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 MET 0 3 ARG 0 4 TYR 0 5 ASN 0 6 PHE 0 7 LEU 0 8 PRO 0 9 SER 0 10 LEU 0 11 TRP 0 12 ILE 0 13 LEU 0 14 VAL 0 15 TYR 0 16 VAL 0 17 ILE 0 18 PHE 0 19 ALA 0 20 TRP 0 21 PRO 0 22 TYR 0 23 LYS 0 24 ARG 0 25 PHE 0 26 ASN 0 27 CYS 0 28 ASN 0 29 ASP 0 30 ILE 0 31 CYS 0 32 LYS 0 33 ASN 0 34 PRO 0 35 GLU 0 36 ILE 0 37 VAL 0 38 ILE 0 39 ILE 0 40 GLU 0 41 ASN 0 42 ASP 0 43 THR 0 44 TYR 0 45 ARG 0 46 TYR 0 47 SER 0 48 LEU 0 49 HIS 0 50 TYR 0 51 TYR 0 52 TYR 0 53 SER 0 54 MET 0 55 ARG 0 56 ILE 0 57 GLN 0 58 ARG 0 59 TYR 0 60 GLN 0 61 SER 0 62 GLU 0 63 ALA 0 64 VAL 0 65 PRO 0 66 SER 0 67 ASP 0 68 ARG 0 69 PHE 0 70 LYS 0 71 ASN 0 72 MET 0 73 ILE 0 74 ASP 0 75 TYR 0 76 LYS 0 77 TYR 0 78 ASP 0 79 ARG 0 80 ARG 0 81 LEU 0 82 GLN 0 83 PHE 0 84 SER 0 85 PHE 0 86 SER 0 87 PHE 0 88 TYR 0 89 GLY 0 90 THR 0 91 HIS 0 92 VAL 0 93 LYS 0 94 LYS 0 95 ILE 0 96 TYR 0 97 PHE 0 98 HIS 0 99 LYS 0 100 ASN 0 101 LEU 0 102 GLN 0 103 PRO 0 104 ILE 0 105 LEU 0 106 HIS 0 107 ILE 0 108 PHE 0 109 GLY 0 110 TRP 0 111 SER 0 112 TYR 0 113 ILE 0 114 ARG 0 115 ASN 0 116 ILE 0 117 HIS 0 118 ASN 0 119 TYR 0 120 ILE 0 121 LYS 0 122 LYS 0 123 TYR 0 124 THR 0 125 LYS 0 126 ILE 0 127 GLU 0 128 THR 0 129 GLY 0 130 VAL 0 131 LEU 0 132 ASP 0 133 GLU 0 134 LYS 0 135 GLU 0 136 LEU 0 137 PHE 0 138 GLY 0 139 VAL 0 140 LYS 0 141 ARG 0 142 ASN 0 143 PHE 0 144 SER 0 145 ILE 0 146 ASN 0 147 VAL 0 148 ASN 0 149 GLY 0 150 SER 0 151 GLU 0 152 VAL 0 153 THR 0 154 THR 0 155 THR 0 156 THR 0 157 THR 0 158 THR 0 159 LEU 0 160 ILE 0 161 HIS 0 162 SER 0 163 ASN 0 164 GLY 0 165 LYS 0 166 VAL 0 167 SER 0 168 PHE 0 169 TYR 0 170 TYR 0 171 ASP 0 172 TYR 0 173 ILE 0 174 PRO 0 175 LYS 0 176 GLU 0 177 ILE 0 178 GLU 0 179 GLY 0 180 SER 0 181 GLN 0 182 LEU 0 183 LYS 0 184 SER 0 185 GLU 0 186 ILE 0 187 PHE 0 188 GLY 0 189 GLN 0 190 LEU 0 191 SER 0 192 CYS 0 193 LYS 0 194 GLY 0 195 VAL 0 196 VAL 0 197 THR 0 198 ASN 0 199 HIS 0 200 GLU 0 201 ILE 0 202 PRO 0 203 VAL 0 204 PRO 0 205 ALA 0 206 LYS 0 207 TRP 0 208 ILE 0 209 LYS 0 210 SER 0 211 GLY 0 212 THR 0 213 LEU 0 214 VAL 0 215 GLU 0 216 PHE 0 217 GLU 0 218 ALA 0 219 ILE 0 220 GLY 0 221 GLU 0 222 ILE 0 223 CYS 0 224 SER 0 225 GLN 0 226 TYR 0 227 ASN 0 228 THR 0 229 LYS 0 230 GLU 0 231 THR 0 232 CYS 0 233 LEU 0 234 ARG 0 235 ALA 0 236 THR 0 237 THR 0 238 SER 0 239 LYS 0 240 THR 0 241 ILE 0 242 CYS 0 243 ILE 0 244 TRP 0 245 CYS 0 246 GLU 0 247 LYS 0 248 GLY 0 249 ASN 0 250 ALA 0 251 CYS 0 252 ILE 0 253 GLU 0 254 SER 0 255 ASN 0 256 ASN 0 257 GLN 0 258 ASN 0 259 THR 0 260 HIS 0 261 GLY 0 262 LEU 0 263 LYS 0 264 VAL 0 265 ASN 0 266 ASP 0 267 CYS 0 268 ARG 0 269 VAL 0 270 GLU 0 271 LYS 0 272 ASN 0 273 SER 0 274 ASP 0 275 VAL 0 276 TYR 0 277 ASP 0 278 LEU 0 279 ASN 0 280 SER 0 281 SER 0 282 THR 0 283 THR 0 284 MET 0 285 LYS 0 286 HIS 0 287 SER 0 288 GLU 0 289 LYS 0 290 THR 0 291 LEU 0 292 ARG 0 293 ILE 0 294 THR 0 295 GLU 0 296 LEU 0 297 GLN 0 298 VAL 0 299 GLY 0 300 GLU 0 301 ASN 0 302 LEU 0 303 MET 0 304 ASN 0 305 THR 0 306 THR 0 307 GLU 0 308 GLU 0 309 THR 0 310 ASP 0 311 LYS 0 312 HIS 0 313 LEU 0 314 ASN 0 315 MET 0 316 THR 0 317 THR 0 318 ARG 0 319 THR 0 320 THR 0 321 GLU 0 322 GLU 0 323 ASN 0 324 LYS 0 325 GLN 0 326 HIS 0 327 LYS 0 328 SER 0 329 HIS 0 330 TRP 0 331 TYR 0 332 LEU 0 333 TYR 0 334 VAL 0 335 VAL 0 336 ILE 0 337 LEU 0 338 LEU 0 339 VAL 0 340 ALA 0 341 SER 0 342 LEU 0 343 PHE 0 344 LEU 0 345 ILE 0 346 CYS 0 347 ILE 0 348 GLY 0 349 CYS 0 350 ILE 0 351 ILE 0 352 TRP 0 353 ARG 0 354 TRP 0 355 LEU 0 356 LEU 0 357 ARG 0 358 ARG 0 359 LYS 0 360 ARG 0 361 SER 0 362 ASN 0 363 GLU # 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 . -53.545 -10.201 37.427 1.00 39.17 1 A 1 ATOM 2 C CA . MET A 0 1 . -52.609 -9.578 36.464 1.00 39.17 1 A 1 ATOM 3 C C . MET A 0 1 . -51.366 -10.465 36.374 1.00 39.17 1 A 1 ATOM 4 C CB . MET A 0 1 . -52.310 -8.131 36.915 1.00 39.17 1 A 1 ATOM 5 O O . MET A 0 1 . -50.450 -10.312 37.169 1.00 39.17 1 A 1 ATOM 6 C CG . MET A 0 1 . -51.808 -7.201 35.807 1.00 39.17 1 A 1 ATOM 7 S SD . MET A 0 1 . -51.537 -5.517 36.428 1.00 39.17 1 A 1 ATOM 8 C CE . MET A 0 1 . -51.419 -4.577 34.881 1.00 39.17 1 A 1 ATOM 9 N N . MET A 0 2 . -51.376 -11.484 35.508 1.00 38.40 2 A 1 ATOM 10 C CA . MET A 0 2 . -50.225 -12.383 35.340 1.00 38.40 2 A 1 ATOM 11 C C . MET A 0 2 . -49.128 -11.639 34.574 1.00 38.40 2 A 1 ATOM 12 C CB . MET A 0 2 . -50.636 -13.685 34.621 1.00 38.40 2 A 1 ATOM 13 O O . MET A 0 2 . -49.247 -11.407 33.373 1.00 38.40 2 A 1 ATOM 14 C CG . MET A 0 2 . -50.868 -14.848 35.593 1.00 38.40 2 A 1 ATOM 15 S SD . MET A 0 2 . -51.477 -16.343 34.769 1.00 38.40 2 A 1 ATOM 16 C CE . MET A 0 2 . -51.244 -17.579 36.077 1.00 38.40 2 A 1 ATOM 17 N N . ARG A 0 3 . -48.073 -11.222 35.281 1.00 38.36 3 A 1 ATOM 18 C CA . ARG A 0 3 . -46.838 -10.732 34.664 1.00 38.36 3 A 1 ATOM 19 C C . ARG A 0 3 . -46.116 -11.931 34.054 1.00 38.36 3 A 1 ATOM 20 C CB . ARG A 0 3 . -45.957 -10.011 35.702 1.00 38.36 3 A 1 ATOM 21 O O . ARG A 0 3 . -45.538 -12.738 34.776 1.00 38.36 3 A 1 ATOM 22 C CG . ARG A 0 3 . -46.371 -8.548 35.916 1.00 38.36 3 A 1 ATOM 23 C CD . ARG A 0 3 . -45.457 -7.884 36.957 1.00 38.36 3 A 1 ATOM 24 N NE . ARG A 0 3 . -45.641 -6.418 37.011 1.00 38.36 3 A 1 ATOM 25 N NH1 . ARG A 0 3 . -44.286 -6.002 38.822 1.00 38.36 3 A 1 ATOM 26 N NH2 . ARG A 0 3 . -45.265 -4.298 37.769 1.00 38.36 3 A 1 ATOM 27 C CZ . ARG A 0 3 . -45.066 -5.584 37.864 1.00 38.36 3 A 1 ATOM 28 N N . TYR A 0 4 . -46.175 -12.053 32.732 1.00 44.36 4 A 1 ATOM 29 C CA . TYR A 0 4 . -45.321 -12.976 31.993 1.00 44.36 4 A 1 ATOM 30 C C . TYR A 0 4 . -43.873 -12.489 32.099 1.00 44.36 4 A 1 ATOM 31 C CB . TYR A 0 4 . -45.791 -13.096 30.535 1.00 44.36 4 A 1 ATOM 32 O O . TYR A 0 4 . -43.458 -11.560 31.409 1.00 44.36 4 A 1 ATOM 33 C CG . TYR A 0 4 . -46.811 -14.196 30.313 1.00 44.36 4 A 1 ATOM 34 C CD1 . TYR A 0 4 . -46.372 -15.476 29.918 1.00 44.36 4 A 1 ATOM 35 C CD2 . TYR A 0 4 . -48.186 -13.951 30.501 1.00 44.36 4 A 1 ATOM 36 C CE1 . TYR A 0 4 . -47.302 -16.510 29.700 1.00 44.36 4 A 1 ATOM 37 C CE2 . TYR A 0 4 . -49.119 -14.984 30.283 1.00 44.36 4 A 1 ATOM 38 O OH . TYR A 0 4 . -49.588 -17.250 29.667 1.00 44.36 4 A 1 ATOM 39 C CZ . TYR A 0 4 . -48.680 -16.263 29.880 1.00 44.36 4 A 1 ATOM 40 N N . ASN A 0 5 . -43.107 -13.109 32.994 1.00 42.90 5 A 1 ATOM 41 C CA . ASN A 0 5 . -41.660 -12.954 33.042 1.00 42.90 5 A 1 ATOM 42 C C . ASN A 0 5 . -41.066 -13.748 31.873 1.00 42.90 5 A 1 ATOM 43 C CB . ASN A 0 5 . -41.138 -13.422 34.412 1.00 42.90 5 A 1 ATOM 44 O O . ASN A 0 5 . -40.889 -14.962 31.956 1.00 42.90 5 A 1 ATOM 45 C CG . ASN A 0 5 . -41.476 -12.466 35.544 1.00 42.90 5 A 1 ATOM 46 N ND2 . ASN A 0 5 . -41.583 -12.964 36.753 1.00 42.90 5 A 1 ATOM 47 O OD1 . ASN A 0 5 . -41.629 -11.268 35.374 1.00 42.90 5 A 1 ATOM 48 N N . PHE A 0 6 . -40.802 -13.071 30.757 1.00 42.06 6 A 1 ATOM 49 C CA . PHE A 0 6 . -40.062 -13.661 29.645 1.00 42.06 6 A 1 ATOM 50 C C . PHE A 0 6 . -38.632 -13.972 30.102 1.00 42.06 6 A 1 ATOM 51 C CB . PHE A 0 6 . -40.093 -12.715 28.436 1.00 42.06 6 A 1 ATOM 52 O O . PHE A 0 6 . -37.892 -13.069 30.494 1.00 42.06 6 A 1 ATOM 53 C CG . PHE A 0 6 . -41.392 -12.783 27.655 1.00 42.06 6 A 1 ATOM 54 C CD1 . PHE A 0 6 . -41.517 -13.709 26.601 1.00 42.06 6 A 1 ATOM 55 C CD2 . PHE A 0 6 . -42.477 -11.947 27.980 1.00 42.06 6 A 1 ATOM 56 C CE1 . PHE A 0 6 . -42.716 -13.797 25.873 1.00 42.06 6 A 1 ATOM 57 C CE2 . PHE A 0 6 . -43.677 -12.033 27.249 1.00 42.06 6 A 1 ATOM 58 C CZ . PHE A 0 6 . -43.796 -12.958 26.196 1.00 42.06 6 A 1 ATOM 59 N N . LEU A 0 7 . -38.246 -15.252 30.077 1.00 48.20 7 A 1 ATOM 60 C CA . LEU A 0 7 . -36.899 -15.668 30.461 1.00 48.20 7 A 1 ATOM 61 C C . LEU A 0 7 . -35.845 -15.088 29.491 1.00 48.20 7 A 1 ATOM 62 C CB . LEU A 0 7 . -36.770 -17.203 30.548 1.00 48.20 7 A 1 ATOM 63 O O . LEU A 0 7 . -36.061 -15.108 28.276 1.00 48.20 7 A 1 ATOM 64 C CG . LEU A 0 7 . -37.234 -17.798 31.896 1.00 48.20 7 A 1 ATOM 65 C CD1 . LEU A 0 7 . -38.634 -18.402 31.796 1.00 48.20 7 A 1 ATOM 66 C CD2 . LEU A 0 7 . -36.267 -18.892 32.352 1.00 48.20 7 A 1 ATOM 67 N N . PRO A 0 8 . -34.672 -14.649 29.992 1.00 56.12 8 A 1 ATOM 68 C CA . PRO A 0 8 . -33.581 -14.093 29.181 1.00 56.12 8 A 1 ATOM 69 C C . PRO A 0 8 . -33.122 -14.985 28.015 1.00 56.12 8 A 1 ATOM 70 C CB . PRO A 0 8 . -32.426 -13.870 30.164 1.00 56.12 8 A 1 ATOM 71 O O . PRO A 0 8 . -32.629 -14.483 27.008 1.00 56.12 8 A 1 ATOM 72 C CG . PRO A 0 8 . -33.117 -13.673 31.509 1.00 56.12 8 A 1 ATOM 73 C CD . PRO A 0 8 . -34.345 -14.566 31.409 1.00 56.12 8 A 1 ATOM 74 N N . SER A 0 9 . -33.312 -16.305 28.112 1.00 51.28 9 A 1 ATOM 75 C CA . SER A 0 9 . -32.934 -17.266 27.068 1.00 51.28 9 A 1 ATOM 76 C C . SER A 0 9 . -33.686 -17.068 25.746 1.00 51.28 9 A 1 ATOM 77 C CB . SER A 0 9 . -33.148 -18.694 27.580 1.00 51.28 9 A 1 ATOM 78 O O . SER A 0 9 . -33.114 -17.308 24.682 1.00 51.28 9 A 1 ATOM 79 O OG . SER A 0 9 . -34.485 -18.877 28.011 1.00 51.28 9 A 1 ATOM 80 N N . LEU A 0 10 . -34.929 -16.570 25.783 1.00 48.82 10 A 1 ATOM 81 C CA . LEU A 0 10 . -35.704 -16.260 24.575 1.00 48.82 10 A 1 ATOM 82 C C . LEU A 0 10 . -35.117 -15.067 23.809 1.00 48.82 10 A 1 ATOM 83 C CB . LEU A 0 10 . -37.178 -16.032 24.962 1.00 48.82 10 A 1 ATOM 84 O O . LEU A 0 10 . -35.095 -15.090 22.580 1.00 48.82 10 A 1 ATOM 85 C CG . LEU A 0 10 . -37.998 -17.336 24.888 1.00 48.82 10 A 1 ATOM 86 C CD1 . LEU A 0 10 . -39.078 -17.373 25.967 1.00 48.82 10 A 1 ATOM 87 C CD2 . LEU A 0 10 . -38.671 -17.468 23.520 1.00 48.82 10 A 1 ATOM 88 N N . TRP A 0 11 . -34.562 -14.072 24.508 1.00 50.96 11 A 1 ATOM 89 C CA . TRP A 0 11 . -33.910 -12.924 23.870 1.00 50.96 11 A 1 ATOM 90 C C . TRP A 0 11 . -32.638 -13.320 23.124 1.00 50.96 11 A 1 ATOM 91 C CB . TRP A 0 11 . -33.614 -11.845 24.914 1.00 50.96 11 A 1 ATOM 92 O O . TRP A 0 11 . -32.373 -12.787 22.051 1.00 50.96 11 A 1 ATOM 93 C CG . TRP A 0 11 . -34.833 -11.134 25.400 1.00 50.96 11 A 1 ATOM 94 C CD1 . TRP A 0 11 . -35.557 -11.440 26.501 1.00 50.96 11 A 1 ATOM 95 C CD2 . TRP A 0 11 . -35.506 -10.000 24.775 1.00 50.96 11 A 1 ATOM 96 C CE2 . TRP A 0 11 . -36.639 -9.657 25.571 1.00 50.96 11 A 1 ATOM 97 C CE3 . TRP A 0 11 . -35.273 -9.234 23.612 1.00 50.96 11 A 1 ATOM 98 N NE1 . TRP A 0 11 . -36.619 -10.564 26.610 1.00 50.96 11 A 1 ATOM 99 C CH2 . TRP A 0 11 . -37.234 -7.851 24.074 1.00 50.96 11 A 1 ATOM 100 C CZ2 . TRP A 0 11 . -37.496 -8.599 25.235 1.00 50.96 11 A 1 ATOM 101 C CZ3 . TRP A 0 11 . -36.128 -8.170 23.266 1.00 50.96 11 A 1 ATOM 102 N N . ILE A 0 12 . -31.885 -14.297 23.639 1.00 55.07 12 A 1 ATOM 103 C CA . ILE A 0 12 . -30.677 -14.809 22.976 1.00 55.07 12 A 1 ATOM 104 C C . ILE A 0 12 . -31.047 -15.525 21.671 1.00 55.07 12 A 1 ATOM 105 C CB . ILE A 0 12 . -29.876 -15.722 23.932 1.00 55.07 12 A 1 ATOM 106 O O . ILE A 0 12 . -30.413 -15.294 20.644 1.00 55.07 12 A 1 ATOM 107 C CG1 . ILE A 0 12 . -29.448 -14.938 25.195 1.00 55.07 12 A 1 ATOM 108 C CG2 . ILE A 0 12 . -28.640 -16.305 23.216 1.00 55.07 12 A 1 ATOM 109 C CD1 . ILE A 0 12 . -28.815 -15.807 26.288 1.00 55.07 12 A 1 ATOM 110 N N . LEU A 0 13 . -32.105 -16.343 21.686 1.00 50.36 13 A 1 ATOM 111 C CA . LEU A 0 13 . -32.608 -17.032 20.492 1.00 50.36 13 A 1 ATOM 112 C C . LEU A 0 13 . -33.079 -16.039 19.423 1.00 50.36 13 A 1 ATOM 113 C CB . LEU A 0 13 . -33.727 -18.009 20.912 1.00 50.36 13 A 1 ATOM 114 O O . LEU A 0 13 . -32.711 -16.173 18.259 1.00 50.36 13 A 1 ATOM 115 C CG . LEU A 0 13 . -33.322 -19.479 20.708 1.00 50.36 13 A 1 ATOM 116 C CD1 . LEU A 0 13 . -34.173 -20.389 21.591 1.00 50.36 13 A 1 ATOM 117 C CD2 . LEU A 0 13 . -33.501 -19.903 19.249 1.00 50.36 13 A 1 ATOM 118 N N . VAL A 0 14 . -33.811 -14.999 19.829 1.00 52.82 14 A 1 ATOM 119 C CA . VAL A 0 14 . -34.210 -13.888 18.951 1.00 52.82 14 A 1 ATOM 120 C C . VAL A 0 14 . -32.969 -13.184 18.389 1.00 52.82 14 A 1 ATOM 121 C CB . VAL A 0 14 . -35.146 -12.934 19.725 1.00 52.82 14 A 1 ATOM 122 O O . VAL A 0 14 . -32.866 -13.003 17.180 1.00 52.82 14 A 1 ATOM 123 C CG1 . VAL A 0 14 . -35.464 -11.615 19.016 1.00 52.82 14 A 1 ATOM 124 C CG2 . VAL A 0 14 . -36.496 -13.617 19.994 1.00 52.82 14 A 1 ATOM 125 N N . TYR A 0 15 . -31.967 -12.870 19.214 1.00 53.54 15 A 1 ATOM 126 C CA . TYR A 0 15 . -30.746 -12.209 18.745 1.00 53.54 15 A 1 ATOM 127 C C . TYR A 0 15 . -29.978 -13.057 17.723 1.00 53.54 15 A 1 ATOM 128 C CB . TYR A 0 15 . -29.852 -11.838 19.936 1.00 53.54 15 A 1 ATOM 129 O O . TYR A 0 15 . -29.513 -12.530 16.718 1.00 53.54 15 A 1 ATOM 130 C CG . TYR A 0 15 . -29.135 -10.519 19.750 1.00 53.54 15 A 1 ATOM 131 C CD1 . TYR A 0 15 . -27.877 -10.463 19.120 1.00 53.54 15 A 1 ATOM 132 C CD2 . TYR A 0 15 . -29.748 -9.338 20.209 1.00 53.54 15 A 1 ATOM 133 C CE1 . TYR A 0 15 . -27.223 -9.224 18.965 1.00 53.54 15 A 1 ATOM 134 C CE2 . TYR A 0 15 . -29.099 -8.100 20.055 1.00 53.54 15 A 1 ATOM 135 O OH . TYR A 0 15 . -27.214 -6.840 19.304 1.00 53.54 15 A 1 ATOM 136 C CZ . TYR A 0 15 . -27.834 -8.041 19.438 1.00 53.54 15 A 1 ATOM 137 N N . VAL A 0 16 . -29.887 -14.376 17.922 1.00 54.65 16 A 1 ATOM 138 C CA . VAL A 0 16 . -29.253 -15.288 16.956 1.00 54.65 16 A 1 ATOM 139 C C . VAL A 0 16 . -30.064 -15.366 15.659 1.00 54.65 16 A 1 ATOM 140 C CB . VAL A 0 16 . -29.030 -16.681 17.582 1.00 54.65 16 A 1 ATOM 141 O O . VAL A 0 16 . -29.482 -15.270 14.580 1.00 54.65 16 A 1 ATOM 142 C CG1 . VAL A 0 16 . -28.495 -17.702 16.569 1.00 54.65 16 A 1 ATOM 143 C CG2 . VAL A 0 16 . -27.995 -16.607 18.715 1.00 54.65 16 A 1 ATOM 144 N N . ILE A 0 17 . -31.393 -15.476 15.743 1.00 53.91 17 A 1 ATOM 145 C CA . ILE A 0 17 . -32.273 -15.577 14.568 1.00 53.91 17 A 1 ATOM 146 C C . ILE A 0 17 . -32.276 -14.283 13.747 1.00 53.91 17 A 1 ATOM 147 C CB . ILE A 0 17 . -33.701 -15.999 14.992 1.00 53.91 17 A 1 ATOM 148 O O . ILE A 0 17 . -32.312 -14.365 12.525 1.00 53.91 17 A 1 ATOM 149 C CG1 . ILE A 0 17 . -33.689 -17.463 15.495 1.00 53.91 17 A 1 ATOM 150 C CG2 . ILE A 0 17 . -34.708 -15.871 13.830 1.00 53.91 17 A 1 ATOM 151 C CD1 . ILE A 0 17 . -34.967 -17.873 16.240 1.00 53.91 17 A 1 ATOM 152 N N . PHE A 0 18 . -32.207 -13.105 14.374 1.00 49.38 18 A 1 ATOM 153 C CA . PHE A 0 18 . -32.259 -11.826 13.655 1.00 49.38 18 A 1 ATOM 154 C C . PHE A 0 18 . -30.874 -11.275 13.283 1.00 49.38 18 A 1 ATOM 155 C CB . PHE A 0 18 . -33.109 -10.818 14.442 1.00 49.38 18 A 1 ATOM 156 O O . PHE A 0 18 . -30.692 -10.806 12.160 1.00 49.38 18 A 1 ATOM 157 C CG . PHE A 0 18 . -34.602 -11.112 14.386 1.00 49.38 18 A 1 ATOM 158 C CD1 . PHE A 0 18 . -35.339 -10.803 13.228 1.00 49.38 18 A 1 ATOM 159 C CD2 . PHE A 0 18 . -35.264 -11.701 15.476 1.00 49.38 18 A 1 ATOM 160 C CE1 . PHE A 0 18 . -36.715 -11.087 13.167 1.00 49.38 18 A 1 ATOM 161 C CE2 . PHE A 0 18 . -36.634 -12.005 15.413 1.00 49.38 18 A 1 ATOM 162 C CZ . PHE A 0 18 . -37.363 -11.693 14.256 1.00 49.38 18 A 1 ATOM 163 N N . ALA A 0 19 . -29.865 -11.365 14.157 1.00 52.30 19 A 1 ATOM 164 C CA . ALA A 0 19 . -28.545 -10.790 13.876 1.00 52.30 19 A 1 ATOM 165 C C . ALA A 0 19 . -27.713 -11.646 12.906 1.00 52.30 19 A 1 ATOM 166 C CB . ALA A 0 19 . -27.795 -10.542 15.191 1.00 52.30 19 A 1 ATOM 167 O O . ALA A 0 19 . -26.953 -11.101 12.099 1.00 52.30 19 A 1 ATOM 168 N N . TRP A 0 20 . -27.858 -12.979 12.936 1.00 43.82 20 A 1 ATOM 169 C CA . TRP A 0 20 . -27.105 -13.870 12.045 1.00 43.82 20 A 1 ATOM 170 C C . TRP A 0 20 . -27.430 -13.644 10.561 1.00 43.82 20 A 1 ATOM 171 C CB . TRP A 0 20 . -27.274 -15.339 12.456 1.00 43.82 20 A 1 ATOM 172 O O . TRP A 0 20 . -26.491 -13.428 9.783 1.00 43.82 20 A 1 ATOM 173 C CG . TRP A 0 20 . -26.327 -16.318 11.825 1.00 43.82 20 A 1 ATOM 174 C CD1 . TRP A 0 20 . -26.032 -16.443 10.508 1.00 43.82 20 A 1 ATOM 175 C CD2 . TRP A 0 20 . -25.548 -17.354 12.497 1.00 43.82 20 A 1 ATOM 176 C CE2 . TRP A 0 20 . -24.771 -18.044 11.521 1.00 43.82 20 A 1 ATOM 177 C CE3 . TRP A 0 20 . -25.423 -17.782 13.834 1.00 43.82 20 A 1 ATOM 178 N NE1 . TRP A 0 20 . -25.091 -17.436 10.330 1.00 43.82 20 A 1 ATOM 179 C CH2 . TRP A 0 20 . -23.814 -19.504 13.191 1.00 43.82 20 A 1 ATOM 180 C CZ2 . TRP A 0 20 . -23.910 -19.099 11.850 1.00 43.82 20 A 1 ATOM 181 C CZ3 . TRP A 0 20 . -24.572 -18.849 14.178 1.00 43.82 20 A 1 ATOM 182 N N . PRO A 0 21 . -28.702 -13.664 10.109 1.00 42.77 21 A 1 ATOM 183 C CA . PRO A 0 21 . -29.002 -13.378 8.713 1.00 42.77 21 A 1 ATOM 184 C C . PRO A 0 21 . -28.614 -11.947 8.344 1.00 42.77 21 A 1 ATOM 185 C CB . PRO A 0 21 . -30.492 -13.661 8.517 1.00 42.77 21 A 1 ATOM 186 O O . PRO A 0 21 . -28.079 -11.755 7.256 1.00 42.77 21 A 1 ATOM 187 C CG . PRO A 0 21 . -31.071 -13.527 9.918 1.00 42.77 21 A 1 ATOM 188 C CD . PRO A 0 21 . -29.929 -13.987 10.823 1.00 42.77 21 A 1 ATOM 189 N N . TYR A 0 22 . -28.764 -10.967 9.244 1.00 47.93 22 A 1 ATOM 190 C CA . TYR A 0 22 . -28.397 -9.579 8.952 1.00 47.93 22 A 1 ATOM 191 C C . TYR A 0 22 . -26.903 -9.428 8.615 1.00 47.93 22 A 1 ATOM 192 C CB . TYR A 0 22 . -28.818 -8.680 10.120 1.00 47.93 22 A 1 ATOM 193 O O . TYR A 0 22 . -26.545 -8.844 7.591 1.00 47.93 22 A 1 ATOM 194 C CG . TYR A 0 22 . -29.078 -7.256 9.688 1.00 47.93 22 A 1 ATOM 195 C CD1 . TYR A 0 22 . -28.051 -6.294 9.727 1.00 47.93 22 A 1 ATOM 196 C CD2 . TYR A 0 22 . -30.358 -6.907 9.213 1.00 47.93 22 A 1 ATOM 197 C CE1 . TYR A 0 22 . -28.304 -4.979 9.290 1.00 47.93 22 A 1 ATOM 198 C CE2 . TYR A 0 22 . -30.614 -5.595 8.778 1.00 47.93 22 A 1 ATOM 199 O OH . TYR A 0 22 . -29.838 -3.366 8.394 1.00 47.93 22 A 1 ATOM 200 C CZ . TYR A 0 22 . -29.588 -4.630 8.815 1.00 47.93 22 A 1 ATOM 201 N N . LYS A 0 23 . -26.014 -10.074 9.387 1.00 48.63 23 A 1 ATOM 202 C CA . LYS A 0 23 . -24.574 -10.110 9.075 1.00 48.63 23 A 1 ATOM 203 C C . LYS A 0 23 . -24.276 -10.835 7.753 1.00 48.63 23 A 1 ATOM 204 C CB . LYS A 0 23 . -23.814 -10.714 10.269 1.00 48.63 23 A 1 ATOM 205 O O . LYS A 0 23 . -23.343 -10.461 7.041 1.00 48.63 23 A 1 ATOM 206 C CG . LYS A 0 23 . -22.300 -10.458 10.169 1.00 48.63 23 A 1 ATOM 207 C CD . LYS A 0 23 . -21.563 -10.841 11.460 1.00 48.63 23 A 1 ATOM 208 C CE . LYS A 0 23 . -20.081 -10.466 11.324 1.00 48.63 23 A 1 ATOM 209 N NZ . LYS A 0 23 . -19.337 -10.619 12.599 1.00 48.63 23 A 1 ATOM 210 N N . ARG A 0 24 . -25.076 -11.849 7.393 1.00 45.53 24 A 1 ATOM 211 C CA . ARG A 0 24 . -24.949 -12.588 6.123 1.00 45.53 24 A 1 ATOM 212 C C . ARG A 0 24 . -25.413 -11.771 4.913 1.00 45.53 24 A 1 ATOM 213 C CB . ARG A 0 24 . -25.693 -13.931 6.233 1.00 45.53 24 A 1 ATOM 214 O O . ARG A 0 24 . -24.822 -11.923 3.846 1.00 45.53 24 A 1 ATOM 215 C CG . ARG A 0 24 . -25.318 -14.903 5.103 1.00 45.53 24 A 1 ATOM 216 C CD . ARG A 0 24 . -26.006 -16.260 5.306 1.00 45.53 24 A 1 ATOM 217 N NE . ARG A 0 24 . -25.548 -17.261 4.319 1.00 45.53 24 A 1 ATOM 218 N NH1 . ARG A 0 24 . -26.574 -19.096 5.250 1.00 45.53 24 A 1 ATOM 219 N NH2 . ARG A 0 24 . -25.323 -19.351 3.424 1.00 45.53 24 A 1 ATOM 220 C CZ . ARG A 0 24 . -25.817 -18.558 4.334 1.00 45.53 24 A 1 ATOM 221 N N . PHE A 0 25 . -26.429 -10.918 5.063 1.00 40.03 25 A 1 ATOM 222 C CA . PHE A 0 25 . -26.916 -10.049 3.988 1.00 40.03 25 A 1 ATOM 223 C C . PHE A 0 25 . -25.934 -8.918 3.664 1.00 40.03 25 A 1 ATOM 224 C CB . PHE A 0 25 . -28.331 -9.535 4.296 1.00 40.03 25 A 1 ATOM 225 O O . PHE A 0 25 . -25.687 -8.689 2.484 1.00 40.03 25 A 1 ATOM 226 C CG . PHE A 0 25 . -29.427 -10.520 3.918 1.00 40.03 25 A 1 ATOM 227 C CD1 . PHE A 0 25 . -29.747 -10.722 2.562 1.00 40.03 25 A 1 ATOM 228 C CD2 . PHE A 0 25 . -30.143 -11.219 4.907 1.00 40.03 25 A 1 ATOM 229 C CE1 . PHE A 0 25 . -30.757 -11.633 2.199 1.00 40.03 25 A 1 ATOM 230 C CE2 . PHE A 0 25 . -31.139 -12.144 4.546 1.00 40.03 25 A 1 ATOM 231 C CZ . PHE A 0 25 . -31.446 -12.352 3.191 1.00 40.03 25 A 1 ATOM 232 N N . ASN A 0 26 . -25.264 -8.311 4.652 1.00 47.94 26 A 1 ATOM 233 C CA . ASN A 0 26 . -24.253 -7.276 4.371 1.00 47.94 26 A 1 ATOM 234 C C . ASN A 0 26 . -23.070 -7.791 3.537 1.00 47.94 26 A 1 ATOM 235 C CB . ASN A 0 26 . -23.767 -6.640 5.685 1.00 47.94 26 A 1 ATOM 236 O O . ASN A 0 26 . -22.536 -7.049 2.718 1.00 47.94 26 A 1 ATOM 237 C CG . ASN A 0 26 . -24.692 -5.544 6.187 1.00 47.94 26 A 1 ATOM 238 N ND2 . ASN A 0 26 . -24.427 -4.997 7.349 1.00 47.94 26 A 1 ATOM 239 O OD1 . ASN A 0 26 . -25.652 -5.151 5.555 1.00 47.94 26 A 1 ATOM 240 N N . CYS A 0 27 . -22.694 -9.073 3.664 1.00 52.10 27 A 1 ATOM 241 C CA . CYS A 0 27 . -21.650 -9.650 2.808 1.00 52.10 27 A 1 ATOM 242 C C . CYS A 0 27 . -21.972 -9.502 1.311 1.00 52.10 27 A 1 ATOM 243 C CB . CYS A 0 27 . -21.438 -11.133 3.141 1.00 52.10 27 A 1 ATOM 244 O O . CYS A 0 27 . -21.055 -9.419 0.508 1.00 52.10 27 A 1 ATOM 245 S SG . CYS A 0 27 . -20.432 -11.324 4.638 1.00 52.10 27 A 1 ATOM 246 N N . ASN A 0 28 . -23.248 -9.464 0.914 1.00 50.49 28 A 1 ATOM 247 C CA . ASN A 0 28 . -23.623 -9.482 -0.497 1.00 50.49 28 A 1 ATOM 248 C C . ASN A 0 28 . -23.224 -8.209 -1.258 1.00 50.49 28 A 1 ATOM 249 C CB . ASN A 0 28 . -25.136 -9.752 -0.604 1.00 50.49 28 A 1 ATOM 250 O O . ASN A 0 28 . -22.734 -8.316 -2.381 1.00 50.49 28 A 1 ATOM 251 C CG . ASN A 0 28 . -25.473 -11.006 -1.367 1.00 50.49 28 A 1 ATOM 252 N ND2 . ASN A 0 28 . -26.720 -11.152 -1.755 1.00 50.49 28 A 1 ATOM 253 O OD1 . ASN A 0 28 . -24.667 -11.892 -1.598 1.00 50.49 28 A 1 ATOM 254 N N . ASP A 0 29 . -23.407 -7.034 -0.652 1.00 56.50 29 A 1 ATOM 255 C CA . ASP A 0 29 . -22.994 -5.763 -1.262 1.00 56.50 29 A 1 ATOM 256 C C . ASP A 0 29 . -21.480 -5.572 -1.166 1.00 56.50 29 A 1 ATOM 257 C CB . ASP A 0 29 . -23.758 -4.599 -0.615 1.00 56.50 29 A 1 ATOM 258 O O . ASP A 0 29 . -20.842 -5.100 -2.104 1.00 56.50 29 A 1 ATOM 259 C CG . ASP A 0 29 . -25.242 -4.601 -1.001 1.00 56.50 29 A 1 ATOM 260 O OD1 . ASP A 0 29 . -25.558 -5.070 -2.125 1.00 56.50 29 A 1 ATOM 261 O OD2 . ASP A 0 29 . -26.051 -4.168 -0.157 1.00 56.50 29 A 1 ATOM 262 N N . ILE A 0 30 . -20.888 -6.055 -0.073 1.00 55.25 30 A 1 ATOM 263 C CA . ILE A 0 30 . -19.448 -6.020 0.189 1.00 55.25 30 A 1 ATOM 264 C C . ILE A 0 30 . -18.641 -6.765 -0.887 1.00 55.25 30 A 1 ATOM 265 C CB . ILE A 0 30 . -19.223 -6.601 1.599 1.00 55.25 30 A 1 ATOM 266 O O . ILE A 0 30 . -17.603 -6.277 -1.331 1.00 55.25 30 A 1 ATOM 267 C CG1 . ILE A 0 30 . -19.681 -5.586 2.673 1.00 55.25 30 A 1 ATOM 268 C CG2 . ILE A 0 30 . -17.768 -7.028 1.798 1.00 55.25 30 A 1 ATOM 269 C CD1 . ILE A 0 30 . -19.799 -6.171 4.088 1.00 55.25 30 A 1 ATOM 270 N N . CYS A 0 31 . -19.109 -7.930 -1.348 1.00 61.07 31 A 1 ATOM 271 C CA . CYS A 0 31 . -18.369 -8.735 -2.327 1.00 61.07 31 A 1 ATOM 272 C C . CYS A 0 31 . -18.306 -8.096 -3.724 1.00 61.07 31 A 1 ATOM 273 C CB . CYS A 0 31 . -18.960 -10.147 -2.388 1.00 61.07 31 A 1 ATOM 274 O O . CYS A 0 31 . -17.526 -8.552 -4.556 1.00 61.07 31 A 1 ATOM 275 S SG . CYS A 0 31 . -18.960 -10.989 -0.783 1.00 61.07 31 A 1 ATOM 276 N N . LYS A 0 32 . -19.084 -7.036 -3.987 1.00 65.08 32 A 1 ATOM 277 C CA . LYS A 0 32 . -18.972 -6.249 -5.224 1.00 65.08 32 A 1 ATOM 278 C C . LYS A 0 32 . -17.792 -5.266 -5.207 1.00 65.08 32 A 1 ATOM 279 C CB . LYS A 0 32 . -20.303 -5.545 -5.531 1.00 65.08 32 A 1 ATOM 280 O O . LYS A 0 32 . -17.590 -4.584 -6.203 1.00 65.08 32 A 1 ATOM 281 C CG . LYS A 0 32 . -21.427 -6.541 -5.857 1.00 65.08 32 A 1 ATOM 282 C CD . LYS A 0 32 . -22.712 -5.777 -6.187 1.00 65.08 32 A 1 ATOM 283 C CE . LYS A 0 32 . -23.848 -6.738 -6.539 1.00 65.08 32 A 1 ATOM 284 N NZ . LYS A 0 32 . -25.123 -5.994 -6.681 1.00 65.08 32 A 1 ATOM 285 N N . ASN A 0 33 . -17.022 -5.215 -4.112 1.00 64.67 33 A 1 ATOM 286 C CA . ASN A 0 33 . -15.923 -4.271 -3.887 1.00 64.67 33 A 1 ATOM 287 C C . ASN A 0 33 . -16.328 -2.803 -4.147 1.00 64.67 33 A 1 ATOM 288 C CB . ASN A 0 33 . -14.695 -4.733 -4.689 1.00 64.67 33 A 1 ATOM 289 O O . ASN A 0 33 . -15.717 -2.130 -4.980 1.00 64.67 33 A 1 ATOM 290 C CG . ASN A 0 33 . -13.424 -3.994 -4.312 1.00 64.67 33 A 1 ATOM 291 N ND2 . ASN A 0 33 . -12.389 -4.188 -5.092 1.00 64.67 33 A 1 ATOM 292 O OD1 . ASN A 0 33 . -13.337 -3.287 -3.323 1.00 64.67 33 A 1 ATOM 293 N N . PRO A 0 34 . -17.396 -2.297 -3.499 1.00 72.28 34 A 1 ATOM 294 C CA . PRO A 0 34 . -17.779 -0.908 -3.677 1.00 72.28 34 A 1 ATOM 295 C C . PRO A 0 34 . -16.735 -0.003 -3.012 1.00 72.28 34 A 1 ATOM 296 C CB . PRO A 0 34 . -19.175 -0.792 -3.060 1.00 72.28 34 A 1 ATOM 297 O O . PRO A 0 34 . -16.608 0.029 -1.789 1.00 72.28 34 A 1 ATOM 298 C CG . PRO A 0 34 . -19.173 -1.858 -1.963 1.00 72.28 34 A 1 ATOM 299 C CD . PRO A 0 34 . -18.263 -2.950 -2.525 1.00 72.28 34 A 1 ATOM 300 N N . GLU A 0 35 . -15.991 0.747 -3.822 1.00 88.39 35 A 1 ATOM 301 C CA . GLU A 0 35 . -15.299 1.942 -3.350 1.00 88.39 35 A 1 ATOM 302 C C . GLU A 0 35 . -16.334 3.043 -3.094 1.00 88.39 35 A 1 ATOM 303 C CB . GLU A 0 35 . -14.249 2.404 -4.375 1.00 88.39 35 A 1 ATOM 304 O O . GLU A 0 35 . -17.134 3.372 -3.973 1.00 88.39 35 A 1 ATOM 305 C CG . GLU A 0 35 . -13.604 3.729 -3.930 1.00 88.39 35 A 1 ATOM 306 C CD . GLU A 0 35 . -12.486 4.237 -4.842 1.00 88.39 35 A 1 ATOM 307 O OE1 . GLU A 0 35 . -11.708 5.100 -4.364 1.00 88.39 35 A 1 ATOM 308 O OE2 . GLU A 0 35 . -12.444 3.905 -6.045 1.00 88.39 35 A 1 ATOM 309 N N . ILE A 0 36 . -16.284 3.656 -1.912 1.00 90.73 36 A 1 ATOM 310 C CA . ILE A 0 36 . -17.113 4.810 -1.571 1.00 90.73 36 A 1 ATOM 311 C C . ILE A 0 36 . -16.211 6.022 -1.363 1.00 90.73 36 A 1 ATOM 312 C CB . ILE A 0 36 . -18.021 4.533 -0.356 1.00 90.73 36 A 1 ATOM 313 O O . ILE A 0 36 . -15.530 6.147 -0.346 1.00 90.73 36 A 1 ATOM 314 C CG1 . ILE A 0 36 . -18.831 3.225 -0.522 1.00 90.73 36 A 1 ATOM 315 C CG2 . ILE A 0 36 . -18.961 5.744 -0.205 1.00 90.73 36 A 1 ATOM 316 C CD1 . ILE A 0 36 . -19.622 2.819 0.729 1.00 90.73 36 A 1 ATOM 317 N N . VAL A 0 37 . -16.210 6.938 -2.331 1.00 92.96 37 A 1 ATOM 318 C CA . VAL A 0 37 . -15.435 8.182 -2.251 1.00 92.96 37 A 1 ATOM 319 C C . VAL A 0 37 . -16.153 9.184 -1.347 1.00 92.96 37 A 1 ATOM 320 C CB . VAL A 0 37 . -15.161 8.771 -3.645 1.00 92.96 37 A 1 ATOM 321 O O . VAL A 0 37 . -17.228 9.689 -1.681 1.00 92.96 37 A 1 ATOM 322 C CG1 . VAL A 0 37 . -14.281 10.021 -3.540 1.00 92.96 37 A 1 ATOM 323 C CG2 . VAL A 0 37 . -14.439 7.761 -4.546 1.00 92.96 37 A 1 ATOM 324 N N . ILE A 0 38 . -15.540 9.508 -0.210 1.00 92.58 38 A 1 ATOM 325 C CA . ILE A 0 38 . -16.086 10.443 0.776 1.00 92.58 38 A 1 ATOM 326 C C . ILE A 0 38 . -15.771 11.877 0.348 1.00 92.58 38 A 1 ATOM 327 C CB . ILE A 0 38 . -15.557 10.129 2.192 1.00 92.58 38 A 1 ATOM 328 O O . ILE A 0 38 . -16.672 12.677 0.098 1.00 92.58 38 A 1 ATOM 329 C CG1 . ILE A 0 38 . -15.673 8.637 2.578 1.00 92.58 38 A 1 ATOM 330 C CG2 . ILE A 0 38 . -16.290 10.983 3.238 1.00 92.58 38 A 1 ATOM 331 C CD1 . ILE A 0 38 . -17.105 8.091 2.585 1.00 92.58 38 A 1 ATOM 332 N N . ILE A 0 39 . -14.498 12.190 0.138 1.00 92.95 39 A 1 ATOM 333 C CA . ILE A 0 39 . -14.054 13.510 -0.316 1.00 92.95 39 A 1 ATOM 334 C C . ILE A 0 39 . -13.076 13.322 -1.461 1.00 92.95 39 A 1 ATOM 335 C CB . ILE A 0 39 . -13.468 14.333 0.855 1.00 92.95 39 A 1 ATOM 336 O O . ILE A 0 39 . -12.252 12.411 -1.443 1.00 92.95 39 A 1 ATOM 337 C CG1 . ILE A 0 39 . -14.603 14.690 1.836 1.00 92.95 39 A 1 ATOM 338 C CG2 . ILE A 0 39 . -12.791 15.627 0.362 1.00 92.95 39 A 1 ATOM 339 C CD1 . ILE A 0 39 . -14.158 15.382 3.129 1.00 92.95 39 A 1 ATOM 340 N N . GLU A 0 40 . -13.180 14.186 -2.462 1.00 94.41 40 A 1 ATOM 341 C CA . GLU A 0 40 . -12.229 14.255 -3.559 1.00 94.41 40 A 1 ATOM 342 C C . GLU A 0 40 . -12.160 15.685 -4.095 1.00 94.41 40 A 1 ATOM 343 C CB . GLU A 0 40 . -12.622 13.240 -4.642 1.00 94.41 40 A 1 ATOM 344 O O . GLU A 0 40 . -13.188 16.310 -4.348 1.00 94.41 40 A 1 ATOM 345 C CG . GLU A 0 40 . -11.617 13.231 -5.795 1.00 94.41 40 A 1 ATOM 346 C CD . GLU A 0 40 . -11.718 11.981 -6.675 1.00 94.41 40 A 1 ATOM 347 O OE1 . GLU A 0 40 . -10.709 11.608 -7.321 1.00 94.41 40 A 1 ATOM 348 O OE2 . GLU A 0 40 . -12.756 11.299 -6.746 1.00 94.41 40 A 1 ATOM 349 N N . ASN A 0 41 . -10.942 16.186 -4.261 1.00 94.00 41 A 1 ATOM 350 C CA . ASN A 0 41 . -10.612 17.400 -4.999 1.00 94.00 41 A 1 ATOM 351 C C . ASN A 0 41 . -9.328 17.142 -5.818 1.00 94.00 41 A 1 ATOM 352 C CB . ASN A 0 41 . -10.548 18.580 -4.003 1.00 94.00 41 A 1 ATOM 353 O O . ASN A 0 41 . -8.946 15.988 -6.008 1.00 94.00 41 A 1 ATOM 354 C CG . ASN A 0 41 . -9.434 18.481 -2.976 1.00 94.00 41 A 1 ATOM 355 N ND2 . ASN A 0 41 . -9.628 18.982 -1.780 1.00 94.00 41 A 1 ATOM 356 O OD1 . ASN A 0 41 . -8.357 17.987 -3.242 1.00 94.00 41 A 1 ATOM 357 N N . ASP A 0 42 . -8.654 18.179 -6.318 1.00 93.90 42 A 1 ATOM 358 C CA . ASP A 0 42 . -7.464 18.011 -7.169 1.00 93.90 42 A 1 ATOM 359 C C . ASP A 0 42 . -6.210 17.529 -6.422 1.00 93.90 42 A 1 ATOM 360 C CB . ASP A 0 42 . -7.158 19.343 -7.864 1.00 93.90 42 A 1 ATOM 361 O O . ASP A 0 42 . -5.262 17.027 -7.037 1.00 93.90 42 A 1 ATOM 362 C CG . ASP A 0 42 . -8.246 19.758 -8.854 1.00 93.90 42 A 1 ATOM 363 O OD1 . ASP A 0 42 . -8.877 18.852 -9.443 1.00 93.90 42 A 1 ATOM 364 O OD2 . ASP A 0 42 . -8.415 20.983 -9.016 1.00 93.90 42 A 1 ATOM 365 N N . THR A 0 43 . -6.172 17.696 -5.098 1.00 96.12 43 A 1 ATOM 366 C CA . THR A 0 43 . -4.983 17.448 -4.269 1.00 96.12 43 A 1 ATOM 367 C C . THR A 0 43 . -5.193 16.399 -3.186 1.00 96.12 43 A 1 ATOM 368 C CB . THR A 0 43 . -4.449 18.744 -3.650 1.00 96.12 43 A 1 ATOM 369 O O . THR A 0 43 . -4.214 15.883 -2.646 1.00 96.12 43 A 1 ATOM 370 C CG2 . THR A 0 43 . -4.234 19.824 -4.709 1.00 96.12 43 A 1 ATOM 371 O OG1 . THR A 0 43 . -5.357 19.257 -2.709 1.00 96.12 43 A 1 ATOM 372 N N . TYR A 0 44 . -6.442 16.044 -2.906 1.00 96.38 44 A 1 ATOM 373 C CA . TYR A 0 44 . -6.846 15.192 -1.805 1.00 96.38 44 A 1 ATOM 374 C C . TYR A 0 44 . -7.978 14.249 -2.208 1.00 96.38 44 A 1 ATOM 375 C CB . TYR A 0 44 . -7.297 16.082 -0.644 1.00 96.38 44 A 1 ATOM 376 O O . TYR A 0 44 . -8.952 14.660 -2.842 1.00 96.38 44 A 1 ATOM 377 C CG . TYR A 0 44 . -7.406 15.319 0.653 1.00 96.38 44 A 1 ATOM 378 C CD1 . TYR A 0 44 . -8.634 14.776 1.082 1.00 96.38 44 A 1 ATOM 379 C CD2 . TYR A 0 44 . -6.246 15.150 1.423 1.00 96.38 44 A 1 ATOM 380 C CE1 . TYR A 0 44 . -8.694 14.059 2.295 1.00 96.38 44 A 1 ATOM 381 C CE2 . TYR A 0 44 . -6.298 14.411 2.614 1.00 96.38 44 A 1 ATOM 382 O OH . TYR A 0 44 . -7.502 13.171 4.206 1.00 96.38 44 A 1 ATOM 383 C CZ . TYR A 0 44 . -7.514 13.864 3.047 1.00 96.38 44 A 1 ATOM 384 N N . ARG A 0 45 . -7.893 12.989 -1.781 1.00 96.37 45 A 1 ATOM 385 C CA . ARG A 0 45 . -8.992 12.022 -1.874 1.00 96.37 45 A 1 ATOM 386 C C . ARG A 0 45 . -9.030 11.149 -0.634 1.00 96.37 45 A 1 ATOM 387 C CB . ARG A 0 45 . -8.860 11.206 -3.169 1.00 96.37 45 A 1 ATOM 388 O O . ARG A 0 45 . -8.000 10.637 -0.209 1.00 96.37 45 A 1 ATOM 389 C CG . ARG A 0 45 . -9.934 10.122 -3.371 1.00 96.37 45 A 1 ATOM 390 C CD . ARG A 0 45 . -9.668 9.440 -4.718 1.00 96.37 45 A 1 ATOM 391 N NE . ARG A 0 45 . -10.566 8.301 -5.002 1.00 96.37 45 A 1 ATOM 392 N NH1 . ARG A 0 45 . -11.139 8.836 -7.179 1.00 96.37 45 A 1 ATOM 393 N NH2 . ARG A 0 45 . -11.707 6.882 -6.362 1.00 96.37 45 A 1 ATOM 394 C CZ . ARG A 0 45 . -11.130 8.022 -6.165 1.00 96.37 45 A 1 ATOM 395 N N . TYR A 0 46 . -10.224 10.928 -0.105 1.00 96.26 46 A 1 ATOM 396 C CA . TYR A 0 46 . -10.478 9.941 0.932 1.00 96.26 46 A 1 ATOM 397 C C . TYR A 0 46 . -11.634 9.039 0.516 1.00 96.26 46 A 1 ATOM 398 C CB . TYR A 0 46 . -10.735 10.622 2.278 1.00 96.26 46 A 1 ATOM 399 O O . TYR A 0 46 . -12.725 9.516 0.186 1.00 96.26 46 A 1 ATOM 400 C CG . TYR A 0 46 . -10.876 9.628 3.412 1.00 96.26 46 A 1 ATOM 401 C CD1 . TYR A 0 46 . -12.123 9.419 4.030 1.00 96.26 46 A 1 ATOM 402 C CD2 . TYR A 0 46 . -9.747 8.911 3.850 1.00 96.26 46 A 1 ATOM 403 C CE1 . TYR A 0 46 . -12.238 8.517 5.104 1.00 96.26 46 A 1 ATOM 404 C CE2 . TYR A 0 46 . -9.856 8.005 4.920 1.00 96.26 46 A 1 ATOM 405 O OH . TYR A 0 46 . -11.209 6.939 6.590 1.00 96.26 46 A 1 ATOM 406 C CZ . TYR A 0 46 . -11.103 7.814 5.555 1.00 96.26 46 A 1 ATOM 407 N N . SER A 0 47 . -11.393 7.733 0.523 1.00 95.40 47 A 1 ATOM 408 C CA . SER A 0 47 . -12.378 6.718 0.171 1.00 95.40 47 A 1 ATOM 409 C C . SER A 0 47 . -12.379 5.565 1.164 1.00 95.40 47 A 1 ATOM 410 C CB . SER A 0 47 . -12.178 6.209 -1.262 1.00 95.40 47 A 1 ATOM 411 O O . SER A 0 47 . -11.373 5.231 1.793 1.00 95.40 47 A 1 ATOM 412 O OG . SER A 0 47 . -10.867 5.737 -1.470 1.00 95.40 47 A 1 ATOM 413 N N . LEU A 0 48 . -13.547 4.949 1.305 1.00 92.79 48 A 1 ATOM 414 C CA . LEU A 0 48 . -13.741 3.733 2.073 1.00 92.79 48 A 1 ATOM 415 C C . LEU A 0 48 . -13.840 2.556 1.109 1.00 92.79 48 A 1 ATOM 416 C CB . LEU A 0 48 . -14.981 3.861 2.972 1.00 92.79 48 A 1 ATOM 417 O O . LEU A 0 48 . -14.613 2.577 0.153 1.00 92.79 48 A 1 ATOM 418 C CG . LEU A 0 48 . -14.938 5.045 3.956 1.00 92.79 48 A 1 ATOM 419 C CD1 . LEU A 0 48 . -16.218 5.060 4.792 1.00 92.79 48 A 1 ATOM 420 C CD2 . LEU A 0 48 . -13.748 4.986 4.915 1.00 92.79 48 A 1 ATOM 421 N N . HIS A 0 49 . -13.060 1.527 1.394 1.00 91.27 49 A 1 ATOM 422 C CA . HIS A 0 49 . -13.122 0.220 0.766 1.00 91.27 49 A 1 ATOM 423 C C . HIS A 0 49 . -13.464 -0.806 1.839 1.00 91.27 49 A 1 ATOM 424 C CB . HIS A 0 49 . -11.781 -0.104 0.093 1.00 91.27 49 A 1 ATOM 425 O O . HIS A 0 49 . -13.434 -0.532 3.045 1.00 91.27 49 A 1 ATOM 426 C CG . HIS A 0 49 . -11.396 0.889 -0.966 1.00 91.27 49 A 1 ATOM 427 C CD2 . HIS A 0 49 . -10.802 2.107 -0.768 1.00 91.27 49 A 1 ATOM 428 N ND1 . HIS A 0 49 . -11.578 0.734 -2.320 1.00 91.27 49 A 1 ATOM 429 C CE1 . HIS A 0 49 . -11.079 1.822 -2.928 1.00 91.27 49 A 1 ATOM 430 N NE2 . HIS A 0 49 . -10.608 2.693 -2.020 1.00 91.27 49 A 1 ATOM 431 N N . TYR A 0 50 . -13.770 -2.028 1.423 1.00 82.67 50 A 1 ATOM 432 C CA . TYR A 0 50 . -13.961 -3.078 2.402 1.00 82.67 50 A 1 ATOM 433 C C . TYR A 0 50 . -12.648 -3.363 3.149 1.00 82.67 50 A 1 ATOM 434 C CB . TYR A 0 50 . -14.556 -4.300 1.730 1.00 82.67 50 A 1 ATOM 435 O O . TYR A 0 50 . -11.590 -3.512 2.538 1.00 82.67 50 A 1 ATOM 436 C CG . TYR A 0 50 . -14.900 -5.373 2.726 1.00 82.67 50 A 1 ATOM 437 C CD1 . TYR A 0 50 . -14.232 -6.597 2.668 1.00 82.67 50 A 1 ATOM 438 C CD2 . TYR A 0 50 . -15.887 -5.156 3.702 1.00 82.67 50 A 1 ATOM 439 C CE1 . TYR A 0 50 . -14.635 -7.656 3.499 1.00 82.67 50 A 1 ATOM 440 C CE2 . TYR A 0 50 . -16.201 -6.176 4.619 1.00 82.67 50 A 1 ATOM 441 O OH . TYR A 0 50 . -15.962 -8.469 5.306 1.00 82.67 50 A 1 ATOM 442 C CZ . TYR A 0 50 . -15.603 -7.445 4.490 1.00 82.67 50 A 1 ATOM 443 N N . TYR A 0 51 . -12.723 -3.409 4.482 1.00 85.99 51 A 1 ATOM 444 C CA . TYR A 0 51 . -11.602 -3.504 5.431 1.00 85.99 51 A 1 ATOM 445 C C . TYR A 0 51 . -10.615 -2.337 5.491 1.00 85.99 51 A 1 ATOM 446 C CB . TYR A 0 51 . -10.830 -4.824 5.256 1.00 85.99 51 A 1 ATOM 447 O O . TYR A 0 51 . -9.890 -2.260 6.479 1.00 85.99 51 A 1 ATOM 448 C CG . TYR A 0 51 . -11.435 -5.966 6.023 1.00 85.99 51 A 1 ATOM 449 C CD1 . TYR A 0 51 . -11.242 -6.033 7.412 1.00 85.99 51 A 1 ATOM 450 C CD2 . TYR A 0 51 . -12.177 -6.957 5.364 1.00 85.99 51 A 1 ATOM 451 C CE1 . TYR A 0 51 . -11.814 -7.082 8.150 1.00 85.99 51 A 1 ATOM 452 C CE2 . TYR A 0 51 . -12.755 -8.010 6.102 1.00 85.99 51 A 1 ATOM 453 O OH . TYR A 0 51 . -13.154 -9.053 8.239 1.00 85.99 51 A 1 ATOM 454 C CZ . TYR A 0 51 . -12.586 -8.064 7.501 1.00 85.99 51 A 1 ATOM 455 N N . TYR A 0 52 . -10.555 -1.445 4.507 1.00 93.49 52 A 1 ATOM 456 C CA . TYR A 0 52 . -9.528 -0.406 4.447 1.00 93.49 52 A 1 ATOM 457 C C . TYR A 0 52 . -10.108 0.937 4.028 1.00 93.49 52 A 1 ATOM 458 C CB . TYR A 0 52 . -8.414 -0.824 3.478 1.00 93.49 52 A 1 ATOM 459 O O . TYR A 0 52 . -10.933 1.015 3.128 1.00 93.49 52 A 1 ATOM 460 C CG . TYR A 0 52 . -7.457 -1.869 4.019 1.00 93.49 52 A 1 ATOM 461 C CD1 . TYR A 0 52 . -6.292 -1.454 4.687 1.00 93.49 52 A 1 ATOM 462 C CD2 . TYR A 0 52 . -7.722 -3.243 3.854 1.00 93.49 52 A 1 ATOM 463 C CE1 . TYR A 0 52 . -5.397 -2.402 5.212 1.00 93.49 52 A 1 ATOM 464 C CE2 . TYR A 0 52 . -6.830 -4.200 4.380 1.00 93.49 52 A 1 ATOM 465 O OH . TYR A 0 52 . -4.804 -4.679 5.602 1.00 93.49 52 A 1 ATOM 466 C CZ . TYR A 0 52 . -5.670 -3.778 5.066 1.00 93.49 52 A 1 ATOM 467 N N . SER A 0 53 . -9.622 2.016 4.627 1.00 94.41 53 A 1 ATOM 468 C CA . SER A 0 53 . -9.749 3.349 4.047 1.00 94.41 53 A 1 ATOM 469 C C . SER A 0 53 . -8.498 3.686 3.249 1.00 94.41 53 A 1 ATOM 470 C CB . SER A 0 53 . -10.022 4.398 5.119 1.00 94.41 53 A 1 ATOM 471 O O . SER A 0 53 . -7.397 3.312 3.660 1.00 94.41 53 A 1 ATOM 472 O OG . SER A 0 53 . -8.961 4.510 6.050 1.00 94.41 53 A 1 ATOM 473 N N . MET A 0 54 . -8.665 4.416 2.151 1.00 97.10 54 A 1 ATOM 474 C CA . MET A 0 54 . -7.575 4.937 1.338 1.00 97.10 54 A 1 ATOM 475 C C . MET A 0 54 . -7.583 6.463 1.395 1.00 97.10 54 A 1 ATOM 476 C CB . MET A 0 54 . -7.689 4.405 -0.095 1.00 97.10 54 A 1 ATOM 477 O O . MET A 0 54 . -8.577 7.103 1.053 1.00 97.10 54 A 1 ATOM 478 C CG . MET A 0 54 . -6.539 4.905 -0.982 1.00 97.10 54 A 1 ATOM 479 S SD . MET A 0 54 . -6.539 4.286 -2.690 1.00 97.10 54 A 1 ATOM 480 C CE . MET A 0 54 . -8.131 4.929 -3.278 1.00 97.10 54 A 1 ATOM 481 N N . ARG A 0 55 . -6.454 7.046 1.799 1.00 97.01 55 A 1 ATOM 482 C CA . ARG A 0 55 . -6.195 8.487 1.720 1.00 97.01 55 A 1 ATOM 483 C C . ARG A 0 55 . -5.141 8.754 0.658 1.00 97.01 55 A 1 ATOM 484 C CB . ARG A 0 55 . -5.769 9.018 3.094 1.00 97.01 55 A 1 ATOM 485 O O . ARG A 0 55 . -4.106 8.099 0.652 1.00 97.01 55 A 1 ATOM 486 C CG . ARG A 0 55 . -5.655 10.551 3.086 1.00 97.01 55 A 1 ATOM 487 C CD . ARG A 0 55 . -5.156 11.105 4.424 1.00 97.01 55 A 1 ATOM 488 N NE . ARG A 0 55 . -6.130 10.872 5.504 1.00 97.01 55 A 1 ATOM 489 N NH1 . ARG A 0 55 . -4.852 9.489 6.833 1.00 97.01 55 A 1 ATOM 490 N NH2 . ARG A 0 55 . -6.973 9.975 7.381 1.00 97.01 55 A 1 ATOM 491 C CZ . ARG A 0 55 . -5.971 10.115 6.566 1.00 97.01 55 A 1 ATOM 492 N N . ILE A 0 56 . -5.381 9.726 -0.211 1.00 98.13 56 A 1 ATOM 493 C CA . ILE A 0 56 . -4.436 10.177 -1.230 1.00 98.13 56 A 1 ATOM 494 C C . ILE A 0 56 . -4.191 11.668 -1.047 1.00 98.13 56 A 1 ATOM 495 C CB . ILE A 0 56 . -4.926 9.869 -2.657 1.00 98.13 56 A 1 ATOM 496 O O . ILE A 0 56 . -5.140 12.444 -0.969 1.00 98.13 56 A 1 ATOM 497 C CG1 . ILE A 0 56 . -5.388 8.399 -2.796 1.00 98.13 56 A 1 ATOM 498 C CG2 . ILE A 0 56 . -3.804 10.224 -3.643 1.00 98.13 56 A 1 ATOM 499 C CD1 . ILE A 0 56 . -5.750 7.964 -4.221 1.00 98.13 56 A 1 ATOM 500 N N . GLN A 0 57 . -2.920 12.060 -1.004 1.00 97.81 57 A 1 ATOM 501 C CA . GLN A 0 57 . -2.484 13.442 -0.831 1.00 97.81 57 A 1 ATOM 502 C C . GLN A 0 57 . -1.410 13.783 -1.863 1.00 97.81 57 A 1 ATOM 503 C CB . GLN A 0 57 . -1.953 13.649 0.596 1.00 97.81 57 A 1 ATOM 504 O O . GLN A 0 57 . -0.438 13.044 -2.031 1.00 97.81 57 A 1 ATOM 505 C CG . GLN A 0 57 . -3.009 13.322 1.656 1.00 97.81 57 A 1 ATOM 506 C CD . GLN A 0 57 . -2.521 13.594 3.069 1.00 97.81 57 A 1 ATOM 507 N NE2 . GLN A 0 57 . -1.803 12.674 3.676 1.00 97.81 57 A 1 ATOM 508 O OE1 . GLN A 0 57 . -2.796 14.621 3.660 1.00 97.81 57 A 1 ATOM 509 N N . ARG A 0 58 . -1.575 14.904 -2.563 1.00 97.23 58 A 1 ATOM 510 C CA . ARG A 0 58 . -0.605 15.453 -3.523 1.00 97.23 58 A 1 ATOM 511 C C . ARG A 0 58 . 0.369 16.397 -2.821 1.00 97.23 58 A 1 ATOM 512 C CB . ARG A 0 58 . -1.357 16.179 -4.653 1.00 97.23 58 A 1 ATOM 513 O O . ARG A 0 58 . 0.080 16.904 -1.740 1.00 97.23 58 A 1 ATOM 514 C CG . ARG A 0 58 . -2.218 15.234 -5.512 1.00 97.23 58 A 1 ATOM 515 C CD . ARG A 0 58 . -1.434 14.470 -6.570 1.00 97.23 58 A 1 ATOM 516 N NE . ARG A 0 58 . -0.886 15.390 -7.588 1.00 97.23 58 A 1 ATOM 517 N NH1 . ARG A 0 58 . 1.128 14.359 -7.816 1.00 97.23 58 A 1 ATOM 518 N NH2 . ARG A 0 58 . 0.786 16.285 -8.854 1.00 97.23 58 A 1 ATOM 519 C CZ . ARG A 0 58 . 0.330 15.337 -8.090 1.00 97.23 58 A 1 ATOM 520 N N . TYR A 0 59 . 1.500 16.653 -3.476 1.00 96.58 59 A 1 ATOM 521 C CA . TYR A 0 59 . 2.543 17.584 -3.023 1.00 96.58 59 A 1 ATOM 522 C C . TYR A 0 59 . 3.123 17.236 -1.649 1.00 96.58 59 A 1 ATOM 523 C CB . TYR A 0 59 . 2.042 19.033 -3.118 1.00 96.58 59 A 1 ATOM 524 O O . TYR A 0 59 . 3.468 18.113 -0.865 1.00 96.58 59 A 1 ATOM 525 C CG . TYR A 0 59 . 1.339 19.346 -4.420 1.00 96.58 59 A 1 ATOM 526 C CD1 . TYR A 0 59 . 2.076 19.389 -5.618 1.00 96.58 59 A 1 ATOM 527 C CD2 . TYR A 0 59 . -0.049 19.579 -4.433 1.00 96.58 59 A 1 ATOM 528 C CE1 . TYR A 0 59 . 1.434 19.684 -6.834 1.00 96.58 59 A 1 ATOM 529 C CE2 . TYR A 0 59 . -0.693 19.866 -5.650 1.00 96.58 59 A 1 ATOM 530 O OH . TYR A 0 59 . -0.587 20.214 -8.013 1.00 96.58 59 A 1 ATOM 531 C CZ . TYR A 0 59 . 0.044 19.924 -6.847 1.00 96.58 59 A 1 ATOM 532 N N . GLN A 0 60 . 3.209 15.940 -1.363 1.00 97.14 60 A 1 ATOM 533 C CA . GLN A 0 60 . 3.831 15.432 -0.150 1.00 97.14 60 A 1 ATOM 534 C C . GLN A 0 60 . 5.327 15.238 -0.378 1.00 97.14 60 A 1 ATOM 535 C CB . GLN A 0 60 . 3.142 14.131 0.283 1.00 97.14 60 A 1 ATOM 536 O O . GLN A 0 60 . 5.750 14.917 -1.490 1.00 97.14 60 A 1 ATOM 537 C CG . GLN A 0 60 . 1.633 14.316 0.510 1.00 97.14 60 A 1 ATOM 538 C CD . GLN A 0 60 . 1.314 15.417 1.511 1.00 97.14 60 A 1 ATOM 539 N NE2 . GLN A 0 60 . 0.640 16.473 1.111 1.00 97.14 60 A 1 ATOM 540 O OE1 . GLN A 0 60 . 1.676 15.342 2.671 1.00 97.14 60 A 1 ATOM 541 N N . SER A 0 61 . 6.114 15.426 0.676 1.00 94.24 61 A 1 ATOM 542 C CA . SER A 0 61 . 7.531 15.076 0.699 1.00 94.24 61 A 1 ATOM 543 C C . SER A 0 61 . 7.730 13.583 0.968 1.00 94.24 61 A 1 ATOM 544 C CB . SER A 0 61 . 8.262 15.929 1.743 1.00 94.24 61 A 1 ATOM 545 O O . SER A 0 61 . 6.825 12.875 1.420 1.00 94.24 61 A 1 ATOM 546 O OG . SER A 0 61 . 7.620 15.846 3.002 1.00 94.24 61 A 1 ATOM 547 N N . GLU A 0 62 . 8.943 13.097 0.707 1.00 90.95 62 A 1 ATOM 548 C CA . GLU A 0 62 . 9.343 11.744 1.093 1.00 90.95 62 A 1 ATOM 549 C C . GLU A 0 62 . 9.295 11.601 2.620 1.00 90.95 62 A 1 ATOM 550 C CB . GLU A 0 62 . 10.721 11.333 0.514 1.00 90.95 62 A 1 ATOM 551 O O . GLU A 0 62 . 9.917 12.365 3.357 1.00 90.95 62 A 1 ATOM 552 C CG . GLU A 0 62 . 11.618 12.485 0.023 1.00 90.95 62 A 1 ATOM 553 C CD . GLU A 0 62 . 12.984 12.045 -0.544 1.00 90.95 62 A 1 ATOM 554 O OE1 . GLU A 0 62 . 13.675 12.945 -1.064 1.00 90.95 62 A 1 ATOM 555 O OE2 . GLU A 0 62 . 13.351 10.843 -0.493 1.00 90.95 62 A 1 ATOM 556 N N . ALA A 0 63 . 8.560 10.595 3.102 1.00 89.12 63 A 1 ATOM 557 C CA . ALA A 0 63 . 8.444 10.317 4.535 1.00 89.12 63 A 1 ATOM 558 C C . ALA A 0 63 . 9.738 9.740 5.137 1.00 89.12 63 A 1 ATOM 559 C CB . ALA A 0 63 . 7.267 9.355 4.737 1.00 89.12 63 A 1 ATOM 560 O O . ALA A 0 63 . 9.936 9.779 6.350 1.00 89.12 63 A 1 ATOM 561 N N . VAL A 0 64 . 10.601 9.162 4.297 1.00 93.83 64 A 1 ATOM 562 C CA . VAL A 0 64 . 11.858 8.531 4.695 1.00 93.83 64 A 1 ATOM 563 C C . VAL A 0 64 . 12.947 8.945 3.706 1.00 93.83 64 A 1 ATOM 564 C CB . VAL A 0 64 . 11.740 7.000 4.706 1.00 93.83 64 A 1 ATOM 565 O O . VAL A 0 64 . 12.783 8.677 2.516 1.00 93.83 64 A 1 ATOM 566 C CG1 . VAL A 0 64 . 13.043 6.348 5.177 1.00 93.83 64 A 1 ATOM 567 C CG2 . VAL A 0 64 . 10.630 6.496 5.635 1.00 93.83 64 A 1 ATOM 568 N N . PRO A 0 65 . 14.064 9.523 4.179 1.00 93.38 65 A 1 ATOM 569 C CA . PRO A 0 65 . 15.213 9.838 3.339 1.00 93.38 65 A 1 ATOM 570 C C . PRO A 0 65 . 15.765 8.623 2.579 1.00 93.38 65 A 1 ATOM 571 C CB . PRO A 0 65 . 16.252 10.428 4.293 1.00 93.38 65 A 1 ATOM 572 O O . PRO A 0 65 . 15.849 7.510 3.109 1.00 93.38 65 A 1 ATOM 573 C CG . PRO A 0 65 . 15.409 11.057 5.393 1.00 93.38 65 A 1 ATOM 574 C CD . PRO A 0 65 . 14.257 10.067 5.517 1.00 93.38 65 A 1 ATOM 575 N N . SER A 0 66 . 16.158 8.846 1.325 1.00 91.70 66 A 1 ATOM 576 C CA . SER A 0 66 . 16.598 7.799 0.392 1.00 91.70 66 A 1 ATOM 577 C C . SER A 0 66 . 17.843 7.024 0.849 1.00 91.70 66 A 1 ATOM 578 C CB . SER A 0 66 . 16.890 8.444 -0.963 1.00 91.70 66 A 1 ATOM 579 O O . SER A 0 66 . 17.953 5.831 0.578 1.00 91.70 66 A 1 ATOM 580 O OG . SER A 0 66 . 15.695 8.949 -1.534 1.00 91.70 66 A 1 ATOM 581 N N . ASP A 0 67 . 18.759 7.673 1.564 1.00 92.58 67 A 1 ATOM 582 C CA . ASP A 0 67 . 20.009 7.113 2.097 1.00 92.58 67 A 1 ATOM 583 C C . ASP A 0 67 . 19.790 6.056 3.190 1.00 92.58 67 A 1 ATOM 584 C CB . ASP A 0 67 . 20.870 8.269 2.636 1.00 92.58 67 A 1 ATOM 585 O O . ASP A 0 67 . 20.654 5.211 3.432 1.00 92.58 67 A 1 ATOM 586 C CG . ASP A 0 67 . 20.200 9.018 3.797 1.00 92.58 67 A 1 ATOM 587 O OD1 . ASP A 0 67 . 19.032 9.430 3.611 1.00 92.58 67 A 1 ATOM 588 O OD2 . ASP A 0 67 . 20.834 9.143 4.863 1.00 92.58 67 A 1 ATOM 589 N N . ARG A 0 68 . 18.607 6.042 3.817 1.00 95.83 68 A 1 ATOM 590 C CA . ARG A 0 68 . 18.242 5.014 4.802 1.00 95.83 68 A 1 ATOM 591 C C . ARG A 0 68 . 17.965 3.653 4.163 1.00 95.83 68 A 1 ATOM 592 C CB . ARG A 0 68 . 17.042 5.485 5.630 1.00 95.83 68 A 1 ATOM 593 O O . ARG A 0 68 . 18.051 2.632 4.847 1.00 95.83 68 A 1 ATOM 594 C CG . ARG A 0 68 . 17.365 6.753 6.434 1.00 95.83 68 A 1 ATOM 595 C CD . ARG A 0 68 . 16.189 7.144 7.327 1.00 95.83 68 A 1 ATOM 596 N NE . ARG A 0 68 . 15.944 6.150 8.389 1.00 95.83 68 A 1 ATOM 597 N NH1 . ARG A 0 68 . 13.824 6.813 9.006 1.00 95.83 68 A 1 ATOM 598 N NH2 . ARG A 0 68 . 14.853 5.233 10.134 1.00 95.83 68 A 1 ATOM 599 C CZ . ARG A 0 68 . 14.876 6.065 9.156 1.00 95.83 68 A 1 ATOM 600 N N . PHE A 0 69 . 17.641 3.611 2.870 1.00 96.84 69 A 1 ATOM 601 C CA . PHE A 0 69 . 17.397 2.362 2.155 1.00 96.84 69 A 1 ATOM 602 C C . PHE A 0 69 . 18.719 1.729 1.731 1.00 96.84 69 A 1 ATOM 603 C CB . PHE A 0 69 . 16.484 2.589 0.947 1.00 96.84 69 A 1 ATOM 604 O O . PHE A 0 69 . 19.503 2.309 0.984 1.00 96.84 69 A 1 ATOM 605 C CG . PHE A 0 69 . 15.078 3.007 1.314 1.00 96.84 69 A 1 ATOM 606 C CD1 . PHE A 0 69 . 14.050 2.048 1.393 1.00 96.84 69 A 1 ATOM 607 C CD2 . PHE A 0 69 . 14.796 4.358 1.581 1.00 96.84 69 A 1 ATOM 608 C CE1 . PHE A 0 69 . 12.744 2.449 1.726 1.00 96.84 69 A 1 ATOM 609 C CE2 . PHE A 0 69 . 13.493 4.757 1.917 1.00 96.84 69 A 1 ATOM 610 C CZ . PHE A 0 69 . 12.467 3.801 1.991 1.00 96.84 69 A 1 ATOM 611 N N . LYS A 0 70 . 18.951 0.487 2.156 1.00 95.97 70 A 1 ATOM 612 C CA . LYS A 0 70 . 20.141 -0.269 1.760 1.00 95.97 70 A 1 ATOM 613 C C . LYS A 0 70 . 19.849 -1.065 0.501 1.00 95.97 70 A 1 ATOM 614 C CB . LYS A 0 70 . 20.621 -1.160 2.909 1.00 95.97 70 A 1 ATOM 615 O O . LYS A 0 70 . 18.861 -1.799 0.446 1.00 95.97 70 A 1 ATOM 616 C CG . LYS A 0 70 . 21.067 -0.301 4.100 1.00 95.97 70 A 1 ATOM 617 C CD . LYS A 0 70 . 21.623 -1.163 5.235 1.00 95.97 70 A 1 ATOM 618 C CE . LYS A 0 70 . 21.994 -0.237 6.396 1.00 95.97 70 A 1 ATOM 619 N NZ . LYS A 0 70 . 22.524 -0.986 7.560 1.00 95.97 70 A 1 ATOM 620 N N . ASN A 0 71 . 20.725 -0.956 -0.494 1.00 93.89 71 A 1 ATOM 621 C CA . ASN A 0 71 . 20.611 -1.737 -1.720 1.00 93.89 71 A 1 ATOM 622 C C . ASN A 0 71 . 20.568 -3.232 -1.402 1.00 93.89 71 A 1 ATOM 623 C CB . ASN A 0 71 . 21.762 -1.390 -2.678 1.00 93.89 71 A 1 ATOM 624 O O . ASN A 0 71 . 21.431 -3.773 -0.711 1.00 93.89 71 A 1 ATOM 625 C CG . ASN A 0 71 . 21.547 -0.056 -3.369 1.00 93.89 71 A 1 ATOM 626 N ND2 . ASN A 0 71 . 22.588 0.553 -3.883 1.00 93.89 71 A 1 ATOM 627 O OD1 . ASN A 0 71 . 20.442 0.440 -3.474 1.00 93.89 71 A 1 ATOM 628 N N . MET A 0 72 . 19.551 -3.903 -1.928 1.00 91.37 72 A 1 ATOM 629 C CA . MET A 0 72 . 19.372 -5.331 -1.740 1.00 91.37 72 A 1 ATOM 630 C C . MET A 0 72 . 20.439 -6.087 -2.535 1.00 91.37 72 A 1 ATOM 631 C CB . MET A 0 72 . 17.946 -5.677 -2.164 1.00 91.37 72 A 1 ATOM 632 O O . MET A 0 72 . 20.483 -6.006 -3.763 1.00 91.37 72 A 1 ATOM 633 C CG . MET A 0 72 . 17.594 -7.132 -1.892 1.00 91.37 72 A 1 ATOM 634 S SD . MET A 0 72 . 15.862 -7.441 -2.283 1.00 91.37 72 A 1 ATOM 635 C CE . MET A 0 72 . 15.868 -9.233 -2.224 1.00 91.37 72 A 1 ATOM 636 N N . ILE A 0 73 . 21.316 -6.815 -1.847 1.00 85.32 73 A 1 ATOM 637 C CA . ILE A 0 73 . 22.381 -7.611 -2.480 1.00 85.32 73 A 1 ATOM 638 C C . ILE A 0 73 . 21.825 -8.974 -2.891 1.00 85.32 73 A 1 ATOM 639 C CB . ILE A 0 73 . 23.610 -7.724 -1.550 1.00 85.32 73 A 1 ATOM 640 O O . ILE A 0 73 . 21.961 -9.370 -4.050 1.00 85.32 73 A 1 ATOM 641 C CG1 . ILE A 0 73 . 24.153 -6.314 -1.210 1.00 85.32 73 A 1 ATOM 642 C CG2 . ILE A 0 73 . 24.706 -8.579 -2.216 1.00 85.32 73 A 1 ATOM 643 C CD1 . ILE A 0 73 . 25.260 -6.307 -0.150 1.00 85.32 73 A 1 ATOM 644 N N . ASP A 0 74 . 21.132 -9.632 -1.961 1.00 88.60 74 A 1 ATOM 645 C CA . ASP A 0 74 . 20.540 -10.949 -2.157 1.00 88.60 74 A 1 ATOM 646 C C . ASP A 0 74 . 19.499 -10.947 -3.280 1.00 88.60 74 A 1 ATOM 647 C CB . ASP A 0 74 . 19.903 -11.457 -0.852 1.00 88.60 74 A 1 ATOM 648 O O . ASP A 0 74 . 18.755 -9.990 -3.491 1.00 88.60 74 A 1 ATOM 649 C CG . ASP A 0 74 . 20.914 -11.661 0.279 1.00 88.60 74 A 1 ATOM 650 O OD1 . ASP A 0 74 . 22.068 -12.009 -0.044 1.00 88.60 74 A 1 ATOM 651 O OD2 . ASP A 0 74 . 20.513 -11.464 1.451 1.00 88.60 74 A 1 ATOM 652 N N . TYR A 0 75 . 19.401 -12.067 -3.989 1.00 90.02 75 A 1 ATOM 653 C CA . TYR A 0 75 . 18.428 -12.242 -5.067 1.00 90.02 75 A 1 ATOM 654 C C . TYR A 0 75 . 16.967 -12.264 -4.578 1.00 90.02 75 A 1 ATOM 655 C CB . TYR A 0 75 . 18.784 -13.544 -5.781 1.00 90.02 75 A 1 ATOM 656 O O . TYR A 0 75 . 16.040 -11.932 -5.325 1.00 90.02 75 A 1 ATOM 657 C CG . TYR A 0 75 . 17.785 -13.921 -6.843 1.00 90.02 75 A 1 ATOM 658 C CD1 . TYR A 0 75 . 16.838 -14.932 -6.586 1.00 90.02 75 A 1 ATOM 659 C CD2 . TYR A 0 75 . 17.800 -13.242 -8.074 1.00 90.02 75 A 1 ATOM 660 C CE1 . TYR A 0 75 . 15.936 -15.311 -7.591 1.00 90.02 75 A 1 ATOM 661 C CE2 . TYR A 0 75 . 16.890 -13.607 -9.077 1.00 90.02 75 A 1 ATOM 662 O OH . TYR A 0 75 . 15.201 -15.082 -9.842 1.00 90.02 75 A 1 ATOM 663 C CZ . TYR A 0 75 . 15.986 -14.658 -8.839 1.00 90.02 75 A 1 ATOM 664 N N . LYS A 0 76 . 16.748 -12.660 -3.322 1.00 93.52 76 A 1 ATOM 665 C CA . LYS A 0 76 . 15.436 -12.732 -2.676 1.00 93.52 76 A 1 ATOM 666 C C . LYS A 0 76 . 15.514 -12.193 -1.255 1.00 93.52 76 A 1 ATOM 667 C CB . LYS A 0 76 . 14.879 -14.168 -2.710 1.00 93.52 76 A 1 ATOM 668 O O . LYS A 0 76 . 16.521 -12.368 -0.578 1.00 93.52 76 A 1 ATOM 669 C CG . LYS A 0 76 . 15.704 -15.160 -1.866 1.00 93.52 76 A 1 ATOM 670 C CD . LYS A 0 76 . 15.093 -16.564 -1.863 1.00 93.52 76 A 1 ATOM 671 C CE . LYS A 0 76 . 15.912 -17.471 -0.937 1.00 93.52 76 A 1 ATOM 672 N NZ . LYS A 0 76 . 15.295 -18.812 -0.775 1.00 93.52 76 A 1 ATOM 673 N N . TYR A 0 77 . 14.432 -11.582 -0.809 1.00 94.31 77 A 1 ATOM 674 C CA . TYR A 0 77 . 14.217 -11.194 0.573 1.00 94.31 77 A 1 ATOM 675 C C . TYR A 0 77 . 13.171 -12.159 1.120 1.00 94.31 77 A 1 ATOM 676 C CB . TYR A 0 77 . 13.776 -9.728 0.624 1.00 94.31 77 A 1 ATOM 677 O O . TYR A 0 77 . 12.119 -12.317 0.510 1.00 94.31 77 A 1 ATOM 678 C CG . TYR A 0 77 . 13.613 -9.177 2.023 1.00 94.31 77 A 1 ATOM 679 C CD1 . TYR A 0 77 . 12.416 -9.416 2.719 1.00 94.31 77 A 1 ATOM 680 C CD2 . TYR A 0 77 . 14.644 -8.423 2.626 1.00 94.31 77 A 1 ATOM 681 C CE1 . TYR A 0 77 . 12.247 -8.897 4.011 1.00 94.31 77 A 1 ATOM 682 C CE2 . TYR A 0 77 . 14.480 -7.915 3.935 1.00 94.31 77 A 1 ATOM 683 O OH . TYR A 0 77 . 13.026 -7.725 5.891 1.00 94.31 77 A 1 ATOM 684 C CZ . TYR A 0 77 . 13.271 -8.152 4.626 1.00 94.31 77 A 1 ATOM 685 N N . ASP A 0 78 . 13.481 -12.845 2.215 1.00 94.51 78 A 1 ATOM 686 C CA . ASP A 0 78 . 12.583 -13.780 2.904 1.00 94.51 78 A 1 ATOM 687 C C . ASP A 0 78 . 12.876 -13.681 4.399 1.00 94.51 78 A 1 ATOM 688 C CB . ASP A 0 78 . 12.795 -15.216 2.385 1.00 94.51 78 A 1 ATOM 689 O O . ASP A 0 78 . 13.766 -14.361 4.915 1.00 94.51 78 A 1 ATOM 690 C CG . ASP A 0 78 . 11.725 -16.218 2.865 1.00 94.51 78 A 1 ATOM 691 O OD1 . ASP A 0 78 . 10.808 -15.855 3.643 1.00 94.51 78 A 1 ATOM 692 O OD2 . ASP A 0 78 . 11.771 -17.369 2.376 1.00 94.51 78 A 1 ATOM 693 N N . ARG A 0 79 . 12.224 -12.736 5.081 1.00 93.36 79 A 1 ATOM 694 C CA . ARG A 0 79 . 12.511 -12.449 6.492 1.00 93.36 79 A 1 ATOM 695 C C . ARG A 0 79 . 11.247 -12.204 7.296 1.00 93.36 79 A 1 ATOM 696 C CB . ARG A 0 79 . 13.495 -11.274 6.647 1.00 93.36 79 A 1 ATOM 697 O O . ARG A 0 79 . 10.214 -11.772 6.779 1.00 93.36 79 A 1 ATOM 698 C CG . ARG A 0 79 . 14.861 -11.539 5.993 1.00 93.36 79 A 1 ATOM 699 C CD . ARG A 0 79 . 15.904 -10.507 6.434 1.00 93.36 79 A 1 ATOM 700 N NE . ARG A 0 79 . 17.218 -10.775 5.808 1.00 93.36 79 A 1 ATOM 701 N NH1 . ARG A 0 79 . 18.525 -9.697 7.355 1.00 93.36 79 A 1 ATOM 702 N NH2 . ARG A 0 79 . 19.486 -10.675 5.585 1.00 93.36 79 A 1 ATOM 703 C CZ . ARG A 0 79 . 18.401 -10.385 6.253 1.00 93.36 79 A 1 ATOM 704 N N . ARG A 0 80 . 11.361 -12.491 8.593 1.00 93.51 80 A 1 ATOM 705 C CA . ARG A 0 80 . 10.428 -12.009 9.611 1.00 93.51 80 A 1 ATOM 706 C C . ARG A 0 80 . 10.813 -10.576 9.952 1.00 93.51 80 A 1 ATOM 707 C CB . ARG A 0 80 . 10.461 -12.893 10.866 1.00 93.51 80 A 1 ATOM 708 O O . ARG A 0 80 . 11.993 -10.325 10.181 1.00 93.51 80 A 1 ATOM 709 C CG . ARG A 0 80 . 10.139 -14.362 10.565 1.00 93.51 80 A 1 ATOM 710 C CD . ARG A 0 80 . 9.914 -15.137 11.866 1.00 93.51 80 A 1 ATOM 711 N NE . ARG A 0 80 . 9.450 -16.513 11.590 1.00 93.51 80 A 1 ATOM 712 N NH1 . ARG A 0 80 . 11.273 -17.677 12.383 1.00 93.51 80 A 1 ATOM 713 N NH2 . ARG A 0 80 . 9.535 -18.789 11.548 1.00 93.51 80 A 1 ATOM 714 C CZ . ARG A 0 80 . 10.088 -17.644 11.843 1.00 93.51 80 A 1 ATOM 715 N N . LEU A 0 81 . 9.838 -9.674 9.963 1.00 89.89 81 A 1 ATOM 716 C CA . LEU A 0 81 . 10.077 -8.291 10.368 1.00 89.89 81 A 1 ATOM 717 C C . LEU A 0 81 . 10.337 -8.213 11.876 1.00 89.89 81 A 1 ATOM 718 C CB . LEU A 0 81 . 8.884 -7.405 9.978 1.00 89.89 81 A 1 ATOM 719 O O . LEU A 0 81 . 9.939 -9.102 12.632 1.00 89.89 81 A 1 ATOM 720 C CG . LEU A 0 81 . 8.535 -7.357 8.483 1.00 89.89 81 A 1 ATOM 721 C CD1 . LEU A 0 81 . 7.470 -6.279 8.303 1.00 89.89 81 A 1 ATOM 722 C CD2 . LEU A 0 81 . 9.732 -7.029 7.591 1.00 89.89 81 A 1 ATOM 723 N N . GLN A 0 82 . 10.967 -7.122 12.311 1.00 87.60 82 A 1 ATOM 724 C CA . GLN A 0 82 . 11.230 -6.848 13.730 1.00 87.60 82 A 1 ATOM 725 C C . GLN A 0 82 . 9.967 -6.499 14.530 1.00 87.60 82 A 1 ATOM 726 C CB . GLN A 0 82 . 12.248 -5.710 13.839 1.00 87.60 82 A 1 ATOM 727 O O . GLN A 0 82 . 9.994 -6.485 15.758 1.00 87.60 82 A 1 ATOM 728 C CG . GLN A 0 82 . 13.599 -6.099 13.231 1.00 87.60 82 A 1 ATOM 729 C CD . GLN A 0 82 . 14.614 -4.974 13.357 1.00 87.60 82 A 1 ATOM 730 N NE2 . GLN A 0 82 . 15.279 -4.628 12.280 1.00 87.60 82 A 1 ATOM 731 O OE1 . GLN A 0 82 . 14.826 -4.395 14.414 1.00 87.60 82 A 1 ATOM 732 N N . PHE A 0 83 . 8.858 -6.248 13.838 1.00 92.23 83 A 1 ATOM 733 C CA . PHE A 0 83 . 7.550 -6.000 14.419 1.00 92.23 83 A 1 ATOM 734 C C . PHE A 0 83 . 6.489 -6.890 13.793 1.00 92.23 83 A 1 ATOM 735 C CB . PHE A 0 83 . 7.165 -4.529 14.264 1.00 92.23 83 A 1 ATOM 736 O O . PHE A 0 83 . 6.643 -7.461 12.712 1.00 92.23 83 A 1 ATOM 737 C CG . PHE A 0 83 . 7.149 -4.035 12.831 1.00 92.23 83 A 1 ATOM 738 C CD1 . PHE A 0 83 . 8.325 -3.556 12.227 1.00 92.23 83 A 1 ATOM 739 C CD2 . PHE A 0 83 . 5.955 -4.080 12.089 1.00 92.23 83 A 1 ATOM 740 C CE1 . PHE A 0 83 . 8.301 -3.093 10.902 1.00 92.23 83 A 1 ATOM 741 C CE2 . PHE A 0 83 . 5.922 -3.591 10.771 1.00 92.23 83 A 1 ATOM 742 C CZ . PHE A 0 83 . 7.095 -3.090 10.181 1.00 92.23 83 A 1 ATOM 743 N N . SER A 0 84 . 5.370 -6.966 14.495 1.00 86.71 84 A 1 ATOM 744 C CA . SER A 0 84 . 4.176 -7.657 14.045 1.00 86.71 84 A 1 ATOM 745 C C . SER A 0 84 . 3.119 -6.649 13.627 1.00 86.71 84 A 1 ATOM 746 C CB . SER A 0 84 . 3.671 -8.534 15.177 1.00 86.71 84 A 1 ATOM 747 O O . SER A 0 84 . 2.918 -5.650 14.307 1.00 86.71 84 A 1 ATOM 748 O OG . SER A 0 84 . 4.614 -9.571 15.394 1.00 86.71 84 A 1 ATOM 749 N N . PHE A 0 85 . 2.430 -6.924 12.524 1.00 93.58 85 A 1 ATOM 750 C CA . PHE A 0 85 . 1.316 -6.112 12.041 1.00 93.58 85 A 1 ATOM 751 C C . PHE A 0 85 . 0.233 -7.010 11.436 1.00 93.58 85 A 1 ATOM 752 C CB . PHE A 0 85 . 1.820 -5.057 11.045 1.00 93.58 85 A 1 ATOM 753 O O . PHE A 0 85 . 0.470 -8.190 11.154 1.00 93.58 85 A 1 ATOM 754 C CG . PHE A 0 85 . 2.195 -5.584 9.672 1.00 93.58 85 A 1 ATOM 755 C CD1 . PHE A 0 85 . 3.445 -6.196 9.463 1.00 93.58 85 A 1 ATOM 756 C CD2 . PHE A 0 85 . 1.300 -5.448 8.593 1.00 93.58 85 A 1 ATOM 757 C CE1 . PHE A 0 85 . 3.791 -6.673 8.186 1.00 93.58 85 A 1 ATOM 758 C CE2 . PHE A 0 85 . 1.659 -5.899 7.312 1.00 93.58 85 A 1 ATOM 759 C CZ . PHE A 0 85 . 2.903 -6.517 7.109 1.00 93.58 85 A 1 ATOM 760 N N . SER A 0 86 . -0.964 -6.459 11.234 1.00 92.71 86 A 1 ATOM 761 C CA . SER A 0 86 . -2.070 -7.170 10.584 1.00 92.71 86 A 1 ATOM 762 C C . SER A 0 86 . -2.260 -6.704 9.144 1.00 92.71 86 A 1 ATOM 763 C CB . SER A 0 86 . -3.368 -7.024 11.378 1.00 92.71 86 A 1 ATOM 764 O O . SER A 0 86 . -2.244 -5.510 8.865 1.00 92.71 86 A 1 ATOM 765 O OG . SER A 0 86 . -3.235 -7.678 12.625 1.00 92.71 86 A 1 ATOM 766 N N . PHE A 0 87 . -2.490 -7.650 8.238 1.00 94.58 87 A 1 ATOM 767 C CA . PHE A 0 87 . -2.834 -7.401 6.840 1.00 94.58 87 A 1 ATOM 768 C C . PHE A 0 87 . -4.074 -8.222 6.485 1.00 94.58 87 A 1 ATOM 769 C CB . PHE A 0 87 . -1.632 -7.752 5.956 1.00 94.58 87 A 1 ATOM 770 O O . PHE A 0 87 . -4.069 -9.441 6.664 1.00 94.58 87 A 1 ATOM 771 C CG . PHE A 0 87 . -1.828 -7.433 4.488 1.00 94.58 87 A 1 ATOM 772 C CD1 . PHE A 0 87 . -1.947 -8.472 3.547 1.00 94.58 87 A 1 ATOM 773 C CD2 . PHE A 0 87 . -1.885 -6.093 4.060 1.00 94.58 87 A 1 ATOM 774 C CE1 . PHE A 0 87 . -2.123 -8.173 2.185 1.00 94.58 87 A 1 ATOM 775 C CE2 . PHE A 0 87 . -2.068 -5.794 2.698 1.00 94.58 87 A 1 ATOM 776 C CZ . PHE A 0 87 . -2.183 -6.835 1.760 1.00 94.58 87 A 1 ATOM 777 N N . TYR A 0 88 . -5.153 -7.562 6.047 1.00 91.33 88 A 1 ATOM 778 C CA . TYR A 0 88 . -6.470 -8.183 5.834 1.00 91.33 88 A 1 ATOM 779 C C . TYR A 0 88 . -6.916 -9.050 7.030 1.00 91.33 88 A 1 ATOM 780 C CB . TYR A 0 88 . -6.491 -8.911 4.480 1.00 91.33 88 A 1 ATOM 781 O O . TYR A 0 88 . -7.239 -10.230 6.897 1.00 91.33 88 A 1 ATOM 782 C CG . TYR A 0 88 . -6.726 -7.982 3.308 1.00 91.33 88 A 1 ATOM 783 C CD1 . TYR A 0 88 . -8.044 -7.767 2.866 1.00 91.33 88 A 1 ATOM 784 C CD2 . TYR A 0 88 . -5.654 -7.328 2.670 1.00 91.33 88 A 1 ATOM 785 C CE1 . TYR A 0 88 . -8.289 -6.923 1.768 1.00 91.33 88 A 1 ATOM 786 C CE2 . TYR A 0 88 . -5.895 -6.487 1.563 1.00 91.33 88 A 1 ATOM 787 O OH . TYR A 0 88 . -7.479 -5.548 -0.007 1.00 91.33 88 A 1 ATOM 788 C CZ . TYR A 0 88 . -7.217 -6.293 1.101 1.00 91.33 88 A 1 ATOM 789 N N . GLY A 0 89 . -6.837 -8.479 8.237 1.00 88.73 89 A 1 ATOM 790 C CA . GLY A 0 89 . -7.226 -9.143 9.489 1.00 88.73 89 A 1 ATOM 791 C C . GLY A 0 89 . -6.321 -10.301 9.931 1.00 88.73 89 A 1 ATOM 792 O O . GLY A 0 89 . -6.581 -10.925 10.959 1.00 88.73 89 A 1 ATOM 793 N N . THR A 0 90 . -5.251 -10.603 9.189 1.00 90.92 90 A 1 ATOM 794 C CA . THR A 0 90 . -4.329 -11.697 9.510 1.00 90.92 90 A 1 ATOM 795 C C . THR A 0 90 . -2.998 -11.159 10.012 1.00 90.92 90 A 1 ATOM 796 C CB . THR A 0 90 . -4.118 -12.623 8.308 1.00 90.92 90 A 1 ATOM 797 O O . THR A 0 90 . -2.384 -10.300 9.382 1.00 90.92 90 A 1 ATOM 798 C CG2 . THR A 0 90 . -3.302 -13.862 8.690 1.00 90.92 90 A 1 ATOM 799 O OG1 . THR A 0 90 . -5.360 -13.099 7.851 1.00 90.92 90 A 1 ATOM 800 N N . HIS A 0 91 . -2.519 -11.713 11.125 1.00 92.85 91 A 1 ATOM 801 C CA . HIS A 0 91 . -1.204 -11.394 11.668 1.00 92.85 91 A 1 ATOM 802 C C . HIS A 0 91 . -0.095 -11.854 10.714 1.00 92.85 91 A 1 ATOM 803 C CB . HIS A 0 91 . -1.067 -12.052 13.041 1.00 92.85 91 A 1 ATOM 804 O O . HIS A 0 91 . 0.044 -13.047 10.418 1.00 92.85 91 A 1 ATOM 805 C CG . HIS A 0 91 . 0.183 -11.667 13.785 1.00 92.85 91 A 1 ATOM 806 C CD2 . HIS A 0 91 . 0.222 -11.132 15.042 1.00 92.85 91 A 1 ATOM 807 N ND1 . HIS A 0 91 . 1.491 -11.849 13.382 1.00 92.85 91 A 1 ATOM 808 C CE1 . HIS A 0 91 . 2.290 -11.450 14.379 1.00 92.85 91 A 1 ATOM 809 N NE2 . HIS A 0 91 . 1.556 -11.027 15.416 1.00 92.85 91 A 1 ATOM 810 N N . VAL A 0 92 . 0.726 -10.908 10.268 1.00 95.18 92 A 1 ATOM 811 C CA . VAL A 0 92 . 1.844 -11.157 9.359 1.00 95.18 92 A 1 ATOM 812 C C . VAL A 0 92 . 3.035 -11.695 10.138 1.00 95.18 92 A 1 ATOM 813 C CB . VAL A 0 92 . 2.199 -9.891 8.562 1.00 95.18 92 A 1 ATOM 814 O O . VAL A 0 92 . 3.302 -11.287 11.264 1.00 95.18 92 A 1 ATOM 815 C CG1 . VAL A 0 92 . 3.356 -10.151 7.585 1.00 95.18 92 A 1 ATOM 816 C CG2 . VAL A 0 92 . 0.970 -9.436 7.765 1.00 95.18 92 A 1 ATOM 817 N N . LYS A 0 93 . 3.742 -12.653 9.549 1.00 91.62 93 A 1 ATOM 818 C CA . LYS A 0 93 . 4.947 -13.262 10.116 1.00 91.62 93 A 1 ATOM 819 C C . LYS A 0 93 . 6.178 -13.019 9.272 1.00 91.62 93 A 1 ATOM 820 C CB . LYS A 0 93 . 4.745 -14.767 10.270 1.00 91.62 93 A 1 ATOM 821 O O . LYS A 0 93 . 7.267 -12.922 9.825 1.00 91.62 93 A 1 ATOM 822 C CG . LYS A 0 93 . 3.696 -15.078 11.334 1.00 91.62 93 A 1 ATOM 823 C CD . LYS A 0 93 . 3.757 -16.566 11.668 1.00 91.62 93 A 1 ATOM 824 C CE . LYS A 0 93 . 2.864 -16.828 12.873 1.00 91.62 93 A 1 ATOM 825 N NZ . LYS A 0 93 . 3.349 -18.012 13.604 1.00 91.62 93 A 1 ATOM 826 N N . LYS A 0 94 . 6.028 -12.997 7.948 1.00 94.43 94 A 1 ATOM 827 C CA . LYS A 0 94 . 7.147 -12.820 7.026 1.00 94.43 94 A 1 ATOM 828 C C . LYS A 0 94 . 6.723 -12.091 5.760 1.00 94.43 94 A 1 ATOM 829 C CB . LYS A 0 94 . 7.835 -14.169 6.724 1.00 94.43 94 A 1 ATOM 830 O O . LYS A 0 94 . 5.573 -12.198 5.323 1.00 94.43 94 A 1 ATOM 831 C CG . LYS A 0 94 . 6.965 -15.124 5.903 1.00 94.43 94 A 1 ATOM 832 C CD . LYS A 0 94 . 7.690 -16.407 5.507 1.00 94.43 94 A 1 ATOM 833 C CE . LYS A 0 94 . 6.879 -17.185 4.465 1.00 94.43 94 A 1 ATOM 834 N NZ . LYS A 0 94 . 7.746 -18.178 3.788 1.00 94.43 94 A 1 ATOM 835 N N . ILE A 0 95 . 7.693 -11.409 5.167 1.00 95.78 95 A 1 ATOM 836 C CA . ILE A 0 95 . 7.587 -10.800 3.847 1.00 95.78 95 A 1 ATOM 837 C C . ILE A 0 95 . 8.589 -11.479 2.924 1.00 95.78 95 A 1 ATOM 838 C CB . ILE A 0 95 . 7.765 -9.269 3.917 1.00 95.78 95 A 1 ATOM 839 O O . ILE A 0 95 . 9.731 -11.740 3.308 1.00 95.78 95 A 1 ATOM 840 C CG1 . ILE A 0 95 . 6.614 -8.686 4.767 1.00 95.78 95 A 1 ATOM 841 C CG2 . ILE A 0 95 . 7.816 -8.667 2.498 1.00 95.78 95 A 1 ATOM 842 C CD1 . ILE A 0 95 . 6.539 -7.159 4.778 1.00 95.78 95 A 1 ATOM 843 N N . TYR A 0 96 . 8.137 -11.760 1.706 1.00 95.36 96 A 1 ATOM 844 C CA . TYR A 0 96 . 8.934 -12.381 0.664 1.00 95.36 96 A 1 ATOM 845 C C . TYR A 0 96 . 8.840 -11.604 -0.646 1.00 95.36 96 A 1 ATOM 846 C CB . TYR A 0 96 . 8.477 -13.821 0.471 1.00 95.36 96 A 1 ATOM 847 O O . TYR A 0 96 . 7.742 -11.250 -1.069 1.00 95.36 96 A 1 ATOM 848 C CG . TYR A 0 96 . 9.131 -14.518 -0.701 1.00 95.36 96 A 1 ATOM 849 C CD1 . TYR A 0 96 . 8.540 -14.503 -1.980 1.00 95.36 96 A 1 ATOM 850 C CD2 . TYR A 0 96 . 10.354 -15.170 -0.500 1.00 95.36 96 A 1 ATOM 851 C CE1 . TYR A 0 96 . 9.169 -15.162 -3.053 1.00 95.36 96 A 1 ATOM 852 C CE2 . TYR A 0 96 . 10.980 -15.841 -1.561 1.00 95.36 96 A 1 ATOM 853 O OH . TYR A 0 96 . 10.956 -16.560 -3.832 1.00 95.36 96 A 1 ATOM 854 C CZ . TYR A 0 96 . 10.382 -15.846 -2.836 1.00 95.36 96 A 1 ATOM 855 N N . PHE A 0 97 . 9.964 -11.376 -1.319 1.00 95.69 97 A 1 ATOM 856 C CA . PHE A 0 97 . 9.983 -10.869 -2.693 1.00 95.69 97 A 1 ATOM 857 C C . PHE A 0 97 . 11.322 -11.136 -3.375 1.00 95.69 97 A 1 ATOM 858 C CB . PHE A 0 97 . 9.659 -9.368 -2.738 1.00 95.69 97 A 1 ATOM 859 O O . PHE A 0 97 . 12.352 -11.334 -2.727 1.00 95.69 97 A 1 ATOM 860 C CG . PHE A 0 97 . 10.580 -8.479 -1.934 1.00 95.69 97 A 1 ATOM 861 C CD1 . PHE A 0 97 . 10.362 -8.325 -0.554 1.00 95.69 97 A 1 ATOM 862 C CD2 . PHE A 0 97 . 11.635 -7.790 -2.556 1.00 95.69 97 A 1 ATOM 863 C CE1 . PHE A 0 97 . 11.198 -7.494 0.204 1.00 95.69 97 A 1 ATOM 864 C CE2 . PHE A 0 97 . 12.464 -6.948 -1.798 1.00 95.69 97 A 1 ATOM 865 C CZ . PHE A 0 97 . 12.248 -6.803 -0.418 1.00 95.69 97 A 1 ATOM 866 N N . HIS A 0 98 . 11.312 -11.104 -4.705 1.00 92.20 98 A 1 ATOM 867 C CA . HIS A 0 98 . 12.527 -11.139 -5.509 1.00 92.20 98 A 1 ATOM 868 C C . HIS A 0 98 . 13.074 -9.735 -5.739 1.00 92.20 98 A 1 ATOM 869 C CB . HIS A 0 98 . 12.246 -11.828 -6.843 1.00 92.20 98 A 1 ATOM 870 O O . HIS A 0 98 . 12.315 -8.775 -5.860 1.00 92.20 98 A 1 ATOM 871 C CG . HIS A 0 98 . 12.014 -13.298 -6.674 1.00 92.20 98 A 1 ATOM 872 C CD2 . HIS A 0 98 . 10.804 -13.936 -6.628 1.00 92.20 98 A 1 ATOM 873 N ND1 . HIS A 0 98 . 12.996 -14.254 -6.550 1.00 92.20 98 A 1 ATOM 874 C CE1 . HIS A 0 98 . 12.389 -15.447 -6.452 1.00 92.20 98 A 1 ATOM 875 N NE2 . HIS A 0 98 . 11.059 -15.301 -6.508 1.00 92.20 98 A 1 ATOM 876 N N . LYS A 0 99 . 14.395 -9.638 -5.885 1.00 86.70 99 A 1 ATOM 877 C CA . LYS A 0 99 . 15.072 -8.385 -6.218 1.00 86.70 99 A 1 ATOM 878 C C . LYS A 0 99 . 14.612 -7.832 -7.576 1.00 86.70 99 A 1 ATOM 879 C CB . LYS A 0 99 . 16.586 -8.631 -6.162 1.00 86.70 99 A 1 ATOM 880 O O . LYS A 0 99 . 14.291 -6.650 -7.651 1.00 86.70 99 A 1 ATOM 881 C CG . LYS A 0 99 . 17.398 -7.331 -6.153 1.00 86.70 99 A 1 ATOM 882 C CD . LYS A 0 99 . 18.895 -7.650 -6.224 1.00 86.70 99 A 1 ATOM 883 C CE . LYS A 0 99 . 19.694 -6.405 -6.613 1.00 86.70 99 A 1 ATOM 884 N NZ . LYS A 0 99 . 21.136 -6.608 -6.337 1.00 86.70 99 A 1 ATOM 885 N N . ASN A 0 100 . 14.546 -8.694 -8.610 1.00 81.88 100 A 1 ATOM 886 C CA . ASN A 0 100 . 14.395 -8.253 -10.009 1.00 81.88 100 A 1 ATOM 887 C C . ASN A 0 100 . 13.272 -8.905 -10.845 1.00 81.88 100 A 1 ATOM 888 C CB . ASN A 0 100 . 15.740 -8.425 -10.749 1.00 81.88 100 A 1 ATOM 889 O O . ASN A 0 100 . 12.803 -8.292 -11.802 1.00 81.88 100 A 1 ATOM 890 C CG . ASN A 0 100 . 16.881 -7.556 -10.245 1.00 81.88 100 A 1 ATOM 891 N ND2 . ASN A 0 100 . 18.065 -7.737 -10.773 1.00 81.88 100 A 1 ATOM 892 O OD1 . ASN A 0 100 . 16.760 -6.732 -9.365 1.00 81.88 100 A 1 ATOM 893 N N . LEU A 0 101 . 12.852 -10.142 -10.550 1.00 76.27 101 A 1 ATOM 894 C CA . LEU A 0 101 . 11.946 -10.883 -11.449 1.00 76.27 101 A 1 ATOM 895 C C . LEU A 0 101 . 10.485 -10.439 -11.368 1.00 76.27 101 A 1 ATOM 896 C CB . LEU A 0 101 . 12.007 -12.389 -11.149 1.00 76.27 101 A 1 ATOM 897 O O . LEU A 0 101 . 9.797 -10.387 -12.382 1.00 76.27 101 A 1 ATOM 898 C CG . LEU A 0 101 . 13.191 -13.161 -11.748 1.00 76.27 101 A 1 ATOM 899 C CD1 . LEU A 0 101 . 12.912 -14.636 -11.481 1.00 76.27 101 A 1 ATOM 900 C CD2 . LEU A 0 101 . 13.318 -13.011 -13.263 1.00 76.27 101 A 1 ATOM 901 N N . GLN A 0 102 . 10.000 -10.184 -10.156 1.00 81.64 102 A 1 ATOM 902 C CA . GLN A 0 102 . 8.620 -9.797 -9.896 1.00 81.64 102 A 1 ATOM 903 C C . GLN A 0 102 . 8.621 -8.848 -8.694 1.00 81.64 102 A 1 ATOM 904 C CB . GLN A 0 102 . 7.747 -11.036 -9.628 1.00 81.64 102 A 1 ATOM 905 O O . GLN A 0 102 . 8.876 -9.296 -7.574 1.00 81.64 102 A 1 ATOM 906 C CG . GLN A 0 102 . 7.513 -11.864 -10.904 1.00 81.64 102 A 1 ATOM 907 C CD . GLN A 0 102 . 6.554 -13.029 -10.710 1.00 81.64 102 A 1 ATOM 908 N NE2 . GLN A 0 102 . 6.044 -13.595 -11.781 1.00 81.64 102 A 1 ATOM 909 O OE1 . GLN A 0 102 . 6.253 -13.464 -9.613 1.00 81.64 102 A 1 ATOM 910 N N . PRO A 0 103 . 8.358 -7.544 -8.888 1.00 87.88 103 A 1 ATOM 911 C CA . PRO A 0 103 . 8.360 -6.535 -7.825 1.00 87.88 103 A 1 ATOM 912 C C . PRO A 0 103 . 7.094 -6.609 -6.950 1.00 87.88 103 A 1 ATOM 913 C CB . PRO A 0 103 . 8.551 -5.202 -8.557 1.00 87.88 103 A 1 ATOM 914 O O . PRO A 0 103 . 6.514 -5.595 -6.560 1.00 87.88 103 A 1 ATOM 915 C CG . PRO A 0 103 . 7.829 -5.459 -9.877 1.00 87.88 103 A 1 ATOM 916 C CD . PRO A 0 103 . 8.174 -6.903 -10.182 1.00 87.88 103 A 1 ATOM 917 N N . ILE A 0 104 . 6.659 -7.821 -6.618 1.00 95.18 104 A 1 ATOM 918 C CA . ILE A 0 104 . 5.482 -8.113 -5.806 1.00 95.18 104 A 1 ATOM 919 C C . ILE A 0 104 . 5.955 -8.456 -4.393 1.00 95.18 104 A 1 ATOM 920 C CB . ILE A 0 104 . 4.671 -9.251 -6.463 1.00 95.18 104 A 1 ATOM 921 O O . ILE A 0 104 . 6.809 -9.322 -4.213 1.00 95.18 104 A 1 ATOM 922 C CG1 . ILE A 0 104 . 4.161 -8.819 -7.860 1.00 95.18 104 A 1 ATOM 923 C CG2 . ILE A 0 104 . 3.490 -9.654 -5.573 1.00 95.18 104 A 1 ATOM 924 C CD1 . ILE A 0 104 . 3.397 -9.910 -8.622 1.00 95.18 104 A 1 ATOM 925 N N . LEU A 0 105 . 5.407 -7.782 -3.380 1.00 96.66 105 A 1 ATOM 926 C CA . LEU A 0 105 . 5.655 -8.128 -1.980 1.00 96.66 105 A 1 ATOM 927 C C . LEU A 0 105 . 4.653 -9.196 -1.558 1.00 96.66 105 A 1 ATOM 928 C CB . LEU A 0 105 . 5.536 -6.883 -1.089 1.00 96.66 105 A 1 ATOM 929 O O . LEU A 0 105 . 3.468 -8.912 -1.419 1.00 96.66 105 A 1 ATOM 930 C CG . LEU A 0 105 . 6.499 -5.733 -1.411 1.00 96.66 105 A 1 ATOM 931 C CD1 . LEU A 0 105 . 6.153 -4.510 -0.565 1.00 96.66 105 A 1 ATOM 932 C CD2 . LEU A 0 105 . 7.947 -6.118 -1.133 1.00 96.66 105 A 1 ATOM 933 N N . HIS A 0 106 . 5.110 -10.424 -1.352 1.00 96.73 106 A 1 ATOM 934 C CA . HIS A 0 106 . 4.283 -11.520 -0.867 1.00 96.73 106 A 1 ATOM 935 C C . HIS A 0 106 . 4.233 -11.498 0.661 1.00 96.73 106 A 1 ATOM 936 C CB . HIS A 0 106 . 4.811 -12.853 -1.397 1.00 96.73 106 A 1 ATOM 937 O O . HIS A 0 106 . 5.263 -11.550 1.336 1.00 96.73 106 A 1 ATOM 938 C CG . HIS A 0 106 . 4.829 -12.953 -2.896 1.00 96.73 106 A 1 ATOM 939 C CD2 . HIS A 0 106 . 5.791 -12.446 -3.729 1.00 96.73 106 A 1 ATOM 940 N ND1 . HIS A 0 106 . 3.905 -13.605 -3.685 1.00 96.73 106 A 1 ATOM 941 C CE1 . HIS A 0 106 . 4.307 -13.494 -4.962 1.00 96.73 106 A 1 ATOM 942 N NE2 . HIS A 0 106 . 5.443 -12.791 -5.034 1.00 96.73 106 A 1 ATOM 943 N N . ILE A 0 107 . 3.020 -11.445 1.202 1.00 96.19 107 A 1 ATOM 944 C CA . ILE A 0 107 . 2.753 -11.322 2.631 1.00 96.19 107 A 1 ATOM 945 C C . ILE A 0 107 . 2.267 -12.669 3.160 1.00 96.19 107 A 1 ATOM 946 C CB . ILE A 0 107 . 1.740 -10.185 2.896 1.00 96.19 107 A 1 ATOM 947 O O . ILE A 0 107 . 1.328 -13.268 2.627 1.00 96.19 107 A 1 ATOM 948 C CG1 . ILE A 0 107 . 2.082 -8.857 2.178 1.00 96.19 107 A 1 ATOM 949 C CG2 . ILE A 0 107 . 1.622 -9.933 4.404 1.00 96.19 107 A 1 ATOM 950 C CD1 . ILE A 0 107 . 3.462 -8.262 2.503 1.00 96.19 107 A 1 ATOM 951 N N . PHE A 0 108 . 2.899 -13.152 4.225 1.00 95.37 108 A 1 ATOM 952 C CA . PHE A 0 108 . 2.582 -14.444 4.825 1.00 95.37 108 A 1 ATOM 953 C C . PHE A 0 108 . 2.313 -14.293 6.317 1.00 95.37 108 A 1 ATOM 954 C CB . PHE A 0 108 . 3.748 -15.404 4.625 1.00 95.37 108 A 1 ATOM 955 O O . PHE A 0 108 . 3.097 -13.684 7.046 1.00 95.37 108 A 1 ATOM 956 C CG . PHE A 0 108 . 4.050 -15.834 3.206 1.00 95.37 108 A 1 ATOM 957 C CD1 . PHE A 0 108 . 3.647 -17.107 2.765 1.00 95.37 108 A 1 ATOM 958 C CD2 . PHE A 0 108 . 4.782 -14.995 2.345 1.00 95.37 108 A 1 ATOM 959 C CE1 . PHE A 0 108 . 3.946 -17.533 1.460 1.00 95.37 108 A 1 ATOM 960 C CE2 . PHE A 0 108 . 5.072 -15.427 1.041 1.00 95.37 108 A 1 ATOM 961 C CZ . PHE A 0 108 . 4.655 -16.688 0.593 1.00 95.37 108 A 1 ATOM 962 N N . GLY A 0 109 . 1.233 -14.921 6.771 1.00 92.34 109 A 1 ATOM 963 C CA . GLY A 0 109 . 1.000 -15.231 8.175 1.00 92.34 109 A 1 ATOM 964 C C . GLY A 0 109 . 1.505 -16.642 8.462 1.00 92.34 109 A 1 ATOM 965 O O . GLY A 0 109 . 2.669 -16.963 8.223 1.00 92.34 109 A 1 ATOM 966 N N . TRP A 0 110 . 0.615 -17.510 8.942 1.00 88.84 110 A 1 ATOM 967 C CA . TRP A 0 110 . 0.867 -18.957 8.969 1.00 88.84 110 A 1 ATOM 968 C C . TRP A 0 110 . 0.856 -19.581 7.571 1.00 88.84 110 A 1 ATOM 969 C CB . TRP A 0 110 . -0.185 -19.626 9.851 1.00 88.84 110 A 1 ATOM 970 O O . TRP A 0 110 . 1.652 -20.469 7.282 1.00 88.84 110 A 1 ATOM 971 C CG . TRP A 0 110 . 0.000 -19.381 11.311 1.00 88.84 110 A 1 ATOM 972 C CD1 . TRP A 0 110 . -0.837 -18.698 12.123 1.00 88.84 110 A 1 ATOM 973 C CD2 . TRP A 0 110 . 1.068 -19.885 12.164 1.00 88.84 110 A 1 ATOM 974 C CE2 . TRP A 0 110 . 0.754 -19.552 13.515 1.00 88.84 110 A 1 ATOM 975 C CE3 . TRP A 0 110 . 2.249 -20.626 11.935 1.00 88.84 110 A 1 ATOM 976 N NE1 . TRP A 0 110 . -0.382 -18.777 13.426 1.00 88.84 110 A 1 ATOM 977 C CH2 . TRP A 0 110 . 2.689 -20.759 14.336 1.00 88.84 110 A 1 ATOM 978 C CZ2 . TRP A 0 110 . 1.537 -19.991 14.595 1.00 88.84 110 A 1 ATOM 979 C CZ3 . TRP A 0 110 . 3.055 -21.051 13.009 1.00 88.84 110 A 1 ATOM 980 N N . SER A 0 111 . -0.017 -19.076 6.705 1.00 90.27 111 A 1 ATOM 981 C CA . SER A 0 111 . -0.091 -19.394 5.283 1.00 90.27 111 A 1 ATOM 982 C C . SER A 0 111 . 0.157 -18.136 4.452 1.00 90.27 111 A 1 ATOM 983 C CB . SER A 0 111 . -1.460 -20.015 4.972 1.00 90.27 111 A 1 ATOM 984 O O . SER A 0 111 . 0.258 -17.023 4.982 1.00 90.27 111 A 1 ATOM 985 O OG . SER A 0 111 . -2.497 -19.100 5.275 1.00 90.27 111 A 1 ATOM 986 N N . TYR A 0 112 . 0.246 -18.306 3.133 1.00 92.37 112 A 1 ATOM 987 C CA . TYR A 0 112 . 0.213 -17.179 2.208 1.00 92.37 112 A 1 ATOM 988 C C . TYR A 0 112 . -1.086 -16.391 2.409 1.00 92.37 112 A 1 ATOM 989 C CB . TYR A 0 112 . 0.343 -17.703 0.773 1.00 92.37 112 A 1 ATOM 990 O O . TYR A 0 112 . -2.169 -16.976 2.346 1.00 92.37 112 A 1 ATOM 991 C CG . TYR A 0 112 . 0.357 -16.616 -0.281 1.00 92.37 112 A 1 ATOM 992 C CD1 . TYR A 0 112 . -0.560 -16.654 -1.349 1.00 92.37 112 A 1 ATOM 993 C CD2 . TYR A 0 112 . 1.284 -15.558 -0.187 1.00 92.37 112 A 1 ATOM 994 C CE1 . TYR A 0 112 . -0.548 -15.642 -2.327 1.00 92.37 112 A 1 ATOM 995 C CE2 . TYR A 0 112 . 1.283 -14.536 -1.150 1.00 92.37 112 A 1 ATOM 996 O OH . TYR A 0 112 . 0.365 -13.579 -3.138 1.00 92.37 112 A 1 ATOM 997 C CZ . TYR A 0 112 . 0.373 -14.580 -2.223 1.00 92.37 112 A 1 ATOM 998 N N . ILE A 0 113 . -0.969 -15.092 2.700 1.00 91.86 113 A 1 ATOM 999 C CA . ILE A 0 113 . -2.127 -14.203 2.804 1.00 91.86 113 A 1 ATOM 1000 C C . ILE A 0 113 . -2.436 -13.750 1.387 1.00 91.86 113 A 1 ATOM 1001 C CB . ILE A 0 113 . -1.918 -13.045 3.811 1.00 91.86 113 A 1 ATOM 1002 O O . ILE A 0 113 . -3.303 -14.341 0.751 1.00 91.86 113 A 1 ATOM 1003 C CG1 . ILE A 0 113 . -1.667 -13.596 5.230 1.00 91.86 113 A 1 ATOM 1004 C CG2 . ILE A 0 113 . -3.162 -12.132 3.820 1.00 91.86 113 A 1 ATOM 1005 C CD1 . ILE A 0 113 . -1.074 -12.556 6.189 1.00 91.86 113 A 1 ATOM 1006 N N . ARG A 0 114 . -1.676 -12.766 0.891 1.00 94.28 114 A 1 ATOM 1007 C CA . ARG A 0 114 . -1.730 -12.190 -0.459 1.00 94.28 114 A 1 ATOM 1008 C C . ARG A 0 114 . -0.506 -11.299 -0.686 1.00 94.28 114 A 1 ATOM 1009 C CB . ARG A 0 114 . -3.070 -11.440 -0.657 1.00 94.28 114 A 1 ATOM 1010 O O . ARG A 0 114 . 0.581 -11.639 -0.222 1.00 94.28 114 A 1 ATOM 1011 C CG . ARG A 0 114 . -4.308 -12.271 -1.008 1.00 94.28 114 A 1 ATOM 1012 C CD . ARG A 0 114 . -3.991 -13.384 -2.012 1.00 94.28 114 A 1 ATOM 1013 N NE . ARG A 0 114 . -5.187 -14.142 -2.373 1.00 94.28 114 A 1 ATOM 1014 N NH1 . ARG A 0 114 . -4.815 -15.974 -1.023 1.00 94.28 114 A 1 ATOM 1015 N NH2 . ARG A 0 114 . -6.546 -15.912 -2.438 1.00 94.28 114 A 1 ATOM 1016 C CZ . ARG A 0 114 . -5.494 -15.343 -1.941 1.00 94.28 114 A 1 ATOM 1017 N N . ASN A 0 115 . -0.621 -10.227 -1.458 1.00 95.96 115 A 1 ATOM 1018 C CA . ASN A 0 115 . 0.506 -9.424 -1.881 1.00 95.96 115 A 1 ATOM 1019 C C . ASN A 0 115 . 0.194 -7.925 -1.962 1.00 95.96 115 A 1 ATOM 1020 C CB . ASN A 0 115 . 1.089 -10.004 -3.187 1.00 95.96 115 A 1 ATOM 1021 O O . ASN A 0 115 . -0.952 -7.487 -1.966 1.00 95.96 115 A 1 ATOM 1022 C CG . ASN A 0 115 . 0.087 -10.266 -4.301 1.00 95.96 115 A 1 ATOM 1023 N ND2 . ASN A 0 115 . 0.412 -11.087 -5.268 1.00 95.96 115 A 1 ATOM 1024 O OD1 . ASN A 0 115 . -1.010 -9.759 -4.333 1.00 95.96 115 A 1 ATOM 1025 N N . ILE A 0 116 . 1.265 -7.144 -1.999 1.00 97.79 116 A 1 ATOM 1026 C CA . ILE A 0 116 . 1.253 -5.698 -2.197 1.00 97.79 116 A 1 ATOM 1027 C C . ILE A 0 116 . 2.006 -5.420 -3.496 1.00 97.79 116 A 1 ATOM 1028 C CB . ILE A 0 116 . 1.861 -4.985 -0.972 1.00 97.79 116 A 1 ATOM 1029 O O . ILE A 0 116 . 3.102 -5.948 -3.717 1.00 97.79 116 A 1 ATOM 1030 C CG1 . ILE A 0 116 . 1.042 -5.272 0.309 1.00 97.79 116 A 1 ATOM 1031 C CG2 . ILE A 0 116 . 1.978 -3.478 -1.219 1.00 97.79 116 A 1 ATOM 1032 C CD1 . ILE A 0 116 . 1.710 -4.768 1.595 1.00 97.79 116 A 1 ATOM 1033 N N . HIS A 0 117 . 1.394 -4.629 -4.371 1.00 96.84 117 A 1 ATOM 1034 C CA . HIS A 0 117 . 1.915 -4.300 -5.692 1.00 96.84 117 A 1 ATOM 1035 C C . HIS A 0 117 . 2.195 -2.806 -5.715 1.00 96.84 117 A 1 ATOM 1036 C CB . HIS A 0 117 . 0.900 -4.657 -6.787 1.00 96.84 117 A 1 ATOM 1037 O O . HIS A 0 117 . 1.338 -2.014 -5.335 1.00 96.84 117 A 1 ATOM 1038 C CG . HIS A 0 117 . 0.514 -6.114 -6.930 1.00 96.84 117 A 1 ATOM 1039 C CD2 . HIS A 0 117 . 0.209 -6.972 -5.914 1.00 96.84 117 A 1 ATOM 1040 N ND1 . HIS A 0 117 . 0.173 -6.729 -8.141 1.00 96.84 117 A 1 ATOM 1041 C CE1 . HIS A 0 117 . -0.358 -7.916 -7.812 1.00 96.84 117 A 1 ATOM 1042 N NE2 . HIS A 0 117 . -0.326 -8.094 -6.487 1.00 96.84 117 A 1 ATOM 1043 N N . ASN A 0 118 . 3.391 -2.432 -6.150 1.00 96.85 118 A 1 ATOM 1044 C CA . ASN A 0 118 . 3.747 -1.051 -6.452 1.00 96.85 118 A 1 ATOM 1045 C C . ASN A 0 118 . 4.895 -1.088 -7.460 1.00 96.85 118 A 1 ATOM 1046 C CB . ASN A 0 118 . 4.120 -0.320 -5.151 1.00 96.85 118 A 1 ATOM 1047 O O . ASN A 0 118 . 6.067 -1.190 -7.086 1.00 96.85 118 A 1 ATOM 1048 C CG . ASN A 0 118 . 4.269 1.175 -5.355 1.00 96.85 118 A 1 ATOM 1049 N ND2 . ASN A 0 118 . 4.948 1.840 -4.451 1.00 96.85 118 A 1 ATOM 1050 O OD1 . ASN A 0 118 . 3.735 1.758 -6.287 1.00 96.85 118 A 1 ATOM 1051 N N . TYR A 0 119 . 4.543 -1.184 -8.739 1.00 95.30 119 A 1 ATOM 1052 C CA . TYR A 0 119 . 5.515 -1.343 -9.814 1.00 95.30 119 A 1 ATOM 1053 C C . TYR A 0 119 . 5.006 -0.801 -11.142 1.00 95.30 119 A 1 ATOM 1054 C CB . TYR A 0 119 . 5.898 -2.821 -9.959 1.00 95.30 119 A 1 ATOM 1055 O O . TYR A 0 119 . 3.801 -0.718 -11.368 1.00 95.30 119 A 1 ATOM 1056 C CG . TYR A 0 119 . 4.812 -3.749 -10.488 1.00 95.30 119 A 1 ATOM 1057 C CD1 . TYR A 0 119 . 3.904 -4.363 -9.605 1.00 95.30 119 A 1 ATOM 1058 C CD2 . TYR A 0 119 . 4.744 -4.038 -11.864 1.00 95.30 119 A 1 ATOM 1059 C CE1 . TYR A 0 119 . 2.925 -5.246 -10.098 1.00 95.30 119 A 1 ATOM 1060 C CE2 . TYR A 0 119 . 3.754 -4.902 -12.368 1.00 95.30 119 A 1 ATOM 1061 O OH . TYR A 0 119 . 1.898 -6.362 -11.949 1.00 95.30 119 A 1 ATOM 1062 C CZ . TYR A 0 119 . 2.843 -5.508 -11.481 1.00 95.30 119 A 1 ATOM 1063 N N . ILE A 0 120 . 5.927 -0.488 -12.049 1.00 94.63 120 A 1 ATOM 1064 C CA . ILE A 0 120 . 5.603 -0.146 -13.435 1.00 94.63 120 A 1 ATOM 1065 C C . ILE A 0 120 . 5.651 -1.386 -14.330 1.00 94.63 120 A 1 ATOM 1066 C CB . ILE A 0 120 . 6.497 1.005 -13.928 1.00 94.63 120 A 1 ATOM 1067 O O . ILE A 0 120 . 6.516 -2.244 -14.177 1.00 94.63 120 A 1 ATOM 1068 C CG1 . ILE A 0 120 . 5.893 1.608 -15.211 1.00 94.63 120 A 1 ATOM 1069 C CG2 . ILE A 0 120 . 7.946 0.545 -14.148 1.00 94.63 120 A 1 ATOM 1070 C CD1 . ILE A 0 120 . 6.563 2.909 -15.644 1.00 94.63 120 A 1 ATOM 1071 N N . LYS A 0 121 . 4.716 -1.515 -15.270 1.00 92.20 121 A 1 ATOM 1072 C CA . LYS A 0 121 . 4.723 -2.589 -16.276 1.00 92.20 121 A 1 ATOM 1073 C C . LYS A 0 121 . 5.850 -2.355 -17.296 1.00 92.20 121 A 1 ATOM 1074 C CB . LYS A 0 121 . 3.351 -2.641 -16.966 1.00 92.20 121 A 1 ATOM 1075 O O . LYS A 0 121 . 6.222 -1.218 -17.548 1.00 92.20 121 A 1 ATOM 1076 C CG . LYS A 0 121 . 2.195 -2.988 -16.007 1.00 92.20 121 A 1 ATOM 1077 C CD . LYS A 0 121 . 0.845 -2.668 -16.664 1.00 92.20 121 A 1 ATOM 1078 C CE . LYS A 0 121 . -0.298 -2.788 -15.650 1.00 92.20 121 A 1 ATOM 1079 N NZ . LYS A 0 121 . -1.512 -2.063 -16.109 1.00 92.20 121 A 1 ATOM 1080 N N . LYS A 0 122 . 6.336 -3.424 -17.942 1.00 89.90 122 A 1 ATOM 1081 C CA . LYS A 0 122 . 7.320 -3.365 -19.052 1.00 89.90 122 A 1 ATOM 1082 C C . LYS A 0 122 . 8.652 -2.659 -18.712 1.00 89.90 122 A 1 ATOM 1083 C CB . LYS A 0 122 . 6.684 -2.755 -20.321 1.00 89.90 122 A 1 ATOM 1084 O O . LYS A 0 122 . 9.284 -2.088 -19.596 1.00 89.90 122 A 1 ATOM 1085 C CG . LYS A 0 122 . 5.391 -3.424 -20.810 1.00 89.90 122 A 1 ATOM 1086 C CD . LYS A 0 122 . 4.909 -2.696 -22.073 1.00 89.90 122 A 1 ATOM 1087 C CE . LYS A 0 122 . 3.638 -3.328 -22.649 1.00 89.90 122 A 1 ATOM 1088 N NZ . LYS A 0 122 . 3.188 -2.596 -23.861 1.00 89.90 122 A 1 ATOM 1089 N N . TYR A 0 123 . 9.085 -2.704 -17.453 1.00 93.32 123 A 1 ATOM 1090 C CA . TYR A 0 123 . 10.416 -2.231 -17.067 1.00 93.32 123 A 1 ATOM 1091 C C . TYR A 0 123 . 11.521 -3.095 -17.700 1.00 93.32 123 A 1 ATOM 1092 C CB . TYR A 0 123 . 10.542 -2.187 -15.536 1.00 93.32 123 A 1 ATOM 1093 O O . TYR A 0 123 . 11.336 -4.294 -17.914 1.00 93.32 123 A 1 ATOM 1094 C CG . TYR A 0 123 . 10.481 -3.536 -14.838 1.00 93.32 123 A 1 ATOM 1095 C CD1 . TYR A 0 123 . 9.242 -4.090 -14.467 1.00 93.32 123 A 1 ATOM 1096 C CD2 . TYR A 0 123 . 11.667 -4.238 -14.554 1.00 93.32 123 A 1 ATOM 1097 C CE1 . TYR A 0 123 . 9.180 -5.331 -13.807 1.00 93.32 123 A 1 ATOM 1098 C CE2 . TYR A 0 123 . 11.614 -5.486 -13.903 1.00 93.32 123 A 1 ATOM 1099 O OH . TYR A 0 123 . 10.318 -7.225 -12.878 1.00 93.32 123 A 1 ATOM 1100 C CZ . TYR A 0 123 . 10.370 -6.033 -13.526 1.00 93.32 123 A 1 ATOM 1101 N N . THR A 0 124 . 12.677 -2.491 -17.975 1.00 93.86 124 A 1 ATOM 1102 C CA . THR A 0 124 . 13.883 -3.163 -18.495 1.00 93.86 124 A 1 ATOM 1103 C C . THR A 0 124 . 14.855 -3.525 -17.376 1.00 93.86 124 A 1 ATOM 1104 C CB . THR A 0 124 . 14.617 -2.263 -19.505 1.00 93.86 124 A 1 ATOM 1105 O O . THR A 0 124 . 15.497 -4.574 -17.411 1.00 93.86 124 A 1 ATOM 1106 C CG2 . THR A 0 124 . 13.776 -2.031 -20.760 1.00 93.86 124 A 1 ATOM 1107 O OG1 . THR A 0 124 . 14.883 -1.005 -18.921 1.00 93.86 124 A 1 ATOM 1108 N N . LYS A 0 125 . 14.941 -2.671 -16.352 1.00 94.15 125 A 1 ATOM 1109 C CA . LYS A 0 125 . 15.820 -2.828 -15.193 1.00 94.15 125 A 1 ATOM 1110 C C . LYS A 0 125 . 15.104 -2.353 -13.933 1.00 94.15 125 A 1 ATOM 1111 C CB . LYS A 0 125 . 17.127 -2.060 -15.463 1.00 94.15 125 A 1 ATOM 1112 O O . LYS A 0 125 . 14.236 -1.486 -13.983 1.00 94.15 125 A 1 ATOM 1113 C CG . LYS A 0 125 . 18.196 -2.230 -14.375 1.00 94.15 125 A 1 ATOM 1114 C CD . LYS A 0 125 . 19.420 -1.354 -14.671 1.00 94.15 125 A 1 ATOM 1115 C CE . LYS A 0 125 . 20.333 -1.339 -13.439 1.00 94.15 125 A 1 ATOM 1116 N NZ . LYS A 0 125 . 21.249 -0.175 -13.433 1.00 94.15 125 A 1 ATOM 1117 N N . ILE A 0 126 . 15.470 -2.943 -12.802 1.00 94.46 126 A 1 ATOM 1118 C CA . ILE A 0 126 . 14.971 -2.579 -11.480 1.00 94.46 126 A 1 ATOM 1119 C C . ILE A 0 126 . 16.125 -2.587 -10.478 1.00 94.46 126 A 1 ATOM 1120 C CB . ILE A 0 126 . 13.790 -3.481 -11.065 1.00 94.46 126 A 1 ATOM 1121 O O . ILE A 0 126 . 16.934 -3.515 -10.446 1.00 94.46 126 A 1 ATOM 1122 C CG1 . ILE A 0 126 . 13.281 -3.113 -9.653 1.00 94.46 126 A 1 ATOM 1123 C CG2 . ILE A 0 126 . 14.148 -4.971 -11.163 1.00 94.46 126 A 1 ATOM 1124 C CD1 . ILE A 0 126 . 12.116 -3.984 -9.184 1.00 94.46 126 A 1 ATOM 1125 N N . GLU A 0 127 . 16.183 -1.555 -9.647 1.00 94.44 127 A 1 ATOM 1126 C CA . GLU A 0 127 . 17.057 -1.473 -8.481 1.00 94.44 127 A 1 ATOM 1127 C C . GLU A 0 127 . 16.186 -1.372 -7.233 1.00 94.44 127 A 1 ATOM 1128 C CB . GLU A 0 127 . 18.013 -0.280 -8.593 1.00 94.44 127 A 1 ATOM 1129 O O . GLU A 0 127 . 15.278 -0.545 -7.177 1.00 94.44 127 A 1 ATOM 1130 C CG . GLU A 0 127 . 18.958 -0.428 -9.795 1.00 94.44 127 A 1 ATOM 1131 C CD . GLU A 0 127 . 19.907 0.760 -9.982 1.00 94.44 127 A 1 ATOM 1132 O OE1 . GLU A 0 127 . 20.777 0.621 -10.882 1.00 94.44 127 A 1 ATOM 1133 O OE2 . GLU A 0 127 . 19.754 1.769 -9.260 1.00 94.44 127 A 1 ATOM 1134 N N . THR A 0 128 . 16.439 -2.232 -6.245 1.00 95.88 128 A 1 ATOM 1135 C CA . THR A 0 128 . 15.619 -2.333 -5.033 1.00 95.88 128 A 1 ATOM 1136 C C . THR A 0 128 . 16.455 -2.013 -3.795 1.00 95.88 128 A 1 ATOM 1137 C CB . THR A 0 128 . 14.959 -3.720 -4.913 1.00 95.88 128 A 1 ATOM 1138 O O . THR A 0 128 . 17.444 -2.695 -3.518 1.00 95.88 128 A 1 ATOM 1139 C CG2 . THR A 0 128 . 14.053 -3.797 -3.687 1.00 95.88 128 A 1 ATOM 1140 O OG1 . THR A 0 128 . 14.104 -4.002 -6.004 1.00 95.88 128 A 1 ATOM 1141 N N . GLY A 0 129 . 16.025 -1.009 -3.033 1.00 95.83 129 A 1 ATOM 1142 C CA . GLY A 0 129 . 16.510 -0.681 -1.696 1.00 95.83 129 A 1 ATOM 1143 C C . GLY A 0 129 . 15.519 -1.129 -0.622 1.00 95.83 129 A 1 ATOM 1144 O O . GLY A 0 129 . 14.305 -1.068 -0.823 1.00 95.83 129 A 1 ATOM 1145 N N . VAL A 0 130 . 16.029 -1.586 0.521 1.00 96.21 130 A 1 ATOM 1146 C CA . VAL A 0 130 . 15.229 -2.096 1.643 1.00 96.21 130 A 1 ATOM 1147 C C . VAL A 0 130 . 15.571 -1.350 2.927 1.00 96.21 130 A 1 ATOM 1148 C CB . VAL A 0 130 . 15.396 -3.619 1.819 1.00 96.21 130 A 1 ATOM 1149 O O . VAL A 0 130 . 16.738 -1.093 3.224 1.00 96.21 130 A 1 ATOM 1150 C CG1 . VAL A 0 130 . 14.544 -4.172 2.971 1.00 96.21 130 A 1 ATOM 1151 C CG2 . VAL A 0 130 . 14.975 -4.362 0.543 1.00 96.21 130 A 1 ATOM 1152 N N . LEU A 0 131 . 14.531 -1.045 3.694 1.00 95.86 131 A 1 ATOM 1153 C CA . LEU A 0 131 . 14.570 -0.546 5.058 1.00 95.86 131 A 1 ATOM 1154 C C . LEU A 0 131 . 13.833 -1.554 5.949 1.00 95.86 131 A 1 ATOM 1155 C CB . LEU A 0 131 . 13.891 0.830 5.074 1.00 95.86 131 A 1 ATOM 1156 O O . LEU A 0 131 . 12.696 -1.911 5.657 1.00 95.86 131 A 1 ATOM 1157 C CG . LEU A 0 131 . 13.909 1.501 6.456 1.00 95.86 131 A 1 ATOM 1158 C CD1 . LEU A 0 131 . 15.314 2.004 6.778 1.00 95.86 131 A 1 ATOM 1159 C CD2 . LEU A 0 131 . 12.957 2.688 6.443 1.00 95.86 131 A 1 ATOM 1160 N N . ASP A 0 132 . 14.467 -2.027 7.015 1.00 94.81 132 A 1 ATOM 1161 C CA . ASP A 0 132 . 13.895 -3.019 7.934 1.00 94.81 132 A 1 ATOM 1162 C C . ASP A 0 132 . 14.269 -2.634 9.366 1.00 94.81 132 A 1 ATOM 1163 C CB . ASP A 0 132 . 14.392 -4.415 7.530 1.00 94.81 132 A 1 ATOM 1164 O O . ASP A 0 132 . 15.370 -2.917 9.843 1.00 94.81 132 A 1 ATOM 1165 C CG . ASP A 0 132 . 13.822 -5.575 8.355 1.00 94.81 132 A 1 ATOM 1166 O OD1 . ASP A 0 132 . 13.003 -5.357 9.275 1.00 94.81 132 A 1 ATOM 1167 O OD2 . ASP A 0 132 . 14.226 -6.714 8.016 1.00 94.81 132 A 1 ATOM 1168 N N . GLU A 0 133 . 13.368 -1.903 10.015 1.00 93.95 133 A 1 ATOM 1169 C CA . GLU A 0 133 . 13.550 -1.318 11.339 1.00 93.95 133 A 1 ATOM 1170 C C . GLU A 0 133 . 12.476 -1.801 12.314 1.00 93.95 133 A 1 ATOM 1171 C CB . GLU A 0 133 . 13.529 0.212 11.237 1.00 93.95 133 A 1 ATOM 1172 O O . GLU A 0 133 . 11.542 -2.516 11.954 1.00 93.95 133 A 1 ATOM 1173 C CG . GLU A 0 133 . 14.657 0.739 10.348 1.00 93.95 133 A 1 ATOM 1174 C CD . GLU A 0 133 . 14.700 2.261 10.343 1.00 93.95 133 A 1 ATOM 1175 O OE1 . GLU A 0 133 . 15.804 2.799 10.089 1.00 93.95 133 A 1 ATOM 1176 O OE2 . GLU A 0 133 . 13.655 2.914 10.582 1.00 93.95 133 A 1 ATOM 1177 N N . LYS A 0 134 . 12.595 -1.386 13.579 1.00 93.52 134 A 1 ATOM 1178 C CA . LYS A 0 134 . 11.708 -1.823 14.664 1.00 93.52 134 A 1 ATOM 1179 C C . LYS A 0 134 . 10.237 -1.476 14.461 1.00 93.52 134 A 1 ATOM 1180 C CB . LYS A 0 134 . 12.171 -1.226 15.995 1.00 93.52 134 A 1 ATOM 1181 O O . LYS A 0 134 . 9.400 -2.208 14.961 1.00 93.52 134 A 1 ATOM 1182 C CG . LYS A 0 134 . 13.486 -1.844 16.482 1.00 93.52 134 A 1 ATOM 1183 C CD . LYS A 0 134 . 13.812 -1.292 17.872 1.00 93.52 134 A 1 ATOM 1184 C CE . LYS A 0 134 . 15.097 -1.920 18.411 1.00 93.52 134 A 1 ATOM 1185 N NZ . LYS A 0 134 . 15.400 -1.416 19.774 1.00 93.52 134 A 1 ATOM 1186 N N . GLU A 0 135 . 9.911 -0.388 13.770 1.00 93.82 135 A 1 ATOM 1187 C CA . GLU A 0 135 . 8.517 0.064 13.607 1.00 93.82 135 A 1 ATOM 1188 C C . GLU A 0 135 . 8.126 0.351 12.155 1.00 93.82 135 A 1 ATOM 1189 C CB . GLU A 0 135 . 8.261 1.305 14.470 1.00 93.82 135 A 1 ATOM 1190 O O . GLU A 0 135 . 6.984 0.723 11.867 1.00 93.82 135 A 1 ATOM 1191 C CG . GLU A 0 135 . 8.453 1.029 15.967 1.00 93.82 135 A 1 ATOM 1192 C CD . GLU A 0 135 . 8.006 2.207 16.839 1.00 93.82 135 A 1 ATOM 1193 O OE1 . GLU A 0 135 . 7.798 1.959 18.045 1.00 93.82 135 A 1 ATOM 1194 O OE2 . GLU A 0 135 . 7.855 3.324 16.296 1.00 93.82 135 A 1 ATOM 1195 N N . LEU A 0 136 . 9.077 0.193 11.235 1.00 96.23 136 A 1 ATOM 1196 C CA . LEU A 0 136 . 8.914 0.557 9.843 1.00 96.23 136 A 1 ATOM 1197 C C . LEU A 0 136 . 9.680 -0.412 8.953 1.00 96.23 136 A 1 ATOM 1198 C CB . LEU A 0 136 . 9.396 2.005 9.654 1.00 96.23 136 A 1 ATOM 1199 O O . LEU A 0 136 . 10.877 -0.637 9.119 1.00 96.23 136 A 1 ATOM 1200 C CG . LEU A 0 136 . 9.056 2.599 8.277 1.00 96.23 136 A 1 ATOM 1201 C CD1 . LEU A 0 136 . 7.546 2.739 8.074 1.00 96.23 136 A 1 ATOM 1202 C CD2 . LEU A 0 136 . 9.664 3.994 8.172 1.00 96.23 136 A 1 ATOM 1203 N N . PHE A 0 137 . 8.974 -0.951 7.973 1.00 96.87 137 A 1 ATOM 1204 C CA . PHE A 0 137 . 9.559 -1.663 6.854 1.00 96.87 137 A 1 ATOM 1205 C C . PHE A 0 137 . 9.329 -0.847 5.586 1.00 96.87 137 A 1 ATOM 1206 C CB . PHE A 0 137 . 8.969 -3.069 6.786 1.00 96.87 137 A 1 ATOM 1207 O O . PHE A 0 137 . 8.262 -0.263 5.400 1.00 96.87 137 A 1 ATOM 1208 C CG . PHE A 0 137 . 9.397 -3.833 5.556 1.00 96.87 137 A 1 ATOM 1209 C CD1 . PHE A 0 137 . 8.543 -3.909 4.442 1.00 96.87 137 A 1 ATOM 1210 C CD2 . PHE A 0 137 . 10.673 -4.420 5.506 1.00 96.87 137 A 1 ATOM 1211 C CE1 . PHE A 0 137 . 8.953 -4.593 3.287 1.00 96.87 137 A 1 ATOM 1212 C CE2 . PHE A 0 137 . 11.093 -5.088 4.345 1.00 96.87 137 A 1 ATOM 1213 C CZ . PHE A 0 137 . 10.234 -5.171 3.237 1.00 96.87 137 A 1 ATOM 1214 N N . GLY A 0 138 . 10.319 -0.802 4.704 1.00 96.93 138 A 1 ATOM 1215 C CA . GLY A 0 138 . 10.272 -0.016 3.485 1.00 96.93 138 A 1 ATOM 1216 C C . GLY A 0 138 . 10.955 -0.716 2.322 1.00 96.93 138 A 1 ATOM 1217 O O . GLY A 0 138 . 11.997 -1.346 2.477 1.00 96.93 138 A 1 ATOM 1218 N N . VAL A 0 139 . 10.384 -0.564 1.133 1.00 96.82 139 A 1 ATOM 1219 C CA . VAL A 0 139 . 10.977 -1.003 -0.129 1.00 96.82 139 A 1 ATOM 1220 C C . VAL A 0 139 . 10.907 0.149 -1.114 1.00 96.82 139 A 1 ATOM 1221 C CB . VAL A 0 139 . 10.289 -2.267 -0.673 1.00 96.82 139 A 1 ATOM 1222 O O . VAL A 0 139 . 9.818 0.569 -1.500 1.00 96.82 139 A 1 ATOM 1223 C CG1 . VAL A 0 139 . 10.914 -2.720 -1.996 1.00 96.82 139 A 1 ATOM 1224 C CG2 . VAL A 0 139 . 10.446 -3.416 0.327 1.00 96.82 139 A 1 ATOM 1225 N N . LYS A 0 140 . 12.071 0.644 -1.524 1.00 96.90 140 A 1 ATOM 1226 C CA . LYS A 0 140 . 12.221 1.684 -2.542 1.00 96.90 140 A 1 ATOM 1227 C C . LYS A 0 140 . 12.722 1.050 -3.830 1.00 96.90 140 A 1 ATOM 1228 C CB . LYS A 0 140 . 13.128 2.797 -2.002 1.00 96.90 140 A 1 ATOM 1229 O O . LYS A 0 140 . 13.624 0.214 -3.793 1.00 96.90 140 A 1 ATOM 1230 C CG . LYS A 0 140 . 13.299 3.946 -3.005 1.00 96.90 140 A 1 ATOM 1231 C CD . LYS A 0 140 . 13.786 5.220 -2.301 1.00 96.90 140 A 1 ATOM 1232 C CE . LYS A 0 140 . 13.920 6.350 -3.326 1.00 96.90 140 A 1 ATOM 1233 N NZ . LYS A 0 140 . 13.639 7.681 -2.740 1.00 96.90 140 A 1 ATOM 1234 N N . ARG A 0 141 . 12.118 1.399 -4.963 1.00 96.21 141 A 1 ATOM 1235 C CA . ARG A 0 141 . 12.447 0.823 -6.270 1.00 96.21 141 A 1 ATOM 1236 C C . ARG A 0 141 . 12.621 1.897 -7.320 1.00 96.21 141 A 1 ATOM 1237 C CB . ARG A 0 141 . 11.374 -0.176 -6.709 1.00 96.21 141 A 1 ATOM 1238 O O . ARG A 0 141 . 11.728 2.721 -7.492 1.00 96.21 141 A 1 ATOM 1239 C CG . ARG A 0 141 . 11.489 -1.476 -5.916 1.00 96.21 141 A 1 ATOM 1240 C CD . ARG A 0 141 . 10.290 -2.359 -6.227 1.00 96.21 141 A 1 ATOM 1241 N NE . ARG A 0 141 . 10.407 -3.661 -5.550 1.00 96.21 141 A 1 ATOM 1242 N NH1 . ARG A 0 141 . 8.177 -3.891 -5.094 1.00 96.21 141 A 1 ATOM 1243 N NH2 . ARG A 0 141 . 9.593 -5.507 -4.491 1.00 96.21 141 A 1 ATOM 1244 C CZ . ARG A 0 141 . 9.399 -4.343 -5.043 1.00 96.21 141 A 1 ATOM 1245 N N . ASN A 0 142 . 13.732 1.813 -8.042 1.00 96.09 142 A 1 ATOM 1246 C CA . ASN A 0 142 . 13.967 2.547 -9.279 1.00 96.09 142 A 1 ATOM 1247 C C . ASN A 0 142 . 13.746 1.585 -10.443 1.00 96.09 142 A 1 ATOM 1248 C CB . ASN A 0 142 . 15.394 3.114 -9.296 1.00 96.09 142 A 1 ATOM 1249 O O . ASN A 0 142 . 14.425 0.562 -10.533 1.00 96.09 142 A 1 ATOM 1250 C CG . ASN A 0 142 . 15.679 4.063 -8.153 1.00 96.09 142 A 1 ATOM 1251 N ND2 . ASN A 0 142 . 16.890 4.074 -7.650 1.00 96.09 142 A 1 ATOM 1252 O OD1 . ASN A 0 142 . 14.824 4.805 -7.699 1.00 96.09 142 A 1 ATOM 1253 N N . PHE A 0 143 . 12.800 1.897 -11.316 1.00 96.33 143 A 1 ATOM 1254 C CA . PHE A 0 143 . 12.539 1.141 -12.531 1.00 96.33 143 A 1 ATOM 1255 C C . PHE A 0 143 . 13.038 1.936 -13.730 1.00 96.33 143 A 1 ATOM 1256 C CB . PHE A 0 143 . 11.044 0.863 -12.676 1.00 96.33 143 A 1 ATOM 1257 O O . PHE A 0 143 . 12.633 3.083 -13.906 1.00 96.33 143 A 1 ATOM 1258 C CG . PHE A 0 143 . 10.390 0.147 -11.516 1.00 96.33 143 A 1 ATOM 1259 C CD1 . PHE A 0 143 . 10.263 -1.253 -11.542 1.00 96.33 143 A 1 ATOM 1260 C CD2 . PHE A 0 143 . 9.850 0.879 -10.443 1.00 96.33 143 A 1 ATOM 1261 C CE1 . PHE A 0 143 . 9.585 -1.915 -10.506 1.00 96.33 143 A 1 ATOM 1262 C CE2 . PHE A 0 143 . 9.180 0.212 -9.406 1.00 96.33 143 A 1 ATOM 1263 C CZ . PHE A 0 143 . 9.046 -1.185 -9.434 1.00 96.33 143 A 1 ATOM 1264 N N . SER A 0 144 . 13.855 1.312 -14.571 1.00 95.81 144 A 1 ATOM 1265 C CA . SER A 0 144 . 14.165 1.832 -15.902 1.00 95.81 144 A 1 ATOM 1266 C C . SER A 0 144 . 13.134 1.307 -16.899 1.00 95.81 144 A 1 ATOM 1267 C CB . SER A 0 144 . 15.566 1.431 -16.357 1.00 95.81 144 A 1 ATOM 1268 O O . SER A 0 144 . 12.791 0.120 -16.881 1.00 95.81 144 A 1 ATOM 1269 O OG . SER A 0 144 . 16.565 1.838 -15.438 1.00 95.81 144 A 1 ATOM 1270 N N . ILE A 0 145 . 12.636 2.175 -17.773 1.00 94.07 145 A 1 ATOM 1271 C CA . ILE A 0 145 . 11.683 1.856 -18.837 1.00 94.07 145 A 1 ATOM 1272 C C . ILE A 0 145 . 12.104 2.552 -20.131 1.00 94.07 145 A 1 ATOM 1273 C CB . ILE A 0 145 . 10.239 2.208 -18.402 1.00 94.07 145 A 1 ATOM 1274 O O . ILE A 0 145 . 12.601 3.673 -20.107 1.00 94.07 145 A 1 ATOM 1275 C CG1 . ILE A 0 145 . 9.224 1.789 -19.488 1.00 94.07 145 A 1 ATOM 1276 C CG2 . ILE A 0 145 . 10.077 3.692 -18.026 1.00 94.07 145 A 1 ATOM 1277 C CD1 . ILE A 0 145 . 7.769 1.760 -19.005 1.00 94.07 145 A 1 ATOM 1278 N N . ASN A 0 146 . 11.904 1.896 -21.274 1.00 93.20 146 A 1 ATOM 1279 C CA . ASN A 0 146 . 12.119 2.530 -22.571 1.00 93.20 146 A 1 ATOM 1280 C C . ASN A 0 146 . 10.849 3.275 -23.008 1.00 93.20 146 A 1 ATOM 1281 C CB . ASN A 0 146 . 12.575 1.479 -23.593 1.00 93.20 146 A 1 ATOM 1282 O O . ASN A 0 146 . 9.796 2.658 -23.180 1.00 93.20 146 A 1 ATOM 1283 C CG . ASN A 0 146 . 13.067 2.153 -24.863 1.00 93.20 146 A 1 ATOM 1284 N ND2 . ASN A 0 146 . 14.365 2.223 -25.054 1.00 93.20 146 A 1 ATOM 1285 O OD1 . ASN A 0 146 . 12.295 2.651 -25.666 1.00 93.20 146 A 1 ATOM 1286 N N . VAL A 0 147 . 10.955 4.588 -23.200 1.00 90.65 147 A 1 ATOM 1287 C CA . VAL A 0 147 . 9.893 5.450 -23.720 1.00 90.65 147 A 1 ATOM 1288 C C . VAL A 0 147 . 10.392 6.077 -25.016 1.00 90.65 147 A 1 ATOM 1289 C CB . VAL A 0 147 . 9.478 6.523 -22.694 1.00 90.65 147 A 1 ATOM 1290 O O . VAL A 0 147 . 11.326 6.875 -25.010 1.00 90.65 147 A 1 ATOM 1291 C CG1 . VAL A 0 147 . 8.307 7.353 -23.233 1.00 90.65 147 A 1 ATOM 1292 C CG2 . VAL A 0 147 . 9.040 5.897 -21.363 1.00 90.65 147 A 1 ATOM 1293 N N . ASN A 0 148 . 9.775 5.705 -26.141 1.00 90.11 148 A 1 ATOM 1294 C CA . ASN A 0 148 . 10.113 6.214 -27.477 1.00 90.11 148 A 1 ATOM 1295 C C . ASN A 0 148 . 11.613 6.103 -27.829 1.00 90.11 148 A 1 ATOM 1296 C CB . ASN A 0 148 . 9.544 7.636 -27.640 1.00 90.11 148 A 1 ATOM 1297 O O . ASN A 0 148 . 12.176 7.001 -28.449 1.00 90.11 148 A 1 ATOM 1298 C CG . ASN A 0 148 . 8.042 7.703 -27.449 1.00 90.11 148 A 1 ATOM 1299 N ND2 . ASN A 0 148 . 7.527 8.840 -27.048 1.00 90.11 148 A 1 ATOM 1300 O OD1 . ASN A 0 148 . 7.314 6.744 -27.650 1.00 90.11 148 A 1 ATOM 1301 N N . GLY A 0 149 . 12.268 5.012 -27.423 1.00 90.34 149 A 1 ATOM 1302 C CA . GLY A 0 149 . 13.690 4.767 -27.677 1.00 90.34 149 A 1 ATOM 1303 C C . GLY A 0 149 . 14.627 5.259 -26.571 1.00 90.34 149 A 1 ATOM 1304 O O . GLY A 0 149 . 15.746 4.759 -26.485 1.00 90.34 149 A 1 ATOM 1305 N N . SER A 0 150 . 14.169 6.139 -25.679 1.00 92.84 150 A 1 ATOM 1306 C CA . SER A 0 150 . 14.965 6.675 -24.569 1.00 92.84 150 A 1 ATOM 1307 C C . SER A 0 150 . 14.709 5.908 -23.273 1.00 92.84 150 A 1 ATOM 1308 C CB . SER A 0 150 . 14.655 8.159 -24.372 1.00 92.84 150 A 1 ATOM 1309 O O . SER A 0 150 . 13.564 5.600 -22.946 1.00 92.84 150 A 1 ATOM 1310 O OG . SER A 0 150 . 15.041 8.881 -25.527 1.00 92.84 150 A 1 ATOM 1311 N N . GLU A 0 151 . 15.761 5.607 -22.508 1.00 94.38 151 A 1 ATOM 1312 C CA . GLU A 0 151 . 15.601 5.060 -21.157 1.00 94.38 151 A 1 ATOM 1313 C C . GLU A 0 151 . 15.212 6.175 -20.179 1.00 94.38 151 A 1 ATOM 1314 C CB . GLU A 0 151 . 16.855 4.290 -20.702 1.00 94.38 151 A 1 ATOM 1315 O O . GLU A 0 151 . 15.883 7.201 -20.082 1.00 94.38 151 A 1 ATOM 1316 C CG . GLU A 0 151 . 16.597 3.584 -19.362 1.00 94.38 151 A 1 ATOM 1317 C CD . GLU A 0 151 . 17.732 2.639 -18.945 1.00 94.38 151 A 1 ATOM 1318 O OE1 . GLU A 0 151 . 18.642 3.090 -18.215 1.00 94.38 151 A 1 ATOM 1319 O OE2 . GLU A 0 151 . 17.619 1.430 -19.260 1.00 94.38 151 A 1 ATOM 1320 N N . VAL A 0 152 . 14.118 5.959 -19.456 1.00 95.16 152 A 1 ATOM 1321 C CA . VAL A 0 152 . 13.588 6.861 -18.437 1.00 95.16 152 A 1 ATOM 1322 C C . VAL A 0 152 . 13.448 6.087 -17.129 1.00 95.16 152 A 1 ATOM 1323 C CB . VAL A 0 152 . 12.245 7.472 -18.885 1.00 95.16 152 A 1 ATOM 1324 O O . VAL A 0 152 . 13.078 4.913 -17.131 1.00 95.16 152 A 1 ATOM 1325 C CG1 . VAL A 0 152 . 11.807 8.563 -17.909 1.00 95.16 152 A 1 ATOM 1326 C CG2 . VAL A 0 152 . 12.319 8.123 -20.273 1.00 95.16 152 A 1 ATOM 1327 N N . THR A 0 153 . 13.721 6.743 -16.003 1.00 96.08 153 A 1 ATOM 1328 C CA . THR A 0 153 . 13.610 6.134 -14.673 1.00 96.08 153 A 1 ATOM 1329 C C . THR A 0 153 . 12.354 6.610 -13.958 1.00 96.08 153 A 1 ATOM 1330 C CB . THR A 0 153 . 14.862 6.396 -13.827 1.00 96.08 153 A 1 ATOM 1331 O O . THR A 0 153 . 12.022 7.793 -13.982 1.00 96.08 153 A 1 ATOM 1332 C CG2 . THR A 0 153 . 14.851 5.661 -12.484 1.00 96.08 153 A 1 ATOM 1333 O OG1 . THR A 0 153 . 15.986 5.921 -14.528 1.00 96.08 153 A 1 ATOM 1334 N N . THR A 0 154 . 11.681 5.699 -13.264 1.00 96.32 154 A 1 ATOM 1335 C CA . THR A 0 154 . 10.625 6.015 -12.302 1.00 96.32 154 A 1 ATOM 1336 C C . THR A 0 154 . 10.955 5.426 -10.938 1.00 96.32 154 A 1 ATOM 1337 C CB . THR A 0 154 . 9.250 5.571 -12.811 1.00 96.32 154 A 1 ATOM 1338 O O . THR A 0 154 . 11.475 4.313 -10.844 1.00 96.32 154 A 1 ATOM 1339 C CG2 . THR A 0 154 . 9.110 4.068 -13.029 1.00 96.32 154 A 1 ATOM 1340 O OG1 . THR A 0 154 . 8.260 5.927 -11.885 1.00 96.32 154 A 1 ATOM 1341 N N . THR A 0 155 . 10.654 6.166 -9.876 1.00 96.89 155 A 1 ATOM 1342 C CA . THR A 0 155 . 10.955 5.768 -8.503 1.00 96.89 155 A 1 ATOM 1343 C C . THR A 0 155 . 9.682 5.709 -7.677 1.00 96.89 155 A 1 ATOM 1344 C CB . THR A 0 155 . 11.990 6.690 -7.861 1.00 96.89 155 A 1 ATOM 1345 O O . THR A 0 155 . 8.896 6.659 -7.653 1.00 96.89 155 A 1 ATOM 1346 C CG2 . THR A 0 155 . 12.391 6.219 -6.462 1.00 96.89 155 A 1 ATOM 1347 O OG1 . THR A 0 155 . 13.161 6.717 -8.640 1.00 96.89 155 A 1 ATOM 1348 N N . THR A 0 156 . 9.499 4.589 -6.982 1.00 97.11 156 A 1 ATOM 1349 C CA . THR A 0 156 . 8.370 4.362 -6.078 1.00 97.11 156 A 1 ATOM 1350 C C . THR A 0 156 . 8.846 3.769 -4.762 1.00 97.11 156 A 1 ATOM 1351 C CB . THR A 0 156 . 7.320 3.417 -6.685 1.00 97.11 156 A 1 ATOM 1352 O O . THR A 0 156 . 9.698 2.874 -4.757 1.00 97.11 156 A 1 ATOM 1353 C CG2 . THR A 0 156 . 6.841 3.832 -8.074 1.00 97.11 156 A 1 ATOM 1354 O OG1 . THR A 0 156 . 7.840 2.109 -6.781 1.00 97.11 156 A 1 ATOM 1355 N N . THR A 0 157 . 8.211 4.165 -3.668 1.00 97.91 157 A 1 ATOM 1356 C CA . THR A 0 157 . 8.476 3.650 -2.327 1.00 97.91 157 A 1 ATOM 1357 C C . THR A 0 157 . 7.211 3.041 -1.732 1.00 97.91 157 A 1 ATOM 1358 C CB . THR A 0 157 . 9.063 4.756 -1.440 1.00 97.91 157 A 1 ATOM 1359 O O . THR A 0 157 . 6.127 3.617 -1.799 1.00 97.91 157 A 1 ATOM 1360 C CG2 . THR A 0 157 . 9.457 4.239 -0.056 1.00 97.91 157 A 1 ATOM 1361 O OG1 . THR A 0 157 . 10.239 5.252 -2.034 1.00 97.91 157 A 1 ATOM 1362 N N . THR A 0 158 . 7.340 1.863 -1.132 1.00 98.17 158 A 1 ATOM 1363 C CA . THR A 0 158 . 6.299 1.216 -0.330 1.00 98.17 158 A 1 ATOM 1364 C C . THR A 0 158 . 6.764 1.150 1.114 1.00 98.17 158 A 1 ATOM 1365 C CB . THR A 0 158 . 5.981 -0.187 -0.860 1.00 98.17 158 A 1 ATOM 1366 O O . THR A 0 158 . 7.846 0.637 1.380 1.00 98.17 158 A 1 ATOM 1367 C CG2 . THR A 0 158 . 4.969 -0.935 0.008 1.00 98.17 158 A 1 ATOM 1368 O OG1 . THR A 0 158 . 5.413 -0.093 -2.147 1.00 98.17 158 A 1 ATOM 1369 N N . LEU A 0 159 . 5.941 1.631 2.042 1.00 97.95 159 A 1 ATOM 1370 C CA . LEU A 0 159 . 6.187 1.588 3.480 1.00 97.95 159 A 1 ATOM 1371 C C . LEU A 0 159 . 5.110 0.753 4.173 1.00 97.95 159 A 1 ATOM 1372 C CB . LEU A 0 159 . 6.239 3.013 4.057 1.00 97.95 159 A 1 ATOM 1373 O O . LEU A 0 159 . 3.938 0.798 3.801 1.00 97.95 159 A 1 ATOM 1374 C CG . LEU A 0 159 . 7.307 3.937 3.444 1.00 97.95 159 A 1 ATOM 1375 C CD1 . LEU A 0 159 . 7.185 5.335 4.045 1.00 97.95 159 A 1 ATOM 1376 C CD2 . LEU A 0 159 . 8.726 3.428 3.694 1.00 97.95 159 A 1 ATOM 1377 N N . ILE A 0 160 . 5.507 0.001 5.191 1.00 97.76 160 A 1 ATOM 1378 C CA . ILE A 0 160 . 4.628 -0.773 6.063 1.00 97.76 160 A 1 ATOM 1379 C C . ILE A 0 160 . 4.980 -0.402 7.497 1.00 97.76 160 A 1 ATOM 1380 C CB . ILE A 0 160 . 4.772 -2.289 5.816 1.00 97.76 160 A 1 ATOM 1381 O O . ILE A 0 160 . 6.106 -0.614 7.945 1.00 97.76 160 A 1 ATOM 1382 C CG1 . ILE A 0 160 . 4.478 -2.642 4.339 1.00 97.76 160 A 1 ATOM 1383 C CG2 . ILE A 0 160 . 3.847 -3.061 6.774 1.00 97.76 160 A 1 ATOM 1384 C CD1 . ILE A 0 160 . 4.623 -4.131 4.007 1.00 97.76 160 A 1 ATOM 1385 N N . HIS A 0 161 . 4.010 0.158 8.203 1.00 95.79 161 A 1 ATOM 1386 C CA . HIS A 0 161 . 4.164 0.610 9.579 1.00 95.79 161 A 1 ATOM 1387 C C . HIS A 0 161 . 3.758 -0.493 10.567 1.00 95.79 161 A 1 ATOM 1388 C CB . HIS A 0 161 . 3.320 1.877 9.761 1.00 95.79 161 A 1 ATOM 1389 O O . HIS A 0 161 . 2.926 -1.349 10.254 1.00 95.79 161 A 1 ATOM 1390 C CG . HIS A 0 161 . 3.726 3.034 8.876 1.00 95.79 161 A 1 ATOM 1391 C CD2 . HIS A 0 161 . 3.331 3.268 7.584 1.00 95.79 161 A 1 ATOM 1392 N ND1 . HIS A 0 161 . 4.553 4.073 9.236 1.00 95.79 161 A 1 ATOM 1393 C CE1 . HIS A 0 161 . 4.665 4.903 8.185 1.00 95.79 161 A 1 ATOM 1394 N NE2 . HIS A 0 161 . 3.911 4.470 7.160 1.00 95.79 161 A 1 ATOM 1395 N N . SER A 0 162 . 4.282 -0.440 11.791 1.00 94.24 162 A 1 ATOM 1396 C CA . SER A 0 162 . 3.949 -1.383 12.873 1.00 94.24 162 A 1 ATOM 1397 C C . SER A 0 162 . 2.460 -1.454 13.220 1.00 94.24 162 A 1 ATOM 1398 C CB . SER A 0 162 . 4.758 -1.034 14.122 1.00 94.24 162 A 1 ATOM 1399 O O . SER A 0 162 . 1.959 -2.511 13.595 1.00 94.24 162 A 1 ATOM 1400 O OG . SER A 0 162 . 4.495 0.305 14.504 1.00 94.24 162 A 1 ATOM 1401 N N . ASN A 0 163 . 1.714 -0.369 13.010 1.00 91.47 163 A 1 ATOM 1402 C CA . ASN A 0 163 . 0.261 -0.335 13.186 1.00 91.47 163 A 1 ATOM 1403 C C . ASN A 0 163 . -0.535 -0.968 12.022 1.00 91.47 163 A 1 ATOM 1404 C CB . ASN A 0 163 . -0.168 1.110 13.485 1.00 91.47 163 A 1 ATOM 1405 O O . ASN A 0 163 . -1.762 -0.945 12.038 1.00 91.47 163 A 1 ATOM 1406 C CG . ASN A 0 163 . -0.028 2.056 12.304 1.00 91.47 163 A 1 ATOM 1407 N ND2 . ASN A 0 163 . -0.373 3.306 12.493 1.00 91.47 163 A 1 ATOM 1408 O OD1 . ASN A 0 163 . 0.394 1.710 11.213 1.00 91.47 163 A 1 ATOM 1409 N N . GLY A 0 164 . 0.138 -1.517 11.006 1.00 93.44 164 A 1 ATOM 1410 C CA . GLY A 0 164 . -0.481 -2.150 9.839 1.00 93.44 164 A 1 ATOM 1411 C C . GLY A 0 164 . -0.866 -1.198 8.707 1.00 93.44 164 A 1 ATOM 1412 O O . GLY A 0 164 . -1.386 -1.662 7.691 1.00 93.44 164 A 1 ATOM 1413 N N . LYS A 0 165 . -0.591 0.107 8.838 1.00 95.55 165 A 1 ATOM 1414 C CA . LYS A 0 165 . -0.741 1.060 7.733 1.00 95.55 165 A 1 ATOM 1415 C C . LYS A 0 165 . 0.242 0.717 6.613 1.00 95.55 165 A 1 ATOM 1416 C CB . LYS A 0 165 . -0.574 2.500 8.246 1.00 95.55 165 A 1 ATOM 1417 O O . LYS A 0 165 . 1.430 0.511 6.871 1.00 95.55 165 A 1 ATOM 1418 C CG . LYS A 0 165 . -0.876 3.546 7.161 1.00 95.55 165 A 1 ATOM 1419 C CD . LYS A 0 165 . -0.856 4.985 7.691 1.00 95.55 165 A 1 ATOM 1420 C CE . LYS A 0 165 . 0.548 5.444 8.096 1.00 95.55 165 A 1 ATOM 1421 N NZ . LYS A 0 165 . 0.568 6.908 8.326 1.00 95.55 165 A 1 ATOM 1422 N N . VAL A 0 166 . -0.250 0.689 5.378 1.00 97.98 166 A 1 ATOM 1423 C CA . VAL A 0 166 . 0.568 0.528 4.168 1.00 97.98 166 A 1 ATOM 1424 C C . VAL A 0 166 . 0.546 1.842 3.407 1.00 97.98 166 A 1 ATOM 1425 C CB . VAL A 0 166 . 0.071 -0.631 3.282 1.00 97.98 166 A 1 ATOM 1426 O O . VAL A 0 166 . -0.530 2.370 3.148 1.00 97.98 166 A 1 ATOM 1427 C CG1 . VAL A 0 166 . 0.930 -0.791 2.018 1.00 97.98 166 A 1 ATOM 1428 C CG2 . VAL A 0 166 . 0.094 -1.963 4.045 1.00 97.98 166 A 1 ATOM 1429 N N . SER A 0 167 . 1.710 2.352 3.023 1.00 98.19 167 A 1 ATOM 1430 C CA . SER A 0 167 . 1.820 3.621 2.306 1.00 98.19 167 A 1 ATOM 1431 C C . SER A 0 167 . 2.561 3.432 0.987 1.00 98.19 167 A 1 ATOM 1432 C CB . SER A 0 167 . 2.486 4.704 3.164 1.00 98.19 167 A 1 ATOM 1433 O O . SER A 0 167 . 3.605 2.780 0.955 1.00 98.19 167 A 1 ATOM 1434 O OG . SER A 0 167 . 1.968 4.729 4.486 1.00 98.19 167 A 1 ATOM 1435 N N . PHE A 0 168 . 2.055 4.015 -0.097 1.00 98.58 168 A 1 ATOM 1436 C CA . PHE A 0 168 . 2.789 4.167 -1.352 1.00 98.58 168 A 1 ATOM 1437 C C . PHE A 0 168 . 3.157 5.627 -1.538 1.00 98.58 168 A 1 ATOM 1438 C CB . PHE A 0 168 . 1.997 3.660 -2.564 1.00 98.58 168 A 1 ATOM 1439 O O . PHE A 0 168 . 2.301 6.503 -1.453 1.00 98.58 168 A 1 ATOM 1440 C CG . PHE A 0 168 . 1.517 2.224 -2.512 1.00 98.58 168 A 1 ATOM 1441 C CD1 . PHE A 0 168 . 2.166 1.253 -1.726 1.00 98.58 168 A 1 ATOM 1442 C CD2 . PHE A 0 168 . 0.402 1.859 -3.283 1.00 98.58 168 A 1 ATOM 1443 C CE1 . PHE A 0 168 . 1.676 -0.061 -1.684 1.00 98.58 168 A 1 ATOM 1444 C CE2 . PHE A 0 168 . -0.080 0.541 -3.254 1.00 98.58 168 A 1 ATOM 1445 C CZ . PHE A 0 168 . 0.553 -0.417 -2.450 1.00 98.58 168 A 1 ATOM 1446 N N . TYR A 0 169 . 4.422 5.880 -1.823 1.00 98.35 169 A 1 ATOM 1447 C CA . TYR A 0 169 . 4.907 7.189 -2.208 1.00 98.35 169 A 1 ATOM 1448 C C . TYR A 0 169 . 5.482 7.102 -3.615 1.00 98.35 169 A 1 ATOM 1449 C CB . TYR A 0 169 . 5.901 7.693 -1.164 1.00 98.35 169 A 1 ATOM 1450 O O . TYR A 0 169 . 6.246 6.190 -3.936 1.00 98.35 169 A 1 ATOM 1451 C CG . TYR A 0 169 . 6.429 9.075 -1.469 1.00 98.35 169 A 1 ATOM 1452 C CD1 . TYR A 0 169 . 7.779 9.248 -1.821 1.00 98.35 169 A 1 ATOM 1453 C CD2 . TYR A 0 169 . 5.564 10.186 -1.413 1.00 98.35 169 A 1 ATOM 1454 C CE1 . TYR A 0 169 . 8.270 10.530 -2.121 1.00 98.35 169 A 1 ATOM 1455 C CE2 . TYR A 0 169 . 6.052 11.470 -1.719 1.00 98.35 169 A 1 ATOM 1456 O OH . TYR A 0 169 . 7.878 12.874 -2.392 1.00 98.35 169 A 1 ATOM 1457 C CZ . TYR A 0 169 . 7.405 11.642 -2.078 1.00 98.35 169 A 1 ATOM 1458 N N . TYR A 0 170 . 5.067 8.026 -4.471 1.00 97.96 170 A 1 ATOM 1459 C CA . TYR A 0 170 . 5.567 8.123 -5.834 1.00 97.96 170 A 1 ATOM 1460 C C . TYR A 0 170 . 6.634 9.208 -5.872 1.00 97.96 170 A 1 ATOM 1461 C CB . TYR A 0 170 . 4.405 8.373 -6.794 1.00 97.96 170 A 1 ATOM 1462 O O . TYR A 0 170 . 6.331 10.378 -6.110 1.00 97.96 170 A 1 ATOM 1463 C CG . TYR A 0 170 . 3.321 7.317 -6.742 1.00 97.96 170 A 1 ATOM 1464 C CD1 . TYR A 0 170 . 3.489 6.066 -7.363 1.00 97.96 170 A 1 ATOM 1465 C CD2 . TYR A 0 170 . 2.145 7.580 -6.025 1.00 97.96 170 A 1 ATOM 1466 C CE1 . TYR A 0 170 . 2.462 5.104 -7.294 1.00 97.96 170 A 1 ATOM 1467 C CE2 . TYR A 0 170 . 1.098 6.650 -5.989 1.00 97.96 170 A 1 ATOM 1468 O OH . TYR A 0 170 . 0.263 4.490 -6.546 1.00 97.96 170 A 1 ATOM 1469 C CZ . TYR A 0 170 . 1.260 5.403 -6.621 1.00 97.96 170 A 1 ATOM 1470 N N . ASP A 0 171 . 7.873 8.814 -5.587 1.00 96.64 171 A 1 ATOM 1471 C CA . ASP A 0 171 . 9.019 9.716 -5.503 1.00 96.64 171 A 1 ATOM 1472 C C . ASP A 0 171 . 9.219 10.483 -6.817 1.00 96.64 171 A 1 ATOM 1473 C CB . ASP A 0 171 . 10.286 8.904 -5.195 1.00 96.64 171 A 1 ATOM 1474 O O . ASP A 0 171 . 9.300 11.711 -6.823 1.00 96.64 171 A 1 ATOM 1475 C CG . ASP A 0 171 . 10.214 8.007 -3.956 1.00 96.64 171 A 1 ATOM 1476 O OD1 . ASP A 0 171 . 10.998 8.248 -3.015 1.00 96.64 171 A 1 ATOM 1477 O OD2 . ASP A 0 171 . 9.474 6.995 -3.972 1.00 96.64 171 A 1 ATOM 1478 N N . TYR A 0 172 . 9.246 9.759 -7.940 1.00 96.29 172 A 1 ATOM 1479 C CA . TYR A 0 172 . 9.457 10.346 -9.258 1.00 96.29 172 A 1 ATOM 1480 C C . TYR A 0 172 . 8.739 9.555 -10.357 1.00 96.29 172 A 1 ATOM 1481 C CB . TYR A 0 172 . 10.964 10.456 -9.527 1.00 96.29 172 A 1 ATOM 1482 O O . TYR A 0 172 . 9.115 8.432 -10.698 1.00 96.29 172 A 1 ATOM 1483 C CG . TYR A 0 172 . 11.288 11.138 -10.839 1.00 96.29 172 A 1 ATOM 1484 C CD1 . TYR A 0 172 . 11.848 10.398 -11.895 1.00 96.29 172 A 1 ATOM 1485 C CD2 . TYR A 0 172 . 11.020 12.512 -11.005 1.00 96.29 172 A 1 ATOM 1486 C CE1 . TYR A 0 172 . 12.144 11.028 -13.116 1.00 96.29 172 A 1 ATOM 1487 C CE2 . TYR A 0 172 . 11.301 13.143 -12.234 1.00 96.29 172 A 1 ATOM 1488 O OH . TYR A 0 172 . 12.140 12.987 -14.484 1.00 96.29 172 A 1 ATOM 1489 C CZ . TYR A 0 172 . 11.863 12.397 -13.293 1.00 96.29 172 A 1 ATOM 1490 N N . ILE A 0 173 . 7.704 10.167 -10.930 1.00 96.42 173 A 1 ATOM 1491 C CA . ILE A 0 173 . 6.982 9.716 -12.119 1.00 96.42 173 A 1 ATOM 1492 C C . ILE A 0 173 . 7.144 10.795 -13.210 1.00 96.42 173 A 1 ATOM 1493 C CB . ILE A 0 173 . 5.491 9.445 -11.826 1.00 96.42 173 A 1 ATOM 1494 O O . ILE A 0 173 . 6.526 11.862 -13.107 1.00 96.42 173 A 1 ATOM 1495 C CG1 . ILE A 0 173 . 5.222 8.629 -10.546 1.00 96.42 173 A 1 ATOM 1496 C CG2 . ILE A 0 173 . 4.832 8.769 -13.041 1.00 96.42 173 A 1 ATOM 1497 C CD1 . ILE A 0 173 . 5.863 7.241 -10.470 1.00 96.42 173 A 1 ATOM 1498 N N . PRO A 0 174 . 7.988 10.556 -14.226 1.00 94.79 174 A 1 ATOM 1499 C CA . PRO A 0 174 . 8.115 11.419 -15.400 1.00 94.79 174 A 1 ATOM 1500 C C . PRO A 0 174 . 6.768 11.682 -16.086 1.00 94.79 174 A 1 ATOM 1501 C CB . PRO A 0 174 . 9.072 10.701 -16.350 1.00 94.79 174 A 1 ATOM 1502 O O . PRO A 0 174 . 5.863 10.850 -16.037 1.00 94.79 174 A 1 ATOM 1503 C CG . PRO A 0 174 . 9.778 9.650 -15.505 1.00 94.79 174 A 1 ATOM 1504 C CD . PRO A 0 174 . 8.914 9.443 -14.277 1.00 94.79 174 A 1 ATOM 1505 N N . LYS A 0 175 . 6.628 12.831 -16.759 1.00 92.85 175 A 1 ATOM 1506 C CA . LYS A 0 175 . 5.364 13.225 -17.417 1.00 92.85 175 A 1 ATOM 1507 C C . LYS A 0 175 . 5.025 12.348 -18.624 1.00 92.85 175 A 1 ATOM 1508 C CB . LYS A 0 175 . 5.428 14.688 -17.871 1.00 92.85 175 A 1 ATOM 1509 O O . LYS A 0 175 . 3.863 12.261 -19.002 1.00 92.85 175 A 1 ATOM 1510 C CG . LYS A 0 175 . 5.421 15.688 -16.708 1.00 92.85 175 A 1 ATOM 1511 C CD . LYS A 0 175 . 5.422 17.114 -17.274 1.00 92.85 175 A 1 ATOM 1512 C CE . LYS A 0 175 . 5.449 18.156 -16.154 1.00 92.85 175 A 1 ATOM 1513 N NZ . LYS A 0 175 . 5.527 19.530 -16.712 1.00 92.85 175 A 1 ATOM 1514 N N . GLU A 0 176 . 6.035 11.728 -19.220 1.00 91.13 176 A 1 ATOM 1515 C CA . GLU A 0 176 . 5.933 10.829 -20.367 1.00 91.13 176 A 1 ATOM 1516 C C . GLU A 0 176 . 5.369 9.454 -19.973 1.00 91.13 176 A 1 ATOM 1517 C CB . GLU A 0 176 . 7.322 10.655 -21.017 1.00 91.13 176 A 1 ATOM 1518 O O . GLU A 0 176 . 4.967 8.677 -20.839 1.00 91.13 176 A 1 ATOM 1519 C CG . GLU A 0 176 . 8.094 11.949 -21.350 1.00 91.13 176 A 1 ATOM 1520 C CD . GLU A 0 176 . 8.753 12.654 -20.144 1.00 91.13 176 A 1 ATOM 1521 O OE1 . GLU A 0 176 . 9.187 13.812 -20.313 1.00 91.13 176 A 1 ATOM 1522 O OE2 . GLU A 0 176 . 8.736 12.095 -19.022 1.00 91.13 176 A 1 ATOM 1523 N N . ILE A 0 177 . 5.332 9.145 -18.671 1.00 91.95 177 A 1 ATOM 1524 C CA . ILE A 0 177 . 4.777 7.906 -18.134 1.00 91.95 177 A 1 ATOM 1525 C C . ILE A 0 177 . 3.358 8.171 -17.640 1.00 91.95 177 A 1 ATOM 1526 C CB . ILE A 0 177 . 5.688 7.316 -17.037 1.00 91.95 177 A 1 ATOM 1527 O O . ILE A 0 177 . 3.124 8.908 -16.682 1.00 91.95 177 A 1 ATOM 1528 C CG1 . ILE A 0 177 . 7.074 6.977 -17.637 1.00 91.95 177 A 1 ATOM 1529 C CG2 . ILE A 0 177 . 5.034 6.068 -16.414 1.00 91.95 177 A 1 ATOM 1530 C CD1 . ILE A 0 177 . 8.060 6.351 -16.646 1.00 91.95 177 A 1 ATOM 1531 N N . GLU A 0 178 . 2.388 7.507 -18.262 1.00 91.97 178 A 1 ATOM 1532 C CA . GLU A 0 178 . 1.021 7.508 -17.759 1.00 91.97 178 A 1 ATOM 1533 C C . GLU A 0 178 . 0.908 6.670 -16.481 1.00 91.97 178 A 1 ATOM 1534 C CB . GLU A 0 178 . 0.050 6.949 -18.796 1.00 91.97 178 A 1 ATOM 1535 O O . GLU A 0 178 . 1.386 5.535 -16.417 1.00 91.97 178 A 1 ATOM 1536 C CG . GLU A 0 178 . -0.071 7.800 -20.064 1.00 91.97 178 A 1 ATOM 1537 C CD . GLU A 0 178 . -1.091 7.199 -21.043 1.00 91.97 178 A 1 ATOM 1538 O OE1 . GLU A 0 178 . -1.181 7.733 -22.167 1.00 91.97 178 A 1 ATOM 1539 O OE2 . GLU A 0 178 . -1.772 6.211 -20.660 1.00 91.97 178 A 1 ATOM 1540 N N . GLY A 0 179 . 0.162 7.170 -15.492 1.00 88.74 179 A 1 ATOM 1541 C CA . GLY A 0 179 . -0.114 6.431 -14.256 1.00 88.74 179 A 1 ATOM 1542 C C . GLY A 0 179 . -0.756 5.051 -14.478 1.00 88.74 179 A 1 ATOM 1543 O O . GLY A 0 179 . -0.580 4.158 -13.661 1.00 88.74 179 A 1 ATOM 1544 N N . SER A 0 180 . -1.439 4.835 -15.609 1.00 91.53 180 A 1 ATOM 1545 C CA . SER A 0 180 . -2.044 3.553 -16.026 1.00 91.53 180 A 1 ATOM 1546 C C . SER A 0 180 . -1.014 2.428 -16.264 1.00 91.53 180 A 1 ATOM 1547 C CB . SER A 0 180 . -2.823 3.808 -17.328 1.00 91.53 180 A 1 ATOM 1548 O O . SER A 0 180 . -1.341 1.230 -16.210 1.00 91.53 180 A 1 ATOM 1549 O OG . SER A 0 180 . -1.904 4.218 -18.328 1.00 91.53 180 A 1 ATOM 1550 N N . GLN A 0 181 . 0.241 2.806 -16.527 1.00 94.54 181 A 1 ATOM 1551 C CA . GLN A 0 181 . 1.362 1.883 -16.690 1.00 94.54 181 A 1 ATOM 1552 C C . GLN A 0 181 . 1.858 1.348 -15.347 1.00 94.54 181 A 1 ATOM 1553 C CB . GLN A 0 181 . 2.516 2.567 -17.430 1.00 94.54 181 A 1 ATOM 1554 O O . GLN A 0 181 . 2.424 0.252 -15.304 1.00 94.54 181 A 1 ATOM 1555 C CG . GLN A 0 181 . 2.113 3.074 -18.824 1.00 94.54 181 A 1 ATOM 1556 C CD . GLN A 0 181 . 3.299 3.620 -19.611 1.00 94.54 181 A 1 ATOM 1557 N NE2 . GLN A 0 181 . 3.061 4.338 -20.686 1.00 94.54 181 A 1 ATOM 1558 O OE1 . GLN A 0 181 . 4.453 3.383 -19.300 1.00 94.54 181 A 1 ATOM 1559 N N . LEU A 0 182 . 1.614 2.077 -14.256 1.00 95.84 182 A 1 ATOM 1560 C CA . LEU A 0 182 . 1.893 1.618 -12.907 1.00 95.84 182 A 1 ATOM 1561 C C . LEU A 0 182 . 0.727 0.778 -12.384 1.00 95.84 182 A 1 ATOM 1562 C CB . LEU A 0 182 . 2.252 2.789 -11.979 1.00 95.84 182 A 1 ATOM 1563 O O . LEU A 0 182 . -0.448 1.079 -12.591 1.00 95.84 182 A 1 ATOM 1564 C CG . LEU A 0 182 . 3.629 3.416 -12.287 1.00 95.84 182 A 1 ATOM 1565 C CD1 . LEU A 0 182 . 3.551 4.564 -13.297 1.00 95.84 182 A 1 ATOM 1566 C CD2 . LEU A 0 182 . 4.290 3.946 -11.014 1.00 95.84 182 A 1 ATOM 1567 N N . LYS A 0 183 . 1.070 -0.316 -11.711 1.00 95.79 183 A 1 ATOM 1568 C CA . LYS A 0 183 . 0.143 -1.145 -10.957 1.00 95.79 183 A 1 ATOM 1569 C C . LYS A 0 183 . 0.480 -1.013 -9.476 1.00 95.79 183 A 1 ATOM 1570 C CB . LYS A 0 183 . 0.161 -2.587 -11.489 1.00 95.79 183 A 1 ATOM 1571 O O . LYS A 0 183 . 1.467 -1.578 -8.998 1.00 95.79 183 A 1 ATOM 1572 C CG . LYS A 0 183 . -0.914 -3.390 -10.753 1.00 95.79 183 A 1 ATOM 1573 C CD . LYS A 0 183 . -1.298 -4.733 -11.394 1.00 95.79 183 A 1 ATOM 1574 C CE . LYS A 0 183 . -2.329 -5.250 -10.396 1.00 95.79 183 A 1 ATOM 1575 N NZ . LYS A 0 183 . -3.066 -6.494 -10.697 1.00 95.79 183 A 1 ATOM 1576 N N . SER A 0 184 . -0.369 -0.267 -8.780 1.00 97.45 184 A 1 ATOM 1577 C CA . SER A 0 184 . -0.243 0.005 -7.354 1.00 97.45 184 A 1 ATOM 1578 C C . SER A 0 184 . -1.546 -0.372 -6.660 1.00 97.45 184 A 1 ATOM 1579 C CB . SER A 0 184 . 0.150 1.464 -7.122 1.00 97.45 184 A 1 ATOM 1580 O O . SER A 0 184 . -2.572 0.267 -6.874 1.00 97.45 184 A 1 ATOM 1581 O OG . SER A 0 184 . 1.371 1.730 -7.792 1.00 97.45 184 A 1 ATOM 1582 N N . GLU A 0 185 . -1.520 -1.443 -5.871 1.00 96.73 185 A 1 ATOM 1583 C CA . GLU A 0 185 . -2.699 -1.981 -5.185 1.00 96.73 185 A 1 ATOM 1584 C C . GLU A 0 185 . -2.309 -2.799 -3.951 1.00 96.73 185 A 1 ATOM 1585 C CB . GLU A 0 185 . -3.575 -2.819 -6.147 1.00 96.73 185 A 1 ATOM 1586 O O . GLU A 0 185 . -1.233 -3.409 -3.894 1.00 96.73 185 A 1 ATOM 1587 C CG . GLU A 0 185 . -2.915 -4.103 -6.675 1.00 96.73 185 A 1 ATOM 1588 C CD . GLU A 0 185 . -3.744 -4.846 -7.730 1.00 96.73 185 A 1 ATOM 1589 O OE1 . GLU A 0 185 . -3.461 -6.049 -7.959 1.00 96.73 185 A 1 ATOM 1590 O OE2 . GLU A 0 185 . -4.490 -4.186 -8.480 1.00 96.73 185 A 1 ATOM 1591 N N . ILE A 0 186 . -3.215 -2.856 -2.972 1.00 96.89 186 A 1 ATOM 1592 C CA . ILE A 0 186 . -3.176 -3.891 -1.936 1.00 96.89 186 A 1 ATOM 1593 C C . ILE A 0 186 . -4.163 -5.000 -2.289 1.00 96.89 186 A 1 ATOM 1594 C CB . ILE A 0 186 . -3.351 -3.339 -0.505 1.00 96.89 186 A 1 ATOM 1595 O O . ILE A 0 186 . -5.341 -4.752 -2.553 1.00 96.89 186 A 1 ATOM 1596 C CG1 . ILE A 0 186 . -4.682 -2.594 -0.276 1.00 96.89 186 A 1 ATOM 1597 C CG2 . ILE A 0 186 . -2.149 -2.437 -0.169 1.00 96.89 186 A 1 ATOM 1598 C CD1 . ILE A 0 186 . -4.957 -2.286 1.201 1.00 96.89 186 A 1 ATOM 1599 N N . PHE A 0 187 . -3.671 -6.235 -2.277 1.00 94.16 187 A 1 ATOM 1600 C CA . PHE A 0 187 . -4.446 -7.411 -2.634 1.00 94.16 187 A 1 ATOM 1601 C C . PHE A 0 187 . -4.705 -8.262 -1.400 1.00 94.16 187 A 1 ATOM 1602 C CB . PHE A 0 187 . -3.679 -8.203 -3.687 1.00 94.16 187 A 1 ATOM 1603 O O . PHE A 0 187 . -3.786 -8.563 -0.638 1.00 94.16 187 A 1 ATOM 1604 C CG . PHE A 0 187 . -4.452 -9.337 -4.321 1.00 94.16 187 A 1 ATOM 1605 C CD1 . PHE A 0 187 . -4.007 -10.667 -4.253 1.00 94.16 187 A 1 ATOM 1606 C CD2 . PHE A 0 187 . -5.590 -9.036 -5.066 1.00 94.16 187 A 1 ATOM 1607 C CE1 . PHE A 0 187 . -4.673 -11.674 -4.973 1.00 94.16 187 A 1 ATOM 1608 C CE2 . PHE A 0 187 . -6.229 -10.024 -5.827 1.00 94.16 187 A 1 ATOM 1609 C CZ . PHE A 0 187 . -5.762 -11.343 -5.789 1.00 94.16 187 A 1 ATOM 1610 N N . GLY A 0 188 . -5.951 -8.673 -1.215 1.00 91.64 188 A 1 ATOM 1611 C CA . GLY A 0 188 . -6.398 -9.489 -0.098 1.00 91.64 188 A 1 ATOM 1612 C C . GLY A 0 188 . -7.351 -10.592 -0.524 1.00 91.64 188 A 1 ATOM 1613 O O . GLY A 0 188 . -7.627 -10.808 -1.705 1.00 91.64 188 A 1 ATOM 1614 N N . GLN A 0 189 . -7.843 -11.320 0.470 1.00 86.04 189 A 1 ATOM 1615 C CA . GLN A 0 189 . -8.800 -12.397 0.282 1.00 86.04 189 A 1 ATOM 1616 C C . GLN A 0 189 . -9.932 -12.241 1.290 1.00 86.04 189 A 1 ATOM 1617 C CB . GLN A 0 189 . -8.089 -13.744 0.452 1.00 86.04 189 A 1 ATOM 1618 O O . GLN A 0 189 . -9.684 -12.044 2.477 1.00 86.04 189 A 1 ATOM 1619 C CG . GLN A 0 189 . -8.975 -14.885 -0.042 1.00 86.04 189 A 1 ATOM 1620 C CD . GLN A 0 189 . -8.446 -16.252 0.383 1.00 86.04 189 A 1 ATOM 1621 N NE2 . GLN A 0 189 . -9.125 -16.945 1.261 1.00 86.04 189 A 1 ATOM 1622 O OE1 . GLN A 0 189 . -7.438 -16.759 -0.078 1.00 86.04 189 A 1 ATOM 1623 N N . LEU A 0 190 . -11.164 -12.382 0.820 1.00 81.91 190 A 1 ATOM 1624 C CA . LEU A 0 190 . -12.372 -12.281 1.627 1.00 81.91 190 A 1 ATOM 1625 C C . LEU A 0 190 . -13.159 -13.586 1.542 1.00 81.91 190 A 1 ATOM 1626 C CB . LEU A 0 190 . -13.216 -11.102 1.135 1.00 81.91 190 A 1 ATOM 1627 O O . LEU A 0 190 . -13.139 -14.268 0.517 1.00 81.91 190 A 1 ATOM 1628 C CG . LEU A 0 190 . -12.448 -9.778 0.995 1.00 81.91 190 A 1 ATOM 1629 C CD1 . LEU A 0 190 . -13.422 -8.781 0.382 1.00 81.91 190 A 1 ATOM 1630 C CD2 . LEU A 0 190 . -11.814 -9.295 2.307 1.00 81.91 190 A 1 ATOM 1631 N N . SER A 0 191 . -13.869 -13.937 2.611 1.00 77.29 191 A 1 ATOM 1632 C CA . SER A 0 191 . -14.826 -15.046 2.589 1.00 77.29 191 A 1 ATOM 1633 C C . SER A 0 191 . -16.231 -14.501 2.358 1.00 77.29 191 A 1 ATOM 1634 C CB . SER A 0 191 . -14.740 -15.869 3.871 1.00 77.29 191 A 1 ATOM 1635 O O . SER A 0 191 . -16.826 -13.874 3.230 1.00 77.29 191 A 1 ATOM 1636 O OG . SER A 0 191 . -15.587 -17.000 3.767 1.00 77.29 191 A 1 ATOM 1637 N N . CYS A 0 192 . -16.760 -14.758 1.169 1.00 72.38 192 A 1 ATOM 1638 C CA . CYS A 0 192 . -18.063 -14.325 0.692 1.00 72.38 192 A 1 ATOM 1639 C C . CYS A 0 192 . -18.986 -15.539 0.588 1.00 72.38 192 A 1 ATOM 1640 C CB . CYS A 0 192 . -17.848 -13.667 -0.675 1.00 72.38 192 A 1 ATOM 1641 O O . CYS A 0 192 . -18.860 -16.343 -0.328 1.00 72.38 192 A 1 ATOM 1642 S SG . CYS A 0 192 . -17.210 -11.982 -0.584 1.00 72.38 192 A 1 ATOM 1643 N N . LYS A 0 193 . -19.926 -15.708 1.531 1.00 75.38 193 A 1 ATOM 1644 C CA . LYS A 0 193 . -20.868 -16.853 1.545 1.00 75.38 193 A 1 ATOM 1645 C C . LYS A 0 193 . -20.183 -18.235 1.491 1.00 75.38 193 A 1 ATOM 1646 C CB . LYS A 0 193 . -21.905 -16.701 0.411 1.00 75.38 193 A 1 ATOM 1647 O O . LYS A 0 193 . -20.740 -19.176 0.935 1.00 75.38 193 A 1 ATOM 1648 C CG . LYS A 0 193 . -22.830 -15.491 0.563 1.00 75.38 193 A 1 ATOM 1649 C CD . LYS A 0 193 . -23.701 -15.380 -0.693 1.00 75.38 193 A 1 ATOM 1650 C CE . LYS A 0 193 . -24.945 -14.545 -0.407 1.00 75.38 193 A 1 ATOM 1651 N NZ . LYS A 0 193 . -25.721 -14.322 -1.647 1.00 75.38 193 A 1 ATOM 1652 N N . GLY A 0 194 . -18.992 -18.361 2.076 1.00 77.74 194 A 1 ATOM 1653 C CA . GLY A 0 194 . -18.189 -19.589 2.025 1.00 77.74 194 A 1 ATOM 1654 C C . GLY A 0 194 . -17.326 -19.723 0.767 1.00 77.74 194 A 1 ATOM 1655 O O . GLY A 0 194 . -16.493 -20.621 0.705 1.00 77.74 194 A 1 ATOM 1656 N N . VAL A 0 195 . -17.469 -18.813 -0.201 1.00 79.29 195 A 1 ATOM 1657 C CA . VAL A 0 195 . -16.577 -18.704 -1.354 1.00 79.29 195 A 1 ATOM 1658 C C . VAL A 0 195 . -15.480 -17.700 -1.041 1.00 79.29 195 A 1 ATOM 1659 C CB . VAL A 0 195 . -17.321 -18.333 -2.647 1.00 79.29 195 A 1 ATOM 1660 O O . VAL A 0 195 . -15.717 -16.539 -0.708 1.00 79.29 195 A 1 ATOM 1661 C CG1 . VAL A 0 195 . -16.362 -18.335 -3.845 1.00 79.29 195 A 1 ATOM 1662 C CG2 . VAL A 0 195 . -18.441 -19.341 -2.935 1.00 79.29 195 A 1 ATOM 1663 N N . VAL A 0 196 . -14.249 -18.162 -1.166 1.00 81.59 196 A 1 ATOM 1664 C CA . VAL A 0 196 . -13.066 -17.321 -1.099 1.00 81.59 196 A 1 ATOM 1665 C C . VAL A 0 196 . -13.000 -16.446 -2.351 1.00 81.59 196 A 1 ATOM 1666 C CB . VAL A 0 196 . -11.854 -18.247 -0.943 1.00 81.59 196 A 1 ATOM 1667 O O . VAL A 0 196 . -12.917 -16.962 -3.461 1.00 81.59 196 A 1 ATOM 1668 C CG1 . VAL A 0 196 . -10.574 -17.566 -1.395 1.00 81.59 196 A 1 ATOM 1669 C CG2 . VAL A 0 196 . -11.768 -18.711 0.518 1.00 81.59 196 A 1 ATOM 1670 N N . THR A 0 197 . -13.026 -15.127 -2.170 1.00 83.37 197 A 1 ATOM 1671 C CA . THR A 0 197 . -12.962 -14.144 -3.259 1.00 83.37 197 A 1 ATOM 1672 C C . THR A 0 197 . -11.731 -13.263 -3.084 1.00 83.37 197 A 1 ATOM 1673 C CB . THR A 0 197 . -14.239 -13.290 -3.341 1.00 83.37 197 A 1 ATOM 1674 O O . THR A 0 197 . -11.359 -12.916 -1.961 1.00 83.37 197 A 1 ATOM 1675 C CG2 . THR A 0 197 . -14.440 -12.693 -4.733 1.00 83.37 197 A 1 ATOM 1676 O OG1 . THR A 0 197 . -15.371 -14.088 -3.080 1.00 83.37 197 A 1 ATOM 1677 N N . ASN A 0 198 . -11.077 -12.920 -4.188 1.00 86.24 198 A 1 ATOM 1678 C CA . ASN A 0 198 . -9.975 -11.967 -4.175 1.00 86.24 198 A 1 ATOM 1679 C C . ASN A 0 198 . -10.516 -10.536 -4.062 1.00 86.24 198 A 1 ATOM 1680 C CB . ASN A 0 198 . -9.139 -12.168 -5.438 1.00 86.24 198 A 1 ATOM 1681 O O . ASN A 0 198 . -11.584 -10.234 -4.591 1.00 86.24 198 A 1 ATOM 1682 C CG . ASN A 0 198 . -8.344 -13.466 -5.452 1.00 86.24 198 A 1 ATOM 1683 N ND2 . ASN A 0 198 . -8.080 -13.977 -6.632 1.00 86.24 198 A 1 ATOM 1684 O OD1 . ASN A 0 198 . -7.934 -14.031 -4.438 1.00 86.24 198 A 1 ATOM 1685 N N . HIS A 0 199 . -9.777 -9.672 -3.373 1.00 89.24 199 A 1 ATOM 1686 C CA . HIS A 0 199 . -10.144 -8.275 -3.176 1.00 89.24 199 A 1 ATOM 1687 C C . HIS A 0 199 . -8.961 -7.369 -3.490 1.00 89.24 199 A 1 ATOM 1688 C CB . HIS A 0 199 . -10.633 -8.093 -1.745 1.00 89.24 199 A 1 ATOM 1689 O O . HIS A 0 199 . -7.886 -7.522 -2.910 1.00 89.24 199 A 1 ATOM 1690 C CG . HIS A 0 199 . -11.101 -6.697 -1.444 1.00 89.24 199 A 1 ATOM 1691 C CD2 . HIS A 0 199 . -12.350 -6.199 -1.695 1.00 89.24 199 A 1 ATOM 1692 N ND1 . HIS A 0 199 . -10.397 -5.720 -0.776 1.00 89.24 199 A 1 ATOM 1693 C CE1 . HIS A 0 199 . -11.224 -4.679 -0.588 1.00 89.24 199 A 1 ATOM 1694 N NE2 . HIS A 0 199 . -12.425 -4.941 -1.110 1.00 89.24 199 A 1 ATOM 1695 N N . GLU A 0 200 . -9.173 -6.441 -4.414 1.00 92.11 200 A 1 ATOM 1696 C CA . GLU A 0 200 . -8.170 -5.510 -4.927 1.00 92.11 200 A 1 ATOM 1697 C C . GLU A 0 200 . -8.566 -4.095 -4.530 1.00 92.11 200 A 1 ATOM 1698 C CB . GLU A 0 200 . -8.073 -5.628 -6.464 1.00 92.11 200 A 1 ATOM 1699 O O . GLU A 0 200 . -9.695 -3.675 -4.776 1.00 92.11 200 A 1 ATOM 1700 C CG . GLU A 0 200 . -7.344 -6.914 -6.859 1.00 92.11 200 A 1 ATOM 1701 C CD . GLU A 0 200 . -7.404 -7.327 -8.334 1.00 92.11 200 A 1 ATOM 1702 O OE1 . GLU A 0 200 . -7.252 -8.548 -8.587 1.00 92.11 200 A 1 ATOM 1703 O OE2 . GLU A 0 200 . -7.587 -6.452 -9.204 1.00 92.11 200 A 1 ATOM 1704 N N . ILE A 0 201 . -7.637 -3.342 -3.947 1.00 95.17 201 A 1 ATOM 1705 C CA . ILE A 0 201 . -7.812 -1.904 -3.744 1.00 95.17 201 A 1 ATOM 1706 C C . ILE A 0 201 . -6.765 -1.194 -4.605 1.00 95.17 201 A 1 ATOM 1707 C CB . ILE A 0 201 . -7.749 -1.525 -2.255 1.00 95.17 201 A 1 ATOM 1708 O O . ILE A 0 201 . -5.631 -1.007 -4.146 1.00 95.17 201 A 1 ATOM 1709 C CG1 . ILE A 0 201 . -8.787 -2.324 -1.430 1.00 95.17 201 A 1 ATOM 1710 C CG2 . ILE A 0 201 . -8.008 -0.014 -2.125 1.00 95.17 201 A 1 ATOM 1711 C CD1 . ILE A 0 201 . -8.643 -2.105 0.077 1.00 95.17 201 A 1 ATOM 1712 N N . PRO A 0 202 . -7.100 -0.862 -5.865 1.00 96.02 202 A 1 ATOM 1713 C CA . PRO A 0 202 . -6.184 -0.181 -6.762 1.00 96.02 202 A 1 ATOM 1714 C C . PRO A 0 202 . -6.109 1.312 -6.449 1.00 96.02 202 A 1 ATOM 1715 C CB . PRO A 0 202 . -6.719 -0.453 -8.169 1.00 96.02 202 A 1 ATOM 1716 O O . PRO A 0 202 . -7.117 1.963 -6.176 1.00 96.02 202 A 1 ATOM 1717 C CG . PRO A 0 202 . -8.230 -0.536 -7.951 1.00 96.02 202 A 1 ATOM 1718 C CD . PRO A 0 202 . -8.346 -1.174 -6.566 1.00 96.02 202 A 1 ATOM 1719 N N . VAL A 0 203 . -4.913 1.883 -6.573 1.00 97.79 203 A 1 ATOM 1720 C CA . VAL A 0 203 . -4.754 3.337 -6.627 1.00 97.79 203 A 1 ATOM 1721 C C . VAL A 0 203 . -5.269 3.828 -7.983 1.00 97.79 203 A 1 ATOM 1722 C CB . VAL A 0 203 . -3.297 3.772 -6.413 1.00 97.79 203 A 1 ATOM 1723 O O . VAL A 0 203 . -4.783 3.356 -9.015 1.00 97.79 203 A 1 ATOM 1724 C CG1 . VAL A 0 203 . -3.193 5.306 -6.413 1.00 97.79 203 A 1 ATOM 1725 C CG2 . VAL A 0 203 . -2.791 3.255 -5.065 1.00 97.79 203 A 1 ATOM 1726 N N . PRO A 0 204 . -6.214 4.786 -8.040 1.00 96.87 204 A 1 ATOM 1727 C CA . PRO A 0 204 . -6.708 5.272 -9.319 1.00 96.87 204 A 1 ATOM 1728 C C . PRO A 0 204 . -5.585 5.966 -10.099 1.00 96.87 204 A 1 ATOM 1729 C CB . PRO A 0 204 . -7.892 6.195 -9.013 1.00 96.87 204 A 1 ATOM 1730 O O . PRO A 0 204 . -4.940 6.884 -9.591 1.00 96.87 204 A 1 ATOM 1731 C CG . PRO A 0 204 . -8.238 5.922 -7.546 1.00 96.87 204 A 1 ATOM 1732 C CD . PRO A 0 204 . -6.948 5.382 -6.937 1.00 96.87 204 A 1 ATOM 1733 N N . ALA A 0 205 . -5.388 5.568 -11.358 1.00 96.55 205 A 1 ATOM 1734 C CA . ALA A 0 205 . -4.247 5.973 -12.184 1.00 96.55 205 A 1 ATOM 1735 C C . ALA A 0 205 . -4.017 7.494 -12.256 1.00 96.55 205 A 1 ATOM 1736 C CB . ALA A 0 205 . -4.468 5.400 -13.588 1.00 96.55 205 A 1 ATOM 1737 O O . ALA A 0 205 . -2.874 7.943 -12.294 1.00 96.55 205 A 1 ATOM 1738 N N . LYS A 0 206 . -5.085 8.305 -12.214 1.00 95.77 206 A 1 ATOM 1739 C CA . LYS A 0 206 . -4.989 9.777 -12.240 1.00 95.77 206 A 1 ATOM 1740 C C . LYS A 0 206 . -4.209 10.374 -11.059 1.00 95.77 206 A 1 ATOM 1741 C CB . LYS A 0 206 . -6.391 10.401 -12.355 1.00 95.77 206 A 1 ATOM 1742 O O . LYS A 0 206 . -3.731 11.502 -11.164 1.00 95.77 206 A 1 ATOM 1743 C CG . LYS A 0 206 . -7.230 10.310 -11.067 1.00 95.77 206 A 1 ATOM 1744 C CD . LYS A 0 206 . -8.564 11.049 -11.237 1.00 95.77 206 A 1 ATOM 1745 C CE . LYS A 0 206 . -9.301 11.091 -9.900 1.00 95.77 206 A 1 ATOM 1746 N NZ . LYS A 0 206 . -10.514 11.942 -9.936 1.00 95.77 206 A 1 ATOM 1747 N N . TRP A 0 207 . -4.091 9.634 -9.957 1.00 97.35 207 A 1 ATOM 1748 C CA . TRP A 0 207 . -3.355 10.033 -8.759 1.00 97.35 207 A 1 ATOM 1749 C C . TRP A 0 207 . -1.889 9.589 -8.778 1.00 97.35 207 A 1 ATOM 1750 C CB . TRP A 0 207 . -4.084 9.492 -7.527 1.00 97.35 207 A 1 ATOM 1751 O O . TRP A 0 207 . -1.096 10.092 -7.991 1.00 97.35 207 A 1 ATOM 1752 C CG . TRP A 0 207 . -5.398 10.158 -7.257 1.00 97.35 207 A 1 ATOM 1753 C CD1 . TRP A 0 207 . -6.622 9.657 -7.533 1.00 97.35 207 A 1 ATOM 1754 C CD2 . TRP A 0 207 . -5.633 11.455 -6.635 1.00 97.35 207 A 1 ATOM 1755 C CE2 . TRP A 0 207 . -7.036 11.702 -6.634 1.00 97.35 207 A 1 ATOM 1756 C CE3 . TRP A 0 207 . -4.801 12.434 -6.051 1.00 97.35 207 A 1 ATOM 1757 N NE1 . TRP A 0 207 . -7.596 10.572 -7.178 1.00 97.35 207 A 1 ATOM 1758 C CH2 . TRP A 0 207 . -6.741 13.820 -5.535 1.00 97.35 207 A 1 ATOM 1759 C CZ2 . TRP A 0 207 . -7.587 12.880 -6.130 1.00 97.35 207 A 1 ATOM 1760 C CZ3 . TRP A 0 207 . -5.361 13.594 -5.486 1.00 97.35 207 A 1 ATOM 1761 N N . ILE A 0 208 . -1.496 8.689 -9.680 1.00 97.56 208 A 1 ATOM 1762 C CA . ILE A 0 208 . -0.125 8.180 -9.761 1.00 97.56 208 A 1 ATOM 1763 C C . ILE A 0 208 . 0.754 9.201 -10.490 1.00 97.56 208 A 1 ATOM 1764 C CB . ILE A 0 208 . -0.093 6.774 -10.396 1.00 97.56 208 A 1 ATOM 1765 O O . ILE A 0 208 . 0.925 9.155 -11.706 1.00 97.56 208 A 1 ATOM 1766 C CG1 . ILE A 0 208 . -1.011 5.808 -9.607 1.00 97.56 208 A 1 ATOM 1767 C CG2 . ILE A 0 208 . 1.369 6.303 -10.433 1.00 97.56 208 A 1 ATOM 1768 C CD1 . ILE A 0 208 . -1.029 4.358 -10.104 1.00 97.56 208 A 1 ATOM 1769 N N . LYS A 0 209 . 1.273 10.173 -9.737 1.00 96.68 209 A 1 ATOM 1770 C CA . LYS A 0 209 . 2.216 11.200 -10.208 1.00 96.68 209 A 1 ATOM 1771 C C . LYS A 0 209 . 3.210 11.540 -9.092 1.00 96.68 209 A 1 ATOM 1772 C CB . LYS A 0 209 . 1.474 12.475 -10.659 1.00 96.68 209 A 1 ATOM 1773 O O . LYS A 0 209 . 2.888 11.328 -7.920 1.00 96.68 209 A 1 ATOM 1774 C CG . LYS A 0 209 . 0.210 12.309 -11.516 1.00 96.68 209 A 1 ATOM 1775 C CD . LYS A 0 209 . -0.469 13.668 -11.749 1.00 96.68 209 A 1 ATOM 1776 C CE . LYS A 0 209 . -1.690 13.473 -12.653 1.00 96.68 209 A 1 ATOM 1777 N NZ . LYS A 0 209 . -2.548 14.684 -12.728 1.00 96.68 209 A 1 ATOM 1778 N N . SER A 0 210 . 4.354 12.140 -9.432 1.00 97.13 210 A 1 ATOM 1779 C CA . SER A 0 210 . 5.385 12.551 -8.459 1.00 97.13 210 A 1 ATOM 1780 C C . SER A 0 210 . 4.816 13.338 -7.276 1.00 97.13 210 A 1 ATOM 1781 C CB . SER A 0 210 . 6.459 13.426 -9.110 1.00 97.13 210 A 1 ATOM 1782 O O . SER A 0 210 . 3.931 14.187 -7.461 1.00 97.13 210 A 1 ATOM 1783 O OG . SER A 0 210 . 6.948 12.803 -10.273 1.00 97.13 210 A 1 ATOM 1784 N N . GLY A 0 211 . 5.334 13.063 -6.078 1.00 97.05 211 A 1 ATOM 1785 C CA . GLY A 0 211 . 4.942 13.723 -4.831 1.00 97.05 211 A 1 ATOM 1786 C C . GLY A 0 211 . 3.542 13.344 -4.343 1.00 97.05 211 A 1 ATOM 1787 O O . GLY A 0 211 . 2.902 14.135 -3.651 1.00 97.05 211 A 1 ATOM 1788 N N . THR A 0 212 . 3.015 12.183 -4.748 1.00 98.21 212 A 1 ATOM 1789 C CA . THR A 0 212 . 1.737 11.672 -4.226 1.00 98.21 212 A 1 ATOM 1790 C C . THR A 0 212 . 1.994 10.619 -3.157 1.00 98.21 212 A 1 ATOM 1791 C CB . THR A 0 212 . 0.807 11.120 -5.315 1.00 98.21 212 A 1 ATOM 1792 O O . THR A 0 212 . 2.747 9.674 -3.389 1.00 98.21 212 A 1 ATOM 1793 C CG2 . THR A 0 212 . -0.607 10.889 -4.785 1.00 98.21 212 A 1 ATOM 1794 O OG1 . THR A 0 212 . 0.765 11.994 -6.411 1.00 98.21 212 A 1 ATOM 1795 N N . LEU A 0 213 . 1.335 10.771 -2.010 1.00 98.42 213 A 1 ATOM 1796 C CA . LEU A 0 213 . 1.289 9.794 -0.929 1.00 98.42 213 A 1 ATOM 1797 C C . LEU A 0 213 . -0.089 9.135 -0.910 1.00 98.42 213 A 1 ATOM 1798 C CB . LEU A 0 213 . 1.590 10.510 0.396 1.00 98.42 213 A 1 ATOM 1799 O O . LEU A 0 213 . -1.108 9.825 -0.873 1.00 98.42 213 A 1 ATOM 1800 C CG . LEU A 0 213 . 1.562 9.606 1.642 1.00 98.42 213 A 1 ATOM 1801 C CD1 . LEU A 0 213 . 2.648 8.531 1.613 1.00 98.42 213 A 1 ATOM 1802 C CD2 . LEU A 0 213 . 1.759 10.461 2.892 1.00 98.42 213 A 1 ATOM 1803 N N . VAL A 0 214 . -0.111 7.809 -0.912 1.00 98.54 214 A 1 ATOM 1804 C CA . VAL A 0 214 . -1.308 6.992 -0.719 1.00 98.54 214 A 1 ATOM 1805 C C . VAL A 0 214 . -1.146 6.218 0.575 1.00 98.54 214 A 1 ATOM 1806 C CB . VAL A 0 214 . -1.532 6.018 -1.884 1.00 98.54 214 A 1 ATOM 1807 O O . VAL A 0 214 . -0.130 5.558 0.758 1.00 98.54 214 A 1 ATOM 1808 C CG1 . VAL A 0 214 . -2.817 5.210 -1.670 1.00 98.54 214 A 1 ATOM 1809 C CG2 . VAL A 0 214 . -1.630 6.751 -3.225 1.00 98.54 214 A 1 ATOM 1810 N N . GLU A 0 215 . -2.141 6.260 1.448 1.00 97.91 215 A 1 ATOM 1811 C CA . GLU A 0 215 . -2.152 5.545 2.719 1.00 97.91 215 A 1 ATOM 1812 C C . GLU A 0 215 . -3.371 4.627 2.794 1.00 97.91 215 A 1 ATOM 1813 C CB . GLU A 0 215 . -2.174 6.529 3.895 1.00 97.91 215 A 1 ATOM 1814 O O . GLU A 0 215 . -4.509 5.084 2.679 1.00 97.91 215 A 1 ATOM 1815 C CG . GLU A 0 215 . -1.004 7.520 3.926 1.00 97.91 215 A 1 ATOM 1816 C CD . GLU A 0 215 . -1.099 8.386 5.188 1.00 97.91 215 A 1 ATOM 1817 O OE1 . GLU A 0 215 . -0.247 8.196 6.093 1.00 97.91 215 A 1 ATOM 1818 O OE2 . GLU A 0 215 . -2.077 9.164 5.309 1.00 97.91 215 A 1 ATOM 1819 N N . PHE A 0 216 . -3.131 3.341 3.033 1.00 97.59 216 A 1 ATOM 1820 C CA . PHE A 0 216 . -4.150 2.350 3.342 1.00 97.59 216 A 1 ATOM 1821 C C . PHE A 0 216 . -4.138 2.073 4.839 1.00 97.59 216 A 1 ATOM 1822 C CB . PHE A 0 216 . -3.913 1.056 2.562 1.00 97.59 216 A 1 ATOM 1823 O O . PHE A 0 216 . -3.134 1.613 5.390 1.00 97.59 216 A 1 ATOM 1824 C CG . PHE A 0 216 . -3.807 1.247 1.068 1.00 97.59 216 A 1 ATOM 1825 C CD1 . PHE A 0 216 . -4.967 1.291 0.275 1.00 97.59 216 A 1 ATOM 1826 C CD2 . PHE A 0 216 . -2.543 1.409 0.473 1.00 97.59 216 A 1 ATOM 1827 C CE1 . PHE A 0 216 . -4.855 1.479 -1.112 1.00 97.59 216 A 1 ATOM 1828 C CE2 . PHE A 0 216 . -2.436 1.600 -0.912 1.00 97.59 216 A 1 ATOM 1829 C CZ . PHE A 0 216 . -3.593 1.618 -1.708 1.00 97.59 216 A 1 ATOM 1830 N N . GLU A 0 217 . -5.268 2.306 5.492 1.00 95.29 217 A 1 ATOM 1831 C CA . GLU A 0 217 . -5.441 2.051 6.919 1.00 95.29 217 A 1 ATOM 1832 C C . GLU A 0 217 . -6.608 1.091 7.131 1.00 95.29 217 A 1 ATOM 1833 C CB . GLU A 0 217 . -5.637 3.376 7.665 1.00 95.29 217 A 1 ATOM 1834 O O . GLU A 0 217 . -7.670 1.270 6.536 1.00 95.29 217 A 1 ATOM 1835 C CG . GLU A 0 217 . -5.499 3.183 9.182 1.00 95.29 217 A 1 ATOM 1836 C CD . GLU A 0 217 . -5.761 4.463 9.987 1.00 95.29 217 A 1 ATOM 1837 O OE1 . GLU A 0 217 . -5.939 4.350 11.222 1.00 95.29 217 A 1 ATOM 1838 O OE2 . GLU A 0 217 . -5.876 5.569 9.416 1.00 95.29 217 A 1 ATOM 1839 N N . ALA A 0 218 . -6.410 0.065 7.958 1.00 92.77 218 A 1 ATOM 1840 C CA . ALA A 0 218 . -7.466 -0.888 8.261 1.00 92.77 218 A 1 ATOM 1841 C C . ALA A 0 218 . -8.613 -0.200 9.022 1.00 92.77 218 A 1 ATOM 1842 C CB . ALA A 0 218 . -6.880 -2.075 9.033 1.00 92.77 218 A 1 ATOM 1843 O O . ALA A 0 218 . -8.394 0.504 10.009 1.00 92.77 218 A 1 ATOM 1844 N N . ILE A 0 219 . -9.845 -0.432 8.579 1.00 90.01 219 A 1 ATOM 1845 C CA . ILE A 0 219 . -11.054 -0.012 9.282 1.00 90.01 219 A 1 ATOM 1846 C C . ILE A 0 219 . -11.301 -1.022 10.397 1.00 90.01 219 A 1 ATOM 1847 C CB . ILE A 0 219 . -12.257 0.109 8.321 1.00 90.01 219 A 1 ATOM 1848 O O . ILE A 0 219 . -11.448 -2.219 10.145 1.00 90.01 219 A 1 ATOM 1849 C CG1 . ILE A 0 219 . -11.972 1.172 7.236 1.00 90.01 219 A 1 ATOM 1850 C CG2 . ILE A 0 219 . -13.534 0.471 9.108 1.00 90.01 219 A 1 ATOM 1851 C CD1 . ILE A 0 219 . -13.018 1.214 6.116 1.00 90.01 219 A 1 ATOM 1852 N N . GLY A 0 220 . -11.333 -0.538 11.636 1.00 86.77 220 A 1 ATOM 1853 C CA . GLY A 0 220 . -11.575 -1.392 12.789 1.00 86.77 220 A 1 ATOM 1854 C C . GLY A 0 220 . -12.995 -1.970 12.815 1.00 86.77 220 A 1 ATOM 1855 O O . GLY A 0 220 . -13.967 -1.347 12.377 1.00 86.77 220 A 1 ATOM 1856 N N . GLU A 0 221 . -13.108 -3.200 13.315 1.00 84.73 221 A 1 ATOM 1857 C CA . GLU A 0 221 . -14.341 -3.985 13.242 1.00 84.73 221 A 1 ATOM 1858 C C . GLU A 0 221 . -15.411 -3.526 14.250 1.00 84.73 221 A 1 ATOM 1859 C CB . GLU A 0 221 . -14.032 -5.483 13.427 1.00 84.73 221 A 1 ATOM 1860 O O . GLU A 0 221 . -16.598 -3.765 14.021 1.00 84.73 221 A 1 ATOM 1861 C CG . GLU A 0 221 . -13.111 -6.061 12.333 1.00 84.73 221 A 1 ATOM 1862 C CD . GLU A 0 221 . -12.983 -7.599 12.382 1.00 84.73 221 A 1 ATOM 1863 O OE1 . GLU A 0 221 . -12.585 -8.185 11.344 1.00 84.73 221 A 1 ATOM 1864 O OE2 . GLU A 0 221 . -13.308 -8.213 13.430 1.00 84.73 221 A 1 ATOM 1865 N N . ILE A 0 222 . -15.033 -2.848 15.341 1.00 86.12 222 A 1 ATOM 1866 C CA . ILE A 0 222 . -15.942 -2.520 16.450 1.00 86.12 222 A 1 ATOM 1867 C C . ILE A 0 222 . -16.936 -1.447 16.027 1.00 86.12 222 A 1 ATOM 1868 C CB . ILE A 0 222 . -15.174 -2.065 17.716 1.00 86.12 222 A 1 ATOM 1869 O O . ILE A 0 222 . -18.136 -1.611 16.238 1.00 86.12 222 A 1 ATOM 1870 C CG1 . ILE A 0 222 . -14.170 -3.146 18.174 1.00 86.12 222 A 1 ATOM 1871 C CG2 . ILE A 0 222 . -16.162 -1.716 18.849 1.00 86.12 222 A 1 ATOM 1872 C CD1 . ILE A 0 222 . -13.243 -2.691 19.308 1.00 86.12 222 A 1 ATOM 1873 N N . CYS A 0 223 . -16.460 -0.351 15.437 1.00 90.06 223 A 1 ATOM 1874 C CA . CYS A 0 223 . -17.348 0.723 14.992 1.00 90.06 223 A 1 ATOM 1875 C C . CYS A 0 223 . -18.081 0.338 13.698 1.00 90.06 223 A 1 ATOM 1876 C CB . CYS A 0 223 . -16.551 2.019 14.847 1.00 90.06 223 A 1 ATOM 1877 O O . CYS A 0 223 . -19.257 0.655 13.543 1.00 90.06 223 A 1 ATOM 1878 S SG . CYS A 0 223 . -15.803 2.638 16.378 1.00 90.06 223 A 1 ATOM 1879 N N . SER A 0 224 . -17.434 -0.429 12.811 1.00 86.59 224 A 1 ATOM 1880 C CA . SER A 0 224 . -17.986 -0.803 11.497 1.00 86.59 224 A 1 ATOM 1881 C C . SER A 0 224 . -19.296 -1.602 11.538 1.00 86.59 224 A 1 ATOM 1882 C CB . SER A 0 224 . -16.933 -1.579 10.704 1.00 86.59 224 A 1 ATOM 1883 O O . SER A 0 224 . -19.992 -1.698 10.530 1.00 86.59 224 A 1 ATOM 1884 O OG . SER A 0 224 . -16.777 -2.888 11.224 1.00 86.59 224 A 1 ATOM 1885 N N . GLN A 0 225 . -19.659 -2.168 12.694 1.00 86.02 225 A 1 ATOM 1886 C CA . GLN A 0 225 . -20.917 -2.898 12.867 1.00 86.02 225 A 1 ATOM 1887 C C . GLN A 0 225 . -22.148 -1.985 12.998 1.00 86.02 225 A 1 ATOM 1888 C CB . GLN A 0 225 . -20.789 -3.852 14.065 1.00 86.02 225 A 1 ATOM 1889 O O . GLN A 0 225 . -23.271 -2.464 12.840 1.00 86.02 225 A 1 ATOM 1890 C CG . GLN A 0 225 . -20.910 -3.137 15.419 1.00 86.02 225 A 1 ATOM 1891 C CD . GLN A 0 225 . -20.499 -4.023 16.589 1.00 86.02 225 A 1 ATOM 1892 N NE2 . GLN A 0 225 . -19.822 -3.477 17.571 1.00 86.02 225 A 1 ATOM 1893 O OE1 . GLN A 0 225 . -20.776 -5.213 16.643 1.00 86.02 225 A 1 ATOM 1894 N N . TYR A 0 226 . -21.960 -0.699 13.312 1.00 88.91 226 A 1 ATOM 1895 C CA . TYR A 0 226 . -23.054 0.253 13.499 1.00 88.91 226 A 1 ATOM 1896 C C . TYR A 0 226 . -23.408 0.932 12.177 1.00 88.91 226 A 1 ATOM 1897 C CB . TYR A 0 226 . -22.698 1.282 14.574 1.00 88.91 226 A 1 ATOM 1898 O O . TYR A 0 226 . -22.551 1.499 11.503 1.00 88.91 226 A 1 ATOM 1899 C CG . TYR A 0 226 . -22.352 0.662 15.911 1.00 88.91 226 A 1 ATOM 1900 C CD1 . TYR A 0 226 . -23.348 0.054 16.699 1.00 88.91 226 A 1 ATOM 1901 C CD2 . TYR A 0 226 . -21.015 0.649 16.339 1.00 88.91 226 A 1 ATOM 1902 C CE1 . TYR A 0 226 . -23.006 -0.537 17.931 1.00 88.91 226 A 1 ATOM 1903 C CE2 . TYR A 0 226 . -20.659 0.014 17.540 1.00 88.91 226 A 1 ATOM 1904 O OH . TYR A 0 226 . -21.337 -1.088 19.561 1.00 88.91 226 A 1 ATOM 1905 C CZ . TYR A 0 226 . -21.662 -0.551 18.357 1.00 88.91 226 A 1 ATOM 1906 N N . ASN A 0 227 . -24.691 0.894 11.827 1.00 88.17 227 A 1 ATOM 1907 C CA . ASN A 0 227 . -25.221 1.358 10.545 1.00 88.17 227 A 1 ATOM 1908 C C . ASN A 0 227 . -26.056 2.642 10.654 1.00 88.17 227 A 1 ATOM 1909 C CB . ASN A 0 227 . -26.028 0.214 9.912 1.00 88.17 227 A 1 ATOM 1910 O O . ASN A 0 227 . -26.694 3.029 9.678 1.00 88.17 227 A 1 ATOM 1911 C CG . ASN A 0 227 . -27.304 -0.113 10.674 1.00 88.17 227 A 1 ATOM 1912 N ND2 . ASN A 0 227 . -28.248 -0.750 10.026 1.00 88.17 227 A 1 ATOM 1913 O OD1 . ASN A 0 227 . -27.467 0.162 11.852 1.00 88.17 227 A 1 ATOM 1914 N N . THR A 0 228 . -26.087 3.284 11.824 1.00 90.27 228 A 1 ATOM 1915 C CA . THR A 0 228 . -26.687 4.611 11.990 1.00 90.27 228 A 1 ATOM 1916 C C . THR A 0 228 . -25.732 5.535 12.726 1.00 90.27 228 A 1 ATOM 1917 C CB . THR A 0 228 . -28.067 4.604 12.680 1.00 90.27 228 A 1 ATOM 1918 O O . THR A 0 228 . -24.930 5.098 13.558 1.00 90.27 228 A 1 ATOM 1919 C CG2 . THR A 0 228 . -28.972 3.444 12.270 1.00 90.27 228 A 1 ATOM 1920 O OG1 . THR A 0 228 . -27.984 4.634 14.095 1.00 90.27 228 A 1 ATOM 1921 N N . LYS A 0 229 . -25.863 6.836 12.479 1.00 93.31 229 A 1 ATOM 1922 C CA . LYS A 0 229 . -25.082 7.873 13.154 1.00 93.31 229 A 1 ATOM 1923 C C . LYS A 0 229 . -25.207 7.796 14.673 1.00 93.31 229 A 1 ATOM 1924 C CB . LYS A 0 229 . -25.578 9.214 12.614 1.00 93.31 229 A 1 ATOM 1925 O O . LYS A 0 229 . -24.212 7.845 15.387 1.00 93.31 229 A 1 ATOM 1926 C CG . LYS A 0 229 . -24.806 10.410 13.177 1.00 93.31 229 A 1 ATOM 1927 C CD . LYS A 0 229 . -25.308 11.655 12.450 1.00 93.31 229 A 1 ATOM 1928 C CE . LYS A 0 229 . -24.574 12.913 12.898 1.00 93.31 229 A 1 ATOM 1929 N NZ . LYS A 0 229 . -24.956 14.027 12.000 1.00 93.31 229 A 1 ATOM 1930 N N . GLU A 0 230 . -26.419 7.627 15.185 1.00 93.34 230 A 1 ATOM 1931 C CA . GLU A 0 230 . -26.705 7.639 16.621 1.00 93.34 230 A 1 ATOM 1932 C C . GLU A 0 230 . -26.124 6.409 17.317 1.00 93.34 230 A 1 ATOM 1933 C CB . GLU A 0 230 . -28.220 7.662 16.905 1.00 93.34 230 A 1 ATOM 1934 O O . GLU A 0 230 . -25.670 6.493 18.455 1.00 93.34 230 A 1 ATOM 1935 C CG . GLU A 0 230 . -29.007 8.808 16.252 1.00 93.34 230 A 1 ATOM 1936 C CD . GLU A 0 230 . -29.086 8.683 14.723 1.00 93.34 230 A 1 ATOM 1937 O OE1 . GLU A 0 230 . -29.074 9.742 14.067 1.00 93.34 230 A 1 ATOM 1938 O OE2 . GLU A 0 230 . -29.005 7.527 14.226 1.00 93.34 230 A 1 ATOM 1939 N N . THR A 0 231 . -26.169 5.244 16.667 1.00 93.91 231 A 1 ATOM 1940 C CA . THR A 0 231 . -25.579 4.012 17.211 1.00 93.91 231 A 1 ATOM 1941 C C . THR A 0 231 . -24.057 4.055 17.138 1.00 93.91 231 A 1 ATOM 1942 C CB . THR A 0 231 . -26.123 2.755 16.520 1.00 93.91 231 A 1 ATOM 1943 O O . THR A 0 231 . -23.403 3.730 18.125 1.00 93.91 231 A 1 ATOM 1944 C CG2 . THR A 0 231 . -27.591 2.505 16.858 1.00 93.91 231 A 1 ATOM 1945 O OG1 . THR A 0 231 . -26.026 2.825 15.120 1.00 93.91 231 A 1 ATOM 1946 N N . CYS A 0 232 . -23.507 4.562 16.034 1.00 93.92 232 A 1 ATOM 1947 C CA . CYS A 0 232 . -22.079 4.787 15.851 1.00 93.92 232 A 1 ATOM 1948 C C . CYS A 0 232 . -21.491 5.695 16.938 1.00 93.92 232 A 1 ATOM 1949 C CB . CYS A 0 232 . -21.880 5.415 14.468 1.00 93.92 232 A 1 ATOM 1950 O O . CYS A 0 232 . -20.550 5.318 17.629 1.00 93.92 232 A 1 ATOM 1951 S SG . CYS A 0 232 . -20.166 5.808 14.069 1.00 93.92 232 A 1 ATOM 1952 N N . LEU A 0 233 . -22.075 6.880 17.141 1.00 92.55 233 A 1 ATOM 1953 C CA . LEU A 0 233 . -21.548 7.852 18.101 1.00 92.55 233 A 1 ATOM 1954 C C . LEU A 0 233 . -21.667 7.355 19.549 1.00 92.55 233 A 1 ATOM 1955 C CB . LEU A 0 233 . -22.256 9.203 17.902 1.00 92.55 233 A 1 ATOM 1956 O O . LEU A 0 233 . -20.735 7.538 20.331 1.00 92.55 233 A 1 ATOM 1957 C CG . LEU A 0 233 . -21.964 9.888 16.550 1.00 92.55 233 A 1 ATOM 1958 C CD1 . LEU A 0 233 . -22.819 11.151 16.434 1.00 92.55 233 A 1 ATOM 1959 C CD2 . LEU A 0 233 . -20.496 10.281 16.385 1.00 92.55 233 A 1 ATOM 1960 N N . ARG A 0 234 . -22.765 6.665 19.897 1.00 93.41 234 A 1 ATOM 1961 C CA . ARG A 0 234 . -22.965 6.073 21.235 1.00 93.41 234 A 1 ATOM 1962 C C . ARG A 0 234 . -22.021 4.916 21.548 1.00 93.41 234 A 1 ATOM 1963 C CB . ARG A 0 234 . -24.409 5.584 21.392 1.00 93.41 234 A 1 ATOM 1964 O O . ARG A 0 234 . -21.841 4.598 22.718 1.00 93.41 234 A 1 ATOM 1965 C CG . ARG A 0 234 . -25.383 6.744 21.632 1.00 93.41 234 A 1 ATOM 1966 C CD . ARG A 0 234 . -26.795 6.215 21.902 1.00 93.41 234 A 1 ATOM 1967 N NE . ARG A 0 234 . -27.344 5.501 20.735 1.00 93.41 234 A 1 ATOM 1968 N NH1 . ARG A 0 234 . -28.831 4.158 21.863 1.00 93.41 234 A 1 ATOM 1969 N NH2 . ARG A 0 234 . -28.744 4.081 19.636 1.00 93.41 234 A 1 ATOM 1970 C CZ . ARG A 0 234 . -28.297 4.585 20.751 1.00 93.41 234 A 1 ATOM 1971 N N . ALA A 0 235 . -21.436 4.286 20.534 1.00 91.20 235 A 1 ATOM 1972 C CA . ALA A 0 235 . -20.477 3.208 20.723 1.00 91.20 235 A 1 ATOM 1973 C C . ALA A 0 235 . -19.081 3.692 21.141 1.00 91.20 235 A 1 ATOM 1974 C CB . ALA A 0 235 . -20.420 2.408 19.432 1.00 91.20 235 A 1 ATOM 1975 O O . ALA A 0 235 . -18.224 2.871 21.469 1.00 91.20 235 A 1 ATOM 1976 N N . THR A 0 236 . -18.846 5.008 21.137 1.00 91.29 236 A 1 ATOM 1977 C CA . THR A 0 236 . -17.591 5.585 21.616 1.00 91.29 236 A 1 ATOM 1978 C C . THR A 0 236 . -17.412 5.314 23.109 1.00 91.29 236 A 1 ATOM 1979 C CB . THR A 0 236 . -17.512 7.084 21.309 1.00 91.29 236 A 1 ATOM 1980 O O . THR A 0 236 . -18.285 5.587 23.928 1.00 91.29 236 A 1 ATOM 1981 C CG2 . THR A 0 236 . -16.256 7.752 21.872 1.00 91.29 236 A 1 ATOM 1982 O OG1 . THR A 0 236 . -17.496 7.253 19.910 1.00 91.29 236 A 1 ATOM 1983 N N . THR A 0 237 . -16.245 4.788 23.461 1.00 90.38 237 A 1 ATOM 1984 C CA . THR A 0 237 . -15.806 4.495 24.827 1.00 90.38 237 A 1 ATOM 1985 C C . THR A 0 237 . -14.446 5.144 25.081 1.00 90.38 237 A 1 ATOM 1986 C CB . THR A 0 237 . -15.717 2.979 25.073 1.00 90.38 237 A 1 ATOM 1987 O O . THR A 0 237 . -13.851 5.743 24.188 1.00 90.38 237 A 1 ATOM 1988 C CG2 . THR A 0 237 . -17.023 2.234 24.809 1.00 90.38 237 A 1 ATOM 1989 O OG1 . THR A 0 237 . -14.715 2.410 24.261 1.00 90.38 237 A 1 ATOM 1990 N N . SER A 0 238 . -13.900 4.983 26.287 1.00 85.61 238 A 1 ATOM 1991 C CA . SER A 0 238 . -12.545 5.451 26.608 1.00 85.61 238 A 1 ATOM 1992 C C . SER A 0 238 . -11.438 4.780 25.783 1.00 85.61 238 A 1 ATOM 1993 C CB . SER A 0 238 . -12.266 5.231 28.096 1.00 85.61 238 A 1 ATOM 1994 O O . SER A 0 238 . -10.349 5.336 25.678 1.00 85.61 238 A 1 ATOM 1995 O OG . SER A 0 238 . -12.471 3.873 28.457 1.00 85.61 238 A 1 ATOM 1996 N N . LYS A 0 239 . -11.691 3.595 25.207 1.00 87.49 239 A 1 ATOM 1997 C CA . LYS A 0 239 . -10.702 2.819 24.434 1.00 87.49 239 A 1 ATOM 1998 C C . LYS A 0 239 . -10.949 2.834 22.929 1.00 87.49 239 A 1 ATOM 1999 C CB . LYS A 0 239 . -10.676 1.369 24.931 1.00 87.49 239 A 1 ATOM 2000 O O . LYS A 0 239 . -10.019 2.601 22.161 1.00 87.49 239 A 1 ATOM 2001 C CG . LYS A 0 239 . -10.173 1.256 26.376 1.00 87.49 239 A 1 ATOM 2002 C CD . LYS A 0 239 . -10.059 -0.216 26.783 1.00 87.49 239 A 1 ATOM 2003 C CE . LYS A 0 239 . -9.536 -0.313 28.219 1.00 87.49 239 A 1 ATOM 2004 N NZ . LYS A 0 239 . -9.362 -1.724 28.644 1.00 87.49 239 A 1 ATOM 2005 N N . THR A 0 240 . -12.188 3.073 22.514 1.00 90.69 240 A 1 ATOM 2006 C CA . THR A 0 240 . -12.591 3.014 21.109 1.00 90.69 240 A 1 ATOM 2007 C C . THR A 0 240 . -13.393 4.250 20.764 1.00 90.69 240 A 1 ATOM 2008 C CB . THR A 0 240 . -13.398 1.746 20.803 1.00 90.69 240 A 1 ATOM 2009 O O . THR A 0 240 . -14.450 4.474 21.346 1.00 90.69 240 A 1 ATOM 2010 C CG2 . THR A 0 240 . -13.726 1.619 19.317 1.00 90.69 240 A 1 ATOM 2011 O OG1 . THR A 0 240 . -12.652 0.606 21.162 1.00 90.69 240 A 1 ATOM 2012 N N . ILE A 0 241 . -12.905 5.036 19.811 1.00 92.78 241 A 1 ATOM 2013 C CA . ILE A 0 241 . -13.570 6.250 19.338 1.00 92.78 241 A 1 ATOM 2014 C C . ILE A 0 241 . -14.183 5.960 17.975 1.00 92.78 241 A 1 ATOM 2015 C CB . ILE A 0 241 . -12.594 7.446 19.319 1.00 92.78 241 A 1 ATOM 2016 O O . ILE A 0 241 . -13.467 5.578 17.049 1.00 92.78 241 A 1 ATOM 2017 C CG1 . ILE A 0 241 . -12.058 7.739 20.741 1.00 92.78 241 A 1 ATOM 2018 C CG2 . ILE A 0 241 . -13.301 8.686 18.738 1.00 92.78 241 A 1 ATOM 2019 C CD1 . ILE A 0 241 . -10.903 8.748 20.772 1.00 92.78 241 A 1 ATOM 2020 N N . CYS A 0 242 . -15.492 6.168 17.851 1.00 93.44 242 A 1 ATOM 2021 C CA . CYS A 0 242 . -16.223 5.966 16.607 1.00 93.44 242 A 1 ATOM 2022 C C . CYS A 0 242 . -16.574 7.305 15.947 1.00 93.44 242 A 1 ATOM 2023 C CB . CYS A 0 242 . -17.482 5.137 16.878 1.00 93.44 242 A 1 ATOM 2024 O O . CYS A 0 242 . -17.043 8.234 16.605 1.00 93.44 242 A 1 ATOM 2025 S SG . CYS A 0 242 . -17.258 3.456 17.528 1.00 93.44 242 A 1 ATOM 2026 N N . ILE A 0 243 . -16.387 7.390 14.630 1.00 93.07 243 A 1 ATOM 2027 C CA . ILE A 0 243 . -16.775 8.535 13.798 1.00 93.07 243 A 1 ATOM 2028 C C . ILE A 0 243 . -17.766 8.059 12.745 1.00 93.07 243 A 1 ATOM 2029 C CB . ILE A 0 243 . -15.550 9.206 13.140 1.00 93.07 243 A 1 ATOM 2030 O O . ILE A 0 243 . -17.573 7.020 12.116 1.00 93.07 243 A 1 ATOM 2031 C CG1 . ILE A 0 243 . -14.567 9.718 14.214 1.00 93.07 243 A 1 ATOM 2032 C CG2 . ILE A 0 243 . -15.980 10.361 12.206 1.00 93.07 243 A 1 ATOM 2033 C CD1 . ILE A 0 243 . -13.271 10.246 13.595 1.00 93.07 243 A 1 ATOM 2034 N N . TRP A 0 244 . -18.811 8.852 12.530 1.00 93.52 244 A 1 ATOM 2035 C CA . TRP A 0 244 . -19.761 8.642 11.448 1.00 93.52 244 A 1 ATOM 2036 C C . TRP A 0 244 . -19.344 9.410 10.191 1.00 93.52 244 A 1 ATOM 2037 C CB . TRP A 0 244 . -21.147 9.066 11.921 1.00 93.52 244 A 1 ATOM 2038 O O . TRP A 0 244 . -19.121 10.620 10.254 1.00 93.52 244 A 1 ATOM 2039 C CG . TRP A 0 244 . -22.213 8.772 10.925 1.00 93.52 244 A 1 ATOM 2040 C CD1 . TRP A 0 244 . -22.854 9.676 10.149 1.00 93.52 244 A 1 ATOM 2041 C CD2 . TRP A 0 244 . -22.742 7.467 10.549 1.00 93.52 244 A 1 ATOM 2042 C CE2 . TRP A 0 244 . -23.757 7.669 9.572 1.00 93.52 244 A 1 ATOM 2043 C CE3 . TRP A 0 244 . -22.471 6.138 10.942 1.00 93.52 244 A 1 ATOM 2044 N NE1 . TRP A 0 244 . -23.787 9.031 9.368 1.00 93.52 244 A 1 ATOM 2045 C CH2 . TRP A 0 244 . -24.177 5.292 9.420 1.00 93.52 244 A 1 ATOM 2046 C CZ2 . TRP A 0 244 . -24.484 6.607 9.034 1.00 93.52 244 A 1 ATOM 2047 C CZ3 . TRP A 0 244 . -23.177 5.057 10.381 1.00 93.52 244 A 1 ATOM 2048 N N . CYS A 0 245 . -19.280 8.718 9.056 1.00 92.07 245 A 1 ATOM 2049 C CA . CYS A 0 245 . -18.990 9.296 7.747 1.00 92.07 245 A 1 ATOM 2050 C C . CYS A 0 245 . -20.284 9.371 6.943 1.00 92.07 245 A 1 ATOM 2051 C CB . CYS A 0 245 . -17.891 8.469 7.064 1.00 92.07 245 A 1 ATOM 2052 O O . CYS A 0 245 . -20.722 8.379 6.366 1.00 92.07 245 A 1 ATOM 2053 S SG . CYS A 0 245 . -16.457 8.184 8.134 1.00 92.07 245 A 1 ATOM 2054 N N . GLU A 0 246 . -20.889 10.560 6.909 1.00 90.75 246 A 1 ATOM 2055 C CA . GLU A 0 246 . -22.251 10.779 6.404 1.00 90.75 246 A 1 ATOM 2056 C C . GLU A 0 246 . -22.415 10.302 4.955 1.00 90.75 246 A 1 ATOM 2057 C CB . GLU A 0 246 . -22.575 12.278 6.527 1.00 90.75 246 A 1 ATOM 2058 O O . GLU A 0 246 . -23.287 9.493 4.654 1.00 90.75 246 A 1 ATOM 2059 C CG . GLU A 0 246 . -24.065 12.611 6.363 1.00 90.75 246 A 1 ATOM 2060 C CD . GLU A 0 246 . -24.931 12.204 7.570 1.00 90.75 246 A 1 ATOM 2061 O OE1 . GLU A 0 246 . -26.142 12.002 7.362 1.00 90.75 246 A 1 ATOM 2062 O OE2 . GLU A 0 246 . -24.408 12.144 8.713 1.00 90.75 246 A 1 ATOM 2063 N N . LYS A 0 247 . -21.511 10.728 4.063 1.00 88.35 247 A 1 ATOM 2064 C CA . LYS A 0 247 . -21.537 10.337 2.644 1.00 88.35 247 A 1 ATOM 2065 C C . LYS A 0 247 . -21.233 8.851 2.433 1.00 88.35 247 A 1 ATOM 2066 C CB . LYS A 0 247 . -20.551 11.222 1.880 1.00 88.35 247 A 1 ATOM 2067 O O . LYS A 0 247 . -21.702 8.260 1.468 1.00 88.35 247 A 1 ATOM 2068 C CG . LYS A 0 247 . -20.691 11.080 0.355 1.00 88.35 247 A 1 ATOM 2069 C CD . LYS A 0 247 . -19.638 11.969 -0.285 1.00 88.35 247 A 1 ATOM 2070 C CE . LYS A 0 247 . -19.502 11.804 -1.797 1.00 88.35 247 A 1 ATOM 2071 N NZ . LYS A 0 247 . -18.316 12.557 -2.270 1.00 88.35 247 A 1 ATOM 2072 N N . GLY A 0 248 . -20.446 8.263 3.334 1.00 85.86 248 A 1 ATOM 2073 C CA . GLY A 0 248 . -20.126 6.839 3.321 1.00 85.86 248 A 1 ATOM 2074 C C . GLY A 0 248 . -21.235 5.955 3.882 1.00 85.86 248 A 1 ATOM 2075 O O . GLY A 0 248 . -21.195 4.748 3.669 1.00 85.86 248 A 1 ATOM 2076 N N . ASN A 0 249 . -22.184 6.544 4.621 1.00 88.93 249 A 1 ATOM 2077 C CA . ASN A 0 249 . -23.143 5.836 5.468 1.00 88.93 249 A 1 ATOM 2078 C C . ASN A 0 249 . -22.466 4.741 6.319 1.00 88.93 249 A 1 ATOM 2079 C CB . ASN A 0 249 . -24.309 5.347 4.599 1.00 88.93 249 A 1 ATOM 2080 O O . ASN A 0 249 . -22.953 3.615 6.431 1.00 88.93 249 A 1 ATOM 2081 C CG . ASN A 0 249 . -25.491 4.897 5.434 1.00 88.93 249 A 1 ATOM 2082 N ND2 . ASN A 0 249 . -26.205 3.885 5.006 1.00 88.93 249 A 1 ATOM 2083 O OD1 . ASN A 0 249 . -25.824 5.462 6.457 1.00 88.93 249 A 1 ATOM 2084 N N . ALA A 0 250 . -21.285 5.062 6.855 1.00 89.81 250 A 1 ATOM 2085 C CA . ALA A 0 250 . -20.400 4.105 7.505 1.00 89.81 250 A 1 ATOM 2086 C C . ALA A 0 250 . -19.829 4.674 8.804 1.00 89.81 250 A 1 ATOM 2087 C CB . ALA A 0 250 . -19.291 3.699 6.526 1.00 89.81 250 A 1 ATOM 2088 O O . ALA A 0 250 . -19.513 5.862 8.904 1.00 89.81 250 A 1 ATOM 2089 N N . CYS A 0 251 . -19.665 3.796 9.789 1.00 91.18 251 A 1 ATOM 2090 C CA . CYS A 0 251 . -19.040 4.105 11.064 1.00 91.18 251 A 1 ATOM 2091 C C . CYS A 0 251 . -17.608 3.559 11.091 1.00 91.18 251 A 1 ATOM 2092 C CB . CYS A 0 251 . -19.903 3.496 12.164 1.00 91.18 251 A 1 ATOM 2093 O O . CYS A 0 251 . -17.394 2.370 10.852 1.00 91.18 251 A 1 ATOM 2094 S SG . CYS A 0 251 . -19.403 3.956 13.836 1.00 91.18 251 A 1 ATOM 2095 N N . ILE A 0 252 . -16.625 4.406 11.393 1.00 92.52 252 A 1 ATOM 2096 C CA . ILE A 0 252 . -15.204 4.036 11.399 1.00 92.52 252 A 1 ATOM 2097 C C . ILE A 0 252 . -14.556 4.289 12.759 1.00 92.52 252 A 1 ATOM 2098 C CB . ILE A 0 252 . -14.420 4.720 10.256 1.00 92.52 252 A 1 ATOM 2099 O O . ILE A 0 252 . -14.970 5.169 13.514 1.00 92.52 252 A 1 ATOM 2100 C CG1 . ILE A 0 252 . -14.341 6.253 10.435 1.00 92.52 252 A 1 ATOM 2101 C CG2 . ILE A 0 252 . -15.012 4.324 8.890 1.00 92.52 252 A 1 ATOM 2102 C CD1 . ILE A 0 252 . -13.381 6.934 9.453 1.00 92.52 252 A 1 ATOM 2103 N N . GLU A 0 253 . -13.509 3.524 13.058 1.00 92.55 253 A 1 ATOM 2104 C CA . GLU A 0 253 . -12.677 3.723 14.246 1.00 92.55 253 A 1 ATOM 2105 C C . GLU A 0 253 . -11.647 4.843 14.049 1.00 92.55 253 A 1 ATOM 2106 C CB . GLU A 0 253 . -11.964 2.420 14.636 1.00 92.55 253 A 1 ATOM 2107 O O . GLU A 0 253 . -11.000 4.974 13.004 1.00 92.55 253 A 1 ATOM 2108 C CG . GLU A 0 253 . -12.924 1.453 15.334 1.00 92.55 253 A 1 ATOM 2109 C CD . GLU A 0 253 . -12.281 0.135 15.748 1.00 92.55 253 A 1 ATOM 2110 O OE1 . GLU A 0 253 . -12.976 -0.904 15.649 1.00 92.55 253 A 1 ATOM 2111 O OE2 . GLU A 0 253 . -11.101 0.170 16.160 1.00 92.55 253 A 1 ATOM 2112 N N . SER A 0 254 . -11.434 5.618 15.109 1.00 90.92 254 A 1 ATOM 2113 C CA . SER A 0 254 . -10.490 6.730 15.146 1.00 90.92 254 A 1 ATOM 2114 C C . SER A 0 254 . -9.722 6.793 16.466 1.00 90.92 254 A 1 ATOM 2115 C CB . SER A 0 254 . -11.225 8.023 14.841 1.00 90.92 254 A 1 ATOM 2116 O O . SER A 0 254 . -9.638 7.838 17.109 1.00 90.92 254 A 1 ATOM 2117 O OG . SER A 0 254 . -10.264 9.049 14.787 1.00 90.92 254 A 1 ATOM 2118 N N . ASN A 0 255 . -9.131 5.667 16.856 1.00 85.73 255 A 1 ATOM 2119 C CA . ASN A 0 255 . -8.479 5.517 18.160 1.00 85.73 255 A 1 ATOM 2120 C C . ASN A 0 255 . -7.150 6.289 18.274 1.00 85.73 255 A 1 ATOM 2121 C CB . ASN A 0 255 . -8.295 4.010 18.431 1.00 85.73 255 A 1 ATOM 2122 O O . ASN A 0 255 . -6.732 6.638 19.374 1.00 85.73 255 A 1 ATOM 2123 C CG . ASN A 0 255 . -9.590 3.220 18.286 1.00 85.73 255 A 1 ATOM 2124 N ND2 . ASN A 0 255 . -9.509 2.001 17.799 1.00 85.73 255 A 1 ATOM 2125 O OD1 . ASN A 0 255 . -10.673 3.726 18.533 1.00 85.73 255 A 1 ATOM 2126 N N . ASN A 0 256 . -6.473 6.570 17.155 1.00 84.96 256 A 1 ATOM 2127 C CA . ASN A 0 256 . -5.225 7.331 17.161 1.00 84.96 256 A 1 ATOM 2128 C C . ASN A 0 256 . -5.512 8.837 17.283 1.00 84.96 256 A 1 ATOM 2129 C CB . ASN A 0 256 . -4.403 6.951 15.919 1.00 84.96 256 A 1 ATOM 2130 O O . ASN A 0 256 . -5.970 9.462 16.322 1.00 84.96 256 A 1 ATOM 2131 C CG . ASN A 0 256 . -3.086 7.707 15.804 1.00 84.96 256 A 1 ATOM 2132 N ND2 . ASN A 0 256 . -2.232 7.300 14.898 1.00 84.96 256 A 1 ATOM 2133 O OD1 . ASN A 0 256 . -2.795 8.653 16.517 1.00 84.96 256 A 1 ATOM 2134 N N . GLN A 0 257 . -5.187 9.406 18.450 1.00 82.49 257 A 1 ATOM 2135 C CA . GLN A 0 257 . -5.407 10.818 18.786 1.00 82.49 257 A 1 ATOM 2136 C C . GLN A 0 257 . -4.738 11.780 17.794 1.00 82.49 257 A 1 ATOM 2137 C CB . GLN A 0 257 . -4.898 11.103 20.208 1.00 82.49 257 A 1 ATOM 2138 O O . GLN A 0 257 . -5.362 12.760 17.392 1.00 82.49 257 A 1 ATOM 2139 C CG . GLN A 0 257 . -5.708 10.376 21.296 1.00 82.49 257 A 1 ATOM 2140 C CD . GLN A 0 257 . -5.292 10.771 22.712 1.00 82.49 257 A 1 ATOM 2141 N NE2 . GLN A 0 257 . -5.952 10.259 23.726 1.00 82.49 257 A 1 ATOM 2142 O OE1 . GLN A 0 257 . -4.383 11.545 22.946 1.00 82.49 257 A 1 ATOM 2143 N N . ASN A 0 258 . -3.533 11.458 17.310 1.00 84.13 258 A 1 ATOM 2144 C CA . ASN A 0 258 . -2.781 12.309 16.377 1.00 84.13 258 A 1 ATOM 2145 C C . ASN A 0 258 . -3.471 12.432 15.012 1.00 84.13 258 A 1 ATOM 2146 C CB . ASN A 0 258 . -1.363 11.738 16.199 1.00 84.13 258 A 1 ATOM 2147 O O . ASN A 0 258 . -3.305 13.421 14.309 1.00 84.13 258 A 1 ATOM 2148 C CG . ASN A 0 258 . -0.549 11.741 17.480 1.00 84.13 258 A 1 ATOM 2149 N ND2 . ASN A 0 258 . 0.488 10.944 17.559 1.00 84.13 258 A 1 ATOM 2150 O OD1 . ASN A 0 258 . -0.832 12.448 18.427 1.00 84.13 258 A 1 ATOM 2151 N N . THR A 0 259 . -4.255 11.422 14.632 1.00 85.28 259 A 1 ATOM 2152 C CA . THR A 0 259 . -4.986 11.393 13.356 1.00 85.28 259 A 1 ATOM 2153 C C . THR A 0 259 . -6.488 11.613 13.523 1.00 85.28 259 A 1 ATOM 2154 C CB . THR A 0 259 . -4.718 10.091 12.594 1.00 85.28 259 A 1 ATOM 2155 O O . THR A 0 259 . -7.209 11.624 12.528 1.00 85.28 259 A 1 ATOM 2156 C CG2 . THR A 0 259 . -3.237 9.915 12.255 1.00 85.28 259 A 1 ATOM 2157 O OG1 . THR A 0 259 . -5.118 8.981 13.368 1.00 85.28 259 A 1 ATOM 2158 N N . HIS A 0 260 . -6.981 11.775 14.758 1.00 86.45 260 A 1 ATOM 2159 C CA . HIS A 0 260 . -8.416 11.845 15.028 1.00 86.45 260 A 1 ATOM 2160 C C . HIS A 0 260 . -9.062 13.047 14.345 1.00 86.45 260 A 1 ATOM 2161 C CB . HIS A 0 260 . -8.682 11.845 16.541 1.00 86.45 260 A 1 ATOM 2162 O O . HIS A 0 260 . -10.029 12.877 13.608 1.00 86.45 260 A 1 ATOM 2163 C CG . HIS A 0 260 . -10.146 12.003 16.880 1.00 86.45 260 A 1 ATOM 2164 C CD2 . HIS A 0 260 . -10.741 13.074 17.491 1.00 86.45 260 A 1 ATOM 2165 N ND1 . HIS A 0 260 . -11.151 11.121 16.565 1.00 86.45 260 A 1 ATOM 2166 C CE1 . HIS A 0 260 . -12.317 11.636 16.982 1.00 86.45 260 A 1 ATOM 2167 N NE2 . HIS A 0 260 . -12.118 12.830 17.554 1.00 86.45 260 A 1 ATOM 2168 N N . GLY A 0 261 . -8.484 14.241 14.513 1.00 87.23 261 A 1 ATOM 2169 C CA . GLY A 0 261 . -8.978 15.451 13.851 1.00 87.23 261 A 1 ATOM 2170 C C . GLY A 0 261 . -9.015 15.314 12.326 1.00 87.23 261 A 1 ATOM 2171 O O . GLY A 0 261 . -10.006 15.681 11.701 1.00 87.23 261 A 1 ATOM 2172 N N . LEU A 0 262 . -7.986 14.695 11.736 1.00 87.65 262 A 1 ATOM 2173 C CA . LEU A 0 262 . -7.930 14.435 10.297 1.00 87.65 262 A 1 ATOM 2174 C C . LEU A 0 262 . -9.059 13.495 9.848 1.00 87.65 262 A 1 ATOM 2175 C CB . LEU A 0 262 . -6.536 13.894 9.932 1.00 87.65 262 A 1 ATOM 2176 O O . LEU A 0 262 . -9.787 13.832 8.924 1.00 87.65 262 A 1 ATOM 2177 C CG . LEU A 0 262 . -6.331 13.626 8.428 1.00 87.65 262 A 1 ATOM 2178 C CD1 . LEU A 0 262 . -6.467 14.894 7.587 1.00 87.65 262 A 1 ATOM 2179 C CD2 . LEU A 0 262 . -4.929 13.050 8.216 1.00 87.65 262 A 1 ATOM 2180 N N . LYS A 0 263 . -9.274 12.368 10.542 1.00 89.38 263 A 1 ATOM 2181 C CA . LYS A 0 263 . -10.369 11.431 10.228 1.00 89.38 263 A 1 ATOM 2182 C C . LYS A 0 263 . -11.757 12.049 10.412 1.00 89.38 263 A 1 ATOM 2183 C CB . LYS A 0 263 . -10.261 10.169 11.091 1.00 89.38 263 A 1 ATOM 2184 O O . LYS A 0 263 . -12.676 11.730 9.662 1.00 89.38 263 A 1 ATOM 2185 C CG . LYS A 0 263 . -9.129 9.240 10.638 1.00 89.38 263 A 1 ATOM 2186 C CD . LYS A 0 263 . -9.184 7.940 11.449 1.00 89.38 263 A 1 ATOM 2187 C CE . LYS A 0 263 . -8.149 6.940 10.935 1.00 89.38 263 A 1 ATOM 2188 N NZ . LYS A 0 263 . -8.262 5.639 11.629 1.00 89.38 263 A 1 ATOM 2189 N N . VAL A 0 264 . -11.929 12.926 11.403 1.00 88.94 264 A 1 ATOM 2190 C CA . VAL A 0 264 . -13.178 13.680 11.579 1.00 88.94 264 A 1 ATOM 2191 C C . VAL A 0 264 . -13.431 14.562 10.357 1.00 88.94 264 A 1 ATOM 2192 C CB . VAL A 0 264 . -13.166 14.514 12.877 1.00 88.94 264 A 1 ATOM 2193 O O . VAL A 0 264 . -14.533 14.523 9.813 1.00 88.94 264 A 1 ATOM 2194 C CG1 . VAL A 0 264 . -14.371 15.456 12.958 1.00 88.94 264 A 1 ATOM 2195 C CG2 . VAL A 0 264 . -13.241 13.634 14.131 1.00 88.94 264 A 1 ATOM 2196 N N . ASN A 0 265 . -12.424 15.310 9.905 1.00 87.51 265 A 1 ATOM 2197 C CA . ASN A 0 265 . -12.533 16.180 8.733 1.00 87.51 265 A 1 ATOM 2198 C C . ASN A 0 265 . -12.764 15.378 7.446 1.00 87.51 265 A 1 ATOM 2199 C CB . ASN A 0 265 . -11.272 17.051 8.643 1.00 87.51 265 A 1 ATOM 2200 O O . ASN A 0 265 . -13.617 15.745 6.647 1.00 87.51 265 A 1 ATOM 2201 C CG . ASN A 0 265 . -11.150 18.047 9.784 1.00 87.51 265 A 1 ATOM 2202 N ND2 . ASN A 0 265 . -9.995 18.650 9.937 1.00 87.51 265 A 1 ATOM 2203 O OD1 . ASN A 0 265 . -12.073 18.312 10.541 1.00 87.51 265 A 1 ATOM 2204 N N . ASP A 0 266 . -12.096 14.233 7.296 1.00 88.90 266 A 1 ATOM 2205 C CA . ASP A 0 266 . -12.287 13.315 6.168 1.00 88.90 266 A 1 ATOM 2206 C C . ASP A 0 266 . -13.741 12.850 6.016 1.00 88.90 266 A 1 ATOM 2207 C CB . ASP A 0 266 . -11.391 12.080 6.366 1.00 88.90 266 A 1 ATOM 2208 O O . ASP A 0 266 . -14.215 12.615 4.905 1.00 88.90 266 A 1 ATOM 2209 C CG . ASP A 0 266 . -9.910 12.352 6.134 1.00 88.90 266 A 1 ATOM 2210 O OD1 . ASP A 0 266 . -9.614 13.371 5.481 1.00 88.90 266 A 1 ATOM 2211 O OD2 . ASP A 0 266 . -9.056 11.520 6.536 1.00 88.90 266 A 1 ATOM 2212 N N . CYS A 0 267 . -14.455 12.718 7.135 1.00 89.06 267 A 1 ATOM 2213 C CA . CYS A 0 267 . -15.830 12.227 7.188 1.00 89.06 267 A 1 ATOM 2214 C C . CYS A 0 267 . -16.891 13.331 7.250 1.00 89.06 267 A 1 ATOM 2215 C CB . CYS A 0 267 . -15.905 11.228 8.343 1.00 89.06 267 A 1 ATOM 2216 O O . CYS A 0 267 . -18.066 13.069 6.967 1.00 89.06 267 A 1 ATOM 2217 S SG . CYS A 0 267 . -15.126 9.682 7.816 1.00 89.06 267 A 1 ATOM 2218 N N . ARG A 0 268 . -16.493 14.563 7.582 1.00 81.22 268 A 1 ATOM 2219 C CA . ARG A 0 268 . -17.349 15.749 7.568 1.00 81.22 268 A 1 ATOM 2220 C C . ARG A 0 268 . -17.170 16.481 6.246 1.00 81.22 268 A 1 ATOM 2221 C CB . ARG A 0 268 . -17.026 16.658 8.763 1.00 81.22 268 A 1 ATOM 2222 O O . ARG A 0 268 . -16.330 17.358 6.111 1.00 81.22 268 A 1 ATOM 2223 C CG . ARG A 0 268 . -17.489 16.052 10.091 1.00 81.22 268 A 1 ATOM 2224 C CD . ARG A 0 268 . -17.183 17.034 11.222 1.00 81.22 268 A 1 ATOM 2225 N NE . ARG A 0 268 . -17.534 16.468 12.537 1.00 81.22 268 A 1 ATOM 2226 N NH1 . ARG A 0 268 . -16.726 18.211 13.789 1.00 81.22 268 A 1 ATOM 2227 N NH2 . ARG A 0 268 . -17.549 16.404 14.815 1.00 81.22 268 A 1 ATOM 2228 C CZ . ARG A 0 268 . -17.272 17.030 13.704 1.00 81.22 268 A 1 ATOM 2229 N N . VAL A 0 269 . -18.018 16.153 5.279 1.00 64.60 269 A 1 ATOM 2230 C CA . VAL A 0 269 . -18.266 17.076 4.170 1.00 64.60 269 A 1 ATOM 2231 C C . VAL A 0 269 . -19.211 18.132 4.723 1.00 64.60 269 A 1 ATOM 2232 C CB . VAL A 0 269 . -18.852 16.368 2.931 1.00 64.60 269 A 1 ATOM 2233 O O . VAL A 0 269 . -20.384 17.830 4.951 1.00 64.60 269 A 1 ATOM 2234 C CG1 . VAL A 0 269 . -18.777 17.288 1.708 1.00 64.60 269 A 1 ATOM 2235 C CG2 . VAL A 0 269 . -18.091 15.077 2.613 1.00 64.60 269 A 1 ATOM 2236 N N . GLU A 0 270 . -18.723 19.341 5.005 1.00 53.70 270 A 1 ATOM 2237 C CA . GLU A 0 270 . -19.637 20.469 5.166 1.00 53.70 270 A 1 ATOM 2238 C C . GLU A 0 270 . -20.474 20.527 3.887 1.00 53.70 270 A 1 ATOM 2239 C CB . GLU A 0 270 . -18.901 21.793 5.448 1.00 53.70 270 A 1 ATOM 2240 O O . GLU A 0 270 . -19.954 20.689 2.781 1.00 53.70 270 A 1 ATOM 2241 C CG . GLU A 0 270 . -18.416 21.844 6.907 1.00 53.70 270 A 1 ATOM 2242 C CD . GLU A 0 270 . -17.731 23.160 7.314 1.00 53.70 270 A 1 ATOM 2243 O OE1 . GLU A 0 270 . -17.414 23.265 8.523 1.00 53.70 270 A 1 ATOM 2244 O OE2 . GLU A 0 270 . -17.522 24.029 6.442 1.00 53.70 270 A 1 ATOM 2245 N N . LYS A 0 271 . -21.785 20.295 4.016 1.00 41.90 271 A 1 ATOM 2246 C CA . LYS A 0 271 . -22.707 20.736 2.979 1.00 41.90 271 A 1 ATOM 2247 C C . LYS A 0 271 . -22.471 22.236 2.899 1.00 41.90 271 A 1 ATOM 2248 C CB . LYS A 0 271 . -24.174 20.438 3.346 1.00 41.90 271 A 1 ATOM 2249 O O . LYS A 0 271 . -22.826 22.937 3.842 1.00 41.90 271 A 1 ATOM 2250 C CG . LYS A 0 271 . -24.658 19.054 2.894 1.00 41.90 271 A 1 ATOM 2251 C CD . LYS A 0 271 . -26.141 18.872 3.254 1.00 41.90 271 A 1 ATOM 2252 C CE . LYS A 0 271 . -26.690 17.557 2.690 1.00 41.90 271 A 1 ATOM 2253 N NZ . LYS A 0 271 . -28.121 17.374 3.042 1.00 41.90 271 A 1 ATOM 2254 N N . ASN A 0 272 . -21.896 22.707 1.797 1.00 37.44 272 A 1 ATOM 2255 C CA . ASN A 0 272 . -22.099 24.080 1.363 1.00 37.44 272 A 1 ATOM 2256 C C . ASN A 0 272 . -23.609 24.216 1.136 1.00 37.44 272 A 1 ATOM 2257 C CB . ASN A 0 272 . -21.280 24.369 0.090 1.00 37.44 272 A 1 ATOM 2258 O O . ASN A 0 272 . -24.111 23.960 0.048 1.00 37.44 272 A 1 ATOM 2259 C CG . ASN A 0 272 . -19.788 24.511 0.329 1.00 37.44 272 A 1 ATOM 2260 N ND2 . ASN A 0 272 . -19.013 24.647 -0.721 1.00 37.44 272 A 1 ATOM 2261 O OD1 . ASN A 0 272 . -19.290 24.509 1.436 1.00 37.44 272 A 1 ATOM 2262 N N . SER A 0 273 . -24.355 24.455 2.210 1.00 33.57 273 A 1 ATOM 2263 C CA . SER A 0 273 . -25.742 24.859 2.139 1.00 33.57 273 A 1 ATOM 2264 C C . SER A 0 273 . -25.727 26.303 1.686 1.00 33.57 273 A 1 ATOM 2265 C CB . SER A 0 273 . -26.450 24.687 3.486 1.00 33.57 273 A 1 ATOM 2266 O O . SER A 0 273 . -25.227 27.170 2.403 1.00 33.57 273 A 1 ATOM 2267 O OG . SER A 0 273 . -25.664 25.188 4.547 1.00 33.57 273 A 1 ATOM 2268 N N . ASP A 0 274 . -26.234 26.501 0.477 1.00 35.23 274 A 1 ATOM 2269 C CA . ASP A 0 274 . -26.548 27.770 -0.155 1.00 35.23 274 A 1 ATOM 2270 C C . ASP A 0 274 . -27.084 28.786 0.864 1.00 35.23 274 A 1 ATOM 2271 C CB . ASP A 0 274 . -27.625 27.489 -1.220 1.00 35.23 274 A 1 ATOM 2272 O O . ASP A 0 274 . -28.221 28.673 1.321 1.00 35.23 274 A 1 ATOM 2273 C CG . ASP A 0 274 . -27.208 26.387 -2.195 1.00 35.23 274 A 1 ATOM 2274 O OD1 . ASP A 0 274 . -26.232 26.621 -2.938 1.00 35.23 274 A 1 ATOM 2275 O OD2 . ASP A 0 274 . -27.829 25.300 -2.137 1.00 35.23 274 A 1 ATOM 2276 N N . VAL A 0 275 . -26.280 29.787 1.222 1.00 30.29 275 A 1 ATOM 2277 C CA . VAL A 0 275 . -26.772 31.005 1.874 1.00 30.29 275 A 1 ATOM 2278 C C . VAL A 0 275 . -26.033 32.195 1.276 1.00 30.29 275 A 1 ATOM 2279 C CB . VAL A 0 275 . -26.709 30.972 3.414 1.00 30.29 275 A 1 ATOM 2280 O O . VAL A 0 275 . -24.895 32.501 1.618 1.00 30.29 275 A 1 ATOM 2281 C CG1 . VAL A 0 275 . -27.338 32.249 3.996 1.00 30.29 275 A 1 ATOM 2282 C CG2 . VAL A 0 275 . -27.496 29.797 4.015 1.00 30.29 275 A 1 ATOM 2283 N N . TYR A 0 276 . -26.728 32.773 0.302 1.00 32.26 276 A 1 ATOM 2284 C CA . TYR A 0 276 . -26.773 34.166 -0.123 1.00 32.26 276 A 1 ATOM 2285 C C . TYR A 0 276 . -25.968 35.201 0.673 1.00 32.26 276 A 1 ATOM 2286 C CB . TYR A 0 276 . -28.254 34.576 -0.090 1.00 32.26 276 A 1 ATOM 2287 O O . TYR A 0 276 . -26.001 35.241 1.902 1.00 32.26 276 A 1 ATOM 2288 C CG . TYR A 0 276 . -28.990 34.270 -1.375 1.00 32.26 276 A 1 ATOM 2289 C CD1 . TYR A 0 276 . -29.089 35.285 -2.344 1.00 32.26 276 A 1 ATOM 2290 C CD2 . TYR A 0 276 . -29.545 32.997 -1.625 1.00 32.26 276 A 1 ATOM 2291 C CE1 . TYR A 0 276 . -29.748 35.041 -3.561 1.00 32.26 276 A 1 ATOM 2292 C CE2 . TYR A 0 276 . -30.201 32.748 -2.847 1.00 32.26 276 A 1 ATOM 2293 O OH . TYR A 0 276 . -30.939 33.536 -4.992 1.00 32.26 276 A 1 ATOM 2294 C CZ . TYR A 0 276 . -30.305 33.771 -3.814 1.00 32.26 276 A 1 ATOM 2295 N N . ASP A 0 277 . -25.379 36.110 -0.111 1.00 33.42 277 A 1 ATOM 2296 C CA . ASP A 0 277 . -25.038 37.495 0.210 1.00 33.42 277 A 1 ATOM 2297 C C . ASP A 0 277 . -25.652 38.018 1.509 1.00 33.42 277 A 1 ATOM 2298 C CB . ASP A 0 277 . -25.568 38.407 -0.919 1.00 33.42 277 A 1 ATOM 2299 O O . ASP A 0 277 . -26.858 38.244 1.592 1.00 33.42 277 A 1 ATOM 2300 C CG . ASP A 0 277 . -24.725 38.385 -2.188 1.00 33.42 277 A 1 ATOM 2301 O OD1 . ASP A 0 277 . -23.485 38.447 -2.046 1.00 33.42 277 A 1 ATOM 2302 O OD2 . ASP A 0 277 . -25.332 38.333 -3.279 1.00 33.42 277 A 1 ATOM 2303 N N . LEU A 0 278 . -24.796 38.347 2.473 1.00 27.99 278 A 1 ATOM 2304 C CA . LEU A 0 278 . -24.991 39.542 3.281 1.00 27.99 278 A 1 ATOM 2305 C C . LEU A 0 278 . -23.656 39.974 3.878 1.00 27.99 278 A 1 ATOM 2306 C CB . LEU A 0 278 . -26.119 39.357 4.323 1.00 27.99 278 A 1 ATOM 2307 O O . LEU A 0 278 . -23.143 39.417 4.847 1.00 27.99 278 A 1 ATOM 2308 C CG . LEU A 0 278 . -27.409 40.114 3.914 1.00 27.99 278 A 1 ATOM 2309 C CD1 . LEU A 0 278 . -28.659 39.273 4.166 1.00 27.99 278 A 1 ATOM 2310 C CD2 . LEU A 0 278 . -27.546 41.427 4.687 1.00 27.99 278 A 1 ATOM 2311 N N . ASN A 0 279 . -23.130 41.043 3.283 1.00 29.80 279 A 1 ATOM 2312 C CA . ASN A 0 279 . -22.396 42.076 3.993 1.00 29.80 279 A 1 ATOM 2313 C C . ASN A 0 279 . -23.092 42.365 5.336 1.00 29.80 279 A 1 ATOM 2314 C CB . ASN A 0 279 . -22.401 43.356 3.115 1.00 29.80 279 A 1 ATOM 2315 O O . ASN A 0 279 . -24.009 43.179 5.414 1.00 29.80 279 A 1 ATOM 2316 C CG . ASN A 0 279 . -21.129 43.625 2.343 1.00 29.80 279 A 1 ATOM 2317 N ND2 . ASN A 0 279 . -21.103 44.704 1.597 1.00 29.80 279 A 1 ATOM 2318 O OD1 . ASN A 0 279 . -20.136 42.930 2.429 1.00 29.80 279 A 1 ATOM 2319 N N . SER A 0 280 . -22.631 41.747 6.415 1.00 28.00 280 A 1 ATOM 2320 C CA . SER A 0 280 . -22.742 42.344 7.737 1.00 28.00 280 A 1 ATOM 2321 C C . SER A 0 280 . -21.501 41.990 8.538 1.00 28.00 280 A 1 ATOM 2322 C CB . SER A 0 280 . -24.069 42.040 8.448 1.00 28.00 280 A 1 ATOM 2323 O O . SER A 0 280 . -21.396 40.947 9.180 1.00 28.00 280 A 1 ATOM 2324 O OG . SER A 0 280 . -24.113 40.759 9.029 1.00 28.00 280 A 1 ATOM 2325 N N . SER A 0 281 . -20.544 42.911 8.465 1.00 27.16 281 A 1 ATOM 2326 C CA . SER A 0 281 . -19.576 43.185 9.518 1.00 27.16 281 A 1 ATOM 2327 C C . SER A 0 281 . -20.231 42.998 10.889 1.00 27.16 281 A 1 ATOM 2328 C CB . SER A 0 281 . -19.143 44.648 9.345 1.00 27.16 281 A 1 ATOM 2329 O O . SER A 0 281 . -21.113 43.761 11.283 1.00 27.16 281 A 1 ATOM 2330 O OG . SER A 0 281 . -18.545 45.172 10.508 1.00 27.16 281 A 1 ATOM 2331 N N . THR A 0 282 . -19.825 41.968 11.624 1.00 26.41 282 A 1 ATOM 2332 C CA . THR A 0 282 . -20.006 41.933 13.075 1.00 26.41 282 A 1 ATOM 2333 C C . THR A 0 282 . -18.833 41.187 13.701 1.00 26.41 282 A 1 ATOM 2334 C CB . THR A 0 282 . -21.373 41.381 13.525 1.00 26.41 282 A 1 ATOM 2335 O O . THR A 0 282 . -18.846 39.979 13.893 1.00 26.41 282 A 1 ATOM 2336 C CG2 . THR A 0 282 . -21.705 41.901 14.926 1.00 26.41 282 A 1 ATOM 2337 O OG1 . THR A 0 282 . -22.424 41.836 12.708 1.00 26.41 282 A 1 ATOM 2338 N N . THR A 0 283 . -17.774 41.957 13.946 1.00 23.44 283 A 1 ATOM 2339 C CA . THR A 0 283 . -16.850 41.884 15.086 1.00 23.44 283 A 1 ATOM 2340 C C . THR A 0 283 . -16.758 40.527 15.795 1.00 23.44 283 A 1 ATOM 2341 C CB . THR A 0 283 . -17.220 43.012 16.067 1.00 23.44 283 A 1 ATOM 2342 O O . THR A 0 283 . -17.364 40.305 16.845 1.00 23.44 283 A 1 ATOM 2343 C CG2 . THR A 0 283 . -16.122 43.314 17.085 1.00 23.44 283 A 1 ATOM 2344 O OG1 . THR A 0 283 . -17.418 44.206 15.336 1.00 23.44 283 A 1 ATOM 2345 N N . MET A 0 284 . -15.910 39.644 15.264 1.00 27.25 284 A 1 ATOM 2346 C CA . MET A 0 284 . -15.392 38.486 15.992 1.00 27.25 284 A 1 ATOM 2347 C C . MET A 0 284 . -14.467 38.985 17.106 1.00 27.25 284 A 1 ATOM 2348 C CB . MET A 0 284 . -14.672 37.529 15.024 1.00 27.25 284 A 1 ATOM 2349 O O . MET A 0 284 . -13.306 39.323 16.876 1.00 27.25 284 A 1 ATOM 2350 C CG . MET A 0 284 . -15.675 36.701 14.214 1.00 27.25 284 A 1 ATOM 2351 S SD . MET A 0 284 . -16.415 35.327 15.143 1.00 27.25 284 A 1 ATOM 2352 C CE . MET A 0 284 . -15.387 33.955 14.551 1.00 27.25 284 A 1 ATOM 2353 N N . LYS A 0 285 . -15.001 39.060 18.331 1.00 25.69 285 A 1 ATOM 2354 C CA . LYS A 0 285 . -14.194 39.205 19.544 1.00 25.69 285 A 1 ATOM 2355 C C . LYS A 0 285 . -13.271 37.995 19.644 1.00 25.69 285 A 1 ATOM 2356 C CB . LYS A 0 285 . -15.070 39.350 20.799 1.00 25.69 285 A 1 ATOM 2357 O O . LYS A 0 285 . -13.708 36.877 19.898 1.00 25.69 285 A 1 ATOM 2358 C CG . LYS A 0 285 . -15.472 40.810 21.049 1.00 25.69 285 A 1 ATOM 2359 C CD . LYS A 0 285 . -16.274 40.934 22.352 1.00 25.69 285 A 1 ATOM 2360 C CE . LYS A 0 285 . -16.556 42.407 22.667 1.00 25.69 285 A 1 ATOM 2361 N NZ . LYS A 0 285 . -17.348 42.559 23.914 1.00 25.69 285 A 1 ATOM 2362 N N . HIS A 0 286 . -11.996 38.272 19.421 1.00 25.41 286 A 1 ATOM 2363 C CA . HIS A 0 286 . -10.853 37.393 19.578 1.00 25.41 286 A 1 ATOM 2364 C C . HIS A 0 286 . -10.824 36.843 21.015 1.00 25.41 286 A 1 ATOM 2365 C CB . HIS A 0 286 . -9.624 38.256 19.217 1.00 25.41 286 A 1 ATOM 2366 O O . HIS A 0 286 . -10.362 37.504 21.941 1.00 25.41 286 A 1 ATOM 2367 C CG . HIS A 0 286 . -8.422 37.495 18.737 1.00 25.41 286 A 1 ATOM 2368 C CD2 . HIS A 0 286 . -7.169 37.501 19.293 1.00 25.41 286 A 1 ATOM 2369 N ND1 . HIS A 0 286 . -8.342 36.791 17.555 1.00 25.41 286 A 1 ATOM 2370 C CE1 . HIS A 0 286 . -7.078 36.363 17.413 1.00 25.41 286 A 1 ATOM 2371 N NE2 . HIS A 0 286 . -6.339 36.761 18.451 1.00 25.41 286 A 1 ATOM 2372 N N . SER A 0 287 . -11.383 35.651 21.235 1.00 25.32 287 A 1 ATOM 2373 C CA . SER A 0 287 . -11.149 34.889 22.461 1.00 25.32 287 A 1 ATOM 2374 C C . SER A 0 287 . -9.847 34.116 22.285 1.00 25.32 287 A 1 ATOM 2375 C CB . SER A 0 287 . -12.345 34.008 22.831 1.00 25.32 287 A 1 ATOM 2376 O O . SER A 0 287 . -9.835 32.925 21.972 1.00 25.32 287 A 1 ATOM 2377 O OG . SER A 0 287 . -12.579 33.028 21.844 1.00 25.32 287 A 1 ATOM 2378 N N . GLU A 0 288 . -8.747 34.840 22.432 1.00 26.67 288 A 1 ATOM 2379 C CA . GLU A 0 288 . -7.388 34.321 22.469 1.00 26.67 288 A 1 ATOM 2380 C C . GLU A 0 288 . -7.221 33.536 23.777 1.00 26.67 288 A 1 ATOM 2381 C CB . GLU A 0 288 . -6.434 35.517 22.322 1.00 26.67 288 A 1 ATOM 2382 O O . GLU A 0 288 . -6.877 34.065 24.832 1.00 26.67 288 A 1 ATOM 2383 C CG . GLU A 0 288 . -5.104 35.171 21.642 1.00 26.67 288 A 1 ATOM 2384 C CD . GLU A 0 288 . -4.261 36.429 21.356 1.00 26.67 288 A 1 ATOM 2385 O OE1 . GLU A 0 288 . -3.244 36.281 20.645 1.00 26.67 288 A 1 ATOM 2386 O OE2 . GLU A 0 288 . -4.615 37.512 21.881 1.00 26.67 288 A 1 ATOM 2387 N N . LYS A 0 289 . -7.582 32.250 23.754 1.00 27.79 289 A 1 ATOM 2388 C CA . LYS A 0 289 . -7.312 31.345 24.871 1.00 27.79 289 A 1 ATOM 2389 C C . LYS A 0 289 . -5.898 30.807 24.685 1.00 27.79 289 A 1 ATOM 2390 C CB . LYS A 0 289 . -8.427 30.296 25.024 1.00 27.79 289 A 1 ATOM 2391 O O . LYS A 0 289 . -5.697 29.707 24.182 1.00 27.79 289 A 1 ATOM 2392 C CG . LYS A 0 289 . -8.602 29.902 26.500 1.00 27.79 289 A 1 ATOM 2393 C CD . LYS A 0 289 . -9.750 28.899 26.667 1.00 27.79 289 A 1 ATOM 2394 C CE . LYS A 0 289 . -10.051 28.672 28.153 1.00 27.79 289 A 1 ATOM 2395 N NZ . LYS A 0 289 . -11.148 27.690 28.339 1.00 27.79 289 A 1 ATOM 2396 N N . THR A 0 290 . -4.933 31.638 25.067 1.00 26.48 290 A 1 ATOM 2397 C CA . THR A 0 290 . -3.509 31.323 25.183 1.00 26.48 290 A 1 ATOM 2398 C C . THR A 0 290 . -3.340 30.074 26.042 1.00 26.48 290 A 1 ATOM 2399 C CB . THR A 0 290 . -2.772 32.527 25.800 1.00 26.48 290 A 1 ATOM 2400 O O . THR A 0 290 . -3.373 30.131 27.273 1.00 26.48 290 A 1 ATOM 2401 C CG2 . THR A 0 290 . -1.252 32.379 25.807 1.00 26.48 290 A 1 ATOM 2402 O OG1 . THR A 0 290 . -3.092 33.659 25.032 1.00 26.48 290 A 1 ATOM 2403 N N . LEU A 0 291 . -3.194 28.918 25.394 1.00 26.65 291 A 1 ATOM 2404 C CA . LEU A 0 291 . -2.794 27.685 26.053 1.00 26.65 291 A 1 ATOM 2405 C C . LEU A 0 291 . -1.294 27.817 26.343 1.00 26.65 291 A 1 ATOM 2406 C CB . LEU A 0 291 . -3.171 26.462 25.191 1.00 26.65 291 A 1 ATOM 2407 O O . LEU A 0 291 . -0.446 27.516 25.510 1.00 26.65 291 A 1 ATOM 2408 C CG . LEU A 0 291 . -3.398 25.204 26.055 1.00 26.65 291 A 1 ATOM 2409 C CD1 . LEU A 0 291 . -4.890 25.022 26.353 1.00 26.65 291 A 1 ATOM 2410 C CD2 . LEU A 0 291 . -2.890 23.944 25.360 1.00 26.65 291 A 1 ATOM 2411 N N . ARG A 0 292 . -0.989 28.379 27.515 1.00 25.24 292 A 1 ATOM 2412 C CA . ARG A 0 292 . 0.354 28.482 28.090 1.00 25.24 292 A 1 ATOM 2413 C C . ARG A 0 292 . 0.940 27.068 28.168 1.00 25.24 292 A 1 ATOM 2414 C CB . ARG A 0 292 . 0.247 29.151 29.481 1.00 25.24 292 A 1 ATOM 2415 O O . ARG A 0 292 . 0.547 26.278 29.023 1.00 25.24 292 A 1 ATOM 2416 C CG . ARG A 0 292 . 1.180 30.353 29.678 1.00 25.24 292 A 1 ATOM 2417 C CD . ARG A 0 292 . 1.016 30.866 31.117 1.00 25.24 292 A 1 ATOM 2418 N NE . ARG A 0 292 . 1.541 32.232 31.296 1.00 25.24 292 A 1 ATOM 2419 N NH1 . ARG A 0 292 . 1.136 32.400 33.552 1.00 25.24 292 A 1 ATOM 2420 N NH2 . ARG A 0 292 . 1.957 34.156 32.448 1.00 25.24 292 A 1 ATOM 2421 C CZ . ARG A 0 292 . 1.543 32.921 32.426 1.00 25.24 292 A 1 ATOM 2422 N N . ILE A 0 293 . 1.844 26.748 27.248 1.00 28.48 293 A 1 ATOM 2423 C CA . ILE A 0 293 . 2.710 25.576 27.336 1.00 28.48 293 A 1 ATOM 2424 C C . ILE A 0 293 . 3.705 25.899 28.449 1.00 28.48 293 A 1 ATOM 2425 C CB . ILE A 0 293 . 3.381 25.284 25.971 1.00 28.48 293 A 1 ATOM 2426 O O . ILE A 0 293 . 4.662 26.639 28.248 1.00 28.48 293 A 1 ATOM 2427 C CG1 . ILE A 0 293 . 2.303 24.965 24.906 1.00 28.48 293 A 1 ATOM 2428 C CG2 . ILE A 0 293 . 4.383 24.120 26.094 1.00 28.48 293 A 1 ATOM 2429 C CD1 . ILE A 0 293 . 2.844 24.858 23.475 1.00 28.48 293 A 1 ATOM 2430 N N . THR A 0 294 . 3.418 25.430 29.660 1.00 26.87 294 A 1 ATOM 2431 C CA . THR A 0 294 . 4.409 25.418 30.733 1.00 26.87 294 A 1 ATOM 2432 C C . THR A 0 294 . 5.387 24.298 30.401 1.00 26.87 294 A 1 ATOM 2433 C CB . THR A 0 294 . 3.765 25.215 32.113 1.00 26.87 294 A 1 ATOM 2434 O O . THR A 0 294 . 5.044 23.121 30.513 1.00 26.87 294 A 1 ATOM 2435 C CG2 . THR A 0 294 . 4.737 25.533 33.249 1.00 26.87 294 A 1 ATOM 2436 O OG1 . THR A 0 294 . 2.658 26.077 32.287 1.00 26.87 294 A 1 ATOM 2437 N N . GLU A 0 295 . 6.579 24.675 29.943 1.00 27.36 295 A 1 ATOM 2438 C CA . GLU A 0 295 . 7.754 23.811 29.847 1.00 27.36 295 A 1 ATOM 2439 C C . GLU A 0 295 . 8.058 23.244 31.241 1.00 27.36 295 A 1 ATOM 2440 C CB . GLU A 0 295 . 8.949 24.622 29.315 1.00 27.36 295 A 1 ATOM 2441 O O . GLU A 0 295 . 8.692 23.879 32.081 1.00 27.36 295 A 1 ATOM 2442 C CG . GLU A 0 295 . 8.803 25.011 27.834 1.00 27.36 295 A 1 ATOM 2443 C CD . GLU A 0 295 . 9.959 25.893 27.331 1.00 27.36 295 A 1 ATOM 2444 O OE1 . GLU A 0 295 . 10.226 25.840 26.110 1.00 27.36 295 A 1 ATOM 2445 O OE2 . GLU A 0 295 . 10.539 26.635 28.155 1.00 27.36 295 A 1 ATOM 2446 N N . LEU A 0 296 . 7.531 22.055 31.526 1.00 27.15 296 A 1 ATOM 2447 C CA . LEU A 0 296 . 7.883 21.291 32.713 1.00 27.15 296 A 1 ATOM 2448 C C . LEU A 0 296 . 9.159 20.520 32.382 1.00 27.15 296 A 1 ATOM 2449 C CB . LEU A 0 296 . 6.685 20.428 33.163 1.00 27.15 296 A 1 ATOM 2450 O O . LEU A 0 296 . 9.166 19.636 31.528 1.00 27.15 296 A 1 ATOM 2451 C CG . LEU A 0 296 . 6.196 20.799 34.580 1.00 27.15 296 A 1 ATOM 2452 C CD1 . LEU A 0 296 . 4.686 20.601 34.703 1.00 27.15 296 A 1 ATOM 2453 C CD2 . LEU A 0 296 . 6.888 19.950 35.647 1.00 27.15 296 A 1 ATOM 2454 N N . GLN A 0 297 . 10.241 20.936 33.034 1.00 26.41 297 A 1 ATOM 2455 C CA . GLN A 0 297 . 11.575 20.358 32.971 1.00 26.41 297 A 1 ATOM 2456 C C . GLN A 0 297 . 11.520 18.836 33.170 1.00 26.41 297 A 1 ATOM 2457 C CB . GLN A 0 297 . 12.425 21.020 34.070 1.00 26.41 297 A 1 ATOM 2458 O O . GLN A 0 297 . 11.315 18.347 34.278 1.00 26.41 297 A 1 ATOM 2459 C CG . GLN A 0 297 . 12.692 22.515 33.817 1.00 26.41 297 A 1 ATOM 2460 C CD . GLN A 0 297 . 13.509 23.160 34.936 1.00 26.41 297 A 1 ATOM 2461 N NE2 . GLN A 0 297 . 14.296 24.170 34.639 1.00 26.41 297 A 1 ATOM 2462 O OE1 . GLN A 0 297 . 13.446 22.792 36.096 1.00 26.41 297 A 1 ATOM 2463 N N . VAL A 0 298 . 11.716 18.085 32.086 1.00 27.49 298 A 1 ATOM 2464 C CA . VAL A 0 298 . 12.002 16.646 32.118 1.00 27.49 298 A 1 ATOM 2465 C C . VAL A 0 298 . 13.514 16.501 31.991 1.00 27.49 298 A 1 ATOM 2466 C CB . VAL A 0 298 . 11.220 15.869 31.038 1.00 27.49 298 A 1 ATOM 2467 O O . VAL A 0 298 . 14.056 16.340 30.902 1.00 27.49 298 A 1 ATOM 2468 C CG1 . VAL A 0 298 . 11.509 14.362 31.107 1.00 27.49 298 A 1 ATOM 2469 C CG2 . VAL A 0 298 . 9.706 16.043 31.220 1.00 27.49 298 A 1 ATOM 2470 N N . GLY A 0 299 . 14.203 16.635 33.118 1.00 25.96 299 A 1 ATOM 2471 C CA . GLY A 0 299 . 15.617 16.321 33.263 1.00 25.96 299 A 1 ATOM 2472 C C . GLY A 0 299 . 15.785 15.458 34.504 1.00 25.96 299 A 1 ATOM 2473 O O . GLY A 0 299 . 15.368 15.861 35.580 1.00 25.96 299 A 1 ATOM 2474 N N . GLU A 0 300 . 16.364 14.274 34.317 1.00 28.78 300 A 1 ATOM 2475 C CA . GLU A 0 300 . 16.849 13.375 35.373 1.00 28.78 300 A 1 ATOM 2476 C C . GLU A 0 300 . 15.787 12.725 36.273 1.00 28.78 300 A 1 ATOM 2477 C CB . GLU A 0 300 . 17.986 14.033 36.169 1.00 28.78 300 A 1 ATOM 2478 O O . GLU A 0 300 . 15.661 13.031 37.447 1.00 28.78 300 A 1 ATOM 2479 C CG . GLU A 0 300 . 19.162 14.397 35.254 1.00 28.78 300 A 1 ATOM 2480 C CD . GLU A 0 300 . 20.364 14.952 36.024 1.00 28.78 300 A 1 ATOM 2481 O OE1 . GLU A 0 300 . 21.482 14.817 35.479 1.00 28.78 300 A 1 ATOM 2482 O OE2 . GLU A 0 300 . 20.166 15.515 37.122 1.00 28.78 300 A 1 ATOM 2483 N N . ASN A 0 301 . 15.081 11.732 35.725 1.00 27.09 301 A 1 ATOM 2484 C CA . ASN A 0 301 . 14.699 10.519 36.463 1.00 27.09 301 A 1 ATOM 2485 C C . ASN A 0 301 . 14.616 9.339 35.480 1.00 27.09 301 A 1 ATOM 2486 C CB . ASN A 0 301 . 13.423 10.734 37.305 1.00 27.09 301 A 1 ATOM 2487 O O . ASN A 0 301 . 13.585 8.694 35.308 1.00 27.09 301 A 1 ATOM 2488 C CG . ASN A 0 301 . 13.716 11.347 38.668 1.00 27.09 301 A 1 ATOM 2489 N ND2 . ASN A 0 301 . 12.855 12.201 39.165 1.00 27.09 301 A 1 ATOM 2490 O OD1 . ASN A 0 301 . 14.684 11.025 39.333 1.00 27.09 301 A 1 ATOM 2491 N N . LEU A 0 302 . 15.722 9.083 34.773 1.00 28.53 302 A 1 ATOM 2492 C CA . LEU A 0 302 . 15.901 7.886 33.954 1.00 28.53 302 A 1 ATOM 2493 C C . LEU A 0 302 . 16.507 6.775 34.822 1.00 28.53 302 A 1 ATOM 2494 C CB . LEU A 0 302 . 16.750 8.217 32.709 1.00 28.53 302 A 1 ATOM 2495 O O . LEU A 0 302 . 17.682 6.454 34.704 1.00 28.53 302 A 1 ATOM 2496 C CG . LEU A 0 302 . 16.784 7.071 31.674 1.00 28.53 302 A 1 ATOM 2497 C CD1 . LEU A 0 302 . 15.499 7.030 30.843 1.00 28.53 302 A 1 ATOM 2498 C CD2 . LEU A 0 302 . 17.962 7.250 30.717 1.00 28.53 302 A 1 ATOM 2499 N N . MET A 0 303 . 15.712 6.193 35.716 1.00 27.93 303 A 1 ATOM 2500 C CA . MET A 0 303 . 15.977 4.856 36.250 1.00 27.93 303 A 1 ATOM 2501 C C . MET A 0 303 . 14.674 4.285 36.813 1.00 27.93 303 A 1 ATOM 2502 C CB . MET A 0 303 . 17.136 4.859 37.281 1.00 27.93 303 A 1 ATOM 2503 O O . MET A 0 303 . 14.013 4.931 37.617 1.00 27.93 303 A 1 ATOM 2504 C CG . MET A 0 303 . 18.286 3.954 36.799 1.00 27.93 303 A 1 ATOM 2505 S SD . MET A 0 303 . 19.930 4.255 37.515 1.00 27.93 303 A 1 ATOM 2506 C CE . MET A 0 303 . 19.723 3.608 39.192 1.00 27.93 303 A 1 ATOM 2507 N N . ASN A 0 304 . 14.329 3.072 36.373 1.00 29.06 304 A 1 ATOM 2508 C CA . ASN A 0 304 . 13.198 2.231 36.805 1.00 29.06 304 A 1 ATOM 2509 C C . ASN A 0 304 . 11.874 2.324 36.024 1.00 29.06 304 A 1 ATOM 2510 C CB . ASN A 0 304 . 13.008 2.230 38.335 1.00 29.06 304 A 1 ATOM 2511 O O . ASN A 0 304 . 10.806 2.273 36.620 1.00 29.06 304 A 1 ATOM 2512 C CG . ASN A 0 304 . 14.259 1.860 39.101 1.00 29.06 304 A 1 ATOM 2513 N ND2 . ASN A 0 304 . 14.258 2.070 40.394 1.00 29.06 304 A 1 ATOM 2514 O OD1 . ASN A 0 304 . 15.234 1.358 38.565 1.00 29.06 304 A 1 ATOM 2515 N N . THR A 0 305 . 11.909 2.328 34.685 1.00 28.61 305 A 1 ATOM 2516 C CA . THR A 0 305 . 10.724 1.923 33.883 1.00 28.61 305 A 1 ATOM 2517 C C . THR A 0 305 . 11.030 0.766 32.926 1.00 28.61 305 A 1 ATOM 2518 C CB . THR A 0 305 . 10.013 3.090 33.171 1.00 28.61 305 A 1 ATOM 2519 O O . THR A 0 305 . 10.575 0.752 31.787 1.00 28.61 305 A 1 ATOM 2520 C CG2 . THR A 0 305 . 8.516 2.808 32.997 1.00 28.61 305 A 1 ATOM 2521 O OG1 . THR A 0 305 . 10.118 4.281 33.911 1.00 28.61 305 A 1 ATOM 2522 N N . THR A 0 306 . 11.810 -0.222 33.375 1.00 33.56 306 A 1 ATOM 2523 C CA . THR A 0 306 . 12.075 -1.442 32.584 1.00 33.56 306 A 1 ATOM 2524 C C . THR A 0 306 . 11.173 -2.622 32.974 1.00 33.56 306 A 1 ATOM 2525 C CB . THR A 0 306 . 13.566 -1.832 32.559 1.00 33.56 306 A 1 ATOM 2526 O O . THR A 0 306 . 11.211 -3.647 32.314 1.00 33.56 306 A 1 ATOM 2527 C CG2 . THR A 0 306 . 13.972 -2.506 31.245 1.00 33.56 306 A 1 ATOM 2528 O OG1 . THR A 0 306 . 14.396 -0.692 32.672 1.00 33.56 306 A 1 ATOM 2529 N N . GLU A 0 307 . 10.295 -2.498 33.978 1.00 39.90 307 A 1 ATOM 2530 C CA . GLU A 0 307 . 9.346 -3.579 34.327 1.00 39.90 307 A 1 ATOM 2531 C C . GLU A 0 307 . 7.925 -3.402 33.764 1.00 39.90 307 A 1 ATOM 2532 C CB . GLU A 0 307 . 9.311 -3.805 35.845 1.00 39.90 307 A 1 ATOM 2533 O O . GLU A 0 307 . 7.126 -4.342 33.794 1.00 39.90 307 A 1 ATOM 2534 C CG . GLU A 0 307 . 10.376 -4.816 36.299 1.00 39.90 307 A 1 ATOM 2535 C CD . GLU A 0 307 . 10.126 -5.315 37.731 1.00 39.90 307 A 1 ATOM 2536 O OE1 . GLU A 0 307 . 10.567 -6.445 38.035 1.00 39.90 307 A 1 ATOM 2537 O OE2 . GLU A 0 307 . 9.447 -4.594 38.499 1.00 39.90 307 A 1 ATOM 2538 N N . GLU A 0 308 . 7.574 -2.234 33.217 1.00 39.04 308 A 1 ATOM 2539 C CA . GLU A 0 308 . 6.204 -2.003 32.731 1.00 39.04 308 A 1 ATOM 2540 C C . GLU A 0 308 . 6.011 -2.402 31.258 1.00 39.04 308 A 1 ATOM 2541 C CB . GLU A 0 308 . 5.773 -0.564 33.047 1.00 39.04 308 A 1 ATOM 2542 O O . GLU A 0 308 . 4.921 -2.817 30.853 1.00 39.04 308 A 1 ATOM 2543 C CG . GLU A 0 308 . 4.254 -0.507 33.279 1.00 39.04 308 A 1 ATOM 2544 C CD . GLU A 0 308 . 3.759 0.848 33.802 1.00 39.04 308 A 1 ATOM 2545 O OE1 . GLU A 0 308 . 2.599 0.868 34.274 1.00 39.04 308 A 1 ATOM 2546 O OE2 . GLU A 0 308 . 4.525 1.832 33.723 1.00 39.04 308 A 1 ATOM 2547 N N . THR A 0 309 . 7.082 -2.392 30.458 1.00 37.88 309 A 1 ATOM 2548 C CA . THR A 0 309 . 7.015 -2.750 29.033 1.00 37.88 309 A 1 ATOM 2549 C C . THR A 0 309 . 6.773 -4.250 28.820 1.00 37.88 309 A 1 ATOM 2550 C CB . THR A 0 309 . 8.263 -2.276 28.262 1.00 37.88 309 A 1 ATOM 2551 O O . THR A 0 309 . 5.978 -4.625 27.954 1.00 37.88 309 A 1 ATOM 2552 C CG2 . THR A 0 309 . 7.865 -1.553 26.975 1.00 37.88 309 A 1 ATOM 2553 O OG1 . THR A 0 309 . 9.048 -1.367 29.007 1.00 37.88 309 A 1 ATOM 2554 N N . ASP A 0 310 . 7.337 -5.110 29.675 1.00 35.34 310 A 1 ATOM 2555 C CA . ASP A 0 310 . 7.114 -6.563 29.604 1.00 35.34 310 A 1 ATOM 2556 C C . ASP A 0 310 . 5.706 -6.968 30.075 1.00 35.34 310 A 1 ATOM 2557 C CB . ASP A 0 310 . 8.211 -7.302 30.391 1.00 35.34 310 A 1 ATOM 2558 O O . ASP A 0 310 . 5.114 -7.923 29.558 1.00 35.34 310 A 1 ATOM 2559 C CG . ASP A 0 310 . 9.539 -7.409 29.627 1.00 35.34 310 A 1 ATOM 2560 O OD1 . ASP A 0 310 . 9.523 -7.228 28.387 1.00 35.34 310 A 1 ATOM 2561 O OD2 . ASP A 0 310 . 10.549 -7.725 30.288 1.00 35.34 310 A 1 ATOM 2562 N N . LYS A 0 311 . 5.089 -6.200 30.985 1.00 38.57 311 A 1 ATOM 2563 C CA . LYS A 0 311 . 3.681 -6.417 31.360 1.00 38.57 311 A 1 ATOM 2564 C C . LYS A 0 311 . 2.721 -6.053 30.226 1.00 38.57 311 A 1 ATOM 2565 C CB . LYS A 0 311 . 3.340 -5.677 32.663 1.00 38.57 311 A 1 ATOM 2566 O O . LYS A 0 311 . 1.720 -6.748 30.047 1.00 38.57 311 A 1 ATOM 2567 C CG . LYS A 0 311 . 3.903 -6.421 33.883 1.00 38.57 311 A 1 ATOM 2568 C CD . LYS A 0 311 . 3.534 -5.711 35.191 1.00 38.57 311 A 1 ATOM 2569 C CE . LYS A 0 311 . 4.134 -6.470 36.380 1.00 38.57 311 A 1 ATOM 2570 N NZ . LYS A 0 311 . 4.024 -5.694 37.641 1.00 38.57 311 A 1 ATOM 2571 N N . HIS A 0 312 . 3.020 -5.030 29.423 1.00 40.77 312 A 1 ATOM 2572 C CA . HIS A 0 312 . 2.118 -4.573 28.360 1.00 40.77 312 A 1 ATOM 2573 C C . HIS A 0 312 . 2.070 -5.531 27.151 1.00 40.77 312 A 1 ATOM 2574 C CB . HIS A 0 312 . 2.498 -3.140 27.964 1.00 40.77 312 A 1 ATOM 2575 O O . HIS A 0 312 . 0.996 -5.789 26.589 1.00 40.77 312 A 1 ATOM 2576 C CG . HIS A 0 312 . 1.325 -2.383 27.399 1.00 40.77 312 A 1 ATOM 2577 C CD2 . HIS A 0 312 . 0.375 -1.708 28.120 1.00 40.77 312 A 1 ATOM 2578 N ND1 . HIS A 0 312 . 0.981 -2.273 26.072 1.00 40.77 312 A 1 ATOM 2579 C CE1 . HIS A 0 312 . -0.148 -1.549 25.996 1.00 40.77 312 A 1 ATOM 2580 N NE2 . HIS A 0 312 . -0.565 -1.194 27.220 1.00 40.77 312 A 1 ATOM 2581 N N . LEU A 0 313 . 3.206 -6.143 26.795 1.00 36.99 313 A 1 ATOM 2582 C CA . LEU A 0 313 . 3.263 -7.216 25.790 1.00 36.99 313 A 1 ATOM 2583 C C . LEU A 0 313 . 2.513 -8.470 26.265 1.00 36.99 313 A 1 ATOM 2584 C CB . LEU A 0 313 . 4.738 -7.510 25.460 1.00 36.99 313 A 1 ATOM 2585 O O . LEU A 0 313 . 1.727 -9.053 25.509 1.00 36.99 313 A 1 ATOM 2586 C CG . LEU A 0 313 . 5.272 -6.583 24.351 1.00 36.99 313 A 1 ATOM 2587 C CD1 . LEU A 0 313 . 6.781 -6.396 24.474 1.00 36.99 313 A 1 ATOM 2588 C CD2 . LEU A 0 313 . 4.966 -7.160 22.964 1.00 36.99 313 A 1 ATOM 2589 N N . ASN A 0 314 . 2.651 -8.829 27.543 1.00 29.84 314 A 1 ATOM 2590 C CA . ASN A 0 314 . 1.927 -9.962 28.113 1.00 29.84 314 A 1 ATOM 2591 C C . ASN A 0 314 . 0.413 -9.708 28.216 1.00 29.84 314 A 1 ATOM 2592 C CB . ASN A 0 314 . 2.583 -10.346 29.450 1.00 29.84 314 A 1 ATOM 2593 O O . ASN A 0 314 . -0.367 -10.613 27.924 1.00 29.84 314 A 1 ATOM 2594 C CG . ASN A 0 314 . 3.901 -11.082 29.244 1.00 29.84 314 A 1 ATOM 2595 N ND2 . ASN A 0 314 . 4.757 -11.118 30.234 1.00 29.84 314 A 1 ATOM 2596 O OD1 . ASN A 0 314 . 4.160 -11.666 28.207 1.00 29.84 314 A 1 ATOM 2597 N N . MET A 0 315 . -0.035 -8.487 28.534 1.00 27.67 315 A 1 ATOM 2598 C CA . MET A 0 315 . -1.466 -8.152 28.621 1.00 27.67 315 A 1 ATOM 2599 C C . MET A 0 315 . -2.160 -8.162 27.249 1.00 27.67 315 A 1 ATOM 2600 C CB . MET A 0 315 . -1.638 -6.793 29.319 1.00 27.67 315 A 1 ATOM 2601 O O . MET A 0 315 . -3.298 -8.625 27.129 1.00 27.67 315 A 1 ATOM 2602 C CG . MET A 0 315 . -3.042 -6.633 29.913 1.00 27.67 315 A 1 ATOM 2603 S SD . MET A 0 315 . -3.283 -5.048 30.760 1.00 27.67 315 A 1 ATOM 2604 C CE . MET A 0 315 . -4.585 -5.494 31.938 1.00 27.67 315 A 1 ATOM 2605 N N . THR A 0 316 . -1.465 -7.717 26.198 1.00 35.57 316 A 1 ATOM 2606 C CA . THR A 0 316 . -1.983 -7.735 24.816 1.00 35.57 316 A 1 ATOM 2607 C C . THR A 0 316 . -2.079 -9.168 24.276 1.00 35.57 316 A 1 ATOM 2608 C CB . THR A 0 316 . -1.110 -6.868 23.894 1.00 35.57 316 A 1 ATOM 2609 O O . THR A 0 316 . -3.057 -9.540 23.620 1.00 35.57 316 A 1 ATOM 2610 C CG2 . THR A 0 316 . -1.792 -6.625 22.547 1.00 35.57 316 A 1 ATOM 2611 O OG1 . THR A 0 316 . -0.897 -5.596 24.468 1.00 35.57 316 A 1 ATOM 2612 N N . THR A 0 317 . -1.107 -10.018 24.619 1.00 31.32 317 A 1 ATOM 2613 C CA . THR A 0 317 . -1.134 -11.439 24.248 1.00 31.32 317 A 1 ATOM 2614 C C . THR A 0 317 . -2.251 -12.175 24.998 1.00 31.32 317 A 1 ATOM 2615 C CB . THR A 0 317 . 0.238 -12.105 24.455 1.00 31.32 317 A 1 ATOM 2616 O O . THR A 0 317 . -3.059 -12.853 24.360 1.00 31.32 317 A 1 ATOM 2617 C CG2 . THR A 0 317 . 0.343 -13.401 23.652 1.00 31.32 317 A 1 ATOM 2618 O OG1 . THR A 0 317 . 1.266 -11.276 23.961 1.00 31.32 317 A 1 ATOM 2619 N N . ARG A 0 318 . -2.401 -11.935 26.314 1.00 27.33 318 A 1 ATOM 2620 C CA . ARG A 0 318 . -3.484 -12.516 27.132 1.00 27.33 318 A 1 ATOM 2621 C C . ARG A 0 318 . -4.870 -12.103 26.666 1.00 27.33 318 A 1 ATOM 2622 C CB . ARG A 0 318 . -3.329 -12.170 28.628 1.00 27.33 318 A 1 ATOM 2623 O O . ARG A 0 318 . -5.740 -12.955 26.566 1.00 27.33 318 A 1 ATOM 2624 C CG . ARG A 0 318 . -3.129 -13.443 29.456 1.00 27.33 318 A 1 ATOM 2625 C CD . ARG A 0 318 . -3.072 -13.148 30.958 1.00 27.33 318 A 1 ATOM 2626 N NE . ARG A 0 318 . -4.417 -12.991 31.540 1.00 27.33 318 A 1 ATOM 2627 N NH1 . ARG A 0 318 . -3.844 -13.317 33.743 1.00 27.33 318 A 1 ATOM 2628 N NH2 . ARG A 0 318 . -5.996 -13.067 33.130 1.00 27.33 318 A 1 ATOM 2629 C CZ . ARG A 0 318 . -4.739 -13.121 32.810 1.00 27.33 318 A 1 ATOM 2630 N N . THR A 0 319 . -5.084 -10.830 26.338 1.00 32.27 319 A 1 ATOM 2631 C CA . THR A 0 319 . -6.398 -10.373 25.852 1.00 32.27 319 A 1 ATOM 2632 C C . THR A 0 319 . -6.737 -10.962 24.486 1.00 32.27 319 A 1 ATOM 2633 C CB . THR A 0 319 . -6.521 -8.843 25.806 1.00 32.27 319 A 1 ATOM 2634 O O . THR A 0 319 . -7.895 -11.285 24.240 1.00 32.27 319 A 1 ATOM 2635 C CG2 . THR A 0 319 . -6.810 -8.254 27.182 1.00 32.27 319 A 1 ATOM 2636 O OG1 . THR A 0 319 . -5.347 -8.236 25.329 1.00 32.27 319 A 1 ATOM 2637 N N . THR A 0 320 . -5.753 -11.185 23.610 1.00 36.78 320 A 1 ATOM 2638 C CA . THR A 0 320 . -5.993 -11.833 22.309 1.00 36.78 320 A 1 ATOM 2639 C C . THR A 0 320 . -6.321 -13.325 22.461 1.00 36.78 320 A 1 ATOM 2640 C CB . THR A 0 320 . -4.801 -11.637 21.360 1.00 36.78 320 A 1 ATOM 2641 O O . THR A 0 320 . -7.202 -13.838 21.762 1.00 36.78 320 A 1 ATOM 2642 C CG2 . THR A 0 320 . -5.162 -12.009 19.919 1.00 36.78 320 A 1 ATOM 2643 O OG1 . THR A 0 320 . -4.418 -10.283 21.307 1.00 36.78 320 A 1 ATOM 2644 N N . GLU A 0 321 . -5.656 -14.022 23.389 1.00 35.74 321 A 1 ATOM 2645 C CA . GLU A 0 321 . -5.955 -15.418 23.734 1.00 35.74 321 A 1 ATOM 2646 C C . GLU A 0 321 . -7.307 -15.564 24.440 1.00 35.74 321 A 1 ATOM 2647 C CB . GLU A 0 321 . -4.819 -16.027 24.575 1.00 35.74 321 A 1 ATOM 2648 O O . GLU A 0 321 . -8.128 -16.369 23.998 1.00 35.74 321 A 1 ATOM 2649 C CG . GLU A 0 321 . -4.115 -17.134 23.780 1.00 35.74 321 A 1 ATOM 2650 C CD . GLU A 0 321 . -2.908 -17.748 24.503 1.00 35.74 321 A 1 ATOM 2651 O OE1 . GLU A 0 321 . -2.346 -18.697 23.910 1.00 35.74 321 A 1 ATOM 2652 O OE2 . GLU A 0 321 . -2.546 -17.256 25.594 1.00 35.74 321 A 1 ATOM 2653 N N . GLU A 0 322 . -7.598 -14.726 25.441 1.00 36.28 322 A 1 ATOM 2654 C CA . GLU A 0 322 . -8.891 -14.686 26.136 1.00 36.28 322 A 1 ATOM 2655 C C . GLU A 0 322 . -10.034 -14.419 25.148 1.00 36.28 322 A 1 ATOM 2656 C CB . GLU A 0 322 . -8.891 -13.618 27.252 1.00 36.28 322 A 1 ATOM 2657 O O . GLU A 0 322 . -11.073 -15.070 25.220 1.00 36.28 322 A 1 ATOM 2658 C CG . GLU A 0 322 . -8.194 -14.075 28.554 1.00 36.28 322 A 1 ATOM 2659 C CD . GLU A 0 322 . -8.125 -12.987 29.651 1.00 36.28 322 A 1 ATOM 2660 O OE1 . GLU A 0 322 . -7.458 -13.224 30.698 1.00 36.28 322 A 1 ATOM 2661 O OE2 . GLU A 0 322 . -8.694 -11.892 29.445 1.00 36.28 322 A 1 ATOM 2662 N N . ASN A 0 323 . -9.847 -13.542 24.156 1.00 39.68 323 A 1 ATOM 2663 C CA . ASN A 0 323 . -10.892 -13.244 23.172 1.00 39.68 323 A 1 ATOM 2664 C C . ASN A 0 323 . -11.111 -14.405 22.175 1.00 39.68 323 A 1 ATOM 2665 C CB . ASN A 0 323 . -10.551 -11.902 22.499 1.00 39.68 323 A 1 ATOM 2666 O O . ASN A 0 323 . -12.242 -14.668 21.754 1.00 39.68 323 A 1 ATOM 2667 C CG . ASN A 0 323 . -11.748 -11.039 22.164 1.00 39.68 323 A 1 ATOM 2668 N ND2 . ASN A 0 323 . -11.505 -9.817 21.752 1.00 39.68 323 A 1 ATOM 2669 O OD1 . ASN A 0 323 . -12.900 -11.422 22.265 1.00 39.68 323 A 1 ATOM 2670 N N . LYS A 0 324 . -10.057 -15.163 21.826 1.00 36.55 324 A 1 ATOM 2671 C CA . LYS A 0 324 . -10.200 -16.421 21.064 1.00 36.55 324 A 1 ATOM 2672 C C . LYS A 0 324 . -10.882 -17.510 21.895 1.00 36.55 324 A 1 ATOM 2673 C CB . LYS A 0 324 . -8.840 -16.923 20.559 1.00 36.55 324 A 1 ATOM 2674 O O . LYS A 0 324 . -11.776 -18.186 21.383 1.00 36.55 324 A 1 ATOM 2675 C CG . LYS A 0 324 . -8.389 -16.202 19.284 1.00 36.55 324 A 1 ATOM 2676 C CD . LYS A 0 324 . -7.076 -16.818 18.791 1.00 36.55 324 A 1 ATOM 2677 C CE . LYS A 0 324 . -6.604 -16.131 17.509 1.00 36.55 324 A 1 ATOM 2678 N NZ . LYS A 0 324 . -5.284 -16.660 17.093 1.00 36.55 324 A 1 ATOM 2679 N N . GLN A 0 325 . -10.506 -17.652 23.164 1.00 37.10 325 A 1 ATOM 2680 C CA . GLN A 0 325 . -11.107 -18.619 24.078 1.00 37.10 325 A 1 ATOM 2681 C C . GLN A 0 325 . -12.585 -18.293 24.329 1.00 37.10 325 A 1 ATOM 2682 C CB . GLN A 0 325 . -10.278 -18.671 25.369 1.00 37.10 325 A 1 ATOM 2683 O O . GLN A 0 325 . -13.431 -19.179 24.222 1.00 37.10 325 A 1 ATOM 2684 C CG . GLN A 0 325 . -10.724 -19.828 26.275 1.00 37.10 325 A 1 ATOM 2685 C CD . GLN A 0 325 . -9.819 -20.033 27.485 1.00 37.10 325 A 1 ATOM 2686 N NE2 . GLN A 0 325 . -10.115 -21.013 28.308 1.00 37.10 325 A 1 ATOM 2687 O OE1 . GLN A 0 325 . -8.849 -19.335 27.712 1.00 37.10 325 A 1 ATOM 2688 N N . HIS A 0 326 . -12.929 -17.019 24.533 1.00 44.90 326 A 1 ATOM 2689 C CA . HIS A 0 326 . -14.307 -16.571 24.723 1.00 44.90 326 A 1 ATOM 2690 C C . HIS A 0 326 . -15.176 -16.855 23.488 1.00 44.90 326 A 1 ATOM 2691 C CB . HIS A 0 326 . -14.309 -15.083 25.098 1.00 44.90 326 A 1 ATOM 2692 O O . HIS A 0 326 . -16.296 -17.349 23.625 1.00 44.90 326 A 1 ATOM 2693 C CG . HIS A 0 326 . -15.642 -14.623 25.624 1.00 44.90 326 A 1 ATOM 2694 C CD2 . HIS A 0 326 . -16.019 -14.571 26.940 1.00 44.90 326 A 1 ATOM 2695 N ND1 . HIS A 0 326 . -16.723 -14.214 24.877 1.00 44.90 326 A 1 ATOM 2696 C CE1 . HIS A 0 326 . -17.726 -13.924 25.722 1.00 44.90 326 A 1 ATOM 2697 N NE2 . HIS A 0 326 . -17.346 -14.131 26.989 1.00 44.90 326 A 1 ATOM 2698 N N . LYS A 0 327 . -14.656 -16.645 22.266 1.00 47.15 327 A 1 ATOM 2699 C CA . LYS A 0 327 . -15.365 -17.038 21.031 1.00 47.15 327 A 1 ATOM 2700 C C . LYS A 0 327 . -15.591 -18.554 20.943 1.00 47.15 327 A 1 ATOM 2701 C CB . LYS A 0 327 . -14.635 -16.511 19.781 1.00 47.15 327 A 1 ATOM 2702 O O . LYS A 0 327 . -16.669 -18.967 20.520 1.00 47.15 327 A 1 ATOM 2703 C CG . LYS A 0 327 . -14.880 -15.011 19.544 1.00 47.15 327 A 1 ATOM 2704 C CD . LYS A 0 327 . -14.193 -14.519 18.258 1.00 47.15 327 A 1 ATOM 2705 C CE . LYS A 0 327 . -14.424 -13.010 18.080 1.00 47.15 327 A 1 ATOM 2706 N NZ . LYS A 0 327 . -13.746 -12.457 16.875 1.00 47.15 327 A 1 ATOM 2707 N N . SER A 0 328 . -14.621 -19.374 21.356 1.00 52.19 328 A 1 ATOM 2708 C CA . SER A 0 328 . -14.737 -20.844 21.341 1.00 52.19 328 A 1 ATOM 2709 C C . SER A 0 328 . -15.766 -21.362 22.355 1.00 52.19 328 A 1 ATOM 2710 C CB . SER A 0 328 . -13.366 -21.476 21.599 1.00 52.19 328 A 1 ATOM 2711 O O . SER A 0 328 . -16.660 -22.132 22.001 1.00 52.19 328 A 1 ATOM 2712 O OG . SER A 0 328 . -13.444 -22.872 21.406 1.00 52.19 328 A 1 ATOM 2713 N N . HIS A 0 329 . -15.715 -20.872 23.598 1.00 55.99 329 A 1 ATOM 2714 C CA . HIS A 0 329 . -16.680 -21.237 24.641 1.00 55.99 329 A 1 ATOM 2715 C C . HIS A 0 329 . -18.106 -20.799 24.284 1.00 55.99 329 A 1 ATOM 2716 C CB . HIS A 0 329 . -16.252 -20.620 25.979 1.00 55.99 329 A 1 ATOM 2717 O O . HIS A 0 329 . -19.061 -21.535 24.534 1.00 55.99 329 A 1 ATOM 2718 C CG . HIS A 0 329 . -15.191 -21.411 26.703 1.00 55.99 329 A 1 ATOM 2719 C CD2 . HIS A 0 329 . -13.888 -21.601 26.326 1.00 55.99 329 A 1 ATOM 2720 N ND1 . HIS A 0 329 . -15.361 -22.079 27.894 1.00 55.99 329 A 1 ATOM 2721 C CE1 . HIS A 0 329 . -14.189 -22.643 28.230 1.00 55.99 329 A 1 ATOM 2722 N NE2 . HIS A 0 329 . -13.254 -22.369 27.307 1.00 55.99 329 A 1 ATOM 2723 N N . TRP A 0 330 . -18.258 -19.631 23.653 1.00 63.52 330 A 1 ATOM 2724 C CA . TRP A 0 330 . -19.558 -19.157 23.185 1.00 63.52 330 A 1 ATOM 2725 C C . TRP A 0 330 . -20.160 -20.080 22.116 1.00 63.52 330 A 1 ATOM 2726 C CB . TRP A 0 330 . -19.409 -17.719 22.686 1.00 63.52 330 A 1 ATOM 2727 O O . TRP A 0 330 . -21.331 -20.446 22.215 1.00 63.52 330 A 1 ATOM 2728 C CG . TRP A 0 330 . -20.696 -17.080 22.285 1.00 63.52 330 A 1 ATOM 2729 C CD1 . TRP A 0 330 . -21.617 -16.580 23.139 1.00 63.52 330 A 1 ATOM 2730 C CD2 . TRP A 0 330 . -21.242 -16.892 20.945 1.00 63.52 330 A 1 ATOM 2731 C CE2 . TRP A 0 330 . -22.509 -16.247 21.066 1.00 63.52 330 A 1 ATOM 2732 C CE3 . TRP A 0 330 . -20.800 -17.210 19.642 1.00 63.52 330 A 1 ATOM 2733 N NE1 . TRP A 0 330 . -22.689 -16.085 22.423 1.00 63.52 330 A 1 ATOM 2734 C CH2 . TRP A 0 330 . -22.821 -16.239 18.668 1.00 63.52 330 A 1 ATOM 2735 C CZ2 . TRP A 0 330 . -23.293 -15.918 19.952 1.00 63.52 330 A 1 ATOM 2736 C CZ3 . TRP A 0 330 . -21.581 -16.887 18.515 1.00 63.52 330 A 1 ATOM 2737 N N . TYR A 0 331 . -19.355 -20.537 21.149 1.00 63.82 331 A 1 ATOM 2738 C CA . TYR A 0 331 . -19.791 -21.533 20.163 1.00 63.82 331 A 1 ATOM 2739 C C . TYR A 0 331 . -20.223 -22.843 20.822 1.00 63.82 331 A 1 ATOM 2740 C CB . TYR A 0 331 . -18.678 -21.797 19.136 1.00 63.82 331 A 1 ATOM 2741 O O . TYR A 0 331 . -21.278 -23.377 20.484 1.00 63.82 331 A 1 ATOM 2742 C CG . TYR A 0 331 . -18.935 -21.125 17.807 1.00 63.82 331 A 1 ATOM 2743 C CD1 . TYR A 0 331 . -19.761 -21.757 16.857 1.00 63.82 331 A 1 ATOM 2744 C CD2 . TYR A 0 331 . -18.371 -19.867 17.529 1.00 63.82 331 A 1 ATOM 2745 C CE1 . TYR A 0 331 . -20.013 -21.135 15.620 1.00 63.82 331 A 1 ATOM 2746 C CE2 . TYR A 0 331 . -18.621 -19.240 16.294 1.00 63.82 331 A 1 ATOM 2747 O OH . TYR A 0 331 . -19.683 -19.282 14.140 1.00 63.82 331 A 1 ATOM 2748 C CZ . TYR A 0 331 . -19.441 -19.879 15.336 1.00 63.82 331 A 1 ATOM 2749 N N . LEU A 0 332 . -19.447 -23.336 21.792 1.00 69.08 332 A 1 ATOM 2750 C CA . LEU A 0 332 . -19.773 -24.558 22.522 1.00 69.08 332 A 1 ATOM 2751 C C . LEU A 0 332 . -21.129 -24.441 23.238 1.00 69.08 332 A 1 ATOM 2752 C CB . LEU A 0 332 . -18.626 -24.864 23.501 1.00 69.08 332 A 1 ATOM 2753 O O . LEU A 0 332 . -21.955 -25.345 23.139 1.00 69.08 332 A 1 ATOM 2754 C CG . LEU A 0 332 . -18.747 -26.240 24.179 1.00 69.08 332 A 1 ATOM 2755 C CD1 . LEU A 0 332 . -18.466 -27.384 23.202 1.00 69.08 332 A 1 ATOM 2756 C CD2 . LEU A 0 332 . -17.755 -26.334 25.338 1.00 69.08 332 A 1 ATOM 2757 N N . TYR A 0 333 . -21.396 -23.311 23.899 1.00 70.91 333 A 1 ATOM 2758 C CA . TYR A 0 333 . -22.655 -23.086 24.615 1.00 70.91 333 A 1 ATOM 2759 C C . TYR A 0 333 . -23.865 -23.037 23.669 1.00 70.91 333 A 1 ATOM 2760 C CB . TYR A 0 333 . -22.533 -21.802 25.447 1.00 70.91 333 A 1 ATOM 2761 O O . TYR A 0 333 . -24.891 -23.663 23.941 1.00 70.91 333 A 1 ATOM 2762 C CG . TYR A 0 333 . -23.559 -21.703 26.558 1.00 70.91 333 A 1 ATOM 2763 C CD1 . TYR A 0 333 . -24.712 -20.910 26.402 1.00 70.91 333 A 1 ATOM 2764 C CD2 . TYR A 0 333 . -23.351 -22.409 27.759 1.00 70.91 333 A 1 ATOM 2765 C CE1 . TYR A 0 333 . -25.652 -20.825 27.448 1.00 70.91 333 A 1 ATOM 2766 C CE2 . TYR A 0 333 . -24.296 -22.337 28.800 1.00 70.91 333 A 1 ATOM 2767 O OH . TYR A 0 333 . -26.381 -21.479 29.633 1.00 70.91 333 A 1 ATOM 2768 C CZ . TYR A 0 333 . -25.455 -21.549 28.641 1.00 70.91 333 A 1 ATOM 2769 N N . VAL A 0 334 . -23.734 -22.358 22.522 1.00 75.60 334 A 1 ATOM 2770 C CA . VAL A 0 334 . -24.786 -22.301 21.490 1.00 75.60 334 A 1 ATOM 2771 C C . VAL A 0 334 . -25.067 -23.691 20.910 1.00 75.60 334 A 1 ATOM 2772 C CB . VAL A 0 334 . -24.409 -21.296 20.379 1.00 75.60 334 A 1 ATOM 2773 O O . VAL A 0 334 . -26.229 -24.066 20.752 1.00 75.60 334 A 1 ATOM 2774 C CG1 . VAL A 0 334 . -25.405 -21.314 19.210 1.00 75.60 334 A 1 ATOM 2775 C CG2 . VAL A 0 334 . -24.387 -19.859 20.921 1.00 75.60 334 A 1 ATOM 2776 N N . VAL A 0 335 . -24.025 -24.485 20.642 1.00 75.63 335 A 1 ATOM 2777 C CA . VAL A 0 335 . -24.170 -25.859 20.136 1.00 75.63 335 A 1 ATOM 2778 C C . VAL A 0 335 . -24.863 -26.756 21.165 1.00 75.63 335 A 1 ATOM 2779 C CB . VAL A 0 335 . -22.805 -26.428 19.701 1.00 75.63 335 A 1 ATOM 2780 O O . VAL A 0 335 . -25.786 -27.481 20.803 1.00 75.63 335 A 1 ATOM 2781 C CG1 . VAL A 0 335 . -22.865 -27.923 19.358 1.00 75.63 335 A 1 ATOM 2782 C CG2 . VAL A 0 335 . -22.301 -25.704 18.443 1.00 75.63 335 A 1 ATOM 2783 N N . ILE A 0 336 . -24.496 -26.669 22.448 1.00 81.28 336 A 1 ATOM 2784 C CA . ILE A 0 336 . -25.138 -27.444 23.523 1.00 81.28 336 A 1 ATOM 2785 C C . ILE A 0 336 . -26.632 -27.108 23.627 1.00 81.28 336 A 1 ATOM 2786 C CB . ILE A 0 336 . -24.395 -27.219 24.862 1.00 81.28 336 A 1 ATOM 2787 O O . ILE A 0 336 . -27.459 -28.016 23.711 1.00 81.28 336 A 1 ATOM 2788 C CG1 . ILE A 0 336 . -23.008 -27.901 24.818 1.00 81.28 336 A 1 ATOM 2789 C CG2 . ILE A 0 336 . -25.200 -27.771 26.057 1.00 81.28 336 A 1 ATOM 2790 C CD1 . ILE A 0 336 . -22.069 -27.466 25.952 1.00 81.28 336 A 1 ATOM 2791 N N . LEU A 0 337 . -26.998 -25.824 23.566 1.00 79.16 337 A 1 ATOM 2792 C CA . LEU A 0 337 . -28.397 -25.381 23.602 1.00 79.16 337 A 1 ATOM 2793 C C . LEU A 0 337 . -29.213 -25.884 22.404 1.00 79.16 337 A 1 ATOM 2794 C CB . LEU A 0 337 . -28.428 -23.843 23.685 1.00 79.16 337 A 1 ATOM 2795 O O . LEU A 0 337 . -30.361 -26.295 22.576 1.00 79.16 337 A 1 ATOM 2796 C CG . LEU A 0 337 . -28.696 -23.346 25.116 1.00 79.16 337 A 1 ATOM 2797 C CD1 . LEU A 0 337 . -27.835 -22.135 25.437 1.00 79.16 337 A 1 ATOM 2798 C CD2 . LEU A 0 337 . -30.163 -22.941 25.284 1.00 79.16 337 A 1 ATOM 2799 N N . LEU A 0 338 . -28.628 -25.883 21.203 1.00 80.84 338 A 1 ATOM 2800 C CA . LEU A 0 338 . -29.272 -26.422 20.000 1.00 80.84 338 A 1 ATOM 2801 C C . LEU A 0 338 . -29.470 -27.938 20.089 1.00 80.84 338 A 1 ATOM 2802 C CB . LEU A 0 338 . -28.427 -26.062 18.766 1.00 80.84 338 A 1 ATOM 2803 O O . LEU A 0 338 . -30.530 -28.447 19.734 1.00 80.84 338 A 1 ATOM 2804 C CG . LEU A 0 338 . -28.554 -24.594 18.327 1.00 80.84 338 A 1 ATOM 2805 C CD1 . LEU A 0 338 . -27.481 -24.280 17.285 1.00 80.84 338 A 1 ATOM 2806 C CD2 . LEU A 0 338 . -29.923 -24.306 17.702 1.00 80.84 338 A 1 ATOM 2807 N N . VAL A 0 339 . -28.479 -28.665 20.602 1.00 81.59 339 A 1 ATOM 2808 C CA . VAL A 0 339 . -28.587 -30.114 20.806 1.00 81.59 339 A 1 ATOM 2809 C C . VAL A 0 339 . -29.654 -30.429 21.860 1.00 81.59 339 A 1 ATOM 2810 C CB . VAL A 0 339 . -27.205 -30.698 21.150 1.00 81.59 339 A 1 ATOM 2811 O O . VAL A 0 339 . -30.507 -31.284 21.632 1.00 81.59 339 A 1 ATOM 2812 C CG1 . VAL A 0 339 . -27.285 -32.163 21.576 1.00 81.59 339 A 1 ATOM 2813 C CG2 . VAL A 0 339 . -26.279 -30.636 19.927 1.00 81.59 339 A 1 ATOM 2814 N N . ALA A 0 340 . -29.678 -29.698 22.977 1.00 84.83 340 A 1 ATOM 2815 C CA . ALA A 0 340 . -30.684 -29.869 24.022 1.00 84.83 340 A 1 ATOM 2816 C C . ALA A 0 340 . -32.114 -29.589 23.520 1.00 84.83 340 A 1 ATOM 2817 C CB . ALA A 0 340 . -30.314 -28.967 25.204 1.00 84.83 340 A 1 ATOM 2818 O O . ALA A 0 340 . -33.039 -30.328 23.861 1.00 84.83 340 A 1 ATOM 2819 N N . SER A 0 341 . -32.309 -28.567 22.676 1.00 84.13 341 A 1 ATOM 2820 C CA . SER A 0 341 . -33.630 -28.266 22.109 1.00 84.13 341 A 1 ATOM 2821 C C . SER A 0 341 . -34.113 -29.361 21.152 1.00 84.13 341 A 1 ATOM 2822 C CB . SER A 0 341 . -33.646 -26.885 21.446 1.00 84.13 341 A 1 ATOM 2823 O O . SER A 0 341 . -35.281 -29.750 21.216 1.00 84.13 341 A 1 ATOM 2824 O OG . SER A 0 341 . -33.016 -26.899 20.183 1.00 84.13 341 A 1 ATOM 2825 N N . LEU A 0 342 . -33.217 -29.936 20.341 1.00 85.48 342 A 1 ATOM 2826 C CA . LEU A 0 342 . -33.524 -31.085 19.483 1.00 85.48 342 A 1 ATOM 2827 C C . LEU A 0 342 . -33.941 -32.311 20.304 1.00 85.48 342 A 1 ATOM 2828 C CB . LEU A 0 342 . -32.309 -31.412 18.596 1.00 85.48 342 A 1 ATOM 2829 O O . LEU A 0 342 . -34.925 -32.967 19.961 1.00 85.48 342 A 1 ATOM 2830 C CG . LEU A 0 342 . -32.085 -30.419 17.443 1.00 85.48 342 A 1 ATOM 2831 C CD1 . LEU A 0 342 . -30.715 -30.671 16.810 1.00 85.48 342 A 1 ATOM 2832 C CD2 . LEU A 0 342 . -33.148 -30.572 16.350 1.00 85.48 342 A 1 ATOM 2833 N N . PHE A 0 343 . -33.259 -32.592 21.419 1.00 86.73 343 A 1 ATOM 2834 C CA . PHE A 0 343 . -33.651 -33.683 22.316 1.00 86.73 343 A 1 ATOM 2835 C C . PHE A 0 343 . -35.043 -33.472 22.920 1.00 86.73 343 A 1 ATOM 2836 C CB . PHE A 0 343 . -32.599 -33.882 23.416 1.00 86.73 343 A 1 ATOM 2837 O O . PHE A 0 343 . -35.845 -34.406 22.934 1.00 86.73 343 A 1 ATOM 2838 C CG . PHE A 0 343 . -31.428 -34.740 22.982 1.00 86.73 343 A 1 ATOM 2839 C CD1 . PHE A 0 343 . -31.627 -36.112 22.738 1.00 86.73 343 A 1 ATOM 2840 C CD2 . PHE A 0 343 . -30.141 -34.191 22.846 1.00 86.73 343 A 1 ATOM 2841 C CE1 . PHE A 0 343 . -30.552 -36.923 22.334 1.00 86.73 343 A 1 ATOM 2842 C CE2 . PHE A 0 343 . -29.067 -35.002 22.439 1.00 86.73 343 A 1 ATOM 2843 C CZ . PHE A 0 343 . -29.273 -36.365 22.176 1.00 86.73 343 A 1 ATOM 2844 N N . LEU A 0 344 . -35.369 -32.253 23.361 1.00 89.23 344 A 1 ATOM 2845 C CA . LEU A 0 344 . -36.695 -31.937 23.904 1.00 89.23 344 A 1 ATOM 2846 C C . LEU A 0 344 . -37.804 -32.102 22.857 1.00 89.23 344 A 1 ATOM 2847 C CB . LEU A 0 344 . -36.689 -30.510 24.476 1.00 89.23 344 A 1 ATOM 2848 O O . LEU A 0 344 . -38.863 -32.650 23.169 1.00 89.23 344 A 1 ATOM 2849 C CG . LEU A 0 344 . -35.889 -30.361 25.783 1.00 89.23 344 A 1 ATOM 2850 C CD1 . LEU A 0 344 . -35.771 -28.878 26.137 1.00 89.23 344 A 1 ATOM 2851 C CD2 . LEU A 0 344 . -36.564 -31.080 26.955 1.00 89.23 344 A 1 ATOM 2852 N N . ILE A 0 345 . -37.552 -31.699 21.608 1.00 85.90 345 A 1 ATOM 2853 C CA . ILE A 0 345 . -38.487 -31.904 20.493 1.00 85.90 345 A 1 ATOM 2854 C C . ILE A 0 345 . -38.686 -33.402 20.231 1.00 85.90 345 A 1 ATOM 2855 C CB . ILE A 0 345 . -38.001 -31.139 19.241 1.00 85.90 345 A 1 ATOM 2856 O O . ILE A 0 345 . -39.825 -33.856 20.134 1.00 85.90 345 A 1 ATOM 2857 C CG1 . ILE A 0 345 . -38.104 -29.613 19.477 1.00 85.90 345 A 1 ATOM 2858 C CG2 . ILE A 0 345 . -38.817 -31.530 17.994 1.00 85.90 345 A 1 ATOM 2859 C CD1 . ILE A 0 345 . -37.286 -28.786 18.478 1.00 85.90 345 A 1 ATOM 2860 N N . CYS A 0 346 . -37.608 -34.192 20.191 1.00 85.43 346 A 1 ATOM 2861 C CA . CYS A 0 346 . -37.689 -35.643 20.013 1.00 85.43 346 A 1 ATOM 2862 C C . CYS A 0 346 . -38.503 -36.320 21.126 1.00 85.43 346 A 1 ATOM 2863 C CB . CYS A 0 346 . -36.269 -36.221 19.946 1.00 85.43 346 A 1 ATOM 2864 O O . CYS A 0 346 . -39.368 -37.147 20.835 1.00 85.43 346 A 1 ATOM 2865 S SG . CYS A 0 346 . -35.517 -35.800 18.350 1.00 85.43 346 A 1 ATOM 2866 N N . ILE A 0 347 . -38.281 -35.940 22.388 1.00 89.90 347 A 1 ATOM 2867 C CA . ILE A 0 347 . -39.050 -36.451 23.532 1.00 89.90 347 A 1 ATOM 2868 C C . ILE A 0 347 . -40.528 -36.071 23.389 1.00 89.90 347 A 1 ATOM 2869 C CB . ILE A 0 347 . -38.438 -35.950 24.860 1.00 89.90 347 A 1 ATOM 2870 O O . ILE A 0 347 . -41.397 -36.933 23.527 1.00 89.90 347 A 1 ATOM 2871 C CG1 . ILE A 0 347 . -37.047 -36.586 25.086 1.00 89.90 347 A 1 ATOM 2872 C CG2 . ILE A 0 347 . -39.357 -36.282 26.051 1.00 89.90 347 A 1 ATOM 2873 C CD1 . ILE A 0 347 . -36.221 -35.885 26.173 1.00 89.90 347 A 1 ATOM 2874 N N . GLY A 0 348 . -40.825 -34.818 23.030 1.00 85.95 348 A 1 ATOM 2875 C CA . GLY A 0 348 . -42.189 -34.360 22.759 1.00 85.95 348 A 1 ATOM 2876 C C . GLY A 0 348 . -42.880 -35.175 21.660 1.00 85.95 348 A 1 ATOM 2877 O O . GLY A 0 348 . -44.020 -35.606 21.833 1.00 85.95 348 A 1 ATOM 2878 N N . CYS A 0 349 . -42.179 -35.475 20.563 1.00 83.91 349 A 1 ATOM 2879 C CA . CYS A 0 349 . -42.696 -36.317 19.483 1.00 83.91 349 A 1 ATOM 2880 C C . CYS A 0 349 . -42.955 -37.765 19.926 1.00 83.91 349 A 1 ATOM 2881 C CB . CYS A 0 349 . -41.711 -36.300 18.306 1.00 83.91 349 A 1 ATOM 2882 O O . CYS A 0 349 . -43.945 -38.366 19.500 1.00 83.91 349 A 1 ATOM 2883 S SG . CYS A 0 349 . -41.695 -34.679 17.491 1.00 83.91 349 A 1 ATOM 2884 N N . ILE A 0 350 . -42.096 -38.333 20.778 1.00 85.95 350 A 1 ATOM 2885 C CA . ILE A 0 350 . -42.281 -39.683 21.328 1.00 85.95 350 A 1 ATOM 2886 C C . ILE A 0 350 . -43.516 -39.719 22.232 1.00 85.95 350 A 1 ATOM 2887 C CB . ILE A 0 350 . -41.004 -40.162 22.058 1.00 85.95 350 A 1 ATOM 2888 O O . ILE A 0 350 . -44.368 -40.592 22.058 1.00 85.95 350 A 1 ATOM 2889 C CG1 . ILE A 0 350 . -39.866 -40.399 21.038 1.00 85.95 350 A 1 ATOM 2890 C CG2 . ILE A 0 350 . -41.268 -41.462 22.845 1.00 85.95 350 A 1 ATOM 2891 C CD1 . ILE A 0 350 . -38.480 -40.532 21.681 1.00 85.95 350 A 1 ATOM 2892 N N . ILE A 0 351 . -43.653 -38.747 23.139 1.00 86.55 351 A 1 ATOM 2893 C CA . ILE A 0 351 . -44.806 -38.640 24.045 1.00 86.55 351 A 1 ATOM 2894 C C . ILE A 0 351 . -46.099 -38.457 23.244 1.00 86.55 351 A 1 ATOM 2895 C CB . ILE A 0 351 . -44.591 -37.501 25.069 1.00 86.55 351 A 1 ATOM 2896 O O . ILE A 0 351 . -47.081 -39.153 23.498 1.00 86.55 351 A 1 ATOM 2897 C CG1 . ILE A 0 351 . -43.419 -37.849 26.017 1.00 86.55 351 A 1 ATOM 2898 C CG2 . ILE A 0 351 . -45.873 -37.256 25.890 1.00 86.55 351 A 1 ATOM 2899 C CD1 . ILE A 0 351 . -42.971 -36.678 26.900 1.00 86.55 351 A 1 ATOM 2900 N N . TRP A 0 352 . -46.097 -37.591 22.225 1.00 84.79 352 A 1 ATOM 2901 C CA . TRP A 0 352 . -47.250 -37.409 21.341 1.00 84.79 352 A 1 ATOM 2902 C C . TRP A 0 352 . -47.627 -38.726 20.652 1.00 84.79 352 A 1 ATOM 2903 C CB . TRP A 0 352 . -46.951 -36.301 20.320 1.00 84.79 352 A 1 ATOM 2904 O O . TRP A 0 352 . -48.783 -39.152 20.713 1.00 84.79 352 A 1 ATOM 2905 C CG . TRP A 0 352 . -48.106 -35.822 19.487 1.00 84.79 352 A 1 ATOM 2906 C CD1 . TRP A 0 352 . -49.099 -36.572 18.953 1.00 84.79 352 A 1 ATOM 2907 C CD2 . TRP A 0 352 . -48.406 -34.454 19.069 1.00 84.79 352 A 1 ATOM 2908 C CE2 . TRP A 0 352 . -49.607 -34.465 18.296 1.00 84.79 352 A 1 ATOM 2909 C CE3 . TRP A 0 352 . -47.785 -33.203 19.261 1.00 84.79 352 A 1 ATOM 2910 N NE1 . TRP A 0 352 . -49.991 -35.779 18.272 1.00 84.79 352 A 1 ATOM 2911 C CH2 . TRP A 0 352 . -49.522 -32.082 17.950 1.00 84.79 352 A 1 ATOM 2912 C CZ2 . TRP A 0 352 . -50.166 -33.311 17.741 1.00 84.79 352 A 1 ATOM 2913 C CZ3 . TRP A 0 352 . -48.337 -32.031 18.708 1.00 84.79 352 A 1 ATOM 2914 N N . ARG A 0 353 . -46.667 -39.417 20.022 1.00 78.09 353 A 1 ATOM 2915 C CA . ARG A 0 353 . -46.923 -40.710 19.361 1.00 78.09 353 A 1 ATOM 2916 C C . ARG A 0 353 . -47.469 -41.757 20.329 1.00 78.09 353 A 1 ATOM 2917 C CB . ARG A 0 353 . -45.644 -41.233 18.695 1.00 78.09 353 A 1 ATOM 2918 O O . ARG A 0 353 . -48.343 -42.536 19.945 1.00 78.09 353 A 1 ATOM 2919 C CG . ARG A 0 353 . -45.392 -40.572 17.335 1.00 78.09 353 A 1 ATOM 2920 C CD . ARG A 0 353 . -44.168 -41.214 16.674 1.00 78.09 353 A 1 ATOM 2921 N NE . ARG A 0 353 . -43.976 -40.733 15.293 1.00 78.09 353 A 1 ATOM 2922 N NH1 . ARG A 0 353 . -42.364 -42.247 14.661 1.00 78.09 353 A 1 ATOM 2923 N NH2 . ARG A 0 353 . -43.073 -40.719 13.200 1.00 78.09 353 A 1 ATOM 2924 C CZ . ARG A 0 353 . -43.144 -41.234 14.395 1.00 78.09 353 A 1 ATOM 2925 N N . TRP A 0 354 . -46.982 -41.769 21.567 1.00 84.57 354 A 1 ATOM 2926 C CA . TRP A 0 354 . -47.472 -42.665 22.608 1.00 84.57 354 A 1 ATOM 2927 C C . TRP A 0 354 . -48.930 -42.360 22.988 1.00 84.57 354 A 1 ATOM 2928 C CB . TRP A 0 354 . -46.524 -42.592 23.806 1.00 84.57 354 A 1 ATOM 2929 O O . TRP A 0 354 . -49.761 -43.270 23.007 1.00 84.57 354 A 1 ATOM 2930 C CG . TRP A 0 354 . -46.850 -43.560 24.891 1.00 84.57 354 A 1 ATOM 2931 C CD1 . TRP A 0 354 . -46.629 -44.893 24.847 1.00 84.57 354 A 1 ATOM 2932 C CD2 . TRP A 0 354 . -47.459 -43.294 26.191 1.00 84.57 354 A 1 ATOM 2933 C CE2 . TRP A 0 354 . -47.577 -44.533 26.888 1.00 84.57 354 A 1 ATOM 2934 C CE3 . TRP A 0 354 . -47.909 -42.133 26.856 1.00 84.57 354 A 1 ATOM 2935 N NE1 . TRP A 0 354 . -47.062 -45.473 26.022 1.00 84.57 354 A 1 ATOM 2936 C CH2 . TRP A 0 354 . -48.524 -43.442 28.828 1.00 84.57 354 A 1 ATOM 2937 C CZ2 . TRP A 0 354 . -48.104 -44.619 28.184 1.00 84.57 354 A 1 ATOM 2938 C CZ3 . TRP A 0 354 . -48.432 -42.205 28.163 1.00 84.57 354 A 1 ATOM 2939 N N . LEU A 0 355 . -49.278 -41.083 23.175 1.00 82.83 355 A 1 ATOM 2940 C CA . LEU A 0 355 . -50.653 -40.653 23.454 1.00 82.83 355 A 1 ATOM 2941 C C . LEU A 0 355 . -51.617 -40.971 22.296 1.00 82.83 355 A 1 ATOM 2942 C CB . LEU A 0 355 . -50.659 -39.149 23.786 1.00 82.83 355 A 1 ATOM 2943 O O . LEU A 0 355 . -52.730 -41.438 22.539 1.00 82.83 355 A 1 ATOM 2944 C CG . LEU A 0 355 . -50.039 -38.792 25.151 1.00 82.83 355 A 1 ATOM 2945 C CD1 . LEU A 0 355 . -49.905 -37.274 25.269 1.00 82.83 355 A 1 ATOM 2946 C CD2 . LEU A 0 355 . -50.894 -39.291 26.319 1.00 82.83 355 A 1 ATOM 2947 N N . LEU A 0 356 . -51.185 -40.795 21.041 1.00 72.93 356 A 1 ATOM 2948 C CA . LEU A 0 356 . -51.978 -41.159 19.857 1.00 72.93 356 A 1 ATOM 2949 C C . LEU A 0 356 . -52.274 -42.663 19.786 1.00 72.93 356 A 1 ATOM 2950 C CB . LEU A 0 356 . -51.243 -40.721 18.576 1.00 72.93 356 A 1 ATOM 2951 O O . LEU A 0 356 . -53.399 -43.047 19.470 1.00 72.93 356 A 1 ATOM 2952 C CG . LEU A 0 356 . -51.506 -39.271 18.141 1.00 72.93 356 A 1 ATOM 2953 C CD1 . LEU A 0 356 . -50.520 -38.914 17.027 1.00 72.93 356 A 1 ATOM 2954 C CD2 . LEU A 0 356 . -52.915 -39.086 17.571 1.00 72.93 356 A 1 ATOM 2955 N N . ARG A 0 357 . -51.289 -43.521 20.095 1.00 76.78 357 A 1 ATOM 2956 C CA . ARG A 0 357 . -51.503 -44.978 20.134 1.00 76.78 357 A 1 ATOM 2957 C C . ARG A 0 357 . -52.495 -45.377 21.218 1.00 76.78 357 A 1 ATOM 2958 C CB . ARG A 0 357 . -50.187 -45.734 20.347 1.00 76.78 357 A 1 ATOM 2959 O O . ARG A 0 357 . -53.343 -46.223 20.965 1.00 76.78 357 A 1 ATOM 2960 C CG . ARG A 0 357 . -49.373 -45.859 19.057 1.00 76.78 357 A 1 ATOM 2961 C CD . ARG A 0 357 . -48.156 -46.748 19.323 1.00 76.78 357 A 1 ATOM 2962 N NE . ARG A 0 357 . -47.288 -46.861 18.137 1.00 76.78 357 A 1 ATOM 2963 N NH1 . ARG A 0 357 . -45.688 -48.208 19.089 1.00 76.78 357 A 1 ATOM 2964 N NH2 . ARG A 0 357 . -45.460 -47.558 16.968 1.00 76.78 357 A 1 ATOM 2965 C CZ . ARG A 0 357 . -46.154 -47.537 18.072 1.00 76.78 357 A 1 ATOM 2966 N N . ARG A 0 358 . -52.419 -44.751 22.396 1.00 77.76 358 A 1 ATOM 2967 C CA . ARG A 0 358 . -53.341 -45.044 23.501 1.00 77.76 358 A 1 ATOM 2968 C C . ARG A 0 358 . -54.785 -44.688 23.150 1.00 77.76 358 A 1 ATOM 2969 C CB . ARG A 0 358 . -52.854 -44.331 24.768 1.00 77.76 358 A 1 ATOM 2970 O O . ARG A 0 358 . -55.685 -45.439 23.497 1.00 77.76 358 A 1 ATOM 2971 C CG . ARG A 0 358 . -53.554 -44.884 26.016 1.00 77.76 358 A 1 ATOM 2972 C CD . ARG A 0 358 . -52.957 -44.250 27.274 1.00 77.76 358 A 1 ATOM 2973 N NE . ARG A 0 358 . -53.516 -44.858 28.493 1.00 77.76 358 A 1 ATOM 2974 N NH1 . ARG A 0 358 . -52.184 -43.757 30.006 1.00 77.76 358 A 1 ATOM 2975 N NH2 . ARG A 0 358 . -53.696 -45.232 30.732 1.00 77.76 358 A 1 ATOM 2976 C CZ . ARG A 0 358 . -53.132 -44.613 29.734 1.00 77.76 358 A 1 ATOM 2977 N N . LYS A 0 359 . -55.003 -43.589 22.420 1.00 71.98 359 A 1 ATOM 2978 C CA . LYS A 0 359 . -56.348 -43.171 22.001 1.00 71.98 359 A 1 ATOM 2979 C C . LYS A 0 359 . -56.994 -44.163 21.022 1.00 71.98 359 A 1 ATOM 2980 C CB . LYS A 0 359 . -56.299 -41.732 21.462 1.00 71.98 359 A 1 ATOM 2981 O O . LYS A 0 359 . -58.165 -44.460 21.188 1.00 71.98 359 A 1 ATOM 2982 C CG . LYS A 0 359 . -57.630 -41.009 21.714 1.00 71.98 359 A 1 ATOM 2983 C CD . LYS A 0 359 . -57.583 -39.551 21.238 1.00 71.98 359 A 1 ATOM 2984 C CE . LYS A 0 359 . -58.905 -38.868 21.606 1.00 71.98 359 A 1 ATOM 2985 N NZ . LYS A 0 359 . -59.001 -37.490 21.064 1.00 71.98 359 A 1 ATOM 2986 N N . ARG A 0 360 . -56.217 -44.741 20.093 1.00 66.84 360 A 1 ATOM 2987 C CA . ARG A 0 360 . -56.685 -45.794 19.163 1.00 66.84 360 A 1 ATOM 2988 C C . ARG A 0 360 . -56.991 -47.145 19.808 1.00 66.84 360 A 1 ATOM 2989 C CB . ARG A 0 360 . -55.649 -46.038 18.054 1.00 66.84 360 A 1 ATOM 2990 O O . ARG A 0 360 . -57.605 -47.966 19.155 1.00 66.84 360 A 1 ATOM 2991 C CG . ARG A 0 360 . -55.860 -45.133 16.843 1.00 66.84 360 A 1 ATOM 2992 C CD . ARG A 0 360 . -54.941 -45.622 15.721 1.00 66.84 360 A 1 ATOM 2993 N NE . ARG A 0 360 . -54.902 -44.662 14.609 1.00 66.84 360 A 1 ATOM 2994 N NH1 . ARG A 0 360 . -53.289 -45.722 13.369 1.00 66.84 360 A 1 ATOM 2995 N NH2 . ARG A 0 360 . -54.139 -43.779 12.660 1.00 66.84 360 A 1 ATOM 2996 C CZ . ARG A 0 360 . -54.110 -44.724 13.556 1.00 66.84 360 A 1 ATOM 2997 N N . SER A 0 361 . -56.499 -47.410 21.017 1.00 65.91 361 A 1 ATOM 2998 C CA . SER A 0 361 . -56.787 -48.668 21.722 1.00 65.91 361 A 1 ATOM 2999 C C . SER A 0 361 . -58.042 -48.588 22.592 1.00 65.91 361 A 1 ATOM 3000 C CB . SER A 0 361 . -55.586 -49.061 22.583 1.00 65.91 361 A 1 ATOM 3001 O O . SER A 0 361 . -58.450 -49.608 23.139 1.00 65.91 361 A 1 ATOM 3002 O OG . SER A 0 361 . -55.754 -50.358 23.111 1.00 65.91 361 A 1 ATOM 3003 N N . ASN A 0 362 . -58.584 -47.382 22.782 1.00 57.93 362 A 1 ATOM 3004 C CA . ASN A 0 362 . -59.787 -47.133 23.573 1.00 57.93 362 A 1 ATOM 3005 C C . ASN A 0 362 . -61.021 -46.842 22.694 1.00 57.93 362 A 1 ATOM 3006 C CB . ASN A 0 362 . -59.510 -45.963 24.534 1.00 57.93 362 A 1 ATOM 3007 O O . ASN A 0 362 . -62.101 -46.642 23.244 1.00 57.93 362 A 1 ATOM 3008 C CG . ASN A 0 362 . -58.606 -46.274 25.714 1.00 57.93 362 A 1 ATOM 3009 N ND2 . ASN A 0 362 . -58.409 -45.301 26.573 1.00 57.93 362 A 1 ATOM 3010 O OD1 . ASN A 0 362 . -58.080 -47.348 25.940 1.00 57.93 362 A 1 ATOM 3011 N N . GLU A 0 363 . -60.844 -46.771 21.371 1.00 50.95 363 A 1 ATOM 3012 C CA . GLU A 0 363 . -61.900 -46.991 20.370 1.00 50.95 363 A 1 ATOM 3013 C C . GLU A 0 363 . -61.892 -48.474 20.004 1.00 50.95 363 A 1 ATOM 3014 C CB . GLU A 0 363 . -61.643 -46.141 19.107 1.00 50.95 363 A 1 ATOM 3015 O O . GLU A 0 363 . -62.998 -49.035 19.853 1.00 50.95 363 A 1 ATOM 3016 C CG . GLU A 0 363 . -62.199 -44.713 19.213 1.00 50.95 363 A 1 ATOM 3017 C CD . GLU A 0 363 . -61.855 -43.810 18.004 1.00 50.95 363 A 1 ATOM 3018 O OE1 . GLU A 0 363 . -62.521 -42.755 17.863 1.00 50.95 363 A 1 ATOM 3019 O OE2 . GLU A 0 363 . -60.859 -44.072 17.281 1.00 50.95 363 A 1 ATOM 3020 O OXT . GLU A 0 363 . -60.754 -48.997 19.915 1.00 50.95 363 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 77.14 # loop_ _atom_type.symbol C N O S #