data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLU 0 3 LYS 0 4 GLU 0 5 ARG 0 6 CYS 0 7 GLN 0 8 LEU 0 9 ALA 0 10 ILE 0 11 GLN 0 12 LEU 0 13 GLU 0 14 PHE 0 15 HIS 0 16 LYS 0 17 THR 0 18 ASN 0 19 ASN 0 20 LEU 0 21 GLY 0 22 HIS 0 23 HIS 0 24 ILE 0 25 ASN 0 26 ASP 0 27 ILE 0 28 ASN 0 29 SER 0 30 GLU 0 31 CYS 0 32 LYS 0 33 SER 0 34 ALA 0 35 LEU 0 36 ASN 0 37 ALA 0 38 ASN 0 39 THR 0 40 ALA 0 41 PRO 0 42 GLY 0 43 ASP 0 44 LEU 0 45 LYS 0 46 PRO 0 47 ASP 0 48 CYS 0 49 GLN 0 50 LEU 0 51 ASP 0 52 THR 0 53 PHE 0 54 ARG 0 55 LYS 0 56 ARG 0 57 ALA 0 58 ILE 0 59 HIS 0 60 ALA 0 61 GLU 0 62 SER 0 63 LEU 0 64 CYS 0 65 ASP 0 66 GLU 0 67 LEU 0 68 LYS 0 69 LEU 0 70 ARG 0 71 LEU 0 72 GLU 0 73 THR 0 74 GLU 0 75 CYS 0 76 ASN 0 77 ASN 0 78 LYS 0 79 GLU 0 80 LYS 0 81 LEU 0 82 VAL 0 83 ALA 0 84 SER 0 85 LYS 0 86 GLN 0 87 MET 0 88 GLU 0 89 ILE 0 90 GLU 0 91 GLN 0 92 LEU 0 93 ASN 0 94 GLU 0 95 LYS 0 96 ASN 0 97 LYS 0 98 PHE 0 99 LEU 0 100 ALA 0 101 GLU 0 102 ARG 0 103 PHE 0 104 GLU 0 105 TYR 0 106 THR 0 107 GLU 0 108 LEU 0 109 GLN 0 110 ARG 0 111 GLN 0 112 LYS 0 113 LYS 0 114 GLU 0 115 ASN 0 116 HIS 0 117 TYR 0 118 ASN 0 119 LYS 0 120 GLN 0 121 SER 0 122 GLU 0 123 VAL 0 124 LEU 0 125 PHE 0 126 ASN 0 127 SER 0 128 GLU 0 129 LEU 0 130 GLN 0 131 LEU 0 132 ASN 0 133 SER 0 134 LEU 0 135 LYS 0 136 GLN 0 137 GLN 0 138 LEU 0 139 GLU 0 140 ALA 0 141 VAL 0 142 GLN 0 143 LYS 0 144 SER 0 145 ALA 0 146 GLN 0 147 VAL 0 148 GLN 0 149 ILE 0 150 THR 0 151 SER 0 152 ILE 0 153 LYS 0 154 GLN 0 155 SER 0 156 MET 0 157 LYS 0 158 MET 0 159 GLN 0 160 GLU 0 161 VAL 0 162 GLU 0 163 TYR 0 164 LYS 0 165 LEU 0 166 LYS 0 167 ILE 0 168 GLU 0 169 THR 0 170 LEU 0 171 GLU 0 172 LYS 0 173 VAL 0 174 ASN 0 175 LYS 0 176 LEU 0 177 THR 0 178 ASP 0 179 GLU 0 180 ASN 0 181 TRP 0 182 ARG 0 183 ASN 0 184 LEU 0 185 LEU 0 186 ASN 0 187 LYS 0 188 GLN 0 189 GLN 0 190 ILE 0 191 LEU 0 192 THR 0 193 SER 0 194 GLN 0 195 TRP 0 196 ARG 0 197 LYS 0 198 GLU 0 199 ALA 0 200 GLU 0 201 GLU 0 202 LEU 0 203 ALA 0 204 ASN 0 205 GLN 0 206 LEU 0 207 GLU 0 208 GLU 0 209 GLN 0 210 THR 0 211 SER 0 212 ALA 0 213 PHE 0 214 LYS 0 215 THR 0 216 GLU 0 217 ILE 0 218 GLU 0 219 LYS 0 220 TYR 0 221 GLN 0 222 ARG 0 223 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . 57.455 15.800 -36.450 1.00 61.57 1 A 1 ATOM 2 C CA . MET A 0 1 . 57.342 15.749 -37.926 1.00 61.57 1 A 1 ATOM 3 C C . MET A 0 1 . 57.977 16.972 -38.597 1.00 61.57 1 A 1 ATOM 4 C CB . MET A 0 1 . 55.930 15.388 -38.405 1.00 61.57 1 A 1 ATOM 5 O O . MET A 0 1 . 59.172 16.906 -38.842 1.00 61.57 1 A 1 ATOM 6 C CG . MET A 0 1 . 55.601 13.933 -38.032 1.00 61.57 1 A 1 ATOM 7 S SD . MET A 0 1 . 56.451 12.684 -39.032 1.00 61.57 1 A 1 ATOM 8 C CE . MET A 0 1 . 55.291 12.576 -40.424 1.00 61.57 1 A 1 ATOM 9 N N . GLU A 0 2 . 57.287 18.099 -38.844 1.00 72.24 2 A 1 ATOM 10 C CA . GLU A 0 2 . 57.878 19.209 -39.641 1.00 72.24 2 A 1 ATOM 11 C C . GLU A 0 2 . 59.109 19.867 -38.981 1.00 72.24 2 A 1 ATOM 12 C CB . GLU A 0 2 . 56.805 20.278 -39.941 1.00 72.24 2 A 1 ATOM 13 O O . GLU A 0 2 . 60.130 20.093 -39.628 1.00 72.24 2 A 1 ATOM 14 C CG . GLU A 0 2 . 57.040 21.011 -41.277 1.00 72.24 2 A 1 ATOM 15 C CD . GLU A 0 2 . 56.885 20.083 -42.496 1.00 72.24 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 57.551 20.340 -43.521 1.00 72.24 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 56.165 19.067 -42.359 1.00 72.24 2 A 1 ATOM 18 N N . LYS A 0 3 . 59.059 20.099 -37.658 1.00 75.05 3 A 1 ATOM 19 C CA . LYS A 0 3 . 60.195 20.659 -36.899 1.00 75.05 3 A 1 ATOM 20 C C . LYS A 0 3 . 61.440 19.764 -36.937 1.00 75.05 3 A 1 ATOM 21 C CB . LYS A 0 3 . 59.799 20.956 -35.441 1.00 75.05 3 A 1 ATOM 22 O O . LYS A 0 3 . 62.542 20.274 -37.105 1.00 75.05 3 A 1 ATOM 23 C CG . LYS A 0 3 . 59.010 22.266 -35.291 1.00 75.05 3 A 1 ATOM 24 C CD . LYS A 0 3 . 58.809 22.610 -33.806 1.00 75.05 3 A 1 ATOM 25 C CE . LYS A 0 3 . 58.121 23.972 -33.648 1.00 75.05 3 A 1 ATOM 26 N NZ . LYS A 0 3 . 57.958 24.345 -32.219 1.00 75.05 3 A 1 ATOM 27 N N . GLU A 0 4 . 61.267 18.448 -36.819 1.00 78.12 4 A 1 ATOM 28 C CA . GLU A 0 4 . 62.379 17.484 -36.856 1.00 78.12 4 A 1 ATOM 29 C C . GLU A 0 4 . 63.008 17.407 -38.252 1.00 78.12 4 A 1 ATOM 30 C CB . GLU A 0 4 . 61.882 16.096 -36.434 1.00 78.12 4 A 1 ATOM 31 O O . GLU A 0 4 . 64.231 17.363 -38.364 1.00 78.12 4 A 1 ATOM 32 C CG . GLU A 0 4 . 61.542 16.025 -34.935 1.00 78.12 4 A 1 ATOM 33 C CD . GLU A 0 4 . 60.639 14.832 -34.604 1.00 78.12 4 A 1 ATOM 34 O OE1 . GLU A 0 4 . 60.767 14.286 -33.493 1.00 78.12 4 A 1 ATOM 35 O OE2 . GLU A 0 4 . 59.707 14.593 -35.416 1.00 78.12 4 A 1 ATOM 36 N N . ARG A 0 5 . 62.199 17.478 -39.324 1.00 74.99 5 A 1 ATOM 37 C CA . ARG A 0 5 . 62.715 17.560 -40.702 1.00 74.99 5 A 1 ATOM 38 C C . ARG A 0 5 . 63.569 18.807 -40.923 1.00 74.99 5 A 1 ATOM 39 C CB . ARG A 0 5 . 61.576 17.517 -41.735 1.00 74.99 5 A 1 ATOM 40 O O . ARG A 0 5 . 64.656 18.686 -41.482 1.00 74.99 5 A 1 ATOM 41 C CG . ARG A 0 5 . 61.163 16.081 -42.082 1.00 74.99 5 A 1 ATOM 42 C CD . ARG A 0 5 . 60.138 16.045 -43.225 1.00 74.99 5 A 1 ATOM 43 N NE . ARG A 0 5 . 60.717 16.469 -44.519 1.00 74.99 5 A 1 ATOM 44 N NH1 . ARG A 0 5 . 59.112 15.557 -45.885 1.00 74.99 5 A 1 ATOM 45 N NH2 . ARG A 0 5 . 60.819 16.670 -46.789 1.00 74.99 5 A 1 ATOM 46 C CZ . ARG A 0 5 . 60.216 16.231 -45.719 1.00 74.99 5 A 1 ATOM 47 N N . CYS A 0 6 . 63.116 19.979 -40.470 1.00 79.82 6 A 1 ATOM 48 C CA . CYS A 0 6 . 63.912 21.207 -40.565 1.00 79.82 6 A 1 ATOM 49 C C . CYS A 0 6 . 65.223 21.108 -39.776 1.00 79.82 6 A 1 ATOM 50 C CB . CYS A 0 6 . 63.083 22.406 -40.084 1.00 79.82 6 A 1 ATOM 51 O O . CYS A 0 6 . 66.269 21.517 -40.274 1.00 79.82 6 A 1 ATOM 52 S SG . CYS A 0 6 . 62.096 23.040 -41.465 1.00 79.82 6 A 1 ATOM 53 N N . GLN A 0 7 . 65.194 20.534 -38.572 1.00 81.66 7 A 1 ATOM 54 C CA . GLN A 0 7 . 66.390 20.401 -37.741 1.00 81.66 7 A 1 ATOM 55 C C . GLN A 0 7 . 67.432 19.456 -38.363 1.00 81.66 7 A 1 ATOM 56 C CB . GLN A 0 7 . 65.955 19.974 -36.335 1.00 81.66 7 A 1 ATOM 57 O O . GLN A 0 7 . 68.616 19.790 -38.390 1.00 81.66 7 A 1 ATOM 58 C CG . GLN A 0 7 . 67.083 20.132 -35.306 1.00 81.66 7 A 1 ATOM 59 C CD . GLN A 0 7 . 66.581 20.015 -33.868 1.00 81.66 7 A 1 ATOM 60 N NE2 . GLN A 0 7 . 67.415 20.300 -32.892 1.00 81.66 7 A 1 ATOM 61 O OE1 . GLN A 0 7 . 65.439 19.695 -33.584 1.00 81.66 7 A 1 ATOM 62 N N . LEU A 0 8 . 66.998 18.329 -38.936 1.00 77.37 8 A 1 ATOM 63 C CA . LEU A 0 8 . 67.873 17.412 -39.677 1.00 77.37 8 A 1 ATOM 64 C C . LEU A 0 8 . 68.462 18.056 -40.941 1.00 77.37 8 A 1 ATOM 65 C CB . LEU A 0 8 . 67.077 16.145 -40.036 1.00 77.37 8 A 1 ATOM 66 O O . LEU A 0 8 . 69.642 17.864 -41.230 1.00 77.37 8 A 1 ATOM 67 C CG . LEU A 0 8 . 66.988 15.139 -38.875 1.00 77.37 8 A 1 ATOM 68 C CD1 . LEU A 0 8 . 65.849 14.151 -39.128 1.00 77.37 8 A 1 ATOM 69 C CD2 . LEU A 0 8 . 68.288 14.343 -38.732 1.00 77.37 8 A 1 ATOM 70 N N . ALA A 0 9 . 67.678 18.854 -41.674 1.00 80.09 9 A 1 ATOM 71 C CA . ALA A 0 9 . 68.168 19.565 -42.856 1.00 80.09 9 A 1 ATOM 72 C C . ALA A 0 9 . 69.278 20.573 -42.507 1.00 80.09 9 A 1 ATOM 73 C CB . ALA A 0 9 . 66.981 20.238 -43.555 1.00 80.09 9 A 1 ATOM 74 O O . ALA A 0 9 . 70.294 20.632 -43.198 1.00 80.09 9 A 1 ATOM 75 N N . ILE A 0 10 . 69.128 21.306 -41.397 1.00 80.80 10 A 1 ATOM 76 C CA . ILE A 0 10 . 70.156 22.231 -40.892 1.00 80.80 10 A 1 ATOM 77 C C . ILE A 0 10 . 71.432 21.472 -40.496 1.00 80.80 10 A 1 ATOM 78 C CB . ILE A 0 10 . 69.592 23.068 -39.719 1.00 80.80 10 A 1 ATOM 79 O O . ILE A 0 10 . 72.533 21.905 -40.830 1.00 80.80 10 A 1 ATOM 80 C CG1 . ILE A 0 10 . 68.487 24.026 -40.223 1.00 80.80 10 A 1 ATOM 81 C CG2 . ILE A 0 10 . 70.701 23.878 -39.018 1.00 80.80 10 A 1 ATOM 82 C CD1 . ILE A 0 10 . 67.638 24.637 -39.101 1.00 80.80 10 A 1 ATOM 83 N N . GLN A 0 11 . 71.306 20.326 -39.818 1.00 77.02 11 A 1 ATOM 84 C CA . GLN A 0 11 . 72.467 19.510 -39.438 1.00 77.02 11 A 1 ATOM 85 C C . GLN A 0 11 . 73.219 18.954 -40.657 1.00 77.02 11 A 1 ATOM 86 C CB . GLN A 0 11 . 72.025 18.366 -38.517 1.00 77.02 11 A 1 ATOM 87 O O . GLN A 0 11 . 74.451 18.946 -40.661 1.00 77.02 11 A 1 ATOM 88 C CG . GLN A 0 11 . 71.679 18.858 -37.104 1.00 77.02 11 A 1 ATOM 89 C CD . GLN A 0 11 . 71.221 17.730 -36.184 1.00 77.02 11 A 1 ATOM 90 N NE2 . GLN A 0 11 . 70.950 18.016 -34.929 1.00 77.02 11 A 1 ATOM 91 O OE1 . GLN A 0 11 . 71.095 16.577 -36.553 1.00 77.02 11 A 1 ATOM 92 N N . LEU A 0 12 . 72.501 18.541 -41.708 1.00 75.74 12 A 1 ATOM 93 C CA . LEU A 0 12 . 73.106 18.083 -42.964 1.00 75.74 12 A 1 ATOM 94 C C . LEU A 0 12 . 73.878 19.200 -43.684 1.00 75.74 12 A 1 ATOM 95 C CB . LEU A 0 12 . 72.011 17.490 -43.871 1.00 75.74 12 A 1 ATOM 96 O O . LEU A 0 12 . 74.988 18.957 -44.160 1.00 75.74 12 A 1 ATOM 97 C CG . LEU A 0 12 . 71.704 16.012 -43.574 1.00 75.74 12 A 1 ATOM 98 C CD1 . LEU A 0 12 . 70.384 15.610 -44.235 1.00 75.74 12 A 1 ATOM 99 C CD2 . LEU A 0 12 . 72.802 15.094 -44.124 1.00 75.74 12 A 1 ATOM 100 N N . GLU A 0 13 . 73.334 20.419 -43.730 1.00 75.86 13 A 1 ATOM 101 C CA . GLU A 0 13 . 74.026 21.601 -44.274 1.00 75.86 13 A 1 ATOM 102 C C . GLU A 0 13 . 75.292 21.949 -43.472 1.00 75.86 13 A 1 ATOM 103 C CB . GLU A 0 13 . 73.052 22.796 -44.304 1.00 75.86 13 A 1 ATOM 104 O O . GLU A 0 13 . 76.362 22.196 -44.039 1.00 75.86 13 A 1 ATOM 105 C CG . GLU A 0 13 . 72.269 22.896 -45.625 1.00 75.86 13 A 1 ATOM 106 C CD . GLU A 0 13 . 73.161 23.242 -46.831 1.00 75.86 13 A 1 ATOM 107 O OE1 . GLU A 0 13 . 72.814 22.805 -47.953 1.00 75.86 13 A 1 ATOM 108 O OE2 . GLU A 0 13 . 74.214 23.884 -46.626 1.00 75.86 13 A 1 ATOM 109 N N . PHE A 0 14 . 75.221 21.878 -42.140 1.00 72.77 14 A 1 ATOM 110 C CA . PHE A 0 14 . 76.371 22.145 -41.273 1.00 72.77 14 A 1 ATOM 111 C C . PHE A 0 14 . 77.493 21.106 -41.447 1.00 72.77 14 A 1 ATOM 112 C CB . PHE A 0 14 . 75.887 22.221 -39.821 1.00 72.77 14 A 1 ATOM 113 O O . PHE A 0 14 . 78.674 21.451 -41.495 1.00 72.77 14 A 1 ATOM 114 C CG . PHE A 0 14 . 76.853 22.941 -38.905 1.00 72.77 14 A 1 ATOM 115 C CD1 . PHE A 0 14 . 77.733 22.219 -38.077 1.00 72.77 14 A 1 ATOM 116 C CD2 . PHE A 0 14 . 76.861 24.348 -38.875 1.00 72.77 14 A 1 ATOM 117 C CE1 . PHE A 0 14 . 78.597 22.907 -37.205 1.00 72.77 14 A 1 ATOM 118 C CE2 . PHE A 0 14 . 77.743 25.033 -38.024 1.00 72.77 14 A 1 ATOM 119 C CZ . PHE A 0 14 . 78.613 24.313 -37.188 1.00 72.77 14 A 1 ATOM 120 N N . HIS A 0 15 . 77.145 19.825 -41.611 1.00 64.94 15 A 1 ATOM 121 C CA . HIS A 0 15 . 78.136 18.781 -41.882 1.00 64.94 15 A 1 ATOM 122 C C . HIS A 0 15 . 78.765 18.907 -43.271 1.00 64.94 15 A 1 ATOM 123 C CB . HIS A 0 15 . 77.528 17.387 -41.678 1.00 64.94 15 A 1 ATOM 124 O O . HIS A 0 15 . 79.975 18.712 -43.399 1.00 64.94 15 A 1 ATOM 125 C CG . HIS A 0 15 . 77.862 16.830 -40.323 1.00 64.94 15 A 1 ATOM 126 C CD2 . HIS A 0 15 . 77.007 16.663 -39.269 1.00 64.94 15 A 1 ATOM 127 N ND1 . HIS A 0 15 . 79.110 16.418 -39.909 1.00 64.94 15 A 1 ATOM 128 C CE1 . HIS A 0 15 . 79.008 16.006 -38.635 1.00 64.94 15 A 1 ATOM 129 N NE2 . HIS A 0 15 . 77.745 16.140 -38.202 1.00 64.94 15 A 1 ATOM 130 N N . LYS A 0 16 . 77.982 19.262 -44.300 1.00 71.76 16 A 1 ATOM 131 C CA . LYS A 0 16 . 78.514 19.518 -45.647 1.00 71.76 16 A 1 ATOM 132 C C . LYS A 0 16 . 79.544 20.640 -45.632 1.00 71.76 16 A 1 ATOM 133 C CB . LYS A 0 16 . 77.380 19.860 -46.627 1.00 71.76 16 A 1 ATOM 134 O O . LYS A 0 16 . 80.633 20.459 -46.164 1.00 71.76 16 A 1 ATOM 135 C CG . LYS A 0 16 . 76.967 18.647 -47.468 1.00 71.76 16 A 1 ATOM 136 C CD . LYS A 0 16 . 75.893 19.080 -48.469 1.00 71.76 16 A 1 ATOM 137 C CE . LYS A 0 16 . 75.527 17.941 -49.422 1.00 71.76 16 A 1 ATOM 138 N NZ . LYS A 0 16 . 74.472 18.388 -50.363 1.00 71.76 16 A 1 ATOM 139 N N . THR A 0 17 . 79.220 21.770 -45.010 1.00 67.92 17 A 1 ATOM 140 C CA . THR A 0 17 . 80.093 22.954 -45.000 1.00 67.92 17 A 1 ATOM 141 C C . THR A 0 17 . 81.374 22.732 -44.191 1.00 67.92 17 A 1 ATOM 142 C CB . THR A 0 17 . 79.338 24.200 -44.517 1.00 67.92 17 A 1 ATOM 143 O O . THR A 0 17 . 82.459 23.046 -44.683 1.00 67.92 17 A 1 ATOM 144 C CG2 . THR A 0 17 . 78.321 24.682 -45.551 1.00 67.92 17 A 1 ATOM 145 O OG1 . THR A 0 17 . 78.620 23.933 -43.339 1.00 67.92 17 A 1 ATOM 146 N N . ASN A 0 18 . 81.297 22.109 -43.010 1.00 61.75 18 A 1 ATOM 147 C CA . ASN A 0 18 . 82.485 21.859 -42.186 1.00 61.75 18 A 1 ATOM 148 C C . ASN A 0 18 . 83.438 20.805 -42.767 1.00 61.75 18 A 1 ATOM 149 C CB . ASN A 0 18 . 82.061 21.481 -40.760 1.00 61.75 18 A 1 ATOM 150 O O . ASN A 0 18 . 84.653 21.000 -42.688 1.00 61.75 18 A 1 ATOM 151 C CG . ASN A 0 18 . 81.704 22.687 -39.914 1.00 61.75 18 A 1 ATOM 152 N ND2 . ASN A 0 18 . 81.073 22.461 -38.793 1.00 61.75 18 A 1 ATOM 153 O OD1 . ASN A 0 18 . 82.016 23.827 -40.208 1.00 61.75 18 A 1 ATOM 154 N N . ASN A 0 19 . 82.927 19.717 -43.361 1.00 57.31 19 A 1 ATOM 155 C CA . ASN A 0 19 . 83.796 18.708 -43.979 1.00 57.31 19 A 1 ATOM 156 C C . ASN A 0 19 . 84.446 19.228 -45.262 1.00 57.31 19 A 1 ATOM 157 C CB . ASN A 0 19 . 83.031 17.396 -44.246 1.00 57.31 19 A 1 ATOM 158 O O . ASN A 0 19 . 85.636 19.000 -45.469 1.00 57.31 19 A 1 ATOM 159 C CG . ASN A 0 19 . 83.267 16.337 -43.185 1.00 57.31 19 A 1 ATOM 160 N ND2 . ASN A 0 19 . 82.358 15.404 -43.028 1.00 57.31 19 A 1 ATOM 161 O OD1 . ASN A 0 19 . 84.269 16.298 -42.499 1.00 57.31 19 A 1 ATOM 162 N N . LEU A 0 20 . 83.705 19.968 -46.100 1.00 55.40 20 A 1 ATOM 163 C CA . LEU A 0 20 . 84.299 20.579 -47.292 1.00 55.40 20 A 1 ATOM 164 C C . LEU A 0 20 . 85.377 21.602 -46.903 1.00 55.40 20 A 1 ATOM 165 C CB . LEU A 0 20 . 83.210 21.222 -48.175 1.00 55.40 20 A 1 ATOM 166 O O . LEU A 0 20 . 86.432 21.647 -47.529 1.00 55.40 20 A 1 ATOM 167 C CG . LEU A 0 20 . 83.387 20.900 -49.666 1.00 55.40 20 A 1 ATOM 168 C CD1 . LEU A 0 20 . 82.893 19.482 -49.977 1.00 55.40 20 A 1 ATOM 169 C CD2 . LEU A 0 20 . 82.574 21.880 -50.512 1.00 55.40 20 A 1 ATOM 170 N N . GLY A 0 21 . 85.137 22.379 -45.839 1.00 53.04 21 A 1 ATOM 171 C CA . GLY A 0 21 . 86.099 23.344 -45.307 1.00 53.04 21 A 1 ATOM 172 C C . GLY A 0 21 . 87.392 22.702 -44.794 1.00 53.04 21 A 1 ATOM 173 O O . GLY A 0 21 . 88.474 23.186 -45.123 1.00 53.04 21 A 1 ATOM 174 N N . HIS A 0 22 . 87.303 21.592 -44.049 1.00 53.18 22 A 1 ATOM 175 C CA . HIS A 0 22 . 88.491 20.850 -43.601 1.00 53.18 22 A 1 ATOM 176 C C . HIS A 0 22 . 89.270 20.279 -44.788 1.00 53.18 22 A 1 ATOM 177 C CB . HIS A 0 22 . 88.113 19.750 -42.599 1.00 53.18 22 A 1 ATOM 178 O O . HIS A 0 22 . 90.477 20.487 -44.875 1.00 53.18 22 A 1 ATOM 179 C CG . HIS A 0 22 . 87.919 20.291 -41.206 1.00 53.18 22 A 1 ATOM 180 C CD2 . HIS A 0 22 . 88.793 20.183 -40.157 1.00 53.18 22 A 1 ATOM 181 N ND1 . HIS A 0 22 . 86.852 21.040 -40.774 1.00 53.18 22 A 1 ATOM 182 C CE1 . HIS A 0 22 . 87.076 21.381 -39.494 1.00 53.18 22 A 1 ATOM 183 N NE2 . HIS A 0 22 . 88.247 20.882 -39.072 1.00 53.18 22 A 1 ATOM 184 N N . HIS A 0 23 . 88.580 19.683 -45.766 1.00 52.18 23 A 1 ATOM 185 C CA . HIS A 0 23 . 89.251 19.130 -46.941 1.00 52.18 23 A 1 ATOM 186 C C . HIS A 0 23 . 89.964 20.196 -47.784 1.00 52.18 23 A 1 ATOM 187 C CB . HIS A 0 23 . 88.257 18.325 -47.796 1.00 52.18 23 A 1 ATOM 188 O O . HIS A 0 23 . 91.072 19.958 -48.257 1.00 52.18 23 A 1 ATOM 189 C CG . HIS A 0 23 . 88.577 16.855 -47.839 1.00 52.18 23 A 1 ATOM 190 C CD2 . HIS A 0 23 . 87.676 15.826 -47.821 1.00 52.18 23 A 1 ATOM 191 N ND1 . HIS A 0 23 . 89.833 16.292 -47.907 1.00 52.18 23 A 1 ATOM 192 C CE1 . HIS A 0 23 . 89.689 14.957 -47.915 1.00 52.18 23 A 1 ATOM 193 N NE2 . HIS A 0 23 . 88.389 14.627 -47.887 1.00 52.18 23 A 1 ATOM 194 N N . ILE A 0 24 . 89.368 21.382 -47.957 1.00 54.99 24 A 1 ATOM 195 C CA . ILE A 0 24 . 90.004 22.490 -48.688 1.00 54.99 24 A 1 ATOM 196 C C . ILE A 0 24 . 91.224 23.027 -47.927 1.00 54.99 24 A 1 ATOM 197 C CB . ILE A 0 24 . 88.967 23.594 -49.005 1.00 54.99 24 A 1 ATOM 198 O O . ILE A 0 24 . 92.238 23.360 -48.545 1.00 54.99 24 A 1 ATOM 199 C CG1 . ILE A 0 24 . 87.951 23.075 -50.051 1.00 54.99 24 A 1 ATOM 200 C CG2 . ILE A 0 24 . 89.649 24.871 -49.539 1.00 54.99 24 A 1 ATOM 201 C CD1 . ILE A 0 24 . 86.721 23.975 -50.228 1.00 54.99 24 A 1 ATOM 202 N N . ASN A 0 25 . 91.161 23.091 -46.595 1.00 53.54 25 A 1 ATOM 203 C CA . ASN A 0 25 . 92.293 23.536 -45.783 1.00 53.54 25 A 1 ATOM 204 C C . ASN A 0 25 . 93.456 22.538 -45.806 1.00 53.54 25 A 1 ATOM 205 C CB . ASN A 0 25 . 91.814 23.840 -44.359 1.00 53.54 25 A 1 ATOM 206 O O . ASN A 0 25 . 94.603 22.974 -45.914 1.00 53.54 25 A 1 ATOM 207 C CG . ASN A 0 25 . 91.102 25.176 -44.253 1.00 53.54 25 A 1 ATOM 208 N ND2 . ASN A 0 25 . 90.357 25.378 -43.193 1.00 53.54 25 A 1 ATOM 209 O OD1 . ASN A 0 25 . 91.237 26.073 -45.074 1.00 53.54 25 A 1 ATOM 210 N N . ASP A 0 26 . 93.177 21.235 -45.795 1.00 54.72 26 A 1 ATOM 211 C CA . ASP A 0 26 . 94.208 20.202 -45.941 1.00 54.72 26 A 1 ATOM 212 C C . ASP A 0 26 . 94.854 20.239 -47.335 1.00 54.72 26 A 1 ATOM 213 C CB . ASP A 0 26 . 93.619 18.820 -45.622 1.00 54.72 26 A 1 ATOM 214 O O . ASP A 0 26 . 96.075 20.164 -47.450 1.00 54.72 26 A 1 ATOM 215 C CG . ASP A 0 26 . 93.309 18.625 -44.131 1.00 54.72 26 A 1 ATOM 216 O OD1 . ASP A 0 26 . 93.895 19.361 -43.300 1.00 54.72 26 A 1 ATOM 217 O OD2 . ASP A 0 26 . 92.488 17.728 -43.841 1.00 54.72 26 A 1 ATOM 218 N N . ILE A 0 27 . 94.073 20.486 -48.397 1.00 54.49 27 A 1 ATOM 219 C CA . ILE A 0 27 . 94.615 20.713 -49.751 1.00 54.49 27 A 1 ATOM 220 C C . ILE A 0 27 . 95.571 21.914 -49.756 1.00 54.49 27 A 1 ATOM 221 C CB . ILE A 0 27 . 93.469 20.903 -50.775 1.00 54.49 27 A 1 ATOM 222 O O . ILE A 0 27 . 96.661 21.853 -50.329 1.00 54.49 27 A 1 ATOM 223 C CG1 . ILE A 0 27 . 92.705 19.577 -50.987 1.00 54.49 27 A 1 ATOM 224 C CG2 . ILE A 0 27 . 93.997 21.406 -52.135 1.00 54.49 27 A 1 ATOM 225 C CD1 . ILE A 0 27 . 91.330 19.753 -51.649 1.00 54.49 27 A 1 ATOM 226 N N . ASN A 0 28 . 95.185 23.012 -49.100 1.00 52.62 28 A 1 ATOM 227 C CA . ASN A 0 28 . 96.025 24.202 -49.020 1.00 52.62 28 A 1 ATOM 228 C C . ASN A 0 28 . 97.281 23.981 -48.169 1.00 52.62 28 A 1 ATOM 229 C CB . ASN A 0 28 . 95.191 25.390 -48.499 1.00 52.62 28 A 1 ATOM 230 O O . ASN A 0 28 . 98.306 24.602 -48.454 1.00 52.62 28 A 1 ATOM 231 C CG . ASN A 0 28 . 94.751 26.352 -49.587 1.00 52.62 28 A 1 ATOM 232 N ND2 . ASN A 0 28 . 93.814 27.218 -49.283 1.00 52.62 28 A 1 ATOM 233 O OD1 . ASN A 0 28 . 95.269 26.408 -50.688 1.00 52.62 28 A 1 ATOM 234 N N . SER A 0 29 . 97.232 23.127 -47.144 1.00 54.37 29 A 1 ATOM 235 C CA . SER A 0 29 . 98.385 22.844 -46.285 1.00 54.37 29 A 1 ATOM 236 C C . SER A 0 29 . 99.378 21.886 -46.953 1.00 54.37 29 A 1 ATOM 237 C CB . SER A 0 29 . 97.928 22.357 -44.904 1.00 54.37 29 A 1 ATOM 238 O O . SER A 0 29 . 100.581 22.157 -46.915 1.00 54.37 29 A 1 ATOM 239 O OG . SER A 0 29 . 97.569 20.997 -44.935 1.00 54.37 29 A 1 ATOM 240 N N . GLU A 0 30 . 98.912 20.848 -47.659 1.00 51.12 30 A 1 ATOM 241 C CA . GLU A 0 30 . 99.776 19.962 -48.452 1.00 51.12 30 A 1 ATOM 242 C C . GLU A 0 30 . 100.430 20.715 -49.617 1.00 51.12 30 A 1 ATOM 243 C CB . GLU A 0 30 . 99.008 18.738 -48.986 1.00 51.12 30 A 1 ATOM 244 O O . GLU A 0 30 . 101.649 20.635 -49.795 1.00 51.12 30 A 1 ATOM 245 C CG . GLU A 0 30 . 99.039 17.550 -48.013 1.00 51.12 30 A 1 ATOM 246 C CD . GLU A 0 30 . 98.496 16.245 -48.631 1.00 51.12 30 A 1 ATOM 247 O OE1 . GLU A 0 30 . 98.875 15.169 -48.115 1.00 51.12 30 A 1 ATOM 248 O OE2 . GLU A 0 30 . 97.761 16.300 -49.653 1.00 51.12 30 A 1 ATOM 249 N N . CYS A 0 31 . 99.669 21.523 -50.367 1.00 48.33 31 A 1 ATOM 250 C CA . CYS A 0 31 . 100.245 22.327 -51.446 1.00 48.33 31 A 1 ATOM 251 C C . CYS A 0 31 . 101.222 23.391 -50.923 1.00 48.33 31 A 1 ATOM 252 C CB . CYS A 0 31 . 99.134 22.952 -52.300 1.00 48.33 31 A 1 ATOM 253 O O . CYS A 0 31 . 102.267 23.605 -51.538 1.00 48.33 31 A 1 ATOM 254 S SG . CYS A 0 31 . 98.515 21.733 -53.497 1.00 48.33 31 A 1 ATOM 255 N N . LYS A 0 32 . 100.948 24.034 -49.777 1.00 48.84 32 A 1 ATOM 256 C CA . LYS A 0 32 . 101.894 24.995 -49.181 1.00 48.84 32 A 1 ATOM 257 C C . LYS A 0 32 . 103.144 24.329 -48.620 1.00 48.84 32 A 1 ATOM 258 C CB . LYS A 0 32 . 101.226 25.837 -48.092 1.00 48.84 32 A 1 ATOM 259 O O . LYS A 0 32 . 104.220 24.907 -48.732 1.00 48.84 32 A 1 ATOM 260 C CG . LYS A 0 32 . 100.445 27.001 -48.708 1.00 48.84 32 A 1 ATOM 261 C CD . LYS A 0 32 . 99.766 27.814 -47.604 1.00 48.84 32 A 1 ATOM 262 C CE . LYS A 0 32 . 99.052 29.015 -48.224 1.00 48.84 32 A 1 ATOM 263 N NZ . LYS A 0 32 . 98.365 29.821 -47.186 1.00 48.84 32 A 1 ATOM 264 N N . SER A 0 33 . 103.030 23.129 -48.058 1.00 52.50 33 A 1 ATOM 265 C CA . SER A 0 33 . 104.196 22.389 -47.562 1.00 52.50 33 A 1 ATOM 266 C C . SER A 0 33 . 105.116 21.981 -48.715 1.00 52.50 33 A 1 ATOM 267 C CB . SER A 0 33 . 103.767 21.172 -46.742 1.00 52.50 33 A 1 ATOM 268 O O . SER A 0 33 . 106.333 22.078 -48.583 1.00 52.50 33 A 1 ATOM 269 O OG . SER A 0 33 . 102.969 21.594 -45.654 1.00 52.50 33 A 1 ATOM 270 N N . ALA A 0 34 . 104.550 21.637 -49.878 1.00 49.21 34 A 1 ATOM 271 C CA . ALA A 0 34 . 105.327 21.407 -51.096 1.00 49.21 34 A 1 ATOM 272 C C . ALA A 0 34 . 105.969 22.692 -51.662 1.00 49.21 34 A 1 ATOM 273 C CB . ALA A 0 34 . 104.417 20.722 -52.122 1.00 49.21 34 A 1 ATOM 274 O O . ALA A 0 34 . 107.029 22.618 -52.276 1.00 49.21 34 A 1 ATOM 275 N N . LEU A 0 35 . 105.369 23.866 -51.437 1.00 50.93 35 A 1 ATOM 276 C CA . LEU A 0 35 . 105.889 25.154 -51.921 1.00 50.93 35 A 1 ATOM 277 C C . LEU A 0 35 . 106.910 25.824 -50.986 1.00 50.93 35 A 1 ATOM 278 C CB . LEU A 0 35 . 104.700 26.081 -52.243 1.00 50.93 35 A 1 ATOM 279 O O . LEU A 0 35 . 107.636 26.703 -51.436 1.00 50.93 35 A 1 ATOM 280 C CG . LEU A 0 35 . 104.275 25.976 -53.720 1.00 50.93 35 A 1 ATOM 281 C CD1 . LEU A 0 35 . 102.786 26.279 -53.888 1.00 50.93 35 A 1 ATOM 282 C CD2 . LEU A 0 35 . 105.059 26.972 -54.578 1.00 50.93 35 A 1 ATOM 283 N N . ASN A 0 36 . 106.991 25.431 -49.710 1.00 47.45 36 A 1 ATOM 284 C CA . ASN A 0 36 . 107.928 26.037 -48.751 1.00 47.45 36 A 1 ATOM 285 C C . ASN A 0 36 . 109.289 25.314 -48.665 1.00 47.45 36 A 1 ATOM 286 C CB . ASN A 0 36 . 107.233 26.178 -47.388 1.00 47.45 36 A 1 ATOM 287 O O . ASN A 0 36 . 110.195 25.760 -47.963 1.00 47.45 36 A 1 ATOM 288 C CG . ASN A 0 36 . 107.891 27.215 -46.488 1.00 47.45 36 A 1 ATOM 289 N ND2 . ASN A 0 36 . 107.573 27.202 -45.216 1.00 47.45 36 A 1 ATOM 290 O OD1 . ASN A 0 36 . 108.637 28.088 -46.893 1.00 47.45 36 A 1 ATOM 291 N N . ALA A 0 37 . 109.470 24.205 -49.386 1.00 46.59 37 A 1 ATOM 292 C CA . ALA A 0 37 . 110.797 23.655 -49.615 1.00 46.59 37 A 1 ATOM 293 C C . ALA A 0 37 . 111.424 24.392 -50.806 1.00 46.59 37 A 1 ATOM 294 C CB . ALA A 0 37 . 110.702 22.139 -49.809 1.00 46.59 37 A 1 ATOM 295 O O . ALA A 0 37 . 110.939 24.295 -51.929 1.00 46.59 37 A 1 ATOM 296 N N . ASN A 0 38 . 112.502 25.136 -50.545 1.00 46.23 38 A 1 ATOM 297 C CA . ASN A 0 38 . 113.356 25.818 -51.523 1.00 46.23 38 A 1 ATOM 298 C C . ASN A 0 38 . 114.069 24.823 -52.462 1.00 46.23 38 A 1 ATOM 299 C CB . ASN A 0 38 . 114.372 26.689 -50.756 1.00 46.23 38 A 1 ATOM 300 O O . ASN A 0 38 . 115.296 24.732 -52.485 1.00 46.23 38 A 1 ATOM 301 C CG . ASN A 0 38 . 113.743 27.888 -50.081 1.00 46.23 38 A 1 ATOM 302 N ND2 . ASN A 0 38 . 113.978 28.083 -48.804 1.00 46.23 38 A 1 ATOM 303 O OD1 . ASN A 0 38 . 113.051 28.676 -50.695 1.00 46.23 38 A 1 ATOM 304 N N . THR A 0 39 . 113.310 24.036 -53.216 1.00 45.96 39 A 1 ATOM 305 C CA . THR A 0 39 . 113.811 23.088 -54.207 1.00 45.96 39 A 1 ATOM 306 C C . THR A 0 39 . 113.346 23.558 -55.575 1.00 45.96 39 A 1 ATOM 307 C CB . THR A 0 39 . 113.388 21.642 -53.902 1.00 45.96 39 A 1 ATOM 308 O O . THR A 0 39 . 112.179 23.887 -55.776 1.00 45.96 39 A 1 ATOM 309 C CG2 . THR A 0 39 . 114.393 20.652 -54.493 1.00 45.96 39 A 1 ATOM 310 O OG1 . THR A 0 39 . 113.381 21.405 -52.511 1.00 45.96 39 A 1 ATOM 311 N N . ALA A 0 40 . 114.300 23.676 -56.494 1.00 41.96 40 A 1 ATOM 312 C CA . ALA A 0 40 . 114.113 24.239 -57.820 1.00 41.96 40 A 1 ATOM 313 C C . ALA A 0 40 . 112.892 23.633 -58.559 1.00 41.96 40 A 1 ATOM 314 C CB . ALA A 0 40 . 115.416 24.010 -58.591 1.00 41.96 40 A 1 ATOM 315 O O . ALA A 0 40 . 112.629 22.439 -58.400 1.00 41.96 40 A 1 ATOM 316 N N . PRO A 0 41 . 112.180 24.396 -59.416 1.00 44.85 41 A 1 ATOM 317 C CA . PRO A 0 41 . 110.871 24.013 -59.972 1.00 44.85 41 A 1 ATOM 318 C C . PRO A 0 41 . 110.865 22.834 -60.967 1.00 44.85 41 A 1 ATOM 319 C CB . PRO A 0 41 . 110.305 25.283 -60.632 1.00 44.85 41 A 1 ATOM 320 O O . PRO A 0 41 . 109.888 22.658 -61.687 1.00 44.85 41 A 1 ATOM 321 C CG . PRO A 0 41 . 111.132 26.425 -60.055 1.00 44.85 41 A 1 ATOM 322 C CD . PRO A 0 41 . 112.481 25.769 -59.803 1.00 44.85 41 A 1 ATOM 323 N N . GLY A 0 42 . 111.939 22.048 -61.064 1.00 46.35 42 A 1 ATOM 324 C CA . GLY A 0 42 . 112.131 21.055 -62.124 1.00 46.35 42 A 1 ATOM 325 C C . GLY A 0 42 . 112.285 19.602 -61.684 1.00 46.35 42 A 1 ATOM 326 O O . GLY A 0 42 . 112.326 18.751 -62.563 1.00 46.35 42 A 1 ATOM 327 N N . ASP A 0 43 . 112.376 19.294 -60.383 1.00 44.28 43 A 1 ATOM 328 C CA . ASP A 0 43 . 112.893 17.977 -59.952 1.00 44.28 43 A 1 ATOM 329 C C . ASP A 0 43 . 111.987 17.191 -58.987 1.00 44.28 43 A 1 ATOM 330 C CB . ASP A 0 43 . 114.348 18.128 -59.467 1.00 44.28 43 A 1 ATOM 331 O O . ASP A 0 43 . 112.406 16.236 -58.329 1.00 44.28 43 A 1 ATOM 332 C CG . ASP A 0 43 . 115.314 17.062 -60.013 1.00 44.28 43 A 1 ATOM 333 O OD1 . ASP A 0 43 . 114.917 16.236 -60.867 1.00 44.28 43 A 1 ATOM 334 O OD2 . ASP A 0 43 . 116.485 17.101 -59.575 1.00 44.28 43 A 1 ATOM 335 N N . LEU A 0 44 . 110.696 17.534 -58.938 1.00 46.20 44 A 1 ATOM 336 C CA . LEU A 0 44 . 109.692 16.599 -58.432 1.00 46.20 44 A 1 ATOM 337 C C . LEU A 0 44 . 109.552 15.474 -59.462 1.00 46.20 44 A 1 ATOM 338 C CB . LEU A 0 44 . 108.360 17.321 -58.158 1.00 46.20 44 A 1 ATOM 339 O O . LEU A 0 44 . 108.774 15.587 -60.408 1.00 46.20 44 A 1 ATOM 340 C CG . LEU A 0 44 . 108.363 18.141 -56.855 1.00 46.20 44 A 1 ATOM 341 C CD1 . LEU A 0 44 . 107.195 19.126 -56.866 1.00 46.20 44 A 1 ATOM 342 C CD2 . LEU A 0 44 . 108.214 17.248 -55.618 1.00 46.20 44 A 1 ATOM 343 N N . LYS A 0 45 . 110.337 14.402 -59.294 1.00 50.90 45 A 1 ATOM 344 C CA . LYS A 0 45 . 110.249 13.191 -60.121 1.00 50.90 45 A 1 ATOM 345 C C . LYS A 0 45 . 108.773 12.811 -60.331 1.00 50.90 45 A 1 ATOM 346 C CB . LYS A 0 45 . 110.998 12.017 -59.466 1.00 50.90 45 A 1 ATOM 347 O O . LYS A 0 45 . 108.063 12.643 -59.333 1.00 50.90 45 A 1 ATOM 348 C CG . LYS A 0 45 . 112.442 11.901 -59.966 1.00 50.90 45 A 1 ATOM 349 C CD . LYS A 0 45 . 113.154 10.742 -59.258 1.00 50.90 45 A 1 ATOM 350 C CE . LYS A 0 45 . 114.569 10.583 -59.819 1.00 50.90 45 A 1 ATOM 351 N NZ . LYS A 0 45 . 115.335 9.562 -59.064 1.00 50.90 45 A 1 ATOM 352 N N . PRO A 0 46 . 108.314 12.628 -61.583 1.00 60.83 46 A 1 ATOM 353 C CA . PRO A 0 46 . 106.920 12.300 -61.893 1.00 60.83 46 A 1 ATOM 354 C C . PRO A 0 46 . 106.403 11.050 -61.158 1.00 60.83 46 A 1 ATOM 355 C CB . PRO A 0 46 . 106.855 12.167 -63.422 1.00 60.83 46 A 1 ATOM 356 O O . PRO A 0 46 . 105.209 10.969 -60.877 1.00 60.83 46 A 1 ATOM 357 C CG . PRO A 0 46 . 108.309 12.049 -63.878 1.00 60.83 46 A 1 ATOM 358 C CD . PRO A 0 46 . 109.084 12.794 -62.803 1.00 60.83 46 A 1 ATOM 359 N N . ASP A 0 47 . 107.289 10.135 -60.746 1.00 67.91 47 A 1 ATOM 360 C CA . ASP A 0 47 . 106.944 8.989 -59.890 1.00 67.91 47 A 1 ATOM 361 C C . ASP A 0 47 . 106.332 9.395 -58.539 1.00 67.91 47 A 1 ATOM 362 C CB . ASP A 0 47 . 108.196 8.123 -59.638 1.00 67.91 47 A 1 ATOM 363 O O . ASP A 0 47 . 105.345 8.804 -58.109 1.00 67.91 47 A 1 ATOM 364 C CG . ASP A 0 47 . 108.371 6.962 -60.622 1.00 67.91 47 A 1 ATOM 365 O OD1 . ASP A 0 47 . 107.384 6.587 -61.293 1.00 67.91 47 A 1 ATOM 366 O OD2 . ASP A 0 47 . 109.521 6.475 -60.696 1.00 67.91 47 A 1 ATOM 367 N N . CYS A 0 48 . 106.847 10.441 -57.879 1.00 76.89 48 A 1 ATOM 368 C CA . CYS A 0 48 . 106.328 10.868 -56.575 1.00 76.89 48 A 1 ATOM 369 C C . CYS A 0 48 . 104.916 11.469 -56.702 1.00 76.89 48 A 1 ATOM 370 C CB . CYS A 0 48 . 107.328 11.849 -55.947 1.00 76.89 48 A 1 ATOM 371 O O . CYS A 0 48 . 104.030 11.196 -55.889 1.00 76.89 48 A 1 ATOM 372 S SG . CYS A 0 48 . 106.850 12.215 -54.233 1.00 76.89 48 A 1 ATOM 373 N N . GLN A 0 49 . 104.667 12.246 -57.762 1.00 83.17 49 A 1 ATOM 374 C CA . GLN A 0 49 . 103.332 12.780 -58.041 1.00 83.17 49 A 1 ATOM 375 C C . GLN A 0 49 . 102.341 11.659 -58.369 1.00 83.17 49 A 1 ATOM 376 C CB . GLN A 0 49 . 103.380 13.801 -59.181 1.00 83.17 49 A 1 ATOM 377 O O . GLN A 0 49 . 101.252 11.626 -57.802 1.00 83.17 49 A 1 ATOM 378 C CG . GLN A 0 49 . 104.064 15.109 -58.757 1.00 83.17 49 A 1 ATOM 379 C CD . GLN A 0 49 . 103.999 16.176 -59.845 1.00 83.17 49 A 1 ATOM 380 N NE2 . GLN A 0 49 . 104.465 17.375 -59.576 1.00 83.17 49 A 1 ATOM 381 O OE1 . GLN A 0 49 . 103.526 15.967 -60.949 1.00 83.17 49 A 1 ATOM 382 N N . LEU A 0 50 . 102.716 10.701 -59.219 1.00 86.17 50 A 1 ATOM 383 C CA . LEU A 0 50 . 101.859 9.555 -59.531 1.00 86.17 50 A 1 ATOM 384 C C . LEU A 0 50 . 101.520 8.735 -58.282 1.00 86.17 50 A 1 ATOM 385 C CB . LEU A 0 50 . 102.541 8.684 -60.596 1.00 86.17 50 A 1 ATOM 386 O O . LEU A 0 50 . 100.360 8.371 -58.096 1.00 86.17 50 A 1 ATOM 387 C CG . LEU A 0 50 . 102.500 9.295 -62.007 1.00 86.17 50 A 1 ATOM 388 C CD1 . LEU A 0 50 . 103.424 8.504 -62.932 1.00 86.17 50 A 1 ATOM 389 C CD2 . LEU A 0 50 . 101.087 9.255 -62.602 1.00 86.17 50 A 1 ATOM 390 N N . ASP A 0 51 . 102.483 8.498 -57.393 1.00 87.48 51 A 1 ATOM 391 C CA . ASP A 0 51 . 102.235 7.774 -56.146 1.00 87.48 51 A 1 ATOM 392 C C . ASP A 0 51 . 101.346 8.548 -55.166 1.00 87.48 51 A 1 ATOM 393 C CB . ASP A 0 51 . 103.564 7.385 -55.491 1.00 87.48 51 A 1 ATOM 394 O O . ASP A 0 51 . 100.494 7.944 -54.512 1.00 87.48 51 A 1 ATOM 395 C CG . ASP A 0 51 . 104.201 6.130 -56.103 1.00 87.48 51 A 1 ATOM 396 O OD1 . ASP A 0 51 . 103.520 5.417 -56.891 1.00 87.48 51 A 1 ATOM 397 O OD2 . ASP A 0 51 . 105.338 5.845 -55.672 1.00 87.48 51 A 1 ATOM 398 N N . THR A 0 52 . 101.471 9.877 -55.077 1.00 87.92 52 A 1 ATOM 399 C CA . THR A 0 52 . 100.536 10.692 -54.275 1.00 87.92 52 A 1 ATOM 400 C C . THR A 0 52 . 99.121 10.675 -54.855 1.00 87.92 52 A 1 ATOM 401 C CB . THR A 0 52 . 100.993 12.144 -54.070 1.00 87.92 52 A 1 ATOM 402 O O . THR A 0 52 . 98.165 10.486 -54.102 1.00 87.92 52 A 1 ATOM 403 C CG2 . THR A 0 52 . 102.269 12.251 -53.239 1.00 87.92 52 A 1 ATOM 404 O OG1 . THR A 0 52 . 101.211 12.805 -55.283 1.00 87.92 52 A 1 ATOM 405 N N . PHE A 0 53 . 98.963 10.776 -56.181 1.00 91.46 53 A 1 ATOM 406 C CA . PHE A 0 53 . 97.660 10.631 -56.836 1.00 91.46 53 A 1 ATOM 407 C C . PHE A 0 53 . 97.059 9.242 -56.619 1.00 91.46 53 A 1 ATOM 408 C CB . PHE A 0 53 . 97.762 10.929 -58.338 1.00 91.46 53 A 1 ATOM 409 O O . PHE A 0 53 . 95.879 9.144 -56.292 1.00 91.46 53 A 1 ATOM 410 C CG . PHE A 0 53 . 97.857 12.402 -58.680 1.00 91.46 53 A 1 ATOM 411 C CD1 . PHE A 0 53 . 96.805 13.272 -58.334 1.00 91.46 53 A 1 ATOM 412 C CD2 . PHE A 0 53 . 98.969 12.901 -59.383 1.00 91.46 53 A 1 ATOM 413 C CE1 . PHE A 0 53 . 96.881 14.638 -58.663 1.00 91.46 53 A 1 ATOM 414 C CE2 . PHE A 0 53 . 99.053 14.267 -59.699 1.00 91.46 53 A 1 ATOM 415 C CZ . PHE A 0 53 . 98.010 15.136 -59.338 1.00 91.46 53 A 1 ATOM 416 N N . ARG A 0 54 . 97.858 8.174 -56.735 1.00 93.88 54 A 1 ATOM 417 C CA . ARG A 0 54 . 97.426 6.798 -56.444 1.00 93.88 54 A 1 ATOM 418 C C . ARG A 0 54 . 96.974 6.648 -54.997 1.00 93.88 54 A 1 ATOM 419 C CB . ARG A 0 54 . 98.561 5.812 -56.737 1.00 93.88 54 A 1 ATOM 420 O O . ARG A 0 54 . 95.882 6.148 -54.764 1.00 93.88 54 A 1 ATOM 421 C CG . ARG A 0 54 . 98.758 5.553 -58.234 1.00 93.88 54 A 1 ATOM 422 C CD . ARG A 0 54 . 100.071 4.790 -58.410 1.00 93.88 54 A 1 ATOM 423 N NE . ARG A 0 54 . 100.325 4.435 -59.814 1.00 93.88 54 A 1 ATOM 424 N NH1 . ARG A 0 54 . 102.500 3.762 -59.484 1.00 93.88 54 A 1 ATOM 425 N NH2 . ARG A 0 54 . 101.588 3.625 -61.522 1.00 93.88 54 A 1 ATOM 426 C CZ . ARG A 0 54 . 101.465 3.940 -60.261 1.00 93.88 54 A 1 ATOM 427 N N . LYS A 0 55 . 97.763 7.125 -54.027 1.00 94.61 55 A 1 ATOM 428 C CA . LYS A 0 55 . 97.390 7.109 -52.600 1.00 94.61 55 A 1 ATOM 429 C C . LYS A 0 55 . 96.090 7.867 -52.348 1.00 94.61 55 A 1 ATOM 430 C CB . LYS A 0 55 . 98.516 7.714 -51.753 1.00 94.61 55 A 1 ATOM 431 O O . LYS A 0 55 . 95.228 7.363 -51.638 1.00 94.61 55 A 1 ATOM 432 C CG . LYS A 0 55 . 99.693 6.747 -51.584 1.00 94.61 55 A 1 ATOM 433 C CD . LYS A 0 55 . 100.864 7.468 -50.909 1.00 94.61 55 A 1 ATOM 434 C CE . LYS A 0 55 . 102.050 6.513 -50.762 1.00 94.61 55 A 1 ATOM 435 N NZ . LYS A 0 55 . 103.226 7.199 -50.175 1.00 94.61 55 A 1 ATOM 436 N N . ARG A 0 56 . 95.924 9.042 -52.960 1.00 94.59 56 A 1 ATOM 437 C CA . ARG A 0 56 . 94.695 9.838 -52.864 1.00 94.59 56 A 1 ATOM 438 C C . ARG A 0 56 . 93.497 9.117 -53.481 1.00 94.59 56 A 1 ATOM 439 C CB . ARG A 0 56 . 94.936 11.207 -53.512 1.00 94.59 56 A 1 ATOM 440 O O . ARG A 0 56 . 92.429 9.135 -52.884 1.00 94.59 56 A 1 ATOM 441 C CG . ARG A 0 56 . 93.764 12.171 -53.270 1.00 94.59 56 A 1 ATOM 442 C CD . ARG A 0 56 . 93.994 13.512 -53.974 1.00 94.59 56 A 1 ATOM 443 N NE . ARG A 0 56 . 95.167 14.229 -53.435 1.00 94.59 56 A 1 ATOM 444 N NH1 . ARG A 0 56 . 95.538 15.630 -55.212 1.00 94.59 56 A 1 ATOM 445 N NH2 . ARG A 0 56 . 96.860 15.746 -53.409 1.00 94.59 56 A 1 ATOM 446 C CZ . ARG A 0 56 . 95.851 15.193 -54.022 1.00 94.59 56 A 1 ATOM 447 N N . ALA A 0 57 . 93.669 8.478 -54.638 1.00 96.13 57 A 1 ATOM 448 C CA . ALA A 0 57 . 92.620 7.701 -55.293 1.00 96.13 57 A 1 ATOM 449 C C . ALA A 0 57 . 92.207 6.485 -54.449 1.00 96.13 57 A 1 ATOM 450 C CB . ALA A 0 57 . 93.098 7.296 -56.692 1.00 96.13 57 A 1 ATOM 451 O O . ALA A 0 57 . 91.022 6.318 -54.193 1.00 96.13 57 A 1 ATOM 452 N N . ILE A 0 58 . 93.174 5.713 -53.937 1.00 95.96 58 A 1 ATOM 453 C CA . ILE A 0 58 . 92.931 4.586 -53.019 1.00 95.96 58 A 1 ATOM 454 C C . ILE A 0 58 . 92.213 5.070 -51.755 1.00 95.96 58 A 1 ATOM 455 C CB . ILE A 0 58 . 94.266 3.885 -52.662 1.00 95.96 58 A 1 ATOM 456 O O . ILE A 0 58 . 91.250 4.454 -51.311 1.00 95.96 58 A 1 ATOM 457 C CG1 . ILE A 0 58 . 94.857 3.166 -53.896 1.00 95.96 58 A 1 ATOM 458 C CG2 . ILE A 0 58 . 94.085 2.873 -51.511 1.00 95.96 58 A 1 ATOM 459 C CD1 . ILE A 0 58 . 96.330 2.764 -53.728 1.00 95.96 58 A 1 ATOM 460 N N . HIS A 0 59 . 92.648 6.194 -51.178 1.00 95.48 59 A 1 ATOM 461 C CA . HIS A 0 59 . 91.989 6.773 -50.012 1.00 95.48 59 A 1 ATOM 462 C C . HIS A 0 59 . 90.544 7.189 -50.322 1.00 95.48 59 A 1 ATOM 463 C CB . HIS A 0 59 . 92.811 7.952 -49.486 1.00 95.48 59 A 1 ATOM 464 O O . HIS A 0 59 . 89.635 6.841 -49.572 1.00 95.48 59 A 1 ATOM 465 C CG . HIS A 0 59 . 92.190 8.579 -48.267 1.00 95.48 59 A 1 ATOM 466 C CD2 . HIS A 0 59 . 91.810 9.886 -48.123 1.00 95.48 59 A 1 ATOM 467 N ND1 . HIS A 0 59 . 91.834 7.923 -47.109 1.00 95.48 59 A 1 ATOM 468 C CE1 . HIS A 0 59 . 91.264 8.818 -46.286 1.00 95.48 59 A 1 ATOM 469 N NE2 . HIS A 0 59 . 91.232 10.029 -46.861 1.00 95.48 59 A 1 ATOM 470 N N . ALA A 0 60 . 90.309 7.867 -51.446 1.00 95.92 60 A 1 ATOM 471 C CA . ALA A 0 60 . 88.971 8.253 -51.878 1.00 95.92 60 A 1 ATOM 472 C C . ALA A 0 60 . 88.073 7.036 -52.158 1.00 95.92 60 A 1 ATOM 473 C CB . ALA A 0 60 . 89.097 9.153 -53.110 1.00 95.92 60 A 1 ATOM 474 O O . ALA A 0 60 . 86.895 7.072 -51.813 1.00 95.92 60 A 1 ATOM 475 N N . GLU A 0 61 . 88.615 5.958 -52.728 1.00 97.01 61 A 1 ATOM 476 C CA . GLU A 0 61 . 87.907 4.690 -52.935 1.00 97.01 61 A 1 ATOM 477 C C . GLU A 0 61 . 87.545 4.039 -51.593 1.00 97.01 61 A 1 ATOM 478 C CB . GLU A 0 61 . 88.765 3.779 -53.828 1.00 97.01 61 A 1 ATOM 479 O O . GLU A 0 61 . 86.377 3.734 -51.360 1.00 97.01 61 A 1 ATOM 480 C CG . GLU A 0 61 . 88.047 2.488 -54.248 1.00 97.01 61 A 1 ATOM 481 C CD . GLU A 0 61 . 88.827 1.706 -55.322 1.00 97.01 61 A 1 ATOM 482 O OE1 . GLU A 0 61 . 88.178 0.931 -56.061 1.00 97.01 61 A 1 ATOM 483 O OE2 . GLU A 0 61 . 90.059 1.913 -55.438 1.00 97.01 61 A 1 ATOM 484 N N . SER A 0 62 . 88.498 3.960 -50.655 1.00 96.50 62 A 1 ATOM 485 C CA . SER A 0 62 . 88.245 3.442 -49.304 1.00 96.50 62 A 1 ATOM 486 C C . SER A 0 62 . 87.179 4.246 -48.550 1.00 96.50 62 A 1 ATOM 487 C CB . SER A 0 62 . 89.551 3.362 -48.501 1.00 96.50 62 A 1 ATOM 488 O O . SER A 0 62 . 86.314 3.665 -47.899 1.00 96.50 62 A 1 ATOM 489 O OG . SER A 0 62 . 90.064 4.626 -48.109 1.00 96.50 62 A 1 ATOM 490 N N . LEU A 0 63 . 87.182 5.578 -48.693 1.00 97.19 63 A 1 ATOM 491 C CA . LEU A 0 63 . 86.176 6.456 -48.101 1.00 97.19 63 A 1 ATOM 492 C C . LEU A 0 63 . 84.812 6.278 -48.779 1.00 97.19 63 A 1 ATOM 493 C CB . LEU A 0 63 . 86.672 7.910 -48.197 1.00 97.19 63 A 1 ATOM 494 O O . LEU A 0 63 . 83.789 6.266 -48.100 1.00 97.19 63 A 1 ATOM 495 C CG . LEU A 0 63 . 85.717 8.942 -47.566 1.00 97.19 63 A 1 ATOM 496 C CD1 . LEU A 0 63 . 85.578 8.756 -46.054 1.00 97.19 63 A 1 ATOM 497 C CD2 . LEU A 0 63 . 86.236 10.355 -47.833 1.00 97.19 63 A 1 ATOM 498 N N . CYS A 0 64 . 84.775 6.123 -50.106 1.00 97.28 64 A 1 ATOM 499 C CA . CYS A 0 64 . 83.542 5.810 -50.828 1.00 97.28 64 A 1 ATOM 500 C C . CYS A 0 64 . 82.927 4.500 -50.330 1.00 97.28 64 A 1 ATOM 501 C CB . CYS A 0 64 . 83.811 5.706 -52.336 1.00 97.28 64 A 1 ATOM 502 O O . CYS A 0 64 . 81.721 4.451 -50.090 1.00 97.28 64 A 1 ATOM 503 S SG . CYS A 0 64 . 84.055 7.345 -53.070 1.00 97.28 64 A 1 ATOM 504 N N . ASP A 0 65 . 83.733 3.455 -50.162 1.00 97.59 65 A 1 ATOM 505 C CA . ASP A 0 65 . 83.258 2.156 -49.690 1.00 97.59 65 A 1 ATOM 506 C C . ASP A 0 65 . 82.828 2.198 -48.219 1.00 97.59 65 A 1 ATOM 507 C CB . ASP A 0 65 . 84.324 1.091 -49.967 1.00 97.59 65 A 1 ATOM 508 O O . ASP A 0 65 . 81.776 1.656 -47.875 1.00 97.59 65 A 1 ATOM 509 C CG . ASP A 0 65 . 84.474 0.784 -51.464 1.00 97.59 65 A 1 ATOM 510 O OD1 . ASP A 0 65 . 83.541 1.114 -52.259 1.00 97.59 65 A 1 ATOM 511 O OD2 . ASP A 0 65 . 85.503 0.164 -51.796 1.00 97.59 65 A 1 ATOM 512 N N . GLU A 0 66 . 83.545 2.934 -47.364 1.00 97.53 66 A 1 ATOM 513 C CA . GLU A 0 66 . 83.114 3.200 -45.989 1.00 97.53 66 A 1 ATOM 514 C C . GLU A 0 66 . 81.771 3.948 -45.947 1.00 97.53 66 A 1 ATOM 515 C CB . GLU A 0 66 . 84.208 3.985 -45.246 1.00 97.53 66 A 1 ATOM 516 O O . GLU A 0 66 . 80.873 3.585 -45.184 1.00 97.53 66 A 1 ATOM 517 C CG . GLU A 0 66 . 83.820 4.181 -43.775 1.00 97.53 66 A 1 ATOM 518 C CD . GLU A 0 66 . 84.861 4.919 -42.931 1.00 97.53 66 A 1 ATOM 519 O OE1 . GLU A 0 66 . 84.643 4.924 -41.695 1.00 97.53 66 A 1 ATOM 520 O OE2 . GLU A 0 66 . 85.776 5.564 -43.479 1.00 97.53 66 A 1 ATOM 521 N N . LEU A 0 67 . 81.590 4.975 -46.784 1.00 97.04 67 A 1 ATOM 522 C CA . LEU A 0 67 . 80.336 5.726 -46.866 1.00 97.04 67 A 1 ATOM 523 C C . LEU A 0 67 . 79.180 4.872 -47.398 1.00 97.04 67 A 1 ATOM 524 C CB . LEU A 0 67 . 80.526 6.982 -47.734 1.00 97.04 67 A 1 ATOM 525 O O . LEU A 0 67 . 78.067 4.994 -46.885 1.00 97.04 67 A 1 ATOM 526 C CG . LEU A 0 67 . 81.338 8.111 -47.072 1.00 97.04 67 A 1 ATOM 527 C CD1 . LEU A 0 67 . 81.545 9.235 -48.090 1.00 97.04 67 A 1 ATOM 528 C CD2 . LEU A 0 67 . 80.631 8.703 -45.848 1.00 97.04 67 A 1 ATOM 529 N N . LYS A 0 68 . 79.422 3.989 -48.376 1.00 97.90 68 A 1 ATOM 530 C CA . LYS A 0 68 . 78.419 3.019 -48.849 1.00 97.90 68 A 1 ATOM 531 C C . LYS A 0 68 . 78.001 2.075 -47.724 1.00 97.90 68 A 1 ATOM 532 C CB . LYS A 0 68 . 78.964 2.190 -50.016 1.00 97.90 68 A 1 ATOM 533 O O . LYS A 0 68 . 76.805 1.923 -47.489 1.00 97.90 68 A 1 ATOM 534 C CG . LYS A 0 68 . 79.081 2.942 -51.350 1.00 97.90 68 A 1 ATOM 535 C CD . LYS A 0 68 . 79.833 2.031 -52.330 1.00 97.90 68 A 1 ATOM 536 C CE . LYS A 0 68 . 80.431 2.771 -53.525 1.00 97.90 68 A 1 ATOM 537 N NZ . LYS A 0 68 . 81.555 1.970 -54.081 1.00 97.90 68 A 1 ATOM 538 N N . LEU A 0 69 . 78.965 1.510 -46.993 1.00 97.38 69 A 1 ATOM 539 C CA . LEU A 0 69 . 78.695 0.617 -45.864 1.00 97.38 69 A 1 ATOM 540 C C . LEU A 0 69 . 77.900 1.326 -44.756 1.00 97.38 69 A 1 ATOM 541 C CB . LEU A 0 69 . 80.039 0.081 -45.338 1.00 97.38 69 A 1 ATOM 542 O O . LEU A 0 69 . 76.952 0.762 -44.205 1.00 97.38 69 A 1 ATOM 543 C CG . LEU A 0 69 . 79.902 -0.904 -44.162 1.00 97.38 69 A 1 ATOM 544 C CD1 . LEU A 0 69 . 79.191 -2.194 -44.573 1.00 97.38 69 A 1 ATOM 545 C CD2 . LEU A 0 69 . 81.287 -1.260 -43.625 1.00 97.38 69 A 1 ATOM 546 N N . ARG A 0 70 . 78.246 2.582 -44.442 1.00 97.79 70 A 1 ATOM 547 C CA . ARG A 0 70 . 77.492 3.406 -43.484 1.00 97.79 70 A 1 ATOM 548 C C . ARG A 0 70 . 76.069 3.681 -43.970 1.00 97.79 70 A 1 ATOM 549 C CB . ARG A 0 70 . 78.229 4.724 -43.208 1.00 97.79 70 A 1 ATOM 550 O O . ARG A 0 70 . 75.137 3.538 -43.186 1.00 97.79 70 A 1 ATOM 551 C CG . ARG A 0 70 . 79.477 4.554 -42.326 1.00 97.79 70 A 1 ATOM 552 C CD . ARG A 0 70 . 80.148 5.922 -42.165 1.00 97.79 70 A 1 ATOM 553 N NE . ARG A 0 70 . 81.428 5.863 -41.433 1.00 97.79 70 A 1 ATOM 554 N NH1 . ARG A 0 70 . 81.670 8.123 -41.128 1.00 97.79 70 A 1 ATOM 555 N NH2 . ARG A 0 70 . 83.262 6.761 -40.413 1.00 97.79 70 A 1 ATOM 556 C CZ . ARG A 0 70 . 82.111 6.904 -40.991 1.00 97.79 70 A 1 ATOM 557 N N . LEU A 0 71 . 75.882 4.033 -45.244 1.00 97.87 71 A 1 ATOM 558 C CA . LEU A 0 71 . 74.557 4.268 -45.825 1.00 97.87 71 A 1 ATOM 559 C C . LEU A 0 71 . 73.680 3.011 -45.766 1.00 97.87 71 A 1 ATOM 560 C CB . LEU A 0 71 . 74.723 4.763 -47.273 1.00 97.87 71 A 1 ATOM 561 O O . LEU A 0 71 . 72.514 3.098 -45.387 1.00 97.87 71 A 1 ATOM 562 C CG . LEU A 0 71 . 73.392 5.007 -48.012 1.00 97.87 71 A 1 ATOM 563 C CD1 . LEU A 0 71 . 72.567 6.123 -47.364 1.00 97.87 71 A 1 ATOM 564 C CD2 . LEU A 0 71 . 73.674 5.397 -49.463 1.00 97.87 71 A 1 ATOM 565 N N . GLU A 0 72 . 74.239 1.851 -46.107 1.00 98.01 72 A 1 ATOM 566 C CA . GLU A 0 72 . 73.549 0.564 -46.012 1.00 98.01 72 A 1 ATOM 567 C C . GLU A 0 72 . 73.173 0.240 -44.558 1.00 98.01 72 A 1 ATOM 568 C CB . GLU A 0 72 . 74.452 -0.516 -46.622 1.00 98.01 72 A 1 ATOM 569 O O . GLU A 0 72 . 72.033 -0.129 -44.272 1.00 98.01 72 A 1 ATOM 570 C CG . GLU A 0 72 . 73.757 -1.883 -46.668 1.00 98.01 72 A 1 ATOM 571 C CD . GLU A 0 72 . 74.606 -2.978 -47.329 1.00 98.01 72 A 1 ATOM 572 O OE1 . GLU A 0 72 . 74.085 -4.112 -47.404 1.00 98.01 72 A 1 ATOM 573 O OE2 . GLU A 0 72 . 75.758 -2.690 -47.727 1.00 98.01 72 A 1 ATOM 574 N N . THR A 0 73 . 74.096 0.460 -43.618 1.00 97.66 73 A 1 ATOM 575 C CA . THR A 0 73 . 73.858 0.261 -42.181 1.00 97.66 73 A 1 ATOM 576 C C . THR A 0 73 . 72.733 1.159 -41.661 1.00 97.66 73 A 1 ATOM 577 C CB . THR A 0 73 . 75.144 0.498 -41.375 1.00 97.66 73 A 1 ATOM 578 O O . THR A 0 73 . 71.813 0.673 -41.002 1.00 97.66 73 A 1 ATOM 579 C CG2 . THR A 0 73 . 74.952 0.237 -39.881 1.00 97.66 73 A 1 ATOM 580 O OG1 . THR A 0 73 . 76.154 -0.384 -41.810 1.00 97.66 73 A 1 ATOM 581 N N . GLU A 0 74 . 72.750 2.451 -41.995 1.00 98.00 74 A 1 ATOM 582 C CA . GLU A 0 74 . 71.696 3.394 -41.609 1.00 98.00 74 A 1 ATOM 583 C C . GLU A 0 74 . 70.353 3.081 -42.287 1.00 98.00 74 A 1 ATOM 584 C CB . GLU A 0 74 . 72.136 4.836 -41.918 1.00 98.00 74 A 1 ATOM 585 O O . GLU A 0 74 . 69.300 3.199 -41.654 1.00 98.00 74 A 1 ATOM 586 C CG . GLU A 0 74 . 73.232 5.357 -40.971 1.00 98.00 74 A 1 ATOM 587 C CD . GLU A 0 74 . 72.822 5.231 -39.497 1.00 98.00 74 A 1 ATOM 588 O OE1 . GLU A 0 74 . 73.590 4.622 -38.720 1.00 98.00 74 A 1 ATOM 589 O OE2 . GLU A 0 74 . 71.697 5.669 -39.165 1.00 98.00 74 A 1 ATOM 590 N N . CYS A 0 75 . 70.357 2.617 -43.542 1.00 98.12 75 A 1 ATOM 591 C CA . CYS A 0 75 . 69.138 2.173 -44.220 1.00 98.12 75 A 1 ATOM 592 C C . CYS A 0 75 . 68.517 0.963 -43.511 1.00 98.12 75 A 1 ATOM 593 C CB . CYS A 0 75 . 69.429 1.879 -45.696 1.00 98.12 75 A 1 ATOM 594 O O . CYS A 0 75 . 67.331 0.995 -43.173 1.00 98.12 75 A 1 ATOM 595 S SG . CYS A 0 75 . 67.850 1.781 -46.599 1.00 98.12 75 A 1 ATOM 596 N N . ASN A 0 76 . 69.334 -0.043 -43.188 1.00 97.90 76 A 1 ATOM 597 C CA . ASN A 0 76 . 68.917 -1.227 -42.439 1.00 97.90 76 A 1 ATOM 598 C C . ASN A 0 76 . 68.400 -0.864 -41.034 1.00 97.90 76 A 1 ATOM 599 C CB . ASN A 0 76 . 70.115 -2.194 -42.361 1.00 97.90 76 A 1 ATOM 600 O O . ASN A 0 76 . 67.393 -1.407 -40.577 1.00 97.90 76 A 1 ATOM 601 C CG . ASN A 0 76 . 70.417 -2.885 -43.683 1.00 97.90 76 A 1 ATOM 602 N ND2 . ASN A 0 76 . 71.631 -3.335 -43.891 1.00 97.90 76 A 1 ATOM 603 O OD1 . ASN A 0 76 . 69.556 -3.084 -44.513 1.00 97.90 76 A 1 ATOM 604 N N . ASN A 0 77 . 69.052 0.075 -40.339 1.00 98.32 77 A 1 ATOM 605 C CA . ASN A 0 77 . 68.604 0.565 -39.032 1.00 98.32 77 A 1 ATOM 606 C C . ASN A 0 77 . 67.252 1.287 -39.127 1.00 98.32 77 A 1 ATOM 607 C CB . ASN A 0 77 . 69.682 1.484 -38.431 1.00 98.32 77 A 1 ATOM 608 O O . ASN A 0 77 . 66.352 1.020 -38.327 1.00 98.32 77 A 1 ATOM 609 C CG . ASN A 0 77 . 70.902 0.737 -37.923 1.00 98.32 77 A 1 ATOM 610 N ND2 . ASN A 0 77 . 71.997 1.434 -37.720 1.00 98.32 77 A 1 ATOM 611 O OD1 . ASN A 0 77 . 70.868 -0.461 -37.657 1.00 98.32 77 A 1 ATOM 612 N N . LYS A 0 78 . 67.077 2.154 -40.133 1.00 98.11 78 A 1 ATOM 613 C CA . LYS A 0 78 . 65.805 2.833 -40.414 1.00 98.11 78 A 1 ATOM 614 C C . LYS A 0 78 . 64.690 1.827 -40.693 1.00 98.11 78 A 1 ATOM 615 C CB . LYS A 0 78 . 66.002 3.804 -41.589 1.00 98.11 78 A 1 ATOM 616 O O . LYS A 0 78 . 63.600 1.976 -40.152 1.00 98.11 78 A 1 ATOM 617 C CG . LYS A 0 78 . 64.706 4.537 -41.984 1.00 98.11 78 A 1 ATOM 618 C CD . LYS A 0 78 . 64.892 5.453 -43.205 1.00 98.11 78 A 1 ATOM 619 C CE . LYS A 0 78 . 65.316 4.718 -44.491 1.00 98.11 78 A 1 ATOM 620 N NZ . LYS A 0 78 . 64.293 3.774 -45.011 1.00 98.11 78 A 1 ATOM 621 N N . GLU A 0 79 . 64.938 0.814 -41.517 1.00 98.26 79 A 1 ATOM 622 C CA . GLU A 0 79 . 63.949 -0.224 -41.835 1.00 98.26 79 A 1 ATOM 623 C C . GLU A 0 79 . 63.536 -1.027 -40.601 1.00 98.26 79 A 1 ATOM 624 C CB . GLU A 0 79 . 64.505 -1.152 -42.916 1.00 98.26 79 A 1 ATOM 625 O O . GLU A 0 79 . 62.341 -1.192 -40.354 1.00 98.26 79 A 1 ATOM 626 C CG . GLU A 0 79 . 64.470 -0.456 -44.281 1.00 98.26 79 A 1 ATOM 627 C CD . GLU A 0 79 . 65.184 -1.255 -45.374 1.00 98.26 79 A 1 ATOM 628 O OE1 . GLU A 0 79 . 65.453 -0.610 -46.413 1.00 98.26 79 A 1 ATOM 629 O OE2 . GLU A 0 79 . 65.425 -2.462 -45.164 1.00 98.26 79 A 1 ATOM 630 N N . LYS A 0 80 . 64.497 -1.437 -39.763 1.00 98.21 80 A 1 ATOM 631 C CA . LYS A 0 80 . 64.213 -2.100 -38.479 1.00 98.21 80 A 1 ATOM 632 C C . LYS A 0 80 . 63.385 -1.219 -37.545 1.00 98.21 80 A 1 ATOM 633 C CB . LYS A 0 80 . 65.527 -2.487 -37.789 1.00 98.21 80 A 1 ATOM 634 O O . LYS A 0 80 . 62.449 -1.709 -36.914 1.00 98.21 80 A 1 ATOM 635 C CG . LYS A 0 80 . 66.217 -3.675 -38.468 1.00 98.21 80 A 1 ATOM 636 C CD . LYS A 0 80 . 67.595 -3.893 -37.836 1.00 98.21 80 A 1 ATOM 637 C CE . LYS A 0 80 . 68.335 -5.017 -38.563 1.00 98.21 80 A 1 ATOM 638 N NZ . LYS A 0 80 . 69.718 -5.163 -38.046 1.00 98.21 80 A 1 ATOM 639 N N . LEU A 0 81 . 63.704 0.073 -37.457 1.00 98.05 81 A 1 ATOM 640 C CA . LEU A 0 81 . 62.946 1.018 -36.640 1.00 98.05 81 A 1 ATOM 641 C C . LEU A 0 81 . 61.516 1.194 -37.167 1.00 98.05 81 A 1 ATOM 642 C CB . LEU A 0 81 . 63.704 2.354 -36.568 1.00 98.05 81 A 1 ATOM 643 O O . LEU A 0 81 . 60.578 1.161 -36.375 1.00 98.05 81 A 1 ATOM 644 C CG . LEU A 0 81 . 63.000 3.426 -35.715 1.00 98.05 81 A 1 ATOM 645 C CD1 . LEU A 0 81 . 62.832 3.000 -34.253 1.00 98.05 81 A 1 ATOM 646 C CD2 . LEU A 0 81 . 63.813 4.719 -35.749 1.00 98.05 81 A 1 ATOM 647 N N . VAL A 0 82 . 61.337 1.333 -38.484 1.00 98.35 82 A 1 ATOM 648 C CA . VAL A 0 82 . 60.012 1.422 -39.118 1.00 98.35 82 A 1 ATOM 649 C C . VAL A 0 82 . 59.199 0.154 -38.854 1.00 98.35 82 A 1 ATOM 650 C CB . VAL A 0 82 . 60.132 1.712 -40.628 1.00 98.35 82 A 1 ATOM 651 O O . VAL A 0 82 . 58.055 0.264 -38.426 1.00 98.35 82 A 1 ATOM 652 C CG1 . VAL A 0 82 . 58.801 1.558 -41.376 1.00 98.35 82 A 1 ATOM 653 C CG2 . VAL A 0 82 . 60.607 3.155 -40.861 1.00 98.35 82 A 1 ATOM 654 N N . ALA A 0 83 . 59.786 -1.034 -39.023 1.00 98.10 83 A 1 ATOM 655 C CA . ALA A 0 83 . 59.115 -2.302 -38.735 1.00 98.10 83 A 1 ATOM 656 C C . ALA A 0 83 . 58.715 -2.426 -37.252 1.00 98.10 83 A 1 ATOM 657 C CB . ALA A 0 83 . 60.039 -3.445 -39.171 1.00 98.10 83 A 1 ATOM 658 O O . ALA A 0 83 . 57.591 -2.817 -36.942 1.00 98.10 83 A 1 ATOM 659 N N . SER A 0 84 . 59.601 -2.028 -36.332 1.00 98.40 84 A 1 ATOM 660 C CA . SER A 0 84 . 59.319 -1.992 -34.891 1.00 98.40 84 A 1 ATOM 661 C C . SER A 0 84 . 58.161 -1.043 -34.555 1.00 98.40 84 A 1 ATOM 662 C CB . SER A 0 84 . 60.597 -1.589 -34.147 1.00 98.40 84 A 1 ATOM 663 O O . SER A 0 84 . 57.233 -1.415 -33.837 1.00 98.40 84 A 1 ATOM 664 O OG . SER A 0 84 . 60.380 -1.519 -32.754 1.00 98.40 84 A 1 ATOM 665 N N . LYS A 0 85 . 58.154 0.163 -35.139 1.00 98.14 85 A 1 ATOM 666 C CA . LYS A 0 85 . 57.069 1.136 -34.950 1.00 98.14 85 A 1 ATOM 667 C C . LYS A 0 85 . 55.755 0.701 -35.583 1.00 98.14 85 A 1 ATOM 668 C CB . LYS A 0 85 . 57.511 2.530 -35.438 1.00 98.14 85 A 1 ATOM 669 O O . LYS A 0 85 . 54.709 0.937 -34.988 1.00 98.14 85 A 1 ATOM 670 C CG . LYS A 0 85 . 58.607 3.178 -34.568 1.00 98.14 85 A 1 ATOM 671 C CD . LYS A 0 85 . 58.122 3.354 -33.125 1.00 98.14 85 A 1 ATOM 672 C CE . LYS A 0 85 . 59.162 3.899 -32.156 1.00 98.14 85 A 1 ATOM 673 N NZ . LYS A 0 85 . 58.588 3.807 -30.789 1.00 98.14 85 A 1 ATOM 674 N N . GLN A 0 86 . 55.791 0.029 -36.728 1.00 98.43 86 A 1 ATOM 675 C CA . GLN A 0 86 . 54.600 -0.538 -37.352 1.00 98.43 86 A 1 ATOM 676 C C . GLN A 0 86 . 53.967 -1.624 -36.465 1.00 98.43 86 A 1 ATOM 677 C CB . GLN A 0 86 . 54.981 -1.049 -38.750 1.00 98.43 86 A 1 ATOM 678 O O . GLN A 0 86 . 52.761 -1.592 -36.234 1.00 98.43 86 A 1 ATOM 679 C CG . GLN A 0 86 . 53.781 -1.589 -39.535 1.00 98.43 86 A 1 ATOM 680 C CD . GLN A 0 86 . 52.655 -0.573 -39.693 1.00 98.43 86 A 1 ATOM 681 N NE2 . GLN A 0 86 . 51.426 -1.002 -39.544 1.00 98.43 86 A 1 ATOM 682 O OE1 . GLN A 0 86 . 52.863 0.607 -39.947 1.00 98.43 86 A 1 ATOM 683 N N . MET A 0 87 . 54.780 -2.507 -35.876 1.00 98.23 87 A 1 ATOM 684 C CA . MET A 0 87 . 54.306 -3.511 -34.916 1.00 98.23 87 A 1 ATOM 685 C C . MET A 0 87 . 53.710 -2.870 -33.651 1.00 98.23 87 A 1 ATOM 686 C CB . MET A 0 87 . 55.475 -4.442 -34.565 1.00 98.23 87 A 1 ATOM 687 O O . MET A 0 87 . 52.673 -3.311 -33.161 1.00 98.23 87 A 1 ATOM 688 C CG . MET A 0 87 . 55.040 -5.608 -33.671 1.00 98.23 87 A 1 ATOM 689 S SD . MET A 0 87 . 56.387 -6.701 -33.131 1.00 98.23 87 A 1 ATOM 690 C CE . MET A 0 87 . 56.872 -7.426 -34.721 1.00 98.23 87 A 1 ATOM 691 N N . GLU A 0 88 . 54.333 -1.812 -33.124 1.00 98.42 88 A 1 ATOM 692 C CA . GLU A 0 88 . 53.797 -1.054 -31.984 1.00 98.42 88 A 1 ATOM 693 C C . GLU A 0 88 . 52.431 -0.423 -32.319 1.00 98.42 88 A 1 ATOM 694 C CB . GLU A 0 88 . 54.835 0.003 -31.552 1.00 98.42 88 A 1 ATOM 695 O O . GLU A 0 88 . 51.497 -0.513 -31.520 1.00 98.42 88 A 1 ATOM 696 C CG . GLU A 0 88 . 54.455 0.751 -30.263 1.00 98.42 88 A 1 ATOM 697 C CD . GLU A 0 88 . 55.496 1.800 -29.809 1.00 98.42 88 A 1 ATOM 698 O OE1 . GLU A 0 88 . 55.258 2.431 -28.758 1.00 98.42 88 A 1 ATOM 699 O OE2 . GLU A 0 88 . 56.535 2.027 -30.487 1.00 98.42 88 A 1 ATOM 700 N N . ILE A 0 89 . 52.286 0.157 -33.517 1.00 98.42 89 A 1 ATOM 701 C CA . ILE A 0 89 . 51.021 0.723 -34.012 1.00 98.42 89 A 1 ATOM 702 C C . ILE A 0 89 . 49.938 -0.357 -34.114 1.00 98.42 89 A 1 ATOM 703 C CB . ILE A 0 89 . 51.247 1.444 -35.365 1.00 98.42 89 A 1 ATOM 704 O O . ILE A 0 89 . 48.816 -0.139 -33.658 1.00 98.42 89 A 1 ATOM 705 C CG1 . ILE A 0 89 . 52.034 2.756 -35.144 1.00 98.42 89 A 1 ATOM 706 C CG2 . ILE A 0 89 . 49.917 1.754 -36.083 1.00 98.42 89 A 1 ATOM 707 C CD1 . ILE A 0 89 . 52.628 3.343 -36.433 1.00 98.42 89 A 1 ATOM 708 N N . GLU A 0 90 . 50.256 -1.522 -34.676 1.00 98.47 90 A 1 ATOM 709 C CA . GLU A 0 90 . 49.320 -2.646 -34.801 1.00 98.47 90 A 1 ATOM 710 C C . GLU A 0 90 . 48.849 -3.144 -33.430 1.00 98.47 90 A 1 ATOM 711 C CB . GLU A 0 90 . 49.976 -3.766 -35.619 1.00 98.47 90 A 1 ATOM 712 O O . GLU A 0 90 . 47.644 -3.225 -33.189 1.00 98.47 90 A 1 ATOM 713 C CG . GLU A 0 90 . 50.004 -3.388 -37.108 1.00 98.47 90 A 1 ATOM 714 C CD . GLU A 0 90 . 50.960 -4.237 -37.955 1.00 98.47 90 A 1 ATOM 715 O OE1 . GLU A 0 90 . 51.187 -3.801 -39.110 1.00 98.47 90 A 1 ATOM 716 O OE2 . GLU A 0 90 . 51.474 -5.266 -37.463 1.00 98.47 90 A 1 ATOM 717 N N . GLN A 0 91 . 49.771 -3.347 -32.483 1.00 98.47 91 A 1 ATOM 718 C CA . GLN A 0 91 . 49.429 -3.743 -31.113 1.00 98.47 91 A 1 ATOM 719 C C . GLN A 0 91 . 48.562 -2.701 -30.391 1.00 98.47 91 A 1 ATOM 720 C CB . GLN A 0 91 . 50.711 -3.943 -30.297 1.00 98.47 91 A 1 ATOM 721 O O . GLN A 0 91 . 47.656 -3.055 -29.633 1.00 98.47 91 A 1 ATOM 722 C CG . GLN A 0 91 . 51.492 -5.202 -30.689 1.00 98.47 91 A 1 ATOM 723 C CD . GLN A 0 91 . 52.772 -5.351 -29.872 1.00 98.47 91 A 1 ATOM 724 N NE2 . GLN A 0 91 . 53.663 -6.229 -30.275 1.00 98.47 91 A 1 ATOM 725 O OE1 . GLN A 0 91 . 52.982 -4.716 -28.844 1.00 98.47 91 A 1 ATOM 726 N N . LEU A 0 92 . 48.839 -1.406 -30.580 1.00 98.47 92 A 1 ATOM 727 C CA . LEU A 0 92 . 48.024 -0.335 -30.002 1.00 98.47 92 A 1 ATOM 728 C C . LEU A 0 92 . 46.631 -0.281 -30.639 1.00 98.47 92 A 1 ATOM 729 C CB . LEU A 0 92 . 48.751 1.013 -30.138 1.00 98.47 92 A 1 ATOM 730 O O . LEU A 0 92 . 45.649 -0.094 -29.921 1.00 98.47 92 A 1 ATOM 731 C CG . LEU A 0 92 . 49.941 1.197 -29.179 1.00 98.47 92 A 1 ATOM 732 C CD1 . LEU A 0 92 . 50.675 2.492 -29.526 1.00 98.47 92 A 1 ATOM 733 C CD2 . LEU A 0 92 . 49.499 1.282 -27.712 1.00 98.47 92 A 1 ATOM 734 N N . ASN A 0 93 . 46.522 -0.499 -31.949 1.00 98.52 93 A 1 ATOM 735 C CA . ASN A 0 93 . 45.239 -0.565 -32.647 1.00 98.52 93 A 1 ATOM 736 C C . ASN A 0 93 . 44.390 -1.753 -32.176 1.00 98.52 93 A 1 ATOM 737 C CB . ASN A 0 93 . 45.488 -0.609 -34.162 1.00 98.52 93 A 1 ATOM 738 O O . ASN A 0 93 . 43.198 -1.582 -31.920 1.00 98.52 93 A 1 ATOM 739 C CG . ASN A 0 93 . 45.885 0.739 -34.734 1.00 98.52 93 A 1 ATOM 740 N ND2 . ASN A 0 93 . 46.547 0.746 -35.866 1.00 98.52 93 A 1 ATOM 741 O OD1 . ASN A 0 93 . 45.568 1.795 -34.209 1.00 98.52 93 A 1 ATOM 742 N N . GLU A 0 94 . 44.992 -2.928 -31.983 1.00 98.60 94 A 1 ATOM 743 C CA . GLU A 0 94 . 44.307 -4.096 -31.415 1.00 98.60 94 A 1 ATOM 744 C C . GLU A 0 94 . 43.817 -3.833 -29.987 1.00 98.60 94 A 1 ATOM 745 C CB . GLU A 0 94 . 45.249 -5.303 -31.408 1.00 98.60 94 A 1 ATOM 746 O O . GLU A 0 94 . 42.654 -4.093 -29.669 1.00 98.60 94 A 1 ATOM 747 C CG . GLU A 0 94 . 45.474 -5.881 -32.811 1.00 98.60 94 A 1 ATOM 748 C CD . GLU A 0 94 . 46.443 -7.072 -32.801 1.00 98.60 94 A 1 ATOM 749 O OE1 . GLU A 0 94 . 46.608 -7.668 -33.887 1.00 98.60 94 A 1 ATOM 750 O OE2 . GLU A 0 94 . 46.976 -7.404 -31.715 1.00 98.60 94 A 1 ATOM 751 N N . LYS A 0 95 . 44.669 -3.250 -29.132 1.00 98.52 95 A 1 ATOM 752 C CA . LYS A 0 95 . 44.286 -2.857 -27.765 1.00 98.52 95 A 1 ATOM 753 C C . LYS A 0 95 . 43.148 -1.838 -27.765 1.00 98.52 95 A 1 ATOM 754 C CB . LYS A 0 95 . 45.499 -2.295 -27.014 1.00 98.52 95 A 1 ATOM 755 O O . LYS A 0 95 . 42.214 -1.981 -26.979 1.00 98.52 95 A 1 ATOM 756 C CG . LYS A 0 95 . 46.472 -3.399 -26.581 1.00 98.52 95 A 1 ATOM 757 C CD . LYS A 0 95 . 47.761 -2.779 -26.031 1.00 98.52 95 A 1 ATOM 758 C CE . LYS A 0 95 . 48.761 -3.883 -25.678 1.00 98.52 95 A 1 ATOM 759 N NZ . LYS A 0 95 . 50.120 -3.334 -25.447 1.00 98.52 95 A 1 ATOM 760 N N . ASN A 0 96 . 43.200 -0.836 -28.643 1.00 98.44 96 A 1 ATOM 761 C CA . ASN A 0 96 . 42.142 0.165 -28.780 1.00 98.44 96 A 1 ATOM 762 C C . ASN A 0 96 . 40.823 -0.467 -29.228 1.00 98.44 96 A 1 ATOM 763 C CB . ASN A 0 96 . 42.591 1.262 -29.759 1.00 98.44 96 A 1 ATOM 764 O O . ASN A 0 96 . 39.785 -0.171 -28.640 1.00 98.44 96 A 1 ATOM 765 C CG . ASN A 0 96 . 43.532 2.272 -29.130 1.00 98.44 96 A 1 ATOM 766 N ND2 . ASN A 0 96 . 44.320 2.953 -29.928 1.00 98.44 96 A 1 ATOM 767 O OD1 . ASN A 0 96 . 43.548 2.495 -27.930 1.00 98.44 96 A 1 ATOM 768 N N . LYS A 0 97 . 40.859 -1.377 -30.209 1.00 98.63 97 A 1 ATOM 769 C CA . LYS A 0 97 . 39.676 -2.117 -30.663 1.00 98.63 97 A 1 ATOM 770 C C . LYS A 0 97 . 39.061 -2.938 -29.528 1.00 98.63 97 A 1 ATOM 771 C CB . LYS A 0 97 . 40.064 -2.988 -31.867 1.00 98.63 97 A 1 ATOM 772 O O . LYS A 0 97 . 37.870 -2.816 -29.263 1.00 98.63 97 A 1 ATOM 773 C CG . LYS A 0 97 . 38.848 -3.745 -32.409 1.00 98.63 97 A 1 ATOM 774 C CD . LYS A 0 97 . 39.226 -4.615 -33.608 1.00 98.63 97 A 1 ATOM 775 C CE . LYS A 0 97 . 37.995 -5.445 -33.970 1.00 98.63 97 A 1 ATOM 776 N NZ . LYS A 0 97 . 38.267 -6.392 -35.071 1.00 98.63 97 A 1 ATOM 777 N N . PHE A 0 98 . 39.878 -3.702 -28.804 1.00 98.60 98 A 1 ATOM 778 C CA . PHE A 0 98 . 39.418 -4.492 -27.661 1.00 98.60 98 A 1 ATOM 779 C C . PHE A 0 98 . 38.800 -3.622 -26.554 1.00 98.60 98 A 1 ATOM 780 C CB . PHE A 0 98 . 40.606 -5.290 -27.115 1.00 98.60 98 A 1 ATOM 781 O O . PHE A 0 98 . 37.756 -3.957 -25.993 1.00 98.60 98 A 1 ATOM 782 C CG . PHE A 0 98 . 40.275 -6.054 -25.850 1.00 98.60 98 A 1 ATOM 783 C CD1 . PHE A 0 98 . 40.669 -5.556 -24.593 1.00 98.60 98 A 1 ATOM 784 C CD2 . PHE A 0 98 . 39.526 -7.241 -25.930 1.00 98.60 98 A 1 ATOM 785 C CE1 . PHE A 0 98 . 40.328 -6.254 -23.420 1.00 98.60 98 A 1 ATOM 786 C CE2 . PHE A 0 98 . 39.187 -7.939 -24.758 1.00 98.60 98 A 1 ATOM 787 C CZ . PHE A 0 98 . 39.590 -7.449 -23.504 1.00 98.60 98 A 1 ATOM 788 N N . LEU A 0 99 . 39.427 -2.487 -26.227 1.00 98.63 99 A 1 ATOM 789 C CA . LEU A 0 99 . 38.895 -1.556 -25.232 1.00 98.63 99 A 1 ATOM 790 C C . LEU A 0 99 . 37.577 -0.918 -25.683 1.00 98.63 99 A 1 ATOM 791 C CB . LEU A 0 99 . 39.941 -0.477 -24.906 1.00 98.63 99 A 1 ATOM 792 O O . LEU A 0 99 . 36.688 -0.766 -24.845 1.00 98.63 99 A 1 ATOM 793 C CG . LEU A 0 99 . 41.107 -0.966 -24.030 1.00 98.63 99 A 1 ATOM 794 C CD1 . LEU A 0 99 . 42.153 0.143 -23.920 1.00 98.63 99 A 1 ATOM 795 C CD2 . LEU A 0 99 . 40.654 -1.334 -22.610 1.00 98.63 99 A 1 ATOM 796 N N . ALA A 0 100 . 37.436 -0.591 -26.970 1.00 98.59 100 A 1 ATOM 797 C CA . ALA A 0 100 . 36.197 -0.068 -27.538 1.00 98.59 100 A 1 ATOM 798 C C . ALA A 0 100 . 35.056 -1.095 -27.438 1.00 98.59 100 A 1 ATOM 799 C CB . ALA A 0 100 . 36.458 0.374 -28.983 1.00 98.59 100 A 1 ATOM 800 O O . ALA A 0 100 . 34.011 -0.784 -26.872 1.00 98.59 100 A 1 ATOM 801 N N . GLU A 0 101 . 35.284 -2.342 -27.857 1.00 98.66 101 A 1 ATOM 802 C CA . GLU A 0 101 . 34.297 -3.429 -27.745 1.00 98.66 101 A 1 ATOM 803 C C . GLU A 0 101 . 33.893 -3.684 -26.281 1.00 98.66 101 A 1 ATOM 804 C CB . GLU A 0 101 . 34.891 -4.716 -28.343 1.00 98.66 101 A 1 ATOM 805 O O . GLU A 0 101 . 32.714 -3.834 -25.950 1.00 98.66 101 A 1 ATOM 806 C CG . GLU A 0 101 . 35.034 -4.672 -29.876 1.00 98.66 101 A 1 ATOM 807 C CD . GLU A 0 101 . 35.819 -5.866 -30.456 1.00 98.66 101 A 1 ATOM 808 O OE1 . GLU A 0 101 . 36.055 -5.869 -31.690 1.00 98.66 101 A 1 ATOM 809 O OE2 . GLU A 0 101 . 36.215 -6.769 -29.683 1.00 98.66 101 A 1 ATOM 810 N N . ARG A 0 102 . 34.867 -3.678 -25.359 1.00 98.65 102 A 1 ATOM 811 C CA . ARG A 0 102 . 34.603 -3.835 -23.921 1.00 98.65 102 A 1 ATOM 812 C C . ARG A 0 102 . 33.798 -2.667 -23.350 1.00 98.65 102 A 1 ATOM 813 C CB . ARG A 0 102 . 35.934 -4.011 -23.177 1.00 98.65 102 A 1 ATOM 814 O O . ARG A 0 102 . 32.958 -2.877 -22.467 1.00 98.65 102 A 1 ATOM 815 C CG . ARG A 0 102 . 35.697 -4.455 -21.727 1.00 98.65 102 A 1 ATOM 816 C CD . ARG A 0 102 . 37.009 -4.639 -20.962 1.00 98.65 102 A 1 ATOM 817 N NE . ARG A 0 102 . 37.573 -3.350 -20.516 1.00 98.65 102 A 1 ATOM 818 N NH1 . ARG A 0 102 . 38.971 -4.192 -18.901 1.00 98.65 102 A 1 ATOM 819 N NH2 . ARG A 0 102 . 38.835 -1.984 -19.198 1.00 98.65 102 A 1 ATOM 820 C CZ . ARG A 0 102 . 38.453 -3.181 -19.544 1.00 98.65 102 A 1 ATOM 821 N N . PHE A 0 103 . 34.074 -1.448 -23.806 1.00 98.68 103 A 1 ATOM 822 C CA . PHE A 0 103 . 33.335 -0.253 -23.412 1.00 98.68 103 A 1 ATOM 823 C C . PHE A 0 103 . 31.882 -0.333 -23.888 1.00 98.68 103 A 1 ATOM 824 C CB . PHE A 0 103 . 34.052 0.997 -23.937 1.00 98.68 103 A 1 ATOM 825 O O . PHE A 0 103 . 30.980 -0.221 -23.061 1.00 98.68 103 A 1 ATOM 826 C CG . PHE A 0 103 . 33.299 2.276 -23.644 1.00 98.68 103 A 1 ATOM 827 C CD1 . PHE A 0 103 . 32.461 2.840 -24.624 1.00 98.68 103 A 1 ATOM 828 C CD2 . PHE A 0 103 . 33.398 2.876 -22.375 1.00 98.68 103 A 1 ATOM 829 C CE1 . PHE A 0 103 . 31.722 4.000 -24.333 1.00 98.68 103 A 1 ATOM 830 C CE2 . PHE A 0 103 . 32.659 4.037 -22.085 1.00 98.68 103 A 1 ATOM 831 C CZ . PHE A 0 103 . 31.820 4.596 -23.064 1.00 98.68 103 A 1 ATOM 832 N N . GLU A 0 104 . 31.653 -0.638 -25.167 1.00 98.76 104 A 1 ATOM 833 C CA . GLU A 0 104 . 30.311 -0.819 -25.737 1.00 98.76 104 A 1 ATOM 834 C C . GLU A 0 104 . 29.516 -1.904 -25.004 1.00 98.76 104 A 1 ATOM 835 C CB . GLU A 0 104 . 30.423 -1.203 -27.217 1.00 98.76 104 A 1 ATOM 836 O O . GLU A 0 104 . 28.359 -1.699 -24.633 1.00 98.76 104 A 1 ATOM 837 C CG . GLU A 0 104 . 30.865 -0.031 -28.104 1.00 98.76 104 A 1 ATOM 838 C CD . GLU A 0 104 . 30.986 -0.422 -29.585 1.00 98.76 104 A 1 ATOM 839 O OE1 . GLU A 0 104 . 31.350 0.476 -30.377 1.00 98.76 104 A 1 ATOM 840 O OE2 . GLU A 0 104 . 30.699 -1.595 -29.922 1.00 98.76 104 A 1 ATOM 841 N N . TYR A 0 105 . 30.149 -3.044 -24.713 1.00 98.63 105 A 1 ATOM 842 C CA . TYR A 0 105 . 29.525 -4.106 -23.930 1.00 98.63 105 A 1 ATOM 843 C C . TYR A 0 105 . 29.122 -3.630 -22.527 1.00 98.63 105 A 1 ATOM 844 C CB . TYR A 0 105 . 30.487 -5.293 -23.831 1.00 98.63 105 A 1 ATOM 845 O O . TYR A 0 105 . 28.011 -3.901 -22.065 1.00 98.63 105 A 1 ATOM 846 C CG . TYR A 0 105 . 29.965 -6.389 -22.923 1.00 98.63 105 A 1 ATOM 847 C CD1 . TYR A 0 105 . 30.430 -6.494 -21.597 1.00 98.63 105 A 1 ATOM 848 C CD2 . TYR A 0 105 . 28.972 -7.266 -23.396 1.00 98.63 105 A 1 ATOM 849 C CE1 . TYR A 0 105 . 29.912 -7.487 -20.745 1.00 98.63 105 A 1 ATOM 850 C CE2 . TYR A 0 105 . 28.447 -8.257 -22.547 1.00 98.63 105 A 1 ATOM 851 O OH . TYR A 0 105 . 28.393 -9.318 -20.408 1.00 98.63 105 A 1 ATOM 852 C CZ . TYR A 0 105 . 28.920 -8.370 -21.224 1.00 98.63 105 A 1 ATOM 853 N N . THR A 0 106 . 30.015 -2.918 -21.838 1.00 98.60 106 A 1 ATOM 854 C CA . THR A 0 106 . 29.753 -2.405 -20.485 1.00 98.60 106 A 1 ATOM 855 C C . THR A 0 106 . 28.615 -1.390 -20.495 1.00 98.60 106 A 1 ATOM 856 C CB . THR A 0 106 . 31.016 -1.781 -19.878 1.00 98.60 106 A 1 ATOM 857 O O . THR A 0 106 . 27.745 -1.438 -19.624 1.00 98.60 106 A 1 ATOM 858 C CG2 . THR A 0 106 . 30.803 -1.313 -18.436 1.00 98.60 106 A 1 ATOM 859 O OG1 . THR A 0 106 . 32.042 -2.750 -19.855 1.00 98.60 106 A 1 ATOM 860 N N . GLU A 0 107 . 28.576 -0.524 -21.503 1.00 98.76 107 A 1 ATOM 861 C CA . GLU A 0 107 . 27.532 0.480 -21.673 1.00 98.76 107 A 1 ATOM 862 C C . GLU A 0 107 . 26.166 -0.158 -21.962 1.00 98.76 107 A 1 ATOM 863 C CB . GLU A 0 107 . 27.984 1.449 -22.778 1.00 98.76 107 A 1 ATOM 864 O O . GLU A 0 107 . 25.165 0.192 -21.334 1.00 98.76 107 A 1 ATOM 865 C CG . GLU A 0 107 . 27.055 2.648 -22.985 1.00 98.76 107 A 1 ATOM 866 C CD . GLU A 0 107 . 26.868 3.526 -21.738 1.00 98.76 107 A 1 ATOM 867 O OE1 . GLU A 0 107 . 25.952 4.371 -21.764 1.00 98.76 107 A 1 ATOM 868 O OE2 . GLU A 0 107 . 27.538 3.338 -20.696 1.00 98.76 107 A 1 ATOM 869 N N . LEU A 0 108 . 26.127 -1.196 -22.802 1.00 98.75 108 A 1 ATOM 870 C CA . LEU A 0 108 . 24.918 -1.987 -23.030 1.00 98.75 108 A 1 ATOM 871 C C . LEU A 0 108 . 24.414 -2.647 -21.734 1.00 98.75 108 A 1 ATOM 872 C CB . LEU A 0 108 . 25.226 -3.035 -24.113 1.00 98.75 108 A 1 ATOM 873 O O . LEU A 0 108 . 23.212 -2.668 -21.462 1.00 98.75 108 A 1 ATOM 874 C CG . LEU A 0 108 . 24.032 -3.938 -24.465 1.00 98.75 108 A 1 ATOM 875 C CD1 . LEU A 0 108 . 22.878 -3.158 -25.097 1.00 98.75 108 A 1 ATOM 876 C CD2 . LEU A 0 108 . 24.474 -5.032 -25.436 1.00 98.75 108 A 1 ATOM 877 N N . GLN A 0 109 . 25.317 -3.192 -20.912 1.00 98.75 109 A 1 ATOM 878 C CA . GLN A 0 109 . 24.950 -3.775 -19.617 1.00 98.75 109 A 1 ATOM 879 C C . GLN A 0 109 . 24.441 -2.715 -18.635 1.00 98.75 109 A 1 ATOM 880 C CB . GLN A 0 109 . 26.141 -4.533 -19.009 1.00 98.75 109 A 1 ATOM 881 O O . GLN A 0 109 . 23.470 -2.966 -17.915 1.00 98.75 109 A 1 ATOM 882 C CG . GLN A 0 109 . 26.508 -5.804 -19.789 1.00 98.75 109 A 1 ATOM 883 C CD . GLN A 0 109 . 25.419 -6.869 -19.798 1.00 98.75 109 A 1 ATOM 884 N NE2 . GLN A 0 109 . 25.501 -7.821 -20.700 1.00 98.75 109 A 1 ATOM 885 O OE1 . GLN A 0 109 . 24.494 -6.895 -19.002 1.00 98.75 109 A 1 ATOM 886 N N . ARG A 0 110 . 25.058 -1.528 -18.617 1.00 98.64 110 A 1 ATOM 887 C CA . ARG A 0 110 . 24.603 -0.379 -17.823 1.00 98.64 110 A 1 ATOM 888 C C . ARG A 0 110 . 23.178 0.013 -18.217 1.00 98.64 110 A 1 ATOM 889 C CB . ARG A 0 110 . 25.590 0.786 -18.015 1.00 98.64 110 A 1 ATOM 890 O O . ARG A 0 110 . 22.316 0.077 -17.345 1.00 98.64 110 A 1 ATOM 891 C CG . ARG A 0 110 . 25.335 1.942 -17.037 1.00 98.64 110 A 1 ATOM 892 C CD . ARG A 0 110 . 26.075 3.223 -17.463 1.00 98.64 110 A 1 ATOM 893 N NE . ARG A 0 110 . 25.541 3.807 -18.709 1.00 98.64 110 A 1 ATOM 894 N NH1 . ARG A 0 110 . 23.500 4.509 -17.918 1.00 98.64 110 A 1 ATOM 895 N NH2 . ARG A 0 110 . 23.961 4.755 -20.055 1.00 98.64 110 A 1 ATOM 896 C CZ . ARG A 0 110 . 24.350 4.355 -18.891 1.00 98.64 110 A 1 ATOM 897 N N . GLN A 0 111 . 22.909 0.160 -19.514 1.00 98.83 111 A 1 ATOM 898 C CA . GLN A 0 111 . 21.588 0.509 -20.040 1.00 98.83 111 A 1 ATOM 899 C C . GLN A 0 111 . 20.524 -0.548 -19.703 1.00 98.83 111 A 1 ATOM 900 C CB . GLN A 0 111 . 21.714 0.699 -21.557 1.00 98.83 111 A 1 ATOM 901 O O . GLN A 0 111 . 19.411 -0.212 -19.300 1.00 98.83 111 A 1 ATOM 902 C CG . GLN A 0 111 . 20.452 1.333 -22.159 1.00 98.83 111 A 1 ATOM 903 C CD . GLN A 0 111 . 20.552 1.502 -23.671 1.00 98.83 111 A 1 ATOM 904 N NE2 . GLN A 0 111 . 19.805 2.417 -24.248 1.00 98.83 111 A 1 ATOM 905 O OE1 . GLN A 0 111 . 21.260 0.795 -24.366 1.00 98.83 111 A 1 ATOM 906 N N . LYS A 0 112 . 20.856 -1.844 -19.799 1.00 98.78 112 A 1 ATOM 907 C CA . LYS A 0 112 . 19.946 -2.931 -19.389 1.00 98.78 112 A 1 ATOM 908 C C . LYS A 0 112 . 19.582 -2.852 -17.905 1.00 98.78 112 A 1 ATOM 909 C CB . LYS A 0 112 . 20.569 -4.297 -19.706 1.00 98.78 112 A 1 ATOM 910 O O . LYS A 0 112 . 18.413 -3.017 -17.557 1.00 98.78 112 A 1 ATOM 911 C CG . LYS A 0 112 . 20.486 -4.634 -21.199 1.00 98.78 112 A 1 ATOM 912 C CD . LYS A 0 112 . 21.171 -5.977 -21.474 1.00 98.78 112 A 1 ATOM 913 C CE . LYS A 0 112 . 21.081 -6.301 -22.968 1.00 98.78 112 A 1 ATOM 914 N NZ . LYS A 0 112 . 21.730 -7.597 -23.283 1.00 98.78 112 A 1 ATOM 915 N N . LYS A 0 113 . 20.564 -2.591 -17.037 1.00 98.52 113 A 1 ATOM 916 C CA . LYS A 0 113 . 20.341 -2.432 -15.590 1.00 98.52 113 A 1 ATOM 917 C C . LYS A 0 113 . 19.503 -1.196 -15.275 1.00 98.52 113 A 1 ATOM 918 C CB . LYS A 0 113 . 21.683 -2.356 -14.854 1.00 98.52 113 A 1 ATOM 919 O O . LYS A 0 113 . 18.600 -1.282 -14.451 1.00 98.52 113 A 1 ATOM 920 C CG . LYS A 0 113 . 22.394 -3.713 -14.803 1.00 98.52 113 A 1 ATOM 921 C CD . LYS A 0 113 . 23.755 -3.549 -14.120 1.00 98.52 113 A 1 ATOM 922 C CE . LYS A 0 113 . 24.489 -4.891 -14.082 1.00 98.52 113 A 1 ATOM 923 N NZ . LYS A 0 113 . 25.803 -4.761 -13.404 1.00 98.52 113 A 1 ATOM 924 N N . GLU A 0 114 . 19.768 -0.082 -15.948 1.00 98.75 114 A 1 ATOM 925 C CA . GLU A 0 114 . 18.994 1.154 -15.814 1.00 98.75 114 A 1 ATOM 926 C C . GLU A 0 114 . 17.525 0.943 -16.212 1.00 98.75 114 A 1 ATOM 927 C CB . GLU A 0 114 . 19.683 2.235 -16.654 1.00 98.75 114 A 1 ATOM 928 O O . GLU A 0 114 . 16.625 1.275 -15.446 1.00 98.75 114 A 1 ATOM 929 C CG . GLU A 0 114 . 19.013 3.607 -16.530 1.00 98.75 114 A 1 ATOM 930 C CD . GLU A 0 114 . 19.817 4.720 -17.222 1.00 98.75 114 A 1 ATOM 931 O OE1 . GLU A 0 114 . 19.475 5.894 -16.988 1.00 98.75 114 A 1 ATOM 932 O OE2 . GLU A 0 114 . 20.790 4.411 -17.959 1.00 98.75 114 A 1 ATOM 933 N N . ASN A 0 115 . 17.266 0.277 -17.341 1.00 98.68 115 A 1 ATOM 934 C CA . ASN A 0 115 . 15.907 -0.073 -17.761 1.00 98.68 115 A 1 ATOM 935 C C . ASN A 0 115 . 15.193 -0.984 -16.752 1.00 98.68 115 A 1 ATOM 936 C CB . ASN A 0 115 . 15.970 -0.741 -19.144 1.00 98.68 115 A 1 ATOM 937 O O . ASN A 0 115 . 14.016 -0.774 -16.457 1.00 98.68 115 A 1 ATOM 938 C CG . ASN A 0 115 . 16.261 0.241 -20.262 1.00 98.68 115 A 1 ATOM 939 N ND2 . ASN A 0 115 . 16.701 -0.239 -21.402 1.00 98.68 115 A 1 ATOM 940 O OD1 . ASN A 0 115 . 16.055 1.435 -20.158 1.00 98.68 115 A 1 ATOM 941 N N . HIS A 0 116 . 15.895 -1.978 -16.198 1.00 98.62 116 A 1 ATOM 942 C CA . HIS A 0 116 . 15.345 -2.836 -15.148 1.00 98.62 116 A 1 ATOM 943 C C . HIS A 0 116 . 14.988 -2.031 -13.891 1.00 98.62 116 A 1 ATOM 944 C CB . HIS A 0 116 . 16.346 -3.954 -14.825 1.00 98.62 116 A 1 ATOM 945 O O . HIS A 0 116 . 13.900 -2.198 -13.342 1.00 98.62 116 A 1 ATOM 946 C CG . HIS A 0 116 . 15.866 -4.875 -13.731 1.00 98.62 116 A 1 ATOM 947 C CD2 . HIS A 0 116 . 15.281 -6.101 -13.895 1.00 98.62 116 A 1 ATOM 948 N ND1 . HIS A 0 116 . 15.884 -4.615 -12.377 1.00 98.62 116 A 1 ATOM 949 C CE1 . HIS A 0 116 . 15.318 -5.655 -11.746 1.00 98.62 116 A 1 ATOM 950 N NE2 . HIS A 0 116 . 14.947 -6.593 -12.631 1.00 98.62 116 A 1 ATOM 951 N N . TYR A 0 117 . 15.878 -1.138 -13.451 1.00 98.59 117 A 1 ATOM 952 C CA . TYR A 0 117 . 15.635 -0.270 -12.300 1.00 98.59 117 A 1 ATOM 953 C C . TYR A 0 117 . 14.439 0.660 -12.530 1.00 98.59 117 A 1 ATOM 954 C CB . TYR A 0 117 . 16.905 0.529 -11.992 1.00 98.59 117 A 1 ATOM 955 O O . TYR A 0 117 . 13.558 0.748 -11.678 1.00 98.59 117 A 1 ATOM 956 C CG . TYR A 0 117 . 16.759 1.397 -10.762 1.00 98.59 117 A 1 ATOM 957 C CD1 . TYR A 0 117 . 16.435 2.762 -10.892 1.00 98.59 117 A 1 ATOM 958 C CD2 . TYR A 0 117 . 16.898 0.821 -9.484 1.00 98.59 117 A 1 ATOM 959 C CE1 . TYR A 0 117 . 16.265 3.553 -9.740 1.00 98.59 117 A 1 ATOM 960 C CE2 . TYR A 0 117 . 16.727 1.610 -8.332 1.00 98.59 117 A 1 ATOM 961 O OH . TYR A 0 117 . 16.243 3.749 -7.354 1.00 98.59 117 A 1 ATOM 962 C CZ . TYR A 0 117 . 16.411 2.980 -8.461 1.00 98.59 117 A 1 ATOM 963 N N . ASN A 0 118 . 14.345 1.279 -13.709 1.00 98.72 118 A 1 ATOM 964 C CA . ASN A 0 118 . 13.217 2.133 -14.078 1.00 98.72 118 A 1 ATOM 965 C C . ASN A 0 118 . 11.896 1.355 -14.067 1.00 98.72 118 A 1 ATOM 966 C CB . ASN A 0 118 . 13.498 2.767 -15.452 1.00 98.72 118 A 1 ATOM 967 O O . ASN A 0 118 . 10.907 1.831 -13.511 1.00 98.72 118 A 1 ATOM 968 C CG . ASN A 0 118 . 14.602 3.810 -15.398 1.00 98.72 118 A 1 ATOM 969 N ND2 . ASN A 0 118 . 15.173 4.167 -16.524 1.00 98.72 118 A 1 ATOM 970 O OD1 . ASN A 0 118 . 14.954 4.326 -14.351 1.00 98.72 118 A 1 ATOM 971 N N . LYS A 0 119 . 11.887 0.127 -14.602 1.00 98.71 119 A 1 ATOM 972 C CA . LYS A 0 119 . 10.697 -0.731 -14.570 1.00 98.71 119 A 1 ATOM 973 C C . LYS A 0 119 . 10.302 -1.113 -13.144 1.00 98.71 119 A 1 ATOM 974 C CB . LYS A 0 119 . 10.927 -1.979 -15.445 1.00 98.71 119 A 1 ATOM 975 O O . LYS A 0 119 . 9.120 -1.100 -12.813 1.00 98.71 119 A 1 ATOM 976 C CG . LYS A 0 119 . 9.635 -2.782 -15.689 1.00 98.71 119 A 1 ATOM 977 C CD . LYS A 0 119 . 8.691 -2.032 -16.643 1.00 98.71 119 A 1 ATOM 978 C CE . LYS A 0 119 . 7.243 -2.514 -16.550 1.00 98.71 119 A 1 ATOM 979 N NZ . LYS A 0 119 . 6.344 -1.487 -17.138 1.00 98.71 119 A 1 ATOM 980 N N . GLN A 0 120 . 11.275 -1.435 -12.295 1.00 98.52 120 A 1 ATOM 981 C CA . GLN A 0 120 . 11.025 -1.742 -10.888 1.00 98.52 120 A 1 ATOM 982 C C . GLN A 0 120 . 10.469 -0.526 -10.134 1.00 98.52 120 A 1 ATOM 983 C CB . GLN A 0 120 . 12.324 -2.257 -10.258 1.00 98.52 120 A 1 ATOM 984 O O . GLN A 0 120 . 9.512 -0.671 -9.378 1.00 98.52 120 A 1 ATOM 985 C CG . GLN A 0 120 . 12.103 -2.747 -8.821 1.00 98.52 120 A 1 ATOM 986 C CD . GLN A 0 120 . 13.363 -3.350 -8.213 1.00 98.52 120 A 1 ATOM 987 N NE2 . GLN A 0 120 . 13.225 -4.241 -7.256 1.00 98.52 120 A 1 ATOM 988 O OE1 . GLN A 0 120 . 14.490 -3.052 -8.577 1.00 98.52 120 A 1 ATOM 989 N N . SER A 0 121 . 11.027 0.662 -10.375 1.00 98.57 121 A 1 ATOM 990 C CA . SER A 0 121 . 10.557 1.928 -9.803 1.00 98.57 121 A 1 ATOM 991 C C . SER A 0 121 . 9.102 2.220 -10.190 1.00 98.57 121 A 1 ATOM 992 C CB . SER A 0 121 . 11.484 3.054 -10.268 1.00 98.57 121 A 1 ATOM 993 O O . SER A 0 121 . 8.277 2.520 -9.331 1.00 98.57 121 A 1 ATOM 994 O OG . SER A 0 121 . 11.145 4.263 -9.627 1.00 98.57 121 A 1 ATOM 995 N N . GLU A 0 122 . 8.746 2.022 -11.463 1.00 98.71 122 A 1 ATOM 996 C CA . GLU A 0 122 . 7.372 2.171 -11.960 1.00 98.71 122 A 1 ATOM 997 C C . GLU A 0 122 . 6.394 1.199 -11.274 1.00 98.71 122 A 1 ATOM 998 C CB . GLU A 0 122 . 7.389 1.935 -13.480 1.00 98.71 122 A 1 ATOM 999 O O . GLU A 0 122 . 5.293 1.585 -10.879 1.00 98.71 122 A 1 ATOM 1000 C CG . GLU A 0 122 . 6.056 2.264 -14.171 1.00 98.71 122 A 1 ATOM 1001 C CD . GLU A 0 122 . 5.951 1.697 -15.598 1.00 98.71 122 A 1 ATOM 1002 O OE1 . GLU A 0 122 . 4.860 1.816 -16.190 1.00 98.71 122 A 1 ATOM 1003 O OE2 . GLU A 0 122 . 6.874 0.990 -16.079 1.00 98.71 122 A 1 ATOM 1004 N N . VAL A 0 123 . 6.789 -0.069 -11.103 1.00 98.62 123 A 1 ATOM 1005 C CA . VAL A 0 123 . 5.968 -1.076 -10.410 1.00 98.62 123 A 1 ATOM 1006 C C . VAL A 0 123 . 5.758 -0.701 -8.944 1.00 98.62 123 A 1 ATOM 1007 C CB . VAL A 0 123 . 6.586 -2.481 -10.541 1.00 98.62 123 A 1 ATOM 1008 O O . VAL A 0 123 . 4.626 -0.776 -8.463 1.00 98.62 123 A 1 ATOM 1009 C CG1 . VAL A 0 123 . 5.893 -3.524 -9.652 1.00 98.62 123 A 1 ATOM 1010 C CG2 . VAL A 0 123 . 6.472 -2.982 -11.988 1.00 98.62 123 A 1 ATOM 1011 N N . LEU A 0 124 . 6.814 -0.271 -8.247 1.00 98.68 124 A 1 ATOM 1012 C CA . LEU A 0 124 . 6.721 0.175 -6.856 1.00 98.68 124 A 1 ATOM 1013 C C . LEU A 0 124 . 5.779 1.373 -6.730 1.00 98.68 124 A 1 ATOM 1014 C CB . LEU A 0 124 . 8.121 0.506 -6.309 1.00 98.68 124 A 1 ATOM 1015 O O . LEU A 0 124 . 4.827 1.309 -5.954 1.00 98.68 124 A 1 ATOM 1016 C CG . LEU A 0 124 . 8.988 -0.728 -6.010 1.00 98.68 124 A 1 ATOM 1017 C CD1 . LEU A 0 124 . 10.407 -0.281 -5.655 1.00 98.68 124 A 1 ATOM 1018 C CD2 . LEU A 0 124 . 8.443 -1.553 -4.841 1.00 98.68 124 A 1 ATOM 1019 N N . PHE A 0 125 . 5.957 2.395 -7.565 1.00 98.70 125 A 1 ATOM 1020 C CA . PHE A 0 125 . 5.096 3.576 -7.582 1.00 98.70 125 A 1 ATOM 1021 C C . PHE A 0 125 . 3.617 3.224 -7.811 1.00 98.70 125 A 1 ATOM 1022 C CB . PHE A 0 125 . 5.615 4.518 -8.672 1.00 98.70 125 A 1 ATOM 1023 O O . PHE A 0 125 . 2.737 3.659 -7.068 1.00 98.70 125 A 1 ATOM 1024 C CG . PHE A 0 125 . 4.792 5.778 -8.802 1.00 98.70 125 A 1 ATOM 1025 C CD1 . PHE A 0 125 . 3.879 5.925 -9.863 1.00 98.70 125 A 1 ATOM 1026 C CD2 . PHE A 0 125 . 4.918 6.790 -7.834 1.00 98.70 125 A 1 ATOM 1027 C CE1 . PHE A 0 125 . 3.112 7.098 -9.967 1.00 98.70 125 A 1 ATOM 1028 C CE2 . PHE A 0 125 . 4.141 7.957 -7.933 1.00 98.70 125 A 1 ATOM 1029 C CZ . PHE A 0 125 . 3.241 8.113 -9.001 1.00 98.70 125 A 1 ATOM 1030 N N . ASN A 0 126 . 3.325 2.368 -8.795 1.00 98.71 126 A 1 ATOM 1031 C CA . ASN A 0 126 . 1.956 1.918 -9.056 1.00 98.71 126 A 1 ATOM 1032 C C . ASN A 0 126 . 1.373 1.112 -7.885 1.00 98.71 126 A 1 ATOM 1033 C CB . ASN A 0 126 . 1.944 1.100 -10.356 1.00 98.71 126 A 1 ATOM 1034 O O . ASN A 0 126 . 0.195 1.267 -7.556 1.00 98.71 126 A 1 ATOM 1035 C CG . ASN A 0 126 . 2.073 1.967 -11.596 1.00 98.71 126 A 1 ATOM 1036 N ND2 . ASN A 0 126 . 2.633 1.439 -12.657 1.00 98.71 126 A 1 ATOM 1037 O OD1 . ASN A 0 126 . 1.633 3.102 -11.646 1.00 98.71 126 A 1 ATOM 1038 N N . SER A 0 127 . 2.183 0.271 -7.235 1.00 98.48 127 A 1 ATOM 1039 C CA . SER A 0 127 . 1.750 -0.496 -6.063 1.00 98.48 127 A 1 ATOM 1040 C C . SER A 0 127 . 1.436 0.404 -4.862 1.00 98.48 127 A 1 ATOM 1041 C CB . SER A 0 127 . 2.784 -1.573 -5.716 1.00 98.48 127 A 1 ATOM 1042 O O . SER A 0 127 . 0.440 0.180 -4.174 1.00 98.48 127 A 1 ATOM 1043 O OG . SER A 0 127 . 3.941 -1.069 -5.079 1.00 98.48 127 A 1 ATOM 1044 N N . GLU A 0 128 . 2.209 1.473 -4.655 1.00 98.77 128 A 1 ATOM 1045 C CA . GLU A 0 128 . 1.960 2.470 -3.610 1.00 98.77 128 A 1 ATOM 1046 C C . GLU A 0 128 . 0.663 3.244 -3.866 1.00 98.77 128 A 1 ATOM 1047 C CB . GLU A 0 128 . 3.133 3.456 -3.531 1.00 98.77 128 A 1 ATOM 1048 O O . GLU A 0 128 . -0.133 3.445 -2.945 1.00 98.77 128 A 1 ATOM 1049 C CG . GLU A 0 128 . 4.385 2.839 -2.891 1.00 98.77 128 A 1 ATOM 1050 C CD . GLU A 0 128 . 5.577 3.810 -2.857 1.00 98.77 128 A 1 ATOM 1051 O OE1 . GLU A 0 128 . 6.616 3.408 -2.288 1.00 98.77 128 A 1 ATOM 1052 O OE2 . GLU A 0 128 . 5.442 4.947 -3.368 1.00 98.77 128 A 1 ATOM 1053 N N . LEU A 0 129 . 0.400 3.632 -5.118 1.00 98.62 129 A 1 ATOM 1054 C CA . LEU A 0 129 . -0.865 4.267 -5.500 1.00 98.62 129 A 1 ATOM 1055 C C . LEU A 0 129 . -2.068 3.356 -5.220 1.00 98.62 129 A 1 ATOM 1056 C CB . LEU A 0 129 . -0.828 4.659 -6.987 1.00 98.62 129 A 1 ATOM 1057 O O . LEU A 0 129 . -3.061 3.804 -4.638 1.00 98.62 129 A 1 ATOM 1058 C CG . LEU A 0 129 . 0.058 5.868 -7.331 1.00 98.62 129 A 1 ATOM 1059 C CD1 . LEU A 0 129 . 0.008 6.080 -8.844 1.00 98.62 129 A 1 ATOM 1060 C CD2 . LEU A 0 129 . -0.430 7.154 -6.657 1.00 98.62 129 A 1 ATOM 1061 N N . GLN A 0 130 . -1.979 2.075 -5.587 1.00 98.61 130 A 1 ATOM 1062 C CA . GLN A 0 130 . -3.034 1.095 -5.312 1.00 98.61 130 A 1 ATOM 1063 C C . GLN A 0 130 . -3.241 0.888 -3.808 1.00 98.61 130 A 1 ATOM 1064 C CB . GLN A 0 130 . -2.699 -0.242 -5.981 1.00 98.61 130 A 1 ATOM 1065 O O . GLN A 0 130 . -4.381 0.895 -3.341 1.00 98.61 130 A 1 ATOM 1066 C CG . GLN A 0 130 . -2.856 -0.186 -7.506 1.00 98.61 130 A 1 ATOM 1067 C CD . GLN A 0 130 . -2.472 -1.499 -8.181 1.00 98.61 130 A 1 ATOM 1068 N NE2 . GLN A 0 130 . -2.476 -1.547 -9.494 1.00 98.61 130 A 1 ATOM 1069 O OE1 . GLN A 0 130 . -2.181 -2.510 -7.563 1.00 98.61 130 A 1 ATOM 1070 N N . LEU A 0 131 . -2.157 0.764 -3.037 1.00 98.62 131 A 1 ATOM 1071 C CA . LEU A 0 131 . -2.213 0.613 -1.583 1.00 98.62 131 A 1 ATOM 1072 C C . LEU A 0 131 . -2.885 1.822 -0.924 1.00 98.62 131 A 1 ATOM 1073 C CB . LEU A 0 131 . -0.785 0.363 -1.068 1.00 98.62 131 A 1 ATOM 1074 O O . LEU A 0 131 . -3.755 1.653 -0.069 1.00 98.62 131 A 1 ATOM 1075 C CG . LEU A 0 131 . -0.702 0.050 0.440 1.00 98.62 131 A 1 ATOM 1076 C CD1 . LEU A 0 131 . 0.508 -0.844 0.714 1.00 98.62 131 A 1 ATOM 1077 C CD2 . LEU A 0 131 . -0.543 1.304 1.308 1.00 98.62 131 A 1 ATOM 1078 N N . ASN A 0 132 . -2.540 3.036 -1.353 1.00 98.65 132 A 1 ATOM 1079 C CA . ASN A 0 132 . -3.162 4.259 -0.851 1.00 98.65 132 A 1 ATOM 1080 C C . ASN A 0 132 . -4.656 4.329 -1.194 1.00 98.65 132 A 1 ATOM 1081 C CB . ASN A 0 132 . -2.386 5.469 -1.394 1.00 98.65 132 A 1 ATOM 1082 O O . ASN A 0 132 . -5.461 4.684 -0.331 1.00 98.65 132 A 1 ATOM 1083 C CG . ASN A 0 132 . -1.072 5.684 -0.662 1.00 98.65 132 A 1 ATOM 1084 N ND2 . ASN A 0 132 . -0.054 6.149 -1.345 1.00 98.65 132 A 1 ATOM 1085 O OD1 . ASN A 0 132 . -0.961 5.479 0.537 1.00 98.65 132 A 1 ATOM 1086 N N . SER A 0 133 . -5.048 3.938 -2.410 1.00 98.54 133 A 1 ATOM 1087 C CA . SER A 0 133 . -6.462 3.860 -2.799 1.00 98.54 133 A 1 ATOM 1088 C C . SER A 0 133 . -7.237 2.850 -1.945 1.00 98.54 133 A 1 ATOM 1089 C CB . SER A 0 133 . -6.583 3.484 -4.277 1.00 98.54 133 A 1 ATOM 1090 O O . SER A 0 133 . -8.296 3.177 -1.407 1.00 98.54 133 A 1 ATOM 1091 O OG . SER A 0 133 . -7.947 3.493 -4.661 1.00 98.54 133 A 1 ATOM 1092 N N . LEU A 0 134 . -6.695 1.643 -1.755 1.00 98.59 134 A 1 ATOM 1093 C CA . LEU A 0 134 . -7.317 0.610 -0.921 1.00 98.59 134 A 1 ATOM 1094 C C . LEU A 0 134 . -7.428 1.046 0.541 1.00 98.59 134 A 1 ATOM 1095 C CB . LEU A 0 134 . -6.510 -0.694 -1.029 1.00 98.59 134 A 1 ATOM 1096 O O . LEU A 0 134 . -8.453 0.808 1.177 1.00 98.59 134 A 1 ATOM 1097 C CG . LEU A 0 134 . -6.681 -1.438 -2.364 1.00 98.59 134 A 1 ATOM 1098 C CD1 . LEU A 0 134 . -5.723 -2.628 -2.397 1.00 98.59 134 A 1 ATOM 1099 C CD2 . LEU A 0 134 . -8.107 -1.966 -2.553 1.00 98.59 134 A 1 ATOM 1100 N N . LYS A 0 135 . -6.413 1.737 1.068 1.00 98.78 135 A 1 ATOM 1101 C CA . LYS A 0 135 . -6.443 2.298 2.421 1.00 98.78 135 A 1 ATOM 1102 C C . LYS A 0 135 . -7.567 3.325 2.583 1.00 98.78 135 A 1 ATOM 1103 C CB . LYS A 0 135 . -5.063 2.882 2.741 1.00 98.78 135 A 1 ATOM 1104 O O . LYS A 0 135 . -8.321 3.245 3.548 1.00 98.78 135 A 1 ATOM 1105 C CG . LYS A 0 135 . -4.989 3.365 4.192 1.00 98.78 135 A 1 ATOM 1106 C CD . LYS A 0 135 . -3.598 3.919 4.493 1.00 98.78 135 A 1 ATOM 1107 C CE . LYS A 0 135 . -3.594 4.464 5.921 1.00 98.78 135 A 1 ATOM 1108 N NZ . LYS A 0 135 . -2.289 5.085 6.245 1.00 98.78 135 A 1 ATOM 1109 N N . GLN A 0 136 . -7.732 4.237 1.624 1.00 98.67 136 A 1 ATOM 1110 C CA . GLN A 0 136 . -8.831 5.212 1.638 1.00 98.67 136 A 1 ATOM 1111 C C . GLN A 0 136 . -10.207 4.533 1.584 1.00 98.67 136 A 1 ATOM 1112 C CB . GLN A 0 136 . -8.687 6.174 0.453 1.00 98.67 136 A 1 ATOM 1113 O O . GLN A 0 136 . -11.115 4.917 2.323 1.00 98.67 136 A 1 ATOM 1114 C CG . GLN A 0 136 . -7.531 7.167 0.627 1.00 98.67 136 A 1 ATOM 1115 C CD . GLN A 0 136 . -7.330 8.045 -0.605 1.00 98.67 136 A 1 ATOM 1116 N NE2 . GLN A 0 136 . -6.376 8.949 -0.576 1.00 98.67 136 A 1 ATOM 1117 O OE1 . GLN A 0 136 . -8.016 7.956 -1.609 1.00 98.67 136 A 1 ATOM 1118 N N . GLN A 0 137 . -10.361 3.501 0.748 1.00 98.62 137 A 1 ATOM 1119 C CA . GLN A 0 137 . -11.601 2.724 0.667 1.00 98.62 137 A 1 ATOM 1120 C C . GLN A 0 137 . -11.906 2.004 1.987 1.00 98.62 137 A 1 ATOM 1121 C CB . GLN A 0 137 . -11.510 1.709 -0.481 1.00 98.62 137 A 1 ATOM 1122 O O . GLN A 0 137 . -13.032 2.077 2.481 1.00 98.62 137 A 1 ATOM 1123 C CG . GLN A 0 137 . -11.533 2.372 -1.865 1.00 98.62 137 A 1 ATOM 1124 C CD . GLN A 0 137 . -11.334 1.346 -2.974 1.00 98.62 137 A 1 ATOM 1125 N NE2 . GLN A 0 137 . -10.468 1.592 -3.933 1.00 98.62 137 A 1 ATOM 1126 O OE1 . GLN A 0 137 . -11.953 0.296 -2.997 1.00 98.62 137 A 1 ATOM 1127 N N . LEU A 0 138 . -10.903 1.366 2.597 1.00 98.58 138 A 1 ATOM 1128 C CA . LEU A 0 138 . -11.040 0.700 3.891 1.00 98.58 138 A 1 ATOM 1129 C C . LEU A 0 138 . -11.467 1.685 4.987 1.00 98.58 138 A 1 ATOM 1130 C CB . LEU A 0 138 . -9.709 0.010 4.236 1.00 98.58 138 A 1 ATOM 1131 O O . LEU A 0 138 . -12.404 1.405 5.733 1.00 98.58 138 A 1 ATOM 1132 C CG . LEU A 0 138 . -9.715 -0.718 5.594 1.00 98.58 138 A 1 ATOM 1133 C CD1 . LEU A 0 138 . -10.721 -1.871 5.625 1.00 98.58 138 A 1 ATOM 1134 C CD2 . LEU A 0 138 . -8.322 -1.279 5.878 1.00 98.58 138 A 1 ATOM 1135 N N . GLU A 0 139 . -10.831 2.857 5.056 1.00 98.71 139 A 1 ATOM 1136 C CA . GLU A 0 139 . -11.193 3.905 6.014 1.00 98.71 139 A 1 ATOM 1137 C C . GLU A 0 139 . -12.633 4.403 5.811 1.00 98.71 139 A 1 ATOM 1138 C CB . GLU A 0 139 . -10.224 5.090 5.892 1.00 98.71 139 A 1 ATOM 1139 O O . GLU A 0 139 . -13.352 4.627 6.788 1.00 98.71 139 A 1 ATOM 1140 C CG . GLU A 0 139 . -8.840 4.818 6.505 1.00 98.71 139 A 1 ATOM 1141 C CD . GLU A 0 139 . -7.874 6.005 6.330 1.00 98.71 139 A 1 ATOM 1142 O OE1 . GLU A 0 139 . -6.644 5.787 6.469 1.00 98.71 139 A 1 ATOM 1143 O OE2 . GLU A 0 139 . -8.371 7.137 6.108 1.00 98.71 139 A 1 ATOM 1144 N N . ALA A 0 140 . -13.082 4.555 4.561 1.00 98.56 140 A 1 ATOM 1145 C CA . ALA A 0 140 . -14.454 4.953 4.250 1.00 98.56 140 A 1 ATOM 1146 C C . ALA A 0 140 . -15.476 3.894 4.700 1.00 98.56 140 A 1 ATOM 1147 C CB . ALA A 0 140 . -14.554 5.243 2.748 1.00 98.56 140 A 1 ATOM 1148 O O . ALA A 0 140 . -16.474 4.231 5.345 1.00 98.56 140 A 1 ATOM 1149 N N . VAL A 0 141 . -15.206 2.613 4.428 1.00 98.67 141 A 1 ATOM 1150 C CA . VAL A 0 141 . -16.054 1.492 4.866 1.00 98.67 141 A 1 ATOM 1151 C C . VAL A 0 141 . -16.095 1.405 6.390 1.00 98.67 141 A 1 ATOM 1152 C CB . VAL A 0 141 . -15.576 0.165 4.243 1.00 98.67 141 A 1 ATOM 1153 O O . VAL A 0 141 . -17.176 1.296 6.966 1.00 98.67 141 A 1 ATOM 1154 C CG1 . VAL A 0 141 . -16.308 -1.053 4.826 1.00 98.67 141 A 1 ATOM 1155 C CG2 . VAL A 0 141 . -15.828 0.164 2.730 1.00 98.67 141 A 1 ATOM 1156 N N . GLN A 0 142 . -14.947 1.525 7.059 1.00 98.75 142 A 1 ATOM 1157 C CA . GLN A 0 142 . -14.865 1.495 8.518 1.00 98.75 142 A 1 ATOM 1158 C C . GLN A 0 142 . -15.657 2.643 9.156 1.00 98.75 142 A 1 ATOM 1159 C CB . GLN A 0 142 . -13.388 1.529 8.929 1.00 98.75 142 A 1 ATOM 1160 O O . GLN A 0 142 . -16.413 2.419 10.103 1.00 98.75 142 A 1 ATOM 1161 C CG . GLN A 0 142 . -13.208 1.404 10.450 1.00 98.75 142 A 1 ATOM 1162 C CD . GLN A 0 142 . -11.744 1.408 10.875 1.00 98.75 142 A 1 ATOM 1163 N NE2 . GLN A 0 142 . -11.467 1.534 12.154 1.00 98.75 142 A 1 ATOM 1164 O OE1 . GLN A 0 142 . -10.822 1.306 10.089 1.00 98.75 142 A 1 ATOM 1165 N N . LYS A 0 143 . -15.539 3.867 8.622 1.00 98.70 143 A 1 ATOM 1166 C CA . LYS A 0 143 . -16.325 5.023 9.083 1.00 98.70 143 A 1 ATOM 1167 C C . LYS A 0 143 . -17.824 4.799 8.880 1.00 98.70 143 A 1 ATOM 1168 C CB . LYS A 0 143 . -15.857 6.298 8.365 1.00 98.70 143 A 1 ATOM 1169 O O . LYS A 0 143 . -18.598 5.043 9.803 1.00 98.70 143 A 1 ATOM 1170 C CG . LYS A 0 143 . -14.517 6.814 8.913 1.00 98.70 143 A 1 ATOM 1171 C CD . LYS A 0 143 . -13.971 7.954 8.042 1.00 98.70 143 A 1 ATOM 1172 C CE . LYS A 0 143 . -12.611 8.419 8.579 1.00 98.70 143 A 1 ATOM 1173 N NZ . LYS A 0 143 . -11.924 9.344 7.641 1.00 98.70 143 A 1 ATOM 1174 N N . SER A 0 144 . -18.232 4.291 7.717 1.00 98.60 144 A 1 ATOM 1175 C CA . SER A 0 144 . -19.636 3.969 7.429 1.00 98.60 144 A 1 ATOM 1176 C C . SER A 0 144 . -20.197 2.924 8.401 1.00 98.60 144 A 1 ATOM 1177 C CB . SER A 0 144 . -19.763 3.484 5.983 1.00 98.60 144 A 1 ATOM 1178 O O . SER A 0 144 . -21.237 3.148 9.023 1.00 98.60 144 A 1 ATOM 1179 O OG . SER A 0 144 . -21.112 3.183 5.682 1.00 98.60 144 A 1 ATOM 1180 N N . ALA A 0 145 . -19.473 1.822 8.617 1.00 98.60 145 A 1 ATOM 1181 C CA . ALA A 0 145 . -19.861 0.781 9.566 1.00 98.60 145 A 1 ATOM 1182 C C . ALA A 0 145 . -19.965 1.324 11.001 1.00 98.60 145 A 1 ATOM 1183 C CB . ALA A 0 145 . -18.843 -0.360 9.472 1.00 98.60 145 A 1 ATOM 1184 O O . ALA A 0 145 . -20.924 1.026 11.712 1.00 98.60 145 A 1 ATOM 1185 N N . GLN A 0 146 . -19.027 2.180 11.417 1.00 98.77 146 A 1 ATOM 1186 C CA . GLN A 0 146 . -19.053 2.811 12.736 1.00 98.77 146 A 1 ATOM 1187 C C . GLN A 0 146 . -20.296 3.694 12.933 1.00 98.77 146 A 1 ATOM 1188 C CB . GLN A 0 146 . -17.758 3.617 12.926 1.00 98.77 146 A 1 ATOM 1189 O O . GLN A 0 146 . -20.912 3.662 14.004 1.00 98.77 146 A 1 ATOM 1190 C CG . GLN A 0 146 . -17.647 4.247 14.322 1.00 98.77 146 A 1 ATOM 1191 C CD . GLN A 0 146 . -17.683 3.211 15.442 1.00 98.77 146 A 1 ATOM 1192 N NE2 . GLN A 0 146 . -18.364 3.479 16.534 1.00 98.77 146 A 1 ATOM 1193 O OE1 . GLN A 0 146 . -17.114 2.137 15.366 1.00 98.77 146 A 1 ATOM 1194 N N . VAL A 0 147 . -20.689 4.459 11.910 1.00 98.73 147 A 1 ATOM 1195 C CA . VAL A 0 147 . -21.915 5.272 11.933 1.00 98.73 147 A 1 ATOM 1196 C C . VAL A 0 147 . -23.151 4.379 12.049 1.00 98.73 147 A 1 ATOM 1197 C CB . VAL A 0 147 . -21.992 6.191 10.697 1.00 98.73 147 A 1 ATOM 1198 O O . VAL A 0 147 . -23.990 4.624 12.916 1.00 98.73 147 A 1 ATOM 1199 C CG1 . VAL A 0 147 . -23.353 6.887 10.562 1.00 98.73 147 A 1 ATOM 1200 C CG2 . VAL A 0 147 . -20.927 7.293 10.786 1.00 98.73 147 A 1 ATOM 1201 N N . GLN A 0 148 . -23.236 3.306 11.258 1.00 98.73 148 A 1 ATOM 1202 C CA . GLN A 0 148 . -24.359 2.361 11.310 1.00 98.73 148 A 1 ATOM 1203 C C . GLN A 0 148 . -24.478 1.685 12.681 1.00 98.73 148 A 1 ATOM 1204 C CB . GLN A 0 148 . -24.207 1.298 10.217 1.00 98.73 148 A 1 ATOM 1205 O O . GLN A 0 148 . -25.553 1.687 13.275 1.00 98.73 148 A 1 ATOM 1206 C CG . GLN A 0 148 . -24.410 1.869 8.808 1.00 98.73 148 A 1 ATOM 1207 C CD . GLN A 0 148 . -24.182 0.807 7.740 1.00 98.73 148 A 1 ATOM 1208 N NE2 . GLN A 0 148 . -23.541 1.137 6.641 1.00 98.73 148 A 1 ATOM 1209 O OE1 . GLN A 0 148 . -24.560 -0.343 7.877 1.00 98.73 148 A 1 ATOM 1210 N N . ILE A 0 149 . -23.371 1.183 13.235 1.00 98.78 149 A 1 ATOM 1211 C CA . ILE A 0 149 . -23.344 0.578 14.576 1.00 98.78 149 A 1 ATOM 1212 C C . ILE A 0 149 . -23.807 1.584 15.631 1.00 98.78 149 A 1 ATOM 1213 C CB . ILE A 0 149 . -21.925 0.048 14.891 1.00 98.78 149 A 1 ATOM 1214 O O . ILE A 0 149 . -24.571 1.235 16.531 1.00 98.78 149 A 1 ATOM 1215 C CG1 . ILE A 0 149 . -21.628 -1.200 14.029 1.00 98.78 149 A 1 ATOM 1216 C CG2 . ILE A 0 149 . -21.761 -0.296 16.388 1.00 98.78 149 A 1 ATOM 1217 C CD1 . ILE A 0 149 . -20.153 -1.622 14.041 1.00 98.78 149 A 1 ATOM 1218 N N . THR A 0 150 . -23.354 2.835 15.539 1.00 98.64 150 A 1 ATOM 1219 C CA . THR A 0 150 . -23.739 3.885 16.490 1.00 98.64 150 A 1 ATOM 1220 C C . THR A 0 150 . -25.231 4.204 16.388 1.00 98.64 150 A 1 ATOM 1221 C CB . THR A 0 150 . -22.886 5.145 16.292 1.00 98.64 150 A 1 ATOM 1222 O O . THR A 0 150 . -25.902 4.283 17.416 1.00 98.64 150 A 1 ATOM 1223 C CG2 . THR A 0 150 . -23.186 6.215 17.342 1.00 98.64 150 A 1 ATOM 1224 O OG1 . THR A 0 150 . -21.521 4.798 16.415 1.00 98.64 150 A 1 ATOM 1225 N N . SER A 0 151 . -25.764 4.308 15.169 1.00 98.65 151 A 1 ATOM 1226 C CA . SER A 0 151 . -27.189 4.531 14.910 1.00 98.65 151 A 1 ATOM 1227 C C . SER A 0 151 . -28.058 3.386 15.443 1.00 98.65 151 A 1 ATOM 1228 C CB . SER A 0 151 . -27.398 4.715 13.404 1.00 98.65 151 A 1 ATOM 1229 O O . SER A 0 151 . -29.006 3.631 16.190 1.00 98.65 151 A 1 ATOM 1230 O OG . SER A 0 151 . -28.764 4.907 13.109 1.00 98.65 151 A 1 ATOM 1231 N N . ILE A 0 152 . -27.685 2.131 15.166 1.00 98.73 152 A 1 ATOM 1232 C CA . ILE A 0 152 . -28.391 0.946 15.678 1.00 98.73 152 A 1 ATOM 1233 C C . ILE A 0 152 . -28.363 0.931 17.210 1.00 98.73 152 A 1 ATOM 1234 C CB . ILE A 0 152 . -27.795 -0.346 15.073 1.00 98.73 152 A 1 ATOM 1235 O O . ILE A 0 152 . -29.404 0.763 17.839 1.00 98.73 152 A 1 ATOM 1236 C CG1 . ILE A 0 152 . -28.113 -0.416 13.560 1.00 98.73 152 A 1 ATOM 1237 C CG2 . ILE A 0 152 . -28.345 -1.599 15.784 1.00 98.73 152 A 1 ATOM 1238 C CD1 . ILE A 0 152 . -27.318 -1.493 12.810 1.00 98.73 152 A 1 ATOM 1239 N N . LYS A 0 153 . -27.204 1.185 17.833 1.00 98.72 153 A 1 ATOM 1240 C CA . LYS A 0 153 . -27.089 1.261 19.300 1.00 98.72 153 A 1 ATOM 1241 C C . LYS A 0 153 . -27.994 2.338 19.901 1.00 98.72 153 A 1 ATOM 1242 C CB . LYS A 0 153 . -25.632 1.519 19.707 1.00 98.72 153 A 1 ATOM 1243 O O . LYS A 0 153 . -28.577 2.112 20.957 1.00 98.72 153 A 1 ATOM 1244 C CG . LYS A 0 153 . -24.776 0.248 19.643 1.00 98.72 153 A 1 ATOM 1245 C CD . LYS A 0 153 . -23.318 0.568 20.001 1.00 98.72 153 A 1 ATOM 1246 C CE . LYS A 0 153 . -22.492 -0.722 19.984 1.00 98.72 153 A 1 ATOM 1247 N NZ . LYS A 0 153 . -21.069 -0.480 20.330 1.00 98.72 153 A 1 ATOM 1248 N N . GLN A 0 154 . -28.101 3.504 19.266 1.00 98.76 154 A 1 ATOM 1249 C CA . GLN A 0 154 . -28.999 4.572 19.716 1.00 98.76 154 A 1 ATOM 1250 C C . GLN A 0 154 . -30.473 4.170 19.572 1.00 98.76 154 A 1 ATOM 1251 C CB . GLN A 0 154 . -28.710 5.857 18.931 1.00 98.76 154 A 1 ATOM 1252 O O . GLN A 0 154 . -31.245 4.365 20.509 1.00 98.76 154 A 1 ATOM 1253 C CG . GLN A 0 154 . -27.403 6.534 19.372 1.00 98.76 154 A 1 ATOM 1254 C CD . GLN A 0 154 . -27.030 7.717 18.481 1.00 98.76 154 A 1 ATOM 1255 N NE2 . GLN A 0 154 . -26.071 8.525 18.876 1.00 98.76 154 A 1 ATOM 1256 O OE1 . GLN A 0 154 . -27.573 7.945 17.416 1.00 98.76 154 A 1 ATOM 1257 N N . SER A 0 155 . -30.847 3.557 18.446 1.00 98.66 155 A 1 ATOM 1258 C CA . SER A 0 155 . -32.205 3.058 18.207 1.00 98.66 155 A 1 ATOM 1259 C C . SER A 0 155 . -32.608 1.983 19.222 1.00 98.66 155 A 1 ATOM 1260 C CB . SER A 0 155 . -32.303 2.523 16.777 1.00 98.66 155 A 1 ATOM 1261 O O . SER A 0 155 . -33.669 2.091 19.833 1.00 98.66 155 A 1 ATOM 1262 O OG . SER A 0 155 . -33.606 2.052 16.507 1.00 98.66 155 A 1 ATOM 1263 N N . MET A 0 156 . -31.730 1.012 19.491 1.00 98.69 156 A 1 ATOM 1264 C CA . MET A 0 156 . -31.967 -0.032 20.493 1.00 98.69 156 A 1 ATOM 1265 C C . MET A 0 156 . -32.164 0.549 21.897 1.00 98.69 156 A 1 ATOM 1266 C CB . MET A 0 156 . -30.797 -1.021 20.518 1.00 98.69 156 A 1 ATOM 1267 O O . MET A 0 156 . -33.091 0.150 22.592 1.00 98.69 156 A 1 ATOM 1268 C CG . MET A 0 156 . -30.746 -1.918 19.278 1.00 98.69 156 A 1 ATOM 1269 S SD . MET A 0 156 . -29.333 -3.058 19.270 1.00 98.69 156 A 1 ATOM 1270 C CE . MET A 0 156 . -29.868 -4.229 20.549 1.00 98.69 156 A 1 ATOM 1271 N N . LYS A 0 157 . -31.342 1.528 22.303 1.00 98.70 157 A 1 ATOM 1272 C CA . LYS A 0 157 . -31.507 2.212 23.598 1.00 98.70 157 A 1 ATOM 1273 C C . LYS A 0 157 . -32.848 2.935 23.705 1.00 98.70 157 A 1 ATOM 1274 C CB . LYS A 0 157 . -30.376 3.221 23.818 1.00 98.70 157 A 1 ATOM 1275 O O . LYS A 0 157 . -33.468 2.913 24.761 1.00 98.70 157 A 1 ATOM 1276 C CG . LYS A 0 157 . -29.069 2.542 24.231 1.00 98.70 157 A 1 ATOM 1277 C CD . LYS A 0 157 . -27.992 3.612 24.423 1.00 98.70 157 A 1 ATOM 1278 C CE . LYS A 0 157 . -26.693 2.953 24.882 1.00 98.70 157 A 1 ATOM 1279 N NZ . LYS A 0 157 . -25.690 3.974 25.270 1.00 98.70 157 A 1 ATOM 1280 N N . MET A 0 158 . -33.294 3.577 22.625 1.00 98.57 158 A 1 ATOM 1281 C CA . MET A 0 158 . -34.596 4.243 22.602 1.00 98.57 158 A 1 ATOM 1282 C C . MET A 0 158 . -35.736 3.232 22.774 1.00 98.57 158 A 1 ATOM 1283 C CB . MET A 0 158 . -34.743 5.039 21.298 1.00 98.57 158 A 1 ATOM 1284 O O . MET A 0 158 . -36.614 3.436 23.609 1.00 98.57 158 A 1 ATOM 1285 C CG . MET A 0 158 . -35.992 5.928 21.311 1.00 98.57 158 A 1 ATOM 1286 S SD . MET A 0 158 . -35.989 7.219 22.588 1.00 98.57 158 A 1 ATOM 1287 C CE . MET A 0 158 . -34.758 8.368 21.919 1.00 98.57 158 A 1 ATOM 1288 N N . GLN A 0 159 . -35.680 2.115 22.045 1.00 98.78 159 A 1 ATOM 1289 C CA . GLN A 0 159 . -36.665 1.035 22.155 1.00 98.78 159 A 1 ATOM 1290 C C . GLN A 0 159 . -36.682 0.405 23.551 1.00 98.78 159 A 1 ATOM 1291 C CB . GLN A 0 159 . -36.358 -0.045 21.112 1.00 98.78 159 A 1 ATOM 1292 O O . GLN A 0 159 . -37.750 0.138 24.091 1.00 98.78 159 A 1 ATOM 1293 C CG . GLN A 0 159 . -36.691 0.409 19.686 1.00 98.78 159 A 1 ATOM 1294 C CD . GLN A 0 159 . -36.367 -0.655 18.644 1.00 98.78 159 A 1 ATOM 1295 N NE2 . GLN A 0 159 . -36.857 -0.503 17.434 1.00 98.78 159 A 1 ATOM 1296 O OE1 . GLN A 0 159 . -35.681 -1.638 18.877 1.00 98.78 159 A 1 ATOM 1297 N N . GLU A 0 160 . -35.518 0.195 24.166 1.00 98.74 160 A 1 ATOM 1298 C CA . GLU A 0 160 . -35.414 -0.323 25.534 1.00 98.74 160 A 1 ATOM 1299 C C . GLU A 0 160 . -36.140 0.586 26.539 1.00 98.74 160 A 1 ATOM 1300 C CB . GLU A 0 160 . -33.926 -0.478 25.883 1.00 98.74 160 A 1 ATOM 1301 O O . GLU A 0 160 . -36.915 0.105 27.368 1.00 98.74 160 A 1 ATOM 1302 C CG . GLU A 0 160 . -33.697 -1.150 27.244 1.00 98.74 160 A 1 ATOM 1303 C CD . GLU A 0 160 . -32.209 -1.263 27.622 1.00 98.74 160 A 1 ATOM 1304 O OE1 . GLU A 0 160 . -31.948 -1.758 28.741 1.00 98.74 160 A 1 ATOM 1305 O OE2 . GLU A 0 160 . -31.338 -0.832 26.827 1.00 98.74 160 A 1 ATOM 1306 N N . VAL A 0 161 . -35.949 1.906 26.429 1.00 98.71 161 A 1 ATOM 1307 C CA . VAL A 0 161 . -36.645 2.893 27.270 1.00 98.71 161 A 1 ATOM 1308 C C . VAL A 0 161 . -38.152 2.884 27.007 1.00 98.71 161 A 1 ATOM 1309 C CB . VAL A 0 161 . -36.049 4.301 27.070 1.00 98.71 161 A 1 ATOM 1310 O O . VAL A 0 161 . -38.932 2.871 27.959 1.00 98.71 161 A 1 ATOM 1311 C CG1 . VAL A 0 161 . -36.851 5.388 27.799 1.00 98.71 161 A 1 ATOM 1312 C CG2 . VAL A 0 161 . -34.614 4.362 27.613 1.00 98.71 161 A 1 ATOM 1313 N N . GLU A 0 162 . -38.575 2.851 25.742 1.00 98.71 162 A 1 ATOM 1314 C CA . GLU A 0 162 . -39.992 2.793 25.366 1.00 98.71 162 A 1 ATOM 1315 C C . GLU A 0 162 . -40.679 1.547 25.942 1.00 98.71 162 A 1 ATOM 1316 C CB . GLU A 0 162 . -40.110 2.824 23.834 1.00 98.71 162 A 1 ATOM 1317 O O . GLU A 0 162 . -41.730 1.650 26.583 1.00 98.71 162 A 1 ATOM 1318 C CG . GLU A 0 162 . -41.573 2.890 23.370 1.00 98.71 162 A 1 ATOM 1319 C CD . GLU A 0 162 . -41.735 2.775 21.847 1.00 98.71 162 A 1 ATOM 1320 O OE1 . GLU A 0 162 . -42.874 2.457 21.431 1.00 98.71 162 A 1 ATOM 1321 O OE2 . GLU A 0 162 . -40.742 2.988 21.114 1.00 98.71 162 A 1 ATOM 1322 N N . TYR A 0 163 . -40.070 0.370 25.779 1.00 98.70 163 A 1 ATOM 1323 C CA . TYR A 0 163 . -40.619 -0.875 26.308 1.00 98.70 163 A 1 ATOM 1324 C C . TYR A 0 163 . -40.658 -0.885 27.830 1.00 98.70 163 A 1 ATOM 1325 C CB . TYR A 0 163 . -39.837 -2.083 25.782 1.00 98.70 163 A 1 ATOM 1326 O O . TYR A 0 163 . -41.660 -1.321 28.399 1.00 98.70 163 A 1 ATOM 1327 C CG . TYR A 0 163 . -40.059 -2.389 24.313 1.00 98.70 163 A 1 ATOM 1328 C CD1 . TYR A 0 163 . -41.367 -2.450 23.789 1.00 98.70 163 A 1 ATOM 1329 C CD2 . TYR A 0 163 . -38.957 -2.639 23.473 1.00 98.70 163 A 1 ATOM 1330 C CE1 . TYR A 0 163 . -41.569 -2.732 22.426 1.00 98.70 163 A 1 ATOM 1331 C CE2 . TYR A 0 163 . -39.155 -2.930 22.111 1.00 98.70 163 A 1 ATOM 1332 O OH . TYR A 0 163 . -40.669 -3.253 20.275 1.00 98.70 163 A 1 ATOM 1333 C CZ . TYR A 0 163 . -40.464 -2.971 21.587 1.00 98.70 163 A 1 ATOM 1334 N N . LYS A 0 164 . -39.629 -0.355 28.498 1.00 98.71 164 A 1 ATOM 1335 C CA . LYS A 0 164 . -39.628 -0.220 29.955 1.00 98.71 164 A 1 ATOM 1336 C C . LYS A 0 164 . -40.790 0.651 30.439 1.00 98.71 164 A 1 ATOM 1337 C CB . LYS A 0 164 . -38.265 0.316 30.400 1.00 98.71 164 A 1 ATOM 1338 O O . LYS A 0 164 . -41.544 0.227 31.311 1.00 98.71 164 A 1 ATOM 1339 C CG . LYS A 0 164 . -38.178 0.353 31.926 1.00 98.71 164 A 1 ATOM 1340 C CD . LYS A 0 164 . -36.805 0.845 32.375 1.00 98.71 164 A 1 ATOM 1341 C CE . LYS A 0 164 . -36.823 0.917 33.900 1.00 98.71 164 A 1 ATOM 1342 N NZ . LYS A 0 164 . -35.536 1.419 34.427 1.00 98.71 164 A 1 ATOM 1343 N N . LEU A 0 165 . -40.996 1.820 29.828 1.00 98.64 165 A 1 ATOM 1344 C CA . LEU A 0 165 . -42.112 2.711 30.166 1.00 98.64 165 A 1 ATOM 1345 C C . LEU A 0 165 . -43.476 2.064 29.894 1.00 98.64 165 A 1 ATOM 1346 C CB . LEU A 0 165 . -41.985 4.013 29.357 1.00 98.64 165 A 1 ATOM 1347 O O . LEU A 0 165 . -44.411 2.216 30.685 1.00 98.64 165 A 1 ATOM 1348 C CG . LEU A 0 165 . -40.843 4.937 29.809 1.00 98.64 165 A 1 ATOM 1349 C CD1 . LEU A 0 165 . -40.723 6.099 28.821 1.00 98.64 165 A 1 ATOM 1350 C CD2 . LEU A 0 165 . -41.091 5.518 31.204 1.00 98.64 165 A 1 ATOM 1351 N N . LYS A 0 166 . -43.599 1.319 28.791 1.00 98.76 166 A 1 ATOM 1352 C CA . LYS A 0 166 . -44.822 0.586 28.454 1.00 98.76 166 A 1 ATOM 1353 C C . LYS A 0 166 . -45.135 -0.494 29.489 1.00 98.76 166 A 1 ATOM 1354 C CB . LYS A 0 166 . -44.681 0.013 27.040 1.00 98.76 166 A 1 ATOM 1355 O O . LYS A 0 166 . -46.282 -0.585 29.923 1.00 98.76 166 A 1 ATOM 1356 C CG . LYS A 0 166 . -45.977 -0.651 26.557 1.00 98.76 166 A 1 ATOM 1357 C CD . LYS A 0 166 . -45.816 -1.085 25.098 1.00 98.76 166 A 1 ATOM 1358 C CE . LYS A 0 166 . -47.115 -1.703 24.579 1.00 98.76 166 A 1 ATOM 1359 N NZ . LYS A 0 166 . -46.995 -2.037 23.139 1.00 98.76 166 A 1 ATOM 1360 N N . ILE A 0 167 . -44.134 -1.270 29.907 1.00 98.73 167 A 1 ATOM 1361 C CA . ILE A 0 167 . -44.272 -2.289 30.957 1.00 98.73 167 A 1 ATOM 1362 C C . ILE A 0 167 . -44.704 -1.633 32.272 1.00 98.73 167 A 1 ATOM 1363 C CB . ILE A 0 167 . -42.966 -3.106 31.099 1.00 98.73 167 A 1 ATOM 1364 O O . ILE A 0 167 . -45.730 -2.018 32.823 1.00 98.73 167 A 1 ATOM 1365 C CG1 . ILE A 0 167 . -42.775 -4.012 29.860 1.00 98.73 167 A 1 ATOM 1366 C CG2 . ILE A 0 167 . -42.982 -3.969 32.375 1.00 98.73 167 A 1 ATOM 1367 C CD1 . ILE A 0 167 . -41.359 -4.587 29.729 1.00 98.73 167 A 1 ATOM 1368 N N . GLU A 0 168 . -44.009 -0.585 32.723 1.00 98.72 168 A 1 ATOM 1369 C CA . GLU A 0 168 . -44.361 0.136 33.957 1.00 98.72 168 A 1 ATOM 1370 C C . GLU A 0 168 . -45.794 0.695 33.923 1.00 98.72 168 A 1 ATOM 1371 C CB . GLU A 0 168 . -43.393 1.312 34.163 1.00 98.72 168 A 1 ATOM 1372 O O . GLU A 0 168 . -46.510 0.682 34.927 1.00 98.72 168 A 1 ATOM 1373 C CG . GLU A 0 168 . -41.980 0.898 34.608 1.00 98.72 168 A 1 ATOM 1374 C CD . GLU A 0 168 . -41.023 2.100 34.728 1.00 98.72 168 A 1 ATOM 1375 O OE1 . GLU A 0 168 . -39.792 1.868 34.835 1.00 98.72 168 A 1 ATOM 1376 O OE2 . GLU A 0 168 . -41.519 3.254 34.750 1.00 98.72 168 A 1 ATOM 1377 N N . THR A 0 169 . -46.235 1.189 32.763 1.00 98.60 169 A 1 ATOM 1378 C CA . THR A 0 169 . -47.599 1.699 32.570 1.00 98.60 169 A 1 ATOM 1379 C C . THR A 0 169 . -48.629 0.576 32.658 1.00 98.60 169 A 1 ATOM 1380 C CB . THR A 0 169 . -47.724 2.439 31.232 1.00 98.60 169 A 1 ATOM 1381 O O . THR A 0 169 . -49.627 0.720 33.366 1.00 98.60 169 A 1 ATOM 1382 C CG2 . THR A 0 169 . -49.108 3.062 31.042 1.00 98.60 169 A 1 ATOM 1383 O OG1 . THR A 0 169 . -46.797 3.500 31.197 1.00 98.60 169 A 1 ATOM 1384 N N . LEU A 0 170 . -48.384 -0.557 31.993 1.00 98.72 170 A 1 ATOM 1385 C CA . LEU A 0 170 . -49.265 -1.726 32.046 1.00 98.72 170 A 1 ATOM 1386 C C . LEU A 0 170 . -49.358 -2.303 33.460 1.00 98.72 170 A 1 ATOM 1387 C CB . LEU A 0 170 . -48.770 -2.796 31.059 1.00 98.72 170 A 1 ATOM 1388 O O . LEU A 0 170 . -50.453 -2.623 33.913 1.00 98.72 170 A 1 ATOM 1389 C CG . LEU A 0 170 . -49.045 -2.469 29.582 1.00 98.72 170 A 1 ATOM 1390 C CD1 . LEU A 0 170 . -48.338 -3.494 28.693 1.00 98.72 170 A 1 ATOM 1391 C CD2 . LEU A 0 170 . -50.539 -2.506 29.250 1.00 98.72 170 A 1 ATOM 1392 N N . GLU A 0 171 . -48.247 -2.369 34.192 1.00 98.60 171 A 1 ATOM 1393 C CA . GLU A 0 171 . -48.238 -2.816 35.586 1.00 98.60 171 A 1 ATOM 1394 C C . GLU A 0 171 . -49.059 -1.893 36.496 1.00 98.60 171 A 1 ATOM 1395 C CB . GLU A 0 171 . -46.800 -2.863 36.103 1.00 98.60 171 A 1 ATOM 1396 O O . GLU A 0 171 . -49.802 -2.374 37.354 1.00 98.60 171 A 1 ATOM 1397 C CG . GLU A 0 171 . -45.987 -4.033 35.533 1.00 98.60 171 A 1 ATOM 1398 C CD . GLU A 0 171 . -44.542 -4.029 36.054 1.00 98.60 171 A 1 ATOM 1399 O OE1 . GLU A 0 171 . -43.830 -5.014 35.765 1.00 98.60 171 A 1 ATOM 1400 O OE2 . GLU A 0 171 . -44.176 -3.076 36.785 1.00 98.60 171 A 1 ATOM 1401 N N . LYS A 0 172 . -48.964 -0.568 36.311 1.00 98.64 172 A 1 ATOM 1402 C CA . LYS A 0 172 . -49.777 0.409 37.057 1.00 98.64 172 A 1 ATOM 1403 C C . LYS A 0 172 . -51.266 0.257 36.748 1.00 98.64 172 A 1 ATOM 1404 C CB . LYS A 0 172 . -49.312 1.839 36.743 1.00 98.64 172 A 1 ATOM 1405 O O . LYS A 0 172 . -52.074 0.227 37.674 1.00 98.64 172 A 1 ATOM 1406 C CG . LYS A 0 172 . -47.991 2.194 37.440 1.00 98.64 172 A 1 ATOM 1407 C CD . LYS A 0 172 . -47.451 3.526 36.906 1.00 98.64 172 A 1 ATOM 1408 C CE . LYS A 0 172 . -46.096 3.841 37.545 1.00 98.64 172 A 1 ATOM 1409 N NZ . LYS A 0 172 . -45.433 4.994 36.886 1.00 98.64 172 A 1 ATOM 1410 N N . VAL A 0 173 . -51.623 0.128 35.469 1.00 98.67 173 A 1 ATOM 1411 C CA . VAL A 0 173 . -53.015 -0.084 35.038 1.00 98.67 173 A 1 ATOM 1412 C C . VAL A 0 173 . -53.558 -1.405 35.580 1.00 98.67 173 A 1 ATOM 1413 C CB . VAL A 0 173 . -53.129 -0.022 33.503 1.00 98.67 173 A 1 ATOM 1414 O O . VAL A 0 173 . -54.683 -1.434 36.081 1.00 98.67 173 A 1 ATOM 1415 C CG1 . VAL A 0 173 . -54.514 -0.449 32.996 1.00 98.67 173 A 1 ATOM 1416 C CG2 . VAL A 0 173 . -52.889 1.410 33.006 1.00 98.67 173 A 1 ATOM 1417 N N . ASN A 0 174 . -52.764 -2.479 35.544 1.00 98.54 174 A 1 ATOM 1418 C CA . ASN A 0 174 . -53.167 -3.777 36.076 1.00 98.54 174 A 1 ATOM 1419 C C . ASN A 0 174 . -53.422 -3.707 37.587 1.00 98.54 174 A 1 ATOM 1420 C CB . ASN A 0 174 . -52.117 -4.838 35.715 1.00 98.54 174 A 1 ATOM 1421 O O . ASN A 0 174 . -54.482 -4.121 38.040 1.00 98.54 174 A 1 ATOM 1422 C CG . ASN A 0 174 . -52.664 -6.215 36.040 1.00 98.54 174 A 1 ATOM 1423 N ND2 . ASN A 0 174 . -52.201 -6.851 37.087 1.00 98.54 174 A 1 ATOM 1424 O OD1 . ASN A 0 174 . -53.564 -6.692 35.378 1.00 98.54 174 A 1 ATOM 1425 N N . LYS A 0 175 . -52.515 -3.089 38.357 1.00 98.59 175 A 1 ATOM 1426 C CA . LYS A 0 175 . -52.693 -2.888 39.808 1.00 98.59 175 A 1 ATOM 1427 C C . LYS A 0 175 . -53.971 -2.115 40.136 1.00 98.59 175 A 1 ATOM 1428 C CB . LYS A 0 175 . -51.478 -2.154 40.394 1.00 98.59 175 A 1 ATOM 1429 O O . LYS A 0 175 . -54.724 -2.538 41.008 1.00 98.59 175 A 1 ATOM 1430 C CG . LYS A 0 175 . -50.256 -3.071 40.522 1.00 98.59 175 A 1 ATOM 1431 C CD . LYS A 0 175 . -49.012 -2.263 40.910 1.00 98.59 175 A 1 ATOM 1432 C CE . LYS A 0 175 . -47.800 -3.199 40.949 1.00 98.59 175 A 1 ATOM 1433 N NZ . LYS A 0 175 . -46.531 -2.466 41.180 1.00 98.59 175 A 1 ATOM 1434 N N . LEU A 0 176 . -54.229 -1.016 39.423 1.00 98.56 176 A 1 ATOM 1435 C CA . LEU A 0 176 . -55.443 -0.216 39.608 1.00 98.56 176 A 1 ATOM 1436 C C . LEU A 0 176 . -56.708 -1.019 39.268 1.00 98.56 176 A 1 ATOM 1437 C CB . LEU A 0 176 . -55.326 1.039 38.725 1.00 98.56 176 A 1 ATOM 1438 O O . LEU A 0 176 . -57.719 -0.935 39.961 1.00 98.56 176 A 1 ATOM 1439 C CG . LEU A 0 176 . -56.528 1.997 38.833 1.00 98.56 176 A 1 ATOM 1440 C CD1 . LEU A 0 176 . -56.646 2.614 40.226 1.00 98.56 176 A 1 ATOM 1441 C CD2 . LEU A 0 176 . -56.377 3.125 37.812 1.00 98.56 176 A 1 ATOM 1442 N N . THR A 0 177 . -56.651 -1.813 38.200 1.00 98.35 177 A 1 ATOM 1443 C CA . THR A 0 177 . -57.767 -2.660 37.764 1.00 98.35 177 A 1 ATOM 1444 C C . THR A 0 177 . -58.051 -3.763 38.782 1.00 98.35 177 A 1 ATOM 1445 C CB . THR A 0 177 . -57.486 -3.238 36.372 1.00 98.35 177 A 1 ATOM 1446 O O . THR A 0 177 . -59.203 -3.949 39.168 1.00 98.35 177 A 1 ATOM 1447 C CG2 . THR A 0 177 . -58.646 -4.064 35.825 1.00 98.35 177 A 1 ATOM 1448 O OG1 . THR A 0 177 . -57.273 -2.177 35.467 1.00 98.35 177 A 1 ATOM 1449 N N . ASP A 0 178 . -57.015 -4.435 39.284 1.00 98.61 178 A 1 ATOM 1450 C CA . ASP A 0 178 . -57.124 -5.447 40.339 1.00 98.61 178 A 1 ATOM 1451 C C . ASP A 0 178 . -57.716 -4.862 41.628 1.00 98.61 178 A 1 ATOM 1452 C CB . ASP A 0 178 . -55.735 -6.039 40.645 1.00 98.61 178 A 1 ATOM 1453 O O . ASP A 0 178 . -58.575 -5.480 42.258 1.00 98.61 178 A 1 ATOM 1454 C CG . ASP A 0 178 . -55.193 -6.989 39.573 1.00 98.61 178 A 1 ATOM 1455 O OD1 . ASP A 0 178 . -56.010 -7.518 38.790 1.00 98.61 178 A 1 ATOM 1456 O OD2 . ASP A 0 178 . -53.965 -7.243 39.609 1.00 98.61 178 A 1 ATOM 1457 N N . GLU A 0 179 . -57.293 -3.658 42.020 1.00 98.60 179 A 1 ATOM 1458 C CA . GLU A 0 179 . -57.850 -2.947 43.173 1.00 98.60 179 A 1 ATOM 1459 C C . GLU A 0 179 . -59.337 -2.619 42.974 1.00 98.60 179 A 1 ATOM 1460 C CB . GLU A 0 179 . -57.009 -1.693 43.444 1.00 98.60 179 A 1 ATOM 1461 O O . GLU A 0 179 . -60.156 -2.887 43.858 1.00 98.60 179 A 1 ATOM 1462 C CG . GLU A 0 179 . -57.482 -0.956 44.704 1.00 98.60 179 A 1 ATOM 1463 C CD . GLU A 0 179 . -56.560 0.197 45.122 1.00 98.60 179 A 1 ATOM 1464 O OE1 . GLU A 0 179 . -56.800 0.718 46.234 1.00 98.60 179 A 1 ATOM 1465 O OE2 . GLU A 0 179 . -55.633 0.544 44.354 1.00 98.60 179 A 1 ATOM 1466 N N . ASN A 0 180 . -59.718 -2.125 41.794 1.00 98.60 180 A 1 ATOM 1467 C CA . ASN A 0 180 . -61.115 -1.859 41.452 1.00 98.60 180 A 1 ATOM 1468 C C . ASN A 0 180 . -61.975 -3.131 41.495 1.00 98.60 180 A 1 ATOM 1469 C CB . ASN A 0 180 . -61.178 -1.184 40.073 1.00 98.60 180 A 1 ATOM 1470 O O . ASN A 0 180 . -63.066 -3.109 42.071 1.00 98.60 180 A 1 ATOM 1471 C CG . ASN A 0 180 . -60.730 0.265 40.105 1.00 98.60 180 A 1 ATOM 1472 N ND2 . ASN A 0 180 . -60.319 0.803 38.982 1.00 98.60 180 A 1 ATOM 1473 O OD1 . ASN A 0 180 . -60.801 0.950 41.111 1.00 98.60 180 A 1 ATOM 1474 N N . TRP A 0 181 . -61.483 -4.248 40.950 1.00 98.58 181 A 1 ATOM 1475 C CA . TRP A 0 181 . -62.181 -5.535 41.006 1.00 98.58 181 A 1 ATOM 1476 C C . TRP A 0 181 . -62.318 -6.061 42.430 1.00 98.58 181 A 1 ATOM 1477 C CB . TRP A 0 181 . -61.469 -6.571 40.134 1.00 98.58 181 A 1 ATOM 1478 O O . TRP A 0 181 . -63.399 -6.512 42.805 1.00 98.58 181 A 1 ATOM 1479 C CG . TRP A 0 181 . -61.719 -6.405 38.673 1.00 98.58 181 A 1 ATOM 1480 C CD1 . TRP A 0 181 . -60.774 -6.207 37.731 1.00 98.58 181 A 1 ATOM 1481 C CD2 . TRP A 0 181 . -62.993 -6.442 37.963 1.00 98.58 181 A 1 ATOM 1482 C CE2 . TRP A 0 181 . -62.741 -6.211 36.577 1.00 98.58 181 A 1 ATOM 1483 C CE3 . TRP A 0 181 . -64.334 -6.665 38.347 1.00 98.58 181 A 1 ATOM 1484 N NE1 . TRP A 0 181 . -61.372 -6.075 36.494 1.00 98.58 181 A 1 ATOM 1485 C CH2 . TRP A 0 181 . -65.092 -6.396 36.040 1.00 98.58 181 A 1 ATOM 1486 C CZ2 . TRP A 0 181 . -63.767 -6.179 35.624 1.00 98.58 181 A 1 ATOM 1487 C CZ3 . TRP A 0 181 . -65.371 -6.645 37.395 1.00 98.58 181 A 1 ATOM 1488 N N . ARG A 0 182 . -61.268 -5.961 43.252 1.00 98.48 182 A 1 ATOM 1489 C CA . ARG A 0 182 . -61.332 -6.333 44.675 1.00 98.48 182 A 1 ATOM 1490 C C . ARG A 0 182 . -62.354 -5.490 45.431 1.00 98.48 182 A 1 ATOM 1491 C CB . ARG A 0 182 . -59.950 -6.186 45.318 1.00 98.48 182 A 1 ATOM 1492 O O . ARG A 0 182 . -63.143 -6.036 46.197 1.00 98.48 182 A 1 ATOM 1493 C CG . ARG A 0 182 . -59.011 -7.328 44.919 1.00 98.48 182 A 1 ATOM 1494 C CD . ARG A 0 182 . -57.618 -7.040 45.479 1.00 98.48 182 A 1 ATOM 1495 N NE . ARG A 0 182 . -56.652 -8.073 45.072 1.00 98.48 182 A 1 ATOM 1496 N NH1 . ARG A 0 182 . -54.753 -6.861 45.507 1.00 98.48 182 A 1 ATOM 1497 N NH2 . ARG A 0 182 . -54.585 -8.893 44.597 1.00 98.48 182 A 1 ATOM 1498 C CZ . ARG A 0 182 . -55.339 -7.940 45.065 1.00 98.48 182 A 1 ATOM 1499 N N . ASN A 0 183 . -62.383 -4.182 45.182 1.00 98.54 183 A 1 ATOM 1500 C CA . ASN A 0 183 . -63.351 -3.273 45.790 1.00 98.54 183 A 1 ATOM 1501 C C . ASN A 0 183 . -64.790 -3.602 45.370 1.00 98.54 183 A 1 ATOM 1502 C CB . ASN A 0 183 . -62.968 -1.827 45.423 1.00 98.54 183 A 1 ATOM 1503 O O . ASN A 0 183 . -65.688 -3.615 46.215 1.00 98.54 183 A 1 ATOM 1504 C CG . ASN A 0 183 . -61.774 -1.322 46.215 1.00 98.54 183 A 1 ATOM 1505 N ND2 . ASN A 0 183 . -61.041 -0.366 45.697 1.00 98.54 183 A 1 ATOM 1506 O OD1 . ASN A 0 183 . -61.530 -1.746 47.332 1.00 98.54 183 A 1 ATOM 1507 N N . LEU A 0 184 . -65.019 -3.890 44.086 1.00 98.60 184 A 1 ATOM 1508 C CA . LEU A 0 184 . -66.330 -4.297 43.580 1.00 98.60 184 A 1 ATOM 1509 C C . LEU A 0 184 . -66.770 -5.641 44.173 1.00 98.60 184 A 1 ATOM 1510 C CB . LEU A 0 184 . -66.284 -4.337 42.044 1.00 98.60 184 A 1 ATOM 1511 O O . LEU A 0 184 . -67.899 -5.751 44.648 1.00 98.60 184 A 1 ATOM 1512 C CG . LEU A 0 184 . -67.629 -4.711 41.391 1.00 98.60 184 A 1 ATOM 1513 C CD1 . LEU A 0 184 . -68.734 -3.702 41.715 1.00 98.60 184 A 1 ATOM 1514 C CD2 . LEU A 0 184 . -67.458 -4.762 39.876 1.00 98.60 184 A 1 ATOM 1515 N N . LEU A 0 185 . -65.872 -6.629 44.207 1.00 98.57 185 A 1 ATOM 1516 C CA . LEU A 0 185 . -66.132 -7.944 44.788 1.00 98.57 185 A 1 ATOM 1517 C C . LEU A 0 185 . -66.484 -7.838 46.276 1.00 98.57 185 A 1 ATOM 1518 C CB . LEU A 0 185 . -64.902 -8.840 44.558 1.00 98.57 185 A 1 ATOM 1519 O O . LEU A 0 185 . -67.453 -8.448 46.717 1.00 98.57 185 A 1 ATOM 1520 C CG . LEU A 0 185 . -65.060 -10.276 45.093 1.00 98.57 185 A 1 ATOM 1521 C CD1 . LEU A 0 185 . -66.188 -11.033 44.389 1.00 98.57 185 A 1 ATOM 1522 C CD2 . LEU A 0 185 . -63.756 -11.045 44.882 1.00 98.57 185 A 1 ATOM 1523 N N . ASN A 0 186 . -65.755 -7.021 47.039 1.00 98.45 186 A 1 ATOM 1524 C CA . ASN A 0 186 . -66.047 -6.784 48.452 1.00 98.45 186 A 1 ATOM 1525 C C . ASN A 0 186 . -67.442 -6.157 48.643 1.00 98.45 186 A 1 ATOM 1526 C CB . ASN A 0 186 . -64.931 -5.903 49.035 1.00 98.45 186 A 1 ATOM 1527 O O . ASN A 0 186 . -68.249 -6.651 49.428 1.00 98.45 186 A 1 ATOM 1528 C CG . ASN A 0 186 . -65.064 -5.719 50.536 1.00 98.45 186 A 1 ATOM 1529 N ND2 . ASN A 0 186 . -64.538 -4.645 51.075 1.00 98.45 186 A 1 ATOM 1530 O OD1 . ASN A 0 186 . -65.625 -6.525 51.251 1.00 98.45 186 A 1 ATOM 1531 N N . LYS A 0 187 . -67.780 -5.116 47.867 1.00 98.56 187 A 1 ATOM 1532 C CA . LYS A 0 187 . -69.125 -4.507 47.893 1.00 98.56 187 A 1 ATOM 1533 C C . LYS A 0 187 . -70.218 -5.524 47.562 1.00 98.56 187 A 1 ATOM 1534 C CB . LYS A 0 187 . -69.199 -3.330 46.910 1.00 98.56 187 A 1 ATOM 1535 O O . LYS A 0 187 . -71.240 -5.562 48.243 1.00 98.56 187 A 1 ATOM 1536 C CG . LYS A 0 187 . -68.433 -2.099 47.406 1.00 98.56 187 A 1 ATOM 1537 C CD . LYS A 0 187 . -68.449 -1.010 46.327 1.00 98.56 187 A 1 ATOM 1538 C CE . LYS A 0 187 . -67.653 0.209 46.799 1.00 98.56 187 A 1 ATOM 1539 N NZ . LYS A 0 187 . -67.662 1.290 45.782 1.00 98.56 187 A 1 ATOM 1540 N N . GLN A 0 188 . -69.994 -6.364 46.552 1.00 98.39 188 A 1 ATOM 1541 C CA . GLN A 0 188 . -70.927 -7.422 46.170 1.00 98.39 188 A 1 ATOM 1542 C C . GLN A 0 188 . -71.101 -8.460 47.287 1.00 98.39 188 A 1 ATOM 1543 C CB . GLN A 0 188 . -70.433 -8.077 44.873 1.00 98.39 188 A 1 ATOM 1544 O O . GLN A 0 188 . -72.229 -8.860 47.573 1.00 98.39 188 A 1 ATOM 1545 C CG . GLN A 0 188 . -71.440 -9.102 44.329 1.00 98.39 188 A 1 ATOM 1546 C CD . GLN A 0 188 . -70.956 -9.786 43.056 1.00 98.39 188 A 1 ATOM 1547 N NE2 . GLN A 0 188 . -71.829 -10.470 42.351 1.00 98.39 188 A 1 ATOM 1548 O OE1 . GLN A 0 188 . -69.799 -9.739 42.677 1.00 98.39 188 A 1 ATOM 1549 N N . GLN A 0 189 . -70.014 -8.883 47.939 1.00 98.58 189 A 1 ATOM 1550 C CA . GLN A 0 189 . -70.054 -9.819 49.067 1.00 98.58 189 A 1 ATOM 1551 C C . GLN A 0 189 . -70.844 -9.246 50.250 1.00 98.58 189 A 1 ATOM 1552 C CB . GLN A 0 189 . -68.621 -10.171 49.500 1.00 98.58 189 A 1 ATOM 1553 O O . GLN A 0 189 . -71.698 -9.943 50.804 1.00 98.58 189 A 1 ATOM 1554 C CG . GLN A 0 189 . -67.941 -11.158 48.539 1.00 98.58 189 A 1 ATOM 1555 C CD . GLN A 0 189 . -66.472 -11.403 48.879 1.00 98.58 189 A 1 ATOM 1556 N NE2 . GLN A 0 189 . -65.871 -12.443 48.344 1.00 98.58 189 A 1 ATOM 1557 O OE1 . GLN A 0 189 . -65.828 -10.685 49.623 1.00 98.58 189 A 1 ATOM 1558 N N . ILE A 0 190 . -70.620 -7.972 50.592 1.00 98.57 190 A 1 ATOM 1559 C CA . ILE A 0 190 . -71.361 -7.267 51.647 1.00 98.57 190 A 1 ATOM 1560 C C . ILE A 0 190 . -72.854 -7.222 51.308 1.00 98.57 190 A 1 ATOM 1561 C CB . ILE A 0 190 . -70.774 -5.855 51.880 1.00 98.57 190 A 1 ATOM 1562 O O . ILE A 0 190 . -73.665 -7.677 52.115 1.00 98.57 190 A 1 ATOM 1563 C CG1 . ILE A 0 190 . -69.349 -5.953 52.475 1.00 98.57 190 A 1 ATOM 1564 C CG2 . ILE A 0 190 . -71.678 -5.032 52.822 1.00 98.57 190 A 1 ATOM 1565 C CD1 . ILE A 0 190 . -68.557 -4.640 52.402 1.00 98.57 190 A 1 ATOM 1566 N N . LEU A 0 191 . -73.217 -6.760 50.108 1.00 98.43 191 A 1 ATOM 1567 C CA . LEU A 0 191 . -74.615 -6.662 49.677 1.00 98.43 191 A 1 ATOM 1568 C C . LEU A 0 191 . -75.308 -8.033 49.671 1.00 98.43 191 A 1 ATOM 1569 C CB . LEU A 0 191 . -74.646 -6.011 48.282 1.00 98.43 191 A 1 ATOM 1570 O O . LEU A 0 191 . -76.414 -8.177 50.180 1.00 98.43 191 A 1 ATOM 1571 C CG . LEU A 0 191 . -76.067 -5.739 47.750 1.00 98.43 191 A 1 ATOM 1572 C CD1 . LEU A 0 191 . -76.787 -4.673 48.575 1.00 98.43 191 A 1 ATOM 1573 C CD2 . LEU A 0 191 . -75.976 -5.248 46.305 1.00 98.43 191 A 1 ATOM 1574 N N . THR A 0 192 . -74.625 -9.069 49.179 1.00 98.39 192 A 1 ATOM 1575 C CA . THR A 0 192 . -75.144 -10.447 49.181 1.00 98.39 192 A 1 ATOM 1576 C C . THR A 0 192 . -75.395 -10.950 50.603 1.00 98.39 192 A 1 ATOM 1577 C CB . THR A 0 192 . -74.167 -11.405 48.480 1.00 98.39 192 A 1 ATOM 1578 O O . THR A 0 192 . -76.379 -11.644 50.851 1.00 98.39 192 A 1 ATOM 1579 C CG2 . THR A 0 192 . -74.714 -12.829 48.361 1.00 98.39 192 A 1 ATOM 1580 O OG1 . THR A 0 192 . -73.890 -10.973 47.170 1.00 98.39 192 A 1 ATOM 1581 N N . SER A 0 193 . -74.516 -10.616 51.555 1.00 98.16 193 A 1 ATOM 1582 C CA . SER A 0 193 . -74.707 -10.985 52.961 1.00 98.16 193 A 1 ATOM 1583 C C . SER A 0 193 . -75.902 -10.273 53.602 1.00 98.16 193 A 1 ATOM 1584 C CB . SER A 0 193 . -73.422 -10.749 53.763 1.00 98.16 193 A 1 ATOM 1585 O O . SER A 0 193 . -76.607 -10.894 54.392 1.00 98.16 193 A 1 ATOM 1586 O OG . SER A 0 193 . -73.205 -9.392 54.093 1.00 98.16 193 A 1 ATOM 1587 N N . GLN A 0 194 . -76.153 -9.011 53.235 1.00 98.31 194 A 1 ATOM 1588 C CA . GLN A 0 194 . -77.308 -8.238 53.698 1.00 98.31 194 A 1 ATOM 1589 C C . GLN A 0 194 . -78.607 -8.826 53.151 1.00 98.31 194 A 1 ATOM 1590 C CB . GLN A 0 194 . -77.160 -6.767 53.284 1.00 98.31 194 A 1 ATOM 1591 O O . GLN A 0 194 . -79.473 -9.196 53.933 1.00 98.31 194 A 1 ATOM 1592 C CG . GLN A 0 194 . -76.072 -6.047 54.093 1.00 98.31 194 A 1 ATOM 1593 C CD . GLN A 0 194 . -75.789 -4.637 53.584 1.00 98.31 194 A 1 ATOM 1594 N NE2 . GLN A 0 194 . -75.145 -3.807 54.375 1.00 98.31 194 A 1 ATOM 1595 O OE1 . GLN A 0 194 . -76.082 -4.249 52.468 1.00 98.31 194 A 1 ATOM 1596 N N . TRP A 0 195 . -78.692 -9.042 51.836 1.00 97.99 195 A 1 ATOM 1597 C CA . TRP A 0 195 . -79.864 -9.666 51.216 1.00 97.99 195 A 1 ATOM 1598 C C . TRP A 0 195 . -80.145 -11.069 51.742 1.00 97.99 195 A 1 ATOM 1599 C CB . TRP A 0 195 . -79.659 -9.731 49.705 1.00 97.99 195 A 1 ATOM 1600 O O . TRP A 0 195 . -81.303 -11.446 51.889 1.00 97.99 195 A 1 ATOM 1601 C CG . TRP A 0 195 . -79.748 -8.433 48.974 1.00 97.99 195 A 1 ATOM 1602 C CD1 . TRP A 0 195 . -80.158 -7.247 49.483 1.00 97.99 195 A 1 ATOM 1603 C CD2 . TRP A 0 195 . -79.528 -8.204 47.553 1.00 97.99 195 A 1 ATOM 1604 C CE2 . TRP A 0 195 . -79.823 -6.838 47.266 1.00 97.99 195 A 1 ATOM 1605 C CE3 . TRP A 0 195 . -79.151 -9.029 46.471 1.00 97.99 195 A 1 ATOM 1606 N NE1 . TRP A 0 195 . -80.181 -6.300 48.483 1.00 97.99 195 A 1 ATOM 1607 C CH2 . TRP A 0 195 . -79.370 -7.162 44.911 1.00 97.99 195 A 1 ATOM 1608 C CZ2 . TRP A 0 195 . -79.747 -6.315 45.968 1.00 97.99 195 A 1 ATOM 1609 C CZ3 . TRP A 0 195 . -79.072 -8.514 45.163 1.00 97.99 195 A 1 ATOM 1610 N N . ARG A 0 196 . -79.104 -11.851 52.059 1.00 98.24 196 A 1 ATOM 1611 C CA . ARG A 0 196 . -79.291 -13.159 52.695 1.00 98.24 196 A 1 ATOM 1612 C C . ARG A 0 196 . -79.962 -13.026 54.064 1.00 98.24 196 A 1 ATOM 1613 C CB . ARG A 0 196 . -77.957 -13.907 52.784 1.00 98.24 196 A 1 ATOM 1614 O O . ARG A 0 196 . -80.881 -13.786 54.333 1.00 98.24 196 A 1 ATOM 1615 C CG . ARG A 0 196 . -78.167 -15.356 53.258 1.00 98.24 196 A 1 ATOM 1616 C CD . ARG A 0 196 . -76.846 -16.108 53.437 1.00 98.24 196 A 1 ATOM 1617 N NE . ARG A 0 196 . -76.081 -16.191 52.174 1.00 98.24 196 A 1 ATOM 1618 N NH1 . ARG A 0 196 . -74.206 -15.031 52.825 1.00 98.24 196 A 1 ATOM 1619 N NH2 . ARG A 0 196 . -74.354 -15.814 50.741 1.00 98.24 196 A 1 ATOM 1620 C CZ . ARG A 0 196 . -74.890 -15.678 51.922 1.00 98.24 196 A 1 ATOM 1621 N N . LYS A 0 197 . -79.523 -12.072 54.893 1.00 97.89 197 A 1 ATOM 1622 C CA . LYS A 0 197 . -80.132 -11.807 56.206 1.00 97.89 197 A 1 ATOM 1623 C C . LYS A 0 197 . -81.568 -11.311 56.076 1.00 97.89 197 A 1 ATOM 1624 C CB . LYS A 0 197 . -79.317 -10.778 56.992 1.00 97.89 197 A 1 ATOM 1625 O O . LYS A 0 197 . -82.439 -11.846 56.738 1.00 97.89 197 A 1 ATOM 1626 C CG . LYS A 0 197 . -77.990 -11.344 57.500 1.00 97.89 197 A 1 ATOM 1627 C CD . LYS A 0 197 . -77.247 -10.232 58.239 1.00 97.89 197 A 1 ATOM 1628 C CE . LYS A 0 197 . -75.930 -10.761 58.799 1.00 97.89 197 A 1 ATOM 1629 N NZ . LYS A 0 197 . -75.292 -9.731 59.649 1.00 97.89 197 A 1 ATOM 1630 N N . GLU A 0 198 . -81.822 -10.355 55.186 1.00 97.62 198 A 1 ATOM 1631 C CA . GLU A 0 198 . -83.174 -9.837 54.930 1.00 97.62 198 A 1 ATOM 1632 C C . GLU A 0 198 . -84.121 -10.950 54.454 1.00 97.62 198 A 1 ATOM 1633 C CB . GLU A 0 198 . -83.101 -8.734 53.862 1.00 97.62 198 A 1 ATOM 1634 O O . GLU A 0 198 . -85.253 -11.051 54.919 1.00 97.62 198 A 1 ATOM 1635 C CG . GLU A 0 198 . -82.435 -7.440 54.364 1.00 97.62 198 A 1 ATOM 1636 C CD . GLU A 0 198 . -82.143 -6.430 53.238 1.00 97.62 198 A 1 ATOM 1637 O OE1 . GLU A 0 198 . -81.493 -5.401 53.540 1.00 97.62 198 A 1 ATOM 1638 O OE2 . GLU A 0 198 . -82.493 -6.696 52.064 1.00 97.62 198 A 1 ATOM 1639 N N . ALA A 0 199 . -83.655 -11.830 53.561 1.00 98.06 199 A 1 ATOM 1640 C CA . ALA A 0 199 . -84.432 -12.978 53.105 1.00 98.06 199 A 1 ATOM 1641 C C . ALA A 0 199 . -84.694 -14.001 54.226 1.00 98.06 199 A 1 ATOM 1642 C CB . ALA A 0 199 . -83.706 -13.620 51.918 1.00 98.06 199 A 1 ATOM 1643 O O . ALA A 0 199 . -85.790 -14.553 54.295 1.00 98.06 199 A 1 ATOM 1644 N N . GLU A 0 200 . -83.716 -14.249 55.102 1.00 97.73 200 A 1 ATOM 1645 C CA . GLU A 0 200 . -83.859 -15.122 56.275 1.00 97.73 200 A 1 ATOM 1646 C C . GLU A 0 200 . -84.838 -14.534 57.304 1.00 97.73 200 A 1 ATOM 1647 C CB . GLU A 0 200 . -82.461 -15.369 56.870 1.00 97.73 200 A 1 ATOM 1648 O O . GLU A 0 200 . -85.719 -15.238 57.787 1.00 97.73 200 A 1 ATOM 1649 C CG . GLU A 0 200 . -82.437 -16.387 58.021 1.00 97.73 200 A 1 ATOM 1650 C CD . GLU A 0 200 . -81.013 -16.691 58.531 1.00 97.73 200 A 1 ATOM 1651 O OE1 . GLU A 0 200 . -80.897 -17.544 59.438 1.00 97.73 200 A 1 ATOM 1652 O OE2 . GLU A 0 200 . -80.031 -16.095 58.018 1.00 97.73 200 A 1 ATOM 1653 N N . GLU A 0 201 . -84.758 -13.231 57.582 1.00 97.44 201 A 1 ATOM 1654 C CA . GLU A 0 201 . -85.703 -12.512 58.446 1.00 97.44 201 A 1 ATOM 1655 C C . GLU A 0 201 . -87.134 -12.575 57.897 1.00 97.44 201 A 1 ATOM 1656 C CB . GLU A 0 201 . -85.266 -11.045 58.595 1.00 97.44 201 A 1 ATOM 1657 O O . GLU A 0 201 . -88.066 -12.876 58.644 1.00 97.44 201 A 1 ATOM 1658 C CG . GLU A 0 201 . -84.052 -10.874 59.525 1.00 97.44 201 A 1 ATOM 1659 C CD . GLU A 0 201 . -83.489 -9.441 59.538 1.00 97.44 201 A 1 ATOM 1660 O OE1 . GLU A 0 201 . -82.369 -9.265 60.080 1.00 97.44 201 A 1 ATOM 1661 O OE2 . GLU A 0 201 . -84.168 -8.518 59.031 1.00 97.44 201 A 1 ATOM 1662 N N . LEU A 0 202 . -87.315 -12.355 56.591 1.00 97.41 202 A 1 ATOM 1663 C CA . LEU A 0 202 . -88.615 -12.494 55.931 1.00 97.41 202 A 1 ATOM 1664 C C . LEU A 0 202 . -89.141 -13.935 55.991 1.00 97.41 202 A 1 ATOM 1665 C CB . LEU A 0 202 . -88.502 -12.026 54.469 1.00 97.41 202 A 1 ATOM 1666 O O . LEU A 0 202 . -90.328 -14.139 56.241 1.00 97.41 202 A 1 ATOM 1667 C CG . LEU A 0 202 . -88.410 -10.500 54.292 1.00 97.41 202 A 1 ATOM 1668 C CD1 . LEU A 0 202 . -88.054 -10.182 52.837 1.00 97.41 202 A 1 ATOM 1669 C CD2 . LEU A 0 202 . -89.735 -9.804 54.616 1.00 97.41 202 A 1 ATOM 1670 N N . ALA A 0 203 . -88.280 -14.936 55.790 1.00 97.37 203 A 1 ATOM 1671 C CA . ALA A 0 203 . -88.663 -16.343 55.901 1.00 97.37 203 A 1 ATOM 1672 C C . ALA A 0 203 . -89.116 -16.695 57.328 1.00 97.37 203 A 1 ATOM 1673 C CB . ALA A 0 203 . -87.496 -17.220 55.434 1.00 97.37 203 A 1 ATOM 1674 O O . ALA A 0 203 . -90.180 -17.293 57.492 1.00 97.37 203 A 1 ATOM 1675 N N . ASN A 0 204 . -88.375 -16.251 58.348 1.00 97.09 204 A 1 ATOM 1676 C CA . ASN A 0 204 . -88.725 -16.451 59.756 1.00 97.09 204 A 1 ATOM 1677 C C . ASN A 0 204 . -90.056 -15.771 60.111 1.00 97.09 204 A 1 ATOM 1678 C CB . ASN A 0 204 . -87.579 -15.922 60.639 1.00 97.09 204 A 1 ATOM 1679 O O . ASN A 0 204 . -90.912 -16.389 60.739 1.00 97.09 204 A 1 ATOM 1680 C CG . ASN A 0 204 . -86.314 -16.761 60.558 1.00 97.09 204 A 1 ATOM 1681 N ND2 . ASN A 0 204 . -85.174 -16.188 60.865 1.00 97.09 204 A 1 ATOM 1682 O OD1 . ASN A 0 204 . -86.318 -17.936 60.243 1.00 97.09 204 A 1 ATOM 1683 N N . GLN A 0 205 . -90.285 -14.535 59.650 1.00 97.11 205 A 1 ATOM 1684 C CA . GLN A 0 205 . -91.563 -13.837 59.845 1.00 97.11 205 A 1 ATOM 1685 C C . GLN A 0 205 . -92.738 -14.598 59.216 1.00 97.11 205 A 1 ATOM 1686 C CB . GLN A 0 205 . -91.492 -12.431 59.231 1.00 97.11 205 A 1 ATOM 1687 O O . GLN A 0 205 . -93.806 -14.706 59.820 1.00 97.11 205 A 1 ATOM 1688 C CG . GLN A 0 205 . -90.652 -11.453 60.060 1.00 97.11 205 A 1 ATOM 1689 C CD . GLN A 0 205 . -90.446 -10.119 59.346 1.00 97.11 205 A 1 ATOM 1690 N NE2 . GLN A 0 205 . -89.447 -9.357 59.730 1.00 97.11 205 A 1 ATOM 1691 O OE1 . GLN A 0 205 . -91.176 -9.721 58.449 1.00 97.11 205 A 1 ATOM 1692 N N . LEU A 0 206 . -92.560 -15.150 58.011 1.00 96.64 206 A 1 ATOM 1693 C CA . LEU A 0 206 . -93.588 -15.961 57.353 1.00 96.64 206 A 1 ATOM 1694 C C . LEU A 0 206 . -93.832 -17.289 58.080 1.00 96.64 206 A 1 ATOM 1695 C CB . LEU A 0 206 . -93.188 -16.211 55.889 1.00 96.64 206 A 1 ATOM 1696 O O . LEU A 0 206 . -94.975 -17.748 58.153 1.00 96.64 206 A 1 ATOM 1697 C CG . LEU A 0 206 . -93.297 -14.978 54.976 1.00 96.64 206 A 1 ATOM 1698 C CD1 . LEU A 0 206 . -92.721 -15.324 53.601 1.00 96.64 206 A 1 ATOM 1699 C CD2 . LEU A 0 206 . -94.747 -14.525 54.781 1.00 96.64 206 A 1 ATOM 1700 N N . GLU A 0 207 . -92.792 -17.907 58.638 1.00 96.00 207 A 1 ATOM 1701 C CA . GLU A 0 207 . -92.909 -19.130 59.435 1.00 96.00 207 A 1 ATOM 1702 C C . GLU A 0 207 . -93.624 -18.878 60.772 1.00 96.00 207 A 1 ATOM 1703 C CB . GLU A 0 207 . -91.518 -19.752 59.621 1.00 96.00 207 A 1 ATOM 1704 O O . GLU A 0 207 . -94.514 -19.648 61.153 1.00 96.00 207 A 1 ATOM 1705 C CG . GLU A 0 207 . -91.619 -21.143 60.263 1.00 96.00 207 A 1 ATOM 1706 C CD . GLU A 0 207 . -90.316 -21.956 60.194 1.00 96.00 207 A 1 ATOM 1707 O OE1 . GLU A 0 207 . -90.422 -23.191 60.383 1.00 96.00 207 A 1 ATOM 1708 O OE2 . GLU A 0 207 . -89.247 -21.369 59.929 1.00 96.00 207 A 1 ATOM 1709 N N . GLU A 0 208 . -93.327 -17.762 61.443 1.00 95.81 208 A 1 ATOM 1710 C CA . GLU A 0 208 . -94.041 -17.298 62.637 1.00 95.81 208 A 1 ATOM 1711 C C . GLU A 0 208 . -95.517 -17.027 62.338 1.00 95.81 208 A 1 ATOM 1712 C CB . GLU A 0 208 . -93.404 -16.016 63.190 1.00 95.81 208 A 1 ATOM 1713 O O . GLU A 0 208 . -96.390 -17.518 63.057 1.00 95.81 208 A 1 ATOM 1714 C CG . GLU A 0 208 . -92.100 -16.273 63.958 1.00 95.81 208 A 1 ATOM 1715 C CD . GLU A 0 208 . -91.478 -14.981 64.515 1.00 95.81 208 A 1 ATOM 1716 O OE1 . GLU A 0 208 . -90.377 -15.083 65.101 1.00 95.81 208 A 1 ATOM 1717 O OE2 . GLU A 0 208 . -92.116 -13.906 64.406 1.00 95.81 208 A 1 ATOM 1718 N N . GLN A 0 209 . -95.821 -16.314 61.248 1.00 95.92 209 A 1 ATOM 1719 C CA . GLN A 0 209 . -97.200 -16.072 60.814 1.00 95.92 209 A 1 ATOM 1720 C C . GLN A 0 209 . -97.928 -17.378 60.490 1.00 95.92 209 A 1 ATOM 1721 C CB . GLN A 0 209 . -97.220 -15.158 59.584 1.00 95.92 209 A 1 ATOM 1722 O O . GLN A 0 209 . -99.058 -17.588 60.928 1.00 95.92 209 A 1 ATOM 1723 C CG . GLN A 0 209 . -96.940 -13.695 59.946 1.00 95.92 209 A 1 ATOM 1724 C CD . GLN A 0 209 . -96.994 -12.772 58.735 1.00 95.92 209 A 1 ATOM 1725 N NE2 . GLN A 0 209 . -96.695 -11.505 58.914 1.00 95.92 209 A 1 ATOM 1726 O OE1 . GLN A 0 209 . -97.329 -13.142 57.621 1.00 95.92 209 A 1 ATOM 1727 N N . THR A 0 210 . -97.274 -18.294 59.777 1.00 95.85 210 A 1 ATOM 1728 C CA . THR A 0 210 . -97.835 -19.615 59.465 1.00 95.85 210 A 1 ATOM 1729 C C . THR A 0 210 . -98.118 -20.407 60.740 1.00 95.85 210 A 1 ATOM 1730 C CB . THR A 0 210 . -96.883 -20.406 58.558 1.00 95.85 210 A 1 ATOM 1731 O O . THR A 0 210 . -99.155 -21.064 60.846 1.00 95.85 210 A 1 ATOM 1732 C CG2 . THR A 0 210 . -97.450 -21.774 58.171 1.00 95.85 210 A 1 ATOM 1733 O OG1 . THR A 0 210 . -96.680 -19.712 57.354 1.00 95.85 210 A 1 ATOM 1734 N N . SER A 0 211 . -97.227 -20.336 61.728 1.00 93.93 211 A 1 ATOM 1735 C CA . SER A 0 211 . -97.401 -20.978 63.032 1.00 93.93 211 A 1 ATOM 1736 C C . SER A 0 211 . -98.545 -20.343 63.823 1.00 93.93 211 A 1 ATOM 1737 C CB . SER A 0 211 . -96.093 -20.924 63.822 1.00 93.93 211 A 1 ATOM 1738 O O . SER A 0 211 . -99.389 -21.065 64.352 1.00 93.93 211 A 1 ATOM 1739 O OG . SER A 0 211 . -95.094 -21.616 63.101 1.00 93.93 211 A 1 ATOM 1740 N N . ALA A 0 212 . -98.648 -19.011 63.836 1.00 93.37 212 A 1 ATOM 1741 C CA . ALA A 0 212 . -99.762 -18.292 64.445 1.00 93.37 212 A 1 ATOM 1742 C C . ALA A 0 212 . -101.102 -18.716 63.820 1.00 93.37 212 A 1 ATOM 1743 C CB . ALA A 0 212 . -99.514 -16.784 64.322 1.00 93.37 212 A 1 ATOM 1744 O O . ALA A 0 212 . -101.999 -19.147 64.547 1.00 93.37 212 A 1 ATOM 1745 N N . PHE A 0 213 . -101.204 -18.726 62.487 1.00 93.34 213 A 1 ATOM 1746 C CA . PHE A 0 213 . -102.404 -19.186 61.784 1.00 93.34 213 A 1 ATOM 1747 C C . PHE A 0 213 . -102.727 -20.656 62.063 1.00 93.34 213 A 1 ATOM 1748 C CB . PHE A 0 213 . -102.259 -18.948 60.274 1.00 93.34 213 A 1 ATOM 1749 O O . PHE A 0 213 . -103.887 -20.985 62.301 1.00 93.34 213 A 1 ATOM 1750 C CG . PHE A 0 213 . -102.247 -17.491 59.842 1.00 93.34 213 A 1 ATOM 1751 C CD1 . PHE A 0 213 . -103.203 -16.587 60.351 1.00 93.34 213 A 1 ATOM 1752 C CD2 . PHE A 0 213 . -101.301 -17.041 58.900 1.00 93.34 213 A 1 ATOM 1753 C CE1 . PHE A 0 213 . -103.195 -15.245 59.937 1.00 93.34 213 A 1 ATOM 1754 C CE2 . PHE A 0 213 . -101.295 -15.698 58.486 1.00 93.34 213 A 1 ATOM 1755 C CZ . PHE A 0 213 . -102.242 -14.799 59.006 1.00 93.34 213 A 1 ATOM 1756 N N . LYS A 0 214 . -101.728 -21.548 62.115 1.00 93.15 214 A 1 ATOM 1757 C CA . LYS A 0 214 . -101.935 -22.952 62.515 1.00 93.15 214 A 1 ATOM 1758 C C . LYS A 0 214 . -102.510 -23.061 63.929 1.00 93.15 214 A 1 ATOM 1759 C CB . LYS A 0 214 . -100.626 -23.745 62.417 1.00 93.15 214 A 1 ATOM 1760 O O . LYS A 0 214 . -103.495 -23.768 64.119 1.00 93.15 214 A 1 ATOM 1761 C CG . LYS A 0 214 . -100.279 -24.153 60.979 1.00 93.15 214 A 1 ATOM 1762 C CD . LYS A 0 214 . -98.883 -24.786 60.964 1.00 93.15 214 A 1 ATOM 1763 C CE . LYS A 0 214 . -98.473 -25.203 59.550 1.00 93.15 214 A 1 ATOM 1764 N NZ . LYS A 0 214 . -97.070 -25.691 59.532 1.00 93.15 214 A 1 ATOM 1765 N N . THR A 0 215 . -101.961 -22.332 64.905 1.00 91.22 215 A 1 ATOM 1766 C CA . THR A 0 215 . -102.495 -22.344 66.281 1.00 91.22 215 A 1 ATOM 1767 C C . THR A 0 215 . -103.910 -21.779 66.366 1.00 91.22 215 A 1 ATOM 1768 C CB . THR A 0 215 . -101.619 -21.577 67.281 1.00 91.22 215 A 1 ATOM 1769 O O . THR A 0 215 . -104.713 -22.232 67.182 1.00 91.22 215 A 1 ATOM 1770 C CG2 . THR A 0 215 . -100.216 -22.157 67.436 1.00 91.22 215 A 1 ATOM 1771 O OG1 . THR A 0 215 . -101.525 -20.196 67.012 1.00 91.22 215 A 1 ATOM 1772 N N . GLU A 0 216 . -104.238 -20.799 65.527 1.00 89.73 216 A 1 ATOM 1773 C CA . GLU A 0 216 . -105.577 -20.232 65.448 1.00 89.73 216 A 1 ATOM 1774 C C . GLU A 0 216 . -106.568 -21.248 64.866 1.00 89.73 216 A 1 ATOM 1775 C CB . GLU A 0 216 . -105.522 -18.925 64.644 1.00 89.73 216 A 1 ATOM 1776 O O . GLU A 0 216 . -107.619 -21.491 65.458 1.00 89.73 216 A 1 ATOM 1777 C CG . GLU A 0 216 . -106.611 -17.971 65.137 1.00 89.73 216 A 1 ATOM 1778 C CD . GLU A 0 216 . -106.676 -16.650 64.360 1.00 89.73 216 A 1 ATOM 1779 O OE1 . GLU A 0 216 . -107.678 -15.933 64.592 1.00 89.73 216 A 1 ATOM 1780 O OE2 . GLU A 0 216 . -105.746 -16.367 63.574 1.00 89.73 216 A 1 ATOM 1781 N N . ILE A 0 217 . -106.188 -21.934 63.784 1.00 88.64 217 A 1 ATOM 1782 C CA . ILE A 0 217 . -106.963 -23.028 63.183 1.00 88.64 217 A 1 ATOM 1783 C C . ILE A 0 217 . -107.185 -24.163 64.192 1.00 88.64 217 A 1 ATOM 1784 C CB . ILE A 0 217 . -106.273 -23.519 61.888 1.00 88.64 217 A 1 ATOM 1785 O O . ILE A 0 217 . -108.315 -24.620 64.352 1.00 88.64 217 A 1 ATOM 1786 C CG1 . ILE A 0 217 . -106.369 -22.437 60.786 1.00 88.64 217 A 1 ATOM 1787 C CG2 . ILE A 0 217 . -106.901 -24.833 61.380 1.00 88.64 217 A 1 ATOM 1788 C CD1 . ILE A 0 217 . -105.423 -22.674 59.601 1.00 88.64 217 A 1 ATOM 1789 N N . GLU A 0 218 . -106.155 -24.587 64.930 1.00 87.34 218 A 1 ATOM 1790 C CA . GLU A 0 218 . -106.294 -25.610 65.977 1.00 87.34 218 A 1 ATOM 1791 C C . GLU A 0 218 . -107.241 -25.175 67.107 1.00 87.34 218 A 1 ATOM 1792 C CB . GLU A 0 218 . -104.930 -25.929 66.595 1.00 87.34 218 A 1 ATOM 1793 O O . GLU A 0 218 . -108.001 -25.994 67.628 1.00 87.34 218 A 1 ATOM 1794 C CG . GLU A 0 218 . -104.023 -26.791 65.705 1.00 87.34 218 A 1 ATOM 1795 C CD . GLU A 0 218 . -102.678 -27.086 66.389 1.00 87.34 218 A 1 ATOM 1796 O OE1 . GLU A 0 218 . -101.762 -27.555 65.679 1.00 87.34 218 A 1 ATOM 1797 O OE2 . GLU A 0 218 . -102.586 -26.877 67.628 1.00 87.34 218 A 1 ATOM 1798 N N . LYS A 0 219 . -107.238 -23.888 67.490 1.00 82.68 219 A 1 ATOM 1799 C CA . LYS A 0 219 . -108.198 -23.338 68.464 1.00 82.68 219 A 1 ATOM 1800 C C . LYS A 0 219 . -109.629 -23.358 67.933 1.00 82.68 219 A 1 ATOM 1801 C CB . LYS A 0 219 . -107.824 -21.901 68.849 1.00 82.68 219 A 1 ATOM 1802 O O . LYS A 0 219 . -110.545 -23.599 68.717 1.00 82.68 219 A 1 ATOM 1803 C CG . LYS A 0 219 . -106.667 -21.823 69.850 1.00 82.68 219 A 1 ATOM 1804 C CD . LYS A 0 219 . -106.282 -20.352 70.047 1.00 82.68 219 A 1 ATOM 1805 C CE . LYS A 0 219 . -105.086 -20.222 70.991 1.00 82.68 219 A 1 ATOM 1806 N NZ . LYS A 0 219 . -104.627 -18.813 71.074 1.00 82.68 219 A 1 ATOM 1807 N N . TYR A 0 220 . -109.825 -23.110 66.638 1.00 78.27 220 A 1 ATOM 1808 C CA . TYR A 0 220 . -111.138 -23.216 66.000 1.00 78.27 220 A 1 ATOM 1809 C C . TYR A 0 220 . -111.605 -24.670 65.858 1.00 78.27 220 A 1 ATOM 1810 C CB . TYR A 0 220 . -111.143 -22.486 64.649 1.00 78.27 220 A 1 ATOM 1811 O O . TYR A 0 220 . -112.796 -24.913 65.985 1.00 78.27 220 A 1 ATOM 1812 C CG . TYR A 0 220 . -111.237 -20.974 64.767 1.00 78.27 220 A 1 ATOM 1813 C CD1 . TYR A 0 220 . -112.421 -20.381 65.252 1.00 78.27 220 A 1 ATOM 1814 C CD2 . TYR A 0 220 . -110.168 -20.154 64.358 1.00 78.27 220 A 1 ATOM 1815 C CE1 . TYR A 0 220 . -112.512 -18.979 65.374 1.00 78.27 220 A 1 ATOM 1816 C CE2 . TYR A 0 220 . -110.257 -18.755 64.476 1.00 78.27 220 A 1 ATOM 1817 O OH . TYR A 0 220 . -111.484 -16.817 65.150 1.00 78.27 220 A 1 ATOM 1818 C CZ . TYR A 0 220 . -111.420 -18.166 65.003 1.00 78.27 220 A 1 ATOM 1819 N N . GLN A 0 221 . -110.699 -25.634 65.665 1.00 80.62 221 A 1 ATOM 1820 C CA . GLN A 0 221 . -111.043 -27.060 65.560 1.00 80.62 221 A 1 ATOM 1821 C C . GLN A 0 221 . -111.358 -27.742 66.905 1.00 80.62 221 A 1 ATOM 1822 C CB . GLN A 0 221 . -109.903 -27.808 64.854 1.00 80.62 221 A 1 ATOM 1823 O O . GLN A 0 221 . -112.002 -28.786 66.909 1.00 80.62 221 A 1 ATOM 1824 C CG . GLN A 0 221 . -109.847 -27.521 63.346 1.00 80.62 221 A 1 ATOM 1825 C CD . GLN A 0 221 . -108.708 -28.261 62.650 1.00 80.62 221 A 1 ATOM 1826 N NE2 . GLN A 0 221 . -108.642 -28.211 61.337 1.00 80.62 221 A 1 ATOM 1827 O OE1 . GLN A 0 221 . -107.857 -28.896 63.248 1.00 80.62 221 A 1 ATOM 1828 N N . ARG A 0 222 . -110.903 -27.198 68.047 1.00 68.15 222 A 1 ATOM 1829 C CA . ARG A 0 222 . -111.236 -27.723 69.392 1.00 68.15 222 A 1 ATOM 1830 C C . ARG A 0 222 . -112.565 -27.204 69.963 1.00 68.15 222 A 1 ATOM 1831 C CB . ARG A 0 222 . -110.097 -27.447 70.388 1.00 68.15 222 A 1 ATOM 1832 O O . ARG A 0 222 . -112.953 -27.661 71.038 1.00 68.15 222 A 1 ATOM 1833 C CG . ARG A 0 222 . -108.831 -28.272 70.129 1.00 68.15 222 A 1 ATOM 1834 C CD . ARG A 0 222 . -107.821 -28.031 71.263 1.00 68.15 222 A 1 ATOM 1835 N NE . ARG A 0 222 . -106.432 -28.026 70.768 1.00 68.15 222 A 1 ATOM 1836 N NH1 . ARG A 0 222 . -105.413 -27.414 72.727 1.00 68.15 222 A 1 ATOM 1837 N NH2 . ARG A 0 222 . -104.196 -27.583 70.854 1.00 68.15 222 A 1 ATOM 1838 C CZ . ARG A 0 222 . -105.354 -27.680 71.448 1.00 68.15 222 A 1 ATOM 1839 N N . LYS A 0 223 . -113.205 -26.230 69.312 1.00 51.97 223 A 1 ATOM 1840 C CA . LYS A 0 223 . -114.550 -25.742 69.660 1.00 51.97 223 A 1 ATOM 1841 C C . LYS A 0 223 . -115.607 -26.539 68.913 1.00 51.97 223 A 1 ATOM 1842 C CB . LYS A 0 223 . -114.694 -24.259 69.306 1.00 51.97 223 A 1 ATOM 1843 O O . LYS A 0 223 . -116.671 -26.758 69.527 1.00 51.97 223 A 1 ATOM 1844 C CG . LYS A 0 223 . -113.993 -23.336 70.304 1.00 51.97 223 A 1 ATOM 1845 C CD . LYS A 0 223 . -114.271 -21.887 69.899 1.00 51.97 223 A 1 ATOM 1846 C CE . LYS A 0 223 . -113.655 -20.916 70.904 1.00 51.97 223 A 1 ATOM 1847 N NZ . LYS A 0 223 . -113.923 -19.514 70.503 1.00 51.97 223 A 1 ATOM 1848 O OXT . LYS A 0 223 . -115.334 -26.835 67.735 1.00 51.97 223 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 89.50 # loop_ _atom_type.symbol C N O S #