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 THR 0 4 ILE 0 5 ARG 0 6 LEU 0 7 SER 0 8 THR 0 9 HIS 0 10 GLY 0 11 TRP 0 12 CYS 0 13 VAL 0 14 LEU 0 15 ILE 0 16 ILE 0 17 SER 0 18 ILE 0 19 LEU 0 20 VAL 0 21 ILE 0 22 PHE 0 23 LEU 0 24 TYR 0 25 TYR 0 26 LEU 0 27 SER 0 28 SER 0 29 PHE 0 30 ASN 0 31 PRO 0 32 VAL 0 33 GLY 0 34 HIS 0 35 LEU 0 36 LYS 0 37 GLY 0 38 GLU 0 39 VAL 0 40 THR 0 41 SER 0 42 VAL 0 43 ARG 0 44 ARG 0 45 LEU 0 46 LEU 0 47 THR 0 48 ARG 0 49 CYS 0 50 ILE 0 51 HIS 0 52 LEU 0 53 SER 0 54 GLU 0 55 GLU 0 56 ALA 0 57 GLY 0 58 GLY 0 59 LEU 0 60 ILE 0 61 LYS 0 62 PHE 0 63 ILE 0 64 SER 0 65 LEU 0 66 LYS 0 67 HIS 0 68 ASN 0 69 LEU 0 70 ASN 0 71 SER 0 72 ARG 0 73 THR 0 74 LYS 0 75 HIS 0 76 GLY 0 77 GLY 0 78 ILE 0 79 LEU 0 80 LYS 0 81 GLN 0 82 GLU 0 83 PRO 0 84 LEU 0 85 THR 0 86 ASP 0 87 ALA 0 88 ASP 0 89 LEU 0 90 GLY 0 91 SER 0 92 HIS 0 93 GLN 0 94 ILE 0 95 ILE 0 96 VAL 0 97 SER 0 98 GLY 0 99 LEU 0 100 ALA 0 101 SER 0 102 ALA 0 103 PHE 0 104 PRO 0 105 GLU 0 106 LEU 0 107 LEU 0 108 VAL 0 109 ARG 0 110 SER 0 111 GLU 0 112 GLU 0 113 HIS 0 114 GLU 0 115 LEU 0 116 PRO 0 117 THR 0 118 HIS 0 119 ARG 0 120 LEU 0 121 LEU 0 122 ASP 0 123 TYR 0 124 LYS 0 125 GLU 0 126 SER 0 127 VAL 0 128 TYR 0 129 HIS 0 130 SER 0 131 ASP 0 132 PHE 0 133 GLN 0 134 SER 0 135 SER 0 136 LEU 0 137 PRO 0 138 ASN 0 139 ASP 0 140 ASP 0 141 LEU 0 142 PHE 0 143 VAL 0 144 PRO 0 145 ILE 0 146 THR 0 147 ASP 0 148 LEU 0 149 VAL 0 150 ILE 0 151 TRP 0 152 VAL 0 153 ASP 0 154 PRO 0 155 LEU 0 156 ASP 0 157 GLY 0 158 THR 0 159 GLN 0 160 GLU 0 161 TYR 0 162 THR 0 163 GLU 0 164 GLY 0 165 LEU 0 166 ASN 0 167 GLU 0 168 TYR 0 169 VAL 0 170 SER 0 171 VAL 0 172 MET 0 173 ILE 0 174 CYS 0 175 ILE 0 176 VAL 0 177 LEU 0 178 HIS 0 179 ASP 0 180 HIS 0 181 PRO 0 182 ILE 0 183 ALA 0 184 GLY 0 185 ILE 0 186 ILE 0 187 HIS 0 188 GLN 0 189 PRO 0 190 PHE 0 191 LEU 0 192 ASN 0 193 LYS 0 194 THR 0 195 TYR 0 196 TRP 0 197 GLY 0 198 TRP 0 199 GLY 0 200 SER 0 201 TYR 0 202 ALA 0 203 LEU 0 204 SER 0 205 SER 0 206 ASP 0 207 LEU 0 208 ARG 0 209 MET 0 210 ALA 0 211 ILE 0 212 ASN 0 213 SER 0 214 ARG 0 215 PRO 0 216 VAL 0 217 HIS 0 218 SER 0 219 LEU 0 220 LYS 0 221 ASN 0 222 ASP 0 223 LEU 0 224 LEU 0 225 ILE 0 226 THR 0 227 TYR 0 228 SER 0 229 ARG 0 230 SER 0 231 HIS 0 232 LEU 0 233 ASN 0 234 GLU 0 235 SER 0 236 LEU 0 237 LEU 0 238 LYS 0 239 ASP 0 240 LEU 0 241 THR 0 242 LYS 0 243 PHE 0 244 VAL 0 245 TYR 0 246 PRO 0 247 LYS 0 248 PRO 0 249 VAL 0 250 HIS 0 251 PHE 0 252 ILE 0 253 PRO 0 254 ALA 0 255 GLY 0 256 GLY 0 257 ALA 0 258 GLY 0 259 PHE 0 260 LYS 0 261 ALA 0 262 ILE 0 263 SER 0 264 LEU 0 265 ILE 0 266 LYS 0 267 GLY 0 268 ASP 0 269 ALA 0 270 ASP 0 271 MET 0 272 TYR 0 273 ILE 0 274 HIS 0 275 PRO 0 276 SER 0 277 THR 0 278 THR 0 279 ARG 0 280 ARG 0 281 TRP 0 282 ASP 0 283 VAL 0 284 CYS 0 285 ALA 0 286 PRO 0 287 GLN 0 288 ALA 0 289 VAL 0 290 LEU 0 291 GLU 0 292 SER 0 293 VAL 0 294 GLY 0 295 GLY 0 296 ARG 0 297 LEU 0 298 THR 0 299 GLY 0 300 LEU 0 301 ASP 0 302 GLY 0 303 SER 0 304 PRO 0 305 LEU 0 306 GLY 0 307 PHE 0 308 THR 0 309 SER 0 310 LYS 0 311 SER 0 312 SER 0 313 PRO 0 314 GLY 0 315 ILE 0 316 PRO 0 317 SER 0 318 GLU 0 319 ILE 0 320 GLY 0 321 LEU 0 322 PHE 0 323 ALA 0 324 THR 0 325 ALA 0 326 ASP 0 327 ARG 0 328 VAL 0 329 LEU 0 330 TYR 0 331 ASP 0 332 ARG 0 333 TRP 0 334 ASN 0 335 ALA 0 336 LYS 0 337 ILE 0 338 SER 0 339 ASP 0 340 PHE 0 341 PHE 0 342 LYS 0 343 THR 0 344 SER 0 345 SER # 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 . -68.566 -8.162 22.944 1.00 54.31 1 A 1 ATOM 2 C CA . MET A 0 1 . -67.261 -7.481 22.800 1.00 54.31 1 A 1 ATOM 3 C C . MET A 0 1 . -66.186 -8.553 22.946 1.00 54.31 1 A 1 ATOM 4 C CB . MET A 0 1 . -67.148 -6.361 23.856 1.00 54.31 1 A 1 ATOM 5 O O . MET A 0 1 . -66.002 -9.055 24.045 1.00 54.31 1 A 1 ATOM 6 C CG . MET A 0 1 . -66.243 -5.199 23.444 1.00 54.31 1 A 1 ATOM 7 S SD . MET A 0 1 . -66.224 -3.901 24.709 1.00 54.31 1 A 1 ATOM 8 C CE . MET A 0 1 . -65.357 -2.570 23.833 1.00 54.31 1 A 1 ATOM 9 N N . MET A 0 2 . -65.602 -9.032 21.845 1.00 58.46 2 A 1 ATOM 10 C CA . MET A 0 2 . -64.628 -10.131 21.879 1.00 58.46 2 A 1 ATOM 11 C C . MET A 0 2 . -63.248 -9.537 22.185 1.00 58.46 2 A 1 ATOM 12 C CB . MET A 0 2 . -64.697 -10.903 20.548 1.00 58.46 2 A 1 ATOM 13 O O . MET A 0 2 . -62.684 -8.820 21.364 1.00 58.46 2 A 1 ATOM 14 C CG . MET A 0 2 . -64.061 -12.296 20.597 1.00 58.46 2 A 1 ATOM 15 S SD . MET A 0 2 . -64.384 -13.239 19.080 1.00 58.46 2 A 1 ATOM 16 C CE . MET A 0 2 . -63.428 -14.745 19.399 1.00 58.46 2 A 1 ATOM 17 N N . THR A 0 3 . -62.743 -9.749 23.398 1.00 68.04 3 A 1 ATOM 18 C CA . THR A 0 3 . -61.433 -9.256 23.836 1.00 68.04 3 A 1 ATOM 19 C C . THR A 0 3 . -60.358 -10.263 23.441 1.00 68.04 3 A 1 ATOM 20 C CB . THR A 0 3 . -61.425 -8.975 25.351 1.00 68.04 3 A 1 ATOM 21 O O . THR A 0 3 . -60.183 -11.298 24.080 1.00 68.04 3 A 1 ATOM 22 C CG2 . THR A 0 3 . -62.071 -7.627 25.667 1.00 68.04 3 A 1 ATOM 23 O OG1 . THR A 0 3 . -62.173 -9.940 26.059 1.00 68.04 3 A 1 ATOM 24 N N . ILE A 0 4 . -59.627 -9.978 22.363 1.00 75.75 4 A 1 ATOM 25 C CA . ILE A 0 4 . -58.460 -10.777 21.976 1.00 75.75 4 A 1 ATOM 26 C C . ILE A 0 4 . -57.347 -10.495 22.992 1.00 75.75 4 A 1 ATOM 27 C CB . ILE A 0 4 . -58.037 -10.483 20.517 1.00 75.75 4 A 1 ATOM 28 O O . ILE A 0 4 . -56.797 -9.396 23.035 1.00 75.75 4 A 1 ATOM 29 C CG1 . ILE A 0 4 . -59.182 -10.853 19.542 1.00 75.75 4 A 1 ATOM 30 C CG2 . ILE A 0 4 . -56.752 -11.259 20.166 1.00 75.75 4 A 1 ATOM 31 C CD1 . ILE A 0 4 . -58.941 -10.411 18.093 1.00 75.75 4 A 1 ATOM 32 N N . ARG A 0 5 . -57.022 -11.481 23.834 1.00 79.99 5 A 1 ATOM 33 C CA . ARG A 0 5 . -55.842 -11.445 24.707 1.00 79.99 5 A 1 ATOM 34 C C . ARG A 0 5 . -54.686 -12.144 24.001 1.00 79.99 5 A 1 ATOM 35 C CB . ARG A 0 5 . -56.141 -12.081 26.075 1.00 79.99 5 A 1 ATOM 36 O O . ARG A 0 5 . -54.698 -13.361 23.851 1.00 79.99 5 A 1 ATOM 37 C CG . ARG A 0 5 . -56.956 -11.148 26.984 1.00 79.99 5 A 1 ATOM 38 C CD . ARG A 0 5 . -57.068 -11.744 28.393 1.00 79.99 5 A 1 ATOM 39 N NE . ARG A 0 5 . -57.625 -10.774 29.358 1.00 79.99 5 A 1 ATOM 40 N NH1 . ARG A 0 5 . -57.482 -12.101 31.230 1.00 79.99 5 A 1 ATOM 41 N NH2 . ARG A 0 5 . -58.244 -10.014 31.418 1.00 79.99 5 A 1 ATOM 42 C CZ . ARG A 0 5 . -57.781 -10.967 30.658 1.00 79.99 5 A 1 ATOM 43 N N . LEU A 0 6 . -53.695 -11.370 23.571 1.00 78.68 6 A 1 ATOM 44 C CA . LEU A 0 6 . -52.434 -11.910 23.068 1.00 78.68 6 A 1 ATOM 45 C C . LEU A 0 6 . -51.625 -12.505 24.225 1.00 78.68 6 A 1 ATOM 46 C CB . LEU A 0 6 . -51.658 -10.809 22.326 1.00 78.68 6 A 1 ATOM 47 O O . LEU A 0 6 . -51.508 -11.902 25.293 1.00 78.68 6 A 1 ATOM 48 C CG . LEU A 0 6 . -52.176 -10.601 20.887 1.00 78.68 6 A 1 ATOM 49 C CD1 . LEU A 0 6 . -52.296 -9.117 20.555 1.00 78.68 6 A 1 ATOM 50 C CD2 . LEU A 0 6 . -51.239 -11.255 19.872 1.00 78.68 6 A 1 ATOM 51 N N . SER A 0 7 . -51.059 -13.689 23.996 1.00 86.28 7 A 1 ATOM 52 C CA . SER A 0 7 . -50.049 -14.268 24.880 1.00 86.28 7 A 1 ATOM 53 C C . SER A 0 7 . -48.768 -13.424 24.847 1.00 86.28 7 A 1 ATOM 54 C CB . SER A 0 7 . -49.772 -15.721 24.474 1.00 86.28 7 A 1 ATOM 55 O O . SER A 0 7 . -48.556 -12.631 23.928 1.00 86.28 7 A 1 ATOM 56 O OG . SER A 0 7 . -49.154 -15.779 23.200 1.00 86.28 7 A 1 ATOM 57 N N . THR A 0 8 . -47.876 -13.614 25.819 1.00 87.05 8 A 1 ATOM 58 C CA . THR A 0 8 . -46.548 -12.971 25.846 1.00 87.05 8 A 1 ATOM 59 C C . THR A 0 8 . -45.776 -13.186 24.539 1.00 87.05 8 A 1 ATOM 60 C CB . THR A 0 8 . -45.704 -13.487 27.033 1.00 87.05 8 A 1 ATOM 61 O O . THR A 0 8 . -45.223 -12.238 23.993 1.00 87.05 8 A 1 ATOM 62 C CG2 . THR A 0 8 . -45.518 -12.407 28.093 1.00 87.05 8 A 1 ATOM 63 O OG1 . THR A 0 8 . -46.320 -14.591 27.676 1.00 87.05 8 A 1 ATOM 64 N N . HIS A 0 9 . -45.825 -14.399 23.977 1.00 87.42 9 A 1 ATOM 65 C CA . HIS A 0 9 . -45.224 -14.711 22.674 1.00 87.42 9 A 1 ATOM 66 C C . HIS A 0 9 . -45.901 -13.955 21.520 1.00 87.42 9 A 1 ATOM 67 C CB . HIS A 0 9 . -45.293 -16.226 22.431 1.00 87.42 9 A 1 ATOM 68 O O . HIS A 0 9 . -45.219 -13.471 20.620 1.00 87.42 9 A 1 ATOM 69 C CG . HIS A 0 9 . -44.458 -17.027 23.397 1.00 87.42 9 A 1 ATOM 70 C CD2 . HIS A 0 9 . -43.164 -17.433 23.203 1.00 87.42 9 A 1 ATOM 71 N ND1 . HIS A 0 9 . -44.844 -17.488 24.639 1.00 87.42 9 A 1 ATOM 72 C CE1 . HIS A 0 9 . -43.807 -18.150 25.177 1.00 87.42 9 A 1 ATOM 73 N NE2 . HIS A 0 9 . -42.764 -18.141 24.338 1.00 87.42 9 A 1 ATOM 74 N N . GLY A 0 10 . -47.229 -13.801 21.562 1.00 89.52 10 A 1 ATOM 75 C CA . GLY A 0 10 . -47.976 -13.022 20.572 1.00 89.52 10 A 1 ATOM 76 C C . GLY A 0 10 . -47.571 -11.546 20.549 1.00 89.52 10 A 1 ATOM 77 O O . GLY A 0 10 . -47.426 -10.970 19.473 1.00 89.52 10 A 1 ATOM 78 N N . TRP A 0 11 . -47.310 -10.951 21.717 1.00 93.09 11 A 1 ATOM 79 C CA . TRP A 0 11 . -46.775 -9.589 21.811 1.00 93.09 11 A 1 ATOM 80 C C . TRP A 0 11 . -45.368 -9.467 21.224 1.00 93.09 11 A 1 ATOM 81 C CB . TRP A 0 11 . -46.801 -9.112 23.265 1.00 93.09 11 A 1 ATOM 82 O O . TRP A 0 11 . -45.111 -8.522 20.482 1.00 93.09 11 A 1 ATOM 83 C CG . TRP A 0 11 . -48.138 -8.624 23.713 1.00 93.09 11 A 1 ATOM 84 C CD1 . TRP A 0 11 . -48.990 -9.263 24.545 1.00 93.09 11 A 1 ATOM 85 C CD2 . TRP A 0 11 . -48.799 -7.380 23.333 1.00 93.09 11 A 1 ATOM 86 C CE2 . TRP A 0 11 . -50.060 -7.321 23.997 1.00 93.09 11 A 1 ATOM 87 C CE3 . TRP A 0 11 . -48.459 -6.303 22.486 1.00 93.09 11 A 1 ATOM 88 N NE1 . TRP A 0 11 . -50.121 -8.491 24.726 1.00 93.09 11 A 1 ATOM 89 C CH2 . TRP A 0 11 . -50.569 -5.180 22.990 1.00 93.09 11 A 1 ATOM 90 C CZ2 . TRP A 0 11 . -50.939 -6.240 23.837 1.00 93.09 11 A 1 ATOM 91 C CZ3 . TRP A 0 11 . -49.335 -5.214 22.316 1.00 93.09 11 A 1 ATOM 92 N N . CYS A 0 12 . -44.473 -10.425 21.489 1.00 92.22 12 A 1 ATOM 93 C CA . CYS A 0 12 . -43.131 -10.426 20.898 1.00 92.22 12 A 1 ATOM 94 C C . CYS A 0 12 . -43.181 -10.471 19.365 1.00 92.22 12 A 1 ATOM 95 C CB . CYS A 0 12 . -42.323 -11.611 21.442 1.00 92.22 12 A 1 ATOM 96 O O . CYS A 0 12 . -42.511 -9.675 18.711 1.00 92.22 12 A 1 ATOM 97 S SG . CYS A 0 12 . -41.962 -11.381 23.204 1.00 92.22 12 A 1 ATOM 98 N N . VAL A 0 13 . -44.007 -11.351 18.789 1.00 92.75 13 A 1 ATOM 99 C CA . VAL A 0 13 . -44.168 -11.456 17.328 1.00 92.75 13 A 1 ATOM 100 C C . VAL A 0 13 . -44.731 -10.162 16.739 1.00 92.75 13 A 1 ATOM 101 C CB . VAL A 0 13 . -45.053 -12.662 16.956 1.00 92.75 13 A 1 ATOM 102 O O . VAL A 0 13 . -44.246 -9.700 15.707 1.00 92.75 13 A 1 ATOM 103 C CG1 . VAL A 0 13 . -45.346 -12.729 15.451 1.00 92.75 13 A 1 ATOM 104 C CG2 . VAL A 0 13 . -44.365 -13.978 17.341 1.00 92.75 13 A 1 ATOM 105 N N . LEU A 0 14 . -45.710 -9.540 17.403 1.00 93.88 14 A 1 ATOM 106 C CA . LEU A 0 14 . -46.290 -8.272 16.965 1.00 93.88 14 A 1 ATOM 107 C C . LEU A 0 14 . -45.254 -7.137 16.986 1.00 93.88 14 A 1 ATOM 108 C CB . LEU A 0 14 . -47.501 -7.950 17.855 1.00 93.88 14 A 1 ATOM 109 O O . LEU A 0 14 . -45.148 -6.399 16.012 1.00 93.88 14 A 1 ATOM 110 C CG . LEU A 0 14 . -48.376 -6.817 17.277 1.00 93.88 14 A 1 ATOM 111 C CD1 . LEU A 0 14 . -49.708 -7.373 16.769 1.00 93.88 14 A 1 ATOM 112 C CD2 . LEU A 0 14 . -48.667 -5.760 18.341 1.00 93.88 14 A 1 ATOM 113 N N . ILE A 0 15 . -44.454 -7.029 18.051 1.00 94.64 15 A 1 ATOM 114 C CA . ILE A 0 15 . -43.396 -6.014 18.173 1.00 94.64 15 A 1 ATOM 115 C C . ILE A 0 15 . -42.323 -6.212 17.100 1.00 94.64 15 A 1 ATOM 116 C CB . ILE A 0 15 . -42.791 -6.023 19.596 1.00 94.64 15 A 1 ATOM 117 O O . ILE A 0 15 . -41.950 -5.245 16.445 1.00 94.64 15 A 1 ATOM 118 C CG1 . ILE A 0 15 . -43.832 -5.497 20.611 1.00 94.64 15 A 1 ATOM 119 C CG2 . ILE A 0 15 . -41.509 -5.167 19.673 1.00 94.64 15 A 1 ATOM 120 C CD1 . ILE A 0 15 . -43.453 -5.759 22.074 1.00 94.64 15 A 1 ATOM 121 N N . ILE A 0 16 . -41.862 -7.448 16.876 1.00 94.47 16 A 1 ATOM 122 C CA . ILE A 0 16 . -40.889 -7.753 15.814 1.00 94.47 16 A 1 ATOM 123 C C . ILE A 0 16 . -41.475 -7.409 14.442 1.00 94.47 16 A 1 ATOM 124 C CB . ILE A 0 16 . -40.439 -9.230 15.890 1.00 94.47 16 A 1 ATOM 125 O O . ILE A 0 16 . -40.796 -6.794 13.628 1.00 94.47 16 A 1 ATOM 126 C CG1 . ILE A 0 16 . -39.603 -9.468 17.170 1.00 94.47 16 A 1 ATOM 127 C CG2 . ILE A 0 16 . -39.612 -9.628 14.650 1.00 94.47 16 A 1 ATOM 128 C CD1 . ILE A 0 16 . -39.386 -10.952 17.495 1.00 94.47 16 A 1 ATOM 129 N N . SER A 0 17 . -42.743 -7.740 14.192 1.00 93.96 17 A 1 ATOM 130 C CA . SER A 0 17 . -43.412 -7.425 12.923 1.00 93.96 17 A 1 ATOM 131 C C . SER A 0 17 . -43.539 -5.916 12.712 1.00 93.96 17 A 1 ATOM 132 C CB . SER A 0 17 . -44.799 -8.068 12.860 1.00 93.96 17 A 1 ATOM 133 O O . SER A 0 17 . -43.239 -5.425 11.628 1.00 93.96 17 A 1 ATOM 134 O OG . SER A 0 17 . -44.708 -9.467 13.034 1.00 93.96 17 A 1 ATOM 135 N N . ILE A 0 18 . -43.916 -5.165 13.753 1.00 94.20 18 A 1 ATOM 136 C CA . ILE A 0 18 . -43.963 -3.697 13.721 1.00 94.20 18 A 1 ATOM 137 C C . ILE A 0 18 . -42.564 -3.126 13.487 1.00 94.20 18 A 1 ATOM 138 C CB . ILE A 0 18 . -44.601 -3.136 15.014 1.00 94.20 18 A 1 ATOM 139 O O . ILE A 0 18 . -42.427 -2.216 12.680 1.00 94.20 18 A 1 ATOM 140 C CG1 . ILE A 0 18 . -46.111 -3.462 15.045 1.00 94.20 18 A 1 ATOM 141 C CG2 . ILE A 0 18 . -44.406 -1.609 15.128 1.00 94.20 18 A 1 ATOM 142 C CD1 . ILE A 0 18 . -46.754 -3.265 16.424 1.00 94.20 18 A 1 ATOM 143 N N . LEU A 0 19 . -41.528 -3.669 14.132 1.00 94.53 19 A 1 ATOM 144 C CA . LEU A 0 19 . -40.143 -3.248 13.933 1.00 94.53 19 A 1 ATOM 145 C C . LEU A 0 19 . -39.688 -3.506 12.492 1.00 94.53 19 A 1 ATOM 146 C CB . LEU A 0 19 . -39.233 -3.979 14.934 1.00 94.53 19 A 1 ATOM 147 O O . LEU A 0 19 . -39.113 -2.617 11.883 1.00 94.53 19 A 1 ATOM 148 C CG . LEU A 0 19 . -37.788 -3.441 14.944 1.00 94.53 19 A 1 ATOM 149 C CD1 . LEU A 0 19 . -37.667 -2.206 15.839 1.00 94.53 19 A 1 ATOM 150 C CD2 . LEU A 0 19 . -36.830 -4.513 15.457 1.00 94.53 19 A 1 ATOM 151 N N . VAL A 0 20 . -39.971 -4.681 11.923 1.00 93.07 20 A 1 ATOM 152 C CA . VAL A 0 20 . -39.632 -5.012 10.528 1.00 93.07 20 A 1 ATOM 153 C C . VAL A 0 20 . -40.379 -4.103 9.556 1.00 93.07 20 A 1 ATOM 154 C CB . VAL A 0 20 . -39.912 -6.497 10.226 1.00 93.07 20 A 1 ATOM 155 O O . VAL A 0 20 . -39.764 -3.576 8.635 1.00 93.07 20 A 1 ATOM 156 C CG1 . VAL A 0 20 . -39.790 -6.832 8.732 1.00 93.07 20 A 1 ATOM 157 C CG2 . VAL A 0 20 . -38.911 -7.393 10.968 1.00 93.07 20 A 1 ATOM 158 N N . ILE A 0 21 . -41.676 -3.860 9.773 1.00 91.06 21 A 1 ATOM 159 C CA . ILE A 0 21 . -42.466 -2.927 8.957 1.00 91.06 21 A 1 ATOM 160 C C . ILE A 0 21 . -41.925 -1.505 9.099 1.00 91.06 21 A 1 ATOM 161 C CB . ILE A 0 21 . -43.964 -3.000 9.332 1.00 91.06 21 A 1 ATOM 162 O O . ILE A 0 21 . -41.822 -0.796 8.108 1.00 91.06 21 A 1 ATOM 163 C CG1 . ILE A 0 21 . -44.553 -4.361 8.898 1.00 91.06 21 A 1 ATOM 164 C CG2 . ILE A 0 21 . -44.769 -1.859 8.675 1.00 91.06 21 A 1 ATOM 165 C CD1 . ILE A 0 21 . -45.913 -4.670 9.539 1.00 91.06 21 A 1 ATOM 166 N N . PHE A 0 22 . -41.547 -1.087 10.305 1.00 89.05 22 A 1 ATOM 167 C CA . PHE A 0 22 . -40.969 0.227 10.560 1.00 89.05 22 A 1 ATOM 168 C C . PHE A 0 22 . -39.588 0.373 9.915 1.00 89.05 22 A 1 ATOM 169 C CB . PHE A 0 22 . -40.923 0.466 12.071 1.00 89.05 22 A 1 ATOM 170 O O . PHE A 0 22 . -39.327 1.392 9.293 1.00 89.05 22 A 1 ATOM 171 C CG . PHE A 0 22 . -40.395 1.830 12.457 1.00 89.05 22 A 1 ATOM 172 C CD1 . PHE A 0 22 . -39.128 1.957 13.055 1.00 89.05 22 A 1 ATOM 173 C CD2 . PHE A 0 22 . -41.179 2.974 12.222 1.00 89.05 22 A 1 ATOM 174 C CE1 . PHE A 0 22 . -38.660 3.225 13.438 1.00 89.05 22 A 1 ATOM 175 C CE2 . PHE A 0 22 . -40.698 4.244 12.583 1.00 89.05 22 A 1 ATOM 176 C CZ . PHE A 0 22 . -39.438 4.370 13.192 1.00 89.05 22 A 1 ATOM 177 N N . LEU A 0 23 . -38.731 -0.650 9.977 1.00 86.62 23 A 1 ATOM 178 C CA . LEU A 0 23 . -37.444 -0.690 9.278 1.00 86.62 23 A 1 ATOM 179 C C . LEU A 0 23 . -37.631 -0.683 7.760 1.00 86.62 23 A 1 ATOM 180 C CB . LEU A 0 23 . -36.650 -1.938 9.704 1.00 86.62 23 A 1 ATOM 181 O O . LEU A 0 23 . -36.924 0.044 7.073 1.00 86.62 23 A 1 ATOM 182 C CG . LEU A 0 23 . -36.059 -1.881 11.124 1.00 86.62 23 A 1 ATOM 183 C CD1 . LEU A 0 23 . -35.475 -3.250 11.479 1.00 86.62 23 A 1 ATOM 184 C CD2 . LEU A 0 23 . -34.950 -0.836 11.250 1.00 86.62 23 A 1 ATOM 185 N N . TYR A 0 24 . -38.608 -1.426 7.236 1.00 82.70 24 A 1 ATOM 186 C CA . TYR A 0 24 . -38.990 -1.380 5.826 1.00 82.70 24 A 1 ATOM 187 C C . TYR A 0 24 . -39.506 0.010 5.436 1.00 82.70 24 A 1 ATOM 188 C CB . TYR A 0 24 . -40.046 -2.455 5.543 1.00 82.70 24 A 1 ATOM 189 O O . TYR A 0 24 . -39.125 0.544 4.402 1.00 82.70 24 A 1 ATOM 190 C CG . TYR A 0 24 . -40.537 -2.447 4.110 1.00 82.70 24 A 1 ATOM 191 C CD1 . TYR A 0 24 . -41.719 -1.759 3.767 1.00 82.70 24 A 1 ATOM 192 C CD2 . TYR A 0 24 . -39.780 -3.088 3.111 1.00 82.70 24 A 1 ATOM 193 C CE1 . TYR A 0 24 . -42.143 -1.710 2.424 1.00 82.70 24 A 1 ATOM 194 C CE2 . TYR A 0 24 . -40.206 -3.050 1.771 1.00 82.70 24 A 1 ATOM 195 O OH . TYR A 0 24 . -41.783 -2.318 0.127 1.00 82.70 24 A 1 ATOM 196 C CZ . TYR A 0 24 . -41.385 -2.359 1.424 1.00 82.70 24 A 1 ATOM 197 N N . TYR A 0 25 . -40.318 0.640 6.285 1.00 80.96 25 A 1 ATOM 198 C CA . TYR A 0 25 . -40.838 1.983 6.058 1.00 80.96 25 A 1 ATOM 199 C C . TYR A 0 25 . -39.722 3.029 6.107 1.00 80.96 25 A 1 ATOM 200 C CB . TYR A 0 25 . -41.945 2.285 7.072 1.00 80.96 25 A 1 ATOM 201 O O . TYR A 0 25 . -39.658 3.869 5.222 1.00 80.96 25 A 1 ATOM 202 C CG . TYR A 0 25 . -42.839 3.439 6.679 1.00 80.96 25 A 1 ATOM 203 C CD1 . TYR A 0 25 . -42.584 4.737 7.160 1.00 80.96 25 A 1 ATOM 204 C CD2 . TYR A 0 25 . -43.951 3.196 5.850 1.00 80.96 25 A 1 ATOM 205 C CE1 . TYR A 0 25 . -43.472 5.784 6.851 1.00 80.96 25 A 1 ATOM 206 C CE2 . TYR A 0 25 . -44.836 4.242 5.532 1.00 80.96 25 A 1 ATOM 207 O OH . TYR A 0 25 . -45.463 6.541 5.736 1.00 80.96 25 A 1 ATOM 208 C CZ . TYR A 0 25 . -44.609 5.532 6.051 1.00 80.96 25 A 1 ATOM 209 N N . LEU A 0 26 . -38.789 2.941 7.061 1.00 79.86 26 A 1 ATOM 210 C CA . LEU A 0 26 . -37.579 3.767 7.117 1.00 79.86 26 A 1 ATOM 211 C C . LEU A 0 26 . -36.674 3.533 5.900 1.00 79.86 26 A 1 ATOM 212 C CB . LEU A 0 26 . -36.802 3.459 8.410 1.00 79.86 26 A 1 ATOM 213 O O . LEU A 0 26 . -36.148 4.490 5.339 1.00 79.86 26 A 1 ATOM 214 C CG . LEU A 0 26 . -37.399 4.023 9.712 1.00 79.86 26 A 1 ATOM 215 C CD1 . LEU A 0 26 . -36.549 3.514 10.878 1.00 79.86 26 A 1 ATOM 216 C CD2 . LEU A 0 26 . -37.390 5.553 9.744 1.00 79.86 26 A 1 ATOM 217 N N . SER A 0 27 . -36.536 2.282 5.457 1.00 72.59 27 A 1 ATOM 218 C CA . SER A 0 27 . -35.818 1.902 4.234 1.00 72.59 27 A 1 ATOM 219 C C . SER A 0 27 . -36.542 2.324 2.953 1.00 72.59 27 A 1 ATOM 220 C CB . SER A 0 27 . -35.620 0.384 4.204 1.00 72.59 27 A 1 ATOM 221 O O . SER A 0 27 . -35.914 2.368 1.903 1.00 72.59 27 A 1 ATOM 222 O OG . SER A 0 27 . -34.939 -0.007 3.029 1.00 72.59 27 A 1 ATOM 223 N N . SER A 0 28 . -37.850 2.582 3.001 1.00 67.14 28 A 1 ATOM 224 C CA . SER A 0 28 . -38.637 3.072 1.866 1.00 67.14 28 A 1 ATOM 225 C C . SER A 0 28 . -38.747 4.600 1.863 1.00 67.14 28 A 1 ATOM 226 C CB . SER A 0 28 . -40.028 2.431 1.882 1.00 67.14 28 A 1 ATOM 227 O O . SER A 0 28 . -38.888 5.184 0.792 1.00 67.14 28 A 1 ATOM 228 O OG . SER A 0 28 . -40.744 2.789 0.714 1.00 67.14 28 A 1 ATOM 229 N N . PHE A 0 29 . -38.696 5.248 3.035 1.00 62.55 29 A 1 ATOM 230 C CA . PHE A 0 29 . -38.695 6.709 3.204 1.00 62.55 29 A 1 ATOM 231 C C . PHE A 0 29 . -37.326 7.330 2.985 1.00 62.55 29 A 1 ATOM 232 C CB . PHE A 0 29 . -39.200 7.112 4.598 1.00 62.55 29 A 1 ATOM 233 O O . PHE A 0 29 . -37.243 8.462 2.515 1.00 62.55 29 A 1 ATOM 234 C CG . PHE A 0 29 . -40.618 7.610 4.537 1.00 62.55 29 A 1 ATOM 235 C CD1 . PHE A 0 29 . -40.881 8.992 4.508 1.00 62.55 29 A 1 ATOM 236 C CD2 . PHE A 0 29 . -41.662 6.694 4.356 1.00 62.55 29 A 1 ATOM 237 C CE1 . PHE A 0 29 . -42.196 9.459 4.344 1.00 62.55 29 A 1 ATOM 238 C CE2 . PHE A 0 29 . -42.960 7.167 4.116 1.00 62.55 29 A 1 ATOM 239 C CZ . PHE A 0 29 . -43.242 8.542 4.153 1.00 62.55 29 A 1 ATOM 240 N N . ASN A 0 30 . -36.268 6.583 3.280 1.00 47.30 30 A 1 ATOM 241 C CA . ASN A 0 30 . -35.001 6.758 2.605 1.00 47.30 30 A 1 ATOM 242 C C . ASN A 0 30 . -35.058 5.846 1.383 1.00 47.30 30 A 1 ATOM 243 C CB . ASN A 0 30 . -33.857 6.367 3.556 1.00 47.30 30 A 1 ATOM 244 O O . ASN A 0 30 . -34.542 4.734 1.494 1.00 47.30 30 A 1 ATOM 245 C CG . ASN A 0 30 . -33.729 7.285 4.746 1.00 47.30 30 A 1 ATOM 246 N ND2 . ASN A 0 30 . -33.371 6.749 5.889 1.00 47.30 30 A 1 ATOM 247 O OD1 . ASN A 0 30 . -33.916 8.487 4.675 1.00 47.30 30 A 1 ATOM 248 N N . PRO A 0 31 . -35.676 6.226 0.240 1.00 44.56 31 A 1 ATOM 249 C CA . PRO A 0 31 . -35.356 5.511 -0.984 1.00 44.56 31 A 1 ATOM 250 C C . PRO A 0 31 . -33.836 5.508 -1.012 1.00 44.56 31 A 1 ATOM 251 C CB . PRO A 0 31 . -35.969 6.318 -2.135 1.00 44.56 31 A 1 ATOM 252 O O . PRO A 0 31 . -33.247 6.587 -0.921 1.00 44.56 31 A 1 ATOM 253 C CG . PRO A 0 31 . -36.059 7.738 -1.580 1.00 44.56 31 A 1 ATOM 254 C CD . PRO A 0 31 . -36.269 7.516 -0.084 1.00 44.56 31 A 1 ATOM 255 N N . VAL A 0 32 . -33.212 4.324 -0.981 1.00 48.28 32 A 1 ATOM 256 C CA . VAL A 0 32 . -31.776 4.186 -1.222 1.00 48.28 32 A 1 ATOM 257 C C . VAL A 0 32 . -31.570 4.989 -2.484 1.00 48.28 32 A 1 ATOM 258 C CB . VAL A 0 32 . -31.375 2.716 -1.418 1.00 48.28 32 A 1 ATOM 259 O O . VAL A 0 32 . -32.114 4.614 -3.525 1.00 48.28 32 A 1 ATOM 260 C CG1 . VAL A 0 32 . -29.913 2.586 -1.864 1.00 48.28 32 A 1 ATOM 261 C CG2 . VAL A 0 32 . -31.555 1.946 -0.105 1.00 48.28 32 A 1 ATOM 262 N N . GLY A 0 33 . -31.022 6.196 -2.307 1.00 45.12 33 A 1 ATOM 263 C CA . GLY A 0 33 . -31.248 7.282 -3.245 1.00 45.12 33 A 1 ATOM 264 C C . GLY A 0 33 . -30.856 6.741 -4.590 1.00 45.12 33 A 1 ATOM 265 O O . GLY A 0 33 . -29.746 6.226 -4.681 1.00 45.12 33 A 1 ATOM 266 N N . HIS A 0 34 . -31.802 6.744 -5.537 1.00 45.94 34 A 1 ATOM 267 C CA . HIS A 0 34 . -31.616 6.345 -6.929 1.00 45.94 34 A 1 ATOM 268 C C . HIS A 0 34 . -30.145 6.569 -7.261 1.00 45.94 34 A 1 ATOM 269 C CB . HIS A 0 34 . -32.531 7.262 -7.771 1.00 45.94 34 A 1 ATOM 270 O O . HIS A 0 34 . -29.761 7.740 -7.273 1.00 45.94 34 A 1 ATOM 271 C CG . HIS A 0 34 . -33.190 6.593 -8.937 1.00 45.94 34 A 1 ATOM 272 C CD2 . HIS A 0 34 . -34.521 6.288 -9.022 1.00 45.94 34 A 1 ATOM 273 N ND1 . HIS A 0 34 . -32.610 6.253 -10.137 1.00 45.94 34 A 1 ATOM 274 C CE1 . HIS A 0 34 . -33.576 5.750 -10.925 1.00 45.94 34 A 1 ATOM 275 N NE2 . HIS A 0 34 . -34.757 5.756 -10.289 1.00 45.94 34 A 1 ATOM 276 N N . LEU A 0 35 . -29.330 5.499 -7.306 1.00 47.86 35 A 1 ATOM 277 C CA . LEU A 0 35 . -27.866 5.612 -7.330 1.00 47.86 35 A 1 ATOM 278 C C . LEU A 0 35 . -27.548 6.630 -8.423 1.00 47.86 35 A 1 ATOM 279 C CB . LEU A 0 35 . -27.227 4.233 -7.605 1.00 47.86 35 A 1 ATOM 280 O O . LEU A 0 35 . -27.824 6.388 -9.598 1.00 47.86 35 A 1 ATOM 281 C CG . LEU A 0 35 . -27.228 3.288 -6.384 1.00 47.86 35 A 1 ATOM 282 C CD1 . LEU A 0 35 . -27.283 1.822 -6.814 1.00 47.86 35 A 1 ATOM 283 C CD2 . LEU A 0 35 . -25.973 3.446 -5.532 1.00 47.86 35 A 1 ATOM 284 N N . LYS A 0 36 . -27.171 7.849 -8.026 1.00 49.22 36 A 1 ATOM 285 C CA . LYS A 0 36 . -27.010 8.947 -8.973 1.00 49.22 36 A 1 ATOM 286 C C . LYS A 0 36 . -25.663 8.706 -9.624 1.00 49.22 36 A 1 ATOM 287 C CB . LYS A 0 36 . -27.077 10.324 -8.287 1.00 49.22 36 A 1 ATOM 288 O O . LYS A 0 36 . -24.648 8.995 -9.008 1.00 49.22 36 A 1 ATOM 289 C CG . LYS A 0 36 . -28.494 10.909 -8.188 1.00 49.22 36 A 1 ATOM 290 C CD . LYS A 0 36 . -28.408 12.352 -7.670 1.00 49.22 36 A 1 ATOM 291 C CE . LYS A 0 36 . -29.787 13.016 -7.632 1.00 49.22 36 A 1 ATOM 292 N NZ . LYS A 0 36 . -29.686 14.413 -7.140 1.00 49.22 36 A 1 ATOM 293 N N . GLY A 0 37 . -25.669 8.170 -10.837 1.00 62.67 37 A 1 ATOM 294 C CA . GLY A 0 37 . -24.455 7.947 -11.618 1.00 62.67 37 A 1 ATOM 295 C C . GLY A 0 37 . -24.298 6.506 -12.084 1.00 62.67 37 A 1 ATOM 296 O O . GLY A 0 37 . -25.046 5.614 -11.681 1.00 62.67 37 A 1 ATOM 297 N N . GLU A 0 38 . -23.330 6.300 -12.971 1.00 83.39 38 A 1 ATOM 298 C CA . GLU A 0 38 . -22.962 4.977 -13.459 1.00 83.39 38 A 1 ATOM 299 C C . GLU A 0 38 . -22.437 4.121 -12.295 1.00 83.39 38 A 1 ATOM 300 C CB . GLU A 0 38 . -21.948 5.129 -14.607 1.00 83.39 38 A 1 ATOM 301 O O . GLU A 0 38 . -21.546 4.520 -11.538 1.00 83.39 38 A 1 ATOM 302 C CG . GLU A 0 38 . -21.712 3.802 -15.346 1.00 83.39 38 A 1 ATOM 303 C CD . GLU A 0 38 . -20.801 3.918 -16.585 1.00 83.39 38 A 1 ATOM 304 O OE1 . GLU A 0 38 . -20.314 2.852 -17.031 1.00 83.39 38 A 1 ATOM 305 O OE2 . GLU A 0 38 . -20.649 5.029 -17.133 1.00 83.39 38 A 1 ATOM 306 N N . VAL A 0 39 . -23.022 2.935 -12.118 1.00 91.79 39 A 1 ATOM 307 C CA . VAL A 0 39 . -22.540 1.962 -11.134 1.00 91.79 39 A 1 ATOM 308 C C . VAL A 0 39 . -21.405 1.149 -11.737 1.00 91.79 39 A 1 ATOM 309 C CB . VAL A 0 39 . -23.649 1.059 -10.572 1.00 91.79 39 A 1 ATOM 310 O O . VAL A 0 39 . -21.481 0.695 -12.876 1.00 91.79 39 A 1 ATOM 311 C CG1 . VAL A 0 39 . -24.630 1.879 -9.729 1.00 91.79 39 A 1 ATOM 312 C CG2 . VAL A 0 39 . -24.444 0.301 -11.644 1.00 91.79 39 A 1 ATOM 313 N N . THR A 0 40 . -20.352 0.934 -10.959 1.00 93.43 40 A 1 ATOM 314 C CA . THR A 0 40 . -19.170 0.180 -11.373 1.00 93.43 40 A 1 ATOM 315 C C . THR A 0 40 . -19.003 -1.067 -10.515 1.00 93.43 40 A 1 ATOM 316 C CB . THR A 0 40 . -17.929 1.080 -11.349 1.00 93.43 40 A 1 ATOM 317 O O . THR A 0 40 . -19.201 -1.041 -9.301 1.00 93.43 40 A 1 ATOM 318 C CG2 . THR A 0 40 . -16.623 0.336 -11.622 1.00 93.43 40 A 1 ATOM 319 O OG1 . THR A 0 40 . -18.043 2.007 -12.396 1.00 93.43 40 A 1 ATOM 320 N N . SER A 0 41 . -18.618 -2.161 -11.171 1.00 95.18 41 A 1 ATOM 321 C CA . SER A 0 41 . -18.191 -3.406 -10.530 1.00 95.18 41 A 1 ATOM 322 C C . SER A 0 41 . -16.831 -3.208 -9.857 1.00 95.18 41 A 1 ATOM 323 C CB . SER A 0 41 . -18.127 -4.506 -11.595 1.00 95.18 41 A 1 ATOM 324 O O . SER A 0 41 . -15.821 -2.971 -10.531 1.00 95.18 41 A 1 ATOM 325 O OG . SER A 0 41 . -17.298 -5.580 -11.218 1.00 95.18 41 A 1 ATOM 326 N N . VAL A 0 42 . -16.790 -3.336 -8.529 1.00 95.98 42 A 1 ATOM 327 C CA . VAL A 0 42 . -15.540 -3.281 -7.759 1.00 95.98 42 A 1 ATOM 328 C C . VAL A 0 42 . -14.643 -4.464 -8.115 1.00 95.98 42 A 1 ATOM 329 C CB . VAL A 0 42 . -15.813 -3.228 -6.245 1.00 95.98 42 A 1 ATOM 330 O O . VAL A 0 42 . -13.431 -4.283 -8.231 1.00 95.98 42 A 1 ATOM 331 C CG1 . VAL A 0 42 . -14.524 -3.275 -5.413 1.00 95.98 42 A 1 ATOM 332 C CG2 . VAL A 0 42 . -16.544 -1.929 -5.874 1.00 95.98 42 A 1 ATOM 333 N N . ARG A 0 43 . -15.205 -5.651 -8.391 1.00 95.55 43 A 1 ATOM 334 C CA . ARG A 0 43 . -14.425 -6.810 -8.852 1.00 95.55 43 A 1 ATOM 335 C C . ARG A 0 43 . -13.710 -6.520 -10.175 1.00 95.55 43 A 1 ATOM 336 C CB . ARG A 0 43 . -15.362 -8.023 -8.969 1.00 95.55 43 A 1 ATOM 337 O O . ARG A 0 43 . -12.524 -6.834 -10.316 1.00 95.55 43 A 1 ATOM 338 C CG . ARG A 0 43 . -14.622 -9.290 -9.409 1.00 95.55 43 A 1 ATOM 339 C CD . ARG A 0 43 . -15.564 -10.481 -9.625 1.00 95.55 43 A 1 ATOM 340 N NE . ARG A 0 43 . -14.890 -11.469 -10.494 1.00 95.55 43 A 1 ATOM 341 N NH1 . ARG A 0 43 . -14.742 -13.282 -9.081 1.00 95.55 43 A 1 ATOM 342 N NH2 . ARG A 0 43 . -13.602 -13.289 -10.941 1.00 95.55 43 A 1 ATOM 343 C CZ . ARG A 0 43 . -14.440 -12.666 -10.171 1.00 95.55 43 A 1 ATOM 344 N N . ARG A 0 44 . -14.402 -5.920 -11.152 1.00 95.52 44 A 1 ATOM 345 C CA . ARG A 0 44 . -13.821 -5.539 -12.452 1.00 95.52 44 A 1 ATOM 346 C C . ARG A 0 44 . -12.741 -4.476 -12.278 1.00 95.52 44 A 1 ATOM 347 C CB . ARG A 0 44 . -14.935 -5.061 -13.398 1.00 95.52 44 A 1 ATOM 348 O O . ARG A 0 44 . -11.694 -4.578 -12.916 1.00 95.52 44 A 1 ATOM 349 C CG . ARG A 0 44 . -14.416 -4.708 -14.802 1.00 95.52 44 A 1 ATOM 350 C CD . ARG A 0 44 . -15.548 -4.172 -15.687 1.00 95.52 44 A 1 ATOM 351 N NE . ARG A 0 44 . -15.020 -3.436 -16.854 1.00 95.52 44 A 1 ATOM 352 N NH1 . ARG A 0 44 . -17.031 -3.002 -17.875 1.00 95.52 44 A 1 ATOM 353 N NH2 . ARG A 0 44 . -15.170 -2.074 -18.676 1.00 95.52 44 A 1 ATOM 354 C CZ . ARG A 0 44 . -15.738 -2.852 -17.798 1.00 95.52 44 A 1 ATOM 355 N N . LEU A 0 45 . -12.980 -3.486 -11.417 1.00 97.50 45 A 1 ATOM 356 C CA . LEU A 0 45 . -11.998 -2.452 -11.098 1.00 97.50 45 A 1 ATOM 357 C C . LEU A 0 45 . -10.739 -3.052 -10.464 1.00 97.50 45 A 1 ATOM 358 C CB . LEU A 0 45 . -12.664 -1.386 -10.217 1.00 97.50 45 A 1 ATOM 359 O O . LEU A 0 45 . -9.649 -2.846 -10.989 1.00 97.50 45 A 1 ATOM 360 C CG . LEU A 0 45 . -11.719 -0.258 -9.767 1.00 97.50 45 A 1 ATOM 361 C CD1 . LEU A 0 45 . -11.062 0.474 -10.936 1.00 97.50 45 A 1 ATOM 362 C CD2 . LEU A 0 45 . -12.534 0.740 -8.948 1.00 97.50 45 A 1 ATOM 363 N N . LEU A 0 46 . -10.887 -3.875 -9.423 1.00 97.61 46 A 1 ATOM 364 C CA . LEU A 0 46 . -9.778 -4.568 -8.765 1.00 97.61 46 A 1 ATOM 365 C C . LEU A 0 46 . -8.981 -5.433 -9.746 1.00 97.61 46 A 1 ATOM 366 C CB . LEU A 0 46 . -10.344 -5.400 -7.600 1.00 97.61 46 A 1 ATOM 367 O O . LEU A 0 46 . -7.758 -5.348 -9.782 1.00 97.61 46 A 1 ATOM 368 C CG . LEU A 0 46 . -9.294 -6.231 -6.839 1.00 97.61 46 A 1 ATOM 369 C CD1 . LEU A 0 46 . -8.203 -5.360 -6.218 1.00 97.61 46 A 1 ATOM 370 C CD2 . LEU A 0 46 . -9.982 -7.002 -5.718 1.00 97.61 46 A 1 ATOM 371 N N . THR A 0 47 . -9.668 -6.203 -10.595 1.00 96.82 47 A 1 ATOM 372 C CA . THR A 0 47 . -9.032 -7.016 -11.646 1.00 96.82 47 A 1 ATOM 373 C C . THR A 0 47 . -8.176 -6.153 -12.575 1.00 96.82 47 A 1 ATOM 374 C CB . THR A 0 47 . -10.094 -7.746 -12.482 1.00 96.82 47 A 1 ATOM 375 O O . THR A 0 47 . -7.037 -6.500 -12.889 1.00 96.82 47 A 1 ATOM 376 C CG2 . THR A 0 47 . -9.482 -8.591 -13.599 1.00 96.82 47 A 1 ATOM 377 O OG1 . THR A 0 47 . -10.876 -8.592 -11.669 1.00 96.82 47 A 1 ATOM 378 N N . ARG A 0 48 . -8.696 -4.995 -13.002 1.00 97.38 48 A 1 ATOM 379 C CA . ARG A 0 48 . -7.946 -4.066 -13.852 1.00 97.38 48 A 1 ATOM 380 C C . ARG A 0 48 . -6.755 -3.461 -13.110 1.00 97.38 48 A 1 ATOM 381 C CB . ARG A 0 48 . -8.895 -2.993 -14.411 1.00 97.38 48 A 1 ATOM 382 O O . ARG A 0 48 . -5.684 -3.382 -13.699 1.00 97.38 48 A 1 ATOM 383 C CG . ARG A 0 48 . -8.237 -2.029 -15.412 1.00 97.38 48 A 1 ATOM 384 C CD . ARG A 0 48 . -7.581 -2.765 -16.587 1.00 97.38 48 A 1 ATOM 385 N NE . ARG A 0 48 . -7.135 -1.837 -17.641 1.00 97.38 48 A 1 ATOM 386 N NH1 . ARG A 0 48 . -5.780 -3.312 -18.783 1.00 97.38 48 A 1 ATOM 387 N NH2 . ARG A 0 48 . -5.967 -1.201 -19.475 1.00 97.38 48 A 1 ATOM 388 C CZ . ARG A 0 48 . -6.304 -2.127 -18.627 1.00 97.38 48 A 1 ATOM 389 N N . CYS A 0 49 . -6.917 -3.076 -11.846 1.00 98.43 49 A 1 ATOM 390 C CA . CYS A 0 49 . -5.826 -2.559 -11.023 1.00 98.43 49 A 1 ATOM 391 C C . CYS A 0 49 . -4.705 -3.596 -10.838 1.00 98.43 49 A 1 ATOM 392 C CB . CYS A 0 49 . -6.382 -2.100 -9.670 1.00 98.43 49 A 1 ATOM 393 O O . CYS A 0 49 . -3.541 -3.234 -10.969 1.00 98.43 49 A 1 ATOM 394 S SG . CYS A 0 49 . -7.496 -0.677 -9.831 1.00 98.43 49 A 1 ATOM 395 N N . ILE A 0 50 . -5.032 -4.874 -10.606 1.00 98.33 50 A 1 ATOM 396 C CA . ILE A 0 50 . -4.038 -5.956 -10.493 1.00 98.33 50 A 1 ATOM 397 C C . ILE A 0 50 . -3.217 -6.048 -11.783 1.00 98.33 50 A 1 ATOM 398 C CB . ILE A 0 50 . -4.715 -7.301 -10.134 1.00 98.33 50 A 1 ATOM 399 O O . ILE A 0 50 . -1.996 -5.907 -11.733 1.00 98.33 50 A 1 ATOM 400 C CG1 . ILE A 0 50 . -5.259 -7.255 -8.687 1.00 98.33 50 A 1 ATOM 401 C CG2 . ILE A 0 50 . -3.729 -8.476 -10.281 1.00 98.33 50 A 1 ATOM 402 C CD1 . ILE A 0 50 . -6.298 -8.342 -8.388 1.00 98.33 50 A 1 ATOM 403 N N . HIS A 0 51 . -3.879 -6.169 -12.938 1.00 96.98 51 A 1 ATOM 404 C CA . HIS A 0 51 . -3.191 -6.216 -14.232 1.00 96.98 51 A 1 ATOM 405 C C . HIS A 0 51 . -2.287 -5.002 -14.469 1.00 96.98 51 A 1 ATOM 406 C CB . HIS A 0 51 . -4.223 -6.283 -15.365 1.00 96.98 51 A 1 ATOM 407 O O . HIS A 0 51 . -1.154 -5.162 -14.907 1.00 96.98 51 A 1 ATOM 408 C CG . HIS A 0 51 . -4.978 -7.578 -15.486 1.00 96.98 51 A 1 ATOM 409 C CD2 . HIS A 0 51 . -4.577 -8.819 -15.066 1.00 96.98 51 A 1 ATOM 410 N ND1 . HIS A 0 51 . -6.150 -7.745 -16.188 1.00 96.98 51 A 1 ATOM 411 C CE1 . HIS A 0 51 . -6.448 -9.051 -16.201 1.00 96.98 51 A 1 ATOM 412 N NE2 . HIS A 0 51 . -5.510 -9.741 -15.550 1.00 96.98 51 A 1 ATOM 413 N N . LEU A 0 52 . -2.773 -3.793 -14.171 1.00 97.39 52 A 1 ATOM 414 C CA . LEU A 0 52 . -2.000 -2.567 -14.376 1.00 97.39 52 A 1 ATOM 415 C C . LEU A 0 52 . -0.795 -2.476 -13.436 1.00 97.39 52 A 1 ATOM 416 C CB . LEU A 0 52 . -2.915 -1.346 -14.203 1.00 97.39 52 A 1 ATOM 417 O O . LEU A 0 52 . 0.256 -2.010 -13.861 1.00 97.39 52 A 1 ATOM 418 C CG . LEU A 0 52 . -3.951 -1.185 -15.327 1.00 97.39 52 A 1 ATOM 419 C CD1 . LEU A 0 52 . -4.926 -0.069 -14.958 1.00 97.39 52 A 1 ATOM 420 C CD2 . LEU A 0 52 . -3.312 -0.847 -16.672 1.00 97.39 52 A 1 ATOM 421 N N . SER A 0 53 . -0.925 -2.940 -12.189 1.00 98.33 53 A 1 ATOM 422 C CA . SER A 0 53 . 0.195 -2.973 -11.239 1.00 98.33 53 A 1 ATOM 423 C C . SER A 0 53 . 1.306 -3.928 -11.684 1.00 98.33 53 A 1 ATOM 424 C CB . SER A 0 53 . -0.297 -3.328 -9.831 1.00 98.33 53 A 1 ATOM 425 O O . SER A 0 53 . 2.486 -3.611 -11.562 1.00 98.33 53 A 1 ATOM 426 O OG . SER A 0 53 . -0.711 -4.677 -9.700 1.00 98.33 53 A 1 ATOM 427 N N . GLU A 0 54 . 0.927 -5.069 -12.259 1.00 97.66 54 A 1 ATOM 428 C CA . GLU A 0 54 . 1.846 -6.074 -12.788 1.00 97.66 54 A 1 ATOM 429 C C . GLU A 0 54 . 2.522 -5.602 -14.082 1.00 97.66 54 A 1 ATOM 430 C CB . GLU A 0 54 . 1.047 -7.361 -13.025 1.00 97.66 54 A 1 ATOM 431 O O . GLU A 0 54 . 3.735 -5.744 -14.237 1.00 97.66 54 A 1 ATOM 432 C CG . GLU A 0 54 . 0.746 -8.079 -11.701 1.00 97.66 54 A 1 ATOM 433 C CD . GLU A 0 54 . -0.120 -9.337 -11.836 1.00 97.66 54 A 1 ATOM 434 O OE1 . GLU A 0 54 . -0.201 -10.060 -10.809 1.00 97.66 54 A 1 ATOM 435 O OE2 . GLU A 0 54 . -0.718 -9.604 -12.904 1.00 97.66 54 A 1 ATOM 436 N N . GLU A 0 55 . 1.760 -4.981 -14.988 1.00 95.45 55 A 1 ATOM 437 C CA . GLU A 0 55 . 2.266 -4.374 -16.226 1.00 95.45 55 A 1 ATOM 438 C C . GLU A 0 55 . 3.287 -3.265 -15.921 1.00 95.45 55 A 1 ATOM 439 C CB . GLU A 0 55 . 1.062 -3.859 -17.044 1.00 95.45 55 A 1 ATOM 440 O O . GLU A 0 55 . 4.409 -3.280 -16.434 1.00 95.45 55 A 1 ATOM 441 C CG . GLU A 0 55 . 1.425 -3.475 -18.485 1.00 95.45 55 A 1 ATOM 442 C CD . GLU A 0 55 . 0.260 -2.891 -19.305 1.00 95.45 55 A 1 ATOM 443 O OE1 . GLU A 0 55 . 0.545 -2.194 -20.309 1.00 95.45 55 A 1 ATOM 444 O OE2 . GLU A 0 55 . -0.924 -3.149 -18.970 1.00 95.45 55 A 1 ATOM 445 N N . ALA A 0 56 . 2.939 -2.362 -15.002 1.00 95.85 56 A 1 ATOM 446 C CA . ALA A 0 56 . 3.834 -1.334 -14.487 1.00 95.85 56 A 1 ATOM 447 C C . ALA A 0 56 . 5.103 -1.925 -13.852 1.00 95.85 56 A 1 ATOM 448 C CB . ALA A 0 56 . 3.044 -0.516 -13.468 1.00 95.85 56 A 1 ATOM 449 O O . ALA A 0 56 . 6.215 -1.483 -14.147 1.00 95.85 56 A 1 ATOM 450 N N . GLY A 0 57 . 4.956 -2.973 -13.039 1.00 96.50 57 A 1 ATOM 451 C CA . GLY A 0 57 . 6.077 -3.696 -12.448 1.00 96.50 57 A 1 ATOM 452 C C . GLY A 0 57 . 7.023 -4.308 -13.486 1.00 96.50 57 A 1 ATOM 453 O O . GLY A 0 57 . 8.247 -4.228 -13.339 1.00 96.50 57 A 1 ATOM 454 N N . GLY A 0 58 . 6.471 -4.863 -14.568 1.00 94.57 58 A 1 ATOM 455 C CA . GLY A 0 58 . 7.241 -5.361 -15.708 1.00 94.57 58 A 1 ATOM 456 C C . GLY A 0 58 . 8.108 -4.272 -16.344 1.00 94.57 58 A 1 ATOM 457 O O . GLY A 0 58 . 9.297 -4.492 -16.581 1.00 94.57 58 A 1 ATOM 458 N N . LEU A 0 59 . 7.551 -3.073 -16.539 1.00 93.09 59 A 1 ATOM 459 C CA . LEU A 0 59 . 8.298 -1.927 -17.060 1.00 93.09 59 A 1 ATOM 460 C C . LEU A 0 59 . 9.418 -1.471 -16.108 1.00 93.09 59 A 1 ATOM 461 C CB . LEU A 0 59 . 7.313 -0.785 -17.362 1.00 93.09 59 A 1 ATOM 462 O O . LEU A 0 59 . 10.545 -1.247 -16.555 1.00 93.09 59 A 1 ATOM 463 C CG . LEU A 0 59 . 8.002 0.466 -17.931 1.00 93.09 59 A 1 ATOM 464 C CD1 . LEU A 0 59 . 8.632 0.199 -19.299 1.00 93.09 59 A 1 ATOM 465 C CD2 . LEU A 0 59 . 6.999 1.597 -18.096 1.00 93.09 59 A 1 ATOM 466 N N . ILE A 0 60 . 9.138 -1.365 -14.805 1.00 94.11 60 A 1 ATOM 467 C CA . ILE A 0 60 . 10.129 -0.970 -13.784 1.00 94.11 60 A 1 ATOM 468 C C . ILE A 0 60 . 11.334 -1.919 -13.801 1.00 94.11 60 A 1 ATOM 469 C CB . ILE A 0 60 . 9.461 -0.939 -12.387 1.00 94.11 60 A 1 ATOM 470 O O . ILE A 0 60 . 12.493 -1.483 -13.784 1.00 94.11 60 A 1 ATOM 471 C CG1 . ILE A 0 60 . 8.452 0.228 -12.304 1.00 94.11 60 A 1 ATOM 472 C CG2 . ILE A 0 60 . 10.499 -0.813 -11.254 1.00 94.11 60 A 1 ATOM 473 C CD1 . ILE A 0 60 . 7.502 0.123 -11.109 1.00 94.11 60 A 1 ATOM 474 N N . LYS A 0 61 . 11.062 -3.225 -13.879 1.00 92.61 61 A 1 ATOM 475 C CA . LYS A 0 61 . 12.084 -4.271 -13.956 1.00 92.61 61 A 1 ATOM 476 C C . LYS A 0 61 . 12.901 -4.175 -15.244 1.00 92.61 61 A 1 ATOM 477 C CB . LYS A 0 61 . 11.377 -5.618 -13.812 1.00 92.61 61 A 1 ATOM 478 O O . LYS A 0 61 . 14.129 -4.208 -15.183 1.00 92.61 61 A 1 ATOM 479 C CG . LYS A 0 61 . 12.347 -6.795 -13.664 1.00 92.61 61 A 1 ATOM 480 C CD . LYS A 0 61 . 11.505 -8.042 -13.391 1.00 92.61 61 A 1 ATOM 481 C CE . LYS A 0 61 . 12.354 -9.264 -13.061 1.00 92.61 61 A 1 ATOM 482 N NZ . LYS A 0 61 . 11.466 -10.334 -12.545 1.00 92.61 61 A 1 ATOM 483 N N . PHE A 0 62 . 12.244 -3.985 -16.388 1.00 90.74 62 A 1 ATOM 484 C CA . PHE A 0 62 . 12.904 -3.815 -17.686 1.00 90.74 62 A 1 ATOM 485 C C . PHE A 0 62 . 13.867 -2.621 -17.708 1.00 90.74 62 A 1 ATOM 486 C CB . PHE A 0 62 . 11.824 -3.627 -18.752 1.00 90.74 62 A 1 ATOM 487 O O . PHE A 0 62 . 14.994 -2.735 -18.195 1.00 90.74 62 A 1 ATOM 488 C CG . PHE A 0 62 . 12.344 -3.311 -20.141 1.00 90.74 62 A 1 ATOM 489 C CD1 . PHE A 0 62 . 12.077 -2.062 -20.731 1.00 90.74 62 A 1 ATOM 490 C CD2 . PHE A 0 62 . 13.013 -4.298 -20.883 1.00 90.74 62 A 1 ATOM 491 C CE1 . PHE A 0 62 . 12.354 -1.858 -22.095 1.00 90.74 62 A 1 ATOM 492 C CE2 . PHE A 0 62 . 13.263 -4.112 -22.249 1.00 90.74 62 A 1 ATOM 493 C CZ . PHE A 0 62 . 12.878 -2.912 -22.865 1.00 90.74 62 A 1 ATOM 494 N N . ILE A 0 63 . 13.447 -1.474 -17.164 1.00 90.14 63 A 1 ATOM 495 C CA . ILE A 0 63 . 14.281 -0.264 -17.100 1.00 90.14 63 A 1 ATOM 496 C C . ILE A 0 63 . 15.506 -0.495 -16.205 1.00 90.14 63 A 1 ATOM 497 C CB . ILE A 0 63 . 13.431 0.948 -16.652 1.00 90.14 63 A 1 ATOM 498 O O . ILE A 0 63 . 16.620 -0.141 -16.598 1.00 90.14 63 A 1 ATOM 499 C CG1 . ILE A 0 63 . 12.424 1.315 -17.765 1.00 90.14 63 A 1 ATOM 500 C CG2 . ILE A 0 63 . 14.321 2.164 -16.332 1.00 90.14 63 A 1 ATOM 501 C CD1 . ILE A 0 63 . 11.355 2.314 -17.315 1.00 90.14 63 A 1 ATOM 502 N N . SER A 0 64 . 15.324 -1.157 -15.057 1.00 89.97 64 A 1 ATOM 503 C CA . SER A 0 64 . 16.417 -1.498 -14.137 1.00 89.97 64 A 1 ATOM 504 C C . SER A 0 64 . 17.466 -2.397 -14.804 1.00 89.97 64 A 1 ATOM 505 C CB . SER A 0 64 . 15.832 -2.184 -12.901 1.00 89.97 64 A 1 ATOM 506 O O . SER A 0 64 . 18.662 -2.109 -14.745 1.00 89.97 64 A 1 ATOM 507 O OG . SER A 0 64 . 16.814 -2.441 -11.918 1.00 89.97 64 A 1 ATOM 508 N N . LEU A 0 65 . 17.025 -3.432 -15.532 1.00 85.93 65 A 1 ATOM 509 C CA . LEU A 0 65 . 17.908 -4.370 -16.241 1.00 85.93 65 A 1 ATOM 510 C C . LEU A 0 65 . 18.696 -3.725 -17.388 1.00 85.93 65 A 1 ATOM 511 C CB . LEU A 0 65 . 17.065 -5.537 -16.787 1.00 85.93 65 A 1 ATOM 512 O O . LEU A 0 65 . 19.791 -4.176 -17.720 1.00 85.93 65 A 1 ATOM 513 C CG . LEU A 0 65 . 16.513 -6.493 -15.717 1.00 85.93 65 A 1 ATOM 514 C CD1 . LEU A 0 65 . 15.578 -7.506 -16.378 1.00 85.93 65 A 1 ATOM 515 C CD2 . LEU A 0 65 . 17.622 -7.263 -14.996 1.00 85.93 65 A 1 ATOM 516 N N . LYS A 0 66 . 18.169 -2.659 -17.998 1.00 81.92 66 A 1 ATOM 517 C CA . LYS A 0 66 . 18.870 -1.913 -19.052 1.00 81.92 66 A 1 ATOM 518 C C . LYS A 0 66 . 19.984 -0.997 -18.532 1.00 81.92 66 A 1 ATOM 519 C CB . LYS A 0 66 . 17.847 -1.156 -19.910 1.00 81.92 66 A 1 ATOM 520 O O . LYS A 0 66 . 20.657 -0.379 -19.355 1.00 81.92 66 A 1 ATOM 521 C CG . LYS A 0 66 . 17.185 -2.107 -20.912 1.00 81.92 66 A 1 ATOM 522 C CD . LYS A 0 66 . 16.279 -1.317 -21.854 1.00 81.92 66 A 1 ATOM 523 C CE . LYS A 0 66 . 15.939 -2.181 -23.064 1.00 81.92 66 A 1 ATOM 524 N NZ . LYS A 0 66 . 15.150 -1.400 -24.043 1.00 81.92 66 A 1 ATOM 525 N N . HIS A 0 67 . 20.178 -0.892 -17.213 1.00 65.38 67 A 1 ATOM 526 C CA . HIS A 0 67 . 21.165 -0.022 -16.555 1.00 65.38 67 A 1 ATOM 527 C C . HIS A 0 67 . 21.110 1.460 -16.979 1.00 65.38 67 A 1 ATOM 528 C CB . HIS A 0 67 . 22.578 -0.625 -16.667 1.00 65.38 67 A 1 ATOM 529 O O . HIS A 0 67 . 22.064 2.202 -16.760 1.00 65.38 67 A 1 ATOM 530 C CG . HIS A 0 67 . 22.757 -1.890 -15.872 1.00 65.38 67 A 1 ATOM 531 C CD2 . HIS A 0 67 . 22.858 -3.165 -16.359 1.00 65.38 67 A 1 ATOM 532 N ND1 . HIS A 0 67 . 22.879 -1.967 -14.503 1.00 65.38 67 A 1 ATOM 533 C CE1 . HIS A 0 67 . 23.053 -3.256 -14.175 1.00 65.38 67 A 1 ATOM 534 N NE2 . HIS A 0 67 . 23.065 -4.024 -15.274 1.00 65.38 67 A 1 ATOM 535 N N . ASN A 0 68 . 19.991 1.915 -17.553 1.00 64.23 68 A 1 ATOM 536 C CA . ASN A 0 68 . 19.810 3.292 -18.008 1.00 64.23 68 A 1 ATOM 537 C C . ASN A 0 68 . 18.812 4.018 -17.099 1.00 64.23 68 A 1 ATOM 538 C CB . ASN A 0 68 . 19.462 3.302 -19.509 1.00 64.23 68 A 1 ATOM 539 O O . ASN A 0 68 . 17.741 4.446 -17.531 1.00 64.23 68 A 1 ATOM 540 C CG . ASN A 0 68 . 19.868 4.601 -20.188 1.00 64.23 68 A 1 ATOM 541 N ND2 . ASN A 0 68 . 19.344 4.877 -21.358 1.00 64.23 68 A 1 ATOM 542 O OD1 . ASN A 0 68 . 20.704 5.358 -19.733 1.00 64.23 68 A 1 ATOM 543 N N . LEU A 0 69 . 19.143 4.085 -15.808 1.00 65.29 69 A 1 ATOM 544 C CA . LEU A 0 69 . 18.365 4.831 -14.825 1.00 65.29 69 A 1 ATOM 545 C C . LEU A 0 69 . 18.621 6.325 -15.039 1.00 65.29 69 A 1 ATOM 546 C CB . LEU A 0 69 . 18.720 4.371 -13.396 1.00 65.29 69 A 1 ATOM 547 O O . LEU A 0 69 . 19.513 6.909 -14.426 1.00 65.29 69 A 1 ATOM 548 C CG . LEU A 0 69 . 18.352 2.914 -13.063 1.00 65.29 69 A 1 ATOM 549 C CD1 . LEU A 0 69 . 18.816 2.569 -11.649 1.00 65.29 69 A 1 ATOM 550 C CD2 . LEU A 0 69 . 16.847 2.693 -13.129 1.00 65.29 69 A 1 ATOM 551 N N . ASN A 0 70 . 17.851 6.954 -15.926 1.00 67.97 70 A 1 ATOM 552 C CA . ASN A 0 70 . 17.828 8.409 -16.032 1.00 67.97 70 A 1 ATOM 553 C C . ASN A 0 70 . 17.161 8.980 -14.773 1.00 67.97 70 A 1 ATOM 554 C CB . ASN A 0 70 . 17.085 8.835 -17.305 1.00 67.97 70 A 1 ATOM 555 O O . ASN A 0 70 . 15.950 9.198 -14.745 1.00 67.97 70 A 1 ATOM 556 C CG . ASN A 0 70 . 17.799 8.481 -18.591 1.00 67.97 70 A 1 ATOM 557 N ND2 . ASN A 0 70 . 17.052 8.117 -19.603 1.00 67.97 70 A 1 ATOM 558 O OD1 . ASN A 0 70 . 19.008 8.571 -18.718 1.00 67.97 70 A 1 ATOM 559 N N . SER A 0 71 . 17.938 9.190 -13.710 1.00 63.42 71 A 1 ATOM 560 C CA . SER A 0 71 . 17.452 9.825 -12.488 1.00 63.42 71 A 1 ATOM 561 C C . SER A 0 71 . 17.396 11.340 -12.663 1.00 63.42 71 A 1 ATOM 562 C CB . SER A 0 71 . 18.316 9.452 -11.281 1.00 63.42 71 A 1 ATOM 563 O O . SER A 0 71 . 18.388 11.983 -13.011 1.00 63.42 71 A 1 ATOM 564 O OG . SER A 0 71 . 19.628 9.951 -11.446 1.00 63.42 71 A 1 ATOM 565 N N . ARG A 0 72 . 16.237 11.911 -12.376 1.00 70.20 72 A 1 ATOM 566 C CA . ARG A 0 72 . 15.964 13.341 -12.245 1.00 70.20 72 A 1 ATOM 567 C C . ARG A 0 72 . 15.617 13.628 -10.783 1.00 70.20 72 A 1 ATOM 568 C CB . ARG A 0 72 . 14.819 13.734 -13.198 1.00 70.20 72 A 1 ATOM 569 O O . ARG A 0 72 . 15.382 12.715 -9.998 1.00 70.20 72 A 1 ATOM 570 C CG . ARG A 0 72 . 15.089 13.318 -14.653 1.00 70.20 72 A 1 ATOM 571 C CD . ARG A 0 72 . 13.931 13.727 -15.566 1.00 70.20 72 A 1 ATOM 572 N NE . ARG A 0 72 . 14.010 13.020 -16.856 1.00 70.20 72 A 1 ATOM 573 N NH1 . ARG A 0 72 . 12.369 14.179 -17.964 1.00 70.20 72 A 1 ATOM 574 N NH2 . ARG A 0 72 . 13.297 12.368 -18.902 1.00 70.20 72 A 1 ATOM 575 C CZ . ARG A 0 72 . 13.234 13.203 -17.905 1.00 70.20 72 A 1 ATOM 576 N N . THR A 0 73 . 15.566 14.901 -10.419 1.00 65.14 73 A 1 ATOM 577 C CA . THR A 0 73 . 15.087 15.342 -9.104 1.00 65.14 73 A 1 ATOM 578 C C . THR A 0 73 . 13.714 15.983 -9.264 1.00 65.14 73 A 1 ATOM 579 C CB . THR A 0 73 . 16.069 16.343 -8.489 1.00 65.14 73 A 1 ATOM 580 O O . THR A 0 73 . 13.523 16.781 -10.184 1.00 65.14 73 A 1 ATOM 581 C CG2 . THR A 0 73 . 15.708 16.683 -7.054 1.00 65.14 73 A 1 ATOM 582 O OG1 . THR A 0 73 . 17.379 15.824 -8.463 1.00 65.14 73 A 1 ATOM 583 N N . LYS A 0 74 . 12.763 15.684 -8.372 1.00 61.68 74 A 1 ATOM 584 C CA . LYS A 0 74 . 11.457 16.360 -8.359 1.00 61.68 74 A 1 ATOM 585 C C . LYS A 0 74 . 11.646 17.856 -8.071 1.00 61.68 74 A 1 ATOM 586 C CB . LYS A 0 74 . 10.502 15.694 -7.343 1.00 61.68 74 A 1 ATOM 587 O O . LYS A 0 74 . 12.176 18.236 -7.026 1.00 61.68 74 A 1 ATOM 588 C CG . LYS A 0 74 . 10.159 14.245 -7.731 1.00 61.68 74 A 1 ATOM 589 C CD . LYS A 0 74 . 9.067 13.593 -6.863 1.00 61.68 74 A 1 ATOM 590 C CE . LYS A 0 74 . 8.910 12.137 -7.327 1.00 61.68 74 A 1 ATOM 591 N NZ . LYS A 0 74 . 7.677 11.476 -6.856 1.00 61.68 74 A 1 ATOM 592 N N . HIS A 0 75 . 11.195 18.725 -8.974 1.00 46.32 75 A 1 ATOM 593 C CA . HIS A 0 75 . 11.086 20.158 -8.694 1.00 46.32 75 A 1 ATOM 594 C C . HIS A 0 75 . 9.739 20.434 -8.003 1.00 46.32 75 A 1 ATOM 595 C CB . HIS A 0 75 . 11.273 20.975 -9.987 1.00 46.32 75 A 1 ATOM 596 O O . HIS A 0 75 . 8.693 20.185 -8.589 1.00 46.32 75 A 1 ATOM 597 C CG . HIS A 0 75 . 12.704 21.034 -10.476 1.00 46.32 75 A 1 ATOM 598 C CD2 . HIS A 0 75 . 13.189 20.573 -11.672 1.00 46.32 75 A 1 ATOM 599 N ND1 . HIS A 0 75 . 13.767 21.599 -9.806 1.00 46.32 75 A 1 ATOM 600 C CE1 . HIS A 0 75 . 14.862 21.474 -10.574 1.00 46.32 75 A 1 ATOM 601 N NE2 . HIS A 0 75 . 14.557 20.865 -11.727 1.00 46.32 75 A 1 ATOM 602 N N . GLY A 0 76 . 9.757 20.956 -6.767 1.00 43.86 76 A 1 ATOM 603 C CA . GLY A 0 76 . 8.552 21.467 -6.084 1.00 43.86 76 A 1 ATOM 604 C C . GLY A 0 76 . 7.968 20.627 -4.936 1.00 43.86 76 A 1 ATOM 605 O O . GLY A 0 76 . 6.867 20.926 -4.481 1.00 43.86 76 A 1 ATOM 606 N N . GLY A 0 77 . 8.673 19.608 -4.433 1.00 42.36 77 A 1 ATOM 607 C CA . GLY A 0 77 . 8.251 18.873 -3.234 1.00 42.36 77 A 1 ATOM 608 C C . GLY A 0 77 . 8.428 19.678 -1.936 1.00 42.36 77 A 1 ATOM 609 O O . GLY A 0 77 . 9.387 20.429 -1.789 1.00 42.36 77 A 1 ATOM 610 N N . ILE A 0 78 . 7.520 19.490 -0.969 1.00 48.87 78 A 1 ATOM 611 C CA . ILE A 0 78 . 7.670 19.981 0.422 1.00 48.87 78 A 1 ATOM 612 C C . ILE A 0 78 . 8.838 19.261 1.134 1.00 48.87 78 A 1 ATOM 613 C CB . ILE A 0 78 . 6.325 19.808 1.185 1.00 48.87 78 A 1 ATOM 614 O O . ILE A 0 78 . 9.405 19.775 2.096 1.00 48.87 78 A 1 ATOM 615 C CG1 . ILE A 0 78 . 5.214 20.667 0.529 1.00 48.87 78 A 1 ATOM 616 C CG2 . ILE A 0 78 . 6.439 20.159 2.682 1.00 48.87 78 A 1 ATOM 617 C CD1 . ILE A 0 78 . 3.803 20.425 1.084 1.00 48.87 78 A 1 ATOM 618 N N . LEU A 0 79 . 9.206 18.069 0.654 1.00 49.94 79 A 1 ATOM 619 C CA . LEU A 0 79 . 10.276 17.233 1.190 1.00 49.94 79 A 1 ATOM 620 C C . LEU A 0 79 . 11.600 17.457 0.442 1.00 49.94 79 A 1 ATOM 621 C CB . LEU A 0 79 . 9.812 15.760 1.173 1.00 49.94 79 A 1 ATOM 622 O O . LEU A 0 79 . 11.633 17.971 -0.676 1.00 49.94 79 A 1 ATOM 623 C CG . LEU A 0 79 . 8.580 15.480 2.061 1.00 49.94 79 A 1 ATOM 624 C CD1 . LEU A 0 79 . 8.103 14.041 1.898 1.00 49.94 79 A 1 ATOM 625 C CD2 . LEU A 0 79 . 8.874 15.708 3.547 1.00 49.94 79 A 1 ATOM 626 N N . LYS A 0 80 . 12.701 17.067 1.099 1.00 51.84 80 A 1 ATOM 627 C CA . LYS A 0 80 . 14.065 16.993 0.547 1.00 51.84 80 A 1 ATOM 628 C C . LYS A 0 80 . 14.021 16.418 -0.878 1.00 51.84 80 A 1 ATOM 629 C CB . LYS A 0 80 . 14.870 16.085 1.497 1.00 51.84 80 A 1 ATOM 630 O O . LYS A 0 80 . 13.270 15.487 -1.105 1.00 51.84 80 A 1 ATOM 631 C CG . LYS A 0 80 . 16.397 16.178 1.380 1.00 51.84 80 A 1 ATOM 632 C CD . LYS A 0 80 . 17.027 15.220 2.405 1.00 51.84 80 A 1 ATOM 633 C CE . LYS A 0 80 . 18.554 15.327 2.434 1.00 51.84 80 A 1 ATOM 634 N NZ . LYS A 0 80 . 19.139 14.313 3.347 1.00 51.84 80 A 1 ATOM 635 N N . GLN A 0 81 . 14.817 16.970 -1.796 1.00 60.36 81 A 1 ATOM 636 C CA . GLN A 0 81 . 14.924 16.575 -3.212 1.00 60.36 81 A 1 ATOM 637 C C . GLN A 0 81 . 14.755 15.060 -3.448 1.00 60.36 81 A 1 ATOM 638 C CB . GLN A 0 81 . 16.308 17.040 -3.703 1.00 60.36 81 A 1 ATOM 639 O O . GLN A 0 81 . 15.702 14.296 -3.272 1.00 60.36 81 A 1 ATOM 640 C CG . GLN A 0 81 . 16.341 18.542 -4.029 1.00 60.36 81 A 1 ATOM 641 C CD . GLN A 0 81 . 17.690 19.005 -4.578 1.00 60.36 81 A 1 ATOM 642 N NE2 . GLN A 0 81 . 17.908 20.296 -4.695 1.00 60.36 81 A 1 ATOM 643 O OE1 . GLN A 0 81 . 18.580 18.242 -4.902 1.00 60.36 81 A 1 ATOM 644 N N . GLU A 0 82 . 13.549 14.640 -3.831 1.00 70.14 82 A 1 ATOM 645 C CA . GLU A 0 82 . 13.219 13.237 -4.093 1.00 70.14 82 A 1 ATOM 646 C C . GLU A 0 82 . 13.640 12.840 -5.513 1.00 70.14 82 A 1 ATOM 647 C CB . GLU A 0 82 . 11.718 12.997 -3.888 1.00 70.14 82 A 1 ATOM 648 O O . GLU A 0 82 . 13.481 13.645 -6.444 1.00 70.14 82 A 1 ATOM 649 C CG . GLU A 0 82 . 11.395 12.813 -2.400 1.00 70.14 82 A 1 ATOM 650 C CD . GLU A 0 82 . 9.912 12.964 -2.077 1.00 70.14 82 A 1 ATOM 651 O OE1 . GLU A 0 82 . 9.539 12.801 -0.897 1.00 70.14 82 A 1 ATOM 652 O OE2 . GLU A 0 82 . 9.100 13.344 -2.950 1.00 70.14 82 A 1 ATOM 653 N N . PRO A 0 83 . 14.183 11.626 -5.701 1.00 79.49 83 A 1 ATOM 654 C CA . PRO A 0 83 . 14.485 11.115 -7.028 1.00 79.49 83 A 1 ATOM 655 C C . PRO A 0 83 . 13.194 10.869 -7.823 1.00 79.49 83 A 1 ATOM 656 C CB . PRO A 0 83 . 15.302 9.841 -6.797 1.00 79.49 83 A 1 ATOM 657 O O . PRO A 0 83 . 12.144 10.564 -7.267 1.00 79.49 83 A 1 ATOM 658 C CG . PRO A 0 83 . 14.797 9.337 -5.446 1.00 79.49 83 A 1 ATOM 659 C CD . PRO A 0 83 . 14.472 10.620 -4.685 1.00 79.49 83 A 1 ATOM 660 N N . LEU A 0 84 . 13.292 11.012 -9.140 1.00 81.04 84 A 1 ATOM 661 C CA . LEU A 0 84 . 12.272 10.662 -10.123 1.00 81.04 84 A 1 ATOM 662 C C . LEU A 0 84 . 12.980 9.996 -11.298 1.00 81.04 84 A 1 ATOM 663 C CB . LEU A 0 84 . 11.546 11.943 -10.577 1.00 81.04 84 A 1 ATOM 664 O O . LEU A 0 84 . 13.940 10.552 -11.826 1.00 81.04 84 A 1 ATOM 665 C CG . LEU A 0 84 . 10.513 11.720 -11.699 1.00 81.04 84 A 1 ATOM 666 C CD1 . LEU A 0 84 . 9.286 10.984 -11.178 1.00 81.04 84 A 1 ATOM 667 C CD2 . LEU A 0 84 . 10.063 13.065 -12.269 1.00 81.04 84 A 1 ATOM 668 N N . THR A 0 85 . 12.524 8.837 -11.741 1.00 85.80 85 A 1 ATOM 669 C CA . THR A 0 85 . 13.134 8.101 -12.851 1.00 85.80 85 A 1 ATOM 670 C C . THR A 0 85 . 12.146 7.919 -14.001 1.00 85.80 85 A 1 ATOM 671 C CB . THR A 0 85 . 13.715 6.757 -12.382 1.00 85.80 85 A 1 ATOM 672 O O . THR A 0 85 . 10.935 8.102 -13.856 1.00 85.80 85 A 1 ATOM 673 C CG2 . THR A 0 85 . 14.579 6.849 -11.122 1.00 85.80 85 A 1 ATOM 674 O OG1 . THR A 0 85 . 12.700 5.820 -12.148 1.00 85.80 85 A 1 ATOM 675 N N . ASP A 0 86 . 12.651 7.512 -15.167 1.00 87.60 86 A 1 ATOM 676 C CA . ASP A 0 86 . 11.788 7.106 -16.285 1.00 87.60 86 A 1 ATOM 677 C C . ASP A 0 86 . 10.877 5.911 -15.906 1.00 87.60 86 A 1 ATOM 678 C CB . ASP A 0 86 . 12.648 6.768 -17.519 1.00 87.60 86 A 1 ATOM 679 O O . ASP A 0 86 . 9.842 5.704 -16.542 1.00 87.60 86 A 1 ATOM 680 C CG . ASP A 0 86 . 13.387 7.954 -18.175 1.00 87.60 86 A 1 ATOM 681 O OD1 . ASP A 0 86 . 13.020 9.138 -17.975 1.00 87.60 86 A 1 ATOM 682 O OD2 . ASP A 0 86 . 14.351 7.674 -18.927 1.00 87.60 86 A 1 ATOM 683 N N . ALA A 0 87 . 11.223 5.144 -14.860 1.00 91.53 87 A 1 ATOM 684 C CA . ALA A 0 87 . 10.395 4.057 -14.346 1.00 91.53 87 A 1 ATOM 685 C C . ALA A 0 87 . 9.171 4.565 -13.573 1.00 91.53 87 A 1 ATOM 686 C CB . ALA A 0 87 . 11.263 3.112 -13.510 1.00 91.53 87 A 1 ATOM 687 O O . ALA A 0 87 . 8.078 4.047 -13.800 1.00 91.53 87 A 1 ATOM 688 N N . ASP A 0 88 . 9.317 5.605 -12.745 1.00 92.73 88 A 1 ATOM 689 C CA . ASP A 0 88 . 8.197 6.247 -12.041 1.00 92.73 88 A 1 ATOM 690 C C . ASP A 0 88 . 7.182 6.804 -13.055 1.00 92.73 88 A 1 ATOM 691 C CB . ASP A 0 88 . 8.704 7.390 -11.142 1.00 92.73 88 A 1 ATOM 692 O O . ASP A 0 88 . 5.993 6.483 -13.013 1.00 92.73 88 A 1 ATOM 693 C CG . ASP A 0 88 . 9.796 6.987 -10.148 1.00 92.73 88 A 1 ATOM 694 O OD1 . ASP A 0 88 . 9.523 6.805 -8.950 1.00 92.73 88 A 1 ATOM 695 O OD2 . ASP A 0 88 . 10.962 6.895 -10.598 1.00 92.73 88 A 1 ATOM 696 N N . LEU A 0 89 . 7.670 7.564 -14.046 1.00 91.96 89 A 1 ATOM 697 C CA . LEU A 0 89 . 6.833 8.165 -15.091 1.00 91.96 89 A 1 ATOM 698 C C . LEU A 0 89 . 6.180 7.115 -16.002 1.00 91.96 89 A 1 ATOM 699 C CB . LEU A 0 89 . 7.687 9.130 -15.931 1.00 91.96 89 A 1 ATOM 700 O O . LEU A 0 89 . 5.019 7.255 -16.394 1.00 91.96 89 A 1 ATOM 701 C CG . LEU A 0 89 . 8.201 10.379 -15.198 1.00 91.96 89 A 1 ATOM 702 C CD1 . LEU A 0 89 . 9.048 11.210 -16.168 1.00 91.96 89 A 1 ATOM 703 C CD2 . LEU A 0 89 . 7.053 11.253 -14.687 1.00 91.96 89 A 1 ATOM 704 N N . GLY A 0 90 . 6.914 6.056 -16.346 1.00 91.51 90 A 1 ATOM 705 C CA . GLY A 0 90 . 6.409 4.961 -17.171 1.00 91.51 90 A 1 ATOM 706 C C . GLY A 0 90 . 5.338 4.140 -16.465 1.00 91.51 90 A 1 ATOM 707 O O . GLY A 0 90 . 4.283 3.872 -17.043 1.00 91.51 90 A 1 ATOM 708 N N . SER A 0 91 . 5.585 3.790 -15.203 1.00 94.71 91 A 1 ATOM 709 C CA . SER A 0 91 . 4.620 3.104 -14.344 1.00 94.71 91 A 1 ATOM 710 C C . SER A 0 91 . 3.350 3.940 -14.160 1.00 94.71 91 A 1 ATOM 711 C CB . SER A 0 91 . 5.281 2.814 -12.998 1.00 94.71 91 A 1 ATOM 712 O O . SER A 0 91 . 2.241 3.455 -14.403 1.00 94.71 91 A 1 ATOM 713 O OG . SER A 0 91 . 4.316 2.277 -12.132 1.00 94.71 91 A 1 ATOM 714 N N . HIS A 0 92 . 3.502 5.235 -13.856 1.00 95.49 92 A 1 ATOM 715 C CA . HIS A 0 92 . 2.390 6.179 -13.766 1.00 95.49 92 A 1 ATOM 716 C C . HIS A 0 92 . 1.545 6.192 -15.043 1.00 95.49 92 A 1 ATOM 717 C CB . HIS A 0 92 . 2.945 7.580 -13.492 1.00 95.49 92 A 1 ATOM 718 O O . HIS A 0 92 . 0.318 6.071 -14.982 1.00 95.49 92 A 1 ATOM 719 C CG . HIS A 0 92 . 1.876 8.637 -13.541 1.00 95.49 92 A 1 ATOM 720 C CD2 . HIS A 0 92 . 1.674 9.550 -14.540 1.00 95.49 92 A 1 ATOM 721 N ND1 . HIS A 0 92 . 0.925 8.874 -12.580 1.00 95.49 92 A 1 ATOM 722 C CE1 . HIS A 0 92 . 0.193 9.925 -12.978 1.00 95.49 92 A 1 ATOM 723 N NE2 . HIS A 0 92 . 0.582 10.347 -14.187 1.00 95.49 92 A 1 ATOM 724 N N . GLN A 0 93 . 2.193 6.289 -16.209 1.00 93.23 93 A 1 ATOM 725 C CA . GLN A 0 93 . 1.507 6.319 -17.496 1.00 93.23 93 A 1 ATOM 726 C C . GLN A 0 93 . 0.678 5.053 -17.735 1.00 93.23 93 A 1 ATOM 727 C CB . GLN A 0 93 . 2.532 6.532 -18.620 1.00 93.23 93 A 1 ATOM 728 O O . GLN A 0 93 . -0.473 5.174 -18.163 1.00 93.23 93 A 1 ATOM 729 C CG . GLN A 0 93 . 1.848 6.735 -19.981 1.00 93.23 93 A 1 ATOM 730 C CD . GLN A 0 93 . 2.822 7.044 -21.114 1.00 93.23 93 A 1 ATOM 731 N NE2 . GLN A 0 93 . 2.345 7.608 -22.200 1.00 93.23 93 A 1 ATOM 732 O OE1 . GLN A 0 93 . 4.015 6.787 -21.083 1.00 93.23 93 A 1 ATOM 733 N N . ILE A 0 94 . 1.234 3.866 -17.456 1.00 93.76 94 A 1 ATOM 734 C CA . ILE A 0 94 . 0.529 2.581 -17.592 1.00 93.76 94 A 1 ATOM 735 C C . ILE A 0 94 . -0.731 2.583 -16.727 1.00 93.76 94 A 1 ATOM 736 C CB . ILE A 0 94 . 1.470 1.398 -17.240 1.00 93.76 94 A 1 ATOM 737 O O . ILE A 0 94 . -1.832 2.349 -17.232 1.00 93.76 94 A 1 ATOM 738 C CG1 . ILE A 0 94 . 2.497 1.204 -18.377 1.00 93.76 94 A 1 ATOM 739 C CG2 . ILE A 0 94 . 0.686 0.089 -17.009 1.00 93.76 94 A 1 ATOM 740 C CD1 . ILE A 0 94 . 3.652 0.256 -18.030 1.00 93.76 94 A 1 ATOM 741 N N . ILE A 0 95 . -0.587 2.901 -15.439 1.00 96.59 95 A 1 ATOM 742 C CA . ILE A 0 95 . -1.679 2.793 -14.470 1.00 96.59 95 A 1 ATOM 743 C C . ILE A 0 95 . -2.764 3.831 -14.757 1.00 96.59 95 A 1 ATOM 744 C CB . ILE A 0 95 . -1.138 2.903 -13.029 1.00 96.59 95 A 1 ATOM 745 O O . ILE A 0 95 . -3.931 3.475 -14.925 1.00 96.59 95 A 1 ATOM 746 C CG1 . ILE A 0 95 . -0.146 1.758 -12.725 1.00 96.59 95 A 1 ATOM 747 C CG2 . ILE A 0 95 . -2.306 2.874 -12.025 1.00 96.59 95 A 1 ATOM 748 C CD1 . ILE A 0 95 . 0.705 2.025 -11.480 1.00 96.59 95 A 1 ATOM 749 N N . VAL A 0 96 . -2.402 5.111 -14.849 1.00 95.65 96 A 1 ATOM 750 C CA . VAL A 0 96 . -3.382 6.198 -14.978 1.00 95.65 96 A 1 ATOM 751 C C . VAL A 0 96 . -4.083 6.155 -16.331 1.00 95.65 96 A 1 ATOM 752 C CB . VAL A 0 96 . -2.735 7.566 -14.697 1.00 95.65 96 A 1 ATOM 753 O O . VAL A 0 96 . -5.310 6.236 -16.375 1.00 95.65 96 A 1 ATOM 754 C CG1 . VAL A 0 96 . -3.710 8.727 -14.930 1.00 95.65 96 A 1 ATOM 755 C CG2 . VAL A 0 96 . -2.286 7.610 -13.231 1.00 95.65 96 A 1 ATOM 756 N N . SER A 0 97 . -3.355 5.934 -17.431 1.00 93.33 97 A 1 ATOM 757 C CA . SER A 0 97 . -3.984 5.804 -18.757 1.00 93.33 97 A 1 ATOM 758 C C . SER A 0 97 . -4.843 4.541 -18.840 1.00 93.33 97 A 1 ATOM 759 C CB . SER A 0 97 . -2.950 5.760 -19.887 1.00 93.33 97 A 1 ATOM 760 O O . SER A 0 97 . -5.932 4.553 -19.418 1.00 93.33 97 A 1 ATOM 761 O OG . SER A 0 97 . -1.998 6.794 -19.768 1.00 93.33 97 A 1 ATOM 762 N N . GLY A 0 98 . -4.374 3.443 -18.239 1.00 94.44 98 A 1 ATOM 763 C CA . GLY A 0 98 . -5.079 2.169 -18.210 1.00 94.44 98 A 1 ATOM 764 C C . GLY A 0 98 . -6.381 2.205 -17.409 1.00 94.44 98 A 1 ATOM 765 O O . GLY A 0 98 . -7.336 1.524 -17.799 1.00 94.44 98 A 1 ATOM 766 N N . LEU A 0 99 . -6.424 2.993 -16.328 1.00 96.26 99 A 1 ATOM 767 C CA . LEU A 0 99 . -7.627 3.267 -15.541 1.00 96.26 99 A 1 ATOM 768 C C . LEU A 0 99 . -8.552 4.244 -16.260 1.00 96.26 99 A 1 ATOM 769 C CB . LEU A 0 99 . -7.252 3.804 -14.147 1.00 96.26 99 A 1 ATOM 770 O O . LEU A 0 99 . -9.716 3.911 -16.444 1.00 96.26 99 A 1 ATOM 771 C CG . LEU A 0 99 . -6.670 2.752 -13.189 1.00 96.26 99 A 1 ATOM 772 C CD1 . LEU A 0 99 . -6.204 3.430 -11.902 1.00 96.26 99 A 1 ATOM 773 C CD2 . LEU A 0 99 . -7.692 1.672 -12.822 1.00 96.26 99 A 1 ATOM 774 N N . ALA A 0 100 . -8.045 5.381 -16.743 1.00 93.71 100 A 1 ATOM 775 C CA . ALA A 0 100 . -8.849 6.380 -17.451 1.00 93.71 100 A 1 ATOM 776 C C . ALA A 0 100 . -9.532 5.803 -18.703 1.00 93.71 100 A 1 ATOM 777 C CB . ALA A 0 100 . -7.938 7.557 -17.816 1.00 93.71 100 A 1 ATOM 778 O O . ALA A 0 100 . -10.679 6.126 -18.997 1.00 93.71 100 A 1 ATOM 779 N N . SER A 0 101 . -8.861 4.893 -19.419 1.00 93.37 101 A 1 ATOM 780 C CA . SER A 0 101 . -9.448 4.208 -20.575 1.00 93.37 101 A 1 ATOM 781 C C . SER A 0 101 . -10.558 3.221 -20.201 1.00 93.37 101 A 1 ATOM 782 C CB . SER A 0 101 . -8.357 3.455 -21.337 1.00 93.37 101 A 1 ATOM 783 O O . SER A 0 101 . -11.433 2.968 -21.026 1.00 93.37 101 A 1 ATOM 784 O OG . SER A 0 101 . -8.909 2.782 -22.455 1.00 93.37 101 A 1 ATOM 785 N N . ALA A 0 102 . -10.495 2.603 -19.019 1.00 93.60 102 A 1 ATOM 786 C CA . ALA A 0 102 . -11.445 1.574 -18.596 1.00 93.60 102 A 1 ATOM 787 C C . ALA A 0 102 . -12.594 2.135 -17.743 1.00 93.60 102 A 1 ATOM 788 C CB . ALA A 0 102 . -10.663 0.484 -17.851 1.00 93.60 102 A 1 ATOM 789 O O . ALA A 0 102 . -13.683 1.563 -17.754 1.00 93.60 102 A 1 ATOM 790 N N . PHE A 0 103 . -12.333 3.228 -17.022 1.00 95.49 103 A 1 ATOM 791 C CA . PHE A 0 103 . -13.217 3.888 -16.064 1.00 95.49 103 A 1 ATOM 792 C C . PHE A 0 103 . -13.053 5.420 -16.168 1.00 95.49 103 A 1 ATOM 793 C CB . PHE A 0 103 . -12.883 3.382 -14.650 1.00 95.49 103 A 1 ATOM 794 O O . PHE A 0 103 . -12.394 6.027 -15.325 1.00 95.49 103 A 1 ATOM 795 C CG . PHE A 0 103 . -12.900 1.881 -14.486 1.00 95.49 103 A 1 ATOM 796 C CD1 . PHE A 0 103 . -14.119 1.201 -14.321 1.00 95.49 103 A 1 ATOM 797 C CD2 . PHE A 0 103 . -11.689 1.166 -14.500 1.00 95.49 103 A 1 ATOM 798 C CE1 . PHE A 0 103 . -14.126 -0.197 -14.172 1.00 95.49 103 A 1 ATOM 799 C CE2 . PHE A 0 103 . -11.698 -0.229 -14.347 1.00 95.49 103 A 1 ATOM 800 C CZ . PHE A 0 103 . -12.916 -0.909 -14.182 1.00 95.49 103 A 1 ATOM 801 N N . PRO A 0 104 . -13.621 6.067 -17.202 1.00 91.48 104 A 1 ATOM 802 C CA . PRO A 0 104 . -13.372 7.487 -17.483 1.00 91.48 104 A 1 ATOM 803 C C . PRO A 0 104 . -13.819 8.458 -16.380 1.00 91.48 104 A 1 ATOM 804 C CB . PRO A 0 104 . -14.112 7.774 -18.793 1.00 91.48 104 A 1 ATOM 805 O O . PRO A 0 104 . -13.228 9.523 -16.232 1.00 91.48 104 A 1 ATOM 806 C CG . PRO A 0 104 . -14.187 6.410 -19.475 1.00 91.48 104 A 1 ATOM 807 C CD . PRO A 0 104 . -14.364 5.460 -18.298 1.00 91.48 104 A 1 ATOM 808 N N . GLU A 0 105 . -14.850 8.104 -15.607 1.00 92.51 105 A 1 ATOM 809 C CA . GLU A 0 105 . -15.374 8.935 -14.510 1.00 92.51 105 A 1 ATOM 810 C C . GLU A 0 105 . -14.668 8.686 -13.163 1.00 92.51 105 A 1 ATOM 811 C CB . GLU A 0 105 . -16.891 8.727 -14.366 1.00 92.51 105 A 1 ATOM 812 O O . GLU A 0 105 . -14.973 9.348 -12.170 1.00 92.51 105 A 1 ATOM 813 C CG . GLU A 0 105 . -17.692 9.049 -15.636 1.00 92.51 105 A 1 ATOM 814 C CD . GLU A 0 105 . -19.201 9.076 -15.342 1.00 92.51 105 A 1 ATOM 815 O OE1 . GLU A 0 105 . -19.818 10.144 -15.568 1.00 92.51 105 A 1 ATOM 816 O OE2 . GLU A 0 105 . -19.722 8.057 -14.840 1.00 92.51 105 A 1 ATOM 817 N N . LEU A 0 106 . -13.732 7.731 -13.101 1.00 94.32 106 A 1 ATOM 818 C CA . LEU A 0 106 . -13.053 7.357 -11.864 1.00 94.32 106 A 1 ATOM 819 C C . LEU A 0 106 . -12.006 8.402 -11.478 1.00 94.32 106 A 1 ATOM 820 C CB . LEU A 0 106 . -12.424 5.968 -12.038 1.00 94.32 106 A 1 ATOM 821 O O . LEU A 0 106 . -11.090 8.706 -12.244 1.00 94.32 106 A 1 ATOM 822 C CG . LEU A 0 106 . -11.765 5.375 -10.784 1.00 94.32 106 A 1 ATOM 823 C CD1 . LEU A 0 106 . -12.768 5.129 -9.654 1.00 94.32 106 A 1 ATOM 824 C CD2 . LEU A 0 106 . -11.149 4.034 -11.184 1.00 94.32 106 A 1 ATOM 825 N N . LEU A 0 107 . -12.086 8.902 -10.245 1.00 95.08 107 A 1 ATOM 826 C CA . LEU A 0 107 . -11.072 9.805 -9.718 1.00 95.08 107 A 1 ATOM 827 C C . LEU A 0 107 . -9.805 9.030 -9.336 1.00 95.08 107 A 1 ATOM 828 C CB . LEU A 0 107 . -11.648 10.593 -8.533 1.00 95.08 107 A 1 ATOM 829 O O . LEU A 0 107 . -9.819 8.225 -8.405 1.00 95.08 107 A 1 ATOM 830 C CG . LEU A 0 107 . -10.635 11.580 -7.926 1.00 95.08 107 A 1 ATOM 831 C CD1 . LEU A 0 107 . -10.209 12.677 -8.904 1.00 95.08 107 A 1 ATOM 832 C CD2 . LEU A 0 107 . -11.251 12.257 -6.707 1.00 95.08 107 A 1 ATOM 833 N N . VAL A 0 108 . -8.693 9.337 -10.003 1.00 95.99 108 A 1 ATOM 834 C CA . VAL A 0 108 . -7.374 8.757 -9.717 1.00 95.99 108 A 1 ATOM 835 C C . VAL A 0 108 . -6.439 9.832 -9.161 1.00 95.99 108 A 1 ATOM 836 C CB . VAL A 0 108 . -6.780 8.068 -10.963 1.00 95.99 108 A 1 ATOM 837 O O . VAL A 0 108 . -6.235 10.876 -9.776 1.00 95.99 108 A 1 ATOM 838 C CG1 . VAL A 0 108 . -5.476 7.339 -10.614 1.00 95.99 108 A 1 ATOM 839 C CG2 . VAL A 0 108 . -7.746 7.032 -11.560 1.00 95.99 108 A 1 ATOM 840 N N . ARG A 0 109 . -5.858 9.571 -7.989 1.00 95.98 109 A 1 ATOM 841 C CA . ARG A 0 109 . -4.873 10.410 -7.302 1.00 95.98 109 A 1 ATOM 842 C C . ARG A 0 109 . -3.541 9.671 -7.242 1.00 95.98 109 A 1 ATOM 843 C CB . ARG A 0 109 . -5.380 10.780 -5.899 1.00 95.98 109 A 1 ATOM 844 O O . ARG A 0 109 . -3.344 8.806 -6.394 1.00 95.98 109 A 1 ATOM 845 C CG . ARG A 0 109 . -6.668 11.620 -5.953 1.00 95.98 109 A 1 ATOM 846 C CD . ARG A 0 109 . -6.986 12.290 -4.611 1.00 95.98 109 A 1 ATOM 847 N NE . ARG A 0 109 . -5.948 13.279 -4.264 1.00 95.98 109 A 1 ATOM 848 N NH1 . ARG A 0 109 . -7.257 15.135 -3.844 1.00 95.98 109 A 1 ATOM 849 N NH2 . ARG A 0 109 . -5.054 15.329 -3.890 1.00 95.98 109 A 1 ATOM 850 C CZ . ARG A 0 109 . -6.100 14.562 -3.995 1.00 95.98 109 A 1 ATOM 851 N N . SER A 0 110 . -2.644 10.013 -8.156 1.00 96.27 110 A 1 ATOM 852 C CA . SER A 0 110 . -1.306 9.426 -8.243 1.00 96.27 110 A 1 ATOM 853 C C . SER A 0 110 . -0.249 10.357 -7.648 1.00 96.27 110 A 1 ATOM 854 C CB . SER A 0 110 . -1.004 9.085 -9.701 1.00 96.27 110 A 1 ATOM 855 O O . SER A 0 110 . -0.444 11.573 -7.676 1.00 96.27 110 A 1 ATOM 856 O OG . SER A 0 110 . 0.286 8.532 -9.842 1.00 96.27 110 A 1 ATOM 857 N N . GLU A 0 111 . 0.856 9.790 -7.155 1.00 94.46 111 A 1 ATOM 858 C CA . GLU A 0 111 . 2.058 10.546 -6.775 1.00 94.46 111 A 1 ATOM 859 C C . GLU A 0 111 . 2.553 11.431 -7.916 1.00 94.46 111 A 1 ATOM 860 C CB . GLU A 0 111 . 3.181 9.585 -6.367 1.00 94.46 111 A 1 ATOM 861 O O . GLU A 0 111 . 2.692 12.641 -7.760 1.00 94.46 111 A 1 ATOM 862 C CG . GLU A 0 111 . 4.448 10.386 -6.005 1.00 94.46 111 A 1 ATOM 863 C CD . GLU A 0 111 . 5.469 9.634 -5.157 1.00 94.46 111 A 1 ATOM 864 O OE1 . GLU A 0 111 . 6.498 10.281 -4.844 1.00 94.46 111 A 1 ATOM 865 O OE2 . GLU A 0 111 . 5.137 8.541 -4.684 1.00 94.46 111 A 1 ATOM 866 N N . GLU A 0 112 . 2.773 10.820 -9.079 1.00 89.10 112 A 1 ATOM 867 C CA . GLU A 0 112 . 3.119 11.559 -10.285 1.00 89.10 112 A 1 ATOM 868 C C . GLU A 0 112 . 1.873 12.230 -10.879 1.00 89.10 112 A 1 ATOM 869 C CB . GLU A 0 112 . 3.848 10.650 -11.285 1.00 89.10 112 A 1 ATOM 870 O O . GLU A 0 112 . 0.748 11.733 -10.753 1.00 89.10 112 A 1 ATOM 871 C CG . GLU A 0 112 . 5.039 9.875 -10.694 1.00 89.10 112 A 1 ATOM 872 C CD . GLU A 0 112 . 6.045 10.764 -9.952 1.00 89.10 112 A 1 ATOM 873 O OE1 . GLU A 0 112 . 6.699 10.262 -9.016 1.00 89.10 112 A 1 ATOM 874 O OE2 . GLU A 0 112 . 6.152 11.967 -10.280 1.00 89.10 112 A 1 ATOM 875 N N . HIS A 0 113 . 2.061 13.395 -11.495 1.00 80.12 113 A 1 ATOM 876 C CA . HIS A 0 113 . 0.963 14.224 -12.010 1.00 80.12 113 A 1 ATOM 877 C C . HIS A 0 113 . 1.053 14.481 -13.517 1.00 80.12 113 A 1 ATOM 878 C CB . HIS A 0 113 . 0.938 15.549 -11.234 1.00 80.12 113 A 1 ATOM 879 O O . HIS A 0 113 . 0.037 14.761 -14.152 1.00 80.12 113 A 1 ATOM 880 C CG . HIS A 0 113 . 0.730 15.404 -9.744 1.00 80.12 113 A 1 ATOM 881 C CD2 . HIS A 0 113 . 1.271 16.196 -8.768 1.00 80.12 113 A 1 ATOM 882 N ND1 . HIS A 0 113 . -0.011 14.436 -9.106 1.00 80.12 113 A 1 ATOM 883 C CE1 . HIS A 0 113 . 0.087 14.648 -7.785 1.00 80.12 113 A 1 ATOM 884 N NE2 . HIS A 0 113 . 0.824 15.738 -7.524 1.00 80.12 113 A 1 ATOM 885 N N . GLU A 0 114 . 2.251 14.398 -14.096 1.00 71.29 114 A 1 ATOM 886 C CA . GLU A 0 114 . 2.474 14.665 -15.513 1.00 71.29 114 A 1 ATOM 887 C C . GLU A 0 114 . 2.524 13.354 -16.297 1.00 71.29 114 A 1 ATOM 888 C CB . GLU A 0 114 . 3.739 15.511 -15.721 1.00 71.29 114 A 1 ATOM 889 O O . GLU A 0 114 . 3.426 12.532 -16.125 1.00 71.29 114 A 1 ATOM 890 C CG . GLU A 0 114 . 3.569 16.932 -15.153 1.00 71.29 114 A 1 ATOM 891 C CD . GLU A 0 114 . 4.767 17.858 -15.426 1.00 71.29 114 A 1 ATOM 892 O OE1 . GLU A 0 114 . 4.685 19.029 -14.988 1.00 71.29 114 A 1 ATOM 893 O OE2 . GLU A 0 114 . 5.743 17.420 -16.078 1.00 71.29 114 A 1 ATOM 894 N N . LEU A 0 115 . 1.560 13.174 -17.203 1.00 66.51 115 A 1 ATOM 895 C CA . LEU A 0 115 . 1.648 12.113 -18.195 1.00 66.51 115 A 1 ATOM 896 C C . LEU A 0 115 . 2.763 12.457 -19.195 1.00 66.51 115 A 1 ATOM 897 C CB . LEU A 0 115 . 0.305 11.906 -18.913 1.00 66.51 115 A 1 ATOM 898 O O . LEU A 0 115 . 2.776 13.566 -19.737 1.00 66.51 115 A 1 ATOM 899 C CG . LEU A 0 115 . -0.768 11.222 -18.047 1.00 66.51 115 A 1 ATOM 900 C CD1 . LEU A 0 115 . -2.106 11.266 -18.788 1.00 66.51 115 A 1 ATOM 901 C CD2 . LEU A 0 115 . -0.447 9.750 -17.768 1.00 66.51 115 A 1 ATOM 902 N N . PRO A 0 116 . 3.664 11.515 -19.508 1.00 61.30 116 A 1 ATOM 903 C CA . PRO A 0 116 . 4.643 11.702 -20.567 1.00 61.30 116 A 1 ATOM 904 C C . PRO A 0 116 . 3.963 12.020 -21.906 1.00 61.30 116 A 1 ATOM 905 C CB . PRO A 0 116 . 5.420 10.383 -20.629 1.00 61.30 116 A 1 ATOM 906 O O . PRO A 0 116 . 3.011 11.346 -22.304 1.00 61.30 116 A 1 ATOM 907 C CG . PRO A 0 116 . 5.246 9.789 -19.235 1.00 61.30 116 A 1 ATOM 908 C CD . PRO A 0 116 . 3.848 10.236 -18.846 1.00 61.30 116 A 1 ATOM 909 N N . THR A 0 117 . 4.491 12.996 -22.651 1.00 59.55 117 A 1 ATOM 910 C CA . THR A 0 117 . 3.979 13.390 -23.982 1.00 59.55 117 A 1 ATOM 911 C C . THR A 0 117 . 4.035 12.251 -25.010 1.00 59.55 117 A 1 ATOM 912 C CB . THR A 0 117 . 4.783 14.588 -24.523 1.00 59.55 117 A 1 ATOM 913 O O . THR A 0 117 . 3.305 12.249 -26.001 1.00 59.55 117 A 1 ATOM 914 C CG2 . THR A 0 117 . 4.099 15.303 -25.687 1.00 59.55 117 A 1 ATOM 915 O OG1 . THR A 0 117 . 4.966 15.542 -23.503 1.00 59.55 117 A 1 ATOM 916 N N . HIS A 0 118 . 4.893 11.258 -24.778 1.00 62.78 118 A 1 ATOM 917 C CA . HIS A 0 118 . 5.069 10.086 -25.627 1.00 62.78 118 A 1 ATOM 918 C C . HIS A 0 118 . 5.076 8.826 -24.765 1.00 62.78 118 A 1 ATOM 919 C CB . HIS A 0 118 . 6.370 10.234 -26.430 1.00 62.78 118 A 1 ATOM 920 O O . HIS A 0 118 . 5.512 8.869 -23.617 1.00 62.78 118 A 1 ATOM 921 C CG . HIS A 0 118 . 6.399 11.490 -27.265 1.00 62.78 118 A 1 ATOM 922 C CD2 . HIS A 0 118 . 7.227 12.568 -27.095 1.00 62.78 118 A 1 ATOM 923 N ND1 . HIS A 0 118 . 5.521 11.812 -28.274 1.00 62.78 118 A 1 ATOM 924 C CE1 . HIS A 0 118 . 5.815 13.049 -28.705 1.00 62.78 118 A 1 ATOM 925 N NE2 . HIS A 0 118 . 6.851 13.550 -28.017 1.00 62.78 118 A 1 ATOM 926 N N . ARG A 0 119 . 4.617 7.691 -25.311 1.00 61.97 119 A 1 ATOM 927 C CA . ARG A 0 119 . 4.796 6.389 -24.651 1.00 61.97 119 A 1 ATOM 928 C C . ARG A 0 119 . 6.296 6.188 -24.435 1.00 61.97 119 A 1 ATOM 929 C CB . ARG A 0 119 . 4.159 5.268 -25.493 1.00 61.97 119 A 1 ATOM 930 O O . ARG A 0 119 . 7.038 6.132 -25.413 1.00 61.97 119 A 1 ATOM 931 C CG . ARG A 0 119 . 4.241 3.908 -24.780 1.00 61.97 119 A 1 ATOM 932 C CD . ARG A 0 119 . 3.691 2.750 -25.625 1.00 61.97 119 A 1 ATOM 933 N NE . ARG A 0 119 . 2.221 2.623 -25.548 1.00 61.97 119 A 1 ATOM 934 N NH1 . ARG A 0 119 . 2.032 0.850 -27.003 1.00 61.97 119 A 1 ATOM 935 N NH2 . ARG A 0 119 . 0.226 1.580 -25.908 1.00 61.97 119 A 1 ATOM 936 C CZ . ARG A 0 119 . 1.503 1.692 -26.156 1.00 61.97 119 A 1 ATOM 937 N N . LEU A 0 120 . 6.722 6.124 -23.172 1.00 61.60 120 A 1 ATOM 938 C CA . LEU A 0 120 . 8.146 6.165 -22.827 1.00 61.60 120 A 1 ATOM 939 C C . LEU A 0 120 . 8.930 5.009 -23.455 1.00 61.60 120 A 1 ATOM 940 C CB . LEU A 0 120 . 8.299 6.205 -21.294 1.00 61.60 120 A 1 ATOM 941 O O . LEU A 0 120 . 10.054 5.212 -23.906 1.00 61.60 120 A 1 ATOM 942 C CG . LEU A 0 120 . 7.985 7.588 -20.693 1.00 61.60 120 A 1 ATOM 943 C CD1 . LEU A 0 120 . 7.890 7.488 -19.179 1.00 61.60 120 A 1 ATOM 944 C CD2 . LEU A 0 120 . 9.064 8.625 -21.011 1.00 61.60 120 A 1 ATOM 945 N N . LEU A 0 121 . 8.331 3.817 -23.540 1.00 62.34 121 A 1 ATOM 946 C CA . LEU A 0 121 . 8.954 2.629 -24.121 1.00 62.34 121 A 1 ATOM 947 C C . LEU A 0 121 . 7.901 1.720 -24.781 1.00 62.34 121 A 1 ATOM 948 C CB . LEU A 0 121 . 9.730 1.894 -23.002 1.00 62.34 121 A 1 ATOM 949 O O . LEU A 0 121 . 6.842 1.469 -24.208 1.00 62.34 121 A 1 ATOM 950 C CG . LEU A 0 121 . 10.991 2.630 -22.483 1.00 62.34 121 A 1 ATOM 951 C CD1 . LEU A 0 121 . 11.521 2.004 -21.200 1.00 62.34 121 A 1 ATOM 952 C CD2 . LEU A 0 121 . 12.119 2.611 -23.520 1.00 62.34 121 A 1 ATOM 953 N N . ASP A 0 122 . 8.204 1.195 -25.973 1.00 63.81 122 A 1 ATOM 954 C CA . ASP A 0 122 . 7.530 0.008 -26.519 1.00 63.81 122 A 1 ATOM 955 C C . ASP A 0 122 . 8.247 -1.218 -25.940 1.00 63.81 122 A 1 ATOM 956 C CB . ASP A 0 122 . 7.514 0.045 -28.064 1.00 63.81 122 A 1 ATOM 957 O O . ASP A 0 122 . 9.318 -1.610 -26.413 1.00 63.81 122 A 1 ATOM 958 C CG . ASP A 0 122 . 6.541 -0.971 -28.689 1.00 63.81 122 A 1 ATOM 959 O OD1 . ASP A 0 122 . 5.460 -1.177 -28.092 1.00 63.81 122 A 1 ATOM 960 O OD2 . ASP A 0 122 . 6.847 -1.505 -29.782 1.00 63.81 122 A 1 ATOM 961 N N . TYR A 0 123 . 7.735 -1.750 -24.828 1.00 67.63 123 A 1 ATOM 962 C CA . TYR A 0 123 . 8.326 -2.909 -24.160 1.00 67.63 123 A 1 ATOM 963 C C . TYR A 0 123 . 7.512 -4.170 -24.490 1.00 67.63 123 A 1 ATOM 964 C CB . TYR A 0 123 . 8.549 -2.640 -22.661 1.00 67.63 123 A 1 ATOM 965 O O . TYR A 0 123 . 6.284 -4.156 -24.494 1.00 67.63 123 A 1 ATOM 966 C CG . TYR A 0 123 . 7.417 -3.073 -21.757 1.00 67.63 123 A 1 ATOM 967 C CD1 . TYR A 0 123 . 6.324 -2.216 -21.522 1.00 67.63 123 A 1 ATOM 968 C CD2 . TYR A 0 123 . 7.454 -4.357 -21.178 1.00 67.63 123 A 1 ATOM 969 C CE1 . TYR A 0 123 . 5.257 -2.656 -20.718 1.00 67.63 123 A 1 ATOM 970 C CE2 . TYR A 0 123 . 6.381 -4.806 -20.393 1.00 67.63 123 A 1 ATOM 971 O OH . TYR A 0 123 . 4.249 -4.369 -19.409 1.00 67.63 123 A 1 ATOM 972 C CZ . TYR A 0 123 . 5.284 -3.950 -20.165 1.00 67.63 123 A 1 ATOM 973 N N . LYS A 0 124 . 8.216 -5.258 -24.823 1.00 61.06 124 A 1 ATOM 974 C CA . LYS A 0 124 . 7.640 -6.560 -25.226 1.00 61.06 124 A 1 ATOM 975 C C . LYS A 0 124 . 8.026 -7.695 -24.277 1.00 61.06 124 A 1 ATOM 976 C CB . LYS A 0 124 . 8.035 -6.897 -26.675 1.00 61.06 124 A 1 ATOM 977 O O . LYS A 0 124 . 7.932 -8.866 -24.636 1.00 61.06 124 A 1 ATOM 978 C CG . LYS A 0 124 . 7.407 -5.945 -27.695 1.00 61.06 124 A 1 ATOM 979 C CD . LYS A 0 124 . 7.746 -6.396 -29.119 1.00 61.06 124 A 1 ATOM 980 C CE . LYS A 0 124 . 7.091 -5.420 -30.098 1.00 61.06 124 A 1 ATOM 981 N NZ . LYS A 0 124 . 7.411 -5.755 -31.504 1.00 61.06 124 A 1 ATOM 982 N N . GLU A 0 125 . 8.554 -7.350 -23.109 1.00 66.67 125 A 1 ATOM 983 C CA . GLU A 0 125 . 9.032 -8.335 -22.148 1.00 66.67 125 A 1 ATOM 984 C C . GLU A 0 125 . 7.860 -9.014 -21.431 1.00 66.67 125 A 1 ATOM 985 C CB . GLU A 0 125 . 10.048 -7.682 -21.203 1.00 66.67 125 A 1 ATOM 986 O O . GLU A 0 125 . 6.772 -8.446 -21.313 1.00 66.67 125 A 1 ATOM 987 C CG . GLU A 0 125 . 10.974 -8.725 -20.559 1.00 66.67 125 A 1 ATOM 988 C CD . GLU A 0 125 . 12.229 -8.083 -19.957 1.00 66.67 125 A 1 ATOM 989 O OE1 . GLU A 0 125 . 13.299 -8.725 -20.021 1.00 66.67 125 A 1 ATOM 990 O OE2 . GLU A 0 125 . 12.118 -6.946 -19.456 1.00 66.67 125 A 1 ATOM 991 N N . SER A 0 126 . 8.070 -10.252 -20.979 1.00 73.76 126 A 1 ATOM 992 C CA . SER A 0 126 . 7.048 -11.014 -20.268 1.00 73.76 126 A 1 ATOM 993 C C . SER A 0 126 . 6.701 -10.330 -18.947 1.00 73.76 126 A 1 ATOM 994 C CB . SER A 0 126 . 7.518 -12.448 -20.014 1.00 73.76 126 A 1 ATOM 995 O O . SER A 0 126 . 7.544 -10.231 -18.053 1.00 73.76 126 A 1 ATOM 996 O OG . SER A 0 126 . 8.736 -12.444 -19.294 1.00 73.76 126 A 1 ATOM 997 N N . VAL A 0 127 . 5.452 -9.899 -18.822 1.00 84.62 127 A 1 ATOM 998 C CA . VAL A 0 127 . 4.884 -9.384 -17.577 1.00 84.62 127 A 1 ATOM 999 C C . VAL A 0 127 . 4.589 -10.559 -16.646 1.00 84.62 127 A 1 ATOM 1000 C CB . VAL A 0 127 . 3.633 -8.542 -17.887 1.00 84.62 127 A 1 ATOM 1001 O O . VAL A 0 127 . 4.104 -11.604 -17.084 1.00 84.62 127 A 1 ATOM 1002 C CG1 . VAL A 0 127 . 2.942 -8.033 -16.625 1.00 84.62 127 A 1 ATOM 1003 C CG2 . VAL A 0 127 . 4.023 -7.315 -18.718 1.00 84.62 127 A 1 ATOM 1004 N N . TYR A 0 128 . 4.914 -10.413 -15.361 1.00 88.98 128 A 1 ATOM 1005 C CA . TYR A 0 128 . 4.474 -11.379 -14.358 1.00 88.98 128 A 1 ATOM 1006 C C . TYR A 0 128 . 2.957 -11.287 -14.210 1.00 88.98 128 A 1 ATOM 1007 C CB . TYR A 0 128 . 5.153 -11.107 -13.011 1.00 88.98 128 A 1 ATOM 1008 O O . TYR A 0 128 . 2.443 -10.202 -13.988 1.00 88.98 128 A 1 ATOM 1009 C CG . TYR A 0 128 . 4.570 -11.931 -11.876 1.00 88.98 128 A 1 ATOM 1010 C CD1 . TYR A 0 128 . 3.680 -11.340 -10.957 1.00 88.98 128 A 1 ATOM 1011 C CD2 . TYR A 0 128 . 4.863 -13.304 -11.778 1.00 88.98 128 A 1 ATOM 1012 C CE1 . TYR A 0 128 . 3.146 -12.096 -9.896 1.00 88.98 128 A 1 ATOM 1013 C CE2 . TYR A 0 128 . 4.302 -14.071 -10.737 1.00 88.98 128 A 1 ATOM 1014 O OH . TYR A 0 128 . 2.951 -14.214 -8.761 1.00 88.98 128 A 1 ATOM 1015 C CZ . TYR A 0 128 . 3.457 -13.467 -9.781 1.00 88.98 128 A 1 ATOM 1016 N N . HIS A 0 129 . 2.261 -12.416 -14.277 1.00 90.73 129 A 1 ATOM 1017 C CA . HIS A 0 129 . 0.824 -12.475 -14.040 1.00 90.73 129 A 1 ATOM 1018 C C . HIS A 0 129 . 0.544 -13.381 -12.849 1.00 90.73 129 A 1 ATOM 1019 C CB . HIS A 0 129 . 0.111 -12.941 -15.312 1.00 90.73 129 A 1 ATOM 1020 O O . HIS A 0 129 . 0.841 -14.578 -12.898 1.00 90.73 129 A 1 ATOM 1021 C CG . HIS A 0 129 . 0.233 -11.945 -16.436 1.00 90.73 129 A 1 ATOM 1022 C CD2 . HIS A 0 129 . 0.844 -12.132 -17.647 1.00 90.73 129 A 1 ATOM 1023 N ND1 . HIS A 0 129 . -0.220 -10.648 -16.402 1.00 90.73 129 A 1 ATOM 1024 C CE1 . HIS A 0 129 . 0.088 -10.075 -17.578 1.00 90.73 129 A 1 ATOM 1025 N NE2 . HIS A 0 129 . 0.727 -10.945 -18.379 1.00 90.73 129 A 1 ATOM 1026 N N . SER A 0 130 . -0.015 -12.824 -11.777 1.00 89.68 130 A 1 ATOM 1027 C CA . SER A 0 130 . -0.486 -13.635 -10.655 1.00 89.68 130 A 1 ATOM 1028 C C . SER A 0 130 . -1.753 -14.408 -11.033 1.00 89.68 130 A 1 ATOM 1029 C CB . SER A 0 130 . -0.698 -12.790 -9.393 1.00 89.68 130 A 1 ATOM 1030 O O . SER A 0 130 . -2.577 -13.953 -11.825 1.00 89.68 130 A 1 ATOM 1031 O OG . SER A 0 130 . -1.672 -11.782 -9.573 1.00 89.68 130 A 1 ATOM 1032 N N . ASP A 0 131 . -1.958 -15.577 -10.421 1.00 90.41 131 A 1 ATOM 1033 C CA . ASP A 0 131 . -3.233 -16.300 -10.504 1.00 90.41 131 A 1 ATOM 1034 C C . ASP A 0 131 . -4.267 -15.680 -9.546 1.00 90.41 131 A 1 ATOM 1035 C CB . ASP A 0 131 . -3.022 -17.805 -10.290 1.00 90.41 131 A 1 ATOM 1036 O O . ASP A 0 131 . -4.707 -16.280 -8.566 1.00 90.41 131 A 1 ATOM 1037 C CG . ASP A 0 131 . -4.345 -18.578 -10.391 1.00 90.41 131 A 1 ATOM 1038 O OD1 . ASP A 0 131 . -5.235 -18.154 -11.164 1.00 90.41 131 A 1 ATOM 1039 O OD2 . ASP A 0 131 . -4.495 -19.565 -9.636 1.00 90.41 131 A 1 ATOM 1040 N N . PHE A 0 132 . -4.619 -14.414 -9.775 1.00 89.10 132 A 1 ATOM 1041 C CA . PHE A 0 132 . -5.586 -13.711 -8.931 1.00 89.10 132 A 1 ATOM 1042 C C . PHE A 0 132 . -7.017 -14.236 -9.137 1.00 89.10 132 A 1 ATOM 1043 C CB . PHE A 0 132 . -5.489 -12.201 -9.189 1.00 89.10 132 A 1 ATOM 1044 O O . PHE A 0 132 . -7.837 -14.164 -8.221 1.00 89.10 132 A 1 ATOM 1045 C CG . PHE A 0 132 . -5.917 -11.805 -10.584 1.00 89.10 132 A 1 ATOM 1046 C CD1 . PHE A 0 132 . -4.972 -11.709 -11.618 1.00 89.10 132 A 1 ATOM 1047 C CD2 . PHE A 0 132 . -7.282 -11.627 -10.861 1.00 89.10 132 A 1 ATOM 1048 C CE1 . PHE A 0 132 . -5.405 -11.491 -12.933 1.00 89.10 132 A 1 ATOM 1049 C CE2 . PHE A 0 132 . -7.718 -11.412 -12.175 1.00 89.10 132 A 1 ATOM 1050 C CZ . PHE A 0 132 . -6.776 -11.355 -13.213 1.00 89.10 132 A 1 ATOM 1051 N N . GLN A 0 133 . -7.327 -14.785 -10.318 1.00 88.39 133 A 1 ATOM 1052 C CA . GLN A 0 133 . -8.670 -15.243 -10.680 1.00 88.39 133 A 1 ATOM 1053 C C . GLN A 0 133 . -9.147 -16.393 -9.784 1.00 88.39 133 A 1 ATOM 1054 C CB . GLN A 0 133 . -8.674 -15.633 -12.167 1.00 88.39 133 A 1 ATOM 1055 O O . GLN A 0 133 . -10.330 -16.433 -9.448 1.00 88.39 133 A 1 ATOM 1056 C CG . GLN A 0 133 . -10.036 -16.115 -12.691 1.00 88.39 133 A 1 ATOM 1057 C CD . GLN A 0 133 . -11.157 -15.078 -12.638 1.00 88.39 133 A 1 ATOM 1058 N NE2 . GLN A 0 133 . -12.379 -15.516 -12.422 1.00 88.39 133 A 1 ATOM 1059 O OE1 . GLN A 0 133 . -10.996 -13.881 -12.820 1.00 88.39 133 A 1 ATOM 1060 N N . SER A 0 134 . -8.247 -17.283 -9.348 1.00 88.39 134 A 1 ATOM 1061 C CA . SER A 0 134 . -8.573 -18.357 -8.398 1.00 88.39 134 A 1 ATOM 1062 C C . SER A 0 134 . -8.902 -17.847 -6.991 1.00 88.39 134 A 1 ATOM 1063 C CB . SER A 0 134 . -7.415 -19.356 -8.328 1.00 88.39 134 A 1 ATOM 1064 O O . SER A 0 134 . -9.565 -18.537 -6.218 1.00 88.39 134 A 1 ATOM 1065 O OG . SER A 0 134 . -6.255 -18.759 -7.788 1.00 88.39 134 A 1 ATOM 1066 N N . SER A 0 135 . -8.467 -16.628 -6.660 1.00 92.14 135 A 1 ATOM 1067 C CA . SER A 0 135 . -8.673 -15.993 -5.355 1.00 92.14 135 A 1 ATOM 1068 C C . SER A 0 135 . -9.840 -14.996 -5.336 1.00 92.14 135 A 1 ATOM 1069 C CB . SER A 0 135 . -7.372 -15.311 -4.928 1.00 92.14 135 A 1 ATOM 1070 O O . SER A 0 135 . -10.257 -14.581 -4.254 1.00 92.14 135 A 1 ATOM 1071 O OG . SER A 0 135 . -6.329 -16.263 -4.802 1.00 92.14 135 A 1 ATOM 1072 N N . LEU A 0 136 . -10.372 -14.601 -6.502 1.00 91.30 136 A 1 ATOM 1073 C CA . LEU A 0 136 . -11.491 -13.663 -6.605 1.00 91.30 136 A 1 ATOM 1074 C C . LEU A 0 136 . -12.852 -14.380 -6.489 1.00 91.30 136 A 1 ATOM 1075 C CB . LEU A 0 136 . -11.435 -12.869 -7.919 1.00 91.30 136 A 1 ATOM 1076 O O . LEU A 0 136 . -13.191 -15.194 -7.353 1.00 91.30 136 A 1 ATOM 1077 C CG . LEU A 0 136 . -10.424 -11.714 -7.974 1.00 91.30 136 A 1 ATOM 1078 C CD1 . LEU A 0 136 . -10.502 -11.096 -9.371 1.00 91.30 136 A 1 ATOM 1079 C CD2 . LEU A 0 136 . -10.739 -10.599 -6.973 1.00 91.30 136 A 1 ATOM 1080 N N . PRO A 0 137 . -13.690 -14.023 -5.505 1.00 88.41 137 A 1 ATOM 1081 C CA . PRO A 0 137 . -14.981 -14.664 -5.264 1.00 88.41 137 A 1 ATOM 1082 C C . PRO A 0 137 . -16.031 -14.245 -6.293 1.00 88.41 137 A 1 ATOM 1083 C CB . PRO A 0 137 . -15.377 -14.212 -3.864 1.00 88.41 137 A 1 ATOM 1084 O O . PRO A 0 137 . -15.986 -13.130 -6.806 1.00 88.41 137 A 1 ATOM 1085 C CG . PRO A 0 137 . -14.783 -12.807 -3.797 1.00 88.41 137 A 1 ATOM 1086 C CD . PRO A 0 137 . -13.471 -12.958 -4.544 1.00 88.41 137 A 1 ATOM 1087 N N . ASN A 0 138 . -16.987 -15.125 -6.595 1.00 87.62 138 A 1 ATOM 1088 C CA . ASN A 0 138 . -17.971 -14.889 -7.657 1.00 87.62 138 A 1 ATOM 1089 C C . ASN A 0 138 . -18.898 -13.695 -7.394 1.00 87.62 138 A 1 ATOM 1090 C CB . ASN A 0 138 . -18.794 -16.166 -7.882 1.00 87.62 138 A 1 ATOM 1091 O O . ASN A 0 138 . -19.324 -13.070 -8.364 1.00 87.62 138 A 1 ATOM 1092 C CG . ASN A 0 138 . -17.995 -17.288 -8.516 1.00 87.62 138 A 1 ATOM 1093 N ND2 . ASN A 0 138 . -18.400 -18.516 -8.300 1.00 87.62 138 A 1 ATOM 1094 O OD1 . ASN A 0 138 . -17.010 -17.093 -9.208 1.00 87.62 138 A 1 ATOM 1095 N N . ASP A 0 139 . -19.195 -13.373 -6.129 1.00 90.08 139 A 1 ATOM 1096 C CA . ASP A 0 139 . -20.050 -12.224 -5.831 1.00 90.08 139 A 1 ATOM 1097 C C . ASP A 0 139 . -19.295 -10.913 -6.050 1.00 90.08 139 A 1 ATOM 1098 C CB . ASP A 0 139 . -20.729 -12.256 -4.449 1.00 90.08 139 A 1 ATOM 1099 O O . ASP A 0 139 . -18.079 -10.816 -5.851 1.00 90.08 139 A 1 ATOM 1100 C CG . ASP A 0 139 . -21.197 -13.643 -4.008 1.00 90.08 139 A 1 ATOM 1101 O OD1 . ASP A 0 139 . -21.822 -14.327 -4.849 1.00 90.08 139 A 1 ATOM 1102 O OD2 . ASP A 0 139 . -20.935 -14.019 -2.845 1.00 90.08 139 A 1 ATOM 1103 N N . ASP A 0 140 . -20.049 -9.897 -6.446 1.00 92.18 140 A 1 ATOM 1104 C CA . ASP A 0 140 . -19.536 -8.587 -6.815 1.00 92.18 140 A 1 ATOM 1105 C C . ASP A 0 140 . -20.187 -7.493 -5.964 1.00 92.18 140 A 1 ATOM 1106 C CB . ASP A 0 140 . -19.756 -8.374 -8.317 1.00 92.18 140 A 1 ATOM 1107 O O . ASP A 0 140 . -21.295 -7.652 -5.447 1.00 92.18 140 A 1 ATOM 1108 C CG . ASP A 0 140 . -18.828 -7.332 -8.942 1.00 92.18 140 A 1 ATOM 1109 O OD1 . ASP A 0 140 . -18.062 -6.635 -8.233 1.00 92.18 140 A 1 ATOM 1110 O OD2 . ASP A 0 140 . -18.829 -7.267 -10.189 1.00 92.18 140 A 1 ATOM 1111 N N . LEU A 0 141 . -19.497 -6.364 -5.848 1.00 93.53 141 A 1 ATOM 1112 C CA . LEU A 0 141 . -20.002 -5.160 -5.209 1.00 93.53 141 A 1 ATOM 1113 C C . LEU A 0 141 . -20.155 -4.081 -6.276 1.00 93.53 141 A 1 ATOM 1114 C CB . LEU A 0 141 . -19.040 -4.739 -4.093 1.00 93.53 141 A 1 ATOM 1115 O O . LEU A 0 141 . -19.188 -3.719 -6.947 1.00 93.53 141 A 1 ATOM 1116 C CG . LEU A 0 141 . -19.448 -3.491 -3.305 1.00 93.53 141 A 1 ATOM 1117 C CD1 . LEU A 0 141 . -20.758 -3.682 -2.543 1.00 93.53 141 A 1 ATOM 1118 C CD2 . LEU A 0 141 . -18.342 -3.127 -2.312 1.00 93.53 141 A 1 ATOM 1119 N N . PHE A 0 142 . -21.364 -3.544 -6.397 1.00 94.65 142 A 1 ATOM 1120 C CA . PHE A 0 142 . -21.665 -2.439 -7.299 1.00 94.65 142 A 1 ATOM 1121 C C . PHE A 0 142 . -21.836 -1.155 -6.499 1.00 94.65 142 A 1 ATOM 1122 C CB . PHE A 0 142 . -22.902 -2.763 -8.141 1.00 94.65 142 A 1 ATOM 1123 O O . PHE A 0 142 . -22.659 -1.092 -5.586 1.00 94.65 142 A 1 ATOM 1124 C CG . PHE A 0 142 . -22.678 -3.907 -9.109 1.00 94.65 142 A 1 ATOM 1125 C CD1 . PHE A 0 142 . -22.188 -3.647 -10.403 1.00 94.65 142 A 1 ATOM 1126 C CD2 . PHE A 0 142 . -22.931 -5.232 -8.709 1.00 94.65 142 A 1 ATOM 1127 C CE1 . PHE A 0 142 . -21.956 -4.709 -11.294 1.00 94.65 142 A 1 ATOM 1128 C CE2 . PHE A 0 142 . -22.697 -6.293 -9.600 1.00 94.65 142 A 1 ATOM 1129 C CZ . PHE A 0 142 . -22.203 -6.033 -10.889 1.00 94.65 142 A 1 ATOM 1130 N N . VAL A 0 143 . -21.067 -0.130 -6.855 1.00 94.72 143 A 1 ATOM 1131 C CA . VAL A 0 143 . -21.101 1.193 -6.214 1.00 94.72 143 A 1 ATOM 1132 C C . VAL A 0 143 . -21.093 2.291 -7.275 1.00 94.72 143 A 1 ATOM 1133 C CB . VAL A 0 143 . -19.929 1.393 -5.232 1.00 94.72 143 A 1 ATOM 1134 O O . VAL A 0 143 . -20.582 2.050 -8.372 1.00 94.72 143 A 1 ATOM 1135 C CG1 . VAL A 0 143 . -20.006 0.408 -4.064 1.00 94.72 143 A 1 ATOM 1136 C CG2 . VAL A 0 143 . -18.564 1.243 -5.906 1.00 94.72 143 A 1 ATOM 1137 N N . PRO A 0 144 . -21.635 3.491 -6.996 1.00 94.71 144 A 1 ATOM 1138 C CA . PRO A 0 144 . -21.464 4.633 -7.886 1.00 94.71 144 A 1 ATOM 1139 C C . PRO A 0 144 . -19.977 4.904 -8.110 1.00 94.71 144 A 1 ATOM 1140 C CB . PRO A 0 144 . -22.138 5.824 -7.193 1.00 94.71 144 A 1 ATOM 1141 O O . PRO A 0 144 . -19.210 4.988 -7.150 1.00 94.71 144 A 1 ATOM 1142 C CG . PRO A 0 144 . -23.115 5.161 -6.231 1.00 94.71 144 A 1 ATOM 1143 C CD . PRO A 0 144 . -22.362 3.901 -5.805 1.00 94.71 144 A 1 ATOM 1144 N N . ILE A 0 145 . -19.559 5.070 -9.364 1.00 94.51 145 A 1 ATOM 1145 C CA . ILE A 0 145 . -18.154 5.363 -9.686 1.00 94.51 145 A 1 ATOM 1146 C C . ILE A 0 145 . -17.663 6.660 -9.023 1.00 94.51 145 A 1 ATOM 1147 C CB . ILE A 0 145 . -17.974 5.386 -11.216 1.00 94.51 145 A 1 ATOM 1148 O O . ILE A 0 145 . -16.503 6.757 -8.636 1.00 94.51 145 A 1 ATOM 1149 C CG1 . ILE A 0 145 . -16.477 5.411 -11.591 1.00 94.51 145 A 1 ATOM 1150 C CG2 . ILE A 0 145 . -18.731 6.562 -11.863 1.00 94.51 145 A 1 ATOM 1151 C CD1 . ILE A 0 145 . -16.216 4.982 -13.040 1.00 94.51 145 A 1 ATOM 1152 N N . THR A 0 146 . -18.565 7.622 -8.809 1.00 93.26 146 A 1 ATOM 1153 C CA . THR A 0 146 . -18.295 8.907 -8.146 1.00 93.26 146 A 1 ATOM 1154 C C . THR A 0 146 . -17.972 8.783 -6.658 1.00 93.26 146 A 1 ATOM 1155 C CB . THR A 0 146 . -19.509 9.834 -8.283 1.00 93.26 146 A 1 ATOM 1156 O O . THR A 0 146 . -17.422 9.716 -6.074 1.00 93.26 146 A 1 ATOM 1157 C CG2 . THR A 0 146 . -19.764 10.211 -9.744 1.00 93.26 146 A 1 ATOM 1158 O OG1 . THR A 0 146 . -20.678 9.206 -7.794 1.00 93.26 146 A 1 ATOM 1159 N N . ASP A 0 147 . -18.320 7.653 -6.043 1.00 94.47 147 A 1 ATOM 1160 C CA . ASP A 0 147 . -18.049 7.374 -4.630 1.00 94.47 147 A 1 ATOM 1161 C C . ASP A 0 147 . -16.677 6.718 -4.425 1.00 94.47 147 A 1 ATOM 1162 C CB . ASP A 0 147 . -19.172 6.494 -4.066 1.00 94.47 147 A 1 ATOM 1163 O O . ASP A 0 147 . -16.216 6.575 -3.285 1.00 94.47 147 A 1 ATOM 1164 C CG . ASP A 0 147 . -20.521 7.208 -3.932 1.00 94.47 147 A 1 ATOM 1165 O OD1 . ASP A 0 147 . -20.625 8.412 -4.259 1.00 94.47 147 A 1 ATOM 1166 O OD2 . ASP A 0 147 . -21.451 6.554 -3.407 1.00 94.47 147 A 1 ATOM 1167 N N . LEU A 0 148 . -16.026 6.335 -5.529 1.00 96.69 148 A 1 ATOM 1168 C CA . LEU A 0 148 . -14.723 5.698 -5.547 1.00 96.69 148 A 1 ATOM 1169 C C . LEU A 0 148 . -13.600 6.705 -5.793 1.00 96.69 148 A 1 ATOM 1170 C CB . LEU A 0 148 . -14.693 4.571 -6.591 1.00 96.69 148 A 1 ATOM 1171 O O . LEU A 0 148 . -13.692 7.607 -6.626 1.00 96.69 148 A 1 ATOM 1172 C CG . LEU A 0 148 . -15.600 3.372 -6.270 1.00 96.69 148 A 1 ATOM 1173 C CD1 . LEU A 0 148 . -15.537 2.396 -7.446 1.00 96.69 148 A 1 ATOM 1174 C CD2 . LEU A 0 148 . -15.130 2.644 -5.005 1.00 96.69 148 A 1 ATOM 1175 N N . VAL A 0 149 . -12.488 6.491 -5.095 1.00 97.27 149 A 1 ATOM 1176 C CA . VAL A 0 149 . -11.217 7.179 -5.338 1.00 97.27 149 A 1 ATOM 1177 C C . VAL A 0 149 . -10.118 6.135 -5.416 1.00 97.27 149 A 1 ATOM 1178 C CB . VAL A 0 149 . -10.908 8.220 -4.246 1.00 97.27 149 A 1 ATOM 1179 O O . VAL A 0 149 . -10.051 5.244 -4.569 1.00 97.27 149 A 1 ATOM 1180 C CG1 . VAL A 0 149 . -9.639 9.026 -4.563 1.00 97.27 149 A 1 ATOM 1181 C CG2 . VAL A 0 149 . -12.072 9.204 -4.080 1.00 97.27 149 A 1 ATOM 1182 N N . ILE A 0 150 . -9.245 6.250 -6.413 1.00 98.13 150 A 1 ATOM 1183 C CA . ILE A 0 150 . -8.029 5.445 -6.488 1.00 98.13 150 A 1 ATOM 1184 C C . ILE A 0 150 . -6.843 6.271 -6.017 1.00 98.13 150 A 1 ATOM 1185 C CB . ILE A 0 150 . -7.796 4.873 -7.897 1.00 98.13 150 A 1 ATOM 1186 O O . ILE A 0 150 . -6.612 7.354 -6.546 1.00 98.13 150 A 1 ATOM 1187 C CG1 . ILE A 0 150 . -8.985 4.046 -8.409 1.00 98.13 150 A 1 ATOM 1188 C CG2 . ILE A 0 150 . -6.527 4.005 -7.937 1.00 98.13 150 A 1 ATOM 1189 C CD1 . ILE A 0 150 . -9.445 2.915 -7.484 1.00 98.13 150 A 1 ATOM 1190 N N . TRP A 0 151 . -6.064 5.742 -5.077 1.00 98.36 151 A 1 ATOM 1191 C CA . TRP A 0 151 . -4.737 6.271 -4.759 1.00 98.36 151 A 1 ATOM 1192 C C . TRP A 0 151 . -3.664 5.381 -5.379 1.00 98.36 151 A 1 ATOM 1193 C CB . TRP A 0 151 . -4.557 6.448 -3.253 1.00 98.36 151 A 1 ATOM 1194 O O . TRP A 0 151 . -3.758 4.156 -5.284 1.00 98.36 151 A 1 ATOM 1195 C CG . TRP A 0 151 . -5.385 7.544 -2.661 1.00 98.36 151 A 1 ATOM 1196 C CD1 . TRP A 0 151 . -6.656 7.421 -2.221 1.00 98.36 151 A 1 ATOM 1197 C CD2 . TRP A 0 151 . -5.029 8.945 -2.465 1.00 98.36 151 A 1 ATOM 1198 C CE2 . TRP A 0 151 . -6.130 9.605 -1.843 1.00 98.36 151 A 1 ATOM 1199 C CE3 . TRP A 0 151 . -3.886 9.725 -2.748 1.00 98.36 151 A 1 ATOM 1200 N NE1 . TRP A 0 151 . -7.104 8.636 -1.738 1.00 98.36 151 A 1 ATOM 1201 C CH2 . TRP A 0 151 . -4.919 11.700 -1.744 1.00 98.36 151 A 1 ATOM 1202 C CZ2 . TRP A 0 151 . -6.083 10.958 -1.477 1.00 98.36 151 A 1 ATOM 1203 C CZ3 . TRP A 0 151 . -3.831 11.089 -2.396 1.00 98.36 151 A 1 ATOM 1204 N N . VAL A 0 152 . -2.674 5.995 -6.026 1.00 98.45 152 A 1 ATOM 1205 C CA . VAL A 0 152 . -1.604 5.293 -6.746 1.00 98.45 152 A 1 ATOM 1206 C C . VAL A 0 152 . -0.251 5.831 -6.316 1.00 98.45 152 A 1 ATOM 1207 C CB . VAL A 0 152 . -1.752 5.419 -8.277 1.00 98.45 152 A 1 ATOM 1208 O O . VAL A 0 152 . 0.006 7.027 -6.449 1.00 98.45 152 A 1 ATOM 1209 C CG1 . VAL A 0 152 . -0.668 4.643 -9.031 1.00 98.45 152 A 1 ATOM 1210 C CG2 . VAL A 0 152 . -3.116 4.918 -8.758 1.00 98.45 152 A 1 ATOM 1211 N N . ASP A 0 153 . 0.615 4.933 -5.871 1.00 98.14 153 A 1 ATOM 1212 C CA . ASP A 0 153 . 2.055 5.151 -5.904 1.00 98.14 153 A 1 ATOM 1213 C C . ASP A 0 153 . 2.617 4.256 -7.026 1.00 98.14 153 A 1 ATOM 1214 C CB . ASP A 0 153 . 2.677 4.882 -4.538 1.00 98.14 153 A 1 ATOM 1215 O O . ASP A 0 153 . 2.588 3.021 -6.919 1.00 98.14 153 A 1 ATOM 1216 C CG . ASP A 0 153 . 4.187 5.104 -4.523 1.00 98.14 153 A 1 ATOM 1217 O OD1 . ASP A 0 153 . 4.750 5.298 -5.627 1.00 98.14 153 A 1 ATOM 1218 O OD2 . ASP A 0 153 . 4.727 4.952 -3.411 1.00 98.14 153 A 1 ATOM 1219 N N . PRO A 0 154 . 3.026 4.851 -8.160 1.00 97.58 154 A 1 ATOM 1220 C CA . PRO A 0 154 . 3.508 4.094 -9.301 1.00 97.58 154 A 1 ATOM 1221 C C . PRO A 0 154 . 4.857 3.420 -9.025 1.00 97.58 154 A 1 ATOM 1222 C CB . PRO A 0 154 . 3.586 5.114 -10.438 1.00 97.58 154 A 1 ATOM 1223 O O . PRO A 0 154 . 5.165 2.439 -9.704 1.00 97.58 154 A 1 ATOM 1224 C CG . PRO A 0 154 . 3.834 6.443 -9.734 1.00 97.58 154 A 1 ATOM 1225 C CD . PRO A 0 154 . 3.122 6.283 -8.400 1.00 97.58 154 A 1 ATOM 1226 N N . LEU A 0 155 . 5.656 3.905 -8.074 1.00 97.63 155 A 1 ATOM 1227 C CA . LEU A 0 155 . 6.933 3.306 -7.705 1.00 97.63 155 A 1 ATOM 1228 C C . LEU A 0 155 . 7.296 3.724 -6.272 1.00 97.63 155 A 1 ATOM 1229 C CB . LEU A 0 155 . 7.999 3.696 -8.750 1.00 97.63 155 A 1 ATOM 1230 O O . LEU A 0 155 . 8.011 4.692 -6.036 1.00 97.63 155 A 1 ATOM 1231 C CG . LEU A 0 155 . 9.293 2.861 -8.696 1.00 97.63 155 A 1 ATOM 1232 C CD1 . LEU A 0 155 . 10.119 3.111 -9.960 1.00 97.63 155 A 1 ATOM 1233 C CD2 . LEU A 0 155 . 10.206 3.167 -7.513 1.00 97.63 155 A 1 ATOM 1234 N N . ASP A 0 156 . 6.871 2.906 -5.318 1.00 97.62 156 A 1 ATOM 1235 C CA . ASP A 0 156 . 7.288 3.008 -3.925 1.00 97.62 156 A 1 ATOM 1236 C C . ASP A 0 156 . 8.744 2.560 -3.792 1.00 97.62 156 A 1 ATOM 1237 C CB . ASP A 0 156 . 6.382 2.128 -3.068 1.00 97.62 156 A 1 ATOM 1238 O O . ASP A 0 156 . 9.134 1.505 -4.306 1.00 97.62 156 A 1 ATOM 1239 C CG . ASP A 0 156 . 6.754 2.088 -1.583 1.00 97.62 156 A 1 ATOM 1240 O OD1 . ASP A 0 156 . 7.117 3.105 -0.949 1.00 97.62 156 A 1 ATOM 1241 O OD2 . ASP A 0 156 . 6.714 0.968 -1.017 1.00 97.62 156 A 1 ATOM 1242 N N . GLY A 0 157 . 9.544 3.340 -3.066 1.00 95.84 157 A 1 ATOM 1243 C CA . GLY A 0 157 . 10.967 3.069 -2.874 1.00 95.84 157 A 1 ATOM 1244 C C . GLY A 0 157 . 11.859 3.553 -4.021 1.00 95.84 157 A 1 ATOM 1245 O O . GLY A 0 157 . 12.845 2.889 -4.338 1.00 95.84 157 A 1 ATOM 1246 N N . THR A 0 158 . 11.574 4.708 -4.637 1.00 94.35 158 A 1 ATOM 1247 C CA . THR A 0 158 . 12.417 5.292 -5.704 1.00 94.35 158 A 1 ATOM 1248 C C . THR A 0 158 . 13.877 5.478 -5.280 1.00 94.35 158 A 1 ATOM 1249 C CB . THR A 0 158 . 11.870 6.655 -6.169 1.00 94.35 158 A 1 ATOM 1250 O O . THR A 0 158 . 14.789 5.231 -6.070 1.00 94.35 158 A 1 ATOM 1251 C CG2 . THR A 0 158 . 12.458 7.088 -7.508 1.00 94.35 158 A 1 ATOM 1252 O OG1 . THR A 0 158 . 10.474 6.629 -6.274 1.00 94.35 158 A 1 ATOM 1253 N N . GLN A 0 159 . 14.135 5.856 -4.021 1.00 92.42 159 A 1 ATOM 1254 C CA . GLN A 0 159 . 15.503 5.946 -3.498 1.00 92.42 159 A 1 ATOM 1255 C C . GLN A 0 159 . 16.192 4.575 -3.540 1.00 92.42 159 A 1 ATOM 1256 C CB . GLN A 0 159 . 15.485 6.533 -2.074 1.00 92.42 159 A 1 ATOM 1257 O O . GLN A 0 159 . 17.268 4.435 -4.119 1.00 92.42 159 A 1 ATOM 1258 C CG . GLN A 0 159 . 16.896 6.723 -1.489 1.00 92.42 159 A 1 ATOM 1259 C CD . GLN A 0 159 . 17.757 7.699 -2.289 1.00 92.42 159 A 1 ATOM 1260 N NE2 . GLN A 0 159 . 19.043 7.468 -2.388 1.00 92.42 159 A 1 ATOM 1261 O OE1 . GLN A 0 159 . 17.295 8.702 -2.812 1.00 92.42 159 A 1 ATOM 1262 N N . GLU A 0 160 . 15.545 3.545 -2.997 1.00 95.24 160 A 1 ATOM 1263 C CA . GLU A 0 160 . 16.041 2.169 -3.026 1.00 95.24 160 A 1 ATOM 1264 C C . GLU A 0 160 . 16.224 1.636 -4.449 1.00 95.24 160 A 1 ATOM 1265 C CB . GLU A 0 160 . 15.063 1.271 -2.263 1.00 95.24 160 A 1 ATOM 1266 O O . GLU A 0 160 . 17.223 0.975 -4.727 1.00 95.24 160 A 1 ATOM 1267 C CG . GLU A 0 160 . 15.176 1.428 -0.747 1.00 95.24 160 A 1 ATOM 1268 C CD . GLU A 0 160 . 14.702 2.774 -0.190 1.00 95.24 160 A 1 ATOM 1269 O OE1 . GLU A 0 160 . 15.367 3.242 0.766 1.00 95.24 160 A 1 ATOM 1270 O OE2 . GLU A 0 160 . 13.648 3.279 -0.635 1.00 95.24 160 A 1 ATOM 1271 N N . TYR A 0 161 . 15.320 1.979 -5.366 1.00 95.13 161 A 1 ATOM 1272 C CA . TYR A 0 161 . 15.426 1.637 -6.781 1.00 95.13 161 A 1 ATOM 1273 C C . TYR A 0 161 . 16.709 2.201 -7.404 1.00 95.13 161 A 1 ATOM 1274 C CB . TYR A 0 161 . 14.189 2.172 -7.507 1.00 95.13 161 A 1 ATOM 1275 O O . TYR A 0 161 . 17.450 1.474 -8.067 1.00 95.13 161 A 1 ATOM 1276 C CG . TYR A 0 161 . 14.148 1.851 -8.983 1.00 95.13 161 A 1 ATOM 1277 C CD1 . TYR A 0 161 . 14.199 2.884 -9.937 1.00 95.13 161 A 1 ATOM 1278 C CD2 . TYR A 0 161 . 14.009 0.516 -9.400 1.00 95.13 161 A 1 ATOM 1279 C CE1 . TYR A 0 161 . 14.112 2.580 -11.309 1.00 95.13 161 A 1 ATOM 1280 C CE2 . TYR A 0 161 . 13.882 0.220 -10.765 1.00 95.13 161 A 1 ATOM 1281 O OH . TYR A 0 161 . 13.834 0.930 -13.044 1.00 95.13 161 A 1 ATOM 1282 C CZ . TYR A 0 161 . 13.956 1.243 -11.726 1.00 95.13 161 A 1 ATOM 1283 N N . THR A 0 162 . 17.024 3.475 -7.141 1.00 92.03 162 A 1 ATOM 1284 C CA . THR A 0 162 . 18.273 4.098 -7.619 1.00 92.03 162 A 1 ATOM 1285 C C . THR A 0 162 . 19.533 3.534 -6.959 1.00 92.03 162 A 1 ATOM 1286 C CB . THR A 0 162 . 18.254 5.626 -7.475 1.00 92.03 162 A 1 ATOM 1287 O O . THR A 0 162 . 20.601 3.549 -7.568 1.00 92.03 162 A 1 ATOM 1288 C CG2 . THR A 0 162 . 17.160 6.259 -8.335 1.00 92.03 162 A 1 ATOM 1289 O OG1 . THR A 0 162 . 18.101 6.070 -6.146 1.00 92.03 162 A 1 ATOM 1290 N N . GLU A 0 163 . 19.414 2.990 -5.747 1.00 92.13 163 A 1 ATOM 1291 C CA . GLU A 0 163 . 20.492 2.297 -5.028 1.00 92.13 163 A 1 ATOM 1292 C C . GLU A 0 163 . 20.621 0.809 -5.409 1.00 92.13 163 A 1 ATOM 1293 C CB . GLU A 0 163 . 20.270 2.454 -3.513 1.00 92.13 163 A 1 ATOM 1294 O O . GLU A 0 163 . 21.536 0.132 -4.939 1.00 92.13 163 A 1 ATOM 1295 C CG . GLU A 0 163 . 20.489 3.894 -3.024 1.00 92.13 163 A 1 ATOM 1296 C CD . GLU A 0 163 . 20.151 4.088 -1.535 1.00 92.13 163 A 1 ATOM 1297 O OE1 . GLU A 0 163 . 20.087 5.263 -1.110 1.00 92.13 163 A 1 ATOM 1298 O OE2 . GLU A 0 163 . 19.987 3.097 -0.778 1.00 92.13 163 A 1 ATOM 1299 N N . GLY A 0 164 . 19.724 0.281 -6.251 1.00 92.38 164 A 1 ATOM 1300 C CA . GLY A 0 164 . 19.687 -1.134 -6.632 1.00 92.38 164 A 1 ATOM 1301 C C . GLY A 0 164 . 19.142 -2.075 -5.549 1.00 92.38 164 A 1 ATOM 1302 O O . GLY A 0 164 . 19.271 -3.293 -5.680 1.00 92.38 164 A 1 ATOM 1303 N N . LEU A 0 165 . 18.518 -1.538 -4.497 1.00 95.38 165 A 1 ATOM 1304 C CA . LEU A 0 165 . 17.861 -2.284 -3.415 1.00 95.38 165 A 1 ATOM 1305 C C . LEU A 0 165 . 16.436 -2.672 -3.822 1.00 95.38 165 A 1 ATOM 1306 C CB . LEU A 0 165 . 17.906 -1.474 -2.122 1.00 95.38 165 A 1 ATOM 1307 O O . LEU A 0 165 . 15.422 -2.223 -3.283 1.00 95.38 165 A 1 ATOM 1308 C CG . LEU A 0 165 . 19.317 -1.168 -1.613 1.00 95.38 165 A 1 ATOM 1309 C CD1 . LEU A 0 165 . 19.193 -0.187 -0.460 1.00 95.38 165 A 1 ATOM 1310 C CD2 . LEU A 0 165 . 20.034 -2.418 -1.105 1.00 95.38 165 A 1 ATOM 1311 N N . ASN A 0 166 . 16.396 -3.492 -4.859 1.00 95.83 166 A 1 ATOM 1312 C CA . ASN A 0 166 . 15.216 -3.838 -5.632 1.00 95.83 166 A 1 ATOM 1313 C C . ASN A 0 166 . 14.113 -4.553 -4.828 1.00 95.83 166 A 1 ATOM 1314 C CB . ASN A 0 166 . 15.749 -4.707 -6.775 1.00 95.83 166 A 1 ATOM 1315 O O . ASN A 0 166 . 12.953 -4.541 -5.233 1.00 95.83 166 A 1 ATOM 1316 C CG . ASN A 0 166 . 16.467 -3.913 -7.854 1.00 95.83 166 A 1 ATOM 1317 N ND2 . ASN A 0 166 . 17.315 -4.560 -8.618 1.00 95.83 166 A 1 ATOM 1318 O OD1 . ASN A 0 166 . 16.282 -2.725 -8.050 1.00 95.83 166 A 1 ATOM 1319 N N . GLU A 0 167 . 14.436 -5.172 -3.693 1.00 96.90 167 A 1 ATOM 1320 C CA . GLU A 0 167 . 13.469 -5.848 -2.825 1.00 96.90 167 A 1 ATOM 1321 C C . GLU A 0 167 . 12.459 -4.896 -2.168 1.00 96.90 167 A 1 ATOM 1322 C CB . GLU A 0 167 . 14.196 -6.695 -1.762 1.00 96.90 167 A 1 ATOM 1323 O O . GLU A 0 167 . 11.351 -5.324 -1.836 1.00 96.90 167 A 1 ATOM 1324 C CG . GLU A 0 167 . 15.007 -5.927 -0.693 1.00 96.90 167 A 1 ATOM 1325 C CD . GLU A 0 167 . 16.464 -5.606 -1.076 1.00 96.90 167 A 1 ATOM 1326 O OE1 . GLU A 0 167 . 17.289 -5.510 -0.139 1.00 96.90 167 A 1 ATOM 1327 O OE2 . GLU A 0 167 . 16.759 -5.471 -2.287 1.00 96.90 167 A 1 ATOM 1328 N N . TYR A 0 168 . 12.817 -3.620 -1.996 1.00 97.95 168 A 1 ATOM 1329 C CA . TYR A 0 168 . 11.942 -2.612 -1.391 1.00 97.95 168 A 1 ATOM 1330 C C . TYR A 0 168 . 10.967 -1.989 -2.389 1.00 97.95 168 A 1 ATOM 1331 C CB . TYR A 0 168 . 12.795 -1.526 -0.730 1.00 97.95 168 A 1 ATOM 1332 O O . TYR A 0 168 . 9.981 -1.381 -1.976 1.00 97.95 168 A 1 ATOM 1333 C CG . TYR A 0 168 . 13.679 -2.035 0.392 1.00 97.95 168 A 1 ATOM 1334 C CD1 . TYR A 0 168 . 13.109 -2.685 1.499 1.00 97.95 168 A 1 ATOM 1335 C CD2 . TYR A 0 168 . 15.074 -1.895 0.313 1.00 97.95 168 A 1 ATOM 1336 C CE1 . TYR A 0 168 . 13.929 -3.226 2.505 1.00 97.95 168 A 1 ATOM 1337 C CE2 . TYR A 0 168 . 15.903 -2.431 1.316 1.00 97.95 168 A 1 ATOM 1338 O OH . TYR A 0 168 . 16.117 -3.672 3.356 1.00 97.95 168 A 1 ATOM 1339 C CZ . TYR A 0 168 . 15.328 -3.115 2.405 1.00 97.95 168 A 1 ATOM 1340 N N . VAL A 0 169 . 11.225 -2.158 -3.685 1.00 98.23 169 A 1 ATOM 1341 C CA . VAL A 0 169 . 10.475 -1.493 -4.749 1.00 98.23 169 A 1 ATOM 1342 C C . VAL A 0 169 . 9.108 -2.137 -4.916 1.00 98.23 169 A 1 ATOM 1343 C CB . VAL A 0 169 . 11.267 -1.482 -6.063 1.00 98.23 169 A 1 ATOM 1344 O O . VAL A 0 169 . 9.006 -3.360 -5.054 1.00 98.23 169 A 1 ATOM 1345 C CG1 . VAL A 0 169 . 10.496 -0.782 -7.191 1.00 98.23 169 A 1 ATOM 1346 C CG2 . VAL A 0 169 . 12.600 -0.755 -5.851 1.00 98.23 169 A 1 ATOM 1347 N N . SER A 0 170 . 8.059 -1.315 -4.925 1.00 98.66 170 A 1 ATOM 1348 C CA . SER A 0 170 . 6.681 -1.780 -5.097 1.00 98.66 170 A 1 ATOM 1349 C C . SER A 0 170 . 5.869 -0.857 -6.005 1.00 98.66 170 A 1 ATOM 1350 C CB . SER A 0 170 . 5.972 -1.932 -3.743 1.00 98.66 170 A 1 ATOM 1351 O O . SER A 0 170 . 6.115 0.336 -6.070 1.00 98.66 170 A 1 ATOM 1352 O OG . SER A 0 170 . 6.745 -2.696 -2.831 1.00 98.66 170 A 1 ATOM 1353 N N . VAL A 0 171 . 4.858 -1.401 -6.675 1.00 98.75 171 A 1 ATOM 1354 C CA . VAL A 0 171 . 3.761 -0.624 -7.269 1.00 98.75 171 A 1 ATOM 1355 C C . VAL A 0 171 . 2.561 -0.747 -6.344 1.00 98.75 171 A 1 ATOM 1356 C CB . VAL A 0 171 . 3.405 -1.120 -8.679 1.00 98.75 171 A 1 ATOM 1357 O O . VAL A 0 171 . 2.192 -1.867 -5.971 1.00 98.75 171 A 1 ATOM 1358 C CG1 . VAL A 0 171 . 2.293 -0.265 -9.293 1.00 98.75 171 A 1 ATOM 1359 C CG2 . VAL A 0 171 . 4.614 -1.094 -9.615 1.00 98.75 171 A 1 ATOM 1360 N N . MET A 0 172 . 1.940 0.374 -5.980 1.00 98.83 172 A 1 ATOM 1361 C CA . MET A 0 172 . 0.830 0.387 -5.031 1.00 98.83 172 A 1 ATOM 1362 C C . MET A 0 172 . -0.414 1.048 -5.614 1.00 98.83 172 A 1 ATOM 1363 C CB . MET A 0 172 . 1.247 1.040 -3.713 1.00 98.83 172 A 1 ATOM 1364 O O . MET A 0 172 . -0.381 2.172 -6.109 1.00 98.83 172 A 1 ATOM 1365 C CG . MET A 0 172 . 2.432 0.321 -3.060 1.00 98.83 172 A 1 ATOM 1366 S SD . MET A 0 172 . 2.773 0.801 -1.349 1.00 98.83 172 A 1 ATOM 1367 C CE . MET A 0 172 . 3.021 2.585 -1.563 1.00 98.83 172 A 1 ATOM 1368 N N . ILE A 0 173 . -1.543 0.344 -5.529 1.00 98.85 173 A 1 ATOM 1369 C CA . ILE A 0 173 . -2.849 0.845 -5.972 1.00 98.85 173 A 1 ATOM 1370 C C . ILE A 0 173 . -3.878 0.553 -4.886 1.00 98.85 173 A 1 ATOM 1371 C CB . ILE A 0 173 . -3.269 0.251 -7.337 1.00 98.85 173 A 1 ATOM 1372 O O . ILE A 0 173 . -3.964 -0.565 -4.383 1.00 98.85 173 A 1 ATOM 1373 C CG1 . ILE A 0 173 . -2.197 0.506 -8.424 1.00 98.85 173 A 1 ATOM 1374 C CG2 . ILE A 0 173 . -4.626 0.847 -7.764 1.00 98.85 173 A 1 ATOM 1375 C CD1 . ILE A 0 173 . -2.532 -0.097 -9.792 1.00 98.85 173 A 1 ATOM 1376 N N . CYS A 0 174 . -4.677 1.551 -4.536 1.00 98.81 174 A 1 ATOM 1377 C CA . CYS A 0 174 . -5.667 1.476 -3.471 1.00 98.81 174 A 1 ATOM 1378 C C . CYS A 0 174 . -7.035 1.937 -3.965 1.00 98.81 174 A 1 ATOM 1379 C CB . CYS A 0 174 . -5.182 2.384 -2.356 1.00 98.81 174 A 1 ATOM 1380 O O . CYS A 0 174 . -7.134 3.011 -4.551 1.00 98.81 174 A 1 ATOM 1381 S SG . CYS A 0 174 . -6.165 2.335 -0.853 1.00 98.81 174 A 1 ATOM 1382 N N . ILE A 0 175 . -8.081 1.157 -3.696 1.00 98.55 175 A 1 ATOM 1383 C CA . ILE A 0 175 . -9.478 1.486 -3.992 1.00 98.55 175 A 1 ATOM 1384 C C . ILE A 0 175 . -10.145 1.946 -2.698 1.00 98.55 175 A 1 ATOM 1385 C CB . ILE A 0 175 . -10.234 0.282 -4.606 1.00 98.55 175 A 1 ATOM 1386 O O . ILE A 0 175 . -10.211 1.191 -1.727 1.00 98.55 175 A 1 ATOM 1387 C CG1 . ILE A 0 175 . -9.462 -0.355 -5.787 1.00 98.55 175 A 1 ATOM 1388 C CG2 . ILE A 0 175 . -11.648 0.726 -5.030 1.00 98.55 175 A 1 ATOM 1389 C CD1 . ILE A 0 175 . -10.146 -1.560 -6.443 1.00 98.55 175 A 1 ATOM 1390 N N . VAL A 0 176 . -10.669 3.168 -2.695 1.00 98.43 176 A 1 ATOM 1391 C CA . VAL A 0 176 . -11.310 3.798 -1.537 1.00 98.43 176 A 1 ATOM 1392 C C . VAL A 0 176 . -12.785 4.023 -1.821 1.00 98.43 176 A 1 ATOM 1393 C CB . VAL A 0 176 . -10.622 5.132 -1.206 1.00 98.43 176 A 1 ATOM 1394 O O . VAL A 0 176 . -13.128 4.544 -2.879 1.00 98.43 176 A 1 ATOM 1395 C CG1 . VAL A 0 176 . -11.263 5.866 -0.023 1.00 98.43 176 A 1 ATOM 1396 C CG2 . VAL A 0 176 . -9.148 4.904 -0.871 1.00 98.43 176 A 1 ATOM 1397 N N . LEU A 0 177 . -13.639 3.693 -0.853 1.00 96.80 177 A 1 ATOM 1398 C CA . LEU A 0 177 . -15.068 4.004 -0.852 1.00 96.80 177 A 1 ATOM 1399 C C . LEU A 0 177 . -15.382 4.911 0.342 1.00 96.80 177 A 1 ATOM 1400 C CB . LEU A 0 177 . -15.854 2.685 -0.792 1.00 96.80 177 A 1 ATOM 1401 O O . LEU A 0 177 . -15.099 4.543 1.480 1.00 96.80 177 A 1 ATOM 1402 C CG . LEU A 0 177 . -17.384 2.842 -0.740 1.00 96.80 177 A 1 ATOM 1403 C CD1 . LEU A 0 177 . -17.937 3.453 -2.027 1.00 96.80 177 A 1 ATOM 1404 C CD2 . LEU A 0 177 . -18.027 1.468 -0.542 1.00 96.80 177 A 1 ATOM 1405 N N . HIS A 0 178 . -15.956 6.091 0.085 1.00 91.96 178 A 1 ATOM 1406 C CA . HIS A 0 178 . -16.407 7.039 1.125 1.00 91.96 178 A 1 ATOM 1407 C C . HIS A 0 178 . -15.395 7.299 2.263 1.00 91.96 178 A 1 ATOM 1408 C CB . HIS A 0 178 . -17.761 6.601 1.717 1.00 91.96 178 A 1 ATOM 1409 O O . HIS A 0 178 . -15.809 7.392 3.412 1.00 91.96 178 A 1 ATOM 1410 C CG . HIS A 0 178 . -18.898 6.372 0.763 1.00 91.96 178 A 1 ATOM 1411 C CD2 . HIS A 0 178 . -19.205 7.100 -0.350 1.00 91.96 178 A 1 ATOM 1412 N ND1 . HIS A 0 178 . -19.868 5.388 0.947 1.00 91.96 178 A 1 ATOM 1413 C CE1 . HIS A 0 178 . -20.725 5.525 -0.071 1.00 91.96 178 A 1 ATOM 1414 N NE2 . HIS A 0 178 . -20.363 6.548 -0.854 1.00 91.96 178 A 1 ATOM 1415 N N . ASP A 0 179 . -14.098 7.437 1.949 1.00 94.23 179 A 1 ATOM 1416 C CA . ASP A 0 179 . -12.960 7.655 2.881 1.00 94.23 179 A 1 ATOM 1417 C C . ASP A 0 179 . -12.196 6.397 3.326 1.00 94.23 179 A 1 ATOM 1418 C CB . ASP A 0 179 . -13.369 8.481 4.125 1.00 94.23 179 A 1 ATOM 1419 O O . ASP A 0 179 . -11.046 6.512 3.755 1.00 94.23 179 A 1 ATOM 1420 C CG . ASP A 0 179 . -12.213 9.204 4.799 1.00 94.23 179 A 1 ATOM 1421 O OD1 . ASP A 0 179 . -11.348 9.713 4.054 1.00 94.23 179 A 1 ATOM 1422 O OD2 . ASP A 0 179 . -12.207 9.308 6.041 1.00 94.23 179 A 1 ATOM 1423 N N . HIS A 0 180 . -12.782 5.203 3.193 1.00 96.02 180 A 1 ATOM 1424 C CA . HIS A 0 180 . -12.174 3.968 3.687 1.00 96.02 180 A 1 ATOM 1425 C C . HIS A 0 180 . -11.544 3.125 2.563 1.00 96.02 180 A 1 ATOM 1426 C CB . HIS A 0 180 . -13.203 3.169 4.487 1.00 96.02 180 A 1 ATOM 1427 O O . HIS A 0 180 . -12.215 2.853 1.561 1.00 96.02 180 A 1 ATOM 1428 C CG . HIS A 0 180 . -12.577 2.042 5.268 1.00 96.02 180 A 1 ATOM 1429 C CD2 . HIS A 0 180 . -12.887 0.713 5.170 1.00 96.02 180 A 1 ATOM 1430 N ND1 . HIS A 0 180 . -11.572 2.152 6.206 1.00 96.02 180 A 1 ATOM 1431 C CE1 . HIS A 0 180 . -11.276 0.916 6.646 1.00 96.02 180 A 1 ATOM 1432 N NE2 . HIS A 0 180 . -12.089 0.014 6.076 1.00 96.02 180 A 1 ATOM 1433 N N . PRO A 0 181 . -10.281 2.679 2.702 1.00 98.05 181 A 1 ATOM 1434 C CA . PRO A 0 181 . -9.666 1.741 1.769 1.00 98.05 181 A 1 ATOM 1435 C C . PRO A 0 181 . -10.393 0.391 1.787 1.00 98.05 181 A 1 ATOM 1436 C CB . PRO A 0 181 . -8.204 1.623 2.220 1.00 98.05 181 A 1 ATOM 1437 O O . PRO A 0 181 . -10.336 -0.341 2.769 1.00 98.05 181 A 1 ATOM 1438 C CG . PRO A 0 181 . -7.949 2.882 3.034 1.00 98.05 181 A 1 ATOM 1439 C CD . PRO A 0 181 . -9.302 3.093 3.698 1.00 98.05 181 A 1 ATOM 1440 N N . ILE A 0 182 . -11.081 0.045 0.699 1.00 97.64 182 A 1 ATOM 1441 C CA . ILE A 0 182 . -11.803 -1.232 0.583 1.00 97.64 182 A 1 ATOM 1442 C C . ILE A 0 182 . -10.966 -2.313 -0.091 1.00 97.64 182 A 1 ATOM 1443 C CB . ILE A 0 182 . -13.161 -1.070 -0.125 1.00 97.64 182 A 1 ATOM 1444 O O . ILE A 0 182 . -11.201 -3.495 0.139 1.00 97.64 182 A 1 ATOM 1445 C CG1 . ILE A 0 182 . -13.038 -0.507 -1.560 1.00 97.64 182 A 1 ATOM 1446 C CG2 . ILE A 0 182 . -14.090 -0.208 0.746 1.00 97.64 182 A 1 ATOM 1447 C CD1 . ILE A 0 182 . -14.306 -0.714 -2.395 1.00 97.64 182 A 1 ATOM 1448 N N . ALA A 0 183 . -9.997 -1.937 -0.924 1.00 98.46 183 A 1 ATOM 1449 C CA . ALA A 0 183 . -9.064 -2.877 -1.521 1.00 98.46 183 A 1 ATOM 1450 C C . ALA A 0 183 . -7.702 -2.225 -1.746 1.00 98.46 183 A 1 ATOM 1451 C CB . ALA A 0 183 . -9.641 -3.438 -2.827 1.00 98.46 183 A 1 ATOM 1452 O O . ALA A 0 183 . -7.612 -1.024 -1.995 1.00 98.46 183 A 1 ATOM 1453 N N . GLY A 0 184 . -6.644 -3.024 -1.683 1.00 98.69 184 A 1 ATOM 1454 C CA . GLY A 0 184 . -5.279 -2.568 -1.918 1.00 98.69 184 A 1 ATOM 1455 C C . GLY A 0 184 . -4.467 -3.619 -2.643 1.00 98.69 184 A 1 ATOM 1456 O O . GLY A 0 184 . -4.715 -4.814 -2.487 1.00 98.69 184 A 1 ATOM 1457 N N . ILE A 0 185 . -3.505 -3.155 -3.428 1.00 98.87 185 A 1 ATOM 1458 C CA . ILE A 0 185 . -2.554 -3.962 -4.180 1.00 98.87 185 A 1 ATOM 1459 C C . ILE A 0 185 . -1.156 -3.429 -3.887 1.00 98.87 185 A 1 ATOM 1460 C CB . ILE A 0 185 . -2.851 -3.898 -5.690 1.00 98.87 185 A 1 ATOM 1461 O O . ILE A 0 185 . -0.920 -2.227 -3.990 1.00 98.87 185 A 1 ATOM 1462 C CG1 . ILE A 0 185 . -4.272 -4.392 -6.048 1.00 98.87 185 A 1 ATOM 1463 C CG2 . ILE A 0 185 . -1.824 -4.737 -6.472 1.00 98.87 185 A 1 ATOM 1464 C CD1 . ILE A 0 185 . -4.775 -3.684 -7.301 1.00 98.87 185 A 1 ATOM 1465 N N . ILE A 0 186 . -0.245 -4.335 -3.551 1.00 98.87 186 A 1 ATOM 1466 C CA . ILE A 0 186 . 1.194 -4.114 -3.444 1.00 98.87 186 A 1 ATOM 1467 C C . ILE A 0 186 . 1.850 -5.153 -4.351 1.00 98.87 186 A 1 ATOM 1468 C CB . ILE A 0 186 . 1.673 -4.243 -1.981 1.00 98.87 186 A 1 ATOM 1469 O O . ILE A 0 186 . 1.873 -6.346 -4.037 1.00 98.87 186 A 1 ATOM 1470 C CG1 . ILE A 0 186 . 0.972 -3.217 -1.063 1.00 98.87 186 A 1 ATOM 1471 C CG2 . ILE A 0 186 . 3.202 -4.070 -1.898 1.00 98.87 186 A 1 ATOM 1472 C CD1 . ILE A 0 186 . 1.180 -3.518 0.423 1.00 98.87 186 A 1 ATOM 1473 N N . HIS A 0 187 . 2.362 -4.708 -5.492 1.00 98.76 187 A 1 ATOM 1474 C CA . HIS A 0 187 . 3.096 -5.556 -6.422 1.00 98.76 187 A 1 ATOM 1475 C C . HIS A 0 187 . 4.600 -5.315 -6.270 1.00 98.76 187 A 1 ATOM 1476 C CB . HIS A 0 187 . 2.597 -5.304 -7.848 1.00 98.76 187 A 1 ATOM 1477 O O . HIS A 0 187 . 5.061 -4.199 -6.473 1.00 98.76 187 A 1 ATOM 1478 C CG . HIS A 0 187 . 3.385 -6.092 -8.855 1.00 98.76 187 A 1 ATOM 1479 C CD2 . HIS A 0 187 . 4.271 -5.586 -9.765 1.00 98.76 187 A 1 ATOM 1480 N ND1 . HIS A 0 187 . 3.438 -7.462 -8.953 1.00 98.76 187 A 1 ATOM 1481 C CE1 . HIS A 0 187 . 4.339 -7.773 -9.895 1.00 98.76 187 A 1 ATOM 1482 N NE2 . HIS A 0 187 . 4.881 -6.664 -10.417 1.00 98.76 187 A 1 ATOM 1483 N N . GLN A 0 188 . 5.365 -6.354 -5.931 1.00 98.47 188 A 1 ATOM 1484 C CA . GLN A 0 188 . 6.826 -6.313 -5.823 1.00 98.47 188 A 1 ATOM 1485 C C . GLN A 0 188 . 7.457 -6.916 -7.094 1.00 98.47 188 A 1 ATOM 1486 C CB . GLN A 0 188 . 7.288 -7.055 -4.558 1.00 98.47 188 A 1 ATOM 1487 O O . GLN A 0 188 . 7.609 -8.144 -7.176 1.00 98.47 188 A 1 ATOM 1488 C CG . GLN A 0 188 . 6.821 -6.369 -3.268 1.00 98.47 188 A 1 ATOM 1489 C CD . GLN A 0 188 . 7.467 -6.994 -2.036 1.00 98.47 188 A 1 ATOM 1490 N NE2 . GLN A 0 188 . 8.265 -6.253 -1.306 1.00 98.47 188 A 1 ATOM 1491 O OE1 . GLN A 0 188 . 7.297 -8.167 -1.728 1.00 98.47 188 A 1 ATOM 1492 N N . PRO A 0 189 . 7.846 -6.100 -8.095 1.00 96.84 189 A 1 ATOM 1493 C CA . PRO A 0 189 . 8.248 -6.591 -9.419 1.00 96.84 189 A 1 ATOM 1494 C C . PRO A 0 189 . 9.508 -7.460 -9.417 1.00 96.84 189 A 1 ATOM 1495 C CB . PRO A 0 189 . 8.456 -5.330 -10.261 1.00 96.84 189 A 1 ATOM 1496 O O . PRO A 0 189 . 9.642 -8.398 -10.205 1.00 96.84 189 A 1 ATOM 1497 C CG . PRO A 0 189 . 8.692 -4.206 -9.254 1.00 96.84 189 A 1 ATOM 1498 C CD . PRO A 0 189 . 7.817 -4.642 -8.088 1.00 96.84 189 A 1 ATOM 1499 N N . PHE A 0 190 . 10.444 -7.189 -8.511 1.00 96.54 190 A 1 ATOM 1500 C CA . PHE A 0 190 . 11.695 -7.944 -8.423 1.00 96.54 190 A 1 ATOM 1501 C C . PHE A 0 190 . 11.552 -9.273 -7.684 1.00 96.54 190 A 1 ATOM 1502 C CB . PHE A 0 190 . 12.757 -7.052 -7.799 1.00 96.54 190 A 1 ATOM 1503 O O . PHE A 0 190 . 12.379 -10.164 -7.868 1.00 96.54 190 A 1 ATOM 1504 C CG . PHE A 0 190 . 13.048 -5.860 -8.680 1.00 96.54 190 A 1 ATOM 1505 C CD1 . PHE A 0 190 . 13.936 -6.000 -9.763 1.00 96.54 190 A 1 ATOM 1506 C CD2 . PHE A 0 190 . 12.471 -4.609 -8.394 1.00 96.54 190 A 1 ATOM 1507 C CE1 . PHE A 0 190 . 14.249 -4.889 -10.558 1.00 96.54 190 A 1 ATOM 1508 C CE2 . PHE A 0 190 . 12.783 -3.497 -9.192 1.00 96.54 190 A 1 ATOM 1509 C CZ . PHE A 0 190 . 13.671 -3.645 -10.270 1.00 96.54 190 A 1 ATOM 1510 N N . LEU A 0 191 . 10.475 -9.433 -6.913 1.00 96.62 191 A 1 ATOM 1511 C CA . LEU A 0 191 . 10.129 -10.683 -6.239 1.00 96.62 191 A 1 ATOM 1512 C C . LEU A 0 191 . 9.055 -11.477 -6.991 1.00 96.62 191 A 1 ATOM 1513 C CB . LEU A 0 191 . 9.734 -10.381 -4.782 1.00 96.62 191 A 1 ATOM 1514 O O . LEU A 0 191 . 8.797 -12.621 -6.622 1.00 96.62 191 A 1 ATOM 1515 C CG . LEU A 0 191 . 10.843 -9.686 -3.963 1.00 96.62 191 A 1 ATOM 1516 C CD1 . LEU A 0 191 . 10.378 -9.491 -2.524 1.00 96.62 191 A 1 ATOM 1517 C CD2 . LEU A 0 191 . 12.144 -10.491 -3.918 1.00 96.62 191 A 1 ATOM 1518 N N . ASN A 0 192 . 8.461 -10.903 -8.048 1.00 96.52 192 A 1 ATOM 1519 C CA . ASN A 0 192 . 7.315 -11.463 -8.766 1.00 96.52 192 A 1 ATOM 1520 C C . ASN A 0 192 . 6.190 -11.851 -7.787 1.00 96.52 192 A 1 ATOM 1521 C CB . ASN A 0 192 . 7.769 -12.634 -9.652 1.00 96.52 192 A 1 ATOM 1522 O O . ASN A 0 192 . 5.734 -12.994 -7.759 1.00 96.52 192 A 1 ATOM 1523 C CG . ASN A 0 192 . 8.694 -12.292 -10.803 1.00 96.52 192 A 1 ATOM 1524 N ND2 . ASN A 0 192 . 9.380 -13.291 -11.306 1.00 96.52 192 A 1 ATOM 1525 O OD1 . ASN A 0 192 . 8.814 -11.188 -11.311 1.00 96.52 192 A 1 ATOM 1526 N N . LYS A 0 193 . 5.802 -10.909 -6.920 1.00 97.81 193 A 1 ATOM 1527 C CA . LYS A 0 193 . 4.757 -11.112 -5.910 1.00 97.81 193 A 1 ATOM 1528 C C . LYS A 0 193 . 3.708 -10.022 -6.003 1.00 97.81 193 A 1 ATOM 1529 C CB . LYS A 0 193 . 5.373 -11.160 -4.498 1.00 97.81 193 A 1 ATOM 1530 O O . LYS A 0 193 . 4.060 -8.846 -6.020 1.00 97.81 193 A 1 ATOM 1531 C CG . LYS A 0 193 . 6.255 -12.388 -4.226 1.00 97.81 193 A 1 ATOM 1532 C CD . LYS A 0 193 . 5.395 -13.646 -4.148 1.00 97.81 193 A 1 ATOM 1533 C CE . LYS A 0 193 . 6.186 -14.944 -4.134 1.00 97.81 193 A 1 ATOM 1534 N NZ . LYS A 0 193 . 5.209 -16.056 -4.112 1.00 97.81 193 A 1 ATOM 1535 N N . THR A 0 194 . 2.436 -10.410 -6.015 1.00 98.44 194 A 1 ATOM 1536 C CA . THR A 0 194 . 1.309 -9.470 -6.026 1.00 98.44 194 A 1 ATOM 1537 C C . THR A 0 194 . 0.422 -9.734 -4.815 1.00 98.44 194 A 1 ATOM 1538 C CB . THR A 0 194 . 0.511 -9.515 -7.340 1.00 98.44 194 A 1 ATOM 1539 O O . THR A 0 194 . -0.410 -10.647 -4.784 1.00 98.44 194 A 1 ATOM 1540 C CG2 . THR A 0 194 . -0.451 -8.332 -7.419 1.00 98.44 194 A 1 ATOM 1541 O OG1 . THR A 0 194 . 1.360 -9.396 -8.461 1.00 98.44 194 A 1 ATOM 1542 N N . TYR A 0 195 . 0.595 -8.912 -3.786 1.00 98.48 195 A 1 ATOM 1543 C CA . TYR A 0 195 . -0.219 -8.957 -2.581 1.00 98.48 195 A 1 ATOM 1544 C C . TYR A 0 195 . -1.426 -8.062 -2.777 1.00 98.48 195 A 1 ATOM 1545 C CB . TYR A 0 195 . 0.592 -8.504 -1.371 1.00 98.48 195 A 1 ATOM 1546 O O . TYR A 0 195 . -1.279 -6.871 -3.032 1.00 98.48 195 A 1 ATOM 1547 C CG . TYR A 0 195 . 1.894 -9.250 -1.223 1.00 98.48 195 A 1 ATOM 1548 C CD1 . TYR A 0 195 . 1.931 -10.506 -0.594 1.00 98.48 195 A 1 ATOM 1549 C CD2 . TYR A 0 195 . 3.064 -8.700 -1.768 1.00 98.48 195 A 1 ATOM 1550 C CE1 . TYR A 0 195 . 3.147 -11.208 -0.485 1.00 98.48 195 A 1 ATOM 1551 C CE2 . TYR A 0 195 . 4.273 -9.399 -1.667 1.00 98.48 195 A 1 ATOM 1552 O OH . TYR A 0 195 . 5.522 -11.278 -0.889 1.00 98.48 195 A 1 ATOM 1553 C CZ . TYR A 0 195 . 4.327 -10.642 -1.008 1.00 98.48 195 A 1 ATOM 1554 N N . TRP A 0 196 . -2.623 -8.614 -2.644 1.00 98.47 196 A 1 ATOM 1555 C CA . TRP A 0 196 . -3.825 -7.799 -2.655 1.00 98.47 196 A 1 ATOM 1556 C C . TRP A 0 196 . -4.870 -8.356 -1.705 1.00 98.47 196 A 1 ATOM 1557 C CB . TRP A 0 196 . -4.348 -7.611 -4.087 1.00 98.47 196 A 1 ATOM 1558 O O . TRP A 0 196 . -4.938 -9.564 -1.461 1.00 98.47 196 A 1 ATOM 1559 C CG . TRP A 0 196 . -4.745 -8.859 -4.808 1.00 98.47 196 A 1 ATOM 1560 C CD1 . TRP A 0 196 . -4.011 -9.496 -5.748 1.00 98.47 196 A 1 ATOM 1561 C CD2 . TRP A 0 196 . -5.968 -9.639 -4.659 1.00 98.47 196 A 1 ATOM 1562 C CE2 . TRP A 0 196 . -5.888 -10.768 -5.527 1.00 98.47 196 A 1 ATOM 1563 C CE3 . TRP A 0 196 . -7.137 -9.505 -3.879 1.00 98.47 196 A 1 ATOM 1564 N NE1 . TRP A 0 196 . -4.684 -10.619 -6.183 1.00 98.47 196 A 1 ATOM 1565 C CH2 . TRP A 0 196 . -8.040 -11.586 -4.781 1.00 98.47 196 A 1 ATOM 1566 C CZ2 . TRP A 0 196 . -6.906 -11.728 -5.597 1.00 98.47 196 A 1 ATOM 1567 C CZ3 . TRP A 0 196 . -8.156 -10.471 -3.932 1.00 98.47 196 A 1 ATOM 1568 N N . GLY A 0 197 . -5.681 -7.447 -1.181 1.00 97.98 197 A 1 ATOM 1569 C CA . GLY A 0 197 . -6.826 -7.750 -0.339 1.00 97.98 197 A 1 ATOM 1570 C C . GLY A 0 197 . -8.015 -6.898 -0.755 1.00 97.98 197 A 1 ATOM 1571 O O . GLY A 0 197 . -7.843 -5.737 -1.122 1.00 97.98 197 A 1 ATOM 1572 N N . TRP A 0 198 . -9.210 -7.477 -0.709 1.00 97.15 198 A 1 ATOM 1573 C CA . TRP A 0 198 . -10.484 -6.785 -0.890 1.00 97.15 198 A 1 ATOM 1574 C C . TRP A 0 198 . -11.289 -6.935 0.398 1.00 97.15 198 A 1 ATOM 1575 C CB . TRP A 0 198 . -11.212 -7.345 -2.114 1.00 97.15 198 A 1 ATOM 1576 O O . TRP A 0 198 . -12.006 -7.919 0.585 1.00 97.15 198 A 1 ATOM 1577 C CG . TRP A 0 198 . -12.528 -6.707 -2.442 1.00 97.15 198 A 1 ATOM 1578 C CD1 . TRP A 0 198 . -12.994 -5.530 -1.958 1.00 97.15 198 A 1 ATOM 1579 C CD2 . TRP A 0 198 . -13.583 -7.222 -3.308 1.00 97.15 198 A 1 ATOM 1580 C CE2 . TRP A 0 198 . -14.671 -6.302 -3.276 1.00 97.15 198 A 1 ATOM 1581 C CE3 . TRP A 0 198 . -13.744 -8.379 -4.104 1.00 97.15 198 A 1 ATOM 1582 N NE1 . TRP A 0 198 . -14.259 -5.289 -2.443 1.00 97.15 198 A 1 ATOM 1583 C CH2 . TRP A 0 198 . -15.987 -7.677 -4.765 1.00 97.15 198 A 1 ATOM 1584 C CZ2 . TRP A 0 198 . -15.853 -6.523 -3.981 1.00 97.15 198 A 1 ATOM 1585 C CZ3 . TRP A 0 198 . -14.932 -8.603 -4.828 1.00 97.15 198 A 1 ATOM 1586 N N . GLY A 0 199 . -11.090 -6.002 1.330 1.00 93.52 199 A 1 ATOM 1587 C CA . GLY A 0 199 . -11.538 -6.129 2.715 1.00 93.52 199 A 1 ATOM 1588 C C . GLY A 0 199 . -11.147 -7.485 3.310 1.00 93.52 199 A 1 ATOM 1589 O O . GLY A 0 199 . -10.166 -8.101 2.905 1.00 93.52 199 A 1 ATOM 1590 N N . SER A 0 200 . -11.960 -8.008 4.224 1.00 88.03 200 A 1 ATOM 1591 C CA . SER A 0 200 . -11.841 -9.400 4.685 1.00 88.03 200 A 1 ATOM 1592 C C . SER A 0 200 . -12.437 -10.423 3.704 1.00 88.03 200 A 1 ATOM 1593 C CB . SER A 0 200 . -12.501 -9.532 6.058 1.00 88.03 200 A 1 ATOM 1594 O O . SER A 0 200 . -12.464 -11.617 4.001 1.00 88.03 200 A 1 ATOM 1595 O OG . SER A 0 200 . -13.845 -9.079 6.003 1.00 88.03 200 A 1 ATOM 1596 N N . TYR A 0 201 . -12.945 -9.971 2.553 1.00 91.33 201 A 1 ATOM 1597 C CA . TYR A 0 201 . -13.730 -10.783 1.629 1.00 91.33 201 A 1 ATOM 1598 C C . TYR A 0 201 . -12.854 -11.650 0.716 1.00 91.33 201 A 1 ATOM 1599 C CB . TYR A 0 201 . -14.662 -9.846 0.845 1.00 91.33 201 A 1 ATOM 1600 O O . TYR A 0 201 . -13.158 -12.824 0.505 1.00 91.33 201 A 1 ATOM 1601 C CG . TYR A 0 201 . -15.592 -10.531 -0.127 1.00 91.33 201 A 1 ATOM 1602 C CD1 . TYR A 0 201 . -15.654 -10.088 -1.462 1.00 91.33 201 A 1 ATOM 1603 C CD2 . TYR A 0 201 . -16.420 -11.583 0.311 1.00 91.33 201 A 1 ATOM 1604 C CE1 . TYR A 0 201 . -16.530 -10.709 -2.365 1.00 91.33 201 A 1 ATOM 1605 C CE2 . TYR A 0 201 . -17.256 -12.242 -0.606 1.00 91.33 201 A 1 ATOM 1606 O OH . TYR A 0 201 . -18.010 -12.508 -2.854 1.00 91.33 201 A 1 ATOM 1607 C CZ . TYR A 0 201 . -17.290 -11.818 -1.947 1.00 91.33 201 A 1 ATOM 1608 N N . ALA A 0 202 . -11.737 -11.112 0.216 1.00 95.79 202 A 1 ATOM 1609 C CA . ALA A 0 202 . -10.817 -11.851 -0.647 1.00 95.79 202 A 1 ATOM 1610 C C . ALA A 0 202 . -9.355 -11.454 -0.420 1.00 95.79 202 A 1 ATOM 1611 C CB . ALA A 0 202 . -11.240 -11.647 -2.102 1.00 95.79 202 A 1 ATOM 1612 O O . ALA A 0 202 . -9.051 -10.286 -0.198 1.00 95.79 202 A 1 ATOM 1613 N N . LEU A 0 203 . -8.454 -12.436 -0.521 1.00 97.23 203 A 1 ATOM 1614 C CA . LEU A 0 203 . -7.007 -12.279 -0.350 1.00 97.23 203 A 1 ATOM 1615 C C . LEU A 0 203 . -6.286 -13.022 -1.471 1.00 97.23 203 A 1 ATOM 1616 C CB . LEU A 0 203 . -6.540 -12.867 0.998 1.00 97.23 203 A 1 ATOM 1617 O O . LEU A 0 203 . -6.646 -14.173 -1.752 1.00 97.23 203 A 1 ATOM 1618 C CG . LEU A 0 203 . -7.248 -12.347 2.259 1.00 97.23 203 A 1 ATOM 1619 C CD1 . LEU A 0 203 . -6.720 -13.109 3.476 1.00 97.23 203 A 1 ATOM 1620 C CD2 . LEU A 0 203 . -7.020 -10.862 2.498 1.00 97.23 203 A 1 ATOM 1621 N N . SER A 0 204 . -5.242 -12.409 -2.032 1.00 97.54 204 A 1 ATOM 1622 C CA . SER A 0 204 . -4.383 -13.050 -3.029 1.00 97.54 204 A 1 ATOM 1623 C C . SER A 0 204 . -3.678 -14.291 -2.478 1.00 97.54 204 A 1 ATOM 1624 C CB . SER A 0 204 . -3.380 -12.050 -3.624 1.00 97.54 204 A 1 ATOM 1625 O O . SER A 0 204 . -3.457 -14.429 -1.270 1.00 97.54 204 A 1 ATOM 1626 O OG . SER A 0 204 . -2.186 -11.877 -2.888 1.00 97.54 204 A 1 ATOM 1627 N N . SER A 0 205 . -3.288 -15.205 -3.366 1.00 96.46 205 A 1 ATOM 1628 C CA . SER A 0 205 . -2.505 -16.391 -3.002 1.00 96.46 205 A 1 ATOM 1629 C C . SER A 0 205 . -1.169 -16.018 -2.349 1.00 96.46 205 A 1 ATOM 1630 C CB . SER A 0 205 . -2.285 -17.256 -4.246 1.00 96.46 205 A 1 ATOM 1631 O O . SER A 0 205 . -0.807 -16.597 -1.325 1.00 96.46 205 A 1 ATOM 1632 O OG . SER A 0 205 . -1.675 -16.492 -5.269 1.00 96.46 205 A 1 ATOM 1633 N N . ASP A 0 206 . -0.478 -15.001 -2.872 1.00 97.23 206 A 1 ATOM 1634 C CA . ASP A 0 206 . 0.757 -14.463 -2.291 1.00 97.23 206 A 1 ATOM 1635 C C . ASP A 0 206 . 0.537 -13.904 -0.881 1.00 97.23 206 A 1 ATOM 1636 C CB . ASP A 0 206 . 1.350 -13.387 -3.213 1.00 97.23 206 A 1 ATOM 1637 O O . ASP A 0 206 . 1.339 -14.162 0.018 1.00 97.23 206 A 1 ATOM 1638 C CG . ASP A 0 206 . 2.022 -13.954 -4.469 1.00 97.23 206 A 1 ATOM 1639 O OD1 . ASP A 0 206 . 2.674 -15.026 -4.358 1.00 97.23 206 A 1 ATOM 1640 O OD2 . ASP A 0 206 . 1.990 -13.260 -5.510 1.00 97.23 206 A 1 ATOM 1641 N N . LEU A 0 207 . -0.581 -13.211 -0.651 1.00 97.06 207 A 1 ATOM 1642 C CA . LEU A 0 207 . -0.931 -12.693 0.667 1.00 97.06 207 A 1 ATOM 1643 C C . LEU A 0 207 . -1.249 -13.817 1.659 1.00 97.06 207 A 1 ATOM 1644 C CB . LEU A 0 207 . -2.077 -11.682 0.499 1.00 97.06 207 A 1 ATOM 1645 O O . LEU A 0 207 . -0.774 -13.793 2.793 1.00 97.06 207 A 1 ATOM 1646 C CG . LEU A 0 207 . -2.416 -10.897 1.772 1.00 97.06 207 A 1 ATOM 1647 C CD1 . LEU A 0 207 . -1.223 -10.096 2.286 1.00 97.06 207 A 1 ATOM 1648 C CD2 . LEU A 0 207 . -3.533 -9.908 1.462 1.00 97.06 207 A 1 ATOM 1649 N N . ARG A 0 208 . -1.967 -14.859 1.226 1.00 96.63 208 A 1 ATOM 1650 C CA . ARG A 0 208 . -2.199 -16.063 2.043 1.00 96.63 208 A 1 ATOM 1651 C C . ARG A 0 208 . -0.895 -16.784 2.384 1.00 96.63 208 A 1 ATOM 1652 C CB . ARG A 0 208 . -3.164 -17.012 1.324 1.00 96.63 208 A 1 ATOM 1653 O O . ARG A 0 208 . -0.713 -17.202 3.524 1.00 96.63 208 A 1 ATOM 1654 C CG . ARG A 0 208 . -4.582 -16.436 1.243 1.00 96.63 208 A 1 ATOM 1655 C CD . ARG A 0 208 . -5.483 -17.381 0.442 1.00 96.63 208 A 1 ATOM 1656 N NE . ARG A 0 208 . -6.808 -16.787 0.206 1.00 96.63 208 A 1 ATOM 1657 N NH1 . ARG A 0 208 . -7.766 -17.239 2.251 1.00 96.63 208 A 1 ATOM 1658 N NH2 . ARG A 0 208 . -8.959 -16.229 0.655 1.00 96.63 208 A 1 ATOM 1659 C CZ . ARG A 0 208 . -7.834 -16.759 1.038 1.00 96.63 208 A 1 ATOM 1660 N N . MET A 0 209 . 0.027 -16.904 1.428 1.00 96.29 209 A 1 ATOM 1661 C CA . MET A 0 209 . 1.353 -17.479 1.675 1.00 96.29 209 A 1 ATOM 1662 C C . MET A 0 209 . 2.163 -16.640 2.667 1.00 96.29 209 A 1 ATOM 1663 C CB . MET A 0 209 . 2.135 -17.640 0.366 1.00 96.29 209 A 1 ATOM 1664 O O . MET A 0 209 . 2.792 -17.213 3.553 1.00 96.29 209 A 1 ATOM 1665 C CG . MET A 0 209 . 1.614 -18.809 -0.473 1.00 96.29 209 A 1 ATOM 1666 S SD . MET A 0 209 . 2.627 -19.196 -1.927 1.00 96.29 209 A 1 ATOM 1667 C CE . MET A 0 209 . 2.313 -17.731 -2.941 1.00 96.29 209 A 1 ATOM 1668 N N . ALA A 0 210 . 2.109 -15.308 2.573 1.00 96.43 210 A 1 ATOM 1669 C CA . ALA A 0 210 . 2.753 -14.421 3.539 1.00 96.43 210 A 1 ATOM 1670 C C . ALA A 0 210 . 2.223 -14.653 4.963 1.00 96.43 210 A 1 ATOM 1671 C CB . ALA A 0 210 . 2.581 -12.967 3.091 1.00 96.43 210 A 1 ATOM 1672 O O . ALA A 0 210 . 3.021 -14.860 5.876 1.00 96.43 210 A 1 ATOM 1673 N N . ILE A 0 211 . 0.901 -14.729 5.149 1.00 95.17 211 A 1 ATOM 1674 C CA . ILE A 0 211 . 0.290 -15.047 6.453 1.00 95.17 211 A 1 ATOM 1675 C C . ILE A 0 211 . 0.776 -16.407 6.975 1.00 95.17 211 A 1 ATOM 1676 C CB . ILE A 0 211 . -1.251 -15.036 6.345 1.00 95.17 211 A 1 ATOM 1677 O O . ILE A 0 211 . 1.177 -16.519 8.131 1.00 95.17 211 A 1 ATOM 1678 C CG1 . ILE A 0 211 . -1.787 -13.642 5.950 1.00 95.17 211 A 1 ATOM 1679 C CG2 . ILE A 0 211 . -1.916 -15.483 7.661 1.00 95.17 211 A 1 ATOM 1680 C CD1 . ILE A 0 211 . -3.230 -13.713 5.432 1.00 95.17 211 A 1 ATOM 1681 N N . ASN A 0 212 . 0.783 -17.431 6.119 1.00 94.24 212 A 1 ATOM 1682 C CA . ASN A 0 212 . 1.188 -18.789 6.493 1.00 94.24 212 A 1 ATOM 1683 C C . ASN A 0 212 . 2.696 -18.924 6.759 1.00 94.24 212 A 1 ATOM 1684 C CB . ASN A 0 212 . 0.745 -19.752 5.383 1.00 94.24 212 A 1 ATOM 1685 O O . ASN A 0 212 . 3.115 -19.877 7.412 1.00 94.24 212 A 1 ATOM 1686 C CG . ASN A 0 212 . -0.761 -19.911 5.280 1.00 94.24 212 A 1 ATOM 1687 N ND2 . ASN A 0 212 . -1.238 -20.438 4.176 1.00 94.24 212 A 1 ATOM 1688 O OD1 . ASN A 0 212 . -1.531 -19.615 6.177 1.00 94.24 212 A 1 ATOM 1689 N N . SER A 0 213 . 3.511 -17.989 6.261 1.00 90.31 213 A 1 ATOM 1690 C CA . SER A 0 213 . 4.952 -17.935 6.528 1.00 90.31 213 A 1 ATOM 1691 C C . SER A 0 213 . 5.300 -17.366 7.905 1.00 90.31 213 A 1 ATOM 1692 C CB . SER A 0 213 . 5.689 -17.189 5.410 1.00 90.31 213 A 1 ATOM 1693 O O . SER A 0 213 . 6.456 -17.471 8.320 1.00 90.31 213 A 1 ATOM 1694 O OG . SER A 0 213 . 5.470 -15.791 5.401 1.00 90.31 213 A 1 ATOM 1695 N N . ARG A 0 214 . 4.317 -16.811 8.637 1.00 88.22 214 A 1 ATOM 1696 C CA . ARG A 0 214 . 4.542 -16.320 9.998 1.00 88.22 214 A 1 ATOM 1697 C C . ARG A 0 214 . 5.090 -17.439 10.881 1.00 88.22 214 A 1 ATOM 1698 C CB . ARG A 0 214 . 3.271 -15.754 10.635 1.00 88.22 214 A 1 ATOM 1699 O O . ARG A 0 214 . 4.483 -18.511 10.943 1.00 88.22 214 A 1 ATOM 1700 C CG . ARG A 0 214 . 2.926 -14.379 10.069 1.00 88.22 214 A 1 ATOM 1701 C CD . ARG A 0 214 . 1.799 -13.763 10.891 1.00 88.22 214 A 1 ATOM 1702 N NE . ARG A 0 214 . 1.311 -12.539 10.254 1.00 88.22 214 A 1 ATOM 1703 N NH1 . ARG A 0 214 . 0.710 -11.301 12.096 1.00 88.22 214 A 1 ATOM 1704 N NH2 . ARG A 0 214 . -0.104 -10.801 10.092 1.00 88.22 214 A 1 ATOM 1705 C CZ . ARG A 0 214 . 0.667 -11.544 10.818 1.00 88.22 214 A 1 ATOM 1706 N N . PRO A 0 215 . 6.180 -17.198 11.627 1.00 80.01 215 A 1 ATOM 1707 C CA . PRO A 0 215 . 6.682 -18.171 12.582 1.00 80.01 215 A 1 ATOM 1708 C C . PRO A 0 215 . 5.587 -18.565 13.583 1.00 80.01 215 A 1 ATOM 1709 C CB . PRO A 0 215 . 7.891 -17.507 13.248 1.00 80.01 215 A 1 ATOM 1710 O O . PRO A 0 215 . 5.115 -17.737 14.367 1.00 80.01 215 A 1 ATOM 1711 C CG . PRO A 0 215 . 8.363 -16.492 12.207 1.00 80.01 215 A 1 ATOM 1712 C CD . PRO A 0 215 . 7.066 -16.046 11.544 1.00 80.01 215 A 1 ATOM 1713 N N . VAL A 0 216 . 5.191 -19.840 13.559 1.00 66.26 216 A 1 ATOM 1714 C CA . VAL A 0 216 . 4.266 -20.432 14.531 1.00 66.26 216 A 1 ATOM 1715 C C . VAL A 0 216 . 4.908 -20.288 15.908 1.00 66.26 216 A 1 ATOM 1716 C CB . VAL A 0 216 . 3.981 -21.911 14.187 1.00 66.26 216 A 1 ATOM 1717 O O . VAL A 0 216 . 5.938 -20.896 16.176 1.00 66.26 216 A 1 ATOM 1718 C CG1 . VAL A 0 216 . 3.082 -22.582 15.230 1.00 66.26 216 A 1 ATOM 1719 C CG2 . VAL A 0 216 . 3.294 -22.043 12.823 1.00 66.26 216 A 1 ATOM 1720 N N . HIS A 0 217 . 4.332 -19.448 16.767 1.00 50.92 217 A 1 ATOM 1721 C CA . HIS A 0 217 . 4.828 -19.209 18.124 1.00 50.92 217 A 1 ATOM 1722 C C . HIS A 0 217 . 6.302 -18.799 18.186 1.00 50.92 217 A 1 ATOM 1723 C CB . HIS A 0 217 . 4.548 -20.431 19.011 1.00 50.92 217 A 1 ATOM 1724 O O . HIS A 0 217 . 7.138 -19.496 18.765 1.00 50.92 217 A 1 ATOM 1725 C CG . HIS A 0 217 . 3.093 -20.778 19.076 1.00 50.92 217 A 1 ATOM 1726 C CD2 . HIS A 0 217 . 2.501 -21.918 18.609 1.00 50.92 217 A 1 ATOM 1727 N ND1 . HIS A 0 217 . 2.107 -20.003 19.636 1.00 50.92 217 A 1 ATOM 1728 C CE1 . HIS A 0 217 . 0.943 -20.655 19.496 1.00 50.92 217 A 1 ATOM 1729 N NE2 . HIS A 0 217 . 1.133 -21.824 18.869 1.00 50.92 217 A 1 ATOM 1730 N N . SER A 0 218 . 6.638 -17.616 17.670 1.00 49.10 218 A 1 ATOM 1731 C CA . SER A 0 218 . 7.888 -17.010 18.106 1.00 49.10 218 A 1 ATOM 1732 C C . SER A 0 218 . 7.724 -16.610 19.578 1.00 49.10 218 A 1 ATOM 1733 C CB . SER A 0 218 . 8.378 -15.941 17.123 1.00 49.10 218 A 1 ATOM 1734 O O . SER A 0 218 . 7.169 -15.569 19.922 1.00 49.10 218 A 1 ATOM 1735 O OG . SER A 0 218 . 8.337 -14.627 17.616 1.00 49.10 218 A 1 ATOM 1736 N N . LEU A 0 219 . 8.237 -17.477 20.447 1.00 52.04 219 A 1 ATOM 1737 C CA . LEU A 0 219 . 8.695 -17.246 21.818 1.00 52.04 219 A 1 ATOM 1738 C C . LEU A 0 219 . 9.746 -16.113 21.898 1.00 52.04 219 A 1 ATOM 1739 C CB . LEU A 0 219 . 9.290 -18.587 22.300 1.00 52.04 219 A 1 ATOM 1740 O O . LEU A 0 219 . 10.587 -16.099 22.794 1.00 52.04 219 A 1 ATOM 1741 C CG . LEU A 0 219 . 8.244 -19.685 22.566 1.00 52.04 219 A 1 ATOM 1742 C CD1 . LEU A 0 219 . 8.813 -21.064 22.234 1.00 52.04 219 A 1 ATOM 1743 C CD2 . LEU A 0 219 . 7.828 -19.670 24.038 1.00 52.04 219 A 1 ATOM 1744 N N . LYS A 0 220 . 9.746 -15.174 20.943 1.00 62.07 220 A 1 ATOM 1745 C CA . LYS A 0 220 . 10.592 -13.996 20.963 1.00 62.07 220 A 1 ATOM 1746 C C . LYS A 0 220 . 10.060 -13.118 22.086 1.00 62.07 220 A 1 ATOM 1747 C CB . LYS A 0 220 . 10.602 -13.285 19.596 1.00 62.07 220 A 1 ATOM 1748 O O . LYS A 0 220 . 9.022 -12.467 21.971 1.00 62.07 220 A 1 ATOM 1749 C CG . LYS A 0 220 . 11.343 -14.092 18.510 1.00 62.07 220 A 1 ATOM 1750 C CD . LYS A 0 220 . 11.348 -13.339 17.168 1.00 62.07 220 A 1 ATOM 1751 C CE . LYS A 0 220 . 11.970 -14.176 16.040 1.00 62.07 220 A 1 ATOM 1752 N NZ . LYS A 0 220 . 11.906 -13.459 14.738 1.00 62.07 220 A 1 ATOM 1753 N N . ASN A 0 221 . 10.802 -13.110 23.189 1.00 75.82 221 A 1 ATOM 1754 C CA . ASN A 0 221 . 10.703 -12.035 24.168 1.00 75.82 221 A 1 ATOM 1755 C C . ASN A 0 221 . 10.964 -10.679 23.510 1.00 75.82 221 A 1 ATOM 1756 C CB . ASN A 0 221 . 11.702 -12.279 25.309 1.00 75.82 221 A 1 ATOM 1757 O O . ASN A 0 221 . 10.547 -9.667 24.054 1.00 75.82 221 A 1 ATOM 1758 C CG . ASN A 0 221 . 11.145 -13.152 26.414 1.00 75.82 221 A 1 ATOM 1759 N ND2 . ASN A 0 221 . 11.964 -13.491 27.381 1.00 75.82 221 A 1 ATOM 1760 O OD1 . ASN A 0 221 . 9.981 -13.514 26.460 1.00 75.82 221 A 1 ATOM 1761 N N . ASP A 0 222 . 11.601 -10.661 22.346 1.00 88.16 222 A 1 ATOM 1762 C CA . ASP A 0 222 . 11.994 -9.449 21.660 1.00 88.16 222 A 1 ATOM 1763 C C . ASP A 0 222 . 10.828 -8.863 20.846 1.00 88.16 222 A 1 ATOM 1764 C CB . ASP A 0 222 . 13.247 -9.714 20.814 1.00 88.16 222 A 1 ATOM 1765 O O . ASP A 0 222 . 9.915 -9.567 20.412 1.00 88.16 222 A 1 ATOM 1766 C CG . ASP A 0 222 . 14.438 -10.327 21.579 1.00 88.16 222 A 1 ATOM 1767 O OD1 . ASP A 0 222 . 14.325 -10.595 22.797 1.00 88.16 222 A 1 ATOM 1768 O OD2 . ASP A 0 222 . 15.473 -10.559 20.920 1.00 88.16 222 A 1 ATOM 1769 N N . LEU A 0 223 . 10.826 -7.544 20.686 1.00 91.05 223 A 1 ATOM 1770 C CA . LEU A 0 223 . 9.907 -6.790 19.842 1.00 91.05 223 A 1 ATOM 1771 C C . LEU A 0 223 . 10.648 -6.342 18.582 1.00 91.05 223 A 1 ATOM 1772 C CB . LEU A 0 223 . 9.388 -5.593 20.657 1.00 91.05 223 A 1 ATOM 1773 O O . LEU A 0 223 . 11.695 -5.710 18.680 1.00 91.05 223 A 1 ATOM 1774 C CG . LEU A 0 223 . 8.246 -4.805 19.995 1.00 91.05 223 A 1 ATOM 1775 C CD1 . LEU A 0 223 . 6.956 -5.629 19.921 1.00 91.05 223 A 1 ATOM 1776 C CD2 . LEU A 0 223 . 7.967 -3.568 20.847 1.00 91.05 223 A 1 ATOM 1777 N N . LEU A 0 224 . 10.116 -6.650 17.406 1.00 94.36 224 A 1 ATOM 1778 C CA . LEU A 0 224 . 10.712 -6.278 16.126 1.00 94.36 224 A 1 ATOM 1779 C C . LEU A 0 224 . 9.987 -5.056 15.557 1.00 94.36 224 A 1 ATOM 1780 C CB . LEU A 0 224 . 10.659 -7.487 15.177 1.00 94.36 224 A 1 ATOM 1781 O O . LEU A 0 224 . 8.807 -5.133 15.218 1.00 94.36 224 A 1 ATOM 1782 C CG . LEU A 0 224 . 11.320 -8.768 15.717 1.00 94.36 224 A 1 ATOM 1783 C CD1 . LEU A 0 224 . 11.219 -9.880 14.676 1.00 94.36 224 A 1 ATOM 1784 C CD2 . LEU A 0 224 . 12.796 -8.578 16.065 1.00 94.36 224 A 1 ATOM 1785 N N . ILE A 0 225 . 10.677 -3.923 15.443 1.00 94.83 225 A 1 ATOM 1786 C CA . ILE A 0 225 . 10.090 -2.674 14.942 1.00 94.83 225 A 1 ATOM 1787 C C . ILE A 0 225 . 10.738 -2.307 13.612 1.00 94.83 225 A 1 ATOM 1788 C CB . ILE A 0 225 . 10.194 -1.534 15.980 1.00 94.83 225 A 1 ATOM 1789 O O . ILE A 0 225 . 11.929 -2.007 13.565 1.00 94.83 225 A 1 ATOM 1790 C CG1 . ILE A 0 225 . 9.529 -1.952 17.313 1.00 94.83 225 A 1 ATOM 1791 C CG2 . ILE A 0 225 . 9.553 -0.250 15.411 1.00 94.83 225 A 1 ATOM 1792 C CD1 . ILE A 0 225 . 9.489 -0.849 18.378 1.00 94.83 225 A 1 ATOM 1793 N N . THR A 0 226 . 9.962 -2.282 12.530 1.00 96.20 226 A 1 ATOM 1794 C CA . THR A 0 226 . 10.427 -1.728 11.255 1.00 96.20 226 A 1 ATOM 1795 C C . THR A 0 226 . 10.162 -0.227 11.172 1.00 96.20 226 A 1 ATOM 1796 C CB . THR A 0 226 . 9.906 -2.504 10.040 1.00 96.20 226 A 1 ATOM 1797 O O . THR A 0 226 . 9.199 0.285 11.745 1.00 96.20 226 A 1 ATOM 1798 C CG2 . THR A 0 226 . 8.416 -2.298 9.764 1.00 96.20 226 A 1 ATOM 1799 O OG1 . THR A 0 226 . 10.622 -2.107 8.892 1.00 96.20 226 A 1 ATOM 1800 N N . TYR A 0 227 . 11.038 0.492 10.475 1.00 94.89 227 A 1 ATOM 1801 C CA . TYR A 0 227 . 10.956 1.936 10.271 1.00 94.89 227 A 1 ATOM 1802 C C . TYR A 0 227 . 11.669 2.324 8.970 1.00 94.89 227 A 1 ATOM 1803 C CB . TYR A 0 227 . 11.555 2.675 11.479 1.00 94.89 227 A 1 ATOM 1804 O O . TYR A 0 227 . 12.393 1.526 8.370 1.00 94.89 227 A 1 ATOM 1805 C CG . TYR A 0 227 . 13.057 2.537 11.603 1.00 94.89 227 A 1 ATOM 1806 C CD1 . TYR A 0 227 . 13.616 1.335 12.078 1.00 94.89 227 A 1 ATOM 1807 C CD2 . TYR A 0 227 . 13.896 3.585 11.181 1.00 94.89 227 A 1 ATOM 1808 C CE1 . TYR A 0 227 . 15.011 1.185 12.135 1.00 94.89 227 A 1 ATOM 1809 C CE2 . TYR A 0 227 . 15.289 3.443 11.267 1.00 94.89 227 A 1 ATOM 1810 O OH . TYR A 0 227 . 17.188 2.096 11.927 1.00 94.89 227 A 1 ATOM 1811 C CZ . TYR A 0 227 . 15.850 2.252 11.778 1.00 94.89 227 A 1 ATOM 1812 N N . SER A 0 228 . 11.457 3.558 8.512 1.00 94.26 228 A 1 ATOM 1813 C CA . SER A 0 228 . 12.061 4.050 7.273 1.00 94.26 228 A 1 ATOM 1814 C C . SER A 0 228 . 13.573 4.255 7.410 1.00 94.26 228 A 1 ATOM 1815 C CB . SER A 0 228 . 11.379 5.354 6.860 1.00 94.26 228 A 1 ATOM 1816 O O . SER A 0 228 . 14.015 5.095 8.194 1.00 94.26 228 A 1 ATOM 1817 O OG . SER A 0 228 . 12.045 5.933 5.756 1.00 94.26 228 A 1 ATOM 1818 N N . ARG A 0 229 . 14.364 3.602 6.551 1.00 92.49 229 A 1 ATOM 1819 C CA . ARG A 0 229 . 15.828 3.791 6.496 1.00 92.49 229 A 1 ATOM 1820 C C . ARG A 0 229 . 16.264 5.218 6.145 1.00 92.49 229 A 1 ATOM 1821 C CB . ARG A 0 229 . 16.456 2.755 5.558 1.00 92.49 229 A 1 ATOM 1822 O O . ARG A 0 229 . 17.263 5.696 6.666 1.00 92.49 229 A 1 ATOM 1823 C CG . ARG A 0 229 . 16.066 2.887 4.075 1.00 92.49 229 A 1 ATOM 1824 C CD . ARG A 0 229 . 16.594 1.662 3.322 1.00 92.49 229 A 1 ATOM 1825 N NE . ARG A 0 229 . 18.068 1.667 3.196 1.00 92.49 229 A 1 ATOM 1826 N NH1 . ARG A 0 229 . 18.102 2.375 1.030 1.00 92.49 229 A 1 ATOM 1827 N NH2 . ARG A 0 229 . 20.011 1.897 1.986 1.00 92.49 229 A 1 ATOM 1828 C CZ . ARG A 0 229 . 18.717 1.966 2.088 1.00 92.49 229 A 1 ATOM 1829 N N . SER A 0 230 . 15.475 5.936 5.349 1.00 85.00 230 A 1 ATOM 1830 C CA . SER A 0 230 . 15.745 7.339 4.984 1.00 85.00 230 A 1 ATOM 1831 C C . SER A 0 230 . 15.425 8.347 6.098 1.00 85.00 230 A 1 ATOM 1832 C CB . SER A 0 230 . 14.978 7.691 3.703 1.00 85.00 230 A 1 ATOM 1833 O O . SER A 0 230 . 15.755 9.523 5.977 1.00 85.00 230 A 1 ATOM 1834 O OG . SER A 0 230 . 15.218 6.666 2.760 1.00 85.00 230 A 1 ATOM 1835 N N . HIS A 0 231 . 14.799 7.895 7.191 1.00 76.07 231 A 1 ATOM 1836 C CA . HIS A 0 231 . 14.348 8.722 8.315 1.00 76.07 231 A 1 ATOM 1837 C C . HIS A 0 231 . 14.936 8.215 9.643 1.00 76.07 231 A 1 ATOM 1838 C CB . HIS A 0 231 . 12.812 8.803 8.325 1.00 76.07 231 A 1 ATOM 1839 O O . HIS A 0 231 . 14.253 8.143 10.664 1.00 76.07 231 A 1 ATOM 1840 C CG . HIS A 0 231 . 12.215 9.429 7.089 1.00 76.07 231 A 1 ATOM 1841 C CD2 . HIS A 0 231 . 12.105 10.770 6.844 1.00 76.07 231 A 1 ATOM 1842 N ND1 . HIS A 0 231 . 11.637 8.778 6.018 1.00 76.07 231 A 1 ATOM 1843 C CE1 . HIS A 0 231 . 11.194 9.704 5.153 1.00 76.07 231 A 1 ATOM 1844 N NE2 . HIS A 0 231 . 11.446 10.933 5.625 1.00 76.07 231 A 1 ATOM 1845 N N . LEU A 0 232 . 16.214 7.823 9.624 1.00 72.85 232 A 1 ATOM 1846 C CA . LEU A 0 232 . 16.961 7.419 10.815 1.00 72.85 232 A 1 ATOM 1847 C C . LEU A 0 232 . 17.030 8.570 11.832 1.00 72.85 232 A 1 ATOM 1848 C CB . LEU A 0 232 . 18.380 6.993 10.386 1.00 72.85 232 A 1 ATOM 1849 O O . LEU A 0 232 . 17.643 9.602 11.569 1.00 72.85 232 A 1 ATOM 1850 C CG . LEU A 0 232 . 18.442 5.594 9.754 1.00 72.85 232 A 1 ATOM 1851 C CD1 . LEU A 0 232 . 19.669 5.440 8.858 1.00 72.85 232 A 1 ATOM 1852 C CD2 . LEU A 0 232 . 18.579 4.529 10.829 1.00 72.85 232 A 1 ATOM 1853 N N . ASN A 0 233 . 16.451 8.368 13.017 1.00 83.75 233 A 1 ATOM 1854 C CA . ASN A 0 233 . 16.635 9.246 14.172 1.00 83.75 233 A 1 ATOM 1855 C C . ASN A 0 233 . 17.142 8.420 15.360 1.00 83.75 233 A 1 ATOM 1856 C CB . ASN A 0 233 . 15.333 10.014 14.458 1.00 83.75 233 A 1 ATOM 1857 O O . ASN A 0 233 . 16.362 7.829 16.104 1.00 83.75 233 A 1 ATOM 1858 C CG . ASN A 0 233 . 15.472 11.012 15.600 1.00 83.75 233 A 1 ATOM 1859 N ND2 . ASN A 0 233 . 14.578 11.968 15.681 1.00 83.75 233 A 1 ATOM 1860 O OD1 . ASN A 0 233 . 16.364 10.947 16.437 1.00 83.75 233 A 1 ATOM 1861 N N . GLU A 0 234 . 18.462 8.375 15.541 1.00 85.84 234 A 1 ATOM 1862 C CA . GLU A 0 234 . 19.087 7.571 16.597 1.00 85.84 234 A 1 ATOM 1863 C C . GLU A 0 234 . 18.611 7.936 18.007 1.00 85.84 234 A 1 ATOM 1864 C CB . GLU A 0 234 . 20.604 7.760 16.587 1.00 85.84 234 A 1 ATOM 1865 O O . GLU A 0 234 . 18.522 7.054 18.863 1.00 85.84 234 A 1 ATOM 1866 C CG . GLU A 0 234 . 21.311 7.200 15.349 1.00 85.84 234 A 1 ATOM 1867 C CD . GLU A 0 234 . 22.841 7.265 15.504 1.00 85.84 234 A 1 ATOM 1868 O OE1 . GLU A 0 234 . 23.524 6.891 14.530 1.00 85.84 234 A 1 ATOM 1869 O OE2 . GLU A 0 234 . 23.312 7.651 16.607 1.00 85.84 234 A 1 ATOM 1870 N N . SER A 0 235 . 18.312 9.215 18.267 1.00 89.10 235 A 1 ATOM 1871 C CA . SER A 0 235 . 17.798 9.645 19.573 1.00 89.10 235 A 1 ATOM 1872 C C . SER A 0 235 . 16.439 9.013 19.835 1.00 89.10 235 A 1 ATOM 1873 C CB . SER A 0 235 . 17.675 11.167 19.655 1.00 89.10 235 A 1 ATOM 1874 O O . SER A 0 235 . 16.230 8.394 20.875 1.00 89.10 235 A 1 ATOM 1875 O OG . SER A 0 235 . 17.499 11.554 21.004 1.00 89.10 235 A 1 ATOM 1876 N N . LEU A 0 236 . 15.553 9.077 18.842 1.00 88.05 236 A 1 ATOM 1877 C CA . LEU A 0 236 . 14.223 8.497 18.937 1.00 88.05 236 A 1 ATOM 1878 C C . LEU A 0 236 . 14.269 6.979 19.135 1.00 88.05 236 A 1 ATOM 1879 C CB . LEU A 0 236 . 13.462 8.867 17.664 1.00 88.05 236 A 1 ATOM 1880 O O . LEU A 0 236 . 13.531 6.448 19.960 1.00 88.05 236 A 1 ATOM 1881 C CG . LEU A 0 236 . 11.991 8.452 17.714 1.00 88.05 236 A 1 ATOM 1882 C CD1 . LEU A 0 236 . 11.228 9.223 18.787 1.00 88.05 236 A 1 ATOM 1883 C CD2 . LEU A 0 236 . 11.366 8.766 16.367 1.00 88.05 236 A 1 ATOM 1884 N N . LEU A 0 237 . 15.162 6.276 18.430 1.00 89.19 237 A 1 ATOM 1885 C CA . LEU A 0 237 . 15.345 4.832 18.611 1.00 89.19 237 A 1 ATOM 1886 C C . LEU A 0 237 . 15.817 4.499 20.035 1.00 89.19 237 A 1 ATOM 1887 C CB . LEU A 0 237 . 16.340 4.285 17.571 1.00 89.19 237 A 1 ATOM 1888 O O . LEU A 0 237 . 15.320 3.549 20.646 1.00 89.19 237 A 1 ATOM 1889 C CG . LEU A 0 237 . 15.918 4.429 16.096 1.00 89.19 237 A 1 ATOM 1890 C CD1 . LEU A 0 237 . 16.985 3.801 15.200 1.00 89.19 237 A 1 ATOM 1891 C CD2 . LEU A 0 237 . 14.579 3.767 15.788 1.00 89.19 237 A 1 ATOM 1892 N N . LYS A 0 238 . 16.739 5.292 20.599 1.00 91.18 238 A 1 ATOM 1893 C CA . LYS A 0 238 . 17.201 5.132 21.989 1.00 91.18 238 A 1 ATOM 1894 C C . LYS A 0 238 . 16.068 5.355 22.988 1.00 91.18 238 A 1 ATOM 1895 C CB . LYS A 0 238 . 18.365 6.093 22.284 1.00 91.18 238 A 1 ATOM 1896 O O . LYS A 0 238 . 15.954 4.594 23.948 1.00 91.18 238 A 1 ATOM 1897 C CG . LYS A 0 238 . 19.671 5.646 21.613 1.00 91.18 238 A 1 ATOM 1898 C CD . LYS A 0 238 . 20.741 6.745 21.684 1.00 91.18 238 A 1 ATOM 1899 C CE . LYS A 0 238 . 21.962 6.303 20.866 1.00 91.18 238 A 1 ATOM 1900 N NZ . LYS A 0 238 . 22.925 7.406 20.626 1.00 91.18 238 A 1 ATOM 1901 N N . ASP A 0 239 . 15.226 6.357 22.769 1.00 91.63 239 A 1 ATOM 1902 C CA . ASP A 0 239 . 14.125 6.667 23.681 1.00 91.63 239 A 1 ATOM 1903 C C . ASP A 0 239 . 12.985 5.645 23.571 1.00 91.63 239 A 1 ATOM 1904 C CB . ASP A 0 239 . 13.698 8.125 23.483 1.00 91.63 239 A 1 ATOM 1905 O O . ASP A 0 239 . 12.496 5.174 24.598 1.00 91.63 239 A 1 ATOM 1906 C CG . ASP A 0 239 . 14.829 9.095 23.877 1.00 91.63 239 A 1 ATOM 1907 O OD1 . ASP A 0 239 . 15.646 8.738 24.782 1.00 91.63 239 A 1 ATOM 1908 O OD2 . ASP A 0 239 . 14.896 10.175 23.253 1.00 91.63 239 A 1 ATOM 1909 N N . LEU A 0 240 . 12.670 5.169 22.360 1.00 90.02 240 A 1 ATOM 1910 C CA . LEU A 0 240 . 11.767 4.031 22.148 1.00 90.02 240 A 1 ATOM 1911 C C . LEU A 0 240 . 12.285 2.753 22.825 1.00 90.02 240 A 1 ATOM 1912 C CB . LEU A 0 240 . 11.574 3.787 20.639 1.00 90.02 240 A 1 ATOM 1913 O O . LEU A 0 240 . 11.510 2.023 23.438 1.00 90.02 240 A 1 ATOM 1914 C CG . LEU A 0 240 . 10.595 4.754 19.950 1.00 90.02 240 A 1 ATOM 1915 C CD1 . LEU A 0 240 . 10.646 4.542 18.435 1.00 90.02 240 A 1 ATOM 1916 C CD2 . LEU A 0 240 . 9.152 4.509 20.400 1.00 90.02 240 A 1 ATOM 1917 N N . THR A 0 241 . 13.597 2.495 22.773 1.00 91.27 241 A 1 ATOM 1918 C CA . THR A 0 241 . 14.217 1.343 23.457 1.00 91.27 241 A 1 ATOM 1919 C C . THR A 0 241 . 13.978 1.389 24.962 1.00 91.27 241 A 1 ATOM 1920 C CB . THR A 0 241 . 15.734 1.279 23.212 1.00 91.27 241 A 1 ATOM 1921 O O . THR A 0 241 . 13.580 0.391 25.561 1.00 91.27 241 A 1 ATOM 1922 C CG2 . THR A 0 241 . 16.390 0.034 23.812 1.00 91.27 241 A 1 ATOM 1923 O OG1 . THR A 0 241 . 16.034 1.255 21.844 1.00 91.27 241 A 1 ATOM 1924 N N . LYS A 0 242 . 14.192 2.556 25.582 1.00 91.63 242 A 1 ATOM 1925 C CA . LYS A 0 242 . 13.951 2.748 27.019 1.00 91.63 242 A 1 ATOM 1926 C C . LYS A 0 242 . 12.470 2.606 27.359 1.00 91.63 242 A 1 ATOM 1927 C CB . LYS A 0 242 . 14.430 4.135 27.451 1.00 91.63 242 A 1 ATOM 1928 O O . LYS A 0 242 . 12.140 2.003 28.373 1.00 91.63 242 A 1 ATOM 1929 C CG . LYS A 0 242 . 15.949 4.335 27.361 1.00 91.63 242 A 1 ATOM 1930 C CD . LYS A 0 242 . 16.220 5.832 27.542 1.00 91.63 242 A 1 ATOM 1931 C CE . LYS A 0 242 . 17.642 6.242 27.171 1.00 91.63 242 A 1 ATOM 1932 N NZ . LYS A 0 242 . 17.654 7.700 26.872 1.00 91.63 242 A 1 ATOM 1933 N N . PHE A 0 243 . 11.594 3.139 26.510 1.00 89.59 243 A 1 ATOM 1934 C CA . PHE A 0 243 . 10.148 3.109 26.707 1.00 89.59 243 A 1 ATOM 1935 C C . PHE A 0 243 . 9.557 1.689 26.657 1.00 89.59 243 A 1 ATOM 1936 C CB . PHE A 0 243 . 9.521 4.009 25.638 1.00 89.59 243 A 1 ATOM 1937 O O . PHE A 0 243 . 8.639 1.364 27.407 1.00 89.59 243 A 1 ATOM 1938 C CG . PHE A 0 243 . 8.017 4.049 25.722 1.00 89.59 243 A 1 ATOM 1939 C CD1 . PHE A 0 243 . 7.236 3.312 24.813 1.00 89.59 243 A 1 ATOM 1940 C CD2 . PHE A 0 243 . 7.404 4.800 26.740 1.00 89.59 243 A 1 ATOM 1941 C CE1 . PHE A 0 243 . 5.837 3.324 24.930 1.00 89.59 243 A 1 ATOM 1942 C CE2 . PHE A 0 243 . 6.008 4.810 26.858 1.00 89.59 243 A 1 ATOM 1943 C CZ . PHE A 0 243 . 5.230 4.065 25.963 1.00 89.59 243 A 1 ATOM 1944 N N . VAL A 0 244 . 10.091 0.826 25.789 1.00 87.70 244 A 1 ATOM 1945 C CA . VAL A 0 244 . 9.608 -0.552 25.578 1.00 87.70 244 A 1 ATOM 1946 C C . VAL A 0 244 . 10.138 -1.548 26.635 1.00 87.70 244 A 1 ATOM 1947 C CB . VAL A 0 244 . 9.932 -0.956 24.121 1.00 87.70 244 A 1 ATOM 1948 O O . VAL A 0 244 . 9.594 -2.649 26.775 1.00 87.70 244 A 1 ATOM 1949 C CG1 . VAL A 0 244 . 9.696 -2.429 23.784 1.00 87.70 244 A 1 ATOM 1950 C CG2 . VAL A 0 244 . 9.084 -0.142 23.128 1.00 87.70 244 A 1 ATOM 1951 N N . TYR A 0 245 . 11.150 -1.167 27.425 1.00 86.33 245 A 1 ATOM 1952 C CA . TYR A 0 245 . 11.730 -1.985 28.501 1.00 86.33 245 A 1 ATOM 1953 C C . TYR A 0 245 . 10.658 -2.487 29.505 1.00 86.33 245 A 1 ATOM 1954 C CB . TYR A 0 245 . 12.821 -1.162 29.209 1.00 86.33 245 A 1 ATOM 1955 O O . TYR A 0 245 . 9.728 -1.745 29.825 1.00 86.33 245 A 1 ATOM 1956 C CG . TYR A 0 245 . 13.614 -1.943 30.241 1.00 86.33 245 A 1 ATOM 1957 C CD1 . TYR A 0 245 . 13.169 -1.994 31.577 1.00 86.33 245 A 1 ATOM 1958 C CD2 . TYR A 0 245 . 14.729 -2.708 29.841 1.00 86.33 245 A 1 ATOM 1959 C CE1 . TYR A 0 245 . 13.821 -2.828 32.507 1.00 86.33 245 A 1 ATOM 1960 C CE2 . TYR A 0 245 . 15.375 -3.554 30.767 1.00 86.33 245 A 1 ATOM 1961 O OH . TYR A 0 245 . 15.518 -4.445 32.994 1.00 86.33 245 A 1 ATOM 1962 C CZ . TYR A 0 245 . 14.916 -3.618 32.101 1.00 86.33 245 A 1 ATOM 1963 N N . PRO A 0 246 . 10.741 -3.729 30.040 1.00 87.98 246 A 1 ATOM 1964 C CA . PRO A 0 246 . 11.839 -4.703 29.960 1.00 87.98 246 A 1 ATOM 1965 C C . PRO A 0 246 . 11.868 -5.560 28.695 1.00 87.98 246 A 1 ATOM 1966 C CB . PRO A 0 246 . 11.702 -5.557 31.225 1.00 87.98 246 A 1 ATOM 1967 O O . PRO A 0 246 . 12.696 -6.464 28.605 1.00 87.98 246 A 1 ATOM 1968 C CG . PRO A 0 246 . 10.192 -5.619 31.408 1.00 87.98 246 A 1 ATOM 1969 C CD . PRO A 0 246 . 9.745 -4.221 30.985 1.00 87.98 246 A 1 ATOM 1970 N N . LYS A 0 247 . 10.983 -5.313 27.724 1.00 86.83 247 A 1 ATOM 1971 C CA . LYS A 0 247 . 10.960 -6.095 26.490 1.00 86.83 247 A 1 ATOM 1972 C C . LYS A 0 247 . 12.169 -5.702 25.618 1.00 86.83 247 A 1 ATOM 1973 C CB . LYS A 0 247 . 9.599 -5.904 25.789 1.00 86.83 247 A 1 ATOM 1974 O O . LYS A 0 247 . 12.281 -4.522 25.285 1.00 86.83 247 A 1 ATOM 1975 C CG . LYS A 0 247 . 9.386 -7.059 24.816 1.00 86.83 247 A 1 ATOM 1976 C CD . LYS A 0 247 . 8.049 -7.106 24.059 1.00 86.83 247 A 1 ATOM 1977 C CE . LYS A 0 247 . 8.193 -8.339 23.149 1.00 86.83 247 A 1 ATOM 1978 N NZ . LYS A 0 247 . 7.161 -8.531 22.108 1.00 86.83 247 A 1 ATOM 1979 N N . PRO A 0 248 . 13.079 -6.625 25.247 1.00 90.23 248 A 1 ATOM 1980 C CA . PRO A 0 248 . 14.132 -6.308 24.286 1.00 90.23 248 A 1 ATOM 1981 C C . PRO A 0 248 . 13.513 -5.866 22.958 1.00 90.23 248 A 1 ATOM 1982 C CB . PRO A 0 248 . 14.972 -7.578 24.132 1.00 90.23 248 A 1 ATOM 1983 O O . PRO A 0 248 . 12.450 -6.356 22.581 1.00 90.23 248 A 1 ATOM 1984 C CG . PRO A 0 248 . 14.657 -8.382 25.394 1.00 90.23 248 A 1 ATOM 1985 C CD . PRO A 0 248 . 13.207 -8.006 25.687 1.00 90.23 248 A 1 ATOM 1986 N N . VAL A 0 249 . 14.156 -4.946 22.244 1.00 91.95 249 A 1 ATOM 1987 C CA . VAL A 0 249 . 13.665 -4.445 20.955 1.00 91.95 249 A 1 ATOM 1988 C C . VAL A 0 249 . 14.776 -4.492 19.913 1.00 91.95 249 A 1 ATOM 1989 C CB . VAL A 0 249 . 13.019 -3.051 21.097 1.00 91.95 249 A 1 ATOM 1990 O O . VAL A 0 249 . 15.913 -4.124 20.202 1.00 91.95 249 A 1 ATOM 1991 C CG1 . VAL A 0 249 . 13.992 -1.971 21.568 1.00 91.95 249 A 1 ATOM 1992 C CG2 . VAL A 0 249 . 12.356 -2.565 19.805 1.00 91.95 249 A 1 ATOM 1993 N N . HIS A 0 250 . 14.439 -4.927 18.700 1.00 92.61 250 A 1 ATOM 1994 C CA . HIS A 0 250 . 15.309 -4.838 17.528 1.00 92.61 250 A 1 ATOM 1995 C C . HIS A 0 250 . 14.646 -3.962 16.479 1.00 92.61 250 A 1 ATOM 1996 C CB . HIS A 0 250 . 15.626 -6.216 16.944 1.00 92.61 250 A 1 ATOM 1997 O O . HIS A 0 250 . 13.481 -4.163 16.130 1.00 92.61 250 A 1 ATOM 1998 C CG . HIS A 0 250 . 16.340 -7.125 17.903 1.00 92.61 250 A 1 ATOM 1999 C CD2 . HIS A 0 250 . 15.747 -8.081 18.663 1.00 92.61 250 A 1 ATOM 2000 N ND1 . HIS A 0 250 . 17.712 -7.129 18.152 1.00 92.61 250 A 1 ATOM 2001 C CE1 . HIS A 0 250 . 17.908 -8.085 19.074 1.00 92.61 250 A 1 ATOM 2002 N NE2 . HIS A 0 250 . 16.744 -8.672 19.398 1.00 92.61 250 A 1 ATOM 2003 N N . PHE A 0 251 . 15.402 -3.002 15.958 1.00 93.91 251 A 1 ATOM 2004 C CA . PHE A 0 251 . 14.928 -2.091 14.927 1.00 93.91 251 A 1 ATOM 2005 C C . PHE A 0 251 . 15.409 -2.541 13.548 1.00 93.91 251 A 1 ATOM 2006 C CB . PHE A 0 251 . 15.354 -0.661 15.254 1.00 93.91 251 A 1 ATOM 2007 O O . PHE A 0 251 . 16.601 -2.767 13.346 1.00 93.91 251 A 1 ATOM 2008 C CG . PHE A 0 251 . 14.727 -0.113 16.509 1.00 93.91 251 A 1 ATOM 2009 C CD1 . PHE A 0 251 . 13.440 0.456 16.465 1.00 93.91 251 A 1 ATOM 2010 C CD2 . PHE A 0 251 . 15.433 -0.164 17.719 1.00 93.91 251 A 1 ATOM 2011 C CE1 . PHE A 0 251 . 12.874 1.008 17.628 1.00 93.91 251 A 1 ATOM 2012 C CE2 . PHE A 0 251 . 14.852 0.357 18.881 1.00 93.91 251 A 1 ATOM 2013 C CZ . PHE A 0 251 . 13.583 0.957 18.841 1.00 93.91 251 A 1 ATOM 2014 N N . ILE A 0 252 . 14.484 -2.635 12.594 1.00 94.87 252 A 1 ATOM 2015 C CA . ILE A 0 252 . 14.719 -3.138 11.238 1.00 94.87 252 A 1 ATOM 2016 C C . ILE A 0 252 . 14.521 -1.982 10.241 1.00 94.87 252 A 1 ATOM 2017 C CB . ILE A 0 252 . 13.806 -4.351 10.935 1.00 94.87 252 A 1 ATOM 2018 O O . ILE A 0 252 . 13.377 -1.691 9.870 1.00 94.87 252 A 1 ATOM 2019 C CG1 . ILE A 0 252 . 13.968 -5.459 12.005 1.00 94.87 252 A 1 ATOM 2020 C CG2 . ILE A 0 252 . 14.138 -4.899 9.532 1.00 94.87 252 A 1 ATOM 2021 C CD1 . ILE A 0 252 . 12.984 -6.625 11.850 1.00 94.87 252 A 1 ATOM 2022 N N . PRO A 0 253 . 15.596 -1.290 9.819 1.00 95.53 253 A 1 ATOM 2023 C CA . PRO A 0 253 . 15.489 -0.248 8.804 1.00 95.53 253 A 1 ATOM 2024 C C . PRO A 0 253 . 15.103 -0.861 7.454 1.00 95.53 253 A 1 ATOM 2025 C CB . PRO A 0 253 . 16.870 0.413 8.744 1.00 95.53 253 A 1 ATOM 2026 O O . PRO A 0 253 . 15.740 -1.810 7.005 1.00 95.53 253 A 1 ATOM 2027 C CG . PRO A 0 253 . 17.824 -0.685 9.212 1.00 95.53 253 A 1 ATOM 2028 C CD . PRO A 0 253 . 16.990 -1.499 10.199 1.00 95.53 253 A 1 ATOM 2029 N N . ALA A 0 254 . 14.092 -0.300 6.793 1.00 96.87 254 A 1 ATOM 2030 C CA . ALA A 0 254 . 13.644 -0.748 5.475 1.00 96.87 254 A 1 ATOM 2031 C C . ALA A 0 254 . 13.209 0.429 4.587 1.00 96.87 254 A 1 ATOM 2032 C CB . ALA A 0 254 . 12.514 -1.766 5.662 1.00 96.87 254 A 1 ATOM 2033 O O . ALA A 0 254 . 12.709 1.451 5.077 1.00 96.87 254 A 1 ATOM 2034 N N . GLY A 0 255 . 13.400 0.278 3.276 1.00 96.13 255 A 1 ATOM 2035 C CA . GLY A 0 255 . 12.792 1.141 2.260 1.00 96.13 255 A 1 ATOM 2036 C C . GLY A 0 255 . 11.370 0.692 1.926 1.00 96.13 255 A 1 ATOM 2037 O O . GLY A 0 255 . 10.941 -0.354 2.408 1.00 96.13 255 A 1 ATOM 2038 N N . GLY A 0 256 . 10.641 1.498 1.154 1.00 96.85 256 A 1 ATOM 2039 C CA . GLY A 0 256 . 9.304 1.176 0.629 1.00 96.85 256 A 1 ATOM 2040 C C . GLY A 0 256 . 8.194 1.002 1.681 1.00 96.85 256 A 1 ATOM 2041 O O . GLY A 0 256 . 8.289 0.183 2.603 1.00 96.85 256 A 1 ATOM 2042 N N . ALA A 0 257 . 7.132 1.800 1.632 1.00 97.73 257 A 1 ATOM 2043 C CA . ALA A 0 257 . 5.971 1.609 2.506 1.00 97.73 257 A 1 ATOM 2044 C C . ALA A 0 257 . 5.279 0.251 2.267 1.00 97.73 257 A 1 ATOM 2045 C CB . ALA A 0 257 . 5.018 2.784 2.303 1.00 97.73 257 A 1 ATOM 2046 O O . ALA A 0 257 . 4.908 -0.429 3.231 1.00 97.73 257 A 1 ATOM 2047 N N . GLY A 0 258 . 5.208 -0.196 1.010 1.00 98.25 258 A 1 ATOM 2048 C CA . GLY A 0 258 . 4.675 -1.497 0.618 1.00 98.25 258 A 1 ATOM 2049 C C . GLY A 0 258 . 5.451 -2.650 1.249 1.00 98.25 258 A 1 ATOM 2050 O O . GLY A 0 258 . 4.858 -3.516 1.896 1.00 98.25 258 A 1 ATOM 2051 N N . PHE A 0 259 . 6.786 -2.623 1.163 1.00 98.52 259 A 1 ATOM 2052 C CA . PHE A 0 259 . 7.638 -3.638 1.794 1.00 98.52 259 A 1 ATOM 2053 C C . PHE A 0 259 . 7.417 -3.709 3.309 1.00 98.52 259 A 1 ATOM 2054 C CB . PHE A 0 259 . 9.114 -3.353 1.495 1.00 98.52 259 A 1 ATOM 2055 O O . PHE A 0 259 . 7.261 -4.799 3.863 1.00 98.52 259 A 1 ATOM 2056 C CG . PHE A 0 259 . 10.059 -4.359 2.133 1.00 98.52 259 A 1 ATOM 2057 C CD1 . PHE A 0 259 . 10.474 -4.210 3.472 1.00 98.52 259 A 1 ATOM 2058 C CD2 . PHE A 0 259 . 10.537 -5.446 1.382 1.00 98.52 259 A 1 ATOM 2059 C CE1 . PHE A 0 259 . 11.333 -5.157 4.059 1.00 98.52 259 A 1 ATOM 2060 C CE2 . PHE A 0 259 . 11.412 -6.382 1.959 1.00 98.52 259 A 1 ATOM 2061 C CZ . PHE A 0 259 . 11.806 -6.241 3.300 1.00 98.52 259 A 1 ATOM 2062 N N . LYS A 0 260 . 7.368 -2.554 3.987 1.00 98.34 260 A 1 ATOM 2063 C CA . LYS A 0 260 . 7.160 -2.497 5.442 1.00 98.34 260 A 1 ATOM 2064 C C . LYS A 0 260 . 5.804 -3.063 5.857 1.00 98.34 260 A 1 ATOM 2065 C CB . LYS A 0 260 . 7.345 -1.066 5.962 1.00 98.34 260 A 1 ATOM 2066 O O . LYS A 0 260 . 5.725 -3.718 6.887 1.00 98.34 260 A 1 ATOM 2067 C CG . LYS A 0 260 . 8.830 -0.675 5.962 1.00 98.34 260 A 1 ATOM 2068 C CD . LYS A 0 260 . 9.081 0.705 6.586 1.00 98.34 260 A 1 ATOM 2069 C CE . LYS A 0 260 . 8.456 1.859 5.789 1.00 98.34 260 A 1 ATOM 2070 N NZ . LYS A 0 260 . 9.113 2.028 4.472 1.00 98.34 260 A 1 ATOM 2071 N N . ALA A 0 261 . 4.748 -2.882 5.068 1.00 98.48 261 A 1 ATOM 2072 C CA . ALA A 0 261 . 3.466 -3.518 5.362 1.00 98.48 261 A 1 ATOM 2073 C C . ALA A 0 261 . 3.508 -5.040 5.171 1.00 98.48 261 A 1 ATOM 2074 C CB . ALA A 0 261 . 2.389 -2.856 4.514 1.00 98.48 261 A 1 ATOM 2075 O O . ALA A 0 261 . 3.038 -5.779 6.036 1.00 98.48 261 A 1 ATOM 2076 N N . ILE A 0 262 . 4.120 -5.527 4.087 1.00 98.48 262 A 1 ATOM 2077 C CA . ILE A 0 262 . 4.258 -6.970 3.842 1.00 98.48 262 A 1 ATOM 2078 C C . ILE A 0 262 . 5.147 -7.642 4.898 1.00 98.48 262 A 1 ATOM 2079 C CB . ILE A 0 262 . 4.747 -7.228 2.398 1.00 98.48 262 A 1 ATOM 2080 O O . ILE A 0 262 . 4.846 -8.762 5.313 1.00 98.48 262 A 1 ATOM 2081 C CG1 . ILE A 0 262 . 3.753 -6.709 1.333 1.00 98.48 262 A 1 ATOM 2082 C CG2 . ILE A 0 262 . 5.024 -8.721 2.148 1.00 98.48 262 A 1 ATOM 2083 C CD1 . ILE A 0 262 . 2.300 -7.178 1.488 1.00 98.48 262 A 1 ATOM 2084 N N . SER A 0 263 . 6.187 -6.969 5.399 1.00 97.70 263 A 1 ATOM 2085 C CA . SER A 0 263 . 7.050 -7.507 6.460 1.00 97.70 263 A 1 ATOM 2086 C C . SER A 0 263 . 6.282 -7.747 7.769 1.00 97.70 263 A 1 ATOM 2087 C CB . SER A 0 263 . 8.273 -6.605 6.669 1.00 97.70 263 A 1 ATOM 2088 O O . SER A 0 263 . 6.493 -8.775 8.416 1.00 97.70 263 A 1 ATOM 2089 O OG . SER A 0 263 . 7.961 -5.462 7.433 1.00 97.70 263 A 1 ATOM 2090 N N . LEU A 0 264 . 5.309 -6.888 8.110 1.00 97.58 264 A 1 ATOM 2091 C CA . LEU A 0 264 . 4.389 -7.133 9.229 1.00 97.58 264 A 1 ATOM 2092 C C . LEU A 0 264 . 3.524 -8.372 8.985 1.00 97.58 264 A 1 ATOM 2093 C CB . LEU A 0 264 . 3.466 -5.926 9.469 1.00 97.58 264 A 1 ATOM 2094 O O . LEU A 0 264 . 3.317 -9.194 9.877 1.00 97.58 264 A 1 ATOM 2095 C CG . LEU A 0 264 . 4.147 -4.595 9.787 1.00 97.58 264 A 1 ATOM 2096 C CD1 . LEU A 0 264 . 3.076 -3.507 9.843 1.00 97.58 264 A 1 ATOM 2097 C CD2 . LEU A 0 264 . 4.881 -4.631 11.120 1.00 97.58 264 A 1 ATOM 2098 N N . ILE A 0 265 . 3.014 -8.527 7.762 1.00 97.25 265 A 1 ATOM 2099 C CA . ILE A 0 265 . 2.124 -9.636 7.405 1.00 97.25 265 A 1 ATOM 2100 C C . ILE A 0 265 . 2.867 -10.974 7.388 1.00 97.25 265 A 1 ATOM 2101 C CB . ILE A 0 265 . 1.400 -9.351 6.075 1.00 97.25 265 A 1 ATOM 2102 O O . ILE A 0 265 . 2.279 -11.988 7.762 1.00 97.25 265 A 1 ATOM 2103 C CG1 . ILE A 0 265 . 0.534 -8.082 6.239 1.00 97.25 265 A 1 ATOM 2104 C CG2 . ILE A 0 265 . 0.529 -10.553 5.666 1.00 97.25 265 A 1 ATOM 2105 C CD1 . ILE A 0 265 . -0.123 -7.593 4.950 1.00 97.25 265 A 1 ATOM 2106 N N . LYS A 0 266 . 4.150 -10.977 7.020 1.00 95.83 266 A 1 ATOM 2107 C CA . LYS A 0 266 . 5.041 -12.147 7.083 1.00 95.83 266 A 1 ATOM 2108 C C . LYS A 0 266 . 5.551 -12.447 8.495 1.00 95.83 266 A 1 ATOM 2109 C CB . LYS A 0 266 . 6.217 -11.930 6.121 1.00 95.83 266 A 1 ATOM 2110 O O . LYS A 0 266 . 6.027 -13.549 8.744 1.00 95.83 266 A 1 ATOM 2111 C CG . LYS A 0 266 . 5.762 -11.956 4.652 1.00 95.83 266 A 1 ATOM 2112 C CD . LYS A 0 266 . 6.896 -11.594 3.691 1.00 95.83 266 A 1 ATOM 2113 C CE . LYS A 0 266 . 7.950 -12.703 3.628 1.00 95.83 266 A 1 ATOM 2114 N NZ . LYS A 0 266 . 9.311 -12.128 3.708 1.00 95.83 266 A 1 ATOM 2115 N N . GLY A 0 267 . 5.429 -11.503 9.432 1.00 94.04 267 A 1 ATOM 2116 C CA . GLY A 0 267 . 5.994 -11.624 10.780 1.00 94.04 267 A 1 ATOM 2117 C C . GLY A 0 267 . 7.509 -11.393 10.835 1.00 94.04 267 A 1 ATOM 2118 O O . GLY A 0 267 . 8.156 -11.802 11.800 1.00 94.04 267 A 1 ATOM 2119 N N . ASP A 0 268 . 8.072 -10.745 9.810 1.00 94.37 268 A 1 ATOM 2120 C CA . ASP A 0 268 . 9.461 -10.274 9.795 1.00 94.37 268 A 1 ATOM 2121 C C . ASP A 0 268 . 9.634 -9.072 10.750 1.00 94.37 268 A 1 ATOM 2122 C CB . ASP A 0 268 . 9.866 -9.892 8.354 1.00 94.37 268 A 1 ATOM 2123 O O . ASP A 0 268 . 10.701 -8.888 11.337 1.00 94.37 268 A 1 ATOM 2124 C CG . ASP A 0 268 . 9.899 -11.055 7.343 1.00 94.37 268 A 1 ATOM 2125 O OD1 . ASP A 0 268 . 10.213 -12.194 7.745 1.00 94.37 268 A 1 ATOM 2126 O OD2 . ASP A 0 268 . 9.634 -10.818 6.133 1.00 94.37 268 A 1 ATOM 2127 N N . ALA A 0 269 . 8.567 -8.287 10.950 1.00 95.29 269 A 1 ATOM 2128 C CA . ALA A 0 269 . 8.448 -7.259 11.983 1.00 95.29 269 A 1 ATOM 2129 C C . ALA A 0 269 . 7.094 -7.369 12.712 1.00 95.29 269 A 1 ATOM 2130 C CB . ALA A 0 269 . 8.689 -5.865 11.373 1.00 95.29 269 A 1 ATOM 2131 O O . ALA A 0 269 . 6.113 -7.858 12.155 1.00 95.29 269 A 1 ATOM 2132 N N . ASP A 0 270 . 7.032 -6.885 13.952 1.00 94.53 270 A 1 ATOM 2133 C CA . ASP A 0 270 . 5.816 -6.856 14.773 1.00 94.53 270 A 1 ATOM 2134 C C . ASP A 0 270 . 5.064 -5.523 14.620 1.00 94.53 270 A 1 ATOM 2135 C CB . ASP A 0 270 . 6.200 -7.045 16.250 1.00 94.53 270 A 1 ATOM 2136 O O . ASP A 0 270 . 3.831 -5.478 14.585 1.00 94.53 270 A 1 ATOM 2137 C CG . ASP A 0 270 . 6.850 -8.384 16.582 1.00 94.53 270 A 1 ATOM 2138 O OD1 . ASP A 0 270 . 6.263 -9.430 16.236 1.00 94.53 270 A 1 ATOM 2139 O OD2 . ASP A 0 270 . 7.882 -8.342 17.293 1.00 94.53 270 A 1 ATOM 2140 N N . MET A 0 271 . 5.818 -4.422 14.542 1.00 95.69 271 A 1 ATOM 2141 C CA . MET A 0 271 . 5.299 -3.055 14.496 1.00 95.69 271 A 1 ATOM 2142 C C . MET A 0 271 . 6.013 -2.242 13.418 1.00 95.69 271 A 1 ATOM 2143 C CB . MET A 0 271 . 5.485 -2.375 15.863 1.00 95.69 271 A 1 ATOM 2144 O O . MET A 0 271 . 7.226 -2.348 13.253 1.00 95.69 271 A 1 ATOM 2145 C CG . MET A 0 271 . 4.663 -3.026 16.985 1.00 95.69 271 A 1 ATOM 2146 S SD . MET A 0 271 . 5.110 -2.534 18.670 1.00 95.69 271 A 1 ATOM 2147 C CE . MET A 0 271 . 4.587 -0.807 18.748 1.00 95.69 271 A 1 ATOM 2148 N N . TYR A 0 272 . 5.269 -1.386 12.725 1.00 97.43 272 A 1 ATOM 2149 C CA . TYR A 0 272 . 5.809 -0.325 11.881 1.00 97.43 272 A 1 ATOM 2150 C C . TYR A 0 272 . 5.516 1.019 12.544 1.00 97.43 272 A 1 ATOM 2151 C CB . TYR A 0 272 . 5.218 -0.418 10.468 1.00 97.43 272 A 1 ATOM 2152 O O . TYR A 0 272 . 4.361 1.318 12.851 1.00 97.43 272 A 1 ATOM 2153 C CG . TYR A 0 272 . 5.536 0.722 9.514 1.00 97.43 272 A 1 ATOM 2154 C CD1 . TYR A 0 272 . 4.599 1.068 8.520 1.00 97.43 272 A 1 ATOM 2155 C CD2 . TYR A 0 272 . 6.742 1.446 9.606 1.00 97.43 272 A 1 ATOM 2156 C CE1 . TYR A 0 272 . 4.860 2.137 7.640 1.00 97.43 272 A 1 ATOM 2157 C CE2 . TYR A 0 272 . 6.986 2.543 8.763 1.00 97.43 272 A 1 ATOM 2158 O OH . TYR A 0 272 . 6.281 3.934 6.937 1.00 97.43 272 A 1 ATOM 2159 C CZ . TYR A 0 272 . 6.044 2.889 7.774 1.00 97.43 272 A 1 ATOM 2160 N N . ILE A 0 273 . 6.565 1.808 12.782 1.00 95.76 273 A 1 ATOM 2161 C CA . ILE A 0 273 . 6.472 3.167 13.325 1.00 95.76 273 A 1 ATOM 2162 C C . ILE A 0 273 . 7.112 4.134 12.324 1.00 95.76 273 A 1 ATOM 2163 C CB . ILE A 0 273 . 7.118 3.245 14.729 1.00 95.76 273 A 1 ATOM 2164 O O . ILE A 0 273 . 8.258 3.943 11.912 1.00 95.76 273 A 1 ATOM 2165 C CG1 . ILE A 0 273 . 6.423 2.269 15.711 1.00 95.76 273 A 1 ATOM 2166 C CG2 . ILE A 0 273 . 7.056 4.680 15.285 1.00 95.76 273 A 1 ATOM 2167 C CD1 . ILE A 0 273 . 7.017 2.266 17.126 1.00 95.76 273 A 1 ATOM 2168 N N . HIS A 0 274 . 6.378 5.183 11.951 1.00 94.92 274 A 1 ATOM 2169 C CA . HIS A 0 274 . 6.831 6.221 11.018 1.00 94.92 274 A 1 ATOM 2170 C C . HIS A 0 274 . 6.538 7.621 11.572 1.00 94.92 274 A 1 ATOM 2171 C CB . HIS A 0 274 . 6.174 6.005 9.659 1.00 94.92 274 A 1 ATOM 2172 O O . HIS A 0 274 . 5.472 8.177 11.319 1.00 94.92 274 A 1 ATOM 2173 C CG . HIS A 0 274 . 6.821 6.798 8.561 1.00 94.92 274 A 1 ATOM 2174 C CD2 . HIS A 0 274 . 6.408 8.027 8.146 1.00 94.92 274 A 1 ATOM 2175 N ND1 . HIS A 0 274 . 7.931 6.396 7.808 1.00 94.92 274 A 1 ATOM 2176 C CE1 . HIS A 0 274 . 8.154 7.417 6.957 1.00 94.92 274 A 1 ATOM 2177 N NE2 . HIS A 0 274 . 7.253 8.399 7.131 1.00 94.92 274 A 1 ATOM 2178 N N . PRO A 0 275 . 7.457 8.203 12.352 1.00 92.81 275 A 1 ATOM 2179 C CA . PRO A 0 275 . 7.272 9.489 13.014 1.00 92.81 275 A 1 ATOM 2180 C C . PRO A 0 275 . 7.770 10.644 12.139 1.00 92.81 275 A 1 ATOM 2181 C CB . PRO A 0 275 . 8.004 9.319 14.341 1.00 92.81 275 A 1 ATOM 2182 O O . PRO A 0 275 . 8.575 11.472 12.558 1.00 92.81 275 A 1 ATOM 2183 C CG . PRO A 0 275 . 9.183 8.419 13.964 1.00 92.81 275 A 1 ATOM 2184 C CD . PRO A 0 275 . 8.717 7.612 12.763 1.00 92.81 275 A 1 ATOM 2185 N N . SER A 0 276 . 7.342 10.657 10.881 1.00 91.83 276 A 1 ATOM 2186 C CA . SER A 0 276 . 7.655 11.718 9.930 1.00 91.83 276 A 1 ATOM 2187 C C . SER A 0 276 . 6.528 11.883 8.916 1.00 91.83 276 A 1 ATOM 2188 C CB . SER A 0 276 . 9.009 11.472 9.241 1.00 91.83 276 A 1 ATOM 2189 O O . SER A 0 276 . 5.595 11.081 8.850 1.00 91.83 276 A 1 ATOM 2190 O OG . SER A 0 276 . 9.011 10.338 8.400 1.00 91.83 276 A 1 ATOM 2191 N N . THR A 0 277 . 6.606 12.955 8.133 1.00 92.33 277 A 1 ATOM 2192 C CA . THR A 0 277 . 5.685 13.208 7.025 1.00 92.33 277 A 1 ATOM 2193 C C . THR A 0 277 . 5.727 12.060 6.011 1.00 92.33 277 A 1 ATOM 2194 C CB . THR A 0 277 . 6.035 14.543 6.356 1.00 92.33 277 A 1 ATOM 2195 O O . THR A 0 277 . 6.776 11.469 5.749 1.00 92.33 277 A 1 ATOM 2196 C CG2 . THR A 0 277 . 5.074 14.987 5.253 1.00 92.33 277 A 1 ATOM 2197 O OG1 . THR A 0 277 . 6.020 15.557 7.337 1.00 92.33 277 A 1 ATOM 2198 N N . THR A 0 278 . 4.576 11.756 5.424 1.00 94.14 278 A 1 ATOM 2199 C CA . THR A 0 278 . 4.392 10.757 4.354 1.00 94.14 278 A 1 ATOM 2200 C C . THR A 0 278 . 3.222 11.186 3.467 1.00 94.14 278 A 1 ATOM 2201 C CB . THR A 0 278 . 4.192 9.362 4.974 1.00 94.14 278 A 1 ATOM 2202 O O . THR A 0 278 . 2.630 12.247 3.701 1.00 94.14 278 A 1 ATOM 2203 C CG2 . THR A 0 278 . 2.939 9.289 5.847 1.00 94.14 278 A 1 ATOM 2204 O OG1 . THR A 0 278 . 4.067 8.332 4.018 1.00 94.14 278 A 1 ATOM 2205 N N . ARG A 0 279 . 2.876 10.421 2.430 1.00 95.46 279 A 1 ATOM 2206 C CA . ARG A 0 279 . 1.720 10.694 1.575 1.00 95.46 279 A 1 ATOM 2207 C C . ARG A 0 279 . 0.679 9.595 1.635 1.00 95.46 279 A 1 ATOM 2208 C CB . ARG A 0 279 . 2.175 10.903 0.135 1.00 95.46 279 A 1 ATOM 2209 O O . ARG A 0 279 . 0.932 8.449 1.973 1.00 95.46 279 A 1 ATOM 2210 C CG . ARG A 0 279 . 2.923 12.229 -0.051 1.00 95.46 279 A 1 ATOM 2211 C CD . ARG A 0 279 . 4.264 11.947 -0.703 1.00 95.46 279 A 1 ATOM 2212 N NE . ARG A 0 279 . 4.926 13.163 -1.190 1.00 95.46 279 A 1 ATOM 2213 N NH1 . ARG A 0 279 . 6.947 12.122 -1.324 1.00 95.46 279 A 1 ATOM 2214 N NH2 . ARG A 0 279 . 6.808 14.268 -1.832 1.00 95.46 279 A 1 ATOM 2215 C CZ . ARG A 0 279 . 6.215 13.182 -1.445 1.00 95.46 279 A 1 ATOM 2216 N N . ARG A 0 280 . -0.540 9.958 1.252 1.00 97.32 280 A 1 ATOM 2217 C CA . ARG A 0 280 . -1.671 9.030 1.198 1.00 97.32 280 A 1 ATOM 2218 C C . ARG A 0 280 . -1.496 7.924 0.166 1.00 97.32 280 A 1 ATOM 2219 C CB . ARG A 0 280 . -2.958 9.816 0.949 1.00 97.32 280 A 1 ATOM 2220 O O . ARG A 0 280 . -1.972 6.824 0.421 1.00 97.32 280 A 1 ATOM 2221 C CG . ARG A 0 280 . -3.363 10.519 2.244 1.00 97.32 280 A 1 ATOM 2222 C CD . ARG A 0 280 . -4.678 11.272 2.075 1.00 97.32 280 A 1 ATOM 2223 N NE . ARG A 0 280 . -5.184 11.711 3.384 1.00 97.32 280 A 1 ATOM 2224 N NH1 . ARG A 0 280 . -3.678 13.360 3.915 1.00 97.32 280 A 1 ATOM 2225 N NH2 . ARG A 0 280 . -5.218 12.748 5.392 1.00 97.32 280 A 1 ATOM 2226 C CZ . ARG A 0 280 . -4.691 12.608 4.215 1.00 97.32 280 A 1 ATOM 2227 N N . TRP A 0 281 . -0.822 8.180 -0.952 1.00 97.38 281 A 1 ATOM 2228 C CA . TRP A 0 281 . -0.508 7.123 -1.916 1.00 97.38 281 A 1 ATOM 2229 C C . TRP A 0 281 . 0.498 6.105 -1.356 1.00 97.38 281 A 1 ATOM 2230 C CB . TRP A 0 281 . -0.069 7.739 -3.239 1.00 97.38 281 A 1 ATOM 2231 O O . TRP A 0 281 . 0.285 4.915 -1.576 1.00 97.38 281 A 1 ATOM 2232 C CG . TRP A 0 281 . 0.970 8.802 -3.137 1.00 97.38 281 A 1 ATOM 2233 C CD1 . TRP A 0 281 . 2.280 8.573 -2.928 1.00 97.38 281 A 1 ATOM 2234 C CD2 . TRP A 0 281 . 0.844 10.239 -3.345 1.00 97.38 281 A 1 ATOM 2235 C CE2 . TRP A 0 281 . 2.140 10.824 -3.234 1.00 97.38 281 A 1 ATOM 2236 C CE3 . TRP A 0 281 . -0.224 11.087 -3.709 1.00 97.38 281 A 1 ATOM 2237 N NE1 . TRP A 0 281 . 2.974 9.750 -2.995 1.00 97.38 281 A 1 ATOM 2238 C CH2 . TRP A 0 281 . 1.277 13.014 -3.811 1.00 97.38 281 A 1 ATOM 2239 C CZ2 . TRP A 0 281 . 2.357 12.195 -3.444 1.00 97.38 281 A 1 ATOM 2240 C CZ3 . TRP A 0 281 . -0.005 12.453 -3.963 1.00 97.38 281 A 1 ATOM 2241 N N . ASP A 0 282 . 1.445 6.531 -0.507 1.00 97.42 282 A 1 ATOM 2242 C CA . ASP A 0 282 . 2.363 5.626 0.210 1.00 97.42 282 A 1 ATOM 2243 C C . ASP A 0 282 . 1.628 4.722 1.214 1.00 97.42 282 A 1 ATOM 2244 C CB . ASP A 0 282 . 3.432 6.385 1.026 1.00 97.42 282 A 1 ATOM 2245 O O . ASP A 0 282 . 2.123 3.665 1.583 1.00 97.42 282 A 1 ATOM 2246 C CG . ASP A 0 282 . 4.168 7.521 0.324 1.00 97.42 282 A 1 ATOM 2247 O OD1 . ASP A 0 282 . 4.253 7.498 -0.910 1.00 97.42 282 A 1 ATOM 2248 O OD2 . ASP A 0 282 . 4.551 8.481 1.046 1.00 97.42 282 A 1 ATOM 2249 N N . VAL A 0 283 . 0.465 5.148 1.723 1.00 98.16 283 A 1 ATOM 2250 C CA . VAL A 0 283 . -0.176 4.519 2.893 1.00 98.16 283 A 1 ATOM 2251 C C . VAL A 0 283 . -1.471 3.783 2.566 1.00 98.16 283 A 1 ATOM 2252 C CB . VAL A 0 283 . -0.397 5.554 4.008 1.00 98.16 283 A 1 ATOM 2253 O O . VAL A 0 283 . -1.787 2.790 3.219 1.00 98.16 283 A 1 ATOM 2254 C CG1 . VAL A 0 283 . -0.987 4.883 5.249 1.00 98.16 283 A 1 ATOM 2255 C CG2 . VAL A 0 283 . 0.925 6.185 4.452 1.00 98.16 283 A 1 ATOM 2256 N N . CYS A 0 284 . -2.224 4.223 1.559 1.00 98.66 284 A 1 ATOM 2257 C CA . CYS A 0 284 . -3.561 3.695 1.288 1.00 98.66 284 A 1 ATOM 2258 C C . CYS A 0 284 . -3.538 2.191 0.982 1.00 98.66 284 A 1 ATOM 2259 C CB . CYS A 0 284 . -4.180 4.499 0.141 1.00 98.66 284 A 1 ATOM 2260 O O . CYS A 0 284 . -4.266 1.423 1.614 1.00 98.66 284 A 1 ATOM 2261 S SG . CYS A 0 284 . -5.948 4.240 -0.169 1.00 98.66 284 A 1 ATOM 2262 N N . ALA A 0 285 . -2.686 1.748 0.048 1.00 98.81 285 A 1 ATOM 2263 C CA . ALA A 0 285 . -2.626 0.330 -0.307 1.00 98.81 285 A 1 ATOM 2264 C C . ALA A 0 285 . -2.035 -0.524 0.832 1.00 98.81 285 A 1 ATOM 2265 C CB . ALA A 0 285 . -1.922 0.124 -1.651 1.00 98.81 285 A 1 ATOM 2266 O O . ALA A 0 285 . -2.645 -1.546 1.157 1.00 98.81 285 A 1 ATOM 2267 N N . PRO A 0 286 . -0.943 -0.104 1.511 1.00 98.76 286 A 1 ATOM 2268 C CA . PRO A 0 286 . -0.493 -0.716 2.761 1.00 98.76 286 A 1 ATOM 2269 C C . PRO A 0 286 . -1.581 -0.885 3.811 1.00 98.76 286 A 1 ATOM 2270 C CB . PRO A 0 286 . 0.631 0.195 3.251 1.00 98.76 286 A 1 ATOM 2271 O O . PRO A 0 286 . -1.718 -1.976 4.361 1.00 98.76 286 A 1 ATOM 2272 C CG . PRO A 0 286 . 1.299 0.535 1.932 1.00 98.76 286 A 1 ATOM 2273 C CD . PRO A 0 286 . 0.076 0.858 1.079 1.00 98.76 286 A 1 ATOM 2274 N N . GLN A 0 287 . -2.388 0.147 4.058 1.00 98.61 287 A 1 ATOM 2275 C CA . GLN A 0 287 . -3.486 0.069 5.011 1.00 98.61 287 A 1 ATOM 2276 C C . GLN A 0 287 . -4.533 -0.956 4.570 1.00 98.61 287 A 1 ATOM 2277 C CB . GLN A 0 287 . -4.094 1.460 5.229 1.00 98.61 287 A 1 ATOM 2278 O O . GLN A 0 287 . -4.861 -1.845 5.351 1.00 98.61 287 A 1 ATOM 2279 C CG . GLN A 0 287 . -5.290 1.364 6.187 1.00 98.61 287 A 1 ATOM 2280 C CD . GLN A 0 287 . -5.768 2.703 6.715 1.00 98.61 287 A 1 ATOM 2281 N NE2 . GLN A 0 287 . -6.884 2.707 7.404 1.00 98.61 287 A 1 ATOM 2282 O OE1 . GLN A 0 287 . -5.153 3.746 6.553 1.00 98.61 287 A 1 ATOM 2283 N N . ALA A 0 288 . -5.011 -0.883 3.326 1.00 98.61 288 A 1 ATOM 2284 C CA . ALA A 0 288 . -6.019 -1.811 2.816 1.00 98.61 288 A 1 ATOM 2285 C C . ALA A 0 288 . -5.554 -3.276 2.878 1.00 98.61 288 A 1 ATOM 2286 C CB . ALA A 0 288 . -6.339 -1.424 1.374 1.00 98.61 288 A 1 ATOM 2287 O O . ALA A 0 288 . -6.293 -4.152 3.328 1.00 98.61 288 A 1 ATOM 2288 N N . VAL A 0 289 . -4.313 -3.551 2.459 1.00 98.65 289 A 1 ATOM 2289 C CA . VAL A 0 289 . -3.736 -4.903 2.499 1.00 98.65 289 A 1 ATOM 2290 C C . VAL A 0 289 . -3.549 -5.370 3.944 1.00 98.65 289 A 1 ATOM 2291 C CB . VAL A 0 289 . -2.418 -4.964 1.698 1.00 98.65 289 A 1 ATOM 2292 O O . VAL A 0 289 . -3.892 -6.505 4.269 1.00 98.65 289 A 1 ATOM 2293 C CG1 . VAL A 0 289 . -1.711 -6.316 1.846 1.00 98.65 289 A 1 ATOM 2294 C CG2 . VAL A 0 289 . -2.690 -4.775 0.200 1.00 98.65 289 A 1 ATOM 2295 N N . LEU A 0 290 . -3.069 -4.511 4.843 1.00 98.23 290 A 1 ATOM 2296 C CA . LEU A 0 290 . -2.877 -4.865 6.248 1.00 98.23 290 A 1 ATOM 2297 C C . LEU A 0 290 . -4.207 -5.124 6.975 1.00 98.23 290 A 1 ATOM 2298 C CB . LEU A 0 290 . -2.069 -3.740 6.908 1.00 98.23 290 A 1 ATOM 2299 O O . LEU A 0 290 . -4.317 -6.081 7.741 1.00 98.23 290 A 1 ATOM 2300 C CG . LEU A 0 290 . -1.556 -4.071 8.313 1.00 98.23 290 A 1 ATOM 2301 C CD1 . LEU A 0 290 . -0.520 -5.192 8.283 1.00 98.23 290 A 1 ATOM 2302 C CD2 . LEU A 0 290 . -0.886 -2.841 8.908 1.00 98.23 290 A 1 ATOM 2303 N N . GLU A 0 291 . -5.231 -4.312 6.722 1.00 97.68 291 A 1 ATOM 2304 C CA . GLU A 0 291 . -6.565 -4.468 7.315 1.00 97.68 291 A 1 ATOM 2305 C C . GLU A 0 291 . -7.313 -5.683 6.746 1.00 97.68 291 A 1 ATOM 2306 C CB . GLU A 0 291 . -7.374 -3.170 7.147 1.00 97.68 291 A 1 ATOM 2307 O O . GLU A 0 291 . -8.047 -6.343 7.485 1.00 97.68 291 A 1 ATOM 2308 C CG . GLU A 0 291 . -6.825 -2.050 8.052 1.00 97.68 291 A 1 ATOM 2309 C CD . GLU A 0 291 . -7.605 -0.729 7.973 1.00 97.68 291 A 1 ATOM 2310 O OE1 . GLU A 0 291 . -7.374 0.134 8.855 1.00 97.68 291 A 1 ATOM 2311 O OE2 . GLU A 0 291 . -8.439 -0.545 7.068 1.00 97.68 291 A 1 ATOM 2312 N N . SER A 0 292 . -7.057 -6.065 5.486 1.00 97.59 292 A 1 ATOM 2313 C CA . SER A 0 292 . -7.623 -7.282 4.878 1.00 97.59 292 A 1 ATOM 2314 C C . SER A 0 292 . -7.259 -8.566 5.634 1.00 97.59 292 A 1 ATOM 2315 C CB . SER A 0 292 . -7.202 -7.401 3.406 1.00 97.59 292 A 1 ATOM 2316 O O . SER A 0 292 . -8.033 -9.524 5.656 1.00 97.59 292 A 1 ATOM 2317 O OG . SER A 0 292 . -5.874 -7.850 3.234 1.00 97.59 292 A 1 ATOM 2318 N N . VAL A 0 293 . -6.110 -8.569 6.320 1.00 96.19 293 A 1 ATOM 2319 C CA . VAL A 0 293 . -5.630 -9.696 7.136 1.00 96.19 293 A 1 ATOM 2320 C C . VAL A 0 293 . -5.897 -9.510 8.636 1.00 96.19 293 A 1 ATOM 2321 C CB . VAL A 0 293 . -4.162 -10.045 6.822 1.00 96.19 293 A 1 ATOM 2322 O O . VAL A 0 293 . -5.351 -10.244 9.457 1.00 96.19 293 A 1 ATOM 2323 C CG1 . VAL A 0 293 . -3.949 -10.250 5.317 1.00 96.19 293 A 1 ATOM 2324 C CG2 . VAL A 0 293 . -3.151 -8.994 7.285 1.00 96.19 293 A 1 ATOM 2325 N N . GLY A 0 294 . -6.731 -8.533 9.010 1.00 95.58 294 A 1 ATOM 2326 C CA . GLY A 0 294 . -7.088 -8.232 10.401 1.00 95.58 294 A 1 ATOM 2327 C C . GLY A 0 294 . -6.081 -7.352 11.149 1.00 95.58 294 A 1 ATOM 2328 O O . GLY A 0 294 . -6.219 -7.157 12.359 1.00 95.58 294 A 1 ATOM 2329 N N . GLY A 0 295 . -5.076 -6.820 10.453 1.00 97.01 295 A 1 ATOM 2330 C CA . GLY A 0 295 . -4.161 -5.818 10.985 1.00 97.01 295 A 1 ATOM 2331 C C . GLY A 0 295 . -4.789 -4.427 11.069 1.00 97.01 295 A 1 ATOM 2332 O O . GLY A 0 295 . -5.987 -4.236 10.852 1.00 97.01 295 A 1 ATOM 2333 N N . ARG A 0 296 . -3.968 -3.438 11.425 1.00 97.47 296 A 1 ATOM 2334 C CA . ARG A 0 296 . -4.367 -2.034 11.581 1.00 97.47 296 A 1 ATOM 2335 C C . ARG A 0 296 . -3.229 -1.099 11.224 1.00 97.47 296 A 1 ATOM 2336 C CB . ARG A 0 296 . -4.764 -1.771 13.038 1.00 97.47 296 A 1 ATOM 2337 O O . ARG A 0 296 . -2.092 -1.365 11.611 1.00 97.47 296 A 1 ATOM 2338 C CG . ARG A 0 296 . -6.117 -2.363 13.423 1.00 97.47 296 A 1 ATOM 2339 C CD . ARG A 0 296 . -7.275 -1.617 12.739 1.00 97.47 296 A 1 ATOM 2340 N NE . ARG A 0 296 . -8.595 -2.096 13.194 1.00 97.47 296 A 1 ATOM 2341 N NH1 . ARG A 0 296 . -9.772 -0.188 12.703 1.00 97.47 296 A 1 ATOM 2342 N NH2 . ARG A 0 296 . -10.811 -1.901 13.691 1.00 97.47 296 A 1 ATOM 2343 C CZ . ARG A 0 296 . -9.715 -1.394 13.196 1.00 97.47 296 A 1 ATOM 2344 N N . LEU A 0 297 . -3.570 0.006 10.568 1.00 98.26 297 A 1 ATOM 2345 C CA . LEU A 0 297 . -2.683 1.131 10.289 1.00 98.26 297 A 1 ATOM 2346 C C . LEU A 0 297 . -3.427 2.429 10.623 1.00 98.26 297 A 1 ATOM 2347 C CB . LEU A 0 297 . -2.243 1.050 8.816 1.00 98.26 297 A 1 ATOM 2348 O O . LEU A 0 297 . -4.516 2.670 10.109 1.00 98.26 297 A 1 ATOM 2349 C CG . LEU A 0 297 . -1.028 1.919 8.462 1.00 98.26 297 A 1 ATOM 2350 C CD1 . LEU A 0 297 . -0.403 1.438 7.151 1.00 98.26 297 A 1 ATOM 2351 C CD2 . LEU A 0 297 . -1.381 3.388 8.304 1.00 98.26 297 A 1 ATOM 2352 N N . THR A 0 298 . -2.858 3.241 11.508 1.00 97.47 298 A 1 ATOM 2353 C CA . THR A 0 298 . -3.424 4.528 11.947 1.00 97.47 298 A 1 ATOM 2354 C C . THR A 0 298 . -2.334 5.586 12.073 1.00 97.47 298 A 1 ATOM 2355 C CB . THR A 0 298 . -4.145 4.381 13.300 1.00 97.47 298 A 1 ATOM 2356 O O . THR A 0 298 . -1.152 5.278 11.917 1.00 97.47 298 A 1 ATOM 2357 C CG2 . THR A 0 298 . -5.326 3.412 13.209 1.00 97.47 298 A 1 ATOM 2358 O OG1 . THR A 0 298 . -3.260 3.926 14.308 1.00 97.47 298 A 1 ATOM 2359 N N . GLY A 0 299 . -2.712 6.814 12.434 1.00 96.67 299 A 1 ATOM 2360 C CA . GLY A 0 299 . -1.769 7.752 13.041 1.00 96.67 299 A 1 ATOM 2361 C C . GLY A 0 299 . -1.152 7.191 14.329 1.00 96.67 299 A 1 ATOM 2362 O O . GLY A 0 299 . -1.676 6.238 14.921 1.00 96.67 299 A 1 ATOM 2363 N N . LEU A 0 300 . -0.046 7.787 14.777 1.00 95.35 300 A 1 ATOM 2364 C CA . LEU A 0 300 . 0.639 7.450 16.033 1.00 95.35 300 A 1 ATOM 2365 C C . LEU A 0 300 . -0.258 7.641 17.263 1.00 95.35 300 A 1 ATOM 2366 C CB . LEU A 0 300 . 1.879 8.350 16.186 1.00 95.35 300 A 1 ATOM 2367 O O . LEU A 0 300 . -0.068 6.984 18.283 1.00 95.35 300 A 1 ATOM 2368 C CG . LEU A 0 300 . 3.002 8.085 15.174 1.00 95.35 300 A 1 ATOM 2369 C CD1 . LEU A 0 300 . 4.055 9.180 15.282 1.00 95.35 300 A 1 ATOM 2370 C CD2 . LEU A 0 300 . 3.693 6.745 15.419 1.00 95.35 300 A 1 ATOM 2371 N N . ASP A 0 301 . -1.247 8.527 17.166 1.00 93.42 301 A 1 ATOM 2372 C CA . ASP A 0 301 . -2.259 8.784 18.187 1.00 93.42 301 A 1 ATOM 2373 C C . ASP A 0 301 . -3.509 7.890 18.070 1.00 93.42 301 A 1 ATOM 2374 C CB . ASP A 0 301 . -2.615 10.279 18.163 1.00 93.42 301 A 1 ATOM 2375 O O . ASP A 0 301 . -4.449 8.034 18.855 1.00 93.42 301 A 1 ATOM 2376 C CG . ASP A 0 301 . -3.425 10.683 16.925 1.00 93.42 301 A 1 ATOM 2377 O OD1 . ASP A 0 301 . -3.379 9.947 15.908 1.00 93.42 301 A 1 ATOM 2378 O OD2 . ASP A 0 301 . -4.132 11.706 17.014 1.00 93.42 301 A 1 ATOM 2379 N N . GLY A 0 302 . -3.529 6.970 17.102 1.00 94.62 302 A 1 ATOM 2380 C CA . GLY A 0 302 . -4.674 6.117 16.793 1.00 94.62 302 A 1 ATOM 2381 C C . GLY A 0 302 . -5.726 6.771 15.893 1.00 94.62 302 A 1 ATOM 2382 O O . GLY A 0 302 . -6.756 6.147 15.629 1.00 94.62 302 A 1 ATOM 2383 N N . SER A 0 303 . -5.501 8.000 15.415 1.00 94.60 303 A 1 ATOM 2384 C CA . SER A 0 303 . -6.434 8.681 14.517 1.00 94.60 303 A 1 ATOM 2385 C C . SER A 0 303 . -6.549 7.972 13.156 1.00 94.60 303 A 1 ATOM 2386 C CB . SER A 0 303 . -6.070 10.160 14.330 1.00 94.60 303 A 1 ATOM 2387 O O . SER A 0 303 . -5.569 7.413 12.643 1.00 94.60 303 A 1 ATOM 2388 O OG . SER A 0 303 . -4.785 10.305 13.773 1.00 94.60 303 A 1 ATOM 2389 N N . PRO A 0 304 . -7.748 7.959 12.542 1.00 95.22 304 A 1 ATOM 2390 C CA . PRO A 0 304 . -7.905 7.496 11.170 1.00 95.22 304 A 1 ATOM 2391 C C . PRO A 0 304 . -7.229 8.476 10.202 1.00 95.22 304 A 1 ATOM 2392 C CB . PRO A 0 304 . -9.417 7.411 10.946 1.00 95.22 304 A 1 ATOM 2393 O O . PRO A 0 304 . -7.321 9.689 10.368 1.00 95.22 304 A 1 ATOM 2394 C CG . PRO A 0 304 . -9.969 8.500 11.866 1.00 95.22 304 A 1 ATOM 2395 C CD . PRO A 0 304 . -9.008 8.481 13.055 1.00 95.22 304 A 1 ATOM 2396 N N . LEU A 0 305 . -6.580 7.953 9.160 1.00 95.60 305 A 1 ATOM 2397 C CA . LEU A 0 305 . -5.832 8.778 8.204 1.00 95.60 305 A 1 ATOM 2398 C C . LEU A 0 305 . -6.726 9.471 7.162 1.00 95.60 305 A 1 ATOM 2399 C CB . LEU A 0 305 . -4.775 7.897 7.523 1.00 95.60 305 A 1 ATOM 2400 O O . LEU A 0 305 . -6.421 10.590 6.740 1.00 95.60 305 A 1 ATOM 2401 C CG . LEU A 0 305 . -3.726 7.320 8.490 1.00 95.60 305 A 1 ATOM 2402 C CD1 . LEU A 0 305 . -2.800 6.424 7.694 1.00 95.60 305 A 1 ATOM 2403 C CD2 . LEU A 0 305 . -2.877 8.402 9.159 1.00 95.60 305 A 1 ATOM 2404 N N . GLY A 0 306 . -7.817 8.807 6.765 1.00 93.86 306 A 1 ATOM 2405 C CA . GLY A 0 306 . -8.793 9.265 5.770 1.00 93.86 306 A 1 ATOM 2406 C C . GLY A 0 306 . -8.229 9.397 4.348 1.00 93.86 306 A 1 ATOM 2407 O O . GLY A 0 306 . -7.178 9.992 4.123 1.00 93.86 306 A 1 ATOM 2408 N N . PHE A 0 307 . -8.946 8.898 3.347 1.00 96.79 307 A 1 ATOM 2409 C CA . PHE A 0 307 . -8.546 8.866 1.939 1.00 96.79 307 A 1 ATOM 2410 C C . PHE A 0 307 . -9.591 9.446 0.972 1.00 96.79 307 A 1 ATOM 2411 C CB . PHE A 0 307 . -8.125 7.441 1.573 1.00 96.79 307 A 1 ATOM 2412 O O . PHE A 0 307 . -9.572 9.114 -0.215 1.00 96.79 307 A 1 ATOM 2413 C CG . PHE A 0 307 . -7.021 6.897 2.442 1.00 96.79 307 A 1 ATOM 2414 C CD1 . PHE A 0 307 . -5.673 7.114 2.106 1.00 96.79 307 A 1 ATOM 2415 C CD2 . PHE A 0 307 . -7.352 6.200 3.613 1.00 96.79 307 A 1 ATOM 2416 C CE1 . PHE A 0 307 . -4.654 6.620 2.940 1.00 96.79 307 A 1 ATOM 2417 C CE2 . PHE A 0 307 . -6.339 5.704 4.439 1.00 96.79 307 A 1 ATOM 2418 C CZ . PHE A 0 307 . -4.989 5.906 4.104 1.00 96.79 307 A 1 ATOM 2419 N N . THR A 0 308 . -10.489 10.326 1.437 1.00 92.56 308 A 1 ATOM 2420 C CA . THR A 0 308 . -11.459 11.015 0.563 1.00 92.56 308 A 1 ATOM 2421 C C . THR A 0 308 . -10.824 11.682 -0.664 1.00 92.56 308 A 1 ATOM 2422 C CB . THR A 0 308 . -12.279 12.117 1.264 1.00 92.56 308 A 1 ATOM 2423 O O . THR A 0 308 . -9.649 12.056 -0.681 1.00 92.56 308 A 1 ATOM 2424 C CG2 . THR A 0 308 . -12.977 11.730 2.552 1.00 92.56 308 A 1 ATOM 2425 O OG1 . THR A 0 308 . -11.511 13.274 1.509 1.00 92.56 308 A 1 ATOM 2426 N N . SER A 0 309 . -11.662 11.971 -1.662 1.00 87.99 309 A 1 ATOM 2427 C CA . SER A 0 309 . -11.293 12.758 -2.846 1.00 87.99 309 A 1 ATOM 2428 C C . SER A 0 309 . -10.726 14.141 -2.514 1.00 87.99 309 A 1 ATOM 2429 C CB . SER A 0 309 . -12.525 12.937 -3.739 1.00 87.99 309 A 1 ATOM 2430 O O . SER A 0 309 . -9.918 14.665 -3.281 1.00 87.99 309 A 1 ATOM 2431 O OG . SER A 0 309 . -13.596 13.539 -3.035 1.00 87.99 309 A 1 ATOM 2432 N N . LYS A 0 310 . -11.120 14.728 -1.377 1.00 90.59 310 A 1 ATOM 2433 C CA . LYS A 0 310 . -10.693 16.060 -0.919 1.00 90.59 310 A 1 ATOM 2434 C C . LYS A 0 310 . -9.480 16.023 0.006 1.00 90.59 310 A 1 ATOM 2435 C CB . LYS A 0 310 . -11.862 16.765 -0.221 1.00 90.59 310 A 1 ATOM 2436 O O . LYS A 0 310 . -8.953 17.084 0.335 1.00 90.59 310 A 1 ATOM 2437 C CG . LYS A 0 310 . -13.025 17.041 -1.181 1.00 90.59 310 A 1 ATOM 2438 C CD . LYS A 0 310 . -14.140 17.791 -0.449 1.00 90.59 310 A 1 ATOM 2439 C CE . LYS A 0 310 . -15.304 18.037 -1.412 1.00 90.59 310 A 1 ATOM 2440 N NZ . LYS A 0 310 . -16.436 18.704 -0.727 1.00 90.59 310 A 1 ATOM 2441 N N . SER A 0 311 . -9.041 14.842 0.431 1.00 91.23 311 A 1 ATOM 2442 C CA . SER A 0 311 . -7.912 14.717 1.341 1.00 91.23 311 A 1 ATOM 2443 C C . SER A 0 311 . -6.640 15.272 0.693 1.00 91.23 311 A 1 ATOM 2444 C CB . SER A 0 311 . -7.725 13.266 1.783 1.00 91.23 311 A 1 ATOM 2445 O O . SER A 0 311 . -6.332 14.983 -0.467 1.00 91.23 311 A 1 ATOM 2446 O OG . SER A 0 311 . -8.860 12.815 2.503 1.00 91.23 311 A 1 ATOM 2447 N N . SER A 0 312 . -5.893 16.083 1.447 1.00 93.49 312 A 1 ATOM 2448 C CA . SER A 0 312 . -4.567 16.547 1.025 1.00 93.49 312 A 1 ATOM 2449 C C . SER A 0 312 . -3.661 15.340 0.757 1.00 93.49 312 A 1 ATOM 2450 C CB . SER A 0 312 . -3.937 17.422 2.111 1.00 93.49 312 A 1 ATOM 2451 O O . SER A 0 312 . -3.765 14.352 1.474 1.00 93.49 312 A 1 ATOM 2452 O OG . SER A 0 312 . -2.652 17.852 1.704 1.00 93.49 312 A 1 ATOM 2453 N N . PRO A 0 313 . -2.752 15.363 -0.226 1.00 93.95 313 A 1 ATOM 2454 C CA . PRO A 0 313 . -1.789 14.280 -0.402 1.00 93.95 313 A 1 ATOM 2455 C C . PRO A 0 313 . -0.946 13.976 0.840 1.00 93.95 313 A 1 ATOM 2456 C CB . PRO A 0 313 . -0.895 14.764 -1.533 1.00 93.95 313 A 1 ATOM 2457 O O . PRO A 0 313 . -0.723 12.812 1.156 1.00 93.95 313 A 1 ATOM 2458 C CG . PRO A 0 313 . -1.834 15.608 -2.388 1.00 93.95 313 A 1 ATOM 2459 C CD . PRO A 0 313 . -2.665 16.316 -1.319 1.00 93.95 313 A 1 ATOM 2460 N N . GLY A 0 314 . -0.501 15.016 1.548 1.00 94.65 314 A 1 ATOM 2461 C CA . GLY A 0 314 . 0.409 14.887 2.683 1.00 94.65 314 A 1 ATOM 2462 C C . GLY A 0 314 . -0.287 14.445 3.969 1.00 94.65 314 A 1 ATOM 2463 O O . GLY A 0 314 . -1.356 14.950 4.325 1.00 94.65 314 A 1 ATOM 2464 N N . ILE A 0 315 . 0.356 13.529 4.682 1.00 94.90 315 A 1 ATOM 2465 C CA . ILE A 0 315 . 0.088 13.193 6.078 1.00 94.90 315 A 1 ATOM 2466 C C . ILE A 0 315 . 1.184 13.885 6.899 1.00 94.90 315 A 1 ATOM 2467 C CB . ILE A 0 315 . 0.062 11.667 6.285 1.00 94.90 315 A 1 ATOM 2468 O O . ILE A 0 315 . 2.358 13.547 6.729 1.00 94.90 315 A 1 ATOM 2469 C CG1 . ILE A 0 315 . -1.114 11.050 5.491 1.00 94.90 315 A 1 ATOM 2470 C CG2 . ILE A 0 315 . -0.059 11.333 7.786 1.00 94.90 315 A 1 ATOM 2471 C CD1 . ILE A 0 315 . -1.070 9.521 5.390 1.00 94.90 315 A 1 ATOM 2472 N N . PRO A 0 316 . 0.831 14.880 7.731 1.00 93.33 316 A 1 ATOM 2473 C CA . PRO A 0 316 . 1.798 15.625 8.528 1.00 93.33 316 A 1 ATOM 2474 C C . PRO A 0 316 . 2.558 14.756 9.541 1.00 93.33 316 A 1 ATOM 2475 C CB . PRO A 0 316 . 0.988 16.722 9.219 1.00 93.33 316 A 1 ATOM 2476 O O . PRO A 0 316 . 2.045 13.737 10.013 1.00 93.33 316 A 1 ATOM 2477 C CG . PRO A 0 316 . -0.251 16.896 8.355 1.00 93.33 316 A 1 ATOM 2478 C CD . PRO A 0 316 . -0.490 15.479 7.862 1.00 93.33 316 A 1 ATOM 2479 N N . SER A 0 317 . 3.768 15.185 9.908 1.00 90.12 317 A 1 ATOM 2480 C CA . SER A 0 317 . 4.623 14.497 10.886 1.00 90.12 317 A 1 ATOM 2481 C C . SER A 0 317 . 3.993 14.362 12.269 1.00 90.12 317 A 1 ATOM 2482 C CB . SER A 0 317 . 5.967 15.223 11.032 1.00 90.12 317 A 1 ATOM 2483 O O . SER A 0 317 . 4.326 13.424 12.986 1.00 90.12 317 A 1 ATOM 2484 O OG . SER A 0 317 . 5.852 16.638 11.015 1.00 90.12 317 A 1 ATOM 2485 N N . GLU A 0 318 . 3.072 15.257 12.633 1.00 90.40 318 A 1 ATOM 2486 C CA . GLU A 0 318 . 2.359 15.227 13.915 1.00 90.40 318 A 1 ATOM 2487 C C . GLU A 0 318 . 1.390 14.041 14.005 1.00 90.40 318 A 1 ATOM 2488 C CB . GLU A 0 318 . 1.570 16.535 14.130 1.00 90.40 318 A 1 ATOM 2489 O O . GLU A 0 318 . 1.064 13.593 15.101 1.00 90.40 318 A 1 ATOM 2490 C CG . GLU A 0 318 . 2.393 17.837 14.055 1.00 90.40 318 A 1 ATOM 2491 C CD . GLU A 0 318 . 2.855 18.196 12.634 1.00 90.40 318 A 1 ATOM 2492 O OE1 . GLU A 0 318 . 3.932 18.808 12.488 1.00 90.40 318 A 1 ATOM 2493 O OE2 . GLU A 0 318 . 2.185 17.772 11.667 1.00 90.40 318 A 1 ATOM 2494 N N . ILE A 0 319 . 0.934 13.524 12.856 1.00 93.60 319 A 1 ATOM 2495 C CA . ILE A 0 319 . 0.108 12.316 12.787 1.00 93.60 319 A 1 ATOM 2496 C C . ILE A 0 319 . 1.016 11.083 12.775 1.00 93.60 319 A 1 ATOM 2497 C CB . ILE A 0 319 . -0.848 12.361 11.569 1.00 93.60 319 A 1 ATOM 2498 O O . ILE A 0 319 . 0.812 10.164 13.567 1.00 93.60 319 A 1 ATOM 2499 C CG1 . ILE A 0 319 . -1.720 13.639 11.603 1.00 93.60 319 A 1 ATOM 2500 C CG2 . ILE A 0 319 . -1.727 11.098 11.530 1.00 93.60 319 A 1 ATOM 2501 C CD1 . ILE A 0 319 . -2.783 13.722 10.498 1.00 93.60 319 A 1 ATOM 2502 N N . GLY A 0 320 . 2.019 11.060 11.887 1.00 93.51 320 A 1 ATOM 2503 C CA . GLY A 0 320 . 2.880 9.893 11.660 1.00 93.51 320 A 1 ATOM 2504 C C . GLY A 0 320 . 2.088 8.622 11.321 1.00 93.51 320 A 1 ATOM 2505 O O . GLY A 0 320 . 0.911 8.693 10.978 1.00 93.51 320 A 1 ATOM 2506 N N . LEU A 0 321 . 2.718 7.447 11.419 1.00 96.95 321 A 1 ATOM 2507 C CA . LEU A 0 321 . 2.052 6.152 11.227 1.00 96.95 321 A 1 ATOM 2508 C C . LEU A 0 321 . 2.413 5.155 12.326 1.00 96.95 321 A 1 ATOM 2509 C CB . LEU A 0 321 . 2.376 5.517 9.862 1.00 96.95 321 A 1 ATOM 2510 O O . LEU A 0 321 . 3.583 5.007 12.690 1.00 96.95 321 A 1 ATOM 2511 C CG . LEU A 0 321 . 2.303 6.434 8.629 1.00 96.95 321 A 1 ATOM 2512 C CD1 . LEU A 0 321 . 2.880 5.657 7.445 1.00 96.95 321 A 1 ATOM 2513 C CD2 . LEU A 0 321 . 0.867 6.834 8.290 1.00 96.95 321 A 1 ATOM 2514 N N . PHE A 0 322 . 1.411 4.401 12.766 1.00 97.49 322 A 1 ATOM 2515 C CA . PHE A 0 322 . 1.569 3.195 13.564 1.00 97.49 322 A 1 ATOM 2516 C C . PHE A 0 322 . 0.795 2.045 12.920 1.00 97.49 322 A 1 ATOM 2517 C CB . PHE A 0 322 . 1.101 3.446 15.004 1.00 97.49 322 A 1 ATOM 2518 O O . PHE A 0 322 . -0.408 2.156 12.675 1.00 97.49 322 A 1 ATOM 2519 C CG . PHE A 0 322 . 1.163 2.216 15.888 1.00 97.49 322 A 1 ATOM 2520 C CD1 . PHE A 0 322 . 0.058 1.857 16.682 1.00 97.49 322 A 1 ATOM 2521 C CD2 . PHE A 0 322 . 2.309 1.399 15.877 1.00 97.49 322 A 1 ATOM 2522 C CE1 . PHE A 0 322 . 0.090 0.674 17.443 1.00 97.49 322 A 1 ATOM 2523 C CE2 . PHE A 0 322 . 2.323 0.204 16.608 1.00 97.49 322 A 1 ATOM 2524 C CZ . PHE A 0 322 . 1.222 -0.155 17.403 1.00 97.49 322 A 1 ATOM 2525 N N . ALA A 0 323 . 1.477 0.930 12.657 1.00 98.32 323 A 1 ATOM 2526 C CA . ALA A 0 323 . 0.862 -0.235 12.042 1.00 98.32 323 A 1 ATOM 2527 C C . ALA A 0 323 . 1.294 -1.549 12.694 1.00 98.32 323 A 1 ATOM 2528 C CB . ALA A 0 323 . 1.136 -0.228 10.533 1.00 98.32 323 A 1 ATOM 2529 O O . ALA A 0 323 . 2.448 -1.715 13.091 1.00 98.32 323 A 1 ATOM 2530 N N . THR A 0 324 . 0.374 -2.511 12.750 1.00 97.45 324 A 1 ATOM 2531 C CA . THR A 0 324 . 0.663 -3.904 13.125 1.00 97.45 324 A 1 ATOM 2532 C C . THR A 0 324 . -0.236 -4.845 12.329 1.00 97.45 324 A 1 ATOM 2533 C CB . THR A 0 324 . 0.460 -4.184 14.622 1.00 97.45 324 A 1 ATOM 2534 O O . THR A 0 324 . -1.368 -4.490 11.993 1.00 97.45 324 A 1 ATOM 2535 C CG2 . THR A 0 324 . 1.084 -3.173 15.573 1.00 97.45 324 A 1 ATOM 2536 O OG1 . THR A 0 324 . -0.904 -4.193 14.894 1.00 97.45 324 A 1 ATOM 2537 N N . ALA A 0 325 . 0.228 -6.064 12.070 1.00 95.62 325 A 1 ATOM 2538 C CA . ALA A 0 325 . -0.573 -7.073 11.379 1.00 95.62 325 A 1 ATOM 2539 C C . ALA A 0 325 . -1.353 -8.007 12.326 1.00 95.62 325 A 1 ATOM 2540 C CB . ALA A 0 325 . 0.332 -7.818 10.403 1.00 95.62 325 A 1 ATOM 2541 O O . ALA A 0 325 . -1.877 -9.021 11.871 1.00 95.62 325 A 1 ATOM 2542 N N . ASP A 0 326 . -1.380 -7.713 13.630 1.00 91.81 326 A 1 ATOM 2543 C CA . ASP A 0 326 . -2.144 -8.428 14.661 1.00 91.81 326 A 1 ATOM 2544 C C . ASP A 0 326 . -2.911 -7.407 15.510 1.00 91.81 326 A 1 ATOM 2545 C CB . ASP A 0 326 . -1.206 -9.295 15.526 1.00 91.81 326 A 1 ATOM 2546 O O . ASP A 0 326 . -2.317 -6.570 16.193 1.00 91.81 326 A 1 ATOM 2547 C CG . ASP A 0 326 . -1.882 -9.952 16.746 1.00 91.81 326 A 1 ATOM 2548 O OD1 . ASP A 0 326 . -3.111 -9.789 16.931 1.00 91.81 326 A 1 ATOM 2549 O OD2 . ASP A 0 326 . -1.151 -10.579 17.541 1.00 91.81 326 A 1 ATOM 2550 N N . ARG A 0 327 . -4.244 -7.494 15.500 1.00 91.96 327 A 1 ATOM 2551 C CA . ARG A 0 327 . -5.115 -6.588 16.253 1.00 91.96 327 A 1 ATOM 2552 C C . ARG A 0 327 . -4.856 -6.614 17.762 1.00 91.96 327 A 1 ATOM 2553 C CB . ARG A 0 327 . -6.576 -6.938 15.929 1.00 91.96 327 A 1 ATOM 2554 O O . ARG A 0 327 . -4.929 -5.566 18.397 1.00 91.96 327 A 1 ATOM 2555 C CG . ARG A 0 327 . -7.602 -6.023 16.610 1.00 91.96 327 A 1 ATOM 2556 C CD . ARG A 0 327 . -7.415 -4.544 16.254 1.00 91.96 327 A 1 ATOM 2557 N NE . ARG A 0 327 . -8.419 -3.735 16.955 1.00 91.96 327 A 1 ATOM 2558 N NH1 . ARG A 0 327 . -7.958 -1.679 16.043 1.00 91.96 327 A 1 ATOM 2559 N NH2 . ARG A 0 327 . -9.751 -1.935 17.309 1.00 91.96 327 A 1 ATOM 2560 C CZ . ARG A 0 327 . -8.701 -2.463 16.759 1.00 91.96 327 A 1 ATOM 2561 N N . VAL A 0 328 . -4.520 -7.767 18.339 1.00 92.90 328 A 1 ATOM 2562 C CA . VAL A 0 328 . -4.230 -7.882 19.778 1.00 92.90 328 A 1 ATOM 2563 C C . VAL A 0 328 . -2.942 -7.138 20.121 1.00 92.90 328 A 1 ATOM 2564 C CB . VAL A 0 328 . -4.118 -9.361 20.196 1.00 92.90 328 A 1 ATOM 2565 O O . VAL A 0 328 . -2.853 -6.479 21.160 1.00 92.90 328 A 1 ATOM 2566 C CG1 . VAL A 0 328 . -3.786 -9.512 21.689 1.00 92.90 328 A 1 ATOM 2567 C CG2 . VAL A 0 328 . -5.433 -10.106 19.931 1.00 92.90 328 A 1 ATOM 2568 N N . LEU A 0 329 . -1.942 -7.221 19.242 1.00 92.32 329 A 1 ATOM 2569 C CA . LEU A 0 329 . -0.702 -6.472 19.387 1.00 92.32 329 A 1 ATOM 2570 C C . LEU A 0 329 . -0.939 -4.964 19.223 1.00 92.32 329 A 1 ATOM 2571 C CB . LEU A 0 329 . 0.326 -7.002 18.380 1.00 92.32 329 A 1 ATOM 2572 O O . LEU A 0 329 . -0.432 -4.195 20.042 1.00 92.32 329 A 1 ATOM 2573 C CG . LEU A 0 329 . 1.712 -6.368 18.568 1.00 92.32 329 A 1 ATOM 2574 C CD1 . LEU A 0 329 . 2.413 -6.866 19.839 1.00 92.32 329 A 1 ATOM 2575 C CD2 . LEU A 0 329 . 2.595 -6.688 17.376 1.00 92.32 329 A 1 ATOM 2576 N N . TYR A 0 330 . -1.736 -4.556 18.228 1.00 95.89 330 A 1 ATOM 2577 C CA . TYR A 0 330 . -2.143 -3.161 18.043 1.00 95.89 330 A 1 ATOM 2578 C C . TYR A 0 330 . -2.768 -2.597 19.320 1.00 95.89 330 A 1 ATOM 2579 C CB . TYR A 0 330 . -3.168 -3.027 16.906 1.00 95.89 330 A 1 ATOM 2580 O O . TYR A 0 330 . -2.274 -1.615 19.867 1.00 95.89 330 A 1 ATOM 2581 C CG . TYR A 0 330 . -3.539 -1.592 16.617 1.00 95.89 330 A 1 ATOM 2582 C CD1 . TYR A 0 330 . -4.682 -1.059 17.235 1.00 95.89 330 A 1 ATOM 2583 C CD2 . TYR A 0 330 . -2.735 -0.781 15.789 1.00 95.89 330 A 1 ATOM 2584 C CE1 . TYR A 0 330 . -5.025 0.285 17.037 1.00 95.89 330 A 1 ATOM 2585 C CE2 . TYR A 0 330 . -3.087 0.568 15.574 1.00 95.89 330 A 1 ATOM 2586 O OH . TYR A 0 330 . -4.594 2.394 16.069 1.00 95.89 330 A 1 ATOM 2587 C CZ . TYR A 0 330 . -4.229 1.101 16.213 1.00 95.89 330 A 1 ATOM 2588 N N . ASP A 0 331 . -3.820 -3.246 19.829 1.00 94.92 331 A 1 ATOM 2589 C CA . ASP A 0 331 . -4.590 -2.756 20.976 1.00 94.92 331 A 1 ATOM 2590 C C . ASP A 0 331 . -3.722 -2.694 22.249 1.00 94.92 331 A 1 ATOM 2591 C CB . ASP A 0 331 . -5.847 -3.636 21.166 1.00 94.92 331 A 1 ATOM 2592 O O . ASP A 0 331 . -3.880 -1.795 23.076 1.00 94.92 331 A 1 ATOM 2593 C CG . ASP A 0 331 . -6.918 -3.475 20.063 1.00 94.92 331 A 1 ATOM 2594 O OD1 . ASP A 0 331 . -6.966 -2.416 19.397 1.00 94.92 331 A 1 ATOM 2595 O OD2 . ASP A 0 331 . -7.751 -4.392 19.873 1.00 94.92 331 A 1 ATOM 2596 N N . ARG A 0 332 . -2.736 -3.595 22.382 1.00 92.90 332 A 1 ATOM 2597 C CA . ARG A 0 332 . -1.761 -3.589 23.485 1.00 92.90 332 A 1 ATOM 2598 C C . ARG A 0 332 . -0.808 -2.391 23.447 1.00 92.90 332 A 1 ATOM 2599 C CB . ARG A 0 332 . -0.980 -4.911 23.443 1.00 92.90 332 A 1 ATOM 2600 O O . ARG A 0 332 . -0.401 -1.916 24.511 1.00 92.90 332 A 1 ATOM 2601 C CG . ARG A 0 332 . 0.022 -5.066 24.600 1.00 92.90 332 A 1 ATOM 2602 C CD . ARG A 0 332 . 0.853 -6.342 24.451 1.00 92.90 332 A 1 ATOM 2603 N NE . ARG A 0 332 . 0.011 -7.553 24.477 1.00 92.90 332 A 1 ATOM 2604 N NH1 . ARG A 0 332 . 1.537 -9.016 23.583 1.00 92.90 332 A 1 ATOM 2605 N NH2 . ARG A 0 332 . -0.521 -9.725 24.060 1.00 92.90 332 A 1 ATOM 2606 C CZ . ARG A 0 332 . 0.346 -8.755 24.046 1.00 92.90 332 A 1 ATOM 2607 N N . TRP A 0 333 . -0.394 -1.954 22.259 1.00 93.26 333 A 1 ATOM 2608 C CA . TRP A 0 333 . 0.660 -0.946 22.096 1.00 93.26 333 A 1 ATOM 2609 C C . TRP A 0 333 . 0.155 0.440 21.720 1.00 93.26 333 A 1 ATOM 2610 C CB . TRP A 0 333 . 1.708 -1.438 21.098 1.00 93.26 333 A 1 ATOM 2611 O O . TRP A 0 333 . 0.828 1.405 22.061 1.00 93.26 333 A 1 ATOM 2612 C CG . TRP A 0 333 . 2.666 -2.427 21.676 1.00 93.26 333 A 1 ATOM 2613 C CD1 . TRP A 0 333 . 2.684 -3.749 21.414 1.00 93.26 333 A 1 ATOM 2614 C CD2 . TRP A 0 333 . 3.768 -2.184 22.600 1.00 93.26 333 A 1 ATOM 2615 C CE2 . TRP A 0 333 . 4.404 -3.431 22.880 1.00 93.26 333 A 1 ATOM 2616 C CE3 . TRP A 0 333 . 4.297 -1.032 23.222 1.00 93.26 333 A 1 ATOM 2617 N NE1 . TRP A 0 333 . 3.724 -4.345 22.101 1.00 93.26 333 A 1 ATOM 2618 C CH2 . TRP A 0 333 . 5.967 -2.373 24.397 1.00 93.26 333 A 1 ATOM 2619 C CZ2 . TRP A 0 333 . 5.488 -3.536 23.766 1.00 93.26 333 A 1 ATOM 2620 C CZ3 . TRP A 0 333 . 5.384 -1.126 24.113 1.00 93.26 333 A 1 ATOM 2621 N N . ASN A 0 334 . -1.014 0.569 21.094 1.00 93.89 334 A 1 ATOM 2622 C CA . ASN A 0 334 . -1.515 1.840 20.569 1.00 93.89 334 A 1 ATOM 2623 C C . ASN A 0 334 . -1.521 2.956 21.627 1.00 93.89 334 A 1 ATOM 2624 C CB . ASN A 0 334 . -2.918 1.602 19.986 1.00 93.89 334 A 1 ATOM 2625 O O . ASN A 0 334 . -0.931 4.010 21.420 1.00 93.89 334 A 1 ATOM 2626 C CG . ASN A 0 334 . -3.489 2.881 19.405 1.00 93.89 334 A 1 ATOM 2627 N ND2 . ASN A 0 334 . -4.738 3.186 19.664 1.00 93.89 334 A 1 ATOM 2628 O OD1 . ASN A 0 334 . -2.813 3.631 18.733 1.00 93.89 334 A 1 ATOM 2629 N N . ALA A 0 335 . -2.097 2.698 22.807 1.00 92.31 335 A 1 ATOM 2630 C CA . ALA A 0 335 . -2.135 3.690 23.885 1.00 92.31 335 A 1 ATOM 2631 C C . ALA A 0 335 . -0.730 4.094 24.368 1.00 92.31 335 A 1 ATOM 2632 C CB . ALA A 0 335 . -2.978 3.126 25.034 1.00 92.31 335 A 1 ATOM 2633 O O . ALA A 0 335 . -0.484 5.264 24.641 1.00 92.31 335 A 1 ATOM 2634 N N . LYS A 0 336 . 0.201 3.134 24.431 1.00 92.85 336 A 1 ATOM 2635 C CA . LYS A 0 336 . 1.590 3.369 24.845 1.00 92.85 336 A 1 ATOM 2636 C C . LYS A 0 336 . 2.348 4.197 23.807 1.00 92.85 336 A 1 ATOM 2637 C CB . LYS A 0 336 . 2.292 2.024 25.084 1.00 92.85 336 A 1 ATOM 2638 O O . LYS A 0 336 . 3.015 5.159 24.158 1.00 92.85 336 A 1 ATOM 2639 C CG . LYS A 0 336 . 1.729 1.250 26.277 1.00 92.85 336 A 1 ATOM 2640 C CD . LYS A 0 336 . 2.599 0.011 26.505 1.00 92.85 336 A 1 ATOM 2641 C CE . LYS A 0 336 . 2.094 -0.782 27.706 1.00 92.85 336 A 1 ATOM 2642 N NZ . LYS A 0 336 . 3.050 -1.865 28.034 1.00 92.85 336 A 1 ATOM 2643 N N . ILE A 0 337 . 2.225 3.839 22.532 1.00 92.62 337 A 1 ATOM 2644 C CA . ILE A 0 337 . 2.852 4.568 21.428 1.00 92.62 337 A 1 ATOM 2645 C C . ILE A 0 337 . 2.291 5.991 21.333 1.00 92.62 337 A 1 ATOM 2646 C CB . ILE A 0 337 . 2.698 3.756 20.122 1.00 92.62 337 A 1 ATOM 2647 O O . ILE A 0 337 . 3.069 6.935 21.224 1.00 92.62 337 A 1 ATOM 2648 C CG1 . ILE A 0 337 . 3.527 2.448 20.159 1.00 92.62 337 A 1 ATOM 2649 C CG2 . ILE A 0 337 . 3.074 4.574 18.877 1.00 92.62 337 A 1 ATOM 2650 C CD1 . ILE A 0 337 . 5.039 2.622 20.389 1.00 92.62 337 A 1 ATOM 2651 N N . SER A 0 338 . 0.974 6.162 21.473 1.00 92.67 338 A 1 ATOM 2652 C CA . SER A 0 338 . 0.349 7.488 21.507 1.00 92.67 338 A 1 ATOM 2653 C C . SER A 0 338 . 0.900 8.360 22.638 1.00 92.67 338 A 1 ATOM 2654 C CB . SER A 0 338 . -1.171 7.352 21.645 1.00 92.67 338 A 1 ATOM 2655 O O . SER A 0 338 . 1.210 9.526 22.408 1.00 92.67 338 A 1 ATOM 2656 O OG . SER A 0 338 . -1.780 8.638 21.658 1.00 92.67 338 A 1 ATOM 2657 N N . ASP A 0 339 . 1.041 7.811 23.847 1.00 91.67 339 A 1 ATOM 2658 C CA . ASP A 0 339 . 1.578 8.539 25.004 1.00 91.67 339 A 1 ATOM 2659 C C . ASP A 0 339 . 3.057 8.919 24.822 1.00 91.67 339 A 1 ATOM 2660 C CB . ASP A 0 339 . 1.368 7.673 26.252 1.00 91.67 339 A 1 ATOM 2661 O O . ASP A 0 339 . 3.456 10.055 25.086 1.00 91.67 339 A 1 ATOM 2662 C CG . ASP A 0 339 . 1.673 8.435 27.541 1.00 91.67 339 A 1 ATOM 2663 O OD1 . ASP A 0 339 . 1.035 9.494 27.734 1.00 91.67 339 A 1 ATOM 2664 O OD2 . ASP A 0 339 . 2.474 7.907 28.343 1.00 91.67 339 A 1 ATOM 2665 N N . PHE A 0 340 . 3.860 8.002 24.272 1.00 91.59 340 A 1 ATOM 2666 C CA . PHE A 0 340 . 5.264 8.259 23.954 1.00 91.59 340 A 1 ATOM 2667 C C . PHE A 0 340 . 5.418 9.444 22.991 1.00 91.59 340 A 1 ATOM 2668 C CB . PHE A 0 340 . 5.892 6.981 23.384 1.00 91.59 340 A 1 ATOM 2669 O O . PHE A 0 340 . 6.167 10.374 23.278 1.00 91.59 340 A 1 ATOM 2670 C CG . PHE A 0 340 . 7.332 7.162 22.955 1.00 91.59 340 A 1 ATOM 2671 C CD1 . PHE A 0 340 . 7.634 7.443 21.613 1.00 91.59 340 A 1 ATOM 2672 C CD2 . PHE A 0 340 . 8.367 7.101 23.906 1.00 91.59 340 A 1 ATOM 2673 C CE1 . PHE A 0 340 . 8.964 7.658 21.223 1.00 91.59 340 A 1 ATOM 2674 C CE2 . PHE A 0 340 . 9.701 7.307 23.513 1.00 91.59 340 A 1 ATOM 2675 C CZ . PHE A 0 340 . 10.001 7.589 22.170 1.00 91.59 340 A 1 ATOM 2676 N N . PHE A 0 341 . 4.664 9.461 21.888 1.00 89.56 341 A 1 ATOM 2677 C CA . PHE A 0 341 . 4.799 10.525 20.890 1.00 89.56 341 A 1 ATOM 2678 C C . PHE A 0 341 . 4.181 11.863 21.309 1.00 89.56 341 A 1 ATOM 2679 C CB . PHE A 0 341 . 4.312 10.038 19.524 1.00 89.56 341 A 1 ATOM 2680 O O . PHE A 0 341 . 4.651 12.898 20.849 1.00 89.56 341 A 1 ATOM 2681 C CG . PHE A 0 341 . 5.338 9.150 18.849 1.00 89.56 341 A 1 ATOM 2682 C CD1 . PHE A 0 341 . 6.514 9.723 18.334 1.00 89.56 341 A 1 ATOM 2683 C CD2 . PHE A 0 341 . 5.145 7.761 18.752 1.00 89.56 341 A 1 ATOM 2684 C CE1 . PHE A 0 341 . 7.488 8.914 17.730 1.00 89.56 341 A 1 ATOM 2685 C CE2 . PHE A 0 341 . 6.129 6.946 18.162 1.00 89.56 341 A 1 ATOM 2686 C CZ . PHE A 0 341 . 7.302 7.524 17.648 1.00 89.56 341 A 1 ATOM 2687 N N . LYS A 0 342 . 3.199 11.864 22.223 1.00 85.59 342 A 1 ATOM 2688 C CA . LYS A 0 342 . 2.647 13.092 22.830 1.00 85.59 342 A 1 ATOM 2689 C C . LYS A 0 342 . 3.591 13.759 23.828 1.00 85.59 342 A 1 ATOM 2690 C CB . LYS A 0 342 . 1.338 12.762 23.557 1.00 85.59 342 A 1 ATOM 2691 O O . LYS A 0 342 . 3.485 14.959 24.045 1.00 85.59 342 A 1 ATOM 2692 C CG . LYS A 0 342 . 0.169 12.619 22.584 1.00 85.59 342 A 1 ATOM 2693 C CD . LYS A 0 342 . -1.059 12.100 23.332 1.00 85.59 342 A 1 ATOM 2694 C CE . LYS A 0 342 . -2.215 11.971 22.341 1.00 85.59 342 A 1 ATOM 2695 N NZ . LYS A 0 342 . -3.289 11.114 22.885 1.00 85.59 342 A 1 ATOM 2696 N N . THR A 0 343 . 4.445 12.980 24.489 1.00 77.80 343 A 1 ATOM 2697 C CA . THR A 0 343 . 5.388 13.481 25.503 1.00 77.80 343 A 1 ATOM 2698 C C . THR A 0 343 . 6.756 13.825 24.920 1.00 77.80 343 A 1 ATOM 2699 C CB . THR A 0 343 . 5.543 12.485 26.663 1.00 77.80 343 A 1 ATOM 2700 O O . THR A 0 343 . 7.490 14.606 25.522 1.00 77.80 343 A 1 ATOM 2701 C CG2 . THR A 0 343 . 4.270 12.376 27.501 1.00 77.80 343 A 1 ATOM 2702 O OG1 . THR A 0 343 . 5.838 11.188 26.205 1.00 77.80 343 A 1 ATOM 2703 N N . SER A 0 344 . 7.104 13.258 23.760 1.00 65.26 344 A 1 ATOM 2704 C CA . SER A 0 344 . 8.356 13.538 23.047 1.00 65.26 344 A 1 ATOM 2705 C C . SER A 0 344 . 8.305 14.750 22.107 1.00 65.26 344 A 1 ATOM 2706 C CB . SER A 0 344 . 8.774 12.300 22.252 1.00 65.26 344 A 1 ATOM 2707 O O . SER A 0 344 . 9.363 15.212 21.682 1.00 65.26 344 A 1 ATOM 2708 O OG . SER A 0 344 . 7.838 11.996 21.233 1.00 65.26 344 A 1 ATOM 2709 N N . SER A 0 345 . 7.102 15.203 21.733 1.00 55.42 345 A 1 ATOM 2710 C CA . SER A 0 345 . 6.853 16.428 20.952 1.00 55.42 345 A 1 ATOM 2711 C C . SER A 0 345 . 6.815 17.650 21.857 1.00 55.42 345 A 1 ATOM 2712 C CB . SER A 0 345 . 5.523 16.306 20.206 1.00 55.42 345 A 1 ATOM 2713 O O . SER A 0 345 . 7.444 18.668 21.498 1.00 55.42 345 A 1 ATOM 2714 O OG . SER A 0 345 . 4.498 16.149 21.165 1.00 55.42 345 A 1 ATOM 2715 O OXT . SER A 0 345 . 6.070 17.528 22.857 1.00 55.42 345 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 88.35 # loop_ _atom_type.symbol C N O S #