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 ASP 0 3 ASP 0 4 LEU 0 5 MET 0 6 LEU 0 7 SER 0 8 PRO 0 9 ASP 0 10 ASP 0 11 ILE 0 12 GLU 0 13 GLN 0 14 TRP 0 15 PHE 0 16 THR 0 17 GLU 0 18 ASP 0 19 PRO 0 20 GLY 0 21 PRO 0 22 ASP 0 23 GLU 0 24 ALA 0 25 PRO 0 26 ARG 0 27 MET 0 28 PRO 0 29 GLU 0 30 ALA 0 31 ALA 0 32 PRO 0 33 PRO 0 34 VAL 0 35 ALA 0 36 PRO 0 37 ALA 0 38 PRO 0 39 ALA 0 40 ALA 0 41 PRO 0 42 THR 0 43 PRO 0 44 ALA 0 45 ALA 0 46 PRO 0 47 ALA 0 48 PRO 0 49 ALA 0 50 PRO 0 51 SER 0 52 TRP 0 53 PRO 0 54 LEU 0 55 SER 0 56 SER 0 57 SER 0 58 VAL 0 59 PRO 0 60 SER 0 61 GLN 0 62 LYS 0 63 THR 0 64 TYR 0 65 GLN 0 66 GLY 0 67 SER 0 68 TYR 0 69 GLY 0 70 PHE 0 71 ARG 0 72 LEU 0 73 GLY 0 74 PHE 0 75 LEU 0 76 HIS 0 77 SER 0 78 GLY 0 79 THR 0 80 ALA 0 81 LYS 0 82 SER 0 83 VAL 0 84 THR 0 85 CYS 0 86 THR 0 87 TYR 0 88 SER 0 89 PRO 0 90 ALA 0 91 LEU 0 92 ASN 0 93 LYS 0 94 MET 0 95 PHE 0 96 CYS 0 97 GLN 0 98 LEU 0 99 ALA 0 100 LYS 0 101 THR 0 102 CYS 0 103 PRO 0 104 VAL 0 105 GLN 0 106 LEU 0 107 TRP 0 108 VAL 0 109 ASP 0 110 SER 0 111 THR 0 112 PRO 0 113 PRO 0 114 PRO 0 115 GLY 0 116 THR 0 117 ARG 0 118 VAL 0 119 ARG 0 120 ALA 0 121 MET 0 122 ALA 0 123 ILE 0 124 TYR 0 125 LYS 0 126 GLN 0 127 SER 0 128 GLN 0 129 HIS 0 130 MET 0 131 THR 0 132 GLU 0 133 VAL 0 134 VAL 0 135 ARG 0 136 ARG 0 137 CYS 0 138 PRO 0 139 HIS 0 140 HIS 0 141 GLU 0 142 ARG 0 143 CYS 0 144 SER 0 145 ASP 0 146 SER 0 147 ASP 0 148 GLY 0 149 LEU 0 150 ALA 0 151 PRO 0 152 PRO 0 153 GLN 0 154 HIS 0 155 LEU 0 156 ILE 0 157 ARG 0 158 VAL 0 159 GLU 0 160 GLY 0 161 ASN 0 162 LEU 0 163 ARG 0 164 VAL 0 165 GLU 0 166 TYR 0 167 LEU 0 168 ASP 0 169 ASP 0 170 ARG 0 171 ASN 0 172 THR 0 173 PHE 0 174 ARG 0 175 HIS 0 176 SER 0 177 VAL 0 178 VAL 0 179 VAL 0 180 PRO 0 181 TYR 0 182 GLU 0 183 PRO 0 184 PRO 0 185 GLU 0 186 VAL 0 187 GLY 0 188 SER 0 189 ASP 0 190 CYS 0 191 THR 0 192 THR 0 193 ILE 0 194 HIS 0 195 TYR 0 196 ASN 0 197 TYR 0 198 MET 0 199 CYS 0 200 ASN 0 201 SER 0 202 SER 0 203 CYS 0 204 MET 0 205 GLY 0 206 GLY 0 207 MET 0 208 ASN 0 209 ARG 0 210 ARG 0 211 PRO 0 212 ILE 0 213 LEU 0 214 THR 0 215 ILE 0 216 ILE 0 217 THR 0 218 LEU 0 219 GLU 0 220 ASP 0 221 SER 0 222 SER 0 223 GLY 0 224 ASN 0 225 LEU 0 226 LEU 0 227 GLY 0 228 ARG 0 229 ASN 0 230 SER 0 231 PHE 0 232 GLU 0 233 VAL 0 234 ARG 0 235 VAL 0 236 CYS 0 237 ALA 0 238 CYS 0 239 PRO 0 240 GLY 0 241 ARG 0 242 ASP 0 243 ARG 0 244 ARG 0 245 THR 0 246 GLU 0 247 GLU 0 248 GLU 0 249 ASN 0 250 LEU 0 251 ARG 0 252 LYS 0 253 LYS 0 254 GLY 0 255 GLU 0 256 PRO 0 257 HIS 0 258 HIS 0 259 GLU 0 260 LEU 0 261 PRO 0 262 PRO 0 263 GLY 0 264 SER 0 265 THR 0 266 LYS 0 267 ARG 0 268 ALA 0 269 LEU 0 270 PRO 0 271 ASN 0 272 ASN 0 273 THR 0 274 SER 0 275 SER 0 276 SER 0 277 PRO 0 278 GLN 0 279 PRO 0 280 LYS 0 281 LYS 0 282 LYS 0 283 PRO 0 284 LEU 0 285 ASP 0 286 GLY 0 287 GLU 0 288 TYR 0 289 PHE 0 290 THR 0 291 LEU 0 292 GLN 0 293 ASP 0 294 GLN 0 295 THR 0 296 SER 0 297 PHE 0 298 GLN 0 299 LYS 0 300 GLU 0 301 ASN 0 302 CYS # 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 . 39.340 19.437 7.062 1.00 44.76 1 A 1 ATOM 2 C CA . MET A 0 1 . 39.983 18.344 6.315 1.00 44.76 1 A 1 ATOM 3 C C . MET A 0 1 . 39.130 18.148 5.086 1.00 44.76 1 A 1 ATOM 4 C CB . MET A 0 1 . 40.144 17.088 7.184 1.00 44.76 1 A 1 ATOM 5 O O . MET A 0 1 . 38.053 17.582 5.187 1.00 44.76 1 A 1 ATOM 6 C CG . MET A 0 1 . 41.300 17.291 8.180 1.00 44.76 1 A 1 ATOM 7 S SD . MET A 0 1 . 41.028 16.574 9.822 1.00 44.76 1 A 1 ATOM 8 C CE . MET A 0 1 . 42.541 17.124 10.660 1.00 44.76 1 A 1 ATOM 9 N N . ASP A 0 2 . 39.579 18.861 4.057 1.00 42.09 2 A 1 ATOM 10 C CA . ASP A 0 2 . 39.329 18.763 2.617 1.00 42.09 2 A 1 ATOM 11 C C . ASP A 0 2 . 37.930 18.394 2.112 1.00 42.09 2 A 1 ATOM 12 C CB . ASP A 0 2 . 40.434 17.876 2.023 1.00 42.09 2 A 1 ATOM 13 O O . ASP A 0 2 . 37.541 17.232 2.120 1.00 42.09 2 A 1 ATOM 14 C CG . ASP A 0 2 . 41.791 18.458 2.426 1.00 42.09 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 42.115 19.548 1.912 1.00 42.09 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 42.370 17.957 3.419 1.00 42.09 2 A 1 ATOM 17 N N . ASP A 0 3 . 37.250 19.393 1.539 1.00 48.19 3 A 1 ATOM 18 C CA . ASP A 0 3 . 36.466 19.179 0.321 1.00 48.19 3 A 1 ATOM 19 C C . ASP A 0 3 . 36.640 20.395 -0.614 1.00 48.19 3 A 1 ATOM 20 C CB . ASP A 0 3 . 34.996 18.837 0.638 1.00 48.19 3 A 1 ATOM 21 O O . ASP A 0 3 . 36.343 21.538 -0.253 1.00 48.19 3 A 1 ATOM 22 C CG . ASP A 0 3 . 34.375 17.850 -0.364 1.00 48.19 3 A 1 ATOM 23 O OD1 . ASP A 0 3 . 35.079 17.437 -1.313 1.00 48.19 3 A 1 ATOM 24 O OD2 . ASP A 0 3 . 33.186 17.512 -0.162 1.00 48.19 3 A 1 ATOM 25 N N . LEU A 0 4 . 37.231 20.135 -1.782 1.00 51.12 4 A 1 ATOM 26 C CA . LEU A 0 4 . 37.535 21.052 -2.888 1.00 51.12 4 A 1 ATOM 27 C C . LEU A 0 4 . 36.453 20.819 -3.965 1.00 51.12 4 A 1 ATOM 28 C CB . LEU A 0 4 . 38.964 20.721 -3.401 1.00 51.12 4 A 1 ATOM 29 O O . LEU A 0 4 . 36.239 19.680 -4.356 1.00 51.12 4 A 1 ATOM 30 C CG . LEU A 0 4 . 40.124 21.408 -2.652 1.00 51.12 4 A 1 ATOM 31 C CD1 . LEU A 0 4 . 41.462 20.766 -3.033 1.00 51.12 4 A 1 ATOM 32 C CD2 . LEU A 0 4 . 40.220 22.897 -2.996 1.00 51.12 4 A 1 ATOM 33 N N . MET A 0 5 . 35.657 21.834 -4.344 1.00 46.75 5 A 1 ATOM 34 C CA . MET A 0 5 . 35.838 22.662 -5.565 1.00 46.75 5 A 1 ATOM 35 C C . MET A 0 5 . 35.682 21.838 -6.873 1.00 46.75 5 A 1 ATOM 36 C CB . MET A 0 5 . 37.189 23.401 -5.468 1.00 46.75 5 A 1 ATOM 37 O O . MET A 0 5 . 36.378 20.850 -7.042 1.00 46.75 5 A 1 ATOM 38 C CG . MET A 0 5 . 37.215 24.495 -4.392 1.00 46.75 5 A 1 ATOM 39 S SD . MET A 0 5 . 36.168 25.945 -4.690 1.00 46.75 5 A 1 ATOM 40 C CE . MET A 0 5 . 36.103 26.615 -3.009 1.00 46.75 5 A 1 ATOM 41 N N . LEU A 0 6 . 34.848 22.137 -7.882 1.00 47.94 6 A 1 ATOM 42 C CA . LEU A 0 6 . 34.345 23.399 -8.449 1.00 47.94 6 A 1 ATOM 43 C C . LEU A 0 6 . 33.236 23.119 -9.497 1.00 47.94 6 A 1 ATOM 44 C CB . LEU A 0 6 . 35.519 24.077 -9.195 1.00 47.94 6 A 1 ATOM 45 O O . LEU A 0 6 . 33.137 22.014 -10.032 1.00 47.94 6 A 1 ATOM 46 C CG . LEU A 0 6 . 36.191 25.190 -8.383 1.00 47.94 6 A 1 ATOM 47 C CD1 . LEU A 0 6 . 37.694 25.248 -8.667 1.00 47.94 6 A 1 ATOM 48 C CD2 . LEU A 0 6 . 35.578 26.553 -8.681 1.00 47.94 6 A 1 ATOM 49 N N . SER A 0 7 . 32.443 24.150 -9.809 1.00 44.52 7 A 1 ATOM 50 C CA . SER A 0 7 . 31.433 24.218 -10.878 1.00 44.52 7 A 1 ATOM 51 C C . SER A 0 7 . 32.031 24.533 -12.263 1.00 44.52 7 A 1 ATOM 52 C CB . SER A 0 7 . 30.425 25.323 -10.530 1.00 44.52 7 A 1 ATOM 53 O O . SER A 0 7 . 33.139 25.065 -12.325 1.00 44.52 7 A 1 ATOM 54 O OG . SER A 0 7 . 31.079 26.568 -10.353 1.00 44.52 7 A 1 ATOM 55 N N . PRO A 0 8 . 31.300 24.275 -13.369 1.00 42.77 8 A 1 ATOM 56 C CA . PRO A 0 8 . 31.741 24.599 -14.721 1.00 42.77 8 A 1 ATOM 57 C C . PRO A 0 8 . 31.059 25.865 -15.267 1.00 42.77 8 A 1 ATOM 58 C CB . PRO A 0 8 . 31.361 23.358 -15.531 1.00 42.77 8 A 1 ATOM 59 O O . PRO A 0 8 . 29.846 25.873 -15.456 1.00 42.77 8 A 1 ATOM 60 C CG . PRO A 0 8 . 30.069 22.868 -14.866 1.00 42.77 8 A 1 ATOM 61 C CD . PRO A 0 8 . 30.098 23.455 -13.451 1.00 42.77 8 A 1 ATOM 62 N N . ASP A 0 9 . 31.860 26.875 -15.593 1.00 44.23 9 A 1 ATOM 63 C CA . ASP A 0 9 . 31.520 27.969 -16.503 1.00 44.23 9 A 1 ATOM 64 C C . ASP A 0 9 . 32.701 28.120 -17.472 1.00 44.23 9 A 1 ATOM 65 C CB . ASP A 0 9 . 31.269 29.288 -15.744 1.00 44.23 9 A 1 ATOM 66 O O . ASP A 0 9 . 33.841 28.207 -17.029 1.00 44.23 9 A 1 ATOM 67 C CG . ASP A 0 9 . 29.903 29.349 -15.050 1.00 44.23 9 A 1 ATOM 68 O OD1 . ASP A 0 9 . 28.885 29.071 -15.727 1.00 44.23 9 A 1 ATOM 69 O OD2 . ASP A 0 9 . 29.866 29.709 -13.848 1.00 44.23 9 A 1 ATOM 70 N N . ASP A 0 10 . 32.442 28.022 -18.777 1.00 44.47 10 A 1 ATOM 71 C CA . ASP A 0 10 . 32.866 29.020 -19.768 1.00 44.47 10 A 1 ATOM 72 C C . ASP A 0 10 . 32.533 28.537 -21.189 1.00 44.47 10 A 1 ATOM 73 C CB . ASP A 0 10 . 34.324 29.512 -19.642 1.00 44.47 10 A 1 ATOM 74 O O . ASP A 0 10 . 33.038 27.543 -21.717 1.00 44.47 10 A 1 ATOM 75 C CG . ASP A 0 10 . 34.457 30.695 -18.658 1.00 44.47 10 A 1 ATOM 76 O OD1 . ASP A 0 10 . 33.505 31.512 -18.593 1.00 44.47 10 A 1 ATOM 77 O OD2 . ASP A 0 10 . 35.536 30.829 -18.038 1.00 44.47 10 A 1 ATOM 78 N N . ILE A 0 11 . 31.587 29.272 -21.765 1.00 45.80 11 A 1 ATOM 79 C CA . ILE A 0 11 . 31.031 29.193 -23.109 1.00 45.80 11 A 1 ATOM 80 C C . ILE A 0 11 . 31.778 30.207 -23.983 1.00 45.80 11 A 1 ATOM 81 C CB . ILE A 0 11 . 29.505 29.484 -22.999 1.00 45.80 11 A 1 ATOM 82 O O . ILE A 0 11 . 32.095 31.300 -23.528 1.00 45.80 11 A 1 ATOM 83 C CG1 . ILE A 0 11 . 28.766 28.212 -22.527 1.00 45.80 11 A 1 ATOM 84 C CG2 . ILE A 0 11 . 28.847 30.017 -24.277 1.00 45.80 11 A 1 ATOM 85 C CD1 . ILE A 0 11 . 27.279 28.424 -22.200 1.00 45.80 11 A 1 ATOM 86 N N . GLU A 0 12 . 31.948 29.845 -25.256 1.00 41.66 12 A 1 ATOM 87 C CA . GLU A 0 12 . 32.273 30.724 -26.388 1.00 41.66 12 A 1 ATOM 88 C C . GLU A 0 12 . 33.647 31.388 -26.401 1.00 41.66 12 A 1 ATOM 89 C CB . GLU A 0 12 . 31.186 31.796 -26.593 1.00 41.66 12 A 1 ATOM 90 O O . GLU A 0 12 . 33.867 32.409 -25.761 1.00 41.66 12 A 1 ATOM 91 C CG . GLU A 0 12 . 29.955 31.221 -27.296 1.00 41.66 12 A 1 ATOM 92 C CD . GLU A 0 12 . 28.774 32.201 -27.370 1.00 41.66 12 A 1 ATOM 93 O OE1 . GLU A 0 12 . 27.933 31.975 -28.269 1.00 41.66 12 A 1 ATOM 94 O OE2 . GLU A 0 12 . 28.701 33.153 -26.562 1.00 41.66 12 A 1 ATOM 95 N N . GLN A 0 13 . 34.498 30.919 -27.321 1.00 41.17 13 A 1 ATOM 96 C CA . GLN A 0 13 . 35.069 31.762 -28.377 1.00 41.17 13 A 1 ATOM 97 C C . GLN A 0 13 . 35.998 30.928 -29.274 1.00 41.17 13 A 1 ATOM 98 C CB . GLN A 0 13 . 35.790 32.989 -27.766 1.00 41.17 13 A 1 ATOM 99 O O . GLN A 0 13 . 36.920 30.298 -28.775 1.00 41.17 13 A 1 ATOM 100 C CG . GLN A 0 13 . 34.943 34.262 -27.924 1.00 41.17 13 A 1 ATOM 101 C CD . GLN A 0 13 . 35.438 35.374 -27.013 1.00 41.17 13 A 1 ATOM 102 N NE2 . GLN A 0 13 . 34.610 35.867 -26.122 1.00 41.17 13 A 1 ATOM 103 O OE1 . GLN A 0 13 . 36.572 35.817 -27.093 1.00 41.17 13 A 1 ATOM 104 N N . TRP A 0 14 . 35.724 30.912 -30.587 1.00 43.39 14 A 1 ATOM 105 C CA . TRP A 0 14 . 36.683 31.099 -31.699 1.00 43.39 14 A 1 ATOM 106 C C . TRP A 0 14 . 36.099 30.572 -33.014 1.00 43.39 14 A 1 ATOM 107 C CB . TRP A 0 14 . 38.119 30.601 -31.439 1.00 43.39 14 A 1 ATOM 108 O O . TRP A 0 14 . 36.130 29.387 -33.334 1.00 43.39 14 A 1 ATOM 109 C CG . TRP A 0 14 . 38.926 31.483 -30.516 1.00 43.39 14 A 1 ATOM 110 C CD1 . TRP A 0 14 . 38.481 32.604 -29.905 1.00 43.39 14 A 1 ATOM 111 C CD2 . TRP A 0 14 . 40.339 31.423 -30.158 1.00 43.39 14 A 1 ATOM 112 C CE2 . TRP A 0 14 . 40.609 32.434 -29.184 1.00 43.39 14 A 1 ATOM 113 C CE3 . TRP A 0 14 . 41.440 30.671 -30.615 1.00 43.39 14 A 1 ATOM 114 N NE1 . TRP A 0 14 . 39.412 33.079 -29.013 1.00 43.39 14 A 1 ATOM 115 C CH2 . TRP A 0 14 . 42.959 31.904 -29.143 1.00 43.39 14 A 1 ATOM 116 C CZ2 . TRP A 0 14 . 41.885 32.663 -28.657 1.00 43.39 14 A 1 ATOM 117 C CZ3 . TRP A 0 14 . 42.737 30.920 -30.125 1.00 43.39 14 A 1 ATOM 118 N N . PHE A 0 15 . 35.538 31.520 -33.765 1.00 39.58 15 A 1 ATOM 119 C CA . PHE A 0 15 . 35.215 31.423 -35.179 1.00 39.58 15 A 1 ATOM 120 C C . PHE A 0 15 . 36.354 32.063 -35.982 1.00 39.58 15 A 1 ATOM 121 C CB . PHE A 0 15 . 33.893 32.174 -35.454 1.00 39.58 15 A 1 ATOM 122 O O . PHE A 0 15 . 36.759 33.177 -35.661 1.00 39.58 15 A 1 ATOM 123 C CG . PHE A 0 15 . 32.661 31.308 -35.592 1.00 39.58 15 A 1 ATOM 124 C CD1 . PHE A 0 15 . 32.391 30.665 -36.815 1.00 39.58 15 A 1 ATOM 125 C CD2 . PHE A 0 15 . 31.759 31.182 -34.520 1.00 39.58 15 A 1 ATOM 126 C CE1 . PHE A 0 15 . 31.230 29.885 -36.959 1.00 39.58 15 A 1 ATOM 127 C CE2 . PHE A 0 15 . 30.597 30.405 -34.666 1.00 39.58 15 A 1 ATOM 128 C CZ . PHE A 0 15 . 30.333 29.754 -35.884 1.00 39.58 15 A 1 ATOM 129 N N . THR A 0 16 . 36.687 31.420 -37.104 1.00 38.26 16 A 1 ATOM 130 C CA . THR A 0 16 . 37.298 31.998 -38.319 1.00 38.26 16 A 1 ATOM 131 C C . THR A 0 16 . 38.817 32.173 -38.310 1.00 38.26 16 A 1 ATOM 132 C CB . THR A 0 16 . 36.628 33.329 -38.733 1.00 38.26 16 A 1 ATOM 133 O O . THR A 0 16 . 39.323 33.051 -37.632 1.00 38.26 16 A 1 ATOM 134 C CG2 . THR A 0 16 . 36.715 33.583 -40.234 1.00 38.26 16 A 1 ATOM 135 O OG1 . THR A 0 16 . 35.253 33.351 -38.421 1.00 38.26 16 A 1 ATOM 136 N N . GLU A 0 17 . 39.519 31.379 -39.128 1.00 42.29 17 A 1 ATOM 137 C CA . GLU A 0 17 . 40.372 31.855 -40.238 1.00 42.29 17 A 1 ATOM 138 C C . GLU A 0 17 . 41.047 30.671 -40.965 1.00 42.29 17 A 1 ATOM 139 C CB . GLU A 0 17 . 41.435 32.893 -39.809 1.00 42.29 17 A 1 ATOM 140 O O . GLU A 0 17 . 41.695 29.832 -40.349 1.00 42.29 17 A 1 ATOM 141 C CG . GLU A 0 17 . 40.924 34.325 -40.057 1.00 42.29 17 A 1 ATOM 142 C CD . GLU A 0 17 . 41.939 35.404 -39.651 1.00 42.29 17 A 1 ATOM 143 O OE1 . GLU A 0 17 . 42.387 36.136 -40.564 1.00 42.29 17 A 1 ATOM 144 O OE2 . GLU A 0 17 . 42.234 35.528 -38.442 1.00 42.29 17 A 1 ATOM 145 N N . ASP A 0 18 . 40.866 30.618 -42.285 1.00 43.52 18 A 1 ATOM 146 C CA . ASP A 0 18 . 41.646 29.896 -43.312 1.00 43.52 18 A 1 ATOM 147 C C . ASP A 0 18 . 41.285 30.584 -44.661 1.00 43.52 18 A 1 ATOM 148 C CB . ASP A 0 18 . 41.245 28.399 -43.319 1.00 43.52 18 A 1 ATOM 149 O O . ASP A 0 18 . 40.233 31.245 -44.690 1.00 43.52 18 A 1 ATOM 150 C CG . ASP A 0 18 . 42.335 27.443 -43.825 1.00 43.52 18 A 1 ATOM 151 O OD1 . ASP A 0 18 . 43.529 27.810 -43.771 1.00 43.52 18 A 1 ATOM 152 O OD2 . ASP A 0 18 . 41.961 26.346 -44.298 1.00 43.52 18 A 1 ATOM 153 N N . PRO A 0 19 . 41.985 30.434 -45.814 1.00 48.70 19 A 1 ATOM 154 C CA . PRO A 0 19 . 43.291 29.813 -46.114 1.00 48.70 19 A 1 ATOM 155 C C . PRO A 0 19 . 44.212 30.661 -47.034 1.00 48.70 19 A 1 ATOM 156 C CB . PRO A 0 19 . 42.914 28.533 -46.893 1.00 48.70 19 A 1 ATOM 157 O O . PRO A 0 19 . 43.797 31.659 -47.624 1.00 48.70 19 A 1 ATOM 158 C CG . PRO A 0 19 . 41.446 28.721 -47.293 1.00 48.70 19 A 1 ATOM 159 C CD . PRO A 0 19 . 41.184 30.192 -47.003 1.00 48.70 19 A 1 ATOM 160 N N . GLY A 0 20 . 45.449 30.195 -47.271 1.00 46.47 20 A 1 ATOM 161 C CA . GLY A 0 20 . 46.313 30.667 -48.371 1.00 46.47 20 A 1 ATOM 162 C C . GLY A 0 20 . 47.403 29.647 -48.787 1.00 46.47 20 A 1 ATOM 163 O O . GLY A 0 20 . 47.996 29.063 -47.884 1.00 46.47 20 A 1 ATOM 164 N N . PRO A 0 21 . 47.675 29.402 -50.094 1.00 51.04 21 A 1 ATOM 165 C CA . PRO A 0 21 . 48.280 28.155 -50.607 1.00 51.04 21 A 1 ATOM 166 C C . PRO A 0 21 . 49.686 28.299 -51.246 1.00 51.04 21 A 1 ATOM 167 C CB . PRO A 0 21 . 47.281 27.746 -51.692 1.00 51.04 21 A 1 ATOM 168 O O . PRO A 0 21 . 50.001 29.375 -51.732 1.00 51.04 21 A 1 ATOM 169 C CG . PRO A 0 21 . 46.925 29.082 -52.350 1.00 51.04 21 A 1 ATOM 170 C CD . PRO A 0 21 . 47.119 30.117 -51.242 1.00 51.04 21 A 1 ATOM 171 N N . ASP A 0 22 . 50.473 27.209 -51.280 1.00 51.56 22 A 1 ATOM 172 C CA . ASP A 0 22 . 51.547 26.789 -52.239 1.00 51.56 22 A 1 ATOM 173 C C . ASP A 0 22 . 52.420 25.715 -51.524 1.00 51.56 22 A 1 ATOM 174 C CB . ASP A 0 22 . 52.441 27.955 -52.748 1.00 51.56 22 A 1 ATOM 175 O O . ASP A 0 22 . 52.569 25.787 -50.311 1.00 51.56 22 A 1 ATOM 176 C CG . ASP A 0 22 . 52.269 28.243 -54.252 1.00 51.56 22 A 1 ATOM 177 O OD1 . ASP A 0 22 . 51.887 27.297 -54.989 1.00 51.56 22 A 1 ATOM 178 O OD2 . ASP A 0 22 . 52.510 29.401 -54.665 1.00 51.56 22 A 1 ATOM 179 N N . GLU A 0 23 . 53.027 24.656 -52.075 1.00 48.01 23 A 1 ATOM 180 C CA . GLU A 0 23 . 53.444 24.293 -53.428 1.00 48.01 23 A 1 ATOM 181 C C . GLU A 0 23 . 53.807 22.773 -53.444 1.00 48.01 23 A 1 ATOM 182 C CB . GLU A 0 23 . 54.720 25.102 -53.758 1.00 48.01 23 A 1 ATOM 183 O O . GLU A 0 23 . 54.439 22.270 -52.515 1.00 48.01 23 A 1 ATOM 184 C CG . GLU A 0 23 . 55.001 25.286 -55.251 1.00 48.01 23 A 1 ATOM 185 C CD . GLU A 0 23 . 56.293 26.094 -55.472 1.00 48.01 23 A 1 ATOM 186 O OE1 . GLU A 0 23 . 57.274 25.481 -55.960 1.00 48.01 23 A 1 ATOM 187 O OE2 . GLU A 0 23 . 56.316 27.301 -55.151 1.00 48.01 23 A 1 ATOM 188 N N . ALA A 0 24 . 53.436 22.083 -54.532 1.00 54.49 24 A 1 ATOM 189 C CA . ALA A 0 24 . 54.046 20.907 -55.192 1.00 54.49 24 A 1 ATOM 190 C C . ALA A 0 24 . 54.208 19.496 -54.531 1.00 54.49 24 A 1 ATOM 191 C CB . ALA A 0 24 . 55.329 21.378 -55.885 1.00 54.49 24 A 1 ATOM 192 O O . ALA A 0 24 . 54.422 19.341 -53.332 1.00 54.49 24 A 1 ATOM 193 N N . PRO A 0 25 . 54.137 18.410 -55.349 1.00 43.03 25 A 1 ATOM 194 C CA . PRO A 0 25 . 53.726 17.069 -54.919 1.00 43.03 25 A 1 ATOM 195 C C . PRO A 0 25 . 54.877 16.045 -54.861 1.00 43.03 25 A 1 ATOM 196 C CB . PRO A 0 25 . 52.702 16.671 -55.989 1.00 43.03 25 A 1 ATOM 197 O O . PRO A 0 25 . 55.779 16.049 -55.703 1.00 43.03 25 A 1 ATOM 198 C CG . PRO A 0 25 . 53.295 17.245 -57.280 1.00 43.03 25 A 1 ATOM 199 C CD . PRO A 0 25 . 54.176 18.406 -56.815 1.00 43.03 25 A 1 ATOM 200 N N . ARG A 0 26 . 54.811 15.073 -53.936 1.00 50.79 26 A 1 ATOM 201 C CA . ARG A 0 26 . 55.689 13.888 -53.953 1.00 50.79 26 A 1 ATOM 202 C C . ARG A 0 26 . 54.917 12.592 -53.674 1.00 50.79 26 A 1 ATOM 203 C CB . ARG A 0 26 . 56.927 14.105 -53.056 1.00 50.79 26 A 1 ATOM 204 O O . ARG A 0 26 . 54.005 12.556 -52.861 1.00 50.79 26 A 1 ATOM 205 C CG . ARG A 0 26 . 58.221 13.667 -53.768 1.00 50.79 26 A 1 ATOM 206 C CD . ARG A 0 26 . 59.462 14.052 -52.952 1.00 50.79 26 A 1 ATOM 207 N NE . ARG A 0 26 . 60.714 13.743 -53.677 1.00 50.79 26 A 1 ATOM 208 N NH1 . ARG A 0 26 . 62.167 14.395 -52.025 1.00 50.79 26 A 1 ATOM 209 N NH2 . ARG A 0 26 . 62.975 13.618 -53.953 1.00 50.79 26 A 1 ATOM 210 C CZ . ARG A 0 26 . 61.941 13.919 -53.217 1.00 50.79 26 A 1 ATOM 211 N N . MET A 0 27 . 55.295 11.591 -54.464 1.00 59.41 27 A 1 ATOM 212 C CA . MET A 0 27 . 54.671 10.309 -54.830 1.00 59.41 27 A 1 ATOM 213 C C . MET A 0 27 . 54.290 9.355 -53.674 1.00 59.41 27 A 1 ATOM 214 C CB . MET A 0 27 . 55.694 9.658 -55.782 1.00 59.41 27 A 1 ATOM 215 O O . MET A 0 27 . 54.780 9.525 -52.561 1.00 59.41 27 A 1 ATOM 216 C CG . MET A 0 27 . 55.628 10.267 -57.190 1.00 59.41 27 A 1 ATOM 217 S SD . MET A 0 27 . 54.473 9.407 -58.287 1.00 59.41 27 A 1 ATOM 218 C CE . MET A 0 27 . 54.296 10.625 -59.614 1.00 59.41 27 A 1 ATOM 219 N N . PRO A 0 28 . 53.425 8.347 -53.935 1.00 47.02 28 A 1 ATOM 220 C CA . PRO A 0 28 . 52.683 7.624 -52.907 1.00 47.02 28 A 1 ATOM 221 C C . PRO A 0 28 . 53.510 6.486 -52.300 1.00 47.02 28 A 1 ATOM 222 C CB . PRO A 0 28 . 51.433 7.104 -53.628 1.00 47.02 28 A 1 ATOM 223 O O . PRO A 0 28 . 54.058 5.659 -53.027 1.00 47.02 28 A 1 ATOM 224 C CG . PRO A 0 28 . 51.930 6.813 -55.043 1.00 47.02 28 A 1 ATOM 225 C CD . PRO A 0 28 . 53.031 7.850 -55.253 1.00 47.02 28 A 1 ATOM 226 N N . GLU A 0 29 . 53.552 6.411 -50.971 1.00 50.89 29 A 1 ATOM 227 C CA . GLU A 0 29 . 54.126 5.277 -50.244 1.00 50.89 29 A 1 ATOM 228 C C . GLU A 0 29 . 53.020 4.444 -49.579 1.00 50.89 29 A 1 ATOM 229 C CB . GLU A 0 29 . 55.256 5.725 -49.304 1.00 50.89 29 A 1 ATOM 230 O O . GLU A 0 29 . 51.975 4.952 -49.174 1.00 50.89 29 A 1 ATOM 231 C CG . GLU A 0 29 . 56.151 4.536 -48.907 1.00 50.89 29 A 1 ATOM 232 C CD . GLU A 0 29 . 57.538 4.979 -48.417 1.00 50.89 29 A 1 ATOM 233 O OE1 . GLU A 0 29 . 57.904 4.594 -47.285 1.00 50.89 29 A 1 ATOM 234 O OE2 . GLU A 0 29 . 58.240 5.658 -49.202 1.00 50.89 29 A 1 ATOM 235 N N . ALA A 0 30 . 53.238 3.132 -49.594 1.00 53.11 30 A 1 ATOM 236 C CA . ALA A 0 30 . 52.250 2.068 -49.520 1.00 53.11 30 A 1 ATOM 237 C C . ALA A 0 30 . 51.347 2.082 -48.272 1.00 53.11 30 A 1 ATOM 238 C CB . ALA A 0 30 . 53.030 0.753 -49.627 1.00 53.11 30 A 1 ATOM 239 O O . ALA A 0 30 . 51.799 2.246 -47.141 1.00 53.11 30 A 1 ATOM 240 N N . ALA A 0 31 . 50.056 1.811 -48.493 1.00 58.51 31 A 1 ATOM 241 C CA . ALA A 0 31 . 49.073 1.616 -47.435 1.00 58.51 31 A 1 ATOM 242 C C . ALA A 0 31 . 49.412 0.374 -46.580 1.00 58.51 31 A 1 ATOM 243 C CB . ALA A 0 31 . 47.680 1.492 -48.066 1.00 58.51 31 A 1 ATOM 244 O O . ALA A 0 31 . 49.680 -0.695 -47.141 1.00 58.51 31 A 1 ATOM 245 N N . PRO A 0 32 . 49.364 0.473 -45.239 1.00 67.34 32 A 1 ATOM 246 C CA . PRO A 0 32 . 49.523 -0.677 -44.362 1.00 67.34 32 A 1 ATOM 247 C C . PRO A 0 32 . 48.275 -1.578 -44.428 1.00 67.34 32 A 1 ATOM 248 C CB . PRO A 0 32 . 49.773 -0.088 -42.971 1.00 67.34 32 A 1 ATOM 249 O O . PRO A 0 32 . 47.184 -1.115 -44.776 1.00 67.34 32 A 1 ATOM 250 C CG . PRO A 0 32 . 48.989 1.223 -43.003 1.00 67.34 32 A 1 ATOM 251 C CD . PRO A 0 32 . 49.087 1.671 -44.460 1.00 67.34 32 A 1 ATOM 252 N N . PRO A 0 33 . 48.403 -2.875 -44.102 1.00 61.62 33 A 1 ATOM 253 C CA . PRO A 0 33 . 47.299 -3.818 -44.196 1.00 61.62 33 A 1 ATOM 254 C C . PRO A 0 33 . 46.195 -3.460 -43.192 1.00 61.62 33 A 1 ATOM 255 C CB . PRO A 0 33 . 47.917 -5.197 -43.947 1.00 61.62 33 A 1 ATOM 256 O O . PRO A 0 33 . 46.447 -3.261 -42.004 1.00 61.62 33 A 1 ATOM 257 C CG . PRO A 0 33 . 49.135 -4.890 -43.075 1.00 61.62 33 A 1 ATOM 258 C CD . PRO A 0 33 . 49.590 -3.518 -43.565 1.00 61.62 33 A 1 ATOM 259 N N . VAL A 0 34 . 44.957 -3.399 -43.684 1.00 63.82 34 A 1 ATOM 260 C CA . VAL A 0 34 . 43.745 -3.206 -42.880 1.00 63.82 34 A 1 ATOM 261 C C . VAL A 0 34 . 43.589 -4.400 -41.936 1.00 63.82 34 A 1 ATOM 262 C CB . VAL A 0 34 . 42.513 -3.039 -43.797 1.00 63.82 34 A 1 ATOM 263 O O . VAL A 0 34 . 43.371 -5.527 -42.379 1.00 63.82 34 A 1 ATOM 264 C CG1 . VAL A 0 34 . 41.213 -2.850 -43.006 1.00 63.82 34 A 1 ATOM 265 C CG2 . VAL A 0 34 . 42.674 -1.821 -44.720 1.00 63.82 34 A 1 ATOM 266 N N . ALA A 0 35 . 43.719 -4.158 -40.632 1.00 63.41 35 A 1 ATOM 267 C CA . ALA A 0 35 . 43.420 -5.150 -39.606 1.00 63.41 35 A 1 ATOM 268 C C . ALA A 0 35 . 41.920 -5.517 -39.640 1.00 63.41 35 A 1 ATOM 269 C CB . ALA A 0 35 . 43.849 -4.601 -38.240 1.00 63.41 35 A 1 ATOM 270 O O . ALA A 0 35 . 41.085 -4.636 -39.870 1.00 63.41 35 A 1 ATOM 271 N N . PRO A 0 36 . 41.541 -6.786 -39.401 1.00 62.58 36 A 1 ATOM 272 C CA . PRO A 0 36 . 40.141 -7.178 -39.397 1.00 62.58 36 A 1 ATOM 273 C C . PRO A 0 36 . 39.425 -6.530 -38.207 1.00 62.58 36 A 1 ATOM 274 C CB . PRO A 0 36 . 40.112 -8.708 -39.350 1.00 62.58 36 A 1 ATOM 275 O O . PRO A 0 36 . 39.875 -6.635 -37.066 1.00 62.58 36 A 1 ATOM 276 C CG . PRO A 0 36 . 41.539 -9.148 -39.007 1.00 62.58 36 A 1 ATOM 277 C CD . PRO A 0 36 . 42.398 -7.885 -38.995 1.00 62.58 36 A 1 ATOM 278 N N . ALA A 0 37 . 38.306 -5.858 -38.480 1.00 64.82 37 A 1 ATOM 279 C CA . ALA A 0 37 . 37.446 -5.282 -37.454 1.00 64.82 37 A 1 ATOM 280 C C . ALA A 0 37 . 36.944 -6.379 -36.489 1.00 64.82 37 A 1 ATOM 281 C CB . ALA A 0 37 . 36.282 -4.552 -38.137 1.00 64.82 37 A 1 ATOM 282 O O . ALA A 0 37 . 36.591 -7.473 -36.942 1.00 64.82 37 A 1 ATOM 283 N N . PRO A 0 38 . 36.883 -6.114 -35.171 1.00 64.58 38 A 1 ATOM 284 C CA . PRO A 0 38 . 36.370 -7.078 -34.209 1.00 64.58 38 A 1 ATOM 285 C C . PRO A 0 38 . 34.883 -7.337 -34.477 1.00 64.58 38 A 1 ATOM 286 C CB . PRO A 0 38 . 36.644 -6.476 -32.828 1.00 64.58 38 A 1 ATOM 287 O O . PRO A 0 38 . 34.101 -6.408 -34.680 1.00 64.58 38 A 1 ATOM 288 C CG . PRO A 0 38 . 36.688 -4.970 -33.091 1.00 64.58 38 A 1 ATOM 289 C CD . PRO A 0 38 . 37.223 -4.861 -34.517 1.00 64.58 38 A 1 ATOM 290 N N . ALA A 0 39 . 34.501 -8.615 -34.485 1.00 59.27 39 A 1 ATOM 291 C CA . ALA A 0 39 . 33.118 -9.043 -34.638 1.00 59.27 39 A 1 ATOM 292 C C . ALA A 0 39 . 32.236 -8.373 -33.571 1.00 59.27 39 A 1 ATOM 293 C CB . ALA A 0 39 . 33.065 -10.575 -34.552 1.00 59.27 39 A 1 ATOM 294 O O . ALA A 0 39 . 32.498 -8.486 -32.373 1.00 59.27 39 A 1 ATOM 295 N N . ALA A 0 40 . 31.198 -7.662 -34.017 1.00 61.98 40 A 1 ATOM 296 C CA . ALA A 0 40 . 30.220 -7.045 -33.134 1.00 61.98 40 A 1 ATOM 297 C C . ALA A 0 40 . 29.545 -8.122 -32.260 1.00 61.98 40 A 1 ATOM 298 C CB . ALA A 0 40 . 29.196 -6.279 -33.981 1.00 61.98 40 A 1 ATOM 299 O O . ALA A 0 40 . 29.178 -9.180 -32.782 1.00 61.98 40 A 1 ATOM 300 N N . PRO A 0 41 . 29.358 -7.884 -30.950 1.00 61.80 41 A 1 ATOM 301 C CA . PRO A 0 41 . 28.670 -8.833 -30.093 1.00 61.80 41 A 1 ATOM 302 C C . PRO A 0 41 . 27.215 -8.972 -30.554 1.00 61.80 41 A 1 ATOM 303 C CB . PRO A 0 41 . 28.816 -8.291 -28.667 1.00 61.80 41 A 1 ATOM 304 O O . PRO A 0 41 . 26.475 -7.992 -30.652 1.00 61.80 41 A 1 ATOM 305 C CG . PRO A 0 41 . 29.012 -6.787 -28.866 1.00 61.80 41 A 1 ATOM 306 C CD . PRO A 0 41 . 29.719 -6.684 -30.216 1.00 61.80 41 A 1 ATOM 307 N N . THR A 0 42 . 26.814 -10.206 -30.851 1.00 59.34 42 A 1 ATOM 308 C CA . THR A 0 42 . 25.433 -10.600 -31.144 1.00 59.34 42 A 1 ATOM 309 C C . THR A 0 42 . 24.493 -10.065 -30.056 1.00 59.34 42 A 1 ATOM 310 C CB . THR A 0 42 . 25.292 -12.139 -31.196 1.00 59.34 42 A 1 ATOM 311 O O . THR A 0 42 . 24.814 -10.225 -28.874 1.00 59.34 42 A 1 ATOM 312 C CG2 . THR A 0 42 . 24.544 -12.598 -32.445 1.00 59.34 42 A 1 ATOM 313 O OG1 . THR A 0 42 . 26.543 -12.799 -31.210 1.00 59.34 42 A 1 ATOM 314 N N . PRO A 0 43 . 23.328 -9.476 -30.393 1.00 60.42 43 A 1 ATOM 315 C CA . PRO A 0 43 . 22.359 -9.059 -29.387 1.00 60.42 43 A 1 ATOM 316 C C . PRO A 0 43 . 21.930 -10.279 -28.571 1.00 60.42 43 A 1 ATOM 317 C CB . PRO A 0 43 . 21.184 -8.426 -30.148 1.00 60.42 43 A 1 ATOM 318 O O . PRO A 0 43 . 21.371 -11.232 -29.117 1.00 60.42 43 A 1 ATOM 319 C CG . PRO A 0 43 . 21.757 -8.118 -31.530 1.00 60.42 43 A 1 ATOM 320 C CD . PRO A 0 43 . 22.835 -9.179 -31.725 1.00 60.42 43 A 1 ATOM 321 N N . ALA A 0 44 . 22.211 -10.270 -27.268 1.00 58.93 44 A 1 ATOM 322 C CA . ALA A 0 44 . 21.682 -11.275 -26.360 1.00 58.93 44 A 1 ATOM 323 C C . ALA A 0 44 . 20.148 -11.269 -26.460 1.00 58.93 44 A 1 ATOM 324 C CB . ALA A 0 44 . 22.179 -10.989 -24.937 1.00 58.93 44 A 1 ATOM 325 O O . ALA A 0 44 . 19.522 -10.207 -26.404 1.00 58.93 44 A 1 ATOM 326 N N . ALA A 0 45 . 19.550 -12.449 -26.637 1.00 56.76 45 A 1 ATOM 327 C CA . ALA A 0 45 . 18.102 -12.605 -26.659 1.00 56.76 45 A 1 ATOM 328 C C . ALA A 0 45 . 17.483 -11.973 -25.393 1.00 56.76 45 A 1 ATOM 329 C CB . ALA A 0 45 . 17.767 -14.097 -26.775 1.00 56.76 45 A 1 ATOM 330 O O . ALA A 0 45 . 18.061 -12.108 -24.308 1.00 56.76 45 A 1 ATOM 331 N N . PRO A 0 46 . 16.332 -11.280 -25.496 1.00 55.28 46 A 1 ATOM 332 C CA . PRO A 0 46 . 15.693 -10.680 -24.335 1.00 55.28 46 A 1 ATOM 333 C C . PRO A 0 46 . 15.375 -11.776 -23.315 1.00 55.28 46 A 1 ATOM 334 C CB . PRO A 0 46 . 14.448 -9.958 -24.862 1.00 55.28 46 A 1 ATOM 335 O O . PRO A 0 46 . 14.741 -12.778 -23.647 1.00 55.28 46 A 1 ATOM 336 C CG . PRO A 0 46 . 14.142 -10.667 -26.182 1.00 55.28 46 A 1 ATOM 337 C CD . PRO A 0 46 . 15.514 -11.110 -26.684 1.00 55.28 46 A 1 ATOM 338 N N . ALA A 0 47 . 15.846 -11.595 -22.080 1.00 56.92 47 A 1 ATOM 339 C CA . ALA A 0 47 . 15.561 -12.514 -20.988 1.00 56.92 47 A 1 ATOM 340 C C . ALA A 0 47 . 14.037 -12.713 -20.853 1.00 56.92 47 A 1 ATOM 341 C CB . ALA A 0 47 . 16.180 -11.968 -19.695 1.00 56.92 47 A 1 ATOM 342 O O . ALA A 0 47 . 13.289 -11.736 -20.992 1.00 56.92 47 A 1 ATOM 343 N N . PRO A 0 48 . 13.562 -13.944 -20.585 1.00 57.51 48 A 1 ATOM 344 C CA . PRO A 0 48 . 12.143 -14.191 -20.382 1.00 57.51 48 A 1 ATOM 345 C C . PRO A 0 48 . 11.623 -13.290 -19.259 1.00 57.51 48 A 1 ATOM 346 C CB . PRO A 0 48 . 12.009 -15.687 -20.074 1.00 57.51 48 A 1 ATOM 347 O O . PRO A 0 48 . 12.278 -13.111 -18.229 1.00 57.51 48 A 1 ATOM 348 C CG . PRO A 0 48 . 13.398 -16.088 -19.576 1.00 57.51 48 A 1 ATOM 349 C CD . PRO A 0 48 . 14.335 -15.150 -20.333 1.00 57.51 48 A 1 ATOM 350 N N . ALA A 0 49 . 10.453 -12.687 -19.480 1.00 60.07 49 A 1 ATOM 351 C CA . ALA A 0 49 . 9.786 -11.889 -18.462 1.00 60.07 49 A 1 ATOM 352 C C . ALA A 0 49 . 9.624 -12.723 -17.177 1.00 60.07 49 A 1 ATOM 353 C CB . ALA A 0 49 . 8.437 -11.402 -19.007 1.00 60.07 49 A 1 ATOM 354 O O . ALA A 0 49 . 9.385 -13.931 -17.270 1.00 60.07 49 A 1 ATOM 355 N N . PRO A 0 50 . 9.750 -12.113 -15.984 1.00 63.56 50 A 1 ATOM 356 C CA . PRO A 0 50 . 9.597 -12.843 -14.733 1.00 63.56 50 A 1 ATOM 357 C C . PRO A 0 50 . 8.219 -13.517 -14.692 1.00 63.56 50 A 1 ATOM 358 C CB . PRO A 0 50 . 9.800 -11.805 -13.624 1.00 63.56 50 A 1 ATOM 359 O O . PRO A 0 50 . 7.187 -12.849 -14.756 1.00 63.56 50 A 1 ATOM 360 C CG . PRO A 0 50 . 9.478 -10.471 -14.298 1.00 63.56 50 A 1 ATOM 361 C CD . PRO A 0 50 . 9.926 -10.691 -15.740 1.00 63.56 50 A 1 ATOM 362 N N . SER A 0 51 . 8.210 -14.849 -14.628 1.00 79.84 51 A 1 ATOM 363 C CA . SER A 0 51 . 6.996 -15.661 -14.616 1.00 79.84 51 A 1 ATOM 364 C C . SER A 0 51 . 6.505 -15.844 -13.181 1.00 79.84 51 A 1 ATOM 365 C CB . SER A 0 51 . 7.244 -16.999 -15.326 1.00 79.84 51 A 1 ATOM 366 O O . SER A 0 51 . 6.900 -16.783 -12.489 1.00 79.84 51 A 1 ATOM 367 O OG . SER A 0 51 . 8.290 -17.711 -14.693 1.00 79.84 51 A 1 ATOM 368 N N . TRP A 0 52 . 5.669 -14.921 -12.716 1.00 88.25 52 A 1 ATOM 369 C CA . TRP A 0 52 . 4.990 -15.037 -11.424 1.00 88.25 52 A 1 ATOM 370 C C . TRP A 0 52 . 3.698 -15.855 -11.554 1.00 88.25 52 A 1 ATOM 371 C CB . TRP A 0 52 . 4.724 -13.643 -10.853 1.00 88.25 52 A 1 ATOM 372 O O . TRP A 0 52 . 3.037 -15.772 -12.593 1.00 88.25 52 A 1 ATOM 373 C CG . TRP A 0 52 . 5.960 -12.843 -10.580 1.00 88.25 52 A 1 ATOM 374 C CD1 . TRP A 0 52 . 6.354 -11.743 -11.262 1.00 88.25 52 A 1 ATOM 375 C CD2 . TRP A 0 52 . 6.988 -13.078 -9.567 1.00 88.25 52 A 1 ATOM 376 C CE2 . TRP A 0 52 . 7.972 -12.050 -9.682 1.00 88.25 52 A 1 ATOM 377 C CE3 . TRP A 0 52 . 7.188 -14.046 -8.558 1.00 88.25 52 A 1 ATOM 378 N NE1 . TRP A 0 52 . 7.522 -11.253 -10.711 1.00 88.25 52 A 1 ATOM 379 C CH2 . TRP A 0 52 . 9.259 -12.958 -7.849 1.00 88.25 52 A 1 ATOM 380 C CZ2 . TRP A 0 52 . 9.086 -11.975 -8.837 1.00 88.25 52 A 1 ATOM 381 C CZ3 . TRP A 0 52 . 8.312 -13.989 -7.710 1.00 88.25 52 A 1 ATOM 382 N N . PRO A 0 53 . 3.305 -16.631 -10.525 1.00 92.27 53 A 1 ATOM 383 C CA . PRO A 0 53 . 2.043 -17.360 -10.555 1.00 92.27 53 A 1 ATOM 384 C C . PRO A 0 53 . 0.856 -16.392 -10.620 1.00 92.27 53 A 1 ATOM 385 C CB . PRO A 0 53 . 2.028 -18.219 -9.286 1.00 92.27 53 A 1 ATOM 386 O O . PRO A 0 53 . 0.844 -15.345 -9.968 1.00 92.27 53 A 1 ATOM 387 C CG . PRO A 0 53 . 2.901 -17.424 -8.316 1.00 92.27 53 A 1 ATOM 388 C CD . PRO A 0 53 . 3.955 -16.796 -9.230 1.00 92.27 53 A 1 ATOM 389 N N . LEU A 0 54 . -0.158 -16.758 -11.403 1.00 94.11 54 A 1 ATOM 390 C CA . LEU A 0 54 . -1.437 -16.054 -11.422 1.00 94.11 54 A 1 ATOM 391 C C . LEU A 0 54 . -2.277 -16.454 -10.203 1.00 94.11 54 A 1 ATOM 392 C CB . LEU A 0 54 . -2.187 -16.323 -12.740 1.00 94.11 54 A 1 ATOM 393 O O . LEU A 0 54 . -2.211 -17.584 -9.721 1.00 94.11 54 A 1 ATOM 394 C CG . LEU A 0 54 . -1.453 -15.857 -14.013 1.00 94.11 54 A 1 ATOM 395 C CD1 . LEU A 0 54 . -2.283 -16.228 -15.243 1.00 94.11 54 A 1 ATOM 396 C CD2 . LEU A 0 54 . -1.225 -14.344 -14.034 1.00 94.11 54 A 1 ATOM 397 N N . SER A 0 55 . -3.099 -15.524 -9.730 1.00 95.65 55 A 1 ATOM 398 C CA . SER A 0 55 . -4.094 -15.777 -8.695 1.00 95.65 55 A 1 ATOM 399 C C . SER A 0 55 . -5.256 -16.598 -9.255 1.00 95.65 55 A 1 ATOM 400 C CB . SER A 0 55 . -4.616 -14.445 -8.159 1.00 95.65 55 A 1 ATOM 401 O O . SER A 0 55 . -5.757 -16.315 -10.345 1.00 95.65 55 A 1 ATOM 402 O OG . SER A 0 55 . -5.323 -14.651 -6.958 1.00 95.65 55 A 1 ATOM 403 N N . SER A 0 56 . -5.729 -17.578 -8.487 1.00 93.87 56 A 1 ATOM 404 C CA . SER A 0 56 . -6.903 -18.396 -8.826 1.00 93.87 56 A 1 ATOM 405 C C . SER A 0 56 . -8.241 -17.691 -8.566 1.00 93.87 56 A 1 ATOM 406 C CB . SER A 0 56 . -6.839 -19.711 -8.046 1.00 93.87 56 A 1 ATOM 407 O O . SER A 0 56 . -9.290 -18.209 -8.944 1.00 93.87 56 A 1 ATOM 408 O OG . SER A 0 56 . -6.781 -19.435 -6.657 1.00 93.87 56 A 1 ATOM 409 N N . SER A 0 57 . -8.231 -16.512 -7.933 1.00 94.81 57 A 1 ATOM 410 C CA . SER A 0 57 . -9.434 -15.753 -7.591 1.00 94.81 57 A 1 ATOM 411 C C . SER A 0 57 . -9.250 -14.254 -7.828 1.00 94.81 57 A 1 ATOM 412 C CB . SER A 0 57 . -9.838 -16.041 -6.140 1.00 94.81 57 A 1 ATOM 413 O O . SER A 0 57 . -8.138 -13.725 -7.810 1.00 94.81 57 A 1 ATOM 414 O OG . SER A 0 57 . -8.906 -15.485 -5.232 1.00 94.81 57 A 1 ATOM 415 N N . VAL A 0 58 . -10.354 -13.541 -8.051 1.00 96.08 58 A 1 ATOM 416 C CA . VAL A 0 58 . -10.378 -12.076 -8.160 1.00 96.08 58 A 1 ATOM 417 C C . VAL A 0 58 . -11.203 -11.531 -6.993 1.00 96.08 58 A 1 ATOM 418 C CB . VAL A 0 58 . -10.930 -11.612 -9.521 1.00 96.08 58 A 1 ATOM 419 O O . VAL A 0 58 . -12.367 -11.917 -6.861 1.00 96.08 58 A 1 ATOM 420 C CG1 . VAL A 0 58 . -10.929 -10.082 -9.633 1.00 96.08 58 A 1 ATOM 421 C CG2 . VAL A 0 58 . -10.079 -12.165 -10.675 1.00 96.08 58 A 1 ATOM 422 N N . PRO A 0 59 . -10.640 -10.666 -6.129 1.00 95.92 59 A 1 ATOM 423 C CA . PRO A 0 59 . -11.391 -10.095 -5.021 1.00 95.92 59 A 1 ATOM 424 C C . PRO A 0 59 . -12.526 -9.223 -5.558 1.00 95.92 59 A 1 ATOM 425 C CB . PRO A 0 59 . -10.381 -9.295 -4.192 1.00 95.92 59 A 1 ATOM 426 O O . PRO A 0 59 . -12.402 -8.562 -6.591 1.00 95.92 59 A 1 ATOM 427 C CG . PRO A 0 59 . -9.352 -8.879 -5.237 1.00 95.92 59 A 1 ATOM 428 C CD . PRO A 0 59 . -9.306 -10.090 -6.166 1.00 95.92 59 A 1 ATOM 429 N N . SER A 0 60 . -13.651 -9.211 -4.845 1.00 95.49 60 A 1 ATOM 430 C CA . SER A 0 60 . -14.776 -8.365 -5.230 1.00 95.49 60 A 1 ATOM 431 C C . SER A 0 60 . -14.404 -6.888 -5.114 1.00 95.49 60 A 1 ATOM 432 C CB . SER A 0 60 . -16.016 -8.694 -4.407 1.00 95.49 60 A 1 ATOM 433 O O . SER A 0 60 . -13.802 -6.462 -4.135 1.00 95.49 60 A 1 ATOM 434 O OG . SER A 0 60 . -17.092 -7.846 -4.776 1.00 95.49 60 A 1 ATOM 435 N N . GLN A 0 61 . -14.809 -6.118 -6.117 1.00 94.04 61 A 1 ATOM 436 C CA . GLN A 0 61 . -14.574 -4.675 -6.252 1.00 94.04 61 A 1 ATOM 437 C C . GLN A 0 61 . -15.842 -3.871 -5.919 1.00 94.04 61 A 1 ATOM 438 C CB . GLN A 0 61 . -14.073 -4.338 -7.678 1.00 94.04 61 A 1 ATOM 439 O O . GLN A 0 61 . -15.822 -2.645 -5.898 1.00 94.04 61 A 1 ATOM 440 C CG . GLN A 0 61 . -13.620 -5.543 -8.528 1.00 94.04 61 A 1 ATOM 441 C CD . GLN A 0 61 . -13.305 -5.180 -9.969 1.00 94.04 61 A 1 ATOM 442 N NE2 . GLN A 0 61 . -13.468 -6.105 -10.885 1.00 94.04 61 A 1 ATOM 443 O OE1 . GLN A 0 61 . -12.926 -4.080 -10.316 1.00 94.04 61 A 1 ATOM 444 N N . LYS A 0 62 . -16.971 -4.560 -5.684 1.00 96.76 62 A 1 ATOM 445 C CA . LYS A 0 62 . -18.278 -3.932 -5.471 1.00 96.76 62 A 1 ATOM 446 C C . LYS A 0 62 . -18.280 -3.169 -4.150 1.00 96.76 62 A 1 ATOM 447 C CB . LYS A 0 62 . -19.390 -4.996 -5.537 1.00 96.76 62 A 1 ATOM 448 O O . LYS A 0 62 . -18.045 -3.785 -3.102 1.00 96.76 62 A 1 ATOM 449 C CG . LYS A 0 62 . -20.791 -4.375 -5.400 1.00 96.76 62 A 1 ATOM 450 C CD . LYS A 0 62 . -21.913 -5.413 -5.554 1.00 96.76 62 A 1 ATOM 451 C CE . LYS A 0 62 . -23.270 -4.708 -5.399 1.00 96.76 62 A 1 ATOM 452 N NZ . LYS A 0 62 . -24.421 -5.625 -5.607 1.00 96.76 62 A 1 ATOM 453 N N . THR A 0 63 . -18.587 -1.876 -4.221 1.00 97.76 63 A 1 ATOM 454 C CA . THR A 0 63 . -18.790 -1.004 -3.061 1.00 97.76 63 A 1 ATOM 455 C C . THR A 0 63 . -19.853 -1.587 -2.135 1.00 97.76 63 A 1 ATOM 456 C CB . THR A 0 63 . -19.178 0.416 -3.503 1.00 97.76 63 A 1 ATOM 457 O O . THR A 0 63 . -20.906 -2.048 -2.576 1.00 97.76 63 A 1 ATOM 458 C CG2 . THR A 0 63 . -19.261 1.400 -2.337 1.00 97.76 63 A 1 ATOM 459 O OG1 . THR A 0 63 . -18.178 0.881 -4.377 1.00 97.76 63 A 1 ATOM 460 N N . TYR A 0 64 . -19.548 -1.604 -0.845 1.00 98.05 64 A 1 ATOM 461 C CA . TYR A 0 64 . -20.391 -2.140 0.209 1.00 98.05 64 A 1 ATOM 462 C C . TYR A 0 64 . -20.180 -1.303 1.469 1.00 98.05 64 A 1 ATOM 463 C CB . TYR A 0 64 . -20.022 -3.613 0.442 1.00 98.05 64 A 1 ATOM 464 O O . TYR A 0 64 . -19.131 -1.388 2.096 1.00 98.05 64 A 1 ATOM 465 C CG . TYR A 0 64 . -20.729 -4.242 1.626 1.00 98.05 64 A 1 ATOM 466 C CD1 . TYR A 0 64 . -19.982 -4.766 2.701 1.00 98.05 64 A 1 ATOM 467 C CD2 . TYR A 0 64 . -22.136 -4.280 1.661 1.00 98.05 64 A 1 ATOM 468 C CE1 . TYR A 0 64 . -20.638 -5.337 3.807 1.00 98.05 64 A 1 ATOM 469 C CE2 . TYR A 0 64 . -22.795 -4.846 2.768 1.00 98.05 64 A 1 ATOM 470 O OH . TYR A 0 64 . -22.695 -5.912 4.906 1.00 98.05 64 A 1 ATOM 471 C CZ . TYR A 0 64 . -22.048 -5.381 3.838 1.00 98.05 64 A 1 ATOM 472 N N . GLN A 0 65 . -21.166 -0.489 1.838 1.00 97.66 65 A 1 ATOM 473 C CA . GLN A 0 65 . -21.068 0.351 3.037 1.00 97.66 65 A 1 ATOM 474 C C . GLN A 0 65 . -21.184 -0.467 4.333 1.00 97.66 65 A 1 ATOM 475 C CB . GLN A 0 65 . -22.147 1.439 2.973 1.00 97.66 65 A 1 ATOM 476 O O . GLN A 0 65 . -20.600 -0.110 5.353 1.00 97.66 65 A 1 ATOM 477 C CG . GLN A 0 65 . -21.908 2.451 1.837 1.00 97.66 65 A 1 ATOM 478 C CD . GLN A 0 65 . -22.985 3.531 1.780 1.00 97.66 65 A 1 ATOM 479 N NE2 . GLN A 0 65 . -22.781 4.594 1.033 1.00 97.66 65 A 1 ATOM 480 O OE1 . GLN A 0 65 . -24.042 3.430 2.370 1.00 97.66 65 A 1 ATOM 481 N N . GLY A 0 66 . -21.912 -1.587 4.280 1.00 96.38 66 A 1 ATOM 482 C CA . GLY A 0 66 . -22.190 -2.440 5.431 1.00 96.38 66 A 1 ATOM 483 C C . GLY A 0 66 . -22.925 -1.736 6.567 1.00 96.38 66 A 1 ATOM 484 O O . GLY A 0 66 . -23.446 -0.635 6.406 1.00 96.38 66 A 1 ATOM 485 N N . SER A 0 67 . -22.981 -2.391 7.727 1.00 96.97 67 A 1 ATOM 486 C CA . SER A 0 67 . -23.754 -1.918 8.886 1.00 96.97 67 A 1 ATOM 487 C C . SER A 0 67 . -23.205 -0.636 9.521 1.00 96.97 67 A 1 ATOM 488 C CB . SER A 0 67 . -23.810 -3.012 9.956 1.00 96.97 67 A 1 ATOM 489 O O . SER A 0 67 . -23.912 0.011 10.284 1.00 96.97 67 A 1 ATOM 490 O OG . SER A 0 67 . -24.239 -4.239 9.391 1.00 96.97 67 A 1 ATOM 491 N N . TYR A 0 68 . -21.959 -0.272 9.209 1.00 97.71 68 A 1 ATOM 492 C CA . TYR A 0 68 . -21.257 0.873 9.794 1.00 97.71 68 A 1 ATOM 493 C C . TYR A 0 68 . -21.175 2.078 8.848 1.00 97.71 68 A 1 ATOM 494 C CB . TYR A 0 68 . -19.869 0.429 10.284 1.00 97.71 68 A 1 ATOM 495 O O . TYR A 0 68 . -20.503 3.050 9.174 1.00 97.71 68 A 1 ATOM 496 C CG . TYR A 0 68 . -19.928 -0.741 11.245 1.00 97.71 68 A 1 ATOM 497 C CD1 . TYR A 0 68 . -20.339 -0.532 12.574 1.00 97.71 68 A 1 ATOM 498 C CD2 . TYR A 0 68 . -19.645 -2.043 10.792 1.00 97.71 68 A 1 ATOM 499 C CE1 . TYR A 0 68 . -20.505 -1.622 13.447 1.00 97.71 68 A 1 ATOM 500 C CE2 . TYR A 0 68 . -19.799 -3.135 11.666 1.00 97.71 68 A 1 ATOM 501 O OH . TYR A 0 68 . -20.420 -3.990 13.813 1.00 97.71 68 A 1 ATOM 502 C CZ . TYR A 0 68 . -20.245 -2.928 12.986 1.00 97.71 68 A 1 ATOM 503 N N . GLY A 0 69 . -21.811 2.033 7.670 1.00 97.73 69 A 1 ATOM 504 C CA . GLY A 0 69 . -21.795 3.163 6.731 1.00 97.73 69 A 1 ATOM 505 C C . GLY A 0 69 . -20.413 3.457 6.134 1.00 97.73 69 A 1 ATOM 506 O O . GLY A 0 69 . -20.097 4.606 5.818 1.00 97.73 69 A 1 ATOM 507 N N . PHE A 0 70 . -19.569 2.429 6.005 1.00 98.32 70 A 1 ATOM 508 C CA . PHE A 0 70 . -18.177 2.564 5.590 1.00 98.32 70 A 1 ATOM 509 C C . PHE A 0 70 . -18.056 3.199 4.201 1.00 98.32 70 A 1 ATOM 510 C CB . PHE A 0 70 . -17.467 1.207 5.628 1.00 98.32 70 A 1 ATOM 511 O O . PHE A 0 70 . -18.532 2.659 3.197 1.00 98.32 70 A 1 ATOM 512 C CG . PHE A 0 70 . -16.025 1.280 5.160 1.00 98.32 70 A 1 ATOM 513 C CD1 . PHE A 0 70 . -15.639 0.695 3.938 1.00 98.32 70 A 1 ATOM 514 C CD2 . PHE A 0 70 . -15.076 1.980 5.927 1.00 98.32 70 A 1 ATOM 515 C CE1 . PHE A 0 70 . -14.303 0.777 3.502 1.00 98.32 70 A 1 ATOM 516 C CE2 . PHE A 0 70 . -13.746 2.074 5.486 1.00 98.32 70 A 1 ATOM 517 C CZ . PHE A 0 70 . -13.359 1.471 4.278 1.00 98.32 70 A 1 ATOM 518 N N . ARG A 0 71 . -17.362 4.334 4.129 1.00 98.14 71 A 1 ATOM 519 C CA . ARG A 0 71 . -17.072 5.040 2.876 1.00 98.14 71 A 1 ATOM 520 C C . ARG A 0 71 . -15.687 5.672 2.921 1.00 98.14 71 A 1 ATOM 521 C CB . ARG A 0 71 . -18.197 6.046 2.561 1.00 98.14 71 A 1 ATOM 522 O O . ARG A 0 71 . -15.140 5.939 3.990 1.00 98.14 71 A 1 ATOM 523 C CG . ARG A 0 71 . -18.280 7.167 3.601 1.00 98.14 71 A 1 ATOM 524 C CD . ARG A 0 71 . -19.547 8.013 3.495 1.00 98.14 71 A 1 ATOM 525 N NE . ARG A 0 71 . -19.685 8.901 4.669 1.00 98.14 71 A 1 ATOM 526 N NH1 . ARG A 0 71 . -20.728 7.391 6.067 1.00 98.14 71 A 1 ATOM 527 N NH2 . ARG A 0 71 . -20.545 9.461 6.727 1.00 98.14 71 A 1 ATOM 528 C CZ . ARG A 0 71 . -20.303 8.586 5.799 1.00 98.14 71 A 1 ATOM 529 N N . LEU A 0 72 . -15.126 5.891 1.737 1.00 98.41 72 A 1 ATOM 530 C CA . LEU A 0 72 . -13.827 6.531 1.592 1.00 98.41 72 A 1 ATOM 531 C C . LEU A 0 72 . -13.976 8.011 1.302 1.00 98.41 72 A 1 ATOM 532 C CB . LEU A 0 72 . -12.981 5.860 0.506 1.00 98.41 72 A 1 ATOM 533 O O . LEU A 0 72 . -14.938 8.457 0.677 1.00 98.41 72 A 1 ATOM 534 C CG . LEU A 0 72 . -12.649 4.397 0.807 1.00 98.41 72 A 1 ATOM 535 C CD1 . LEU A 0 72 . -11.823 3.853 -0.360 1.00 98.41 72 A 1 ATOM 536 C CD2 . LEU A 0 72 . -11.880 4.187 2.106 1.00 98.41 72 A 1 ATOM 537 N N . GLY A 0 73 . -12.959 8.730 1.736 1.00 97.79 73 A 1 ATOM 538 C CA . GLY A 0 73 . -12.811 10.150 1.585 1.00 97.79 73 A 1 ATOM 539 C C . GLY A 0 73 . -11.427 10.531 1.098 1.00 97.79 73 A 1 ATOM 540 O O . GLY A 0 73 . -10.450 9.826 1.354 1.00 97.79 73 A 1 ATOM 541 N N . PHE A 0 74 . -11.331 11.667 0.418 1.00 97.85 74 A 1 ATOM 542 C CA . PHE A 0 74 . -10.066 12.169 -0.102 1.00 97.85 74 A 1 ATOM 543 C C . PHE A 0 74 . -9.961 13.664 0.155 1.00 97.85 74 A 1 ATOM 544 C CB . PHE A 0 74 . -9.937 11.846 -1.597 1.00 97.85 74 A 1 ATOM 545 O O . PHE A 0 74 . -10.941 14.398 0.024 1.00 97.85 74 A 1 ATOM 546 C CG . PHE A 0 74 . -10.075 10.369 -1.917 1.00 97.85 74 A 1 ATOM 547 C CD1 . PHE A 0 74 . -8.959 9.513 -1.847 1.00 97.85 74 A 1 ATOM 548 C CD2 . PHE A 0 74 . -11.342 9.841 -2.227 1.00 97.85 74 A 1 ATOM 549 C CE1 . PHE A 0 74 . -9.118 8.136 -2.094 1.00 97.85 74 A 1 ATOM 550 C CE2 . PHE A 0 74 . -11.499 8.468 -2.467 1.00 97.85 74 A 1 ATOM 551 C CZ . PHE A 0 74 . -10.386 7.618 -2.402 1.00 97.85 74 A 1 ATOM 552 N N . LEU A 0 75 . -8.754 14.123 0.486 1.00 94.12 75 A 1 ATOM 553 C CA . LEU A 0 75 . -8.501 15.549 0.644 1.00 94.12 75 A 1 ATOM 554 C C . LEU A 0 75 . -8.749 16.275 -0.679 1.00 94.12 75 A 1 ATOM 555 C CB . LEU A 0 75 . -7.071 15.805 1.143 1.00 94.12 75 A 1 ATOM 556 O O . LEU A 0 75 . -8.283 15.842 -1.739 1.00 94.12 75 A 1 ATOM 557 C CG . LEU A 0 75 . -6.748 15.221 2.529 1.00 94.12 75 A 1 ATOM 558 C CD1 . LEU A 0 75 . -5.328 15.631 2.912 1.00 94.12 75 A 1 ATOM 559 C CD2 . LEU A 0 75 . -7.693 15.727 3.618 1.00 94.12 75 A 1 ATOM 560 N N . HIS A 0 76 . -9.434 17.417 -0.606 1.00 86.07 76 A 1 ATOM 561 C CA . HIS A 0 76 . -9.701 18.252 -1.769 1.00 86.07 76 A 1 ATOM 562 C C . HIS A 0 76 . -8.424 18.978 -2.201 1.00 86.07 76 A 1 ATOM 563 C CB . HIS A 0 76 . -10.882 19.195 -1.509 1.00 86.07 76 A 1 ATOM 564 O O . HIS A 0 76 . -8.173 20.135 -1.876 1.00 86.07 76 A 1 ATOM 565 C CG . HIS A 0 76 . -11.493 19.661 -2.805 1.00 86.07 76 A 1 ATOM 566 C CD2 . HIS A 0 76 . -11.043 20.662 -3.624 1.00 86.07 76 A 1 ATOM 567 N ND1 . HIS A 0 76 . -12.592 19.103 -3.413 1.00 86.07 76 A 1 ATOM 568 C CE1 . HIS A 0 76 . -12.809 19.758 -4.564 1.00 86.07 76 A 1 ATOM 569 N NE2 . HIS A 0 76 . -11.869 20.699 -4.755 1.00 86.07 76 A 1 ATOM 570 N N . SER A 0 77 . -7.576 18.265 -2.931 1.00 84.90 77 A 1 ATOM 571 C CA . SER A 0 77 . -6.373 18.830 -3.524 1.00 84.90 77 A 1 ATOM 572 C C . SER A 0 77 . -6.698 19.338 -4.919 1.00 84.90 77 A 1 ATOM 573 C CB . SER A 0 77 . -5.248 17.800 -3.524 1.00 84.90 77 A 1 ATOM 574 O O . SER A 0 77 . -7.293 18.626 -5.729 1.00 84.90 77 A 1 ATOM 575 O OG . SER A 0 77 . -4.913 17.507 -2.186 1.00 84.90 77 A 1 ATOM 576 N N . GLY A 0 78 . -6.286 20.568 -5.221 1.00 90.11 78 A 1 ATOM 577 C CA . GLY A 0 78 . -6.376 21.109 -6.571 1.00 90.11 78 A 1 ATOM 578 C C . GLY A 0 78 . -5.462 20.370 -7.555 1.00 90.11 78 A 1 ATOM 579 O O . GLY A 0 78 . -4.920 19.295 -7.293 1.00 90.11 78 A 1 ATOM 580 N N . THR A 0 79 . -5.249 20.985 -8.711 1.00 93.82 79 A 1 ATOM 581 C CA . THR A 0 79 . -4.461 20.410 -9.811 1.00 93.82 79 A 1 ATOM 582 C C . THR A 0 79 . -3.187 21.212 -10.092 1.00 93.82 79 A 1 ATOM 583 C CB . THR A 0 79 . -5.340 20.284 -11.054 1.00 93.82 79 A 1 ATOM 584 O O . THR A 0 79 . -2.731 21.299 -11.237 1.00 93.82 79 A 1 ATOM 585 C CG2 . THR A 0 79 . -6.535 19.352 -10.836 1.00 93.82 79 A 1 ATOM 586 O OG1 . THR A 0 79 . -5.793 21.569 -11.410 1.00 93.82 79 A 1 ATOM 587 N N . ALA A 0 80 . -2.637 21.874 -9.069 1.00 94.89 80 A 1 ATOM 588 C CA . ALA A 0 80 . -1.406 22.653 -9.191 1.00 94.89 80 A 1 ATOM 589 C C . ALA A 0 80 . -0.213 21.752 -9.563 1.00 94.89 80 A 1 ATOM 590 C CB . ALA A 0 80 . -1.167 23.444 -7.897 1.00 94.89 80 A 1 ATOM 591 O O . ALA A 0 80 . -0.245 20.542 -9.358 1.00 94.89 80 A 1 ATOM 592 N N . LYS A 0 81 . 0.861 22.325 -10.119 1.00 93.33 81 A 1 ATOM 593 C CA . LYS A 0 81 . 2.054 21.544 -10.510 1.00 93.33 81 A 1 ATOM 594 C C . LYS A 0 81 . 2.776 20.912 -9.310 1.00 93.33 81 A 1 ATOM 595 C CB . LYS A 0 81 . 3.039 22.415 -11.307 1.00 93.33 81 A 1 ATOM 596 O O . LYS A 0 81 . 3.444 19.903 -9.487 1.00 93.33 81 A 1 ATOM 597 C CG . LYS A 0 81 . 2.519 22.833 -12.693 1.00 93.33 81 A 1 ATOM 598 C CD . LYS A 0 81 . 3.601 23.638 -13.432 1.00 93.33 81 A 1 ATOM 599 C CE . LYS A 0 81 . 3.145 24.086 -14.830 1.00 93.33 81 A 1 ATOM 600 N NZ . LYS A 0 81 . 4.207 24.867 -15.525 1.00 93.33 81 A 1 ATOM 601 N N . SER A 0 82 . 2.629 21.500 -8.124 1.00 95.01 82 A 1 ATOM 602 C CA . SER A 0 82 . 3.245 21.050 -6.872 1.00 95.01 82 A 1 ATOM 603 C C . SER A 0 82 . 2.490 19.919 -6.169 1.00 95.01 82 A 1 ATOM 604 C CB . SER A 0 82 . 3.363 22.244 -5.917 1.00 95.01 82 A 1 ATOM 605 O O . SER A 0 82 . 3.008 19.386 -5.192 1.00 95.01 82 A 1 ATOM 606 O OG . SER A 0 82 . 2.105 22.892 -5.791 1.00 95.01 82 A 1 ATOM 607 N N . VAL A 0 83 . 1.281 19.549 -6.617 1.00 96.70 83 A 1 ATOM 608 C CA . VAL A 0 83 . 0.499 18.513 -5.925 1.00 96.70 83 A 1 ATOM 609 C C . VAL A 0 83 . 1.144 17.142 -6.111 1.00 96.70 83 A 1 ATOM 610 C CB . VAL A 0 83 . -1.001 18.499 -6.284 1.00 96.70 83 A 1 ATOM 611 O O . VAL A 0 83 . 1.365 16.682 -7.234 1.00 96.70 83 A 1 ATOM 612 C CG1 . VAL A 0 83 . -1.616 19.887 -6.081 1.00 96.70 83 A 1 ATOM 613 C CG2 . VAL A 0 83 . -1.314 17.994 -7.699 1.00 96.70 83 A 1 ATOM 614 N N . THR A 0 84 . 1.433 16.485 -4.993 1.00 97.65 84 A 1 ATOM 615 C CA . THR A 0 84 . 2.036 15.148 -4.947 1.00 97.65 84 A 1 ATOM 616 C C . THR A 0 84 . 0.982 14.043 -4.971 1.00 97.65 84 A 1 ATOM 617 C CB . THR A 0 84 . 2.882 15.002 -3.679 1.00 97.65 84 A 1 ATOM 618 O O . THR A 0 84 . 1.257 12.953 -5.465 1.00 97.65 84 A 1 ATOM 619 C CG2 . THR A 0 84 . 4.037 16.001 -3.615 1.00 97.65 84 A 1 ATOM 620 O OG1 . THR A 0 84 . 2.060 15.254 -2.563 1.00 97.65 84 A 1 ATOM 621 N N . CYS A 0 85 . -0.228 14.329 -4.487 1.00 98.27 85 A 1 ATOM 622 C CA . CYS A 0 85 . -1.398 13.462 -4.523 1.00 98.27 85 A 1 ATOM 623 C C . CYS A 0 85 . -2.656 14.313 -4.750 1.00 98.27 85 A 1 ATOM 624 C CB . CYS A 0 85 . -1.467 12.653 -3.221 1.00 98.27 85 A 1 ATOM 625 O O . CYS A 0 85 . -2.790 15.403 -4.197 1.00 98.27 85 A 1 ATOM 626 S SG . CYS A 0 85 . -2.836 11.467 -3.334 1.00 98.27 85 A 1 ATOM 627 N N . THR A 0 86 . -3.561 13.854 -5.609 1.00 98.31 86 A 1 ATOM 628 C CA . THR A 0 86 . -4.836 14.517 -5.894 1.00 98.31 86 A 1 ATOM 629 C C . THR A 0 86 . -5.874 13.485 -6.321 1.00 98.31 86 A 1 ATOM 630 C CB . THR A 0 86 . -4.649 15.628 -6.944 1.00 98.31 86 A 1 ATOM 631 O O . THR A 0 86 . -5.535 12.474 -6.936 1.00 98.31 86 A 1 ATOM 632 C CG2 . THR A 0 86 . -4.264 15.130 -8.337 1.00 98.31 86 A 1 ATOM 633 O OG1 . THR A 0 86 . -5.826 16.377 -7.099 1.00 98.31 86 A 1 ATOM 634 N N . TYR A 0 87 . -7.143 13.727 -6.008 1.00 98.40 87 A 1 ATOM 635 C CA . TYR A 0 87 . -8.242 12.821 -6.327 1.00 98.40 87 A 1 ATOM 636 C C . TYR A 0 87 . -9.256 13.509 -7.236 1.00 98.40 87 A 1 ATOM 637 C CB . TYR A 0 87 . -8.873 12.316 -5.028 1.00 98.40 87 A 1 ATOM 638 O O . TYR A 0 87 . -9.613 14.665 -7.012 1.00 98.40 87 A 1 ATOM 639 C CG . TYR A 0 87 . -10.083 11.434 -5.249 1.00 98.40 87 A 1 ATOM 640 C CD1 . TYR A 0 87 . -11.372 11.977 -5.092 1.00 98.40 87 A 1 ATOM 641 C CD2 . TYR A 0 87 . -9.924 10.077 -5.597 1.00 98.40 87 A 1 ATOM 642 C CE1 . TYR A 0 87 . -12.500 11.155 -5.250 1.00 98.40 87 A 1 ATOM 643 C CE2 . TYR A 0 87 . -11.056 9.254 -5.769 1.00 98.40 87 A 1 ATOM 644 O OH . TYR A 0 87 . -13.459 9.025 -5.672 1.00 98.40 87 A 1 ATOM 645 C CZ . TYR A 0 87 . -12.347 9.794 -5.577 1.00 98.40 87 A 1 ATOM 646 N N . SER A 0 88 . -9.704 12.799 -8.269 1.00 97.73 88 A 1 ATOM 647 C CA . SER A 0 88 . -10.791 13.222 -9.146 1.00 97.73 88 A 1 ATOM 648 C C . SER A 0 88 . -12.080 12.498 -8.754 1.00 97.73 88 A 1 ATOM 649 C CB . SER A 0 88 . -10.445 12.904 -10.595 1.00 97.73 88 A 1 ATOM 650 O O . SER A 0 88 . -12.174 11.289 -8.994 1.00 97.73 88 A 1 ATOM 651 O OG . SER A 0 88 . -11.503 13.324 -11.431 1.00 97.73 88 A 1 ATOM 652 N N . PRO A 0 89 . -13.087 13.212 -8.214 1.00 96.34 89 A 1 ATOM 653 C CA . PRO A 0 89 . -14.398 12.629 -7.943 1.00 96.34 89 A 1 ATOM 654 C C . PRO A 0 89 . -15.082 12.119 -9.215 1.00 96.34 89 A 1 ATOM 655 C CB . PRO A 0 89 . -15.211 13.737 -7.262 1.00 96.34 89 A 1 ATOM 656 O O . PRO A 0 89 . -15.620 11.019 -9.223 1.00 96.34 89 A 1 ATOM 657 C CG . PRO A 0 89 . -14.145 14.648 -6.656 1.00 96.34 89 A 1 ATOM 658 C CD . PRO A 0 89 . -13.015 14.564 -7.677 1.00 96.34 89 A 1 ATOM 659 N N . ALA A 0 90 . -14.986 12.872 -10.318 1.00 95.81 90 A 1 ATOM 660 C CA . ALA A 0 90 . -15.624 12.525 -11.591 1.00 95.81 90 A 1 ATOM 661 C C . ALA A 0 90 . -15.092 11.217 -12.205 1.00 95.81 90 A 1 ATOM 662 C CB . ALA A 0 90 . -15.417 13.697 -12.558 1.00 95.81 90 A 1 ATOM 663 O O . ALA A 0 90 . -15.813 10.532 -12.924 1.00 95.81 90 A 1 ATOM 664 N N . LEU A 0 91 . -13.830 10.875 -11.932 1.00 96.86 91 A 1 ATOM 665 C CA . LEU A 0 91 . -13.191 9.658 -12.436 1.00 96.86 91 A 1 ATOM 666 C C . LEU A 0 91 . -13.124 8.534 -11.390 1.00 96.86 91 A 1 ATOM 667 C CB . LEU A 0 91 . -11.787 10.023 -12.955 1.00 96.86 91 A 1 ATOM 668 O O . LEU A 0 91 . -12.658 7.447 -11.727 1.00 96.86 91 A 1 ATOM 669 C CG . LEU A 0 91 . -11.766 10.977 -14.162 1.00 96.86 91 A 1 ATOM 670 C CD1 . LEU A 0 91 . -10.337 11.460 -14.413 1.00 96.86 91 A 1 ATOM 671 C CD2 . LEU A 0 91 . -12.247 10.279 -15.434 1.00 96.86 91 A 1 ATOM 672 N N . ASN A 0 92 . -13.516 8.797 -10.136 1.00 97.66 92 A 1 ATOM 673 C CA . ASN A 0 92 . -13.178 7.976 -8.969 1.00 97.66 92 A 1 ATOM 674 C C . ASN A 0 92 . -11.706 7.502 -9.003 1.00 97.66 92 A 1 ATOM 675 C CB . ASN A 0 92 . -14.206 6.844 -8.782 1.00 97.66 92 A 1 ATOM 676 O O . ASN A 0 92 . -11.402 6.304 -8.958 1.00 97.66 92 A 1 ATOM 677 C CG . ASN A 0 92 . -13.949 6.050 -7.508 1.00 97.66 92 A 1 ATOM 678 N ND2 . ASN A 0 92 . -14.380 4.814 -7.445 1.00 97.66 92 A 1 ATOM 679 O OD1 . ASN A 0 92 . -13.335 6.527 -6.564 1.00 97.66 92 A 1 ATOM 680 N N . LYS A 0 93 . -10.784 8.459 -9.180 1.00 98.33 93 A 1 ATOM 681 C CA . LYS A 0 93 . -9.379 8.178 -9.505 1.00 98.33 93 A 1 ATOM 682 C C . LYS A 0 93 . -8.405 9.068 -8.747 1.00 98.33 93 A 1 ATOM 683 C CB . LYS A 0 93 . -9.190 8.282 -11.021 1.00 98.33 93 A 1 ATOM 684 O O . LYS A 0 93 . -8.457 10.295 -8.837 1.00 98.33 93 A 1 ATOM 685 C CG . LYS A 0 93 . -7.784 7.873 -11.480 1.00 98.33 93 A 1 ATOM 686 C CD . LYS A 0 93 . -7.790 7.756 -13.003 1.00 98.33 93 A 1 ATOM 687 C CE . LYS A 0 93 . -6.405 7.388 -13.524 1.00 98.33 93 A 1 ATOM 688 N NZ . LYS A 0 93 . -6.510 7.033 -14.951 1.00 98.33 93 A 1 ATOM 689 N N . MET A 0 94 . -7.470 8.433 -8.051 1.00 98.61 94 A 1 ATOM 690 C CA . MET A 0 94 . -6.323 9.064 -7.415 1.00 98.61 94 A 1 ATOM 691 C C . MET A 0 94 . -5.148 9.156 -8.393 1.00 98.61 94 A 1 ATOM 692 C CB . MET A 0 94 . -5.948 8.280 -6.152 1.00 98.61 94 A 1 ATOM 693 O O . MET A 0 94 . -4.776 8.186 -9.054 1.00 98.61 94 A 1 ATOM 694 C CG . MET A 0 94 . -4.789 8.930 -5.386 1.00 98.61 94 A 1 ATOM 695 S SD . MET A 0 94 . -4.246 7.994 -3.934 1.00 98.61 94 A 1 ATOM 696 C CE . MET A 0 94 . -5.634 8.316 -2.820 1.00 98.61 94 A 1 ATOM 697 N N . PHE A 0 95 . -4.524 10.325 -8.436 1.00 98.65 95 A 1 ATOM 698 C CA . PHE A 0 95 . -3.274 10.584 -9.132 1.00 98.65 95 A 1 ATOM 699 C C . PHE A 0 95 . -2.224 10.934 -8.084 1.00 98.65 95 A 1 ATOM 700 C CB . PHE A 0 95 . -3.456 11.726 -10.138 1.00 98.65 95 A 1 ATOM 701 O O . PHE A 0 95 . -2.426 11.861 -7.300 1.00 98.65 95 A 1 ATOM 702 C CG . PHE A 0 95 . -4.487 11.473 -11.215 1.00 98.65 95 A 1 ATOM 703 C CD1 . PHE A 0 95 . -4.071 11.124 -12.511 1.00 98.65 95 A 1 ATOM 704 C CD2 . PHE A 0 95 . -5.861 11.615 -10.934 1.00 98.65 95 A 1 ATOM 705 C CE1 . PHE A 0 95 . -5.025 10.910 -13.520 1.00 98.65 95 A 1 ATOM 706 C CE2 . PHE A 0 95 . -6.813 11.390 -11.942 1.00 98.65 95 A 1 ATOM 707 C CZ . PHE A 0 95 . -6.395 11.035 -13.235 1.00 98.65 95 A 1 ATOM 708 N N . CYS A 0 96 . -1.100 10.229 -8.067 1.00 98.56 96 A 1 ATOM 709 C CA . CYS A 0 96 . -0.055 10.453 -7.071 1.00 98.56 96 A 1 ATOM 710 C C . CYS A 0 96 . 1.349 10.276 -7.647 1.00 98.56 96 A 1 ATOM 711 C CB . CYS A 0 96 . -0.306 9.555 -5.852 1.00 98.56 96 A 1 ATOM 712 O O . CYS A 0 96 . 1.526 9.690 -8.712 1.00 98.56 96 A 1 ATOM 713 S SG . CYS A 0 96 . -0.282 7.799 -6.316 1.00 98.56 96 A 1 ATOM 714 N N . GLN A 0 97 . 2.348 10.817 -6.959 1.00 98.44 97 A 1 ATOM 715 C CA . GLN A 0 97 . 3.760 10.591 -7.250 1.00 98.44 97 A 1 ATOM 716 C C . GLN A 0 97 . 4.279 9.343 -6.529 1.00 98.44 97 A 1 ATOM 717 C CB . GLN A 0 97 . 4.570 11.833 -6.866 1.00 98.44 97 A 1 ATOM 718 O O . GLN A 0 97 . 3.770 8.955 -5.477 1.00 98.44 97 A 1 ATOM 719 C CG . GLN A 0 97 . 4.374 12.993 -7.848 1.00 98.44 97 A 1 ATOM 720 C CD . GLN A 0 97 . 5.194 14.221 -7.475 1.00 98.44 97 A 1 ATOM 721 N NE2 . GLN A 0 97 . 5.601 15.021 -8.435 1.00 98.44 97 A 1 ATOM 722 O OE1 . GLN A 0 97 . 5.488 14.485 -6.322 1.00 98.44 97 A 1 ATOM 723 N N . LEU A 0 98 . 5.326 8.736 -7.095 1.00 97.82 98 A 1 ATOM 724 C CA . LEU A 0 98 . 6.040 7.610 -6.494 1.00 97.82 98 A 1 ATOM 725 C C . LEU A 0 98 . 6.470 7.935 -5.058 1.00 97.82 98 A 1 ATOM 726 C CB . LEU A 0 98 . 7.277 7.304 -7.357 1.00 97.82 98 A 1 ATOM 727 O O . LEU A 0 98 . 7.085 8.977 -4.828 1.00 97.82 98 A 1 ATOM 728 C CG . LEU A 0 98 . 8.115 6.100 -6.889 1.00 97.82 98 A 1 ATOM 729 C CD1 . LEU A 0 98 . 7.365 4.793 -7.100 1.00 97.82 98 A 1 ATOM 730 C CD2 . LEU A 0 98 . 9.400 6.006 -7.707 1.00 97.82 98 A 1 ATOM 731 N N . ALA A 0 99 . 6.172 7.027 -4.126 1.00 97.01 99 A 1 ATOM 732 C CA . ALA A 0 99 . 6.582 7.095 -2.722 1.00 97.01 99 A 1 ATOM 733 C C . ALA A 0 99 . 6.196 8.399 -1.988 1.00 97.01 99 A 1 ATOM 734 C CB . ALA A 0 99 . 8.074 6.746 -2.623 1.00 97.01 99 A 1 ATOM 735 O O . ALA A 0 99 . 6.799 8.745 -0.977 1.00 97.01 99 A 1 ATOM 736 N N . LYS A 0 100 . 5.201 9.146 -2.487 1.00 97.75 100 A 1 ATOM 737 C CA . LYS A 0 100 . 4.632 10.299 -1.778 1.00 97.75 100 A 1 ATOM 738 C C . LYS A 0 100 . 3.413 9.886 -0.960 1.00 97.75 100 A 1 ATOM 739 C CB . LYS A 0 100 . 4.322 11.451 -2.749 1.00 97.75 100 A 1 ATOM 740 O O . LYS A 0 100 . 2.712 8.932 -1.303 1.00 97.75 100 A 1 ATOM 741 C CG . LYS A 0 100 . 5.560 12.040 -3.449 1.00 97.75 100 A 1 ATOM 742 C CD . LYS A 0 100 . 6.647 12.512 -2.477 1.00 97.75 100 A 1 ATOM 743 C CE . LYS A 0 100 . 7.778 13.209 -3.238 1.00 97.75 100 A 1 ATOM 744 N NZ . LYS A 0 100 . 8.856 13.622 -2.304 1.00 97.75 100 A 1 ATOM 745 N N . THR A 0 101 . 3.164 10.624 0.115 1.00 97.89 101 A 1 ATOM 746 C CA . THR A 0 101 . 2.043 10.400 1.026 1.00 97.89 101 A 1 ATOM 747 C C . THR A 0 101 . 0.704 10.591 0.315 1.00 97.89 101 A 1 ATOM 748 C CB . THR A 0 101 . 2.156 11.339 2.234 1.00 97.89 101 A 1 ATOM 749 O O . THR A 0 101 . 0.440 11.630 -0.295 1.00 97.89 101 A 1 ATOM 750 C CG2 . THR A 0 101 . 1.142 11.010 3.324 1.00 97.89 101 A 1 ATOM 751 O OG1 . THR A 0 101 . 3.473 11.300 2.736 1.00 97.89 101 A 1 ATOM 752 N N . CYS A 0 102 . -0.143 9.569 0.391 1.00 98.26 102 A 1 ATOM 753 C CA . CYS A 0 102 . -1.478 9.523 -0.191 1.00 98.26 102 A 1 ATOM 754 C C . CYS A 0 102 . -2.510 9.348 0.935 1.00 98.26 102 A 1 ATOM 755 C CB . CYS A 0 102 . -1.550 8.376 -1.212 1.00 98.26 102 A 1 ATOM 756 O O . CYS A 0 102 . -2.784 8.211 1.326 1.00 98.26 102 A 1 ATOM 757 S SG . CYS A 0 102 . -0.347 8.619 -2.549 1.00 98.26 102 A 1 ATOM 758 N N . PRO A 0 103 . -3.064 10.447 1.479 1.00 97.93 103 A 1 ATOM 759 C CA . PRO A 0 103 . -4.055 10.382 2.546 1.00 97.93 103 A 1 ATOM 760 C C . PRO A 0 103 . -5.388 9.844 2.018 1.00 97.93 103 A 1 ATOM 761 C CB . PRO A 0 103 . -4.180 11.809 3.087 1.00 97.93 103 A 1 ATOM 762 O O . PRO A 0 103 . -5.951 10.377 1.058 1.00 97.93 103 A 1 ATOM 763 C CG . PRO A 0 103 . -3.769 12.683 1.903 1.00 97.93 103 A 1 ATOM 764 C CD . PRO A 0 103 . -2.763 11.830 1.137 1.00 97.93 103 A 1 ATOM 765 N N . VAL A 0 104 . -5.896 8.802 2.670 1.00 98.50 104 A 1 ATOM 766 C CA . VAL A 0 104 . -7.219 8.222 2.423 1.00 98.50 104 A 1 ATOM 767 C C . VAL A 0 104 . -7.997 8.261 3.729 1.00 98.50 104 A 1 ATOM 768 C CB . VAL A 0 104 . -7.108 6.787 1.882 1.00 98.50 104 A 1 ATOM 769 O O . VAL A 0 104 . -7.568 7.693 4.731 1.00 98.50 104 A 1 ATOM 770 C CG1 . VAL A 0 104 . -8.489 6.167 1.640 1.00 98.50 104 A 1 ATOM 771 C CG2 . VAL A 0 104 . -6.356 6.764 0.546 1.00 98.50 104 A 1 ATOM 772 N N . GLN A 0 105 . -9.132 8.951 3.715 1.00 98.22 105 A 1 ATOM 773 C CA . GLN A 0 105 . -10.000 9.092 4.876 1.00 98.22 105 A 1 ATOM 774 C C . GLN A 0 105 . -11.007 7.946 4.926 1.00 98.22 105 A 1 ATOM 775 C CB . GLN A 0 105 . -10.733 10.433 4.849 1.00 98.22 105 A 1 ATOM 776 O O . GLN A 0 105 . -11.582 7.557 3.907 1.00 98.22 105 A 1 ATOM 777 C CG . GLN A 0 105 . -9.805 11.652 4.862 1.00 98.22 105 A 1 ATOM 778 C CD . GLN A 0 105 . -10.588 12.944 4.675 1.00 98.22 105 A 1 ATOM 779 N NE2 . GLN A 0 105 . -10.222 14.000 5.366 1.00 98.22 105 A 1 ATOM 780 O OE1 . GLN A 0 105 . -11.529 13.023 3.891 1.00 98.22 105 A 1 ATOM 781 N N . LEU A 0 106 . -11.241 7.440 6.124 1.00 98.29 106 A 1 ATOM 782 C CA . LEU A 0 106 . -12.209 6.411 6.447 1.00 98.29 106 A 1 ATOM 783 C C . LEU A 0 106 . -13.338 7.059 7.231 1.00 98.29 106 A 1 ATOM 784 C CB . LEU A 0 106 . -11.552 5.315 7.291 1.00 98.29 106 A 1 ATOM 785 O O . LEU A 0 106 . -13.111 7.653 8.286 1.00 98.29 106 A 1 ATOM 786 C CG . LEU A 0 106 . -10.220 4.774 6.758 1.00 98.29 106 A 1 ATOM 787 C CD1 . LEU A 0 106 . -9.774 3.697 7.730 1.00 98.29 106 A 1 ATOM 788 C CD2 . LEU A 0 106 . -10.313 4.172 5.354 1.00 98.29 106 A 1 ATOM 789 N N . TRP A 0 107 . -14.546 6.919 6.712 1.00 98.33 107 A 1 ATOM 790 C CA . TRP A 0 107 . -15.754 7.431 7.335 1.00 98.33 107 A 1 ATOM 791 C C . TRP A 0 107 . -16.665 6.271 7.688 1.00 98.33 107 A 1 ATOM 792 C CB . TRP A 0 107 . -16.446 8.384 6.375 1.00 98.33 107 A 1 ATOM 793 O O . TRP A 0 107 . -16.844 5.349 6.886 1.00 98.33 107 A 1 ATOM 794 C CG . TRP A 0 107 . -15.702 9.638 6.093 1.00 98.33 107 A 1 ATOM 795 C CD1 . TRP A 0 107 . -14.638 9.751 5.269 1.00 98.33 107 A 1 ATOM 796 C CD2 . TRP A 0 107 . -15.941 10.966 6.641 1.00 98.33 107 A 1 ATOM 797 C CE2 . TRP A 0 107 . -14.978 11.855 6.085 1.00 98.33 107 A 1 ATOM 798 C CE3 . TRP A 0 107 . -16.867 11.508 7.556 1.00 98.33 107 A 1 ATOM 799 N NE1 . TRP A 0 107 . -14.183 11.049 5.306 1.00 98.33 107 A 1 ATOM 800 C CH2 . TRP A 0 107 . -15.892 13.736 7.288 1.00 98.33 107 A 1 ATOM 801 C CZ2 . TRP A 0 107 . -14.948 13.222 6.385 1.00 98.33 107 A 1 ATOM 802 C CZ3 . TRP A 0 107 . -16.843 12.880 7.871 1.00 98.33 107 A 1 ATOM 803 N N . VAL A 0 108 . -17.247 6.348 8.877 1.00 97.91 108 A 1 ATOM 804 C CA . VAL A 0 108 . -18.242 5.410 9.390 1.00 97.91 108 A 1 ATOM 805 C C . VAL A 0 108 . -19.347 6.204 10.080 1.00 97.91 108 A 1 ATOM 806 C CB . VAL A 0 108 . -17.620 4.372 10.348 1.00 97.91 108 A 1 ATOM 807 O O . VAL A 0 108 . -19.086 7.251 10.665 1.00 97.91 108 A 1 ATOM 808 C CG1 . VAL A 0 108 . -16.617 3.462 9.623 1.00 97.91 108 A 1 ATOM 809 C CG2 . VAL A 0 108 . -16.922 4.993 11.564 1.00 97.91 108 A 1 ATOM 810 N N . ASP A 0 109 . -20.577 5.709 10.011 1.00 97.19 109 A 1 ATOM 811 C CA . ASP A 0 109 . -21.734 6.312 10.686 1.00 97.19 109 A 1 ATOM 812 C C . ASP A 0 109 . -21.885 5.800 12.126 1.00 97.19 109 A 1 ATOM 813 C CB . ASP A 0 109 . -23.003 6.029 9.869 1.00 97.19 109 A 1 ATOM 814 O O . ASP A 0 109 . -22.527 6.432 12.961 1.00 97.19 109 A 1 ATOM 815 C CG . ASP A 0 109 . -22.947 6.620 8.456 1.00 97.19 109 A 1 ATOM 816 O OD1 . ASP A 0 109 . -22.295 7.673 8.248 1.00 97.19 109 A 1 ATOM 817 O OD2 . ASP A 0 109 . -23.498 5.984 7.535 1.00 97.19 109 A 1 ATOM 818 N N . SER A 0 110 . -21.286 4.647 12.434 1.00 96.42 110 A 1 ATOM 819 C CA . SER A 0 110 . -21.201 4.096 13.787 1.00 96.42 110 A 1 ATOM 820 C C . SER A 0 110 . -19.870 3.380 13.997 1.00 96.42 110 A 1 ATOM 821 C CB . SER A 0 110 . -22.384 3.167 14.082 1.00 96.42 110 A 1 ATOM 822 O O . SER A 0 110 . -19.300 2.809 13.065 1.00 96.42 110 A 1 ATOM 823 O OG . SER A 0 110 . -22.482 2.117 13.140 1.00 96.42 110 A 1 ATOM 824 N N . THR A 0 111 . -19.352 3.421 15.226 1.00 96.82 111 A 1 ATOM 825 C CA . THR A 0 111 . -18.049 2.836 15.557 1.00 96.82 111 A 1 ATOM 826 C C . THR A 0 111 . -18.079 1.309 15.396 1.00 96.82 111 A 1 ATOM 827 C CB . THR A 0 111 . -17.620 3.211 16.982 1.00 96.82 111 A 1 ATOM 828 O O . THR A 0 111 . -18.907 0.653 16.036 1.00 96.82 111 A 1 ATOM 829 C CG2 . THR A 0 111 . -16.185 2.797 17.304 1.00 96.82 111 A 1 ATOM 830 O OG1 . THR A 0 111 . -17.667 4.612 17.115 1.00 96.82 111 A 1 ATOM 831 N N . PRO A 0 112 . -17.185 0.720 14.579 1.00 97.51 112 A 1 ATOM 832 C CA . PRO A 0 112 . -17.109 -0.725 14.410 1.00 97.51 112 A 1 ATOM 833 C C . PRO A 0 112 . -16.554 -1.423 15.670 1.00 97.51 112 A 1 ATOM 834 C CB . PRO A 0 112 . -16.249 -0.931 13.162 1.00 97.51 112 A 1 ATOM 835 O O . PRO A 0 112 . -15.993 -0.764 16.550 1.00 97.51 112 A 1 ATOM 836 C CG . PRO A 0 112 . -15.289 0.252 13.220 1.00 97.51 112 A 1 ATOM 837 C CD . PRO A 0 112 . -16.185 1.372 13.745 1.00 97.51 112 A 1 ATOM 838 N N . PRO A 0 113 . -16.697 -2.756 15.791 1.00 97.11 113 A 1 ATOM 839 C CA . PRO A 0 113 . -16.319 -3.486 16.996 1.00 97.11 113 A 1 ATOM 840 C C . PRO A 0 113 . -14.808 -3.429 17.274 1.00 97.11 113 A 1 ATOM 841 C CB . PRO A 0 113 . -16.795 -4.931 16.785 1.00 97.11 113 A 1 ATOM 842 O O . PRO A 0 113 . -14.007 -3.257 16.346 1.00 97.11 113 A 1 ATOM 843 C CG . PRO A 0 113 . -17.866 -4.803 15.704 1.00 97.11 113 A 1 ATOM 844 C CD . PRO A 0 113 . -17.314 -3.668 14.849 1.00 97.11 113 A 1 ATOM 845 N N . PRO A 0 114 . -14.378 -3.637 18.531 1.00 96.83 114 A 1 ATOM 846 C CA . PRO A 0 114 . -12.962 -3.753 18.863 1.00 96.83 114 A 1 ATOM 847 C C . PRO A 0 114 . -12.253 -4.833 18.034 1.00 96.83 114 A 1 ATOM 848 C CB . PRO A 0 114 . -12.915 -4.070 20.361 1.00 96.83 114 A 1 ATOM 849 O O . PRO A 0 114 . -12.805 -5.902 17.779 1.00 96.83 114 A 1 ATOM 850 C CG . PRO A 0 114 . -14.227 -3.489 20.887 1.00 96.83 114 A 1 ATOM 851 C CD . PRO A 0 114 . -15.194 -3.732 19.732 1.00 96.83 114 A 1 ATOM 852 N N . GLY A 0 115 . -11.013 -4.556 17.625 1.00 97.11 115 A 1 ATOM 853 C CA . GLY A 0 115 . -10.225 -5.463 16.782 1.00 97.11 115 A 1 ATOM 854 C C . GLY A 0 115 . -10.521 -5.364 15.283 1.00 97.11 115 A 1 ATOM 855 O O . GLY A 0 115 . -9.974 -6.151 14.514 1.00 97.11 115 A 1 ATOM 856 N N . THR A 0 116 . -11.351 -4.405 14.860 1.00 98.48 116 A 1 ATOM 857 C CA . THR A 0 116 . -11.541 -4.072 13.441 1.00 98.48 116 A 1 ATOM 858 C C . THR A 0 116 . -10.217 -3.646 12.797 1.00 98.48 116 A 1 ATOM 859 C CB . THR A 0 116 . -12.617 -2.989 13.272 1.00 98.48 116 A 1 ATOM 860 O O . THR A 0 116 . -9.378 -3.000 13.427 1.00 98.48 116 A 1 ATOM 861 C CG2 . THR A 0 116 . -12.868 -2.560 11.830 1.00 98.48 116 A 1 ATOM 862 O OG1 . THR A 0 116 . -13.849 -3.498 13.719 1.00 98.48 116 A 1 ATOM 863 N N . ARG A 0 117 . -10.026 -3.999 11.526 1.00 98.45 117 A 1 ATOM 864 C CA . ARG A 0 117 . -8.832 -3.719 10.723 1.00 98.45 117 A 1 ATOM 865 C C . ARG A 0 117 . -9.210 -3.122 9.375 1.00 98.45 117 A 1 ATOM 866 C CB . ARG A 0 117 . -8.021 -5.004 10.522 1.00 98.45 117 A 1 ATOM 867 O O . ARG A 0 117 . -10.318 -3.318 8.879 1.00 98.45 117 A 1 ATOM 868 C CG . ARG A 0 117 . -7.606 -5.678 11.840 1.00 98.45 117 A 1 ATOM 869 C CD . ARG A 0 117 . -6.712 -6.897 11.596 1.00 98.45 117 A 1 ATOM 870 N NE . ARG A 0 117 . -7.397 -7.910 10.770 1.00 98.45 117 A 1 ATOM 871 N NH1 . ARG A 0 117 . -5.678 -9.429 10.674 1.00 98.45 117 A 1 ATOM 872 N NH2 . ARG A 0 117 . -7.628 -9.860 9.649 1.00 98.45 117 A 1 ATOM 873 C CZ . ARG A 0 117 . -6.895 -9.060 10.370 1.00 98.45 117 A 1 ATOM 874 N N . VAL A 0 118 . -8.262 -2.420 8.769 1.00 98.68 118 A 1 ATOM 875 C CA . VAL A 0 118 . -8.392 -1.810 7.447 1.00 98.68 118 A 1 ATOM 876 C C . VAL A 0 118 . -7.324 -2.398 6.542 1.00 98.68 118 A 1 ATOM 877 C CB . VAL A 0 118 . -8.264 -0.281 7.510 1.00 98.68 118 A 1 ATOM 878 O O . VAL A 0 118 . -6.132 -2.242 6.808 1.00 98.68 118 A 1 ATOM 879 C CG1 . VAL A 0 118 . -8.588 0.316 6.134 1.00 98.68 118 A 1 ATOM 880 C CG2 . VAL A 0 118 . -9.208 0.325 8.554 1.00 98.68 118 A 1 ATOM 881 N N . ARG A 0 119 . -7.743 -3.068 5.469 1.00 98.68 119 A 1 ATOM 882 C CA . ARG A 0 119 . -6.848 -3.676 4.481 1.00 98.68 119 A 1 ATOM 883 C C . ARG A 0 119 . -6.886 -2.892 3.179 1.00 98.68 119 A 1 ATOM 884 C CB . ARG A 0 119 . -7.239 -5.145 4.291 1.00 98.68 119 A 1 ATOM 885 O O . ARG A 0 119 . -7.962 -2.593 2.671 1.00 98.68 119 A 1 ATOM 886 C CG . ARG A 0 119 . -6.418 -5.874 3.211 1.00 98.68 119 A 1 ATOM 887 C CD . ARG A 0 119 . -6.973 -7.264 2.881 1.00 98.68 119 A 1 ATOM 888 N NE . ARG A 0 119 . -7.190 -8.068 4.087 1.00 98.68 119 A 1 ATOM 889 N NH1 . ARG A 0 119 . -5.051 -8.833 4.470 1.00 98.68 119 A 1 ATOM 890 N NH2 . ARG A 0 119 . -6.680 -9.178 5.965 1.00 98.68 119 A 1 ATOM 891 C CZ . ARG A 0 119 . -6.299 -8.694 4.822 1.00 98.68 119 A 1 ATOM 892 N N . ALA A 0 120 . -5.716 -2.631 2.605 1.00 98.77 120 A 1 ATOM 893 C CA . ALA A 0 120 . -5.564 -2.140 1.241 1.00 98.77 120 A 1 ATOM 894 C C . ALA A 0 120 . -4.937 -3.211 0.340 1.00 98.77 120 A 1 ATOM 895 C CB . ALA A 0 120 . -4.753 -0.843 1.244 1.00 98.77 120 A 1 ATOM 896 O O . ALA A 0 120 . -3.943 -3.847 0.702 1.00 98.77 120 A 1 ATOM 897 N N . MET A 0 121 . -5.508 -3.395 -0.850 1.00 98.64 121 A 1 ATOM 898 C CA . MET A 0 121 . -5.036 -4.343 -1.861 1.00 98.64 121 A 1 ATOM 899 C C . MET A 0 121 . -5.129 -3.723 -3.256 1.00 98.64 121 A 1 ATOM 900 C CB . MET A 0 121 . -5.870 -5.630 -1.764 1.00 98.64 121 A 1 ATOM 901 O O . MET A 0 121 . -6.137 -3.106 -3.593 1.00 98.64 121 A 1 ATOM 902 C CG . MET A 0 121 . -5.443 -6.696 -2.783 1.00 98.64 121 A 1 ATOM 903 S SD . MET A 0 121 . -6.378 -8.248 -2.706 1.00 98.64 121 A 1 ATOM 904 C CE . MET A 0 121 . -5.844 -8.898 -1.098 1.00 98.64 121 A 1 ATOM 905 N N . ALA A 0 122 . -4.103 -3.924 -4.085 1.00 98.63 122 A 1 ATOM 906 C CA . ALA A 0 122 . -4.126 -3.516 -5.487 1.00 98.63 122 A 1 ATOM 907 C C . ALA A 0 122 . -4.532 -4.678 -6.407 1.00 98.63 122 A 1 ATOM 908 C CB . ALA A 0 122 . -2.766 -2.938 -5.888 1.00 98.63 122 A 1 ATOM 909 O O . ALA A 0 122 . -4.028 -5.796 -6.270 1.00 98.63 122 A 1 ATOM 910 N N . ILE A 0 123 . -5.380 -4.395 -7.396 1.00 98.41 123 A 1 ATOM 911 C CA . ILE A 0 123 . -5.681 -5.296 -8.518 1.00 98.41 123 A 1 ATOM 912 C C . ILE A 0 123 . -5.587 -4.547 -9.845 1.00 98.41 123 A 1 ATOM 913 C CB . ILE A 0 123 . -7.052 -5.989 -8.365 1.00 98.41 123 A 1 ATOM 914 O O . ILE A 0 123 . -5.796 -3.337 -9.893 1.00 98.41 123 A 1 ATOM 915 C CG1 . ILE A 0 123 . -8.248 -5.011 -8.410 1.00 98.41 123 A 1 ATOM 916 C CG2 . ILE A 0 123 . -7.076 -6.834 -7.081 1.00 98.41 123 A 1 ATOM 917 C CD1 . ILE A 0 123 . -9.594 -5.718 -8.609 1.00 98.41 123 A 1 ATOM 918 N N . TYR A 0 124 . -5.307 -5.241 -10.947 1.00 98.52 124 A 1 ATOM 919 C CA . TYR A 0 124 . -5.433 -4.623 -12.266 1.00 98.52 124 A 1 ATOM 920 C C . TYR A 0 124 . -6.904 -4.367 -12.605 1.00 98.52 124 A 1 ATOM 921 C CB . TYR A 0 124 . -4.750 -5.474 -13.334 1.00 98.52 124 A 1 ATOM 922 O O . TYR A 0 124 . -7.763 -5.212 -12.368 1.00 98.52 124 A 1 ATOM 923 C CG . TYR A 0 124 . -3.240 -5.468 -13.225 1.00 98.52 124 A 1 ATOM 924 C CD1 . TYR A 0 124 . -2.527 -4.290 -13.522 1.00 98.52 124 A 1 ATOM 925 C CD2 . TYR A 0 124 . -2.549 -6.624 -12.814 1.00 98.52 124 A 1 ATOM 926 C CE1 . TYR A 0 124 . -1.126 -4.267 -13.401 1.00 98.52 124 A 1 ATOM 927 C CE2 . TYR A 0 124 . -1.146 -6.611 -12.717 1.00 98.52 124 A 1 ATOM 928 O OH . TYR A 0 124 . 0.920 -5.424 -12.891 1.00 98.52 124 A 1 ATOM 929 C CZ . TYR A 0 124 . -0.433 -5.432 -13.005 1.00 98.52 124 A 1 ATOM 930 N N . LYS A 0 125 . -7.190 -3.200 -13.194 1.00 97.89 125 A 1 ATOM 931 C CA . LYS A 0 125 . -8.553 -2.785 -13.566 1.00 97.89 125 A 1 ATOM 932 C C . LYS A 0 125 . -9.077 -3.524 -14.801 1.00 97.89 125 A 1 ATOM 933 C CB . LYS A 0 125 . -8.556 -1.259 -13.775 1.00 97.89 125 A 1 ATOM 934 O O . LYS A 0 125 . -10.273 -3.758 -14.925 1.00 97.89 125 A 1 ATOM 935 C CG . LYS A 0 125 . -9.956 -0.700 -14.076 1.00 97.89 125 A 1 ATOM 936 C CD . LYS A 0 125 . -9.937 0.817 -14.298 1.00 97.89 125 A 1 ATOM 937 C CE . LYS A 0 125 . -11.369 1.300 -14.574 1.00 97.89 125 A 1 ATOM 938 N NZ . LYS A 0 125 . -11.416 2.756 -14.853 1.00 97.89 125 A 1 ATOM 939 N N . GLN A 0 126 . -8.200 -3.849 -15.751 1.00 97.03 126 A 1 ATOM 940 C CA . GLN A 0 126 . -8.584 -4.519 -16.997 1.00 97.03 126 A 1 ATOM 941 C C . GLN A 0 126 . -8.829 -6.012 -16.751 1.00 97.03 126 A 1 ATOM 942 C CB . GLN A 0 126 . -7.496 -4.312 -18.058 1.00 97.03 126 A 1 ATOM 943 O O . GLN A 0 126 . -7.978 -6.683 -16.169 1.00 97.03 126 A 1 ATOM 944 C CG . GLN A 0 126 . -7.433 -2.856 -18.551 1.00 97.03 126 A 1 ATOM 945 C CD . GLN A 0 126 . -6.239 -2.597 -19.464 1.00 97.03 126 A 1 ATOM 946 N NE2 . GLN A 0 126 . -6.313 -1.620 -20.339 1.00 97.03 126 A 1 ATOM 947 O OE1 . GLN A 0 126 . -5.200 -3.227 -19.382 1.00 97.03 126 A 1 ATOM 948 N N . SER A 0 127 . -9.955 -6.538 -17.243 1.00 95.62 127 A 1 ATOM 949 C CA . SER A 0 127 . -10.400 -7.926 -17.026 1.00 95.62 127 A 1 ATOM 950 C C . SER A 0 127 . -9.339 -8.968 -17.387 1.00 95.62 127 A 1 ATOM 951 C CB . SER A 0 127 . -11.674 -8.195 -17.836 1.00 95.62 127 A 1 ATOM 952 O O . SER A 0 127 . -9.088 -9.887 -16.613 1.00 95.62 127 A 1 ATOM 953 O OG . SER A 0 127 . -11.488 -7.799 -19.186 1.00 95.62 127 A 1 ATOM 954 N N . GLN A 0 128 . -8.646 -8.768 -18.507 1.00 96.32 128 A 1 ATOM 955 C CA . GLN A 0 128 . -7.579 -9.645 -19.000 1.00 96.32 128 A 1 ATOM 956 C C . GLN A 0 128 . -6.361 -9.770 -18.062 1.00 96.32 128 A 1 ATOM 957 C CB . GLN A 0 128 . -7.169 -9.129 -20.388 1.00 96.32 128 A 1 ATOM 958 O O . GLN A 0 128 . -5.556 -10.679 -18.230 1.00 96.32 128 A 1 ATOM 959 C CG . GLN A 0 128 . -6.380 -7.811 -20.301 1.00 96.32 128 A 1 ATOM 960 C CD . GLN A 0 128 . -6.423 -6.975 -21.572 1.00 96.32 128 A 1 ATOM 961 N NE2 . GLN A 0 128 . -5.335 -6.329 -21.924 1.00 96.32 128 A 1 ATOM 962 O OE1 . GLN A 0 128 . -7.441 -6.833 -22.226 1.00 96.32 128 A 1 ATOM 963 N N . HIS A 0 129 . -6.209 -8.865 -17.088 1.00 95.99 129 A 1 ATOM 964 C CA . HIS A 0 129 . -5.097 -8.853 -16.132 1.00 95.99 129 A 1 ATOM 965 C C . HIS A 0 129 . -5.555 -9.034 -14.676 1.00 95.99 129 A 1 ATOM 966 C CB . HIS A 0 129 . -4.286 -7.557 -16.310 1.00 95.99 129 A 1 ATOM 967 O O . HIS A 0 129 . -4.720 -9.023 -13.780 1.00 95.99 129 A 1 ATOM 968 C CG . HIS A 0 129 . -3.693 -7.385 -17.687 1.00 95.99 129 A 1 ATOM 969 C CD2 . HIS A 0 129 . -3.869 -6.320 -18.529 1.00 95.99 129 A 1 ATOM 970 N ND1 . HIS A 0 129 . -2.876 -8.283 -18.334 1.00 95.99 129 A 1 ATOM 971 C CE1 . HIS A 0 129 . -2.582 -7.784 -19.545 1.00 95.99 129 A 1 ATOM 972 N NE2 . HIS A 0 129 . -3.154 -6.577 -19.706 1.00 95.99 129 A 1 ATOM 973 N N . MET A 0 130 . -6.854 -9.204 -14.397 1.00 95.83 130 A 1 ATOM 974 C CA . MET A 0 130 . -7.370 -9.234 -13.016 1.00 95.83 130 A 1 ATOM 975 C C . MET A 0 130 . -6.822 -10.391 -12.168 1.00 95.83 130 A 1 ATOM 976 C CB . MET A 0 130 . -8.902 -9.309 -13.024 1.00 95.83 130 A 1 ATOM 977 O O . MET A 0 130 . -6.740 -10.268 -10.943 1.00 95.83 130 A 1 ATOM 978 C CG . MET A 0 130 . -9.544 -7.948 -13.275 1.00 95.83 130 A 1 ATOM 979 S SD . MET A 0 130 . -11.352 -7.963 -13.165 1.00 95.83 130 A 1 ATOM 980 C CE . MET A 0 130 . -11.656 -6.230 -13.579 1.00 95.83 130 A 1 ATOM 981 N N . THR A 0 131 . -6.451 -11.510 -12.792 1.00 96.74 131 A 1 ATOM 982 C CA . THR A 0 131 . -5.835 -12.663 -12.115 1.00 96.74 131 A 1 ATOM 983 C C . THR A 0 131 . -4.344 -12.465 -11.856 1.00 96.74 131 A 1 ATOM 984 C CB . THR A 0 131 . -6.033 -13.948 -12.929 1.00 96.74 131 A 1 ATOM 985 O O . THR A 0 131 . -3.783 -13.134 -10.995 1.00 96.74 131 A 1 ATOM 986 C CG2 . THR A 0 131 . -7.510 -14.323 -13.047 1.00 96.74 131 A 1 ATOM 987 O OG1 . THR A 0 131 . -5.543 -13.760 -14.236 1.00 96.74 131 A 1 ATOM 988 N N . GLU A 0 132 . -3.688 -11.528 -12.541 1.00 97.13 132 A 1 ATOM 989 C CA . GLU A 0 132 . -2.289 -11.207 -12.282 1.00 97.13 132 A 1 ATOM 990 C C . GLU A 0 132 . -2.155 -10.448 -10.957 1.00 97.13 132 A 1 ATOM 991 C CB . GLU A 0 132 . -1.698 -10.439 -13.470 1.00 97.13 132 A 1 ATOM 992 O O . GLU A 0 132 . -2.927 -9.535 -10.643 1.00 97.13 132 A 1 ATOM 993 C CG . GLU A 0 132 . -0.169 -10.318 -13.393 1.00 97.13 132 A 1 ATOM 994 C CD . GLU A 0 132 . 0.377 -9.503 -14.569 1.00 97.13 132 A 1 ATOM 995 O OE1 . GLU A 0 132 . 1.259 -8.635 -14.364 1.00 97.13 132 A 1 ATOM 996 O OE2 . GLU A 0 132 . -0.137 -9.643 -15.701 1.00 97.13 132 A 1 ATOM 997 N N . VAL A 0 133 . -1.161 -10.835 -10.158 1.00 97.57 133 A 1 ATOM 998 C CA . VAL A 0 133 . -0.866 -10.163 -8.893 1.00 97.57 133 A 1 ATOM 999 C C . VAL A 0 133 . -0.171 -8.837 -9.186 1.00 97.57 133 A 1 ATOM 1000 C CB . VAL A 0 133 . -0.022 -11.050 -7.963 1.00 97.57 133 A 1 ATOM 1001 O O . VAL A 0 133 . 0.841 -8.790 -9.884 1.00 97.57 133 A 1 ATOM 1002 C CG1 . VAL A 0 133 . 0.245 -10.338 -6.631 1.00 97.57 133 A 1 ATOM 1003 C CG2 . VAL A 0 133 . -0.744 -12.372 -7.664 1.00 97.57 133 A 1 ATOM 1004 N N . VAL A 0 134 . -0.690 -7.747 -8.622 1.00 98.02 134 A 1 ATOM 1005 C CA . VAL A 0 134 . -0.028 -6.444 -8.703 1.00 98.02 134 A 1 ATOM 1006 C C . VAL A 0 134 . 1.185 -6.443 -7.773 1.00 98.02 134 A 1 ATOM 1007 C CB . VAL A 0 134 . -0.994 -5.294 -8.381 1.00 98.02 134 A 1 ATOM 1008 O O . VAL A 0 134 . 1.052 -6.561 -6.555 1.00 98.02 134 A 1 ATOM 1009 C CG1 . VAL A 0 134 . -0.272 -3.949 -8.492 1.00 98.02 134 A 1 ATOM 1010 C CG2 . VAL A 0 134 . -2.173 -5.258 -9.359 1.00 98.02 134 A 1 ATOM 1011 N N . ARG A 0 135 . 2.376 -6.296 -8.356 1.00 97.22 135 A 1 ATOM 1012 C CA . ARG A 0 135 . 3.670 -6.272 -7.659 1.00 97.22 135 A 1 ATOM 1013 C C . ARG A 0 135 . 4.514 -5.098 -8.153 1.00 97.22 135 A 1 ATOM 1014 C CB . ARG A 0 135 . 4.420 -7.606 -7.858 1.00 97.22 135 A 1 ATOM 1015 O O . ARG A 0 135 . 4.212 -4.486 -9.185 1.00 97.22 135 A 1 ATOM 1016 C CG . ARG A 0 135 . 3.586 -8.856 -7.528 1.00 97.22 135 A 1 ATOM 1017 C CD . ARG A 0 135 . 4.362 -10.160 -7.760 1.00 97.22 135 A 1 ATOM 1018 N NE . ARG A 0 135 . 5.430 -10.380 -6.764 1.00 97.22 135 A 1 ATOM 1019 N NH1 . ARG A 0 135 . 4.324 -11.910 -5.436 1.00 97.22 135 A 1 ATOM 1020 N NH2 . ARG A 0 135 . 6.333 -11.196 -4.846 1.00 97.22 135 A 1 ATOM 1021 C CZ . ARG A 0 135 . 5.362 -11.172 -5.705 1.00 97.22 135 A 1 ATOM 1022 N N . ARG A 0 136 . 5.575 -4.765 -7.416 1.00 97.59 136 A 1 ATOM 1023 C CA . ARG A 0 136 . 6.582 -3.799 -7.884 1.00 97.59 136 A 1 ATOM 1024 C C . ARG A 0 136 . 7.341 -4.369 -9.085 1.00 97.59 136 A 1 ATOM 1025 C CB . ARG A 0 136 . 7.513 -3.398 -6.726 1.00 97.59 136 A 1 ATOM 1026 O O . ARG A 0 136 . 7.391 -5.573 -9.301 1.00 97.59 136 A 1 ATOM 1027 C CG . ARG A 0 136 . 6.769 -2.518 -5.709 1.00 97.59 136 A 1 ATOM 1028 C CD . ARG A 0 136 . 7.632 -2.161 -4.497 1.00 97.59 136 A 1 ATOM 1029 N NE . ARG A 0 136 . 8.726 -1.229 -4.797 1.00 97.59 136 A 1 ATOM 1030 N NH1 . ARG A 0 136 . 10.276 -1.918 -3.221 1.00 97.59 136 A 1 ATOM 1031 N NH2 . ARG A 0 136 . 10.578 -0.037 -4.314 1.00 97.59 136 A 1 ATOM 1032 C CZ . ARG A 0 136 . 9.850 -1.083 -4.117 1.00 97.59 136 A 1 ATOM 1033 N N . CYS A 0 137 . 7.903 -3.493 -9.915 1.00 96.93 137 A 1 ATOM 1034 C CA . CYS A 0 137 . 8.736 -3.952 -11.022 1.00 96.93 137 A 1 ATOM 1035 C C . CYS A 0 137 . 10.082 -4.497 -10.509 1.00 96.93 137 A 1 ATOM 1036 C CB . CYS A 0 137 . 8.927 -2.827 -12.045 1.00 96.93 137 A 1 ATOM 1037 O O . CYS A 0 137 . 10.543 -4.056 -9.455 1.00 96.93 137 A 1 ATOM 1038 S SG . CYS A 0 137 . 9.981 -1.504 -11.387 1.00 96.93 137 A 1 ATOM 1039 N N . PRO A 0 138 . 10.788 -5.341 -11.283 1.00 95.58 138 A 1 ATOM 1040 C CA . PRO A 0 138 . 12.057 -5.931 -10.851 1.00 95.58 138 A 1 ATOM 1041 C C . PRO A 0 138 . 13.129 -4.910 -10.439 1.00 95.58 138 A 1 ATOM 1042 C CB . PRO A 0 138 . 12.522 -6.766 -12.048 1.00 95.58 138 A 1 ATOM 1043 O O . PRO A 0 138 . 13.977 -5.206 -9.605 1.00 95.58 138 A 1 ATOM 1044 C CG . PRO A 0 138 . 11.230 -7.148 -12.757 1.00 95.58 138 A 1 ATOM 1045 C CD . PRO A 0 138 . 10.348 -5.927 -12.543 1.00 95.58 138 A 1 ATOM 1046 N N . HIS A 0 139 . 13.110 -3.704 -11.019 1.00 95.77 139 A 1 ATOM 1047 C CA . HIS A 0 139 . 14.018 -2.623 -10.626 1.00 95.77 139 A 1 ATOM 1048 C C . HIS A 0 139 . 13.746 -2.135 -9.197 1.00 95.77 139 A 1 ATOM 1049 C CB . HIS A 0 139 . 13.895 -1.474 -11.636 1.00 95.77 139 A 1 ATOM 1050 O O . HIS A 0 139 . 14.670 -2.009 -8.402 1.00 95.77 139 A 1 ATOM 1051 C CG . HIS A 0 139 . 14.732 -0.275 -11.273 1.00 95.77 139 A 1 ATOM 1052 C CD2 . HIS A 0 139 . 14.273 0.942 -10.840 1.00 95.77 139 A 1 ATOM 1053 N ND1 . HIS A 0 139 . 16.109 -0.209 -11.274 1.00 95.77 139 A 1 ATOM 1054 C CE1 . HIS A 0 139 . 16.467 1.018 -10.861 1.00 95.77 139 A 1 ATOM 1055 N NE2 . HIS A 0 139 . 15.380 1.755 -10.602 1.00 95.77 139 A 1 ATOM 1056 N N . HIS A 0 140 . 12.477 -1.908 -8.865 1.00 96.02 140 A 1 ATOM 1057 C CA . HIS A 0 140 . 12.061 -1.440 -7.551 1.00 96.02 140 A 1 ATOM 1058 C C . HIS A 0 140 . 12.088 -2.556 -6.495 1.00 96.02 140 A 1 ATOM 1059 C CB . HIS A 0 140 . 10.674 -0.811 -7.702 1.00 96.02 140 A 1 ATOM 1060 O O . HIS A 0 140 . 12.453 -2.289 -5.359 1.00 96.02 140 A 1 ATOM 1061 C CG . HIS A 0 140 . 10.650 0.553 -8.338 1.00 96.02 140 A 1 ATOM 1062 C CD2 . HIS A 0 140 . 11.517 1.594 -8.122 1.00 96.02 140 A 1 ATOM 1063 N ND1 . HIS A 0 140 . 9.663 1.015 -9.174 1.00 96.02 140 A 1 ATOM 1064 C CE1 . HIS A 0 140 . 9.931 2.297 -9.463 1.00 96.02 140 A 1 ATOM 1065 N NE2 . HIS A 0 140 . 11.055 2.689 -8.861 1.00 96.02 140 A 1 ATOM 1066 N N . GLU A 0 141 . 11.792 -3.808 -6.857 1.00 95.19 141 A 1 ATOM 1067 C CA . GLU A 0 141 . 11.919 -4.954 -5.938 1.00 95.19 141 A 1 ATOM 1068 C C . GLU A 0 141 . 13.363 -5.198 -5.475 1.00 95.19 141 A 1 ATOM 1069 C CB . GLU A 0 141 . 11.403 -6.239 -6.608 1.00 95.19 141 A 1 ATOM 1070 O O . GLU A 0 141 . 13.583 -5.711 -4.384 1.00 95.19 141 A 1 ATOM 1071 C CG . GLU A 0 141 . 9.886 -6.239 -6.840 1.00 95.19 141 A 1 ATOM 1072 C CD . GLU A 0 141 . 9.336 -7.611 -7.273 1.00 95.19 141 A 1 ATOM 1073 O OE1 . GLU A 0 141 . 8.134 -7.874 -7.016 1.00 95.19 141 A 1 ATOM 1074 O OE2 . GLU A 0 141 . 10.118 -8.410 -7.836 1.00 95.19 141 A 1 ATOM 1075 N N . ARG A 0 142 . 14.353 -4.838 -6.300 1.00 93.99 142 A 1 ATOM 1076 C CA . ARG A 0 142 . 15.781 -4.970 -5.968 1.00 93.99 142 A 1 ATOM 1077 C C . ARG A 0 142 . 16.388 -3.716 -5.347 1.00 93.99 142 A 1 ATOM 1078 C CB . ARG A 0 142 . 16.564 -5.376 -7.219 1.00 93.99 142 A 1 ATOM 1079 O O . ARG A 0 142 . 17.547 -3.749 -4.944 1.00 93.99 142 A 1 ATOM 1080 C CG . ARG A 0 142 . 16.243 -6.811 -7.650 1.00 93.99 142 A 1 ATOM 1081 C CD . ARG A 0 142 . 17.177 -7.241 -8.785 1.00 93.99 142 A 1 ATOM 1082 N NE . ARG A 0 142 . 16.907 -6.504 -10.037 1.00 93.99 142 A 1 ATOM 1083 N NH1 . ARG A 0 142 . 15.461 -8.022 -10.950 1.00 93.99 142 A 1 ATOM 1084 N NH2 . ARG A 0 142 . 16.044 -6.212 -12.125 1.00 93.99 142 A 1 ATOM 1085 C CZ . ARG A 0 142 . 16.132 -6.908 -11.025 1.00 93.99 142 A 1 ATOM 1086 N N . CYS A 0 143 . 15.652 -2.609 -5.315 1.00 89.85 143 A 1 ATOM 1087 C CA . CYS A 0 143 . 16.127 -1.385 -4.692 1.00 89.85 143 A 1 ATOM 1088 C C . CYS A 0 143 . 16.047 -1.529 -3.167 1.00 89.85 143 A 1 ATOM 1089 C CB . CYS A 0 143 . 15.299 -0.208 -5.219 1.00 89.85 143 A 1 ATOM 1090 O O . CYS A 0 143 . 15.028 -1.970 -2.638 1.00 89.85 143 A 1 ATOM 1091 S SG . CYS A 0 143 . 16.085 1.361 -4.755 1.00 89.85 143 A 1 ATOM 1092 N N . SER A 0 144 . 17.101 -1.134 -2.455 1.00 82.03 144 A 1 ATOM 1093 C CA . SER A 0 144 . 17.155 -1.159 -0.987 1.00 82.03 144 A 1 ATOM 1094 C C . SER A 0 144 . 16.396 0.019 -0.359 1.00 82.03 144 A 1 ATOM 1095 C CB . SER A 0 144 . 18.607 -1.215 -0.495 1.00 82.03 144 A 1 ATOM 1096 O O . SER A 0 144 . 16.927 0.717 0.498 1.00 82.03 144 A 1 ATOM 1097 O OG . SER A 0 144 . 19.284 -2.316 -1.070 1.00 82.03 144 A 1 ATOM 1098 N N . ASP A 0 145 . 15.158 0.260 -0.794 1.00 86.09 145 A 1 ATOM 1099 C CA . ASP A 0 145 . 14.278 1.326 -0.292 1.00 86.09 145 A 1 ATOM 1100 C C . ASP A 0 145 . 13.280 0.824 0.765 1.00 86.09 145 A 1 ATOM 1101 C CB . ASP A 0 145 . 13.602 2.048 -1.467 1.00 86.09 145 A 1 ATOM 1102 O O . ASP A 0 145 . 12.172 1.348 0.903 1.00 86.09 145 A 1 ATOM 1103 C CG . ASP A 0 145 . 12.452 1.282 -2.136 1.00 86.09 145 A 1 ATOM 1104 O OD1 . ASP A 0 145 . 12.294 0.042 -1.998 1.00 86.09 145 A 1 ATOM 1105 O OD2 . ASP A 0 145 . 11.674 1.927 -2.869 1.00 86.09 145 A 1 ATOM 1106 N N . SER A 0 146 . 13.632 -0.248 1.477 1.00 84.03 146 A 1 ATOM 1107 C CA . SER A 0 146 . 12.791 -0.808 2.534 1.00 84.03 146 A 1 ATOM 1108 C C . SER A 0 146 . 12.796 0.102 3.763 1.00 84.03 146 A 1 ATOM 1109 C CB . SER A 0 146 . 13.244 -2.225 2.893 1.00 84.03 146 A 1 ATOM 1110 O O . SER A 0 146 . 13.830 0.625 4.165 1.00 84.03 146 A 1 ATOM 1111 O OG . SER A 0 146 . 12.367 -2.801 3.843 1.00 84.03 146 A 1 ATOM 1112 N N . ASP A 0 147 . 11.627 0.251 4.376 1.00 84.43 147 A 1 ATOM 1113 C CA . ASP A 0 147 . 11.426 0.883 5.685 1.00 84.43 147 A 1 ATOM 1114 C C . ASP A 0 147 . 11.632 -0.112 6.848 1.00 84.43 147 A 1 ATOM 1115 C CB . ASP A 0 147 . 10.022 1.516 5.708 1.00 84.43 147 A 1 ATOM 1116 O O . ASP A 0 147 . 11.388 0.218 8.006 1.00 84.43 147 A 1 ATOM 1117 C CG . ASP A 0 147 . 8.917 0.545 5.272 1.00 84.43 147 A 1 ATOM 1118 O OD1 . ASP A 0 147 . 9.123 -0.687 5.366 1.00 84.43 147 A 1 ATOM 1119 O OD2 . ASP A 0 147 . 7.917 1.016 4.690 1.00 84.43 147 A 1 ATOM 1120 N N . GLY A 0 148 . 12.065 -1.342 6.546 1.00 88.83 148 A 1 ATOM 1121 C CA . GLY A 0 148 . 12.231 -2.434 7.505 1.00 88.83 148 A 1 ATOM 1122 C C . GLY A 0 148 . 10.945 -3.204 7.821 1.00 88.83 148 A 1 ATOM 1123 O O . GLY A 0 148 . 11.029 -4.256 8.451 1.00 88.83 148 A 1 ATOM 1124 N N . LEU A 0 149 . 9.779 -2.732 7.367 1.00 91.88 149 A 1 ATOM 1125 C CA . LEU A 0 149 . 8.474 -3.356 7.622 1.00 91.88 149 A 1 ATOM 1126 C C . LEU A 0 149 . 7.872 -3.956 6.346 1.00 91.88 149 A 1 ATOM 1127 C CB . LEU A 0 149 . 7.521 -2.305 8.227 1.00 91.88 149 A 1 ATOM 1128 O O . LEU A 0 149 . 7.362 -5.076 6.359 1.00 91.88 149 A 1 ATOM 1129 C CG . LEU A 0 149 . 7.972 -1.709 9.574 1.00 91.88 149 A 1 ATOM 1130 C CD1 . LEU A 0 149 . 7.002 -0.608 10.003 1.00 91.88 149 A 1 ATOM 1131 C CD2 . LEU A 0 149 . 8.012 -2.763 10.683 1.00 91.88 149 A 1 ATOM 1132 N N . ALA A 0 150 . 7.931 -3.216 5.239 1.00 94.89 150 A 1 ATOM 1133 C CA . ALA A 0 150 . 7.311 -3.587 3.979 1.00 94.89 150 A 1 ATOM 1134 C C . ALA A 0 150 . 8.182 -4.570 3.178 1.00 94.89 150 A 1 ATOM 1135 C CB . ALA A 0 150 . 7.051 -2.315 3.175 1.00 94.89 150 A 1 ATOM 1136 O O . ALA A 0 150 . 9.336 -4.245 2.856 1.00 94.89 150 A 1 ATOM 1137 N N . PRO A 0 151 . 7.635 -5.725 2.751 1.00 95.68 151 A 1 ATOM 1138 C CA . PRO A 0 151 . 8.327 -6.597 1.819 1.00 95.68 151 A 1 ATOM 1139 C C . PRO A 0 151 . 8.605 -5.864 0.496 1.00 95.68 151 A 1 ATOM 1140 C CB . PRO A 0 151 . 7.443 -7.832 1.631 1.00 95.68 151 A 1 ATOM 1141 O O . PRO A 0 151 . 7.764 -5.093 0.012 1.00 95.68 151 A 1 ATOM 1142 C CG . PRO A 0 151 . 6.519 -7.813 2.848 1.00 95.68 151 A 1 ATOM 1143 C CD . PRO A 0 151 . 6.377 -6.327 3.165 1.00 95.68 151 A 1 ATOM 1144 N N . PRO A 0 152 . 9.764 -6.103 -0.140 1.00 95.90 152 A 1 ATOM 1145 C CA . PRO A 0 152 . 10.205 -5.327 -1.296 1.00 95.90 152 A 1 ATOM 1146 C C . PRO A 0 152 . 9.302 -5.462 -2.528 1.00 95.90 152 A 1 ATOM 1147 C CB . PRO A 0 152 . 11.632 -5.799 -1.580 1.00 95.90 152 A 1 ATOM 1148 O O . PRO A 0 152 . 9.439 -4.663 -3.451 1.00 95.90 152 A 1 ATOM 1149 C CG . PRO A 0 152 . 11.711 -7.186 -0.949 1.00 95.90 152 A 1 ATOM 1150 C CD . PRO A 0 152 . 10.772 -7.077 0.248 1.00 95.90 152 A 1 ATOM 1151 N N . GLN A 0 153 . 8.378 -6.424 -2.556 1.00 96.04 153 A 1 ATOM 1152 C CA . GLN A 0 153 . 7.465 -6.696 -3.670 1.00 96.04 153 A 1 ATOM 1153 C C . GLN A 0 153 . 6.102 -5.994 -3.546 1.00 96.04 153 A 1 ATOM 1154 C CB . GLN A 0 153 . 7.308 -8.215 -3.845 1.00 96.04 153 A 1 ATOM 1155 O O . GLN A 0 153 . 5.343 -5.934 -4.523 1.00 96.04 153 A 1 ATOM 1156 C CG . GLN A 0 153 . 8.656 -8.970 -3.889 1.00 96.04 153 A 1 ATOM 1157 C CD . GLN A 0 153 . 9.162 -9.421 -2.520 1.00 96.04 153 A 1 ATOM 1158 N NE2 . GLN A 0 153 . 10.159 -10.274 -2.473 1.00 96.04 153 A 1 ATOM 1159 O OE1 . GLN A 0 153 . 8.697 -9.005 -1.473 1.00 96.04 153 A 1 ATOM 1160 N N . HIS A 0 154 . 5.777 -5.440 -2.373 1.00 97.84 154 A 1 ATOM 1161 C CA . HIS A 0 154 . 4.490 -4.790 -2.107 1.00 97.84 154 A 1 ATOM 1162 C C . HIS A 0 154 . 4.400 -3.430 -2.788 1.00 97.84 154 A 1 ATOM 1163 C CB . HIS A 0 154 . 4.256 -4.650 -0.599 1.00 97.84 154 A 1 ATOM 1164 O O . HIS A 0 154 . 5.242 -2.561 -2.577 1.00 97.84 154 A 1 ATOM 1165 C CG . HIS A 0 154 . 3.743 -5.916 0.026 1.00 97.84 154 A 1 ATOM 1166 C CD2 . HIS A 0 154 . 4.319 -7.145 -0.062 1.00 97.84 154 A 1 ATOM 1167 N ND1 . HIS A 0 154 . 2.528 -6.035 0.696 1.00 97.84 154 A 1 ATOM 1168 C CE1 . HIS A 0 154 . 2.437 -7.320 1.067 1.00 97.84 154 A 1 ATOM 1169 N NE2 . HIS A 0 154 . 3.491 -8.009 0.609 1.00 97.84 154 A 1 ATOM 1170 N N . LEU A 0 155 . 3.358 -3.222 -3.599 1.00 98.31 155 A 1 ATOM 1171 C CA . LEU A 0 155 . 3.131 -1.934 -4.256 1.00 98.31 155 A 1 ATOM 1172 C C . LEU A 0 155 . 2.676 -0.852 -3.269 1.00 98.31 155 A 1 ATOM 1173 C CB . LEU A 0 155 . 2.105 -2.103 -5.393 1.00 98.31 155 A 1 ATOM 1174 O O . LEU A 0 155 . 3.086 0.298 -3.416 1.00 98.31 155 A 1 ATOM 1175 C CG . LEU A 0 155 . 1.751 -0.769 -6.086 1.00 98.31 155 A 1 ATOM 1176 C CD1 . LEU A 0 155 . 2.957 -0.156 -6.799 1.00 98.31 155 A 1 ATOM 1177 C CD2 . LEU A 0 155 . 0.664 -0.962 -7.129 1.00 98.31 155 A 1 ATOM 1178 N N . ILE A 0 156 . 1.800 -1.211 -2.330 1.00 98.49 156 A 1 ATOM 1179 C CA . ILE A 0 156 . 1.175 -0.287 -1.382 1.00 98.49 156 A 1 ATOM 1180 C C . ILE A 0 156 . 1.873 -0.438 -0.034 1.00 98.49 156 A 1 ATOM 1181 C CB . ILE A 0 156 . -0.349 -0.537 -1.258 1.00 98.49 156 A 1 ATOM 1182 O O . ILE A 0 156 . 1.976 -1.552 0.476 1.00 98.49 156 A 1 ATOM 1183 C CG1 . ILE A 0 156 . -1.046 -0.528 -2.641 1.00 98.49 156 A 1 ATOM 1184 C CG2 . ILE A 0 156 . -0.970 0.534 -0.339 1.00 98.49 156 A 1 ATOM 1185 C CD1 . ILE A 0 156 . -2.556 -0.804 -2.583 1.00 98.49 156 A 1 ATOM 1186 N N . ARG A 0 157 . 2.315 0.679 0.541 1.00 97.97 157 A 1 ATOM 1187 C CA . ARG A 0 157 . 2.831 0.775 1.912 1.00 97.97 157 A 1 ATOM 1188 C C . ARG A 0 157 . 1.965 1.698 2.755 1.00 97.97 157 A 1 ATOM 1189 C CB . ARG A 0 157 . 4.294 1.237 1.904 1.00 97.97 157 A 1 ATOM 1190 O O . ARG A 0 157 . 1.233 2.513 2.192 1.00 97.97 157 A 1 ATOM 1191 C CG . ARG A 0 157 . 5.217 0.221 1.218 1.00 97.97 157 A 1 ATOM 1192 C CD . ARG A 0 157 . 6.671 0.648 1.430 1.00 97.97 157 A 1 ATOM 1193 N NE . ARG A 0 157 . 7.635 -0.166 0.655 1.00 97.97 157 A 1 ATOM 1194 N NH1 . ARG A 0 157 . 9.476 0.955 1.407 1.00 97.97 157 A 1 ATOM 1195 N NH2 . ARG A 0 157 . 9.714 -0.513 -0.252 1.00 97.97 157 A 1 ATOM 1196 C CZ . ARG A 0 157 . 8.934 0.081 0.610 1.00 97.97 157 A 1 ATOM 1197 N N . VAL A 0 158 . 2.057 1.570 4.075 1.00 98.07 158 A 1 ATOM 1198 C CA . VAL A 0 158 . 1.466 2.516 5.032 1.00 98.07 158 A 1 ATOM 1199 C C . VAL A 0 158 . 2.578 3.253 5.770 1.00 98.07 158 A 1 ATOM 1200 C CB . VAL A 0 158 . 0.497 1.836 6.014 1.00 98.07 158 A 1 ATOM 1201 O O . VAL A 0 158 . 3.492 2.630 6.304 1.00 98.07 158 A 1 ATOM 1202 C CG1 . VAL A 0 158 . -0.040 2.843 7.038 1.00 98.07 158 A 1 ATOM 1203 C CG2 . VAL A 0 158 . -0.710 1.253 5.272 1.00 98.07 158 A 1 ATOM 1204 N N . GLU A 0 159 . 2.477 4.577 5.797 1.00 94.85 159 A 1 ATOM 1205 C CA . GLU A 0 159 . 3.404 5.490 6.462 1.00 94.85 159 A 1 ATOM 1206 C C . GLU A 0 159 . 2.913 5.826 7.878 1.00 94.85 159 A 1 ATOM 1207 C CB . GLU A 0 159 . 3.531 6.756 5.601 1.00 94.85 159 A 1 ATOM 1208 O O . GLU A 0 159 . 1.717 6.007 8.107 1.00 94.85 159 A 1 ATOM 1209 C CG . GLU A 0 159 . 4.649 7.710 6.040 1.00 94.85 159 A 1 ATOM 1210 C CD . GLU A 0 159 . 4.779 8.945 5.124 1.00 94.85 159 A 1 ATOM 1211 O OE1 . GLU A 0 159 . 5.549 9.850 5.509 1.00 94.85 159 A 1 ATOM 1212 O OE2 . GLU A 0 159 . 4.116 9.015 4.050 1.00 94.85 159 A 1 ATOM 1213 N N . GLY A 0 160 . 3.840 5.944 8.833 1.00 93.41 160 A 1 ATOM 1214 C CA . GLY A 0 160 . 3.544 6.478 10.167 1.00 93.41 160 A 1 ATOM 1215 C C . GLY A 0 160 . 2.751 5.557 11.101 1.00 93.41 160 A 1 ATOM 1216 O O . GLY A 0 160 . 2.304 6.021 12.145 1.00 93.41 160 A 1 ATOM 1217 N N . ASN A 0 161 . 2.583 4.268 10.776 1.00 93.08 161 A 1 ATOM 1218 C CA . ASN A 0 161 . 1.909 3.304 11.651 1.00 93.08 161 A 1 ATOM 1219 C C . ASN A 0 161 . 2.780 2.063 11.900 1.00 93.08 161 A 1 ATOM 1220 C CB . ASN A 0 161 . 0.522 2.961 11.073 1.00 93.08 161 A 1 ATOM 1221 O O . ASN A 0 161 . 3.001 1.262 10.998 1.00 93.08 161 A 1 ATOM 1222 C CG . ASN A 0 161 . -0.385 2.345 12.129 1.00 93.08 161 A 1 ATOM 1223 N ND2 . ASN A 0 161 . -1.631 2.761 12.183 1.00 93.08 161 A 1 ATOM 1224 O OD1 . ASN A 0 161 . 0.035 1.531 12.940 1.00 93.08 161 A 1 ATOM 1225 N N . LEU A 0 162 . 3.250 1.885 13.140 1.00 94.51 162 A 1 ATOM 1226 C CA . LEU A 0 162 . 4.082 0.738 13.539 1.00 94.51 162 A 1 ATOM 1227 C C . LEU A 0 162 . 3.288 -0.566 13.710 1.00 94.51 162 A 1 ATOM 1228 C CB . LEU A 0 162 . 4.826 1.066 14.847 1.00 94.51 162 A 1 ATOM 1229 O O . LEU A 0 162 . 3.887 -1.633 13.792 1.00 94.51 162 A 1 ATOM 1230 C CG . LEU A 0 162 . 5.829 2.229 14.765 1.00 94.51 162 A 1 ATOM 1231 C CD1 . LEU A 0 162 . 6.449 2.453 16.145 1.00 94.51 162 A 1 ATOM 1232 C CD2 . LEU A 0 162 . 6.956 1.960 13.766 1.00 94.51 162 A 1 ATOM 1233 N N . ARG A 0 163 . 1.952 -0.498 13.765 1.00 96.56 163 A 1 ATOM 1234 C CA . ARG A 0 163 . 1.059 -1.666 13.857 1.00 96.56 163 A 1 ATOM 1235 C C . ARG A 0 163 . 0.654 -2.197 12.480 1.00 96.56 163 A 1 ATOM 1236 C CB . ARG A 0 163 . -0.171 -1.343 14.719 1.00 96.56 163 A 1 ATOM 1237 O O . ARG A 0 163 . -0.330 -2.920 12.368 1.00 96.56 163 A 1 ATOM 1238 C CG . ARG A 0 163 . 0.192 -0.875 16.134 1.00 96.56 163 A 1 ATOM 1239 C CD . ARG A 0 163 . -1.063 -0.673 16.987 1.00 96.56 163 A 1 ATOM 1240 N NE . ARG A 0 163 . -1.845 0.513 16.580 1.00 96.56 163 A 1 ATOM 1241 N NH1 . ARG A 0 163 . -3.329 0.478 18.332 1.00 96.56 163 A 1 ATOM 1242 N NH2 . ARG A 0 163 . -3.349 2.186 16.941 1.00 96.56 163 A 1 ATOM 1243 C CZ . ARG A 0 163 . -2.833 1.050 17.273 1.00 96.56 163 A 1 ATOM 1244 N N . VAL A 0 164 . 1.360 -1.784 11.430 1.00 97.62 164 A 1 ATOM 1245 C CA . VAL A 0 164 . 1.127 -2.254 10.068 1.00 97.62 164 A 1 ATOM 1246 C C . VAL A 0 164 . 1.549 -3.714 9.913 1.00 97.62 164 A 1 ATOM 1247 C CB . VAL A 0 164 . 1.801 -1.324 9.043 1.00 97.62 164 A 1 ATOM 1248 O O . VAL A 0 164 . 2.629 -4.119 10.335 1.00 97.62 164 A 1 ATOM 1249 C CG1 . VAL A 0 164 . 3.331 -1.321 9.115 1.00 97.62 164 A 1 ATOM 1250 C CG2 . VAL A 0 164 . 1.387 -1.691 7.619 1.00 97.62 164 A 1 ATOM 1251 N N . GLU A 0 165 . 0.701 -4.495 9.256 1.00 97.63 165 A 1 ATOM 1252 C CA . GLU A 0 165 . 0.955 -5.883 8.891 1.00 97.63 165 A 1 ATOM 1253 C C . GLU A 0 165 . 0.903 -6.021 7.366 1.00 97.63 165 A 1 ATOM 1254 C CB . GLU A 0 165 . -0.072 -6.808 9.556 1.00 97.63 165 A 1 ATOM 1255 O O . GLU A 0 165 . -0.096 -5.691 6.723 1.00 97.63 165 A 1 ATOM 1256 C CG . GLU A 0 165 . 0.068 -6.899 11.085 1.00 97.63 165 A 1 ATOM 1257 C CD . GLU A 0 165 . -1.064 -7.731 11.717 1.00 97.63 165 A 1 ATOM 1258 O OE1 . GLU A 0 165 . -1.440 -7.433 12.873 1.00 97.63 165 A 1 ATOM 1259 O OE2 . GLU A 0 165 . -1.590 -8.652 11.044 1.00 97.63 165 A 1 ATOM 1260 N N . TYR A 0 166 . 1.978 -6.533 6.773 1.00 98.05 166 A 1 ATOM 1261 C CA . TYR A 0 166 . 2.032 -6.862 5.352 1.00 98.05 166 A 1 ATOM 1262 C C . TYR A 0 166 . 1.759 -8.353 5.164 1.00 98.05 166 A 1 ATOM 1263 C CB . TYR A 0 166 . 3.386 -6.446 4.774 1.00 98.05 166 A 1 ATOM 1264 O O . TYR A 0 166 . 2.395 -9.192 5.801 1.00 98.05 166 A 1 ATOM 1265 C CG . TYR A 0 166 . 3.584 -4.943 4.726 1.00 98.05 166 A 1 ATOM 1266 C CD1 . TYR A 0 166 . 3.163 -4.222 3.596 1.00 98.05 166 A 1 ATOM 1267 C CD2 . TYR A 0 166 . 4.179 -4.260 5.805 1.00 98.05 166 A 1 ATOM 1268 C CE1 . TYR A 0 166 . 3.343 -2.832 3.532 1.00 98.05 166 A 1 ATOM 1269 C CE2 . TYR A 0 166 . 4.348 -2.862 5.753 1.00 98.05 166 A 1 ATOM 1270 O OH . TYR A 0 166 . 4.082 -0.793 4.557 1.00 98.05 166 A 1 ATOM 1271 C CZ . TYR A 0 166 . 3.925 -2.143 4.616 1.00 98.05 166 A 1 ATOM 1272 N N . LEU A 0 167 . 0.815 -8.690 4.285 1.00 97.32 167 A 1 ATOM 1273 C CA . LEU A 0 167 . 0.393 -10.065 4.038 1.00 97.32 167 A 1 ATOM 1274 C C . LEU A 0 167 . 0.629 -10.467 2.583 1.00 97.32 167 A 1 ATOM 1275 C CB . LEU A 0 167 . -1.079 -10.232 4.454 1.00 97.32 167 A 1 ATOM 1276 O O . LEU A 0 167 . 0.073 -9.857 1.666 1.00 97.32 167 A 1 ATOM 1277 C CG . LEU A 0 167 . -1.610 -11.671 4.301 1.00 97.32 167 A 1 ATOM 1278 C CD1 . LEU A 0 167 . -0.942 -12.638 5.281 1.00 97.32 167 A 1 ATOM 1279 C CD2 . LEU A 0 167 . -3.117 -11.699 4.555 1.00 97.32 167 A 1 ATOM 1280 N N . ASP A 0 168 . 1.376 -11.558 2.420 1.00 97.17 168 A 1 ATOM 1281 C CA . ASP A 0 168 . 1.439 -12.362 1.203 1.00 97.17 168 A 1 ATOM 1282 C C . ASP A 0 168 . 0.505 -13.563 1.364 1.00 97.17 168 A 1 ATOM 1283 C CB . ASP A 0 168 . 2.884 -12.816 0.937 1.00 97.17 168 A 1 ATOM 1284 O O . ASP A 0 168 . 0.811 -14.525 2.076 1.00 97.17 168 A 1 ATOM 1285 C CG . ASP A 0 168 . 3.822 -11.662 0.590 1.00 97.17 168 A 1 ATOM 1286 O OD1 . ASP A 0 168 . 3.322 -10.638 0.078 1.00 97.17 168 A 1 ATOM 1287 O OD2 . ASP A 0 168 . 5.041 -11.808 0.811 1.00 97.17 168 A 1 ATOM 1288 N N . ASP A 0 169 . -0.668 -13.498 0.739 1.00 96.39 169 A 1 ATOM 1289 C CA . ASP A 0 169 . -1.660 -14.567 0.834 1.00 96.39 169 A 1 ATOM 1290 C C . ASP A 0 169 . -1.133 -15.842 0.152 1.00 96.39 169 A 1 ATOM 1291 C CB . ASP A 0 169 . -2.973 -14.062 0.230 1.00 96.39 169 A 1 ATOM 1292 O O . ASP A 0 169 . -0.851 -15.854 -1.045 1.00 96.39 169 A 1 ATOM 1293 C CG . ASP A 0 169 . -4.141 -15.041 0.359 1.00 96.39 169 A 1 ATOM 1294 O OD1 . ASP A 0 169 . -3.928 -16.264 0.215 1.00 96.39 169 A 1 ATOM 1295 O OD2 . ASP A 0 169 . -5.286 -14.558 0.437 1.00 96.39 169 A 1 ATOM 1296 N N . ARG A 0 170 . -1.005 -16.939 0.904 1.00 95.19 170 A 1 ATOM 1297 C CA . ARG A 0 170 . -0.457 -18.209 0.394 1.00 95.19 170 A 1 ATOM 1298 C C . ARG A 0 170 . -1.382 -18.931 -0.587 1.00 95.19 170 A 1 ATOM 1299 C CB . ARG A 0 170 . -0.117 -19.138 1.564 1.00 95.19 170 A 1 ATOM 1300 O O . ARG A 0 170 . -0.913 -19.789 -1.330 1.00 95.19 170 A 1 ATOM 1301 C CG . ARG A 0 170 . 1.024 -18.583 2.424 1.00 95.19 170 A 1 ATOM 1302 C CD . ARG A 0 170 . 1.411 -19.613 3.487 1.00 95.19 170 A 1 ATOM 1303 N NE . ARG A 0 170 . 2.562 -19.153 4.283 1.00 95.19 170 A 1 ATOM 1304 N NH1 . ARG A 0 170 . 2.860 -21.073 5.503 1.00 95.19 170 A 1 ATOM 1305 N NH2 . ARG A 0 170 . 4.220 -19.332 5.830 1.00 95.19 170 A 1 ATOM 1306 C CZ . ARG A 0 170 . 3.207 -19.852 5.198 1.00 95.19 170 A 1 ATOM 1307 N N . ASN A 0 171 . -2.669 -18.602 -0.584 1.00 95.15 171 A 1 ATOM 1308 C CA . ASN A 0 171 . -3.685 -19.245 -1.405 1.00 95.15 171 A 1 ATOM 1309 C C . ASN A 0 171 . -3.938 -18.436 -2.680 1.00 95.15 171 A 1 ATOM 1310 C CB . ASN A 0 171 . -4.979 -19.400 -0.582 1.00 95.15 171 A 1 ATOM 1311 O O . ASN A 0 171 . -4.047 -19.004 -3.764 1.00 95.15 171 A 1 ATOM 1312 C CG . ASN A 0 171 . -4.859 -20.323 0.622 1.00 95.15 171 A 1 ATOM 1313 N ND2 . ASN A 0 171 . -5.890 -21.081 0.909 1.00 95.15 171 A 1 ATOM 1314 O OD1 . ASN A 0 171 . -3.868 -20.391 1.329 1.00 95.15 171 A 1 ATOM 1315 N N . THR A 0 172 . -4.042 -17.109 -2.553 1.00 95.56 172 A 1 ATOM 1316 C CA . THR A 0 172 . -4.351 -16.215 -3.682 1.00 95.56 172 A 1 ATOM 1317 C C . THR A 0 172 . -3.120 -15.536 -4.278 1.00 95.56 172 A 1 ATOM 1318 C CB . THR A 0 172 . -5.417 -15.168 -3.316 1.00 95.56 172 A 1 ATOM 1319 O O . THR A 0 172 . -3.232 -14.935 -5.348 1.00 95.56 172 A 1 ATOM 1320 C CG2 . THR A 0 172 . -6.664 -15.776 -2.679 1.00 95.56 172 A 1 ATOM 1321 O OG1 . THR A 0 172 . -4.909 -14.192 -2.440 1.00 95.56 172 A 1 ATOM 1322 N N . PHE A 0 173 . -1.963 -15.611 -3.614 1.00 96.88 173 A 1 ATOM 1323 C CA . PHE A 0 173 . -0.711 -14.907 -3.939 1.00 96.88 173 A 1 ATOM 1324 C C . PHE A 0 173 . -0.804 -13.379 -3.893 1.00 96.88 173 A 1 ATOM 1325 C CB . PHE A 0 173 . -0.120 -15.430 -5.256 1.00 96.88 173 A 1 ATOM 1326 O O . PHE A 0 173 . 0.137 -12.689 -4.289 1.00 96.88 173 A 1 ATOM 1327 C CG . PHE A 0 173 . -0.019 -16.937 -5.322 1.00 96.88 173 A 1 ATOM 1328 C CD1 . PHE A 0 173 . 0.787 -17.626 -4.396 1.00 96.88 173 A 1 ATOM 1329 C CD2 . PHE A 0 173 . -0.755 -17.654 -6.283 1.00 96.88 173 A 1 ATOM 1330 C CE1 . PHE A 0 173 . 0.855 -19.028 -4.431 1.00 96.88 173 A 1 ATOM 1331 C CE2 . PHE A 0 173 . -0.684 -19.056 -6.319 1.00 96.88 173 A 1 ATOM 1332 C CZ . PHE A 0 173 . 0.121 -19.743 -5.393 1.00 96.88 173 A 1 ATOM 1333 N N . ARG A 0 174 . -1.931 -12.825 -3.436 1.00 97.86 174 A 1 ATOM 1334 C CA . ARG A 0 174 . -2.160 -11.382 -3.439 1.00 97.86 174 A 1 ATOM 1335 C C . ARG A 0 174 . -1.446 -10.719 -2.275 1.00 97.86 174 A 1 ATOM 1336 C CB . ARG A 0 174 . -3.656 -11.050 -3.462 1.00 97.86 174 A 1 ATOM 1337 O O . ARG A 0 174 . -1.449 -11.214 -1.152 1.00 97.86 174 A 1 ATOM 1338 C CG . ARG A 0 174 . -4.277 -11.547 -4.771 1.00 97.86 174 A 1 ATOM 1339 C CD . ARG A 0 174 . -5.725 -11.091 -4.934 1.00 97.86 174 A 1 ATOM 1340 N NE . ARG A 0 174 . -6.262 -11.560 -6.224 1.00 97.86 174 A 1 ATOM 1341 N NH1 . ARG A 0 174 . -5.393 -9.919 -7.599 1.00 97.86 174 A 1 ATOM 1342 N NH2 . ARG A 0 174 . -6.661 -11.516 -8.448 1.00 97.86 174 A 1 ATOM 1343 C CZ . ARG A 0 174 . -6.100 -10.994 -7.406 1.00 97.86 174 A 1 ATOM 1344 N N . HIS A 0 175 . -0.880 -9.560 -2.573 1.00 98.23 175 A 1 ATOM 1345 C CA . HIS A 0 175 . -0.277 -8.690 -1.581 1.00 98.23 175 A 1 ATOM 1346 C C . HIS A 0 175 . -1.332 -7.771 -0.990 1.00 98.23 175 A 1 ATOM 1347 C CB . HIS A 0 175 . 0.825 -7.862 -2.230 1.00 98.23 175 A 1 ATOM 1348 O O . HIS A 0 175 . -2.145 -7.191 -1.717 1.00 98.23 175 A 1 ATOM 1349 C CG . HIS A 0 175 . 1.927 -8.670 -2.847 1.00 98.23 175 A 1 ATOM 1350 C CD2 . HIS A 0 175 . 2.235 -9.991 -2.636 1.00 98.23 175 A 1 ATOM 1351 N ND1 . HIS A 0 175 . 2.871 -8.155 -3.694 1.00 98.23 175 A 1 ATOM 1352 C CE1 . HIS A 0 175 . 3.750 -9.122 -3.953 1.00 98.23 175 A 1 ATOM 1353 N NE2 . HIS A 0 175 . 3.387 -10.274 -3.374 1.00 98.23 175 A 1 ATOM 1354 N N . SER A 0 176 . -1.291 -7.595 0.321 1.00 98.45 176 A 1 ATOM 1355 C CA . SER A 0 176 . -2.086 -6.579 0.995 1.00 98.45 176 A 1 ATOM 1356 C C . SER A 0 176 . -1.352 -6.011 2.195 1.00 98.45 176 A 1 ATOM 1357 C CB . SER A 0 176 . -3.451 -7.142 1.386 1.00 98.45 176 A 1 ATOM 1358 O O . SER A 0 176 . -0.484 -6.664 2.770 1.00 98.45 176 A 1 ATOM 1359 O OG . SER A 0 176 . -3.336 -8.259 2.245 1.00 98.45 176 A 1 ATOM 1360 N N . VAL A 0 177 . -1.734 -4.799 2.570 1.00 98.57 177 A 1 ATOM 1361 C CA . VAL A 0 177 . -1.271 -4.135 3.786 1.00 98.57 177 A 1 ATOM 1362 C C . VAL A 0 177 . -2.470 -3.885 4.689 1.00 98.57 177 A 1 ATOM 1363 C CB . VAL A 0 177 . -0.468 -2.870 3.442 1.00 98.57 177 A 1 ATOM 1364 O O . VAL A 0 177 . -3.531 -3.479 4.212 1.00 98.57 177 A 1 ATOM 1365 C CG1 . VAL A 0 177 . -1.267 -1.806 2.681 1.00 98.57 177 A 1 ATOM 1366 C CG2 . VAL A 0 177 . 0.113 -2.248 4.706 1.00 98.57 177 A 1 ATOM 1367 N N . VAL A 0 178 . -2.320 -4.175 5.976 1.00 98.46 178 A 1 ATOM 1368 C CA . VAL A 0 178 . -3.380 -4.111 6.982 1.00 98.46 178 A 1 ATOM 1369 C C . VAL A 0 178 . -2.920 -3.231 8.131 1.00 98.46 178 A 1 ATOM 1370 C CB . VAL A 0 178 . -3.756 -5.511 7.503 1.00 98.46 178 A 1 ATOM 1371 O O . VAL A 0 178 . -1.780 -3.330 8.571 1.00 98.46 178 A 1 ATOM 1372 C CG1 . VAL A 0 178 . -5.006 -5.460 8.389 1.00 98.46 178 A 1 ATOM 1373 C CG2 . VAL A 0 178 . -4.059 -6.491 6.367 1.00 98.46 178 A 1 ATOM 1374 N N . VAL A 0 179 . -3.812 -2.390 8.639 1.00 98.39 179 A 1 ATOM 1375 C CA . VAL A 0 179 . -3.614 -1.669 9.900 1.00 98.39 179 A 1 ATOM 1376 C C . VAL A 0 179 . -4.833 -1.845 10.800 1.00 98.39 179 A 1 ATOM 1377 C CB . VAL A 0 179 . -3.318 -0.174 9.691 1.00 98.39 179 A 1 ATOM 1378 O O . VAL A 0 179 . -5.943 -2.031 10.291 1.00 98.39 179 A 1 ATOM 1379 C CG1 . VAL A 0 179 . -1.948 0.027 9.045 1.00 98.39 179 A 1 ATOM 1380 C CG2 . VAL A 0 179 . -4.374 0.547 8.849 1.00 98.39 179 A 1 ATOM 1381 N N . PRO A 0 180 . -4.675 -1.786 12.130 1.00 98.11 180 A 1 ATOM 1382 C CA . PRO A 0 180 . -5.808 -1.672 13.037 1.00 98.11 180 A 1 ATOM 1383 C C . PRO A 0 180 . -6.664 -0.453 12.683 1.00 98.11 180 A 1 ATOM 1384 C CB . PRO A 0 180 . -5.204 -1.557 14.439 1.00 98.11 180 A 1 ATOM 1385 O O . PRO A 0 180 . -6.137 0.612 12.368 1.00 98.11 180 A 1 ATOM 1386 C CG . PRO A 0 180 . -3.836 -2.220 14.290 1.00 98.11 180 A 1 ATOM 1387 C CD . PRO A 0 180 . -3.427 -1.845 12.870 1.00 98.11 180 A 1 ATOM 1388 N N . TYR A 0 181 . -7.986 -0.605 12.734 1.00 98.01 181 A 1 ATOM 1389 C CA . TYR A 0 181 . -8.883 0.538 12.654 1.00 98.01 181 A 1 ATOM 1390 C C . TYR A 0 181 . -8.769 1.350 13.945 1.00 98.01 181 A 1 ATOM 1391 C CB . TYR A 0 181 . -10.322 0.079 12.408 1.00 98.01 181 A 1 ATOM 1392 O O . TYR A 0 181 . -8.936 0.822 15.046 1.00 98.01 181 A 1 ATOM 1393 C CG . TYR A 0 181 . -11.333 1.203 12.503 1.00 98.01 181 A 1 ATOM 1394 C CD1 . TYR A 0 181 . -12.002 1.429 13.722 1.00 98.01 181 A 1 ATOM 1395 C CD2 . TYR A 0 181 . -11.553 2.058 11.406 1.00 98.01 181 A 1 ATOM 1396 C CE1 . TYR A 0 181 . -12.897 2.506 13.847 1.00 98.01 181 A 1 ATOM 1397 C CE2 . TYR A 0 181 . -12.458 3.130 11.526 1.00 98.01 181 A 1 ATOM 1398 O OH . TYR A 0 181 . -14.001 4.388 12.850 1.00 98.01 181 A 1 ATOM 1399 C CZ . TYR A 0 181 . -13.130 3.355 12.745 1.00 98.01 181 A 1 ATOM 1400 N N . GLU A 0 182 . -8.515 2.642 13.795 1.00 96.45 182 A 1 ATOM 1401 C CA . GLU A 0 182 . -8.467 3.600 14.891 1.00 96.45 182 A 1 ATOM 1402 C C . GLU A 0 182 . -9.697 4.505 14.765 1.00 96.45 182 A 1 ATOM 1403 C CB . GLU A 0 182 . -7.141 4.379 14.849 1.00 96.45 182 A 1 ATOM 1404 O O . GLU A 0 182 . -9.905 5.067 13.688 1.00 96.45 182 A 1 ATOM 1405 C CG . GLU A 0 182 . -5.949 3.417 15.015 1.00 96.45 182 A 1 ATOM 1406 C CD . GLU A 0 182 . -4.580 4.106 15.034 1.00 96.45 182 A 1 ATOM 1407 O OE1 . GLU A 0 182 . -3.591 3.440 14.624 1.00 96.45 182 A 1 ATOM 1408 O OE2 . GLU A 0 182 . -4.468 5.181 15.646 1.00 96.45 182 A 1 ATOM 1409 N N . PRO A 0 183 . -10.552 4.629 15.795 1.00 95.58 183 A 1 ATOM 1410 C CA . PRO A 0 183 . -11.630 5.611 15.778 1.00 95.58 183 A 1 ATOM 1411 C C . PRO A 0 183 . -11.081 7.033 15.579 1.00 95.58 183 A 1 ATOM 1412 C CB . PRO A 0 183 . -12.350 5.468 17.122 1.00 95.58 183 A 1 ATOM 1413 O O . PRO A 0 183 . -9.947 7.290 15.992 1.00 95.58 183 A 1 ATOM 1414 C CG . PRO A 0 183 . -12.017 4.040 17.553 1.00 95.58 183 A 1 ATOM 1415 C CD . PRO A 0 183 . -10.604 3.836 17.011 1.00 95.58 183 A 1 ATOM 1416 N N . PRO A 0 184 . -11.861 7.954 14.986 1.00 95.87 184 A 1 ATOM 1417 C CA . PRO A 0 184 . -11.429 9.335 14.812 1.00 95.87 184 A 1 ATOM 1418 C C . PRO A 0 184 . -10.964 9.963 16.132 1.00 95.87 184 A 1 ATOM 1419 C CB . PRO A 0 184 . -12.636 10.072 14.225 1.00 95.87 184 A 1 ATOM 1420 O O . PRO A 0 184 . -11.577 9.754 17.182 1.00 95.87 184 A 1 ATOM 1421 C CG . PRO A 0 184 . -13.401 8.970 13.495 1.00 95.87 184 A 1 ATOM 1422 C CD . PRO A 0 184 . -13.169 7.749 14.380 1.00 95.87 184 A 1 ATOM 1423 N N . GLU A 0 185 . -9.873 10.730 16.078 1.00 94.70 185 A 1 ATOM 1424 C CA . GLU A 0 185 . -9.397 11.509 17.223 1.00 94.70 185 A 1 ATOM 1425 C C . GLU A 0 185 . -10.459 12.525 17.668 1.00 94.70 185 A 1 ATOM 1426 C CB . GLU A 0 185 . -8.089 12.243 16.890 1.00 94.70 185 A 1 ATOM 1427 O O . GLU A 0 185 . -11.287 12.973 16.874 1.00 94.70 185 A 1 ATOM 1428 C CG . GLU A 0 185 . -6.914 11.293 16.607 1.00 94.70 185 A 1 ATOM 1429 C CD . GLU A 0 185 . -5.587 12.033 16.351 1.00 94.70 185 A 1 ATOM 1430 O OE1 . GLU A 0 185 . -4.577 11.333 16.125 1.00 94.70 185 A 1 ATOM 1431 O OE2 . GLU A 0 185 . -5.579 13.285 16.382 1.00 94.70 185 A 1 ATOM 1432 N N . VAL A 0 186 . -10.427 12.927 18.941 1.00 94.80 186 A 1 ATOM 1433 C CA . VAL A 0 186 . -11.370 13.921 19.472 1.00 94.80 186 A 1 ATOM 1434 C C . VAL A 0 186 . -11.266 15.218 18.664 1.00 94.80 186 A 1 ATOM 1435 C CB . VAL A 0 186 . -11.131 14.184 20.972 1.00 94.80 186 A 1 ATOM 1436 O O . VAL A 0 186 . -10.229 15.875 18.668 1.00 94.80 186 A 1 ATOM 1437 C CG1 . VAL A 0 186 . -12.120 15.219 21.528 1.00 94.80 186 A 1 ATOM 1438 C CG2 . VAL A 0 186 . -11.297 12.897 21.793 1.00 94.80 186 A 1 ATOM 1439 N N . GLY A 0 187 . -12.359 15.592 17.993 1.00 94.75 187 A 1 ATOM 1440 C CA . GLY A 0 187 . -12.432 16.770 17.120 1.00 94.75 187 A 1 ATOM 1441 C C . GLY A 0 187 . -12.290 16.476 15.622 1.00 94.75 187 A 1 ATOM 1442 O O . GLY A 0 187 . -12.448 17.397 14.825 1.00 94.75 187 A 1 ATOM 1443 N N . SER A 0 188 . -12.030 15.226 15.230 1.00 94.87 188 A 1 ATOM 1444 C CA . SER A 0 188 . -12.093 14.764 13.840 1.00 94.87 188 A 1 ATOM 1445 C C . SER A 0 188 . -13.339 13.912 13.607 1.00 94.87 188 A 1 ATOM 1446 C CB . SER A 0 188 . -10.843 13.952 13.487 1.00 94.87 188 A 1 ATOM 1447 O O . SER A 0 188 . -13.711 13.099 14.450 1.00 94.87 188 A 1 ATOM 1448 O OG . SER A 0 188 . -10.850 13.631 12.103 1.00 94.87 188 A 1 ATOM 1449 N N . ASP A 0 189 . -13.939 14.035 12.424 1.00 95.18 189 A 1 ATOM 1450 C CA . ASP A 0 189 . -15.084 13.211 12.009 1.00 95.18 189 A 1 ATOM 1451 C C . ASP A 0 189 . -14.660 11.913 11.297 1.00 95.18 189 A 1 ATOM 1452 C CB . ASP A 0 189 . -15.994 14.039 11.095 1.00 95.18 189 A 1 ATOM 1453 O O . ASP A 0 189 . -15.487 11.050 10.998 1.00 95.18 189 A 1 ATOM 1454 C CG . ASP A 0 189 . -16.511 15.321 11.749 1.00 95.18 189 A 1 ATOM 1455 O OD1 . ASP A 0 189 . -16.942 15.254 12.920 1.00 95.18 189 A 1 ATOM 1456 O OD2 . ASP A 0 189 . -16.481 16.356 11.045 1.00 95.18 189 A 1 ATOM 1457 N N . CYS A 0 190 . -13.369 11.770 10.981 1.00 96.44 190 A 1 ATOM 1458 C CA . CYS A 0 190 . -12.850 10.648 10.202 1.00 96.44 190 A 1 ATOM 1459 C C . CYS A 0 190 . -11.431 10.239 10.617 1.00 96.44 190 A 1 ATOM 1460 C CB . CYS A 0 190 . -12.943 10.998 8.708 1.00 96.44 190 A 1 ATOM 1461 O O . CYS A 0 190 . -10.689 11.008 11.236 1.00 96.44 190 A 1 ATOM 1462 S SG . CYS A 0 190 . -11.756 12.290 8.229 1.00 96.44 190 A 1 ATOM 1463 N N . THR A 0 191 . -11.043 9.028 10.223 1.00 96.95 191 A 1 ATOM 1464 C CA . THR A 0 191 . -9.688 8.490 10.423 1.00 96.95 191 A 1 ATOM 1465 C C . THR A 0 191 . -8.931 8.530 9.107 1.00 96.95 191 A 1 ATOM 1466 C CB . THR A 0 191 . -9.743 7.058 10.963 1.00 96.95 191 A 1 ATOM 1467 O O . THR A 0 191 . -9.469 8.123 8.084 1.00 96.95 191 A 1 ATOM 1468 C CG2 . THR A 0 191 . -8.358 6.491 11.277 1.00 96.95 191 A 1 ATOM 1469 O OG1 . THR A 0 191 . -10.498 7.081 12.144 1.00 96.95 191 A 1 ATOM 1470 N N . THR A 0 192 . -7.680 8.990 9.094 1.00 97.58 192 A 1 ATOM 1471 C CA . THR A 0 192 . -6.875 9.059 7.861 1.00 97.58 192 A 1 ATOM 1472 C C . THR A 0 192 . -5.749 8.034 7.886 1.00 97.58 192 A 1 ATOM 1473 C CB . THR A 0 192 . -6.330 10.474 7.630 1.00 97.58 192 A 1 ATOM 1474 O O . THR A 0 192 . -4.979 7.989 8.839 1.00 97.58 192 A 1 ATOM 1475 C CG2 . THR A 0 192 . -5.568 10.605 6.311 1.00 97.58 192 A 1 ATOM 1476 O OG1 . THR A 0 192 . -7.410 11.379 7.553 1.00 97.58 192 A 1 ATOM 1477 N N . ILE A 0 193 . -5.615 7.246 6.816 1.00 98.24 193 A 1 ATOM 1478 C CA . ILE A 0 193 . -4.449 6.388 6.580 1.00 98.24 193 A 1 ATOM 1479 C C . ILE A 0 193 . -3.582 7.013 5.488 1.00 98.24 193 A 1 ATOM 1480 C CB . ILE A 0 193 . -4.845 4.933 6.245 1.00 98.24 193 A 1 ATOM 1481 O O . ILE A 0 193 . -4.070 7.404 4.425 1.00 98.24 193 A 1 ATOM 1482 C CG1 . ILE A 0 193 . -5.651 4.311 7.409 1.00 98.24 193 A 1 ATOM 1483 C CG2 . ILE A 0 193 . -3.573 4.100 5.970 1.00 98.24 193 A 1 ATOM 1484 C CD1 . ILE A 0 193 . -6.208 2.922 7.086 1.00 98.24 193 A 1 ATOM 1485 N N . HIS A 0 194 . -2.279 7.076 5.744 1.00 98.09 194 A 1 ATOM 1486 C CA . HIS A 0 194 . -1.278 7.552 4.801 1.00 98.09 194 A 1 ATOM 1487 C C . HIS A 0 194 . -0.688 6.381 4.020 1.00 98.09 194 A 1 ATOM 1488 C CB . HIS A 0 194 . -0.211 8.320 5.586 1.00 98.09 194 A 1 ATOM 1489 O O . HIS A 0 194 . 0.116 5.618 4.547 1.00 98.09 194 A 1 ATOM 1490 C CG . HIS A 0 194 . -0.749 9.570 6.230 1.00 98.09 194 A 1 ATOM 1491 C CD2 . HIS A 0 194 . -1.527 10.528 5.640 1.00 98.09 194 A 1 ATOM 1492 N ND1 . HIS A 0 194 . -0.593 9.932 7.546 1.00 98.09 194 A 1 ATOM 1493 C CE1 . HIS A 0 194 . -1.266 11.078 7.744 1.00 98.09 194 A 1 ATOM 1494 N NE2 . HIS A 0 194 . -1.854 11.482 6.604 1.00 98.09 194 A 1 ATOM 1495 N N . TYR A 0 195 . -1.082 6.234 2.756 1.00 98.61 195 A 1 ATOM 1496 C CA . TYR A 0 195 . -0.510 5.216 1.876 1.00 98.61 195 A 1 ATOM 1497 C C . TYR A 0 195 . 0.658 5.765 1.052 1.00 98.61 195 A 1 ATOM 1498 C CB . TYR A 0 195 . -1.598 4.614 0.978 1.00 98.61 195 A 1 ATOM 1499 O O . TYR A 0 195 . 0.686 6.946 0.702 1.00 98.61 195 A 1 ATOM 1500 C CG . TYR A 0 195 . -2.649 3.821 1.731 1.00 98.61 195 A 1 ATOM 1501 C CD1 . TYR A 0 195 . -2.322 2.566 2.279 1.00 98.61 195 A 1 ATOM 1502 C CD2 . TYR A 0 195 . -3.946 4.340 1.900 1.00 98.61 195 A 1 ATOM 1503 C CE1 . TYR A 0 195 . -3.287 1.828 2.990 1.00 98.61 195 A 1 ATOM 1504 C CE2 . TYR A 0 195 . -4.919 3.597 2.595 1.00 98.61 195 A 1 ATOM 1505 O OH . TYR A 0 195 . -5.522 1.655 3.858 1.00 98.61 195 A 1 ATOM 1506 C CZ . TYR A 0 195 . -4.590 2.345 3.150 1.00 98.61 195 A 1 ATOM 1507 N N . ASN A 0 196 . 1.576 4.893 0.641 1.00 98.28 196 A 1 ATOM 1508 C CA . ASN A 0 196 . 2.559 5.185 -0.400 1.00 98.28 196 A 1 ATOM 1509 C C . ASN A 0 196 . 2.472 4.137 -1.514 1.00 98.28 196 A 1 ATOM 1510 C CB . ASN A 0 196 . 3.981 5.255 0.174 1.00 98.28 196 A 1 ATOM 1511 O O . ASN A 0 196 . 2.337 2.942 -1.248 1.00 98.28 196 A 1 ATOM 1512 C CG . ASN A 0 196 . 4.141 6.083 1.434 1.00 98.28 196 A 1 ATOM 1513 N ND2 . ASN A 0 196 . 3.822 7.357 1.422 1.00 98.28 196 A 1 ATOM 1514 O OD1 . ASN A 0 196 . 4.590 5.570 2.434 1.00 98.28 196 A 1 ATOM 1515 N N . TYR A 0 197 . 2.587 4.581 -2.767 1.00 98.54 197 A 1 ATOM 1516 C CA . TYR A 0 197 . 2.665 3.691 -3.925 1.00 98.54 197 A 1 ATOM 1517 C C . TYR A 0 197 . 4.099 3.632 -4.439 1.00 98.54 197 A 1 ATOM 1518 C CB . TYR A 0 197 . 1.692 4.119 -5.023 1.00 98.54 197 A 1 ATOM 1519 O O . TYR A 0 197 . 4.669 4.645 -4.844 1.00 98.54 197 A 1 ATOM 1520 C CG . TYR A 0 197 . 0.236 3.951 -4.648 1.00 98.54 197 A 1 ATOM 1521 C CD1 . TYR A 0 197 . -0.462 2.786 -5.025 1.00 98.54 197 A 1 ATOM 1522 C CD2 . TYR A 0 197 . -0.409 4.944 -3.887 1.00 98.54 197 A 1 ATOM 1523 C CE1 . TYR A 0 197 . -1.799 2.606 -4.623 1.00 98.54 197 A 1 ATOM 1524 C CE2 . TYR A 0 197 . -1.742 4.766 -3.478 1.00 98.54 197 A 1 ATOM 1525 O OH . TYR A 0 197 . -3.708 3.406 -3.403 1.00 98.54 197 A 1 ATOM 1526 C CZ . TYR A 0 197 . -2.433 3.590 -3.833 1.00 98.54 197 A 1 ATOM 1527 N N . MET A 0 198 . 4.670 2.431 -4.445 1.00 98.01 198 A 1 ATOM 1528 C CA . MET A 0 198 . 6.116 2.199 -4.553 1.00 98.01 198 A 1 ATOM 1529 C C . MET A 0 198 . 6.566 1.765 -5.952 1.00 98.01 198 A 1 ATOM 1530 C CB . MET A 0 198 . 6.536 1.196 -3.473 1.00 98.01 198 A 1 ATOM 1531 O O . MET A 0 198 . 7.630 1.166 -6.130 1.00 98.01 198 A 1 ATOM 1532 C CG . MET A 0 198 . 6.076 1.600 -2.071 1.00 98.01 198 A 1 ATOM 1533 S SD . MET A 0 198 . 6.450 3.301 -1.570 1.00 98.01 198 A 1 ATOM 1534 C CE . MET A 0 198 . 8.259 3.229 -1.447 1.00 98.01 198 A 1 ATOM 1535 N N . CYS A 0 199 . 5.740 2.035 -6.964 1.00 97.77 199 A 1 ATOM 1536 C CA . CYS A 0 199 . 6.083 1.844 -8.366 1.00 97.77 199 A 1 ATOM 1537 C C . CYS A 0 199 . 5.281 2.813 -9.244 1.00 97.77 199 A 1 ATOM 1538 C CB . CYS A 0 199 . 5.804 0.380 -8.728 1.00 97.77 199 A 1 ATOM 1539 O O . CYS A 0 199 . 4.090 3.010 -9.018 1.00 97.77 199 A 1 ATOM 1540 S SG . CYS A 0 199 . 6.704 -0.106 -10.216 1.00 97.77 199 A 1 ATOM 1541 N N . ASN A 0 200 . 5.906 3.390 -10.276 1.00 98.11 200 A 1 ATOM 1542 C CA . ASN A 0 200 . 5.182 4.209 -11.250 1.00 98.11 200 A 1 ATOM 1543 C C . ASN A 0 200 . 4.324 3.331 -12.159 1.00 98.11 200 A 1 ATOM 1544 C CB . ASN A 0 200 . 6.146 5.067 -12.087 1.00 98.11 200 A 1 ATOM 1545 O O . ASN A 0 200 . 4.720 2.216 -12.509 1.00 98.11 200 A 1 ATOM 1546 C CG . ASN A 0 200 . 6.728 6.216 -11.297 1.00 98.11 200 A 1 ATOM 1547 N ND2 . ASN A 0 200 . 8.021 6.428 -11.351 1.00 98.11 200 A 1 ATOM 1548 O OD1 . ASN A 0 200 . 6.012 6.955 -10.652 1.00 98.11 200 A 1 ATOM 1549 N N . SER A 0 201 . 3.203 3.877 -12.639 1.00 97.90 201 A 1 ATOM 1550 C CA . SER A 0 201 . 2.332 3.185 -13.602 1.00 97.90 201 A 1 ATOM 1551 C C . SER A 0 201 . 3.093 2.803 -14.874 1.00 97.90 201 A 1 ATOM 1552 C CB . SER A 0 201 . 1.129 4.047 -14.004 1.00 97.90 201 A 1 ATOM 1553 O O . SER A 0 201 . 2.768 1.810 -15.505 1.00 97.90 201 A 1 ATOM 1554 O OG . SER A 0 201 . 0.501 4.632 -12.886 1.00 97.90 201 A 1 ATOM 1555 N N . SER A 0 202 . 4.123 3.566 -15.255 1.00 97.54 202 A 1 ATOM 1556 C CA . SER A 0 202 . 4.948 3.342 -16.449 1.00 97.54 202 A 1 ATOM 1557 C C . SER A 0 202 . 6.091 2.338 -16.271 1.00 97.54 202 A 1 ATOM 1558 C CB . SER A 0 202 . 5.530 4.679 -16.920 1.00 97.54 202 A 1 ATOM 1559 O O . SER A 0 202 . 6.772 2.044 -17.251 1.00 97.54 202 A 1 ATOM 1560 O OG . SER A 0 202 . 6.233 5.299 -15.857 1.00 97.54 202 A 1 ATOM 1561 N N . CYS A 0 203 . 6.336 1.821 -15.063 1.00 97.12 203 A 1 ATOM 1562 C CA . CYS A 0 203 . 7.463 0.924 -14.820 1.00 97.12 203 A 1 ATOM 1563 C C . CYS A 0 203 . 7.322 -0.391 -15.597 1.00 97.12 203 A 1 ATOM 1564 C CB . CYS A 0 203 . 7.589 0.649 -13.324 1.00 97.12 203 A 1 ATOM 1565 O O . CYS A 0 203 . 6.361 -1.144 -15.417 1.00 97.12 203 A 1 ATOM 1566 S SG . CYS A 0 203 . 8.289 2.089 -12.472 1.00 97.12 203 A 1 ATOM 1567 N N . MET A 0 204 . 8.328 -0.676 -16.421 1.00 95.79 204 A 1 ATOM 1568 C CA . MET A 0 204 . 8.448 -1.911 -17.191 1.00 95.79 204 A 1 ATOM 1569 C C . MET A 0 204 . 8.661 -3.115 -16.264 1.00 95.79 204 A 1 ATOM 1570 C CB . MET A 0 204 . 9.604 -1.729 -18.179 1.00 95.79 204 A 1 ATOM 1571 O O . MET A 0 204 . 9.420 -3.035 -15.301 1.00 95.79 204 A 1 ATOM 1572 C CG . MET A 0 204 . 9.832 -2.940 -19.085 1.00 95.79 204 A 1 ATOM 1573 S SD . MET A 0 204 . 10.976 -2.626 -20.455 1.00 95.79 204 A 1 ATOM 1574 C CE . MET A 0 204 . 12.397 -1.886 -19.599 1.00 95.79 204 A 1 ATOM 1575 N N . GLY A 0 205 . 7.972 -4.224 -16.544 1.00 92.71 205 A 1 ATOM 1576 C CA . GLY A 0 205 . 8.024 -5.454 -15.742 1.00 92.71 205 A 1 ATOM 1577 C C . GLY A 0 205 . 7.197 -5.439 -14.449 1.00 92.71 205 A 1 ATOM 1578 O O . GLY A 0 205 . 7.154 -6.450 -13.764 1.00 92.71 205 A 1 ATOM 1579 N N . GLY A 0 206 . 6.555 -4.317 -14.104 1.00 94.51 206 A 1 ATOM 1580 C CA . GLY A 0 206 . 5.556 -4.233 -13.030 1.00 94.51 206 A 1 ATOM 1581 C C . GLY A 0 206 . 4.181 -3.920 -13.616 1.00 94.51 206 A 1 ATOM 1582 O O . GLY A 0 206 . 3.684 -4.640 -14.481 1.00 94.51 206 A 1 ATOM 1583 N N . MET A 0 207 . 3.598 -2.780 -13.227 1.00 97.08 207 A 1 ATOM 1584 C CA . MET A 0 207 . 2.310 -2.331 -13.775 1.00 97.08 207 A 1 ATOM 1585 C C . MET A 0 207 . 2.318 -2.141 -15.297 1.00 97.08 207 A 1 ATOM 1586 C CB . MET A 0 207 . 1.858 -1.030 -13.105 1.00 97.08 207 A 1 ATOM 1587 O O . MET A 0 207 . 1.311 -2.410 -15.944 1.00 97.08 207 A 1 ATOM 1588 C CG . MET A 0 207 . 1.412 -1.245 -11.656 1.00 97.08 207 A 1 ATOM 1589 S SD . MET A 0 207 . 0.664 0.237 -10.933 1.00 97.08 207 A 1 ATOM 1590 C CE . MET A 0 207 . 2.139 1.195 -10.538 1.00 97.08 207 A 1 ATOM 1591 N N . ASN A 0 208 . 3.440 -1.720 -15.891 1.00 96.88 208 A 1 ATOM 1592 C CA . ASN A 0 208 . 3.628 -1.641 -17.343 1.00 96.88 208 A 1 ATOM 1593 C C . ASN A 0 208 . 2.482 -0.930 -18.099 1.00 96.88 208 A 1 ATOM 1594 C CB . ASN A 0 208 . 3.947 -3.046 -17.885 1.00 96.88 208 A 1 ATOM 1595 O O . ASN A 0 208 . 1.924 -1.446 -19.062 1.00 96.88 208 A 1 ATOM 1596 C CG . ASN A 0 208 . 4.551 -2.976 -19.275 1.00 96.88 208 A 1 ATOM 1597 N ND2 . ASN A 0 208 . 4.279 -3.939 -20.121 1.00 96.88 208 A 1 ATOM 1598 O OD1 . ASN A 0 208 . 5.311 -2.074 -19.593 1.00 96.88 208 A 1 ATOM 1599 N N . ARG A 0 209 . 2.117 0.269 -17.631 1.00 96.91 209 A 1 ATOM 1600 C CA . ARG A 0 209 . 1.049 1.154 -18.142 1.00 96.91 209 A 1 ATOM 1601 C C . ARG A 0 209 . -0.376 0.609 -18.001 1.00 96.91 209 A 1 ATOM 1602 C CB . ARG A 0 209 . 1.353 1.610 -19.581 1.00 96.91 209 A 1 ATOM 1603 O O . ARG A 0 209 . -1.305 1.238 -18.505 1.00 96.91 209 A 1 ATOM 1604 C CG . ARG A 0 209 . 2.734 2.259 -19.734 1.00 96.91 209 A 1 ATOM 1605 C CD . ARG A 0 209 . 2.999 2.570 -21.208 1.00 96.91 209 A 1 ATOM 1606 N NE . ARG A 0 209 . 4.327 3.189 -21.384 1.00 96.91 209 A 1 ATOM 1607 N NH1 . ARG A 0 209 . 3.664 5.323 -21.933 1.00 96.91 209 A 1 ATOM 1608 N NH2 . ARG A 0 209 . 5.836 4.822 -21.855 1.00 96.91 209 A 1 ATOM 1609 C CZ . ARG A 0 209 . 4.599 4.437 -21.720 1.00 96.91 209 A 1 ATOM 1610 N N . ARG A 0 210 . -0.567 -0.503 -17.291 1.00 97.82 210 A 1 ATOM 1611 C CA . ARG A 0 210 . -1.891 -1.067 -17.008 1.00 97.82 210 A 1 ATOM 1612 C C . ARG A 0 210 . -2.510 -0.366 -15.793 1.00 97.82 210 A 1 ATOM 1613 C CB . ARG A 0 210 . -1.792 -2.580 -16.793 1.00 97.82 210 A 1 ATOM 1614 O O . ARG A 0 210 . -1.829 -0.232 -14.775 1.00 97.82 210 A 1 ATOM 1615 C CG . ARG A 0 210 . -1.221 -3.286 -18.034 1.00 97.82 210 A 1 ATOM 1616 C CD . ARG A 0 210 . -0.927 -4.751 -17.739 1.00 97.82 210 A 1 ATOM 1617 N NE . ARG A 0 210 . 0.243 -4.932 -16.856 1.00 97.82 210 A 1 ATOM 1618 N NH1 . ARG A 0 210 . -0.034 -7.174 -16.703 1.00 97.82 210 A 1 ATOM 1619 N NH2 . ARG A 0 210 . 1.667 -6.268 -15.633 1.00 97.82 210 A 1 ATOM 1620 C CZ . ARG A 0 210 . 0.629 -6.106 -16.393 1.00 97.82 210 A 1 ATOM 1621 N N . PRO A 0 211 . -3.768 0.099 -15.879 1.00 98.22 211 A 1 ATOM 1622 C CA . PRO A 0 211 . -4.443 0.755 -14.764 1.00 98.22 211 A 1 ATOM 1623 C C . PRO A 0 211 . -4.744 -0.236 -13.635 1.00 98.22 211 A 1 ATOM 1624 C CB . PRO A 0 211 . -5.718 1.363 -15.356 1.00 98.22 211 A 1 ATOM 1625 O O . PRO A 0 211 . -5.068 -1.401 -13.890 1.00 98.22 211 A 1 ATOM 1626 C CG . PRO A 0 211 . -6.020 0.462 -16.554 1.00 98.22 211 A 1 ATOM 1627 C CD . PRO A 0 211 . -4.641 0.034 -17.043 1.00 98.22 211 A 1 ATOM 1628 N N . ILE A 0 212 . -4.686 0.249 -12.396 1.00 98.70 212 A 1 ATOM 1629 C CA . ILE A 0 212 . -4.971 -0.526 -11.186 1.00 98.70 212 A 1 ATOM 1630 C C . ILE A 0 212 . -6.122 0.093 -10.392 1.00 98.70 212 A 1 ATOM 1631 C CB . ILE A 0 212 . -3.714 -0.702 -10.304 1.00 98.70 212 A 1 ATOM 1632 O O . ILE A 0 212 . -6.372 1.296 -10.466 1.00 98.70 212 A 1 ATOM 1633 C CG1 . ILE A 0 212 . -3.136 0.654 -9.841 1.00 98.70 212 A 1 ATOM 1634 C CG2 . ILE A 0 212 . -2.658 -1.543 -11.045 1.00 98.70 212 A 1 ATOM 1635 C CD1 . ILE A 0 212 . -2.196 0.519 -8.642 1.00 98.70 212 A 1 ATOM 1636 N N . LEU A 0 213 . -6.796 -0.740 -9.612 1.00 98.57 213 A 1 ATOM 1637 C CA . LEU A 0 213 . -7.707 -0.334 -8.554 1.00 98.57 213 A 1 ATOM 1638 C C . LEU A 0 213 . -7.057 -0.635 -7.210 1.00 98.57 213 A 1 ATOM 1639 C CB . LEU A 0 213 . -9.038 -1.089 -8.674 1.00 98.57 213 A 1 ATOM 1640 O O . LEU A 0 213 . -6.483 -1.712 -7.031 1.00 98.57 213 A 1 ATOM 1641 C CG . LEU A 0 213 . -9.808 -0.838 -9.977 1.00 98.57 213 A 1 ATOM 1642 C CD1 . LEU A 0 213 . -11.034 -1.735 -10.011 1.00 98.57 213 A 1 ATOM 1643 C CD2 . LEU A 0 213 . -10.262 0.612 -10.123 1.00 98.57 213 A 1 ATOM 1644 N N . THR A 0 214 . -7.210 0.283 -6.266 1.00 98.76 214 A 1 ATOM 1645 C CA . THR A 0 214 . -6.987 0.002 -4.850 1.00 98.76 214 A 1 ATOM 1646 C C . THR A 0 214 . -8.332 -0.298 -4.210 1.00 98.76 214 A 1 ATOM 1647 C CB . THR A 0 214 . -6.270 1.155 -4.150 1.00 98.76 214 A 1 ATOM 1648 O O . THR A 0 214 . -9.254 0.514 -4.271 1.00 98.76 214 A 1 ATOM 1649 C CG2 . THR A 0 214 . -6.100 0.903 -2.652 1.00 98.76 214 A 1 ATOM 1650 O OG1 . THR A 0 214 . -4.973 1.260 -4.684 1.00 98.76 214 A 1 ATOM 1651 N N . ILE A 0 215 . -8.442 -1.477 -3.607 1.00 98.69 215 A 1 ATOM 1652 C CA . ILE A 0 215 . -9.595 -1.913 -2.826 1.00 98.69 215 A 1 ATOM 1653 C C . ILE A 0 215 . -9.249 -1.712 -1.354 1.00 98.69 215 A 1 ATOM 1654 C CB . ILE A 0 215 . -9.953 -3.382 -3.142 1.00 98.69 215 A 1 ATOM 1655 O O . ILE A 0 215 . -8.228 -2.223 -0.893 1.00 98.69 215 A 1 ATOM 1656 C CG1 . ILE A 0 215 . -10.260 -3.565 -4.647 1.00 98.69 215 A 1 ATOM 1657 C CG2 . ILE A 0 215 . -11.163 -3.813 -2.291 1.00 98.69 215 A 1 ATOM 1658 C CD1 . ILE A 0 215 . -10.461 -5.023 -5.072 1.00 98.69 215 A 1 ATOM 1659 N N . ILE A 0 216 . -10.110 -0.991 -0.637 1.00 98.74 216 A 1 ATOM 1660 C CA . ILE A 0 216 . -10.037 -0.842 0.815 1.00 98.74 216 A 1 ATOM 1661 C C . ILE A 0 216 . -11.186 -1.627 1.441 1.00 98.74 216 A 1 ATOM 1662 C CB . ILE A 0 216 . -10.061 0.634 1.259 1.00 98.74 216 A 1 ATOM 1663 O O . ILE A 0 216 . -12.352 -1.402 1.098 1.00 98.74 216 A 1 ATOM 1664 C CG1 . ILE A 0 216 . -9.054 1.532 0.507 1.00 98.74 216 A 1 ATOM 1665 C CG2 . ILE A 0 216 . -9.819 0.724 2.776 1.00 98.74 216 A 1 ATOM 1666 C CD1 . ILE A 0 216 . -7.578 1.157 0.678 1.00 98.74 216 A 1 ATOM 1667 N N . THR A 0 217 . -10.863 -2.536 2.354 1.00 98.69 217 A 1 ATOM 1668 C CA . THR A 0 217 . -11.837 -3.309 3.131 1.00 98.69 217 A 1 ATOM 1669 C C . THR A 0 217 . -11.727 -2.985 4.613 1.00 98.69 217 A 1 ATOM 1670 C CB . THR A 0 217 . -11.729 -4.825 2.883 1.00 98.69 217 A 1 ATOM 1671 O O . THR A 0 217 . -10.631 -2.895 5.164 1.00 98.69 217 A 1 ATOM 1672 C CG2 . THR A 0 217 . -12.196 -5.172 1.471 1.00 98.69 217 A 1 ATOM 1673 O OG1 . THR A 0 217 . -10.406 -5.285 2.943 1.00 98.69 217 A 1 ATOM 1674 N N . LEU A 0 218 . -12.884 -2.810 5.248 1.00 98.60 218 A 1 ATOM 1675 C CA . LEU A 0 218 . -13.037 -2.802 6.696 1.00 98.60 218 A 1 ATOM 1676 C C . LEU A 0 218 . -13.385 -4.231 7.118 1.00 98.60 218 A 1 ATOM 1677 C CB . LEU A 0 218 . -14.126 -1.783 7.076 1.00 98.60 218 A 1 ATOM 1678 O O . LEU A 0 218 . -14.346 -4.805 6.599 1.00 98.60 218 A 1 ATOM 1679 C CG . LEU A 0 218 . -14.189 -1.478 8.583 1.00 98.60 218 A 1 ATOM 1680 C CD1 . LEU A 0 218 . -12.984 -0.645 9.025 1.00 98.60 218 A 1 ATOM 1681 C CD2 . LEU A 0 218 . -15.458 -0.687 8.900 1.00 98.60 218 A 1 ATOM 1682 N N . GLU A 0 219 . -12.594 -4.811 8.009 1.00 98.56 219 A 1 ATOM 1683 C CA . GLU A 0 219 . -12.662 -6.224 8.393 1.00 98.56 219 A 1 ATOM 1684 C C . GLU A 0 219 . -12.741 -6.363 9.910 1.00 98.56 219 A 1 ATOM 1685 C CB . GLU A 0 219 . -11.429 -6.984 7.870 1.00 98.56 219 A 1 ATOM 1686 O O . GLU A 0 219 . -12.090 -5.606 10.624 1.00 98.56 219 A 1 ATOM 1687 C CG . GLU A 0 219 . -11.375 -7.040 6.339 1.00 98.56 219 A 1 ATOM 1688 C CD . GLU A 0 219 . -10.066 -7.614 5.777 1.00 98.56 219 A 1 ATOM 1689 O OE1 . GLU A 0 219 . -9.843 -7.402 4.562 1.00 98.56 219 A 1 ATOM 1690 O OE2 . GLU A 0 219 . -9.243 -8.238 6.498 1.00 98.56 219 A 1 ATOM 1691 N N . ASP A 0 220 . -13.489 -7.340 10.417 1.00 97.70 220 A 1 ATOM 1692 C CA . ASP A 0 220 . -13.431 -7.676 11.841 1.00 97.70 220 A 1 ATOM 1693 C C . ASP A 0 220 . -12.126 -8.423 12.201 1.00 97.70 220 A 1 ATOM 1694 C CB . ASP A 0 220 . -14.718 -8.403 12.285 1.00 97.70 220 A 1 ATOM 1695 O O . ASP A 0 220 . -11.266 -8.707 11.355 1.00 97.70 220 A 1 ATOM 1696 C CG . ASP A 0 220 . -14.867 -9.850 11.808 1.00 97.70 220 A 1 ATOM 1697 O OD1 . ASP A 0 220 . -13.887 -10.433 11.303 1.00 97.70 220 A 1 ATOM 1698 O OD2 . ASP A 0 220 . -15.962 -10.423 11.982 1.00 97.70 220 A 1 ATOM 1699 N N . SER A 0 221 . -11.974 -8.771 13.479 1.00 96.22 221 A 1 ATOM 1700 C CA . SER A 0 221 . -10.816 -9.521 13.980 1.00 96.22 221 A 1 ATOM 1701 C C . SER A 0 221 . -10.690 -10.934 13.393 1.00 96.22 221 A 1 ATOM 1702 C CB . SER A 0 221 . -10.894 -9.601 15.505 1.00 96.22 221 A 1 ATOM 1703 O O . SER A 0 221 . -9.595 -11.493 13.382 1.00 96.22 221 A 1 ATOM 1704 O OG . SER A 0 221 . -12.119 -10.191 15.910 1.00 96.22 221 A 1 ATOM 1705 N N . SER A 0 222 . -11.782 -11.498 12.870 1.00 96.08 222 A 1 ATOM 1706 C CA . SER A 0 222 . -11.820 -12.806 12.204 1.00 96.08 222 A 1 ATOM 1707 C C . SER A 0 222 . -11.579 -12.708 10.690 1.00 96.08 222 A 1 ATOM 1708 C CB . SER A 0 222 . -13.162 -13.487 12.487 1.00 96.08 222 A 1 ATOM 1709 O O . SER A 0 222 . -11.481 -13.733 10.020 1.00 96.08 222 A 1 ATOM 1710 O OG . SER A 0 222 . -13.352 -13.632 13.882 1.00 96.08 222 A 1 ATOM 1711 N N . GLY A 0 223 . -11.453 -11.493 10.141 1.00 94.38 223 A 1 ATOM 1712 C CA . GLY A 0 223 . -11.294 -11.247 8.707 1.00 94.38 223 A 1 ATOM 1713 C C . GLY A 0 223 . -12.609 -11.201 7.923 1.00 94.38 223 A 1 ATOM 1714 O O . GLY A 0 223 . -12.574 -11.204 6.691 1.00 94.38 223 A 1 ATOM 1715 N N . ASN A 0 224 . -13.765 -11.147 8.591 1.00 97.01 224 A 1 ATOM 1716 C CA . ASN A 0 224 . -15.047 -10.990 7.909 1.00 97.01 224 A 1 ATOM 1717 C C . ASN A 0 224 . -15.228 -9.552 7.425 1.00 97.01 224 A 1 ATOM 1718 C CB . ASN A 0 224 . -16.227 -11.392 8.797 1.00 97.01 224 A 1 ATOM 1719 O O . ASN A 0 224 . -14.858 -8.591 8.099 1.00 97.01 224 A 1 ATOM 1720 C CG . ASN A 0 224 . -16.104 -12.790 9.358 1.00 97.01 224 A 1 ATOM 1721 N ND2 . ASN A 0 224 . -16.141 -12.924 10.660 1.00 97.01 224 A 1 ATOM 1722 O OD1 . ASN A 0 224 . -16.004 -13.761 8.625 1.00 97.01 224 A 1 ATOM 1723 N N . LEU A 0 225 . -15.852 -9.404 6.259 1.00 98.04 225 A 1 ATOM 1724 C CA . LEU A 0 225 . -16.054 -8.110 5.622 1.00 98.04 225 A 1 ATOM 1725 C C . LEU A 0 225 . -17.147 -7.288 6.322 1.00 98.04 225 A 1 ATOM 1726 C CB . LEU A 0 225 . -16.408 -8.358 4.149 1.00 98.04 225 A 1 ATOM 1727 O O . LEU A 0 225 . -18.322 -7.650 6.283 1.00 98.04 225 A 1 ATOM 1728 C CG . LEU A 0 225 . -16.484 -7.061 3.332 1.00 98.04 225 A 1 ATOM 1729 C CD1 . LEU A 0 225 . -15.082 -6.508 3.091 1.00 98.04 225 A 1 ATOM 1730 C CD2 . LEU A 0 225 . -17.146 -7.350 1.986 1.00 98.04 225 A 1 ATOM 1731 N N . LEU A 0 226 . -16.773 -6.127 6.852 1.00 98.34 226 A 1 ATOM 1732 C CA . LEU A 0 226 . -17.689 -5.132 7.415 1.00 98.34 226 A 1 ATOM 1733 C C . LEU A 0 226 . -18.025 -4.017 6.419 1.00 98.34 226 A 1 ATOM 1734 C CB . LEU A 0 226 . -17.075 -4.539 8.693 1.00 98.34 226 A 1 ATOM 1735 O O . LEU A 0 226 . -19.111 -3.454 6.482 1.00 98.34 226 A 1 ATOM 1736 C CG . LEU A 0 226 . -16.696 -5.562 9.777 1.00 98.34 226 A 1 ATOM 1737 C CD1 . LEU A 0 226 . -16.211 -4.805 11.011 1.00 98.34 226 A 1 ATOM 1738 C CD2 . LEU A 0 226 . -17.868 -6.470 10.158 1.00 98.34 226 A 1 ATOM 1739 N N . GLY A 0 227 . -17.119 -3.720 5.485 1.00 98.28 227 A 1 ATOM 1740 C CA . GLY A 0 227 . -17.298 -2.688 4.466 1.00 98.28 227 A 1 ATOM 1741 C C . GLY A 0 227 . -16.231 -2.774 3.377 1.00 98.28 227 A 1 ATOM 1742 O O . GLY A 0 227 . -15.148 -3.311 3.593 1.00 98.28 227 A 1 ATOM 1743 N N . ARG A 0 228 . -16.528 -2.266 2.182 1.00 98.69 228 A 1 ATOM 1744 C CA . ARG A 0 228 . -15.601 -2.214 1.049 1.00 98.69 228 A 1 ATOM 1745 C C . ARG A 0 228 . -15.846 -0.995 0.181 1.00 98.69 228 A 1 ATOM 1746 C CB . ARG A 0 228 . -15.734 -3.486 0.205 1.00 98.69 228 A 1 ATOM 1747 O O . ARG A 0 228 . -16.984 -0.680 -0.154 1.00 98.69 228 A 1 ATOM 1748 C CG . ARG A 0 228 . -14.698 -3.534 -0.930 1.00 98.69 228 A 1 ATOM 1749 C CD . ARG A 0 228 . -14.603 -4.925 -1.551 1.00 98.69 228 A 1 ATOM 1750 N NE . ARG A 0 228 . -15.927 -5.394 -2.001 1.00 98.69 228 A 1 ATOM 1751 N NH1 . ARG A 0 228 . -15.920 -7.470 -1.021 1.00 98.69 228 A 1 ATOM 1752 N NH2 . ARG A 0 228 . -17.795 -6.642 -1.931 1.00 98.69 228 A 1 ATOM 1753 C CZ . ARG A 0 228 . -16.530 -6.510 -1.657 1.00 98.69 228 A 1 ATOM 1754 N N . ASN A 0 229 . -14.770 -0.388 -0.289 1.00 98.42 229 A 1 ATOM 1755 C CA . ASN A 0 229 . -14.821 0.603 -1.353 1.00 98.42 229 A 1 ATOM 1756 C C . ASN A 0 229 . -13.554 0.497 -2.217 1.00 98.42 229 A 1 ATOM 1757 C CB . ASN A 0 229 . -15.018 1.972 -0.697 1.00 98.42 229 A 1 ATOM 1758 O O . ASN A 0 229 . -12.595 -0.182 -1.839 1.00 98.42 229 A 1 ATOM 1759 C CG . ASN A 0 229 . -15.748 2.963 -1.580 1.00 98.42 229 A 1 ATOM 1760 N ND2 . ASN A 0 229 . -16.608 3.779 -1.019 1.00 98.42 229 A 1 ATOM 1761 O OD1 . ASN A 0 229 . -15.576 2.992 -2.781 1.00 98.42 229 A 1 ATOM 1762 N N . SER A 0 230 . -13.548 1.118 -3.391 1.00 98.37 230 A 1 ATOM 1763 C CA . SER A 0 230 . -12.389 1.095 -4.281 1.00 98.37 230 A 1 ATOM 1764 C C . SER A 0 230 . -12.279 2.358 -5.126 1.00 98.37 230 A 1 ATOM 1765 C CB . SER A 0 230 . -12.400 -0.159 -5.164 1.00 98.37 230 A 1 ATOM 1766 O O . SER A 0 230 . -13.268 3.046 -5.380 1.00 98.37 230 A 1 ATOM 1767 O OG . SER A 0 230 . -13.460 -0.145 -6.100 1.00 98.37 230 A 1 ATOM 1768 N N . PHE A 0 231 . -11.060 2.655 -5.562 1.00 98.58 231 A 1 ATOM 1769 C CA . PHE A 0 231 . -10.747 3.789 -6.427 1.00 98.58 231 A 1 ATOM 1770 C C . PHE A 0 231 . -9.616 3.420 -7.389 1.00 98.58 231 A 1 ATOM 1771 C CB . PHE A 0 231 . -10.406 5.021 -5.574 1.00 98.58 231 A 1 ATOM 1772 O O . PHE A 0 231 . -8.755 2.593 -7.076 1.00 98.58 231 A 1 ATOM 1773 C CG . PHE A 0 231 . -9.288 4.823 -4.563 1.00 98.58 231 A 1 ATOM 1774 C CD1 . PHE A 0 231 . -9.570 4.276 -3.296 1.00 98.58 231 A 1 ATOM 1775 C CD2 . PHE A 0 231 . -7.971 5.203 -4.875 1.00 98.58 231 A 1 ATOM 1776 C CE1 . PHE A 0 231 . -8.547 4.131 -2.342 1.00 98.58 231 A 1 ATOM 1777 C CE2 . PHE A 0 231 . -6.947 5.053 -3.922 1.00 98.58 231 A 1 ATOM 1778 C CZ . PHE A 0 231 . -7.235 4.519 -2.654 1.00 98.58 231 A 1 ATOM 1779 N N . GLU A 0 232 . -9.611 4.020 -8.578 1.00 98.62 232 A 1 ATOM 1780 C CA . GLU A 0 232 . -8.510 3.851 -9.529 1.00 98.62 232 A 1 ATOM 1781 C C . GLU A 0 232 . -7.276 4.622 -9.062 1.00 98.62 232 A 1 ATOM 1782 C CB . GLU A 0 232 . -8.961 4.239 -10.950 1.00 98.62 232 A 1 ATOM 1783 O O . GLU A 0 232 . -7.392 5.703 -8.487 1.00 98.62 232 A 1 ATOM 1784 C CG . GLU A 0 232 . -7.869 3.995 -12.012 1.00 98.62 232 A 1 ATOM 1785 C CD . GLU A 0 232 . -8.316 4.275 -13.452 1.00 98.62 232 A 1 ATOM 1786 O OE1 . GLU A 0 232 . -7.443 4.555 -14.310 1.00 98.62 232 A 1 ATOM 1787 O OE2 . GLU A 0 232 . -9.525 4.180 -13.747 1.00 98.62 232 A 1 ATOM 1788 N N . VAL A 0 233 . -6.082 4.091 -9.332 1.00 98.75 233 A 1 ATOM 1789 C CA . VAL A 0 233 . -4.824 4.771 -9.004 1.00 98.75 233 A 1 ATOM 1790 C C . VAL A 0 233 . -3.942 4.900 -10.234 1.00 98.75 233 A 1 ATOM 1791 C CB . VAL A 0 233 . -4.077 4.091 -7.846 1.00 98.75 233 A 1 ATOM 1792 O O . VAL A 0 233 . -3.700 3.938 -10.965 1.00 98.75 233 A 1 ATOM 1793 C CG1 . VAL A 0 233 . -2.830 4.896 -7.447 1.00 98.75 233 A 1 ATOM 1794 C CG2 . VAL A 0 233 . -4.985 3.985 -6.623 1.00 98.75 233 A 1 ATOM 1795 N N . ARG A 0 234 . -3.412 6.108 -10.434 1.00 98.55 234 A 1 ATOM 1796 C CA . ARG A 0 234 . -2.360 6.404 -11.403 1.00 98.55 234 A 1 ATOM 1797 C C . ARG A 0 234 . -1.168 7.049 -10.705 1.00 98.55 234 A 1 ATOM 1798 C CB . ARG A 0 234 . -2.942 7.273 -12.521 1.00 98.55 234 A 1 ATOM 1799 O O . ARG A 0 234 . -1.174 8.239 -10.394 1.00 98.55 234 A 1 ATOM 1800 C CG . ARG A 0 234 . -1.902 7.554 -13.611 1.00 98.55 234 A 1 ATOM 1801 C CD . ARG A 0 234 . -2.513 8.443 -14.694 1.00 98.55 234 A 1 ATOM 1802 N NE . ARG A 0 234 . -1.521 8.802 -15.717 1.00 98.55 234 A 1 ATOM 1803 N NH1 . ARG A 0 234 . -1.911 7.072 -17.187 1.00 98.55 234 A 1 ATOM 1804 N NH2 . ARG A 0 234 . -0.436 8.702 -17.668 1.00 98.55 234 A 1 ATOM 1805 C CZ . ARG A 0 234 . -1.300 8.177 -16.852 1.00 98.55 234 A 1 ATOM 1806 N N . VAL A 0 235 . -0.105 6.267 -10.547 1.00 98.73 235 A 1 ATOM 1807 C CA . VAL A 0 235 . 1.192 6.748 -10.056 1.00 98.73 235 A 1 ATOM 1808 C C . VAL A 0 235 . 1.976 7.353 -11.225 1.00 98.73 235 A 1 ATOM 1809 C CB . VAL A 0 235 . 1.991 5.636 -9.361 1.00 98.73 235 A 1 ATOM 1810 O O . VAL A 0 235 . 2.283 6.638 -12.189 1.00 98.73 235 A 1 ATOM 1811 C CG1 . VAL A 0 235 . 3.136 6.254 -8.550 1.00 98.73 235 A 1 ATOM 1812 C CG2 . VAL A 0 235 . 1.135 4.775 -8.429 1.00 98.73 235 A 1 ATOM 1813 N N . CYS A 0 236 . 2.244 8.657 -11.193 1.00 98.27 236 A 1 ATOM 1814 C CA . CYS A 0 236 . 2.816 9.435 -12.294 1.00 98.27 236 A 1 ATOM 1815 C C . CYS A 0 236 . 3.664 10.622 -11.801 1.00 98.27 236 A 1 ATOM 1816 C CB . CYS A 0 236 . 1.673 9.903 -13.215 1.00 98.27 236 A 1 ATOM 1817 O O . CYS A 0 236 . 3.591 11.032 -10.648 1.00 98.27 236 A 1 ATOM 1818 S SG . CYS A 0 236 . 0.545 11.029 -12.344 1.00 98.27 236 A 1 ATOM 1819 N N . ALA A 0 237 . 4.466 11.209 -12.693 1.00 97.79 237 A 1 ATOM 1820 C CA . ALA A 0 237 . 5.359 12.318 -12.342 1.00 97.79 237 A 1 ATOM 1821 C C . ALA A 0 237 . 4.620 13.642 -12.059 1.00 97.79 237 A 1 ATOM 1822 C CB . ALA A 0 237 . 6.375 12.486 -13.477 1.00 97.79 237 A 1 ATOM 1823 O O . ALA A 0 237 . 5.067 14.431 -11.227 1.00 97.79 237 A 1 ATOM 1824 N N . CYS A 0 238 . 3.493 13.895 -12.736 1.00 97.38 238 A 1 ATOM 1825 C CA . CYS A 0 238 . 2.761 15.165 -12.655 1.00 97.38 238 A 1 ATOM 1826 C C . CYS A 0 238 . 1.256 14.952 -12.391 1.00 97.38 238 A 1 ATOM 1827 C CB . CYS A 0 238 . 3.001 15.973 -13.944 1.00 97.38 238 A 1 ATOM 1828 O O . CYS A 0 238 . 0.450 15.182 -13.301 1.00 97.38 238 A 1 ATOM 1829 S SG . CYS A 0 238 . 4.762 16.309 -14.228 1.00 97.38 238 A 1 ATOM 1830 N N . PRO A 0 239 . 0.849 14.566 -11.164 1.00 98.12 239 A 1 ATOM 1831 C CA . PRO A 0 239 . -0.538 14.215 -10.843 1.00 98.12 239 A 1 ATOM 1832 C C . PRO A 0 239 . -1.574 15.273 -11.221 1.00 98.12 239 A 1 ATOM 1833 C CB . PRO A 0 239 . -0.546 13.966 -9.335 1.00 98.12 239 A 1 ATOM 1834 O O . PRO A 0 239 . -2.564 14.963 -11.877 1.00 98.12 239 A 1 ATOM 1835 C CG . PRO A 0 239 . 0.855 13.450 -9.066 1.00 98.12 239 A 1 ATOM 1836 C CD . PRO A 0 239 . 1.702 14.297 -10.009 1.00 98.12 239 A 1 ATOM 1837 N N . GLY A 0 240 . -1.327 16.542 -10.880 1.00 97.71 240 A 1 ATOM 1838 C CA . GLY A 0 240 . -2.262 17.632 -11.179 1.00 97.71 240 A 1 ATOM 1839 C C . GLY A 0 240 . -2.442 17.903 -12.678 1.00 97.71 240 A 1 ATOM 1840 O O . GLY A 0 240 . -3.517 18.309 -13.118 1.00 97.71 240 A 1 ATOM 1841 N N . ARG A 0 241 . -1.410 17.670 -13.498 1.00 97.68 241 A 1 ATOM 1842 C CA . ARG A 0 241 . -1.534 17.771 -14.960 1.00 97.68 241 A 1 ATOM 1843 C C . ARG A 0 241 . -2.336 16.590 -15.502 1.00 97.68 241 A 1 ATOM 1844 C CB . ARG A 0 241 . -0.145 17.860 -15.604 1.00 97.68 241 A 1 ATOM 1845 O O . ARG A 0 241 . -3.302 16.821 -16.218 1.00 97.68 241 A 1 ATOM 1846 C CG . ARG A 0 241 . -0.225 18.022 -17.136 1.00 97.68 241 A 1 ATOM 1847 C CD . ARG A 0 241 . 1.082 17.603 -17.811 1.00 97.68 241 A 1 ATOM 1848 N NE . ARG A 0 241 . 1.351 16.170 -17.583 1.00 97.68 241 A 1 ATOM 1849 N NH1 . ARG A 0 241 . 2.774 15.787 -19.341 1.00 97.68 241 A 1 ATOM 1850 N NH2 . ARG A 0 241 . 2.302 14.156 -17.887 1.00 97.68 241 A 1 ATOM 1851 C CZ . ARG A 0 241 . 2.146 15.385 -18.273 1.00 97.68 241 A 1 ATOM 1852 N N . ASP A 0 242 . -1.953 15.368 -15.133 1.00 97.88 242 A 1 ATOM 1853 C CA . ASP A 0 242 . -2.594 14.143 -15.622 1.00 97.88 242 A 1 ATOM 1854 C C . ASP A 0 242 . -4.086 14.110 -15.246 1.00 97.88 242 A 1 ATOM 1855 C CB . ASP A 0 242 . -1.837 12.904 -15.097 1.00 97.88 242 A 1 ATOM 1856 O O . ASP A 0 242 . -4.916 13.836 -16.111 1.00 97.88 242 A 1 ATOM 1857 C CG . ASP A 0 242 . -0.525 12.595 -15.846 1.00 97.88 242 A 1 ATOM 1858 O OD1 . ASP A 0 242 . 0.132 13.535 -16.364 1.00 97.88 242 A 1 ATOM 1859 O OD2 . ASP A 0 242 . -0.163 11.391 -15.929 1.00 97.88 242 A 1 ATOM 1860 N N . ARG A 0 243 . -4.441 14.510 -14.015 1.00 97.78 243 A 1 ATOM 1861 C CA . ARG A 0 243 . -5.838 14.665 -13.583 1.00 97.78 243 A 1 ATOM 1862 C C . ARG A 0 243 . -6.621 15.621 -14.482 1.00 97.78 243 A 1 ATOM 1863 C CB . ARG A 0 243 . -5.895 15.092 -12.105 1.00 97.78 243 A 1 ATOM 1864 O O . ARG A 0 243 . -7.669 15.236 -14.985 1.00 97.78 243 A 1 ATOM 1865 C CG . ARG A 0 243 . -7.348 15.328 -11.667 1.00 97.78 243 A 1 ATOM 1866 C CD . ARG A 0 243 . -7.486 15.622 -10.173 1.00 97.78 243 A 1 ATOM 1867 N NE . ARG A 0 243 . -8.787 16.259 -9.926 1.00 97.78 243 A 1 ATOM 1868 N NH1 . ARG A 0 243 . -8.354 17.244 -7.907 1.00 97.78 243 A 1 ATOM 1869 N NH2 . ARG A 0 243 . -10.325 17.549 -8.925 1.00 97.78 243 A 1 ATOM 1870 C CZ . ARG A 0 243 . -9.146 17.009 -8.909 1.00 97.78 243 A 1 ATOM 1871 N N . ARG A 0 244 . -6.115 16.840 -14.720 1.00 97.10 244 A 1 ATOM 1872 C CA . ARG A 0 244 . -6.803 17.832 -15.574 1.00 97.10 244 A 1 ATOM 1873 C C . ARG A 0 244 . -7.030 17.315 -16.982 1.00 97.10 244 A 1 ATOM 1874 C CB . ARG A 0 244 . -6.007 19.135 -15.686 1.00 97.10 244 A 1 ATOM 1875 O O . ARG A 0 244 . -8.117 17.478 -17.518 1.00 97.10 244 A 1 ATOM 1876 C CG . ARG A 0 244 . -6.261 20.018 -14.474 1.00 97.10 244 A 1 ATOM 1877 C CD . ARG A 0 244 . -5.545 21.361 -14.620 1.00 97.10 244 A 1 ATOM 1878 N NE . ARG A 0 244 . -4.085 21.201 -14.495 1.00 97.10 244 A 1 ATOM 1879 N NH1 . ARG A 0 244 . -3.591 23.396 -14.087 1.00 97.10 244 A 1 ATOM 1880 N NH2 . ARG A 0 244 . -1.939 21.901 -14.242 1.00 97.10 244 A 1 ATOM 1881 C CZ . ARG A 0 244 . -3.213 22.163 -14.281 1.00 97.10 244 A 1 ATOM 1882 N N . THR A 0 245 . -6.006 16.700 -17.569 1.00 97.41 245 A 1 ATOM 1883 C CA . THR A 0 245 . -6.099 16.142 -18.916 1.00 97.41 245 A 1 ATOM 1884 C C . THR A 0 245 . -7.143 15.031 -18.976 1.00 97.41 245 A 1 ATOM 1885 C CB . THR A 0 245 . -4.722 15.637 -19.366 1.00 97.41 245 A 1 ATOM 1886 O O . THR A 0 245 . -7.945 15.006 -19.904 1.00 97.41 245 A 1 ATOM 1887 C CG2 . THR A 0 245 . -4.732 15.044 -20.773 1.00 97.41 245 A 1 ATOM 1888 O OG1 . THR A 0 245 . -3.811 16.713 -19.372 1.00 97.41 245 A 1 ATOM 1889 N N . GLU A 0 246 . -7.173 14.123 -17.998 1.00 97.62 246 A 1 ATOM 1890 C CA . GLU A 0 246 . -8.175 13.053 -17.967 1.00 97.62 246 A 1 ATOM 1891 C C . GLU A 0 246 . -9.601 13.574 -17.694 1.00 97.62 246 A 1 ATOM 1892 C CB . GLU A 0 246 . -7.764 11.946 -16.981 1.00 97.62 246 A 1 ATOM 1893 O O . GLU A 0 246 . -10.536 13.124 -18.355 1.00 97.62 246 A 1 ATOM 1894 C CG . GLU A 0 246 . -6.558 11.115 -17.476 1.00 97.62 246 A 1 ATOM 1895 C CD . GLU A 0 246 . -6.355 9.807 -16.686 1.00 97.62 246 A 1 ATOM 1896 O OE1 . GLU A 0 246 . -5.208 9.310 -16.546 1.00 97.62 246 A 1 ATOM 1897 O OE2 . GLU A 0 246 . -7.358 9.208 -16.241 1.00 97.62 246 A 1 ATOM 1898 N N . GLU A 0 247 . -9.777 14.560 -16.807 1.00 96.84 247 A 1 ATOM 1899 C CA . GLU A 0 247 . -11.075 15.211 -16.556 1.00 96.84 247 A 1 ATOM 1900 C C . GLU A 0 247 . -11.580 15.981 -17.790 1.00 96.84 247 A 1 ATOM 1901 C CB . GLU A 0 247 . -10.968 16.164 -15.348 1.00 96.84 247 A 1 ATOM 1902 O O . GLU A 0 247 . -12.751 15.878 -18.158 1.00 96.84 247 A 1 ATOM 1903 C CG . GLU A 0 247 . -10.908 15.423 -14.001 1.00 96.84 247 A 1 ATOM 1904 C CD . GLU A 0 247 . -10.732 16.349 -12.782 1.00 96.84 247 A 1 ATOM 1905 O OE1 . GLU A 0 247 . -10.955 15.871 -11.640 1.00 96.84 247 A 1 ATOM 1906 O OE2 . GLU A 0 247 . -10.273 17.502 -12.924 1.00 96.84 247 A 1 ATOM 1907 N N . GLU A 0 248 . -10.701 16.708 -18.484 1.00 96.50 248 A 1 ATOM 1908 C CA . GLU A 0 248 . -11.042 17.406 -19.729 1.00 96.50 248 A 1 ATOM 1909 C C . GLU A 0 248 . -11.434 16.419 -20.838 1.00 96.50 248 A 1 ATOM 1910 C CB . GLU A 0 248 . -9.854 18.278 -20.166 1.00 96.50 248 A 1 ATOM 1911 O O . GLU A 0 248 . -12.407 16.645 -21.561 1.00 96.50 248 A 1 ATOM 1912 C CG . GLU A 0 248 . -10.213 19.171 -21.361 1.00 96.50 248 A 1 ATOM 1913 C CD . GLU A 0 248 . -9.025 19.965 -21.915 1.00 96.50 248 A 1 ATOM 1914 O OE1 . GLU A 0 248 . -9.176 20.432 -23.070 1.00 96.50 248 A 1 ATOM 1915 O OE2 . GLU A 0 248 . -7.980 20.077 -21.240 1.00 96.50 248 A 1 ATOM 1916 N N . ASN A 0 249 . -10.718 15.296 -20.943 1.00 96.11 249 A 1 ATOM 1917 C CA . ASN A 0 249 . -11.043 14.229 -21.885 1.00 96.11 249 A 1 ATOM 1918 C C . ASN A 0 249 . -12.388 13.561 -21.565 1.00 96.11 249 A 1 ATOM 1919 C CB . ASN A 0 249 . -9.909 13.191 -21.882 1.00 96.11 249 A 1 ATOM 1920 O O . ASN A 0 249 . -13.096 13.172 -22.493 1.00 96.11 249 A 1 ATOM 1921 C CG . ASN A 0 249 . -8.634 13.678 -22.544 1.00 96.11 249 A 1 ATOM 1922 N ND2 . ASN A 0 249 . -7.525 13.033 -22.267 1.00 96.11 249 A 1 ATOM 1923 O OD1 . ASN A 0 249 . -8.608 14.584 -23.357 1.00 96.11 249 A 1 ATOM 1924 N N . LEU A 0 250 . -12.757 13.433 -20.283 1.00 94.21 250 A 1 ATOM 1925 C CA . LEU A 0 250 . -14.080 12.946 -19.883 1.00 94.21 250 A 1 ATOM 1926 C C . LEU A 0 250 . -15.177 13.927 -20.321 1.00 94.21 250 A 1 ATOM 1927 C CB . LEU A 0 250 . -14.108 12.698 -18.363 1.00 94.21 250 A 1 ATOM 1928 O O . LEU A 0 250 . -16.159 13.503 -20.926 1.00 94.21 250 A 1 ATOM 1929 C CG . LEU A 0 250 . -15.420 12.061 -17.862 1.00 94.21 250 A 1 ATOM 1930 C CD1 . LEU A 0 250 . -15.553 10.608 -18.324 1.00 94.21 250 A 1 ATOM 1931 C CD2 . LEU A 0 250 . -15.476 12.106 -16.337 1.00 94.21 250 A 1 ATOM 1932 N N . ARG A 0 251 . -14.975 15.235 -20.101 1.00 93.08 251 A 1 ATOM 1933 C CA . ARG A 0 251 . -15.932 16.278 -20.512 1.00 93.08 251 A 1 ATOM 1934 C C . ARG A 0 251 . -16.141 16.301 -22.027 1.00 93.08 251 A 1 ATOM 1935 C CB . ARG A 0 251 . -15.471 17.644 -19.981 1.00 93.08 251 A 1 ATOM 1936 O O . ARG A 0 251 . -17.278 16.291 -22.482 1.00 93.08 251 A 1 ATOM 1937 C CG . ARG A 0 251 . -16.554 18.717 -20.190 1.00 93.08 251 A 1 ATOM 1938 C CD . ARG A 0 251 . -16.105 20.092 -19.687 1.00 93.08 251 A 1 ATOM 1939 N NE . ARG A 0 251 . -15.044 20.660 -20.542 1.00 93.08 251 A 1 ATOM 1940 N NH1 . ARG A 0 251 . -14.351 22.313 -19.113 1.00 93.08 251 A 1 ATOM 1941 N NH2 . ARG A 0 251 . -13.340 22.063 -21.089 1.00 93.08 251 A 1 ATOM 1942 C CZ . ARG A 0 251 . -14.252 21.672 -20.245 1.00 93.08 251 A 1 ATOM 1943 N N . LYS A 0 252 . -15.056 16.248 -22.807 1.00 92.99 252 A 1 ATOM 1944 C CA . LYS A 0 252 . -15.104 16.228 -24.282 1.00 92.99 252 A 1 ATOM 1945 C C . LYS A 0 252 . -15.816 15.002 -24.857 1.00 92.99 252 A 1 ATOM 1946 C CB . LYS A 0 252 . -13.675 16.301 -24.839 1.00 92.99 252 A 1 ATOM 1947 O O . LYS A 0 252 . -16.343 15.077 -25.956 1.00 92.99 252 A 1 ATOM 1948 C CG . LYS A 0 252 . -13.104 17.721 -24.753 1.00 92.99 252 A 1 ATOM 1949 C CD . LYS A 0 252 . -11.621 17.736 -25.145 1.00 92.99 252 A 1 ATOM 1950 C CE . LYS A 0 252 . -11.170 19.186 -25.345 1.00 92.99 252 A 1 ATOM 1951 N NZ . LYS A 0 252 . -9.698 19.314 -25.447 1.00 92.99 252 A 1 ATOM 1952 N N . LYS A 0 253 . -15.831 13.875 -24.138 1.00 83.80 253 A 1 ATOM 1953 C CA . LYS A 0 253 . -16.585 12.674 -24.539 1.00 83.80 253 A 1 ATOM 1954 C C . LYS A 0 253 . -18.078 12.763 -24.208 1.00 83.80 253 A 1 ATOM 1955 C CB . LYS A 0 253 . -15.966 11.435 -23.884 1.00 83.80 253 A 1 ATOM 1956 O O . LYS A 0 253 . -18.851 12.008 -24.785 1.00 83.80 253 A 1 ATOM 1957 C CG . LYS A 0 253 . -14.634 11.047 -24.536 1.00 83.80 253 A 1 ATOM 1958 C CD . LYS A 0 253 . -14.018 9.876 -23.769 1.00 83.80 253 A 1 ATOM 1959 C CE . LYS A 0 253 . -12.690 9.479 -24.411 1.00 83.80 253 A 1 ATOM 1960 N NZ . LYS A 0 253 . -12.143 8.260 -23.770 1.00 83.80 253 A 1 ATOM 1961 N N . GLY A 0 254 . -18.463 13.633 -23.272 1.00 69.13 254 A 1 ATOM 1962 C CA . GLY A 0 254 . -19.855 13.850 -22.873 1.00 69.13 254 A 1 ATOM 1963 C C . GLY A 0 254 . -20.583 14.920 -23.690 1.00 69.13 254 A 1 ATOM 1964 O O . GLY A 0 254 . -21.808 14.902 -23.740 1.00 69.13 254 A 1 ATOM 1965 N N . GLU A 0 255 . -19.860 15.830 -24.347 1.00 58.64 255 A 1 ATOM 1966 C CA . GLU A 0 255 . -20.462 16.794 -25.270 1.00 58.64 255 A 1 ATOM 1967 C C . GLU A 0 255 . -20.630 16.160 -26.661 1.00 58.64 255 A 1 ATOM 1968 C CB . GLU A 0 255 . -19.644 18.097 -25.333 1.00 58.64 255 A 1 ATOM 1969 O O . GLU A 0 255 . -19.635 15.759 -27.273 1.00 58.64 255 A 1 ATOM 1970 C CG . GLU A 0 255 . -19.813 18.920 -24.045 1.00 58.64 255 A 1 ATOM 1971 C CD . GLU A 0 255 . -19.108 20.286 -24.100 1.00 58.64 255 A 1 ATOM 1972 O OE1 . GLU A 0 255 . -19.737 21.281 -23.676 1.00 58.64 255 A 1 ATOM 1973 O OE2 . GLU A 0 255 . -17.910 20.325 -24.471 1.00 58.64 255 A 1 ATOM 1974 N N . PRO A 0 256 . -21.859 16.059 -27.203 1.00 50.15 256 A 1 ATOM 1975 C CA . PRO A 0 256 . -22.037 15.712 -28.603 1.00 50.15 256 A 1 ATOM 1976 C C . PRO A 0 256 . -21.374 16.797 -29.454 1.00 50.15 256 A 1 ATOM 1977 C CB . PRO A 0 256 . -23.547 15.592 -28.829 1.00 50.15 256 A 1 ATOM 1978 O O . PRO A 0 256 . -21.641 17.987 -29.288 1.00 50.15 256 A 1 ATOM 1979 C CG . PRO A 0 256 . -24.158 16.440 -27.714 1.00 50.15 256 A 1 ATOM 1980 C CD . PRO A 0 256 . -23.134 16.383 -26.583 1.00 50.15 256 A 1 ATOM 1981 N N . HIS A 0 257 . -20.483 16.375 -30.347 1.00 47.05 257 A 1 ATOM 1982 C CA . HIS A 0 257 . -19.757 17.232 -31.274 1.00 47.05 257 A 1 ATOM 1983 C C . HIS A 0 257 . -20.756 18.021 -32.138 1.00 47.05 257 A 1 ATOM 1984 C CB . HIS A 0 257 . -18.823 16.325 -32.105 1.00 47.05 257 A 1 ATOM 1985 O O . HIS A 0 257 . -21.225 17.531 -33.163 1.00 47.05 257 A 1 ATOM 1986 C CG . HIS A 0 257 . -17.619 17.009 -32.698 1.00 47.05 257 A 1 ATOM 1987 C CD2 . HIS A 0 257 . -16.418 17.176 -32.065 1.00 47.05 257 A 1 ATOM 1988 N ND1 . HIS A 0 257 . -17.448 17.436 -33.995 1.00 47.05 257 A 1 ATOM 1989 C CE1 . HIS A 0 257 . -16.174 17.851 -34.127 1.00 47.05 257 A 1 ATOM 1990 N NE2 . HIS A 0 257 . -15.509 17.722 -32.970 1.00 47.05 257 A 1 ATOM 1991 N N . HIS A 0 258 . -21.104 19.246 -31.737 1.00 46.64 258 A 1 ATOM 1992 C CA . HIS A 0 258 . -21.705 20.211 -32.650 1.00 46.64 258 A 1 ATOM 1993 C C . HIS A 0 258 . -20.584 20.735 -33.545 1.00 46.64 258 A 1 ATOM 1994 C CB . HIS A 0 258 . -22.514 21.295 -31.915 1.00 46.64 258 A 1 ATOM 1995 O O . HIS A 0 258 . -20.007 21.801 -33.334 1.00 46.64 258 A 1 ATOM 1996 C CG . HIS A 0 258 . -24.001 21.108 -32.093 1.00 46.64 258 A 1 ATOM 1997 C CD2 . HIS A 0 258 . -24.877 20.584 -31.181 1.00 46.64 258 A 1 ATOM 1998 N ND1 . HIS A 0 258 . -24.727 21.407 -33.226 1.00 46.64 258 A 1 ATOM 1999 C CE1 . HIS A 0 258 . -26.010 21.078 -32.997 1.00 46.64 258 A 1 ATOM 2000 N NE2 . HIS A 0 258 . -26.151 20.578 -31.762 1.00 46.64 258 A 1 ATOM 2001 N N . GLU A 0 259 . -20.255 19.926 -34.544 1.00 43.95 259 A 1 ATOM 2002 C CA . GLU A 0 259 . -19.511 20.356 -35.712 1.00 43.95 259 A 1 ATOM 2003 C C . GLU A 0 259 . -20.394 21.375 -36.448 1.00 43.95 259 A 1 ATOM 2004 C CB . GLU A 0 259 . -19.129 19.109 -36.540 1.00 43.95 259 A 1 ATOM 2005 O O . GLU A 0 259 . -21.275 21.032 -37.234 1.00 43.95 259 A 1 ATOM 2006 C CG . GLU A 0 259 . -17.661 19.154 -36.968 1.00 43.95 259 A 1 ATOM 2007 C CD . GLU A 0 259 . -17.153 17.819 -37.532 1.00 43.95 259 A 1 ATOM 2008 O OE1 . GLU A 0 259 . -16.000 17.459 -37.207 1.00 43.95 259 A 1 ATOM 2009 O OE2 . GLU A 0 259 . -17.917 17.169 -38.274 1.00 43.95 259 A 1 ATOM 2010 N N . LEU A 0 260 . -20.240 22.658 -36.112 1.00 43.04 260 A 1 ATOM 2011 C CA . LEU A 0 260 . -20.749 23.736 -36.951 1.00 43.04 260 A 1 ATOM 2012 C C . LEU A 0 260 . -19.969 23.671 -38.273 1.00 43.04 260 A 1 ATOM 2013 C CB . LEU A 0 260 . -20.574 25.094 -36.248 1.00 43.04 260 A 1 ATOM 2014 O O . LEU A 0 260 . -18.739 23.781 -38.245 1.00 43.04 260 A 1 ATOM 2015 C CG . LEU A 0 260 . -21.684 25.396 -35.226 1.00 43.04 260 A 1 ATOM 2016 C CD1 . LEU A 0 260 . -21.215 26.468 -34.243 1.00 43.04 260 A 1 ATOM 2017 C CD2 . LEU A 0 260 . -22.952 25.911 -35.916 1.00 43.04 260 A 1 ATOM 2018 N N . PRO A 0 261 . -20.636 23.484 -39.425 1.00 42.07 261 A 1 ATOM 2019 C CA . PRO A 0 261 . -19.942 23.396 -40.698 1.00 42.07 261 A 1 ATOM 2020 C C . PRO A 0 261 . -19.279 24.749 -41.012 1.00 42.07 261 A 1 ATOM 2021 C CB . PRO A 0 261 . -21.001 22.983 -41.724 1.00 42.07 261 A 1 ATOM 2022 O O . PRO A 0 261 . -19.898 25.803 -40.819 1.00 42.07 261 A 1 ATOM 2023 C CG . PRO A 0 261 . -22.308 23.493 -41.116 1.00 42.07 261 A 1 ATOM 2024 C CD . PRO A 0 261 . -22.074 23.388 -39.611 1.00 42.07 261 A 1 ATOM 2025 N N . PRO A 0 262 . -18.031 24.764 -41.511 1.00 40.48 262 A 1 ATOM 2026 C CA . PRO A 0 262 . -17.343 25.997 -41.855 1.00 40.48 262 A 1 ATOM 2027 C C . PRO A 0 262 . -17.941 26.526 -43.162 1.00 40.48 262 A 1 ATOM 2028 C CB . PRO A 0 262 . -15.865 25.600 -41.962 1.00 40.48 262 A 1 ATOM 2029 O O . PRO A 0 262 . -17.543 26.114 -44.247 1.00 40.48 262 A 1 ATOM 2030 C CG . PRO A 0 262 . -15.913 24.147 -42.440 1.00 40.48 262 A 1 ATOM 2031 C CD . PRO A 0 262 . -17.210 23.607 -41.837 1.00 40.48 262 A 1 ATOM 2032 N N . GLY A 0 263 . -18.943 27.405 -43.093 1.00 39.58 263 A 1 ATOM 2033 C CA . GLY A 0 263 . -19.564 27.884 -44.328 1.00 39.58 263 A 1 ATOM 2034 C C . GLY A 0 263 . -20.774 28.789 -44.165 1.00 39.58 263 A 1 ATOM 2035 O O . GLY A 0 263 . -21.883 28.408 -44.523 1.00 39.58 263 A 1 ATOM 2036 N N . SER A 0 264 . -20.575 30.024 -43.706 1.00 43.66 264 A 1 ATOM 2037 C CA . SER A 0 264 . -21.438 31.136 -44.137 1.00 43.66 264 A 1 ATOM 2038 C C . SER A 0 264 . -20.709 32.470 -44.053 1.00 43.66 264 A 1 ATOM 2039 C CB . SER A 0 264 . -22.806 31.151 -43.445 1.00 43.66 264 A 1 ATOM 2040 O O . SER A 0 264 . -20.921 33.314 -43.189 1.00 43.66 264 A 1 ATOM 2041 O OG . SER A 0 264 . -23.711 30.467 -44.289 1.00 43.66 264 A 1 ATOM 2042 N N . THR A 0 265 . -19.830 32.661 -45.028 1.00 41.47 265 A 1 ATOM 2043 C CA . THR A 0 265 . -19.392 33.960 -45.527 1.00 41.47 265 A 1 ATOM 2044 C C . THR A 0 265 . -20.558 34.662 -46.235 1.00 41.47 265 A 1 ATOM 2045 C CB . THR A 0 265 . -18.221 33.764 -46.526 1.00 41.47 265 A 1 ATOM 2046 O O . THR A 0 265 . -20.766 34.457 -47.428 1.00 41.47 265 A 1 ATOM 2047 C CG2 . THR A 0 265 . -16.868 34.024 -45.878 1.00 41.47 265 A 1 ATOM 2048 O OG1 . THR A 0 265 . -18.180 32.442 -47.032 1.00 41.47 265 A 1 ATOM 2049 N N . LYS A 0 266 . -21.297 35.547 -45.549 1.00 46.64 266 A 1 ATOM 2050 C CA . LYS A 0 266 . -21.909 36.734 -46.191 1.00 46.64 266 A 1 ATOM 2051 C C . LYS A 0 266 . -22.459 37.753 -45.178 1.00 46.64 266 A 1 ATOM 2052 C CB . LYS A 0 266 . -23.004 36.345 -47.224 1.00 46.64 266 A 1 ATOM 2053 O O . LYS A 0 266 . -23.517 37.566 -44.603 1.00 46.64 266 A 1 ATOM 2054 C CG . LYS A 0 266 . -22.671 36.895 -48.627 1.00 46.64 266 A 1 ATOM 2055 C CD . LYS A 0 266 . -23.693 36.404 -49.662 1.00 46.64 266 A 1 ATOM 2056 C CE . LYS A 0 266 . -23.453 37.021 -51.048 1.00 46.64 266 A 1 ATOM 2057 N NZ . LYS A 0 266 . -24.436 36.507 -52.039 1.00 46.64 266 A 1 ATOM 2058 N N . ARG A 0 267 . -21.707 38.855 -45.043 1.00 38.78 267 A 1 ATOM 2059 C CA . ARG A 0 267 . -22.136 40.271 -44.952 1.00 38.78 267 A 1 ATOM 2060 C C . ARG A 0 267 . -23.488 40.590 -44.279 1.00 38.78 267 A 1 ATOM 2061 C CB . ARG A 0 267 . -22.167 40.840 -46.391 1.00 38.78 267 A 1 ATOM 2062 O O . ARG A 0 267 . -24.522 40.384 -44.900 1.00 38.78 267 A 1 ATOM 2063 C CG . ARG A 0 267 . -20.784 41.227 -46.926 1.00 38.78 267 A 1 ATOM 2064 C CD . ARG A 0 267 . -20.853 41.720 -48.382 1.00 38.78 267 A 1 ATOM 2065 N NE . ARG A 0 267 . -20.540 40.649 -49.353 1.00 38.78 267 A 1 ATOM 2066 N NH1 . ARG A 0 267 . -20.656 41.934 -51.256 1.00 38.78 267 A 1 ATOM 2067 N NH2 . ARG A 0 267 . -19.939 39.827 -51.394 1.00 38.78 267 A 1 ATOM 2068 C CZ . ARG A 0 267 . -20.385 40.807 -50.658 1.00 38.78 267 A 1 ATOM 2069 N N . ALA A 0 268 . -23.448 41.319 -43.157 1.00 39.19 268 A 1 ATOM 2070 C CA . ALA A 0 268 . -23.683 42.779 -43.091 1.00 39.19 268 A 1 ATOM 2071 C C . ALA A 0 268 . -23.618 43.304 -41.628 1.00 39.19 268 A 1 ATOM 2072 C CB . ALA A 0 268 . -25.034 43.158 -43.719 1.00 39.19 268 A 1 ATOM 2073 O O . ALA A 0 268 . -24.226 42.728 -40.735 1.00 39.19 268 A 1 ATOM 2074 N N . LEU A 0 269 . -22.876 44.397 -41.402 1.00 43.23 269 A 1 ATOM 2075 C CA . LEU A 0 269 . -22.908 45.296 -40.222 1.00 43.23 269 A 1 ATOM 2076 C C . LEU A 0 269 . -23.937 46.438 -40.485 1.00 43.23 269 A 1 ATOM 2077 C CB . LEU A 0 269 . -21.481 45.905 -40.073 1.00 43.23 269 A 1 ATOM 2078 O O . LEU A 0 269 . -24.273 46.635 -41.653 1.00 43.23 269 A 1 ATOM 2079 C CG . LEU A 0 269 . -20.556 45.331 -38.988 1.00 43.23 269 A 1 ATOM 2080 C CD1 . LEU A 0 269 . -19.661 44.235 -39.560 1.00 43.23 269 A 1 ATOM 2081 C CD2 . LEU A 0 269 . -19.643 46.429 -38.430 1.00 43.23 269 A 1 ATOM 2082 N N . PRO A 0 270 . -24.233 47.371 -39.550 1.00 43.80 270 A 1 ATOM 2083 C CA . PRO A 0 270 . -24.708 47.272 -38.155 1.00 43.80 270 A 1 ATOM 2084 C C . PRO A 0 270 . -25.867 48.293 -37.877 1.00 43.80 270 A 1 ATOM 2085 C CB . PRO A 0 270 . -23.459 47.676 -37.365 1.00 43.80 270 A 1 ATOM 2086 O O . PRO A 0 270 . -26.188 49.096 -38.746 1.00 43.80 270 A 1 ATOM 2087 C CG . PRO A 0 270 . -22.874 48.813 -38.220 1.00 43.80 270 A 1 ATOM 2088 C CD . PRO A 0 270 . -23.475 48.619 -39.619 1.00 43.80 270 A 1 ATOM 2089 N N . ASN A 0 271 . -26.474 48.331 -36.675 1.00 43.93 271 A 1 ATOM 2090 C CA . ASN A 0 271 . -27.009 49.577 -36.064 1.00 43.93 271 A 1 ATOM 2091 C C . ASN A 0 271 . -27.520 49.373 -34.613 1.00 43.93 271 A 1 ATOM 2092 C CB . ASN A 0 271 . -28.135 50.225 -36.921 1.00 43.93 271 A 1 ATOM 2093 O O . ASN A 0 271 . -28.417 48.569 -34.401 1.00 43.93 271 A 1 ATOM 2094 C CG . ASN A 0 271 . -27.698 51.473 -37.686 1.00 43.93 271 A 1 ATOM 2095 N ND2 . ASN A 0 271 . -28.548 51.999 -38.538 1.00 43.93 271 A 1 ATOM 2096 O OD1 . ASN A 0 271 . -26.635 52.041 -37.497 1.00 43.93 271 A 1 ATOM 2097 N N . ASN A 0 272 . -26.928 50.135 -33.674 1.00 43.28 272 A 1 ATOM 2098 C CA . ASN A 0 272 . -27.478 50.880 -32.509 1.00 43.28 272 A 1 ATOM 2099 C C . ASN A 0 272 . -28.551 50.179 -31.622 1.00 43.28 272 A 1 ATOM 2100 C CB . ASN A 0 272 . -27.936 52.251 -33.070 1.00 43.28 272 A 1 ATOM 2101 O O . ASN A 0 272 . -29.558 49.708 -32.124 1.00 43.28 272 A 1 ATOM 2102 C CG . ASN A 0 272 . -26.915 52.905 -34.003 1.00 43.28 272 A 1 ATOM 2103 N ND2 . ASN A 0 272 . -27.348 53.720 -34.933 1.00 43.28 272 A 1 ATOM 2104 O OD1 . ASN A 0 272 . -25.723 52.646 -33.942 1.00 43.28 272 A 1 ATOM 2105 N N . THR A 0 273 . -28.530 50.142 -30.276 1.00 45.27 273 A 1 ATOM 2106 C CA . THR A 0 273 . -28.436 51.249 -29.291 1.00 45.27 273 A 1 ATOM 2107 C C . THR A 0 273 . -28.552 50.672 -27.848 1.00 45.27 273 A 1 ATOM 2108 C CB . THR A 0 273 . -29.659 52.209 -29.427 1.00 45.27 273 A 1 ATOM 2109 O O . THR A 0 273 . -29.406 49.818 -27.658 1.00 45.27 273 A 1 ATOM 2110 C CG2 . THR A 0 273 . -29.248 53.672 -29.284 1.00 45.27 273 A 1 ATOM 2111 O OG1 . THR A 0 273 . -30.320 52.151 -30.671 1.00 45.27 273 A 1 ATOM 2112 N N . SER A 0 274 . -27.820 51.220 -26.848 1.00 43.24 274 A 1 ATOM 2113 C CA . SER A 0 274 . -28.117 51.231 -25.374 1.00 43.24 274 A 1 ATOM 2114 C C . SER A 0 274 . -28.103 49.882 -24.593 1.00 43.24 274 A 1 ATOM 2115 C CB . SER A 0 274 . -29.475 51.926 -25.204 1.00 43.24 274 A 1 ATOM 2116 O O . SER A 0 274 . -28.618 48.899 -25.094 1.00 43.24 274 A 1 ATOM 2117 O OG . SER A 0 274 . -29.541 52.607 -23.975 1.00 43.24 274 A 1 ATOM 2118 N N . SER A 0 275 . -27.594 49.661 -23.365 1.00 42.22 275 A 1 ATOM 2119 C CA . SER A 0 275 . -27.059 50.444 -22.228 1.00 42.22 275 A 1 ATOM 2120 C C . SER A 0 275 . -26.232 49.517 -21.285 1.00 42.22 275 A 1 ATOM 2121 C CB . SER A 0 275 . -28.209 51.025 -21.382 1.00 42.22 275 A 1 ATOM 2122 O O . SER A 0 275 . -26.577 48.354 -21.108 1.00 42.22 275 A 1 ATOM 2123 O OG . SER A 0 275 . -29.262 50.093 -21.218 1.00 42.22 275 A 1 ATOM 2124 N N . SER A 0 276 . -25.164 50.065 -20.689 1.00 36.95 276 A 1 ATOM 2125 C CA . SER A 0 276 . -24.149 49.546 -19.718 1.00 36.95 276 A 1 ATOM 2126 C C . SER A 0 276 . -24.706 49.011 -18.353 1.00 36.95 276 A 1 ATOM 2127 C CB . SER A 0 276 . -23.287 50.802 -19.463 1.00 36.95 276 A 1 ATOM 2128 O O . SER A 0 276 . -25.902 49.186 -18.137 1.00 36.95 276 A 1 ATOM 2129 O OG . SER A 0 276 . -21.911 50.525 -19.446 1.00 36.95 276 A 1 ATOM 2130 N N . PRO A 0 277 . -23.913 48.639 -17.300 1.00 37.38 277 A 1 ATOM 2131 C CA . PRO A 0 277 . -22.781 47.688 -17.106 1.00 37.38 277 A 1 ATOM 2132 C C . PRO A 0 277 . -22.883 46.760 -15.829 1.00 37.38 277 A 1 ATOM 2133 C CB . PRO A 0 277 . -21.565 48.607 -16.914 1.00 37.38 277 A 1 ATOM 2134 O O . PRO A 0 277 . -23.769 46.912 -14.998 1.00 37.38 277 A 1 ATOM 2135 C CG . PRO A 0 277 . -22.151 49.879 -16.285 1.00 37.38 277 A 1 ATOM 2136 C CD . PRO A 0 277 . -23.670 49.690 -16.328 1.00 37.38 277 A 1 ATOM 2137 N N . GLN A 0 278 . -21.918 45.823 -15.668 1.00 39.79 278 A 1 ATOM 2138 C CA . GLN A 0 278 . -21.562 44.905 -14.528 1.00 39.79 278 A 1 ATOM 2139 C C . GLN A 0 278 . -21.394 45.559 -13.107 1.00 39.79 278 A 1 ATOM 2140 C CB . GLN A 0 278 . -20.171 44.374 -14.931 1.00 39.79 278 A 1 ATOM 2141 O O . GLN A 0 278 . -21.560 46.774 -13.038 1.00 39.79 278 A 1 ATOM 2142 C CG . GLN A 0 278 . -20.075 43.355 -16.070 1.00 39.79 278 A 1 ATOM 2143 C CD . GLN A 0 278 . -18.676 42.728 -16.103 1.00 39.79 278 A 1 ATOM 2144 N NE2 . GLN A 0 278 . -18.547 41.478 -16.484 1.00 39.79 278 A 1 ATOM 2145 O OE1 . GLN A 0 278 . -17.675 43.329 -15.750 1.00 39.79 278 A 1 ATOM 2146 N N . PRO A 0 279 . -20.871 44.926 -11.994 1.00 41.57 279 A 1 ATOM 2147 C CA . PRO A 0 279 . -20.645 43.516 -11.526 1.00 41.57 279 A 1 ATOM 2148 C C . PRO A 0 279 . -20.954 43.268 -9.998 1.00 41.57 279 A 1 ATOM 2149 C CB . PRO A 0 279 . -19.113 43.322 -11.663 1.00 41.57 279 A 1 ATOM 2150 O O . PRO A 0 279 . -21.285 44.195 -9.270 1.00 41.57 279 A 1 ATOM 2151 C CG . PRO A 0 279 . -18.540 44.745 -11.657 1.00 41.57 279 A 1 ATOM 2152 C CD . PRO A 0 279 . -19.745 45.647 -11.404 1.00 41.57 279 A 1 ATOM 2153 N N . LYS A 0 280 . -20.686 42.039 -9.488 1.00 36.13 280 A 1 ATOM 2154 C CA . LYS A 0 280 . -20.014 41.661 -8.194 1.00 36.13 280 A 1 ATOM 2155 C C . LYS A 0 280 . -20.754 40.609 -7.341 1.00 36.13 280 A 1 ATOM 2156 C CB . LYS A 0 280 . -19.666 42.837 -7.236 1.00 36.13 280 A 1 ATOM 2157 O O . LYS A 0 280 . -21.756 40.925 -6.714 1.00 36.13 280 A 1 ATOM 2158 C CG . LYS A 0 280 . -18.430 43.665 -7.625 1.00 36.13 280 A 1 ATOM 2159 C CD . LYS A 0 280 . -18.170 44.774 -6.588 1.00 36.13 280 A 1 ATOM 2160 C CE . LYS A 0 280 . -16.868 45.528 -6.895 1.00 36.13 280 A 1 ATOM 2161 N NZ . LYS A 0 280 . -16.671 46.690 -5.987 1.00 36.13 280 A 1 ATOM 2162 N N . LYS A 0 281 . -20.130 39.431 -7.166 1.00 41.53 281 A 1 ATOM 2163 C CA . LYS A 0 281 . -19.761 38.820 -5.862 1.00 41.53 281 A 1 ATOM 2164 C C . LYS A 0 281 . -18.930 37.535 -6.070 1.00 41.53 281 A 1 ATOM 2165 C CB . LYS A 0 281 . -20.991 38.551 -4.962 1.00 41.53 281 A 1 ATOM 2166 O O . LYS A 0 281 . -19.115 36.816 -7.042 1.00 41.53 281 A 1 ATOM 2167 C CG . LYS A 0 281 . -21.172 39.667 -3.910 1.00 41.53 281 A 1 ATOM 2168 C CD . LYS A 0 281 . -22.483 39.517 -3.127 1.00 41.53 281 A 1 ATOM 2169 C CE . LYS A 0 281 . -22.676 40.693 -2.158 1.00 41.53 281 A 1 ATOM 2170 N NZ . LYS A 0 281 . -23.899 40.523 -1.329 1.00 41.53 281 A 1 ATOM 2171 N N . LYS A 0 282 . -17.976 37.309 -5.165 1.00 38.26 282 A 1 ATOM 2172 C CA . LYS A 0 282 . -17.006 36.198 -5.039 1.00 38.26 282 A 1 ATOM 2173 C C . LYS A 0 282 . -16.875 35.936 -3.514 1.00 38.26 282 A 1 ATOM 2174 C CB . LYS A 0 282 . -15.659 36.664 -5.661 1.00 38.26 282 A 1 ATOM 2175 O O . LYS A 0 282 . -17.134 36.883 -2.771 1.00 38.26 282 A 1 ATOM 2176 C CG . LYS A 0 282 . -14.984 35.683 -6.636 1.00 38.26 282 A 1 ATOM 2177 C CD . LYS A 0 282 . -13.553 36.143 -6.979 1.00 38.26 282 A 1 ATOM 2178 C CE . LYS A 0 282 . -12.988 35.385 -8.190 1.00 38.26 282 A 1 ATOM 2179 N NZ . LYS A 0 282 . -11.560 35.719 -8.443 1.00 38.26 282 A 1 ATOM 2180 N N . PRO A 0 283 . -16.293 34.818 -3.048 1.00 44.55 283 A 1 ATOM 2181 C CA . PRO A 0 283 . -16.813 33.441 -2.945 1.00 44.55 283 A 1 ATOM 2182 C C . PRO A 0 283 . -16.789 32.934 -1.469 1.00 44.55 283 A 1 ATOM 2183 C CB . PRO A 0 283 . -15.798 32.670 -3.794 1.00 44.55 283 A 1 ATOM 2184 O O . PRO A 0 283 . -16.358 33.701 -0.617 1.00 44.55 283 A 1 ATOM 2185 C CG . PRO A 0 283 . -14.463 33.368 -3.486 1.00 44.55 283 A 1 ATOM 2186 C CD . PRO A 0 283 . -14.845 34.741 -2.932 1.00 44.55 283 A 1 ATOM 2187 N N . LEU A 0 284 . -17.199 31.681 -1.183 1.00 39.25 284 A 1 ATOM 2188 C CA . LEU A 0 284 . -16.722 30.759 -0.107 1.00 39.25 284 A 1 ATOM 2189 C C . LEU A 0 284 . -17.817 29.727 0.243 1.00 39.25 284 A 1 ATOM 2190 C CB . LEU A 0 284 . -16.326 31.477 1.211 1.00 39.25 284 A 1 ATOM 2191 O O . LEU A 0 284 . -18.876 30.125 0.706 1.00 39.25 284 A 1 ATOM 2192 C CG . LEU A 0 284 . -14.860 31.964 1.254 1.00 39.25 284 A 1 ATOM 2193 C CD1 . LEU A 0 284 . -14.701 33.151 2.205 1.00 39.25 284 A 1 ATOM 2194 C CD2 . LEU A 0 284 . -13.911 30.854 1.709 1.00 39.25 284 A 1 ATOM 2195 N N . ASP A 0 285 . -17.579 28.434 0.006 1.00 42.10 285 A 1 ATOM 2196 C CA . ASP A 0 285 . -17.470 27.426 1.076 1.00 42.10 285 A 1 ATOM 2197 C C . ASP A 0 285 . -17.028 26.073 0.492 1.00 42.10 285 A 1 ATOM 2198 C CB . ASP A 0 285 . -18.735 27.268 1.958 1.00 42.10 285 A 1 ATOM 2199 O O . ASP A 0 285 . -17.416 25.686 -0.611 1.00 42.10 285 A 1 ATOM 2200 C CG . ASP A 0 285 . -18.536 27.819 3.384 1.00 42.10 285 A 1 ATOM 2201 O OD1 . ASP A 0 285 . -17.360 27.920 3.812 1.00 42.10 285 A 1 ATOM 2202 O OD2 . ASP A 0 285 . -19.552 28.126 4.043 1.00 42.10 285 A 1 ATOM 2203 N N . GLY A 0 286 . -16.105 25.405 1.186 1.00 39.67 286 A 1 ATOM 2204 C CA . GLY A 0 286 . -15.529 24.128 0.772 1.00 39.67 286 A 1 ATOM 2205 C C . GLY A 0 286 . -16.458 22.975 1.131 1.00 39.67 286 A 1 ATOM 2206 O O . GLY A 0 286 . -16.499 22.558 2.283 1.00 39.67 286 A 1 ATOM 2207 N N . GLU A 0 287 . -17.177 22.449 0.144 1.00 47.96 287 A 1 ATOM 2208 C CA . GLU A 0 287 . -18.078 21.310 0.322 1.00 47.96 287 A 1 ATOM 2209 C C . GLU A 0 287 . -17.339 19.973 0.158 1.00 47.96 287 A 1 ATOM 2210 C CB . GLU A 0 287 . -19.281 21.414 -0.624 1.00 47.96 287 A 1 ATOM 2211 O O . GLU A 0 287 . -16.618 19.725 -0.815 1.00 47.96 287 A 1 ATOM 2212 C CG . GLU A 0 287 . -20.177 22.616 -0.277 1.00 47.96 287 A 1 ATOM 2213 C CD . GLU A 0 287 . -21.430 22.703 -1.163 1.00 47.96 287 A 1 ATOM 2214 O OE1 . GLU A 0 287 . -22.440 23.267 -0.687 1.00 47.96 287 A 1 ATOM 2215 O OE2 . GLU A 0 287 . -21.369 22.228 -2.323 1.00 47.96 287 A 1 ATOM 2216 N N . TYR A 0 288 . -17.534 19.093 1.137 1.00 50.38 288 A 1 ATOM 2217 C CA . TYR A 0 288 . -17.096 17.707 1.109 1.00 50.38 288 A 1 ATOM 2218 C C . TYR A 0 288 . -18.116 16.857 0.340 1.00 50.38 288 A 1 ATOM 2219 C CB . TYR A 0 288 . -16.947 17.230 2.558 1.00 50.38 288 A 1 ATOM 2220 O O . TYR A 0 288 . -19.284 16.806 0.717 1.00 50.38 288 A 1 ATOM 2221 C CG . TYR A 0 288 . -16.228 15.912 2.667 1.00 50.38 288 A 1 ATOM 2222 C CD1 . TYR A 0 288 . -16.944 14.705 2.797 1.00 50.38 288 A 1 ATOM 2223 C CD2 . TYR A 0 288 . -14.825 15.920 2.619 1.00 50.38 288 A 1 ATOM 2224 C CE1 . TYR A 0 288 . -16.239 13.490 2.877 1.00 50.38 288 A 1 ATOM 2225 C CE2 . TYR A 0 288 . -14.121 14.717 2.701 1.00 50.38 288 A 1 ATOM 2226 O OH . TYR A 0 288 . -14.107 12.398 2.901 1.00 50.38 288 A 1 ATOM 2227 C CZ . TYR A 0 288 . -14.834 13.516 2.826 1.00 50.38 288 A 1 ATOM 2228 N N . PHE A 0 289 . -17.691 16.155 -0.714 1.00 52.00 289 A 1 ATOM 2229 C CA . PHE A 0 289 . -18.563 15.237 -1.454 1.00 52.00 289 A 1 ATOM 2230 C C . PHE A 0 289 . -18.348 13.799 -0.977 1.00 52.00 289 A 1 ATOM 2231 C CB . PHE A 0 289 . -18.365 15.391 -2.969 1.00 52.00 289 A 1 ATOM 2232 O O . PHE A 0 289 . -17.311 13.193 -1.244 1.00 52.00 289 A 1 ATOM 2233 C CG . PHE A 0 289 . -18.982 16.659 -3.532 1.00 52.00 289 A 1 ATOM 2234 C CD1 . PHE A 0 289 . -20.325 16.661 -3.959 1.00 52.00 289 A 1 ATOM 2235 C CD2 . PHE A 0 289 . -18.236 17.853 -3.574 1.00 52.00 289 A 1 ATOM 2236 C CE1 . PHE A 0 289 . -20.919 17.851 -4.417 1.00 52.00 289 A 1 ATOM 2237 C CE2 . PHE A 0 289 . -18.832 19.041 -4.032 1.00 52.00 289 A 1 ATOM 2238 C CZ . PHE A 0 289 . -20.174 19.042 -4.447 1.00 52.00 289 A 1 ATOM 2239 N N . THR A 0 290 . -19.351 13.237 -0.301 1.00 45.94 290 A 1 ATOM 2240 C CA . THR A 0 290 . -19.468 11.789 -0.089 1.00 45.94 290 A 1 ATOM 2241 C C . THR A 0 290 . -20.148 11.167 -1.310 1.00 45.94 290 A 1 ATOM 2242 C CB . THR A 0 290 . -20.236 11.448 1.202 1.00 45.94 290 A 1 ATOM 2243 O O . THR A 0 290 . -21.247 11.561 -1.689 1.00 45.94 290 A 1 ATOM 2244 C CG2 . THR A 0 290 . -19.376 11.621 2.450 1.00 45.94 290 A 1 ATOM 2245 O OG1 . THR A 0 290 . -21.364 12.267 1.396 1.00 45.94 290 A 1 ATOM 2246 N N . LEU A 0 291 . -19.497 10.199 -1.959 1.00 46.79 291 A 1 ATOM 2247 C CA . LEU A 0 291 . -20.106 9.438 -3.054 1.00 46.79 291 A 1 ATOM 2248 C C . LEU A 0 291 . -21.137 8.449 -2.481 1.00 46.79 291 A 1 ATOM 2249 C CB . LEU A 0 291 . -19.003 8.735 -3.878 1.00 46.79 291 A 1 ATOM 2250 O O . LEU A 0 291 . -20.769 7.435 -1.884 1.00 46.79 291 A 1 ATOM 2251 C CG . LEU A 0 291 . -18.367 9.634 -4.959 1.00 46.79 291 A 1 ATOM 2252 C CD1 . LEU A 0 291 . -16.993 9.100 -5.367 1.00 46.79 291 A 1 ATOM 2253 C CD2 . LEU A 0 291 . -19.240 9.694 -6.216 1.00 46.79 291 A 1 ATOM 2254 N N . GLN A 0 292 . -22.426 8.750 -2.659 1.00 47.15 292 A 1 ATOM 2255 C CA . GLN A 0 292 . -23.527 7.796 -2.509 1.00 47.15 292 A 1 ATOM 2256 C C . GLN A 0 292 . -23.947 7.306 -3.902 1.00 47.15 292 A 1 ATOM 2257 C CB . GLN A 0 292 . -24.718 8.431 -1.764 1.00 47.15 292 A 1 ATOM 2258 O O . GLN A 0 292 . -24.679 7.993 -4.610 1.00 47.15 292 A 1 ATOM 2259 C CG . GLN A 0 292 . -24.446 8.727 -0.280 1.00 47.15 292 A 1 ATOM 2260 C CD . GLN A 0 292 . -25.683 9.245 0.459 1.00 47.15 292 A 1 ATOM 2261 N NE2 . GLN A 0 292 . -25.592 9.480 1.749 1.00 47.15 292 A 1 ATOM 2262 O OE1 . GLN A 0 292 . -26.757 9.430 -0.090 1.00 47.15 292 A 1 ATOM 2263 N N . ASP A 0 293 . -23.499 6.113 -4.299 1.00 50.20 293 A 1 ATOM 2264 C CA . ASP A 0 293 . -24.024 5.442 -5.492 1.00 50.20 293 A 1 ATOM 2265 C C . ASP A 0 293 . -25.405 4.847 -5.178 1.00 50.20 293 A 1 ATOM 2266 C CB . ASP A 0 293 . -23.058 4.355 -6.002 1.00 50.20 293 A 1 ATOM 2267 O O . ASP A 0 293 . -25.528 3.794 -4.547 1.00 50.20 293 A 1 ATOM 2268 C CG . ASP A 0 293 . -21.899 4.885 -6.854 1.00 50.20 293 A 1 ATOM 2269 O OD1 . ASP A 0 293 . -22.088 5.912 -7.541 1.00 50.20 293 A 1 ATOM 2270 O OD2 . ASP A 0 293 . -20.840 4.216 -6.838 1.00 50.20 293 A 1 ATOM 2271 N N . GLN A 0 294 . -26.461 5.513 -5.645 1.00 39.95 294 A 1 ATOM 2272 C CA . GLN A 0 294 . -27.795 4.926 -5.739 1.00 39.95 294 A 1 ATOM 2273 C C . GLN A 0 294 . -27.830 3.972 -6.938 1.00 39.95 294 A 1 ATOM 2274 C CB . GLN A 0 294 . -28.867 6.022 -5.871 1.00 39.95 294 A 1 ATOM 2275 O O . GLN A 0 294 . -27.997 4.390 -8.079 1.00 39.95 294 A 1 ATOM 2276 C CG . GLN A 0 294 . -29.052 6.841 -4.584 1.00 39.95 294 A 1 ATOM 2277 C CD . GLN A 0 294 . -30.164 7.883 -4.697 1.00 39.95 294 A 1 ATOM 2278 N NE2 . GLN A 0 294 . -30.428 8.629 -3.648 1.00 39.95 294 A 1 ATOM 2279 O OE1 . GLN A 0 294 . -30.824 8.048 -5.709 1.00 39.95 294 A 1 ATOM 2280 N N . THR A 0 295 . -27.689 2.670 -6.685 1.00 42.72 295 A 1 ATOM 2281 C CA . THR A 0 295 . -28.131 1.641 -7.636 1.00 42.72 295 A 1 ATOM 2282 C C . THR A 0 295 . -29.368 0.951 -7.079 1.00 42.72 295 A 1 ATOM 2283 C CB . THR A 0 295 . -27.022 0.665 -8.062 1.00 42.72 295 A 1 ATOM 2284 O O . THR A 0 295 . -29.300 0.009 -6.292 1.00 42.72 295 A 1 ATOM 2285 C CG2 . THR A 0 295 . -26.111 1.305 -9.111 1.00 42.72 295 A 1 ATOM 2286 O OG1 . THR A 0 295 . -26.192 0.279 -6.990 1.00 42.72 295 A 1 ATOM 2287 N N . SER A 0 296 . -30.525 1.465 -7.487 1.00 42.45 296 A 1 ATOM 2288 C CA . SER A 0 296 . -31.797 0.759 -7.456 1.00 42.45 296 A 1 ATOM 2289 C C . SER A 0 296 . -31.780 -0.326 -8.535 1.00 42.45 296 A 1 ATOM 2290 C CB . SER A 0 296 . -32.940 1.762 -7.698 1.00 42.45 296 A 1 ATOM 2291 O O . SER A 0 296 . -31.589 -0.044 -9.714 1.00 42.45 296 A 1 ATOM 2292 O OG . SER A 0 296 . -32.616 2.664 -8.743 1.00 42.45 296 A 1 ATOM 2293 N N . PHE A 0 297 . -31.989 -1.582 -8.144 1.00 45.72 297 A 1 ATOM 2294 C CA . PHE A 0 297 . -32.478 -2.604 -9.065 1.00 45.72 297 A 1 ATOM 2295 C C . PHE A 0 297 . -33.596 -3.382 -8.379 1.00 45.72 297 A 1 ATOM 2296 C CB . PHE A 0 297 . -31.355 -3.489 -9.632 1.00 45.72 297 A 1 ATOM 2297 O O . PHE A 0 297 . -33.419 -3.954 -7.301 1.00 45.72 297 A 1 ATOM 2298 C CG . PHE A 0 297 . -31.240 -3.363 -11.142 1.00 45.72 297 A 1 ATOM 2299 C CD1 . PHE A 0 297 . -32.003 -4.193 -11.987 1.00 45.72 297 A 1 ATOM 2300 C CD2 . PHE A 0 297 . -30.424 -2.363 -11.705 1.00 45.72 297 A 1 ATOM 2301 C CE1 . PHE A 0 297 . -31.938 -4.031 -13.384 1.00 45.72 297 A 1 ATOM 2302 C CE2 . PHE A 0 297 . -30.358 -2.202 -13.101 1.00 45.72 297 A 1 ATOM 2303 C CZ . PHE A 0 297 . -31.114 -3.037 -13.941 1.00 45.72 297 A 1 ATOM 2304 N N . GLN A 0 298 . -34.767 -3.306 -9.007 1.00 44.22 298 A 1 ATOM 2305 C CA . GLN A 0 298 . -36.009 -3.967 -8.638 1.00 44.22 298 A 1 ATOM 2306 C C . GLN A 0 298 . -35.822 -5.486 -8.556 1.00 44.22 298 A 1 ATOM 2307 C CB . GLN A 0 298 . -37.065 -3.637 -9.711 1.00 44.22 298 A 1 ATOM 2308 O O . GLN A 0 298 . -35.231 -6.102 -9.440 1.00 44.22 298 A 1 ATOM 2309 C CG . GLN A 0 298 . -37.659 -2.227 -9.583 1.00 44.22 298 A 1 ATOM 2310 C CD . GLN A 0 298 . -38.356 -1.783 -10.867 1.00 44.22 298 A 1 ATOM 2311 N NE2 . GLN A 0 298 . -39.653 -1.573 -10.868 1.00 44.22 298 A 1 ATOM 2312 O OE1 . GLN A 0 298 . -37.728 -1.596 -11.891 1.00 44.22 298 A 1 ATOM 2313 N N . LYS A 0 299 . -36.392 -6.086 -7.506 1.00 41.37 299 A 1 ATOM 2314 C CA . LYS A 0 299 . -36.845 -7.478 -7.528 1.00 41.37 299 A 1 ATOM 2315 C C . LYS A 0 299 . -38.184 -7.514 -8.262 1.00 41.37 299 A 1 ATOM 2316 C CB . LYS A 0 299 . -37.029 -8.016 -6.095 1.00 41.37 299 A 1 ATOM 2317 O O . LYS A 0 299 . -39.152 -6.949 -7.759 1.00 41.37 299 A 1 ATOM 2318 C CG . LYS A 0 299 . -35.778 -8.684 -5.514 1.00 41.37 299 A 1 ATOM 2319 C CD . LYS A 0 299 . -36.072 -9.185 -4.091 1.00 41.37 299 A 1 ATOM 2320 C CE . LYS A 0 299 . -34.919 -10.046 -3.566 1.00 41.37 299 A 1 ATOM 2321 N NZ . LYS A 0 299 . -35.193 -10.527 -2.188 1.00 41.37 299 A 1 ATOM 2322 N N . GLU A 0 300 . -38.234 -8.202 -9.395 1.00 48.96 300 A 1 ATOM 2323 C CA . GLU A 0 300 . -39.466 -8.797 -9.912 1.00 48.96 300 A 1 ATOM 2324 C C . GLU A 0 300 . -39.455 -10.303 -9.626 1.00 48.96 300 A 1 ATOM 2325 C CB . GLU A 0 300 . -39.700 -8.480 -11.397 1.00 48.96 300 A 1 ATOM 2326 O O . GLU A 0 300 . -38.413 -10.958 -9.643 1.00 48.96 300 A 1 ATOM 2327 C CG . GLU A 0 300 . -40.273 -7.066 -11.572 1.00 48.96 300 A 1 ATOM 2328 C CD . GLU A 0 300 . -40.700 -6.787 -13.020 1.00 48.96 300 A 1 ATOM 2329 O OE1 . GLU A 0 300 . -41.833 -6.282 -13.197 1.00 48.96 300 A 1 ATOM 2330 O OE2 . GLU A 0 300 . -39.884 -7.059 -13.927 1.00 48.96 300 A 1 ATOM 2331 N N . ASN A 0 301 . -40.640 -10.795 -9.277 1.00 42.29 301 A 1 ATOM 2332 C CA . ASN A 0 301 . -40.962 -12.146 -8.841 1.00 42.29 301 A 1 ATOM 2333 C C . ASN A 0 301 . -40.728 -13.208 -9.930 1.00 42.29 301 A 1 ATOM 2334 C CB . ASN A 0 301 . -42.467 -12.154 -8.496 1.00 42.29 301 A 1 ATOM 2335 O O . ASN A 0 301 . -41.243 -13.064 -11.037 1.00 42.29 301 A 1 ATOM 2336 C CG . ASN A 0 301 . -42.866 -11.416 -7.235 1.00 42.29 301 A 1 ATOM 2337 N ND2 . ASN A 0 301 . -44.101 -10.977 -7.158 1.00 42.29 301 A 1 ATOM 2338 O OD1 . ASN A 0 301 . -42.108 -11.250 -6.296 1.00 42.29 301 A 1 ATOM 2339 N N . CYS A 0 302 . -40.098 -14.323 -9.551 1.00 44.06 302 A 1 ATOM 2340 C CA . CYS A 0 302 . -40.594 -15.693 -9.738 1.00 44.06 302 A 1 ATOM 2341 C C . CYS A 0 302 . -39.860 -16.626 -8.765 1.00 44.06 302 A 1 ATOM 2342 C CB . CYS A 0 302 . -40.445 -16.170 -11.188 1.00 44.06 302 A 1 ATOM 2343 O O . CYS A 0 302 . -38.663 -16.368 -8.500 1.00 44.06 302 A 1 ATOM 2344 S SG . CYS A 0 302 . -41.419 -17.697 -11.348 1.00 44.06 302 A 1 ATOM 2345 O OXT . CYS A 0 302 . -40.539 -17.556 -8.283 1.00 44.06 302 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 80.95 # loop_ _atom_type.symbol C N O S #