ? 52.476 61.553 4.135 1.0 27.05 702 A 1 +ATOM 3185 C CA . SER A ? 401 ? 51.666 60.727 3.229 1.0 34.33 702 A 1 +ATOM 3186 C C . SER A ? 401 ? 52.549 59.933 2.262 1.0 29.19 702 A 1 +ATOM 3187 O O . SER A ? 401 ? 53.727 60.239 2.067 1.0 31.94 702 A 1 +ATOM 3188 C CB . SER A ? 401 ? 50.689 61.586 2.426 1.0 34.86 702 A 1 +ATOM 3189 O OG . SER A ? 401 ? 51.366 62.692 1.850 1.0 36.71 702 A 1 +ATOM 3190 N N . ALA A ? 402 ? 51.948 58.906 1.655 1.0 30.72 703 A 1 +ATOM 3191 C CA . ALA A ? 402 ? 52.595 58.073 0.639 1.0 31.83 703 A 1 +ATOM 3192 C C . ALA A ? 402 ? 51.502 57.407 -0.195 1.0 32.13 703 A 1 +ATOM 3193 O O . ALA A ? 402 ? 50.324 57.443 0.170 1.0 32.67 703 A 1 +ATOM 3194 C CB . ALA A ? 402 ? 53.511 57.022 1.276 1.0 29.27 703 A 1 +ATOM 3195 N N . ILE A ? 403 ? 51.900 56.787 -1.317 1.0 31.17 704 A 1 +ATOM 3196 C CA . ILE A ? 403 ? 50.994 56.011 -2.170 1.0 28.74 704 A 1 +ATOM 3197 C C . ILE A ? 403 ? 51.370 54.540 -2.076 1.0 33.71 704 A 1 +ATOM 3198 O O . ILE A ? 403 ? 52.550 54.193 -2.181 1.0 29.75 704 A 1 +ATOM 3199 C CB . ILE A ? 403 ? 51.042 56.458 -3.641 1.0 35.2 704 A 1 +ATOM 3200 C CG1 . ILE A ? 403 ? 50.798 57.972 -3.778 1.0 38.87 704 A 1 +ATOM 3201 C CG2 . ILE A ? 403 ? 50.008 55.676 -4.436 1.0 34.41 704 A 1 +ATOM 3202 C CD1 . ILE A ? 403 ? 49.476 58.442 -3.222 1.0 36.19 704 A 1 +ATOM 3203 N N . SER A ? 404 ? 50.369 53.676 -1.909 1.0 30.55 705 A 1 +ATOM 3204 C CA . SER A ? 404 ? 50.551 52.230 -1.945 1.0 36.05 705 A 1 +ATOM 3205 C C . SER A ? 404 ? 49.661 51.626 -3.018 1.0 40.03 705 A 1 +ATOM 3206 O O . SER A ? 404 ? 48.702 52.252 -3.486 1.0 38.42 705 A 1 +ATOM 3207 C CB . SER A ? 404 ? 50.201 51.586 -0.597 1.0 34.33 705 A 1 +ATOM 3208 O OG . SER A ? 404 ? 48.811 51.761 -0.297 1.0 39.67 705 A 1 +ATOM 3209 N N . CYS A ? 405 ? 49.960 50.377 -3.370 1.0 43.31 706 A 1 +ATOM 3210 C CA . CYS A ? 405 ? 49.129 49.612 -4.288 1.0 38.85 706 A 1 +ATOM 3211 C C . CYS A ? 405 ? 49.160 48.140 -3.893 1.0 48.56 706 A 1 +ATOM 3212 O O . CYS A ? 405 ? 50.228 47.592 -3.615 1.0 48.78 706 A 1 +ATOM 3213 C CB . CYS A ? 405 ? 49.612 49.765 -5.732 1.0 37.21 706 A 1 +ATOM 3214 S SG . CYS A ? 405 ? 48.564 48.866 -6.939 1.0 50.22 706 A 1 +ATOM 3215 N N . SER A ? 406 ? 47.992 47.496 -3.891 1.0 50.92 707 A 1 +ATOM 3216 C CA . SER A ? 406 ? 47.957 46.072 -3.574 1.0 62.49 707 A 1 +ATOM 3217 C C . SER A ? 406 ? 48.672 45.216 -4.623 1.0 58.74 707 A 1 +ATOM 3218 O O . SER A ? 406 ? 49.068 44.093 -4.301 1.0 61.16 707 A 1 +ATOM 3219 C CB . SER A ? 406 ? 46.510 45.605 -3.413 1.0 75.06 707 A 1 +ATOM 3220 O OG . SER A ? 406 ? 45.826 45.683 -4.647 1.0 92.85 707 A 1 +ATOM 3221 N N . CYS A ? 407 ? 48.849 45.726 -5.856 1.0 46.94 708 A 1 +ATOM 3222 C CA . CYS A ? 407 ? 49.684 45.061 -6.861 1.0 57.78 708 A 1 +ATOM 3223 C C . CYS A ? 407 ? 51.103 44.805 -6.358 1.0 59.27 708 A 1 +ATOM 3224 O O . CYS A ? 407 ? 51.748 43.844 -6.794 1.0 53.83 708 A 1 +ATOM 3225 C CB . CYS A ? 407 ? 49.750 45.901 -8.149 1.0 72.69 708 A 1 +ATOM 3226 S SG . CYS A ? 407 ? 48.133 46.181 -9.003 1.0 86.69 708 A 1 +ATOM 3227 N N . LYS A ? 408 ? 51.619 45.658 -5.470 1.0 51.88 709 A 1 +ATOM 3228 C CA . LYS A ? 408 ? 52.992 45.548 -4.969 1.0 49.98 709 A 1 +ATOM 3229 C C . LYS A ? 408 ? 52.977 45.737 -3.458 1.0 53.3 709 A 1 +ATOM 3230 O O . LYS A ? 408 ? 53.301 46.815 -2.940 1.0 52.58 709 A 1 +ATOM 3231 C CB . LYS A ? 408 ? 53.913 46.561 -5.654 1.0 53.39 709 A 1 +ATOM 3232 C CG . LYS A ? 408 ? 54.171 46.257 -7.132 1.0 60.44 709 A 1 +ATOM 3233 C CD . LYS A ? 408 ? 55.604 45.812 -7.392 1.0 57.55 709 A 1 +ATOM 3234 N N . PRO A ? 409 ? 52.624 44.691 -2.712 1.0 56.4 710 A 1 +ATOM 3235 C CA . PRO A ? 409 ? 52.391 44.850 -1.272 1.0 52.45 710 A 1 +ATOM 3236 C C . PRO A ? 409 ? 53.646 45.310 -0.550 1.0 48.85 710 A 1 +ATOM 3237 O O . PRO A ? 409 ? 54.742 44.806 -0.794 1.0 54.17 710 A 1 +ATOM 3238 C CB . PRO A ? 409 ? 51.977 43.446 -0.820 1.0 57.44 710 A 1 +ATOM 3239 C CG . PRO A ? 409 ? 51.618 42.708 -2.089 1.0 60.1 710 A 1 +ATOM 3240 C CD . PRO A ? 409 ? 52.479 43.295 -3.149 1.0 58.06 710 A 1 +ATOM 3241 N N . GLY A ? 410 ? 53.475 46.281 0.342 1.0 42.64 711 A 1 +ATOM 3242 C CA . GLY A ? 410 ? 54.566 46.768 1.154 1.0 44.6 711 A 1 +ATOM 3243 C C . GLY A ? 410 ? 55.394 47.881 0.545 1.0 47.48 711 A 1 +ATOM 3244 O O . GLY A ? 410 ? 56.171 48.515 1.271 1.0 51.36 711 A 1 +ATOM 3245 N N . LEU A ? 411 ? 55.245 48.166 -0.745 1.0 42.23 712 A 1 +ATOM 3246 C CA . LEU A ? 411 ? 56.013 49.250 -1.349 1.0 40.62 712 A 1 +ATOM 3247 C C . LEU A ? 411 ? 55.287 50.594 -1.247 1.0 33.85 712 A 1 +ATOM 3248 O O . LEU A ? 411 ? 54.051 50.660 -1.254 1.0 40.04 712 A 1 +ATOM 3249 C CB . LEU A ? 411 ? 56.329 48.932 -2.809 1.0 46.5 712 A 1 +ATOM 3250 C CG . LEU A ? 411 ? 57.157 47.662 -2.997 1.0 54.98 712 A 1 +ATOM 3251 C CD1 . LEU A ? 411 ? 57.719 47.635 -4.397 1.0 59.26 712 A 1 +ATOM 3252 C CD2 . LEU A ? 411 ? 58.274 47.548 -1.966 1.0 53.52 712 A 1 +ATOM 3253 N N . LEU A ? 412 ? 56.075 51.666 -1.137 1.0 32.89 713 A 1 +ATOM 3254 C CA . LEU A ? 412 ? 55.558 53.026 -1.030 1.0 36.11 713 A 1 +ATOM 3255 C C . LEU A ? 412 ? 56.343 53.967 -1.938 1.0 40.05 713 A 1 +ATOM 3256 O O . LEU A ? 412 ? 57.555 53.790 -2.138 1.0 38.03 713 A 1 +ATOM 3257 C CB . LEU A ? 412 ? 55.649 53.548 0.413 1.0 38.24 713 A 1 +ATOM 3258 C CG . LEU A ? 412 ? 54.919 52.773 1.514 1.0 39.72 713 A 1 +ATOM 3259 C CD1 . LEU A ? 412 ? 55.198 53.375 2.919 1.0 38.04 713 A 1 +ATOM 3260 C CD2 . LEU A ? 412 ? 53.425 52.755 1.198 1.0 37.7 713 A 1 +ATOM 3261 N N . VAL A ? 413 ? 55.650 54.971 -2.484 1.0 32.11 714 A 1 +ATOM 3262 C CA . VAL A ? 413 ? 56.291 56.135 -3.095 1.0 31.65 714 A 1 +ATOM 3263 C C . VAL A ? 413 ? 55.790 57.391 -2.384 1.0 38.17 714 A 1 +ATOM 3264 O O . VAL A ? 413 ? 54.646 57.452 -1.926 1.0 37.1 714 A 1 +ATOM 3265 C CB . VAL A ? 413 ? 56.035 56.259 -4.624 1.0 31.5 714 A 1 +ATOM 3266 C CG1 . VAL A ? 413 ? 56.771 55.144 -5.375 1.0 31.83 714 A 1 +ATOM 3267 C CG2 . VAL A ? 413 ? 54.528 56.243 -4.956 1.0 29.95 714 A 1 +ATOM 3268 N N . CYS A ? 414 ? 56.652 58.406 -2.291 1.0 33.46 715 A 1 +ATOM 3269 C CA . CYS A ? 414 ? 56.171 59.703 -1.833 1.0 34.79 715 A 1 +ATOM 3270 C C . CYS A ? 414 ? 55.301 60.326 -2.921 1.0 31.81 715 A 1 +ATOM 3271 O O . CYS A ? 414 ? 55.183 59.808 -4.038 1.0 29.94 715 A 1 +ATOM 3272 C CB . CYS A ? 414 ? 57.340 60.641 -1.465 1.0 34.21 715 A 1 +ATOM 3273 S SG . CYS A ? 414 ? 58.284 61.296 -2.897 1.0 36.62 715 A 1 +ATOM 3274 N N . LEU A ? 415 ? 54.668 61.453 -2.594 1.0 34.56 716 A 1 +ATOM 3275 C CA . LEU A ? 415 ? 53.685 62.004 -3.519 1.0 37.95 716 A 1 +ATOM 3276 C C . LEU A ? 415 ? 54.333 62.684 -4.727 1.0 47.32 716 A 1 +ATOM 3277 O O . LEU A ? 415 ? 53.609 63.116 -5.632 1.0 40.69 716 A 1 +ATOM 3278 C CB . LEU A ? 415 ? 52.757 63.008 -2.813 1.0 39.25 716 A 1 +ATOM 3279 C CG . LEU A ? 415 ? 51.819 62.543 -1.677 1.0 46.19 716 A 1 +ATOM 3280 C CD1 . LEU A ? 415 ? 50.458 63.271 -1.627 1.0 37.26 716 A 1 +ATOM 3281 C CD2 . LEU A ? 415 ? 51.606 61.050 -1.607 1.0 32.41 716 A 1 +ATOM 3282 N N . HIS A ? 416 ? 55.666 62.814 -4.751 1.0 38.63 717 A 1 +ATOM 3283 C CA . HIS A ? 416 ? 56.360 63.292 -5.945 1.0 37.75 717 A 1 +ATOM 3284 C C . HIS A ? 416 ? 56.568 62.192 -6.971 1.0 37.93 717 A 1 +ATOM 3285 O O . HIS A ? 416 ? 56.873 62.499 -8.124 1.0 41.8 717 A 1 +ATOM 3286 C CB . HIS A ? 416 ? 57.732 63.887 -5.589 1.0 38.36 717 A 1 +ATOM 3287 C CG . HIS A ? 416 ? 57.656 65.155 -4.801 1.0 38.7 717 A 1 +ATOM 3288 N ND1 . HIS A ? 416 ? 57.865 65.199 -3.436 1.0 40.84 717 A 1 +ATOM 3289 C CD2 . HIS A ? 416 ? 57.372 66.424 -5.179 1.0 39.02 717 A 1 +ATOM 3290 C CE1 . HIS A ? 416 ? 57.713 66.440 -3.007 1.0 35.86 717 A 1 +ATOM 3291 N NE2 . HIS A ? 416 ? 57.403 67.201 -4.043 1.0 41.72 717 A 1 +ATOM 3292 N N . HIS A ? 417 ? 56.383 60.929 -6.600 1.0 40.69 718 A 1 +ATOM 3293 C CA . HIS A ? 417 ? 56.779 59.815 -7.458 1.0 41.99 718 A 1 +ATOM 3294 C C . HIS A ? 417 ? 55.656 58.809 -7.639 1.0 38.51 718 A 1 +ATOM 3295 O O . HIS A ? 417 ? 55.885 57.592 -7.704 1.0 35.39 718 A 1 +ATOM 3296 C CB . HIS A ? 417 ? 58.040 59.168 -6.905 1.0 39.06 718 A 1 +ATOM 3297 C CG . HIS A ? 417 ? 59.195 60.112 -6.890 1.0 45.46 718 A 1 +ATOM 3298 N ND1 . HIS A ? 417 ? 59.802 60.539 -5.726 1.0 42.54 718 A 1 +ATOM 3299 C CD2 . HIS A ? 417 ? 59.797 60.783 -7.901 1.0 42.4 718 A 1 +ATOM 3300 C CE1 . HIS A ? 417 ? 60.756 61.405 -6.027 1.0 42.24 718 A 1 +ATOM 3301 N NE2 . HIS A ? 417 ? 60.773 61.570 -7.339 1.0 43.84 718 A 1 +ATOM 3302 N N . VAL A ? 418 ? 54.427 59.313 -7.779 1.0 36.99 719 A 1 +ATOM 3303 C CA . VAL A ? 418 ? 53.274 58.444 -7.993 1.0 37.12 719 A 1 +ATOM 3304 C C . VAL A ? 418 ? 53.478 57.539 -9.207 1.0 43.2 719 A 1 +ATOM 3305 O O . VAL A ? 418 ? 53.065 56.375 -9.195 1.0 41.64 719 A 1 +ATOM 3306 C CB . VAL A ? 418 ? 51.992 59.288 -8.127 1.0 42.62 719 A 1 +ATOM 3307 C CG1 . VAL A ? 418 ? 50.787 58.383 -8.375 1.0 39.79 719 A 1 +ATOM 3308 C CG2 . VAL A ? 418 ? 51.775 60.091 -6.874 1.0 51.86 719 A 1 +ATOM 3309 N N . LYS A ? 419 ? 54.113 58.048 -10.272 1.0 42.15 720 A 1 +ATOM 3310 C CA . LYS A ? 419 ? 54.246 57.236 -11.487 1.0 48.37 720 A 1 +ATOM 3311 C C . LYS A ? 419 ? 55.285 56.123 -11.360 1.0 50.0 720 A 1 +ATOM 3312 O O . LYS A ? 419 ? 55.402 55.312 -12.285 1.0 46.1 720 A 1 +ATOM 3313 C CB . LYS A ? 419 ? 54.613 58.108 -12.698 1.0 52.44 720 A 1 +ATOM 3314 N N . GLU A ? 420 ? 56.030 56.045 -10.255 1.0 44.23 721 A 1 +ATOM 3315 C CA . GLU A ? 420 ? 57.150 55.114 -10.138 1.0 41.96 721 A 1 +ATOM 3316 C C . GLU A ? 420 ? 56.832 53.876 -9.306 1.0 42.71 721 A 1 +ATOM 3317 O O . GLU A ? 420 ? 57.747 53.113 -8.984 1.0 46.19 721 A 1 +ATOM 3318 C CB . GLU A ? 420 ? 58.371 55.814 -9.532 1.0 43.05 721 A 1 +ATOM 3319 C CG . GLU A ? 420 ? 58.576 57.236 -10.011 1.0 49.74 721 A 1 +ATOM 3320 C CD . GLU A ? 420 ? 59.190 57.278 -11.395 1.0 62.68 721 A 1 +ATOM 3321 O OE1 . GLU A ? 420 ? 59.776 56.257 -11.815 1.0 59.55 721 A 1 +ATOM 3322 O OE2 . GLU A ? 420 ? 59.085 58.332 -12.056 1.0 67.91 721 A 1 +ATOM 3323 N N . LEU A ? 421 ? 55.571 53.664 -8.936 1.0 39.88 722 A 1 +ATOM 3324 C CA . LEU A ? 421 ? 55.261 52.602 -7.982 1.0 42.55 722 A 1 +ATOM 3325 C C . LEU A ? 421 ? 55.067 51.241 -8.647 1.0 50.89 722 A 1 +ATOM 3326 O O . LEU A ? 421 ? 55.659 50.250 -8.210 1.0 52.12 722 A 1 +ATOM 3327 C CB . LEU A ? 421 ? 54.008 52.964 -7.185 1.0 42.08 722 A 1 +ATOM 3328 C CG . LEU A ? 421 ? 53.585 51.866 -6.207 1.0 45.15 722 A 1 +ATOM 3329 C CD1 . LEU A ? 421 ? 54.635 51.680 -5.111 1.0 40.72 722 A 1 +ATOM 3330 C CD2 . LEU A ? 421 ? 52.236 52.180 -5.613 1.0 46.25 722 A 1 +ATOM 3331 N N . CYS A ? 422 ? 54.220 51.166 -9.674 1.0 46.29 723 A 1 +ATOM 3332 C CA . CYS A ? 422 ? 53.929 49.903 -10.348 1.0 48.17 723 A 1 +ATOM 3333 C C . CYS A ? 422 ? 53.170 50.207 -11.635 1.0 48.88 723 A 1 +ATOM 3334 O O . CYS A ? 422 ? 52.864 51.365 -11.944 1.0 44.7 723 A 1 +ATOM 3335 C CB . CYS A ? 422 ? 53.137 48.957 -9.443 1.0 48.49 723 A 1 +ATOM 3336 S SG . CYS A ? 422 ? 51.453 49.479 -9.090 1.0 58.39 723 A 1 +ATOM 3337 N N . SER A ? 423 ? 52.848 49.144 -12.381 1.0 52.98 724 A 1 +ATOM 3338 C CA . SER A ? 423 ? 52.219 49.288 -13.688 1.0 55.82 724 A 1 +ATOM 3339 C C . SER A ? 423 ? 50.699 49.449 -13.625 1.0 55.84 724 A 1 +ATOM 3340 O O . SER A ? 423 ? 50.103 49.818 -14.635 1.0 53.54 724 A 1 +ATOM 3341 C CB . SER A ? 423 ? 52.556 48.077 -14.567 1.0 62.54 724 A 1 +ATOM 3342 O OG . SER A ? 423 ? 52.585 46.883 -13.802 1.0 65.16 724 A 1 +ATOM 3343 N N . CYS A ? 424 ? 50.063 49.192 -12.473 1.0 50.89 725 A 1 +ATOM 3344 C CA . CYS A ? 424 ? 48.600 49.206 -12.389 1.0 53.61 725 A 1 +ATOM 3345 C C . CYS A ? 424 ? 48.062 50.633 -12.536 1.0 52.56 725 A 1 +ATOM 3346 O O . CYS A ? 424 ? 48.760 51.596 -12.217 1.0 58.43 725 A 1 +ATOM 3347 C CB . CYS A ? 424 ? 48.144 48.591 -11.058 1.0 56.39 725 A 1 +ATOM 3348 S SG . CYS A ? 424 ? 48.588 46.805 -10.898 1.0 69.87 725 A 1 +ATOM 3349 N N . PRO A ? 425 ? 46.835 50.801 -13.028 1.0 49.33 726 A 1 +ATOM 3350 C CA . PRO A ? 425 ? 46.263 52.150 -13.142 1.0 52.88 726 A 1 +ATOM 3351 C C . PRO A ? 425 ? 46.057 52.771 -11.774 1.0 52.14 726 A 1 +ATOM 3352 O O . PRO A ? 425 ? 45.864 52.055 -10.780 1.0 53.65 726 A 1 +ATOM 3353 C CB . PRO A ? 425 ? 44.917 51.916 -13.842 1.0 49.42 726 A 1 +ATOM 3354 C CG . PRO A ? 425 ? 44.568 50.516 -13.520 1.0 52.58 726 A 1 +ATOM 3355 C CD . PRO A ? 425 ? 45.890 49.775 -13.501 1.0 50.04 726 A 1 +ATOM 3356 N N . PRO A ? 426 ? 46.060 54.103 -11.692 1.0 58.51 727 A 1 +ATOM 3357 C CA . PRO A ? 426 ? 46.017 54.765 -10.376 1.0 52.91 727 A 1 +ATOM 3358 C C . PRO A ? 426 ? 44.713 54.592 -9.601 1.0 47.93 727 A 1 +ATOM 3359 O O . PRO A ? 426 ? 44.725 54.786 -8.378 1.0 45.24 727 A 1 +ATOM 3360 C CB . PRO A ? 426 ? 46.266 56.240 -10.719 1.0 59.37 727 A 1 +ATOM 3361 C CG . PRO A ? 426 ? 45.891 56.361 -12.167 1.0 72.39 727 A 1 +ATOM 3362 C CD . PRO A ? 426 ? 46.291 55.058 -12.787 1.0 68.35 727 A 1 +ATOM 3363 N N . TYR A ? 427 ? 43.598 54.222 -10.232 1.0 46.73 728 A 1 +ATOM 3364 C CA . TYR A ? 427 ? 42.425 53.960 -9.394 1.0 45.1 728 A 1 +ATOM 3365 C C . TYR A ? 427 ? 42.615 52.755 -8.482 1.0 40.73 728 A 1 +ATOM 3366 O O . TYR A ? 427 ? 41.839 52.587 -7.535 1.0 40.49 728 A 1 +ATOM 3367 C CB . TYR A ? 427 ? 41.155 53.777 -10.226 1.0 42.15 728 A 1 +ATOM 3368 C CG . TYR A ? 427 ? 41.104 52.591 -11.155 1.0 43.11 728 A 1 +ATOM 3369 C CD1 . TYR A ? 427 ? 40.711 51.333 -10.707 1.0 41.56 728 A 1 +ATOM 3370 C CD2 . TYR A ? 427 ? 41.405 52.743 -12.502 1.0 48.9 728 A 1 +ATOM 3371 C CE1 . TYR A ? 427 ? 40.649 50.249 -11.588 1.0 48.73 728 A 1 +ATOM 3372 C CE2 . TYR A ? 427 ? 41.337 51.678 -13.380 1.0 54.98 728 A 1 +ATOM 3373 C CZ . TYR A ? 427 ? 40.958 50.438 -12.923 1.0 50.68 728 A 1 +ATOM 3374 O OH . TYR A ? 427 ? 40.906 49.394 -13.812 1.0 53.49 728 A 1 +ATOM 3375 N N . LYS A ? 428 ? 43.648 51.944 -8.707 1.0 39.06 729 A 1 +ATOM 3376 C CA . LYS A ? 428 ? 43.974 50.855 -7.794 1.0 38.45 729 A 1 +ATOM 3377 C C . LYS A ? 428 ? 44.902 51.283 -6.661 1.0 44.36 729 A 1 +ATOM 3378 O O . LYS A ? 428 ? 45.218 50.463 -5.789 1.0 40.9 729 A 1 +ATOM 3379 C CB . LYS A ? 428 ? 44.597 49.693 -8.567 1.0 36.49 729 A 1 +ATOM 3380 C CG . LYS A ? 428 ? 43.521 48.920 -9.339 1.0 46.74 729 A 1 +ATOM 3381 C CD . LYS A ? 428 ? 44.083 47.919 -10.321 1.0 60.82 729 A 1 +ATOM 3382 C CE . LYS A ? 428 ? 43.197 46.677 -10.389 1.0 70.13 729 A 1 +ATOM 3383 N NZ . LYS A ? 428 ? 43.629 45.765 -11.477 1.0 73.9 729 A 1 +ATOM 3384 N N . TYR A ? 429 ? 45.330 52.538 -6.640 1.0 42.5 730 A 1 +ATOM 3385 C CA . TYR A ? 429 ? 46.234 53.029 -5.611 1.0 38.92 730 A 1 +ATOM 3386 C C . TYR A ? 429 ? 45.441 53.513 -4.399 1.0 42.5 730 A 1 +ATOM 3387 O O . TYR A ? 429 ? 44.226 53.705 -4.445 1.0 38.69 730 A 1 +ATOM 3388 C CB . TYR A ? 429 ? 47.102 54.173 -6.147 1.0 36.7 730 A 1 +ATOM 3389 C CG . TYR A ? 429 ? 48.076 53.819 -7.267 1.0 42.4 730 A 1 +ATOM 3390 C CD1 . TYR A ? 429 ? 48.160 52.524 -7.783 1.0 51.35 730 A 1 +ATOM 3391 C CD2 . TYR A ? 429 ? 48.929 54.789 -7.801 1.0 43.33 730 A 1 +ATOM 3392 C CE1 . TYR A ? 429 ? 49.065 52.206 -8.811 1.0 52.78 730 A 1 +ATOM 3393 C CE2 . TYR A ? 429 ? 49.835 54.485 -8.824 1.0 48.82 730 A 1 +ATOM 3394 C CZ . TYR A ? 429 ? 49.893 53.192 -9.323 1.0 53.79 730 A 1 +ATOM 3395 O OH . TYR A ? 429 ? 50.779 52.887 -10.328 1.0 53.38 730 A 1 +ATOM 3396 N N . LYS A ? 430 ? 46.162 53.753 -3.312 1.0 36.84 731 A 1 +ATOM 3397 C CA . LYS A ? 430 ? 45.576 54.282 -2.088 1.0 36.73 731 A 1 +ATOM 3398 C C . LYS A ? 430 ? 46.493 55.375 -1.558 1.0 34.67 731 A 1 +ATOM 3399 O O . LYS A ? 430 ? 47.711 55.181 -1.504 1.0 36.37 731 A 1 +ATOM 3400 C CB . LYS A ? 430 ? 45.410 53.152 -1.060 1.0 44.53 731 A 1 +ATOM 3401 C CG . LYS A ? 430 ? 44.403 53.384 0.018 1.0 56.58 731 A 1 +ATOM 3402 C CD . LYS A ? 430 ? 44.000 52.065 0.689 1.0 57.88 731 A 1 +ATOM 3403 C CE . LYS A ? 430 ? 43.368 51.117 -0.304 1.0 67.08 731 A 1 +ATOM 3404 N NZ . LYS A ? 430 ? 42.555 50.069 0.372 1.0 74.62 731 A 1 +ATOM 3405 N N . LEU A ? 431 ? 45.922 56.527 -1.205 1.0 28.98 732 A 1 +ATOM 3406 C CA . LEU A ? 431 ? 46.656 57.537 -0.450 1.0 29.43 732 A 1 +ATOM 3407 C C . LEU A ? 431 ? 46.675 57.149 1.028 1.0 34.96 732 A 1 +ATOM 3408 O O . LEU A ? 431 ? 45.624 57.088 1.674 1.0 32.58 732 A 1 +ATOM 3409 C CB . LEU A ? 431 ? 46.024 58.921 -0.629 1.0 31.82 732 A 1 +ATOM 3410 C CG . LEU A ? 431 ? 46.552 60.006 0.329 1.0 37.75 732 A 1 +ATOM 3411 C CD1 . LEU A ? 431 ? 47.992 60.400 -0.038 1.0 29.44 732 A 1 +ATOM 3412 C CD2 . LEU A ? 431 ? 45.646 61.237 0.334 1.0 41.41 732 A 1 +ATOM 3413 N N . ARG A ? 432 ? 47.858 56.909 1.587 1.0 27.31 733 A 1 +ATOM 3414 C CA . ARG A ? 432 ? 47.984 56.667 3.029 1.0 26.94 733 A 1 +ATOM 3415 C C . ARG A ? 432 ? 48.469 57.952 3.679 1.0 31.63 733 A 1 +ATOM 3416 O O . ARG A ? 432 ? 49.479 58.505 3.246 1.0 30.09 733 A 1 +ATOM 3417 C CB . ARG A ? 432 ? 48.969 55.536 3.334 1.0 31.45 733 A 1 +ATOM 3418 C CG . ARG A ? 432 ? 48.774 54.243 2.500 1.0 30.34 733 A 1 +ATOM 3419 C CD . ARG A ? 432 ? 47.476 53.525 2.826 1.0 40.53 733 A 1 +ATOM 3420 N NE . ARG A ? 432 ? 47.233 53.431 4.268 1.0 63.33 733 A 1 +ATOM 3421 C CZ . ARG A ? 432 ? 46.918 52.299 4.905 1.0 66.54 733 A 1 +ATOM 3422 N NH1 . ARG A ? 432 ? 46.799 51.175 4.198 1.0 69.35 733 A 1 +ATOM 3423 N NH2 . ARG A ? 432 ? 46.719 52.295 6.240 1.0 44.97 733 A 1 +ATOM 3424 N N . TYR A ? 433 ? 47.766 58.431 4.710 1.0 29.36 734 A 1 +ATOM 3425 C CA . TYR A ? 433 ? 48.090 59.748 5.271 1.0 34.06 734 A 1 +ATOM 3426 C C . TYR A ? 433 ? 48.115 59.708 6.795 1.0 30.45 734 A 1 +ATOM 3427 O O . TYR A ? 433 ? 47.348 58.976 7.421 1.0 29.03 734 A 1 +ATOM 3428 C CB . TYR A ? 433 ? 47.076 60.809 4.792 1.0 33.84 734 A 1 +ATOM 3429 C CG . TYR A ? 433 ? 45.657 60.466 5.189 1.0 32.84 734 A 1 +ATOM 3430 C CD1 . TYR A ? 433 ? 44.864 59.648 4.385 1.0 35.3 734 A 1 +ATOM 3431 C CD2 . TYR A ? 433 ? 45.116 60.939 6.371 1.0 34.48 734 A 1 +ATOM 3432 C CE1 . TYR A ? 433 ? 43.565 59.305 4.754 1.0 32.81 734 A 1 +ATOM 3433 C CE2 . TYR A ? 433 ? 43.799 60.598 6.753 1.0 36.04 734 A 1 +ATOM 3434 C CZ . TYR A ? 433 ? 43.041 59.789 5.932 1.0 37.12 734 A 1 +ATOM 3435 O OH . TYR A ? 433 ? 41.758 59.456 6.301 1.0 38.71 734 A 1 +ATOM 3436 N N . ARG A ? 434 ? 48.990 60.527 7.396 1.0 30.99 735 A 1 +ATOM 3437 C CA . ARG A ? 434 ? 49.062 60.558 8.856 1.0 28.19 735 A 1 +ATOM 3438 C C . ARG A ? 434 ? 47.938 61.405 9.459 1.0 36.09 735 A 1 +ATOM 3439 O O . ARG A ? 434 ? 47.295 60.980 10.429 1.0 28.97 735 A 1 +ATOM 3440 C CB . ARG A ? 434 ? 50.438 61.078 9.313 1.0 27.09 735 A 1 +ATOM 3441 C CG . ARG A ? 434 ? 50.618 61.042 10.841 1.0 28.57 735 A 1 +ATOM 3442 C CD . ARG A ? 434 ? 50.318 59.624 11.350 1.0 35.4 735 A 1 +ATOM 3443 N NE . ARG A ? 434 ? 50.472 59.425 12.790 1.0 32.7 735 A 1 +ATOM 3444 C CZ . ARG A ? 434 ? 49.512 59.582 13.704 1.0 38.47 735 A 1 +ATOM 3445 N NH1 . ARG A ? 434 ? 48.290 60.005 13.367 1.0 32.38 735 A 1 +ATOM 3446 N NH2 . ARG A ? 434 ? 49.793 59.333 14.970 1.0 34.05 735 A 1 +ATOM 3447 N N . TYR A ? 435 ? 47.672 62.592 8.878 1.0 28.5 736 A 1 +ATOM 3448 C CA . TYR A ? 435 ? 46.682 63.542 9.384 1.0 31.85 736 A 1 +ATOM 3449 C C . TYR A ? 435 ? 45.818 64.058 8.239 1.0 34.85 736 A 1 +ATOM 3450 O O . TYR A ? 435 ? 46.307 64.230 7.116 1.0 31.11 736 A 1 +ATOM 3451 C CB . TYR A ? 435 ? 47.347 64.763 10.067 1.0 31.25 736 A 1 +ATOM 3452 C CG . TYR A ? 435 ? 48.221 64.439 11.255 1.0 31.75 736 A 1 +ATOM 3453 C CD1 . TYR A ? 435 ? 47.671 63.991 12.460 1.0 33.0 736 A 1 +ATOM 3454 C CD2 . TYR A ? 435 ? 49.595 64.576 11.172 1.0 37.23 736 A 1 +ATOM 3455 C CE1 . TYR A ? 435 ? 48.477 63.682 13.539 1.0 35.2 736 A 1 +ATOM 3456 C CE2 . TYR A ? 435 ? 50.414 64.278 12.248 1.0 33.1 736 A 1 +ATOM 3457 C CZ . TYR A ? 435 ? 49.856 63.830 13.422 1.0 38.71 736 A 1 +ATOM 3458 O OH . TYR A ? 435 ? 50.685 63.532 14.484 1.0 41.48 736 A 1 +ATOM 3459 N N . THR A ? 436 ? 44.529 64.300 8.511 1.0 31.52 737 A 1 +ATOM 3460 C CA . THR A ? 436 ? 43.760 65.125 7.585 1.0 36.0 737 A 1 +ATOM 3461 C C . THR A ? 436 ? 44.167 66.586 7.766 1.0 39.07 737 A 1 +ATOM 3462 O O . THR A ? 436 ? 44.727 66.969 8.801 1.0 31.28 737 A 1 +ATOM 3463 C CB . THR A ? 436 ? 42.255 64.997 7.829 1.0 37.79 737 A 1 +ATOM 3464 O OG1 . THR A ? 436 ? 41.942 65.627 9.069 1.0 38.47 737 A 1 +ATOM 3465 C CG2 . THR A ? 436 ? 41.793 63.519 7.883 1.0 40.09 737 A 1 +ATOM 3466 N N . LEU A ? 437 ? 43.865 67.417 6.759 1.0 46.1 738 A 1 +ATOM 3467 C CA . LEU A ? 437 ? 44.095 68.858 6.900 1.0 51.42 738 A 1 +ATOM 3468 C C . LEU A ? 437 ? 43.436 69.410 8.161 1.0 53.31 738 A 1 +ATOM 3469 O O . LEU A ? 437 ? 44.005 70.275 8.839 1.0 52.55 738 A 1 +ATOM 3470 C CB . LEU A ? 437 ? 43.582 69.616 5.672 1.0 53.2 738 A 1 +ATOM 3471 C CG . LEU A ? 437 ? 44.424 69.696 4.401 1.0 61.13 738 A 1 +ATOM 3472 C CD1 . LEU A ? 437 ? 45.869 70.047 4.729 1.0 58.34 738 A 1 +ATOM 3473 C CD2 . LEU A ? 437 ? 44.359 68.407 3.598 1.0 70.05 738 A 1 +ATOM 3474 N N . ASP A ? 438 ? 42.242 68.905 8.502 1.0 46.78 739 A 1 +ATOM 3475 C CA . ASP A ? 438 ? 41.516 69.383 9.676 1.0 48.81 739 A 1 +ATOM 3476 C C . ASP A ? 438 ? 42.171 68.976 10.989 1.0 50.98 739 A 1 +ATOM 3477 O O . ASP A ? 438 ? 41.925 69.635 12.002 1.0 54.89 739 A 1 +ATOM 3478 C CB . ASP A ? 438 ? 40.069 68.869 9.663 1.0 58.82 739 A 1 +ATOM 3479 C CG . ASP A ? 438 ? 39.202 69.531 8.586 1.0 72.97 739 A 1 +ATOM 3480 O OD1 . ASP A ? 438 ? 39.678 70.465 7.901 1.0 79.27 739 A 1 +ATOM 3481 O OD2 . ASP A ? 438 ? 38.037 69.105 8.417 1.0 79.38 739 A 1 +ATOM 3482 N N . ASP A ? 439 ? 42.953 67.882 11.020 1.0 42.87 740 A 1 +ATOM 3483 C CA . ASP A ? 439 ? 43.768 67.598 12.209 1.0 37.48 740 A 1 +ATOM 3484 C C . ASP A ? 439 ? 44.922 68.595 12.329 1.0 37.56 740 A 1 +ATOM 3485 O O . ASP A ? 439 ? 45.336 68.944 13.446 1.0 44.08 740 A 1 +ATOM 3486 C CB . ASP A ? 439 ? 44.377 66.177 12.167 1.0 50.29 740 A 1 +ATOM 3487 C CG . ASP A ? 439 ? 43.345 65.051 12.026 1.0 58.8 740 A 1 +ATOM 3488 O OD1 . ASP A ? 439 ? 42.191 65.202 12.492 1.0 57.25 740 A 1 +ATOM 3489 O OD2 . ASP A ? 439 ? 43.732 63.983 11.460 1.0 48.15 740 A 1 +ATOM 3490 N N . LEU A ? 440 ? 45.469 69.036 11.190 1.0 35.77 741 A 1 +ATOM 3491 C CA . LEU A ? 440 ? 46.718 69.786 11.224 1.0 33.03 741 A 1 +ATOM 3492 C C . LEU A ? 440 ? 46.526 71.224 11.715 1.0 37.0 741 A 1 +ATOM 3493 O O . LEU A ? 440 ? 47.383 71.759 12.422 1.0 40.14 741 A 1 +ATOM 3494 C CB . LEU A ? 440 ? 47.392 69.764 9.840 1.0 31.83 741 A 1 +ATOM 3495 C CG . LEU A ? 440 ? 48.008 68.391 9.506 1.0 36.84 741 A 1 +ATOM 3496 C CD1 . LEU A ? 440 ? 48.226 68.206 8.002 1.0 38.94 741 A 1 +ATOM 3497 C CD2 . LEU A ? 440 ? 49.279 68.170 10.295 1.0 31.03 741 A 1 +ATOM 3498 N N . TYR A ? 441 ? 45.446 71.890 11.311 1.0 44.11 742 A 1 +ATOM 3499 C CA . TYR A ? 441 ? 45.288 73.298 11.689 1.0 47.34 742 A 1 +ATOM 3500 C C . TYR A ? 441 ? 45.186 73.517 13.201 1.0 39.48 742 A 1 +ATOM 3501 O O . TYR A ? 441 ? 45.859 74.430 13.706 1.0 46.12 742 A 1 +ATOM 3502 C CB . TYR A ? 441 ? 44.098 73.902 10.921 1.0 45.82 742 A 1 +ATOM 3503 C CG . TYR A ? 441 ? 44.427 74.123 9.445 1.0 47.11 742 A 1 +ATOM 3504 C CD1 . TYR A ? 441 ? 45.431 75.012 9.072 1.0 42.62 742 A 1 +ATOM 3505 C CD2 . TYR A ? 441 ? 43.746 73.437 8.427 1.0 50.4 742 A 1 +ATOM 3506 C CE1 . TYR A ? 441 ? 45.754 75.227 7.732 1.0 48.01 742 A 1 +ATOM 3507 C CE2 . TYR A ? 441 ? 44.066 73.646 7.075 1.0 49.79 742 A 1 +ATOM 3508 C CZ . TYR A ? 441 ? 45.069 74.548 6.738 1.0 52.41 742 A 1 +ATOM 3509 O OH . TYR A ? 441 ? 45.404 74.772 5.410 1.0 51.58 742 A 1 +ATOM 3510 N N . PRO A ? 442 ? 44.429 72.730 13.971 1.0 40.64 743 A 1 +ATOM 3511 C CA . PRO A ? 442 ? 44.477 72.885 15.436 1.0 33.94 743 A 1 +ATOM 3512 C C . PRO A ? 442 ? 45.853 72.631 16.033 1.0 47.07 743 A 1 +ATOM 3513 O O . PRO A ? 442 ? 46.196 73.235 17.062 1.0 45.13 743 A 1 +ATOM 3514 C CB . PRO A ? 442 ? 43.468 71.838 15.931 1.0 43.54 743 A 1 +ATOM 3515 C CG . PRO A ? 442 ? 42.587 71.573 14.788 1.0 46.35 743 A 1 +ATOM 3516 C CD . PRO A ? 442 ? 43.418 71.740 13.564 1.0 43.27 743 A 1 +ATOM 3517 N N . MET A ? 443 ? 46.645 71.727 15.442 1.0 40.8 744 A 1 +ATOM 3518 C CA . MET A ? 443 ? 47.993 71.509 15.955 1.0 40.29 744 A 1 +ATOM 3519 C C . MET A ? 443 ? 48.822 72.773 15.808 1.0 40.59 744 A 1 +ATOM 3520 O O . MET A ? 443 ? 49.528 73.183 16.740 1.0 37.56 744 A 1 +ATOM 3521 C CB . MET A ? 443 ? 48.648 70.330 15.229 1.0 42.27 744 A 1 +ATOM 3522 C CG . MET A ? 443 ? 47.955 68.977 15.500 1.0 46.03 744 A 1 +ATOM 3523 S SD . MET A ? 443 ? 48.593 67.598 14.470 1.0 44.82 744 A 1 +ATOM 3524 C CE . MET A ? 443 ? 50.320 67.634 14.963 1.0 40.18 744 A 1 +ATOM 3525 N N . MET A ? 444 ? 48.706 73.439 14.660 1.0 33.69 745 A 1 +ATOM 3526 C CA . MET A ? 444 ? 49.451 74.675 14.466 1.0 35.63 745 A 1 +ATOM 3527 C C . MET A ? 444 ? 48.927 75.788 15.375 1.0 40.09 745 A 1 +ATOM 3528 O O . MET A ? 444 ? 49.705 76.641 15.821 1.0 43.31 745 A 1 +ATOM 3529 C CB . MET A ? 444 ? 49.398 75.076 12.990 1.0 42.33 745 A 1 +ATOM 3530 C CG . MET A ? 444 ? 50.113 76.359 12.682 1.0 49.91 745 A 1 +ATOM 3531 S SD . MET A ? 444 ? 50.521 76.504 10.934 1.0 49.03 745 A 1 +ATOM 3532 C CE . MET A ? 444 ? 48.912 76.869 10.245 1.0 46.58 745 A 1 +ATOM 3533 N N . ASN A ? 445 ? 47.629 75.776 15.692 1.0 41.65 746 A 1 +ATOM 3534 C CA . ASN A ? 445 ? 47.063 76.781 16.590 1.0 42.22 746 A 1 +ATOM 3535 C C . ASN A ? 445 ? 47.562 76.624 18.023 1.0 43.58 746 A 1 +ATOM 3536 O O . ASN A ? 445 ? 47.707 77.617 18.746 1.0 43.18 746 A 1 +ATOM 3537 C CB . ASN A ? 445 ? 45.543 76.691 16.573 1.0 48.82 746 A 1 +ATOM 3538 C CG . ASN A ? 445 ? 44.926 77.789 15.783 1.0 63.65 746 A 1 +ATOM 3539 O OD1 . ASN A ? 445 ? 45.238 78.964 15.993 1.0 70.88 746 A 1 +ATOM 3540 N ND2 . ASN A ? 445 ? 44.056 77.430 14.845 1.0 63.51 746 A 1 +ATOM 3541 N N . ALA A ? 446 ? 47.779 75.388 18.475 1.0 43.52 747 A 1 +ATOM 3542 C CA . ALA A ? 446 ? 48.362 75.200 19.802 1.0 42.08 747 A 1 +ATOM 3543 C C . ALA A ? 446 ? 49.721 75.866 19.892 1.0 39.48 747 A 1 +ATOM 3544 O O . ALA A ? 446 ? 50.068 76.449 20.927 1.0 41.9 747 A 1 +ATOM 3545 C CB . ALA A ? 446 ? 48.485 73.708 20.130 1.0 43.55 747 A 1 +ATOM 3546 N N . LEU A ? 447 ? 50.511 75.791 18.816 1.0 37.27 748 A 1 +ATOM 3547 C CA . LEU A ? 447 ? 51.826 76.423 18.825 1.0 32.19 748 A 1 +ATOM 3548 C C . LEU A ? 447 ? 51.701 77.939 18.891 1.0 36.07 748 A 1 +ATOM 3549 O O . LEU A ? 447 ? 52.476 78.605 19.589 1.0 35.03 748 A 1 +ATOM 3550 C CB . LEU A ? 447 ? 52.619 76.012 17.583 1.0 34.88 748 A 1 +ATOM 3551 C CG . LEU A ? 447 ? 53.053 74.549 17.501 1.0 33.1 748 A 1 +ATOM 3552 C CD1 . LEU A ? 447 ? 53.366 74.132 16.049 1.0 32.9 748 A 1 +ATOM 3553 C CD2 . LEU A ? 447 ? 54.274 74.324 18.408 1.0 32.84 748 A 1 +ATOM 3554 N N . LYS A ? 448 ? 50.721 78.502 18.186 1.0 38.79 749 A 1 +ATOM 3555 C CA . LYS A ? 448 ? 50.549 79.950 18.196 1.0 45.94 749 A 1 +ATOM 3556 C C . LYS A ? 448 ? 50.131 80.451 19.575 1.0 42.82 749 A 1 +ATOM 3557 O O . LYS A ? 448 ? 50.641 81.474 20.051 1.0 43.95 749 A 1 +ATOM 3558 C CB . LYS A ? 448 ? 49.514 80.371 17.155 1.0 50.13 749 A 1 +ATOM 3559 C CG . LYS A ? 448 ? 49.377 81.895 17.108 1.0 63.46 749 A 1 +ATOM 3560 C CD . LYS A ? 448 ? 48.678 82.388 15.865 1.0 74.61 749 A 1 +ATOM 3561 C CE . LYS A ? 448 ? 47.265 82.844 16.181 1.0 80.54 749 A 1 +ATOM 3562 N NZ . LYS A ? 448 ? 46.575 83.272 14.934 1.0 87.11 749 A 1 +ATOM 3563 N N . LEU A ? 449 ? 49.185 79.757 20.217 1.0 41.09 750 A 1 +ATOM 3564 C CA . LEU A ? 449 ? 48.793 80.103 21.581 1.0 41.87 750 A 1 +ATOM 3565 C C . LEU A ? 449 ? 49.994 80.078 22.516 1.0 45.22 750 A 1 +ATOM 3566 O O . LEU A ? 449 ? 50.215 81.012 23.295 1.0 43.13 750 A 1 +ATOM 3567 C CB . LEU A ? 449 ? 47.719 79.134 22.058 1.0 38.73 750 A 1 +ATOM 3568 C CG . LEU A ? 449 ? 46.307 79.408 21.541 1.0 46.45 750 A 1 +ATOM 3569 C CD1 . LEU A ? 449 ? 45.286 78.559 22.268 1.0 49.8 750 A 1 +ATOM 3570 C CD2 . LEU A ? 449 ? 45.969 80.883 21.684 1.0 48.41 750 A 1 +ATOM 3571 N N . ARG A ? 450 ? 50.798 79.015 22.443 1.0 40.55 751 A 1 +ATOM 3572 C CA . ARG A ? 450 ? 51.991 78.939 23.272 1.0 43.53 751 A 1 +ATOM 3573 C C . ARG A ? 450 ? 52.947 80.087 22.959 1.0 50.96 751 A 1 +ATOM 3574 O O . ARG A ? 450 ? 53.534 80.683 23.873 1.0 45.09 751 A 1 +ATOM 3575 C CB . ARG A ? 450 ? 52.670 77.579 23.058 1.0 44.49 751 A 1 +ATOM 3576 C CG . ARG A ? 450 ? 53.998 77.409 23.769 1.0 49.05 751 A 1 +ATOM 3577 C CD . ARG A ? 450 ? 53.801 77.282 25.284 1.0 51.31 751 A 1 +ATOM 3578 N NE . ARG A ? 450 ? 55.049 77.578 25.971 1.0 59.64 751 A 1 +ATOM 3579 C CZ . ARG A ? 450 ? 55.289 77.315 27.250 1.0 70.79 751 A 1 +ATOM 3580 N NH1 . ARG A ? 450 ? 54.363 76.740 28.005 1.0 74.44 751 A 1 +ATOM 3581 N NH2 . ARG A ? 450 ? 56.460 77.638 27.779 1.0 65.86 751 A 1 +ATOM 3582 N N . ALA A ? 451 ? 53.098 80.431 21.673 1.0 48.42 752 A 1 +ATOM 3583 C CA . ALA A ? 451 ? 54.064 81.464 21.297 1.0 49.05 752 A 1 +ATOM 3584 C C . ALA A ? 451 ? 53.587 82.857 21.692 1.0 57.5 752 A 1 +ATOM 3585 O O . ALA A ? 451 ? 54.398 83.702 22.090 1.0 60.56 752 A 1 +ATOM 3586 C CB . ALA A ? 451 ? 54.340 81.419 19.793 1.0 40.43 752 A 1 +ATOM 3587 N N . GLU A ? 452 ? 52.279 83.121 21.569 1.0 56.74 753 A 1 +ATOM 3588 C CA . GLU A ? 452 ? 51.744 84.460 21.801 1.0 64.76 753 A 1 +ATOM 3589 C C . GLU A ? 452 ? 51.696 84.828 23.279 1.0 80.83 753 A 1 +ATOM 3590 O O . GLU A ? 452 ? 51.555 86.011 23.604 1.0 88.32 753 A 1 +ATOM 3591 C CB . GLU A ? 452 ? 50.345 84.590 21.190 1.0 58.86 753 A 1 +ATOM 3592 C CG . GLU A ? 452 ? 50.337 84.811 19.678 1.0 64.94 753 A 1 +ATOM 3593 N N . SER A ? 453 ? 51.812 83.854 24.178 1.0 84.8 754 A 1 +ATOM 3594 C CA . SER A ? 453 ? 51.870 84.140 25.606 1.0 92.21 754 A 1 +ATOM 3595 C C . SER A ? 453 ? 53.266 84.618 25.995 1.0 97.75 754 A 1 +ATOM 3596 O O . SER A ? 453 ? 53.569 84.798 27.173 1.0 100.09 754 A 1 +ATOM 3597 C CB . SER A ? 453 ? 51.482 82.905 26.422 1.0 88.35 754 A 1 +ATOM 3598 O OG . SER A ? 453 ? 52.573 82.013 26.554 1.0 85.5 754 A 1 +HETATM 3599 ZN ZN . ZN B ? . ? 59.931 59.957 -3.740 1.0 37.73 801 A 1 +HETATM 3600 MN MN . MN C ? . ? 100.630 59.257 -0.495 0.82 99.84 802 A 1 +HETATM 3601 MN MN . MN C ? . ? 82.127 66.967 11.105 1.0 30.25 803 A 1 +HETATM 3602 S S . DMS D ? . ? 80.059 64.395 15.470 1.0 66.86 804 A 1 +HETATM 3603 O O . DMS D ? . ? 81.505 64.397 15.007 1.0 61.71 804 A 1 +HETATM 3604 C C1 . DMS D ? . ? 79.369 65.989 14.963 1.0 46.33 804 A 1 +HETATM 3605 C C2 . DMS D ? . ? 79.066 63.297 14.395 1.0 69.52 804 A 1 +HETATM 3606 S S . DMS D ? . ? 74.184 66.109 0.768 1.0 66.05 805 A 1 +HETATM 3607 O O . DMS D ? . ? 74.854 65.982 -0.567 1.0 90.53 805 A 1 +HETATM 3608 C C1 . DMS D ? . ? 75.482 65.896 2.019 1.0 71.42 805 A 1 +HETATM 3609 C C2 . DMS D ? . ? 73.667 67.816 0.946 1.0 30.96 805 A 1 +HETATM 3610 S S . DMS D ? . ? 54.065 61.966 16.106 1.0 86.77 806 A 1 +HETATM 3611 O O . DMS D ? . ? 55.022 62.495 15.089 1.0 89.33 806 A 1 +HETATM 3612 C C1 . DMS D ? . ? 52.932 63.267 16.662 1.0 82.21 806 A 1 +HETATM 3613 C C2 . DMS D ? . ? 52.904 60.772 15.409 1.0 73.66 806 A 1 +HETATM 3614 N N . B7Q E ? . ? 87.831 64.301 13.955 1.0 40.01 807 A 1 +HETATM 3615 C C . B7Q E ? . ? 88.810 63.301 14.092 1.0 36.51 807 A 1 +HETATM 3616 O O . B7Q E ? . ? 89.870 63.538 14.675 1.0 36.2 807 A 1 +HETATM 3617 C C1 . B7Q E ? . ? 86.696 64.185 13.206 1.0 41.2 807 A 1 +HETATM 3618 C C10 . B7Q E ? . ? 86.798 60.712 12.018 1.0 60.34 807 A 1 +HETATM 3619 C C11 . B7Q E ? . ? 85.487 60.271 11.959 1.0 57.62 807 A 1 +HETATM 3620 C C12 . B7Q E ? . ? 84.252 58.468 10.639 1.0 76.27 807 A 1 +HETATM 3621 C C13 . B7Q E ? . ? 83.542 57.584 11.662 1.0 76.21 807 A 1 +HETATM 3622 C C14 . B7Q E ? . ? 82.318 56.910 11.031 1.0 81.0 807 A 1 +HETATM 3623 C C15 . B7Q E ? . ? 80.103 58.047 10.767 1.0 103.32 807 A 1 +HETATM 3624 C C16 . B7Q E ? . ? 79.387 59.263 10.204 1.0 113.57 807 A 1 +HETATM 3625 C C17 . B7Q E ? . ? 82.074 58.726 9.429 1.0 84.02 807 A 1 +HETATM 3626 C C18 . B7Q E ? . ? 83.277 59.456 10.011 1.0 76.76 807 A 1 +HETATM 3627 C C19 . B7Q E ? . ? 87.501 59.799 11.206 1.0 65.54 807 A 1 +HETATM 3628 C C2 . B7Q E ? . ? 86.073 65.430 13.251 1.0 45.74 807 A 1 +HETATM 3629 C C3 . B7Q E ? . ? 84.927 65.863 12.499 1.0 44.84 807 A 1 +HETATM 3630 C C4 . B7Q E ? . ? 86.880 66.202 14.101 1.0 38.24 807 A 1 +HETATM 3631 C C5 . B7Q E ? . ? 88.507 62.040 13.435 1.0 38.56 807 A 1 +HETATM 3632 C C6 . B7Q E ? . ? 89.491 60.886 13.547 1.0 38.02 807 A 1 +HETATM 3633 C C7 . B7Q E ? . ? 89.948 60.592 15.013 1.0 32.77 807 A 1 +HETATM 3634 C C8 . B7Q E ? . ? 90.696 61.033 12.604 1.0 36.45 807 A 1 +HETATM 3635 C C9 . B7Q E ? . ? 87.315 61.907 12.712 1.0 48.01 807 A 1 +HETATM 3636 N N1 . B7Q E ? . ? 86.433 62.981 12.596 1.0 42.22 807 A 1 +HETATM 3637 N N2 . B7Q E ? . ? 84.025 66.263 11.915 1.0 36.94 807 A 1 +HETATM 3638 N N3 . B7Q E ? . ? 87.939 65.546 14.539 1.0 36.4 807 A 1 +HETATM 3639 N N4 . B7Q E ? . ? 85.473 59.199 11.144 1.0 67.35 807 A 1 +HETATM 3640 N N5 . B7Q E ? . ? 81.411 57.909 10.451 1.0 90.08 807 A 1 +HETATM 3641 N N6 . B7Q E ? . ? 86.709 58.877 10.676 1.0 66.44 807 A 1 +HETATM 3642 O O1 . B7Q E ? . ? 79.527 57.265 11.509 1.0 104.23 807 A 1 +HETATM 3643 CL CL . B7Q E ? . ? 78.492 60.148 11.471 1.0 119.5 807 A 1 +HETATM 3644 C C1 . EDO F ? . ? 86.073 60.970 8.058 1.0 67.45 808 A 1 +HETATM 3645 O O1 . EDO F ? . ? 85.388 62.154 7.619 1.0 73.38 808 A 1 +HETATM 3646 C C2 . EDO F ? . ? 87.148 60.548 7.066 1.0 55.34 808 A 1 +HETATM 3647 O O2 . EDO F ? . ? 87.873 59.441 7.596 1.0 58.91 808 A 1 +HETATM 3648 C C1 . EDO F ? . ? 86.587 54.523 20.935 1.0 61.53 809 A 1 +HETATM 3649 O O1 . EDO F ? . ? 85.792 55.576 21.453 1.0 65.82 809 A 1 +HETATM 3650 C C2 . EDO F ? . ? 87.486 55.135 19.871 1.0 63.64 809 A 1 +HETATM 3651 O O2 . EDO F ? . ? 87.576 56.553 20.094 1.0 57.77 809 A 1 +HETATM 3652 O O . HOH G ? . ? 82.294 53.840 28.501 1.0 117.64 901 A 1 +HETATM 3653 O O . HOH G ? . ? 44.934 47.156 -5.934 1.0 87.41 902 A 1 +HETATM 3654 O O . HOH G ? . ? 92.326 72.732 33.207 1.0 78.27 903 A 1 +HETATM 3655 O O . HOH G ? . ? 60.733 54.410 11.892 1.0 44.27 904 A 1 +HETATM 3656 O O . HOH G ? . ? 103.503 69.154 20.291 1.0 54.95 905 A 1 +HETATM 3657 O O . HOH G ? . ? 112.159 58.237 17.795 1.0 80.49 906 A 1 +HETATM 3658 O O . HOH G ? . ? 59.406 61.133 18.278 1.0 82.38 907 A 1 +HETATM 3659 O O . HOH G ? . ? 73.165 63.379 24.396 1.0 77.05 908 A 1 +HETATM 3660 O O . HOH G ? . ? 67.221 77.253 19.487 1.0 47.2 909 A 1 +HETATM 3661 O O . HOH G ? . ? 76.871 64.720 -0.908 1.0 72.48 910 A 1 +HETATM 3662 O O . HOH G ? . ? 69.800 69.600 18.852 1.0 37.22 911 A 1 +HETATM 3663 O O . HOH G ? . ? 60.829 76.387 7.088 1.0 54.12 912 A 1 +HETATM 3664 O O . HOH G ? . ? 79.494 80.306 -4.032 1.0 80.27 913 A 1 +HETATM 3665 O O . HOH G ? . ? 75.221 70.096 -0.126 1.0 44.54 914 A 1 +HETATM 3666 O O . HOH G ? . ? 76.098 86.628 7.994 1.0 64.14 915 A 1 +HETATM 3667 O O . HOH G ? . ? 91.792 51.712 37.837 1.0 59.38 916 A 1 +HETATM 3668 O O . HOH G ? . ? 61.120 65.126 -6.111 1.0 49.94 917 A 1 +HETATM 3669 O O . HOH G ? . ? 93.419 57.884 1.368 1.0 56.78 918 A 1 +HETATM 3670 O O . HOH G ? . ? 85.869 66.658 31.785 1.0 54.72 919 A 1 +HETATM 3671 O O . HOH G ? . ? 53.510 63.949 1.528 1.0 42.16 920 A 1 +HETATM 3672 O O . HOH G ? . ? 107.117 72.895 -1.165 1.0 66.92 921 A 1 +HETATM 3673 O O . HOH G ? . ? 49.591 62.859 16.640 1.0 63.68 922 A 1 +HETATM 3674 O O . HOH G ? . ? 47.315 50.971 8.291 1.0 63.73 923 A 1 +HETATM 3675 O O . HOH G ? . ? 95.194 78.895 14.631 1.0 41.48 924 A 1 +HETATM 3676 O O . HOH G ? . ? 72.033 79.582 16.445 1.0 67.63 925 A 1 +HETATM 3677 O O . HOH G ? . ? 62.110 69.524 21.206 1.0 52.39 926 A 1 +HETATM 3678 O O . HOH G ? . ? 91.784 60.279 0.524 1.0 51.3 927 A 1 +HETATM 3679 O O . HOH G ? . ? 78.096 71.980 10.590 1.0 43.63 928 A 1 +HETATM 3680 O O . HOH G ? . ? 74.162 66.088 4.618 1.0 42.88 929 A 1 +HETATM 3681 O O . HOH G ? . ? 52.139 49.168 -2.067 1.0 47.77 930 A 1 +HETATM 3682 O O . HOH G ? . ? 94.648 78.253 20.058 1.0 44.8 931 A 1 +HETATM 3683 O O . HOH G ? . ? 73.790 60.741 11.897 1.0 68.13 932 A 1 +HETATM 3684 O O . HOH G ? . ? 39.351 58.892 -0.056 1.0 44.0 933 A 1 +HETATM 3685 O O . HOH G ? . ? 41.499 44.583 -12.428 1.0 56.5 934 A 1 +HETATM 3686 O O . HOH G ? . ? 56.500 63.857 5.205 1.0 28.73 935 A 1 +HETATM 3687 O O . HOH G ? . ? 64.883 58.072 8.244 1.0 44.73 936 A 1 +HETATM 3688 O O . HOH G ? . ? 101.654 50.209 21.501 1.0 52.79 937 A 1 +HETATM 3689 O O . HOH G ? . ? 93.984 68.625 -5.201 1.0 61.7 938 A 1 +HETATM 3690 O O . HOH G ? . ? 95.741 74.447 25.570 1.0 47.57 939 A 1 +HETATM 3691 O O . HOH G ? . ? 49.808 76.803 6.204 1.0 50.03 940 A 1 +HETATM 3692 O O . HOH G ? . ? 53.126 54.066 -10.546 1.0 55.52 941 A 1 +HETATM 3693 O O . HOH G ? . ? 91.934 80.732 14.049 1.0 39.33 942 A 1 +HETATM 3694 O O . HOH G ? . ? 106.385 55.342 22.522 1.0 51.54 943 A 1 +HETATM 3695 O O . HOH G ? . ? 64.497 63.256 1.294 1.0 39.01 944 A 1 +HETATM 3696 O O . HOH G ? . ? 65.363 57.711 4.044 1.0 39.84 945 A 1 +HETATM 3697 O O . HOH G ? . ? 81.827 67.885 12.933 1.0 35.81 946 A 1 +HETATM 3698 O O . HOH G ? . ? 46.660 74.134 -2.969 1.0 70.06 947 A 1 +HETATM 3699 O O . HOH G ? . ? 91.151 85.026 13.682 1.0 46.49 948 A 1 +HETATM 3700 O O . HOH G ? . ? 103.363 69.195 16.191 1.0 40.06 949 A 1 +HETATM 3701 O O . HOH G ? . ? 66.084 67.855 8.442 1.0 37.7 950 A 1 +HETATM 3702 O O . HOH G ? . ? 79.178 75.864 32.689 1.0 58.29 951 A 1 +HETATM 3703 O O . HOH G ? . ? 47.272 49.720 -1.108 1.0 40.19 952 A 1 +HETATM 3704 O O . HOH G ? . ? 55.612 61.589 3.414 1.0 29.91 953 A 1 +HETATM 3705 O O . HOH G ? . ? 84.910 64.391 0.684 1.0 42.88 954 A 1 +HETATM 3706 O O . HOH G ? . ? 104.889 53.615 16.440 1.0 45.44 955 A 1 +HETATM 3707 O O . HOH G ? . ? 83.603 84.503 3.564 1.0 56.86 956 A 1 +HETATM 3708 O O . HOH G ? . ? 42.236 64.601 -13.740 1.0 41.96 957 A 1 +HETATM 3709 O O . HOH G ? . ? 81.801 70.244 -11.744 1.0 73.81 958 A 1 +HETATM 3710 O O . HOH G ? . ? 102.147 74.953 7.143 1.0 41.65 959 A 1 +HETATM 3711 O O . HOH G ? . ? 87.054 62.149 32.363 1.0 80.31 960 A 1 +HETATM 3712 O O . HOH G ? . ? 65.603 61.269 -0.159 1.0 39.84 961 A 1 +HETATM 3713 O O . HOH G ? . ? 103.280 49.485 23.726 1.0 67.31 962 A 1 +HETATM 3714 O O . HOH G ? . ? 55.906 49.105 4.154 1.0 59.4 963 A 1 +HETATM 3715 O O . HOH G ? . ? 99.918 77.113 9.764 1.0 52.62 964 A 1 +HETATM 3716 O O . HOH G ? . ? 96.921 71.246 22.484 1.0 39.18 965 A 1 +HETATM 3717 O O . HOH G ? . ? 43.328 61.345 -3.344 1.0 38.65 966 A 1 +HETATM 3718 O O . HOH G ? . ? 102.213 62.366 19.574 1.0 40.74 967 A 1 +HETATM 3719 O O . HOH G ? . ? 97.675 49.167 28.693 1.0 45.83 968 A 1 +HETATM 3720 O O . HOH G ? . ? 107.547 59.821 4.640 1.0 49.88 969 A 1 +HETATM 3721 O O . HOH G ? . ? 57.465 60.396 16.477 1.0 45.77 970 A 1 +HETATM 3722 O O . HOH G ? . ? 40.155 58.217 4.236 1.0 46.48 971 A 1 +HETATM 3723 O O . HOH G ? . ? 63.479 63.792 6.432 1.0 51.26 972 A 1 +HETATM 3724 O O . HOH G ? . ? 45.520 49.335 -3.302 1.0 45.38 973 A 1 +HETATM 3725 O O . HOH G ? . ? 110.123 60.003 2.808 1.0 53.23 974 A 1 +HETATM 3726 O O . HOH G ? . ? 89.831 54.872 7.545 1.0 63.46 975 A 1 +HETATM 3727 O O . HOH G ? . ? 61.761 59.826 11.745 1.0 42.09 976 A 1 +HETATM 3728 O O . HOH G ? . ? 91.746 85.863 9.085 1.0 52.2 977 A 1 +HETATM 3729 O O . HOH G ? . ? 71.506 79.336 19.065 1.0 56.64 978 A 1 +HETATM 3730 O O . HOH G ? . ? 65.578 57.245 12.409 1.0 44.91 979 A 1 +HETATM 3731 O O . HOH G ? . ? 53.303 87.526 26.874 1.0 91.6 980 A 1 +HETATM 3732 O O . HOH G ? . ? 87.027 83.413 27.232 1.0 55.0 981 A 1 +HETATM 3733 O O . HOH G ? . ? 99.589 73.646 -2.242 1.0 59.88 982 A 1 +HETATM 3734 O O . HOH G ? . ? 80.274 74.652 2.724 1.0 30.58 983 A 1 +HETATM 3735 O O . HOH G ? . ? 97.040 47.016 22.837 1.0 64.56 984 A 1 +HETATM 3736 O O . HOH G ? . ? 116.568 66.087 14.668 1.0 49.19 985 A 1 +HETATM 3737 O O . HOH G ? . ? 58.912 50.666 14.802 1.0 56.4 986 A 1 +HETATM 3738 O O . HOH G ? . ? 60.663 78.358 10.935 1.0 40.06 987 A 1 +HETATM 3739 O O . HOH G ? . ? 75.691 78.193 7.588 1.0 37.85 988 A 1 +HETATM 3740 O O . HOH G ? . ? 78.477 78.745 7.272 1.0 35.89 989 A 1 +HETATM 3741 O O . HOH G ? . ? 100.256 64.331 22.781 1.0 53.23 990 A 1 +HETATM 3742 O O . HOH G ? . ? 42.087 55.047 -5.701 1.0 38.25 991 A 1 +HETATM 3743 O O . HOH G ? . ? 103.636 71.028 1.504 1.0 49.94 992 A 1 +HETATM 3744 O O . HOH G ? . ? 89.350 77.460 30.486 1.0 47.1 993 A 1 +HETATM 3745 O O . HOH G ? . ? 59.146 56.802 14.705 1.0 43.85 994 A 1 +HETATM 3746 O O . HOH G ? . ? 88.203 67.672 29.927 1.0 43.85 995 A 1 +HETATM 3747 O O . HOH G ? . ? 78.854 70.891 8.443 1.0 39.83 996 A 1 +HETATM 3748 O O . HOH G ? . ? 74.996 89.522 16.923 1.0 69.36 997 A 1 +HETATM 3749 O O . HOH G ? . ? 46.400 57.268 15.021 1.0 44.03 998 A 1 +HETATM 3750 O O . HOH G ? . ? 81.470 65.121 11.963 1.0 35.58 999 A 1 +HETATM 3751 O O . HOH G ? . ? 58.219 70.878 2.259 1.0 63.89 1000 A 1 +HETATM 3752 O O . HOH G ? . ? 96.943 68.314 26.950 1.0 49.4 1001 A 1 +HETATM 3753 O O . HOH G ? . ? 96.491 52.697 35.320 1.0 50.82 1002 A 1 +HETATM 3754 O O . HOH G ? . ? 58.886 74.507 0.675 1.0 64.04 1003 A 1 +HETATM 3755 O O . HOH G ? . ? 82.830 75.966 -8.134 1.0 64.16 1004 A 1 +HETATM 3756 O O . HOH G ? . ? 71.571 67.375 19.303 1.0 55.04 1005 A 1 +HETATM 3757 O O . HOH G ? . ? 94.500 49.671 35.762 1.0 54.63 1006 A 1 +HETATM 3758 O O . HOH G ? . ? 101.344 60.842 17.076 1.0 38.41 1007 A 1 +HETATM 3759 O O . HOH G ? . ? 99.838 52.641 13.301 1.0 61.45 1008 A 1 +HETATM 3760 O O . HOH G ? . ? 55.633 80.252 7.383 1.0 56.95 1009 A 1 +HETATM 3761 O O . HOH G ? . ? 60.974 66.833 0.406 1.0 57.64 1010 A 1 +HETATM 3762 O O . HOH G ? . ? 66.283 64.006 -9.205 1.0 59.64 1011 A 1 +HETATM 3763 O O . HOH G ? . ? 44.564 63.549 -2.325 1.0 47.39 1012 A 1 +HETATM 3764 O O . HOH G ? . ? 100.470 76.127 12.415 1.0 46.71 1013 A 1 +HETATM 3765 O O . HOH G ? . ? 61.422 73.041 0.878 1.0 58.36 1014 A 1 +HETATM 3766 O O . HOH G ? . ? 77.657 54.153 27.829 1.0 77.65 1015 A 1 +HETATM 3767 O O . HOH G ? . ? 99.366 82.039 4.880 1.0 59.21 1016 A 1 +HETATM 3768 O O . HOH G ? . ? 91.007 63.665 18.416 1.0 31.29 1017 A 1 +HETATM 3769 O O . HOH G ? . ? 44.418 68.028 15.972 1.0 58.84 1018 A 1 +HETATM 3770 O O . HOH G ? . ? 86.078 50.456 19.538 1.0 51.63 1019 A 1 +HETATM 3771 O O . HOH G ? . ? 96.715 81.711 8.580 1.0 50.11 1020 A 1 +HETATM 3772 O O . HOH G ? . ? 87.387 53.231 16.613 1.0 47.7 1021 A 1 +HETATM 3773 O O . HOH G ? . ? 54.894 76.742 1.019 1.0 63.88 1022 A 1 +HETATM 3774 O O . HOH G ? . ? 49.722 64.027 7.313 1.0 34.93 1023 A 1 +HETATM 3775 O O . HOH G ? . ? 44.507 69.162 -0.808 1.0 55.3 1024 A 1 +HETATM 3776 O O . HOH G ? . ? 42.388 66.401 4.534 1.0 48.01 1025 A 1 +HETATM 3777 O O . HOH G ? . ? 84.649 86.357 32.642 1.0 75.27 1026 A 1 +HETATM 3778 O O . HOH G ? . ? 98.651 68.298 -1.381 1.0 50.28 1027 A 1 +HETATM 3779 O O . HOH G ? . ? 95.244 46.693 30.183 1.0 70.57 1028 A 1 +HETATM 3780 O O . HOH G ? . ? 83.762 60.704 32.424 1.0 71.78 1029 A 1 +HETATM 3781 O O . HOH G ? . ? 102.212 58.324 25.537 1.0 62.6 1030 A 1 +HETATM 3782 O O . HOH G ? . ? 53.375 63.171 21.562 1.0 56.79 1031 A 1 +HETATM 3783 O O . HOH G ? . ? 97.703 65.197 -5.278 1.0 73.32 1032 A 1 +HETATM 3784 O O . HOH G ? . ? 61.673 68.885 2.690 1.0 40.92 1033 A 1 +HETATM 3785 O O . HOH G ? . ? 100.859 55.883 26.594 1.0 56.16 1034 A 1 +HETATM 3786 O O . HOH G ? . ? 101.908 62.543 23.651 1.0 45.56 1035 A 1 +HETATM 3787 O O . HOH G ? . ? 80.328 71.224 43.978 1.0 79.79 1036 A 1 +HETATM 3788 O O . HOH G ? . ? 60.620 51.129 2.200 1.0 53.33 1037 A 1 +HETATM 3789 O O . HOH G ? . ? 48.666 74.837 -1.130 1.0 57.61 1038 A 1 +HETATM 3790 O O . HOH G ? . ? 58.947 51.275 -0.296 1.0 39.81 1039 A 1 +HETATM 3791 O O . HOH G ? . ? 68.478 56.429 10.683 1.0 61.32 1040 A 1 +HETATM 3792 O O . HOH G ? . ? 40.965 56.718 -11.327 1.0 45.31 1041 A 1 +HETATM 3793 O O . HOH G ? . ? 62.972 57.516 12.151 1.0 56.17 1042 A 1 +HETATM 3794 O O . HOH G ? . ? 100.948 48.500 17.078 1.0 71.0 1043 A 1 +HETATM 3795 O O . HOH G ? . ? 89.585 69.678 29.379 1.0 56.28 1044 A 1 +HETATM 3796 O O . HOH G ? . ? 76.182 70.770 8.273 1.0 33.32 1045 A 1 +HETATM 3797 O O . HOH G ? . ? 91.311 67.164 3.133 1.0 41.29 1046 A 1 +HETATM 3798 O O . HOH G ? . ? 75.043 80.515 -2.259 1.0 65.62 1047 A 1 +HETATM 3799 O O . HOH G ? . ? 85.571 87.514 21.798 1.0 53.94 1048 A 1 +HETATM 3800 O O . HOH G ? . ? 113.388 60.799 17.631 1.0 45.78 1049 A 1 +HETATM 3801 O O . HOH G ? . ? 117.622 59.402 17.272 1.0 63.12 1050 A 1 +HETATM 3802 O O . HOH G ? . ? 94.730 85.136 8.809 1.0 55.77 1051 A 1 +HETATM 3803 O O . HOH G ? . ? 71.298 75.789 -2.499 1.0 67.92 1052 A 1 +HETATM 3804 O O . HOH G ? . ? 53.984 71.257 -2.627 1.0 60.92 1053 A 1 +HETATM 3805 O O . HOH G ? . ? 45.847 76.954 12.211 1.0 58.32 1054 A 1 +HETATM 3806 O O . HOH G ? . ? 39.454 64.750 10.362 1.0 59.35 1055 A 1 +HETATM 3807 O O . HOH G ? . ? 47.952 66.090 -11.443 1.0 55.15 1056 A 1 +HETATM 3808 O O . HOH G ? . ? 77.169 80.851 4.829 1.0 44.03 1057 A 1 +HETATM 3809 O O . HOH G ? . ? 92.320 54.487 3.605 1.0 53.18 1058 A 1 +HETATM 3810 O O . HOH G ? . ? 50.800 47.475 -0.001 1.0 61.43 1059 A 1 +HETATM 3811 O O . HOH G ? . ? 89.241 86.436 15.473 1.0 49.66 1060 A 1 +HETATM 3812 O O . HOH G ? . ? 106.397 70.918 -1.520 1.0 70.06 1061 A 1 +HETATM 3813 O O . HOH G ? . ? 55.191 63.178 -0.246 1.0 42.31 1062 A 1 +HETATM 3814 O O . HOH G ? . ? 76.807 63.948 10.797 1.0 43.54 1063 A 1 +HETATM 3815 O O . HOH G ? . ? 78.090 77.767 -3.709 1.0 46.44 1064 A 1 +HETATM 3816 O O . HOH G ? . ? 76.284 63.592 17.478 1.0 49.93 1065 A 1 +HETATM 3817 O O . HOH G ? . ? 104.677 75.264 16.620 1.0 52.88 1066 A 1 +HETATM 3818 O O . HOH G ? . ? 84.947 47.864 18.800 1.0 70.24 1067 A 1 +HETATM 3819 O O . HOH G ? . ? 76.263 64.329 5.298 1.0 53.94 1068 A 1 +HETATM 3820 O O . HOH G ? . ? 89.548 55.067 4.999 1.0 72.95 1069 A 1 +HETATM 3821 O O . HOH G ? . ? 96.674 73.255 -5.432 1.0 63.62 1070 A 1 +HETATM 3822 O O . HOH G ? . ? 94.322 81.322 17.459 1.0 54.62 1071 A 1 +HETATM 3823 O O . HOH G ? . ? 84.466 63.175 10.327 1.0 52.43 1072 A 1 +HETATM 3824 O O . HOH G ? . ? 107.954 65.182 -2.193 1.0 63.36 1073 A 1 +HETATM 3825 O O . HOH G ? . ? 93.024 76.272 26.839 1.0 61.4 1074 A 1 +HETATM 3826 O O . HOH G ? . ? 41.352 52.219 9.640 1.0 65.22 1075 A 1 +HETATM 3827 O O . HOH G ? . ? 79.791 57.887 29.081 1.0 60.27 1076 A 1 +HETATM 3828 O O . HOH G ? . ? 41.244 61.201 -2.194 1.0 54.23 1077 A 1 +HETATM 3829 O O . HOH G ? . ? 88.671 74.700 28.904 1.0 63.11 1078 A 1 +HETATM 3830 O O . HOH G ? . ? 91.527 65.718 5.228 1.0 60.25 1079 A 1 +HETATM 3831 O O . HOH G ? . ? 41.075 55.938 7.559 1.0 45.9 1080 A 1 +HETATM 3832 O O . HOH G ? . ? 60.274 65.121 6.157 1.0 32.87 1081 A 1 +HETATM 3833 O O . HOH G ? . ? 59.458 70.589 -1.866 1.0 67.77 1082 A 1 +HETATM 3834 O O . HOH G ? . ? 54.652 61.057 -10.417 1.0 56.18 1083 A 1 +HETATM 3835 O O . HOH G ? . ? 40.540 60.217 9.008 1.0 58.61 1084 A 1 +HETATM 3836 O O . HOH G ? . ? 85.468 84.824 -11.420 1.0 76.56 1085 A 1 +HETATM 3837 O O . HOH G ? . ? 54.948 46.726 -11.839 1.0 74.1 1086 A 1 +HETATM 3838 O O . HOH G ? . ? 58.816 50.053 1.719 1.0 57.19 1087 A 1 +HETATM 3839 O O . HOH G ? . ? 54.019 73.719 -2.732 1.0 66.69 1088 A 1 +HETATM 3840 O O . HOH G ? . ? 75.820 76.614 -1.934 1.0 54.2 1089 A 1 +HETATM 3841 O O . HOH G ? . ? 63.427 63.198 -6.683 1.0 40.47 1090 A 1 +HETATM 3842 O O . HOH G ? . ? 101.473 53.280 11.607 1.0 69.28 1091 A 1 +HETATM 3843 O O . HOH G ? . ? 79.326 65.079 3.423 1.0 35.76 1092 A 1 +HETATM 3844 O O . HOH G ? . ? 93.113 78.221 25.457 1.0 56.64 1093 A 1 +HETATM 3845 O O . HOH G ? . ? 71.715 78.677 10.963 1.0 58.51 1094 A 1 +HETATM 3846 O O . HOH G ? . ? 102.652 55.034 28.684 1.0 62.24 1095 A 1 +HETATM 3847 O O . HOH G ? . ? 91.862 83.417 26.840 1.0 75.5 1096 A 1 +HETATM 3848 O O . HOH G ? . ? 95.829 56.518 33.938 1.0 53.86 1097 A 1 +HETATM 3849 O O . HOH G ? . ? 60.003 80.048 27.148 1.0 56.23 1098 A 1 +HETATM 3850 O O . HOH G ? . ? 40.076 52.250 1.713 1.0 63.31 1099 A 1 +HETATM 3851 O O . HOH G ? . ? 74.091 79.458 9.331 1.0 52.42 1100 A 1 +HETATM 3852 O O . HOH G ? . ? 120.089 61.309 15.446 1.0 54.26 1101 A 1 +HETATM 3853 O O . HOH G ? . ? 76.039 64.939 32.214 1.0 76.86 1102 A 1 +HETATM 3854 O O . HOH G ? . ? 90.059 82.331 1.652 1.0 55.69 1103 A 1 +HETATM 3855 O O . HOH G ? . ? 77.305 76.922 31.244 1.0 66.79 1104 A 1 +HETATM 3856 O O . HOH G ? . ? 61.761 62.295 13.668 1.0 44.08 1105 A 1 +HETATM 3857 O O . HOH G ? . ? 80.477 76.694 -9.177 1.0 75.62 1106 A 1 +HETATM 3858 O O . HOH G ? . ? 94.180 82.576 15.370 1.0 61.1 1107 A 1 +HETATM 3859 O O . HOH G ? . ? 59.812 52.923 14.639 1.0 62.76 1108 A 1 +HETATM 3860 O O . HOH G ? . ? 94.355 80.419 26.476 1.0 62.82 1109 A 1 +HETATM 3861 O O . HOH G ? . ? 76.715 65.756 -3.504 1.0 64.71 1110 A 1 +HETATM 3862 O O . HOH G ? . ? 67.260 54.716 9.030 1.0 62.51 1111 A 1 +HETATM 3863 O O . HOH G ? . ? 60.046 78.361 8.355 1.0 57.35 1112 A 1 +HETATM 3864 O O . HOH G ? . ? 90.004 83.400 27.962 1.0 76.09 1113 A 1 +HETATM 3865 O O . HOH G ? . ? 47.985 47.089 -0.358 1.0 61.04 1114 A 1 +HETATM 3866 O O . HOH G ? . ? 39.246 62.005 10.076 1.0 77.54 1115 A 1 +HETATM 3867 O O . HOH G ? . ? 73.553 77.820 3.128 1.0 59.85 1116 A 1 +HETATM 3868 O O . HOH G ? . ? 82.460 64.014 -1.324 1.0 63.18 1117 A 1 +HETATM 3869 O O . HOH G ? . ? 77.667 59.092 28.089 1.0 67.16 1118 A 1 +HETATM 3870 O O . HOH G ? . ? 96.735 78.002 18.632 1.0 58.28 1119 A 1 +HETATM 3871 O O . HOH G ? . ? 96.912 82.264 14.840 1.0 67.99 1120 A 1 +HETATM 3872 O O . HOH G ? . ? 57.868 64.307 0.109 1.0 49.5 1121 A 1 +HETATM 3873 O O . HOH G ? . ? 81.925 62.844 11.022 1.0 53.56 1122 A 1 +HETATM 3874 O O . HOH G ? . ? 74.770 79.630 4.805 1.0 68.12 1123 A 1 +HETATM 3875 O O . HOH G ? . ? 60.205 62.023 16.373 1.0 61.79 1124 A 1 +HETATM 3876 O O . HOH G ? . ? 56.501 63.797 2.874 1.0 56.11 1125 A 1 +HETATM 3877 O O . HOH G ? . ? 101.616 61.553 26.547 1.0 52.76 1126 A 1 +HETATM 3878 O O . HOH G ? . ? 82.805 87.363 22.034 1.0 67.02 1127 A 1 +HETATM 3879 O O . HOH G ? . ? 79.663 63.176 -2.072 1.0 74.53 1128 A 1 +HETATM 3880 O O . HOH G ? . ? 76.997 77.757 -6.658 1.0 67.8 1129 A 1 +HETATM 3881 O O . HOH G ? . ? 68.314 71.547 -3.073 1.0 66.7 1130 A 1 +HETATM 3882 O O . HOH G ? . ? 107.547 52.954 22.555 1.0 64.77 1131 A 1 +HETATM 3883 O O . HOH G ? . ? 91.738 87.049 11.629 1.0 61.34 1132 A 1 +HETATM 3884 O O . HOH G ? . ? 86.704 76.831 -11.709 1.0 84.29 1133 A 1 +HETATM 3885 O O . HOH G ? . ? 99.937 48.088 28.359 1.0 60.54 1134 A 1 +HETATM 3886 O O . HOH G ? . ? 42.824 64.516 -16.413 1.0 49.78 1135 A 1 +HETATM 3887 O O . HOH G ? . ? 100.197 79.702 9.601 1.0 61.46 1136 A 1 +HETATM 3888 O O . HOH G ? . ? 42.250 67.359 -13.928 1.0 57.4 1137 A 1 +HETATM 3889 O O . HOH G ? . ? 43.463 66.974 1.011 1.0 70.04 1138 A 1 +HETATM 3890 O O . HOH G ? . ? 53.904 80.618 5.077 1.0 60.06 1139 A 1 +HETATM 3891 O O . HOH G ? . ? 62.350 80.557 10.911 1.0 58.24 1140 A 1 +HETATM 3892 O O . HOH G ? . ? 93.675 85.168 14.936 1.0 55.5 1141 A 1 +HETATM 3893 O O . HOH G ? . ? 98.959 73.053 22.469 1.0 50.28 1142 A 1 +HETATM 3894 O O . HOH G ? . ? 60.131 76.837 1.575 1.0 66.36 1143 A 1 +HETATM 3895 O O . HOH G ? . ? 40.500 69.001 -12.621 1.0 75.45 1144 A 1 +# diff --git a/tests/auto/tests/ciffields.js b/tests/auto/tests/ciffields.js new file mode 100644 index 00000000..64f982c7 --- /dev/null +++ b/tests/auto/tests/ciffields.js @@ -0,0 +1,9 @@ + +//Issue #772 +$.get('data/6ej1_A_trans.cif', function(cif) { + viewer.addModel(cif); + viewer.addStyle({hetflag: true},{stick:{colorscheme:"greenCarbon"}}); + viewer.addStyle({hetflag: false}, {cartoon: {style: 'oval', color: 'white', arrows: true,}}); + viewer.zoomTo(); + viewer.render(); +});