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 VAL 0 3 SER 0 4 LEU 0 5 GLN 0 6 SER 0 7 ILE 0 8 ASP 0 9 HIS 0 10 TYR 0 11 GLU 0 12 PHE 0 13 LYS 0 14 GLU 0 15 ILE 0 16 LEU 0 17 GLY 0 18 THR 0 19 GLY 0 20 ALA 0 21 PHE 0 22 SER 0 23 GLU 0 24 VAL 0 25 ARG 0 26 LEU 0 27 ALA 0 28 GLU 0 29 ASP 0 30 GLN 0 31 ARG 0 32 ASN 0 33 PRO 0 34 GLY 0 35 SER 0 36 PHE 0 37 VAL 0 38 ALA 0 39 ILE 0 40 LYS 0 41 CYS 0 42 ILE 0 43 ARG 0 44 LYS 0 45 LYS 0 46 TYR 0 47 LEU 0 48 SER 0 49 LYS 0 50 SER 0 51 GLN 0 52 ASN 0 53 SER 0 54 GLU 0 55 CYS 0 56 ALA 0 57 ILE 0 58 LYS 0 59 GLU 0 60 ALA 0 61 GLU 0 62 SER 0 63 ARG 0 64 LYS 0 65 GLU 0 66 SER 0 67 LEU 0 68 ASN 0 69 ASN 0 70 GLU 0 71 ILE 0 72 GLU 0 73 VAL 0 74 LEU 0 75 ARG 0 76 ARG 0 77 LEU 0 78 ARG 0 79 HIS 0 80 PRO 0 81 ASN 0 82 ILE 0 83 VAL 0 84 ARG 0 85 LEU 0 86 PHE 0 87 ASP 0 88 VAL 0 89 LEU 0 90 GLU 0 91 ASP 0 92 ALA 0 93 GLU 0 94 CYS 0 95 TYR 0 96 TYR 0 97 LEU 0 98 VAL 0 99 MET 0 100 GLU 0 101 LEU 0 102 VAL 0 103 THR 0 104 GLY 0 105 GLY 0 106 GLU 0 107 LEU 0 108 PHE 0 109 ASP 0 110 ARG 0 111 ILE 0 112 VAL 0 113 GLN 0 114 LYS 0 115 GLY 0 116 SER 0 117 TYR 0 118 THR 0 119 GLU 0 120 ARG 0 121 ASP 0 122 ALA 0 123 SER 0 124 ALA 0 125 LEU 0 126 ILE 0 127 ARG 0 128 GLN 0 129 VAL 0 130 LEU 0 131 LEU 0 132 ALA 0 133 THR 0 134 GLU 0 135 TYR 0 136 MET 0 137 HIS 0 138 SER 0 139 GLN 0 140 GLY 0 141 VAL 0 142 VAL 0 143 HIS 0 144 ARG 0 145 ASP 0 146 LEU 0 147 LYS 0 148 PRO 0 149 GLU 0 150 ASN 0 151 LEU 0 152 LEU 0 153 TYR 0 154 PHE 0 155 SER 0 156 PRO 0 157 ALA 0 158 ASP 0 159 ASP 0 160 SER 0 161 LYS 0 162 ILE 0 163 MET 0 164 VAL 0 165 SER 0 166 ASP 0 167 PHE 0 168 GLY 0 169 LEU 0 170 SER 0 171 LYS 0 172 ILE 0 173 GLU 0 174 ASN 0 175 ASN 0 176 GLU 0 177 SER 0 178 ILE 0 179 MET 0 180 ALA 0 181 THR 0 182 ALA 0 183 CYS 0 184 GLY 0 185 THR 0 186 PRO 0 187 GLY 0 188 TYR 0 189 VAL 0 190 ALA 0 191 PRO 0 192 GLU 0 193 VAL 0 194 LEU 0 195 SER 0 196 VAL 0 197 ASN 0 198 GLU 0 199 GLY 0 200 SER 0 201 SER 0 202 GLY 0 203 TYR 0 204 GLY 0 205 LYS 0 206 GLU 0 207 VAL 0 208 ASP 0 209 CYS 0 210 TRP 0 211 ALA 0 212 ILE 0 213 GLY 0 214 VAL 0 215 ILE 0 216 ALA 0 217 TYR 0 218 ILE 0 219 LEU 0 220 LEU 0 221 CYS 0 222 GLY 0 223 TYR 0 224 PRO 0 225 PRO 0 226 PHE 0 227 TYR 0 228 ASP 0 229 GLU 0 230 ASN 0 231 ASP 0 232 HIS 0 233 GLU 0 234 LEU 0 235 PHE 0 236 ARG 0 237 GLN 0 238 ILE 0 239 ARG 0 240 MET 0 241 ALA 0 242 GLU 0 243 TYR 0 244 GLU 0 245 PHE 0 246 ASP 0 247 SER 0 248 PRO 0 249 TYR 0 250 TRP 0 251 ASP 0 252 ASN 0 253 ILE 0 254 SER 0 255 ASP 0 256 SER 0 257 ALA 0 258 LYS 0 259 ASP 0 260 PHE 0 261 ILE 0 262 SER 0 263 HIS 0 264 LEU 0 265 LEU 0 266 GLN 0 267 LYS 0 268 ASP 0 269 PRO 0 270 LYS 0 271 LYS 0 272 ARG 0 273 TYR 0 274 SER 0 275 CYS 0 276 VAL 0 277 GLN 0 278 ALA 0 279 LEU 0 280 GLU 0 281 HIS 0 282 PRO 0 283 TRP 0 284 ILE 0 285 ALA 0 286 SER 0 287 ASN 0 288 THR 0 289 ALA 0 290 LEU 0 291 ASP 0 292 ARG 0 293 ASP 0 294 LEU 0 295 TYR 0 296 PRO 0 297 PHE 0 298 VAL 0 299 SER 0 300 GLU 0 301 GLN 0 302 ILE 0 303 ARG 0 304 LYS 0 305 ASN 0 306 PHE 0 307 LEU 0 308 ALA 0 309 VAL 0 310 LYS 0 311 ARG 0 312 TRP 0 313 LYS 0 314 LYS 0 315 ALA 0 316 TYR 0 317 ASN 0 318 ALA 0 319 THR 0 320 THR 0 321 VAL 0 322 LEU 0 323 HIS 0 324 LEU 0 325 LEU 0 326 ARG 0 327 ARG 0 328 LEU 0 329 GLN 0 330 LEU 0 331 ASN 0 332 LYS 0 333 SER 0 334 ASN 0 335 SER 0 336 THR 0 337 VAL 0 338 GLU 0 339 LYS 0 340 SER 0 341 THR 0 342 ASN 0 343 SER 0 344 ALA 0 345 ASP 0 346 SER 0 347 LEU 0 348 SER 0 349 THR 0 350 PHE 0 351 THR 0 352 PHE 0 353 ASP 0 354 GLU 0 355 ASP 0 356 LYS 0 357 LEU 0 358 THR 0 359 GLU 0 360 ILE 0 361 GLN 0 362 CYS 0 363 GLN 0 364 GLN 0 365 LEU 0 366 LYS 0 367 SER 0 368 ASN 0 369 SER 0 370 ILE 0 371 ASP 0 372 LYS 0 373 GLN 0 374 ASP 0 375 LYS 0 376 LEU 0 377 PRO 0 378 PRO 0 379 LYS 0 380 LEU 0 381 GLN 0 382 THR 0 383 SER 0 384 SER 0 385 SER 0 386 SER 0 387 PRO 0 388 SER 0 389 SER 0 390 LEU 0 391 SER 0 392 SER 0 393 PRO 0 394 THR 0 395 HIS 0 396 PRO 0 397 PRO 0 398 GLU 0 399 ILE 0 400 LYS 0 401 SER 0 402 PHE 0 403 SER 0 404 PHE 0 405 ASN 0 406 ASN 0 407 VAL 0 408 THR 0 409 ASP 0 410 GLU 0 411 ILE 0 412 GLU 0 413 ASN 0 414 VAL 0 415 GLU 0 416 LYS 0 417 ASN 0 418 ASP 0 419 ASN 0 420 ASN 0 421 THR 0 422 THR # 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 . -19.272 -10.543 16.812 1.00 47.28 1 A 1 ATOM 2 C CA . MET A 0 1 . -19.573 -10.212 18.226 1.00 47.28 1 A 1 ATOM 3 C C . MET A 0 1 . -18.687 -9.029 18.586 1.00 47.28 1 A 1 ATOM 4 C CB . MET A 0 1 . -19.323 -11.440 19.136 1.00 47.28 1 A 1 ATOM 5 O O . MET A 0 1 . -17.473 -9.192 18.568 1.00 47.28 1 A 1 ATOM 6 C CG . MET A 0 1 . -20.053 -11.446 20.489 1.00 47.28 1 A 1 ATOM 7 S SD . MET A 0 1 . -19.664 -12.933 21.470 1.00 47.28 1 A 1 ATOM 8 C CE . MET A 0 1 . -21.199 -13.188 22.402 1.00 47.28 1 A 1 ATOM 9 N N . VAL A 0 2 . -19.247 -7.834 18.805 1.00 56.27 2 A 1 ATOM 10 C CA . VAL A 0 2 . -18.464 -6.700 19.334 1.00 56.27 2 A 1 ATOM 11 C C . VAL A 0 2 . -17.853 -7.155 20.658 1.00 56.27 2 A 1 ATOM 12 C CB . VAL A 0 2 . -19.330 -5.443 19.537 1.00 56.27 2 A 1 ATOM 13 O O . VAL A 0 2 . -18.543 -7.772 21.473 1.00 56.27 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -18.506 -4.250 20.023 1.00 56.27 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -20.023 -5.027 18.231 1.00 56.27 2 A 1 ATOM 16 N N . SER A 0 3 . -16.549 -6.953 20.826 1.00 55.66 3 A 1 ATOM 17 C CA . SER A 0 3 . -15.841 -7.406 22.021 1.00 55.66 3 A 1 ATOM 18 C C . SER A 0 3 . -16.474 -6.777 23.262 1.00 55.66 3 A 1 ATOM 19 C CB . SER A 0 3 . -14.375 -7.021 21.865 1.00 55.66 3 A 1 ATOM 20 O O . SER A 0 3 . -16.746 -5.581 23.283 1.00 55.66 3 A 1 ATOM 21 O OG . SER A 0 3 . -13.533 -7.445 22.910 1.00 55.66 3 A 1 ATOM 22 N N . LEU A 0 4 . -16.688 -7.572 24.317 1.00 54.29 4 A 1 ATOM 23 C CA . LEU A 0 4 . -17.123 -7.076 25.635 1.00 54.29 4 A 1 ATOM 24 C C . LEU A 0 4 . -16.057 -6.187 26.308 1.00 54.29 4 A 1 ATOM 25 C CB . LEU A 0 4 . -17.476 -8.274 26.542 1.00 54.29 4 A 1 ATOM 26 O O . LEU A 0 4 . -16.236 -5.744 27.441 1.00 54.29 4 A 1 ATOM 27 C CG . LEU A 0 4 . -18.797 -8.983 26.198 1.00 54.29 4 A 1 ATOM 28 C CD1 . LEU A 0 4 . -18.871 -10.313 26.952 1.00 54.29 4 A 1 ATOM 29 C CD2 . LEU A 0 4 . -20.015 -8.146 26.596 1.00 54.29 4 A 1 ATOM 30 N N . GLN A 0 5 . -14.918 -5.976 25.650 1.00 68.95 5 A 1 ATOM 31 C CA . GLN A 0 5 . -13.842 -5.134 26.137 1.00 68.95 5 A 1 ATOM 32 C C . GLN A 0 5 . -14.210 -3.664 25.929 1.00 68.95 5 A 1 ATOM 33 C CB . GLN A 0 5 . -12.530 -5.520 25.439 1.00 68.95 5 A 1 ATOM 34 O O . GLN A 0 5 . -14.516 -3.237 24.820 1.00 68.95 5 A 1 ATOM 35 C CG . GLN A 0 5 . -12.140 -6.975 25.761 1.00 68.95 5 A 1 ATOM 36 C CD . GLN A 0 5 . -10.881 -7.443 25.044 1.00 68.95 5 A 1 ATOM 37 N NE2 . GLN A 0 5 . -10.437 -8.655 25.289 1.00 68.95 5 A 1 ATOM 38 O OE1 . GLN A 0 5 . -10.214 -6.731 24.316 1.00 68.95 5 A 1 ATOM 39 N N . SER A 0 6 . -14.168 -2.886 27.009 1.00 80.78 6 A 1 ATOM 40 C CA . SER A 0 6 . -14.386 -1.439 26.939 1.00 80.78 6 A 1 ATOM 41 C C . SER A 0 6 . -13.242 -0.758 26.193 1.00 80.78 6 A 1 ATOM 42 C CB . SER A 0 6 . -14.507 -0.833 28.340 1.00 80.78 6 A 1 ATOM 43 O O . SER A 0 6 . -12.099 -1.175 26.342 1.00 80.78 6 A 1 ATOM 44 O OG . SER A 0 6 . -14.805 0.531 28.164 1.00 80.78 6 A 1 ATOM 45 N N . ILE A 0 7 . -13.514 0.327 25.469 1.00 90.13 7 A 1 ATOM 46 C CA . ILE A 0 7 . -12.485 1.195 24.874 1.00 90.13 7 A 1 ATOM 47 C C . ILE A 0 7 . -11.538 1.805 25.931 1.00 90.13 7 A 1 ATOM 48 C CB . ILE A 0 7 . -13.185 2.266 24.002 1.00 90.13 7 A 1 ATOM 49 O O . ILE A 0 7 . -10.424 2.195 25.598 1.00 90.13 7 A 1 ATOM 50 C CG1 . ILE A 0 7 . -12.226 3.080 23.111 1.00 90.13 7 A 1 ATOM 51 C CG2 . ILE A 0 7 . -14.011 3.243 24.859 1.00 90.13 7 A 1 ATOM 52 C CD1 . ILE A 0 7 . -11.517 2.259 22.032 1.00 90.13 7 A 1 ATOM 53 N N . ASP A 0 8 . -11.936 1.811 27.209 1.00 88.77 8 A 1 ATOM 54 C CA . ASP A 0 8 . -11.226 2.459 28.327 1.00 88.77 8 A 1 ATOM 55 C C . ASP A 0 8 . -9.791 1.966 28.573 1.00 88.77 8 A 1 ATOM 56 C CB . ASP A 0 8 . -12.016 2.244 29.629 1.00 88.77 8 A 1 ATOM 57 O O . ASP A 0 8 . -9.014 2.662 29.219 1.00 88.77 8 A 1 ATOM 58 C CG . ASP A 0 8 . -13.432 2.814 29.602 1.00 88.77 8 A 1 ATOM 59 O OD1 . ASP A 0 8 . -13.636 3.876 28.981 1.00 88.77 8 A 1 ATOM 60 O OD2 . ASP A 0 8 . -14.318 2.126 30.163 1.00 88.77 8 A 1 ATOM 61 N N . HIS A 0 9 . -9.420 0.777 28.084 1.00 90.78 9 A 1 ATOM 62 C CA . HIS A 0 9 . -8.049 0.266 28.217 1.00 90.78 9 A 1 ATOM 63 C C . HIS A 0 9 . -7.100 0.770 27.119 1.00 90.78 9 A 1 ATOM 64 C CB . HIS A 0 9 . -8.051 -1.264 28.306 1.00 90.78 9 A 1 ATOM 65 O O . HIS A 0 9 . -5.923 0.413 27.127 1.00 90.78 9 A 1 ATOM 66 C CG . HIS A 0 9 . -8.432 -1.951 27.021 1.00 90.78 9 A 1 ATOM 67 C CD2 . HIS A 0 9 . -7.597 -2.348 26.015 1.00 90.78 9 A 1 ATOM 68 N ND1 . HIS A 0 9 . -9.706 -2.248 26.613 1.00 90.78 9 A 1 ATOM 69 C CE1 . HIS A 0 9 . -9.654 -2.793 25.393 1.00 90.78 9 A 1 ATOM 70 N NE2 . HIS A 0 9 . -8.383 -2.927 25.012 1.00 90.78 9 A 1 ATOM 71 N N . TYR A 0 10 . -7.589 1.568 26.170 1.00 94.60 10 A 1 ATOM 72 C CA . TYR A 0 10 . -6.763 2.240 25.176 1.00 94.60 10 A 1 ATOM 73 C C . TYR A 0 10 . -6.517 3.691 25.581 1.00 94.60 10 A 1 ATOM 74 C CB . TYR A 0 10 . -7.403 2.137 23.790 1.00 94.60 10 A 1 ATOM 75 O O . TYR A 0 10 . -7.440 4.499 25.683 1.00 94.60 10 A 1 ATOM 76 C CG . TYR A 0 10 . -7.270 0.763 23.170 1.00 94.60 10 A 1 ATOM 77 C CD1 . TYR A 0 10 . -6.012 0.324 22.714 1.00 94.60 10 A 1 ATOM 78 C CD2 . TYR A 0 10 . -8.391 -0.078 23.057 1.00 94.60 10 A 1 ATOM 79 C CE1 . TYR A 0 10 . -5.868 -0.969 22.180 1.00 94.60 10 A 1 ATOM 80 C CE2 . TYR A 0 10 . -8.256 -1.356 22.483 1.00 94.60 10 A 1 ATOM 81 O OH . TYR A 0 10 . -6.829 -3.100 21.658 1.00 94.60 10 A 1 ATOM 82 C CZ . TYR A 0 10 . -6.988 -1.820 22.087 1.00 94.60 10 A 1 ATOM 83 N N . GLU A 0 11 . -5.248 4.052 25.748 1.00 95.65 11 A 1 ATOM 84 C CA . GLU A 0 11 . -4.860 5.441 25.959 1.00 95.65 11 A 1 ATOM 85 C C . GLU A 0 11 . -4.734 6.153 24.612 1.00 95.65 11 A 1 ATOM 86 C CB . GLU A 0 11 . -3.562 5.514 26.761 1.00 95.65 11 A 1 ATOM 87 O O . GLU A 0 11 . -3.771 5.946 23.871 1.00 95.65 11 A 1 ATOM 88 C CG . GLU A 0 11 . -3.266 6.962 27.182 1.00 95.65 11 A 1 ATOM 89 C CD . GLU A 0 11 . -1.978 7.082 28.005 1.00 95.65 11 A 1 ATOM 90 O OE1 . GLU A 0 11 . -1.427 8.206 28.048 1.00 95.65 11 A 1 ATOM 91 O OE2 . GLU A 0 11 . -1.557 6.060 28.589 1.00 95.65 11 A 1 ATOM 92 N N . PHE A 0 12 . -5.711 7.000 24.284 1.00 95.20 12 A 1 ATOM 93 C CA . PHE A 0 12 . -5.691 7.788 23.055 1.00 95.20 12 A 1 ATOM 94 C C . PHE A 0 12 . -4.623 8.887 23.087 1.00 95.20 12 A 1 ATOM 95 C CB . PHE A 0 12 . -7.056 8.427 22.805 1.00 95.20 12 A 1 ATOM 96 O O . PHE A 0 12 . -4.608 9.743 23.971 1.00 95.20 12 A 1 ATOM 97 C CG . PHE A 0 12 . -8.137 7.473 22.362 1.00 95.20 12 A 1 ATOM 98 C CD1 . PHE A 0 12 . -8.325 7.222 20.991 1.00 95.20 12 A 1 ATOM 99 C CD2 . PHE A 0 12 . -8.976 6.862 23.309 1.00 95.20 12 A 1 ATOM 100 C CE1 . PHE A 0 12 . -9.370 6.388 20.560 1.00 95.20 12 A 1 ATOM 101 C CE2 . PHE A 0 12 . -10.020 6.030 22.879 1.00 95.20 12 A 1 ATOM 102 C CZ . PHE A 0 12 . -10.225 5.799 21.507 1.00 95.20 12 A 1 ATOM 103 N N . LYS A 0 13 . -3.802 8.928 22.038 1.00 95.10 13 A 1 ATOM 104 C CA . LYS A 0 13 . -2.734 9.907 21.814 1.00 95.10 13 A 1 ATOM 105 C C . LYS A 0 13 . -3.115 10.861 20.675 1.00 95.10 13 A 1 ATOM 106 C CB . LYS A 0 13 . -1.389 9.164 21.633 1.00 95.10 13 A 1 ATOM 107 O O . LYS A 0 13 . -4.241 11.370 20.630 1.00 95.10 13 A 1 ATOM 108 C CG . LYS A 0 13 . -1.097 8.217 22.806 1.00 95.10 13 A 1 ATOM 109 C CD . LYS A 0 13 . 0.372 7.781 22.892 1.00 95.10 13 A 1 ATOM 110 C CE . LYS A 0 13 . 0.477 6.863 24.117 1.00 95.10 13 A 1 ATOM 111 N NZ . LYS A 0 13 . 1.854 6.689 24.634 1.00 95.10 13 A 1 ATOM 112 N N . GLU A 0 14 . -2.174 11.157 19.785 1.00 93.86 14 A 1 ATOM 113 C CA . GLU A 0 14 . -2.339 12.093 18.673 1.00 93.86 14 A 1 ATOM 114 C C . GLU A 0 14 . -3.303 11.598 17.581 1.00 93.86 14 A 1 ATOM 115 C CB . GLU A 0 14 . -0.958 12.465 18.113 1.00 93.86 14 A 1 ATOM 116 O O . GLU A 0 14 . -3.613 10.409 17.473 1.00 93.86 14 A 1 ATOM 117 C CG . GLU A 0 14 . -0.225 11.289 17.445 1.00 93.86 14 A 1 ATOM 118 C CD . GLU A 0 14 . 1.238 11.613 17.108 1.00 93.86 14 A 1 ATOM 119 O OE1 . GLU A 0 14 . 1.965 10.649 16.786 1.00 93.86 14 A 1 ATOM 120 O OE2 . GLU A 0 14 . 1.625 12.800 17.213 1.00 93.86 14 A 1 ATOM 121 N N . ILE A 0 15 . -3.802 12.537 16.773 1.00 93.27 15 A 1 ATOM 122 C CA . ILE A 0 15 . -4.649 12.256 15.608 1.00 93.27 15 A 1 ATOM 123 C C . ILE A 0 15 . -3.742 11.920 14.423 1.00 93.27 15 A 1 ATOM 124 C CB . ILE A 0 15 . -5.586 13.450 15.302 1.00 93.27 15 A 1 ATOM 125 O O . ILE A 0 15 . -2.896 12.725 14.044 1.00 93.27 15 A 1 ATOM 126 C CG1 . ILE A 0 15 . -6.554 13.714 16.481 1.00 93.27 15 A 1 ATOM 127 C CG2 . ILE A 0 15 . -6.383 13.199 14.008 1.00 93.27 15 A 1 ATOM 128 C CD1 . ILE A 0 15 . -7.353 15.018 16.360 1.00 93.27 15 A 1 ATOM 129 N N . LEU A 0 16 . -3.956 10.751 13.822 1.00 89.89 16 A 1 ATOM 130 C CA . LEU A 0 16 . -3.244 10.278 12.632 1.00 89.89 16 A 1 ATOM 131 C C . LEU A 0 16 . -3.949 10.712 11.340 1.00 89.89 16 A 1 ATOM 132 C CB . LEU A 0 16 . -3.130 8.743 12.701 1.00 89.89 16 A 1 ATOM 133 O O . LEU A 0 16 . -3.300 10.984 10.333 1.00 89.89 16 A 1 ATOM 134 C CG . LEU A 0 16 . -2.368 8.202 13.926 1.00 89.89 16 A 1 ATOM 135 C CD1 . LEU A 0 16 . -2.409 6.674 13.920 1.00 89.89 16 A 1 ATOM 136 C CD2 . LEU A 0 16 . -0.909 8.659 13.942 1.00 89.89 16 A 1 ATOM 137 N N . GLY A 0 17 . -5.281 10.813 11.369 1.00 83.83 17 A 1 ATOM 138 C CA . GLY A 0 17 . -6.079 11.205 10.212 1.00 83.83 17 A 1 ATOM 139 C C . GLY A 0 17 . -7.499 11.619 10.580 1.00 83.83 17 A 1 ATOM 140 O O . GLY A 0 17 . -8.023 11.249 11.629 1.00 83.83 17 A 1 ATOM 141 N N . THR A 0 18 . -8.132 12.396 9.707 1.00 81.94 18 A 1 ATOM 142 C CA . THR A 0 18 . -9.532 12.813 9.838 1.00 81.94 18 A 1 ATOM 143 C C . THR A 0 18 . -10.266 12.571 8.524 1.00 81.94 18 A 1 ATOM 144 C CB . THR A 0 18 . -9.670 14.280 10.281 1.00 81.94 18 A 1 ATOM 145 O O . THR A 0 18 . -9.736 12.835 7.447 1.00 81.94 18 A 1 ATOM 146 C CG2 . THR A 0 18 . -9.117 14.515 11.685 1.00 81.94 18 A 1 ATOM 147 O OG1 . THR A 0 18 . -8.968 15.160 9.430 1.00 81.94 18 A 1 ATOM 148 N N . GLY A 0 19 . -11.485 12.051 8.623 1.00 71.64 19 A 1 ATOM 149 C CA . GLY A 0 19 . -12.440 11.893 7.529 1.00 71.64 19 A 1 ATOM 150 C C . GLY A 0 19 . -13.706 12.709 7.795 1.00 71.64 19 A 1 ATOM 151 O O . GLY A 0 19 . -13.811 13.399 8.809 1.00 71.64 19 A 1 ATOM 152 N N . ALA A 0 20 . -14.688 12.619 6.896 1.00 67.97 20 A 1 ATOM 153 C CA . ALA A 0 20 . -15.950 13.354 7.028 1.00 67.97 20 A 1 ATOM 154 C C . ALA A 0 20 . -16.728 12.974 8.305 1.00 67.97 20 A 1 ATOM 155 C CB . ALA A 0 20 . -16.782 13.096 5.766 1.00 67.97 20 A 1 ATOM 156 O O . ALA A 0 20 . -17.282 13.839 8.983 1.00 67.97 20 A 1 ATOM 157 N N . PHE A 0 21 . -16.721 11.685 8.660 1.00 71.31 21 A 1 ATOM 158 C CA . PHE A 0 21 . -17.514 11.130 9.767 1.00 71.31 21 A 1 ATOM 159 C C . PHE A 0 21 . -16.680 10.377 10.809 1.00 71.31 21 A 1 ATOM 160 C CB . PHE A 0 21 . -18.610 10.234 9.181 1.00 71.31 21 A 1 ATOM 161 O O . PHE A 0 21 . -17.225 9.849 11.784 1.00 71.31 21 A 1 ATOM 162 C CG . PHE A 0 21 . -19.390 10.899 8.065 1.00 71.31 21 A 1 ATOM 163 C CD1 . PHE A 0 21 . -20.210 12.008 8.346 1.00 71.31 21 A 1 ATOM 164 C CD2 . PHE A 0 21 . -19.253 10.446 6.740 1.00 71.31 21 A 1 ATOM 165 C CE1 . PHE A 0 21 . -20.898 12.656 7.306 1.00 71.31 21 A 1 ATOM 166 C CE2 . PHE A 0 21 . -19.939 11.097 5.701 1.00 71.31 21 A 1 ATOM 167 C CZ . PHE A 0 21 . -20.763 12.200 5.984 1.00 71.31 21 A 1 ATOM 168 N N . SER A 0 22 . -15.360 10.339 10.618 1.00 81.64 22 A 1 ATOM 169 C CA . SER A 0 22 . -14.446 9.562 11.444 1.00 81.64 22 A 1 ATOM 170 C C . SER A 0 22 . -13.144 10.292 11.733 1.00 81.64 22 A 1 ATOM 171 C CB . SER A 0 22 . -14.154 8.205 10.790 1.00 81.64 22 A 1 ATOM 172 O O . SER A 0 22 . -12.683 11.111 10.943 1.00 81.64 22 A 1 ATOM 173 O OG . SER A 0 22 . -13.468 8.368 9.560 1.00 81.64 22 A 1 ATOM 174 N N . GLU A 0 23 . -12.500 9.927 12.831 1.00 88.58 23 A 1 ATOM 175 C CA . GLU A 0 23 . -11.115 10.300 13.125 1.00 88.58 23 A 1 ATOM 176 C C . GLU A 0 23 . -10.302 9.041 13.415 1.00 88.58 23 A 1 ATOM 177 C CB . GLU A 0 23 . -11.044 11.335 14.260 1.00 88.58 23 A 1 ATOM 178 O O . GLU A 0 23 . -10.825 8.078 13.970 1.00 88.58 23 A 1 ATOM 179 C CG . GLU A 0 23 . -11.594 10.825 15.605 1.00 88.58 23 A 1 ATOM 180 C CD . GLU A 0 23 . -11.528 11.870 16.728 1.00 88.58 23 A 1 ATOM 181 O OE1 . GLU A 0 23 . -11.463 11.448 17.907 1.00 88.58 23 A 1 ATOM 182 O OE2 . GLU A 0 23 . -11.591 13.085 16.430 1.00 88.58 23 A 1 ATOM 183 N N . VAL A 0 24 . -9.032 9.036 13.026 1.00 91.93 24 A 1 ATOM 184 C CA . VAL A 0 24 . -8.089 7.957 13.320 1.00 91.93 24 A 1 ATOM 185 C C . VAL A 0 24 . -7.075 8.493 14.314 1.00 91.93 24 A 1 ATOM 186 C CB . VAL A 0 24 . -7.400 7.408 12.059 1.00 91.93 24 A 1 ATOM 187 O O . VAL A 0 24 . -6.443 9.521 14.062 1.00 91.93 24 A 1 ATOM 188 C CG1 . VAL A 0 24 . -6.551 6.179 12.411 1.00 91.93 24 A 1 ATOM 189 C CG2 . VAL A 0 24 . -8.415 6.983 10.990 1.00 91.93 24 A 1 ATOM 190 N N . ARG A 0 25 . -6.912 7.812 15.445 1.00 95.65 25 A 1 ATOM 191 C CA . ARG A 0 25 . -5.996 8.213 16.518 1.00 95.65 25 A 1 ATOM 192 C C . ARG A 0 25 . -5.000 7.109 16.826 1.00 95.65 25 A 1 ATOM 193 C CB . ARG A 0 25 . -6.792 8.621 17.765 1.00 95.65 25 A 1 ATOM 194 O O . ARG A 0 25 . -5.343 5.930 16.779 1.00 95.65 25 A 1 ATOM 195 C CG . ARG A 0 25 . -7.653 9.867 17.503 1.00 95.65 25 A 1 ATOM 196 C CD . ARG A 0 25 . -8.351 10.393 18.759 1.00 95.65 25 A 1 ATOM 197 N NE . ARG A 0 25 . -7.402 10.976 19.728 1.00 95.65 25 A 1 ATOM 198 N NH1 . ARG A 0 25 . -8.945 11.411 21.363 1.00 95.65 25 A 1 ATOM 199 N NH2 . ARG A 0 25 . -6.785 11.897 21.706 1.00 95.65 25 A 1 ATOM 200 C CZ . ARG A 0 25 . -7.717 11.435 20.924 1.00 95.65 25 A 1 ATOM 201 N N . LEU A 0 26 . -3.780 7.503 17.171 1.00 96.52 26 A 1 ATOM 202 C CA . LEU A 0 26 . -2.818 6.611 17.804 1.00 96.52 26 A 1 ATOM 203 C C . LEU A 0 26 . -3.344 6.267 19.197 1.00 96.52 26 A 1 ATOM 204 C CB . LEU A 0 26 . -1.459 7.328 17.872 1.00 96.52 26 A 1 ATOM 205 O O . LEU A 0 26 . -3.779 7.163 19.919 1.00 96.52 26 A 1 ATOM 206 C CG . LEU A 0 26 . -0.349 6.543 18.594 1.00 96.52 26 A 1 ATOM 207 C CD1 . LEU A 0 26 . 0.008 5.258 17.854 1.00 96.52 26 A 1 ATOM 208 C CD2 . LEU A 0 26 . 0.911 7.400 18.698 1.00 96.52 26 A 1 ATOM 209 N N . ALA A 0 27 . -3.281 5.002 19.591 1.00 97.19 27 A 1 ATOM 210 C CA . ALA A 0 27 . -3.572 4.602 20.957 1.00 97.19 27 A 1 ATOM 211 C C . ALA A 0 27 . -2.583 3.548 21.456 1.00 97.19 27 A 1 ATOM 212 C CB . ALA A 0 27 . -5.028 4.147 21.065 1.00 97.19 27 A 1 ATOM 213 O O . ALA A 0 27 . -2.035 2.773 20.674 1.00 97.19 27 A 1 ATOM 214 N N . GLU A 0 28 . -2.348 3.536 22.762 1.00 96.93 28 A 1 ATOM 215 C CA . GLU A 0 28 . -1.550 2.514 23.441 1.00 96.93 28 A 1 ATOM 216 C C . GLU A 0 28 . -2.476 1.556 24.194 1.00 96.93 28 A 1 ATOM 217 C CB . GLU A 0 28 . -0.526 3.210 24.346 1.00 96.93 28 A 1 ATOM 218 O O . GLU A 0 28 . -3.371 2.002 24.913 1.00 96.93 28 A 1 ATOM 219 C CG . GLU A 0 28 . 0.453 2.242 25.024 1.00 96.93 28 A 1 ATOM 220 C CD . GLU A 0 28 . 1.620 2.960 25.725 1.00 96.93 28 A 1 ATOM 221 O OE1 . GLU A 0 28 . 2.494 2.236 26.253 1.00 96.93 28 A 1 ATOM 222 O OE2 . GLU A 0 28 . 1.707 4.215 25.659 1.00 96.93 28 A 1 ATOM 223 N N . ASP A 0 29 . -2.292 0.245 24.017 1.00 94.97 29 A 1 ATOM 224 C CA . ASP A 0 29 . -3.019 -0.765 24.795 1.00 94.97 29 A 1 ATOM 225 C C . ASP A 0 29 . -2.438 -0.818 26.212 1.00 94.97 29 A 1 ATOM 226 C CB . ASP A 0 29 . -2.948 -2.143 24.106 1.00 94.97 29 A 1 ATOM 227 O O . ASP A 0 29 . -1.354 -1.361 26.431 1.00 94.97 29 A 1 ATOM 228 C CG . ASP A 0 29 . -3.850 -3.211 24.754 1.00 94.97 29 A 1 ATOM 229 O OD1 . ASP A 0 29 . -4.241 -3.089 25.938 1.00 94.97 29 A 1 ATOM 230 O OD2 . ASP A 0 29 . -4.176 -4.216 24.079 1.00 94.97 29 A 1 ATOM 231 N N . GLN A 0 30 . -3.163 -0.292 27.199 1.00 93.18 30 A 1 ATOM 232 C CA . GLN A 0 30 . -2.692 -0.228 28.585 1.00 93.18 30 A 1 ATOM 233 C C . GLN A 0 30 . -2.507 -1.608 29.228 1.00 93.18 30 A 1 ATOM 234 C CB . GLN A 0 30 . -3.655 0.610 29.433 1.00 93.18 30 A 1 ATOM 235 O O . GLN A 0 30 . -1.834 -1.730 30.251 1.00 93.18 30 A 1 ATOM 236 C CG . GLN A 0 30 . -3.695 2.082 29.001 1.00 93.18 30 A 1 ATOM 237 C CD . GLN A 0 30 . -4.511 2.932 29.968 1.00 93.18 30 A 1 ATOM 238 N NE2 . GLN A 0 30 . -4.192 4.200 30.108 1.00 93.18 30 A 1 ATOM 239 O OE1 . GLN A 0 30 . -5.418 2.472 30.646 1.00 93.18 30 A 1 ATOM 240 N N . ARG A 0 31 . -3.070 -2.670 28.639 1.00 92.20 31 A 1 ATOM 241 C CA . ARG A 0 31 . -2.856 -4.049 29.107 1.00 92.20 31 A 1 ATOM 242 C C . ARG A 0 31 . -1.497 -4.587 28.674 1.00 92.20 31 A 1 ATOM 243 C CB . ARG A 0 31 . -3.959 -4.964 28.576 1.00 92.20 31 A 1 ATOM 244 O O . ARG A 0 31 . -0.975 -5.488 29.321 1.00 92.20 31 A 1 ATOM 245 C CG . ARG A 0 31 . -5.372 -4.454 28.912 1.00 92.20 31 A 1 ATOM 246 C CD . ARG A 0 31 . -6.429 -5.254 28.157 1.00 92.20 31 A 1 ATOM 247 N NE . ARG A 0 31 . -6.245 -5.107 26.705 1.00 92.20 31 A 1 ATOM 248 N NH1 . ARG A 0 31 . -8.147 -6.168 26.046 1.00 92.20 31 A 1 ATOM 249 N NH2 . ARG A 0 31 . -6.747 -5.349 24.513 1.00 92.20 31 A 1 ATOM 250 C CZ . ARG A 0 31 . -7.044 -5.544 25.760 1.00 92.20 31 A 1 ATOM 251 N N . ASN A 0 32 . -0.935 -4.033 27.600 1.00 91.92 32 A 1 ATOM 252 C CA . ASN A 0 32 . 0.366 -4.390 27.047 1.00 91.92 32 A 1 ATOM 253 C C . ASN A 0 32 . 1.165 -3.107 26.750 1.00 91.92 32 A 1 ATOM 254 C CB . ASN A 0 32 . 0.153 -5.247 25.787 1.00 91.92 32 A 1 ATOM 255 O O . ASN A 0 32 . 1.278 -2.725 25.582 1.00 91.92 32 A 1 ATOM 256 C CG . ASN A 0 32 . -0.558 -6.555 26.064 1.00 91.92 32 A 1 ATOM 257 N ND2 . ASN A 0 32 . -1.630 -6.830 25.359 1.00 91.92 32 A 1 ATOM 258 O OD1 . ASN A 0 32 . -0.165 -7.356 26.893 1.00 91.92 32 A 1 ATOM 259 N N . PRO A 0 33 . 1.712 -2.431 27.780 1.00 90.45 33 A 1 ATOM 260 C CA . PRO A 0 33 . 2.451 -1.182 27.599 1.00 90.45 33 A 1 ATOM 261 C C . PRO A 0 33 . 3.534 -1.289 26.516 1.00 90.45 33 A 1 ATOM 262 C CB . PRO A 0 33 . 3.040 -0.851 28.972 1.00 90.45 33 A 1 ATOM 263 O O . PRO A 0 33 . 4.256 -2.285 26.440 1.00 90.45 33 A 1 ATOM 264 C CG . PRO A 0 33 . 2.052 -1.504 29.938 1.00 90.45 33 A 1 ATOM 265 C CD . PRO A 0 33 . 1.630 -2.769 29.196 1.00 90.45 33 A 1 ATOM 266 N N . GLY A 0 34 . 3.637 -0.266 25.668 1.00 91.69 34 A 1 ATOM 267 C CA . GLY A 0 34 . 4.473 -0.256 24.464 1.00 91.69 34 A 1 ATOM 268 C C . GLY A 0 34 . 3.815 -0.844 23.208 1.00 91.69 34 A 1 ATOM 269 O O . GLY A 0 34 . 4.384 -0.731 22.121 1.00 91.69 34 A 1 ATOM 270 N N . SER A 0 35 . 2.623 -1.440 23.315 1.00 94.83 35 A 1 ATOM 271 C CA . SER A 0 35 . 1.842 -1.901 22.164 1.00 94.83 35 A 1 ATOM 272 C C . SER A 0 35 . 0.955 -0.780 21.629 1.00 94.83 35 A 1 ATOM 273 C CB . SER A 0 35 . 1.002 -3.123 22.535 1.00 94.83 35 A 1 ATOM 274 O O . SER A 0 35 . -0.053 -0.421 22.240 1.00 94.83 35 A 1 ATOM 275 O OG . SER A 0 35 . 0.326 -3.610 21.391 1.00 94.83 35 A 1 ATOM 276 N N . PHE A 0 36 . 1.302 -0.262 20.452 1.00 96.71 36 A 1 ATOM 277 C CA . PHE A 0 36 . 0.571 0.817 19.793 1.00 96.71 36 A 1 ATOM 278 C C . PHE A 0 36 . -0.342 0.313 18.672 1.00 96.71 36 A 1 ATOM 279 C CB . PHE A 0 36 . 1.553 1.869 19.279 1.00 96.71 36 A 1 ATOM 280 O O . PHE A 0 36 . 0.007 -0.602 17.926 1.00 96.71 36 A 1 ATOM 281 C CG . PHE A 0 36 . 2.320 2.566 20.380 1.00 96.71 36 A 1 ATOM 282 C CD1 . PHE A 0 36 . 1.722 3.633 21.070 1.00 96.71 36 A 1 ATOM 283 C CD2 . PHE A 0 36 . 3.600 2.118 20.755 1.00 96.71 36 A 1 ATOM 284 C CE1 . PHE A 0 36 . 2.402 4.242 22.134 1.00 96.71 36 A 1 ATOM 285 C CE2 . PHE A 0 36 . 4.277 2.729 21.825 1.00 96.71 36 A 1 ATOM 286 C CZ . PHE A 0 36 . 3.675 3.790 22.522 1.00 96.71 36 A 1 ATOM 287 N N . VAL A 0 37 . -1.501 0.952 18.536 1.00 96.44 37 A 1 ATOM 288 C CA . VAL A 0 37 . -2.536 0.661 17.535 1.00 96.44 37 A 1 ATOM 289 C C . VAL A 0 37 . -3.060 1.954 16.912 1.00 96.44 37 A 1 ATOM 290 C CB . VAL A 0 37 . -3.699 -0.153 18.143 1.00 96.44 37 A 1 ATOM 291 O O . VAL A 0 37 . -2.927 3.036 17.488 1.00 96.44 37 A 1 ATOM 292 C CG1 . VAL A 0 37 . -3.250 -1.554 18.571 1.00 96.44 37 A 1 ATOM 293 C CG2 . VAL A 0 37 . -4.343 0.540 19.348 1.00 96.44 37 A 1 ATOM 294 N N . ALA A 0 38 . -3.685 1.844 15.742 1.00 95.99 38 A 1 ATOM 295 C CA . ALA A 0 38 . -4.498 2.912 15.170 1.00 95.99 38 A 1 ATOM 296 C C . ALA A 0 38 . -5.977 2.619 15.453 1.00 95.99 38 A 1 ATOM 297 C CB . ALA A 0 38 . -4.193 3.020 13.672 1.00 95.99 38 A 1 ATOM 298 O O . ALA A 0 38 . -6.457 1.531 15.147 1.00 95.99 38 A 1 ATOM 299 N N . ILE A 0 39 . -6.712 3.569 16.030 1.00 94.93 39 A 1 ATOM 300 C CA . ILE A 0 39 . -8.145 3.420 16.310 1.00 94.93 39 A 1 ATOM 301 C C . ILE A 0 39 . -8.929 4.394 15.439 1.00 94.93 39 A 1 ATOM 302 C CB . ILE A 0 39 . -8.463 3.566 17.814 1.00 94.93 39 A 1 ATOM 303 O O . ILE A 0 39 . -8.786 5.607 15.597 1.00 94.93 39 A 1 ATOM 304 C CG1 . ILE A 0 39 . -7.667 2.510 18.613 1.00 94.93 39 A 1 ATOM 305 C CG2 . ILE A 0 39 . -9.979 3.407 18.047 1.00 94.93 39 A 1 ATOM 306 C CD1 . ILE A 0 39 . -7.958 2.479 20.116 1.00 94.93 39 A 1 ATOM 307 N N . LYS A 0 40 . -9.764 3.867 14.535 1.00 90.92 40 A 1 ATOM 308 C CA . LYS A 0 40 . -10.727 4.663 13.758 1.00 90.92 40 A 1 ATOM 309 C C . LYS A 0 40 . -12.037 4.764 14.535 1.00 90.92 40 A 1 ATOM 310 C CB . LYS A 0 40 . -10.891 4.097 12.333 1.00 90.92 40 A 1 ATOM 311 O O . LYS A 0 40 . -12.719 3.762 14.741 1.00 90.92 40 A 1 ATOM 312 C CG . LYS A 0 40 . -11.824 4.921 11.424 1.00 90.92 40 A 1 ATOM 313 C CD . LYS A 0 40 . -11.857 4.353 9.989 1.00 90.92 40 A 1 ATOM 314 C CE . LYS A 0 40 . -12.762 5.182 9.059 1.00 90.92 40 A 1 ATOM 315 N NZ . LYS A 0 40 . -12.818 4.639 7.676 1.00 90.92 40 A 1 ATOM 316 N N . CYS A 0 41 . -12.374 5.975 14.959 1.00 89.89 41 A 1 ATOM 317 C CA . CYS A 0 41 . -13.601 6.315 15.668 1.00 89.89 41 A 1 ATOM 318 C C . CYS A 0 41 . -14.657 6.770 14.654 1.00 89.89 41 A 1 ATOM 319 C CB . CYS A 0 41 . -13.303 7.442 16.670 1.00 89.89 41 A 1 ATOM 320 O O . CYS A 0 41 . -14.475 7.805 14.014 1.00 89.89 41 A 1 ATOM 321 S SG . CYS A 0 41 . -11.936 7.021 17.789 1.00 89.89 41 A 1 ATOM 322 N N . ILE A 0 42 . -15.760 6.034 14.516 1.00 82.93 42 A 1 ATOM 323 C CA . ILE A 0 42 . -16.871 6.343 13.602 1.00 82.93 42 A 1 ATOM 324 C C . ILE A 0 42 . -18.094 6.714 14.440 1.00 82.93 42 A 1 ATOM 325 C CB . ILE A 0 42 . -17.177 5.154 12.662 1.00 82.93 42 A 1 ATOM 326 O O . ILE A 0 42 . -18.596 5.895 15.208 1.00 82.93 42 A 1 ATOM 327 C CG1 . ILE A 0 42 . -15.909 4.667 11.921 1.00 82.93 42 A 1 ATOM 328 C CG2 . ILE A 0 42 . -18.284 5.555 11.666 1.00 82.93 42 A 1 ATOM 329 C CD1 . ILE A 0 42 . -16.126 3.416 11.060 1.00 82.93 42 A 1 ATOM 330 N N . ARG A 0 43 . -18.593 7.947 14.311 1.00 79.93 43 A 1 ATOM 331 C CA . ARG A 0 43 . -19.704 8.433 15.147 1.00 79.93 43 A 1 ATOM 332 C C . ARG A 0 43 . -21.050 7.883 14.665 1.00 79.93 43 A 1 ATOM 333 C CB . ARG A 0 43 . -19.709 9.962 15.189 1.00 79.93 43 A 1 ATOM 334 O O . ARG A 0 43 . -21.452 8.132 13.530 1.00 79.93 43 A 1 ATOM 335 C CG . ARG A 0 43 . -18.466 10.554 15.865 1.00 79.93 43 A 1 ATOM 336 C CD . ARG A 0 43 . -18.565 12.080 15.824 1.00 79.93 43 A 1 ATOM 337 N NE . ARG A 0 43 . -17.441 12.726 16.516 1.00 79.93 43 A 1 ATOM 338 N NH1 . ARG A 0 43 . -17.753 14.848 15.693 1.00 79.93 43 A 1 ATOM 339 N NH2 . ARG A 0 43 . -16.081 14.442 17.123 1.00 79.93 43 A 1 ATOM 340 C CZ . ARG A 0 43 . -17.103 14.000 16.449 1.00 79.93 43 A 1 ATOM 341 N N . LYS A 0 44 . -21.803 7.232 15.556 1.00 77.42 44 A 1 ATOM 342 C CA . LYS A 0 44 . -23.105 6.607 15.260 1.00 77.42 44 A 1 ATOM 343 C C . LYS A 0 44 . -24.193 7.589 14.857 1.00 77.42 44 A 1 ATOM 344 C CB . LYS A 0 44 . -23.612 5.849 16.483 1.00 77.42 44 A 1 ATOM 345 O O . LYS A 0 44 . -25.068 7.226 14.078 1.00 77.42 44 A 1 ATOM 346 C CG . LYS A 0 44 . -22.754 4.630 16.813 1.00 77.42 44 A 1 ATOM 347 C CD . LYS A 0 44 . -23.447 3.916 17.964 1.00 77.42 44 A 1 ATOM 348 C CE . LYS A 0 44 . -22.635 2.732 18.444 1.00 77.42 44 A 1 ATOM 349 N NZ . LYS A 0 44 . -23.382 2.077 19.527 1.00 77.42 44 A 1 ATOM 350 N N . LYS A 0 45 . -24.125 8.835 15.335 1.00 70.00 45 A 1 ATOM 351 C CA . LYS A 0 45 . -25.106 9.887 15.016 1.00 70.00 45 A 1 ATOM 352 C C . LYS A 0 45 . -25.283 10.149 13.514 1.00 70.00 45 A 1 ATOM 353 C CB . LYS A 0 45 . -24.742 11.172 15.770 1.00 70.00 45 A 1 ATOM 354 O O . LYS A 0 45 . -26.304 10.694 13.121 1.00 70.00 45 A 1 ATOM 355 C CG . LYS A 0 45 . -23.473 11.849 15.230 1.00 70.00 45 A 1 ATOM 356 C CD . LYS A 0 45 . -23.105 13.037 16.119 1.00 70.00 45 A 1 ATOM 357 C CE . LYS A 0 45 . -21.942 13.796 15.492 1.00 70.00 45 A 1 ATOM 358 N NZ . LYS A 0 45 . -21.583 14.979 16.305 1.00 70.00 45 A 1 ATOM 359 N N . TYR A 0 46 . -24.305 9.768 12.690 1.00 60.48 46 A 1 ATOM 360 C CA . TYR A 0 46 . -24.385 9.875 11.231 1.00 60.48 46 A 1 ATOM 361 C C . TYR A 0 46 . -24.946 8.611 10.558 1.00 60.48 46 A 1 ATOM 362 C CB . TYR A 0 46 . -22.999 10.240 10.686 1.00 60.48 46 A 1 ATOM 363 O O . TYR A 0 46 . -25.292 8.651 9.386 1.00 60.48 46 A 1 ATOM 364 C CG . TYR A 0 46 . -22.451 11.545 11.236 1.00 60.48 46 A 1 ATOM 365 C CD1 . TYR A 0 46 . -23.029 12.769 10.852 1.00 60.48 46 A 1 ATOM 366 C CD2 . TYR A 0 46 . -21.353 11.534 12.113 1.00 60.48 46 A 1 ATOM 367 C CE1 . TYR A 0 46 . -22.517 13.985 11.346 1.00 60.48 46 A 1 ATOM 368 C CE2 . TYR A 0 46 . -20.838 12.745 12.612 1.00 60.48 46 A 1 ATOM 369 O OH . TYR A 0 46 . -20.942 15.136 12.753 1.00 60.48 46 A 1 ATOM 370 C CZ . TYR A 0 46 . -21.421 13.971 12.233 1.00 60.48 46 A 1 ATOM 371 N N . LEU A 0 47 . -25.068 7.500 11.290 1.00 59.19 47 A 1 ATOM 372 C CA . LEU A 0 47 . -25.549 6.210 10.785 1.00 59.19 47 A 1 ATOM 373 C C . LEU A 0 47 . -27.038 5.973 11.088 1.00 59.19 47 A 1 ATOM 374 C CB . LEU A 0 47 . -24.671 5.090 11.381 1.00 59.19 47 A 1 ATOM 375 O O . LEU A 0 47 . -27.705 5.224 10.374 1.00 59.19 47 A 1 ATOM 376 C CG . LEU A 0 47 . -23.179 5.175 11.001 1.00 59.19 47 A 1 ATOM 377 C CD1 . LEU A 0 47 . -22.388 4.105 11.754 1.00 59.19 47 A 1 ATOM 378 C CD2 . LEU A 0 47 . -22.966 4.979 9.502 1.00 59.19 47 A 1 ATOM 379 N N . SER A 0 48 . -27.579 6.606 12.133 1.00 55.24 48 A 1 ATOM 380 C CA . SER A 0 48 . -28.972 6.443 12.556 1.00 55.24 48 A 1 ATOM 381 C C . SER A 0 48 . -29.842 7.630 12.127 1.00 55.24 48 A 1 ATOM 382 C CB . SER A 0 48 . -29.026 6.209 14.073 1.00 55.24 48 A 1 ATOM 383 O O . SER A 0 48 . -29.938 8.628 12.844 1.00 55.24 48 A 1 ATOM 384 O OG . SER A 0 48 . -28.497 7.317 14.774 1.00 55.24 48 A 1 ATOM 385 N N . LYS A 0 49 . -30.544 7.516 10.992 1.00 53.86 49 A 1 ATOM 386 C CA . LYS A 0 49 . -31.758 8.318 10.768 1.00 53.86 49 A 1 ATOM 387 C C . LYS A 0 49 . -32.841 7.789 11.716 1.00 53.86 49 A 1 ATOM 388 C CB . LYS A 0 49 . -32.181 8.337 9.283 1.00 53.86 49 A 1 ATOM 389 O O . LYS A 0 49 . -33.232 6.627 11.649 1.00 53.86 49 A 1 ATOM 390 C CG . LYS A 0 49 . -31.344 9.347 8.465 1.00 53.86 49 A 1 ATOM 391 C CD . LYS A 0 49 . -31.627 9.310 6.947 1.00 53.86 49 A 1 ATOM 392 C CE . LYS A 0 49 . -30.798 10.378 6.199 1.00 53.86 49 A 1 ATOM 393 N NZ . LYS A 0 49 . -30.658 10.136 4.729 1.00 53.86 49 A 1 ATOM 394 N N . SER A 0 50 . -33.240 8.656 12.642 1.00 49.46 50 A 1 ATOM 395 C CA . SER A 0 50 . -34.270 8.451 13.658 1.00 49.46 50 A 1 ATOM 396 C C . SER A 0 50 . -35.592 8.012 13.023 1.00 49.46 50 A 1 ATOM 397 C CB . SER A 0 50 . -34.459 9.785 14.391 1.00 49.46 50 A 1 ATOM 398 O O . SER A 0 50 . -36.187 8.760 12.251 1.00 49.46 50 A 1 ATOM 399 O OG . SER A 0 50 . -35.284 9.633 15.522 1.00 49.46 50 A 1 ATOM 400 N N . GLN A 0 51 . -36.050 6.806 13.345 1.00 53.18 51 A 1 ATOM 401 C CA . GLN A 0 51 . -37.397 6.325 13.050 1.00 53.18 51 A 1 ATOM 402 C C . GLN A 0 51 . -37.858 5.557 14.298 1.00 53.18 51 A 1 ATOM 403 C CB . GLN A 0 51 . -37.386 5.441 11.786 1.00 53.18 51 A 1 ATOM 404 O O . GLN A 0 51 . -37.362 4.475 14.588 1.00 53.18 51 A 1 ATOM 405 C CG . GLN A 0 51 . -37.232 6.178 10.437 1.00 53.18 51 A 1 ATOM 406 C CD . GLN A 0 51 . -38.526 6.765 9.872 1.00 53.18 51 A 1 ATOM 407 N NE2 . GLN A 0 51 . -38.447 7.643 8.896 1.00 53.18 51 A 1 ATOM 408 O OE1 . GLN A 0 51 . -39.629 6.424 10.268 1.00 53.18 51 A 1 ATOM 409 N N . ASN A 0 52 . -38.777 6.132 15.076 1.00 55.62 52 A 1 ATOM 410 C CA . ASN A 0 52 . -39.312 5.544 16.316 1.00 55.62 52 A 1 ATOM 411 C C . ASN A 0 52 . -40.418 4.498 16.046 1.00 55.62 52 A 1 ATOM 412 C CB . ASN A 0 52 . -39.769 6.679 17.262 1.00 55.62 52 A 1 ATOM 413 O O . ASN A 0 52 . -41.388 4.412 16.796 1.00 55.62 52 A 1 ATOM 414 C CG . ASN A 0 52 . -38.639 7.359 18.012 1.00 55.62 52 A 1 ATOM 415 N ND2 . ASN A 0 52 . -38.868 8.550 18.513 1.00 55.62 52 A 1 ATOM 416 O OD1 . ASN A 0 52 . -37.557 6.834 18.198 1.00 55.62 52 A 1 ATOM 417 N N . SER A 0 53 . -40.314 3.723 14.962 1.00 63.64 53 A 1 ATOM 418 C CA . SER A 0 53 . -41.289 2.677 14.631 1.00 63.64 53 A 1 ATOM 419 C C . SER A 0 53 . -40.757 1.289 14.997 1.00 63.64 53 A 1 ATOM 420 C CB . SER A 0 53 . -41.742 2.781 13.167 1.00 63.64 53 A 1 ATOM 421 O O . SER A 0 53 . -39.561 1.019 14.914 1.00 63.64 53 A 1 ATOM 422 O OG . SER A 0 53 . -40.812 2.194 12.279 1.00 63.64 53 A 1 ATOM 423 N N . GLU A 0 54 . -41.644 0.369 15.374 1.00 67.57 54 A 1 ATOM 424 C CA . GLU A 0 54 . -41.282 -1.030 15.657 1.00 67.57 54 A 1 ATOM 425 C C . GLU A 0 54 . -40.627 -1.718 14.438 1.00 67.57 54 A 1 ATOM 426 C CB . GLU A 0 54 . -42.566 -1.743 16.106 1.00 67.57 54 A 1 ATOM 427 O O . GLU A 0 54 . -39.765 -2.585 14.586 1.00 67.57 54 A 1 ATOM 428 C CG . GLU A 0 54 . -42.318 -3.091 16.797 1.00 67.57 54 A 1 ATOM 429 C CD . GLU A 0 54 . -43.611 -3.736 17.328 1.00 67.57 54 A 1 ATOM 430 O OE1 . GLU A 0 54 . -43.505 -4.883 17.819 1.00 67.57 54 A 1 ATOM 431 O OE2 . GLU A 0 54 . -44.692 -3.119 17.198 1.00 67.57 54 A 1 ATOM 432 N N . CYS A 0 55 . -40.973 -1.272 13.222 1.00 65.89 55 A 1 ATOM 433 C CA . CYS A 0 55 . -40.323 -1.690 11.978 1.00 65.89 55 A 1 ATOM 434 C C . CYS A 0 55 . -38.865 -1.211 11.909 1.00 65.89 55 A 1 ATOM 435 C CB . CYS A 0 55 . -41.155 -1.168 10.797 1.00 65.89 55 A 1 ATOM 436 O O . CYS A 0 55 . -37.974 -1.995 11.593 1.00 65.89 55 A 1 ATOM 437 S SG . CYS A 0 55 . -40.722 -2.058 9.273 1.00 65.89 55 A 1 ATOM 438 N N . ALA A 0 56 . -38.601 0.039 12.297 1.00 63.70 56 A 1 ATOM 439 C CA . ALA A 0 56 . -37.254 0.600 12.315 1.00 63.70 56 A 1 ATOM 440 C C . ALA A 0 56 . -36.333 -0.081 13.338 1.00 63.70 56 A 1 ATOM 441 C CB . ALA A 0 56 . -37.368 2.094 12.590 1.00 63.70 56 A 1 ATOM 442 O O . ALA A 0 56 . -35.135 -0.195 13.089 1.00 63.70 56 A 1 ATOM 443 N N . ILE A 0 57 . -36.875 -0.586 14.454 1.00 66.62 57 A 1 ATOM 444 C CA . ILE A 0 57 . -36.102 -1.375 15.427 1.00 66.62 57 A 1 ATOM 445 C C . ILE A 0 57 . -35.644 -2.695 14.796 1.00 66.62 57 A 1 ATOM 446 C CB . ILE A 0 57 . -36.896 -1.599 16.734 1.00 66.62 57 A 1 ATOM 447 O O . ILE A 0 57 . -34.453 -2.995 14.828 1.00 66.62 57 A 1 ATOM 448 C CG1 . ILE A 0 57 . -37.192 -0.241 17.414 1.00 66.62 57 A 1 ATOM 449 C CG2 . ILE A 0 57 . -36.116 -2.521 17.693 1.00 66.62 57 A 1 ATOM 450 C CD1 . ILE A 0 57 . -38.116 -0.335 18.635 1.00 66.62 57 A 1 ATOM 451 N N . LYS A 0 58 . -36.551 -3.448 14.156 1.00 67.90 58 A 1 ATOM 452 C CA . LYS A 0 58 . -36.198 -4.710 13.475 1.00 67.90 58 A 1 ATOM 453 C C . LYS A 0 58 . -35.221 -4.492 12.324 1.00 67.90 58 A 1 ATOM 454 C CB . LYS A 0 58 . -37.456 -5.407 12.946 1.00 67.90 58 A 1 ATOM 455 O O . LYS A 0 58 . -34.293 -5.277 12.142 1.00 67.90 58 A 1 ATOM 456 C CG . LYS A 0 58 . -38.305 -5.976 14.085 1.00 67.90 58 A 1 ATOM 457 C CD . LYS A 0 58 . -39.511 -6.729 13.519 1.00 67.90 58 A 1 ATOM 458 C CE . LYS A 0 58 . -40.347 -7.247 14.690 1.00 67.90 58 A 1 ATOM 459 N NZ . LYS A 0 58 . -41.603 -7.882 14.228 1.00 67.90 58 A 1 ATOM 460 N N . GLU A 0 59 . -35.401 -3.420 11.558 1.00 66.16 59 A 1 ATOM 461 C CA . GLU A 0 59 . -34.452 -3.037 10.515 1.00 66.16 59 A 1 ATOM 462 C C . GLU A 0 59 . -33.084 -2.686 11.099 1.00 66.16 59 A 1 ATOM 463 C CB . GLU A 0 59 . -34.974 -1.838 9.728 1.00 66.16 59 A 1 ATOM 464 O O . GLU A 0 59 . -32.074 -3.126 10.559 1.00 66.16 59 A 1 ATOM 465 C CG . GLU A 0 59 . -36.094 -2.211 8.751 1.00 66.16 59 A 1 ATOM 466 C CD . GLU A 0 59 . -36.647 -0.969 8.042 1.00 66.16 59 A 1 ATOM 467 O OE1 . GLU A 0 59 . -37.777 -1.074 7.519 1.00 66.16 59 A 1 ATOM 468 O OE2 . GLU A 0 59 . -35.934 0.066 8.029 1.00 66.16 59 A 1 ATOM 469 N N . ALA A 0 60 . -33.028 -1.937 12.205 1.00 64.87 60 A 1 ATOM 470 C CA . ALA A 0 60 . -31.779 -1.602 12.880 1.00 64.87 60 A 1 ATOM 471 C C . ALA A 0 60 . -31.073 -2.846 13.444 1.00 64.87 60 A 1 ATOM 472 C CB . ALA A 0 60 . -32.064 -0.567 13.975 1.00 64.87 60 A 1 ATOM 473 O O . ALA A 0 60 . -29.856 -2.967 13.301 1.00 64.87 60 A 1 ATOM 474 N N . GLU A 0 61 . -31.815 -3.791 14.030 1.00 68.37 61 A 1 ATOM 475 C CA . GLU A 0 61 . -31.288 -5.075 14.508 1.00 68.37 61 A 1 ATOM 476 C C . GLU A 0 61 . -30.746 -5.931 13.359 1.00 68.37 61 A 1 ATOM 477 C CB . GLU A 0 61 . -32.373 -5.851 15.270 1.00 68.37 61 A 1 ATOM 478 O O . GLU A 0 61 . -29.612 -6.405 13.431 1.00 68.37 61 A 1 ATOM 479 C CG . GLU A 0 61 . -32.643 -5.261 16.662 1.00 68.37 61 A 1 ATOM 480 C CD . GLU A 0 61 . -33.725 -6.029 17.439 1.00 68.37 61 A 1 ATOM 481 O OE1 . GLU A 0 61 . -33.738 -5.879 18.682 1.00 68.37 61 A 1 ATOM 482 O OE2 . GLU A 0 61 . -34.530 -6.752 16.806 1.00 68.37 61 A 1 ATOM 483 N N . SER A 0 62 . -31.495 -6.059 12.260 1.00 65.77 62 A 1 ATOM 484 C CA . SER A 0 62 . -31.045 -6.774 11.059 1.00 65.77 62 A 1 ATOM 485 C C . SER A 0 62 . -29.798 -6.126 10.443 1.00 65.77 62 A 1 ATOM 486 C CB . SER A 0 62 . -32.188 -6.817 10.043 1.00 65.77 62 A 1 ATOM 487 O O . SER A 0 62 . -28.842 -6.815 10.077 1.00 65.77 62 A 1 ATOM 488 O OG . SER A 0 62 . -31.796 -7.533 8.890 1.00 65.77 62 A 1 ATOM 489 N N . ARG A 0 63 . -29.746 -4.788 10.406 1.00 65.70 63 A 1 ATOM 490 C CA . ARG A 0 63 . -28.573 -4.027 9.948 1.00 65.70 63 A 1 ATOM 491 C C . ARG A 0 63 . -27.373 -4.267 10.867 1.00 65.70 63 A 1 ATOM 492 C CB . ARG A 0 63 . -28.954 -2.536 9.830 1.00 65.70 63 A 1 ATOM 493 O O . ARG A 0 63 . -26.265 -4.466 10.373 1.00 65.70 63 A 1 ATOM 494 C CG . ARG A 0 63 . -28.265 -1.798 8.675 1.00 65.70 63 A 1 ATOM 495 C CD . ARG A 0 63 . -28.783 -0.352 8.539 1.00 65.70 63 A 1 ATOM 496 N NE . ARG A 0 63 . -30.208 -0.279 8.125 1.00 65.70 63 A 1 ATOM 497 N NH1 . ARG A 0 63 . -30.797 1.661 9.213 1.00 65.70 63 A 1 ATOM 498 N NH2 . ARG A 0 63 . -32.333 0.565 8.026 1.00 65.70 63 A 1 ATOM 499 C CZ . ARG A 0 63 . -31.101 0.645 8.454 1.00 65.70 63 A 1 ATOM 500 N N . LYS A 0 64 . -27.590 -4.331 12.187 1.00 67.62 64 A 1 ATOM 501 C CA . LYS A 0 64 . -26.563 -4.669 13.185 1.00 67.62 64 A 1 ATOM 502 C C . LYS A 0 64 . -26.058 -6.106 13.030 1.00 67.62 64 A 1 ATOM 503 C CB . LYS A 0 64 . -27.102 -4.377 14.601 1.00 67.62 64 A 1 ATOM 504 O O . LYS A 0 64 . -24.860 -6.340 13.172 1.00 67.62 64 A 1 ATOM 505 C CG . LYS A 0 64 . -26.032 -4.603 15.682 1.00 67.62 64 A 1 ATOM 506 C CD . LYS A 0 64 . -26.413 -4.032 17.059 1.00 67.62 64 A 1 ATOM 507 C CE . LYS A 0 64 . -25.221 -4.244 18.012 1.00 67.62 64 A 1 ATOM 508 N NZ . LYS A 0 64 . -25.099 -3.211 19.072 1.00 67.62 64 A 1 ATOM 509 N N . GLU A 0 65 . -26.920 -7.071 12.723 1.00 70.22 65 A 1 ATOM 510 C CA . GLU A 0 65 . -26.513 -8.458 12.468 1.00 70.22 65 A 1 ATOM 511 C C . GLU A 0 65 . -25.686 -8.583 11.179 1.00 70.22 65 A 1 ATOM 512 C CB . GLU A 0 65 . -27.748 -9.368 12.446 1.00 70.22 65 A 1 ATOM 513 O O . GLU A 0 65 . -24.601 -9.168 11.197 1.00 70.22 65 A 1 ATOM 514 C CG . GLU A 0 65 . -27.336 -10.848 12.392 1.00 70.22 65 A 1 ATOM 515 C CD . GLU A 0 65 . -28.521 -11.817 12.496 1.00 70.22 65 A 1 ATOM 516 O OE1 . GLU A 0 65 . -28.240 -13.020 12.699 1.00 70.22 65 A 1 ATOM 517 O OE2 . GLU A 0 65 . -29.679 -11.366 12.353 1.00 70.22 65 A 1 ATOM 518 N N . SER A 0 66 . -26.132 -7.953 10.087 1.00 66.52 66 A 1 ATOM 519 C CA . SER A 0 66 . -25.372 -7.898 8.832 1.00 66.52 66 A 1 ATOM 520 C C . SER A 0 66 . -24.003 -7.240 9.028 1.00 66.52 66 A 1 ATOM 521 C CB . SER A 0 66 . -26.169 -7.139 7.769 1.00 66.52 66 A 1 ATOM 522 O O . SER A 0 66 . -22.993 -7.758 8.552 1.00 66.52 66 A 1 ATOM 523 O OG . SER A 0 66 . -25.497 -7.195 6.524 1.00 66.52 66 A 1 ATOM 524 N N . LEU A 0 67 . -23.959 -6.135 9.776 1.00 68.56 67 A 1 ATOM 525 C CA . LEU A 0 67 . -22.726 -5.434 10.120 1.00 68.56 67 A 1 ATOM 526 C C . LEU A 0 67 . -21.783 -6.316 10.952 1.00 68.56 67 A 1 ATOM 527 C CB . LEU A 0 67 . -23.113 -4.139 10.858 1.00 68.56 67 A 1 ATOM 528 O O . LEU A 0 67 . -20.586 -6.365 10.687 1.00 68.56 67 A 1 ATOM 529 C CG . LEU A 0 67 . -21.922 -3.302 11.337 1.00 68.56 67 A 1 ATOM 530 C CD1 . LEU A 0 67 . -21.048 -2.867 10.173 1.00 68.56 67 A 1 ATOM 531 C CD2 . LEU A 0 67 . -22.402 -2.050 12.071 1.00 68.56 67 A 1 ATOM 532 N N . ASN A 0 68 . -22.310 -7.059 11.929 1.00 73.24 68 A 1 ATOM 533 C CA . ASN A 0 68 . -21.518 -7.995 12.725 1.00 73.24 68 A 1 ATOM 534 C C . ASN A 0 68 . -20.910 -9.111 11.870 1.00 73.24 68 A 1 ATOM 535 C CB . ASN A 0 68 . -22.390 -8.599 13.834 1.00 73.24 68 A 1 ATOM 536 O O . ASN A 0 68 . -19.736 -9.429 12.049 1.00 73.24 68 A 1 ATOM 537 C CG . ASN A 0 68 . -22.465 -7.725 15.065 1.00 73.24 68 A 1 ATOM 538 N ND2 . ASN A 0 68 . -23.642 -7.461 15.568 1.00 73.24 68 A 1 ATOM 539 O OD1 . ASN A 0 68 . -21.465 -7.342 15.648 1.00 73.24 68 A 1 ATOM 540 N N . ASN A 0 69 . -21.678 -9.692 10.946 1.00 71.34 69 A 1 ATOM 541 C CA . ASN A 0 69 . -21.168 -10.724 10.041 1.00 71.34 69 A 1 ATOM 542 C C . ASN A 0 69 . -20.032 -10.190 9.165 1.00 71.34 69 A 1 ATOM 543 C CB . ASN A 0 69 . -22.328 -11.268 9.191 1.00 71.34 69 A 1 ATOM 544 O O . ASN A 0 69 . -19.020 -10.863 8.984 1.00 71.34 69 A 1 ATOM 545 C CG . ASN A 0 69 . -23.218 -12.222 9.967 1.00 71.34 69 A 1 ATOM 546 N ND2 . ASN A 0 69 . -24.452 -12.388 9.554 1.00 71.34 69 A 1 ATOM 547 O OD1 . ASN A 0 69 . -22.809 -12.856 10.926 1.00 71.34 69 A 1 ATOM 548 N N . GLU A 0 70 . -20.162 -8.963 8.668 1.00 69.62 70 A 1 ATOM 549 C CA . GLU A 0 70 . -19.111 -8.313 7.894 1.00 69.62 70 A 1 ATOM 550 C C . GLU A 0 70 . -17.869 -8.014 8.734 1.00 69.62 70 A 1 ATOM 551 C CB . GLU A 0 70 . -19.703 -7.063 7.257 1.00 69.62 70 A 1 ATOM 552 O O . GLU A 0 70 . -16.766 -8.363 8.323 1.00 69.62 70 A 1 ATOM 553 C CG . GLU A 0 70 . -18.695 -6.305 6.386 1.00 69.62 70 A 1 ATOM 554 C CD . GLU A 0 70 . -19.440 -5.477 5.340 1.00 69.62 70 A 1 ATOM 555 O OE1 . GLU A 0 70 . -18.988 -5.457 4.168 1.00 69.62 70 A 1 ATOM 556 O OE2 . GLU A 0 70 . -20.565 -5.022 5.635 1.00 69.62 70 A 1 ATOM 557 N N . ILE A 0 71 . -18.034 -7.481 9.946 1.00 77.76 71 A 1 ATOM 558 C CA . ILE A 0 71 . -16.928 -7.280 10.891 1.00 77.76 71 A 1 ATOM 559 C C . ILE A 0 71 . -16.184 -8.596 11.152 1.00 77.76 71 A 1 ATOM 560 C CB . ILE A 0 71 . -17.456 -6.647 12.198 1.00 77.76 71 A 1 ATOM 561 O O . ILE A 0 71 . -14.955 -8.610 11.164 1.00 77.76 71 A 1 ATOM 562 C CG1 . ILE A 0 71 . -17.826 -5.165 11.963 1.00 77.76 71 A 1 ATOM 563 C CG2 . ILE A 0 71 . -16.418 -6.770 13.332 1.00 77.76 71 A 1 ATOM 564 C CD1 . ILE A 0 71 . -18.716 -4.583 13.070 1.00 77.76 71 A 1 ATOM 565 N N . GLU A 0 72 . -16.893 -9.713 11.331 1.00 81.13 72 A 1 ATOM 566 C CA . GLU A 0 72 . -16.263 -11.025 11.525 1.00 81.13 72 A 1 ATOM 567 C C . GLU A 0 72 . -15.444 -11.468 10.307 1.00 81.13 72 A 1 ATOM 568 C CB . GLU A 0 72 . -17.321 -12.094 11.842 1.00 81.13 72 A 1 ATOM 569 O O . GLU A 0 72 . -14.361 -12.032 10.477 1.00 81.13 72 A 1 ATOM 570 C CG . GLU A 0 72 . -17.935 -11.968 13.243 1.00 81.13 72 A 1 ATOM 571 C CD . GLU A 0 72 . -16.927 -12.147 14.379 1.00 81.13 72 A 1 ATOM 572 O OE1 . GLU A 0 72 . -17.100 -11.435 15.402 1.00 81.13 72 A 1 ATOM 573 O OE2 . GLU A 0 72 . -16.044 -13.030 14.251 1.00 81.13 72 A 1 ATOM 574 N N . VAL A 0 73 . -15.916 -11.195 9.086 1.00 81.39 73 A 1 ATOM 575 C CA . VAL A 0 73 . -15.137 -11.446 7.865 1.00 81.39 73 A 1 ATOM 576 C C . VAL A 0 73 . -13.891 -10.556 7.844 1.00 81.39 73 A 1 ATOM 577 C CB . VAL A 0 73 . -15.995 -11.268 6.595 1.00 81.39 73 A 1 ATOM 578 O O . VAL A 0 73 . -12.785 -11.070 7.677 1.00 81.39 73 A 1 ATOM 579 C CG1 . VAL A 0 73 . -15.158 -11.420 5.321 1.00 81.39 73 A 1 ATOM 580 C CG2 . VAL A 0 73 . -17.101 -12.329 6.524 1.00 81.39 73 A 1 ATOM 581 N N . LEU A 0 74 . -14.037 -9.252 8.102 1.00 82.60 74 A 1 ATOM 582 C CA . LEU A 0 74 . -12.932 -8.286 8.099 1.00 82.60 74 A 1 ATOM 583 C C . LEU A 0 74 . -11.857 -8.628 9.148 1.00 82.60 74 A 1 ATOM 584 C CB . LEU A 0 74 . -13.487 -6.863 8.315 1.00 82.60 74 A 1 ATOM 585 O O . LEU A 0 74 . -10.666 -8.574 8.848 1.00 82.60 74 A 1 ATOM 586 C CG . LEU A 0 74 . -14.425 -6.334 7.209 1.00 82.60 74 A 1 ATOM 587 C CD1 . LEU A 0 74 . -15.019 -4.991 7.635 1.00 82.60 74 A 1 ATOM 588 C CD2 . LEU A 0 74 . -13.735 -6.134 5.865 1.00 82.60 74 A 1 ATOM 589 N N . ARG A 0 75 . -12.250 -9.067 10.352 1.00 86.67 75 A 1 ATOM 590 C CA . ARG A 0 75 . -11.330 -9.504 11.424 1.00 86.67 75 A 1 ATOM 591 C C . ARG A 0 75 . -10.522 -10.757 11.073 1.00 86.67 75 A 1 ATOM 592 C CB . ARG A 0 75 . -12.133 -9.786 12.702 1.00 86.67 75 A 1 ATOM 593 O O . ARG A 0 75 . -9.467 -11.001 11.665 1.00 86.67 75 A 1 ATOM 594 C CG . ARG A 0 75 . -12.605 -8.513 13.415 1.00 86.67 75 A 1 ATOM 595 C CD . ARG A 0 75 . -13.407 -8.877 14.670 1.00 86.67 75 A 1 ATOM 596 N NE . ARG A 0 75 . -12.511 -9.363 15.739 1.00 86.67 75 A 1 ATOM 597 N NH1 . ARG A 0 75 . -13.819 -8.804 17.545 1.00 86.67 75 A 1 ATOM 598 N NH2 . ARG A 0 75 . -11.671 -9.218 17.842 1.00 86.67 75 A 1 ATOM 599 C CZ . ARG A 0 75 . -12.682 -9.160 17.030 1.00 86.67 75 A 1 ATOM 600 N N . ARG A 0 76 . -11.026 -11.594 10.160 1.00 87.88 76 A 1 ATOM 601 C CA . ARG A 0 76 . -10.356 -12.833 9.729 1.00 87.88 76 A 1 ATOM 602 C C . ARG A 0 76 . -9.334 -12.598 8.626 1.00 87.88 76 A 1 ATOM 603 C CB . ARG A 0 76 . -11.396 -13.869 9.291 1.00 87.88 76 A 1 ATOM 604 O O . ARG A 0 76 . -8.473 -13.458 8.442 1.00 87.88 76 A 1 ATOM 605 C CG . ARG A 0 76 . -12.172 -14.416 10.493 1.00 87.88 76 A 1 ATOM 606 C CD . ARG A 0 76 . -13.349 -15.258 10.003 1.00 87.88 76 A 1 ATOM 607 N NE . ARG A 0 76 . -14.270 -15.563 11.108 1.00 87.88 76 A 1 ATOM 608 N NH1 . ARG A 0 76 . -15.572 -17.087 9.992 1.00 87.88 76 A 1 ATOM 609 N NH2 . ARG A 0 76 . -16.104 -16.466 12.079 1.00 87.88 76 A 1 ATOM 610 C CZ . ARG A 0 76 . -15.305 -16.376 11.055 1.00 87.88 76 A 1 ATOM 611 N N . LEU A 0 77 . -9.389 -11.456 7.941 1.00 90.47 77 A 1 ATOM 612 C CA . LEU A 0 77 . -8.429 -11.120 6.899 1.00 90.47 77 A 1 ATOM 613 C C . LEU A 0 77 . -7.026 -10.984 7.499 1.00 90.47 77 A 1 ATOM 614 C CB . LEU A 0 77 . -8.862 -9.850 6.147 1.00 90.47 77 A 1 ATOM 615 O O . LEU A 0 77 . -6.773 -10.175 8.394 1.00 90.47 77 A 1 ATOM 616 C CG . LEU A 0 77 . -10.214 -9.961 5.416 1.00 90.47 77 A 1 ATOM 617 C CD1 . LEU A 0 77 . -10.478 -8.677 4.643 1.00 90.47 77 A 1 ATOM 618 C CD2 . LEU A 0 77 . -10.273 -11.115 4.420 1.00 90.47 77 A 1 ATOM 619 N N . ARG A 0 78 . -6.101 -11.813 7.013 1.00 93.75 78 A 1 ATOM 620 C CA . ARG A 0 78 . -4.689 -11.792 7.404 1.00 93.75 78 A 1 ATOM 621 C C . ARG A 0 78 . -3.832 -11.890 6.154 1.00 93.75 78 A 1 ATOM 622 C CB . ARG A 0 78 . -4.377 -12.941 8.374 1.00 93.75 78 A 1 ATOM 623 O O . ARG A 0 78 . -3.659 -12.973 5.605 1.00 93.75 78 A 1 ATOM 624 C CG . ARG A 0 78 . -5.090 -12.797 9.722 1.00 93.75 78 A 1 ATOM 625 C CD . ARG A 0 78 . -4.618 -13.912 10.658 1.00 93.75 78 A 1 ATOM 626 N NE . ARG A 0 78 . -5.354 -13.890 11.933 1.00 93.75 78 A 1 ATOM 627 N NH1 . ARG A 0 78 . -3.985 -15.333 13.082 1.00 93.75 78 A 1 ATOM 628 N NH2 . ARG A 0 78 . -5.829 -14.537 14.062 1.00 93.75 78 A 1 ATOM 629 C CZ . ARG A 0 78 . -5.051 -14.582 13.017 1.00 93.75 78 A 1 ATOM 630 N N . HIS A 0 79 . -3.276 -10.761 5.736 1.00 96.56 79 A 1 ATOM 631 C CA . HIS A 0 79 . -2.431 -10.670 4.553 1.00 96.56 79 A 1 ATOM 632 C C . HIS A 0 79 . -1.286 -9.680 4.807 1.00 96.56 79 A 1 ATOM 633 C CB . HIS A 0 79 . -3.303 -10.237 3.368 1.00 96.56 79 A 1 ATOM 634 O O . HIS A 0 79 . -1.516 -8.658 5.452 1.00 96.56 79 A 1 ATOM 635 C CG . HIS A 0 79 . -2.573 -10.246 2.056 1.00 96.56 79 A 1 ATOM 636 C CD2 . HIS A 0 79 . -2.344 -11.339 1.265 1.00 96.56 79 A 1 ATOM 637 N ND1 . HIS A 0 79 . -1.928 -9.177 1.477 1.00 96.56 79 A 1 ATOM 638 C CE1 . HIS A 0 79 . -1.279 -9.628 0.389 1.00 96.56 79 A 1 ATOM 639 N NE2 . HIS A 0 79 . -1.484 -10.942 0.239 1.00 96.56 79 A 1 ATOM 640 N N . PRO A 0 80 . -0.059 -9.930 4.311 1.00 97.15 80 A 1 ATOM 641 C CA . PRO A 0 80 . 1.086 -9.047 4.539 1.00 97.15 80 A 1 ATOM 642 C C . PRO A 0 80 . 0.887 -7.605 4.057 1.00 97.15 80 A 1 ATOM 643 C CB . PRO A 0 80 . 2.265 -9.707 3.811 1.00 97.15 80 A 1 ATOM 644 O O . PRO A 0 80 . 1.563 -6.729 4.581 1.00 97.15 80 A 1 ATOM 645 C CG . PRO A 0 80 . 1.602 -10.623 2.785 1.00 97.15 80 A 1 ATOM 646 C CD . PRO A 0 80 . 0.365 -11.089 3.539 1.00 97.15 80 A 1 ATOM 647 N N . ASN A 0 81 . -0.010 -7.364 3.099 1.00 97.75 81 A 1 ATOM 648 C CA . ASN A 0 81 . -0.282 -6.050 2.505 1.00 97.75 81 A 1 ATOM 649 C C . ASN A 0 81 . -1.691 -5.503 2.820 1.00 97.75 81 A 1 ATOM 650 C CB . ASN A 0 81 . -0.002 -6.120 0.991 1.00 97.75 81 A 1 ATOM 651 O O . ASN A 0 81 . -2.181 -4.649 2.091 1.00 97.75 81 A 1 ATOM 652 C CG . ASN A 0 81 . 1.420 -6.514 0.663 1.00 97.75 81 A 1 ATOM 653 N ND2 . ASN A 0 81 . 2.354 -5.626 0.893 1.00 97.75 81 A 1 ATOM 654 O OD1 . ASN A 0 81 . 1.693 -7.617 0.217 1.00 97.75 81 A 1 ATOM 655 N N . ILE A 0 82 . -2.368 -5.999 3.862 1.00 96.04 82 A 1 ATOM 656 C CA . ILE A 0 82 . -3.660 -5.466 4.336 1.00 96.04 82 A 1 ATOM 657 C C . ILE A 0 82 . -3.491 -5.051 5.795 1.00 96.04 82 A 1 ATOM 658 C CB . ILE A 0 82 . -4.797 -6.502 4.184 1.00 96.04 82 A 1 ATOM 659 O O . ILE A 0 82 . -2.988 -5.844 6.589 1.00 96.04 82 A 1 ATOM 660 C CG1 . ILE A 0 82 . -5.002 -6.865 2.699 1.00 96.04 82 A 1 ATOM 661 C CG2 . ILE A 0 82 . -6.115 -5.978 4.782 1.00 96.04 82 A 1 ATOM 662 C CD1 . ILE A 0 82 . -6.043 -7.965 2.487 1.00 96.04 82 A 1 ATOM 663 N N . VAL A 0 83 . -3.916 -3.835 6.147 1.00 95.12 83 A 1 ATOM 664 C CA . VAL A 0 83 . -3.901 -3.357 7.539 1.00 95.12 83 A 1 ATOM 665 C C . VAL A 0 83 . -4.787 -4.263 8.388 1.00 95.12 83 A 1 ATOM 666 C CB . VAL A 0 83 . -4.374 -1.892 7.629 1.00 95.12 83 A 1 ATOM 667 O O . VAL A 0 83 . -5.982 -4.399 8.141 1.00 95.12 83 A 1 ATOM 668 C CG1 . VAL A 0 83 . -4.496 -1.401 9.075 1.00 95.12 83 A 1 ATOM 669 C CG2 . VAL A 0 83 . -3.381 -0.965 6.918 1.00 95.12 83 A 1 ATOM 670 N N . ARG A 0 84 . -4.231 -4.913 9.407 1.00 93.74 84 A 1 ATOM 671 C CA . ARG A 0 84 . -5.023 -5.864 10.191 1.00 93.74 84 A 1 ATOM 672 C C . ARG A 0 84 . -6.049 -5.162 11.088 1.00 93.74 84 A 1 ATOM 673 C CB . ARG A 0 84 . -4.066 -6.774 10.954 1.00 93.74 84 A 1 ATOM 674 O O . ARG A 0 84 . -5.692 -4.282 11.862 1.00 93.74 84 A 1 ATOM 675 C CG . ARG A 0 84 . -4.821 -7.870 11.703 1.00 93.74 84 A 1 ATOM 676 C CD . ARG A 0 84 . -3.811 -8.908 12.176 1.00 93.74 84 A 1 ATOM 677 N NE . ARG A 0 84 . -4.437 -9.849 13.116 1.00 93.74 84 A 1 ATOM 678 N NH1 . ARG A 0 84 . -2.498 -10.636 14.055 1.00 93.74 84 A 1 ATOM 679 N NH2 . ARG A 0 84 . -4.478 -11.332 14.831 1.00 93.74 84 A 1 ATOM 680 C CZ . ARG A 0 84 . -3.801 -10.603 13.989 1.00 93.74 84 A 1 ATOM 681 N N . LEU A 0 85 . -7.299 -5.630 11.068 1.00 92.13 85 A 1 ATOM 682 C CA . LEU A 0 85 . -8.319 -5.276 12.061 1.00 92.13 85 A 1 ATOM 683 C C . LEU A 0 85 . -8.204 -6.221 13.268 1.00 92.13 85 A 1 ATOM 684 C CB . LEU A 0 85 . -9.703 -5.320 11.387 1.00 92.13 85 A 1 ATOM 685 O O . LEU A 0 85 . -8.471 -7.420 13.163 1.00 92.13 85 A 1 ATOM 686 C CG . LEU A 0 85 . -10.873 -4.882 12.289 1.00 92.13 85 A 1 ATOM 687 C CD1 . LEU A 0 85 . -10.789 -3.407 12.682 1.00 92.13 85 A 1 ATOM 688 C CD2 . LEU A 0 85 . -12.184 -5.102 11.533 1.00 92.13 85 A 1 ATOM 689 N N . PHE A 0 86 . -7.767 -5.701 14.413 1.00 90.74 86 A 1 ATOM 690 C CA . PHE A 0 86 . -7.605 -6.476 15.644 1.00 90.74 86 A 1 ATOM 691 C C . PHE A 0 86 . -8.935 -6.679 16.370 1.00 90.74 86 A 1 ATOM 692 C CB . PHE A 0 86 . -6.589 -5.787 16.569 1.00 90.74 86 A 1 ATOM 693 O O . PHE A 0 86 . -9.282 -7.809 16.739 1.00 90.74 86 A 1 ATOM 694 C CG . PHE A 0 86 . -5.184 -5.646 16.013 1.00 90.74 86 A 1 ATOM 695 C CD1 . PHE A 0 86 . -4.534 -6.746 15.419 1.00 90.74 86 A 1 ATOM 696 C CD2 . PHE A 0 86 . -4.495 -4.427 16.148 1.00 90.74 86 A 1 ATOM 697 C CE1 . PHE A 0 86 . -3.213 -6.620 14.954 1.00 90.74 86 A 1 ATOM 698 C CE2 . PHE A 0 86 . -3.173 -4.308 15.692 1.00 90.74 86 A 1 ATOM 699 C CZ . PHE A 0 86 . -2.535 -5.398 15.080 1.00 90.74 86 A 1 ATOM 700 N N . ASP A 0 87 . -9.684 -5.595 16.553 1.00 88.77 87 A 1 ATOM 701 C CA . ASP A 0 87 . -10.955 -5.612 17.264 1.00 88.77 87 A 1 ATOM 702 C C . ASP A 0 87 . -11.912 -4.537 16.747 1.00 88.77 87 A 1 ATOM 703 C CB . ASP A 0 87 . -10.727 -5.476 18.789 1.00 88.77 87 A 1 ATOM 704 O O . ASP A 0 87 . -11.505 -3.570 16.102 1.00 88.77 87 A 1 ATOM 705 C CG . ASP A 0 87 . -11.756 -6.262 19.618 1.00 88.77 87 A 1 ATOM 706 O OD1 . ASP A 0 87 . -12.737 -6.774 19.024 1.00 88.77 87 A 1 ATOM 707 O OD2 . ASP A 0 87 . -11.527 -6.486 20.823 1.00 88.77 87 A 1 ATOM 708 N N . VAL A 0 88 . -13.192 -4.717 17.056 1.00 87.45 88 A 1 ATOM 709 C CA . VAL A 0 88 . -14.212 -3.683 16.895 1.00 87.45 88 A 1 ATOM 710 C C . VAL A 0 88 . -14.932 -3.542 18.222 1.00 87.45 88 A 1 ATOM 711 C CB . VAL A 0 88 . -15.188 -3.969 15.743 1.00 87.45 88 A 1 ATOM 712 O O . VAL A 0 88 . -15.513 -4.511 18.718 1.00 87.45 88 A 1 ATOM 713 C CG1 . VAL A 0 88 . -16.188 -2.815 15.590 1.00 87.45 88 A 1 ATOM 714 C CG2 . VAL A 0 88 . -14.429 -4.111 14.420 1.00 87.45 88 A 1 ATOM 715 N N . LEU A 0 89 . -14.861 -2.340 18.786 1.00 89.16 89 A 1 ATOM 716 C CA . LEU A 0 89 . -15.520 -1.954 20.028 1.00 89.16 89 A 1 ATOM 717 C C . LEU A 0 89 . -16.666 -0.987 19.710 1.00 89.16 89 A 1 ATOM 718 C CB . LEU A 0 89 . -14.514 -1.376 21.047 1.00 89.16 89 A 1 ATOM 719 O O . LEU A 0 89 . -16.686 -0.330 18.668 1.00 89.16 89 A 1 ATOM 720 C CG . LEU A 0 89 . -13.163 -2.110 21.158 1.00 89.16 89 A 1 ATOM 721 C CD1 . LEU A 0 89 . -12.275 -1.439 22.198 1.00 89.16 89 A 1 ATOM 722 C CD2 . LEU A 0 89 . -13.337 -3.567 21.565 1.00 89.16 89 A 1 ATOM 723 N N . GLU A 0 90 . -17.634 -0.902 20.608 1.00 85.00 90 A 1 ATOM 724 C CA . GLU A 0 90 . -18.825 -0.067 20.458 1.00 85.00 90 A 1 ATOM 725 C C . GLU A 0 90 . -19.149 0.544 21.823 1.00 85.00 90 A 1 ATOM 726 C CB . GLU A 0 90 . -19.985 -0.946 19.936 1.00 85.00 90 A 1 ATOM 727 O O . GLU A 0 90 . -19.205 -0.182 22.815 1.00 85.00 90 A 1 ATOM 728 C CG . GLU A 0 90 . -21.270 -0.189 19.593 1.00 85.00 90 A 1 ATOM 729 C CD . GLU A 0 90 . -22.482 -1.083 19.219 1.00 85.00 90 A 1 ATOM 730 O OE1 . GLU A 0 90 . -23.594 -0.532 19.027 1.00 85.00 90 A 1 ATOM 731 O OE2 . GLU A 0 90 . -22.409 -2.330 19.159 1.00 85.00 90 A 1 ATOM 732 N N . ASP A 0 91 . -19.394 1.852 21.877 1.00 85.93 91 A 1 ATOM 733 C CA . ASP A 0 91 . -20.021 2.507 23.032 1.00 85.93 91 A 1 ATOM 734 C C . ASP A 0 91 . -21.353 3.156 22.618 1.00 85.93 91 A 1 ATOM 735 C CB . ASP A 0 91 . -19.025 3.454 23.727 1.00 85.93 91 A 1 ATOM 736 O O . ASP A 0 91 . -21.901 2.823 21.569 1.00 85.93 91 A 1 ATOM 737 C CG . ASP A 0 91 . -18.795 4.798 23.031 1.00 85.93 91 A 1 ATOM 738 O OD1 . ASP A 0 91 . -19.379 5.032 21.951 1.00 85.93 91 A 1 ATOM 739 O OD2 . ASP A 0 91 . -18.084 5.625 23.625 1.00 85.93 91 A 1 ATOM 740 N N . ALA A 0 92 . -21.933 4.046 23.426 1.00 82.96 92 A 1 ATOM 741 C CA . ALA A 0 92 . -23.195 4.702 23.071 1.00 82.96 92 A 1 ATOM 742 C C . ALA A 0 92 . -23.092 5.598 21.817 1.00 82.96 92 A 1 ATOM 743 C CB . ALA A 0 92 . -23.682 5.499 24.285 1.00 82.96 92 A 1 ATOM 744 O O . ALA A 0 92 . -24.060 5.707 21.066 1.00 82.96 92 A 1 ATOM 745 N N . GLU A 0 93 . -21.925 6.188 21.553 1.00 82.30 93 A 1 ATOM 746 C CA . GLU A 0 93 . -21.741 7.285 20.598 1.00 82.30 93 A 1 ATOM 747 C C . GLU A 0 93 . -20.975 6.872 19.336 1.00 82.30 93 A 1 ATOM 748 C CB . GLU A 0 93 . -20.974 8.419 21.301 1.00 82.30 93 A 1 ATOM 749 O O . GLU A 0 93 . -21.178 7.457 18.267 1.00 82.30 93 A 1 ATOM 750 C CG . GLU A 0 93 . -21.762 9.092 22.437 1.00 82.30 93 A 1 ATOM 751 C CD . GLU A 0 93 . -23.045 9.777 21.944 1.00 82.30 93 A 1 ATOM 752 O OE1 . GLU A 0 93 . -24.070 9.670 22.651 1.00 82.30 93 A 1 ATOM 753 O OE2 . GLU A 0 93 . -22.987 10.429 20.871 1.00 82.30 93 A 1 ATOM 754 N N . CYS A 0 94 . -20.083 5.886 19.434 1.00 84.12 94 A 1 ATOM 755 C CA . CYS A 0 94 . -19.104 5.552 18.409 1.00 84.12 94 A 1 ATOM 756 C C . CYS A 0 94 . -18.923 4.040 18.215 1.00 84.12 94 A 1 ATOM 757 C CB . CYS A 0 94 . -17.758 6.209 18.763 1.00 84.12 94 A 1 ATOM 758 O O . CYS A 0 94 . -19.099 3.226 19.124 1.00 84.12 94 A 1 ATOM 759 S SG . CYS A 0 94 . -17.871 8.024 18.711 1.00 84.12 94 A 1 ATOM 760 N N . TYR A 0 95 . -18.514 3.679 17.001 1.00 85.13 95 A 1 ATOM 761 C CA . TYR A 0 95 . -17.787 2.443 16.727 1.00 85.13 95 A 1 ATOM 762 C C . TYR A 0 95 . -16.285 2.735 16.729 1.00 85.13 95 A 1 ATOM 763 C CB . TYR A 0 95 . -18.227 1.848 15.384 1.00 85.13 95 A 1 ATOM 764 O O . TYR A 0 95 . -15.852 3.752 16.183 1.00 85.13 95 A 1 ATOM 765 C CG . TYR A 0 95 . -19.672 1.395 15.347 1.00 85.13 95 A 1 ATOM 766 C CD1 . TYR A 0 95 . -20.042 0.211 16.013 1.00 85.13 95 A 1 ATOM 767 C CD2 . TYR A 0 95 . -20.637 2.135 14.636 1.00 85.13 95 A 1 ATOM 768 C CE1 . TYR A 0 95 . -21.374 -0.239 15.966 1.00 85.13 95 A 1 ATOM 769 C CE2 . TYR A 0 95 . -21.970 1.682 14.581 1.00 85.13 95 A 1 ATOM 770 O OH . TYR A 0 95 . -23.625 0.056 15.195 1.00 85.13 95 A 1 ATOM 771 C CZ . TYR A 0 95 . -22.339 0.494 15.247 1.00 85.13 95 A 1 ATOM 772 N N . TYR A 0 96 . -15.496 1.836 17.308 1.00 90.12 96 A 1 ATOM 773 C CA . TYR A 0 96 . -14.041 1.928 17.376 1.00 90.12 96 A 1 ATOM 774 C C . TYR A 0 96 . -13.421 0.727 16.677 1.00 90.12 96 A 1 ATOM 775 C CB . TYR A 0 96 . -13.576 1.976 18.830 1.00 90.12 96 A 1 ATOM 776 O O . TYR A 0 96 . -13.551 -0.406 17.138 1.00 90.12 96 A 1 ATOM 777 C CG . TYR A 0 96 . -14.149 3.116 19.634 1.00 90.12 96 A 1 ATOM 778 C CD1 . TYR A 0 96 . -13.496 4.361 19.631 1.00 90.12 96 A 1 ATOM 779 C CD2 . TYR A 0 96 . -15.328 2.931 20.380 1.00 90.12 96 A 1 ATOM 780 C CE1 . TYR A 0 96 . -14.015 5.430 20.381 1.00 90.12 96 A 1 ATOM 781 C CE2 . TYR A 0 96 . -15.854 4.002 21.121 1.00 90.12 96 A 1 ATOM 782 O OH . TYR A 0 96 . -15.708 6.284 21.831 1.00 90.12 96 A 1 ATOM 783 C CZ . TYR A 0 96 . -15.196 5.248 21.128 1.00 90.12 96 A 1 ATOM 784 N N . LEU A 0 97 . -12.740 0.970 15.566 1.00 90.23 97 A 1 ATOM 785 C CA . LEU A 0 97 . -12.038 -0.064 14.817 1.00 90.23 97 A 1 ATOM 786 C C . LEU A 0 97 . -10.577 -0.029 15.248 1.00 90.23 97 A 1 ATOM 787 C CB . LEU A 0 97 . -12.202 0.178 13.312 1.00 90.23 97 A 1 ATOM 788 O O . LEU A 0 97 . -9.865 0.924 14.935 1.00 90.23 97 A 1 ATOM 789 C CG . LEU A 0 97 . -13.590 -0.147 12.736 1.00 90.23 97 A 1 ATOM 790 C CD1 . LEU A 0 97 . -14.742 0.690 13.303 1.00 90.23 97 A 1 ATOM 791 C CD2 . LEU A 0 97 . -13.550 0.107 11.234 1.00 90.23 97 A 1 ATOM 792 N N . VAL A 0 98 . -10.151 -1.050 15.987 1.00 93.25 98 A 1 ATOM 793 C CA . VAL A 0 98 . -8.783 -1.186 16.490 1.00 93.25 98 A 1 ATOM 794 C C . VAL A 0 98 . -7.949 -1.892 15.432 1.00 93.25 98 A 1 ATOM 795 C CB . VAL A 0 98 . -8.745 -1.965 17.816 1.00 93.25 98 A 1 ATOM 796 O O . VAL A 0 98 . -8.183 -3.062 15.129 1.00 93.25 98 A 1 ATOM 797 C CG1 . VAL A 0 98 . -7.321 -1.984 18.375 1.00 93.25 98 A 1 ATOM 798 C CG2 . VAL A 0 98 . -9.671 -1.359 18.879 1.00 93.25 98 A 1 ATOM 799 N N . MET A 0 99 . -6.974 -1.193 14.869 1.00 94.48 99 A 1 ATOM 800 C CA . MET A 0 99 . -6.240 -1.610 13.678 1.00 94.48 99 A 1 ATOM 801 C C . MET A 0 99 . -4.727 -1.608 13.902 1.00 94.48 99 A 1 ATOM 802 C CB . MET A 0 99 . -6.594 -0.687 12.503 1.00 94.48 99 A 1 ATOM 803 O O . MET A 0 99 . -4.197 -0.955 14.806 1.00 94.48 99 A 1 ATOM 804 C CG . MET A 0 99 . -8.097 -0.634 12.196 1.00 94.48 99 A 1 ATOM 805 S SD . MET A 0 99 . -8.570 0.506 10.868 1.00 94.48 99 A 1 ATOM 806 C CE . MET A 0 99 . -7.980 2.080 11.552 1.00 94.48 99 A 1 ATOM 807 N N . GLU A 0 100 . -4.028 -2.330 13.035 1.00 95.10 100 A 1 ATOM 808 C CA . GLU A 0 100 . -2.577 -2.284 12.910 1.00 95.10 100 A 1 ATOM 809 C C . GLU A 0 100 . -2.104 -0.855 12.635 1.00 95.10 100 A 1 ATOM 810 C CB . GLU A 0 100 . -2.145 -3.271 11.823 1.00 95.10 100 A 1 ATOM 811 O O . GLU A 0 100 . -2.601 -0.167 11.743 1.00 95.10 100 A 1 ATOM 812 C CG . GLU A 0 100 . -0.627 -3.375 11.620 1.00 95.10 100 A 1 ATOM 813 C CD . GLU A 0 100 . -0.276 -4.506 10.638 1.00 95.10 100 A 1 ATOM 814 O OE1 . GLU A 0 100 . 0.811 -5.112 10.794 1.00 95.10 100 A 1 ATOM 815 O OE2 . GLU A 0 100 . -1.111 -4.801 9.751 1.00 95.10 100 A 1 ATOM 816 N N . LEU A 0 101 . -1.138 -0.405 13.434 1.00 95.67 101 A 1 ATOM 817 C CA . LEU A 0 101 . -0.518 0.892 13.237 1.00 95.67 101 A 1 ATOM 818 C C . LEU A 0 101 . 0.460 0.820 12.061 1.00 95.67 101 A 1 ATOM 819 C CB . LEU A 0 101 . 0.169 1.325 14.541 1.00 95.67 101 A 1 ATOM 820 O O . LEU A 0 101 . 1.412 0.041 12.083 1.00 95.67 101 A 1 ATOM 821 C CG . LEU A 0 101 . 0.865 2.691 14.428 1.00 95.67 101 A 1 ATOM 822 C CD1 . LEU A 0 101 . -0.128 3.835 14.213 1.00 95.67 101 A 1 ATOM 823 C CD2 . LEU A 0 101 . 1.654 2.961 15.703 1.00 95.67 101 A 1 ATOM 824 N N . VAL A 0 102 . 0.258 1.691 11.077 1.00 95.03 102 A 1 ATOM 825 C CA . VAL A 0 102 . 1.181 1.919 9.960 1.00 95.03 102 A 1 ATOM 826 C C . VAL A 0 102 . 1.727 3.342 10.041 1.00 95.03 102 A 1 ATOM 827 C CB . VAL A 0 102 . 0.520 1.618 8.603 1.00 95.03 102 A 1 ATOM 828 O O . VAL A 0 102 . 0.980 4.287 10.288 1.00 95.03 102 A 1 ATOM 829 C CG1 . VAL A 0 102 . 0.157 0.133 8.497 1.00 95.03 102 A 1 ATOM 830 C CG2 . VAL A 0 102 . -0.751 2.429 8.342 1.00 95.03 102 A 1 ATOM 831 N N . THR A 0 103 . 3.042 3.500 9.886 1.00 94.52 103 A 1 ATOM 832 C CA . THR A 0 103 . 3.744 4.771 10.163 1.00 94.52 103 A 1 ATOM 833 C C . THR A 0 103 . 4.573 5.288 8.992 1.00 94.52 103 A 1 ATOM 834 C CB . THR A 0 103 . 4.636 4.662 11.409 1.00 94.52 103 A 1 ATOM 835 O O . THR A 0 103 . 5.219 6.327 9.106 1.00 94.52 103 A 1 ATOM 836 C CG2 . THR A 0 103 . 3.845 4.319 12.669 1.00 94.52 103 A 1 ATOM 837 O OG1 . THR A 0 103 . 5.594 3.640 11.241 1.00 94.52 103 A 1 ATOM 838 N N . GLY A 0 104 . 4.563 4.596 7.850 1.00 93.82 104 A 1 ATOM 839 C CA . GLY A 0 104 . 5.321 4.995 6.664 1.00 93.82 104 A 1 ATOM 840 C C . GLY A 0 104 . 4.697 6.135 5.862 1.00 93.82 104 A 1 ATOM 841 O O . GLY A 0 104 . 5.325 6.623 4.928 1.00 93.82 104 A 1 ATOM 842 N N . GLY A 0 105 . 3.494 6.582 6.222 1.00 92.45 105 A 1 ATOM 843 C CA . GLY A 0 105 . 2.780 7.635 5.506 1.00 92.45 105 A 1 ATOM 844 C C . GLY A 0 105 . 2.161 7.154 4.194 1.00 92.45 105 A 1 ATOM 845 O O . GLY A 0 105 . 2.150 5.964 3.881 1.00 92.45 105 A 1 ATOM 846 N N . GLU A 0 106 . 1.604 8.092 3.438 1.00 92.73 106 A 1 ATOM 847 C CA . GLU A 0 106 . 0.822 7.792 2.240 1.00 92.73 106 A 1 ATOM 848 C C . GLU A 0 106 . 1.686 7.588 0.992 1.00 92.73 106 A 1 ATOM 849 C CB . GLU A 0 106 . -0.207 8.898 2.002 1.00 92.73 106 A 1 ATOM 850 O O . GLU A 0 106 . 2.805 8.103 0.878 1.00 92.73 106 A 1 ATOM 851 C CG . GLU A 0 106 . -1.203 9.033 3.166 1.00 92.73 106 A 1 ATOM 852 C CD . GLU A 0 106 . -2.250 10.098 2.876 1.00 92.73 106 A 1 ATOM 853 O OE1 . GLU A 0 106 . -2.614 10.894 3.784 1.00 92.73 106 A 1 ATOM 854 O OE2 . GLU A 0 106 . -2.593 10.289 1.687 1.00 92.73 106 A 1 ATOM 855 N N . LEU A 0 107 . 1.121 6.863 0.025 1.00 93.95 107 A 1 ATOM 856 C CA . LEU A 0 107 . 1.751 6.475 -1.233 1.00 93.95 107 A 1 ATOM 857 C C . LEU A 0 107 . 2.492 7.620 -1.942 1.00 93.95 107 A 1 ATOM 858 C CB . LEU A 0 107 . 0.644 5.876 -2.116 1.00 93.95 107 A 1 ATOM 859 O O . LEU A 0 107 . 3.695 7.535 -2.202 1.00 93.95 107 A 1 ATOM 860 C CG . LEU A 0 107 . 1.075 5.479 -3.536 1.00 93.95 107 A 1 ATOM 861 C CD1 . LEU A 0 107 . 2.283 4.558 -3.504 1.00 93.95 107 A 1 ATOM 862 C CD2 . LEU A 0 107 . -0.081 4.736 -4.200 1.00 93.95 107 A 1 ATOM 863 N N . PHE A 0 108 . 1.775 8.700 -2.252 1.00 93.25 108 A 1 ATOM 864 C CA . PHE A 0 108 . 2.307 9.813 -3.039 1.00 93.25 108 A 1 ATOM 865 C C . PHE A 0 108 . 3.311 10.671 -2.277 1.00 93.25 108 A 1 ATOM 866 C CB . PHE A 0 108 . 1.136 10.662 -3.543 1.00 93.25 108 A 1 ATOM 867 O O . PHE A 0 108 . 4.296 11.122 -2.864 1.00 93.25 108 A 1 ATOM 868 C CG . PHE A 0 108 . 0.269 10.038 -4.625 1.00 93.25 108 A 1 ATOM 869 C CD1 . PHE A 0 108 . 0.720 8.964 -5.425 1.00 93.25 108 A 1 ATOM 870 C CD2 . PHE A 0 108 . -1.015 10.567 -4.846 1.00 93.25 108 A 1 ATOM 871 C CE1 . PHE A 0 108 . -0.115 8.404 -6.402 1.00 93.25 108 A 1 ATOM 872 C CE2 . PHE A 0 108 . -1.843 10.019 -5.839 1.00 93.25 108 A 1 ATOM 873 C CZ . PHE A 0 108 . -1.400 8.926 -6.600 1.00 93.25 108 A 1 ATOM 874 N N . ASP A 0 109 . 3.110 10.856 -0.972 1.00 91.83 109 A 1 ATOM 875 C CA . ASP A 0 109 . 4.072 11.566 -0.131 1.00 91.83 109 A 1 ATOM 876 C C . ASP A 0 109 . 5.428 10.841 -0.140 1.00 91.83 109 A 1 ATOM 877 C CB . ASP A 0 109 . 3.512 11.713 1.293 1.00 91.83 109 A 1 ATOM 878 O O . ASP A 0 109 . 6.472 11.483 -0.268 1.00 91.83 109 A 1 ATOM 879 C CG . ASP A 0 109 . 2.378 12.747 1.374 1.00 91.83 109 A 1 ATOM 880 O OD1 . ASP A 0 109 . 2.668 13.946 1.141 1.00 91.83 109 A 1 ATOM 881 O OD2 . ASP A 0 109 . 1.231 12.369 1.705 1.00 91.83 109 A 1 ATOM 882 N N . ARG A 0 110 . 5.421 9.503 -0.093 1.00 92.59 110 A 1 ATOM 883 C CA . ARG A 0 110 . 6.644 8.689 -0.121 1.00 92.59 110 A 1 ATOM 884 C C . ARG A 0 110 . 7.335 8.679 -1.476 1.00 92.59 110 A 1 ATOM 885 C CB . ARG A 0 110 . 6.315 7.270 0.361 1.00 92.59 110 A 1 ATOM 886 O O . ARG A 0 110 . 8.555 8.818 -1.513 1.00 92.59 110 A 1 ATOM 887 C CG . ARG A 0 110 . 6.089 7.219 1.881 1.00 92.59 110 A 1 ATOM 888 C CD . ARG A 0 110 . 7.379 7.424 2.685 1.00 92.59 110 A 1 ATOM 889 N NE . ARG A 0 110 . 8.286 6.260 2.613 1.00 92.59 110 A 1 ATOM 890 N NH1 . ARG A 0 110 . 10.176 7.363 3.309 1.00 92.59 110 A 1 ATOM 891 N NH2 . ARG A 0 110 . 10.299 5.199 2.910 1.00 92.59 110 A 1 ATOM 892 C CZ . ARG A 0 110 . 9.569 6.273 2.937 1.00 92.59 110 A 1 ATOM 893 N N . ILE A 0 111 . 6.588 8.606 -2.579 1.00 91.98 111 A 1 ATOM 894 C CA . ILE A 0 111 . 7.177 8.705 -3.926 1.00 91.98 111 A 1 ATOM 895 C C . ILE A 0 111 . 7.909 10.037 -4.093 1.00 91.98 111 A 1 ATOM 896 C CB . ILE A 0 111 . 6.106 8.491 -5.018 1.00 91.98 111 A 1 ATOM 897 O O . ILE A 0 111 . 9.047 10.051 -4.547 1.00 91.98 111 A 1 ATOM 898 C CG1 . ILE A 0 111 . 5.670 7.013 -4.975 1.00 91.98 111 A 1 ATOM 899 C CG2 . ILE A 0 111 . 6.640 8.856 -6.419 1.00 91.98 111 A 1 ATOM 900 C CD1 . ILE A 0 111 . 4.466 6.697 -5.859 1.00 91.98 111 A 1 ATOM 901 N N . VAL A 0 112 . 7.308 11.147 -3.653 1.00 92.59 112 A 1 ATOM 902 C CA . VAL A 0 112 . 7.919 12.484 -3.748 1.00 92.59 112 A 1 ATOM 903 C C . VAL A 0 112 . 9.130 12.658 -2.818 1.00 92.59 112 A 1 ATOM 904 C CB . VAL A 0 112 . 6.838 13.562 -3.512 1.00 92.59 112 A 1 ATOM 905 O O . VAL A 0 112 . 9.976 13.507 -3.086 1.00 92.59 112 A 1 ATOM 906 C CG1 . VAL A 0 112 . 7.397 14.990 -3.437 1.00 92.59 112 A 1 ATOM 907 C CG2 . VAL A 0 112 . 5.838 13.551 -4.677 1.00 92.59 112 A 1 ATOM 908 N N . GLN A 0 113 . 9.240 11.881 -1.738 1.00 90.39 113 A 1 ATOM 909 C CA . GLN A 0 113 . 10.359 11.956 -0.788 1.00 90.39 113 A 1 ATOM 910 C C . GLN A 0 113 . 11.548 11.055 -1.154 1.00 90.39 113 A 1 ATOM 911 C CB . GLN A 0 113 . 9.850 11.602 0.616 1.00 90.39 113 A 1 ATOM 912 O O . GLN A 0 113 . 12.670 11.365 -0.761 1.00 90.39 113 A 1 ATOM 913 C CG . GLN A 0 113 . 8.985 12.713 1.229 1.00 90.39 113 A 1 ATOM 914 C CD . GLN A 0 113 . 8.256 12.243 2.485 1.00 90.39 113 A 1 ATOM 915 N NE2 . GLN A 0 113 . 7.135 12.840 2.824 1.00 90.39 113 A 1 ATOM 916 O OE1 . GLN A 0 113 . 8.671 11.338 3.193 1.00 90.39 113 A 1 ATOM 917 N N . LYS A 0 114 . 11.328 9.955 -1.889 1.00 88.35 114 A 1 ATOM 918 C CA . LYS A 0 114 . 12.332 8.897 -2.120 1.00 88.35 114 A 1 ATOM 919 C C . LYS A 0 114 . 13.556 9.352 -2.932 1.00 88.35 114 A 1 ATOM 920 C CB . LYS A 0 114 . 11.617 7.692 -2.771 1.00 88.35 114 A 1 ATOM 921 O O . LYS A 0 114 . 14.623 8.761 -2.806 1.00 88.35 114 A 1 ATOM 922 C CG . LYS A 0 114 . 12.464 6.406 -2.824 1.00 88.35 114 A 1 ATOM 923 C CD . LYS A 0 114 . 11.665 5.219 -3.393 1.00 88.35 114 A 1 ATOM 924 C CE . LYS A 0 114 . 12.556 3.970 -3.507 1.00 88.35 114 A 1 ATOM 925 N NZ . LYS A 0 114 . 11.877 2.827 -4.182 1.00 88.35 114 A 1 ATOM 926 N N . GLY A 0 115 . 13.427 10.373 -3.783 1.00 89.45 115 A 1 ATOM 927 C CA . GLY A 0 115 . 14.533 10.875 -4.615 1.00 89.45 115 A 1 ATOM 928 C C . GLY A 0 115 . 14.862 10.033 -5.857 1.00 89.45 115 A 1 ATOM 929 O O . GLY A 0 115 . 15.676 10.458 -6.669 1.00 89.45 115 A 1 ATOM 930 N N . SER A 0 116 . 14.246 8.858 -6.007 1.00 92.50 116 A 1 ATOM 931 C CA . SER A 0 116 . 14.365 7.966 -7.167 1.00 92.50 116 A 1 ATOM 932 C C . SER A 0 116 . 13.079 7.156 -7.329 1.00 92.50 116 A 1 ATOM 933 C CB . SER A 0 116 . 15.561 7.019 -7.013 1.00 92.50 116 A 1 ATOM 934 O O . SER A 0 116 . 12.431 6.814 -6.334 1.00 92.50 116 A 1 ATOM 935 O OG . SER A 0 116 . 15.467 6.259 -5.820 1.00 92.50 116 A 1 ATOM 936 N N . TYR A 0 117 . 12.677 6.893 -8.573 1.00 94.90 117 A 1 ATOM 937 C CA . TYR A 0 117 . 11.437 6.187 -8.883 1.00 94.90 117 A 1 ATOM 938 C C . TYR A 0 117 . 11.440 5.689 -10.328 1.00 94.90 117 A 1 ATOM 939 C CB . TYR A 0 117 . 10.239 7.122 -8.659 1.00 94.90 117 A 1 ATOM 940 O O . TYR A 0 117 . 11.689 6.460 -11.251 1.00 94.90 117 A 1 ATOM 941 C CG . TYR A 0 117 . 8.923 6.386 -8.656 1.00 94.90 117 A 1 ATOM 942 C CD1 . TYR A 0 117 . 8.072 6.445 -9.773 1.00 94.90 117 A 1 ATOM 943 C CD2 . TYR A 0 117 . 8.579 5.602 -7.539 1.00 94.90 117 A 1 ATOM 944 C CE1 . TYR A 0 117 . 6.873 5.715 -9.768 1.00 94.90 117 A 1 ATOM 945 C CE2 . TYR A 0 117 . 7.372 4.881 -7.528 1.00 94.90 117 A 1 ATOM 946 O OH . TYR A 0 117 . 5.349 4.253 -8.625 1.00 94.90 117 A 1 ATOM 947 C CZ . TYR A 0 117 . 6.513 4.946 -8.644 1.00 94.90 117 A 1 ATOM 948 N N . THR A 0 118 . 11.145 4.410 -10.522 1.00 95.89 118 A 1 ATOM 949 C CA . THR A 0 118 . 11.172 3.735 -11.825 1.00 95.89 118 A 1 ATOM 950 C C . THR A 0 118 . 9.843 3.058 -12.145 1.00 95.89 118 A 1 ATOM 951 C CB . THR A 0 118 . 12.304 2.696 -11.876 1.00 95.89 118 A 1 ATOM 952 O O . THR A 0 118 . 8.992 2.853 -11.277 1.00 95.89 118 A 1 ATOM 953 C CG2 . THR A 0 118 . 13.687 3.282 -11.594 1.00 95.89 118 A 1 ATOM 954 O OG1 . THR A 0 118 . 12.064 1.680 -10.927 1.00 95.89 118 A 1 ATOM 955 N N . GLU A 0 119 . 9.676 2.631 -13.397 1.00 96.34 119 A 1 ATOM 956 C CA . GLU A 0 119 . 8.542 1.787 -13.793 1.00 96.34 119 A 1 ATOM 957 C C . GLU A 0 119 . 8.535 0.456 -13.013 1.00 96.34 119 A 1 ATOM 958 C CB . GLU A 0 119 . 8.620 1.560 -15.310 1.00 96.34 119 A 1 ATOM 959 O O . GLU A 0 119 . 7.472 -0.051 -12.648 1.00 96.34 119 A 1 ATOM 960 C CG . GLU A 0 119 . 7.348 0.958 -15.898 1.00 96.34 119 A 1 ATOM 961 C CD . GLU A 0 119 . 7.514 0.632 -17.382 1.00 96.34 119 A 1 ATOM 962 O OE1 . GLU A 0 119 . 7.152 -0.504 -17.749 1.00 96.34 119 A 1 ATOM 963 O OE2 . GLU A 0 119 . 8.034 1.451 -18.168 1.00 96.34 119 A 1 ATOM 964 N N . ARG A 0 120 . 9.715 -0.089 -12.681 1.00 95.73 120 A 1 ATOM 965 C CA . ARG A 0 120 . 9.848 -1.278 -11.825 1.00 95.73 120 A 1 ATOM 966 C C . ARG A 0 120 . 9.375 -1.032 -10.389 1.00 95.73 120 A 1 ATOM 967 C CB . ARG A 0 120 . 11.293 -1.796 -11.885 1.00 95.73 120 A 1 ATOM 968 O O . ARG A 0 120 . 8.726 -1.915 -9.828 1.00 95.73 120 A 1 ATOM 969 C CG . ARG A 0 120 . 11.445 -3.115 -11.106 1.00 95.73 120 A 1 ATOM 970 C CD . ARG A 0 120 . 12.848 -3.712 -11.235 1.00 95.73 120 A 1 ATOM 971 N NE . ARG A 0 120 . 13.095 -4.241 -12.588 1.00 95.73 120 A 1 ATOM 972 N NH1 . ARG A 0 120 . 15.385 -4.247 -12.492 1.00 95.73 120 A 1 ATOM 973 N NH2 . ARG A 0 120 . 14.373 -4.441 -14.451 1.00 95.73 120 A 1 ATOM 974 C CZ . ARG A 0 120 . 14.274 -4.339 -13.161 1.00 95.73 120 A 1 ATOM 975 N N . ASP A 0 121 . 9.641 0.141 -9.807 1.00 95.48 121 A 1 ATOM 976 C CA . ASP A 0 121 . 9.087 0.513 -8.494 1.00 95.48 121 A 1 ATOM 977 C C . ASP A 0 121 . 7.549 0.534 -8.534 1.00 95.48 121 A 1 ATOM 978 C CB . ASP A 0 121 . 9.582 1.893 -8.028 1.00 95.48 121 A 1 ATOM 979 O O . ASP A 0 121 . 6.897 -0.016 -7.642 1.00 95.48 121 A 1 ATOM 980 C CG . ASP A 0 121 . 11.066 1.964 -7.676 1.00 95.48 121 A 1 ATOM 981 O OD1 . ASP A 0 121 . 11.448 1.441 -6.604 1.00 95.48 121 A 1 ATOM 982 O OD2 . ASP A 0 121 . 11.799 2.669 -8.403 1.00 95.48 121 A 1 ATOM 983 N N . ALA A 0 122 . 6.964 1.120 -9.587 1.00 96.69 122 A 1 ATOM 984 C CA . ALA A 0 122 . 5.516 1.153 -9.794 1.00 96.69 122 A 1 ATOM 985 C C . ALA A 0 122 . 4.922 -0.259 -9.934 1.00 96.69 122 A 1 ATOM 986 C CB . ALA A 0 122 . 5.200 2.021 -11.019 1.00 96.69 122 A 1 ATOM 987 O O . ALA A 0 122 . 3.964 -0.597 -9.237 1.00 96.69 122 A 1 ATOM 988 N N . SER A 0 123 . 5.523 -1.107 -10.774 1.00 97.68 123 A 1 ATOM 989 C CA . SER A 0 123 . 5.105 -2.503 -10.971 1.00 97.68 123 A 1 ATOM 990 C C . SER A 0 123 . 5.161 -3.307 -9.665 1.00 97.68 123 A 1 ATOM 991 C CB . SER A 0 123 . 5.974 -3.146 -12.058 1.00 97.68 123 A 1 ATOM 992 O O . SER A 0 123 . 4.190 -3.973 -9.295 1.00 97.68 123 A 1 ATOM 993 O OG . SER A 0 123 . 5.720 -4.534 -12.143 1.00 97.68 123 A 1 ATOM 994 N N . ALA A 0 124 . 6.250 -3.189 -8.895 1.00 96.14 124 A 1 ATOM 995 C CA . ALA A 0 124 . 6.402 -3.876 -7.612 1.00 96.14 124 A 1 ATOM 996 C C . ALA A 0 124 . 5.356 -3.436 -6.572 1.00 96.14 124 A 1 ATOM 997 C CB . ALA A 0 124 . 7.823 -3.625 -7.096 1.00 96.14 124 A 1 ATOM 998 O O . ALA A 0 124 . 4.900 -4.250 -5.759 1.00 96.14 124 A 1 ATOM 999 N N . LEU A 0 125 . 4.959 -2.163 -6.598 1.00 97.18 125 A 1 ATOM 1000 C CA . LEU A 0 125 . 3.912 -1.633 -5.734 1.00 97.18 125 A 1 ATOM 1001 C C . LEU A 0 125 . 2.530 -2.139 -6.148 1.00 97.18 125 A 1 ATOM 1002 C CB . LEU A 0 125 . 4.010 -0.105 -5.741 1.00 97.18 125 A 1 ATOM 1003 O O . LEU A 0 125 . 1.807 -2.686 -5.315 1.00 97.18 125 A 1 ATOM 1004 C CG . LEU A 0 125 . 3.137 0.520 -4.642 1.00 97.18 125 A 1 ATOM 1005 C CD1 . LEU A 0 125 . 3.859 1.749 -4.109 1.00 97.18 125 A 1 ATOM 1006 C CD2 . LEU A 0 125 . 1.747 0.926 -5.134 1.00 97.18 125 A 1 ATOM 1007 N N . ILE A 0 126 . 2.186 -2.029 -7.434 1.00 98.26 126 A 1 ATOM 1008 C CA . ILE A 0 126 . 0.915 -2.526 -7.976 1.00 98.26 126 A 1 ATOM 1009 C C . ILE A 0 126 . 0.766 -4.026 -7.734 1.00 98.26 126 A 1 ATOM 1010 C CB . ILE A 0 126 . 0.791 -2.165 -9.473 1.00 98.26 126 A 1 ATOM 1011 O O . ILE A 0 126 . -0.308 -4.474 -7.341 1.00 98.26 126 A 1 ATOM 1012 C CG1 . ILE A 0 126 . 0.577 -0.648 -9.679 1.00 98.26 126 A 1 ATOM 1013 C CG2 . ILE A 0 126 . -0.341 -2.949 -10.160 1.00 98.26 126 A 1 ATOM 1014 C CD1 . ILE A 0 126 . -0.702 -0.078 -9.046 1.00 98.26 126 A 1 ATOM 1015 N N . ARG A 0 127 . 1.846 -4.805 -7.854 1.00 98.19 127 A 1 ATOM 1016 C CA . ARG A 0 127 . 1.839 -6.234 -7.519 1.00 98.19 127 A 1 ATOM 1017 C C . ARG A 0 127 . 1.392 -6.494 -6.078 1.00 98.19 127 A 1 ATOM 1018 C CB . ARG A 0 127 . 3.234 -6.811 -7.787 1.00 98.19 127 A 1 ATOM 1019 O O . ARG A 0 127 . 0.610 -7.409 -5.844 1.00 98.19 127 A 1 ATOM 1020 C CG . ARG A 0 127 . 3.237 -8.334 -7.618 1.00 98.19 127 A 1 ATOM 1021 C CD . ARG A 0 127 . 4.604 -8.920 -7.982 1.00 98.19 127 A 1 ATOM 1022 N NE . ARG A 0 127 . 4.640 -10.367 -7.704 1.00 98.19 127 A 1 ATOM 1023 N NH1 . ARG A 0 127 . 5.067 -10.247 -5.449 1.00 98.19 127 A 1 ATOM 1024 N NH2 . ARG A 0 127 . 4.734 -12.236 -6.409 1.00 98.19 127 A 1 ATOM 1025 C CZ . ARG A 0 127 . 4.816 -10.940 -6.526 1.00 98.19 127 A 1 ATOM 1026 N N . GLN A 0 128 . 1.866 -5.711 -5.109 1.00 98.08 128 A 1 ATOM 1027 C CA . GLN A 0 128 . 1.451 -5.857 -3.708 1.00 98.08 128 A 1 ATOM 1028 C C . GLN A 0 128 . -0.026 -5.491 -3.502 1.00 98.08 128 A 1 ATOM 1029 C CB . GLN A 0 128 . 2.333 -4.990 -2.807 1.00 98.08 128 A 1 ATOM 1030 O O . GLN A 0 128 . -0.729 -6.192 -2.772 1.00 98.08 128 A 1 ATOM 1031 C CG . GLN A 0 128 . 3.765 -5.510 -2.654 1.00 98.08 128 A 1 ATOM 1032 C CD . GLN A 0 128 . 4.617 -4.526 -1.859 1.00 98.08 128 A 1 ATOM 1033 N NE2 . GLN A 0 128 . 5.500 -3.800 -2.507 1.00 98.08 128 A 1 ATOM 1034 O OE1 . GLN A 0 128 . 4.487 -4.385 -0.652 1.00 98.08 128 A 1 ATOM 1035 N N . VAL A 0 129 . -0.510 -4.438 -4.172 1.00 98.36 129 A 1 ATOM 1036 C CA . VAL A 0 129 . -1.929 -4.041 -4.140 1.00 98.36 129 A 1 ATOM 1037 C C . VAL A 0 129 . -2.813 -5.123 -4.766 1.00 98.36 129 A 1 ATOM 1038 C CB . VAL A 0 129 . -2.149 -2.684 -4.841 1.00 98.36 129 A 1 ATOM 1039 O O . VAL A 0 129 . -3.843 -5.481 -4.196 1.00 98.36 129 A 1 ATOM 1040 C CG1 . VAL A 0 129 . -3.622 -2.259 -4.803 1.00 98.36 129 A 1 ATOM 1041 C CG2 . VAL A 0 129 . -1.341 -1.569 -4.162 1.00 98.36 129 A 1 ATOM 1042 N N . LEU A 0 130 . -2.390 -5.704 -5.891 1.00 98.49 130 A 1 ATOM 1043 C CA . LEU A 0 130 . -3.078 -6.816 -6.544 1.00 98.49 130 A 1 ATOM 1044 C C . LEU A 0 130 . -3.142 -8.058 -5.651 1.00 98.49 130 A 1 ATOM 1045 C CB . LEU A 0 130 . -2.370 -7.163 -7.861 1.00 98.49 130 A 1 ATOM 1046 O O . LEU A 0 130 . -4.209 -8.648 -5.546 1.00 98.49 130 A 1 ATOM 1047 C CG . LEU A 0 130 . -2.655 -6.224 -9.042 1.00 98.49 130 A 1 ATOM 1048 C CD1 . LEU A 0 130 . -1.703 -6.590 -10.181 1.00 98.49 130 A 1 ATOM 1049 C CD2 . LEU A 0 130 . -4.088 -6.392 -9.548 1.00 98.49 130 A 1 ATOM 1050 N N . LEU A 0 131 . -2.048 -8.432 -4.975 1.00 98.22 131 A 1 ATOM 1051 C CA . LEU A 0 131 . -2.036 -9.566 -4.039 1.00 98.22 131 A 1 ATOM 1052 C C . LEU A 0 131 . -3.002 -9.349 -2.865 1.00 98.22 131 A 1 ATOM 1053 C CB . LEU A 0 131 . -0.608 -9.789 -3.508 1.00 98.22 131 A 1 ATOM 1054 O O . LEU A 0 131 . -3.770 -10.243 -2.521 1.00 98.22 131 A 1 ATOM 1055 C CG . LEU A 0 131 . 0.364 -10.417 -4.520 1.00 98.22 131 A 1 ATOM 1056 C CD1 . LEU A 0 131 . 1.794 -10.328 -3.982 1.00 98.22 131 A 1 ATOM 1057 C CD2 . LEU A 0 131 . 0.054 -11.890 -4.790 1.00 98.22 131 A 1 ATOM 1058 N N . ALA A 0 132 . -3.004 -8.150 -2.275 1.00 97.45 132 A 1 ATOM 1059 C CA . ALA A 0 132 . -3.955 -7.799 -1.222 1.00 97.45 132 A 1 ATOM 1060 C C . ALA A 0 132 . -5.407 -7.870 -1.716 1.00 97.45 132 A 1 ATOM 1061 C CB . ALA A 0 132 . -3.623 -6.388 -0.723 1.00 97.45 132 A 1 ATOM 1062 O O . ALA A 0 132 . -6.275 -8.419 -1.039 1.00 97.45 132 A 1 ATOM 1063 N N . THR A 0 133 . -5.665 -7.328 -2.905 1.00 96.68 133 A 1 ATOM 1064 C CA . THR A 0 133 . -7.012 -7.243 -3.476 1.00 96.68 133 A 1 ATOM 1065 C C . THR A 0 133 . -7.537 -8.608 -3.901 1.00 96.68 133 A 1 ATOM 1066 C CB . THR A 0 133 . -7.047 -6.232 -4.625 1.00 96.68 133 A 1 ATOM 1067 O O . THR A 0 133 . -8.668 -8.950 -3.567 1.00 96.68 133 A 1 ATOM 1068 C CG2 . THR A 0 133 . -8.466 -5.974 -5.111 1.00 96.68 133 A 1 ATOM 1069 O OG1 . THR A 0 133 . -6.539 -4.998 -4.169 1.00 96.68 133 A 1 ATOM 1070 N N . GLU A 0 134 . -6.700 -9.434 -4.530 1.00 97.07 134 A 1 ATOM 1071 C CA . GLU A 0 134 . -7.018 -10.827 -4.847 1.00 97.07 134 A 1 ATOM 1072 C C . GLU A 0 134 . -7.369 -11.602 -3.576 1.00 97.07 134 A 1 ATOM 1073 C CB . GLU A 0 134 . -5.832 -11.464 -5.590 1.00 97.07 134 A 1 ATOM 1074 O O . GLU A 0 134 . -8.421 -12.240 -3.521 1.00 97.07 134 A 1 ATOM 1075 C CG . GLU A 0 134 . -6.137 -12.852 -6.178 1.00 97.07 134 A 1 ATOM 1076 C CD . GLU A 0 134 . -6.165 -13.984 -5.136 1.00 97.07 134 A 1 ATOM 1077 O OE1 . GLU A 0 134 . -7.043 -14.868 -5.265 1.00 97.07 134 A 1 ATOM 1078 O OE2 . GLU A 0 134 . -5.310 -13.963 -4.222 1.00 97.07 134 A 1 ATOM 1079 N N . TYR A 0 135 . -6.571 -11.456 -2.512 1.00 96.22 135 A 1 ATOM 1080 C CA . TYR A 0 135 . -6.871 -12.098 -1.240 1.00 96.22 135 A 1 ATOM 1081 C C . TYR A 0 135 . -8.230 -11.648 -0.686 1.00 96.22 135 A 1 ATOM 1082 C CB . TYR A 0 135 . -5.743 -11.850 -0.236 1.00 96.22 135 A 1 ATOM 1083 O O . TYR A 0 135 . -9.041 -12.504 -0.332 1.00 96.22 135 A 1 ATOM 1084 C CG . TYR A 0 135 . -6.039 -12.429 1.133 1.00 96.22 135 A 1 ATOM 1085 C CD1 . TYR A 0 135 . -6.519 -11.593 2.156 1.00 96.22 135 A 1 ATOM 1086 C CD2 . TYR A 0 135 . -5.889 -13.808 1.369 1.00 96.22 135 A 1 ATOM 1087 C CE1 . TYR A 0 135 . -6.791 -12.116 3.432 1.00 96.22 135 A 1 ATOM 1088 C CE2 . TYR A 0 135 . -6.187 -14.346 2.637 1.00 96.22 135 A 1 ATOM 1089 O OH . TYR A 0 135 . -6.905 -13.991 4.910 1.00 96.22 135 A 1 ATOM 1090 C CZ . TYR A 0 135 . -6.626 -13.494 3.675 1.00 96.22 135 A 1 ATOM 1091 N N . MET A 0 136 . -8.537 -10.344 -0.666 1.00 93.49 136 A 1 ATOM 1092 C CA . MET A 0 136 . -9.863 -9.850 -0.255 1.00 93.49 136 A 1 ATOM 1093 C C . MET A 0 136 . -10.978 -10.472 -1.099 1.00 93.49 136 A 1 ATOM 1094 C CB . MET A 0 136 . -9.943 -8.319 -0.360 1.00 93.49 136 A 1 ATOM 1095 O O . MET A 0 136 . -11.939 -11.022 -0.555 1.00 93.49 136 A 1 ATOM 1096 C CG . MET A 0 136 . -9.104 -7.633 0.714 1.00 93.49 136 A 1 ATOM 1097 S SD . MET A 0 136 . -9.263 -5.829 0.782 1.00 93.49 136 A 1 ATOM 1098 C CE . MET A 0 136 . -8.441 -5.347 -0.758 1.00 93.49 136 A 1 ATOM 1099 N N . HIS A 0 137 . -10.815 -10.466 -2.423 1.00 92.31 137 A 1 ATOM 1100 C CA . HIS A 0 137 . -11.776 -11.033 -3.364 1.00 92.31 137 A 1 ATOM 1101 C C . HIS A 0 137 . -11.989 -12.531 -3.133 1.00 92.31 137 A 1 ATOM 1102 C CB . HIS A 0 137 . -11.281 -10.782 -4.795 1.00 92.31 137 A 1 ATOM 1103 O O . HIS A 0 137 . -13.129 -13.003 -3.217 1.00 92.31 137 A 1 ATOM 1104 C CG . HIS A 0 137 . -11.356 -9.356 -5.281 1.00 92.31 137 A 1 ATOM 1105 C CD2 . HIS A 0 137 . -11.761 -8.259 -4.579 1.00 92.31 137 A 1 ATOM 1106 N ND1 . HIS A 0 137 . -10.992 -8.960 -6.564 1.00 92.31 137 A 1 ATOM 1107 C CE1 . HIS A 0 137 . -11.162 -7.628 -6.597 1.00 92.31 137 A 1 ATOM 1108 N NE2 . HIS A 0 137 . -11.648 -7.185 -5.425 1.00 92.31 137 A 1 ATOM 1109 N N . SER A 0 138 . -10.930 -13.280 -2.814 1.00 92.70 138 A 1 ATOM 1110 C CA . SER A 0 138 . -10.988 -14.710 -2.481 1.00 92.70 138 A 1 ATOM 1111 C C . SER A 0 138 . -11.805 -14.975 -1.210 1.00 92.70 138 A 1 ATOM 1112 C CB . SER A 0 138 . -9.568 -15.289 -2.338 1.00 92.70 138 A 1 ATOM 1113 O O . SER A 0 138 . -12.481 -15.996 -1.109 1.00 92.70 138 A 1 ATOM 1114 O OG . SER A 0 138 . -9.050 -15.087 -1.032 1.00 92.70 138 A 1 ATOM 1115 N N . GLN A 0 139 . -11.804 -14.023 -0.269 1.00 90.00 139 A 1 ATOM 1116 C CA . GLN A 0 139 . -12.568 -14.069 0.982 1.00 90.00 139 A 1 ATOM 1117 C C . GLN A 0 139 . -13.976 -13.460 0.850 1.00 90.00 139 A 1 ATOM 1118 C CB . GLN A 0 139 . -11.759 -13.398 2.108 1.00 90.00 139 A 1 ATOM 1119 O O . GLN A 0 139 . -14.687 -13.321 1.843 1.00 90.00 139 A 1 ATOM 1120 C CG . GLN A 0 139 . -10.380 -14.030 2.364 1.00 90.00 139 A 1 ATOM 1121 C CD . GLN A 0 139 . -10.445 -15.520 2.648 1.00 90.00 139 A 1 ATOM 1122 N NE2 . GLN A 0 139 . -9.905 -16.342 1.775 1.00 90.00 139 A 1 ATOM 1123 O OE1 . GLN A 0 139 . -10.982 -15.968 3.650 1.00 90.00 139 A 1 ATOM 1124 N N . GLY A 0 140 . -14.395 -13.088 -0.366 1.00 85.37 140 A 1 ATOM 1125 C CA . GLY A 0 140 . -15.705 -12.481 -0.622 1.00 85.37 140 A 1 ATOM 1126 C C . GLY A 0 140 . -15.811 -11.008 -0.214 1.00 85.37 140 A 1 ATOM 1127 O O . GLY A 0 140 . -16.917 -10.470 -0.166 1.00 85.37 140 A 1 ATOM 1128 N N . VAL A 0 141 . -14.684 -10.350 0.063 1.00 86.30 141 A 1 ATOM 1129 C CA . VAL A 0 141 . -14.615 -8.921 0.383 1.00 86.30 141 A 1 ATOM 1130 C C . VAL A 0 141 . -14.247 -8.138 -0.870 1.00 86.30 141 A 1 ATOM 1131 C CB . VAL A 0 141 . -13.640 -8.651 1.545 1.00 86.30 141 A 1 ATOM 1132 O O . VAL A 0 141 . -13.357 -8.527 -1.617 1.00 86.30 141 A 1 ATOM 1133 C CG1 . VAL A 0 141 . -13.551 -7.160 1.897 1.00 86.30 141 A 1 ATOM 1134 C CG2 . VAL A 0 141 . -14.119 -9.402 2.793 1.00 86.30 141 A 1 ATOM 1135 N N . VAL A 0 142 . -14.935 -7.022 -1.087 1.00 87.42 142 A 1 ATOM 1136 C CA . VAL A 0 142 . -14.617 -6.026 -2.116 1.00 87.42 142 A 1 ATOM 1137 C C . VAL A 0 142 . -14.253 -4.743 -1.390 1.00 87.42 142 A 1 ATOM 1138 C CB . VAL A 0 142 . -15.815 -5.777 -3.042 1.00 87.42 142 A 1 ATOM 1139 O O . VAL A 0 142 . -14.959 -4.357 -0.455 1.00 87.42 142 A 1 ATOM 1140 C CG1 . VAL A 0 142 . -15.473 -4.740 -4.113 1.00 87.42 142 A 1 ATOM 1141 C CG2 . VAL A 0 142 . -16.296 -7.069 -3.719 1.00 87.42 142 A 1 ATOM 1142 N N . HIS A 0 143 . -13.184 -4.076 -1.812 1.00 89.03 143 A 1 ATOM 1143 C CA . HIS A 0 143 . -12.736 -2.849 -1.170 1.00 89.03 143 A 1 ATOM 1144 C C . HIS A 0 143 . -13.677 -1.667 -1.457 1.00 89.03 143 A 1 ATOM 1145 C CB . HIS A 0 143 . -11.306 -2.564 -1.616 1.00 89.03 143 A 1 ATOM 1146 O O . HIS A 0 143 . -14.104 -0.983 -0.526 1.00 89.03 143 A 1 ATOM 1147 C CG . HIS A 0 143 . -10.690 -1.446 -0.829 1.00 89.03 143 A 1 ATOM 1148 C CD2 . HIS A 0 143 . -9.655 -1.565 0.047 1.00 89.03 143 A 1 ATOM 1149 N ND1 . HIS A 0 143 . -11.079 -0.126 -0.815 1.00 89.03 143 A 1 ATOM 1150 C CE1 . HIS A 0 143 . -10.331 0.524 0.088 1.00 89.03 143 A 1 ATOM 1151 N NE2 . HIS A 0 143 . -9.439 -0.318 0.618 1.00 89.03 143 A 1 ATOM 1152 N N . ARG A 0 144 . -14.033 -1.449 -2.732 1.00 86.50 144 A 1 ATOM 1153 C CA . ARG A 0 144 . -14.937 -0.411 -3.281 1.00 86.50 144 A 1 ATOM 1154 C C . ARG A 0 144 . -14.438 1.030 -3.233 1.00 86.50 144 A 1 ATOM 1155 C CB . ARG A 0 144 . -16.336 -0.498 -2.656 1.00 86.50 144 A 1 ATOM 1156 O O . ARG A 0 144 . -14.885 1.836 -4.036 1.00 86.50 144 A 1 ATOM 1157 C CG . ARG A 0 144 . -16.953 -1.889 -2.785 1.00 86.50 144 A 1 ATOM 1158 C CD . ARG A 0 144 . -18.283 -1.924 -2.049 1.00 86.50 144 A 1 ATOM 1159 N NE . ARG A 0 144 . -18.949 -3.217 -2.256 1.00 86.50 144 A 1 ATOM 1160 N NH1 . ARG A 0 144 . -20.619 -2.861 -0.741 1.00 86.50 144 A 1 ATOM 1161 N NH2 . ARG A 0 144 . -20.686 -4.662 -2.082 1.00 86.50 144 A 1 ATOM 1162 C CZ . ARG A 0 144 . -20.075 -3.581 -1.684 1.00 86.50 144 A 1 ATOM 1163 N N . ASP A 0 145 . -13.531 1.348 -2.319 1.00 85.36 145 A 1 ATOM 1164 C CA . ASP A 0 145 . -12.935 2.687 -2.180 1.00 85.36 145 A 1 ATOM 1165 C C . ASP A 0 145 . -11.403 2.643 -2.341 1.00 85.36 145 A 1 ATOM 1166 C CB . ASP A 0 145 . -13.417 3.300 -0.852 1.00 85.36 145 A 1 ATOM 1167 O O . ASP A 0 145 . -10.668 3.223 -1.549 1.00 85.36 145 A 1 ATOM 1168 C CG . ASP A 0 145 . -13.054 4.784 -0.681 1.00 85.36 145 A 1 ATOM 1169 O OD1 . ASP A 0 145 . -13.295 5.603 -1.596 1.00 85.36 145 A 1 ATOM 1170 O OD2 . ASP A 0 145 . -12.546 5.168 0.394 1.00 85.36 145 A 1 ATOM 1171 N N . LEU A 0 146 . -10.874 1.858 -3.290 1.00 91.46 146 A 1 ATOM 1172 C CA . LEU A 0 146 . -9.425 1.858 -3.529 1.00 91.46 146 A 1 ATOM 1173 C C . LEU A 0 146 . -9.008 3.200 -4.134 1.00 91.46 146 A 1 ATOM 1174 C CB . LEU A 0 146 . -8.977 0.694 -4.430 1.00 91.46 146 A 1 ATOM 1175 O O . LEU A 0 146 . -9.495 3.600 -5.187 1.00 91.46 146 A 1 ATOM 1176 C CG . LEU A 0 146 . -8.748 -0.640 -3.705 1.00 91.46 146 A 1 ATOM 1177 C CD1 . LEU A 0 146 . -8.376 -1.713 -4.725 1.00 91.46 146 A 1 ATOM 1178 C CD2 . LEU A 0 146 . -7.621 -0.592 -2.667 1.00 91.46 146 A 1 ATOM 1179 N N . LYS A 0 147 . -8.080 3.875 -3.461 1.00 90.04 147 A 1 ATOM 1180 C CA . LYS A 0 147 . -7.506 5.160 -3.867 1.00 90.04 147 A 1 ATOM 1181 C C . LYS A 0 147 . -6.142 5.358 -3.198 1.00 90.04 147 A 1 ATOM 1182 C CB . LYS A 0 147 . -8.489 6.295 -3.529 1.00 90.04 147 A 1 ATOM 1183 O O . LYS A 0 147 . -5.862 4.674 -2.210 1.00 90.04 147 A 1 ATOM 1184 C CG . LYS A 0 147 . -8.824 6.397 -2.034 1.00 90.04 147 A 1 ATOM 1185 C CD . LYS A 0 147 . -9.924 7.438 -1.829 1.00 90.04 147 A 1 ATOM 1186 C CE . LYS A 0 147 . -10.321 7.478 -0.355 1.00 90.04 147 A 1 ATOM 1187 N NZ . LYS A 0 147 . -11.775 7.703 -0.220 1.00 90.04 147 A 1 ATOM 1188 N N . PRO A 0 148 . -5.283 6.260 -3.700 1.00 90.48 148 A 1 ATOM 1189 C CA . PRO A 0 148 . -3.941 6.471 -3.157 1.00 90.48 148 A 1 ATOM 1190 C C . PRO A 0 148 . -3.903 6.805 -1.661 1.00 90.48 148 A 1 ATOM 1191 C CB . PRO A 0 148 . -3.355 7.614 -3.987 1.00 90.48 148 A 1 ATOM 1192 O O . PRO A 0 148 . -2.952 6.421 -0.987 1.00 90.48 148 A 1 ATOM 1193 C CG . PRO A 0 148 . -4.065 7.458 -5.329 1.00 90.48 148 A 1 ATOM 1194 C CD . PRO A 0 148 . -5.466 7.041 -4.911 1.00 90.48 148 A 1 ATOM 1195 N N . GLU A 0 149 . -4.930 7.472 -1.132 1.00 86.75 149 A 1 ATOM 1196 C CA . GLU A 0 149 . -5.052 7.800 0.294 1.00 86.75 149 A 1 ATOM 1197 C C . GLU A 0 149 . -5.208 6.554 1.181 1.00 86.75 149 A 1 ATOM 1198 C CB . GLU A 0 149 . -6.257 8.731 0.525 1.00 86.75 149 A 1 ATOM 1199 O O . GLU A 0 149 . -4.793 6.574 2.337 1.00 86.75 149 A 1 ATOM 1200 C CG . GLU A 0 149 . -6.197 10.084 -0.210 1.00 86.75 149 A 1 ATOM 1201 C CD . GLU A 0 149 . -6.670 10.072 -1.675 1.00 86.75 149 A 1 ATOM 1202 O OE1 . GLU A 0 149 . -6.699 11.179 -2.259 1.00 86.75 149 A 1 ATOM 1203 O OE2 . GLU A 0 149 . -6.983 8.984 -2.211 1.00 86.75 149 A 1 ATOM 1204 N N . ASN A 0 150 . -5.755 5.465 0.629 1.00 92.15 150 A 1 ATOM 1205 C CA . ASN A 0 150 . -5.953 4.184 1.318 1.00 92.15 150 A 1 ATOM 1206 C C . ASN A 0 150 . -4.765 3.219 1.105 1.00 92.15 150 A 1 ATOM 1207 C CB . ASN A 0 150 . -7.317 3.595 0.896 1.00 92.15 150 A 1 ATOM 1208 O O . ASN A 0 150 . -4.837 2.035 1.442 1.00 92.15 150 A 1 ATOM 1209 C CG . ASN A 0 150 . -8.515 4.417 1.361 1.00 92.15 150 A 1 ATOM 1210 N ND2 . ASN A 0 150 . -9.685 4.169 0.823 1.00 92.15 150 A 1 ATOM 1211 O OD1 . ASN A 0 150 . -8.433 5.320 2.174 1.00 92.15 150 A 1 ATOM 1212 N N . LEU A 0 151 . -3.662 3.708 0.521 1.00 95.59 151 A 1 ATOM 1213 C CA . LEU A 0 151 . -2.418 2.970 0.312 1.00 95.59 151 A 1 ATOM 1214 C C . LEU A 0 151 . -1.302 3.594 1.156 1.00 95.59 151 A 1 ATOM 1215 C CB . LEU A 0 151 . -2.077 2.929 -1.189 1.00 95.59 151 A 1 ATOM 1216 O O . LEU A 0 151 . -0.751 4.650 0.832 1.00 95.59 151 A 1 ATOM 1217 C CG . LEU A 0 151 . -3.103 2.206 -2.079 1.00 95.59 151 A 1 ATOM 1218 C CD1 . LEU A 0 151 . -2.578 2.164 -3.515 1.00 95.59 151 A 1 ATOM 1219 C CD2 . LEU A 0 151 . -3.358 0.764 -1.641 1.00 95.59 151 A 1 ATOM 1220 N N . LEU A 0 152 . -0.958 2.916 2.249 1.00 95.33 152 A 1 ATOM 1221 C CA . LEU A 0 152 . -0.034 3.407 3.269 1.00 95.33 152 A 1 ATOM 1222 C C . LEU A 0 152 . 1.230 2.555 3.306 1.00 95.33 152 A 1 ATOM 1223 C CB . LEU A 0 152 . -0.741 3.420 4.638 1.00 95.33 152 A 1 ATOM 1224 O O . LEU A 0 152 . 1.166 1.334 3.216 1.00 95.33 152 A 1 ATOM 1225 C CG . LEU A 0 152 . -2.055 4.227 4.676 1.00 95.33 152 A 1 ATOM 1226 C CD1 . LEU A 0 152 . -2.676 4.186 6.070 1.00 95.33 152 A 1 ATOM 1227 C CD2 . LEU A 0 152 . -1.826 5.689 4.313 1.00 95.33 152 A 1 ATOM 1228 N N . TYR A 0 153 . 2.393 3.166 3.486 1.00 96.94 153 A 1 ATOM 1229 C CA . TYR A 0 153 . 3.609 2.411 3.769 1.00 96.94 153 A 1 ATOM 1230 C C . TYR A 0 153 . 3.603 1.939 5.226 1.00 96.94 153 A 1 ATOM 1231 C CB . TYR A 0 153 . 4.842 3.236 3.409 1.00 96.94 153 A 1 ATOM 1232 O O . TYR A 0 153 . 3.227 2.678 6.138 1.00 96.94 153 A 1 ATOM 1233 C CG . TYR A 0 153 . 5.108 3.278 1.919 1.00 96.94 153 A 1 ATOM 1234 C CD1 . TYR A 0 153 . 5.938 2.304 1.338 1.00 96.94 153 A 1 ATOM 1235 C CD2 . TYR A 0 153 . 4.525 4.270 1.109 1.00 96.94 153 A 1 ATOM 1236 C CE1 . TYR A 0 153 . 6.247 2.354 -0.033 1.00 96.94 153 A 1 ATOM 1237 C CE2 . TYR A 0 153 . 4.841 4.330 -0.262 1.00 96.94 153 A 1 ATOM 1238 O OH . TYR A 0 153 . 6.024 3.463 -2.152 1.00 96.94 153 A 1 ATOM 1239 C CZ . TYR A 0 153 . 5.711 3.381 -0.833 1.00 96.94 153 A 1 ATOM 1240 N N . PHE A 0 154 . 4.037 0.701 5.461 1.00 96.66 154 A 1 ATOM 1241 C CA . PHE A 0 154 . 4.030 0.101 6.799 1.00 96.66 154 A 1 ATOM 1242 C C . PHE A 0 154 . 4.897 0.884 7.803 1.00 96.66 154 A 1 ATOM 1243 C CB . PHE A 0 154 . 4.497 -1.355 6.665 1.00 96.66 154 A 1 ATOM 1244 O O . PHE A 0 154 . 4.511 1.083 8.953 1.00 96.66 154 A 1 ATOM 1245 C CG . PHE A 0 154 . 4.603 -2.094 7.982 1.00 96.66 154 A 1 ATOM 1246 C CD1 . PHE A 0 154 . 5.865 -2.361 8.547 1.00 96.66 154 A 1 ATOM 1247 C CD2 . PHE A 0 154 . 3.436 -2.488 8.660 1.00 96.66 154 A 1 ATOM 1248 C CE1 . PHE A 0 154 . 5.957 -3.011 9.791 1.00 96.66 154 A 1 ATOM 1249 C CE2 . PHE A 0 154 . 3.529 -3.131 9.905 1.00 96.66 154 A 1 ATOM 1250 C CZ . PHE A 0 154 . 4.788 -3.391 10.472 1.00 96.66 154 A 1 ATOM 1251 N N . SER A 0 155 . 6.054 1.367 7.357 1.00 95.53 155 A 1 ATOM 1252 C CA . SER A 0 155 . 7.092 2.009 8.169 1.00 95.53 155 A 1 ATOM 1253 C C . SER A 0 155 . 7.850 3.067 7.352 1.00 95.53 155 A 1 ATOM 1254 C CB . SER A 0 155 . 8.061 0.933 8.684 1.00 95.53 155 A 1 ATOM 1255 O O . SER A 0 155 . 7.792 3.045 6.122 1.00 95.53 155 A 1 ATOM 1256 O OG . SER A 0 155 . 8.798 0.370 7.611 1.00 95.53 155 A 1 ATOM 1257 N N . PRO A 0 156 . 8.593 3.989 7.989 1.00 93.60 156 A 1 ATOM 1258 C CA . PRO A 0 156 . 9.373 5.005 7.275 1.00 93.60 156 A 1 ATOM 1259 C C . PRO A 0 156 . 10.621 4.460 6.554 1.00 93.60 156 A 1 ATOM 1260 C CB . PRO A 0 156 . 9.734 6.041 8.345 1.00 93.60 156 A 1 ATOM 1261 O O . PRO A 0 156 . 11.313 5.228 5.890 1.00 93.60 156 A 1 ATOM 1262 C CG . PRO A 0 156 . 9.773 5.223 9.634 1.00 93.60 156 A 1 ATOM 1263 C CD . PRO A 0 156 . 8.639 4.226 9.425 1.00 93.60 156 A 1 ATOM 1264 N N . ALA A 0 157 . 10.923 3.162 6.685 1.00 94.16 157 A 1 ATOM 1265 C CA . ALA A 0 157 . 12.061 2.528 6.023 1.00 94.16 157 A 1 ATOM 1266 C C . ALA A 0 157 . 11.934 2.584 4.488 1.00 94.16 157 A 1 ATOM 1267 C CB . ALA A 0 157 . 12.193 1.088 6.532 1.00 94.16 157 A 1 ATOM 1268 O O . ALA A 0 157 . 10.830 2.567 3.936 1.00 94.16 157 A 1 ATOM 1269 N N . ASP A 0 158 . 13.064 2.652 3.786 1.00 88.29 158 A 1 ATOM 1270 C CA . ASP A 0 158 . 13.093 2.815 2.325 1.00 88.29 158 A 1 ATOM 1271 C C . ASP A 0 158 . 12.547 1.599 1.564 1.00 88.29 158 A 1 ATOM 1272 C CB . ASP A 0 158 . 14.527 3.131 1.876 1.00 88.29 158 A 1 ATOM 1273 O O . ASP A 0 158 . 11.971 1.751 0.488 1.00 88.29 158 A 1 ATOM 1274 C CG . ASP A 0 158 . 15.002 4.518 2.324 1.00 88.29 158 A 1 ATOM 1275 O OD1 . ASP A 0 158 . 14.131 5.370 2.628 1.00 88.29 158 A 1 ATOM 1276 O OD2 . ASP A 0 158 . 16.237 4.705 2.364 1.00 88.29 158 A 1 ATOM 1277 N N . ASP A 0 159 . 12.672 0.405 2.141 1.00 90.07 159 A 1 ATOM 1278 C CA . ASP A 0 159 . 12.183 -0.873 1.616 1.00 90.07 159 A 1 ATOM 1279 C C . ASP A 0 159 . 10.786 -1.250 2.144 1.00 90.07 159 A 1 ATOM 1280 C CB . ASP A 0 159 . 13.227 -1.963 1.912 1.00 90.07 159 A 1 ATOM 1281 O O . ASP A 0 159 . 10.350 -2.398 2.027 1.00 90.07 159 A 1 ATOM 1282 C CG . ASP A 0 159 . 13.399 -2.280 3.408 1.00 90.07 159 A 1 ATOM 1283 O OD1 . ASP A 0 159 . 13.096 -1.400 4.252 1.00 90.07 159 A 1 ATOM 1284 O OD2 . ASP A 0 159 . 13.880 -3.397 3.699 1.00 90.07 159 A 1 ATOM 1285 N N . SER A 0 160 . 10.071 -0.293 2.742 1.00 95.49 160 A 1 ATOM 1286 C CA . SER A 0 160 . 8.784 -0.562 3.372 1.00 95.49 160 A 1 ATOM 1287 C C . SER A 0 160 . 7.733 -1.054 2.372 1.00 95.49 160 A 1 ATOM 1288 C CB . SER A 0 160 . 8.289 0.660 4.134 1.00 95.49 160 A 1 ATOM 1289 O O . SER A 0 160 . 7.582 -0.533 1.266 1.00 95.49 160 A 1 ATOM 1290 O OG . SER A 0 160 . 7.308 0.249 5.058 1.00 95.49 160 A 1 ATOM 1291 N N . LYS A 0 161 . 6.969 -2.065 2.788 1.00 96.74 161 A 1 ATOM 1292 C CA . LYS A 0 161 . 5.849 -2.628 2.024 1.00 96.74 161 A 1 ATOM 1293 C C . LYS A 0 161 . 4.640 -1.688 2.015 1.00 96.74 161 A 1 ATOM 1294 C CB . LYS A 0 161 . 5.497 -4.024 2.564 1.00 96.74 161 A 1 ATOM 1295 O O . LYS A 0 161 . 4.422 -0.940 2.973 1.00 96.74 161 A 1 ATOM 1296 C CG . LYS A 0 161 . 5.042 -3.981 4.029 1.00 96.74 161 A 1 ATOM 1297 C CD . LYS A 0 161 . 4.635 -5.356 4.554 1.00 96.74 161 A 1 ATOM 1298 C CE . LYS A 0 161 . 4.225 -5.169 6.019 1.00 96.74 161 A 1 ATOM 1299 N NZ . LYS A 0 161 . 3.454 -6.314 6.542 1.00 96.74 161 A 1 ATOM 1300 N N . ILE A 0 162 . 3.818 -1.794 0.971 1.00 97.69 162 A 1 ATOM 1301 C CA . ILE A 0 162 . 2.529 -1.094 0.903 1.00 97.69 162 A 1 ATOM 1302 C C . ILE A 0 162 . 1.458 -1.870 1.680 1.00 97.69 162 A 1 ATOM 1303 C CB . ILE A 0 162 . 2.133 -0.791 -0.563 1.00 97.69 162 A 1 ATOM 1304 O O . ILE A 0 162 . 1.451 -3.103 1.696 1.00 97.69 162 A 1 ATOM 1305 C CG1 . ILE A 0 162 . 1.102 0.349 -0.709 1.00 97.69 162 A 1 ATOM 1306 C CG2 . ILE A 0 162 . 1.603 -2.042 -1.273 1.00 97.69 162 A 1 ATOM 1307 C CD1 . ILE A 0 162 . 1.685 1.717 -0.328 1.00 97.69 162 A 1 ATOM 1308 N N . MET A 0 163 . 0.552 -1.146 2.319 1.00 97.35 163 A 1 ATOM 1309 C CA . MET A 0 163 . -0.545 -1.653 3.131 1.00 97.35 163 A 1 ATOM 1310 C C . MET A 0 163 . -1.845 -1.035 2.621 1.00 97.35 163 A 1 ATOM 1311 C CB . MET A 0 163 . -0.327 -1.285 4.610 1.00 97.35 163 A 1 ATOM 1312 O O . MET A 0 163 . -1.964 0.186 2.544 1.00 97.35 163 A 1 ATOM 1313 C CG . MET A 0 163 . 1.000 -1.788 5.194 1.00 97.35 163 A 1 ATOM 1314 S SD . MET A 0 163 . 1.170 -3.589 5.343 1.00 97.35 163 A 1 ATOM 1315 C CE . MET A 0 163 . -0.044 -3.938 6.650 1.00 97.35 163 A 1 ATOM 1316 N N . VAL A 0 164 . -2.818 -1.877 2.286 1.00 96.38 164 A 1 ATOM 1317 C CA . VAL A 0 164 . -4.180 -1.452 1.953 1.00 96.38 164 A 1 ATOM 1318 C C . VAL A 0 164 . -4.943 -1.204 3.256 1.00 96.38 164 A 1 ATOM 1319 C CB . VAL A 0 164 . -4.877 -2.503 1.066 1.00 96.38 164 A 1 ATOM 1320 O O . VAL A 0 164 . -5.085 -2.126 4.068 1.00 96.38 164 A 1 ATOM 1321 C CG1 . VAL A 0 164 . -6.286 -2.051 0.679 1.00 96.38 164 A 1 ATOM 1322 C CG2 . VAL A 0 164 . -4.098 -2.761 -0.235 1.00 96.38 164 A 1 ATOM 1323 N N . SER A 0 165 . -5.394 0.032 3.472 1.00 91.71 165 A 1 ATOM 1324 C CA . SER A 0 165 . -6.224 0.451 4.611 1.00 91.71 165 A 1 ATOM 1325 C C . SER A 0 165 . -7.683 0.660 4.199 1.00 91.71 165 A 1 ATOM 1326 C CB . SER A 0 165 . -5.648 1.715 5.267 1.00 91.71 165 A 1 ATOM 1327 O O . SER A 0 165 . -8.004 0.606 3.022 1.00 91.71 165 A 1 ATOM 1328 O OG . SER A 0 165 . -5.828 2.875 4.481 1.00 91.71 165 A 1 ATOM 1329 N N . ASP A 0 166 . -8.576 0.875 5.171 1.00 83.00 166 A 1 ATOM 1330 C CA . ASP A 0 166 . -9.989 1.248 4.953 1.00 83.00 166 A 1 ATOM 1331 C C . ASP A 0 166 . -10.828 0.294 4.068 1.00 83.00 166 A 1 ATOM 1332 C CB . ASP A 0 166 . -10.096 2.732 4.554 1.00 83.00 166 A 1 ATOM 1333 O O . ASP A 0 166 . -11.891 0.653 3.558 1.00 83.00 166 A 1 ATOM 1334 C CG . ASP A 0 166 . -9.636 3.643 5.693 1.00 83.00 166 A 1 ATOM 1335 O OD1 . ASP A 0 166 . -10.373 3.723 6.711 1.00 83.00 166 A 1 ATOM 1336 O OD2 . ASP A 0 166 . -8.533 4.216 5.590 1.00 83.00 166 A 1 ATOM 1337 N N . PHE A 0 167 . -10.409 -0.967 3.947 1.00 74.59 167 A 1 ATOM 1338 C CA . PHE A 0 167 . -11.116 -1.980 3.165 1.00 74.59 167 A 1 ATOM 1339 C C . PHE A 0 167 . -12.471 -2.359 3.774 1.00 74.59 167 A 1 ATOM 1340 C CB . PHE A 0 167 . -10.237 -3.225 2.972 1.00 74.59 167 A 1 ATOM 1341 O O . PHE A 0 167 . -12.611 -2.548 4.983 1.00 74.59 167 A 1 ATOM 1342 C CG . PHE A 0 167 . -9.815 -3.894 4.262 1.00 74.59 167 A 1 ATOM 1343 C CD1 . PHE A 0 167 . -8.681 -3.414 4.933 1.00 74.59 167 A 1 ATOM 1344 C CD2 . PHE A 0 167 . -10.587 -4.919 4.838 1.00 74.59 167 A 1 ATOM 1345 C CE1 . PHE A 0 167 . -8.351 -3.922 6.193 1.00 74.59 167 A 1 ATOM 1346 C CE2 . PHE A 0 167 . -10.250 -5.425 6.109 1.00 74.59 167 A 1 ATOM 1347 C CZ . PHE A 0 167 . -9.121 -4.937 6.783 1.00 74.59 167 A 1 ATOM 1348 N N . GLY A 0 168 . -13.485 -2.521 2.918 1.00 61.82 168 A 1 ATOM 1349 C CA . GLY A 0 168 . -14.803 -3.040 3.303 1.00 61.82 168 A 1 ATOM 1350 C C . GLY A 0 168 . -15.611 -2.139 4.248 1.00 61.82 168 A 1 ATOM 1351 O O . GLY A 0 168 . -16.719 -2.504 4.634 1.00 61.82 168 A 1 ATOM 1352 N N . LEU A 0 169 . -15.104 -0.954 4.605 1.00 62.66 169 A 1 ATOM 1353 C CA . LEU A 0 169 . -15.762 -0.059 5.561 1.00 62.66 169 A 1 ATOM 1354 C C . LEU A 0 169 . -16.938 0.717 4.956 1.00 62.66 169 A 1 ATOM 1355 C CB . LEU A 0 169 . -14.726 0.887 6.191 1.00 62.66 169 A 1 ATOM 1356 O O . LEU A 0 169 . -17.811 1.161 5.696 1.00 62.66 169 A 1 ATOM 1357 C CG . LEU A 0 169 . -13.564 0.189 6.923 1.00 62.66 169 A 1 ATOM 1358 C CD1 . LEU A 0 169 . -12.728 1.237 7.653 1.00 62.66 169 A 1 ATOM 1359 C CD2 . LEU A 0 169 . -14.046 -0.835 7.950 1.00 62.66 169 A 1 ATOM 1360 N N . SER A 0 170 . -17.028 0.814 3.626 1.00 58.52 170 A 1 ATOM 1361 C CA . SER A 0 170 . -18.131 1.498 2.928 1.00 58.52 170 A 1 ATOM 1362 C C . SER A 0 170 . -19.509 0.906 3.247 1.00 58.52 170 A 1 ATOM 1363 C CB . SER A 0 170 . -17.898 1.479 1.413 1.00 58.52 170 A 1 ATOM 1364 O O . SER A 0 170 . -20.503 1.627 3.281 1.00 58.52 170 A 1 ATOM 1365 O OG . SER A 0 170 . -17.676 0.156 0.932 1.00 58.52 170 A 1 ATOM 1366 N N . LYS A 0 171 . -19.594 -0.396 3.558 1.00 54.68 171 A 1 ATOM 1367 C CA . LYS A 0 171 . -20.858 -0.994 4.019 1.00 54.68 171 A 1 ATOM 1368 C C . LYS A 0 171 . -21.248 -0.553 5.428 1.00 54.68 171 A 1 ATOM 1369 C CB . LYS A 0 171 . -20.797 -2.518 3.955 1.00 54.68 171 A 1 ATOM 1370 O O . LYS A 0 171 . -22.437 -0.442 5.714 1.00 54.68 171 A 1 ATOM 1371 C CG . LYS A 0 171 . -20.808 -3.058 2.519 1.00 54.68 171 A 1 ATOM 1372 C CD . LYS A 0 171 . -21.456 -4.451 2.438 1.00 54.68 171 A 1 ATOM 1373 C CE . LYS A 0 171 . -20.783 -5.361 1.408 1.00 54.68 171 A 1 ATOM 1374 N NZ . LYS A 0 171 . -20.322 -6.599 2.067 1.00 54.68 171 A 1 ATOM 1375 N N . ILE A 0 172 . -20.268 -0.267 6.286 1.00 52.58 172 A 1 ATOM 1376 C CA . ILE A 0 172 . -20.495 0.286 7.628 1.00 52.58 172 A 1 ATOM 1377 C C . ILE A 0 172 . -20.931 1.751 7.525 1.00 52.58 172 A 1 ATOM 1378 C CB . ILE A 0 172 . -19.234 0.143 8.517 1.00 52.58 172 A 1 ATOM 1379 O O . ILE A 0 172 . -21.783 2.198 8.285 1.00 52.58 172 A 1 ATOM 1380 C CG1 . ILE A 0 172 . -18.617 -1.274 8.384 1.00 52.58 172 A 1 ATOM 1381 C CG2 . ILE A 0 172 . -19.578 0.553 9.964 1.00 52.58 172 A 1 ATOM 1382 C CD1 . ILE A 0 172 . -17.543 -1.638 9.416 1.00 52.58 172 A 1 ATOM 1383 N N . GLU A 0 173 . -20.381 2.482 6.554 1.00 52.34 173 A 1 ATOM 1384 C CA . GLU A 0 173 . -20.633 3.908 6.318 1.00 52.34 173 A 1 ATOM 1385 C C . GLU A 0 173 . -21.907 4.190 5.473 1.00 52.34 173 A 1 ATOM 1386 C CB . GLU A 0 173 . -19.337 4.573 5.786 1.00 52.34 173 A 1 ATOM 1387 O O . GLU A 0 173 . -22.107 5.320 5.036 1.00 52.34 173 A 1 ATOM 1388 C CG . GLU A 0 173 . -18.183 4.548 6.822 1.00 52.34 173 A 1 ATOM 1389 C CD . GLU A 0 173 . -16.866 5.217 6.363 1.00 52.34 173 A 1 ATOM 1390 O OE1 . GLU A 0 173 . -15.878 5.187 7.148 1.00 52.34 173 A 1 ATOM 1391 O OE2 . GLU A 0 173 . -16.831 5.772 5.245 1.00 52.34 173 A 1 ATOM 1392 N N . ASN A 0 174 . -22.813 3.205 5.314 1.00 51.83 174 A 1 ATOM 1393 C CA . ASN A 0 174 . -24.021 3.216 4.458 1.00 51.83 174 A 1 ATOM 1394 C C . ASN A 0 174 . -23.739 3.350 2.944 1.00 51.83 174 A 1 ATOM 1395 C CB . ASN A 0 174 . -25.053 4.272 4.941 1.00 51.83 174 A 1 ATOM 1396 O O . ASN A 0 174 . -22.697 3.834 2.520 1.00 51.83 174 A 1 ATOM 1397 C CG . ASN A 0 174 . -25.949 3.839 6.087 1.00 51.83 174 A 1 ATOM 1398 N ND2 . ASN A 0 174 . -26.545 4.790 6.770 1.00 51.83 174 A 1 ATOM 1399 O OD1 . ASN A 0 174 . -26.188 2.668 6.342 1.00 51.83 174 A 1 ATOM 1400 N N . ASN A 0 175 . -24.713 2.973 2.099 1.00 48.74 175 A 1 ATOM 1401 C CA . ASN A 0 175 . -24.652 3.171 0.635 1.00 48.74 175 A 1 ATOM 1402 C C . ASN A 0 175 . -24.427 4.642 0.230 1.00 48.74 175 A 1 ATOM 1403 C CB . ASN A 0 175 . -25.958 2.670 -0.013 1.00 48.74 175 A 1 ATOM 1404 O O . ASN A 0 175 . -23.866 4.894 -0.835 1.00 48.74 175 A 1 ATOM 1405 C CG . ASN A 0 175 . -26.085 1.161 -0.116 1.00 48.74 175 A 1 ATOM 1406 N ND2 . ASN A 0 175 . -27.271 0.680 -0.405 1.00 48.74 175 A 1 ATOM 1407 O OD1 . ASN A 0 175 . -25.150 0.394 0.048 1.00 48.74 175 A 1 ATOM 1408 N N . GLU A 0 176 . -24.813 5.597 1.087 1.00 47.85 176 A 1 ATOM 1409 C CA . GLU A 0 176 . -24.504 7.024 0.918 1.00 47.85 176 A 1 ATOM 1410 C C . GLU A 0 176 . -22.983 7.259 0.783 1.00 47.85 176 A 1 ATOM 1411 C CB . GLU A 0 176 . -25.097 7.847 2.091 1.00 47.85 176 A 1 ATOM 1412 O O . GLU A 0 176 . -22.582 8.178 0.076 1.00 47.85 176 A 1 ATOM 1413 C CG . GLU A 0 176 . -26.645 7.964 2.087 1.00 47.85 176 A 1 ATOM 1414 C CD . GLU A 0 176 . -27.243 8.782 3.268 1.00 47.85 176 A 1 ATOM 1415 O OE1 . GLU A 0 176 . -28.493 8.947 3.357 1.00 47.85 176 A 1 ATOM 1416 O OE2 . GLU A 0 176 . -26.476 9.202 4.159 1.00 47.85 176 A 1 ATOM 1417 N N . SER A 0 177 . -22.125 6.397 1.354 1.00 49.93 177 A 1 ATOM 1418 C CA . SER A 0 177 . -20.664 6.476 1.195 1.00 49.93 177 A 1 ATOM 1419 C C . SER A 0 177 . -20.191 6.249 -0.242 1.00 49.93 177 A 1 ATOM 1420 C CB . SER A 0 177 . -19.934 5.494 2.121 1.00 49.93 177 A 1 ATOM 1421 O O . SER A 0 177 . -19.251 6.907 -0.670 1.00 49.93 177 A 1 ATOM 1422 O OG . SER A 0 177 . -20.151 4.150 1.732 1.00 49.93 177 A 1 ATOM 1423 N N . ILE A 0 178 . -20.853 5.385 -1.022 1.00 50.94 178 A 1 ATOM 1424 C CA . ILE A 0 178 . -20.479 5.138 -2.426 1.00 50.94 178 A 1 ATOM 1425 C C . ILE A 0 178 . -20.746 6.398 -3.253 1.00 50.94 178 A 1 ATOM 1426 C CB . ILE A 0 178 . -21.223 3.910 -3.002 1.00 50.94 178 A 1 ATOM 1427 O O . ILE A 0 178 . -19.897 6.815 -4.041 1.00 50.94 178 A 1 ATOM 1428 C CG1 . ILE A 0 178 . -20.892 2.640 -2.181 1.00 50.94 178 A 1 ATOM 1429 C CG2 . ILE A 0 178 . -20.859 3.704 -4.487 1.00 50.94 178 A 1 ATOM 1430 C CD1 . ILE A 0 178 . -21.696 1.397 -2.587 1.00 50.94 178 A 1 ATOM 1431 N N . MET A 0 179 . -21.895 7.042 -3.024 1.00 44.60 179 A 1 ATOM 1432 C CA . MET A 0 179 . -22.205 8.336 -3.633 1.00 44.60 179 A 1 ATOM 1433 C C . MET A 0 179 . -21.264 9.431 -3.121 1.00 44.60 179 A 1 ATOM 1434 C CB . MET A 0 179 . -23.668 8.718 -3.379 1.00 44.60 179 A 1 ATOM 1435 O O . MET A 0 179 . -20.768 10.219 -3.914 1.00 44.60 179 A 1 ATOM 1436 C CG . MET A 0 179 . -24.635 7.862 -4.201 1.00 44.60 179 A 1 ATOM 1437 S SD . MET A 0 179 . -26.351 8.426 -4.062 1.00 44.60 179 A 1 ATOM 1438 C CE . MET A 0 179 . -27.149 7.386 -5.315 1.00 44.60 179 A 1 ATOM 1439 N N . ALA A 0 180 . -20.931 9.445 -1.828 1.00 48.83 180 A 1 ATOM 1440 C CA . ALA A 0 180 . -19.964 10.391 -1.279 1.00 48.83 180 A 1 ATOM 1441 C C . ALA A 0 180 . -18.559 10.208 -1.880 1.00 48.83 180 A 1 ATOM 1442 C CB . ALA A 0 180 . -19.942 10.268 0.248 1.00 48.83 180 A 1 ATOM 1443 O O . ALA A 0 180 . -17.881 11.202 -2.125 1.00 48.83 180 A 1 ATOM 1444 N N . THR A 0 181 . -18.126 8.975 -2.171 1.00 54.69 181 A 1 ATOM 1445 C CA . THR A 0 181 . -16.882 8.700 -2.908 1.00 54.69 181 A 1 ATOM 1446 C C . THR A 0 181 . -16.979 9.205 -4.345 1.00 54.69 181 A 1 ATOM 1447 C CB . THR A 0 181 . -16.516 7.204 -2.885 1.00 54.69 181 A 1 ATOM 1448 O O . THR A 0 181 . -16.036 9.846 -4.813 1.00 54.69 181 A 1 ATOM 1449 C CG2 . THR A 0 181 . -15.280 6.876 -3.723 1.00 54.69 181 A 1 ATOM 1450 O OG1 . THR A 0 181 . -16.173 6.810 -1.579 1.00 54.69 181 A 1 ATOM 1451 N N . ALA A 0 182 . -18.113 8.999 -5.025 1.00 48.72 182 A 1 ATOM 1452 C CA . ALA A 0 182 . -18.347 9.558 -6.357 1.00 48.72 182 A 1 ATOM 1453 C C . ALA A 0 182 . -18.298 11.096 -6.358 1.00 48.72 182 A 1 ATOM 1454 C CB . ALA A 0 182 . -19.665 9.010 -6.918 1.00 48.72 182 A 1 ATOM 1455 O O . ALA A 0 182 . -17.724 11.673 -7.273 1.00 48.72 182 A 1 ATOM 1456 N N . CYS A 0 183 . -18.792 11.757 -5.308 1.00 35.59 183 A 1 ATOM 1457 C CA . CYS A 0 183 . -18.695 13.213 -5.162 1.00 35.59 183 A 1 ATOM 1458 C C . CYS A 0 183 . -17.309 13.688 -4.683 1.00 35.59 183 A 1 ATOM 1459 C CB . CYS A 0 183 . -19.791 13.693 -4.200 1.00 35.59 183 A 1 ATOM 1460 O O . CYS A 0 183 . -16.892 14.804 -4.972 1.00 35.59 183 A 1 ATOM 1461 S SG . CYS A 0 183 . -21.438 13.279 -4.846 1.00 35.59 183 A 1 ATOM 1462 N N . GLY A 0 184 . -16.580 12.873 -3.917 1.00 54.63 184 A 1 ATOM 1463 C CA . GLY A 0 184 . -15.320 13.276 -3.290 1.00 54.63 184 A 1 ATOM 1464 C C . GLY A 0 184 . -14.092 13.038 -4.164 1.00 54.63 184 A 1 ATOM 1465 O O . GLY A 0 184 . -13.111 13.790 -4.086 1.00 54.63 184 A 1 ATOM 1466 N N . THR A 0 185 . -14.096 11.961 -4.954 1.00 66.87 185 A 1 ATOM 1467 C CA . THR A 0 185 . -12.962 11.548 -5.792 1.00 66.87 185 A 1 ATOM 1468 C C . THR A 0 185 . -13.419 10.683 -6.987 1.00 66.87 185 A 1 ATOM 1469 C CB . THR A 0 185 . -11.886 10.835 -4.951 1.00 66.87 185 A 1 ATOM 1470 O O . THR A 0 185 . -13.047 9.510 -7.085 1.00 66.87 185 A 1 ATOM 1471 C CG2 . THR A 0 185 . -10.543 11.001 -5.623 1.00 66.87 185 A 1 ATOM 1472 O OG1 . THR A 0 185 . -11.675 11.452 -3.700 1.00 66.87 185 A 1 ATOM 1473 N N . PRO A 0 186 . -14.210 11.250 -7.921 1.00 74.01 186 A 1 ATOM 1474 C CA . PRO A 0 186 . -14.883 10.501 -8.992 1.00 74.01 186 A 1 ATOM 1475 C C . PRO A 0 186 . -13.944 9.691 -9.894 1.00 74.01 186 A 1 ATOM 1476 C CB . PRO A 0 186 . -15.643 11.552 -9.816 1.00 74.01 186 A 1 ATOM 1477 O O . PRO A 0 186 . -14.325 8.629 -10.373 1.00 74.01 186 A 1 ATOM 1478 C CG . PRO A 0 186 . -14.976 12.875 -9.454 1.00 74.01 186 A 1 ATOM 1479 C CD . PRO A 0 186 . -14.554 12.664 -8.010 1.00 74.01 186 A 1 ATOM 1480 N N . GLY A 0 187 . -12.701 10.141 -10.095 1.00 79.91 187 A 1 ATOM 1481 C CA . GLY A 0 187 . -11.763 9.533 -11.049 1.00 79.91 187 A 1 ATOM 1482 C C . GLY A 0 187 . -11.370 8.074 -10.775 1.00 79.91 187 A 1 ATOM 1483 O O . GLY A 0 187 . -10.906 7.402 -11.691 1.00 79.91 187 A 1 ATOM 1484 N N . TYR A 0 188 . -11.563 7.563 -9.554 1.00 85.47 188 A 1 ATOM 1485 C CA . TYR A 0 188 . -11.279 6.159 -9.206 1.00 85.47 188 A 1 ATOM 1486 C C . TYR A 0 188 . -12.516 5.257 -9.294 1.00 85.47 188 A 1 ATOM 1487 C CB . TYR A 0 188 . -10.655 6.080 -7.807 1.00 85.47 188 A 1 ATOM 1488 O O . TYR A 0 188 . -12.401 4.037 -9.177 1.00 85.47 188 A 1 ATOM 1489 C CG . TYR A 0 188 . -9.418 6.937 -7.647 1.00 85.47 188 A 1 ATOM 1490 C CD1 . TYR A 0 188 . -8.160 6.460 -8.056 1.00 85.47 188 A 1 ATOM 1491 C CD2 . TYR A 0 188 . -9.539 8.231 -7.120 1.00 85.47 188 A 1 ATOM 1492 C CE1 . TYR A 0 188 . -7.023 7.284 -7.945 1.00 85.47 188 A 1 ATOM 1493 C CE2 . TYR A 0 188 . -8.403 9.058 -7.020 1.00 85.47 188 A 1 ATOM 1494 O OH . TYR A 0 188 . -6.068 9.389 -7.260 1.00 85.47 188 A 1 ATOM 1495 C CZ . TYR A 0 188 . -7.148 8.585 -7.423 1.00 85.47 188 A 1 ATOM 1496 N N . VAL A 0 189 . -13.700 5.843 -9.488 1.00 85.09 189 A 1 ATOM 1497 C CA . VAL A 0 189 . -14.971 5.124 -9.540 1.00 85.09 189 A 1 ATOM 1498 C C . VAL A 0 189 . -15.135 4.484 -10.915 1.00 85.09 189 A 1 ATOM 1499 C CB . VAL A 0 189 . -16.143 6.059 -9.187 1.00 85.09 189 A 1 ATOM 1500 O O . VAL A 0 189 . -14.948 5.127 -11.945 1.00 85.09 189 A 1 ATOM 1501 C CG1 . VAL A 0 189 . -17.487 5.335 -9.255 1.00 85.09 189 A 1 ATOM 1502 C CG2 . VAL A 0 189 . -15.987 6.599 -7.759 1.00 85.09 189 A 1 ATOM 1503 N N . ALA A 0 190 . -15.483 3.199 -10.932 1.00 86.94 190 A 1 ATOM 1504 C CA . ALA A 0 190 . -15.654 2.462 -12.174 1.00 86.94 190 A 1 ATOM 1505 C C . ALA A 0 190 . -16.905 2.934 -12.955 1.00 86.94 190 A 1 ATOM 1506 C CB . ALA A 0 190 . -15.666 0.965 -11.857 1.00 86.94 190 A 1 ATOM 1507 O O . ALA A 0 190 . -17.906 3.311 -12.334 1.00 86.94 190 A 1 ATOM 1508 N N . PRO A 0 191 . -16.906 2.859 -14.301 1.00 87.99 191 A 1 ATOM 1509 C CA . PRO A 0 191 . -18.003 3.328 -15.159 1.00 87.99 191 A 1 ATOM 1510 C C . PRO A 0 191 . -19.366 2.758 -14.764 1.00 87.99 191 A 1 ATOM 1511 C CB . PRO A 0 191 . -17.637 2.830 -16.565 1.00 87.99 191 A 1 ATOM 1512 O O . PRO A 0 191 . -20.405 3.417 -14.845 1.00 87.99 191 A 1 ATOM 1513 C CG . PRO A 0 191 . -16.121 2.695 -16.538 1.00 87.99 191 A 1 ATOM 1514 C CD . PRO A 0 191 . -15.826 2.309 -15.102 1.00 87.99 191 A 1 ATOM 1515 N N . GLU A 0 192 . -19.360 1.501 -14.334 1.00 85.16 192 A 1 ATOM 1516 C CA . GLU A 0 192 . -20.561 0.768 -13.998 1.00 85.16 192 A 1 ATOM 1517 C C . GLU A 0 192 . -21.186 1.196 -12.661 1.00 85.16 192 A 1 ATOM 1518 C CB . GLU A 0 192 . -20.258 -0.729 -14.119 1.00 85.16 192 A 1 ATOM 1519 O O . GLU A 0 192 . -22.397 1.074 -12.512 1.00 85.16 192 A 1 ATOM 1520 C CG . GLU A 0 192 . -19.342 -1.340 -13.043 1.00 85.16 192 A 1 ATOM 1521 C CD . GLU A 0 192 . -17.842 -1.285 -13.357 1.00 85.16 192 A 1 ATOM 1522 O OE1 . GLU A 0 192 . -17.087 -2.034 -12.705 1.00 85.16 192 A 1 ATOM 1523 O OE2 . GLU A 0 192 . -17.408 -0.551 -14.273 1.00 85.16 192 A 1 ATOM 1524 N N . VAL A 0 193 . -20.408 1.791 -11.746 1.00 79.25 193 A 1 ATOM 1525 C CA . VAL A 0 193 . -20.910 2.390 -10.492 1.00 79.25 193 A 1 ATOM 1526 C C . VAL A 0 193 . -21.636 3.714 -10.756 1.00 79.25 193 A 1 ATOM 1527 C CB . VAL A 0 193 . -19.754 2.602 -9.492 1.00 79.25 193 A 1 ATOM 1528 O O . VAL A 0 193 . -22.535 4.085 -10.010 1.00 79.25 193 A 1 ATOM 1529 C CG1 . VAL A 0 193 . -20.201 3.252 -8.175 1.00 79.25 193 A 1 ATOM 1530 C CG2 . VAL A 0 193 . -19.066 1.276 -9.139 1.00 79.25 193 A 1 ATOM 1531 N N . LEU A 0 194 . -21.302 4.406 -11.847 1.00 71.07 194 A 1 ATOM 1532 C CA . LEU A 0 194 . -21.975 5.642 -12.267 1.00 71.07 194 A 1 ATOM 1533 C C . LEU A 0 194 . -23.268 5.387 -13.055 1.00 71.07 194 A 1 ATOM 1534 C CB . LEU A 0 194 . -21.007 6.472 -13.123 1.00 71.07 194 A 1 ATOM 1535 O O . LEU A 0 194 . -24.042 6.306 -13.292 1.00 71.07 194 A 1 ATOM 1536 C CG . LEU A 0 194 . -19.684 6.852 -12.439 1.00 71.07 194 A 1 ATOM 1537 C CD1 . LEU A 0 194 . -18.817 7.567 -13.470 1.00 71.07 194 A 1 ATOM 1538 C CD2 . LEU A 0 194 . -19.895 7.758 -11.226 1.00 71.07 194 A 1 ATOM 1539 N N . SER A 0 195 . -23.489 4.151 -13.507 1.00 63.86 195 A 1 ATOM 1540 C CA . SER A 0 195 . -24.606 3.793 -14.394 1.00 63.86 195 A 1 ATOM 1541 C C . SER A 0 195 . -25.795 3.171 -13.646 1.00 63.86 195 A 1 ATOM 1542 C CB . SER A 0 195 . -24.104 2.872 -15.511 1.00 63.86 195 A 1 ATOM 1543 O O . SER A 0 195 . -26.722 2.655 -14.273 1.00 63.86 195 A 1 ATOM 1544 O OG . SER A 0 195 . -23.023 3.459 -16.223 1.00 63.86 195 A 1 ATOM 1545 N N . VAL A 0 196 . -25.759 3.165 -12.310 1.00 59.18 196 A 1 ATOM 1546 C CA . VAL A 0 196 . -26.745 2.477 -11.469 1.00 59.18 196 A 1 ATOM 1547 C C . VAL A 0 196 . -27.930 3.389 -11.204 1.00 59.18 196 A 1 ATOM 1548 C CB . VAL A 0 196 . -26.166 1.967 -10.132 1.00 59.18 196 A 1 ATOM 1549 O O . VAL A 0 196 . -27.905 4.212 -10.295 1.00 59.18 196 A 1 ATOM 1550 C CG1 . VAL A 0 196 . -27.029 0.825 -9.574 1.00 59.18 196 A 1 ATOM 1551 C CG2 . VAL A 0 196 . -24.734 1.489 -10.297 1.00 59.18 196 A 1 ATOM 1552 N N . ASN A 0 197 . -29.005 3.169 -11.952 1.00 46.76 197 A 1 ATOM 1553 C CA . ASN A 0 197 . -30.334 3.490 -11.452 1.00 46.76 197 A 1 ATOM 1554 C C . ASN A 0 197 . -30.607 2.558 -10.260 1.00 46.76 197 A 1 ATOM 1555 C CB . ASN A 0 197 . -31.365 3.355 -12.582 1.00 46.76 197 A 1 ATOM 1556 O O . ASN A 0 197 . -30.424 1.342 -10.363 1.00 46.76 197 A 1 ATOM 1557 C CG . ASN A 0 197 . -31.160 4.377 -13.689 1.00 46.76 197 A 1 ATOM 1558 N ND2 . ASN A 0 197 . -31.709 4.140 -14.856 1.00 46.76 197 A 1 ATOM 1559 O OD1 . ASN A 0 197 . -30.521 5.400 -13.544 1.00 46.76 197 A 1 ATOM 1560 N N . GLU A 0 198 . -30.952 3.159 -9.127 1.00 37.74 198 A 1 ATOM 1561 C CA . GLU A 0 198 . -31.184 2.566 -7.808 1.00 37.74 198 A 1 ATOM 1562 C C . GLU A 0 198 . -31.624 1.084 -7.831 1.00 37.74 198 A 1 ATOM 1563 C CB . GLU A 0 198 . -32.259 3.413 -7.104 1.00 37.74 198 A 1 ATOM 1564 O O . GLU A 0 198 . -32.681 0.741 -8.354 1.00 37.74 198 A 1 ATOM 1565 C CG . GLU A 0 198 . -31.879 4.903 -6.983 1.00 37.74 198 A 1 ATOM 1566 C CD . GLU A 0 198 . -32.919 5.718 -6.203 1.00 37.74 198 A 1 ATOM 1567 O OE1 . GLU A 0 198 . -32.529 6.795 -5.706 1.00 37.74 198 A 1 ATOM 1568 O OE2 . GLU A 0 198 . -34.070 5.243 -6.082 1.00 37.74 198 A 1 ATOM 1569 N N . GLY A 0 199 . -30.825 0.185 -7.233 1.00 37.04 199 A 1 ATOM 1570 C CA . GLY A 0 199 . -31.303 -1.157 -6.852 1.00 37.04 199 A 1 ATOM 1571 C C . GLY A 0 199 . -30.509 -2.376 -7.334 1.00 37.04 199 A 1 ATOM 1572 O O . GLY A 0 199 . -30.820 -3.487 -6.909 1.00 37.04 199 A 1 ATOM 1573 N N . SER A 0 200 . -29.459 -2.226 -8.148 1.00 36.99 200 A 1 ATOM 1574 C CA . SER A 0 200 . -28.620 -3.371 -8.555 1.00 36.99 200 A 1 ATOM 1575 C C . SER A 0 200 . -27.371 -3.509 -7.676 1.00 36.99 200 A 1 ATOM 1576 C CB . SER A 0 200 . -28.283 -3.302 -10.045 1.00 36.99 200 A 1 ATOM 1577 O O . SER A 0 200 . -26.321 -2.943 -7.958 1.00 36.99 200 A 1 ATOM 1578 O OG . SER A 0 200 . -29.471 -3.461 -10.796 1.00 36.99 200 A 1 ATOM 1579 N N . SER A 0 201 . -27.461 -4.312 -6.615 1.00 41.17 201 A 1 ATOM 1580 C CA . SER A 0 201 . -26.382 -4.648 -5.664 1.00 41.17 201 A 1 ATOM 1581 C C . SER A 0 201 . -25.264 -5.551 -6.234 1.00 41.17 201 A 1 ATOM 1582 C CB . SER A 0 201 . -27.025 -5.272 -4.416 1.00 41.17 201 A 1 ATOM 1583 O O . SER A 0 201 . -24.545 -6.208 -5.481 1.00 41.17 201 A 1 ATOM 1584 O OG . SER A 0 201 . -27.888 -6.334 -4.788 1.00 41.17 201 A 1 ATOM 1585 N N . GLY A 0 202 . -25.109 -5.598 -7.562 1.00 46.09 202 A 1 ATOM 1586 C CA . GLY A 0 202 . -24.291 -6.580 -8.283 1.00 46.09 202 A 1 ATOM 1587 C C . GLY A 0 202 . -22.881 -6.135 -8.684 1.00 46.09 202 A 1 ATOM 1588 O O . GLY A 0 202 . -22.192 -6.904 -9.350 1.00 46.09 202 A 1 ATOM 1589 N N . TYR A 0 203 . -22.434 -4.933 -8.312 1.00 59.37 203 A 1 ATOM 1590 C CA . TYR A 0 203 . -21.050 -4.509 -8.550 1.00 59.37 203 A 1 ATOM 1591 C C . TYR A 0 203 . -20.128 -5.193 -7.545 1.00 59.37 203 A 1 ATOM 1592 C CB . TYR A 0 203 . -20.928 -2.984 -8.542 1.00 59.37 203 A 1 ATOM 1593 O O . TYR A 0 203 . -20.254 -5.012 -6.329 1.00 59.37 203 A 1 ATOM 1594 C CG . TYR A 0 203 . -21.866 -2.381 -9.557 1.00 59.37 203 A 1 ATOM 1595 C CD1 . TYR A 0 203 . -21.600 -2.553 -10.925 1.00 59.37 203 A 1 ATOM 1596 C CD2 . TYR A 0 203 . -23.097 -1.848 -9.140 1.00 59.37 203 A 1 ATOM 1597 C CE1 . TYR A 0 203 . -22.549 -2.157 -11.882 1.00 59.37 203 A 1 ATOM 1598 C CE2 . TYR A 0 203 . -24.059 -1.495 -10.098 1.00 59.37 203 A 1 ATOM 1599 O OH . TYR A 0 203 . -24.681 -1.210 -12.405 1.00 59.37 203 A 1 ATOM 1600 C CZ . TYR A 0 203 . -23.769 -1.592 -11.473 1.00 59.37 203 A 1 ATOM 1601 N N . GLY A 0 204 . -19.264 -6.057 -8.072 1.00 76.35 204 A 1 ATOM 1602 C CA . GLY A 0 204 . -18.460 -6.969 -7.283 1.00 76.35 204 A 1 ATOM 1603 C C . GLY A 0 204 . -17.019 -6.515 -7.217 1.00 76.35 204 A 1 ATOM 1604 O O . GLY A 0 204 . -16.696 -5.527 -6.584 1.00 76.35 204 A 1 ATOM 1605 N N . LYS A 0 205 . -16.147 -7.279 -7.850 1.00 90.26 205 A 1 ATOM 1606 C CA . LYS A 0 205 . -14.691 -7.265 -7.663 1.00 90.26 205 A 1 ATOM 1607 C C . LYS A 0 205 . -13.978 -6.402 -8.703 1.00 90.26 205 A 1 ATOM 1608 C CB . LYS A 0 205 . -14.269 -8.731 -7.772 1.00 90.26 205 A 1 ATOM 1609 O O . LYS A 0 205 . -12.870 -5.914 -8.500 1.00 90.26 205 A 1 ATOM 1610 C CG . LYS A 0 205 . -14.752 -9.540 -6.557 1.00 90.26 205 A 1 ATOM 1611 C CD . LYS A 0 205 . -14.513 -11.029 -6.793 1.00 90.26 205 A 1 ATOM 1612 C CE . LYS A 0 205 . -14.867 -11.795 -5.520 1.00 90.26 205 A 1 ATOM 1613 N NZ . LYS A 0 205 . -14.490 -13.222 -5.627 1.00 90.26 205 A 1 ATOM 1614 N N . GLU A 0 206 . -14.640 -6.201 -9.828 1.00 92.84 206 A 1 ATOM 1615 C CA . GLU A 0 206 . -14.134 -5.546 -11.024 1.00 92.84 206 A 1 ATOM 1616 C C . GLU A 0 206 . -13.925 -4.044 -10.794 1.00 92.84 206 A 1 ATOM 1617 C CB . GLU A 0 206 . -15.125 -5.796 -12.178 1.00 92.84 206 A 1 ATOM 1618 O O . GLU A 0 206 . -13.047 -3.447 -11.419 1.00 92.84 206 A 1 ATOM 1619 C CG . GLU A 0 206 . -15.391 -7.283 -12.507 1.00 92.84 206 A 1 ATOM 1620 C CD . GLU A 0 206 . -16.266 -8.063 -11.499 1.00 92.84 206 A 1 ATOM 1621 O OE1 . GLU A 0 206 . -16.231 -9.311 -11.531 1.00 92.84 206 A 1 ATOM 1622 O OE2 . GLU A 0 206 . -16.935 -7.440 -10.635 1.00 92.84 206 A 1 ATOM 1623 N N . VAL A 0 207 . -14.683 -3.440 -9.870 1.00 91.92 207 A 1 ATOM 1624 C CA . VAL A 0 207 . -14.535 -2.027 -9.478 1.00 91.92 207 A 1 ATOM 1625 C C . VAL A 0 207 . -13.180 -1.761 -8.821 1.00 91.92 207 A 1 ATOM 1626 C CB . VAL A 0 207 . -15.679 -1.555 -8.554 1.00 91.92 207 A 1 ATOM 1627 O O . VAL A 0 207 . -12.550 -0.744 -9.097 1.00 91.92 207 A 1 ATOM 1628 C CG1 . VAL A 0 207 . -17.048 -1.763 -9.213 1.00 91.92 207 A 1 ATOM 1629 C CG2 . VAL A 0 207 . -15.706 -2.254 -7.187 1.00 91.92 207 A 1 ATOM 1630 N N . ASP A 0 208 . -12.681 -2.710 -8.024 1.00 94.24 208 A 1 ATOM 1631 C CA . ASP A 0 208 . -11.356 -2.609 -7.408 1.00 94.24 208 A 1 ATOM 1632 C C . ASP A 0 208 . -10.263 -2.713 -8.479 1.00 94.24 208 A 1 ATOM 1633 C CB . ASP A 0 208 . -11.165 -3.718 -6.361 1.00 94.24 208 A 1 ATOM 1634 O O . ASP A 0 208 . -9.269 -1.996 -8.433 1.00 94.24 208 A 1 ATOM 1635 C CG . ASP A 0 208 . -12.056 -3.609 -5.122 1.00 94.24 208 A 1 ATOM 1636 O OD1 . ASP A 0 208 . -12.599 -2.522 -4.836 1.00 94.24 208 A 1 ATOM 1637 O OD2 . ASP A 0 208 . -12.197 -4.637 -4.418 1.00 94.24 208 A 1 ATOM 1638 N N . CYS A 0 209 . -10.467 -3.567 -9.487 1.00 97.39 209 A 1 ATOM 1639 C CA . CYS A 0 209 . -9.533 -3.727 -10.603 1.00 97.39 209 A 1 ATOM 1640 C C . CYS A 0 209 . -9.434 -2.440 -11.441 1.00 97.39 209 A 1 ATOM 1641 C CB . CYS A 0 209 . -9.958 -4.933 -11.455 1.00 97.39 209 A 1 ATOM 1642 O O . CYS A 0 209 . -8.334 -2.041 -11.818 1.00 97.39 209 A 1 ATOM 1643 S SG . CYS A 0 209 . -10.024 -6.451 -10.452 1.00 97.39 209 A 1 ATOM 1644 N N . TRP A 0 210 . -10.560 -1.754 -11.668 1.00 96.89 210 A 1 ATOM 1645 C CA . TRP A 0 210 . -10.576 -0.429 -12.298 1.00 96.89 210 A 1 ATOM 1646 C C . TRP A 0 210 . -9.769 0.586 -11.487 1.00 96.89 210 A 1 ATOM 1647 C CB . TRP A 0 210 . -12.018 0.057 -12.449 1.00 96.89 210 A 1 ATOM 1648 O O . TRP A 0 210 . -8.867 1.226 -12.025 1.00 96.89 210 A 1 ATOM 1649 C CG . TRP A 0 210 . -12.145 1.457 -12.958 1.00 96.89 210 A 1 ATOM 1650 C CD1 . TRP A 0 210 . -12.118 2.584 -12.208 1.00 96.89 210 A 1 ATOM 1651 C CD2 . TRP A 0 210 . -12.318 1.897 -14.334 1.00 96.89 210 A 1 ATOM 1652 C CE2 . TRP A 0 210 . -12.405 3.321 -14.342 1.00 96.89 210 A 1 ATOM 1653 C CE3 . TRP A 0 210 . -12.434 1.230 -15.574 1.00 96.89 210 A 1 ATOM 1654 N NE1 . TRP A 0 210 . -12.273 3.689 -13.022 1.00 96.89 210 A 1 ATOM 1655 C CH2 . TRP A 0 210 . -12.745 3.355 -16.735 1.00 96.89 210 A 1 ATOM 1656 C CZ2 . TRP A 0 210 . -12.630 4.045 -15.518 1.00 96.89 210 A 1 ATOM 1657 C CZ3 . TRP A 0 210 . -12.646 1.952 -16.764 1.00 96.89 210 A 1 ATOM 1658 N N . ALA A 0 211 . -10.043 0.689 -10.183 1.00 95.80 211 A 1 ATOM 1659 C CA . ALA A 0 211 . -9.335 1.609 -9.300 1.00 95.80 211 A 1 ATOM 1660 C C . ALA A 0 211 . -7.816 1.349 -9.291 1.00 95.80 211 A 1 ATOM 1661 C CB . ALA A 0 211 . -9.940 1.484 -7.903 1.00 95.80 211 A 1 ATOM 1662 O O . ALA A 0 211 . -7.028 2.292 -9.338 1.00 95.80 211 A 1 ATOM 1663 N N . ILE A 0 212 . -7.389 0.080 -9.319 1.00 98.11 212 A 1 ATOM 1664 C CA . ILE A 0 212 . -5.973 -0.297 -9.465 1.00 98.11 212 A 1 ATOM 1665 C C . ILE A 0 212 . -5.403 0.179 -10.806 1.00 98.11 212 A 1 ATOM 1666 C CB . ILE A 0 212 . -5.788 -1.820 -9.274 1.00 98.11 212 A 1 ATOM 1667 O O . ILE A 0 212 . -4.272 0.659 -10.832 1.00 98.11 212 A 1 ATOM 1668 C CG1 . ILE A 0 212 . -6.094 -2.194 -7.808 1.00 98.11 212 A 1 ATOM 1669 C CG2 . ILE A 0 212 . -4.357 -2.282 -9.617 1.00 98.11 212 A 1 ATOM 1670 C CD1 . ILE A 0 212 . -6.231 -3.700 -7.565 1.00 98.11 212 A 1 ATOM 1671 N N . GLY A 0 213 . -6.167 0.100 -11.900 1.00 98.29 213 A 1 ATOM 1672 C CA . GLY A 0 213 . -5.778 0.650 -13.203 1.00 98.29 213 A 1 ATOM 1673 C C . GLY A 0 213 . -5.551 2.163 -13.158 1.00 98.29 213 A 1 ATOM 1674 O O . GLY A 0 213 . -4.528 2.645 -13.643 1.00 98.29 213 A 1 ATOM 1675 N N . VAL A 0 214 . -6.449 2.903 -12.499 1.00 97.43 214 A 1 ATOM 1676 C CA . VAL A 0 214 . -6.318 4.358 -12.294 1.00 97.43 214 A 1 ATOM 1677 C C . VAL A 0 214 . -5.082 4.680 -11.449 1.00 97.43 214 A 1 ATOM 1678 C CB . VAL A 0 214 . -7.590 4.940 -11.641 1.00 97.43 214 A 1 ATOM 1679 O O . VAL A 0 214 . -4.300 5.563 -11.797 1.00 97.43 214 A 1 ATOM 1680 C CG1 . VAL A 0 214 . -7.465 6.444 -11.381 1.00 97.43 214 A 1 ATOM 1681 C CG2 . VAL A 0 214 . -8.821 4.737 -12.531 1.00 97.43 214 A 1 ATOM 1682 N N . ILE A 0 215 . -4.859 3.936 -10.361 1.00 97.05 215 A 1 ATOM 1683 C CA . ILE A 0 215 . -3.676 4.096 -9.507 1.00 97.05 215 A 1 ATOM 1684 C C . ILE A 0 215 . -2.397 3.790 -10.301 1.00 97.05 215 A 1 ATOM 1685 C CB . ILE A 0 215 . -3.811 3.227 -8.234 1.00 97.05 215 A 1 ATOM 1686 O O . ILE A 0 215 . -1.445 4.560 -10.221 1.00 97.05 215 A 1 ATOM 1687 C CG1 . ILE A 0 215 . -4.957 3.755 -7.337 1.00 97.05 215 A 1 ATOM 1688 C CG2 . ILE A 0 215 . -2.501 3.203 -7.422 1.00 97.05 215 A 1 ATOM 1689 C CD1 . ILE A 0 215 . -5.450 2.732 -6.305 1.00 97.05 215 A 1 ATOM 1690 N N . ALA A 0 216 . -2.369 2.718 -11.098 1.00 98.23 216 A 1 ATOM 1691 C CA . ALA A 0 216 . -1.226 2.362 -11.940 1.00 98.23 216 A 1 ATOM 1692 C C . ALA A 0 216 . -0.917 3.450 -12.977 1.00 98.23 216 A 1 ATOM 1693 C CB . ALA A 0 216 . -1.498 1.010 -12.610 1.00 98.23 216 A 1 ATOM 1694 O O . ALA A 0 216 . 0.247 3.808 -13.147 1.00 98.23 216 A 1 ATOM 1695 N N . TYR A 0 217 . -1.947 4.022 -13.607 1.00 97.91 217 A 1 ATOM 1696 C CA . TYR A 0 217 . -1.804 5.156 -14.517 1.00 97.91 217 A 1 ATOM 1697 C C . TYR A 0 217 . -1.113 6.335 -13.821 1.00 97.91 217 A 1 ATOM 1698 C CB . TYR A 0 217 . -3.186 5.526 -15.080 1.00 97.91 217 A 1 ATOM 1699 O O . TYR A 0 217 . -0.069 6.806 -14.274 1.00 97.91 217 A 1 ATOM 1700 C CG . TYR A 0 217 . -3.148 6.596 -16.150 1.00 97.91 217 A 1 ATOM 1701 C CD1 . TYR A 0 217 . -2.978 7.946 -15.788 1.00 97.91 217 A 1 ATOM 1702 C CD2 . TYR A 0 217 . -3.282 6.248 -17.509 1.00 97.91 217 A 1 ATOM 1703 C CE1 . TYR A 0 217 . -2.917 8.943 -16.776 1.00 97.91 217 A 1 ATOM 1704 C CE2 . TYR A 0 217 . -3.200 7.242 -18.503 1.00 97.91 217 A 1 ATOM 1705 O OH . TYR A 0 217 . -2.856 9.538 -19.082 1.00 97.91 217 A 1 ATOM 1706 C CZ . TYR A 0 217 . -3.005 8.588 -18.134 1.00 97.91 217 A 1 ATOM 1707 N N . ILE A 0 218 . -1.629 6.747 -12.657 1.00 95.88 218 A 1 ATOM 1708 C CA . ILE A 0 218 . -1.068 7.871 -11.897 1.00 95.88 218 A 1 ATOM 1709 C C . ILE A 0 218 . 0.356 7.577 -11.424 1.00 95.88 218 A 1 ATOM 1710 C CB . ILE A 0 218 . -1.960 8.228 -10.692 1.00 95.88 218 A 1 ATOM 1711 O O . ILE A 0 218 . 1.192 8.473 -11.415 1.00 95.88 218 A 1 ATOM 1712 C CG1 . ILE A 0 218 . -3.362 8.683 -11.142 1.00 95.88 218 A 1 ATOM 1713 C CG2 . ILE A 0 218 . -1.309 9.371 -9.887 1.00 95.88 218 A 1 ATOM 1714 C CD1 . ILE A 0 218 . -4.405 8.563 -10.031 1.00 95.88 218 A 1 ATOM 1715 N N . LEU A 0 219 . 0.670 6.343 -11.033 1.00 96.18 219 A 1 ATOM 1716 C CA . LEU A 0 219 . 2.024 5.998 -10.604 1.00 96.18 219 A 1 ATOM 1717 C C . LEU A 0 219 . 3.051 6.156 -11.728 1.00 96.18 219 A 1 ATOM 1718 C CB . LEU A 0 219 . 2.037 4.571 -10.041 1.00 96.18 219 A 1 ATOM 1719 O O . LEU A 0 219 . 4.197 6.484 -11.446 1.00 96.18 219 A 1 ATOM 1720 C CG . LEU A 0 219 . 1.372 4.459 -8.661 1.00 96.18 219 A 1 ATOM 1721 C CD1 . LEU A 0 219 . 1.231 2.986 -8.295 1.00 96.18 219 A 1 ATOM 1722 C CD2 . LEU A 0 219 . 2.177 5.140 -7.560 1.00 96.18 219 A 1 ATOM 1723 N N . LEU A 0 220 . 2.656 5.970 -12.987 1.00 96.87 220 A 1 ATOM 1724 C CA . LEU A 0 220 . 3.575 6.043 -14.123 1.00 96.87 220 A 1 ATOM 1725 C C . LEU A 0 220 . 3.764 7.450 -14.685 1.00 96.87 220 A 1 ATOM 1726 C CB . LEU A 0 220 . 3.101 5.061 -15.200 1.00 96.87 220 A 1 ATOM 1727 O O . LEU A 0 220 . 4.840 7.734 -15.209 1.00 96.87 220 A 1 ATOM 1728 C CG . LEU A 0 220 . 3.243 3.596 -14.764 1.00 96.87 220 A 1 ATOM 1729 C CD1 . LEU A 0 220 . 2.702 2.686 -15.858 1.00 96.87 220 A 1 ATOM 1730 C CD2 . LEU A 0 220 . 4.703 3.225 -14.510 1.00 96.87 220 A 1 ATOM 1731 N N . CYS A 0 221 . 2.768 8.332 -14.560 1.00 93.54 221 A 1 ATOM 1732 C CA . CYS A 0 221 . 2.843 9.684 -15.126 1.00 93.54 221 A 1 ATOM 1733 C C . CYS A 0 221 . 2.588 10.833 -14.133 1.00 93.54 221 A 1 ATOM 1734 C CB . CYS A 0 221 . 1.900 9.748 -16.330 1.00 93.54 221 A 1 ATOM 1735 O O . CYS A 0 221 . 2.914 11.984 -14.407 1.00 93.54 221 A 1 ATOM 1736 S SG . CYS A 0 221 . 0.190 9.699 -15.732 1.00 93.54 221 A 1 ATOM 1737 N N . GLY A 0 222 . 2.031 10.549 -12.958 1.00 92.77 222 A 1 ATOM 1738 C CA . GLY A 0 222 . 1.762 11.518 -11.895 1.00 92.77 222 A 1 ATOM 1739 C C . GLY A 0 222 . 0.519 12.396 -12.088 1.00 92.77 222 A 1 ATOM 1740 O O . GLY A 0 222 . 0.351 13.371 -11.349 1.00 92.77 222 A 1 ATOM 1741 N N . TYR A 0 223 . -0.363 12.072 -13.036 1.00 90.98 223 A 1 ATOM 1742 C CA . TYR A 0 223 . -1.659 12.732 -13.240 1.00 90.98 223 A 1 ATOM 1743 C C . TYR A 0 223 . -2.778 11.697 -13.473 1.00 90.98 223 A 1 ATOM 1744 C CB . TYR A 0 223 . -1.542 13.765 -14.372 1.00 90.98 223 A 1 ATOM 1745 O O . TYR A 0 223 . -2.480 10.568 -13.863 1.00 90.98 223 A 1 ATOM 1746 C CG . TYR A 0 223 . -1.258 13.223 -15.757 1.00 90.98 223 A 1 ATOM 1747 C CD1 . TYR A 0 223 . 0.070 13.121 -16.215 1.00 90.98 223 A 1 ATOM 1748 C CD2 . TYR A 0 223 . -2.324 12.914 -16.625 1.00 90.98 223 A 1 ATOM 1749 C CE1 . TYR A 0 223 . 0.324 12.701 -17.537 1.00 90.98 223 A 1 ATOM 1750 C CE2 . TYR A 0 223 . -2.070 12.515 -17.950 1.00 90.98 223 A 1 ATOM 1751 O OH . TYR A 0 223 . -0.496 12.040 -19.696 1.00 90.98 223 A 1 ATOM 1752 C CZ . TYR A 0 223 . -0.744 12.403 -18.410 1.00 90.98 223 A 1 ATOM 1753 N N . PRO A 0 224 . -4.050 12.012 -13.164 1.00 92.60 224 A 1 ATOM 1754 C CA . PRO A 0 224 . -5.153 11.065 -13.338 1.00 92.60 224 A 1 ATOM 1755 C C . PRO A 0 224 . -5.495 10.846 -14.825 1.00 92.60 224 A 1 ATOM 1756 C CB . PRO A 0 224 . -6.321 11.656 -12.547 1.00 92.60 224 A 1 ATOM 1757 O O . PRO A 0 224 . -5.357 11.780 -15.611 1.00 92.60 224 A 1 ATOM 1758 C CG . PRO A 0 224 . -6.069 13.159 -12.640 1.00 92.60 224 A 1 ATOM 1759 C CD . PRO A 0 224 . -4.546 13.275 -12.630 1.00 92.60 224 A 1 ATOM 1760 N N . PRO A 0 225 . -5.975 9.648 -15.213 1.00 94.45 225 A 1 ATOM 1761 C CA . PRO A 0 225 . -6.385 9.358 -16.593 1.00 94.45 225 A 1 ATOM 1762 C C . PRO A 0 225 . -7.649 10.109 -17.023 1.00 94.45 225 A 1 ATOM 1763 C CB . PRO A 0 225 . -6.625 7.846 -16.636 1.00 94.45 225 A 1 ATOM 1764 O O . PRO A 0 225 . -7.844 10.335 -18.210 1.00 94.45 225 A 1 ATOM 1765 C CG . PRO A 0 225 . -6.960 7.479 -15.192 1.00 94.45 225 A 1 ATOM 1766 C CD . PRO A 0 225 . -6.158 8.480 -14.366 1.00 94.45 225 A 1 ATOM 1767 N N . PHE A 0 226 . -8.498 10.485 -16.064 1.00 92.81 226 A 1 ATOM 1768 C CA . PHE A 0 226 . -9.735 11.226 -16.295 1.00 92.81 226 A 1 ATOM 1769 C C . PHE A 0 226 . -9.666 12.534 -15.518 1.00 92.81 226 A 1 ATOM 1770 C CB . PHE A 0 226 . -10.953 10.390 -15.877 1.00 92.81 226 A 1 ATOM 1771 O O . PHE A 0 226 . -9.461 12.529 -14.297 1.00 92.81 226 A 1 ATOM 1772 C CG . PHE A 0 226 . -10.914 8.957 -16.365 1.00 92.81 226 A 1 ATOM 1773 C CD1 . PHE A 0 226 . -11.075 8.677 -17.733 1.00 92.81 226 A 1 ATOM 1774 C CD2 . PHE A 0 226 . -10.656 7.909 -15.461 1.00 92.81 226 A 1 ATOM 1775 C CE1 . PHE A 0 226 . -10.983 7.354 -18.195 1.00 92.81 226 A 1 ATOM 1776 C CE2 . PHE A 0 226 . -10.530 6.590 -15.931 1.00 92.81 226 A 1 ATOM 1777 C CZ . PHE A 0 226 . -10.696 6.312 -17.299 1.00 92.81 226 A 1 ATOM 1778 N N . TYR A 0 227 . -9.811 13.645 -16.227 1.00 85.44 227 A 1 ATOM 1779 C CA . TYR A 0 227 . -9.802 14.975 -15.643 1.00 85.44 227 A 1 ATOM 1780 C C . TYR A 0 227 . -10.553 15.933 -16.555 1.00 85.44 227 A 1 ATOM 1781 C CB . TYR A 0 227 . -8.362 15.460 -15.430 1.00 85.44 227 A 1 ATOM 1782 O O . TYR A 0 227 . -10.244 16.052 -17.738 1.00 85.44 227 A 1 ATOM 1783 C CG . TYR A 0 227 . -8.282 16.850 -14.828 1.00 85.44 227 A 1 ATOM 1784 C CD1 . TYR A 0 227 . -7.998 17.957 -15.651 1.00 85.44 227 A 1 ATOM 1785 C CD2 . TYR A 0 227 . -8.564 17.041 -13.462 1.00 85.44 227 A 1 ATOM 1786 C CE1 . TYR A 0 227 . -7.975 19.255 -15.106 1.00 85.44 227 A 1 ATOM 1787 C CE2 . TYR A 0 227 . -8.571 18.341 -12.919 1.00 85.44 227 A 1 ATOM 1788 O OH . TYR A 0 227 . -8.293 20.701 -13.223 1.00 85.44 227 A 1 ATOM 1789 C CZ . TYR A 0 227 . -8.271 19.447 -13.743 1.00 85.44 227 A 1 ATOM 1790 N N . ASP A 0 228 . -11.497 16.652 -15.967 1.00 86.20 228 A 1 ATOM 1791 C CA . ASP A 0 228 . -12.134 17.802 -16.584 1.00 86.20 228 A 1 ATOM 1792 C C . ASP A 0 228 . -12.514 18.796 -15.478 1.00 86.20 228 A 1 ATOM 1793 C CB . ASP A 0 228 . -13.337 17.355 -17.423 1.00 86.20 228 A 1 ATOM 1794 O O . ASP A 0 228 . -12.666 18.408 -14.317 1.00 86.20 228 A 1 ATOM 1795 C CG . ASP A 0 228 . -13.625 18.401 -18.496 1.00 86.20 228 A 1 ATOM 1796 O OD1 . ASP A 0 228 . -14.214 19.448 -18.139 1.00 86.20 228 A 1 ATOM 1797 O OD2 . ASP A 0 228 . -13.185 18.194 -19.646 1.00 86.20 228 A 1 ATOM 1798 N N . GLU A 0 229 . -12.630 20.078 -15.821 1.00 81.11 229 A 1 ATOM 1799 C CA . GLU A 0 229 . -13.142 21.094 -14.894 1.00 81.11 229 A 1 ATOM 1800 C C . GLU A 0 229 . -14.659 20.956 -14.703 1.00 81.11 229 A 1 ATOM 1801 C CB . GLU A 0 229 . -12.803 22.509 -15.403 1.00 81.11 229 A 1 ATOM 1802 O O . GLU A 0 229 . -15.196 21.381 -13.684 1.00 81.11 229 A 1 ATOM 1803 C CG . GLU A 0 229 . -11.294 22.822 -15.406 1.00 81.11 229 A 1 ATOM 1804 C CD . GLU A 0 229 . -10.953 24.270 -15.825 1.00 81.11 229 A 1 ATOM 1805 O OE1 . GLU A 0 229 . -9.758 24.646 -15.715 1.00 81.11 229 A 1 ATOM 1806 O OE2 . GLU A 0 229 . -11.857 25.027 -16.249 1.00 81.11 229 A 1 ATOM 1807 N N . ASN A 0 230 . -15.351 20.362 -15.678 1.00 84.60 230 A 1 ATOM 1808 C CA . ASN A 0 230 . -16.775 20.095 -15.627 1.00 84.60 230 A 1 ATOM 1809 C C . ASN A 0 230 . -17.036 18.648 -15.190 1.00 84.60 230 A 1 ATOM 1810 C CB . ASN A 0 230 . -17.354 20.430 -17.010 1.00 84.60 230 A 1 ATOM 1811 O O . ASN A 0 230 . -16.732 17.702 -15.920 1.00 84.60 230 A 1 ATOM 1812 C CG . ASN A 0 230 . -18.865 20.337 -17.060 1.00 84.60 230 A 1 ATOM 1813 N ND2 . ASN A 0 230 . -19.502 21.149 -17.867 1.00 84.60 230 A 1 ATOM 1814 O OD1 . ASN A 0 230 . -19.512 19.550 -16.393 1.00 84.60 230 A 1 ATOM 1815 N N . ASP A 0 231 . -17.688 18.477 -14.039 1.00 83.74 231 A 1 ATOM 1816 C CA . ASP A 0 231 . -18.053 17.163 -13.501 1.00 83.74 231 A 1 ATOM 1817 C C . ASP A 0 231 . -18.838 16.309 -14.512 1.00 83.74 231 A 1 ATOM 1818 C CB . ASP A 0 231 . -18.871 17.342 -12.209 1.00 83.74 231 A 1 ATOM 1819 O O . ASP A 0 231 . -18.581 15.113 -14.643 1.00 83.74 231 A 1 ATOM 1820 C CG . ASP A 0 231 . -18.033 17.704 -10.973 1.00 83.74 231 A 1 ATOM 1821 O OD1 . ASP A 0 231 . -16.793 17.534 -11.018 1.00 83.74 231 A 1 ATOM 1822 O OD2 . ASP A 0 231 . -18.650 18.089 -9.957 1.00 83.74 231 A 1 ATOM 1823 N N . HIS A 0 232 . -19.745 16.899 -15.301 1.00 85.26 232 A 1 ATOM 1824 C CA . HIS A 0 232 . -20.498 16.166 -16.324 1.00 85.26 232 A 1 ATOM 1825 C C . HIS A 0 232 . -19.580 15.576 -17.406 1.00 85.26 232 A 1 ATOM 1826 C CB . HIS A 0 232 . -21.559 17.085 -16.950 1.00 85.26 232 A 1 ATOM 1827 O O . HIS A 0 232 . -19.795 14.444 -17.852 1.00 85.26 232 A 1 ATOM 1828 C CG . HIS A 0 232 . -22.374 16.405 -18.020 1.00 85.26 232 A 1 ATOM 1829 C CD2 . HIS A 0 232 . -23.550 15.723 -17.857 1.00 85.26 232 A 1 ATOM 1830 N ND1 . HIS A 0 232 . -22.028 16.311 -19.348 1.00 85.26 232 A 1 ATOM 1831 C CE1 . HIS A 0 232 . -22.969 15.586 -19.970 1.00 85.26 232 A 1 ATOM 1832 N NE2 . HIS A 0 232 . -23.908 15.180 -19.101 1.00 85.26 232 A 1 ATOM 1833 N N . GLU A 0 233 . -18.553 16.321 -17.817 1.00 89.46 233 A 1 ATOM 1834 C CA . GLU A 0 233 . -17.576 15.865 -18.807 1.00 89.46 233 A 1 ATOM 1835 C C . GLU A 0 233 . -16.618 14.831 -18.208 1.00 89.46 233 A 1 ATOM 1836 C CB . GLU A 0 233 . -16.850 17.080 -19.401 1.00 89.46 233 A 1 ATOM 1837 O O . GLU A 0 233 . -16.387 13.790 -18.820 1.00 89.46 233 A 1 ATOM 1838 C CG . GLU A 0 233 . -15.879 16.732 -20.536 1.00 89.46 233 A 1 ATOM 1839 C CD . GLU A 0 233 . -16.515 15.951 -21.690 1.00 89.46 233 A 1 ATOM 1840 O OE1 . GLU A 0 233 . -15.774 15.232 -22.392 1.00 89.46 233 A 1 ATOM 1841 O OE2 . GLU A 0 233 . -17.753 15.981 -21.897 1.00 89.46 233 A 1 ATOM 1842 N N . LEU A 0 234 . -16.181 15.021 -16.961 1.00 87.39 234 A 1 ATOM 1843 C CA . LEU A 0 234 . -15.422 14.020 -16.212 1.00 87.39 234 A 1 ATOM 1844 C C . LEU A 0 234 . -16.189 12.691 -16.108 1.00 87.39 234 A 1 ATOM 1845 C CB . LEU A 0 234 . -15.104 14.611 -14.829 1.00 87.39 234 A 1 ATOM 1846 O O . LEU A 0 234 . -15.674 11.626 -16.454 1.00 87.39 234 A 1 ATOM 1847 C CG . LEU A 0 234 . -14.397 13.646 -13.866 1.00 87.39 234 A 1 ATOM 1848 C CD1 . LEU A 0 234 . -13.073 13.131 -14.431 1.00 87.39 234 A 1 ATOM 1849 C CD2 . LEU A 0 234 . -14.110 14.375 -12.558 1.00 87.39 234 A 1 ATOM 1850 N N . PHE A 0 235 . -17.460 12.734 -15.702 1.00 87.30 235 A 1 ATOM 1851 C CA . PHE A 0 235 . -18.316 11.550 -15.653 1.00 87.30 235 A 1 ATOM 1852 C C . PHE A 0 235 . -18.598 10.970 -17.045 1.00 87.30 235 A 1 ATOM 1853 C CB . PHE A 0 235 . -19.638 11.880 -14.944 1.00 87.30 235 A 1 ATOM 1854 O O . PHE A 0 235 . -18.848 9.765 -17.167 1.00 87.30 235 A 1 ATOM 1855 C CG . PHE A 0 235 . -19.532 12.128 -13.449 1.00 87.30 235 A 1 ATOM 1856 C CD1 . PHE A 0 235 . -18.956 11.158 -12.607 1.00 87.30 235 A 1 ATOM 1857 C CD2 . PHE A 0 235 . -20.050 13.307 -12.881 1.00 87.30 235 A 1 ATOM 1858 C CE1 . PHE A 0 235 . -18.897 11.364 -11.219 1.00 87.30 235 A 1 ATOM 1859 C CE2 . PHE A 0 235 . -19.947 13.536 -11.499 1.00 87.30 235 A 1 ATOM 1860 C CZ . PHE A 0 235 . -19.373 12.563 -10.665 1.00 87.30 235 A 1 ATOM 1861 N N . ARG A 0 236 . -18.582 11.781 -18.112 1.00 90.80 236 A 1 ATOM 1862 C CA . ARG A 0 236 . -18.667 11.294 -19.497 1.00 90.80 236 A 1 ATOM 1863 C C . ARG A 0 236 . -17.408 10.513 -19.871 1.00 90.80 236 A 1 ATOM 1864 C CB . ARG A 0 236 . -18.909 12.460 -20.474 1.00 90.80 236 A 1 ATOM 1865 O O . ARG A 0 236 . -17.551 9.375 -20.320 1.00 90.80 236 A 1 ATOM 1866 C CG . ARG A 0 236 . -19.264 11.955 -21.882 1.00 90.80 236 A 1 ATOM 1867 C CD . ARG A 0 236 . -19.173 13.062 -22.946 1.00 90.80 236 A 1 ATOM 1868 N NE . ARG A 0 236 . -17.783 13.435 -23.268 1.00 90.80 236 A 1 ATOM 1869 N NH1 . ARG A 0 236 . -17.068 11.600 -24.481 1.00 90.80 236 A 1 ATOM 1870 N NH2 . ARG A 0 236 . -15.669 13.220 -24.109 1.00 90.80 236 A 1 ATOM 1871 C CZ . ARG A 0 236 . -16.866 12.768 -23.951 1.00 90.80 236 A 1 ATOM 1872 N N . GLN A 0 237 . -16.219 11.074 -19.645 1.00 91.44 237 A 1 ATOM 1873 C CA . GLN A 0 237 . -14.929 10.425 -19.904 1.00 91.44 237 A 1 ATOM 1874 C C . GLN A 0 237 . -14.837 9.082 -19.170 1.00 91.44 237 A 1 ATOM 1875 C CB . GLN A 0 237 . -13.775 11.331 -19.450 1.00 91.44 237 A 1 ATOM 1876 O O . GLN A 0 237 . -14.580 8.054 -19.798 1.00 91.44 237 A 1 ATOM 1877 C CG . GLN A 0 237 . -13.559 12.588 -20.308 1.00 91.44 237 A 1 ATOM 1878 C CD . GLN A 0 237 . -12.499 13.514 -19.704 1.00 91.44 237 A 1 ATOM 1879 N NE2 . GLN A 0 237 . -12.275 14.670 -20.285 1.00 91.44 237 A 1 ATOM 1880 O OE1 . GLN A 0 237 . -11.877 13.225 -18.687 1.00 91.44 237 A 1 ATOM 1881 N N . ILE A 0 238 . -15.174 9.056 -17.872 1.00 90.78 238 A 1 ATOM 1882 C CA . ILE A 0 238 . -15.194 7.824 -17.069 1.00 90.78 238 A 1 ATOM 1883 C C . ILE A 0 238 . -16.187 6.815 -17.660 1.00 90.78 238 A 1 ATOM 1884 C CB . ILE A 0 238 . -15.502 8.123 -15.583 1.00 90.78 238 A 1 ATOM 1885 O O . ILE A 0 238 . -15.809 5.684 -17.954 1.00 90.78 238 A 1 ATOM 1886 C CG1 . ILE A 0 238 . -14.402 9.000 -14.941 1.00 90.78 238 A 1 ATOM 1887 C CG2 . ILE A 0 238 . -15.622 6.805 -14.789 1.00 90.78 238 A 1 ATOM 1888 C CD1 . ILE A 0 238 . -14.849 9.658 -13.629 1.00 90.78 238 A 1 ATOM 1889 N N . ARG A 0 239 . -17.448 7.201 -17.920 1.00 89.72 239 A 1 ATOM 1890 C CA . ARG A 0 239 . -18.458 6.294 -18.514 1.00 89.72 239 A 1 ATOM 1891 C C . ARG A 0 239 . -18.049 5.740 -19.879 1.00 89.72 239 A 1 ATOM 1892 C CB . ARG A 0 239 . -19.813 7.000 -18.648 1.00 89.72 239 A 1 ATOM 1893 O O . ARG A 0 239 . -18.481 4.647 -20.260 1.00 89.72 239 A 1 ATOM 1894 C CG . ARG A 0 239 . -20.598 7.002 -17.328 1.00 89.72 239 A 1 ATOM 1895 C CD . ARG A 0 239 . -21.967 7.671 -17.506 1.00 89.72 239 A 1 ATOM 1896 N NE . ARG A 0 239 . -21.833 9.109 -17.819 1.00 89.72 239 A 1 ATOM 1897 N NH1 . ARG A 0 239 . -23.985 9.487 -18.532 1.00 89.72 239 A 1 ATOM 1898 N NH2 . ARG A 0 239 . -22.551 11.193 -18.419 1.00 89.72 239 A 1 ATOM 1899 C CZ . ARG A 0 239 . -22.785 9.919 -18.256 1.00 89.72 239 A 1 ATOM 1900 N N . MET A 0 240 . -17.264 6.491 -20.644 1.00 92.53 240 A 1 ATOM 1901 C CA . MET A 0 240 . -16.756 6.061 -21.945 1.00 92.53 240 A 1 ATOM 1902 C C . MET A 0 240 . -15.418 5.325 -21.862 1.00 92.53 240 A 1 ATOM 1903 C CB . MET A 0 240 . -16.751 7.237 -22.932 1.00 92.53 240 A 1 ATOM 1904 O O . MET A 0 240 . -15.052 4.698 -22.852 1.00 92.53 240 A 1 ATOM 1905 C CG . MET A 0 240 . -18.178 7.750 -23.190 1.00 92.53 240 A 1 ATOM 1906 S SD . MET A 0 240 . -19.382 6.500 -23.755 1.00 92.53 240 A 1 ATOM 1907 C CE . MET A 0 240 . -20.916 7.413 -23.448 1.00 92.53 240 A 1 ATOM 1908 N N . ALA A 0 241 . -14.772 5.306 -20.690 1.00 94.13 241 A 1 ATOM 1909 C CA . ALA A 0 241 . -13.385 4.887 -20.507 1.00 94.13 241 A 1 ATOM 1910 C C . ALA A 0 241 . -12.452 5.578 -21.519 1.00 94.13 241 A 1 ATOM 1911 C CB . ALA A 0 241 . -13.288 3.356 -20.474 1.00 94.13 241 A 1 ATOM 1912 O O . ALA A 0 241 . -11.602 4.944 -22.135 1.00 94.13 241 A 1 ATOM 1913 N N . GLU A 0 242 . -12.669 6.878 -21.719 1.00 94.27 242 A 1 ATOM 1914 C CA . GLU A 0 242 . -11.913 7.718 -22.647 1.00 94.27 242 A 1 ATOM 1915 C C . GLU A 0 242 . -10.708 8.307 -21.907 1.00 94.27 242 A 1 ATOM 1916 C CB . GLU A 0 242 . -12.865 8.777 -23.232 1.00 94.27 242 A 1 ATOM 1917 O O . GLU A 0 242 . -10.854 9.220 -21.099 1.00 94.27 242 A 1 ATOM 1918 C CG . GLU A 0 242 . -12.256 9.605 -24.375 1.00 94.27 242 A 1 ATOM 1919 C CD . GLU A 0 242 . -13.279 10.551 -25.043 1.00 94.27 242 A 1 ATOM 1920 O OE1 . GLU A 0 242 . -12.940 11.166 -26.072 1.00 94.27 242 A 1 ATOM 1921 O OE2 . GLU A 0 242 . -14.451 10.653 -24.584 1.00 94.27 242 A 1 ATOM 1922 N N . TYR A 0 243 . -9.536 7.720 -22.139 1.00 95.50 243 A 1 ATOM 1923 C CA . TYR A 0 243 . -8.242 8.169 -21.631 1.00 95.50 243 A 1 ATOM 1924 C C . TYR A 0 243 . -7.186 7.961 -22.720 1.00 95.50 243 A 1 ATOM 1925 C CB . TYR A 0 243 . -7.861 7.415 -20.343 1.00 95.50 243 A 1 ATOM 1926 O O . TYR A 0 243 . -7.343 7.105 -23.596 1.00 95.50 243 A 1 ATOM 1927 C CG . TYR A 0 243 . -7.584 5.933 -20.537 1.00 95.50 243 A 1 ATOM 1928 C CD1 . TYR A 0 243 . -8.647 5.010 -20.541 1.00 95.50 243 A 1 ATOM 1929 C CD2 . TYR A 0 243 . -6.270 5.493 -20.792 1.00 95.50 243 A 1 ATOM 1930 C CE1 . TYR A 0 243 . -8.409 3.656 -20.839 1.00 95.50 243 A 1 ATOM 1931 C CE2 . TYR A 0 243 . -6.027 4.142 -21.099 1.00 95.50 243 A 1 ATOM 1932 O OH . TYR A 0 243 . -6.883 1.946 -21.521 1.00 95.50 243 A 1 ATOM 1933 C CZ . TYR A 0 243 . -7.101 3.229 -21.143 1.00 95.50 243 A 1 ATOM 1934 N N . GLU A 0 244 . -6.094 8.713 -22.652 1.00 95.45 244 A 1 ATOM 1935 C CA . GLU A 0 244 . -5.006 8.648 -23.625 1.00 95.45 244 A 1 ATOM 1936 C C . GLU A 0 244 . -3.658 8.458 -22.921 1.00 95.45 244 A 1 ATOM 1937 C CB . GLU A 0 244 . -5.026 9.887 -24.540 1.00 95.45 244 A 1 ATOM 1938 O O . GLU A 0 244 . -3.515 8.706 -21.728 1.00 95.45 244 A 1 ATOM 1939 C CG . GLU A 0 244 . -6.315 9.953 -25.383 1.00 95.45 244 A 1 ATOM 1940 C CD . GLU A 0 244 . -6.312 11.020 -26.493 1.00 95.45 244 A 1 ATOM 1941 O OE1 . GLU A 0 244 . -7.306 11.048 -27.256 1.00 95.45 244 A 1 ATOM 1942 O OE2 . GLU A 0 244 . -5.305 11.742 -26.661 1.00 95.45 244 A 1 ATOM 1943 N N . PHE A 0 245 . -2.658 7.970 -23.653 1.00 96.59 245 A 1 ATOM 1944 C CA . PHE A 0 245 . -1.275 7.900 -23.181 1.00 96.59 245 A 1 ATOM 1945 C C . PHE A 0 245 . -0.482 9.044 -23.824 1.00 96.59 245 A 1 ATOM 1946 C CB . PHE A 0 245 . -0.688 6.509 -23.469 1.00 96.59 245 A 1 ATOM 1947 O O . PHE A 0 245 . 0.264 8.826 -24.780 1.00 96.59 245 A 1 ATOM 1948 C CG . PHE A 0 245 . -1.348 5.348 -22.743 1.00 96.59 245 A 1 ATOM 1949 C CD1 . PHE A 0 245 . -1.392 5.319 -21.337 1.00 96.59 245 A 1 ATOM 1950 C CD2 . PHE A 0 245 . -1.892 4.274 -23.471 1.00 96.59 245 A 1 ATOM 1951 C CE1 . PHE A 0 245 . -1.935 4.213 -20.662 1.00 96.59 245 A 1 ATOM 1952 C CE2 . PHE A 0 245 . -2.457 3.176 -22.798 1.00 96.59 245 A 1 ATOM 1953 C CZ . PHE A 0 245 . -2.464 3.137 -21.393 1.00 96.59 245 A 1 ATOM 1954 N N . ASP A 0 246 . -0.688 10.266 -23.327 1.00 92.69 246 A 1 ATOM 1955 C CA . ASP A 0 246 . -0.230 11.501 -23.977 1.00 92.69 246 A 1 ATOM 1956 C C . ASP A 0 246 . 1.296 11.644 -24.065 1.00 92.69 246 A 1 ATOM 1957 C CB . ASP A 0 246 . -0.768 12.744 -23.258 1.00 92.69 246 A 1 ATOM 1958 O O . ASP A 0 246 . 2.038 11.451 -23.090 1.00 92.69 246 A 1 ATOM 1959 C CG . ASP A 0 246 . -2.250 12.640 -22.943 1.00 92.69 246 A 1 ATOM 1960 O OD1 . ASP A 0 246 . -3.024 12.619 -23.915 1.00 92.69 246 A 1 ATOM 1961 O OD2 . ASP A 0 246 . -2.542 12.542 -21.726 1.00 92.69 246 A 1 ATOM 1962 N N . SER A 0 247 . 1.772 12.114 -25.218 1.00 92.39 247 A 1 ATOM 1963 C CA . SER A 0 247 . 3.125 12.654 -25.353 1.00 92.39 247 A 1 ATOM 1964 C C . SER A 0 247 . 3.226 14.033 -24.676 1.00 92.39 247 A 1 ATOM 1965 C CB . SER A 0 247 . 3.536 12.768 -26.823 1.00 92.39 247 A 1 ATOM 1966 O O . SER A 0 247 . 2.296 14.836 -24.766 1.00 92.39 247 A 1 ATOM 1967 O OG . SER A 0 247 . 3.563 11.500 -27.443 1.00 92.39 247 A 1 ATOM 1968 N N . PRO A 0 248 . 4.359 14.372 -24.032 1.00 92.57 248 A 1 ATOM 1969 C CA . PRO A 0 248 . 5.608 13.604 -23.976 1.00 92.57 248 A 1 ATOM 1970 C C . PRO A 0 248 . 5.699 12.634 -22.781 1.00 92.57 248 A 1 ATOM 1971 C CB . PRO A 0 248 . 6.683 14.689 -23.898 1.00 92.57 248 A 1 ATOM 1972 O O . PRO A 0 248 . 6.720 11.978 -22.583 1.00 92.57 248 A 1 ATOM 1973 C CG . PRO A 0 248 . 6.018 15.763 -23.034 1.00 92.57 248 A 1 ATOM 1974 C CD . PRO A 0 248 . 4.553 15.697 -23.459 1.00 92.57 248 A 1 ATOM 1975 N N . TYR A 0 249 . 4.670 12.579 -21.937 1.00 90.33 249 A 1 ATOM 1976 C CA . TYR A 0 249 . 4.714 11.937 -20.622 1.00 90.33 249 A 1 ATOM 1977 C C . TYR A 0 249 . 4.794 10.411 -20.694 1.00 90.33 249 A 1 ATOM 1978 C CB . TYR A 0 249 . 3.466 12.392 -19.864 1.00 90.33 249 A 1 ATOM 1979 O O . TYR A 0 249 . 5.484 9.782 -19.892 1.00 90.33 249 A 1 ATOM 1980 C CG . TYR A 0 249 . 3.332 13.905 -19.745 1.00 90.33 249 A 1 ATOM 1981 C CD1 . TYR A 0 249 . 4.430 14.693 -19.352 1.00 90.33 249 A 1 ATOM 1982 C CD2 . TYR A 0 249 . 2.112 14.534 -20.052 1.00 90.33 249 A 1 ATOM 1983 C CE1 . TYR A 0 249 . 4.292 16.080 -19.166 1.00 90.33 249 A 1 ATOM 1984 C CE2 . TYR A 0 249 . 1.972 15.926 -19.894 1.00 90.33 249 A 1 ATOM 1985 O OH . TYR A 0 249 . 2.924 18.038 -19.230 1.00 90.33 249 A 1 ATOM 1986 C CZ . TYR A 0 249 . 3.053 16.698 -19.422 1.00 90.33 249 A 1 ATOM 1987 N N . TRP A 0 250 . 4.137 9.828 -21.693 1.00 95.26 250 A 1 ATOM 1988 C CA . TRP A 0 250 . 4.059 8.384 -21.895 1.00 95.26 250 A 1 ATOM 1989 C C . TRP A 0 250 . 5.054 7.835 -22.922 1.00 95.26 250 A 1 ATOM 1990 C CB . TRP A 0 250 . 2.615 8.046 -22.247 1.00 95.26 250 A 1 ATOM 1991 O O . TRP A 0 250 . 5.123 6.618 -23.115 1.00 95.26 250 A 1 ATOM 1992 C CG . TRP A 0 250 . 1.696 8.125 -21.074 1.00 95.26 250 A 1 ATOM 1993 C CD1 . TRP A 0 250 . 0.983 9.206 -20.686 1.00 95.26 250 A 1 ATOM 1994 C CD2 . TRP A 0 250 . 1.385 7.075 -20.114 1.00 95.26 250 A 1 ATOM 1995 C CE2 . TRP A 0 250 . 0.487 7.608 -19.142 1.00 95.26 250 A 1 ATOM 1996 C CE3 . TRP A 0 250 . 1.754 5.717 -19.986 1.00 95.26 250 A 1 ATOM 1997 N NE1 . TRP A 0 250 . 0.233 8.891 -19.573 1.00 95.26 250 A 1 ATOM 1998 C CH2 . TRP A 0 250 . 0.425 5.504 -17.956 1.00 95.26 250 A 1 ATOM 1999 C CZ2 . TRP A 0 250 . 0.030 6.844 -18.063 1.00 95.26 250 A 1 ATOM 2000 C CZ3 . TRP A 0 250 . 1.263 4.932 -18.926 1.00 95.26 250 A 1 ATOM 2001 N N . ASP A 0 251 . 5.861 8.690 -23.554 1.00 92.94 251 A 1 ATOM 2002 C CA . ASP A 0 251 . 6.822 8.285 -24.593 1.00 92.94 251 A 1 ATOM 2003 C C . ASP A 0 251 . 7.893 7.330 -24.043 1.00 92.94 251 A 1 ATOM 2004 C CB . ASP A 0 251 . 7.513 9.528 -25.182 1.00 92.94 251 A 1 ATOM 2005 O O . ASP A 0 251 . 8.382 6.442 -24.741 1.00 92.94 251 A 1 ATOM 2006 C CG . ASP A 0 251 . 6.598 10.454 -25.991 1.00 92.94 251 A 1 ATOM 2007 O OD1 . ASP A 0 251 . 5.412 10.114 -26.196 1.00 92.94 251 A 1 ATOM 2008 O OD2 . ASP A 0 251 . 7.088 11.529 -26.397 1.00 92.94 251 A 1 ATOM 2009 N N . ASN A 0 252 . 8.245 7.492 -22.764 1.00 91.19 252 A 1 ATOM 2010 C CA . ASN A 0 252 . 9.289 6.707 -22.105 1.00 91.19 252 A 1 ATOM 2011 C C . ASN A 0 252 . 8.769 5.517 -21.288 1.00 91.19 252 A 1 ATOM 2012 C CB . ASN A 0 252 . 10.170 7.651 -21.277 1.00 91.19 252 A 1 ATOM 2013 O O . ASN A 0 252 . 9.597 4.771 -20.755 1.00 91.19 252 A 1 ATOM 2014 C CG . ASN A 0 252 . 11.002 8.552 -22.168 1.00 91.19 252 A 1 ATOM 2015 N ND2 . ASN A 0 252 . 11.052 9.829 -21.881 1.00 91.19 252 A 1 ATOM 2016 O OD1 . ASN A 0 252 . 11.638 8.113 -23.113 1.00 91.19 252 A 1 ATOM 2017 N N . ILE A 0 253 . 7.450 5.330 -21.218 1.00 95.62 253 A 1 ATOM 2018 C CA . ILE A 0 253 . 6.784 4.237 -20.500 1.00 95.62 253 A 1 ATOM 2019 C C . ILE A 0 253 . 6.620 3.033 -21.430 1.00 95.62 253 A 1 ATOM 2020 C CB . ILE A 0 253 . 5.424 4.722 -19.953 1.00 95.62 253 A 1 ATOM 2021 O O . ILE A 0 253 . 6.257 3.203 -22.596 1.00 95.62 253 A 1 ATOM 2022 C CG1 . ILE A 0 253 . 5.533 5.977 -19.057 1.00 95.62 253 A 1 ATOM 2023 C CG2 . ILE A 0 253 . 4.714 3.590 -19.200 1.00 95.62 253 A 1 ATOM 2024 C CD1 . ILE A 0 253 . 6.421 5.810 -17.820 1.00 95.62 253 A 1 ATOM 2025 N N . SER A 0 254 . 6.890 1.822 -20.932 1.00 96.28 254 A 1 ATOM 2026 C CA . SER A 0 254 . 6.832 0.616 -21.764 1.00 96.28 254 A 1 ATOM 2027 C C . SER A 0 254 . 5.436 0.337 -22.328 1.00 96.28 254 A 1 ATOM 2028 C CB . SER A 0 254 . 7.364 -0.611 -21.014 1.00 96.28 254 A 1 ATOM 2029 O O . SER A 0 254 . 4.414 0.579 -21.680 1.00 96.28 254 A 1 ATOM 2030 O OG . SER A 0 254 . 6.423 -1.165 -20.121 1.00 96.28 254 A 1 ATOM 2031 N N . ASP A 0 255 . 5.389 -0.260 -23.520 1.00 96.65 255 A 1 ATOM 2032 C CA . ASP A 0 255 . 4.129 -0.729 -24.108 1.00 96.65 255 A 1 ATOM 2033 C C . ASP A 0 255 . 3.468 -1.807 -23.238 1.00 96.65 255 A 1 ATOM 2034 C CB . ASP A 0 255 . 4.374 -1.259 -25.527 1.00 96.65 255 A 1 ATOM 2035 O O . ASP A 0 255 . 2.248 -1.874 -23.170 1.00 96.65 255 A 1 ATOM 2036 C CG . ASP A 0 255 . 4.874 -0.175 -26.487 1.00 96.65 255 A 1 ATOM 2037 O OD1 . ASP A 0 255 . 4.451 0.996 -26.332 1.00 96.65 255 A 1 ATOM 2038 O OD2 . ASP A 0 255 . 5.722 -0.526 -27.336 1.00 96.65 255 A 1 ATOM 2039 N N . SER A 0 256 . 4.262 -2.591 -22.498 1.00 97.74 256 A 1 ATOM 2040 C CA . SER A 0 256 . 3.758 -3.568 -21.525 1.00 97.74 256 A 1 ATOM 2041 C C . SER A 0 256 . 2.991 -2.893 -20.381 1.00 97.74 256 A 1 ATOM 2042 C CB . SER A 0 256 . 4.936 -4.373 -20.971 1.00 97.74 256 A 1 ATOM 2043 O O . SER A 0 256 . 1.940 -3.375 -19.968 1.00 97.74 256 A 1 ATOM 2044 O OG . SER A 0 256 . 4.505 -5.469 -20.194 1.00 97.74 256 A 1 ATOM 2045 N N . ALA A 0 257 . 3.461 -1.747 -19.881 1.00 98.04 257 A 1 ATOM 2046 C CA . ALA A 0 257 . 2.747 -0.996 -18.849 1.00 98.04 257 A 1 ATOM 2047 C C . ALA A 0 257 . 1.431 -0.398 -19.377 1.00 98.04 257 A 1 ATOM 2048 C CB . ALA A 0 257 . 3.664 0.110 -18.333 1.00 98.04 257 A 1 ATOM 2049 O O . ALA A 0 257 . 0.404 -0.440 -18.698 1.00 98.04 257 A 1 ATOM 2050 N N . LYS A 0 258 . 1.452 0.126 -20.609 1.00 98.30 258 A 1 ATOM 2051 C CA . LYS A 0 258 . 0.261 0.654 -21.295 1.00 98.30 258 A 1 ATOM 2052 C C . LYS A 0 258 . -0.772 -0.447 -21.553 1.00 98.30 258 A 1 ATOM 2053 C CB . LYS A 0 258 . 0.681 1.321 -22.613 1.00 98.30 258 A 1 ATOM 2054 O O . LYS A 0 258 . -1.964 -0.243 -21.316 1.00 98.30 258 A 1 ATOM 2055 C CG . LYS A 0 258 . 1.544 2.572 -22.394 1.00 98.30 258 A 1 ATOM 2056 C CD . LYS A 0 258 . 2.069 3.104 -23.733 1.00 98.30 258 A 1 ATOM 2057 C CE . LYS A 0 258 . 3.093 4.203 -23.459 1.00 98.30 258 A 1 ATOM 2058 N NZ . LYS A 0 258 . 3.817 4.613 -24.682 1.00 98.30 258 A 1 ATOM 2059 N N . ASP A 0 259 . -0.315 -1.623 -21.979 1.00 98.25 259 A 1 ATOM 2060 C CA . ASP A 0 259 . -1.148 -2.811 -22.184 1.00 98.25 259 A 1 ATOM 2061 C C . ASP A 0 259 . -1.775 -3.289 -20.867 1.00 98.25 259 A 1 ATOM 2062 C CB . ASP A 0 259 . -0.304 -3.917 -22.836 1.00 98.25 259 A 1 ATOM 2063 O O . ASP A 0 259 . -2.987 -3.495 -20.790 1.00 98.25 259 A 1 ATOM 2064 C CG . ASP A 0 259 . -1.171 -5.101 -23.268 1.00 98.25 259 A 1 ATOM 2065 O OD1 . ASP A 0 259 . -2.111 -4.866 -24.056 1.00 98.25 259 A 1 ATOM 2066 O OD2 . ASP A 0 259 . -0.901 -6.235 -22.825 1.00 98.25 259 A 1 ATOM 2067 N N . PHE A 0 260 . -0.984 -3.353 -19.790 1.00 98.57 260 A 1 ATOM 2068 C CA . PHE A 0 260 . -1.467 -3.681 -18.447 1.00 98.57 260 A 1 ATOM 2069 C C . PHE A 0 260 . -2.607 -2.755 -18.001 1.00 98.57 260 A 1 ATOM 2070 C CB . PHE A 0 260 . -0.306 -3.582 -17.449 1.00 98.57 260 A 1 ATOM 2071 O O . PHE A 0 260 . -3.669 -3.223 -17.585 1.00 98.57 260 A 1 ATOM 2072 C CG . PHE A 0 260 . -0.733 -3.769 -16.012 1.00 98.57 260 A 1 ATOM 2073 C CD1 . PHE A 0 260 . -0.914 -2.646 -15.184 1.00 98.57 260 A 1 ATOM 2074 C CD2 . PHE A 0 260 . -0.993 -5.055 -15.511 1.00 98.57 260 A 1 ATOM 2075 C CE1 . PHE A 0 260 . -1.353 -2.811 -13.862 1.00 98.57 260 A 1 ATOM 2076 C CE2 . PHE A 0 260 . -1.402 -5.224 -14.180 1.00 98.57 260 A 1 ATOM 2077 C CZ . PHE A 0 260 . -1.588 -4.100 -13.358 1.00 98.57 260 A 1 ATOM 2078 N N . ILE A 0 261 . -2.400 -1.437 -18.110 1.00 98.54 261 A 1 ATOM 2079 C CA . ILE A 0 261 . -3.406 -0.436 -17.735 1.00 98.54 261 A 1 ATOM 2080 C C . ILE A 0 261 . -4.666 -0.600 -18.581 1.00 98.54 261 A 1 ATOM 2081 C CB . ILE A 0 261 . -2.818 0.986 -17.850 1.00 98.54 261 A 1 ATOM 2082 O O . ILE A 0 261 . -5.765 -0.546 -18.037 1.00 98.54 261 A 1 ATOM 2083 C CG1 . ILE A 0 261 . -1.823 1.198 -16.692 1.00 98.54 261 A 1 ATOM 2084 C CG2 . ILE A 0 261 . -3.918 2.065 -17.799 1.00 98.54 261 A 1 ATOM 2085 C CD1 . ILE A 0 261 . -0.958 2.444 -16.847 1.00 98.54 261 A 1 ATOM 2086 N N . SER A 0 262 . -4.526 -0.859 -19.881 1.00 98.30 262 A 1 ATOM 2087 C CA . SER A 0 262 . -5.668 -0.973 -20.794 1.00 98.30 262 A 1 ATOM 2088 C C . SER A 0 262 . -6.567 -2.173 -20.501 1.00 98.30 262 A 1 ATOM 2089 C CB . SER A 0 262 . -5.187 -0.990 -22.247 1.00 98.30 262 A 1 ATOM 2090 O O . SER A 0 262 . -7.782 -2.108 -20.696 1.00 98.30 262 A 1 ATOM 2091 O OG . SER A 0 262 . -4.418 0.170 -22.515 1.00 98.30 262 A 1 ATOM 2092 N N . HIS A 0 263 . -6.006 -3.250 -19.953 1.00 98.48 263 A 1 ATOM 2093 C CA . HIS A 0 263 . -6.792 -4.386 -19.478 1.00 98.48 263 A 1 ATOM 2094 C C . HIS A 0 263 . -7.563 -4.098 -18.173 1.00 98.48 263 A 1 ATOM 2095 C CB . HIS A 0 263 . -5.864 -5.591 -19.325 1.00 98.48 263 A 1 ATOM 2096 O O . HIS A 0 263 . -8.603 -4.719 -17.928 1.00 98.48 263 A 1 ATOM 2097 C CG . HIS A 0 263 . -5.430 -6.191 -20.637 1.00 98.48 263 A 1 ATOM 2098 C CD2 . HIS A 0 263 . -6.148 -7.073 -21.396 1.00 98.48 263 A 1 ATOM 2099 N ND1 . HIS A 0 263 . -4.244 -5.974 -21.298 1.00 98.48 263 A 1 ATOM 2100 C CE1 . HIS A 0 263 . -4.242 -6.713 -22.418 1.00 98.48 263 A 1 ATOM 2101 N NE2 . HIS A 0 263 . -5.391 -7.409 -22.521 1.00 98.48 263 A 1 ATOM 2102 N N . LEU A 0 264 . -7.093 -3.160 -17.340 1.00 98.22 264 A 1 ATOM 2103 C CA . LEU A 0 264 . -7.756 -2.745 -16.093 1.00 98.22 264 A 1 ATOM 2104 C C . LEU A 0 264 . -8.737 -1.579 -16.289 1.00 98.22 264 A 1 ATOM 2105 C CB . LEU A 0 264 . -6.697 -2.382 -15.039 1.00 98.22 264 A 1 ATOM 2106 O O . LEU A 0 264 . -9.821 -1.594 -15.711 1.00 98.22 264 A 1 ATOM 2107 C CG . LEU A 0 264 . -5.872 -3.564 -14.503 1.00 98.22 264 A 1 ATOM 2108 C CD1 . LEU A 0 264 . -4.871 -3.036 -13.477 1.00 98.22 264 A 1 ATOM 2109 C CD2 . LEU A 0 264 . -6.729 -4.615 -13.791 1.00 98.22 264 A 1 ATOM 2110 N N . LEU A 0 265 . -8.418 -0.615 -17.154 1.00 97.70 265 A 1 ATOM 2111 C CA . LEU A 0 265 . -9.308 0.479 -17.570 1.00 97.70 265 A 1 ATOM 2112 C C . LEU A 0 265 . -10.261 0.056 -18.700 1.00 97.70 265 A 1 ATOM 2113 C CB . LEU A 0 265 . -8.496 1.744 -17.900 1.00 97.70 265 A 1 ATOM 2114 O O . LEU A 0 265 . -10.698 0.854 -19.525 1.00 97.70 265 A 1 ATOM 2115 C CG . LEU A 0 265 . -7.679 2.321 -16.732 1.00 97.70 265 A 1 ATOM 2116 C CD1 . LEU A 0 265 . -7.065 3.660 -17.144 1.00 97.70 265 A 1 ATOM 2117 C CD2 . LEU A 0 265 . -8.526 2.562 -15.481 1.00 97.70 265 A 1 ATOM 2118 N N . GLN A 0 266 . -10.622 -1.225 -18.727 1.00 96.49 266 A 1 ATOM 2119 C CA . GLN A 0 266 . -11.614 -1.763 -19.642 1.00 96.49 266 A 1 ATOM 2120 C C . GLN A 0 266 . -13.026 -1.372 -19.180 1.00 96.49 266 A 1 ATOM 2121 C CB . GLN A 0 266 . -11.406 -3.278 -19.742 1.00 96.49 266 A 1 ATOM 2122 O O . GLN A 0 266 . -13.439 -1.670 -18.053 1.00 96.49 266 A 1 ATOM 2123 C CG . GLN A 0 266 . -12.455 -4.008 -20.585 1.00 96.49 266 A 1 ATOM 2124 C CD . GLN A 0 266 . -12.574 -3.475 -22.005 1.00 96.49 266 A 1 ATOM 2125 N NE2 . GLN A 0 266 . -11.827 -4.002 -22.947 1.00 96.49 266 A 1 ATOM 2126 O OE1 . GLN A 0 266 . -13.357 -2.585 -22.295 1.00 96.49 266 A 1 ATOM 2127 N N . LYS A 0 267 . -13.787 -0.743 -20.082 1.00 94.21 267 A 1 ATOM 2128 C CA . LYS A 0 267 . -15.163 -0.286 -19.847 1.00 94.21 267 A 1 ATOM 2129 C C . LYS A 0 267 . -16.106 -1.421 -19.458 1.00 94.21 267 A 1 ATOM 2130 C CB . LYS A 0 267 . -15.666 0.429 -21.110 1.00 94.21 267 A 1 ATOM 2131 O O . LYS A 0 267 . -16.892 -1.266 -18.532 1.00 94.21 267 A 1 ATOM 2132 C CG . LYS A 0 267 . -17.098 0.953 -20.937 1.00 94.21 267 A 1 ATOM 2133 C CD . LYS A 0 267 . -17.506 1.817 -22.130 1.00 94.21 267 A 1 ATOM 2134 C CE . LYS A 0 267 . -18.979 2.204 -21.987 1.00 94.21 267 A 1 ATOM 2135 N NZ . LYS A 0 267 . -19.314 3.340 -22.872 1.00 94.21 267 A 1 ATOM 2136 N N . ASP A 0 268 . -16.053 -2.542 -20.176 1.00 91.85 268 A 1 ATOM 2137 C CA . ASP A 0 268 . -16.892 -3.705 -19.873 1.00 91.85 268 A 1 ATOM 2138 C C . ASP A 0 268 . -16.294 -4.490 -18.690 1.00 91.85 268 A 1 ATOM 2139 C CB . ASP A 0 268 . -17.048 -4.577 -21.131 1.00 91.85 268 A 1 ATOM 2140 O O . ASP A 0 268 . -15.249 -5.128 -18.870 1.00 91.85 268 A 1 ATOM 2141 C CG . ASP A 0 268 . -17.931 -5.822 -20.945 1.00 91.85 268 A 1 ATOM 2142 O OD1 . ASP A 0 268 . -18.405 -6.088 -19.814 1.00 91.85 268 A 1 ATOM 2143 O OD2 . ASP A 0 268 . -18.114 -6.527 -21.967 1.00 91.85 268 A 1 ATOM 2144 N N . PRO A 0 269 . -16.934 -4.512 -17.502 1.00 92.36 269 A 1 ATOM 2145 C CA . PRO A 0 269 . -16.389 -5.202 -16.334 1.00 92.36 269 A 1 ATOM 2146 C C . PRO A 0 269 . -16.162 -6.699 -16.585 1.00 92.36 269 A 1 ATOM 2147 C CB . PRO A 0 269 . -17.391 -4.948 -15.201 1.00 92.36 269 A 1 ATOM 2148 O O . PRO A 0 269 . -15.254 -7.276 -16.002 1.00 92.36 269 A 1 ATOM 2149 C CG . PRO A 0 269 . -18.703 -4.660 -15.925 1.00 92.36 269 A 1 ATOM 2150 C CD . PRO A 0 269 . -18.237 -3.940 -17.185 1.00 92.36 269 A 1 ATOM 2151 N N . LYS A 0 270 . -16.905 -7.334 -17.508 1.00 92.18 270 A 1 ATOM 2152 C CA . LYS A 0 270 . -16.715 -8.757 -17.849 1.00 92.18 270 A 1 ATOM 2153 C C . LYS A 0 270 . -15.448 -9.029 -18.661 1.00 92.18 270 A 1 ATOM 2154 C CB . LYS A 0 270 . -17.920 -9.275 -18.640 1.00 92.18 270 A 1 ATOM 2155 O O . LYS A 0 270 . -14.995 -10.170 -18.711 1.00 92.18 270 A 1 ATOM 2156 C CG . LYS A 0 270 . -19.217 -9.230 -17.829 1.00 92.18 270 A 1 ATOM 2157 C CD . LYS A 0 270 . -20.364 -9.782 -18.678 1.00 92.18 270 A 1 ATOM 2158 C CE . LYS A 0 270 . -21.655 -9.734 -17.862 1.00 92.18 270 A 1 ATOM 2159 N NZ . LYS A 0 270 . -22.810 -10.200 -18.662 1.00 92.18 270 A 1 ATOM 2160 N N . LYS A 0 271 . -14.920 -8.013 -19.347 1.00 95.80 271 A 1 ATOM 2161 C CA . LYS A 0 271 . -13.675 -8.086 -20.129 1.00 95.80 271 A 1 ATOM 2162 C C . LYS A 0 271 . -12.478 -7.530 -19.365 1.00 95.80 271 A 1 ATOM 2163 C CB . LYS A 0 271 . -13.839 -7.319 -21.443 1.00 95.80 271 A 1 ATOM 2164 O O . LYS A 0 271 . -11.345 -7.746 -19.786 1.00 95.80 271 A 1 ATOM 2165 C CG . LYS A 0 271 . -14.887 -7.940 -22.366 1.00 95.80 271 A 1 ATOM 2166 C CD . LYS A 0 271 . -14.969 -7.103 -23.642 1.00 95.80 271 A 1 ATOM 2167 C CE . LYS A 0 271 . -16.135 -7.591 -24.496 1.00 95.80 271 A 1 ATOM 2168 N NZ . LYS A 0 271 . -16.293 -6.726 -25.685 1.00 95.80 271 A 1 ATOM 2169 N N . ARG A 0 272 . -12.734 -6.781 -18.292 1.00 97.31 272 A 1 ATOM 2170 C CA . ARG A 0 272 . -11.710 -6.224 -17.415 1.00 97.31 272 A 1 ATOM 2171 C C . ARG A 0 272 . -10.942 -7.352 -16.743 1.00 97.31 272 A 1 ATOM 2172 C CB . ARG A 0 272 . -12.393 -5.294 -16.404 1.00 97.31 272 A 1 ATOM 2173 O O . ARG A 0 272 . -11.533 -8.343 -16.320 1.00 97.31 272 A 1 ATOM 2174 C CG . ARG A 0 272 . -11.388 -4.414 -15.651 1.00 97.31 272 A 1 ATOM 2175 C CD . ARG A 0 272 . -12.091 -3.487 -14.652 1.00 97.31 272 A 1 ATOM 2176 N NE . ARG A 0 272 . -13.052 -2.573 -15.309 1.00 97.31 272 A 1 ATOM 2177 N NH1 . ARG A 0 272 . -14.559 -2.412 -13.596 1.00 97.31 272 A 1 ATOM 2178 N NH2 . ARG A 0 272 . -15.009 -1.430 -15.529 1.00 97.31 272 A 1 ATOM 2179 C CZ . ARG A 0 272 . -14.195 -2.141 -14.810 1.00 97.31 272 A 1 ATOM 2180 N N . TYR A 0 273 . -9.625 -7.203 -16.647 1.00 98.10 273 A 1 ATOM 2181 C CA . TYR A 0 273 . -8.810 -8.178 -15.935 1.00 98.10 273 A 1 ATOM 2182 C C . TYR A 0 273 . -9.216 -8.264 -14.466 1.00 98.10 273 A 1 ATOM 2183 C CB . TYR A 0 273 . -7.318 -7.855 -16.081 1.00 98.10 273 A 1 ATOM 2184 O O . TYR A 0 273 . -9.318 -7.258 -13.767 1.00 98.10 273 A 1 ATOM 2185 C CG . TYR A 0 273 . -6.622 -8.456 -17.287 1.00 98.10 273 A 1 ATOM 2186 C CD1 . TYR A 0 273 . -7.338 -9.006 -18.374 1.00 98.10 273 A 1 ATOM 2187 C CD2 . TYR A 0 273 . -5.215 -8.445 -17.315 1.00 98.10 273 A 1 ATOM 2188 C CE1 . TYR A 0 273 . -6.646 -9.570 -19.460 1.00 98.10 273 A 1 ATOM 2189 C CE2 . TYR A 0 273 . -4.524 -8.984 -18.413 1.00 98.10 273 A 1 ATOM 2190 O OH . TYR A 0 273 . -4.591 -10.054 -20.569 1.00 98.10 273 A 1 ATOM 2191 C CZ . TYR A 0 273 . -5.239 -9.546 -19.491 1.00 98.10 273 A 1 ATOM 2192 N N . SER A 0 274 . -9.393 -9.498 -14.002 1.00 97.34 274 A 1 ATOM 2193 C CA . SER A 0 274 . -9.391 -9.821 -12.577 1.00 97.34 274 A 1 ATOM 2194 C C . SER A 0 274 . -7.990 -9.638 -11.984 1.00 97.34 274 A 1 ATOM 2195 C CB . SER A 0 274 . -9.870 -11.261 -12.370 1.00 97.34 274 A 1 ATOM 2196 O O . SER A 0 274 . -6.992 -9.647 -12.710 1.00 97.34 274 A 1 ATOM 2197 O OG . SER A 0 274 . -8.991 -12.180 -12.996 1.00 97.34 274 A 1 ATOM 2198 N N . CYS A 0 275 . -7.882 -9.558 -10.654 1.00 97.94 275 A 1 ATOM 2199 C CA . CYS A 0 275 . -6.573 -9.489 -10.000 1.00 97.94 275 A 1 ATOM 2200 C C . CYS A 0 275 . -5.667 -10.680 -10.356 1.00 97.94 275 A 1 ATOM 2201 C CB . CYS A 0 275 . -6.738 -9.383 -8.480 1.00 97.94 275 A 1 ATOM 2202 O O . CYS A 0 275 . -4.465 -10.489 -10.504 1.00 97.94 275 A 1 ATOM 2203 S SG . CYS A 0 275 . -7.657 -7.891 -8.024 1.00 97.94 275 A 1 ATOM 2204 N N . VAL A 0 276 . -6.229 -11.879 -10.556 1.00 97.81 276 A 1 ATOM 2205 C CA . VAL A 0 276 . -5.474 -13.077 -10.969 1.00 97.81 276 A 1 ATOM 2206 C C . VAL A 0 276 . -4.842 -12.874 -12.349 1.00 97.81 276 A 1 ATOM 2207 C CB . VAL A 0 276 . -6.369 -14.334 -10.953 1.00 97.81 276 A 1 ATOM 2208 O O . VAL A 0 276 . -3.633 -13.021 -12.493 1.00 97.81 276 A 1 ATOM 2209 C CG1 . VAL A 0 276 . -5.607 -15.591 -11.388 1.00 97.81 276 A 1 ATOM 2210 C CG2 . VAL A 0 276 . -6.933 -14.591 -9.547 1.00 97.81 276 A 1 ATOM 2211 N N . GLN A 0 277 . -5.627 -12.440 -13.340 1.00 98.22 277 A 1 ATOM 2212 C CA . GLN A 0 277 . -5.118 -12.162 -14.691 1.00 98.22 277 A 1 ATOM 2213 C C . GLN A 0 277 . -4.093 -11.019 -14.693 1.00 98.22 277 A 1 ATOM 2214 C CB . GLN A 0 277 . -6.291 -11.791 -15.606 1.00 98.22 277 A 1 ATOM 2215 O O . GLN A 0 277 . -3.072 -11.088 -15.373 1.00 98.22 277 A 1 ATOM 2216 C CG . GLN A 0 277 . -7.218 -12.980 -15.888 1.00 98.22 277 A 1 ATOM 2217 C CD . GLN A 0 277 . -8.535 -12.506 -16.478 1.00 98.22 277 A 1 ATOM 2218 N NE2 . GLN A 0 277 . -8.899 -12.927 -17.668 1.00 98.22 277 A 1 ATOM 2219 O OE1 . GLN A 0 277 . -9.268 -11.753 -15.852 1.00 98.22 277 A 1 ATOM 2220 N N . ALA A 0 278 . -4.333 -9.974 -13.899 1.00 98.39 278 A 1 ATOM 2221 C CA . ALA A 0 278 . -3.414 -8.849 -13.761 1.00 98.39 278 A 1 ATOM 2222 C C . ALA A 0 278 . -2.078 -9.255 -13.107 1.00 98.39 278 A 1 ATOM 2223 C CB . ALA A 0 278 . -4.144 -7.757 -12.975 1.00 98.39 278 A 1 ATOM 2224 O O . ALA A 0 278 . -1.029 -8.756 -13.511 1.00 98.39 278 A 1 ATOM 2225 N N . LEU A 0 279 . -2.089 -10.182 -12.141 1.00 97.95 279 A 1 ATOM 2226 C CA . LEU A 0 279 . -0.875 -10.736 -11.526 1.00 97.95 279 A 1 ATOM 2227 C C . LEU A 0 279 . -0.040 -11.575 -12.503 1.00 97.95 279 A 1 ATOM 2228 C CB . LEU A 0 279 . -1.257 -11.590 -10.301 1.00 97.95 279 A 1 ATOM 2229 O O . LEU A 0 279 . 1.177 -11.646 -12.342 1.00 97.95 279 A 1 ATOM 2230 C CG . LEU A 0 279 . -1.615 -10.769 -9.054 1.00 97.95 279 A 1 ATOM 2231 C CD1 . LEU A 0 279 . -2.313 -11.647 -8.015 1.00 97.95 279 A 1 ATOM 2232 C CD2 . LEU A 0 279 . -0.369 -10.160 -8.400 1.00 97.95 279 A 1 ATOM 2233 N N . GLU A 0 280 . -0.677 -12.188 -13.501 1.00 97.73 280 A 1 ATOM 2234 C CA . GLU A 0 280 . -0.027 -12.977 -14.557 1.00 97.73 280 A 1 ATOM 2235 C C . GLU A 0 280 . 0.491 -12.117 -15.722 1.00 97.73 280 A 1 ATOM 2236 C CB . GLU A 0 280 . -1.015 -14.037 -15.070 1.00 97.73 280 A 1 ATOM 2237 O O . GLU A 0 280 . 1.274 -12.591 -16.546 1.00 97.73 280 A 1 ATOM 2238 C CG . GLU A 0 280 . -1.313 -15.116 -14.015 1.00 97.73 280 A 1 ATOM 2239 C CD . GLU A 0 280 . -2.386 -16.127 -14.454 1.00 97.73 280 A 1 ATOM 2240 O OE1 . GLU A 0 280 . -2.566 -17.119 -13.711 1.00 97.73 280 A 1 ATOM 2241 O OE2 . GLU A 0 280 . -3.016 -15.930 -15.520 1.00 97.73 280 A 1 ATOM 2242 N N . HIS A 0 281 . 0.094 -10.844 -15.793 1.00 98.35 281 A 1 ATOM 2243 C CA . HIS A 0 281 . 0.475 -9.951 -16.881 1.00 98.35 281 A 1 ATOM 2244 C C . HIS A 0 281 . 2.007 -9.741 -16.945 1.00 98.35 281 A 1 ATOM 2245 C CB . HIS A 0 281 . -0.264 -8.619 -16.715 1.00 98.35 281 A 1 ATOM 2246 O O . HIS A 0 281 . 2.627 -9.517 -15.901 1.00 98.35 281 A 1 ATOM 2247 C CG . HIS A 0 281 . -0.058 -7.722 -17.900 1.00 98.35 281 A 1 ATOM 2248 C CD2 . HIS A 0 281 . -0.795 -7.715 -19.051 1.00 98.35 281 A 1 ATOM 2249 N ND1 . HIS A 0 281 . 0.983 -6.841 -18.079 1.00 98.35 281 A 1 ATOM 2250 C CE1 . HIS A 0 281 . 0.897 -6.344 -19.324 1.00 98.35 281 A 1 ATOM 2251 N NE2 . HIS A 0 281 . -0.180 -6.839 -19.931 1.00 98.35 281 A 1 ATOM 2252 N N . PRO A 0 282 . 2.651 -9.716 -18.134 1.00 97.22 282 A 1 ATOM 2253 C CA . PRO A 0 282 . 4.111 -9.602 -18.268 1.00 97.22 282 A 1 ATOM 2254 C C . PRO A 0 282 . 4.749 -8.398 -17.561 1.00 97.22 282 A 1 ATOM 2255 C CB . PRO A 0 282 . 4.369 -9.518 -19.775 1.00 97.22 282 A 1 ATOM 2256 O O . PRO A 0 282 . 5.906 -8.469 -17.130 1.00 97.22 282 A 1 ATOM 2257 C CG . PRO A 0 282 . 3.213 -10.314 -20.370 1.00 97.22 282 A 1 ATOM 2258 C CD . PRO A 0 282 . 2.053 -9.979 -19.439 1.00 97.22 282 A 1 ATOM 2259 N N . TRP A 0 283 . 4.012 -7.291 -17.438 1.00 97.68 283 A 1 ATOM 2260 C CA . TRP A 0 283 . 4.431 -6.097 -16.688 1.00 97.68 283 A 1 ATOM 2261 C C . TRP A 0 283 . 4.631 -6.352 -15.189 1.00 97.68 283 A 1 ATOM 2262 C CB . TRP A 0 283 . 3.439 -4.960 -16.932 1.00 97.68 283 A 1 ATOM 2263 O O . TRP A 0 283 . 5.521 -5.763 -14.576 1.00 97.68 283 A 1 ATOM 2264 C CG . TRP A 0 283 . 3.964 -3.649 -16.469 1.00 97.68 283 A 1 ATOM 2265 C CD1 . TRP A 0 283 . 5.043 -3.021 -16.980 1.00 97.68 283 A 1 ATOM 2266 C CD2 . TRP A 0 283 . 3.486 -2.811 -15.376 1.00 97.68 283 A 1 ATOM 2267 C CE2 . TRP A 0 283 . 4.364 -1.697 -15.254 1.00 97.68 283 A 1 ATOM 2268 C CE3 . TRP A 0 283 . 2.407 -2.884 -14.470 1.00 97.68 283 A 1 ATOM 2269 N NE1 . TRP A 0 283 . 5.291 -1.881 -16.255 1.00 97.68 283 A 1 ATOM 2270 C CH2 . TRP A 0 283 . 3.097 -0.800 -13.398 1.00 97.68 283 A 1 ATOM 2271 C CZ2 . TRP A 0 283 . 4.195 -0.717 -14.271 1.00 97.68 283 A 1 ATOM 2272 C CZ3 . TRP A 0 283 . 2.206 -1.884 -13.500 1.00 97.68 283 A 1 ATOM 2273 N N . ILE A 0 284 . 3.858 -7.281 -14.623 1.00 97.64 284 A 1 ATOM 2274 C CA . ILE A 0 284 . 3.911 -7.689 -13.216 1.00 97.64 284 A 1 ATOM 2275 C C . ILE A 0 284 . 4.758 -8.959 -13.031 1.00 97.64 284 A 1 ATOM 2276 C CB . ILE A 0 284 . 2.465 -7.871 -12.690 1.00 97.64 284 A 1 ATOM 2277 O O . ILE A 0 284 . 5.562 -9.036 -12.102 1.00 97.64 284 A 1 ATOM 2278 C CG1 . ILE A 0 284 . 1.613 -6.581 -12.786 1.00 97.64 284 A 1 ATOM 2279 C CG2 . ILE A 0 284 . 2.467 -8.390 -11.245 1.00 97.64 284 A 1 ATOM 2280 C CD1 . ILE A 0 284 . 2.134 -5.375 -11.993 1.00 97.64 284 A 1 ATOM 2281 N N . ALA A 0 285 . 4.598 -9.958 -13.907 1.00 95.29 285 A 1 ATOM 2282 C CA . ALA A 0 285 . 5.161 -11.299 -13.735 1.00 95.29 285 A 1 ATOM 2283 C C . ALA A 0 285 . 6.530 -11.526 -14.404 1.00 95.29 285 A 1 ATOM 2284 C CB . ALA A 0 285 . 4.135 -12.305 -14.271 1.00 95.29 285 A 1 ATOM 2285 O O . ALA A 0 285 . 7.302 -12.362 -13.935 1.00 95.29 285 A 1 ATOM 2286 N N . SER A 0 286 . 6.844 -10.834 -15.507 1.00 82.45 286 A 1 ATOM 2287 C CA . SER A 0 286 . 7.927 -11.232 -16.433 1.00 82.45 286 A 1 ATOM 2288 C C . SER A 0 286 . 8.998 -10.158 -16.664 1.00 82.45 286 A 1 ATOM 2289 C CB . SER A 0 286 . 7.352 -11.746 -17.760 1.00 82.45 286 A 1 ATOM 2290 O O . SER A 0 286 . 9.642 -10.143 -17.709 1.00 82.45 286 A 1 ATOM 2291 O OG . SER A 0 286 . 6.387 -12.755 -17.536 1.00 82.45 286 A 1 ATOM 2292 N N . ASN A 0 287 . 9.206 -9.267 -15.687 1.00 79.74 287 A 1 ATOM 2293 C CA . ASN A 0 287 . 10.258 -8.235 -15.672 1.00 79.74 287 A 1 ATOM 2294 C C . ASN A 0 287 . 10.307 -7.332 -16.924 1.00 79.74 287 A 1 ATOM 2295 C CB . ASN A 0 287 . 11.620 -8.873 -15.327 1.00 79.74 287 A 1 ATOM 2296 O O . ASN A 0 287 . 11.374 -6.872 -17.325 1.00 79.74 287 A 1 ATOM 2297 C CG . ASN A 0 287 . 12.627 -7.844 -14.830 1.00 79.74 287 A 1 ATOM 2298 N ND2 . ASN A 0 287 . 13.878 -7.952 -15.209 1.00 79.74 287 A 1 ATOM 2299 O OD1 . ASN A 0 287 . 12.310 -6.948 -14.065 1.00 79.74 287 A 1 ATOM 2300 N N . THR A 0 288 . 9.156 -7.073 -17.550 1.00 92.02 288 A 1 ATOM 2301 C CA . THR A 0 288 . 9.071 -6.117 -18.673 1.00 92.02 288 A 1 ATOM 2302 C C . THR A 0 288 . 9.051 -4.656 -18.206 1.00 92.02 288 A 1 ATOM 2303 C CB . THR A 0 288 . 7.879 -6.406 -19.592 1.00 92.02 288 A 1 ATOM 2304 O O . THR A 0 288 . 9.235 -3.759 -19.025 1.00 92.02 288 A 1 ATOM 2305 C CG2 . THR A 0 288 . 7.926 -7.792 -20.230 1.00 92.02 288 A 1 ATOM 2306 O OG1 . THR A 0 288 . 6.682 -6.365 -18.869 1.00 92.02 288 A 1 ATOM 2307 N N . ALA A 0 289 . 8.883 -4.416 -16.899 1.00 91.64 289 A 1 ATOM 2308 C CA . ALA A 0 289 . 8.975 -3.093 -16.296 1.00 91.64 289 A 1 ATOM 2309 C C . ALA A 0 289 . 10.409 -2.537 -16.367 1.00 91.64 289 A 1 ATOM 2310 C CB . ALA A 0 289 . 8.452 -3.155 -14.857 1.00 91.64 289 A 1 ATOM 2311 O O . ALA A 0 289 . 11.381 -3.195 -15.975 1.00 91.64 289 A 1 ATOM 2312 N N . LEU A 0 290 . 10.526 -1.309 -16.870 1.00 93.45 290 A 1 ATOM 2313 C CA . LEU A 0 290 . 11.801 -0.652 -17.147 1.00 93.45 290 A 1 ATOM 2314 C C . LEU A 0 290 . 12.444 -0.037 -15.888 1.00 93.45 290 A 1 ATOM 2315 C CB . LEU A 0 290 . 11.588 0.404 -18.251 1.00 93.45 290 A 1 ATOM 2316 O O . LEU A 0 290 . 11.768 0.492 -15.010 1.00 93.45 290 A 1 ATOM 2317 C CG . LEU A 0 290 . 10.981 -0.136 -19.562 1.00 93.45 290 A 1 ATOM 2318 C CD1 . LEU A 0 290 . 10.749 1.013 -20.545 1.00 93.45 290 A 1 ATOM 2319 C CD2 . LEU A 0 290 . 11.891 -1.160 -20.248 1.00 93.45 290 A 1 ATOM 2320 N N . ASP A 0 291 . 13.778 -0.006 -15.851 1.00 92.64 291 A 1 ATOM 2321 C CA . ASP A 0 291 . 14.570 0.685 -14.812 1.00 92.64 291 A 1 ATOM 2322 C C . ASP A 0 291 . 14.832 2.166 -15.147 1.00 92.64 291 A 1 ATOM 2323 C CB . ASP A 0 291 . 15.887 -0.069 -14.570 1.00 92.64 291 A 1 ATOM 2324 O O . ASP A 0 291 . 15.796 2.771 -14.677 1.00 92.64 291 A 1 ATOM 2325 C CG . ASP A 0 291 . 15.670 -1.429 -13.923 1.00 92.64 291 A 1 ATOM 2326 O OD1 . ASP A 0 291 . 14.941 -1.506 -12.914 1.00 92.64 291 A 1 ATOM 2327 O OD2 . ASP A 0 291 . 16.237 -2.433 -14.424 1.00 92.64 291 A 1 ATOM 2328 N N . ARG A 0 292 . 14.018 2.758 -16.028 1.00 89.17 292 A 1 ATOM 2329 C CA . ARG A 0 292 . 14.160 4.167 -16.412 1.00 89.17 292 A 1 ATOM 2330 C C . ARG A 0 292 . 13.756 5.056 -15.244 1.00 89.17 292 A 1 ATOM 2331 C CB . ARG A 0 292 . 13.320 4.483 -17.654 1.00 89.17 292 A 1 ATOM 2332 O O . ARG A 0 292 . 12.741 4.795 -14.603 1.00 89.17 292 A 1 ATOM 2333 C CG . ARG A 0 292 . 13.884 3.810 -18.910 1.00 89.17 292 A 1 ATOM 2334 C CD . ARG A 0 292 . 12.983 4.124 -20.105 1.00 89.17 292 A 1 ATOM 2335 N NE . ARG A 0 292 . 13.482 3.497 -21.343 1.00 89.17 292 A 1 ATOM 2336 N NH1 . ARG A 0 292 . 11.717 4.134 -22.668 1.00 89.17 292 A 1 ATOM 2337 N NH2 . ARG A 0 292 . 13.407 2.991 -23.564 1.00 89.17 292 A 1 ATOM 2338 C CZ . ARG A 0 292 . 12.870 3.548 -22.514 1.00 89.17 292 A 1 ATOM 2339 N N . ASP A 0 293 . 14.530 6.111 -15.008 1.00 92.04 293 A 1 ATOM 2340 C CA . ASP A 0 293 . 14.206 7.094 -13.980 1.00 92.04 293 A 1 ATOM 2341 C C . ASP A 0 293 . 13.012 7.949 -14.422 1.00 92.04 293 A 1 ATOM 2342 C CB . ASP A 0 293 . 15.438 7.945 -13.639 1.00 92.04 293 A 1 ATOM 2343 O O . ASP A 0 293 . 13.105 8.752 -15.352 1.00 92.04 293 A 1 ATOM 2344 C CG . ASP A 0 293 . 15.166 8.900 -12.471 1.00 92.04 293 A 1 ATOM 2345 O OD1 . ASP A 0 293 . 14.220 8.627 -11.695 1.00 92.04 293 A 1 ATOM 2346 O OD2 . ASP A 0 293 . 15.909 9.899 -12.354 1.00 92.04 293 A 1 ATOM 2347 N N . LEU A 0 294 . 11.880 7.742 -13.756 1.00 93.29 294 A 1 ATOM 2348 C CA . LEU A 0 294 . 10.645 8.501 -13.933 1.00 93.29 294 A 1 ATOM 2349 C C . LEU A 0 294 . 10.517 9.620 -12.889 1.00 93.29 294 A 1 ATOM 2350 C CB . LEU A 0 294 . 9.443 7.538 -13.856 1.00 93.29 294 A 1 ATOM 2351 O O . LEU A 0 294 . 9.630 10.469 -13.000 1.00 93.29 294 A 1 ATOM 2352 C CG . LEU A 0 294 . 9.444 6.364 -14.851 1.00 93.29 294 A 1 ATOM 2353 C CD1 . LEU A 0 294 . 8.145 5.572 -14.693 1.00 93.29 294 A 1 ATOM 2354 C CD2 . LEU A 0 294 . 9.568 6.827 -16.305 1.00 93.29 294 A 1 ATOM 2355 N N . TYR A 0 295 . 11.388 9.642 -11.873 1.00 93.04 295 A 1 ATOM 2356 C CA . TYR A 0 295 . 11.238 10.488 -10.693 1.00 93.04 295 A 1 ATOM 2357 C C . TYR A 0 295 . 11.091 11.984 -10.992 1.00 93.04 295 A 1 ATOM 2358 C CB . TYR A 0 295 . 12.399 10.245 -9.723 1.00 93.04 295 A 1 ATOM 2359 O O . TYR A 0 295 . 10.170 12.585 -10.426 1.00 93.04 295 A 1 ATOM 2360 C CG . TYR A 0 295 . 12.350 11.104 -8.484 1.00 93.04 295 A 1 ATOM 2361 C CD1 . TYR A 0 295 . 13.131 12.273 -8.421 1.00 93.04 295 A 1 ATOM 2362 C CD2 . TYR A 0 295 . 11.512 10.751 -7.412 1.00 93.04 295 A 1 ATOM 2363 C CE1 . TYR A 0 295 . 13.072 13.100 -7.287 1.00 93.04 295 A 1 ATOM 2364 C CE2 . TYR A 0 295 . 11.455 11.575 -6.276 1.00 93.04 295 A 1 ATOM 2365 O OH . TYR A 0 295 . 12.204 13.511 -5.096 1.00 93.04 295 A 1 ATOM 2366 C CZ . TYR A 0 295 . 12.228 12.748 -6.215 1.00 93.04 295 A 1 ATOM 2367 N N . PRO A 0 296 . 11.919 12.622 -11.852 1.00 91.00 296 A 1 ATOM 2368 C CA . PRO A 0 296 . 11.841 14.068 -12.051 1.00 91.00 296 A 1 ATOM 2369 C C . PRO A 0 296 . 10.455 14.513 -12.518 1.00 91.00 296 A 1 ATOM 2370 C CB . PRO A 0 296 . 12.926 14.407 -13.082 1.00 91.00 296 A 1 ATOM 2371 O O . PRO A 0 296 . 9.885 15.451 -11.968 1.00 91.00 296 A 1 ATOM 2372 C CG . PRO A 0 296 . 13.938 13.276 -12.917 1.00 91.00 296 A 1 ATOM 2373 C CD . PRO A 0 296 . 13.051 12.078 -12.600 1.00 91.00 296 A 1 ATOM 2374 N N . PHE A 0 297 . 9.889 13.780 -13.476 1.00 92.33 297 A 1 ATOM 2375 C CA . PHE A 0 297 . 8.597 14.088 -14.067 1.00 92.33 297 A 1 ATOM 2376 C C . PHE A 0 297 . 7.429 13.656 -13.165 1.00 92.33 297 A 1 ATOM 2377 C CB . PHE A 0 297 . 8.554 13.437 -15.455 1.00 92.33 297 A 1 ATOM 2378 O O . PHE A 0 297 . 6.564 14.473 -12.841 1.00 92.33 297 A 1 ATOM 2379 C CG . PHE A 0 297 . 7.157 13.366 -16.009 1.00 92.33 297 A 1 ATOM 2380 C CD1 . PHE A 0 297 . 6.543 12.117 -16.208 1.00 92.33 297 A 1 ATOM 2381 C CD2 . PHE A 0 297 . 6.435 14.554 -16.213 1.00 92.33 297 A 1 ATOM 2382 C CE1 . PHE A 0 297 . 5.200 12.057 -16.600 1.00 92.33 297 A 1 ATOM 2383 C CE2 . PHE A 0 297 . 5.075 14.482 -16.534 1.00 92.33 297 A 1 ATOM 2384 C CZ . PHE A 0 297 . 4.453 13.238 -16.711 1.00 92.33 297 A 1 ATOM 2385 N N . VAL A 0 298 . 7.426 12.405 -12.693 1.00 92.11 298 A 1 ATOM 2386 C CA . VAL A 0 298 . 6.320 11.863 -11.886 1.00 92.11 298 A 1 ATOM 2387 C C . VAL A 0 298 . 6.192 12.609 -10.559 1.00 92.11 298 A 1 ATOM 2388 C CB . VAL A 0 298 . 6.497 10.347 -11.665 1.00 92.11 298 A 1 ATOM 2389 O O . VAL A 0 298 . 5.088 12.976 -10.163 1.00 92.11 298 A 1 ATOM 2390 C CG1 . VAL A 0 298 . 5.472 9.764 -10.687 1.00 92.11 298 A 1 ATOM 2391 C CG2 . VAL A 0 298 . 6.340 9.601 -12.992 1.00 92.11 298 A 1 ATOM 2392 N N . SER A 0 299 . 7.303 12.909 -9.876 1.00 92.52 299 A 1 ATOM 2393 C CA . SER A 0 299 . 7.256 13.638 -8.599 1.00 92.52 299 A 1 ATOM 2394 C C . SER A 0 299 . 6.766 15.082 -8.759 1.00 92.52 299 A 1 ATOM 2395 C CB . SER A 0 299 . 8.617 13.615 -7.894 1.00 92.52 299 A 1 ATOM 2396 O O . SER A 0 299 . 6.086 15.602 -7.869 1.00 92.52 299 A 1 ATOM 2397 O OG . SER A 0 299 . 9.560 14.435 -8.555 1.00 92.52 299 A 1 ATOM 2398 N N . GLU A 0 300 . 7.081 15.736 -9.882 1.00 92.72 300 A 1 ATOM 2399 C CA . GLU A 0 300 . 6.574 17.068 -10.211 1.00 92.72 300 A 1 ATOM 2400 C C . GLU A 0 300 . 5.060 17.040 -10.430 1.00 92.72 300 A 1 ATOM 2401 C CB . GLU A 0 300 . 7.320 17.634 -11.430 1.00 92.72 300 A 1 ATOM 2402 O O . GLU A 0 300 . 4.337 17.811 -9.789 1.00 92.72 300 A 1 ATOM 2403 C CG . GLU A 0 300 . 6.879 19.075 -11.728 1.00 92.72 300 A 1 ATOM 2404 C CD . GLU A 0 300 . 7.583 19.711 -12.936 1.00 92.72 300 A 1 ATOM 2405 O OE1 . GLU A 0 300 . 7.214 20.868 -13.240 1.00 92.72 300 A 1 ATOM 2406 O OE2 . GLU A 0 300 . 8.475 19.069 -13.530 1.00 92.72 300 A 1 ATOM 2407 N N . GLN A 0 301 . 4.575 16.113 -11.260 1.00 91.63 301 A 1 ATOM 2408 C CA . GLN A 0 301 . 3.146 15.970 -11.530 1.00 91.63 301 A 1 ATOM 2409 C C . GLN A 0 301 . 2.365 15.569 -10.277 1.00 91.63 301 A 1 ATOM 2410 C CB . GLN A 0 301 . 2.918 14.964 -12.660 1.00 91.63 301 A 1 ATOM 2411 O O . GLN A 0 301 . 1.360 16.204 -9.962 1.00 91.63 301 A 1 ATOM 2412 C CG . GLN A 0 301 . 3.419 15.441 -14.018 1.00 91.63 301 A 1 ATOM 2413 C CD . GLN A 0 301 . 2.835 16.777 -14.460 1.00 91.63 301 A 1 ATOM 2414 N NE2 . GLN A 0 301 . 3.636 17.630 -15.061 1.00 91.63 301 A 1 ATOM 2415 O OE1 . GLN A 0 301 . 1.677 17.107 -14.244 1.00 91.63 301 A 1 ATOM 2416 N N . ILE A 0 302 . 2.866 14.621 -9.477 1.00 91.58 302 A 1 ATOM 2417 C CA . ILE A 0 302 . 2.219 14.232 -8.215 1.00 91.58 302 A 1 ATOM 2418 C C . ILE A 0 302 . 2.096 15.433 -7.268 1.00 91.58 302 A 1 ATOM 2419 C CB . ILE A 0 302 . 2.956 13.044 -7.553 1.00 91.58 302 A 1 ATOM 2420 O O . ILE A 0 302 . 1.051 15.653 -6.642 1.00 91.58 302 A 1 ATOM 2421 C CG1 . ILE A 0 302 . 2.669 11.749 -8.345 1.00 91.58 302 A 1 ATOM 2422 C CG2 . ILE A 0 302 . 2.525 12.860 -6.087 1.00 91.58 302 A 1 ATOM 2423 C CD1 . ILE A 0 302 . 3.422 10.514 -7.835 1.00 91.58 302 A 1 ATOM 2424 N N . ARG A 0 303 . 3.152 16.252 -7.170 1.00 90.07 303 A 1 ATOM 2425 C CA . ARG A 0 303 . 3.141 17.453 -6.329 1.00 90.07 303 A 1 ATOM 2426 C C . ARG A 0 303 . 2.085 18.453 -6.797 1.00 90.07 303 A 1 ATOM 2427 C CB . ARG A 0 303 . 4.547 18.064 -6.300 1.00 90.07 303 A 1 ATOM 2428 O O . ARG A 0 303 . 1.372 18.997 -5.952 1.00 90.07 303 A 1 ATOM 2429 C CG . ARG A 0 303 . 4.678 19.191 -5.264 1.00 90.07 303 A 1 ATOM 2430 C CD . ARG A 0 303 . 6.079 19.820 -5.280 1.00 90.07 303 A 1 ATOM 2431 N NE . ARG A 0 303 . 7.148 18.837 -4.984 1.00 90.07 303 A 1 ATOM 2432 N NH1 . ARG A 0 303 . 8.022 18.616 -7.112 1.00 90.07 303 A 1 ATOM 2433 N NH2 . ARG A 0 303 . 8.858 17.399 -5.459 1.00 90.07 303 A 1 ATOM 2434 C CZ . ARG A 0 303 . 7.997 18.296 -5.849 1.00 90.07 303 A 1 ATOM 2435 N N . LYS A 0 304 . 1.995 18.680 -8.110 1.00 87.97 304 A 1 ATOM 2436 C CA . LYS A 0 304 . 1.060 19.622 -8.736 1.00 87.97 304 A 1 ATOM 2437 C C . LYS A 0 304 . -0.393 19.160 -8.608 1.00 87.97 304 A 1 ATOM 2438 C CB . LYS A 0 304 . 1.475 19.814 -10.205 1.00 87.97 304 A 1 ATOM 2439 O O . LYS A 0 304 . -1.228 19.927 -8.138 1.00 87.97 304 A 1 ATOM 2440 C CG . LYS A 0 304 . 0.622 20.873 -10.919 1.00 87.97 304 A 1 ATOM 2441 C CD . LYS A 0 304 . 1.041 21.012 -12.386 1.00 87.97 304 A 1 ATOM 2442 C CE . LYS A 0 304 . 0.126 22.022 -13.086 1.00 87.97 304 A 1 ATOM 2443 N NZ . LYS A 0 304 . 0.449 22.138 -14.527 1.00 87.97 304 A 1 ATOM 2444 N N . ASN A 0 305 . -0.675 17.915 -8.983 1.00 85.20 305 A 1 ATOM 2445 C CA . ASN A 0 305 . -2.039 17.420 -9.168 1.00 85.20 305 A 1 ATOM 2446 C C . ASN A 0 305 . -2.668 16.885 -7.873 1.00 85.20 305 A 1 ATOM 2447 C CB . ASN A 0 305 . -2.021 16.372 -10.296 1.00 85.20 305 A 1 ATOM 2448 O O . ASN A 0 305 . -3.875 17.005 -7.692 1.00 85.20 305 A 1 ATOM 2449 C CG . ASN A 0 305 . -1.527 16.956 -11.611 1.00 85.20 305 A 1 ATOM 2450 N ND2 . ASN A 0 305 . -0.591 16.302 -12.258 1.00 85.20 305 A 1 ATOM 2451 O OD1 . ASN A 0 305 . -1.923 18.035 -12.023 1.00 85.20 305 A 1 ATOM 2452 N N . PHE A 0 306 . -1.872 16.345 -6.941 1.00 85.88 306 A 1 ATOM 2453 C CA . PHE A 0 306 . -2.403 15.679 -5.744 1.00 85.88 306 A 1 ATOM 2454 C C . PHE A 0 306 . -1.987 16.373 -4.449 1.00 85.88 306 A 1 ATOM 2455 C CB . PHE A 0 306 . -2.006 14.197 -5.751 1.00 85.88 306 A 1 ATOM 2456 O O . PHE A 0 306 . -2.841 16.767 -3.654 1.00 85.88 306 A 1 ATOM 2457 C CG . PHE A 0 306 . -2.530 13.446 -6.958 1.00 85.88 306 A 1 ATOM 2458 C CD1 . PHE A 0 306 . -3.825 12.896 -6.947 1.00 85.88 306 A 1 ATOM 2459 C CD2 . PHE A 0 306 . -1.739 13.330 -8.113 1.00 85.88 306 A 1 ATOM 2460 C CE1 . PHE A 0 306 . -4.316 12.231 -8.084 1.00 85.88 306 A 1 ATOM 2461 C CE2 . PHE A 0 306 . -2.227 12.660 -9.245 1.00 85.88 306 A 1 ATOM 2462 C CZ . PHE A 0 306 . -3.517 12.109 -9.231 1.00 85.88 306 A 1 ATOM 2463 N N . LEU A 0 307 . -0.684 16.567 -4.215 1.00 82.99 307 A 1 ATOM 2464 C CA . LEU A 0 307 . -0.215 17.050 -2.908 1.00 82.99 307 A 1 ATOM 2465 C C . LEU A 0 307 . -0.574 18.518 -2.657 1.00 82.99 307 A 1 ATOM 2466 C CB . LEU A 0 307 . 1.293 16.821 -2.737 1.00 82.99 307 A 1 ATOM 2467 O O . LEU A 0 307 . -0.946 18.868 -1.535 1.00 82.99 307 A 1 ATOM 2468 C CG . LEU A 0 307 . 1.754 15.356 -2.864 1.00 82.99 307 A 1 ATOM 2469 C CD1 . LEU A 0 307 . 3.252 15.285 -2.576 1.00 82.99 307 A 1 ATOM 2470 C CD2 . LEU A 0 307 . 1.032 14.426 -1.890 1.00 82.99 307 A 1 ATOM 2471 N N . ALA A 0 308 . -0.495 19.378 -3.676 1.00 78.68 308 A 1 ATOM 2472 C CA . ALA A 0 308 . -0.917 20.774 -3.564 1.00 78.68 308 A 1 ATOM 2473 C C . ALA A 0 308 . -2.424 20.880 -3.281 1.00 78.68 308 A 1 ATOM 2474 C CB . ALA A 0 308 . -0.520 21.518 -4.843 1.00 78.68 308 A 1 ATOM 2475 O O . ALA A 0 308 . -2.826 21.536 -2.317 1.00 78.68 308 A 1 ATOM 2476 N N . VAL A 0 309 . -3.241 20.156 -4.056 1.00 75.62 309 A 1 ATOM 2477 C CA . VAL A 0 309 . -4.704 20.106 -3.900 1.00 75.62 309 A 1 ATOM 2478 C C . VAL A 0 309 . -5.083 19.596 -2.511 1.00 75.62 309 A 1 ATOM 2479 C CB . VAL A 0 309 . -5.333 19.221 -4.999 1.00 75.62 309 A 1 ATOM 2480 O O . VAL A 0 309 . -5.886 20.208 -1.808 1.00 75.62 309 A 1 ATOM 2481 C CG1 . VAL A 0 309 . -6.856 19.120 -4.842 1.00 75.62 309 A 1 ATOM 2482 C CG2 . VAL A 0 309 . -5.033 19.791 -6.391 1.00 75.62 309 A 1 ATOM 2483 N N . LYS A 0 310 . -4.454 18.513 -2.056 1.00 76.66 310 A 1 ATOM 2484 C CA . LYS A 0 310 . -4.718 17.920 -0.746 1.00 76.66 310 A 1 ATOM 2485 C C . LYS A 0 310 . -4.306 18.828 0.413 1.00 76.66 310 A 1 ATOM 2486 C CB . LYS A 0 310 . -3.999 16.577 -0.705 1.00 76.66 310 A 1 ATOM 2487 O O . LYS A 0 310 . -5.050 18.947 1.387 1.00 76.66 310 A 1 ATOM 2488 C CG . LYS A 0 310 . -4.336 15.793 0.559 1.00 76.66 310 A 1 ATOM 2489 C CD . LYS A 0 310 . -3.558 14.487 0.492 1.00 76.66 310 A 1 ATOM 2490 C CE . LYS A 0 310 . -3.742 13.729 1.789 1.00 76.66 310 A 1 ATOM 2491 N NZ . LYS A 0 310 . -2.626 12.798 1.936 1.00 76.66 310 A 1 ATOM 2492 N N . ARG A 0 311 . -3.145 19.490 0.326 1.00 74.56 311 A 1 ATOM 2493 C CA . ARG A 0 311 . -2.706 20.477 1.332 1.00 74.56 311 A 1 ATOM 2494 C C . ARG A 0 311 . -3.676 21.650 1.412 1.00 74.56 311 A 1 ATOM 2495 C CB . ARG A 0 311 . -1.291 20.981 1.018 1.00 74.56 311 A 1 ATOM 2496 O O . ARG A 0 311 . -4.007 22.064 2.520 1.00 74.56 311 A 1 ATOM 2497 C CG . ARG A 0 311 . -0.220 19.950 1.393 1.00 74.56 311 A 1 ATOM 2498 C CD . ARG A 0 311 . 1.151 20.432 0.913 1.00 74.56 311 A 1 ATOM 2499 N NE . ARG A 0 311 . 2.191 19.415 1.153 1.00 74.56 311 A 1 ATOM 2500 N NH1 . ARG A 0 311 . 3.966 20.603 0.316 1.00 74.56 311 A 1 ATOM 2501 N NH2 . ARG A 0 311 . 4.279 18.522 1.078 1.00 74.56 311 A 1 ATOM 2502 C CZ . ARG A 0 311 . 3.471 19.519 0.850 1.00 74.56 311 A 1 ATOM 2503 N N . TRP A 0 312 . -4.170 22.128 0.270 1.00 68.35 312 A 1 ATOM 2504 C CA . TRP A 0 312 . -5.179 23.183 0.222 1.00 68.35 312 A 1 ATOM 2505 C C . TRP A 0 312 . -6.496 22.742 0.862 1.00 68.35 312 A 1 ATOM 2506 C CB . TRP A 0 312 . -5.399 23.636 -1.220 1.00 68.35 312 A 1 ATOM 2507 O O . TRP A 0 312 . -6.980 23.420 1.765 1.00 68.35 312 A 1 ATOM 2508 C CG . TRP A 0 312 . -6.290 24.830 -1.313 1.00 68.35 312 A 1 ATOM 2509 C CD1 . TRP A 0 312 . -7.627 24.816 -1.518 1.00 68.35 312 A 1 ATOM 2510 C CD2 . TRP A 0 312 . -5.919 26.233 -1.172 1.00 68.35 312 A 1 ATOM 2511 C CE2 . TRP A 0 312 . -7.097 27.024 -1.313 1.00 68.35 312 A 1 ATOM 2512 C CE3 . TRP A 0 312 . -4.700 26.912 -0.953 1.00 68.35 312 A 1 ATOM 2513 N NE1 . TRP A 0 312 . -8.108 26.111 -1.522 1.00 68.35 312 A 1 ATOM 2514 C CH2 . TRP A 0 312 . -5.842 29.069 -1.033 1.00 68.35 312 A 1 ATOM 2515 C CZ2 . TRP A 0 312 . -7.070 28.422 -1.246 1.00 68.35 312 A 1 ATOM 2516 C CZ3 . TRP A 0 312 . -4.662 28.318 -0.887 1.00 68.35 312 A 1 ATOM 2517 N N . LYS A 0 313 . -7.023 21.565 0.490 1.00 70.50 313 A 1 ATOM 2518 C CA . LYS A 0 313 . -8.229 20.984 1.109 1.00 70.50 313 A 1 ATOM 2519 C C . LYS A 0 313 . -8.079 20.867 2.634 1.00 70.50 313 A 1 ATOM 2520 C CB . LYS A 0 313 . -8.568 19.620 0.465 1.00 70.50 313 A 1 ATOM 2521 O O . LYS A 0 313 . -8.966 21.286 3.374 1.00 70.50 313 A 1 ATOM 2522 C CG . LYS A 0 313 . -9.181 19.731 -0.948 1.00 70.50 313 A 1 ATOM 2523 C CD . LYS A 0 313 . -9.583 18.354 -1.522 1.00 70.50 313 A 1 ATOM 2524 C CE . LYS A 0 313 . -10.252 18.484 -2.906 1.00 70.50 313 A 1 ATOM 2525 N NZ . LYS A 0 313 . -10.759 17.187 -3.444 1.00 70.50 313 A 1 ATOM 2526 N N . LYS A 0 314 . -6.929 20.380 3.127 1.00 72.11 314 A 1 ATOM 2527 C CA . LYS A 0 314 . -6.630 20.312 4.573 1.00 72.11 314 A 1 ATOM 2528 C C . LYS A 0 314 . -6.591 21.701 5.230 1.00 72.11 314 A 1 ATOM 2529 C CB . LYS A 0 314 . -5.320 19.538 4.832 1.00 72.11 314 A 1 ATOM 2530 O O . LYS A 0 314 . -7.199 21.885 6.283 1.00 72.11 314 A 1 ATOM 2531 C CG . LYS A 0 314 . -5.478 18.011 4.695 1.00 72.11 314 A 1 ATOM 2532 C CD . LYS A 0 314 . -4.197 17.248 5.097 1.00 72.11 314 A 1 ATOM 2533 C CE . LYS A 0 314 . -4.428 15.726 5.029 1.00 72.11 314 A 1 ATOM 2534 N NZ . LYS A 0 314 . -3.266 14.917 5.505 1.00 72.11 314 A 1 ATOM 2535 N N . ALA A 0 315 . -5.904 22.675 4.628 1.00 69.55 315 A 1 ATOM 2536 C CA . ALA A 0 315 . -5.779 24.033 5.166 1.00 69.55 315 A 1 ATOM 2537 C C . ALA A 0 315 . -7.119 24.789 5.183 1.00 69.55 315 A 1 ATOM 2538 C CB . ALA A 0 315 . -4.727 24.787 4.343 1.00 69.55 315 A 1 ATOM 2539 O O . ALA A 0 315 . -7.439 25.466 6.165 1.00 69.55 315 A 1 ATOM 2540 N N . TYR A 0 316 . -7.923 24.633 4.130 1.00 67.85 316 A 1 ATOM 2541 C CA . TYR A 0 316 . -9.269 25.189 4.040 1.00 67.85 316 A 1 ATOM 2542 C C . TYR A 0 316 . -10.167 24.619 5.140 1.00 67.85 316 A 1 ATOM 2543 C CB . TYR A 0 316 . -9.841 24.914 2.645 1.00 67.85 316 A 1 ATOM 2544 O O . TYR A 0 316 . -10.717 25.382 5.931 1.00 67.85 316 A 1 ATOM 2545 C CG . TYR A 0 316 . -11.241 25.464 2.470 1.00 67.85 316 A 1 ATOM 2546 C CD1 . TYR A 0 316 . -12.358 24.643 2.726 1.00 67.85 316 A 1 ATOM 2547 C CD2 . TYR A 0 316 . -11.425 26.804 2.076 1.00 67.85 316 A 1 ATOM 2548 C CE1 . TYR A 0 316 . -13.658 25.166 2.593 1.00 67.85 316 A 1 ATOM 2549 C CE2 . TYR A 0 316 . -12.726 27.323 1.924 1.00 67.85 316 A 1 ATOM 2550 O OH . TYR A 0 316 . -15.107 26.982 2.048 1.00 67.85 316 A 1 ATOM 2551 C CZ . TYR A 0 316 . -13.845 26.502 2.186 1.00 67.85 316 A 1 ATOM 2552 N N . ASN A 0 317 . -10.222 23.288 5.282 1.00 65.17 317 A 1 ATOM 2553 C CA . ASN A 0 317 . -11.014 22.632 6.326 1.00 65.17 317 A 1 ATOM 2554 C C . ASN A 0 317 . -10.601 23.090 7.733 1.00 65.17 317 A 1 ATOM 2555 C CB . ASN A 0 317 . -10.889 21.105 6.172 1.00 65.17 317 A 1 ATOM 2556 O O . ASN A 0 317 . -11.461 23.410 8.554 1.00 65.17 317 A 1 ATOM 2557 C CG . ASN A 0 317 . -11.642 20.567 4.967 1.00 65.17 317 A 1 ATOM 2558 N ND2 . ASN A 0 317 . -11.470 19.309 4.637 1.00 65.17 317 A 1 ATOM 2559 O OD1 . ASN A 0 317 . -12.417 21.252 4.326 1.00 65.17 317 A 1 ATOM 2560 N N . ALA A 0 318 . -9.296 23.195 8.005 1.00 68.81 318 A 1 ATOM 2561 C CA . ALA A 0 318 . -8.797 23.713 9.279 1.00 68.81 318 A 1 ATOM 2562 C C . ALA A 0 318 . -9.239 25.168 9.529 1.00 68.81 318 A 1 ATOM 2563 C CB . ALA A 0 318 . -7.270 23.575 9.297 1.00 68.81 318 A 1 ATOM 2564 O O . ALA A 0 318 . -9.668 25.504 10.633 1.00 68.81 318 A 1 ATOM 2565 N N . THR A 0 319 . -9.193 26.023 8.503 1.00 70.18 319 A 1 ATOM 2566 C CA . THR A 0 319 . -9.612 27.431 8.593 1.00 70.18 319 A 1 ATOM 2567 C C . THR A 0 319 . -11.115 27.560 8.828 1.00 70.18 319 A 1 ATOM 2568 C CB . THR A 0 319 . -9.206 28.212 7.335 1.00 70.18 319 A 1 ATOM 2569 O O . THR A 0 319 . -11.531 28.335 9.687 1.00 70.18 319 A 1 ATOM 2570 C CG2 . THR A 0 319 . -9.475 29.713 7.471 1.00 70.18 319 A 1 ATOM 2571 O OG1 . THR A 0 319 . -7.820 28.069 7.127 1.00 70.18 319 A 1 ATOM 2572 N N . THR A 0 320 . -11.933 26.767 8.135 1.00 65.87 320 A 1 ATOM 2573 C CA . THR A 0 320 . -13.392 26.722 8.319 1.00 65.87 320 A 1 ATOM 2574 C C . THR A 0 320 . -13.760 26.281 9.734 1.00 65.87 320 A 1 ATOM 2575 C CB . THR A 0 320 . -14.025 25.798 7.268 1.00 65.87 320 A 1 ATOM 2576 O O . THR A 0 320 . -14.578 26.929 10.391 1.00 65.87 320 A 1 ATOM 2577 C CG2 . THR A 0 320 . -15.548 25.735 7.364 1.00 65.87 320 A 1 ATOM 2578 O OG1 . THR A 0 320 . -13.714 26.328 6.004 1.00 65.87 320 A 1 ATOM 2579 N N . VAL A 0 321 . -13.095 25.243 10.256 1.00 65.34 321 A 1 ATOM 2580 C CA . VAL A 0 321 . -13.264 24.798 11.649 1.00 65.34 321 A 1 ATOM 2581 C C . VAL A 0 321 . -12.858 25.900 12.632 1.00 65.34 321 A 1 ATOM 2582 C CB . VAL A 0 321 . -12.485 23.491 11.906 1.00 65.34 321 A 1 ATOM 2583 O O . VAL A 0 321 . -13.603 26.180 13.570 1.00 65.34 321 A 1 ATOM 2584 C CG1 . VAL A 0 321 . -12.451 23.108 13.393 1.00 65.34 321 A 1 ATOM 2585 C CG2 . VAL A 0 321 . -13.134 22.321 11.155 1.00 65.34 321 A 1 ATOM 2586 N N . LEU A 0 322 . -11.729 26.582 12.413 1.00 64.65 322 A 1 ATOM 2587 C CA . LEU A 0 322 . -11.306 27.711 13.253 1.00 64.65 322 A 1 ATOM 2588 C C . LEU A 0 322 . -12.311 28.870 13.221 1.00 64.65 322 A 1 ATOM 2589 C CB . LEU A 0 322 . -9.917 28.202 12.806 1.00 64.65 322 A 1 ATOM 2590 O O . LEU A 0 322 . -12.602 29.460 14.263 1.00 64.65 322 A 1 ATOM 2591 C CG . LEU A 0 322 . -8.746 27.305 13.241 1.00 64.65 322 A 1 ATOM 2592 C CD1 . LEU A 0 322 . -7.468 27.770 12.541 1.00 64.65 322 A 1 ATOM 2593 C CD2 . LEU A 0 322 . -8.512 27.373 14.753 1.00 64.65 322 A 1 ATOM 2594 N N . HIS A 0 323 . -12.874 29.186 12.053 1.00 60.84 323 A 1 ATOM 2595 C CA . HIS A 0 323 . -13.879 30.238 11.910 1.00 60.84 323 A 1 ATOM 2596 C C . HIS A 0 323 . -15.163 29.890 12.673 1.00 60.84 323 A 1 ATOM 2597 C CB . HIS A 0 323 . -14.172 30.490 10.419 1.00 60.84 323 A 1 ATOM 2598 O O . HIS A 0 323 . -15.714 30.736 13.384 1.00 60.84 323 A 1 ATOM 2599 C CG . HIS A 0 323 . -14.211 31.949 10.046 1.00 60.84 323 A 1 ATOM 2600 C CD2 . HIS A 0 323 . -14.643 32.998 10.814 1.00 60.84 323 A 1 ATOM 2601 N ND1 . HIS A 0 323 . -13.771 32.476 8.855 1.00 60.84 323 A 1 ATOM 2602 C CE1 . HIS A 0 323 . -13.924 33.809 8.905 1.00 60.84 323 A 1 ATOM 2603 N NE2 . HIS A 0 323 . -14.439 34.176 10.090 1.00 60.84 323 A 1 ATOM 2604 N N . LEU A 0 324 . -15.593 28.628 12.589 1.00 63.87 324 A 1 ATOM 2605 C CA . LEU A 0 324 . -16.722 28.101 13.347 1.00 63.87 324 A 1 ATOM 2606 C C . LEU A 0 324 . -16.466 28.186 14.857 1.00 63.87 324 A 1 ATOM 2607 C CB . LEU A 0 324 . -16.991 26.657 12.886 1.00 63.87 324 A 1 ATOM 2608 O O . LEU A 0 324 . -17.298 28.719 15.590 1.00 63.87 324 A 1 ATOM 2609 C CG . LEU A 0 324 . -18.157 25.970 13.618 1.00 63.87 324 A 1 ATOM 2610 C CD1 . LEU A 0 324 . -19.492 26.666 13.345 1.00 63.87 324 A 1 ATOM 2611 C CD2 . LEU A 0 324 . -18.256 24.515 13.169 1.00 63.87 324 A 1 ATOM 2612 N N . LEU A 0 325 . -15.299 27.734 15.325 1.00 67.28 325 A 1 ATOM 2613 C CA . LEU A 0 325 . -14.916 27.812 16.738 1.00 67.28 325 A 1 ATOM 2614 C C . LEU A 0 325 . -14.904 29.258 17.246 1.00 67.28 325 A 1 ATOM 2615 C CB . LEU A 0 325 . -13.536 27.160 16.937 1.00 67.28 325 A 1 ATOM 2616 O O . LEU A 0 325 . -15.433 29.534 18.323 1.00 67.28 325 A 1 ATOM 2617 C CG . LEU A 0 325 . -13.523 25.625 16.829 1.00 67.28 325 A 1 ATOM 2618 C CD1 . LEU A 0 325 . -12.077 25.133 16.877 1.00 67.28 325 A 1 ATOM 2619 C CD2 . LEU A 0 325 . -14.298 24.959 17.969 1.00 67.28 325 A 1 ATOM 2620 N N . ARG A 0 326 . -14.372 30.199 16.457 1.00 61.65 326 A 1 ATOM 2621 C CA . ARG A 0 326 . -14.364 31.627 16.802 1.00 61.65 326 A 1 ATOM 2622 C C . ARG A 0 326 . -15.780 32.198 16.894 1.00 61.65 326 A 1 ATOM 2623 C CB . ARG A 0 326 . -13.498 32.380 15.785 1.00 61.65 326 A 1 ATOM 2624 O O . ARG A 0 326 . -16.067 32.954 17.819 1.00 61.65 326 A 1 ATOM 2625 C CG . ARG A 0 326 . -13.178 33.805 16.255 1.00 61.65 326 A 1 ATOM 2626 C CD . ARG A 0 326 . -12.204 34.467 15.277 1.00 61.65 326 A 1 ATOM 2627 N NE . ARG A 0 326 . -11.734 35.772 15.780 1.00 61.65 326 A 1 ATOM 2628 N NH1 . ARG A 0 326 . -10.063 36.089 14.236 1.00 61.65 326 A 1 ATOM 2629 N NH2 . ARG A 0 326 . -10.386 37.608 15.838 1.00 61.65 326 A 1 ATOM 2630 C CZ . ARG A 0 326 . -10.734 36.480 15.284 1.00 61.65 326 A 1 ATOM 2631 N N . ARG A 0 327 . -16.684 31.808 15.989 1.00 60.24 327 A 1 ATOM 2632 C CA . ARG A 0 327 . -18.101 32.210 16.027 1.00 60.24 327 A 1 ATOM 2633 C C . ARG A 0 327 . -18.815 31.656 17.264 1.00 60.24 327 A 1 ATOM 2634 C CB . ARG A 0 327 . -18.776 31.781 14.715 1.00 60.24 327 A 1 ATOM 2635 O O . ARG A 0 327 . -19.559 32.388 17.910 1.00 60.24 327 A 1 ATOM 2636 C CG . ARG A 0 327 . -20.195 32.350 14.569 1.00 60.24 327 A 1 ATOM 2637 C CD . ARG A 0 327 . -20.794 31.936 13.218 1.00 60.24 327 A 1 ATOM 2638 N NE . ARG A 0 327 . -22.193 32.383 13.079 1.00 60.24 327 A 1 ATOM 2639 N NH1 . ARG A 0 327 . -22.623 31.399 11.042 1.00 60.24 327 A 1 ATOM 2640 N NH2 . ARG A 0 327 . -24.237 32.535 12.076 1.00 60.24 327 A 1 ATOM 2641 C CZ . ARG A 0 327 . -23.007 32.105 12.071 1.00 60.24 327 A 1 ATOM 2642 N N . LEU A 0 328 . -18.543 30.405 17.639 1.00 64.44 328 A 1 ATOM 2643 C CA . LEU A 0 328 . -19.078 29.797 18.862 1.00 64.44 328 A 1 ATOM 2644 C C . LEU A 0 328 . -18.545 30.486 20.129 1.00 64.44 328 A 1 ATOM 2645 C CB . LEU A 0 328 . -18.756 28.291 18.874 1.00 64.44 328 A 1 ATOM 2646 O O . LEU A 0 328 . -19.306 30.709 21.068 1.00 64.44 328 A 1 ATOM 2647 C CG . LEU A 0 328 . -19.487 27.461 17.801 1.00 64.44 328 A 1 ATOM 2648 C CD1 . LEU A 0 328 . -18.951 26.029 17.817 1.00 64.44 328 A 1 ATOM 2649 C CD2 . LEU A 0 328 . -20.998 27.417 18.029 1.00 64.44 328 A 1 ATOM 2650 N N . GLN A 0 329 . -17.266 30.876 20.149 1.00 63.33 329 A 1 ATOM 2651 C CA . GLN A 0 329 . -16.681 31.643 21.254 1.00 63.33 329 A 1 ATOM 2652 C C . GLN A 0 329 . -17.298 33.041 21.376 1.00 63.33 329 A 1 ATOM 2653 C CB . GLN A 0 329 . -15.159 31.741 21.084 1.00 63.33 329 A 1 ATOM 2654 O O . GLN A 0 329 . -17.647 33.445 22.480 1.00 63.33 329 A 1 ATOM 2655 C CG . GLN A 0 329 . -14.447 30.427 21.438 1.00 63.33 329 A 1 ATOM 2656 C CD . GLN A 0 329 . -12.938 30.504 21.226 1.00 63.33 329 A 1 ATOM 2657 N NE2 . GLN A 0 329 . -12.180 29.591 21.792 1.00 63.33 329 A 1 ATOM 2658 O OE1 . GLN A 0 329 . -12.405 31.375 20.558 1.00 63.33 329 A 1 ATOM 2659 N N . LEU A 0 330 . -17.498 33.752 20.261 1.00 59.87 330 A 1 ATOM 2660 C CA . LEU A 0 330 . -18.142 35.072 20.254 1.00 59.87 330 A 1 ATOM 2661 C C . LEU A 0 330 . -19.604 35.007 20.721 1.00 59.87 330 A 1 ATOM 2662 C CB . LEU A 0 330 . -18.037 35.681 18.845 1.00 59.87 330 A 1 ATOM 2663 O O . LEU A 0 330 . -20.031 35.851 21.508 1.00 59.87 330 A 1 ATOM 2664 C CG . LEU A 0 330 . -16.618 36.149 18.469 1.00 59.87 330 A 1 ATOM 2665 C CD1 . LEU A 0 330 . -16.549 36.434 16.967 1.00 59.87 330 A 1 ATOM 2666 C CD2 . LEU A 0 330 . -16.216 37.423 19.216 1.00 59.87 330 A 1 ATOM 2667 N N . ASN A 0 331 . -20.351 33.974 20.317 1.00 54.76 331 A 1 ATOM 2668 C CA . ASN A 0 331 . -21.715 33.761 20.806 1.00 54.76 331 A 1 ATOM 2669 C C . ASN A 0 331 . -21.750 33.459 22.313 1.00 54.76 331 A 1 ATOM 2670 C CB . ASN A 0 331 . -22.391 32.649 19.986 1.00 54.76 331 A 1 ATOM 2671 O O . ASN A 0 331 . -22.662 33.918 22.997 1.00 54.76 331 A 1 ATOM 2672 C CG . ASN A 0 331 . -22.909 33.124 18.638 1.00 54.76 331 A 1 ATOM 2673 N ND2 . ASN A 0 331 . -23.588 32.265 17.914 1.00 54.76 331 A 1 ATOM 2674 O OD1 . ASN A 0 331 . -22.752 34.257 18.217 1.00 54.76 331 A 1 ATOM 2675 N N . LYS A 0 332 . -20.740 32.760 22.851 1.00 45.70 332 A 1 ATOM 2676 C CA . LYS A 0 332 . -20.623 32.482 24.291 1.00 45.70 332 A 1 ATOM 2677 C C . LYS A 0 332 . -20.305 33.740 25.115 1.00 45.70 332 A 1 ATOM 2678 C CB . LYS A 0 332 . -19.597 31.355 24.496 1.00 45.70 332 A 1 ATOM 2679 O O . LYS A 0 332 . -20.755 33.840 26.253 1.00 45.70 332 A 1 ATOM 2680 C CG . LYS A 0 332 . -19.774 30.641 25.844 1.00 45.70 332 A 1 ATOM 2681 C CD . LYS A 0 332 . -18.829 29.437 25.946 1.00 45.70 332 A 1 ATOM 2682 C CE . LYS A 0 332 . -19.093 28.675 27.249 1.00 45.70 332 A 1 ATOM 2683 N NZ . LYS A 0 332 . -18.221 27.480 27.375 1.00 45.70 332 A 1 ATOM 2684 N N . SER A 0 333 . -19.584 34.707 24.541 1.00 45.96 333 A 1 ATOM 2685 C CA . SER A 0 333 . -19.302 36.012 25.166 1.00 45.96 333 A 1 ATOM 2686 C C . SER A 0 333 . -20.535 36.923 25.223 1.00 45.96 333 A 1 ATOM 2687 C CB . SER A 0 333 . -18.203 36.745 24.391 1.00 45.96 333 A 1 ATOM 2688 O O . SER A 0 333 . -20.701 37.676 26.183 1.00 45.96 333 A 1 ATOM 2689 O OG . SER A 0 333 . -17.104 35.896 24.126 1.00 45.96 333 A 1 ATOM 2690 N N . ASN A 0 334 . -21.421 36.831 24.226 1.00 45.66 334 A 1 ATOM 2691 C CA . ASN A 0 334 . -22.634 37.652 24.143 1.00 45.66 334 A 1 ATOM 2692 C C . ASN A 0 334 . -23.820 37.092 24.950 1.00 45.66 334 A 1 ATOM 2693 C CB . ASN A 0 334 . -22.980 37.886 22.662 1.00 45.66 334 A 1 ATOM 2694 O O . ASN A 0 334 . -24.762 37.827 25.217 1.00 45.66 334 A 1 ATOM 2695 C CG . ASN A 0 334 . -22.072 38.903 21.985 1.00 45.66 334 A 1 ATOM 2696 N ND2 . ASN A 0 334 . -22.193 39.057 20.688 1.00 45.66 334 A 1 ATOM 2697 O OD1 . ASN A 0 334 . -21.260 39.583 22.589 1.00 45.66 334 A 1 ATOM 2698 N N . SER A 0 335 . -23.770 35.834 25.403 1.00 41.91 335 A 1 ATOM 2699 C CA . SER A 0 335 . -24.843 35.193 26.186 1.00 41.91 335 A 1 ATOM 2700 C C . SER A 0 335 . -24.763 35.406 27.711 1.00 41.91 335 A 1 ATOM 2701 C CB . SER A 0 335 . -24.939 33.706 25.816 1.00 41.91 335 A 1 ATOM 2702 O O . SER A 0 335 . -25.441 34.710 28.464 1.00 41.91 335 A 1 ATOM 2703 O OG . SER A 0 335 . -23.696 33.041 25.984 1.00 41.91 335 A 1 ATOM 2704 N N . THR A 0 336 . -23.938 36.341 28.200 1.00 38.14 336 A 1 ATOM 2705 C CA . THR A 0 336 . -23.795 36.621 29.650 1.00 38.14 336 A 1 ATOM 2706 C C . THR A 0 336 . -24.738 37.709 30.185 1.00 38.14 336 A 1 ATOM 2707 C CB . THR A 0 336 . -22.338 36.876 30.097 1.00 38.14 336 A 1 ATOM 2708 O O . THR A 0 336 . -24.652 38.075 31.356 1.00 38.14 336 A 1 ATOM 2709 C CG2 . THR A 0 336 . -21.976 35.955 31.267 1.00 38.14 336 A 1 ATOM 2710 O OG1 . THR A 0 336 . -21.381 36.598 29.095 1.00 38.14 336 A 1 ATOM 2711 N N . VAL A 0 337 . -25.670 38.202 29.368 1.00 37.62 337 A 1 ATOM 2712 C CA . VAL A 0 337 . -26.730 39.136 29.773 1.00 37.62 337 A 1 ATOM 2713 C C . VAL A 0 337 . -28.048 38.589 29.213 1.00 37.62 337 A 1 ATOM 2714 C CB . VAL A 0 337 . -26.416 40.579 29.306 1.00 37.62 337 A 1 ATOM 2715 O O . VAL A 0 337 . -28.109 38.254 28.040 1.00 37.62 337 A 1 ATOM 2716 C CG1 . VAL A 0 337 . -27.377 41.603 29.921 1.00 37.62 337 A 1 ATOM 2717 C CG2 . VAL A 0 337 . -25.002 41.024 29.723 1.00 37.62 337 A 1 ATOM 2718 N N . GLU A 0 338 . -29.064 38.481 30.074 1.00 35.23 338 A 1 ATOM 2719 C CA . GLU A 0 338 . -30.441 37.998 29.825 1.00 35.23 338 A 1 ATOM 2720 C C . GLU A 0 338 . -30.720 36.492 30.035 1.00 35.23 338 A 1 ATOM 2721 C CB . GLU A 0 338 . -31.094 38.600 28.567 1.00 35.23 338 A 1 ATOM 2722 O O . GLU A 0 338 . -30.639 35.639 29.155 1.00 35.23 338 A 1 ATOM 2723 C CG . GLU A 0 338 . -31.021 40.137 28.622 1.00 35.23 338 A 1 ATOM 2724 C CD . GLU A 0 338 . -31.839 40.856 27.548 1.00 35.23 338 A 1 ATOM 2725 O OE1 . GLU A 0 338 . -32.026 42.080 27.734 1.00 35.23 338 A 1 ATOM 2726 O OE2 . GLU A 0 338 . -32.263 40.198 26.575 1.00 35.23 338 A 1 ATOM 2727 N N . LYS A 0 339 . -31.157 36.184 31.266 1.00 30.90 339 A 1 ATOM 2728 C CA . LYS A 0 339 . -31.987 35.019 31.599 1.00 30.90 339 A 1 ATOM 2729 C C . LYS A 0 339 . -33.424 35.297 31.144 1.00 30.90 339 A 1 ATOM 2730 C CB . LYS A 0 339 . -32.018 34.817 33.132 1.00 30.90 339 A 1 ATOM 2731 O O . LYS A 0 339 . -34.012 36.235 31.673 1.00 30.90 339 A 1 ATOM 2732 C CG . LYS A 0 339 . -30.775 34.170 33.753 1.00 30.90 339 A 1 ATOM 2733 C CD . LYS A 0 339 . -30.915 34.143 35.285 1.00 30.90 339 A 1 ATOM 2734 C CE . LYS A 0 339 . -29.762 33.362 35.926 1.00 30.90 339 A 1 ATOM 2735 N NZ . LYS A 0 339 . -29.826 33.408 37.409 1.00 30.90 339 A 1 ATOM 2736 N N . SER A 0 340 . -34.007 34.442 30.299 1.00 30.82 340 A 1 ATOM 2737 C CA . SER A 0 340 . -35.264 33.690 30.534 1.00 30.82 340 A 1 ATOM 2738 C C . SER A 0 340 . -36.042 33.329 29.247 1.00 30.82 340 A 1 ATOM 2739 C CB . SER A 0 340 . -36.213 34.307 31.589 1.00 30.82 340 A 1 ATOM 2740 O O . SER A 0 340 . -36.260 34.157 28.376 1.00 30.82 340 A 1 ATOM 2741 O OG . SER A 0 340 . -36.538 35.657 31.379 1.00 30.82 340 A 1 ATOM 2742 N N . THR A 0 341 . -36.526 32.077 29.232 1.00 30.58 341 A 1 ATOM 2743 C CA . THR A 0 341 . -37.645 31.479 28.458 1.00 30.58 341 A 1 ATOM 2744 C C . THR A 0 341 . -37.407 30.892 27.048 1.00 30.58 341 A 1 ATOM 2745 C CB . THR A 0 341 . -38.951 32.292 28.539 1.00 30.58 341 A 1 ATOM 2746 O O . THR A 0 341 . -37.115 31.592 26.093 1.00 30.58 341 A 1 ATOM 2747 C CG2 . THR A 0 341 . -39.445 32.460 29.984 1.00 30.58 341 A 1 ATOM 2748 O OG1 . THR A 0 341 . -38.865 33.567 27.962 1.00 30.58 341 A 1 ATOM 2749 N N . ASN A 0 342 . -37.620 29.564 26.987 1.00 29.98 342 A 1 ATOM 2750 C CA . ASN A 0 342 . -38.232 28.718 25.946 1.00 29.98 342 A 1 ATOM 2751 C C . ASN A 0 342 . -37.879 28.916 24.461 1.00 29.98 342 A 1 ATOM 2752 C CB . ASN A 0 342 . -39.765 28.796 26.122 1.00 29.98 342 A 1 ATOM 2753 O O . ASN A 0 342 . -38.403 29.825 23.839 1.00 29.98 342 A 1 ATOM 2754 C CG . ASN A 0 342 . -40.271 28.270 27.449 1.00 29.98 342 A 1 ATOM 2755 N ND2 . ASN A 0 342 . -41.517 28.523 27.771 1.00 29.98 342 A 1 ATOM 2756 O OD1 . ASN A 0 342 . -39.561 27.644 28.220 1.00 29.98 342 A 1 ATOM 2757 N N . SER A 0 343 . -37.188 27.929 23.870 1.00 31.72 343 A 1 ATOM 2758 C CA . SER A 0 343 . -37.724 27.025 22.823 1.00 31.72 343 A 1 ATOM 2759 C C . SER A 0 343 . -36.586 26.264 22.132 1.00 31.72 343 A 1 ATOM 2760 C CB . SER A 0 343 . -38.570 27.718 21.740 1.00 31.72 343 A 1 ATOM 2761 O O . SER A 0 343 . -35.605 26.864 21.697 1.00 31.72 343 A 1 ATOM 2762 O OG . SER A 0 343 . -37.877 28.779 21.128 1.00 31.72 343 A 1 ATOM 2763 N N . ALA A 0 344 . -36.728 24.941 22.047 1.00 31.08 344 A 1 ATOM 2764 C CA . ALA A 0 344 . -35.935 24.075 21.185 1.00 31.08 344 A 1 ATOM 2765 C C . ALA A 0 344 . -36.278 24.355 19.714 1.00 31.08 344 A 1 ATOM 2766 C CB . ALA A 0 344 . -36.284 22.625 21.555 1.00 31.08 344 A 1 ATOM 2767 O O . ALA A 0 344 . -37.456 24.515 19.419 1.00 31.08 344 A 1 ATOM 2768 N N . ASP A 0 345 . -35.261 24.447 18.851 1.00 28.94 345 A 1 ATOM 2769 C CA . ASP A 0 345 . -35.235 24.019 17.438 1.00 28.94 345 A 1 ATOM 2770 C C . ASP A 0 345 . -34.214 24.819 16.618 1.00 28.94 345 A 1 ATOM 2771 C CB . ASP A 0 345 . -36.606 24.017 16.713 1.00 28.94 345 A 1 ATOM 2772 O O . ASP A 0 345 . -33.907 25.972 16.910 1.00 28.94 345 A 1 ATOM 2773 C CG . ASP A 0 345 . -37.398 22.719 16.949 1.00 28.94 345 A 1 ATOM 2774 O OD1 . ASP A 0 345 . -36.746 21.700 17.284 1.00 28.94 345 A 1 ATOM 2775 O OD2 . ASP A 0 345 . -38.623 22.725 16.705 1.00 28.94 345 A 1 ATOM 2776 N N . SER A 0 346 . -33.731 24.183 15.547 1.00 29.93 346 A 1 ATOM 2777 C CA . SER A 0 346 . -32.854 24.693 14.477 1.00 29.93 346 A 1 ATOM 2778 C C . SER A 0 346 . -31.333 24.703 14.729 1.00 29.93 346 A 1 ATOM 2779 C CB . SER A 0 346 . -33.411 25.975 13.835 1.00 29.93 346 A 1 ATOM 2780 O O . SER A 0 346 . -30.686 25.720 14.954 1.00 29.93 346 A 1 ATOM 2781 O OG . SER A 0 346 . -33.249 27.120 14.640 1.00 29.93 346 A 1 ATOM 2782 N N . LEU A 0 347 . -30.715 23.535 14.534 1.00 29.70 347 A 1 ATOM 2783 C CA . LEU A 0 347 . -29.389 23.448 13.912 1.00 29.70 347 A 1 ATOM 2784 C C . LEU A 0 347 . -29.594 22.809 12.534 1.00 29.70 347 A 1 ATOM 2785 C CB . LEU A 0 347 . -28.388 22.745 14.858 1.00 29.70 347 A 1 ATOM 2786 O O . LEU A 0 347 . -29.345 21.627 12.322 1.00 29.70 347 A 1 ATOM 2787 C CG . LEU A 0 347 . -27.326 23.717 15.418 1.00 29.70 347 A 1 ATOM 2788 C CD1 . LEU A 0 347 . -27.012 23.398 16.880 1.00 29.70 347 A 1 ATOM 2789 C CD2 . LEU A 0 347 . -26.022 23.635 14.619 1.00 29.70 347 A 1 ATOM 2790 N N . SER A 0 348 . -30.167 23.598 11.624 1.00 30.83 348 A 1 ATOM 2791 C CA . SER A 0 348 . -30.348 23.240 10.221 1.00 30.83 348 A 1 ATOM 2792 C C . SER A 0 348 . -29.014 23.310 9.477 1.00 30.83 348 A 1 ATOM 2793 C CB . SER A 0 348 . -31.389 24.157 9.564 1.00 30.83 348 A 1 ATOM 2794 O O . SER A 0 348 . -28.272 24.284 9.599 1.00 30.83 348 A 1 ATOM 2795 O OG . SER A 0 348 . -31.070 25.513 9.814 1.00 30.83 348 A 1 ATOM 2796 N N . THR A 0 349 . -28.748 22.244 8.726 1.00 27.85 349 A 1 ATOM 2797 C CA . THR A 0 349 . -27.896 22.098 7.540 1.00 27.85 349 A 1 ATOM 2798 C C . THR A 0 349 . -27.264 23.400 7.029 1.00 27.85 349 A 1 ATOM 2799 C CB . THR A 0 349 . -28.788 21.487 6.438 1.00 27.85 349 A 1 ATOM 2800 O O . THR A 0 349 . -27.958 24.260 6.495 1.00 27.85 349 A 1 ATOM 2801 C CG2 . THR A 0 349 . -27.994 20.823 5.319 1.00 27.85 349 A 1 ATOM 2802 O OG1 . THR A 0 349 . -29.617 20.480 6.994 1.00 27.85 349 A 1 ATOM 2803 N N . PHE A 0 350 . -25.940 23.533 7.154 1.00 31.08 350 A 1 ATOM 2804 C CA . PHE A 0 350 . -25.186 24.542 6.405 1.00 31.08 350 A 1 ATOM 2805 C C . PHE A 0 350 . -24.829 23.963 5.036 1.00 31.08 350 A 1 ATOM 2806 C CB . PHE A 0 350 . -23.945 25.014 7.181 1.00 31.08 350 A 1 ATOM 2807 O O . PHE A 0 350 . -24.054 23.011 4.945 1.00 31.08 350 A 1 ATOM 2808 C CG . PHE A 0 350 . -24.202 26.228 8.056 1.00 31.08 350 A 1 ATOM 2809 C CD1 . PHE A 0 350 . -24.085 27.520 7.507 1.00 31.08 350 A 1 ATOM 2810 C CD2 . PHE A 0 350 . -24.605 26.075 9.395 1.00 31.08 350 A 1 ATOM 2811 C CE1 . PHE A 0 350 . -24.375 28.653 8.290 1.00 31.08 350 A 1 ATOM 2812 C CE2 . PHE A 0 350 . -24.890 27.207 10.181 1.00 31.08 350 A 1 ATOM 2813 C CZ . PHE A 0 350 . -24.781 28.495 9.628 1.00 31.08 350 A 1 ATOM 2814 N N . THR A 0 351 . -25.424 24.531 3.993 1.00 30.98 351 A 1 ATOM 2815 C CA . THR A 0 351 . -25.092 24.294 2.587 1.00 30.98 351 A 1 ATOM 2816 C C . THR A 0 351 . -23.759 24.963 2.241 1.00 30.98 351 A 1 ATOM 2817 C CB . THR A 0 351 . -26.230 24.811 1.689 1.00 30.98 351 A 1 ATOM 2818 O O . THR A 0 351 . -23.453 26.052 2.731 1.00 30.98 351 A 1 ATOM 2819 C CG2 . THR A 0 351 . -27.448 23.889 1.775 1.00 30.98 351 A 1 ATOM 2820 O OG1 . THR A 0 351 . -26.655 26.087 2.125 1.00 30.98 351 A 1 ATOM 2821 N N . PHE A 0 352 . -22.949 24.274 1.435 1.00 33.99 352 A 1 ATOM 2822 C CA . PHE A 0 352 . -21.712 24.789 0.848 1.00 33.99 352 A 1 ATOM 2823 C C . PHE A 0 352 . -22.029 26.017 -0.020 1.00 33.99 352 A 1 ATOM 2824 C CB . PHE A 0 352 . -21.063 23.673 0.005 1.00 33.99 352 A 1 ATOM 2825 O O . PHE A 0 352 . -22.959 25.969 -0.816 1.00 33.99 352 A 1 ATOM 2826 C CG . PHE A 0 352 . -20.196 22.688 0.776 1.00 33.99 352 A 1 ATOM 2827 C CD1 . PHE A 0 352 . -18.798 22.740 0.626 1.00 33.99 352 A 1 ATOM 2828 C CD2 . PHE A 0 352 . -20.766 21.703 1.608 1.00 33.99 352 A 1 ATOM 2829 C CE1 . PHE A 0 352 . -17.973 21.829 1.309 1.00 33.99 352 A 1 ATOM 2830 C CE2 . PHE A 0 352 . -19.941 20.789 2.291 1.00 33.99 352 A 1 ATOM 2831 C CZ . PHE A 0 352 . -18.544 20.853 2.143 1.00 33.99 352 A 1 ATOM 2832 N N . ASP A 0 353 . -21.280 27.108 0.152 1.00 38.07 353 A 1 ATOM 2833 C CA . ASP A 0 353 . -21.386 28.311 -0.683 1.00 38.07 353 A 1 ATOM 2834 C C . ASP A 0 353 . -20.156 28.348 -1.593 1.00 38.07 353 A 1 ATOM 2835 C CB . ASP A 0 353 . -21.576 29.553 0.202 1.00 38.07 353 A 1 ATOM 2836 O O . ASP A 0 353 . -19.072 28.823 -1.231 1.00 38.07 353 A 1 ATOM 2837 C CG . ASP A 0 353 . -22.211 30.752 -0.513 1.00 38.07 353 A 1 ATOM 2838 O OD1 . ASP A 0 353 . -22.603 30.617 -1.688 1.00 38.07 353 A 1 ATOM 2839 O OD2 . ASP A 0 353 . -22.296 31.809 0.161 1.00 38.07 353 A 1 ATOM 2840 N N . GLU A 0 354 . -20.315 27.661 -2.714 1.00 43.85 354 A 1 ATOM 2841 C CA . GLU A 0 354 . -19.253 27.190 -3.594 1.00 43.85 354 A 1 ATOM 2842 C C . GLU A 0 354 . -18.730 28.336 -4.502 1.00 43.85 354 A 1 ATOM 2843 C CB . GLU A 0 354 . -19.819 25.912 -4.266 1.00 43.85 354 A 1 ATOM 2844 O O . GLU A 0 354 . -17.535 28.456 -4.770 1.00 43.85 354 A 1 ATOM 2845 C CG . GLU A 0 354 . -18.808 24.757 -4.259 1.00 43.85 354 A 1 ATOM 2846 C CD . GLU A 0 354 . -19.280 23.467 -4.964 1.00 43.85 354 A 1 ATOM 2847 O OE1 . GLU A 0 354 . -18.613 22.433 -4.723 1.00 43.85 354 A 1 ATOM 2848 O OE2 . GLU A 0 354 . -20.337 23.464 -5.638 1.00 43.85 354 A 1 ATOM 2849 N N . ASP A 0 355 . -19.561 29.352 -4.759 1.00 38.17 355 A 1 ATOM 2850 C CA . ASP A 0 355 . -19.237 30.543 -5.564 1.00 38.17 355 A 1 ATOM 2851 C C . ASP A 0 355 . -18.161 31.472 -4.969 1.00 38.17 355 A 1 ATOM 2852 C CB . ASP A 0 355 . -20.535 31.330 -5.807 1.00 38.17 355 A 1 ATOM 2853 O O . ASP A 0 355 . -17.538 32.259 -5.685 1.00 38.17 355 A 1 ATOM 2854 C CG . ASP A 0 355 . -21.493 30.616 -6.764 1.00 38.17 355 A 1 ATOM 2855 O OD1 . ASP A 0 355 . -20.992 29.830 -7.600 1.00 38.17 355 A 1 ATOM 2856 O OD2 . ASP A 0 355 . -22.703 30.915 -6.685 1.00 38.17 355 A 1 ATOM 2857 N N . LYS A 0 356 . -17.861 31.372 -3.666 1.00 43.31 356 A 1 ATOM 2858 C CA . LYS A 0 356 . -16.712 32.093 -3.078 1.00 43.31 356 A 1 ATOM 2859 C C . LYS A 0 356 . -15.364 31.422 -3.363 1.00 43.31 356 A 1 ATOM 2860 C CB . LYS A 0 356 . -16.929 32.331 -1.578 1.00 43.31 356 A 1 ATOM 2861 O O . LYS A 0 356 . -14.328 32.075 -3.196 1.00 43.31 356 A 1 ATOM 2862 C CG . LYS A 0 356 . -17.741 33.610 -1.358 1.00 43.31 356 A 1 ATOM 2863 C CD . LYS A 0 356 . -17.849 33.925 0.133 1.00 43.31 356 A 1 ATOM 2864 C CE . LYS A 0 356 . -18.596 35.248 0.278 1.00 43.31 356 A 1 ATOM 2865 N NZ . LYS A 0 356 . -18.844 35.561 1.699 1.00 43.31 356 A 1 ATOM 2866 N N . LEU A 0 357 . -15.345 30.147 -3.770 1.00 38.59 357 A 1 ATOM 2867 C CA . LEU A 0 357 . -14.119 29.400 -4.088 1.00 38.59 357 A 1 ATOM 2868 C C . LEU A 0 357 . -13.477 29.886 -5.393 1.00 38.59 357 A 1 ATOM 2869 C CB . LEU A 0 357 . -14.413 27.886 -4.161 1.00 38.59 357 A 1 ATOM 2870 O O . LEU A 0 357 . -12.258 30.065 -5.432 1.00 38.59 357 A 1 ATOM 2871 C CG . LEU A 0 357 . -14.571 27.223 -2.780 1.00 38.59 357 A 1 ATOM 2872 C CD1 . LEU A 0 357 . -15.480 26.002 -2.818 1.00 38.59 357 A 1 ATOM 2873 C CD2 . LEU A 0 357 . -13.203 26.753 -2.271 1.00 38.59 357 A 1 ATOM 2874 N N . THR A 0 358 . -14.279 30.177 -6.417 1.00 40.05 358 A 1 ATOM 2875 C CA . THR A 0 358 . -13.832 30.644 -7.743 1.00 40.05 358 A 1 ATOM 2876 C C . THR A 0 358 . -13.232 32.056 -7.700 1.00 40.05 358 A 1 ATOM 2877 C CB . THR A 0 358 . -15.004 30.625 -8.751 1.00 40.05 358 A 1 ATOM 2878 O O . THR A 0 358 . -12.215 32.337 -8.345 1.00 40.05 358 A 1 ATOM 2879 C CG2 . THR A 0 358 . -15.099 29.355 -9.580 1.00 40.05 358 A 1 ATOM 2880 O OG1 . THR A 0 358 . -16.240 30.754 -8.093 1.00 40.05 358 A 1 ATOM 2881 N N . GLU A 0 359 . -13.811 32.961 -6.905 1.00 37.20 359 A 1 ATOM 2882 C CA . GLU A 0 359 . -13.414 34.376 -6.879 1.00 37.20 359 A 1 ATOM 2883 C C . GLU A 0 359 . -12.043 34.601 -6.207 1.00 37.20 359 A 1 ATOM 2884 C CB . GLU A 0 359 . -14.540 35.192 -6.217 1.00 37.20 359 A 1 ATOM 2885 O O . GLU A 0 359 . -11.226 35.404 -6.673 1.00 37.20 359 A 1 ATOM 2886 C CG . GLU A 0 359 . -14.599 36.622 -6.774 1.00 37.20 359 A 1 ATOM 2887 C CD . GLU A 0 359 . -15.775 37.447 -6.223 1.00 37.20 359 A 1 ATOM 2888 O OE1 . GLU A 0 359 . -16.126 38.441 -6.899 1.00 37.20 359 A 1 ATOM 2889 O OE2 . GLU A 0 359 . -16.234 37.160 -5.093 1.00 37.20 359 A 1 ATOM 2890 N N . ILE A 0 360 . -11.734 33.826 -5.161 1.00 42.24 360 A 1 ATOM 2891 C CA . ILE A 0 360 . -10.443 33.883 -4.451 1.00 42.24 360 A 1 ATOM 2892 C C . ILE A 0 360 . -9.334 33.198 -5.273 1.00 42.24 360 A 1 ATOM 2893 C CB . ILE A 0 360 . -10.600 33.300 -3.025 1.00 42.24 360 A 1 ATOM 2894 O O . ILE A 0 360 . -8.190 33.669 -5.294 1.00 42.24 360 A 1 ATOM 2895 C CG1 . ILE A 0 360 . -11.622 34.144 -2.220 1.00 42.24 360 A 1 ATOM 2896 C CG2 . ILE A 0 360 . -9.244 33.262 -2.289 1.00 42.24 360 A 1 ATOM 2897 C CD1 . ILE A 0 360 . -11.977 33.575 -0.841 1.00 42.24 360 A 1 ATOM 2898 N N . GLN A 0 361 . -9.675 32.147 -6.026 1.00 39.01 361 A 1 ATOM 2899 C CA . GLN A 0 361 . -8.764 31.443 -6.935 1.00 39.01 361 A 1 ATOM 2900 C C . GLN A 0 361 . -8.192 32.349 -8.029 1.00 39.01 361 A 1 ATOM 2901 C CB . GLN A 0 361 . -9.518 30.262 -7.567 1.00 39.01 361 A 1 ATOM 2902 O O . GLN A 0 361 . -6.991 32.318 -8.313 1.00 39.01 361 A 1 ATOM 2903 C CG . GLN A 0 361 . -8.830 28.962 -7.172 1.00 39.01 361 A 1 ATOM 2904 C CD . GLN A 0 361 . -9.663 27.730 -7.453 1.00 39.01 361 A 1 ATOM 2905 N NE2 . GLN A 0 361 . -9.140 26.607 -7.038 1.00 39.01 361 A 1 ATOM 2906 O OE1 . GLN A 0 361 . -10.753 27.751 -7.999 1.00 39.01 361 A 1 ATOM 2907 N N . CYS A 0 362 . -9.027 33.224 -8.594 1.00 37.39 362 A 1 ATOM 2908 C CA . CYS A 0 362 . -8.607 34.190 -9.607 1.00 37.39 362 A 1 ATOM 2909 C C . CYS A 0 362 . -7.661 35.278 -9.069 1.00 37.39 362 A 1 ATOM 2910 C CB . CYS A 0 362 . -9.863 34.818 -10.232 1.00 37.39 362 A 1 ATOM 2911 O O . CYS A 0 362 . -6.889 35.850 -9.843 1.00 37.39 362 A 1 ATOM 2912 S SG . CYS A 0 362 . -10.142 34.101 -11.875 1.00 37.39 362 A 1 ATOM 2913 N N . GLN A 0 363 . -7.707 35.588 -7.770 1.00 39.11 363 A 1 ATOM 2914 C CA . GLN A 0 363 . -6.913 36.670 -7.179 1.00 39.11 363 A 1 ATOM 2915 C C . GLN A 0 363 . -5.507 36.213 -6.765 1.00 39.11 363 A 1 ATOM 2916 C CB . GLN A 0 363 . -7.691 37.312 -6.020 1.00 39.11 363 A 1 ATOM 2917 O O . GLN A 0 363 . -4.550 36.958 -6.968 1.00 39.11 363 A 1 ATOM 2918 C CG . GLN A 0 363 . -8.923 38.086 -6.528 1.00 39.11 363 A 1 ATOM 2919 C CD . GLN A 0 363 . -9.729 38.749 -5.414 1.00 39.11 363 A 1 ATOM 2920 N NE2 . GLN A 0 363 . -10.865 39.331 -5.726 1.00 39.11 363 A 1 ATOM 2921 O OE1 . GLN A 0 363 . -9.348 38.782 -4.256 1.00 39.11 363 A 1 ATOM 2922 N N . GLN A 0 364 . -5.346 34.978 -6.276 1.00 39.94 364 A 1 ATOM 2923 C CA . GLN A 0 364 . -4.038 34.471 -5.828 1.00 39.94 364 A 1 ATOM 2924 C C . GLN A 0 364 . -3.154 33.916 -6.957 1.00 39.94 364 A 1 ATOM 2925 C CB . GLN A 0 364 . -4.230 33.444 -4.708 1.00 39.94 364 A 1 ATOM 2926 O O . GLN A 0 364 . -1.927 34.009 -6.888 1.00 39.94 364 A 1 ATOM 2927 C CG . GLN A 0 364 . -4.649 34.135 -3.402 1.00 39.94 364 A 1 ATOM 2928 C CD . GLN A 0 364 . -4.694 33.174 -2.222 1.00 39.94 364 A 1 ATOM 2929 N NE2 . GLN A 0 364 . -4.617 33.667 -1.005 1.00 39.94 364 A 1 ATOM 2930 O OE1 . GLN A 0 364 . -4.788 31.968 -2.352 1.00 39.94 364 A 1 ATOM 2931 N N . LEU A 0 365 . -3.751 33.408 -8.041 1.00 39.40 365 A 1 ATOM 2932 C CA . LEU A 0 365 . -3.001 33.042 -9.251 1.00 39.40 365 A 1 ATOM 2933 C C . LEU A 0 365 . -2.435 34.279 -9.967 1.00 39.40 365 A 1 ATOM 2934 C CB . LEU A 0 365 . -3.907 32.213 -10.176 1.00 39.40 365 A 1 ATOM 2935 O O . LEU A 0 365 . -1.352 34.218 -10.539 1.00 39.40 365 A 1 ATOM 2936 C CG . LEU A 0 365 . -4.136 30.770 -9.685 1.00 39.40 365 A 1 ATOM 2937 C CD1 . LEU A 0 365 . -5.290 30.150 -10.467 1.00 39.40 365 A 1 ATOM 2938 C CD2 . LEU A 0 365 . -2.899 29.890 -9.898 1.00 39.40 365 A 1 ATOM 2939 N N . LYS A 0 366 . -3.112 35.433 -9.869 1.00 36.82 366 A 1 ATOM 2940 C CA . LYS A 0 366 . -2.611 36.710 -10.404 1.00 36.82 366 A 1 ATOM 2941 C C . LYS A 0 366 . -1.496 37.322 -9.552 1.00 36.82 366 A 1 ATOM 2942 C CB . LYS A 0 366 . -3.774 37.694 -10.594 1.00 36.82 366 A 1 ATOM 2943 O O . LYS A 0 366 . -0.640 38.002 -10.106 1.00 36.82 366 A 1 ATOM 2944 C CG . LYS A 0 366 . -4.658 37.292 -11.785 1.00 36.82 366 A 1 ATOM 2945 C CD . LYS A 0 366 . -5.857 38.237 -11.923 1.00 36.82 366 A 1 ATOM 2946 C CE . LYS A 0 366 . -6.775 37.737 -13.042 1.00 36.82 366 A 1 ATOM 2947 N NZ . LYS A 0 366 . -8.019 38.540 -13.134 1.00 36.82 366 A 1 ATOM 2948 N N . SER A 0 367 . -1.463 37.065 -8.241 1.00 39.94 367 A 1 ATOM 2949 C CA . SER A 0 367 . -0.412 37.587 -7.354 1.00 39.94 367 A 1 ATOM 2950 C C . SER A 0 367 . 0.886 36.772 -7.372 1.00 39.94 367 A 1 ATOM 2951 C CB . SER A 0 367 . -0.943 37.749 -5.927 1.00 39.94 367 A 1 ATOM 2952 O O . SER A 0 367 . 1.922 37.305 -7.003 1.00 39.94 367 A 1 ATOM 2953 O OG . SER A 0 367 . -1.384 36.518 -5.390 1.00 39.94 367 A 1 ATOM 2954 N N . ASN A 0 368 . 0.863 35.515 -7.836 1.00 39.17 368 A 1 ATOM 2955 C CA . ASN A 0 368 . 2.058 34.657 -7.908 1.00 39.17 368 A 1 ATOM 2956 C C . ASN A 0 368 . 2.760 34.662 -9.283 1.00 39.17 368 A 1 ATOM 2957 C CB . ASN A 0 368 . 1.682 33.245 -7.430 1.00 39.17 368 A 1 ATOM 2958 O O . ASN A 0 368 . 3.831 34.072 -9.424 1.00 39.17 368 A 1 ATOM 2959 C CG . ASN A 0 368 . 1.451 33.163 -5.928 1.00 39.17 368 A 1 ATOM 2960 N ND2 . ASN A 0 368 . 0.844 32.098 -5.462 1.00 39.17 368 A 1 ATOM 2961 O OD1 . ASN A 0 368 . 1.812 34.023 -5.144 1.00 39.17 368 A 1 ATOM 2962 N N . SER A 0 369 . 2.195 35.352 -10.281 1.00 38.26 369 A 1 ATOM 2963 C CA . SER A 0 369 . 2.778 35.522 -11.626 1.00 38.26 369 A 1 ATOM 2964 C C . SER A 0 369 . 3.432 36.894 -11.853 1.00 38.26 369 A 1 ATOM 2965 C CB . SER A 0 369 . 1.729 35.217 -12.702 1.00 38.26 369 A 1 ATOM 2966 O O . SER A 0 369 . 3.852 37.198 -12.967 1.00 38.26 369 A 1 ATOM 2967 O OG . SER A 0 369 . 1.401 33.842 -12.681 1.00 38.26 369 A 1 ATOM 2968 N N . ILE A 0 370 . 3.562 37.720 -10.811 1.00 36.20 370 A 1 ATOM 2969 C CA . ILE A 0 370 . 4.174 39.054 -10.865 1.00 36.20 370 A 1 ATOM 2970 C C . ILE A 0 370 . 5.329 39.078 -9.858 1.00 36.20 370 A 1 ATOM 2971 C CB . ILE A 0 370 . 3.118 40.166 -10.593 1.00 36.20 370 A 1 ATOM 2972 O O . ILE A 0 370 . 5.155 39.611 -8.779 1.00 36.20 370 A 1 ATOM 2973 C CG1 . ILE A 0 370 . 1.879 40.040 -11.513 1.00 36.20 370 A 1 ATOM 2974 C CG2 . ILE A 0 370 . 3.749 41.565 -10.769 1.00 36.20 370 A 1 ATOM 2975 C CD1 . ILE A 0 370 . 0.726 40.981 -11.136 1.00 36.20 370 A 1 ATOM 2976 N N . ASP A 0 371 . 6.452 38.412 -10.162 1.00 35.66 371 A 1 ATOM 2977 C CA . ASP A 0 371 . 7.761 38.636 -9.502 1.00 35.66 371 A 1 ATOM 2978 C C . ASP A 0 371 . 8.878 37.751 -10.102 1.00 35.66 371 A 1 ATOM 2979 C CB . ASP A 0 371 . 7.688 38.507 -7.950 1.00 35.66 371 A 1 ATOM 2980 O O . ASP A 0 371 . 9.534 36.982 -9.407 1.00 35.66 371 A 1 ATOM 2981 C CG . ASP A 0 371 . 7.518 39.847 -7.212 1.00 35.66 371 A 1 ATOM 2982 O OD1 . ASP A 0 371 . 7.847 40.901 -7.809 1.00 35.66 371 A 1 ATOM 2983 O OD2 . ASP A 0 371 . 7.174 39.791 -6.009 1.00 35.66 371 A 1 ATOM 2984 N N . LYS A 0 372 . 9.111 37.828 -11.423 1.00 35.63 372 A 1 ATOM 2985 C CA . LYS A 0 372 . 10.394 37.444 -12.064 1.00 35.63 372 A 1 ATOM 2986 C C . LYS A 0 372 . 10.640 38.282 -13.325 1.00 35.63 372 A 1 ATOM 2987 C CB . LYS A 0 372 . 10.527 35.925 -12.353 1.00 35.63 372 A 1 ATOM 2988 O O . LYS A 0 372 . 10.681 37.762 -14.437 1.00 35.63 372 A 1 ATOM 2989 C CG . LYS A 0 372 . 10.735 35.062 -11.098 1.00 35.63 372 A 1 ATOM 2990 C CD . LYS A 0 372 . 11.270 33.659 -11.375 1.00 35.63 372 A 1 ATOM 2991 C CE . LYS A 0 372 . 11.373 32.936 -10.027 1.00 35.63 372 A 1 ATOM 2992 N NZ . LYS A 0 372 . 11.750 31.513 -10.197 1.00 35.63 372 A 1 ATOM 2993 N N . GLN A 0 373 . 10.786 39.593 -13.152 1.00 28.70 373 A 1 ATOM 2994 C CA . GLN A 0 373 . 11.519 40.427 -14.106 1.00 28.70 373 A 1 ATOM 2995 C C . GLN A 0 373 . 12.981 40.533 -13.646 1.00 28.70 373 A 1 ATOM 2996 C CB . GLN A 0 373 . 10.849 41.805 -14.289 1.00 28.70 373 A 1 ATOM 2997 O O . GLN A 0 373 . 13.254 40.614 -12.454 1.00 28.70 373 A 1 ATOM 2998 C CG . GLN A 0 373 . 9.665 41.737 -15.270 1.00 28.70 373 A 1 ATOM 2999 C CD . GLN A 0 373 . 8.990 43.085 -15.531 1.00 28.70 373 A 1 ATOM 3000 N NE2 . GLN A 0 373 . 8.169 43.188 -16.555 1.00 28.70 373 A 1 ATOM 3001 O OE1 . GLN A 0 373 . 9.154 44.067 -14.833 1.00 28.70 373 A 1 ATOM 3002 N N . ASP A 0 374 . 13.878 40.542 -14.633 1.00 32.57 374 A 1 ATOM 3003 C CA . ASP A 0 374 . 15.262 41.034 -14.611 1.00 32.57 374 A 1 ATOM 3004 C C . ASP A 0 374 . 16.458 40.053 -14.549 1.00 32.57 374 A 1 ATOM 3005 C CB . ASP A 0 374 . 15.437 42.298 -13.742 1.00 32.57 374 A 1 ATOM 3006 O O . ASP A 0 374 . 16.771 39.428 -13.540 1.00 32.57 374 A 1 ATOM 3007 C CG . ASP A 0 374 . 14.680 43.513 -14.291 1.00 32.57 374 A 1 ATOM 3008 O OD1 . ASP A 0 374 . 14.345 43.492 -15.500 1.00 32.57 374 A 1 ATOM 3009 O OD2 . ASP A 0 374 . 14.575 44.501 -13.537 1.00 32.57 374 A 1 ATOM 3010 N N . LYS A 0 375 . 17.215 40.130 -15.666 1.00 33.53 375 A 1 ATOM 3011 C CA . LYS A 0 375 . 18.667 39.936 -15.899 1.00 33.53 375 A 1 ATOM 3012 C C . LYS A 0 375 . 19.171 38.605 -16.485 1.00 33.53 375 A 1 ATOM 3013 C CB . LYS A 0 375 . 19.516 40.443 -14.717 1.00 33.53 375 A 1 ATOM 3014 O O . LYS A 0 375 . 19.610 37.707 -15.778 1.00 33.53 375 A 1 ATOM 3015 C CG . LYS A 0 375 . 19.455 41.973 -14.619 1.00 33.53 375 A 1 ATOM 3016 C CD . LYS A 0 375 . 20.178 42.495 -13.377 1.00 33.53 375 A 1 ATOM 3017 C CE . LYS A 0 375 . 20.012 44.017 -13.333 1.00 33.53 375 A 1 ATOM 3018 N NZ . LYS A 0 375 . 20.856 44.627 -12.281 1.00 33.53 375 A 1 ATOM 3019 N N . LEU A 0 376 . 19.295 38.591 -17.821 1.00 26.84 376 A 1 ATOM 3020 C CA . LEU A 0 376 . 20.314 37.838 -18.577 1.00 26.84 376 A 1 ATOM 3021 C C . LEU A 0 376 . 21.535 38.734 -18.903 1.00 26.84 376 A 1 ATOM 3022 C CB . LEU A 0 376 . 19.730 37.350 -19.928 1.00 26.84 376 A 1 ATOM 3023 O O . LEU A 0 376 . 21.333 39.907 -19.225 1.00 26.84 376 A 1 ATOM 3024 C CG . LEU A 0 376 . 19.324 35.866 -19.982 1.00 26.84 376 A 1 ATOM 3025 C CD1 . LEU A 0 376 . 17.821 35.693 -19.770 1.00 26.84 376 A 1 ATOM 3026 C CD2 . LEU A 0 376 . 19.688 35.272 -21.347 1.00 26.84 376 A 1 ATOM 3027 N N . PRO A 0 377 . 22.766 38.182 -18.971 1.00 33.69 377 A 1 ATOM 3028 C CA . PRO A 0 377 . 23.858 38.719 -19.792 1.00 33.69 377 A 1 ATOM 3029 C C . PRO A 0 377 . 24.321 37.743 -20.918 1.00 33.69 377 A 1 ATOM 3030 C CB . PRO A 0 377 . 24.940 39.077 -18.772 1.00 33.69 377 A 1 ATOM 3031 O O . PRO A 0 377 . 23.863 36.600 -20.959 1.00 33.69 377 A 1 ATOM 3032 C CG . PRO A 0 377 . 24.730 38.088 -17.624 1.00 33.69 377 A 1 ATOM 3033 C CD . PRO A 0 377 . 23.371 37.426 -17.885 1.00 33.69 377 A 1 ATOM 3034 N N . PRO A 0 378 . 25.154 38.194 -21.890 1.00 33.97 378 A 1 ATOM 3035 C CA . PRO A 0 378 . 25.019 37.826 -23.309 1.00 33.97 378 A 1 ATOM 3036 C C . PRO A 0 378 . 25.979 36.749 -23.870 1.00 33.97 378 A 1 ATOM 3037 C CB . PRO A 0 378 . 25.198 39.159 -24.047 1.00 33.97 378 A 1 ATOM 3038 O O . PRO A 0 378 . 26.991 36.389 -23.278 1.00 33.97 378 A 1 ATOM 3039 C CG . PRO A 0 378 . 26.290 39.838 -23.228 1.00 33.97 378 A 1 ATOM 3040 C CD . PRO A 0 378 . 25.981 39.395 -21.802 1.00 33.97 378 A 1 ATOM 3041 N N . LYS A 0 379 . 25.606 36.293 -25.080 1.00 29.74 379 A 1 ATOM 3042 C CA . LYS A 0 379 . 26.161 35.252 -25.974 1.00 29.74 379 A 1 ATOM 3043 C C . LYS A 0 379 . 27.637 35.403 -26.387 1.00 29.74 379 A 1 ATOM 3044 C CB . LYS A 0 379 . 25.348 35.302 -27.291 1.00 29.74 379 A 1 ATOM 3045 O O . LYS A 0 379 . 28.101 36.508 -26.649 1.00 29.74 379 A 1 ATOM 3046 C CG . LYS A 0 379 . 23.914 34.758 -27.207 1.00 29.74 379 A 1 ATOM 3047 C CD . LYS A 0 379 . 23.156 35.017 -28.523 1.00 29.74 379 A 1 ATOM 3048 C CE . LYS A 0 379 . 21.820 34.261 -28.530 1.00 29.74 379 A 1 ATOM 3049 N NZ . LYS A 0 379 . 21.010 34.551 -29.742 1.00 29.74 379 A 1 ATOM 3050 N N . LEU A 0 380 . 28.266 34.259 -26.685 1.00 32.96 380 A 1 ATOM 3051 C CA . LEU A 0 380 . 29.376 34.117 -27.641 1.00 32.96 380 A 1 ATOM 3052 C C . LEU A 0 380 . 28.989 33.134 -28.760 1.00 32.96 380 A 1 ATOM 3053 C CB . LEU A 0 380 . 30.673 33.722 -26.907 1.00 32.96 380 A 1 ATOM 3054 O O . LEU A 0 380 . 28.382 32.094 -28.514 1.00 32.96 380 A 1 ATOM 3055 C CG . LEU A 0 380 . 31.580 34.943 -26.648 1.00 32.96 380 A 1 ATOM 3056 C CD1 . LEU A 0 380 . 32.394 34.757 -25.370 1.00 32.96 380 A 1 ATOM 3057 C CD2 . LEU A 0 380 . 32.549 35.161 -27.814 1.00 32.96 380 A 1 ATOM 3058 N N . GLN A 0 381 . 29.286 33.546 -29.993 1.00 28.75 381 A 1 ATOM 3059 C CA . GLN A 0 381 . 28.920 32.939 -31.275 1.00 28.75 381 A 1 ATOM 3060 C C . GLN A 0 381 . 29.938 31.884 -31.727 1.00 28.75 381 A 1 ATOM 3061 C CB . GLN A 0 381 . 28.953 34.051 -32.348 1.00 28.75 381 A 1 ATOM 3062 O O . GLN A 0 381 . 31.133 32.140 -31.620 1.00 28.75 381 A 1 ATOM 3063 C CG . GLN A 0 381 . 27.908 35.170 -32.212 1.00 28.75 381 A 1 ATOM 3064 C CD . GLN A 0 381 . 28.200 36.356 -33.139 1.00 28.75 381 A 1 ATOM 3065 N NE2 . GLN A 0 381 . 27.201 37.089 -33.577 1.00 28.75 381 A 1 ATOM 3066 O OE1 . GLN A 0 381 . 29.326 36.672 -33.473 1.00 28.75 381 A 1 ATOM 3067 N N . THR A 0 382 . 29.475 30.829 -32.405 1.00 35.26 382 A 1 ATOM 3068 C CA . THR A 0 382 . 30.138 30.278 -33.603 1.00 35.26 382 A 1 ATOM 3069 C C . THR A 0 382 . 29.097 29.738 -34.602 1.00 35.26 382 A 1 ATOM 3070 C CB . THR A 0 382 . 31.208 29.205 -33.318 1.00 35.26 382 A 1 ATOM 3071 O O . THR A 0 382 . 28.131 29.073 -34.241 1.00 35.26 382 A 1 ATOM 3072 C CG2 . THR A 0 382 . 32.510 29.762 -32.740 1.00 35.26 382 A 1 ATOM 3073 O OG1 . THR A 0 382 . 30.736 28.240 -32.415 1.00 35.26 382 A 1 ATOM 3074 N N . SER A 0 383 . 29.285 30.116 -35.868 1.00 33.46 383 A 1 ATOM 3075 C CA . SER A 0 383 . 28.560 29.758 -37.103 1.00 33.46 383 A 1 ATOM 3076 C C . SER A 0 383 . 28.855 28.310 -37.545 1.00 33.46 383 A 1 ATOM 3077 C CB . SER A 0 383 . 29.072 30.747 -38.161 1.00 33.46 383 A 1 ATOM 3078 O O . SER A 0 383 . 29.970 27.848 -37.339 1.00 33.46 383 A 1 ATOM 3079 O OG . SER A 0 383 . 30.494 30.780 -38.147 1.00 33.46 383 A 1 ATOM 3080 N N . SER A 0 384 . 27.990 27.542 -38.223 1.00 36.77 384 A 1 ATOM 3081 C CA . SER A 0 384 . 27.490 27.764 -39.594 1.00 36.77 384 A 1 ATOM 3082 C C . SER A 0 384 . 26.626 26.571 -40.083 1.00 36.77 384 A 1 ATOM 3083 C CB . SER A 0 384 . 28.689 27.878 -40.565 1.00 36.77 384 A 1 ATOM 3084 O O . SER A 0 384 . 26.927 25.440 -39.720 1.00 36.77 384 A 1 ATOM 3085 O OG . SER A 0 384 . 29.716 26.942 -40.290 1.00 36.77 384 A 1 ATOM 3086 N N . SER A 0 385 . 25.631 26.867 -40.952 1.00 36.81 385 A 1 ATOM 3087 C CA . SER A 0 385 . 24.974 26.044 -42.018 1.00 36.81 385 A 1 ATOM 3088 C C . SER A 0 385 . 24.342 24.680 -41.662 1.00 36.81 385 A 1 ATOM 3089 C CB . SER A 0 385 . 25.969 25.848 -43.173 1.00 36.81 385 A 1 ATOM 3090 O O . SER A 0 385 . 24.995 23.860 -41.043 1.00 36.81 385 A 1 ATOM 3091 O OG . SER A 0 385 . 27.193 25.304 -42.726 1.00 36.81 385 A 1 ATOM 3092 N N . SER A 0 386 . 23.148 24.248 -42.093 1.00 43.35 386 A 1 ATOM 3093 C CA . SER A 0 386 . 22.092 24.692 -43.029 1.00 43.35 386 A 1 ATOM 3094 C C . SER A 0 386 . 20.862 23.750 -42.836 1.00 43.35 386 A 1 ATOM 3095 C CB . SER A 0 386 . 22.610 24.582 -44.471 1.00 43.35 386 A 1 ATOM 3096 O O . SER A 0 386 . 20.995 22.746 -42.138 1.00 43.35 386 A 1 ATOM 3097 O OG . SER A 0 386 . 23.261 25.785 -44.826 1.00 43.35 386 A 1 ATOM 3098 N N . PRO A 0 387 . 19.666 24.041 -43.395 1.00 35.47 387 A 1 ATOM 3099 C CA . PRO A 0 387 . 18.376 23.733 -42.760 1.00 35.47 387 A 1 ATOM 3100 C C . PRO A 0 387 . 17.603 22.548 -43.369 1.00 35.47 387 A 1 ATOM 3101 C CB . PRO A 0 387 . 17.584 25.030 -42.966 1.00 35.47 387 A 1 ATOM 3102 O O . PRO A 0 387 . 17.741 22.255 -44.553 1.00 35.47 387 A 1 ATOM 3103 C CG . PRO A 0 387 . 18.000 25.462 -44.374 1.00 35.47 387 A 1 ATOM 3104 C CD . PRO A 0 387 . 19.445 24.988 -44.481 1.00 35.47 387 A 1 ATOM 3105 N N . SER A 0 388 . 16.695 21.938 -42.599 1.00 36.09 388 A 1 ATOM 3106 C CA . SER A 0 388 . 15.451 21.351 -43.133 1.00 36.09 388 A 1 ATOM 3107 C C . SER A 0 388 . 14.412 21.077 -42.033 1.00 36.09 388 A 1 ATOM 3108 C CB . SER A 0 388 . 15.686 20.085 -43.977 1.00 36.09 388 A 1 ATOM 3109 O O . SER A 0 388 . 14.711 20.456 -41.022 1.00 36.09 388 A 1 ATOM 3110 O OG . SER A 0 388 . 16.663 19.237 -43.421 1.00 36.09 388 A 1 ATOM 3111 N N . SER A 0 389 . 13.207 21.613 -42.269 1.00 32.47 389 A 1 ATOM 3112 C CA . SER A 0 389 . 11.872 21.145 -41.853 1.00 32.47 389 A 1 ATOM 3113 C C . SER A 0 389 . 11.693 20.498 -40.472 1.00 32.47 389 A 1 ATOM 3114 C CB . SER A 0 389 . 11.362 20.159 -42.918 1.00 32.47 389 A 1 ATOM 3115 O O . SER A 0 389 . 12.082 19.353 -40.291 1.00 32.47 389 A 1 ATOM 3116 O OG . SER A 0 389 . 12.248 19.066 -43.051 1.00 32.47 389 A 1 ATOM 3117 N N . LEU A 0 390 . 10.920 21.134 -39.584 1.00 34.97 390 A 1 ATOM 3118 C CA . LEU A 0 390 . 9.684 20.530 -39.065 1.00 34.97 390 A 1 ATOM 3119 C C . LEU A 0 390 . 8.829 21.550 -38.295 1.00 34.97 390 A 1 ATOM 3120 C CB . LEU A 0 390 . 9.908 19.256 -38.214 1.00 34.97 390 A 1 ATOM 3121 O O . LEU A 0 390 . 9.312 22.532 -37.740 1.00 34.97 390 A 1 ATOM 3122 C CG . LEU A 0 390 . 9.132 18.043 -38.777 1.00 34.97 390 A 1 ATOM 3123 C CD1 . LEU A 0 390 . 9.772 17.428 -40.026 1.00 34.97 390 A 1 ATOM 3124 C CD2 . LEU A 0 390 . 9.024 16.944 -37.725 1.00 34.97 390 A 1 ATOM 3125 N N . SER A 0 391 . 7.534 21.280 -38.351 1.00 36.07 391 A 1 ATOM 3126 C CA . SER A 0 391 . 6.376 21.995 -37.833 1.00 36.07 391 A 1 ATOM 3127 C C . SER A 0 391 . 6.408 22.312 -36.334 1.00 36.07 391 A 1 ATOM 3128 C CB . SER A 0 391 . 5.163 21.104 -38.140 1.00 36.07 391 A 1 ATOM 3129 O O . SER A 0 391 . 6.873 21.532 -35.511 1.00 36.07 391 A 1 ATOM 3130 O OG . SER A 0 391 . 5.479 19.740 -37.897 1.00 36.07 391 A 1 ATOM 3131 N N . SER A 0 392 . 5.826 23.466 -36.014 1.00 30.49 392 A 1 ATOM 3132 C CA . SER A 0 392 . 5.500 24.005 -34.691 1.00 30.49 392 A 1 ATOM 3133 C C . SER A 0 392 . 4.749 23.022 -33.776 1.00 30.49 392 A 1 ATOM 3134 C CB . SER A 0 392 . 4.563 25.201 -34.940 1.00 30.49 392 A 1 ATOM 3135 O O . SER A 0 392 . 3.711 22.515 -34.204 1.00 30.49 392 A 1 ATOM 3136 O OG . SER A 0 392 . 3.577 24.861 -35.908 1.00 30.49 392 A 1 ATOM 3137 N N . PRO A 0 393 . 5.158 22.839 -32.507 1.00 36.19 393 A 1 ATOM 3138 C CA . PRO A 0 393 . 4.286 22.296 -31.479 1.00 36.19 393 A 1 ATOM 3139 C C . PRO A 0 393 . 3.489 23.433 -30.824 1.00 36.19 393 A 1 ATOM 3140 C CB . PRO A 0 393 . 5.203 21.557 -30.506 1.00 36.19 393 A 1 ATOM 3141 O O . PRO A 0 393 . 4.044 24.401 -30.302 1.00 36.19 393 A 1 ATOM 3142 C CG . PRO A 0 393 . 6.581 22.202 -30.695 1.00 36.19 393 A 1 ATOM 3143 C CD . PRO A 0 393 . 6.474 23.089 -31.942 1.00 36.19 393 A 1 ATOM 3144 N N . THR A 0 394 . 2.168 23.318 -30.887 1.00 35.18 394 A 1 ATOM 3145 C CA . THR A 0 394 . 1.200 24.094 -30.109 1.00 35.18 394 A 1 ATOM 3146 C C . THR A 0 394 . 1.406 23.857 -28.609 1.00 35.18 394 A 1 ATOM 3147 C CB . THR A 0 394 . -0.226 23.677 -30.518 1.00 35.18 394 A 1 ATOM 3148 O O . THR A 0 394 . 1.515 22.714 -28.172 1.00 35.18 394 A 1 ATOM 3149 C CG2 . THR A 0 394 . -0.668 24.405 -31.789 1.00 35.18 394 A 1 ATOM 3150 O OG1 . THR A 0 394 . -0.274 22.297 -30.820 1.00 35.18 394 A 1 ATOM 3151 N N . HIS A 0 395 . 1.464 24.939 -27.825 1.00 32.77 395 A 1 ATOM 3152 C CA . HIS A 0 395 . 1.502 24.913 -26.358 1.00 32.77 395 A 1 ATOM 3153 C C . HIS A 0 395 . 0.283 24.160 -25.781 1.00 32.77 395 A 1 ATOM 3154 C CB . HIS A 0 395 . 1.486 26.363 -25.830 1.00 32.77 395 A 1 ATOM 3155 O O . HIS A 0 395 . -0.836 24.454 -26.207 1.00 32.77 395 A 1 ATOM 3156 C CG . HIS A 0 395 . 2.843 26.934 -25.509 1.00 32.77 395 A 1 ATOM 3157 C CD2 . HIS A 0 395 . 3.588 27.803 -26.262 1.00 32.77 395 A 1 ATOM 3158 N ND1 . HIS A 0 395 . 3.523 26.732 -24.332 1.00 32.77 395 A 1 ATOM 3159 C CE1 . HIS A 0 395 . 4.654 27.454 -24.375 1.00 32.77 395 A 1 ATOM 3160 N NE2 . HIS A 0 395 . 4.740 28.125 -25.534 1.00 32.77 395 A 1 ATOM 3161 N N . PRO A 0 396 . 0.453 23.262 -24.790 1.00 39.79 396 A 1 ATOM 3162 C CA . PRO A 0 396 . -0.670 22.742 -24.017 1.00 39.79 396 A 1 ATOM 3163 C C . PRO A 0 396 . -1.197 23.831 -23.063 1.00 39.79 396 A 1 ATOM 3164 C CB . PRO A 0 396 . -0.122 21.518 -23.281 1.00 39.79 396 A 1 ATOM 3165 O O . PRO A 0 396 . -0.431 24.718 -22.661 1.00 39.79 396 A 1 ATOM 3166 C CG . PRO A 0 396 . 1.342 21.886 -23.049 1.00 39.79 396 A 1 ATOM 3167 C CD . PRO A 0 396 . 1.708 22.745 -24.262 1.00 39.79 396 A 1 ATOM 3168 N N . PRO A 0 397 . -2.489 23.799 -22.692 1.00 34.15 397 A 1 ATOM 3169 C CA . PRO A 0 397 . -3.062 24.781 -21.784 1.00 34.15 397 A 1 ATOM 3170 C C . PRO A 0 397 . -2.450 24.634 -20.383 1.00 34.15 397 A 1 ATOM 3171 C CB . PRO A 0 397 . -4.574 24.535 -21.817 1.00 34.15 397 A 1 ATOM 3172 O O . PRO A 0 397 . -2.235 23.530 -19.879 1.00 34.15 397 A 1 ATOM 3173 C CG . PRO A 0 397 . -4.684 23.044 -22.138 1.00 34.15 397 A 1 ATOM 3174 C CD . PRO A 0 397 . -3.468 22.773 -23.023 1.00 34.15 397 A 1 ATOM 3175 N N . GLU A 0 398 . -2.160 25.765 -19.738 1.00 32.82 398 A 1 ATOM 3176 C CA . GLU A 0 398 . -1.844 25.811 -18.312 1.00 32.82 398 A 1 ATOM 3177 C C . GLU A 0 398 . -3.006 25.196 -17.521 1.00 32.82 398 A 1 ATOM 3178 C CB . GLU A 0 398 . -1.644 27.266 -17.847 1.00 32.82 398 A 1 ATOM 3179 O O . GLU A 0 398 . -4.090 25.773 -17.475 1.00 32.82 398 A 1 ATOM 3180 C CG . GLU A 0 398 . -0.301 27.887 -18.253 1.00 32.82 398 A 1 ATOM 3181 C CD . GLU A 0 398 . -0.171 29.348 -17.781 1.00 32.82 398 A 1 ATOM 3182 O OE1 . GLU A 0 398 . 0.971 29.752 -17.464 1.00 32.82 398 A 1 ATOM 3183 O OE2 . GLU A 0 398 . -1.207 30.058 -17.746 1.00 32.82 398 A 1 ATOM 3184 N N . ILE A 0 399 . -2.772 24.043 -16.886 1.00 37.80 399 A 1 ATOM 3185 C CA . ILE A 0 399 . -3.689 23.444 -15.905 1.00 37.80 399 A 1 ATOM 3186 C C . ILE A 0 399 . -3.868 24.451 -14.762 1.00 37.80 399 A 1 ATOM 3187 C CB . ILE A 0 399 . -3.161 22.076 -15.406 1.00 37.80 399 A 1 ATOM 3188 O O . ILE A 0 399 . -2.979 24.603 -13.913 1.00 37.80 399 A 1 ATOM 3189 C CG1 . ILE A 0 399 . -2.982 21.079 -16.577 1.00 37.80 399 A 1 ATOM 3190 C CG2 . ILE A 0 399 . -4.088 21.479 -14.328 1.00 37.80 399 A 1 ATOM 3191 C CD1 . ILE A 0 399 . -2.204 19.809 -16.206 1.00 37.80 399 A 1 ATOM 3192 N N . LYS A 0 400 . -4.990 25.173 -14.794 1.00 30.86 400 A 1 ATOM 3193 C CA . LYS A 0 400 . -5.449 26.083 -13.746 1.00 30.86 400 A 1 ATOM 3194 C C . LYS A 0 400 . -6.177 25.271 -12.677 1.00 30.86 400 A 1 ATOM 3195 C CB . LYS A 0 400 . -6.316 27.200 -14.350 1.00 30.86 400 A 1 ATOM 3196 O O . LYS A 0 400 . -6.704 24.195 -12.915 1.00 30.86 400 A 1 ATOM 3197 C CG . LYS A 0 400 . -5.443 28.209 -15.114 1.00 30.86 400 A 1 ATOM 3198 C CD . LYS A 0 400 . -6.294 29.279 -15.799 1.00 30.86 400 A 1 ATOM 3199 C CE . LYS A 0 400 . -5.375 30.212 -16.591 1.00 30.86 400 A 1 ATOM 3200 N NZ . LYS A 0 400 . -6.164 31.148 -17.421 1.00 30.86 400 A 1 ATOM 3201 N N . SER A 0 401 . -6.089 25.747 -11.444 1.00 32.20 401 A 1 ATOM 3202 C CA . SER A 0 401 . -6.496 25.012 -10.251 1.00 32.20 401 A 1 ATOM 3203 C C . SER A 0 401 . -8.018 24.861 -10.120 1.00 32.20 401 A 1 ATOM 3204 C CB . SER A 0 401 . -5.947 25.749 -9.028 1.00 32.20 401 A 1 ATOM 3205 O O . SER A 0 401 . -8.710 25.863 -9.999 1.00 32.20 401 A 1 ATOM 3206 O OG . SER A 0 401 . -6.402 27.087 -9.050 1.00 32.20 401 A 1 ATOM 3207 N N . PHE A 0 402 . -8.469 23.609 -10.044 1.00 33.61 402 A 1 ATOM 3208 C CA . PHE A 0 402 . -9.641 23.039 -9.353 1.00 33.61 402 A 1 ATOM 3209 C C . PHE A 0 402 . -10.674 24.004 -8.722 1.00 33.61 402 A 1 ATOM 3210 C CB . PHE A 0 402 . -9.086 22.050 -8.289 1.00 33.61 402 A 1 ATOM 3211 O O . PHE A 0 402 . -10.521 24.374 -7.561 1.00 33.61 402 A 1 ATOM 3212 C CG . PHE A 0 402 . -9.694 20.671 -8.376 1.00 33.61 402 A 1 ATOM 3213 C CD1 . PHE A 0 402 . -11.054 20.478 -8.081 1.00 33.61 402 A 1 ATOM 3214 C CD2 . PHE A 0 402 . -8.923 19.599 -8.867 1.00 33.61 402 A 1 ATOM 3215 C CE1 . PHE A 0 402 . -11.641 19.229 -8.337 1.00 33.61 402 A 1 ATOM 3216 C CE2 . PHE A 0 402 . -9.505 18.334 -9.051 1.00 33.61 402 A 1 ATOM 3217 C CZ . PHE A 0 402 . -10.870 18.149 -8.789 1.00 33.61 402 A 1 ATOM 3218 N N . SER A 0 403 . -11.782 24.299 -9.403 1.00 28.87 403 A 1 ATOM 3219 C CA . SER A 0 403 . -13.017 24.791 -8.767 1.00 28.87 403 A 1 ATOM 3220 C C . SER A 0 403 . -14.089 23.710 -8.871 1.00 28.87 403 A 1 ATOM 3221 C CB . SER A 0 403 . -13.504 26.095 -9.410 1.00 28.87 403 A 1 ATOM 3222 O O . SER A 0 403 . -14.428 23.311 -9.976 1.00 28.87 403 A 1 ATOM 3223 O OG . SER A 0 403 . -13.308 27.151 -8.497 1.00 28.87 403 A 1 ATOM 3224 N N . PHE A 0 404 . -14.575 23.216 -7.731 1.00 31.21 404 A 1 ATOM 3225 C CA . PHE A 0 404 . -15.815 22.440 -7.668 1.00 31.21 404 A 1 ATOM 3226 C C . PHE A 0 404 . -16.949 23.460 -7.648 1.00 31.21 404 A 1 ATOM 3227 C CB . PHE A 0 404 . -15.860 21.605 -6.376 1.00 31.21 404 A 1 ATOM 3228 O O . PHE A 0 404 . -16.923 24.293 -6.756 1.00 31.21 404 A 1 ATOM 3229 C CG . PHE A 0 404 . -15.241 20.228 -6.436 1.00 31.21 404 A 1 ATOM 3230 C CD1 . PHE A 0 404 . -16.019 19.150 -6.892 1.00 31.21 404 A 1 ATOM 3231 C CD2 . PHE A 0 404 . -13.930 20.001 -5.982 1.00 31.21 404 A 1 ATOM 3232 C CE1 . PHE A 0 404 . -15.489 17.851 -6.910 1.00 31.21 404 A 1 ATOM 3233 C CE2 . PHE A 0 404 . -13.407 18.693 -5.975 1.00 31.21 404 A 1 ATOM 3234 C CZ . PHE A 0 404 . -14.181 17.619 -6.457 1.00 31.21 404 A 1 ATOM 3235 N N . ASN A 0 405 . -17.839 23.435 -8.639 1.00 30.69 405 A 1 ATOM 3236 C CA . ASN A 0 405 . -19.159 24.065 -8.626 1.00 30.69 405 A 1 ATOM 3237 C C . ASN A 0 405 . -20.070 23.210 -9.524 1.00 30.69 405 A 1 ATOM 3238 C CB . ASN A 0 405 . -19.127 25.534 -9.110 1.00 30.69 405 A 1 ATOM 3239 O O . ASN A 0 405 . -19.759 23.057 -10.706 1.00 30.69 405 A 1 ATOM 3240 C CG . ASN A 0 405 . -18.940 26.606 -8.039 1.00 30.69 405 A 1 ATOM 3241 N ND2 . ASN A 0 405 . -19.169 27.844 -8.398 1.00 30.69 405 A 1 ATOM 3242 O OD1 . ASN A 0 405 . -18.595 26.398 -6.901 1.00 30.69 405 A 1 ATOM 3243 N N . ASN A 0 406 . -21.201 22.749 -8.978 1.00 30.78 406 A 1 ATOM 3244 C CA . ASN A 0 406 . -22.404 22.219 -9.661 1.00 30.78 406 A 1 ATOM 3245 C C . ASN A 0 406 . -22.622 20.692 -9.659 1.00 30.78 406 A 1 ATOM 3246 C CB . ASN A 0 406 . -22.620 22.805 -11.075 1.00 30.78 406 A 1 ATOM 3247 O O . ASN A 0 406 . -22.526 20.037 -10.694 1.00 30.78 406 A 1 ATOM 3248 C CG . ASN A 0 406 . -22.600 24.317 -11.139 1.00 30.78 406 A 1 ATOM 3249 N ND2 . ASN A 0 406 . -22.308 24.873 -12.290 1.00 30.78 406 A 1 ATOM 3250 O OD1 . ASN A 0 406 . -22.858 25.026 -10.185 1.00 30.78 406 A 1 ATOM 3251 N N . VAL A 0 407 . -23.134 20.162 -8.540 1.00 29.18 407 A 1 ATOM 3252 C CA . VAL A 0 407 . -24.090 19.033 -8.566 1.00 29.18 407 A 1 ATOM 3253 C C . VAL A 0 407 . -25.250 19.322 -7.604 1.00 29.18 407 A 1 ATOM 3254 C CB . VAL A 0 407 . -23.446 17.647 -8.313 1.00 29.18 407 A 1 ATOM 3255 O O . VAL A 0 407 . -25.365 18.736 -6.532 1.00 29.18 407 A 1 ATOM 3256 C CG1 . VAL A 0 407 . -24.467 16.518 -8.559 1.00 29.18 407 A 1 ATOM 3257 C CG2 . VAL A 0 407 . -22.264 17.348 -9.244 1.00 29.18 407 A 1 ATOM 3258 N N . THR A 0 408 . -26.126 20.247 -7.992 1.00 29.80 408 A 1 ATOM 3259 C CA . THR A 0 408 . -27.468 20.416 -7.412 1.00 29.80 408 A 1 ATOM 3260 C C . THR A 0 408 . -28.423 20.891 -8.504 1.00 29.80 408 A 1 ATOM 3261 C CB . THR A 0 408 . -27.518 21.406 -6.219 1.00 29.80 408 A 1 ATOM 3262 O O . THR A 0 408 . -28.768 22.060 -8.508 1.00 29.80 408 A 1 ATOM 3263 C CG2 . THR A 0 408 . -26.821 20.917 -4.953 1.00 29.80 408 A 1 ATOM 3264 O OG1 . THR A 0 408 . -26.951 22.650 -6.553 1.00 29.80 408 A 1 ATOM 3265 N N . ASP A 0 409 . -28.802 20.036 -9.464 1.00 30.11 409 A 1 ATOM 3266 C CA . ASP A 0 409 . -29.888 20.384 -10.409 1.00 30.11 409 A 1 ATOM 3267 C C . ASP A 0 409 . -30.649 19.196 -11.054 1.00 30.11 409 A 1 ATOM 3268 C CB . ASP A 0 409 . -29.391 21.407 -11.464 1.00 30.11 409 A 1 ATOM 3269 O O . ASP A 0 409 . -31.551 19.419 -11.857 1.00 30.11 409 A 1 ATOM 3270 C CG . ASP A 0 409 . -29.721 22.877 -11.124 1.00 30.11 409 A 1 ATOM 3271 O OD1 . ASP A 0 409 . -30.736 23.126 -10.432 1.00 30.11 409 A 1 ATOM 3272 O OD2 . ASP A 0 409 . -28.993 23.757 -11.639 1.00 30.11 409 A 1 ATOM 3273 N N . GLU A 0 410 . -30.405 17.929 -10.677 1.00 31.90 410 A 1 ATOM 3274 C CA . GLU A 0 410 . -31.117 16.779 -11.293 1.00 31.90 410 A 1 ATOM 3275 C C . GLU A 0 410 . -31.952 15.892 -10.341 1.00 31.90 410 A 1 ATOM 3276 C CB . GLU A 0 410 . -30.188 15.987 -12.237 1.00 31.90 410 A 1 ATOM 3277 O O . GLU A 0 410 . -32.494 14.880 -10.776 1.00 31.90 410 A 1 ATOM 3278 C CG . GLU A 0 410 . -29.954 16.740 -13.563 1.00 31.90 410 A 1 ATOM 3279 C CD . GLU A 0 410 . -29.355 15.857 -14.673 1.00 31.90 410 A 1 ATOM 3280 O OE1 . GLU A 0 410 . -29.576 16.189 -15.862 1.00 31.90 410 A 1 ATOM 3281 O OE2 . GLU A 0 410 . -28.689 14.848 -14.346 1.00 31.90 410 A 1 ATOM 3282 N N . ILE A 0 411 . -32.174 16.287 -9.078 1.00 34.40 411 A 1 ATOM 3283 C CA . ILE A 0 411 . -33.062 15.545 -8.143 1.00 34.40 411 A 1 ATOM 3284 C C . ILE A 0 411 . -34.368 16.305 -7.800 1.00 34.40 411 A 1 ATOM 3285 C CB . ILE A 0 411 . -32.241 14.976 -6.947 1.00 34.40 411 A 1 ATOM 3286 O O . ILE A 0 411 . -35.305 15.719 -7.268 1.00 34.40 411 A 1 ATOM 3287 C CG1 . ILE A 0 411 . -31.206 13.954 -7.493 1.00 34.40 411 A 1 ATOM 3288 C CG2 . ILE A 0 411 . -33.117 14.301 -5.873 1.00 34.40 411 A 1 ATOM 3289 C CD1 . ILE A 0 411 . -30.282 13.312 -6.449 1.00 34.40 411 A 1 ATOM 3290 N N . GLU A 0 412 . -34.544 17.565 -8.220 1.00 33.74 412 A 1 ATOM 3291 C CA . GLU A 0 412 . -35.765 18.348 -7.913 1.00 33.74 412 A 1 ATOM 3292 C C . GLU A 0 412 . -36.909 18.273 -8.952 1.00 33.74 412 A 1 ATOM 3293 C CB . GLU A 0 412 . -35.410 19.800 -7.544 1.00 33.74 412 A 1 ATOM 3294 O O . GLU A 0 412 . -37.942 18.923 -8.774 1.00 33.74 412 A 1 ATOM 3295 C CG . GLU A 0 412 . -34.906 19.925 -6.095 1.00 33.74 412 A 1 ATOM 3296 C CD . GLU A 0 412 . -34.994 21.360 -5.542 1.00 33.74 412 A 1 ATOM 3297 O OE1 . GLU A 0 412 . -34.869 21.510 -4.305 1.00 33.74 412 A 1 ATOM 3298 O OE2 . GLU A 0 412 . -35.292 22.297 -6.320 1.00 33.74 412 A 1 ATOM 3299 N N . ASN A 0 413 . -36.802 17.446 -10.001 1.00 32.51 413 A 1 ATOM 3300 C CA . ASN A 0 413 . -37.831 17.349 -11.055 1.00 32.51 413 A 1 ATOM 3301 C C . ASN A 0 413 . -38.713 16.084 -11.023 1.00 32.51 413 A 1 ATOM 3302 C CB . ASN A 0 413 . -37.204 17.668 -12.427 1.00 32.51 413 A 1 ATOM 3303 O O . ASN A 0 413 . -39.482 15.860 -11.957 1.00 32.51 413 A 1 ATOM 3304 C CG . ASN A 0 413 . -37.157 19.164 -12.707 1.00 32.51 413 A 1 ATOM 3305 N ND2 . ASN A 0 413 . -36.157 19.624 -13.420 1.00 32.51 413 A 1 ATOM 3306 O OD1 . ASN A 0 413 . -38.024 19.936 -12.330 1.00 32.51 413 A 1 ATOM 3307 N N . VAL A 0 414 . -38.679 15.291 -9.942 1.00 36.86 414 A 1 ATOM 3308 C CA . VAL A 0 414 . -39.572 14.119 -9.775 1.00 36.86 414 A 1 ATOM 3309 C C . VAL A 0 414 . -40.623 14.302 -8.663 1.00 36.86 414 A 1 ATOM 3310 C CB . VAL A 0 414 . -38.751 12.811 -9.689 1.00 36.86 414 A 1 ATOM 3311 O O . VAL A 0 414 . -41.649 13.634 -8.692 1.00 36.86 414 A 1 ATOM 3312 C CG1 . VAL A 0 414 . -39.617 11.551 -9.552 1.00 36.86 414 A 1 ATOM 3313 C CG2 . VAL A 0 414 . -37.917 12.626 -10.971 1.00 36.86 414 A 1 ATOM 3314 N N . GLU A 0 415 . -40.497 15.291 -7.769 1.00 35.35 415 A 1 ATOM 3315 C CA . GLU A 0 415 . -41.447 15.493 -6.649 1.00 35.35 415 A 1 ATOM 3316 C C . GLU A 0 415 . -42.461 16.647 -6.830 1.00 35.35 415 A 1 ATOM 3317 C CB . GLU A 0 415 . -40.690 15.567 -5.311 1.00 35.35 415 A 1 ATOM 3318 O O . GLU A 0 415 . -43.128 17.056 -5.879 1.00 35.35 415 A 1 ATOM 3319 C CG . GLU A 0 415 . -40.162 14.189 -4.877 1.00 35.35 415 A 1 ATOM 3320 C CD . GLU A 0 415 . -39.644 14.188 -3.429 1.00 35.35 415 A 1 ATOM 3321 O OE1 . GLU A 0 415 . -39.690 13.108 -2.797 1.00 35.35 415 A 1 ATOM 3322 O OE2 . GLU A 0 415 . -39.227 15.267 -2.947 1.00 35.35 415 A 1 ATOM 3323 N N . LYS A 0 416 . -42.647 17.177 -8.050 1.00 36.12 416 A 1 ATOM 3324 C CA . LYS A 0 416 . -43.587 18.295 -8.314 1.00 36.12 416 A 1 ATOM 3325 C C . LYS A 0 416 . -44.775 17.993 -9.239 1.00 36.12 416 A 1 ATOM 3326 C CB . LYS A 0 416 . -42.811 19.578 -8.677 1.00 36.12 416 A 1 ATOM 3327 O O . LYS A 0 416 . -45.483 18.928 -9.599 1.00 36.12 416 A 1 ATOM 3328 C CG . LYS A 0 416 . -42.323 20.293 -7.406 1.00 36.12 416 A 1 ATOM 3329 C CD . LYS A 0 416 . -41.523 21.554 -7.750 1.00 36.12 416 A 1 ATOM 3330 C CE . LYS A 0 416 . -40.997 22.213 -6.468 1.00 36.12 416 A 1 ATOM 3331 N NZ . LYS A 0 416 . -39.823 23.082 -6.743 1.00 36.12 416 A 1 ATOM 3332 N N . ASN A 0 417 . -45.064 16.726 -9.555 1.00 36.45 417 A 1 ATOM 3333 C CA . ASN A 0 417 . -46.181 16.370 -10.451 1.00 36.45 417 A 1 ATOM 3334 C C . ASN A 0 417 . -47.371 15.608 -9.836 1.00 36.45 417 A 1 ATOM 3335 C CB . ASN A 0 417 . -45.633 15.735 -11.744 1.00 36.45 417 A 1 ATOM 3336 O O . ASN A 0 417 . -48.323 15.348 -10.564 1.00 36.45 417 A 1 ATOM 3337 C CG . ASN A 0 417 . -45.353 16.753 -12.842 1.00 36.45 417 A 1 ATOM 3338 N ND2 . ASN A 0 417 . -44.677 16.340 -13.887 1.00 36.45 417 A 1 ATOM 3339 O OD1 . ASN A 0 417 . -45.728 17.913 -12.811 1.00 36.45 417 A 1 ATOM 3340 N N . ASP A 0 418 . -47.416 15.366 -8.522 1.00 39.32 418 A 1 ATOM 3341 C CA . ASP A 0 418 . -48.540 14.631 -7.897 1.00 39.32 418 A 1 ATOM 3342 C C . ASP A 0 418 . -49.596 15.507 -7.195 1.00 39.32 418 A 1 ATOM 3343 C CB . ASP A 0 418 . -48.006 13.470 -7.039 1.00 39.32 418 A 1 ATOM 3344 O O . ASP A 0 418 . -50.453 15.007 -6.473 1.00 39.32 418 A 1 ATOM 3345 C CG . ASP A 0 418 . -47.639 12.226 -7.864 1.00 39.32 418 A 1 ATOM 3346 O OD1 . ASP A 0 418 . -48.010 12.151 -9.057 1.00 39.32 418 A 1 ATOM 3347 O OD2 . ASP A 0 418 . -46.999 11.332 -7.271 1.00 39.32 418 A 1 ATOM 3348 N N . ASN A 0 419 . -49.618 16.819 -7.453 1.00 37.12 419 A 1 ATOM 3349 C CA . ASN A 0 419 . -50.651 17.723 -6.932 1.00 37.12 419 A 1 ATOM 3350 C C . ASN A 0 419 . -51.264 18.582 -8.050 1.00 37.12 419 A 1 ATOM 3351 C CB . ASN A 0 419 . -50.067 18.568 -5.781 1.00 37.12 419 A 1 ATOM 3352 O O . ASN A 0 419 . -50.968 19.771 -8.127 1.00 37.12 419 A 1 ATOM 3353 C CG . ASN A 0 419 . -49.933 17.813 -4.470 1.00 37.12 419 A 1 ATOM 3354 N ND2 . ASN A 0 419 . -48.932 18.121 -3.680 1.00 37.12 419 A 1 ATOM 3355 O OD1 . ASN A 0 419 . -50.752 17.002 -4.086 1.00 37.12 419 A 1 ATOM 3356 N N . ASN A 0 420 . -52.081 17.983 -8.931 1.00 35.96 420 A 1 ATOM 3357 C CA . ASN A 0 420 . -53.191 18.639 -9.655 1.00 35.96 420 A 1 ATOM 3358 C C . ASN A 0 420 . -53.814 17.708 -10.715 1.00 35.96 420 A 1 ATOM 3359 C CB . ASN A 0 420 . -52.749 19.956 -10.353 1.00 35.96 420 A 1 ATOM 3360 O O . ASN A 0 420 . -53.444 17.782 -11.883 1.00 35.96 420 A 1 ATOM 3361 C CG . ASN A 0 420 . -53.001 21.209 -9.533 1.00 35.96 420 A 1 ATOM 3362 N ND2 . ASN A 0 420 . -52.301 22.278 -9.830 1.00 35.96 420 A 1 ATOM 3363 O OD1 . ASN A 0 420 . -53.867 21.280 -8.676 1.00 35.96 420 A 1 ATOM 3364 N N . THR A 0 421 . -54.801 16.882 -10.353 1.00 41.55 421 A 1 ATOM 3365 C CA . THR A 0 421 . -56.014 16.634 -11.169 1.00 41.55 421 A 1 ATOM 3366 C C . THR A 0 421 . -57.010 15.755 -10.403 1.00 41.55 421 A 1 ATOM 3367 C CB . THR A 0 421 . -55.790 15.997 -12.571 1.00 41.55 421 A 1 ATOM 3368 O O . THR A 0 421 . -56.703 14.607 -10.126 1.00 41.55 421 A 1 ATOM 3369 C CG2 . THR A 0 421 . -56.198 16.982 -13.670 1.00 41.55 421 A 1 ATOM 3370 O OG1 . THR A 0 421 . -54.468 15.621 -12.864 1.00 41.55 421 A 1 ATOM 3371 N N . THR A 0 422 . -58.180 16.343 -10.108 1.00 40.94 422 A 1 ATOM 3372 C CA . THR A 0 422 . -59.531 15.756 -9.886 1.00 40.94 422 A 1 ATOM 3373 C C . THR A 0 422 . -59.721 14.466 -9.098 1.00 40.94 422 A 1 ATOM 3374 C CB . THR A 0 422 . -60.343 15.640 -11.183 1.00 40.94 422 A 1 ATOM 3375 O O . THR A 0 422 . -59.280 13.400 -9.572 1.00 40.94 422 A 1 ATOM 3376 C CG2 . THR A 0 422 . -61.366 16.766 -11.297 1.00 40.94 422 A 1 ATOM 3377 O OG1 . THR A 0 422 . -59.496 15.683 -12.307 1.00 40.94 422 A 1 ATOM 3378 O OXT . THR A 0 422 . -60.498 14.583 -8.124 1.00 40.94 422 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 74.16 # loop_ _atom_type.symbol C N O S #