# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_boring-hair
#
_entry.id boring-hair
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
3 . polymer 
4 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ALA 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n ARG 7   
1 n ASP 8   
1 n SER 9   
1 n LYS 10  
1 n GLY 11  
1 n LEU 12  
1 n ALA 13  
1 n ALA 14  
1 n ALA 15  
1 n GLU 16  
1 n PRO 17  
1 n THR 18  
1 n ALA 19  
1 n ASN 20  
1 n GLY 21  
1 n GLY 22  
1 n LEU 23  
1 n ALA 24  
1 n LEU 25  
1 n ALA 26  
1 n SER 27  
1 n ILE 28  
1 n GLU 29  
1 n ASP 30  
1 n GLN 31  
1 n GLY 32  
1 n ALA 33  
1 n ALA 34  
1 n ALA 35  
1 n GLY 36  
1 n GLY 37  
1 n TYR 38  
1 n CYS 39  
1 n GLY 40  
1 n SER 41  
1 n ARG 42  
1 n ASP 43  
1 n GLN 44  
1 n VAL 45  
1 n ARG 46  
1 n ARG 47  
1 n CYS 48  
1 n LEU 49  
1 n ARG 50  
1 n ALA 51  
1 n ASN 52  
1 n LEU 53  
1 n LEU 54  
1 n VAL 55  
1 n LEU 56  
1 n LEU 57  
1 n THR 58  
1 n VAL 59  
1 n VAL 60  
1 n ALA 61  
1 n VAL 62  
1 n VAL 63  
1 n ALA 64  
1 n GLY 65  
1 n VAL 66  
1 n ALA 67  
1 n LEU 68  
1 n GLY 69  
1 n LEU 70  
1 n GLY 71  
1 n VAL 72  
1 n SER 73  
1 n GLY 74  
1 n ALA 75  
1 n GLY 76  
1 n GLY 77  
1 n ALA 78  
1 n LEU 79  
1 n ALA 80  
1 n LEU 81  
1 n GLY 82  
1 n PRO 83  
1 n GLU 84  
1 n ARG 85  
1 n LEU 86  
1 n SER 87  
1 n ALA 88  
1 n PHE 89  
1 n VAL 90  
1 n PHE 91  
1 n PRO 92  
1 n GLY 93  
1 n GLU 94  
1 n LEU 95  
1 n LEU 96  
1 n LEU 97  
1 n ARG 98  
1 n LEU 99  
1 n LEU 100 
1 n ARG 101 
1 n MET 102 
1 n ILE 103 
1 n ILE 104 
1 n LEU 105 
1 n PRO 106 
1 n LEU 107 
1 n VAL 108 
1 n VAL 109 
1 n CYS 110 
1 n SER 111 
1 n LEU 112 
1 n ILE 113 
1 n GLY 114 
1 n GLY 115 
1 n ALA 116 
1 n ALA 117 
1 n SER 118 
1 n LEU 119 
1 n ASP 120 
1 n PRO 121 
1 n GLY 122 
1 n ALA 123 
1 n LEU 124 
1 n GLY 125 
1 n ARG 126 
1 n LEU 127 
1 n GLY 128 
1 n ALA 129 
1 n TRP 130 
1 n ALA 131 
1 n LEU 132 
1 n LEU 133 
1 n PHE 134 
1 n PHE 135 
1 n LEU 136 
1 n VAL 137 
1 n THR 138 
1 n THR 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n SER 143 
1 n ALA 144 
1 n LEU 145 
1 n GLY 146 
1 n VAL 147 
1 n GLY 148 
1 n LEU 149 
1 n ALA 150 
1 n LEU 151 
1 n ALA 152 
1 n LEU 153 
1 n GLN 154 
1 n PRO 155 
1 n GLY 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n ALA 160 
1 n ALA 161 
1 n ILE 162 
1 n ASN 163 
1 n ALA 164 
1 n SER 165 
1 n VAL 166 
1 n GLY 167 
1 n ALA 168 
1 n ALA 169 
1 n GLY 170 
1 n SER 171 
1 n ALA 172 
1 n GLU 173 
1 n ASN 174 
1 n ALA 175 
1 n PRO 176 
1 n SER 177 
1 n LYS 178 
1 n GLU 179 
1 n VAL 180 
1 n LEU 181 
1 n ASP 182 
1 n SER 183 
1 n PHE 184 
1 n LEU 185 
1 n ASP 186 
1 n LEU 187 
1 n ALA 188 
1 n ARG 189 
1 n ASN 190 
1 n ILE 191 
1 n PHE 192 
1 n PRO 193 
1 n SER 194 
1 n ASN 195 
1 n LEU 196 
1 n VAL 197 
1 n SER 198 
1 n ALA 199 
1 n ALA 200 
1 n PHE 201 
1 n ARG 202 
1 n SER 203 
1 n TYR 204 
1 n SER 205 
1 n THR 206 
1 n THR 207 
1 n TYR 208 
1 n GLU 209 
1 n GLU 210 
1 n ARG 211 
1 n ASN 212 
1 n ILE 213 
1 n THR 214 
1 n GLY 215 
1 n THR 216 
1 n ARG 217 
1 n VAL 218 
1 n LYS 219 
1 n VAL 220 
1 n PRO 221 
1 n VAL 222 
1 n GLY 223 
1 n GLN 224 
1 n GLU 225 
1 n VAL 226 
1 n GLU 227 
1 n GLY 228 
1 n MET 229 
1 n ASN 230 
1 n ILE 231 
1 n LEU 232 
1 n GLY 233 
1 n LEU 234 
1 n VAL 235 
1 n VAL 236 
1 n PHE 237 
1 n ALA 238 
1 n ILE 239 
1 n VAL 240 
1 n PHE 241 
1 n GLY 242 
1 n VAL 243 
1 n ALA 244 
1 n LEU 245 
1 n ARG 246 
1 n LYS 247 
1 n LEU 248 
1 n GLY 249 
1 n PRO 250 
1 n GLU 251 
1 n GLY 252 
1 n GLU 253 
1 n LEU 254 
1 n LEU 255 
1 n ILE 256 
1 n ARG 257 
1 n PHE 258 
1 n PHE 259 
1 n ASN 260 
1 n SER 261 
1 n PHE 262 
1 n ASN 263 
1 n GLU 264 
1 n ALA 265 
1 n THR 266 
1 n MET 267 
1 n VAL 268 
1 n LEU 269 
1 n VAL 270 
1 n SER 271 
1 n TRP 272 
1 n ILE 273 
1 n MET 274 
1 n TRP 275 
1 n TYR 276 
1 n ALA 277 
1 n PRO 278 
1 n VAL 279 
1 n GLY 280 
1 n ILE 281 
1 n MET 282 
1 n PHE 283 
1 n LEU 284 
1 n VAL 285 
1 n ALA 286 
1 n GLY 287 
1 n LYS 288 
1 n ILE 289 
1 n VAL 290 
1 n GLU 291 
1 n MET 292 
1 n GLU 293 
1 n ASP 294 
1 n VAL 295 
1 n GLY 296 
1 n LEU 297 
1 n LEU 298 
1 n PHE 299 
1 n ALA 300 
1 n ARG 301 
1 n LEU 302 
1 n GLY 303 
1 n LYS 304 
1 n TYR 305 
1 n ILE 306 
1 n LEU 307 
1 n CYS 308 
1 n CYS 309 
1 n LEU 310 
1 n LEU 311 
1 n GLY 312 
1 n HIS 313 
1 n ALA 314 
1 n ILE 315 
1 n HIS 316 
1 n GLY 317 
1 n LEU 318 
1 n LEU 319 
1 n VAL 320 
1 n LEU 321 
1 n PRO 322 
1 n LEU 323 
1 n ILE 324 
1 n TYR 325 
1 n PHE 326 
1 n LEU 327 
1 n PHE 328 
1 n THR 329 
1 n ARG 330 
1 n LYS 331 
1 n ASN 332 
1 n PRO 333 
1 n TYR 334 
1 n ARG 335 
1 n PHE 336 
1 n LEU 337 
1 n TRP 338 
1 n GLY 339 
1 n ILE 340 
1 n VAL 341 
1 n THR 342 
1 n PRO 343 
1 n LEU 344 
1 n ALA 345 
1 n THR 346 
1 n ALA 347 
1 n PHE 348 
1 n GLY 349 
1 n THR 350 
1 n SER 351 
1 n SER 352 
1 n SER 353 
1 n SER 354 
1 n ALA 355 
1 n THR 356 
1 n LEU 357 
1 n PRO 358 
1 n LEU 359 
1 n MET 360 
1 n MET 361 
1 n LYS 362 
1 n CYS 363 
1 n VAL 364 
1 n GLU 365 
1 n GLU 366 
1 n ASN 367 
1 n ASN 368 
1 n GLY 369 
1 n VAL 370 
1 n ALA 371 
1 n LYS 372 
1 n HIS 373 
1 n ILE 374 
1 n SER 375 
1 n ARG 376 
1 n PHE 377 
1 n ILE 378 
1 n LEU 379 
1 n PRO 380 
1 n ILE 381 
1 n GLY 382 
1 n ALA 383 
1 n THR 384 
1 n VAL 385 
1 n ASN 386 
1 n MET 387 
1 n ASP 388 
1 n GLY 389 
1 n ALA 390 
1 n ALA 391 
1 n LEU 392 
1 n PHE 393 
1 n GLN 394 
1 n CYS 395 
1 n VAL 396 
1 n ALA 397 
1 n ALA 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ALA 402 
1 n GLN 403 
1 n LEU 404 
1 n SER 405 
1 n GLN 406 
1 n GLN 407 
1 n SER 408 
1 n LEU 409 
1 n ASP 410 
1 n PHE 411 
1 n VAL 412 
1 n LYS 413 
1 n ILE 414 
1 n ILE 415 
1 n THR 416 
1 n ILE 417 
1 n LEU 418 
1 n VAL 419 
1 n THR 420 
1 n ALA 421 
1 n THR 422 
1 n ALA 423 
1 n SER 424 
1 n SER 425 
1 n VAL 426 
1 n GLY 427 
1 n ALA 428 
1 n ALA 429 
1 n GLY 430 
1 n ILE 431 
1 n PRO 432 
1 n ALA 433 
1 n GLY 434 
1 n GLY 435 
1 n VAL 436 
1 n LEU 437 
1 n THR 438 
1 n LEU 439 
1 n ALA 440 
1 n ILE 441 
1 n ILE 442 
1 n LEU 443 
1 n GLU 444 
1 n ALA 445 
1 n VAL 446 
1 n ASN 447 
1 n LEU 448 
1 n PRO 449 
1 n VAL 450 
1 n ASP 451 
1 n HIS 452 
1 n ILE 453 
1 n SER 454 
1 n LEU 455 
1 n ILE 456 
1 n LEU 457 
1 n ALA 458 
1 n VAL 459 
1 n ASP 460 
1 n TRP 461 
1 n LEU 462 
1 n VAL 463 
1 n ASP 464 
1 n ARG 465 
1 n SER 466 
1 n CYS 467 
1 n THR 468 
1 n VAL 469 
1 n LEU 470 
1 n ASN 471 
1 n VAL 472 
1 n GLU 473 
1 n GLY 474 
1 n ASP 475 
1 n ALA 476 
1 n LEU 477 
1 n GLY 478 
1 n ALA 479 
1 n GLY 480 
1 n LEU 481 
1 n LEU 482 
1 n GLN 483 
1 n ASN 484 
1 n TYR 485 
1 n VAL 486 
1 n ASP 487 
1 n ARG 488 
1 n THR 489 
1 n GLU 490 
1 n SER 491 
1 n ARG 492 
1 n SER 493 
1 n THR 494 
1 n GLU 495 
1 n PRO 496 
1 n GLU 497 
1 n LEU 498 
1 n ILE 499 
1 n GLN 500 
1 n VAL 501 
1 n LYS 502 
1 n SER 503 
1 n GLU 504 
1 n LEU 505 
1 n PRO 506 
1 n LEU 507 
1 n ASP 508 
1 n PRO 509 
1 n LEU 510 
1 n PRO 511 
1 n VAL 512 
1 n PRO 513 
1 n THR 514 
1 n GLU 515 
1 n GLU 516 
1 n GLY 517 
1 n ASN 518 
1 n PRO 519 
1 n LEU 520 
1 n LEU 521 
1 n LYS 522 
1 n HIS 523 
1 n TYR 524 
1 n ARG 525 
1 n GLY 526 
1 n PRO 527 
1 n ALA 528 
1 n GLY 529 
1 n ASP 530 
1 n ALA 531 
1 n THR 532 
1 n VAL 533 
1 n ALA 534 
1 n SER 535 
1 n GLU 536 
1 n LYS 537 
1 n GLU 538 
1 n SER 539 
1 n VAL 540 
1 n MET 541 
2 n MET 1   
2 n VAL 2   
2 n ALA 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n ARG 7   
2 n ASP 8   
2 n SER 9   
2 n LYS 10  
2 n GLY 11  
2 n LEU 12  
2 n ALA 13  
2 n ALA 14  
2 n ALA 15  
2 n GLU 16  
2 n PRO 17  
2 n THR 18  
2 n ALA 19  
2 n ASN 20  
2 n GLY 21  
2 n GLY 22  
2 n LEU 23  
2 n ALA 24  
2 n LEU 25  
2 n ALA 26  
2 n SER 27  
2 n ILE 28  
2 n GLU 29  
2 n ASP 30  
2 n GLN 31  
2 n GLY 32  
2 n ALA 33  
2 n ALA 34  
2 n ALA 35  
2 n GLY 36  
2 n GLY 37  
2 n TYR 38  
2 n CYS 39  
2 n GLY 40  
2 n SER 41  
2 n ARG 42  
2 n ASP 43  
2 n GLN 44  
2 n VAL 45  
2 n ARG 46  
2 n ARG 47  
2 n CYS 48  
2 n LEU 49  
2 n ARG 50  
2 n ALA 51  
2 n ASN 52  
2 n LEU 53  
2 n LEU 54  
2 n VAL 55  
2 n LEU 56  
2 n LEU 57  
2 n THR 58  
2 n VAL 59  
2 n VAL 60  
2 n ALA 61  
2 n VAL 62  
2 n VAL 63  
2 n ALA 64  
2 n GLY 65  
2 n VAL 66  
2 n ALA 67  
2 n LEU 68  
2 n GLY 69  
2 n LEU 70  
2 n GLY 71  
2 n VAL 72  
2 n SER 73  
2 n GLY 74  
2 n ALA 75  
2 n GLY 76  
2 n GLY 77  
2 n ALA 78  
2 n LEU 79  
2 n ALA 80  
2 n LEU 81  
2 n GLY 82  
2 n PRO 83  
2 n GLU 84  
2 n ARG 85  
2 n LEU 86  
2 n SER 87  
2 n ALA 88  
2 n PHE 89  
2 n VAL 90  
2 n PHE 91  
2 n PRO 92  
2 n GLY 93  
2 n GLU 94  
2 n LEU 95  
2 n LEU 96  
2 n LEU 97  
2 n ARG 98  
2 n LEU 99  
2 n LEU 100 
2 n ARG 101 
2 n MET 102 
2 n ILE 103 
2 n ILE 104 
2 n LEU 105 
2 n PRO 106 
2 n LEU 107 
2 n VAL 108 
2 n VAL 109 
2 n CYS 110 
2 n SER 111 
2 n LEU 112 
2 n ILE 113 
2 n GLY 114 
2 n GLY 115 
2 n ALA 116 
2 n ALA 117 
2 n SER 118 
2 n LEU 119 
2 n ASP 120 
2 n PRO 121 
2 n GLY 122 
2 n ALA 123 
2 n LEU 124 
2 n GLY 125 
2 n ARG 126 
2 n LEU 127 
2 n GLY 128 
2 n ALA 129 
2 n TRP 130 
2 n ALA 131 
2 n LEU 132 
2 n LEU 133 
2 n PHE 134 
2 n PHE 135 
2 n LEU 136 
2 n VAL 137 
2 n THR 138 
2 n THR 139 
2 n LEU 140 
2 n LEU 141 
2 n ALA 142 
2 n SER 143 
2 n ALA 144 
2 n LEU 145 
2 n GLY 146 
2 n VAL 147 
2 n GLY 148 
2 n LEU 149 
2 n ALA 150 
2 n LEU 151 
2 n ALA 152 
2 n LEU 153 
2 n GLN 154 
2 n PRO 155 
2 n GLY 156 
2 n ALA 157 
2 n ALA 158 
2 n SER 159 
2 n ALA 160 
2 n ALA 161 
2 n ILE 162 
2 n ASN 163 
2 n ALA 164 
2 n SER 165 
2 n VAL 166 
2 n GLY 167 
2 n ALA 168 
2 n ALA 169 
2 n GLY 170 
2 n SER 171 
2 n ALA 172 
2 n GLU 173 
2 n ASN 174 
2 n ALA 175 
2 n PRO 176 
2 n SER 177 
2 n LYS 178 
2 n GLU 179 
2 n VAL 180 
2 n LEU 181 
2 n ASP 182 
2 n SER 183 
2 n PHE 184 
2 n LEU 185 
2 n ASP 186 
2 n LEU 187 
2 n ALA 188 
2 n ARG 189 
2 n ASN 190 
2 n ILE 191 
2 n PHE 192 
2 n PRO 193 
2 n SER 194 
2 n ASN 195 
2 n LEU 196 
2 n VAL 197 
2 n SER 198 
2 n ALA 199 
2 n ALA 200 
2 n PHE 201 
2 n ARG 202 
2 n SER 203 
2 n TYR 204 
2 n SER 205 
2 n THR 206 
2 n THR 207 
2 n TYR 208 
2 n GLU 209 
2 n GLU 210 
2 n ARG 211 
2 n ASN 212 
2 n ILE 213 
2 n THR 214 
2 n GLY 215 
2 n THR 216 
2 n ARG 217 
2 n VAL 218 
2 n LYS 219 
2 n VAL 220 
2 n PRO 221 
2 n VAL 222 
2 n GLY 223 
2 n GLN 224 
2 n GLU 225 
2 n VAL 226 
2 n GLU 227 
2 n GLY 228 
2 n MET 229 
2 n ASN 230 
2 n ILE 231 
2 n LEU 232 
2 n GLY 233 
2 n LEU 234 
2 n VAL 235 
2 n VAL 236 
2 n PHE 237 
2 n ALA 238 
2 n ILE 239 
2 n VAL 240 
2 n PHE 241 
2 n GLY 242 
2 n VAL 243 
2 n ALA 244 
2 n LEU 245 
2 n ARG 246 
2 n LYS 247 
2 n LEU 248 
2 n GLY 249 
2 n PRO 250 
2 n GLU 251 
2 n GLY 252 
2 n GLU 253 
2 n LEU 254 
2 n LEU 255 
2 n ILE 256 
2 n ARG 257 
2 n PHE 258 
2 n PHE 259 
2 n ASN 260 
2 n SER 261 
2 n PHE 262 
2 n ASN 263 
2 n GLU 264 
2 n ALA 265 
2 n THR 266 
2 n MET 267 
2 n VAL 268 
2 n LEU 269 
2 n VAL 270 
2 n SER 271 
2 n TRP 272 
2 n ILE 273 
2 n MET 274 
2 n TRP 275 
2 n TYR 276 
2 n ALA 277 
2 n PRO 278 
2 n VAL 279 
2 n GLY 280 
2 n ILE 281 
2 n MET 282 
2 n PHE 283 
2 n LEU 284 
2 n VAL 285 
2 n ALA 286 
2 n GLY 287 
2 n LYS 288 
2 n ILE 289 
2 n VAL 290 
2 n GLU 291 
2 n MET 292 
2 n GLU 293 
2 n ASP 294 
2 n VAL 295 
2 n GLY 296 
2 n LEU 297 
2 n LEU 298 
2 n PHE 299 
2 n ALA 300 
2 n ARG 301 
2 n LEU 302 
2 n GLY 303 
2 n LYS 304 
2 n TYR 305 
2 n ILE 306 
2 n LEU 307 
2 n CYS 308 
2 n CYS 309 
2 n LEU 310 
2 n LEU 311 
2 n GLY 312 
2 n HIS 313 
2 n ALA 314 
2 n ILE 315 
2 n HIS 316 
2 n GLY 317 
2 n LEU 318 
2 n LEU 319 
2 n VAL 320 
2 n LEU 321 
2 n PRO 322 
2 n LEU 323 
2 n ILE 324 
2 n TYR 325 
2 n PHE 326 
2 n LEU 327 
2 n PHE 328 
2 n THR 329 
2 n ARG 330 
2 n LYS 331 
2 n ASN 332 
2 n PRO 333 
2 n TYR 334 
2 n ARG 335 
2 n PHE 336 
2 n LEU 337 
2 n TRP 338 
2 n GLY 339 
2 n ILE 340 
2 n VAL 341 
2 n THR 342 
2 n PRO 343 
2 n LEU 344 
2 n ALA 345 
2 n THR 346 
2 n ALA 347 
2 n PHE 348 
2 n GLY 349 
2 n THR 350 
2 n SER 351 
2 n SER 352 
2 n SER 353 
2 n SER 354 
2 n ALA 355 
2 n THR 356 
2 n LEU 357 
2 n PRO 358 
2 n LEU 359 
2 n MET 360 
2 n MET 361 
2 n LYS 362 
2 n CYS 363 
2 n VAL 364 
2 n GLU 365 
2 n GLU 366 
2 n ASN 367 
2 n ASN 368 
2 n GLY 369 
2 n VAL 370 
2 n ALA 371 
2 n LYS 372 
2 n HIS 373 
2 n ILE 374 
2 n SER 375 
2 n ARG 376 
2 n PHE 377 
2 n ILE 378 
2 n LEU 379 
2 n PRO 380 
2 n ILE 381 
2 n GLY 382 
2 n ALA 383 
2 n THR 384 
2 n VAL 385 
2 n ASN 386 
2 n MET 387 
2 n ASP 388 
2 n GLY 389 
2 n ALA 390 
2 n ALA 391 
2 n LEU 392 
2 n PHE 393 
2 n GLN 394 
2 n CYS 395 
2 n VAL 396 
2 n ALA 397 
2 n ALA 398 
2 n VAL 399 
2 n PHE 400 
2 n ILE 401 
2 n ALA 402 
2 n GLN 403 
2 n LEU 404 
2 n SER 405 
2 n GLN 406 
2 n GLN 407 
2 n SER 408 
2 n LEU 409 
2 n ASP 410 
2 n PHE 411 
2 n VAL 412 
2 n LYS 413 
2 n ILE 414 
2 n ILE 415 
2 n THR 416 
2 n ILE 417 
2 n LEU 418 
2 n VAL 419 
2 n THR 420 
2 n ALA 421 
2 n THR 422 
2 n ALA 423 
2 n SER 424 
2 n SER 425 
2 n VAL 426 
2 n GLY 427 
2 n ALA 428 
2 n ALA 429 
2 n GLY 430 
2 n ILE 431 
2 n PRO 432 
2 n ALA 433 
2 n GLY 434 
2 n GLY 435 
2 n VAL 436 
2 n LEU 437 
2 n THR 438 
2 n LEU 439 
2 n ALA 440 
2 n ILE 441 
2 n ILE 442 
2 n LEU 443 
2 n GLU 444 
2 n ALA 445 
2 n VAL 446 
2 n ASN 447 
2 n LEU 448 
2 n PRO 449 
2 n VAL 450 
2 n ASP 451 
2 n HIS 452 
2 n ILE 453 
2 n SER 454 
2 n LEU 455 
2 n ILE 456 
2 n LEU 457 
2 n ALA 458 
2 n VAL 459 
2 n ASP 460 
2 n TRP 461 
2 n LEU 462 
2 n VAL 463 
2 n ASP 464 
2 n ARG 465 
2 n SER 466 
2 n CYS 467 
2 n THR 468 
2 n VAL 469 
2 n LEU 470 
2 n ASN 471 
2 n VAL 472 
2 n GLU 473 
2 n GLY 474 
2 n ASP 475 
2 n ALA 476 
2 n LEU 477 
2 n GLY 478 
2 n ALA 479 
2 n GLY 480 
2 n LEU 481 
2 n LEU 482 
2 n GLN 483 
2 n ASN 484 
2 n TYR 485 
2 n VAL 486 
2 n ASP 487 
2 n ARG 488 
2 n THR 489 
2 n GLU 490 
2 n SER 491 
2 n ARG 492 
2 n SER 493 
2 n THR 494 
2 n GLU 495 
2 n PRO 496 
2 n GLU 497 
2 n LEU 498 
2 n ILE 499 
2 n GLN 500 
2 n VAL 501 
2 n LYS 502 
2 n SER 503 
2 n GLU 504 
2 n LEU 505 
2 n PRO 506 
2 n LEU 507 
2 n ASP 508 
2 n PRO 509 
2 n LEU 510 
2 n PRO 511 
2 n VAL 512 
2 n PRO 513 
2 n THR 514 
2 n GLU 515 
2 n GLU 516 
2 n GLY 517 
2 n ASN 518 
2 n PRO 519 
2 n LEU 520 
2 n LEU 521 
2 n LYS 522 
2 n HIS 523 
2 n TYR 524 
2 n ARG 525 
2 n GLY 526 
2 n PRO 527 
2 n ALA 528 
2 n GLY 529 
2 n ASP 530 
2 n ALA 531 
2 n THR 532 
2 n VAL 533 
2 n ALA 534 
2 n SER 535 
2 n GLU 536 
2 n LYS 537 
2 n GLU 538 
2 n SER 539 
2 n VAL 540 
2 n MET 541 
3 n MET 1   
3 n VAL 2   
3 n ALA 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n ARG 7   
3 n ASP 8   
3 n SER 9   
3 n LYS 10  
3 n GLY 11  
3 n LEU 12  
3 n ALA 13  
3 n ALA 14  
3 n ALA 15  
3 n GLU 16  
3 n PRO 17  
3 n THR 18  
3 n ALA 19  
3 n ASN 20  
3 n GLY 21  
3 n GLY 22  
3 n LEU 23  
3 n ALA 24  
3 n LEU 25  
3 n ALA 26  
3 n SER 27  
3 n ILE 28  
3 n GLU 29  
3 n ASP 30  
3 n GLN 31  
3 n GLY 32  
3 n ALA 33  
3 n ALA 34  
3 n ALA 35  
3 n GLY 36  
3 n GLY 37  
3 n TYR 38  
3 n CYS 39  
3 n GLY 40  
3 n SER 41  
3 n ARG 42  
3 n ASP 43  
3 n GLN 44  
3 n VAL 45  
3 n ARG 46  
3 n ARG 47  
3 n CYS 48  
3 n LEU 49  
3 n ARG 50  
3 n ALA 51  
3 n ASN 52  
3 n LEU 53  
3 n LEU 54  
3 n VAL 55  
3 n LEU 56  
3 n LEU 57  
3 n THR 58  
3 n VAL 59  
3 n VAL 60  
3 n ALA 61  
3 n VAL 62  
3 n VAL 63  
3 n ALA 64  
3 n GLY 65  
3 n VAL 66  
3 n ALA 67  
3 n LEU 68  
3 n GLY 69  
3 n LEU 70  
3 n GLY 71  
3 n VAL 72  
3 n SER 73  
3 n GLY 74  
3 n ALA 75  
3 n GLY 76  
3 n GLY 77  
3 n ALA 78  
3 n LEU 79  
3 n ALA 80  
3 n LEU 81  
3 n GLY 82  
3 n PRO 83  
3 n GLU 84  
3 n ARG 85  
3 n LEU 86  
3 n SER 87  
3 n ALA 88  
3 n PHE 89  
3 n VAL 90  
3 n PHE 91  
3 n PRO 92  
3 n GLY 93  
3 n GLU 94  
3 n LEU 95  
3 n LEU 96  
3 n LEU 97  
3 n ARG 98  
3 n LEU 99  
3 n LEU 100 
3 n ARG 101 
3 n MET 102 
3 n ILE 103 
3 n ILE 104 
3 n LEU 105 
3 n PRO 106 
3 n LEU 107 
3 n VAL 108 
3 n VAL 109 
3 n CYS 110 
3 n SER 111 
3 n LEU 112 
3 n ILE 113 
3 n GLY 114 
3 n GLY 115 
3 n ALA 116 
3 n ALA 117 
3 n SER 118 
3 n LEU 119 
3 n ASP 120 
3 n PRO 121 
3 n GLY 122 
3 n ALA 123 
3 n LEU 124 
3 n GLY 125 
3 n ARG 126 
3 n LEU 127 
3 n GLY 128 
3 n ALA 129 
3 n TRP 130 
3 n ALA 131 
3 n LEU 132 
3 n LEU 133 
3 n PHE 134 
3 n PHE 135 
3 n LEU 136 
3 n VAL 137 
3 n THR 138 
3 n THR 139 
3 n LEU 140 
3 n LEU 141 
3 n ALA 142 
3 n SER 143 
3 n ALA 144 
3 n LEU 145 
3 n GLY 146 
3 n VAL 147 
3 n GLY 148 
3 n LEU 149 
3 n ALA 150 
3 n LEU 151 
3 n ALA 152 
3 n LEU 153 
3 n GLN 154 
3 n PRO 155 
3 n GLY 156 
3 n ALA 157 
3 n ALA 158 
3 n SER 159 
3 n ALA 160 
3 n ALA 161 
3 n ILE 162 
3 n ASN 163 
3 n ALA 164 
3 n SER 165 
3 n VAL 166 
3 n GLY 167 
3 n ALA 168 
3 n ALA 169 
3 n GLY 170 
3 n SER 171 
3 n ALA 172 
3 n GLU 173 
3 n ASN 174 
3 n ALA 175 
3 n PRO 176 
3 n SER 177 
3 n LYS 178 
3 n GLU 179 
3 n VAL 180 
3 n LEU 181 
3 n ASP 182 
3 n SER 183 
3 n PHE 184 
3 n LEU 185 
3 n ASP 186 
3 n LEU 187 
3 n ALA 188 
3 n ARG 189 
3 n ASN 190 
3 n ILE 191 
3 n PHE 192 
3 n PRO 193 
3 n SER 194 
3 n ASN 195 
3 n LEU 196 
3 n VAL 197 
3 n SER 198 
3 n ALA 199 
3 n ALA 200 
3 n PHE 201 
3 n ARG 202 
3 n SER 203 
3 n TYR 204 
3 n SER 205 
3 n THR 206 
3 n THR 207 
3 n TYR 208 
3 n GLU 209 
3 n GLU 210 
3 n ARG 211 
3 n ASN 212 
3 n ILE 213 
3 n THR 214 
3 n GLY 215 
3 n THR 216 
3 n ARG 217 
3 n VAL 218 
3 n LYS 219 
3 n VAL 220 
3 n PRO 221 
3 n VAL 222 
3 n GLY 223 
3 n GLN 224 
3 n GLU 225 
3 n VAL 226 
3 n GLU 227 
3 n GLY 228 
3 n MET 229 
3 n ASN 230 
3 n ILE 231 
3 n LEU 232 
3 n GLY 233 
3 n LEU 234 
3 n VAL 235 
3 n VAL 236 
3 n PHE 237 
3 n ALA 238 
3 n ILE 239 
3 n VAL 240 
3 n PHE 241 
3 n GLY 242 
3 n VAL 243 
3 n ALA 244 
3 n LEU 245 
3 n ARG 246 
3 n LYS 247 
3 n LEU 248 
3 n GLY 249 
3 n PRO 250 
3 n GLU 251 
3 n GLY 252 
3 n GLU 253 
3 n LEU 254 
3 n LEU 255 
3 n ILE 256 
3 n ARG 257 
3 n PHE 258 
3 n PHE 259 
3 n ASN 260 
3 n SER 261 
3 n PHE 262 
3 n ASN 263 
3 n GLU 264 
3 n ALA 265 
3 n THR 266 
3 n MET 267 
3 n VAL 268 
3 n LEU 269 
3 n VAL 270 
3 n SER 271 
3 n TRP 272 
3 n ILE 273 
3 n MET 274 
3 n TRP 275 
3 n TYR 276 
3 n ALA 277 
3 n PRO 278 
3 n VAL 279 
3 n GLY 280 
3 n ILE 281 
3 n MET 282 
3 n PHE 283 
3 n LEU 284 
3 n VAL 285 
3 n ALA 286 
3 n GLY 287 
3 n LYS 288 
3 n ILE 289 
3 n VAL 290 
3 n GLU 291 
3 n MET 292 
3 n GLU 293 
3 n ASP 294 
3 n VAL 295 
3 n GLY 296 
3 n LEU 297 
3 n LEU 298 
3 n PHE 299 
3 n ALA 300 
3 n ARG 301 
3 n LEU 302 
3 n GLY 303 
3 n LYS 304 
3 n TYR 305 
3 n ILE 306 
3 n LEU 307 
3 n CYS 308 
3 n CYS 309 
3 n LEU 310 
3 n LEU 311 
3 n GLY 312 
3 n HIS 313 
3 n ALA 314 
3 n ILE 315 
3 n HIS 316 
3 n GLY 317 
3 n LEU 318 
3 n LEU 319 
3 n VAL 320 
3 n LEU 321 
3 n PRO 322 
3 n LEU 323 
3 n ILE 324 
3 n TYR 325 
3 n PHE 326 
3 n LEU 327 
3 n PHE 328 
3 n THR 329 
3 n ARG 330 
3 n LYS 331 
3 n ASN 332 
3 n PRO 333 
3 n TYR 334 
3 n ARG 335 
3 n PHE 336 
3 n LEU 337 
3 n TRP 338 
3 n GLY 339 
3 n ILE 340 
3 n VAL 341 
3 n THR 342 
3 n PRO 343 
3 n LEU 344 
3 n ALA 345 
3 n THR 346 
3 n ALA 347 
3 n PHE 348 
3 n GLY 349 
3 n THR 350 
3 n SER 351 
3 n SER 352 
3 n SER 353 
3 n SER 354 
3 n ALA 355 
3 n THR 356 
3 n LEU 357 
3 n PRO 358 
3 n LEU 359 
3 n MET 360 
3 n MET 361 
3 n LYS 362 
3 n CYS 363 
3 n VAL 364 
3 n GLU 365 
3 n GLU 366 
3 n ASN 367 
3 n ASN 368 
3 n GLY 369 
3 n VAL 370 
3 n ALA 371 
3 n LYS 372 
3 n HIS 373 
3 n ILE 374 
3 n SER 375 
3 n ARG 376 
3 n PHE 377 
3 n ILE 378 
3 n LEU 379 
3 n PRO 380 
3 n ILE 381 
3 n GLY 382 
3 n ALA 383 
3 n THR 384 
3 n VAL 385 
3 n ASN 386 
3 n MET 387 
3 n ASP 388 
3 n GLY 389 
3 n ALA 390 
3 n ALA 391 
3 n LEU 392 
3 n PHE 393 
3 n GLN 394 
3 n CYS 395 
3 n VAL 396 
3 n ALA 397 
3 n ALA 398 
3 n VAL 399 
3 n PHE 400 
3 n ILE 401 
3 n ALA 402 
3 n GLN 403 
3 n LEU 404 
3 n SER 405 
3 n GLN 406 
3 n GLN 407 
3 n SER 408 
3 n LEU 409 
3 n ASP 410 
3 n PHE 411 
3 n VAL 412 
3 n LYS 413 
3 n ILE 414 
3 n ILE 415 
3 n THR 416 
3 n ILE 417 
3 n LEU 418 
3 n VAL 419 
3 n THR 420 
3 n ALA 421 
3 n THR 422 
3 n ALA 423 
3 n SER 424 
3 n SER 425 
3 n VAL 426 
3 n GLY 427 
3 n ALA 428 
3 n ALA 429 
3 n GLY 430 
3 n ILE 431 
3 n PRO 432 
3 n ALA 433 
3 n GLY 434 
3 n GLY 435 
3 n VAL 436 
3 n LEU 437 
3 n THR 438 
3 n LEU 439 
3 n ALA 440 
3 n ILE 441 
3 n ILE 442 
3 n LEU 443 
3 n GLU 444 
3 n ALA 445 
3 n VAL 446 
3 n ASN 447 
3 n LEU 448 
3 n PRO 449 
3 n VAL 450 
3 n ASP 451 
3 n HIS 452 
3 n ILE 453 
3 n SER 454 
3 n LEU 455 
3 n ILE 456 
3 n LEU 457 
3 n ALA 458 
3 n VAL 459 
3 n ASP 460 
3 n TRP 461 
3 n LEU 462 
3 n VAL 463 
3 n ASP 464 
3 n ARG 465 
3 n SER 466 
3 n CYS 467 
3 n THR 468 
3 n VAL 469 
3 n LEU 470 
3 n ASN 471 
3 n VAL 472 
3 n GLU 473 
3 n GLY 474 
3 n ASP 475 
3 n ALA 476 
3 n LEU 477 
3 n GLY 478 
3 n ALA 479 
3 n GLY 480 
3 n LEU 481 
3 n LEU 482 
3 n GLN 483 
3 n ASN 484 
3 n TYR 485 
3 n VAL 486 
3 n ASP 487 
3 n ARG 488 
3 n THR 489 
3 n GLU 490 
3 n SER 491 
3 n ARG 492 
3 n SER 493 
3 n THR 494 
3 n GLU 495 
3 n PRO 496 
3 n GLU 497 
3 n LEU 498 
3 n ILE 499 
3 n GLN 500 
3 n VAL 501 
3 n LYS 502 
3 n SER 503 
3 n GLU 504 
3 n LEU 505 
3 n PRO 506 
3 n LEU 507 
3 n ASP 508 
3 n PRO 509 
3 n LEU 510 
3 n PRO 511 
3 n VAL 512 
3 n PRO 513 
3 n THR 514 
3 n GLU 515 
3 n GLU 516 
3 n GLY 517 
3 n ASN 518 
3 n PRO 519 
3 n LEU 520 
3 n LEU 521 
3 n LYS 522 
3 n HIS 523 
3 n TYR 524 
3 n ARG 525 
3 n GLY 526 
3 n PRO 527 
3 n ALA 528 
3 n GLY 529 
3 n ASP 530 
3 n ALA 531 
3 n THR 532 
3 n VAL 533 
3 n ALA 534 
3 n SER 535 
3 n GLU 536 
3 n LYS 537 
3 n GLU 538 
3 n SER 539 
3 n VAL 540 
3 n MET 541 
4 n PRO 1   
4 n PRO 2   
4 n CYS 3   
4 n ARG 4   
4 n CYS 5   
4 n MET 6   
4 n THR 7   
4 n SER 8   
4 n SER 9   
4 n SER 10  
4 n PRO 11  
4 n TYR 12  
4 n GLN 13  
4 n GLU 14  
4 n PHE 15  
4 n LEU 16  
4 n TRP 17  
4 n ARG 18  
4 n MET 19  
4 n GLN 20  
4 n ARG 21  
4 n PRO 22  
4 n GLY 23  
4 n ASN 24  
4 n ILE 25  
4 n ASP 26  
4 n ALA 27  
4 n PRO 28  
4 n SER 29  
4 n TYR 30  
4 n ARG 31  
4 n SER 32  
4 n LEU 33  
4 n SER 34  
4 n LYS 35  
4 n GLY 36  
4 n THR 37  
4 n PRO 38  
4 n THR 39  
4 n PHE 40  
4 n THR 41  
4 n ALA 42  
4 n HIS 43  
4 n THR 44  
4 n HIS 45  
4 n MET 46  
4 n PRO 47  
4 n ARG 48  
4 n ASN 49  
4 n CYS 50  
4 n TYR 51  
4 n HIS 52  
4 n SER 53  
4 n ALA 54  
4 n THR 55  
4 n LEU 56  
4 n CYS 57  
4 n MET 58  
4 n HIS 59  
4 n ALA 60  
4 n ASN 61  
4 n THR 62  
4 n HIS 63  
4 n TYR 64  
4 n TRP 65  
4 n THR 66  
4 n GLY 67  
4 n LYS 68  
4 n MET 69  
4 n ILE 70  
4 n ASN 71  
4 n PRO 72  
4 n SER 73  
4 n CYS 74  
4 n PRO 75  
4 n GLY 76  
4 n GLY 77  
4 n LEU 78  
4 n GLY 79  
4 n VAL 80  
4 n THR 81  
4 n VAL 82  
4 n CYS 83  
4 n TRP 84  
4 n THR 85  
4 n TYR 86  
4 n PHE 87  
4 n THR 88  
4 n GLN 89  
4 n THR 90  
4 n GLY 91  
4 n MET 92  
4 n SER 93  
4 n ASP 94  
4 n GLY 95  
4 n GLY 96  
4 n GLY 97  
4 n VAL 98  
4 n GLN 99  
4 n ASP 100 
4 n GLN 101 
4 n ALA 102 
4 n ARG 103 
4 n GLU 104 
4 n LYS 105 
4 n HIS 106 
4 n VAL 107 
4 n LYS 108 
4 n GLU 109 
4 n VAL 110 
4 n ILE 111 
4 n SER 112 
4 n GLN 113 
4 n LEU 114 
4 n THR 115 
4 n ARG 116 
4 n VAL 117 
4 n HIS 118 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-02 09:51:01)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 69.52
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 15.45 1 1    
A VAL 2   2 20.10 1 2    
A ALA 3   2 20.15 1 3    
A ASP 4   2 21.13 1 4    
A PRO 5   2 20.61 1 5    
A PRO 6   2 20.35 1 6    
A ARG 7   2 20.51 1 7    
A ASP 8   2 20.75 1 8    
A SER 9   2 20.79 1 9    
A LYS 10  2 20.41 1 10   
A GLY 11  2 21.02 1 11   
A LEU 12  2 19.69 1 12   
A ALA 13  2 21.35 1 13   
A ALA 14  2 21.36 1 14   
A ALA 15  2 22.53 1 15   
A GLU 16  2 22.36 1 16   
A PRO 17  2 22.00 1 17   
A THR 18  2 23.08 1 18   
A ALA 19  2 24.13 1 19   
A ASN 20  2 22.54 1 20   
A GLY 21  2 24.28 1 21   
A GLY 22  2 24.01 1 22   
A LEU 23  2 22.51 1 23   
A ALA 24  2 25.16 1 24   
A LEU 25  2 24.73 1 25   
A ALA 26  2 27.78 1 26   
A SER 27  2 25.61 1 27   
A ILE 28  2 27.80 1 28   
A GLU 29  2 27.33 1 29   
A ASP 30  2 28.74 1 30   
A GLN 31  2 29.20 1 31   
A GLY 32  2 30.86 1 32   
A ALA 33  2 32.75 1 33   
A ALA 34  2 32.48 1 34   
A ALA 35  2 33.25 1 35   
A GLY 36  2 34.80 1 36   
A GLY 37  2 37.71 1 37   
A TYR 38  2 34.48 1 38   
A CYS 39  2 41.07 1 39   
A GLY 40  2 51.65 1 40   
A SER 41  2 58.66 1 41   
A ARG 42  2 57.73 1 42   
A ASP 43  2 63.41 1 43   
A GLN 44  2 60.78 1 44   
A VAL 45  2 67.90 1 45   
A ARG 46  2 61.02 1 46   
A ARG 47  2 57.72 1 47   
A CYS 48  2 66.97 1 48   
A LEU 49  2 66.61 1 49   
A ARG 50  2 58.41 1 50   
A ALA 51  2 69.05 1 51   
A ASN 52  2 70.33 1 52   
A LEU 53  2 77.39 1 53   
A LEU 54  2 78.36 1 54   
A VAL 55  2 80.84 1 55   
A LEU 56  2 79.63 1 56   
A LEU 57  2 83.77 1 57   
A THR 58  2 83.19 1 58   
A VAL 59  2 84.69 1 59   
A VAL 60  2 86.98 1 60   
A ALA 61  2 89.28 1 61   
A VAL 62  2 86.63 1 62   
A VAL 63  2 87.46 1 63   
A ALA 64  2 90.27 1 64   
A GLY 65  2 88.62 1 65   
A VAL 66  2 85.20 1 66   
A ALA 67  2 87.78 1 67   
A LEU 68  2 82.62 1 68   
A GLY 69  2 84.21 1 69   
A LEU 70  2 79.51 1 70   
A GLY 71  2 81.25 1 71   
A VAL 72  2 77.98 1 72   
A SER 73  2 73.86 1 73   
A GLY 74  2 72.75 1 74   
A ALA 75  2 71.10 1 75   
A GLY 76  2 66.81 1 76   
A GLY 77  2 64.93 1 77   
A ALA 78  2 63.11 1 78   
A LEU 79  2 59.72 1 79   
A ALA 80  2 66.69 1 80   
A LEU 81  2 64.14 1 81   
A GLY 82  2 69.49 1 82   
A PRO 83  2 67.52 1 83   
A GLU 84  2 62.38 1 84   
A ARG 85  2 66.55 1 85   
A LEU 86  2 74.30 1 86   
A SER 87  2 76.69 1 87   
A ALA 88  2 82.50 1 88   
A PHE 89  2 81.90 1 89   
A VAL 90  2 80.78 1 90   
A PHE 91  2 84.42 1 91   
A PRO 92  2 88.28 1 92   
A GLY 93  2 87.33 1 93   
A GLU 94  2 79.97 1 94   
A LEU 95  2 84.70 1 95   
A LEU 96  2 87.26 1 96   
A LEU 97  2 81.38 1 97   
A ARG 98  2 81.35 1 98   
A LEU 99  2 87.72 1 99   
A LEU 100 2 86.37 1 100  
A ARG 101 2 76.64 1 101  
A MET 102 2 85.27 1 102  
A ILE 103 2 85.33 1 103  
A ILE 104 2 83.66 1 104  
A LEU 105 2 85.11 1 105  
A PRO 106 2 89.73 1 106  
A LEU 107 2 86.15 1 107  
A VAL 108 2 86.69 1 108  
A VAL 109 2 88.55 1 109  
A CYS 110 2 89.47 1 110  
A SER 111 2 86.52 1 111  
A LEU 112 2 86.69 1 112  
A ILE 113 2 88.19 1 113  
A GLY 114 2 87.87 1 114  
A GLY 115 2 85.81 1 115  
A ALA 116 2 87.14 1 116  
A ALA 117 2 86.68 1 117  
A SER 118 2 80.32 1 118  
A LEU 119 2 77.39 1 119  
A ASP 120 2 75.98 1 120  
A PRO 121 2 81.53 1 121  
A GLY 122 2 84.50 1 122  
A ALA 123 2 84.21 1 123  
A LEU 124 2 81.48 1 124  
A GLY 125 2 86.01 1 125  
A ARG 126 2 73.70 1 126  
A LEU 127 2 83.49 1 127  
A GLY 128 2 87.22 1 128  
A ALA 129 2 88.30 1 129  
A TRP 130 2 78.04 1 130  
A ALA 131 2 88.81 1 131  
A LEU 132 2 83.06 1 132  
A LEU 133 2 86.28 1 133  
A PHE 134 2 86.42 1 134  
A PHE 135 2 87.03 1 135  
A LEU 136 2 83.36 1 136  
A VAL 137 2 87.99 1 137  
A THR 138 2 86.70 1 138  
A THR 139 2 85.42 1 139  
A LEU 140 2 84.90 1 140  
A LEU 141 2 87.54 1 141  
A ALA 142 2 90.82 1 142  
A SER 143 2 87.58 1 143  
A ALA 144 2 91.15 1 144  
A LEU 145 2 87.54 1 145  
A GLY 146 2 90.27 1 146  
A VAL 147 2 87.56 1 147  
A GLY 148 2 89.91 1 148  
A LEU 149 2 85.68 1 149  
A ALA 150 2 88.06 1 150  
A LEU 151 2 84.09 1 151  
A ALA 152 2 86.56 1 152  
A LEU 153 2 79.84 1 153  
A GLN 154 2 74.64 1 154  
A PRO 155 2 77.39 1 155  
A GLY 156 2 74.52 1 156  
A ALA 157 2 68.51 1 157  
A ALA 158 2 60.76 1 158  
A SER 159 2 57.97 1 159  
A ALA 160 2 57.60 1 160  
A ALA 161 2 58.74 1 161  
A ILE 162 2 56.51 1 162  
A ASN 163 2 55.03 1 163  
A ALA 164 2 54.04 1 164  
A SER 165 2 52.35 1 165  
A VAL 166 2 51.02 1 166  
A GLY 167 2 49.84 1 167  
A ALA 168 2 46.23 1 168  
A ALA 169 2 45.50 1 169  
A GLY 170 2 42.67 1 170  
A SER 171 2 38.12 1 171  
A ALA 172 2 42.36 1 172  
A GLU 173 2 38.83 1 173  
A ASN 174 2 41.36 1 174  
A ALA 175 2 47.51 1 175  
A PRO 176 2 47.00 1 176  
A SER 177 2 52.71 1 177  
A LYS 178 2 56.38 1 178  
A GLU 179 2 58.17 1 179  
A VAL 180 2 64.80 1 180  
A LEU 181 2 68.14 1 181  
A ASP 182 2 69.48 1 182  
A SER 183 2 70.66 1 183  
A PHE 184 2 67.36 1 184  
A LEU 185 2 77.26 1 185  
A ASP 186 2 75.48 1 186  
A LEU 187 2 75.59 1 187  
A ALA 188 2 83.01 1 188  
A ARG 189 2 79.20 1 189  
A ASN 190 2 80.72 1 190  
A ILE 191 2 82.38 1 191  
A PHE 192 2 84.62 1 192  
A PRO 193 2 86.56 1 193  
A SER 194 2 82.35 1 194  
A ASN 195 2 82.45 1 195  
A LEU 196 2 85.26 1 196  
A VAL 197 2 85.89 1 197  
A SER 198 2 83.31 1 198  
A ALA 199 2 85.54 1 199  
A ALA 200 2 85.06 1 200  
A PHE 201 2 82.07 1 201  
A ARG 202 2 73.70 1 202  
A SER 203 2 75.39 1 203  
A TYR 204 2 75.09 1 204  
A SER 205 2 70.46 1 205  
A THR 206 2 67.16 1 206  
A THR 207 2 64.40 1 207  
A TYR 208 2 63.13 1 208  
A GLU 209 2 55.78 1 209  
A GLU 210 2 54.83 1 210  
A ARG 211 2 53.14 1 211  
A ASN 212 2 53.11 1 212  
A ILE 213 2 53.47 1 213  
A THR 214 2 54.10 1 214  
A GLY 215 2 58.43 1 215  
A THR 216 2 58.25 1 216  
A ARG 217 2 52.14 1 217  
A VAL 218 2 61.71 1 218  
A LYS 219 2 60.38 1 219  
A VAL 220 2 65.56 1 220  
A PRO 221 2 69.49 1 221  
A VAL 222 2 66.60 1 222  
A GLY 223 2 71.17 1 223  
A GLN 224 2 63.11 1 224  
A GLU 225 2 68.32 1 225  
A VAL 226 2 70.75 1 226  
A GLU 227 2 67.90 1 227  
A GLY 228 2 76.22 1 228  
A MET 229 2 77.81 1 229  
A ASN 230 2 82.22 1 230  
A ILE 231 2 79.16 1 231  
A LEU 232 2 81.02 1 232  
A GLY 233 2 87.64 1 233  
A LEU 234 2 87.33 1 234  
A VAL 235 2 87.87 1 235  
A VAL 236 2 88.12 1 236  
A PHE 237 2 89.51 1 237  
A ALA 238 2 91.58 1 238  
A ILE 239 2 87.99 1 239  
A VAL 240 2 89.25 1 240  
A PHE 241 2 89.92 1 241  
A GLY 242 2 90.91 1 242  
A VAL 243 2 89.00 1 243  
A ALA 244 2 90.57 1 244  
A LEU 245 2 87.93 1 245  
A ARG 246 2 79.93 1 246  
A LYS 247 2 80.18 1 247  
A LEU 248 2 82.45 1 248  
A GLY 249 2 84.63 1 249  
A PRO 250 2 84.39 1 250  
A GLU 251 2 74.84 1 251  
A GLY 252 2 86.21 1 252  
A GLU 253 2 77.26 1 253  
A LEU 254 2 84.64 1 254  
A LEU 255 2 85.84 1 255  
A ILE 256 2 87.05 1 256  
A ARG 257 2 78.04 1 257  
A PHE 258 2 88.86 1 258  
A PHE 259 2 89.99 1 259  
A ASN 260 2 85.30 1 260  
A SER 261 2 87.94 1 261  
A PHE 262 2 87.98 1 262  
A ASN 263 2 85.62 1 263  
A GLU 264 2 83.35 1 264  
A ALA 265 2 90.94 1 265  
A THR 266 2 87.21 1 266  
A MET 267 2 85.87 1 267  
A VAL 268 2 88.41 1 268  
A LEU 269 2 87.82 1 269  
A VAL 270 2 88.67 1 270  
A SER 271 2 86.23 1 271  
A TRP 272 2 86.63 1 272  
A ILE 273 2 87.37 1 273  
A MET 274 2 81.31 1 274  
A TRP 275 2 80.34 1 275  
A TYR 276 2 88.59 1 276  
A ALA 277 2 89.12 1 277  
A PRO 278 2 89.21 1 278  
A VAL 279 2 88.67 1 279  
A GLY 280 2 90.20 1 280  
A ILE 281 2 85.89 1 281  
A MET 282 2 85.64 1 282  
A PHE 283 2 87.40 1 283  
A LEU 284 2 84.08 1 284  
A VAL 285 2 84.75 1 285  
A ALA 286 2 85.89 1 286  
A GLY 287 2 82.41 1 287  
A LYS 288 2 72.00 1 288  
A ILE 289 2 78.08 1 289  
A VAL 290 2 77.58 1 290  
A GLU 291 2 66.85 1 291  
A MET 292 2 63.89 1 292  
A GLU 293 2 53.42 1 293  
A ASP 294 2 56.10 1 294  
A VAL 295 2 62.53 1 295  
A GLY 296 2 69.30 1 296  
A LEU 297 2 62.47 1 297  
A LEU 298 2 65.24 1 298  
A PHE 299 2 66.46 1 299  
A ALA 300 2 73.32 1 300  
A ARG 301 2 62.64 1 301  
A LEU 302 2 76.30 1 302  
A GLY 303 2 82.93 1 303  
A LYS 304 2 76.72 1 304  
A TYR 305 2 84.31 1 305  
A ILE 306 2 83.49 1 306  
A LEU 307 2 83.23 1 307  
A CYS 308 2 87.69 1 308  
A CYS 309 2 88.75 1 309  
A LEU 310 2 86.96 1 310  
A LEU 311 2 87.34 1 311  
A GLY 312 2 91.69 1 312  
A HIS 313 2 86.82 1 313  
A ALA 314 2 91.75 1 314  
A ILE 315 2 88.88 1 315  
A HIS 316 2 87.88 1 316  
A GLY 317 2 90.17 1 317  
A LEU 318 2 86.66 1 318  
A LEU 319 2 86.14 1 319  
A VAL 320 2 88.96 1 320  
A LEU 321 2 87.78 1 321  
A PRO 322 2 90.18 1 322  
A LEU 323 2 86.10 1 323  
A ILE 324 2 86.59 1 324  
A TYR 325 2 87.20 1 325  
A PHE 326 2 85.03 1 326  
A LEU 327 2 83.89 1 327  
A PHE 328 2 78.79 1 328  
A THR 329 2 79.70 1 329  
A ARG 330 2 72.32 1 330  
A LYS 331 2 77.06 1 331  
A ASN 332 2 80.34 1 332  
A PRO 333 2 86.33 1 333  
A TYR 334 2 83.45 1 334  
A ARG 335 2 71.32 1 335  
A PHE 336 2 85.84 1 336  
A LEU 337 2 85.23 1 337  
A TRP 338 2 76.17 1 338  
A GLY 339 2 85.20 1 339  
A ILE 340 2 84.33 1 340  
A VAL 341 2 85.10 1 341  
A THR 342 2 83.44 1 342  
A PRO 343 2 89.37 1 343  
A LEU 344 2 88.16 1 344  
A ALA 345 2 88.48 1 345  
A THR 346 2 84.97 1 346  
A ALA 347 2 87.81 1 347  
A PHE 348 2 82.32 1 348  
A GLY 349 2 82.70 1 349  
A THR 350 2 78.85 1 350  
A SER 351 2 76.50 1 351  
A SER 352 2 78.90 1 352  
A SER 353 2 80.42 1 353  
A SER 354 2 80.77 1 354  
A ALA 355 2 84.22 1 355  
A THR 356 2 84.26 1 356  
A LEU 357 2 85.88 1 357  
A PRO 358 2 88.38 1 358  
A LEU 359 2 85.75 1 359  
A MET 360 2 86.48 1 360  
A MET 361 2 85.16 1 361  
A LYS 362 2 81.82 1 362  
A CYS 363 2 86.58 1 363  
A VAL 364 2 85.60 1 364  
A GLU 365 2 81.94 1 365  
A GLU 366 2 76.43 1 366  
A ASN 367 2 78.46 1 367  
A ASN 368 2 78.27 1 368  
A GLY 369 2 81.56 1 369  
A VAL 370 2 82.59 1 370  
A ALA 371 2 84.53 1 371  
A LYS 372 2 77.07 1 372  
A HIS 373 2 75.58 1 373  
A ILE 374 2 82.68 1 374  
A SER 375 2 84.72 1 375  
A ARG 376 2 80.18 1 376  
A PHE 377 2 82.61 1 377  
A ILE 378 2 85.50 1 378  
A LEU 379 2 87.64 1 379  
A PRO 380 2 88.04 1 380  
A ILE 381 2 83.94 1 381  
A GLY 382 2 85.63 1 382  
A ALA 383 2 83.25 1 383  
A THR 384 2 78.24 1 384  
A VAL 385 2 79.20 1 385  
A ASN 386 2 80.44 1 386  
A MET 387 2 76.59 1 387  
A ASP 388 2 82.39 1 388  
A GLY 389 2 86.66 1 389  
A ALA 390 2 85.64 1 390  
A ALA 391 2 87.73 1 391  
A LEU 392 2 86.53 1 392  
A PHE 393 2 83.23 1 393  
A GLN 394 2 81.06 1 394  
A CYS 395 2 88.52 1 395  
A VAL 396 2 88.27 1 396  
A ALA 397 2 88.75 1 397  
A ALA 398 2 88.54 1 398  
A VAL 399 2 87.12 1 399  
A PHE 400 2 84.43 1 400  
A ILE 401 2 83.09 1 401  
A ALA 402 2 86.03 1 402  
A GLN 403 2 81.58 1 403  
A LEU 404 2 78.18 1 404  
A SER 405 2 76.86 1 405  
A GLN 406 2 70.38 1 406  
A GLN 407 2 70.28 1 407  
A SER 408 2 75.82 1 408  
A LEU 409 2 74.14 1 409  
A ASP 410 2 76.07 1 410  
A PHE 411 2 77.64 1 411  
A VAL 412 2 83.10 1 412  
A LYS 413 2 78.86 1 413  
A ILE 414 2 83.66 1 414  
A ILE 415 2 83.73 1 415  
A THR 416 2 82.96 1 416  
A ILE 417 2 84.91 1 417  
A LEU 418 2 83.50 1 418  
A VAL 419 2 82.40 1 419  
A THR 420 2 79.52 1 420  
A ALA 421 2 83.41 1 421  
A THR 422 2 79.37 1 422  
A ALA 423 2 76.55 1 423  
A SER 424 2 72.30 1 424  
A SER 425 2 71.76 1 425  
A VAL 426 2 63.94 1 426  
A GLY 427 2 57.80 1 427  
A ALA 428 2 54.40 1 428  
A ALA 429 2 55.72 1 429  
A GLY 430 2 48.47 1 430  
A ILE 431 2 43.98 1 431  
A PRO 432 2 44.63 1 432  
A ALA 433 2 50.11 1 433  
A GLY 434 2 58.14 1 434  
A GLY 435 2 63.06 1 435  
A VAL 436 2 62.33 1 436  
A LEU 437 2 59.45 1 437  
A THR 438 2 69.76 1 438  
A LEU 439 2 78.13 1 439  
A ALA 440 2 76.01 1 440  
A ILE 441 2 72.38 1 441  
A ILE 442 2 79.28 1 442  
A LEU 443 2 79.92 1 443  
A GLU 444 2 70.23 1 444  
A ALA 445 2 78.52 1 445  
A VAL 446 2 77.85 1 446  
A ASN 447 2 74.17 1 447  
A LEU 448 2 76.09 1 448  
A PRO 449 2 74.04 1 449  
A VAL 450 2 68.45 1 450  
A ASP 451 2 64.36 1 451  
A HIS 452 2 67.41 1 452  
A ILE 453 2 70.71 1 453  
A SER 454 2 68.56 1 454  
A LEU 455 2 70.61 1 455  
A ILE 456 2 75.09 1 456  
A LEU 457 2 68.96 1 457  
A ALA 458 2 70.66 1 458  
A VAL 459 2 73.00 1 459  
A ASP 460 2 71.40 1 460  
A TRP 461 2 66.80 1 461  
A LEU 462 2 77.69 1 462  
A VAL 463 2 82.51 1 463  
A ASP 464 2 77.26 1 464  
A ARG 465 2 78.05 1 465  
A SER 466 2 86.21 1 466  
A CYS 467 2 85.55 1 467  
A THR 468 2 83.91 1 468  
A VAL 469 2 89.19 1 469  
A LEU 470 2 86.63 1 470  
A ASN 471 2 85.87 1 471  
A VAL 472 2 88.10 1 472  
A GLU 473 2 86.36 1 473  
A GLY 474 2 90.17 1 474  
A ASP 475 2 86.60 1 475  
A ALA 476 2 90.75 1 476  
A LEU 477 2 87.64 1 477  
A GLY 478 2 89.77 1 478  
A ALA 479 2 89.98 1 479  
A GLY 480 2 89.01 1 480  
A LEU 481 2 83.85 1 481  
A LEU 482 2 84.11 1 482  
A GLN 483 2 80.48 1 483  
A ASN 484 2 78.77 1 484  
A TYR 485 2 74.39 1 485  
A VAL 486 2 77.56 1 486  
A ASP 487 2 74.01 1 487  
A ARG 488 2 65.14 1 488  
A THR 489 2 70.43 1 489  
A GLU 490 2 63.46 1 490  
A SER 491 2 65.68 1 491  
A ARG 492 2 56.77 1 492  
A SER 493 2 59.88 1 493  
A THR 494 2 52.21 1 494  
A GLU 495 2 38.47 1 495  
A PRO 496 2 35.53 1 496  
A GLU 497 2 31.04 1 497  
A LEU 498 2 35.88 1 498  
A ILE 499 2 35.01 1 499  
A GLN 500 2 32.39 1 500  
A VAL 501 2 37.03 1 501  
A LYS 502 2 32.87 1 502  
A SER 503 2 34.13 1 503  
A GLU 504 2 33.23 1 504  
A LEU 505 2 33.92 1 505  
A PRO 506 2 33.16 1 506  
A LEU 507 2 33.92 1 507  
A ASP 508 2 33.04 1 508  
A PRO 509 2 31.15 1 509  
A LEU 510 2 29.87 1 510  
A PRO 511 2 28.30 1 511  
A VAL 512 2 29.46 1 512  
A PRO 513 2 24.97 1 513  
A THR 514 2 27.38 1 514  
A GLU 515 2 24.51 1 515  
A GLU 516 2 25.20 1 516  
A GLY 517 2 26.96 1 517  
A ASN 518 2 24.46 1 518  
A PRO 519 2 25.09 1 519  
A LEU 520 2 24.66 1 520  
A LEU 521 2 26.12 1 521  
A LYS 522 2 24.99 1 522  
A HIS 523 2 26.81 1 523  
A TYR 524 2 23.57 1 524  
A ARG 525 2 26.02 1 525  
A GLY 526 2 22.97 1 526  
A PRO 527 2 21.84 1 527  
A ALA 528 2 23.72 1 528  
A GLY 529 2 21.68 1 529  
A ASP 530 2 22.76 1 530  
A ALA 531 2 22.74 1 531  
A THR 532 2 22.52 1 532  
A VAL 533 2 21.82 1 533  
A ALA 534 2 22.13 1 534  
A SER 535 2 21.53 1 535  
A GLU 536 2 20.72 1 536  
A LYS 537 2 20.41 1 537  
A GLU 538 2 20.88 1 538  
A SER 539 2 20.33 1 539  
A VAL 540 2 18.94 1 540  
A MET 541 2 15.51 1 541  
B MET 1   2 15.35 1 542  
B VAL 2   2 19.57 1 543  
B ALA 3   2 19.98 1 544  
B ASP 4   2 21.30 1 545  
B PRO 5   2 20.33 1 546  
B PRO 6   2 19.61 1 547  
B ARG 7   2 19.47 1 548  
B ASP 8   2 19.59 1 549  
B SER 9   2 20.30 1 550  
B LYS 10  2 20.11 1 551  
B GLY 11  2 20.23 1 552  
B LEU 12  2 19.38 1 553  
B ALA 13  2 20.71 1 554  
B ALA 14  2 21.06 1 555  
B ALA 15  2 22.03 1 556  
B GLU 16  2 22.53 1 557  
B PRO 17  2 21.53 1 558  
B THR 18  2 23.05 1 559  
B ALA 19  2 23.54 1 560  
B ASN 20  2 22.14 1 561  
B GLY 21  2 23.49 1 562  
B GLY 22  2 23.23 1 563  
B LEU 23  2 21.89 1 564  
B ALA 24  2 24.28 1 565  
B LEU 25  2 23.76 1 566  
B ALA 26  2 26.61 1 567  
B SER 27  2 24.49 1 568  
B ILE 28  2 26.71 1 569  
B GLU 29  2 26.79 1 570  
B ASP 30  2 28.19 1 571  
B GLN 31  2 29.01 1 572  
B GLY 32  2 30.22 1 573  
B ALA 33  2 31.96 1 574  
B ALA 34  2 31.75 1 575  
B ALA 35  2 33.16 1 576  
B GLY 36  2 34.20 1 577  
B GLY 37  2 38.11 1 578  
B TYR 38  2 34.52 1 579  
B CYS 39  2 41.43 1 580  
B GLY 40  2 52.61 1 581  
B SER 41  2 59.49 1 582  
B ARG 42  2 58.73 1 583  
B ASP 43  2 64.52 1 584  
B GLN 44  2 60.83 1 585  
B VAL 45  2 68.51 1 586  
B ARG 46  2 61.87 1 587  
B ARG 47  2 58.60 1 588  
B CYS 48  2 67.53 1 589  
B LEU 49  2 66.76 1 590  
B ARG 50  2 58.55 1 591  
B ALA 51  2 69.23 1 592  
B ASN 52  2 70.01 1 593  
B LEU 53  2 77.47 1 594  
B LEU 54  2 78.62 1 595  
B VAL 55  2 80.98 1 596  
B LEU 56  2 79.62 1 597  
B LEU 57  2 83.64 1 598  
B THR 58  2 83.28 1 599  
B VAL 59  2 84.71 1 600  
B VAL 60  2 86.93 1 601  
B ALA 61  2 89.36 1 602  
B VAL 62  2 86.67 1 603  
B VAL 63  2 87.54 1 604  
B ALA 64  2 90.21 1 605  
B GLY 65  2 88.70 1 606  
B VAL 66  2 85.28 1 607  
B ALA 67  2 87.58 1 608  
B LEU 68  2 82.11 1 609  
B GLY 69  2 84.42 1 610  
B LEU 70  2 79.32 1 611  
B GLY 71  2 81.27 1 612  
B VAL 72  2 78.03 1 613  
B SER 73  2 74.06 1 614  
B GLY 74  2 73.34 1 615  
B ALA 75  2 71.01 1 616  
B GLY 76  2 67.43 1 617  
B GLY 77  2 66.15 1 618  
B ALA 78  2 63.74 1 619  
B LEU 79  2 60.64 1 620  
B ALA 80  2 67.46 1 621  
B LEU 81  2 63.62 1 622  
B GLY 82  2 70.09 1 623  
B PRO 83  2 68.72 1 624  
B GLU 84  2 62.51 1 625  
B ARG 85  2 66.48 1 626  
B LEU 86  2 74.58 1 627  
B SER 87  2 77.24 1 628  
B ALA 88  2 82.40 1 629  
B PHE 89  2 81.26 1 630  
B VAL 90  2 81.61 1 631  
B PHE 91  2 84.65 1 632  
B PRO 92  2 88.66 1 633  
B GLY 93  2 88.65 1 634  
B GLU 94  2 81.13 1 635  
B LEU 95  2 85.34 1 636  
B LEU 96  2 88.09 1 637  
B LEU 97  2 82.89 1 638  
B ARG 98  2 82.05 1 639  
B LEU 99  2 88.16 1 640  
B LEU 100 2 87.14 1 641  
B ARG 101 2 77.85 1 642  
B MET 102 2 85.47 1 643  
B ILE 103 2 85.34 1 644  
B ILE 104 2 84.09 1 645  
B LEU 105 2 85.24 1 646  
B PRO 106 2 89.70 1 647  
B LEU 107 2 86.22 1 648  
B VAL 108 2 86.93 1 649  
B VAL 109 2 88.72 1 650  
B CYS 110 2 89.58 1 651  
B SER 111 2 86.58 1 652  
B LEU 112 2 86.95 1 653  
B ILE 113 2 88.30 1 654  
B GLY 114 2 87.97 1 655  
B GLY 115 2 85.86 1 656  
B ALA 116 2 87.11 1 657  
B ALA 117 2 86.70 1 658  
B SER 118 2 80.26 1 659  
B LEU 119 2 77.32 1 660  
B ASP 120 2 75.62 1 661  
B PRO 121 2 81.44 1 662  
B GLY 122 2 84.25 1 663  
B ALA 123 2 84.11 1 664  
B LEU 124 2 81.63 1 665  
B GLY 125 2 86.04 1 666  
B ARG 126 2 73.86 1 667  
B LEU 127 2 83.68 1 668  
B GLY 128 2 87.54 1 669  
B ALA 129 2 88.65 1 670  
B TRP 130 2 78.40 1 671  
B ALA 131 2 89.25 1 672  
B LEU 132 2 83.58 1 673  
B LEU 133 2 86.66 1 674  
B PHE 134 2 87.02 1 675  
B PHE 135 2 87.52 1 676  
B LEU 136 2 84.13 1 677  
B VAL 137 2 88.63 1 678  
B THR 138 2 87.24 1 679  
B THR 139 2 86.06 1 680  
B LEU 140 2 85.57 1 681  
B LEU 141 2 88.25 1 682  
B ALA 142 2 91.53 1 683  
B SER 143 2 88.23 1 684  
B ALA 144 2 91.66 1 685  
B LEU 145 2 88.36 1 686  
B GLY 146 2 91.09 1 687  
B VAL 147 2 88.41 1 688  
B GLY 148 2 90.51 1 689  
B LEU 149 2 86.53 1 690  
B ALA 150 2 88.95 1 691  
B LEU 151 2 84.95 1 692  
B ALA 152 2 87.35 1 693  
B LEU 153 2 80.79 1 694  
B GLN 154 2 75.61 1 695  
B PRO 155 2 78.73 1 696  
B GLY 156 2 76.14 1 697  
B ALA 157 2 70.22 1 698  
B ALA 158 2 62.88 1 699  
B SER 159 2 60.80 1 700  
B ALA 160 2 61.34 1 701  
B ALA 161 2 62.96 1 702  
B ILE 162 2 61.48 1 703  
B ASN 163 2 60.47 1 704  
B ALA 164 2 60.84 1 705  
B SER 165 2 59.27 1 706  
B VAL 166 2 58.76 1 707  
B GLY 167 2 57.07 1 708  
B ALA 168 2 52.45 1 709  
B ALA 169 2 52.32 1 710  
B GLY 170 2 50.44 1 711  
B SER 171 2 44.12 1 712  
B ALA 172 2 50.44 1 713  
B GLU 173 2 50.35 1 714  
B ASN 174 2 57.95 1 715  
B ALA 175 2 66.22 1 716  
B PRO 176 2 66.89 1 717  
B SER 177 2 65.63 1 718  
B LYS 178 2 64.76 1 719  
B GLU 179 2 63.96 1 720  
B VAL 180 2 68.58 1 721  
B LEU 181 2 71.94 1 722  
B ASP 182 2 73.14 1 723  
B SER 183 2 73.65 1 724  
B PHE 184 2 69.12 1 725  
B LEU 185 2 78.73 1 726  
B ASP 186 2 77.35 1 727  
B LEU 187 2 76.47 1 728  
B ALA 188 2 83.54 1 729  
B ARG 189 2 79.74 1 730  
B ASN 190 2 81.56 1 731  
B ILE 191 2 82.97 1 732  
B PHE 192 2 84.89 1 733  
B PRO 193 2 86.44 1 734  
B SER 194 2 81.85 1 735  
B ASN 195 2 82.53 1 736  
B LEU 196 2 85.62 1 737  
B VAL 197 2 86.20 1 738  
B SER 198 2 83.37 1 739  
B ALA 199 2 86.05 1 740  
B ALA 200 2 85.86 1 741  
B PHE 201 2 83.10 1 742  
B ARG 202 2 74.84 1 743  
B SER 203 2 77.71 1 744  
B TYR 204 2 77.17 1 745  
B SER 205 2 75.10 1 746  
B THR 206 2 73.33 1 747  
B THR 207 2 73.98 1 748  
B TYR 208 2 74.47 1 749  
B GLU 209 2 68.24 1 750  
B GLU 210 2 68.08 1 751  
B ARG 211 2 62.53 1 752  
B ASN 212 2 61.80 1 753  
B ILE 213 2 59.55 1 754  
B THR 214 2 58.32 1 755  
B GLY 215 2 62.74 1 756  
B THR 216 2 63.63 1 757  
B ARG 217 2 58.58 1 758  
B VAL 218 2 68.69 1 759  
B LYS 219 2 68.22 1 760  
B VAL 220 2 72.08 1 761  
B PRO 221 2 74.75 1 762  
B VAL 222 2 72.25 1 763  
B GLY 223 2 74.98 1 764  
B GLN 224 2 68.11 1 765  
B GLU 225 2 70.65 1 766  
B VAL 226 2 74.57 1 767  
B GLU 227 2 70.42 1 768  
B GLY 228 2 78.67 1 769  
B MET 229 2 79.73 1 770  
B ASN 230 2 83.47 1 771  
B ILE 231 2 80.14 1 772  
B LEU 232 2 82.00 1 773  
B GLY 233 2 88.36 1 774  
B LEU 234 2 87.73 1 775  
B VAL 235 2 88.18 1 776  
B VAL 236 2 88.44 1 777  
B PHE 237 2 89.92 1 778  
B ALA 238 2 91.79 1 779  
B ILE 239 2 88.11 1 780  
B VAL 240 2 89.44 1 781  
B PHE 241 2 90.11 1 782  
B GLY 242 2 90.95 1 783  
B VAL 243 2 88.97 1 784  
B ALA 244 2 90.59 1 785  
B LEU 245 2 87.97 1 786  
B ARG 246 2 79.85 1 787  
B LYS 247 2 80.31 1 788  
B LEU 248 2 82.62 1 789  
B GLY 249 2 84.20 1 790  
B PRO 250 2 84.16 1 791  
B GLU 251 2 74.70 1 792  
B GLY 252 2 86.09 1 793  
B GLU 253 2 77.12 1 794  
B LEU 254 2 84.61 1 795  
B LEU 255 2 86.01 1 796  
B ILE 256 2 86.94 1 797  
B ARG 257 2 77.84 1 798  
B PHE 258 2 88.73 1 799  
B PHE 259 2 89.85 1 800  
B ASN 260 2 85.07 1 801  
B SER 261 2 87.86 1 802  
B PHE 262 2 87.76 1 803  
B ASN 263 2 85.56 1 804  
B GLU 264 2 83.24 1 805  
B ALA 265 2 90.91 1 806  
B THR 266 2 87.35 1 807  
B MET 267 2 85.80 1 808  
B VAL 268 2 88.54 1 809  
B LEU 269 2 87.72 1 810  
B VAL 270 2 88.87 1 811  
B SER 271 2 86.36 1 812  
B TRP 272 2 86.86 1 813  
B ILE 273 2 87.37 1 814  
B MET 274 2 81.53 1 815  
B TRP 275 2 79.92 1 816  
B TYR 276 2 88.34 1 817  
B ALA 277 2 89.19 1 818  
B PRO 278 2 89.34 1 819  
B VAL 279 2 88.84 1 820  
B GLY 280 2 90.77 1 821  
B ILE 281 2 86.51 1 822  
B MET 282 2 86.01 1 823  
B PHE 283 2 87.59 1 824  
B LEU 284 2 85.46 1 825  
B VAL 285 2 85.53 1 826  
B ALA 286 2 86.92 1 827  
B GLY 287 2 84.46 1 828  
B LYS 288 2 74.30 1 829  
B ILE 289 2 79.15 1 830  
B VAL 290 2 78.99 1 831  
B GLU 291 2 68.87 1 832  
B MET 292 2 65.20 1 833  
B GLU 293 2 54.73 1 834  
B ASP 294 2 58.62 1 835  
B VAL 295 2 64.69 1 836  
B GLY 296 2 71.66 1 837  
B LEU 297 2 65.57 1 838  
B LEU 298 2 68.65 1 839  
B PHE 299 2 67.15 1 840  
B ALA 300 2 74.84 1 841  
B ARG 301 2 64.70 1 842  
B LEU 302 2 78.21 1 843  
B GLY 303 2 83.70 1 844  
B LYS 304 2 77.22 1 845  
B TYR 305 2 85.33 1 846  
B ILE 306 2 84.57 1 847  
B LEU 307 2 84.02 1 848  
B CYS 308 2 88.43 1 849  
B CYS 309 2 89.43 1 850  
B LEU 310 2 87.61 1 851  
B LEU 311 2 88.05 1 852  
B GLY 312 2 92.29 1 853  
B HIS 313 2 87.21 1 854  
B ALA 314 2 92.32 1 855  
B ILE 315 2 89.56 1 856  
B HIS 316 2 88.46 1 857  
B GLY 317 2 90.83 1 858  
B LEU 318 2 87.28 1 859  
B LEU 319 2 86.80 1 860  
B VAL 320 2 89.55 1 861  
B LEU 321 2 88.31 1 862  
B PRO 322 2 90.78 1 863  
B LEU 323 2 86.78 1 864  
B ILE 324 2 87.24 1 865  
B TYR 325 2 87.57 1 866  
B PHE 326 2 85.41 1 867  
B LEU 327 2 84.40 1 868  
B PHE 328 2 79.45 1 869  
B THR 329 2 80.17 1 870  
B ARG 330 2 72.08 1 871  
B LYS 331 2 77.57 1 872  
B ASN 332 2 80.63 1 873  
B PRO 333 2 86.72 1 874  
B TYR 334 2 83.54 1 875  
B ARG 335 2 71.64 1 876  
B PHE 336 2 86.23 1 877  
B LEU 337 2 85.86 1 878  
B TRP 338 2 76.22 1 879  
B GLY 339 2 85.56 1 880  
B ILE 340 2 84.72 1 881  
B VAL 341 2 85.61 1 882  
B THR 342 2 83.84 1 883  
B PRO 343 2 89.72 1 884  
B LEU 344 2 88.68 1 885  
B ALA 345 2 89.08 1 886  
B THR 346 2 85.95 1 887  
B ALA 347 2 88.89 1 888  
B PHE 348 2 83.30 1 889  
B GLY 349 2 84.80 1 890  
B THR 350 2 81.36 1 891  
B SER 351 2 79.21 1 892  
B SER 352 2 81.00 1 893  
B SER 353 2 81.61 1 894  
B SER 354 2 81.98 1 895  
B ALA 355 2 85.83 1 896  
B THR 356 2 85.10 1 897  
B LEU 357 2 86.29 1 898  
B PRO 358 2 88.78 1 899  
B LEU 359 2 86.19 1 900  
B MET 360 2 86.86 1 901  
B MET 361 2 85.31 1 902  
B LYS 362 2 82.18 1 903  
B CYS 363 2 86.98 1 904  
B VAL 364 2 85.96 1 905  
B GLU 365 2 82.37 1 906  
B GLU 366 2 76.97 1 907  
B ASN 367 2 78.91 1 908  
B ASN 368 2 78.90 1 909  
B GLY 369 2 81.94 1 910  
B VAL 370 2 82.92 1 911  
B ALA 371 2 84.76 1 912  
B LYS 372 2 77.49 1 913  
B HIS 373 2 75.90 1 914  
B ILE 374 2 83.02 1 915  
B SER 375 2 85.03 1 916  
B ARG 376 2 80.54 1 917  
B PHE 377 2 82.84 1 918  
B ILE 378 2 85.95 1 919  
B LEU 379 2 88.02 1 920  
B PRO 380 2 88.37 1 921  
B ILE 381 2 84.51 1 922  
B GLY 382 2 86.17 1 923  
B ALA 383 2 83.89 1 924  
B THR 384 2 78.68 1 925  
B VAL 385 2 79.44 1 926  
B ASN 386 2 80.79 1 927  
B MET 387 2 76.88 1 928  
B ASP 388 2 82.79 1 929  
B GLY 389 2 87.32 1 930  
B ALA 390 2 86.40 1 931  
B ALA 391 2 88.30 1 932  
B LEU 392 2 87.23 1 933  
B PHE 393 2 83.96 1 934  
B GLN 394 2 81.53 1 935  
B CYS 395 2 89.26 1 936  
B VAL 396 2 89.15 1 937  
B ALA 397 2 89.73 1 938  
B ALA 398 2 89.46 1 939  
B VAL 399 2 88.04 1 940  
B PHE 400 2 85.44 1 941  
B ILE 401 2 84.17 1 942  
B ALA 402 2 86.89 1 943  
B GLN 403 2 82.47 1 944  
B LEU 404 2 79.44 1 945  
B SER 405 2 77.73 1 946  
B GLN 406 2 71.22 1 947  
B GLN 407 2 71.32 1 948  
B SER 408 2 76.87 1 949  
B LEU 409 2 75.64 1 950  
B ASP 410 2 76.46 1 951  
B PHE 411 2 78.17 1 952  
B VAL 412 2 83.69 1 953  
B LYS 413 2 79.95 1 954  
B ILE 414 2 84.47 1 955  
B ILE 415 2 84.43 1 956  
B THR 416 2 83.78 1 957  
B ILE 417 2 85.67 1 958  
B LEU 418 2 84.32 1 959  
B VAL 419 2 83.16 1 960  
B THR 420 2 80.21 1 961  
B ALA 421 2 84.38 1 962  
B THR 422 2 80.29 1 963  
B ALA 423 2 77.45 1 964  
B SER 424 2 73.03 1 965  
B SER 425 2 72.49 1 966  
B VAL 426 2 63.85 1 967  
B GLY 427 2 58.06 1 968  
B ALA 428 2 55.00 1 969  
B ALA 429 2 56.08 1 970  
B GLY 430 2 47.97 1 971  
B ILE 431 2 42.95 1 972  
B PRO 432 2 43.25 1 973  
B ALA 433 2 48.90 1 974  
B GLY 434 2 57.96 1 975  
B GLY 435 2 63.20 1 976  
B VAL 436 2 62.83 1 977  
B LEU 437 2 58.77 1 978  
B THR 438 2 70.25 1 979  
B LEU 439 2 79.44 1 980  
B ALA 440 2 77.44 1 981  
B ILE 441 2 73.28 1 982  
B ILE 442 2 80.16 1 983  
B LEU 443 2 81.21 1 984  
B GLU 444 2 71.02 1 985  
B ALA 445 2 79.62 1 986  
B VAL 446 2 79.21 1 987  
B ASN 447 2 75.58 1 988  
B LEU 448 2 78.03 1 989  
B PRO 449 2 75.61 1 990  
B VAL 450 2 70.81 1 991  
B ASP 451 2 67.46 1 992  
B HIS 452 2 70.65 1 993  
B ILE 453 2 74.62 1 994  
B SER 454 2 74.33 1 995  
B LEU 455 2 75.48 1 996  
B ILE 456 2 78.55 1 997  
B LEU 457 2 74.87 1 998  
B ALA 458 2 76.60 1 999  
B VAL 459 2 76.96 1 1000 
B ASP 460 2 74.71 1 1001 
B TRP 461 2 70.47 1 1002 
B LEU 462 2 79.57 1 1003 
B VAL 463 2 84.25 1 1004 
B ASP 464 2 79.27 1 1005 
B ARG 465 2 80.12 1 1006 
B SER 466 2 86.98 1 1007 
B CYS 467 2 86.17 1 1008 
B THR 468 2 84.92 1 1009 
B VAL 469 2 89.90 1 1010 
B LEU 470 2 87.15 1 1011 
B ASN 471 2 86.23 1 1012 
B VAL 472 2 88.49 1 1013 
B GLU 473 2 87.06 1 1014 
B GLY 474 2 90.69 1 1015 
B ASP 475 2 86.99 1 1016 
B ALA 476 2 91.23 1 1017 
B LEU 477 2 88.25 1 1018 
B GLY 478 2 90.23 1 1019 
B ALA 479 2 90.36 1 1020 
B GLY 480 2 89.51 1 1021 
B LEU 481 2 84.29 1 1022 
B LEU 482 2 84.59 1 1023 
B GLN 483 2 80.95 1 1024 
B ASN 484 2 78.94 1 1025 
B TYR 485 2 74.75 1 1026 
B VAL 486 2 77.90 1 1027 
B ASP 487 2 74.55 1 1028 
B ARG 488 2 65.30 1 1029 
B THR 489 2 70.47 1 1030 
B GLU 490 2 63.68 1 1031 
B SER 491 2 65.92 1 1032 
B ARG 492 2 56.77 1 1033 
B SER 493 2 59.81 1 1034 
B THR 494 2 52.49 1 1035 
B GLU 495 2 37.68 1 1036 
B PRO 496 2 34.93 1 1037 
B GLU 497 2 30.66 1 1038 
B LEU 498 2 35.51 1 1039 
B ILE 499 2 33.74 1 1040 
B GLN 500 2 31.15 1 1041 
B VAL 501 2 36.35 1 1042 
B LYS 502 2 32.17 1 1043 
B SER 503 2 33.33 1 1044 
B GLU 504 2 32.64 1 1045 
B LEU 505 2 33.62 1 1046 
B PRO 506 2 32.53 1 1047 
B LEU 507 2 33.56 1 1048 
B ASP 508 2 32.17 1 1049 
B PRO 509 2 30.46 1 1050 
B LEU 510 2 29.77 1 1051 
B PRO 511 2 27.76 1 1052 
B VAL 512 2 27.87 1 1053 
B PRO 513 2 24.37 1 1054 
B THR 514 2 26.61 1 1055 
B GLU 515 2 23.84 1 1056 
B GLU 516 2 24.70 1 1057 
B GLY 517 2 25.80 1 1058 
B ASN 518 2 23.36 1 1059 
B PRO 519 2 24.55 1 1060 
B LEU 520 2 24.68 1 1061 
B LEU 521 2 25.35 1 1062 
B LYS 522 2 24.41 1 1063 
B HIS 523 2 25.43 1 1064 
B TYR 524 2 23.44 1 1065 
B ARG 525 2 24.84 1 1066 
B GLY 526 2 21.88 1 1067 
B PRO 527 2 21.32 1 1068 
B ALA 528 2 22.52 1 1069 
B GLY 529 2 21.15 1 1070 
B ASP 530 2 22.29 1 1071 
B ALA 531 2 22.11 1 1072 
B THR 532 2 21.65 1 1073 
B VAL 533 2 21.22 1 1074 
B ALA 534 2 21.70 1 1075 
B SER 535 2 20.62 1 1076 
B GLU 536 2 20.42 1 1077 
B LYS 537 2 20.13 1 1078 
B GLU 538 2 20.70 1 1079 
B SER 539 2 19.35 1 1080 
B VAL 540 2 18.61 1 1081 
B MET 541 2 15.21 1 1082 
C MET 1   2 15.50 1 1083 
C VAL 2   2 19.92 1 1084 
C ALA 3   2 19.93 1 1085 
C ASP 4   2 21.41 1 1086 
C PRO 5   2 20.74 1 1087 
C PRO 6   2 20.03 1 1088 
C ARG 7   2 20.03 1 1089 
C ASP 8   2 20.32 1 1090 
C SER 9   2 20.82 1 1091 
C LYS 10  2 20.78 1 1092 
C GLY 11  2 21.43 1 1093 
C LEU 12  2 19.28 1 1094 
C ALA 13  2 21.25 1 1095 
C ALA 14  2 21.37 1 1096 
C ALA 15  2 21.15 1 1097 
C GLU 16  2 22.06 1 1098 
C PRO 17  2 22.07 1 1099 
C THR 18  2 22.57 1 1100 
C ALA 19  2 24.22 1 1101 
C ASN 20  2 22.03 1 1102 
C GLY 21  2 23.58 1 1103 
C GLY 22  2 23.99 1 1104 
C LEU 23  2 21.55 1 1105 
C ALA 24  2 24.94 1 1106 
C LEU 25  2 24.21 1 1107 
C ALA 26  2 27.19 1 1108 
C SER 27  2 25.34 1 1109 
C ILE 28  2 27.94 1 1110 
C GLU 29  2 27.54 1 1111 
C ASP 30  2 28.81 1 1112 
C GLN 31  2 28.99 1 1113 
C GLY 32  2 29.48 1 1114 
C ALA 33  2 31.86 1 1115 
C ALA 34  2 31.85 1 1116 
C ALA 35  2 33.18 1 1117 
C GLY 36  2 34.63 1 1118 
C GLY 37  2 37.69 1 1119 
C TYR 38  2 34.44 1 1120 
C CYS 39  2 40.77 1 1121 
C GLY 40  2 52.34 1 1122 
C SER 41  2 58.94 1 1123 
C ARG 42  2 59.14 1 1124 
C ASP 43  2 64.44 1 1125 
C GLN 44  2 61.46 1 1126 
C VAL 45  2 68.87 1 1127 
C ARG 46  2 61.99 1 1128 
C ARG 47  2 58.18 1 1129 
C CYS 48  2 67.37 1 1130 
C LEU 49  2 66.75 1 1131 
C ARG 50  2 58.77 1 1132 
C ALA 51  2 68.96 1 1133 
C ASN 52  2 69.82 1 1134 
C LEU 53  2 76.92 1 1135 
C LEU 54  2 77.50 1 1136 
C VAL 55  2 79.83 1 1137 
C LEU 56  2 78.81 1 1138 
C LEU 57  2 82.80 1 1139 
C THR 58  2 81.82 1 1140 
C VAL 59  2 83.48 1 1141 
C VAL 60  2 85.90 1 1142 
C ALA 61  2 88.12 1 1143 
C VAL 62  2 85.16 1 1144 
C VAL 63  2 86.28 1 1145 
C ALA 64  2 89.24 1 1146 
C GLY 65  2 87.28 1 1147 
C VAL 66  2 83.87 1 1148 
C ALA 67  2 86.26 1 1149 
C LEU 68  2 80.83 1 1150 
C GLY 69  2 82.94 1 1151 
C LEU 70  2 78.15 1 1152 
C GLY 71  2 79.89 1 1153 
C VAL 72  2 76.45 1 1154 
C SER 73  2 72.45 1 1155 
C GLY 74  2 71.73 1 1156 
C ALA 75  2 69.63 1 1157 
C GLY 76  2 66.13 1 1158 
C GLY 77  2 64.29 1 1159 
C ALA 78  2 62.27 1 1160 
C LEU 79  2 59.69 1 1161 
C ALA 80  2 65.78 1 1162 
C LEU 81  2 62.38 1 1163 
C GLY 82  2 68.61 1 1164 
C PRO 83  2 67.16 1 1165 
C GLU 84  2 61.22 1 1166 
C ARG 85  2 65.39 1 1167 
C LEU 86  2 73.25 1 1168 
C SER 87  2 76.12 1 1169 
C ALA 88  2 81.48 1 1170 
C PHE 89  2 79.84 1 1171 
C VAL 90  2 80.48 1 1172 
C PHE 91  2 83.84 1 1173 
C PRO 92  2 87.93 1 1174 
C GLY 93  2 87.49 1 1175 
C GLU 94  2 80.43 1 1176 
C LEU 95  2 84.74 1 1177 
C LEU 96  2 86.97 1 1178 
C LEU 97  2 81.72 1 1179 
C ARG 98  2 81.37 1 1180 
C LEU 99  2 87.55 1 1181 
C LEU 100 2 86.09 1 1182 
C ARG 101 2 76.93 1 1183 
C MET 102 2 84.94 1 1184 
C ILE 103 2 84.63 1 1185 
C ILE 104 2 83.29 1 1186 
C LEU 105 2 84.52 1 1187 
C PRO 106 2 89.32 1 1188 
C LEU 107 2 85.58 1 1189 
C VAL 108 2 86.21 1 1190 
C VAL 109 2 88.14 1 1191 
C CYS 110 2 89.13 1 1192 
C SER 111 2 86.17 1 1193 
C LEU 112 2 86.43 1 1194 
C ILE 113 2 87.97 1 1195 
C GLY 114 2 87.59 1 1196 
C GLY 115 2 85.31 1 1197 
C ALA 116 2 86.65 1 1198 
C ALA 117 2 86.38 1 1199 
C SER 118 2 80.08 1 1200 
C LEU 119 2 77.00 1 1201 
C ASP 120 2 75.72 1 1202 
C PRO 121 2 81.38 1 1203 
C GLY 122 2 84.36 1 1204 
C ALA 123 2 84.17 1 1205 
C LEU 124 2 81.32 1 1206 
C GLY 125 2 85.92 1 1207 
C ARG 126 2 73.87 1 1208 
C LEU 127 2 83.26 1 1209 
C GLY 128 2 87.06 1 1210 
C ALA 129 2 88.23 1 1211 
C TRP 130 2 77.73 1 1212 
C ALA 131 2 88.61 1 1213 
C LEU 132 2 83.03 1 1214 
C LEU 133 2 85.93 1 1215 
C PHE 134 2 85.95 1 1216 
C PHE 135 2 86.75 1 1217 
C LEU 136 2 82.98 1 1218 
C VAL 137 2 87.57 1 1219 
C THR 138 2 86.43 1 1220 
C THR 139 2 84.98 1 1221 
C LEU 140 2 84.28 1 1222 
C LEU 141 2 87.11 1 1223 
C ALA 142 2 90.20 1 1224 
C SER 143 2 87.01 1 1225 
C ALA 144 2 90.36 1 1226 
C LEU 145 2 86.86 1 1227 
C GLY 146 2 89.50 1 1228 
C VAL 147 2 86.69 1 1229 
C GLY 148 2 89.00 1 1230 
C LEU 149 2 84.75 1 1231 
C ALA 150 2 87.12 1 1232 
C LEU 151 2 82.94 1 1233 
C ALA 152 2 85.76 1 1234 
C LEU 153 2 78.85 1 1235 
C GLN 154 2 73.45 1 1236 
C PRO 155 2 75.79 1 1237 
C GLY 156 2 73.50 1 1238 
C ALA 157 2 67.26 1 1239 
C ALA 158 2 60.26 1 1240 
C SER 159 2 58.18 1 1241 
C ALA 160 2 57.76 1 1242 
C ALA 161 2 59.16 1 1243 
C ILE 162 2 57.15 1 1244 
C ASN 163 2 55.82 1 1245 
C ALA 164 2 55.43 1 1246 
C SER 165 2 54.08 1 1247 
C VAL 166 2 52.76 1 1248 
C GLY 167 2 51.67 1 1249 
C ALA 168 2 48.28 1 1250 
C ALA 169 2 46.42 1 1251 
C GLY 170 2 42.39 1 1252 
C SER 171 2 36.27 1 1253 
C ALA 172 2 40.06 1 1254 
C GLU 173 2 34.60 1 1255 
C ASN 174 2 40.59 1 1256 
C ALA 175 2 46.33 1 1257 
C PRO 176 2 45.81 1 1258 
C SER 177 2 53.34 1 1259 
C LYS 178 2 57.00 1 1260 
C GLU 179 2 58.73 1 1261 
C VAL 180 2 65.35 1 1262 
C LEU 181 2 68.84 1 1263 
C ASP 182 2 69.98 1 1264 
C SER 183 2 71.39 1 1265 
C PHE 184 2 67.87 1 1266 
C LEU 185 2 77.66 1 1267 
C ASP 186 2 76.01 1 1268 
C LEU 187 2 75.67 1 1269 
C ALA 188 2 82.90 1 1270 
C ARG 189 2 79.38 1 1271 
C ASN 190 2 80.69 1 1272 
C ILE 191 2 82.38 1 1273 
C PHE 192 2 84.68 1 1274 
C PRO 193 2 86.50 1 1275 
C SER 194 2 82.37 1 1276 
C ASN 195 2 82.81 1 1277 
C LEU 196 2 85.27 1 1278 
C VAL 197 2 86.05 1 1279 
C SER 198 2 83.50 1 1280 
C ALA 199 2 85.54 1 1281 
C ALA 200 2 85.36 1 1282 
C PHE 201 2 82.65 1 1283 
C ARG 202 2 74.15 1 1284 
C SER 203 2 76.40 1 1285 
C TYR 204 2 76.08 1 1286 
C SER 205 2 71.77 1 1287 
C THR 206 2 68.53 1 1288 
C THR 207 2 66.15 1 1289 
C TYR 208 2 64.32 1 1290 
C GLU 209 2 57.87 1 1291 
C GLU 210 2 55.84 1 1292 
C ARG 211 2 53.81 1 1293 
C ASN 212 2 52.67 1 1294 
C ILE 213 2 52.24 1 1295 
C THR 214 2 52.20 1 1296 
C GLY 215 2 57.29 1 1297 
C THR 216 2 58.35 1 1298 
C ARG 217 2 52.84 1 1299 
C VAL 218 2 62.59 1 1300 
C LYS 219 2 61.52 1 1301 
C VAL 220 2 66.59 1 1302 
C PRO 221 2 70.32 1 1303 
C VAL 222 2 67.12 1 1304 
C GLY 223 2 71.88 1 1305 
C GLN 224 2 63.82 1 1306 
C GLU 225 2 68.48 1 1307 
C VAL 226 2 71.84 1 1308 
C GLU 227 2 68.25 1 1309 
C GLY 228 2 77.52 1 1310 
C MET 229 2 78.33 1 1311 
C ASN 230 2 82.30 1 1312 
C ILE 231 2 78.99 1 1313 
C LEU 232 2 80.71 1 1314 
C GLY 233 2 87.38 1 1315 
C LEU 234 2 86.90 1 1316 
C VAL 235 2 87.31 1 1317 
C VAL 236 2 87.89 1 1318 
C PHE 237 2 89.34 1 1319 
C ALA 238 2 91.25 1 1320 
C ILE 239 2 87.78 1 1321 
C VAL 240 2 89.17 1 1322 
C PHE 241 2 89.77 1 1323 
C GLY 242 2 90.70 1 1324 
C VAL 243 2 88.87 1 1325 
C ALA 244 2 90.58 1 1326 
C LEU 245 2 87.93 1 1327 
C ARG 246 2 79.73 1 1328 
C LYS 247 2 80.21 1 1329 
C LEU 248 2 82.62 1 1330 
C GLY 249 2 84.37 1 1331 
C PRO 250 2 84.29 1 1332 
C GLU 251 2 74.79 1 1333 
C GLY 252 2 86.13 1 1334 
C GLU 253 2 77.24 1 1335 
C LEU 254 2 84.52 1 1336 
C LEU 255 2 85.82 1 1337 
C ILE 256 2 86.93 1 1338 
C ARG 257 2 77.99 1 1339 
C PHE 258 2 88.72 1 1340 
C PHE 259 2 89.69 1 1341 
C ASN 260 2 84.99 1 1342 
C SER 261 2 87.76 1 1343 
C PHE 262 2 87.68 1 1344 
C ASN 263 2 85.27 1 1345 
C GLU 264 2 82.94 1 1346 
C ALA 265 2 90.67 1 1347 
C THR 266 2 86.77 1 1348 
C MET 267 2 85.20 1 1349 
C VAL 268 2 88.02 1 1350 
C LEU 269 2 87.33 1 1351 
C VAL 270 2 87.92 1 1352 
C SER 271 2 85.75 1 1353 
C TRP 272 2 86.39 1 1354 
C ILE 273 2 86.67 1 1355 
C MET 274 2 80.50 1 1356 
C TRP 275 2 79.72 1 1357 
C TYR 276 2 87.58 1 1358 
C ALA 277 2 88.00 1 1359 
C PRO 278 2 88.38 1 1360 
C VAL 279 2 87.96 1 1361 
C GLY 280 2 89.77 1 1362 
C ILE 281 2 85.08 1 1363 
C MET 282 2 84.88 1 1364 
C PHE 283 2 86.69 1 1365 
C LEU 284 2 84.05 1 1366 
C VAL 285 2 83.87 1 1367 
C ALA 286 2 85.36 1 1368 
C GLY 287 2 83.03 1 1369 
C LYS 288 2 72.86 1 1370 
C ILE 289 2 77.88 1 1371 
C VAL 290 2 77.36 1 1372 
C GLU 291 2 67.79 1 1373 
C MET 292 2 64.59 1 1374 
C GLU 293 2 54.16 1 1375 
C ASP 294 2 58.03 1 1376 
C VAL 295 2 63.37 1 1377 
C GLY 296 2 70.14 1 1378 
C LEU 297 2 63.90 1 1379 
C LEU 298 2 66.10 1 1380 
C PHE 299 2 65.90 1 1381 
C ALA 300 2 73.31 1 1382 
C ARG 301 2 63.01 1 1383 
C LEU 302 2 75.91 1 1384 
C GLY 303 2 82.31 1 1385 
C LYS 304 2 75.98 1 1386 
C TYR 305 2 82.99 1 1387 
C ILE 306 2 82.97 1 1388 
C LEU 307 2 82.32 1 1389 
C CYS 308 2 86.91 1 1390 
C CYS 309 2 88.06 1 1391 
C LEU 310 2 86.06 1 1392 
C LEU 311 2 86.60 1 1393 
C GLY 312 2 90.95 1 1394 
C HIS 313 2 86.24 1 1395 
C ALA 314 2 91.17 1 1396 
C ILE 315 2 88.51 1 1397 
C HIS 316 2 87.33 1 1398 
C GLY 317 2 89.73 1 1399 
C LEU 318 2 86.12 1 1400 
C LEU 319 2 85.78 1 1401 
C VAL 320 2 88.54 1 1402 
C LEU 321 2 87.03 1 1403 
C PRO 322 2 89.76 1 1404 
C LEU 323 2 85.72 1 1405 
C ILE 324 2 86.42 1 1406 
C TYR 325 2 86.76 1 1407 
C PHE 326 2 84.79 1 1408 
C LEU 327 2 83.71 1 1409 
C PHE 328 2 78.51 1 1410 
C THR 329 2 79.68 1 1411 
C ARG 330 2 72.08 1 1412 
C LYS 331 2 77.19 1 1413 
C ASN 332 2 80.43 1 1414 
C PRO 333 2 86.19 1 1415 
C TYR 334 2 83.14 1 1416 
C ARG 335 2 71.72 1 1417 
C PHE 336 2 85.38 1 1418 
C LEU 337 2 84.83 1 1419 
C TRP 338 2 75.71 1 1420 
C GLY 339 2 85.03 1 1421 
C ILE 340 2 84.05 1 1422 
C VAL 341 2 84.69 1 1423 
C THR 342 2 83.21 1 1424 
C PRO 343 2 88.96 1 1425 
C LEU 344 2 87.64 1 1426 
C ALA 345 2 88.19 1 1427 
C THR 346 2 84.94 1 1428 
C ALA 347 2 87.76 1 1429 
C PHE 348 2 81.57 1 1430 
C GLY 349 2 83.15 1 1431 
C THR 350 2 80.17 1 1432 
C SER 351 2 78.15 1 1433 
C SER 352 2 80.07 1 1434 
C SER 353 2 80.99 1 1435 
C SER 354 2 81.00 1 1436 
C ALA 355 2 84.90 1 1437 
C THR 356 2 84.35 1 1438 
C LEU 357 2 85.64 1 1439 
C PRO 358 2 88.15 1 1440 
C LEU 359 2 85.29 1 1441 
C MET 360 2 86.03 1 1442 
C MET 361 2 84.98 1 1443 
C LYS 362 2 81.68 1 1444 
C CYS 363 2 86.48 1 1445 
C VAL 364 2 85.30 1 1446 
C GLU 365 2 81.99 1 1447 
C GLU 366 2 76.69 1 1448 
C ASN 367 2 78.54 1 1449 
C ASN 368 2 78.14 1 1450 
C GLY 369 2 81.67 1 1451 
C VAL 370 2 82.36 1 1452 
C ALA 371 2 84.46 1 1453 
C LYS 372 2 77.33 1 1454 
C HIS 373 2 75.59 1 1455 
C ILE 374 2 82.58 1 1456 
C SER 375 2 84.77 1 1457 
C ARG 376 2 80.06 1 1458 
C PHE 377 2 82.13 1 1459 
C ILE 378 2 85.41 1 1460 
C LEU 379 2 87.42 1 1461 
C PRO 380 2 87.98 1 1462 
C ILE 381 2 83.97 1 1463 
C GLY 382 2 85.54 1 1464 
C ALA 383 2 83.19 1 1465 
C THR 384 2 78.02 1 1466 
C VAL 385 2 78.87 1 1467 
C ASN 386 2 79.98 1 1468 
C MET 387 2 76.14 1 1469 
C ASP 388 2 82.01 1 1470 
C GLY 389 2 86.19 1 1471 
C ALA 390 2 85.21 1 1472 
C ALA 391 2 87.07 1 1473 
C LEU 392 2 85.79 1 1474 
C PHE 393 2 82.75 1 1475 
C GLN 394 2 80.27 1 1476 
C CYS 395 2 87.78 1 1477 
C VAL 396 2 87.35 1 1478 
C ALA 397 2 87.82 1 1479 
C ALA 398 2 87.53 1 1480 
C VAL 399 2 86.09 1 1481 
C PHE 400 2 83.27 1 1482 
C ILE 401 2 82.40 1 1483 
C ALA 402 2 85.05 1 1484 
C GLN 403 2 80.67 1 1485 
C LEU 404 2 77.44 1 1486 
C SER 405 2 76.29 1 1487 
C GLN 406 2 69.88 1 1488 
C GLN 407 2 69.49 1 1489 
C SER 408 2 75.10 1 1490 
C LEU 409 2 72.89 1 1491 
C ASP 410 2 75.17 1 1492 
C PHE 411 2 76.60 1 1493 
C VAL 412 2 82.09 1 1494 
C LYS 413 2 77.38 1 1495 
C ILE 414 2 82.74 1 1496 
C ILE 415 2 82.87 1 1497 
C THR 416 2 81.91 1 1498 
C ILE 417 2 84.07 1 1499 
C LEU 418 2 82.44 1 1500 
C VAL 419 2 81.37 1 1501 
C THR 420 2 78.32 1 1502 
C ALA 421 2 82.50 1 1503 
C THR 422 2 78.38 1 1504 
C ALA 423 2 75.67 1 1505 
C SER 424 2 71.63 1 1506 
C SER 425 2 71.37 1 1507 
C VAL 426 2 63.49 1 1508 
C GLY 427 2 57.30 1 1509 
C ALA 428 2 53.98 1 1510 
C ALA 429 2 55.01 1 1511 
C GLY 430 2 47.59 1 1512 
C ILE 431 2 43.05 1 1513 
C PRO 432 2 43.28 1 1514 
C ALA 433 2 48.01 1 1515 
C GLY 434 2 57.18 1 1516 
C GLY 435 2 62.74 1 1517 
C VAL 436 2 60.14 1 1518 
C LEU 437 2 57.15 1 1519 
C THR 438 2 68.83 1 1520 
C LEU 439 2 77.36 1 1521 
C ALA 440 2 75.44 1 1522 
C ILE 441 2 71.20 1 1523 
C ILE 442 2 78.22 1 1524 
C LEU 443 2 78.94 1 1525 
C GLU 444 2 69.02 1 1526 
C ALA 445 2 77.25 1 1527 
C VAL 446 2 76.42 1 1528 
C ASN 447 2 73.29 1 1529 
C LEU 448 2 74.95 1 1530 
C PRO 449 2 73.86 1 1531 
C VAL 450 2 68.66 1 1532 
C ASP 451 2 65.76 1 1533 
C HIS 452 2 67.64 1 1534 
C ILE 453 2 71.28 1 1535 
C SER 454 2 70.91 1 1536 
C LEU 455 2 71.60 1 1537 
C ILE 456 2 75.48 1 1538 
C LEU 457 2 70.75 1 1539 
C ALA 458 2 73.21 1 1540 
C VAL 459 2 74.57 1 1541 
C ASP 460 2 73.04 1 1542 
C TRP 461 2 68.82 1 1543 
C LEU 462 2 78.02 1 1544 
C VAL 463 2 82.61 1 1545 
C ASP 464 2 78.43 1 1546 
C ARG 465 2 78.72 1 1547 
C SER 466 2 86.15 1 1548 
C CYS 467 2 85.44 1 1549 
C THR 468 2 84.18 1 1550 
C VAL 469 2 88.98 1 1551 
C LEU 470 2 86.28 1 1552 
C ASN 471 2 85.79 1 1553 
C VAL 472 2 87.89 1 1554 
C GLU 473 2 85.75 1 1555 
C GLY 474 2 89.93 1 1556 
C ASP 475 2 86.50 1 1557 
C ALA 476 2 90.49 1 1558 
C LEU 477 2 87.42 1 1559 
C GLY 478 2 89.54 1 1560 
C ALA 479 2 89.80 1 1561 
C GLY 480 2 88.93 1 1562 
C LEU 481 2 83.63 1 1563 
C LEU 482 2 84.05 1 1564 
C GLN 483 2 80.69 1 1565 
C ASN 484 2 78.71 1 1566 
C TYR 485 2 74.27 1 1567 
C VAL 486 2 77.64 1 1568 
C ASP 487 2 74.55 1 1569 
C ARG 488 2 65.44 1 1570 
C THR 489 2 70.59 1 1571 
C GLU 490 2 64.06 1 1572 
C SER 491 2 66.41 1 1573 
C ARG 492 2 57.06 1 1574 
C SER 493 2 60.25 1 1575 
C THR 494 2 52.81 1 1576 
C GLU 495 2 38.50 1 1577 
C PRO 496 2 35.73 1 1578 
C GLU 497 2 31.07 1 1579 
C LEU 498 2 37.26 1 1580 
C ILE 499 2 34.64 1 1581 
C GLN 500 2 32.93 1 1582 
C VAL 501 2 37.72 1 1583 
C LYS 502 2 33.18 1 1584 
C SER 503 2 34.95 1 1585 
C GLU 504 2 33.15 1 1586 
C LEU 505 2 33.94 1 1587 
C PRO 506 2 32.75 1 1588 
C LEU 507 2 32.88 1 1589 
C ASP 508 2 31.85 1 1590 
C PRO 509 2 30.58 1 1591 
C LEU 510 2 29.47 1 1592 
C PRO 511 2 26.86 1 1593 
C VAL 512 2 28.83 1 1594 
C PRO 513 2 24.56 1 1595 
C THR 514 2 25.58 1 1596 
C GLU 515 2 24.42 1 1597 
C GLU 516 2 24.77 1 1598 
C GLY 517 2 26.05 1 1599 
C ASN 518 2 23.51 1 1600 
C PRO 519 2 24.41 1 1601 
C LEU 520 2 24.27 1 1602 
C LEU 521 2 25.68 1 1603 
C LYS 522 2 24.01 1 1604 
C HIS 523 2 26.14 1 1605 
C TYR 524 2 22.96 1 1606 
C ARG 525 2 25.01 1 1607 
C GLY 526 2 21.92 1 1608 
C PRO 527 2 21.10 1 1609 
C ALA 528 2 22.05 1 1610 
C GLY 529 2 21.01 1 1611 
C ASP 530 2 22.24 1 1612 
C ALA 531 2 22.41 1 1613 
C THR 532 2 22.29 1 1614 
C VAL 533 2 21.95 1 1615 
C ALA 534 2 22.16 1 1616 
C SER 535 2 21.32 1 1617 
C GLU 536 2 21.01 1 1618 
C LYS 537 2 20.95 1 1619 
C GLU 538 2 20.51 1 1620 
C SER 539 2 20.06 1 1621 
C VAL 540 2 19.42 1 1622 
C MET 541 2 15.28 1 1623 
D PRO 1   2 67.42 1 1624 
D PRO 2   2 74.72 1 1625 
D CYS 3   2 74.81 1 1626 
D ARG 4   2 62.42 1 1627 
D CYS 5   2 70.60 1 1628 
D MET 6   2 63.63 1 1629 
D THR 7   2 60.94 1 1630 
D SER 8   2 55.44 1 1631 
D SER 9   2 52.96 1 1632 
D SER 10  2 51.80 1 1633 
D PRO 11  2 53.30 1 1634 
D TYR 12  2 47.06 1 1635 
D GLN 13  2 49.86 1 1636 
D GLU 14  2 52.20 1 1637 
D PHE 15  2 49.95 1 1638 
D LEU 16  2 51.51 1 1639 
D TRP 17  2 46.94 1 1640 
D ARG 18  2 47.46 1 1641 
D MET 19  2 47.34 1 1642 
D GLN 20  2 45.01 1 1643 
D ARG 21  2 42.59 1 1644 
D PRO 22  2 42.92 1 1645 
D GLY 23  2 43.38 1 1646 
D ASN 24  2 38.70 1 1647 
D ILE 25  2 40.79 1 1648 
D ASP 26  2 42.84 1 1649 
D ALA 27  2 50.26 1 1650 
D PRO 28  2 47.27 1 1651 
D SER 29  2 47.75 1 1652 
D TYR 30  2 41.31 1 1653 
D ARG 31  2 39.72 1 1654 
D SER 32  2 44.96 1 1655 
D LEU 33  2 44.50 1 1656 
D SER 34  2 46.82 1 1657 
D LYS 35  2 45.66 1 1658 
D GLY 36  2 54.97 1 1659 
D THR 37  2 57.35 1 1660 
D PRO 38  2 62.18 1 1661 
D THR 39  2 65.54 1 1662 
D PHE 40  2 73.11 1 1663 
D THR 41  2 72.66 1 1664 
D ALA 42  2 79.81 1 1665 
D HIS 43  2 75.25 1 1666 
D THR 44  2 76.36 1 1667 
D HIS 45  2 75.00 1 1668 
D MET 46  2 79.29 1 1669 
D PRO 47  2 78.08 1 1670 
D ARG 48  2 64.36 1 1671 
D ASN 49  2 70.13 1 1672 
D CYS 50  2 77.87 1 1673 
D TYR 51  2 81.79 1 1674 
D HIS 52  2 70.54 1 1675 
D SER 53  2 77.35 1 1676 
D ALA 54  2 83.66 1 1677 
D THR 55  2 81.49 1 1678 
D LEU 56  2 80.74 1 1679 
D CYS 57  2 82.92 1 1680 
D MET 58  2 76.19 1 1681 
D HIS 59  2 73.58 1 1682 
D ALA 60  2 75.42 1 1683 
D ASN 61  2 72.38 1 1684 
D THR 62  2 76.31 1 1685 
D HIS 63  2 75.89 1 1686 
D TYR 64  2 80.73 1 1687 
D TRP 65  2 84.30 1 1688 
D THR 66  2 82.20 1 1689 
D GLY 67  2 84.88 1 1690 
D LYS 68  2 74.54 1 1691 
D MET 69  2 77.07 1 1692 
D ILE 70  2 71.83 1 1693 
D ASN 71  2 67.14 1 1694 
D PRO 72  2 65.70 1 1695 
D SER 73  2 65.40 1 1696 
D CYS 74  2 71.17 1 1697 
D PRO 75  2 67.65 1 1698 
D GLY 76  2 65.53 1 1699 
D GLY 77  2 67.86 1 1700 
D LEU 78  2 63.64 1 1701 
D GLY 79  2 72.63 1 1702 
D VAL 80  2 72.93 1 1703 
D THR 81  2 78.11 1 1704 
D VAL 82  2 79.87 1 1705 
D CYS 83  2 82.87 1 1706 
D TRP 84  2 84.49 1 1707 
D THR 85  2 80.90 1 1708 
D TYR 86  2 80.66 1 1709 
D PHE 87  2 77.98 1 1710 
D THR 88  2 73.98 1 1711 
D GLN 89  2 67.21 1 1712 
D THR 90  2 63.79 1 1713 
D GLY 91  2 64.22 1 1714 
D MET 92  2 65.93 1 1715 
D SER 93  2 70.58 1 1716 
D ASP 94  2 71.80 1 1717 
D GLY 95  2 71.56 1 1718 
D GLY 96  2 72.66 1 1719 
D GLY 97  2 78.46 1 1720 
D VAL 98  2 80.74 1 1721 
D GLN 99  2 80.05 1 1722 
D ASP 100 2 77.02 1 1723 
D GLN 101 2 74.73 1 1724 
D ALA 102 2 82.39 1 1725 
D ARG 103 2 69.34 1 1726 
D GLU 104 2 69.87 1 1727 
D LYS 105 2 71.50 1 1728 
D HIS 106 2 74.04 1 1729 
D VAL 107 2 75.12 1 1730 
D LYS 108 2 68.87 1 1731 
D GLU 109 2 68.04 1 1732 
D VAL 110 2 73.10 1 1733 
D ILE 111 2 70.83 1 1734 
D SER 112 2 71.42 1 1735 
D GLN 113 2 66.47 1 1736 
D LEU 114 2 67.92 1 1737 
D THR 115 2 67.05 1 1738 
D ARG 116 2 58.66 1 1739 
D VAL 117 2 56.65 1 1740 
D HIS 118 2 47.01 1 1741 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n MET . 541 A 541 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n PRO . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n GLN . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n TYR . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n ARG . 42  B 42  
B 43  2 n ASP . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n CYS . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n ASN . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n ALA . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n PRO . 83  B 83  
B 84  2 n GLU . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n PHE . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ARG . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n ARG . 101 B 101 
B 102 2 n MET . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n PRO . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n CYS . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n ASP . 120 B 120 
B 121 2 n PRO . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n TRP . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ALA . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n ASN . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n GLU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n PHE . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n PHE . 192 B 192 
B 193 2 n PRO . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n ASN . 195 B 195 
B 196 2 n LEU . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n PHE . 201 B 201 
B 202 2 n ARG . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n TYR . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n ARG . 211 B 211 
B 212 2 n ASN . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n THR . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ARG . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n LYS . 219 B 219 
B 220 2 n VAL . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n VAL . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n GLN . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n GLU . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n MET . 229 B 229 
B 230 2 n ASN . 230 B 230 
B 231 2 n ILE . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n PHE . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n ILE . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n ARG . 246 B 246 
B 247 2 n LYS . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n PRO . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n GLU . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n ILE . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n ASN . 260 B 260 
B 261 2 n SER . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ASN . 263 B 263 
B 264 2 n GLU . 264 B 264 
B 265 2 n ALA . 265 B 265 
B 266 2 n THR . 266 B 266 
B 267 2 n MET . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n TRP . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n TRP . 275 B 275 
B 276 2 n TYR . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n PRO . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n GLY . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n MET . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n LEU . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n ALA . 286 B 286 
B 287 2 n GLY . 287 B 287 
B 288 2 n LYS . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n GLU . 291 B 291 
B 292 2 n MET . 292 B 292 
B 293 2 n GLU . 293 B 293 
B 294 2 n ASP . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n ARG . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n TYR . 305 B 305 
B 306 2 n ILE . 306 B 306 
B 307 2 n LEU . 307 B 307 
B 308 2 n CYS . 308 B 308 
B 309 2 n CYS . 309 B 309 
B 310 2 n LEU . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n HIS . 313 B 313 
B 314 2 n ALA . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n HIS . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n PRO . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n ILE . 324 B 324 
B 325 2 n TYR . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n THR . 329 B 329 
B 330 2 n ARG . 330 B 330 
B 331 2 n LYS . 331 B 331 
B 332 2 n ASN . 332 B 332 
B 333 2 n PRO . 333 B 333 
B 334 2 n TYR . 334 B 334 
B 335 2 n ARG . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n TRP . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n ILE . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n PRO . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n ALA . 345 B 345 
B 346 2 n THR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n THR . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n SER . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n LEU . 357 B 357 
B 358 2 n PRO . 358 B 358 
B 359 2 n LEU . 359 B 359 
B 360 2 n MET . 360 B 360 
B 361 2 n MET . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n CYS . 363 B 363 
B 364 2 n VAL . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n ASN . 367 B 367 
B 368 2 n ASN . 368 B 368 
B 369 2 n GLY . 369 B 369 
B 370 2 n VAL . 370 B 370 
B 371 2 n ALA . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n HIS . 373 B 373 
B 374 2 n ILE . 374 B 374 
B 375 2 n SER . 375 B 375 
B 376 2 n ARG . 376 B 376 
B 377 2 n PHE . 377 B 377 
B 378 2 n ILE . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n PRO . 380 B 380 
B 381 2 n ILE . 381 B 381 
B 382 2 n GLY . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n THR . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n ASN . 386 B 386 
B 387 2 n MET . 387 B 387 
B 388 2 n ASP . 388 B 388 
B 389 2 n GLY . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n LEU . 392 B 392 
B 393 2 n PHE . 393 B 393 
B 394 2 n GLN . 394 B 394 
B 395 2 n CYS . 395 B 395 
B 396 2 n VAL . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n PHE . 400 B 400 
B 401 2 n ILE . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n GLN . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n SER . 405 B 405 
B 406 2 n GLN . 406 B 406 
B 407 2 n GLN . 407 B 407 
B 408 2 n SER . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n ASP . 410 B 410 
B 411 2 n PHE . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n LYS . 413 B 413 
B 414 2 n ILE . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n ILE . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n VAL . 419 B 419 
B 420 2 n THR . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n THR . 422 B 422 
B 423 2 n ALA . 423 B 423 
B 424 2 n SER . 424 B 424 
B 425 2 n SER . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n ALA . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n GLY . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n PRO . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n GLY . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n LEU . 437 B 437 
B 438 2 n THR . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n ILE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n LEU . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n VAL . 446 B 446 
B 447 2 n ASN . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n PRO . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n HIS . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n SER . 454 B 454 
B 455 2 n LEU . 455 B 455 
B 456 2 n ILE . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n ALA . 458 B 458 
B 459 2 n VAL . 459 B 459 
B 460 2 n ASP . 460 B 460 
B 461 2 n TRP . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ARG . 465 B 465 
B 466 2 n SER . 466 B 466 
B 467 2 n CYS . 467 B 467 
B 468 2 n THR . 468 B 468 
B 469 2 n VAL . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n ASN . 471 B 471 
B 472 2 n VAL . 472 B 472 
B 473 2 n GLU . 473 B 473 
B 474 2 n GLY . 474 B 474 
B 475 2 n ASP . 475 B 475 
B 476 2 n ALA . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n GLY . 478 B 478 
B 479 2 n ALA . 479 B 479 
B 480 2 n GLY . 480 B 480 
B 481 2 n LEU . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n GLN . 483 B 483 
B 484 2 n ASN . 484 B 484 
B 485 2 n TYR . 485 B 485 
B 486 2 n VAL . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n ARG . 488 B 488 
B 489 2 n THR . 489 B 489 
B 490 2 n GLU . 490 B 490 
B 491 2 n SER . 491 B 491 
B 492 2 n ARG . 492 B 492 
B 493 2 n SER . 493 B 493 
B 494 2 n THR . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n PRO . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n LEU . 498 B 498 
B 499 2 n ILE . 499 B 499 
B 500 2 n GLN . 500 B 500 
B 501 2 n VAL . 501 B 501 
B 502 2 n LYS . 502 B 502 
B 503 2 n SER . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n LEU . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n LEU . 507 B 507 
B 508 2 n ASP . 508 B 508 
B 509 2 n PRO . 509 B 509 
B 510 2 n LEU . 510 B 510 
B 511 2 n PRO . 511 B 511 
B 512 2 n VAL . 512 B 512 
B 513 2 n PRO . 513 B 513 
B 514 2 n THR . 514 B 514 
B 515 2 n GLU . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n ASN . 518 B 518 
B 519 2 n PRO . 519 B 519 
B 520 2 n LEU . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n LYS . 522 B 522 
B 523 2 n HIS . 523 B 523 
B 524 2 n TYR . 524 B 524 
B 525 2 n ARG . 525 B 525 
B 526 2 n GLY . 526 B 526 
B 527 2 n PRO . 527 B 527 
B 528 2 n ALA . 528 B 528 
B 529 2 n GLY . 529 B 529 
B 530 2 n ASP . 530 B 530 
B 531 2 n ALA . 531 B 531 
B 532 2 n THR . 532 B 532 
B 533 2 n VAL . 533 B 533 
B 534 2 n ALA . 534 B 534 
B 535 2 n SER . 535 B 535 
B 536 2 n GLU . 536 B 536 
B 537 2 n LYS . 537 B 537 
B 538 2 n GLU . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n VAL . 540 B 540 
B 541 2 n MET . 541 B 541 
C 1   3 n MET . 1   C 1   
C 2   3 n VAL . 2   C 2   
C 3   3 n ALA . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n ARG . 7   C 7   
C 8   3 n ASP . 8   C 8   
C 9   3 n SER . 9   C 9   
C 10  3 n LYS . 10  C 10  
C 11  3 n GLY . 11  C 11  
C 12  3 n LEU . 12  C 12  
C 13  3 n ALA . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n GLU . 16  C 16  
C 17  3 n PRO . 17  C 17  
C 18  3 n THR . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ASN . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n LEU . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n LEU . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n SER . 27  C 27  
C 28  3 n ILE . 28  C 28  
C 29  3 n GLU . 29  C 29  
C 30  3 n ASP . 30  C 30  
C 31  3 n GLN . 31  C 31  
C 32  3 n GLY . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n GLY . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n TYR . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n GLY . 40  C 40  
C 41  3 n SER . 41  C 41  
C 42  3 n ARG . 42  C 42  
C 43  3 n ASP . 43  C 43  
C 44  3 n GLN . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n ARG . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n CYS . 48  C 48  
C 49  3 n LEU . 49  C 49  
C 50  3 n ARG . 50  C 50  
C 51  3 n ALA . 51  C 51  
C 52  3 n ASN . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n THR . 58  C 58  
C 59  3 n VAL . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n VAL . 66  C 66  
C 67  3 n ALA . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n LEU . 70  C 70  
C 71  3 n GLY . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n SER . 73  C 73  
C 74  3 n GLY . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n GLY . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n ALA . 78  C 78  
C 79  3 n LEU . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n GLY . 82  C 82  
C 83  3 n PRO . 83  C 83  
C 84  3 n GLU . 84  C 84  
C 85  3 n ARG . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n SER . 87  C 87  
C 88  3 n ALA . 88  C 88  
C 89  3 n PHE . 89  C 89  
C 90  3 n VAL . 90  C 90  
C 91  3 n PHE . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n GLU . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n ARG . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n ARG . 101 C 101 
C 102 3 n MET . 102 C 102 
C 103 3 n ILE . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n PRO . 106 C 106 
C 107 3 n LEU . 107 C 107 
C 108 3 n VAL . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n CYS . 110 C 110 
C 111 3 n SER . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n ILE . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n SER . 118 C 118 
C 119 3 n LEU . 119 C 119 
C 120 3 n ASP . 120 C 120 
C 121 3 n PRO . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n LEU . 124 C 124 
C 125 3 n GLY . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n GLY . 128 C 128 
C 129 3 n ALA . 129 C 129 
C 130 3 n TRP . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n PHE . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n VAL . 137 C 137 
C 138 3 n THR . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n ALA . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n ALA . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n GLY . 146 C 146 
C 147 3 n VAL . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n ALA . 150 C 150 
C 151 3 n LEU . 151 C 151 
C 152 3 n ALA . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLN . 154 C 154 
C 155 3 n PRO . 155 C 155 
C 156 3 n GLY . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n SER . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n ILE . 162 C 162 
C 163 3 n ASN . 163 C 163 
C 164 3 n ALA . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n VAL . 166 C 166 
C 167 3 n GLY . 167 C 167 
C 168 3 n ALA . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n GLY . 170 C 170 
C 171 3 n SER . 171 C 171 
C 172 3 n ALA . 172 C 172 
C 173 3 n GLU . 173 C 173 
C 174 3 n ASN . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n SER . 177 C 177 
C 178 3 n LYS . 178 C 178 
C 179 3 n GLU . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n LEU . 181 C 181 
C 182 3 n ASP . 182 C 182 
C 183 3 n SER . 183 C 183 
C 184 3 n PHE . 184 C 184 
C 185 3 n LEU . 185 C 185 
C 186 3 n ASP . 186 C 186 
C 187 3 n LEU . 187 C 187 
C 188 3 n ALA . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n ASN . 190 C 190 
C 191 3 n ILE . 191 C 191 
C 192 3 n PHE . 192 C 192 
C 193 3 n PRO . 193 C 193 
C 194 3 n SER . 194 C 194 
C 195 3 n ASN . 195 C 195 
C 196 3 n LEU . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n SER . 198 C 198 
C 199 3 n ALA . 199 C 199 
C 200 3 n ALA . 200 C 200 
C 201 3 n PHE . 201 C 201 
C 202 3 n ARG . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n TYR . 204 C 204 
C 205 3 n SER . 205 C 205 
C 206 3 n THR . 206 C 206 
C 207 3 n THR . 207 C 207 
C 208 3 n TYR . 208 C 208 
C 209 3 n GLU . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n ARG . 211 C 211 
C 212 3 n ASN . 212 C 212 
C 213 3 n ILE . 213 C 213 
C 214 3 n THR . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n ARG . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n LYS . 219 C 219 
C 220 3 n VAL . 220 C 220 
C 221 3 n PRO . 221 C 221 
C 222 3 n VAL . 222 C 222 
C 223 3 n GLY . 223 C 223 
C 224 3 n GLN . 224 C 224 
C 225 3 n GLU . 225 C 225 
C 226 3 n VAL . 226 C 226 
C 227 3 n GLU . 227 C 227 
C 228 3 n GLY . 228 C 228 
C 229 3 n MET . 229 C 229 
C 230 3 n ASN . 230 C 230 
C 231 3 n ILE . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n GLY . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n PHE . 237 C 237 
C 238 3 n ALA . 238 C 238 
C 239 3 n ILE . 239 C 239 
C 240 3 n VAL . 240 C 240 
C 241 3 n PHE . 241 C 241 
C 242 3 n GLY . 242 C 242 
C 243 3 n VAL . 243 C 243 
C 244 3 n ALA . 244 C 244 
C 245 3 n LEU . 245 C 245 
C 246 3 n ARG . 246 C 246 
C 247 3 n LYS . 247 C 247 
C 248 3 n LEU . 248 C 248 
C 249 3 n GLY . 249 C 249 
C 250 3 n PRO . 250 C 250 
C 251 3 n GLU . 251 C 251 
C 252 3 n GLY . 252 C 252 
C 253 3 n GLU . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n LEU . 255 C 255 
C 256 3 n ILE . 256 C 256 
C 257 3 n ARG . 257 C 257 
C 258 3 n PHE . 258 C 258 
C 259 3 n PHE . 259 C 259 
C 260 3 n ASN . 260 C 260 
C 261 3 n SER . 261 C 261 
C 262 3 n PHE . 262 C 262 
C 263 3 n ASN . 263 C 263 
C 264 3 n GLU . 264 C 264 
C 265 3 n ALA . 265 C 265 
C 266 3 n THR . 266 C 266 
C 267 3 n MET . 267 C 267 
C 268 3 n VAL . 268 C 268 
C 269 3 n LEU . 269 C 269 
C 270 3 n VAL . 270 C 270 
C 271 3 n SER . 271 C 271 
C 272 3 n TRP . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n TRP . 275 C 275 
C 276 3 n TYR . 276 C 276 
C 277 3 n ALA . 277 C 277 
C 278 3 n PRO . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n GLY . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n MET . 282 C 282 
C 283 3 n PHE . 283 C 283 
C 284 3 n LEU . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n ALA . 286 C 286 
C 287 3 n GLY . 287 C 287 
C 288 3 n LYS . 288 C 288 
C 289 3 n ILE . 289 C 289 
C 290 3 n VAL . 290 C 290 
C 291 3 n GLU . 291 C 291 
C 292 3 n MET . 292 C 292 
C 293 3 n GLU . 293 C 293 
C 294 3 n ASP . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n GLY . 296 C 296 
C 297 3 n LEU . 297 C 297 
C 298 3 n LEU . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n ARG . 301 C 301 
C 302 3 n LEU . 302 C 302 
C 303 3 n GLY . 303 C 303 
C 304 3 n LYS . 304 C 304 
C 305 3 n TYR . 305 C 305 
C 306 3 n ILE . 306 C 306 
C 307 3 n LEU . 307 C 307 
C 308 3 n CYS . 308 C 308 
C 309 3 n CYS . 309 C 309 
C 310 3 n LEU . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n HIS . 313 C 313 
C 314 3 n ALA . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n HIS . 316 C 316 
C 317 3 n GLY . 317 C 317 
C 318 3 n LEU . 318 C 318 
C 319 3 n LEU . 319 C 319 
C 320 3 n VAL . 320 C 320 
C 321 3 n LEU . 321 C 321 
C 322 3 n PRO . 322 C 322 
C 323 3 n LEU . 323 C 323 
C 324 3 n ILE . 324 C 324 
C 325 3 n TYR . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n LEU . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n THR . 329 C 329 
C 330 3 n ARG . 330 C 330 
C 331 3 n LYS . 331 C 331 
C 332 3 n ASN . 332 C 332 
C 333 3 n PRO . 333 C 333 
C 334 3 n TYR . 334 C 334 
C 335 3 n ARG . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n TRP . 338 C 338 
C 339 3 n GLY . 339 C 339 
C 340 3 n ILE . 340 C 340 
C 341 3 n VAL . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n PRO . 343 C 343 
C 344 3 n LEU . 344 C 344 
C 345 3 n ALA . 345 C 345 
C 346 3 n THR . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n PHE . 348 C 348 
C 349 3 n GLY . 349 C 349 
C 350 3 n THR . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n SER . 353 C 353 
C 354 3 n SER . 354 C 354 
C 355 3 n ALA . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n LEU . 357 C 357 
C 358 3 n PRO . 358 C 358 
C 359 3 n LEU . 359 C 359 
C 360 3 n MET . 360 C 360 
C 361 3 n MET . 361 C 361 
C 362 3 n LYS . 362 C 362 
C 363 3 n CYS . 363 C 363 
C 364 3 n VAL . 364 C 364 
C 365 3 n GLU . 365 C 365 
C 366 3 n GLU . 366 C 366 
C 367 3 n ASN . 367 C 367 
C 368 3 n ASN . 368 C 368 
C 369 3 n GLY . 369 C 369 
C 370 3 n VAL . 370 C 370 
C 371 3 n ALA . 371 C 371 
C 372 3 n LYS . 372 C 372 
C 373 3 n HIS . 373 C 373 
C 374 3 n ILE . 374 C 374 
C 375 3 n SER . 375 C 375 
C 376 3 n ARG . 376 C 376 
C 377 3 n PHE . 377 C 377 
C 378 3 n ILE . 378 C 378 
C 379 3 n LEU . 379 C 379 
C 380 3 n PRO . 380 C 380 
C 381 3 n ILE . 381 C 381 
C 382 3 n GLY . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n THR . 384 C 384 
C 385 3 n VAL . 385 C 385 
C 386 3 n ASN . 386 C 386 
C 387 3 n MET . 387 C 387 
C 388 3 n ASP . 388 C 388 
C 389 3 n GLY . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n ALA . 391 C 391 
C 392 3 n LEU . 392 C 392 
C 393 3 n PHE . 393 C 393 
C 394 3 n GLN . 394 C 394 
C 395 3 n CYS . 395 C 395 
C 396 3 n VAL . 396 C 396 
C 397 3 n ALA . 397 C 397 
C 398 3 n ALA . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n PHE . 400 C 400 
C 401 3 n ILE . 401 C 401 
C 402 3 n ALA . 402 C 402 
C 403 3 n GLN . 403 C 403 
C 404 3 n LEU . 404 C 404 
C 405 3 n SER . 405 C 405 
C 406 3 n GLN . 406 C 406 
C 407 3 n GLN . 407 C 407 
C 408 3 n SER . 408 C 408 
C 409 3 n LEU . 409 C 409 
C 410 3 n ASP . 410 C 410 
C 411 3 n PHE . 411 C 411 
C 412 3 n VAL . 412 C 412 
C 413 3 n LYS . 413 C 413 
C 414 3 n ILE . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n THR . 416 C 416 
C 417 3 n ILE . 417 C 417 
C 418 3 n LEU . 418 C 418 
C 419 3 n VAL . 419 C 419 
C 420 3 n THR . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n THR . 422 C 422 
C 423 3 n ALA . 423 C 423 
C 424 3 n SER . 424 C 424 
C 425 3 n SER . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n ALA . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n GLY . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n PRO . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n GLY . 434 C 434 
C 435 3 n GLY . 435 C 435 
C 436 3 n VAL . 436 C 436 
C 437 3 n LEU . 437 C 437 
C 438 3 n THR . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n ALA . 440 C 440 
C 441 3 n ILE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n LEU . 443 C 443 
C 444 3 n GLU . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n VAL . 446 C 446 
C 447 3 n ASN . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n PRO . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n HIS . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n SER . 454 C 454 
C 455 3 n LEU . 455 C 455 
C 456 3 n ILE . 456 C 456 
C 457 3 n LEU . 457 C 457 
C 458 3 n ALA . 458 C 458 
C 459 3 n VAL . 459 C 459 
C 460 3 n ASP . 460 C 460 
C 461 3 n TRP . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n VAL . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ARG . 465 C 465 
C 466 3 n SER . 466 C 466 
C 467 3 n CYS . 467 C 467 
C 468 3 n THR . 468 C 468 
C 469 3 n VAL . 469 C 469 
C 470 3 n LEU . 470 C 470 
C 471 3 n ASN . 471 C 471 
C 472 3 n VAL . 472 C 472 
C 473 3 n GLU . 473 C 473 
C 474 3 n GLY . 474 C 474 
C 475 3 n ASP . 475 C 475 
C 476 3 n ALA . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n GLY . 478 C 478 
C 479 3 n ALA . 479 C 479 
C 480 3 n GLY . 480 C 480 
C 481 3 n LEU . 481 C 481 
C 482 3 n LEU . 482 C 482 
C 483 3 n GLN . 483 C 483 
C 484 3 n ASN . 484 C 484 
C 485 3 n TYR . 485 C 485 
C 486 3 n VAL . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n ARG . 488 C 488 
C 489 3 n THR . 489 C 489 
C 490 3 n GLU . 490 C 490 
C 491 3 n SER . 491 C 491 
C 492 3 n ARG . 492 C 492 
C 493 3 n SER . 493 C 493 
C 494 3 n THR . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n PRO . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n LEU . 498 C 498 
C 499 3 n ILE . 499 C 499 
C 500 3 n GLN . 500 C 500 
C 501 3 n VAL . 501 C 501 
C 502 3 n LYS . 502 C 502 
C 503 3 n SER . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n LEU . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n LEU . 507 C 507 
C 508 3 n ASP . 508 C 508 
C 509 3 n PRO . 509 C 509 
C 510 3 n LEU . 510 C 510 
C 511 3 n PRO . 511 C 511 
C 512 3 n VAL . 512 C 512 
C 513 3 n PRO . 513 C 513 
C 514 3 n THR . 514 C 514 
C 515 3 n GLU . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n ASN . 518 C 518 
C 519 3 n PRO . 519 C 519 
C 520 3 n LEU . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n LYS . 522 C 522 
C 523 3 n HIS . 523 C 523 
C 524 3 n TYR . 524 C 524 
C 525 3 n ARG . 525 C 525 
C 526 3 n GLY . 526 C 526 
C 527 3 n PRO . 527 C 527 
C 528 3 n ALA . 528 C 528 
C 529 3 n GLY . 529 C 529 
C 530 3 n ASP . 530 C 530 
C 531 3 n ALA . 531 C 531 
C 532 3 n THR . 532 C 532 
C 533 3 n VAL . 533 C 533 
C 534 3 n ALA . 534 C 534 
C 535 3 n SER . 535 C 535 
C 536 3 n GLU . 536 C 536 
C 537 3 n LYS . 537 C 537 
C 538 3 n GLU . 538 C 538 
C 539 3 n SER . 539 C 539 
C 540 3 n VAL . 540 C 540 
C 541 3 n MET . 541 C 541 
D 1   4 n PRO . 1   D 1   
D 2   4 n PRO . 2   D 2   
D 3   4 n CYS . 3   D 3   
D 4   4 n ARG . 4   D 4   
D 5   4 n CYS . 5   D 5   
D 6   4 n MET . 6   D 6   
D 7   4 n THR . 7   D 7   
D 8   4 n SER . 8   D 8   
D 9   4 n SER . 9   D 9   
D 10  4 n SER . 10  D 10  
D 11  4 n PRO . 11  D 11  
D 12  4 n TYR . 12  D 12  
D 13  4 n GLN . 13  D 13  
D 14  4 n GLU . 14  D 14  
D 15  4 n PHE . 15  D 15  
D 16  4 n LEU . 16  D 16  
D 17  4 n TRP . 17  D 17  
D 18  4 n ARG . 18  D 18  
D 19  4 n MET . 19  D 19  
D 20  4 n GLN . 20  D 20  
D 21  4 n ARG . 21  D 21  
D 22  4 n PRO . 22  D 22  
D 23  4 n GLY . 23  D 23  
D 24  4 n ASN . 24  D 24  
D 25  4 n ILE . 25  D 25  
D 26  4 n ASP . 26  D 26  
D 27  4 n ALA . 27  D 27  
D 28  4 n PRO . 28  D 28  
D 29  4 n SER . 29  D 29  
D 30  4 n TYR . 30  D 30  
D 31  4 n ARG . 31  D 31  
D 32  4 n SER . 32  D 32  
D 33  4 n LEU . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n LYS . 35  D 35  
D 36  4 n GLY . 36  D 36  
D 37  4 n THR . 37  D 37  
D 38  4 n PRO . 38  D 38  
D 39  4 n THR . 39  D 39  
D 40  4 n PHE . 40  D 40  
D 41  4 n THR . 41  D 41  
D 42  4 n ALA . 42  D 42  
D 43  4 n HIS . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n HIS . 45  D 45  
D 46  4 n MET . 46  D 46  
D 47  4 n PRO . 47  D 47  
D 48  4 n ARG . 48  D 48  
D 49  4 n ASN . 49  D 49  
D 50  4 n CYS . 50  D 50  
D 51  4 n TYR . 51  D 51  
D 52  4 n HIS . 52  D 52  
D 53  4 n SER . 53  D 53  
D 54  4 n ALA . 54  D 54  
D 55  4 n THR . 55  D 55  
D 56  4 n LEU . 56  D 56  
D 57  4 n CYS . 57  D 57  
D 58  4 n MET . 58  D 58  
D 59  4 n HIS . 59  D 59  
D 60  4 n ALA . 60  D 60  
D 61  4 n ASN . 61  D 61  
D 62  4 n THR . 62  D 62  
D 63  4 n HIS . 63  D 63  
D 64  4 n TYR . 64  D 64  
D 65  4 n TRP . 65  D 65  
D 66  4 n THR . 66  D 66  
D 67  4 n GLY . 67  D 67  
D 68  4 n LYS . 68  D 68  
D 69  4 n MET . 69  D 69  
D 70  4 n ILE . 70  D 70  
D 71  4 n ASN . 71  D 71  
D 72  4 n PRO . 72  D 72  
D 73  4 n SER . 73  D 73  
D 74  4 n CYS . 74  D 74  
D 75  4 n PRO . 75  D 75  
D 76  4 n GLY . 76  D 76  
D 77  4 n GLY . 77  D 77  
D 78  4 n LEU . 78  D 78  
D 79  4 n GLY . 79  D 79  
D 80  4 n VAL . 80  D 80  
D 81  4 n THR . 81  D 81  
D 82  4 n VAL . 82  D 82  
D 83  4 n CYS . 83  D 83  
D 84  4 n TRP . 84  D 84  
D 85  4 n THR . 85  D 85  
D 86  4 n TYR . 86  D 86  
D 87  4 n PHE . 87  D 87  
D 88  4 n THR . 88  D 88  
D 89  4 n GLN . 89  D 89  
D 90  4 n THR . 90  D 90  
D 91  4 n GLY . 91  D 91  
D 92  4 n MET . 92  D 92  
D 93  4 n SER . 93  D 93  
D 94  4 n ASP . 94  D 94  
D 95  4 n GLY . 95  D 95  
D 96  4 n GLY . 96  D 96  
D 97  4 n GLY . 97  D 97  
D 98  4 n VAL . 98  D 98  
D 99  4 n GLN . 99  D 99  
D 100 4 n ASP . 100 D 100 
D 101 4 n GLN . 101 D 101 
D 102 4 n ALA . 102 D 102 
D 103 4 n ARG . 103 D 103 
D 104 4 n GLU . 104 D 104 
D 105 4 n LYS . 105 D 105 
D 106 4 n HIS . 106 D 106 
D 107 4 n VAL . 107 D 107 
D 108 4 n LYS . 108 D 108 
D 109 4 n GLU . 109 D 109 
D 110 4 n VAL . 110 D 110 
D 111 4 n ILE . 111 D 111 
D 112 4 n SER . 112 D 112 
D 113 4 n GLN . 113 D 113 
D 114 4 n LEU . 114 D 114 
D 115 4 n THR . 115 D 115 
D 116 4 n ARG . 116 D 116 
D 117 4 n VAL . 117 D 117 
D 118 4 n HIS . 118 D 118 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
#
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 1 1   ? 40.891  68.148  -22.799 1.00 15.24 1   A 1 
ATOM 2     C CA  . MET A 1 1   ? 41.696  69.384  -22.846 1.00 16.60 1   A 1 
ATOM 3     C C   . MET A 1 1   ? 41.102  70.531  -22.023 1.00 16.95 1   A 1 
ATOM 4     O O   . MET A 1 1   ? 41.433  70.666  -20.869 1.00 15.86 1   A 1 
ATOM 5     C CB  . MET A 1 1   ? 41.970  69.857  -24.288 1.00 16.26 1   A 1 
ATOM 6     C CG  . MET A 1 1   ? 43.368  69.535  -24.796 1.00 15.13 1   A 1 
ATOM 7     S SD  . MET A 1 1   ? 43.719  70.394  -26.355 1.00 14.30 1   A 1 
ATOM 8     C CE  . MET A 1 1   ? 45.444  69.917  -26.625 1.00 13.28 1   A 1 
ATOM 9     N N   . VAL A 1 2   ? 40.326  71.378  -22.678 1.00 20.73 2   A 1 
ATOM 10    C CA  . VAL A 1 2   ? 39.975  72.772  -22.306 1.00 21.19 2   A 1 
ATOM 11    C C   . VAL A 1 2   ? 38.824  72.800  -21.272 1.00 20.55 2   A 1 
ATOM 12    O O   . VAL A 1 2   ? 38.334  71.726  -20.948 1.00 19.78 2   A 1 
ATOM 13    C CB  . VAL A 1 2   ? 39.649  73.528  -23.622 1.00 20.34 2   A 1 
ATOM 14    C CG1 . VAL A 1 2   ? 39.909  75.014  -23.545 1.00 18.27 2   A 1 
ATOM 15    C CG2 . VAL A 1 2   ? 40.459  73.044  -24.843 1.00 19.84 2   A 1 
ATOM 16    N N   . ALA A 1 3   ? 38.256  73.848  -20.712 1.00 20.21 3   A 1 
ATOM 17    C CA  . ALA A 1 3   ? 38.597  75.243  -20.452 1.00 20.72 3   A 1 
ATOM 18    C C   . ALA A 1 3   ? 37.989  75.679  -19.092 1.00 20.57 3   A 1 
ATOM 19    O O   . ALA A 1 3   ? 37.243  74.922  -18.491 1.00 19.53 3   A 1 
ATOM 20    C CB  . ALA A 1 3   ? 38.019  76.132  -21.565 1.00 19.71 3   A 1 
ATOM 21    N N   . ASP A 1 4   ? 38.258  76.895  -18.663 1.00 21.99 4   A 1 
ATOM 22    C CA  . ASP A 1 4   ? 38.284  77.355  -17.262 1.00 22.69 4   A 1 
ATOM 23    C C   . ASP A 1 4   ? 36.985  77.720  -16.489 1.00 21.66 4   A 1 
ATOM 24    O O   . ASP A 1 4   ? 36.832  77.253  -15.364 1.00 20.39 4   A 1 
ATOM 25    C CB  . ASP A 1 4   ? 39.200  78.584  -17.208 1.00 21.73 4   A 1 
ATOM 26    C CG  . ASP A 1 4   ? 40.636  78.320  -17.635 1.00 19.68 4   A 1 
ATOM 27    O OD1 . ASP A 1 4   ? 41.243  77.383  -17.085 1.00 19.84 4   A 1 
ATOM 28    O OD2 . ASP A 1 4   ? 41.101  79.059  -18.521 1.00 21.10 4   A 1 
ATOM 29    N N   . PRO A 1 5   ? 36.184  78.652  -16.931 1.00 20.41 5   A 1 
ATOM 30    C CA  . PRO A 1 5   ? 36.064  79.889  -16.145 1.00 21.10 5   A 1 
ATOM 31    C C   . PRO A 1 5   ? 34.852  80.003  -15.173 1.00 21.21 5   A 1 
ATOM 32    O O   . PRO A 1 5   ? 34.254  79.001  -14.844 1.00 19.72 5   A 1 
ATOM 33    C CB  . PRO A 1 5   ? 36.132  80.965  -17.229 1.00 19.90 5   A 1 
ATOM 34    C CG  . PRO A 1 5   ? 35.270  80.376  -18.349 1.00 19.51 5   A 1 
ATOM 35    C CD  . PRO A 1 5   ? 35.547  78.876  -18.218 1.00 22.41 5   A 1 
ATOM 36    N N   . PRO A 1 6   ? 34.406  81.162  -14.699 1.00 20.09 6   A 1 
ATOM 37    C CA  . PRO A 1 6   ? 34.825  81.711  -13.403 1.00 20.99 6   A 1 
ATOM 38    C C   . PRO A 1 6   ? 33.742  82.123  -12.367 1.00 21.35 6   A 1 
ATOM 39    O O   . PRO A 1 6   ? 33.992  82.003  -11.170 1.00 19.89 6   A 1 
ATOM 40    C CB  . PRO A 1 6   ? 35.577  82.974  -13.833 1.00 19.65 6   A 1 
ATOM 41    C CG  . PRO A 1 6   ? 34.770  83.474  -15.033 1.00 19.02 6   A 1 
ATOM 42    C CD  . PRO A 1 6   ? 34.024  82.234  -15.536 1.00 21.46 6   A 1 
ATOM 43    N N   . ARG A 1 7   ? 32.644  82.757  -12.757 1.00 20.24 7   A 1 
ATOM 44    C CA  . ARG A 1 7   ? 31.930  83.798  -11.944 1.00 21.98 7   A 1 
ATOM 45    C C   . ARG A 1 7   ? 30.583  83.327  -11.347 1.00 21.09 7   A 1 
ATOM 46    O O   . ARG A 1 7   ? 30.219  82.192  -11.594 1.00 20.23 7   A 1 
ATOM 47    C CB  . ARG A 1 7   ? 31.722  85.020  -12.860 1.00 21.67 7   A 1 
ATOM 48    C CG  . ARG A 1 7   ? 32.983  85.823  -13.182 1.00 20.88 7   A 1 
ATOM 49    C CD  . ARG A 1 7   ? 32.580  87.083  -13.932 1.00 19.94 7   A 1 
ATOM 50    N NE  . ARG A 1 7   ? 33.740  87.898  -14.316 1.00 19.47 7   A 1 
ATOM 51    C CZ  . ARG A 1 7   ? 33.690  89.109  -14.839 1.00 20.30 7   A 1 
ATOM 52    N NH1 . ARG A 1 7   ? 32.548  89.711  -15.046 1.00 20.21 7   A 1 
ATOM 53    N NH2 . ARG A 1 7   ? 34.777  89.745  -15.165 1.00 19.61 7   A 1 
ATOM 54    N N   . ASP A 1 8   ? 29.751  84.043  -10.659 1.00 22.17 8   A 1 
ATOM 55    C CA  . ASP A 1 8   ? 29.592  85.336  -9.953  1.00 22.73 8   A 1 
ATOM 56    C C   . ASP A 1 8   ? 28.489  85.147  -8.849  1.00 22.20 8   A 1 
ATOM 57    O O   . ASP A 1 8   ? 27.919  84.078  -8.765  1.00 20.99 8   A 1 
ATOM 58    C CB  . ASP A 1 8   ? 29.115  86.413  -10.963 1.00 21.37 8   A 1 
ATOM 59    C CG  . ASP A 1 8   ? 30.141  87.479  -11.332 1.00 18.79 8   A 1 
ATOM 60    O OD1 . ASP A 1 8   ? 31.105  87.685  -10.566 1.00 18.64 8   A 1 
ATOM 61    O OD2 . ASP A 1 8   ? 29.942  88.122  -12.386 1.00 19.10 8   A 1 
ATOM 62    N N   . SER A 1 9   ? 27.958  86.024  -8.092  1.00 21.47 9   A 1 
ATOM 63    C CA  . SER A 1 9   ? 28.402  86.838  -6.953  1.00 21.67 9   A 1 
ATOM 64    C C   . SER A 1 9   ? 27.340  87.040  -5.846  1.00 21.34 9   A 1 
ATOM 65    O O   . SER A 1 9   ? 27.690  86.982  -4.672  1.00 20.48 9   A 1 
ATOM 66    C CB  . SER A 1 9   ? 28.779  88.251  -7.428  1.00 20.54 9   A 1 
ATOM 67    O OG  . SER A 1 9   ? 27.722  88.864  -8.152  1.00 19.26 9   A 1 
ATOM 68    N N   . LYS A 1 10  ? 26.093  87.413  -6.158  1.00 21.64 10  A 1 
ATOM 69    C CA  . LYS A 1 10  ? 25.176  88.137  -5.232  1.00 22.54 10  A 1 
ATOM 70    C C   . LYS A 1 10  ? 24.438  87.224  -4.223  1.00 21.88 10  A 1 
ATOM 71    O O   . LYS A 1 10  ? 24.221  86.067  -4.527  1.00 20.92 10  A 1 
ATOM 72    C CB  . LYS A 1 10  ? 24.153  88.935  -6.069  1.00 21.92 10  A 1 
ATOM 73    C CG  . LYS A 1 10  ? 24.767  90.061  -6.909  1.00 20.34 10  A 1 
ATOM 74    C CD  . LYS A 1 10  ? 23.680  90.824  -7.671  1.00 19.20 10  A 1 
ATOM 75    C CE  . LYS A 1 10  ? 24.281  91.977  -8.480  1.00 17.86 10  A 1 
ATOM 76    N NZ  . LYS A 1 10  ? 23.251  92.749  -9.216  1.00 17.36 10  A 1 
ATOM 77    N N   . GLY A 1 11  ? 23.954  87.667  -3.069  1.00 21.34 11  A 1 
ATOM 78    C CA  . GLY A 1 11  ? 24.059  88.968  -2.371  1.00 21.13 11  A 1 
ATOM 79    C C   . GLY A 1 11  ? 23.027  89.232  -1.254  1.00 21.16 11  A 1 
ATOM 80    O O   . GLY A 1 11  ? 23.413  89.630  -0.157  1.00 20.43 11  A 1 
ATOM 81    N N   . LEU A 1 12  ? 21.752  89.096  -1.546  1.00 20.36 12  A 1 
ATOM 82    C CA  . LEU A 1 12  ? 20.704  89.877  -0.836  1.00 20.59 12  A 1 
ATOM 83    C C   . LEU A 1 12  ? 20.252  89.393  0.569   1.00 19.88 12  A 1 
ATOM 84    O O   . LEU A 1 12  ? 20.610  88.324  1.019   1.00 19.22 12  A 1 
ATOM 85    C CB  . LEU A 1 12  ? 19.514  90.107  -1.795  1.00 20.09 12  A 1 
ATOM 86    C CG  . LEU A 1 12  ? 19.661  91.354  -2.671  1.00 18.46 12  A 1 
ATOM 87    C CD1 . LEU A 1 12  ? 18.632  91.314  -3.806  1.00 18.32 12  A 1 
ATOM 88    C CD2 . LEU A 1 12  ? 19.443  92.654  -1.893  1.00 20.63 12  A 1 
ATOM 89    N N   . ALA A 1 13  ? 19.483  90.258  1.200   1.00 21.59 13  A 1 
ATOM 90    C CA  . ALA A 1 13  ? 19.580  90.710  2.598   1.00 21.92 13  A 1 
ATOM 91    C C   . ALA A 1 13  ? 18.443  90.272  3.567   1.00 21.48 13  A 1 
ATOM 92    O O   . ALA A 1 13  ? 17.895  89.193  3.450   1.00 20.65 13  A 1 
ATOM 93    C CB  . ALA A 1 13  ? 19.729  92.236  2.517   1.00 21.13 13  A 1 
ATOM 94    N N   . ALA A 1 14  ? 18.161  91.122  4.528   1.00 21.81 14  A 1 
ATOM 95    C CA  . ALA A 1 14  ? 17.961  90.818  5.956   1.00 21.79 14  A 1 
ATOM 96    C C   . ALA A 1 14  ? 16.544  90.920  6.564   1.00 21.57 14  A 1 
ATOM 97    O O   . ALA A 1 14  ? 16.375  90.506  7.715   1.00 20.65 14  A 1 
ATOM 98    C CB  . ALA A 1 14  ? 18.871  91.803  6.699   1.00 20.99 14  A 1 
ATOM 99    N N   . ALA A 1 15  ? 15.630  91.574  5.936   1.00 22.74 15  A 1 
ATOM 100   C CA  . ALA A 1 15  ? 14.477  92.230  6.598   1.00 23.15 15  A 1 
ATOM 101   C C   . ALA A 1 15  ? 13.454  91.290  7.298   1.00 22.85 15  A 1 
ATOM 102   O O   . ALA A 1 15  ? 13.365  90.130  6.966   1.00 21.95 15  A 1 
ATOM 103   C CB  . ALA A 1 15  ? 13.793  93.080  5.524   1.00 21.97 15  A 1 
ATOM 104   N N   . GLU A 1 16  ? 12.590  91.711  8.120   1.00 22.79 16  A 1 
ATOM 105   C CA  . GLU A 1 16  ? 12.580  92.486  9.359   1.00 23.09 16  A 1 
ATOM 106   C C   . GLU A 1 16  ? 11.642  91.815  10.419  1.00 22.20 16  A 1 
ATOM 107   O O   . GLU A 1 16  ? 12.016  90.752  10.908  1.00 21.43 16  A 1 
ATOM 108   C CB  . GLU A 1 16  ? 12.203  93.973  9.135   1.00 22.81 16  A 1 
ATOM 109   C CG  . GLU A 1 16  ? 13.335  94.990  9.199   1.00 21.67 16  A 1 
ATOM 110   C CD  . GLU A 1 16  ? 12.824  96.430  9.364   1.00 21.30 16  A 1 
ATOM 111   O OE1 . GLU A 1 16  ? 13.645  97.298  9.733   1.00 20.70 16  A 1 
ATOM 112   O OE2 . GLU A 1 16  ? 11.610  96.662  9.127   1.00 25.22 16  A 1 
ATOM 113   N N   . PRO A 1 17  ? 10.525  92.376  10.826  1.00 22.10 17  A 1 
ATOM 114   C CA  . PRO A 1 17  ? 10.351  92.444  12.292  1.00 22.60 17  A 1 
ATOM 115   C C   . PRO A 1 17  ? 9.131   91.805  12.991  1.00 22.41 17  A 1 
ATOM 116   O O   . PRO A 1 17  ? 9.293   91.149  14.024  1.00 21.12 17  A 1 
ATOM 117   C CB  . PRO A 1 17  ? 10.339  93.954  12.523  1.00 21.39 17  A 1 
ATOM 118   C CG  . PRO A 1 17  ? 9.583   94.507  11.314  1.00 20.76 17  A 1 
ATOM 119   C CD  . PRO A 1 17  ? 9.760   93.424  10.240  1.00 23.63 17  A 1 
ATOM 120   N N   . THR A 1 18  ? 7.931   92.176  12.608  1.00 24.40 18  A 1 
ATOM 121   C CA  . THR A 1 18  ? 6.820   92.419  13.573  1.00 24.73 18  A 1 
ATOM 122   C C   . THR A 1 18  ? 5.798   91.266  13.709  1.00 24.14 18  A 1 
ATOM 123   O O   . THR A 1 18  ? 5.787   90.374  12.897  1.00 22.82 18  A 1 
ATOM 124   C CB  . THR A 1 18  ? 6.088   93.720  13.188  1.00 22.86 18  A 1 
ATOM 125   O OG1 . THR A 1 18  ? 5.771   93.748  11.812  1.00 21.49 18  A 1 
ATOM 126   C CG2 . THR A 1 18  ? 6.890   94.974  13.487  1.00 21.13 18  A 1 
ATOM 127   N N   . ALA A 1 19  ? 4.848   91.238  14.581  1.00 23.34 19  A 1 
ATOM 128   C CA  . ALA A 1 19  ? 4.700   91.636  15.990  1.00 25.14 19  A 1 
ATOM 129   C C   . ALA A 1 19  ? 3.520   90.901  16.670  1.00 24.93 19  A 1 
ATOM 130   O O   . ALA A 1 19  ? 3.743   90.021  17.491  1.00 23.78 19  A 1 
ATOM 131   C CB  . ALA A 1 19  ? 4.463   93.150  16.128  1.00 23.44 19  A 1 
ATOM 132   N N   . ASN A 1 20  ? 2.282   91.335  16.430  1.00 24.17 20  A 1 
ATOM 133   C CA  . ASN A 1 20  ? 1.238   91.335  17.473  1.00 24.58 20  A 1 
ATOM 134   C C   . ASN A 1 20  ? 0.442   90.033  17.666  1.00 23.94 20  A 1 
ATOM 135   O O   . ASN A 1 20  ? -0.068  89.438  16.733  1.00 22.73 20  A 1 
ATOM 136   C CB  . ASN A 1 20  ? 0.305   92.541  17.253  1.00 23.12 20  A 1 
ATOM 137   C CG  . ASN A 1 20  ? 0.850   93.831  17.840  1.00 20.38 20  A 1 
ATOM 138   O OD1 . ASN A 1 20  ? 1.711   93.839  18.696  1.00 20.04 20  A 1 
ATOM 139   N ND2 . ASN A 1 20  ? 0.335   94.960  17.412  1.00 21.36 20  A 1 
ATOM 140   N N   . GLY A 1 21  ? 0.265   89.672  18.935  1.00 24.79 21  A 1 
ATOM 141   C CA  . GLY A 1 21  ? -0.371  88.443  19.425  1.00 24.46 21  A 1 
ATOM 142   C C   . GLY A 1 21  ? -1.814  88.580  19.918  1.00 24.34 21  A 1 
ATOM 143   O O   . GLY A 1 21  ? -2.067  88.343  21.099  1.00 23.52 21  A 1 
ATOM 144   N N   . GLY A 1 22  ? -2.723  88.979  19.068  1.00 24.22 22  A 1 
ATOM 145   C CA  . GLY A 1 22  ? -4.102  89.311  19.462  1.00 24.22 22  A 1 
ATOM 146   C C   . GLY A 1 22  ? -4.920  88.197  20.136  1.00 24.15 22  A 1 
ATOM 147   O O   . GLY A 1 22  ? -4.700  87.012  19.944  1.00 23.44 22  A 1 
ATOM 148   N N   . LEU A 1 23  ? -5.908  88.646  20.901  1.00 22.94 23  A 1 
ATOM 149   C CA  . LEU A 1 23  ? -6.544  87.966  22.050  1.00 24.07 23  A 1 
ATOM 150   C C   . LEU A 1 23  ? -7.583  86.862  21.791  1.00 23.52 23  A 1 
ATOM 151   O O   . LEU A 1 23  ? -7.877  86.124  22.726  1.00 22.98 23  A 1 
ATOM 152   C CB  . LEU A 1 23  ? -7.261  89.072  22.848  1.00 23.03 23  A 1 
ATOM 153   C CG  . LEU A 1 23  ? -6.383  89.830  23.857  1.00 20.62 23  A 1 
ATOM 154   C CD1 . LEU A 1 23  ? -7.025  91.169  24.206  1.00 20.35 23  A 1 
ATOM 155   C CD2 . LEU A 1 23  ? -6.237  89.016  25.150  1.00 22.55 23  A 1 
ATOM 156   N N   . ALA A 1 24  ? -8.291  86.871  20.670  1.00 24.72 24  A 1 
ATOM 157   C CA  . ALA A 1 24  ? -9.728  86.557  20.640  1.00 25.80 24  A 1 
ATOM 158   C C   . ALA A 1 24  ? -10.107 85.182  21.223  1.00 25.56 24  A 1 
ATOM 159   O O   . ALA A 1 24  ? -9.872  84.134  20.632  1.00 25.03 24  A 1 
ATOM 160   C CB  . ALA A 1 24  ? -10.258 86.769  19.225  1.00 24.71 24  A 1 
ATOM 161   N N   . LEU A 1 25  ? -10.768 85.240  22.362  1.00 25.07 25  A 1 
ATOM 162   C CA  . LEU A 1 25  ? -11.233 84.156  23.243  1.00 25.74 25  A 1 
ATOM 163   C C   . LEU A 1 25  ? -12.454 83.383  22.708  1.00 24.57 25  A 1 
ATOM 164   O O   . LEU A 1 25  ? -13.318 83.000  23.503  1.00 24.16 25  A 1 
ATOM 165   C CB  . LEU A 1 25  ? -11.562 84.790  24.614  1.00 25.09 25  A 1 
ATOM 166   C CG  . LEU A 1 25  ? -10.411 84.816  25.621  1.00 22.98 25  A 1 
ATOM 167   C CD1 . LEU A 1 25  ? -10.701 85.845  26.712  1.00 23.36 25  A 1 
ATOM 168   C CD2 . LEU A 1 25  ? -10.240 83.445  26.292  1.00 26.88 25  A 1 
ATOM 169   N N   . ALA A 1 26  ? -12.608 83.209  21.415  1.00 27.72 26  A 1 
ATOM 170   C CA  . ALA A 1 26  ? -13.849 82.676  20.856  1.00 28.58 26  A 1 
ATOM 171   C C   . ALA A 1 26  ? -14.217 81.333  21.503  1.00 27.93 26  A 1 
ATOM 172   O O   . ALA A 1 26  ? -13.490 80.348  21.400  1.00 27.56 26  A 1 
ATOM 173   C CB  . ALA A 1 26  ? -13.722 82.584  19.335  1.00 27.11 26  A 1 
ATOM 174   N N   . SER A 1 27  ? -15.362 81.338  22.178  1.00 25.16 27  A 1 
ATOM 175   C CA  . SER A 1 27  ? -15.920 80.198  22.906  1.00 27.01 27  A 1 
ATOM 176   C C   . SER A 1 27  ? -16.342 79.106  21.925  1.00 26.39 27  A 1 
ATOM 177   O O   . SER A 1 27  ? -17.459 79.124  21.416  1.00 25.54 27  A 1 
ATOM 178   C CB  . SER A 1 27  ? -17.113 80.675  23.742  1.00 25.44 27  A 1 
ATOM 179   O OG  . SER A 1 27  ? -18.047 81.346  22.919  1.00 24.12 27  A 1 
ATOM 180   N N   . ILE A 1 28  ? -15.437 78.175  21.635  1.00 27.63 28  A 1 
ATOM 181   C CA  . ILE A 1 28  ? -15.751 77.006  20.814  1.00 29.26 28  A 1 
ATOM 182   C C   . ILE A 1 28  ? -16.686 76.131  21.643  1.00 28.56 28  A 1 
ATOM 183   O O   . ILE A 1 28  ? -16.248 75.456  22.572  1.00 27.90 28  A 1 
ATOM 184   C CB  . ILE A 1 28  ? -14.472 76.283  20.349  1.00 27.36 28  A 1 
ATOM 185   C CG1 . ILE A 1 28  ? -13.578 77.234  19.520  1.00 26.02 28  A 1 
ATOM 186   C CG2 . ILE A 1 28  ? -14.840 75.028  19.531  1.00 28.31 28  A 1 
ATOM 187   C CD1 . ILE A 1 28  ? -12.216 76.655  19.121  1.00 27.36 28  A 1 
ATOM 188   N N   . GLU A 1 29  ? -17.990 76.220  21.360  1.00 27.61 29  A 1 
ATOM 189   C CA  . GLU A 1 29  ? -18.985 75.399  22.045  1.00 28.52 29  A 1 
ATOM 190   C C   . GLU A 1 29  ? -18.731 73.915  21.780  1.00 27.29 29  A 1 
ATOM 191   O O   . GLU A 1 29  ? -18.516 73.472  20.648  1.00 27.09 29  A 1 
ATOM 192   C CB  . GLU A 1 29  ? -20.414 75.781  21.647  1.00 27.50 29  A 1 
ATOM 193   C CG  . GLU A 1 29  ? -20.904 77.066  22.315  1.00 26.46 29  A 1 
ATOM 194   C CD  . GLU A 1 29  ? -22.385 77.361  22.026  1.00 26.28 29  A 1 
ATOM 195   O OE1 . GLU A 1 29  ? -23.029 78.006  22.890  1.00 25.22 29  A 1 
ATOM 196   O OE2 . GLU A 1 29  ? -22.876 76.945  20.948  1.00 29.97 29  A 1 
ATOM 197   N N   . ASP A 1 30  ? -18.787 73.147  22.857  1.00 29.77 30  A 1 
ATOM 198   C CA  . ASP A 1 30  ? -18.510 71.713  22.905  1.00 31.25 30  A 1 
ATOM 199   C C   . ASP A 1 30  ? -19.668 70.911  22.284  1.00 30.21 30  A 1 
ATOM 200   O O   . ASP A 1 30  ? -20.484 70.299  22.977  1.00 29.18 30  A 1 
ATOM 201   C CB  . ASP A 1 30  ? -18.200 71.321  24.365  1.00 29.19 30  A 1 
ATOM 202   C CG  . ASP A 1 30  ? -16.833 70.681  24.603  1.00 26.13 30  A 1 
ATOM 203   O OD1 . ASP A 1 30  ? -16.225 70.180  23.630  1.00 26.47 30  A 1 
ATOM 204   O OD2 . ASP A 1 30  ? -16.425 70.657  25.787  1.00 27.74 30  A 1 
ATOM 205   N N   . GLN A 1 31  ? -19.799 70.880  20.971  1.00 29.89 31  A 1 
ATOM 206   C CA  . GLN A 1 31  ? -20.771 70.035  20.261  1.00 31.68 31  A 1 
ATOM 207   C C   . GLN A 1 31  ? -20.358 68.553  20.289  1.00 30.33 31  A 1 
ATOM 208   O O   . GLN A 1 31  ? -20.258 67.872  19.267  1.00 29.45 31  A 1 
ATOM 209   C CB  . GLN A 1 31  ? -21.047 70.564  18.842  1.00 29.66 31  A 1 
ATOM 210   C CG  . GLN A 1 31  ? -21.862 71.860  18.842  1.00 28.65 31  A 1 
ATOM 211   C CD  . GLN A 1 31  ? -22.398 72.233  17.455  1.00 27.13 31  A 1 
ATOM 212   O OE1 . GLN A 1 31  ? -22.113 71.622  16.437  1.00 27.30 31  A 1 
ATOM 213   N NE2 . GLN A 1 31  ? -23.222 73.257  17.365  1.00 28.70 31  A 1 
ATOM 214   N N   . GLY A 1 32  ? -20.113 68.026  21.492  1.00 30.25 32  A 1 
ATOM 215   C CA  . GLY A 1 32  ? -19.640 66.650  21.684  1.00 31.45 32  A 1 
ATOM 216   C C   . GLY A 1 32  ? -20.654 65.545  21.393  1.00 31.20 32  A 1 
ATOM 217   O O   . GLY A 1 32  ? -20.267 64.382  21.276  1.00 30.52 32  A 1 
ATOM 218   N N   . ALA A 1 33  ? -21.952 65.869  21.291  1.00 31.83 33  A 1 
ATOM 219   C CA  . ALA A 1 33  ? -23.009 64.850  21.365  1.00 33.83 33  A 1 
ATOM 220   C C   . ALA A 1 33  ? -23.090 63.884  20.169  1.00 33.53 33  A 1 
ATOM 221   O O   . ALA A 1 33  ? -23.533 62.747  20.323  1.00 32.94 33  A 1 
ATOM 222   C CB  . ALA A 1 33  ? -24.337 65.578  21.580  1.00 31.60 33  A 1 
ATOM 223   N N   . ALA A 1 34  ? -22.723 64.304  18.964  1.00 30.79 34  A 1 
ATOM 224   C CA  . ALA A 1 34  ? -23.026 63.551  17.739  1.00 33.60 34  A 1 
ATOM 225   C C   . ALA A 1 34  ? -22.176 62.282  17.521  1.00 33.69 34  A 1 
ATOM 226   O O   . ALA A 1 34  ? -22.409 61.539  16.565  1.00 32.85 34  A 1 
ATOM 227   C CB  . ALA A 1 34  ? -22.938 64.510  16.552  1.00 31.46 34  A 1 
ATOM 228   N N   . ALA A 1 35  ? -21.186 61.999  18.368  1.00 32.33 35  A 1 
ATOM 229   C CA  . ALA A 1 35  ? -20.235 60.902  18.153  1.00 34.20 35  A 1 
ATOM 230   C C   . ALA A 1 35  ? -20.829 59.493  18.334  1.00 34.11 35  A 1 
ATOM 231   O O   . ALA A 1 35  ? -20.244 58.518  17.868  1.00 33.36 35  A 1 
ATOM 232   C CB  . ALA A 1 35  ? -19.035 61.126  19.077  1.00 32.27 35  A 1 
ATOM 233   N N   . GLY A 1 36  ? -21.983 59.365  19.006  1.00 33.58 36  A 1 
ATOM 234   C CA  . GLY A 1 36  ? -22.518 58.055  19.398  1.00 35.30 36  A 1 
ATOM 235   C C   . GLY A 1 36  ? -22.984 57.157  18.253  1.00 35.58 36  A 1 
ATOM 236   O O   . GLY A 1 36  ? -22.837 55.937  18.327  1.00 34.76 36  A 1 
ATOM 237   N N   . GLY A 1 37  ? -23.543 57.734  17.189  1.00 35.68 37  A 1 
ATOM 238   C CA  . GLY A 1 37  ? -24.195 56.949  16.128  1.00 38.29 37  A 1 
ATOM 239   C C   . GLY A 1 37  ? -23.251 56.135  15.241  1.00 39.13 37  A 1 
ATOM 240   O O   . GLY A 1 37  ? -23.621 55.065  14.757  1.00 37.74 37  A 1 
ATOM 241   N N   . TYR A 1 38  ? -22.031 56.619  15.022  1.00 35.79 38  A 1 
ATOM 242   C CA  . TYR A 1 38  ? -21.087 55.972  14.099  1.00 38.24 38  A 1 
ATOM 243   C C   . TYR A 1 38  ? -20.390 54.729  14.669  1.00 38.32 38  A 1 
ATOM 244   O O   . TYR A 1 38  ? -19.810 53.958  13.901  1.00 37.11 38  A 1 
ATOM 245   C CB  . TYR A 1 38  ? -20.082 57.002  13.575  1.00 35.55 38  A 1 
ATOM 246   C CG  . TYR A 1 38  ? -20.616 57.818  12.413  1.00 34.68 38  A 1 
ATOM 247   C CD1 . TYR A 1 38  ? -20.525 57.317  11.097  1.00 33.59 38  A 1 
ATOM 248   C CD2 . TYR A 1 38  ? -21.214 59.072  12.635  1.00 33.52 38  A 1 
ATOM 249   C CE1 . TYR A 1 38  ? -21.020 58.063  10.017  1.00 30.41 38  A 1 
ATOM 250   C CE2 . TYR A 1 38  ? -21.717 59.821  11.558  1.00 32.06 38  A 1 
ATOM 251   C CZ  . TYR A 1 38  ? -21.618 59.318  10.247  1.00 32.99 38  A 1 
ATOM 252   O OH  . TYR A 1 38  ? -22.101 60.050  9.192   1.00 31.54 38  A 1 
ATOM 253   N N   . CYS A 1 39  ? -20.445 54.480  15.990  1.00 40.58 39  A 1 
ATOM 254   C CA  . CYS A 1 39  ? -19.836 53.290  16.597  1.00 42.79 39  A 1 
ATOM 255   C C   . CYS A 1 39  ? -20.481 51.988  16.112  1.00 43.12 39  A 1 
ATOM 256   O O   . CYS A 1 39  ? -19.768 51.052  15.762  1.00 41.19 39  A 1 
ATOM 257   C CB  . CYS A 1 39  ? -19.884 53.401  18.125  1.00 40.46 39  A 1 
ATOM 258   S SG  . CYS A 1 39  ? -18.579 54.544  18.691  1.00 38.26 39  A 1 
ATOM 259   N N   . GLY A 1 40  ? -21.812 51.942  16.032  1.00 48.07 40  A 1 
ATOM 260   C CA  . GLY A 1 40  ? -22.531 50.735  15.600  1.00 52.12 40  A 1 
ATOM 261   C C   . GLY A 1 40  ? -22.144 50.264  14.196  1.00 55.08 40  A 1 
ATOM 262   O O   . GLY A 1 40  ? -21.945 49.070  13.973  1.00 51.33 40  A 1 
ATOM 263   N N   . SER A 1 41  ? -21.952 51.192  13.272  1.00 56.50 41  A 1 
ATOM 264   C CA  . SER A 1 41  ? -21.486 50.867  11.916  1.00 62.51 41  A 1 
ATOM 265   C C   . SER A 1 41  ? -20.066 50.291  11.926  1.00 65.67 41  A 1 
ATOM 266   O O   . SER A 1 41  ? -19.808 49.276  11.282  1.00 59.86 41  A 1 
ATOM 267   C CB  . SER A 1 41  ? -21.562 52.106  11.024  1.00 57.03 41  A 1 
ATOM 268   O OG  . SER A 1 41  ? -21.040 51.836  9.740   1.00 50.41 41  A 1 
ATOM 269   N N   . ARG A 1 42  ? -19.142 50.883  12.699  1.00 67.34 42  A 1 
ATOM 270   C CA  . ARG A 1 42  ? -17.762 50.386  12.788  1.00 71.88 42  A 1 
ATOM 271   C C   . ARG A 1 42  ? -17.671 49.000  13.417  1.00 74.65 42  A 1 
ATOM 272   O O   . ARG A 1 42  ? -16.866 48.202  12.952  1.00 69.13 42  A 1 
ATOM 273   C CB  . ARG A 1 42  ? -16.866 51.370  13.549  1.00 66.58 42  A 1 
ATOM 274   C CG  . ARG A 1 42  ? -16.233 52.400  12.607  1.00 58.94 42  A 1 
ATOM 275   C CD  . ARG A 1 42  ? -15.256 53.280  13.388  1.00 54.77 42  A 1 
ATOM 276   N NE  . ARG A 1 42  ? -14.465 54.146  12.489  1.00 48.01 42  A 1 
ATOM 277   C CZ  . ARG A 1 42  ? -13.600 55.080  12.868  1.00 42.67 42  A 1 
ATOM 278   N NH1 . ARG A 1 42  ? -13.380 55.336  14.129  1.00 40.74 42  A 1 
ATOM 279   N NH2 . ARG A 1 42  ? -12.940 55.771  11.979  1.00 40.29 42  A 1 
ATOM 280   N N   . ASP A 1 43  ? -18.483 48.714  14.440  1.00 67.94 43  A 1 
ATOM 281   C CA  . ASP A 1 43  ? -18.479 47.389  15.057  1.00 70.10 43  A 1 
ATOM 282   C C   . ASP A 1 43  ? -19.146 46.336  14.172  1.00 71.47 43  A 1 
ATOM 283   O O   . ASP A 1 43  ? -18.629 45.224  14.067  1.00 66.53 43  A 1 
ATOM 284   C CB  . ASP A 1 43  ? -19.096 47.435  16.458  1.00 65.54 43  A 1 
ATOM 285   C CG  . ASP A 1 43  ? -18.101 47.907  17.526  1.00 59.65 43  A 1 
ATOM 286   O OD1 . ASP A 1 43  ? -16.870 47.762  17.306  1.00 52.82 43  A 1 
ATOM 287   O OD2 . ASP A 1 43  ? -18.579 48.374  18.576  1.00 53.22 43  A 1 
ATOM 288   N N   . GLN A 1 44  ? -20.230 46.680  13.453  1.00 68.00 44  A 1 
ATOM 289   C CA  . GLN A 1 44  ? -20.774 45.795  12.420  1.00 69.32 44  A 1 
ATOM 290   C C   . GLN A 1 44  ? -19.758 45.538  11.306  1.00 72.00 44  A 1 
ATOM 291   O O   . GLN A 1 44  ? -19.552 44.387  10.927  1.00 68.24 44  A 1 
ATOM 292   C CB  . GLN A 1 44  ? -22.068 46.360  11.827  1.00 64.74 44  A 1 
ATOM 293   C CG  . GLN A 1 44  ? -23.292 45.994  12.673  1.00 57.39 44  A 1 
ATOM 294   C CD  . GLN A 1 44  ? -24.606 46.425  12.016  1.00 52.74 44  A 1 
ATOM 295   O OE1 . GLN A 1 44  ? -24.652 47.236  11.103  1.00 47.95 44  A 1 
ATOM 296   N NE2 . GLN A 1 44  ? -25.725 45.892  12.460  1.00 46.62 44  A 1 
ATOM 297   N N   . VAL A 1 45  ? -19.077 46.576  10.826  1.00 69.88 45  A 1 
ATOM 298   C CA  . VAL A 1 45  ? -18.024 46.424  9.813   1.00 71.38 45  A 1 
ATOM 299   C C   . VAL A 1 45  ? -16.867 45.587  10.359  1.00 72.74 45  A 1 
ATOM 300   O O   . VAL A 1 45  ? -16.386 44.709  9.656   1.00 69.58 45  A 1 
ATOM 301   C CB  . VAL A 1 45  ? -17.545 47.784  9.282   1.00 68.68 45  A 1 
ATOM 302   C CG1 . VAL A 1 45  ? -16.310 47.675  8.385   1.00 60.88 45  A 1 
ATOM 303   C CG2 . VAL A 1 45  ? -18.643 48.443  8.434   1.00 62.15 45  A 1 
ATOM 304   N N   . ARG A 1 46  ? -16.449 45.769  11.622  1.00 74.17 46  A 1 
ATOM 305   C CA  . ARG A 1 46  ? -15.414 44.933  12.246  1.00 74.41 46  A 1 
ATOM 306   C C   . ARG A 1 46  ? -15.839 43.476  12.403  1.00 74.96 46  A 1 
ATOM 307   O O   . ARG A 1 46  ? -15.020 42.599  12.155  1.00 71.34 46  A 1 
ATOM 308   C CB  . ARG A 1 46  ? -14.998 45.493  13.611  1.00 71.24 46  A 1 
ATOM 309   C CG  . ARG A 1 46  ? -13.888 46.541  13.492  1.00 62.74 46  A 1 
ATOM 310   C CD  . ARG A 1 46  ? -13.517 47.024  14.893  1.00 59.23 46  A 1 
ATOM 311   N NE  . ARG A 1 46  ? -12.319 47.887  14.883  1.00 52.15 46  A 1 
ATOM 312   C CZ  . ARG A 1 46  ? -11.790 48.481  15.946  1.00 45.70 46  A 1 
ATOM 313   N NH1 . ARG A 1 46  ? -12.330 48.369  17.129  1.00 43.59 46  A 1 
ATOM 314   N NH2 . ARG A 1 46  ? -10.705 49.198  15.832  1.00 41.71 46  A 1 
ATOM 315   N N   . ARG A 1 47  ? -17.087 43.209  12.810  1.00 70.98 47  A 1 
ATOM 316   C CA  . ARG A 1 47  ? -17.621 41.842  12.889  1.00 70.11 47  A 1 
ATOM 317   C C   . ARG A 1 47  ? -17.688 41.209  11.501  1.00 71.20 47  A 1 
ATOM 318   O O   . ARG A 1 47  ? -17.190 40.105  11.327  1.00 67.66 47  A 1 
ATOM 319   C CB  . ARG A 1 47  ? -18.997 41.814  13.577  1.00 66.60 47  A 1 
ATOM 320   C CG  . ARG A 1 47  ? -18.902 41.943  15.108  1.00 59.67 47  A 1 
ATOM 321   C CD  . ARG A 1 47  ? -20.297 41.832  15.735  1.00 55.48 47  A 1 
ATOM 322   N NE  . ARG A 1 47  ? -20.261 41.949  17.212  1.00 49.09 47  A 1 
ATOM 323   C CZ  . ARG A 1 47  ? -21.283 41.711  18.041  1.00 43.34 47  A 1 
ATOM 324   N NH1 . ARG A 1 47  ? -22.461 41.349  17.604  1.00 41.45 47  A 1 
ATOM 325   N NH2 . ARG A 1 47  ? -21.135 41.836  19.328  1.00 39.36 47  A 1 
ATOM 326   N N   . CYS A 1 48  ? -18.196 41.936  10.518  1.00 71.20 48  A 1 
ATOM 327   C CA  . CYS A 1 48  ? -18.265 41.471  9.131   1.00 70.14 48  A 1 
ATOM 328   C C   . CYS A 1 48  ? -16.863 41.255  8.524   1.00 71.93 48  A 1 
ATOM 329   O O   . CYS A 1 48  ? -16.632 40.267  7.835   1.00 66.75 48  A 1 
ATOM 330   C CB  . CYS A 1 48  ? -19.100 42.474  8.329   1.00 65.83 48  A 1 
ATOM 331   S SG  . CYS A 1 48  ? -19.609 41.762  6.744   1.00 55.99 48  A 1 
ATOM 332   N N   . LEU A 1 49  ? -15.902 42.138  8.834   1.00 71.20 49  A 1 
ATOM 333   C CA  . LEU A 1 49  ? -14.495 41.965  8.454   1.00 70.87 49  A 1 
ATOM 334   C C   . LEU A 1 49  ? -13.870 40.738  9.120   1.00 72.36 49  A 1 
ATOM 335   O O   . LEU A 1 49  ? -13.133 40.022  8.463   1.00 69.68 49  A 1 
ATOM 336   C CB  . LEU A 1 49  ? -13.680 43.218  8.817   1.00 68.51 49  A 1 
ATOM 337   C CG  . LEU A 1 49  ? -13.729 44.328  7.754   1.00 63.21 49  A 1 
ATOM 338   C CD1 . LEU A 1 49  ? -13.245 45.645  8.352   1.00 57.16 49  A 1 
ATOM 339   C CD2 . LEU A 1 49  ? -12.820 44.001  6.571   1.00 59.88 49  A 1 
ATOM 340   N N   . ARG A 1 50  ? -14.160 40.480  10.408  1.00 73.22 50  A 1 
ATOM 341   C CA  . ARG A 1 50  ? -13.675 39.270  11.090  1.00 71.59 50  A 1 
ATOM 342   C C   . ARG A 1 50  ? -14.292 38.008  10.499  1.00 72.13 50  A 1 
ATOM 343   O O   . ARG A 1 50  ? -13.551 37.082  10.204  1.00 68.68 50  A 1 
ATOM 344   C CB  . ARG A 1 50  ? -13.925 39.338  12.604  1.00 68.21 50  A 1 
ATOM 345   C CG  . ARG A 1 50  ? -12.736 39.958  13.349  1.00 59.97 50  A 1 
ATOM 346   C CD  . ARG A 1 50  ? -12.983 39.880  14.857  1.00 55.95 50  A 1 
ATOM 347   N NE  . ARG A 1 50  ? -11.783 40.272  15.629  1.00 49.62 50  A 1 
ATOM 348   C CZ  . ARG A 1 50  ? -11.680 40.269  16.955  1.00 43.22 50  A 1 
ATOM 349   N NH1 . ARG A 1 50  ? -12.686 39.941  17.721  1.00 40.78 50  A 1 
ATOM 350   N NH2 . ARG A 1 50  ? -10.557 40.599  17.527  1.00 39.14 50  A 1 
ATOM 351   N N   . ALA A 1 51  ? -15.603 38.011  10.304  1.00 71.17 51  A 1 
ATOM 352   C CA  . ALA A 1 51  ? -16.322 36.872  9.739   1.00 69.81 51  A 1 
ATOM 353   C C   . ALA A 1 51  ? -15.840 36.527  8.317   1.00 72.48 51  A 1 
ATOM 354   O O   . ALA A 1 51  ? -15.635 35.365  7.987   1.00 67.14 51  A 1 
ATOM 355   C CB  . ALA A 1 51  ? -17.816 37.202  9.773   1.00 64.64 51  A 1 
ATOM 356   N N   . ASN A 1 52  ? -15.564 37.550  7.499   1.00 75.85 52  A 1 
ATOM 357   C CA  . ASN A 1 52  ? -15.081 37.389  6.127   1.00 76.10 52  A 1 
ATOM 358   C C   . ASN A 1 52  ? -13.562 37.583  5.983   1.00 79.14 52  A 1 
ATOM 359   O O   . ASN A 1 52  ? -13.070 37.792  4.876   1.00 74.96 52  A 1 
ATOM 360   C CB  . ASN A 1 52  ? -15.883 38.314  5.203   1.00 70.80 52  A 1 
ATOM 361   C CG  . ASN A 1 52  ? -17.366 37.986  5.197   1.00 66.34 52  A 1 
ATOM 362   O OD1 . ASN A 1 52  ? -17.788 36.866  4.997   1.00 59.74 52  A 1 
ATOM 363   N ND2 . ASN A 1 52  ? -18.204 38.975  5.406   1.00 59.75 52  A 1 
ATOM 364   N N   . LEU A 1 53  ? -12.799 37.532  7.077   1.00 81.23 53  A 1 
ATOM 365   C CA  . LEU A 1 53  ? -11.356 37.803  7.065   1.00 82.46 53  A 1 
ATOM 366   C C   . LEU A 1 53  ? -10.610 36.908  6.074   1.00 84.04 53  A 1 
ATOM 367   O O   . LEU A 1 53  ? -9.787  37.391  5.296   1.00 80.62 53  A 1 
ATOM 368   C CB  . LEU A 1 53  ? -10.800 37.626  8.490   1.00 79.74 53  A 1 
ATOM 369   C CG  . LEU A 1 53  ? -9.283  37.894  8.614   1.00 74.46 53  A 1 
ATOM 370   C CD1 . LEU A 1 53  ? -8.926  39.348  8.293   1.00 68.11 53  A 1 
ATOM 371   C CD2 . LEU A 1 53  ? -8.808  37.582  10.029  1.00 68.49 53  A 1 
ATOM 372   N N   . LEU A 1 54  ? -10.917 35.606  6.075   1.00 82.83 54  A 1 
ATOM 373   C CA  . LEU A 1 54  ? -10.248 34.643  5.202   1.00 83.13 54  A 1 
ATOM 374   C C   . LEU A 1 54  ? -10.587 34.877  3.721   1.00 84.40 54  A 1 
ATOM 375   O O   . LEU A 1 54  ? -9.706  34.795  2.868   1.00 82.08 54  A 1 
ATOM 376   C CB  . LEU A 1 54  ? -10.621 33.228  5.658   1.00 81.00 54  A 1 
ATOM 377   C CG  . LEU A 1 54  ? -9.723  32.155  5.015   1.00 75.26 54  A 1 
ATOM 378   C CD1 . LEU A 1 54  ? -8.303  32.185  5.589   1.00 69.11 54  A 1 
ATOM 379   C CD2 . LEU A 1 54  ? -10.311 30.779  5.291   1.00 69.07 54  A 1 
ATOM 380   N N   . VAL A 1 55  ? -11.841 35.229  3.420   1.00 84.33 55  A 1 
ATOM 381   C CA  . VAL A 1 55  ? -12.275 35.588  2.060   1.00 83.67 55  A 1 
ATOM 382   C C   . VAL A 1 55  ? -11.547 36.843  1.576   1.00 85.23 55  A 1 
ATOM 383   O O   . VAL A 1 55  ? -10.985 36.849  0.483   1.00 83.52 55  A 1 
ATOM 384   C CB  . VAL A 1 55  ? -13.801 35.790  2.001   1.00 81.02 55  A 1 
ATOM 385   C CG1 . VAL A 1 55  ? -14.255 36.211  0.601   1.00 73.60 55  A 1 
ATOM 386   C CG2 . VAL A 1 55  ? -14.544 34.502  2.378   1.00 74.49 55  A 1 
ATOM 387   N N   . LEU A 1 56  ? -11.489 37.882  2.414   1.00 85.58 56  A 1 
ATOM 388   C CA  . LEU A 1 56  ? -10.771 39.124  2.114   1.00 85.69 56  A 1 
ATOM 389   C C   . LEU A 1 56  ? -9.280  38.885  1.883   1.00 86.92 56  A 1 
ATOM 390   O O   . LEU A 1 56  ? -8.733  39.363  0.891   1.00 85.19 56  A 1 
ATOM 391   C CB  . LEU A 1 56  ? -11.007 40.127  3.257   1.00 84.08 56  A 1 
ATOM 392   C CG  . LEU A 1 56  ? -12.210 41.046  2.975   1.00 74.77 56  A 1 
ATOM 393   C CD1 . LEU A 1 56  ? -12.852 41.501  4.274   1.00 67.66 56  A 1 
ATOM 394   C CD2 . LEU A 1 56  ? -11.762 42.280  2.186   1.00 67.19 56  A 1 
ATOM 395   N N   . LEU A 1 57  ? -8.638  38.100  2.755   1.00 86.96 57  A 1 
ATOM 396   C CA  . LEU A 1 57  ? -7.233  37.720  2.588   1.00 87.60 57  A 1 
ATOM 397   C C   . LEU A 1 57  ? -7.005  36.960  1.278   1.00 88.61 57  A 1 
ATOM 398   O O   . LEU A 1 57  ? -6.023  37.217  0.595   1.00 86.98 57  A 1 
ATOM 399   C CB  . LEU A 1 57  ? -6.777  36.871  3.784   1.00 86.88 57  A 1 
ATOM 400   C CG  . LEU A 1 57  ? -6.554  37.662  5.091   1.00 81.87 57  A 1 
ATOM 401   C CD1 . LEU A 1 57  ? -6.270  36.679  6.227   1.00 75.64 57  A 1 
ATOM 402   C CD2 . LEU A 1 57  ? -5.377  38.629  4.989   1.00 75.63 57  A 1 
ATOM 403   N N   . THR A 1 58  ? -7.928  36.078  0.902   1.00 87.72 58  A 1 
ATOM 404   C CA  . THR A 1 58  ? -7.840  35.307  -0.346  1.00 86.97 58  A 1 
ATOM 405   C C   . THR A 1 58  ? -7.948  36.206  -1.578  1.00 87.65 58  A 1 
ATOM 406   O O   . THR A 1 58  ? -7.132  36.104  -2.487  1.00 85.80 58  A 1 
ATOM 407   C CB  . THR A 1 58  ? -8.918  34.213  -0.397  1.00 85.39 58  A 1 
ATOM 408   O OG1 . THR A 1 58  ? -8.821  33.376  0.731   1.00 74.65 58  A 1 
ATOM 409   C CG2 . THR A 1 58  ? -8.759  33.318  -1.621  1.00 74.15 58  A 1 
ATOM 410   N N   . VAL A 1 59  ? -8.915  37.133  -1.599  1.00 87.97 59  A 1 
ATOM 411   C CA  . VAL A 1 59  ? -9.072  38.093  -2.706  1.00 87.34 59  A 1 
ATOM 412   C C   . VAL A 1 59  ? -7.843  38.997  -2.826  1.00 88.38 59  A 1 
ATOM 413   O O   . VAL A 1 59  ? -7.309  39.170  -3.921  1.00 87.11 59  A 1 
ATOM 414   C CB  . VAL A 1 59  ? -10.362 38.921  -2.538  1.00 85.52 59  A 1 
ATOM 415   C CG1 . VAL A 1 59  ? -10.485 40.013  -3.605  1.00 78.27 59  A 1 
ATOM 416   C CG2 . VAL A 1 59  ? -11.605 38.028  -2.662  1.00 78.27 59  A 1 
ATOM 417   N N   . VAL A 1 60  ? -7.352  39.531  -1.704  1.00 89.51 60  A 1 
ATOM 418   C CA  . VAL A 1 60  ? -6.123  40.340  -1.683  1.00 90.09 60  A 1 
ATOM 419   C C   . VAL A 1 60  ? -4.918  39.522  -2.155  1.00 90.46 60  A 1 
ATOM 420   O O   . VAL A 1 60  ? -4.109  40.034  -2.925  1.00 88.93 60  A 1 
ATOM 421   C CB  . VAL A 1 60  ? -5.881  40.937  -0.282  1.00 89.13 60  A 1 
ATOM 422   C CG1 . VAL A 1 60  ? -4.523  41.640  -0.169  1.00 80.38 60  A 1 
ATOM 423   C CG2 . VAL A 1 60  ? -6.953  41.984  0.053   1.00 80.34 60  A 1 
ATOM 424   N N   . ALA A 1 61  ? -4.819  38.254  -1.762  1.00 90.03 61  A 1 
ATOM 425   C CA  . ALA A 1 61  ? -3.738  37.366  -2.177  1.00 89.72 61  A 1 
ATOM 426   C C   . ALA A 1 61  ? -3.725  37.114  -3.691  1.00 90.34 61  A 1 
ATOM 427   O O   . ALA A 1 61  ? -2.662  37.159  -4.303  1.00 88.07 61  A 1 
ATOM 428   C CB  . ALA A 1 61  ? -3.860  36.051  -1.404  1.00 88.26 61  A 1 
ATOM 429   N N   . VAL A 1 62  ? -4.888  36.907  -4.317  1.00 90.03 62  A 1 
ATOM 430   C CA  . VAL A 1 62  ? -4.987  36.754  -5.780  1.00 89.08 62  A 1 
ATOM 431   C C   . VAL A 1 62  ? -4.543  38.034  -6.489  1.00 89.63 62  A 1 
ATOM 432   O O   . VAL A 1 62  ? -3.711  37.978  -7.392  1.00 88.37 62  A 1 
ATOM 433   C CB  . VAL A 1 62  ? -6.411  36.347  -6.210  1.00 87.77 62  A 1 
ATOM 434   C CG1 . VAL A 1 62  ? -6.564  36.316  -7.735  1.00 80.54 62  A 1 
ATOM 435   C CG2 . VAL A 1 62  ? -6.761  34.945  -5.697  1.00 80.96 62  A 1 
ATOM 436   N N   . VAL A 1 63  ? -5.039  39.199  -6.054  1.00 90.38 63  A 1 
ATOM 437   C CA  . VAL A 1 63  ? -4.661  40.495  -6.646  1.00 90.19 63  A 1 
ATOM 438   C C   . VAL A 1 63  ? -3.167  40.774  -6.458  1.00 90.37 63  A 1 
ATOM 439   O O   . VAL A 1 63  ? -2.487  41.164  -7.408  1.00 89.06 63  A 1 
ATOM 440   C CB  . VAL A 1 63  ? -5.519  41.636  -6.061  1.00 89.19 63  A 1 
ATOM 441   C CG1 . VAL A 1 63  ? -5.087  43.006  -6.589  1.00 81.58 63  A 1 
ATOM 442   C CG2 . VAL A 1 63  ? -6.997  41.455  -6.433  1.00 81.46 63  A 1 
ATOM 443   N N   . ALA A 1 64  ? -2.637  40.527  -5.259  1.00 90.98 64  A 1 
ATOM 444   C CA  . ALA A 1 64  ? -1.214  40.673  -4.972  1.00 90.91 64  A 1 
ATOM 445   C C   . ALA A 1 64  ? -0.357  39.703  -5.801  1.00 90.92 64  A 1 
ATOM 446   O O   . ALA A 1 64  ? 0.692   40.095  -6.301  1.00 88.64 64  A 1 
ATOM 447   C CB  . ALA A 1 64  ? -0.993  40.474  -3.469  1.00 89.90 64  A 1 
ATOM 448   N N   . GLY A 1 65  ? -0.824  38.468  -6.004  1.00 89.57 65  A 1 
ATOM 449   C CA  . GLY A 1 65  ? -0.164  37.471  -6.845  1.00 88.60 65  A 1 
ATOM 450   C C   . GLY A 1 65  ? -0.070  37.897  -8.308  1.00 89.14 65  A 1 
ATOM 451   O O   . GLY A 1 65  ? 1.001   37.810  -8.907  1.00 87.17 65  A 1 
ATOM 452   N N   . VAL A 1 66  ? -1.154  38.440  -8.868  1.00 89.24 66  A 1 
ATOM 453   C CA  . VAL A 1 66  ? -1.151  38.999  -10.231 1.00 87.81 66  A 1 
ATOM 454   C C   . VAL A 1 66  ? -0.190  40.186  -10.331 1.00 87.91 66  A 1 
ATOM 455   O O   . VAL A 1 66  ? 0.630   40.234  -11.247 1.00 86.48 66  A 1 
ATOM 456   C CB  . VAL A 1 66  ? -2.573  39.400  -10.676 1.00 86.31 66  A 1 
ATOM 457   C CG1 . VAL A 1 66  ? -2.572  40.101  -12.036 1.00 79.20 66  A 1 
ATOM 458   C CG2 . VAL A 1 66  ? -3.476  38.167  -10.807 1.00 79.45 66  A 1 
ATOM 459   N N   . ALA A 1 67  ? -0.239  41.119  -9.377  1.00 88.47 67  A 1 
ATOM 460   C CA  . ALA A 1 67  ? 0.652   42.277  -9.359  1.00 88.31 67  A 1 
ATOM 461   C C   . ALA A 1 67  ? 2.134   41.872  -9.237  1.00 88.11 67  A 1 
ATOM 462   O O   . ALA A 1 67  ? 2.978   42.386  -9.971  1.00 86.16 67  A 1 
ATOM 463   C CB  . ALA A 1 67  ? 0.218   43.202  -8.214  1.00 87.85 67  A 1 
ATOM 464   N N   . LEU A 1 68  ? 2.443   40.910  -8.359  1.00 87.94 68  A 1 
ATOM 465   C CA  . LEU A 1 68  ? 3.792   40.379  -8.172  1.00 87.34 68  A 1 
ATOM 466   C C   . LEU A 1 68  ? 4.294   39.668  -9.435  1.00 87.17 68  A 1 
ATOM 467   O O   . LEU A 1 68  ? 5.403   39.937  -9.887  1.00 84.57 68  A 1 
ATOM 468   C CB  . LEU A 1 68  ? 3.786   39.439  -6.951  1.00 86.03 68  A 1 
ATOM 469   C CG  . LEU A 1 68  ? 5.178   38.893  -6.565  1.00 80.09 68  A 1 
ATOM 470   C CD1 . LEU A 1 68  ? 6.097   39.990  -6.039  1.00 74.24 68  A 1 
ATOM 471   C CD2 . LEU A 1 68  ? 5.032   37.834  -5.475  1.00 73.59 68  A 1 
ATOM 472   N N   . GLY A 1 69  ? 3.471   38.812  -10.027 1.00 85.89 69  A 1 
ATOM 473   C CA  . GLY A 1 69  ? 3.810   38.084  -11.250 1.00 84.33 69  A 1 
ATOM 474   C C   . GLY A 1 69  ? 4.083   39.011  -12.434 1.00 84.46 69  A 1 
ATOM 475   O O   . GLY A 1 69  ? 5.097   38.859  -13.115 1.00 82.15 69  A 1 
ATOM 476   N N   . LEU A 1 70  ? 3.243   40.032  -12.638 1.00 85.00 70  A 1 
ATOM 477   C CA  . LEU A 1 70  ? 3.455   41.050  -13.674 1.00 83.55 70  A 1 
ATOM 478   C C   . LEU A 1 70  ? 4.718   41.885  -13.414 1.00 83.04 70  A 1 
ATOM 479   O O   . LEU A 1 70  ? 5.462   42.172  -14.347 1.00 79.85 70  A 1 
ATOM 480   C CB  . LEU A 1 70  ? 2.217   41.959  -13.768 1.00 82.11 70  A 1 
ATOM 481   C CG  . LEU A 1 70  ? 0.961   41.290  -14.368 1.00 77.68 70  A 1 
ATOM 482   C CD1 . LEU A 1 70  ? -0.223  42.253  -14.257 1.00 72.82 70  A 1 
ATOM 483   C CD2 . LEU A 1 70  ? 1.140   40.918  -15.836 1.00 72.04 70  A 1 
ATOM 484   N N   . GLY A 1 71  ? 4.988   42.235  -12.158 1.00 82.61 71  A 1 
ATOM 485   C CA  . GLY A 1 71  ? 6.197   42.967  -11.774 1.00 81.83 71  A 1 
ATOM 486   C C   . GLY A 1 71  ? 7.484   42.193  -12.072 1.00 81.87 71  A 1 
ATOM 487   O O   . GLY A 1 71  ? 8.408   42.739  -12.671 1.00 78.70 71  A 1 
ATOM 488   N N   . VAL A 1 72  ? 7.531   40.906  -11.717 1.00 82.82 72  A 1 
ATOM 489   C CA  . VAL A 1 72  ? 8.695   40.043  -11.991 1.00 81.20 72  A 1 
ATOM 490   C C   . VAL A 1 72  ? 8.830   39.739  -13.490 1.00 79.84 72  A 1 
ATOM 491   O O   . VAL A 1 72  ? 9.938   39.777  -14.020 1.00 75.30 72  A 1 
ATOM 492   C CB  . VAL A 1 72  ? 8.632   38.746  -11.158 1.00 79.99 72  A 1 
ATOM 493   C CG1 . VAL A 1 72  ? 9.818   37.830  -11.455 1.00 72.73 72  A 1 
ATOM 494   C CG2 . VAL A 1 72  ? 8.667   39.047  -9.654  1.00 73.97 72  A 1 
ATOM 495   N N   . SER A 1 73  ? 7.727   39.517  -14.195 1.00 80.20 73  A 1 
ATOM 496   C CA  . SER A 1 73  ? 7.735   39.329  -15.651 1.00 77.61 73  A 1 
ATOM 497   C C   . SER A 1 73  ? 8.267   40.565  -16.380 1.00 76.71 73  A 1 
ATOM 498   O O   . SER A 1 73  ? 9.119   40.450  -17.256 1.00 70.62 73  A 1 
ATOM 499   C CB  . SER A 1 73  ? 6.328   38.971  -16.137 1.00 74.00 73  A 1 
ATOM 500   O OG  . SER A 1 73  ? 6.355   38.611  -17.501 1.00 64.05 73  A 1 
ATOM 501   N N   . GLY A 1 74  ? 7.852   41.761  -15.967 1.00 75.78 74  A 1 
ATOM 502   C CA  . GLY A 1 74  ? 8.364   43.028  -16.494 1.00 73.76 74  A 1 
ATOM 503   C C   . GLY A 1 74  ? 9.846   43.284  -16.196 1.00 73.75 74  A 1 
ATOM 504   O O   . GLY A 1 74  ? 10.498  44.016  -16.937 1.00 67.71 74  A 1 
ATOM 505   N N   . ALA A 1 75  ? 10.399  42.658  -15.165 1.00 75.60 75  A 1 
ATOM 506   C CA  . ALA A 1 75  ? 11.820  42.734  -14.816 1.00 73.49 75  A 1 
ATOM 507   C C   . ALA A 1 75  ? 12.722  41.726  -15.570 1.00 71.73 75  A 1 
ATOM 508   O O   . ALA A 1 75  ? 13.905  41.611  -15.254 1.00 64.00 75  A 1 
ATOM 509   C CB  . ALA A 1 75  ? 11.954  42.617  -13.295 1.00 70.69 75  A 1 
ATOM 510   N N   . GLY A 1 76  ? 12.197  40.999  -16.551 1.00 70.17 76  A 1 
ATOM 511   C CA  . GLY A 1 76  ? 12.932  40.022  -17.379 1.00 67.69 76  A 1 
ATOM 512   C C   . GLY A 1 76  ? 12.384  38.593  -17.343 1.00 68.54 76  A 1 
ATOM 513   O O   . GLY A 1 76  ? 12.863  37.732  -18.086 1.00 60.84 76  A 1 
ATOM 514   N N   . GLY A 1 77  ? 11.385  38.340  -16.519 1.00 65.60 77  A 1 
ATOM 515   C CA  . GLY A 1 77  ? 10.654  37.079  -16.486 1.00 64.90 77  A 1 
ATOM 516   C C   . GLY A 1 77  ? 11.498  35.853  -16.117 1.00 67.36 77  A 1 
ATOM 517   O O   . GLY A 1 77  ? 12.535  35.950  -15.455 1.00 61.87 77  A 1 
ATOM 518   N N   . ALA A 1 78  ? 11.035  34.683  -16.571 1.00 65.36 78  A 1 
ATOM 519   C CA  . ALA A 1 78  ? 11.654  33.393  -16.272 1.00 63.81 78  A 1 
ATOM 520   C C   . ALA A 1 78  ? 13.113  33.287  -16.754 1.00 65.32 78  A 1 
ATOM 521   O O   . ALA A 1 78  ? 13.958  32.727  -16.056 1.00 61.94 78  A 1 
ATOM 522   C CB  . ALA A 1 78  ? 10.788  32.297  -16.907 1.00 59.10 78  A 1 
ATOM 523   N N   . LEU A 1 79  ? 13.427  33.870  -17.919 1.00 66.74 79  A 1 
ATOM 524   C CA  . LEU A 1 79  ? 14.785  33.879  -18.479 1.00 65.77 79  A 1 
ATOM 525   C C   . LEU A 1 79  ? 15.792  34.616  -17.589 1.00 67.94 79  A 1 
ATOM 526   O O   . LEU A 1 79  ? 16.931  34.177  -17.454 1.00 63.32 79  A 1 
ATOM 527   C CB  . LEU A 1 79  ? 14.750  34.519  -19.880 1.00 60.59 79  A 1 
ATOM 528   C CG  . LEU A 1 79  ? 14.481  33.507  -21.008 1.00 55.16 79  A 1 
ATOM 529   C CD1 . LEU A 1 79  ? 14.031  34.244  -22.261 1.00 49.69 79  A 1 
ATOM 530   C CD2 . LEU A 1 79  ? 15.750  32.722  -21.353 1.00 48.55 79  A 1 
ATOM 531   N N   . ALA A 1 80  ? 15.385  35.724  -16.980 1.00 67.69 80  A 1 
ATOM 532   C CA  . ALA A 1 80  ? 16.255  36.511  -16.107 1.00 67.65 80  A 1 
ATOM 533   C C   . ALA A 1 80  ? 16.439  35.878  -14.716 1.00 69.42 80  A 1 
ATOM 534   O O   . ALA A 1 80  ? 17.499  36.015  -14.108 1.00 65.15 80  A 1 
ATOM 535   C CB  . ALA A 1 80  ? 15.683  37.926  -16.001 1.00 63.52 80  A 1 
ATOM 536   N N   . LEU A 1 81  ? 15.425  35.176  -14.216 1.00 68.58 81  A 1 
ATOM 537   C CA  . LEU A 1 81  ? 15.514  34.439  -12.951 1.00 68.11 81  A 1 
ATOM 538   C C   . LEU A 1 81  ? 16.382  33.180  -13.076 1.00 69.42 81  A 1 
ATOM 539   O O   . LEU A 1 81  ? 17.126  32.846  -12.154 1.00 64.16 81  A 1 
ATOM 540   C CB  . LEU A 1 81  ? 14.094  34.096  -12.465 1.00 64.52 81  A 1 
ATOM 541   C CG  . LEU A 1 81  ? 13.433  35.232  -11.667 1.00 61.77 81  A 1 
ATOM 542   C CD1 . LEU A 1 81  ? 11.930  35.012  -11.594 1.00 57.99 81  A 1 
ATOM 543   C CD2 . LEU A 1 81  ? 13.971  35.293  -10.233 1.00 58.61 81  A 1 
ATOM 544   N N   . GLY A 1 82  ? 16.307  32.510  -14.230 1.00 68.91 82  A 1 
ATOM 545   C CA  . GLY A 1 82  ? 16.854  31.169  -14.407 1.00 69.03 82  A 1 
ATOM 546   C C   . GLY A 1 82  ? 15.987  30.092  -13.737 1.00 71.80 82  A 1 
ATOM 547   O O   . GLY A 1 82  ? 15.137  30.397  -12.898 1.00 68.21 82  A 1 
ATOM 548   N N   . PRO A 1 83  ? 16.192  28.812  -14.103 1.00 69.30 83  A 1 
ATOM 549   C CA  . PRO A 1 83  ? 15.344  27.715  -13.627 1.00 68.91 83  A 1 
ATOM 550   C C   . PRO A 1 83  ? 15.411  27.501  -12.110 1.00 71.15 83  A 1 
ATOM 551   O O   . PRO A 1 83  ? 14.389  27.260  -11.479 1.00 68.70 83  A 1 
ATOM 552   C CB  . PRO A 1 83  ? 15.818  26.487  -14.412 1.00 65.83 83  A 1 
ATOM 553   C CG  . PRO A 1 83  ? 17.245  26.821  -14.824 1.00 63.54 83  A 1 
ATOM 554   C CD  . PRO A 1 83  ? 17.197  28.325  -15.034 1.00 65.24 83  A 1 
ATOM 555   N N   . GLU A 1 84  ? 16.586  27.637  -11.510 1.00 70.97 84  A 1 
ATOM 556   C CA  . GLU A 1 84  ? 16.794  27.447  -10.067 1.00 71.33 84  A 1 
ATOM 557   C C   . GLU A 1 84  ? 16.017  28.480  -9.234  1.00 74.46 84  A 1 
ATOM 558   O O   . GLU A 1 84  ? 15.221  28.135  -8.357  1.00 71.68 84  A 1 
ATOM 559   C CB  . GLU A 1 84  ? 18.300  27.552  -9.789  1.00 66.47 84  A 1 
ATOM 560   C CG  . GLU A 1 84  ? 18.686  27.143  -8.362  1.00 58.96 84  A 1 
ATOM 561   C CD  . GLU A 1 84  ? 19.987  27.793  -7.889  1.00 53.07 84  A 1 
ATOM 562   O OE1 . GLU A 1 84  ? 20.187  27.825  -6.660  1.00 47.33 84  A 1 
ATOM 563   O OE2 . GLU A 1 84  ? 20.718  28.361  -8.730  1.00 47.15 84  A 1 
ATOM 564   N N   . ARG A 1 85  ? 16.182  29.767  -9.548  1.00 75.00 85  A 1 
ATOM 565   C CA  . ARG A 1 85  ? 15.494  30.848  -8.827  1.00 76.33 85  A 1 
ATOM 566   C C   . ARG A 1 85  ? 13.988  30.834  -9.063  1.00 77.96 85  A 1 
ATOM 567   O O   . ARG A 1 85  ? 13.237  31.196  -8.164  1.00 75.79 85  A 1 
ATOM 568   C CB  . ARG A 1 85  ? 16.069  32.212  -9.216  1.00 74.82 85  A 1 
ATOM 569   C CG  . ARG A 1 85  ? 17.514  32.388  -8.743  1.00 70.03 85  A 1 
ATOM 570   C CD  . ARG A 1 85  ? 17.969  33.806  -9.075  1.00 66.42 85  A 1 
ATOM 571   N NE  . ARG A 1 85  ? 19.383  34.006  -8.724  1.00 61.31 85  A 1 
ATOM 572   C CZ  . ARG A 1 85  ? 20.088  35.105  -8.933  1.00 54.68 85  A 1 
ATOM 573   N NH1 . ARG A 1 85  ? 19.553  36.170  -9.469  1.00 51.31 85  A 1 
ATOM 574   N NH2 . ARG A 1 85  ? 21.349  35.145  -8.611  1.00 48.38 85  A 1 
ATOM 575   N N   . LEU A 1 86  ? 13.550  30.413  -10.247 1.00 77.92 86  A 1 
ATOM 576   C CA  . LEU A 1 86  ? 12.130  30.246  -10.540 1.00 78.34 86  A 1 
ATOM 577   C C   . LEU A 1 86  ? 11.516  29.153  -9.656  1.00 79.81 86  A 1 
ATOM 578   O O   . LEU A 1 86  ? 10.461  29.375  -9.071  1.00 78.49 86  A 1 
ATOM 579   C CB  . LEU A 1 86  ? 11.947  29.957  -12.039 1.00 76.76 86  A 1 
ATOM 580   C CG  . LEU A 1 86  ? 10.471  29.871  -12.476 1.00 71.23 86  A 1 
ATOM 581   C CD1 . LEU A 1 86  ? 9.731   31.195  -12.287 1.00 65.73 86  A 1 
ATOM 582   C CD2 . LEU A 1 86  ? 10.400  29.496  -13.953 1.00 66.08 86  A 1 
ATOM 583   N N   . SER A 1 87  ? 12.195  28.019  -9.490  1.00 78.86 87  A 1 
ATOM 584   C CA  . SER A 1 87  ? 11.767  26.947  -8.583  1.00 79.16 87  A 1 
ATOM 585   C C   . SER A 1 87  ? 11.628  27.451  -7.139  1.00 80.83 87  A 1 
ATOM 586   O O   . SER A 1 87  ? 10.589  27.242  -6.511  1.00 79.04 87  A 1 
ATOM 587   C CB  . SER A 1 87  ? 12.756  25.775  -8.658  1.00 76.71 87  A 1 
ATOM 588   O OG  . SER A 1 87  ? 12.308  24.692  -7.871  1.00 65.53 87  A 1 
ATOM 589   N N   . ALA A 1 88  ? 12.616  28.202  -6.648  1.00 81.96 88  A 1 
ATOM 590   C CA  . ALA A 1 88  ? 12.562  28.808  -5.319  1.00 82.71 88  A 1 
ATOM 591   C C   . ALA A 1 88  ? 11.418  29.832  -5.172  1.00 84.13 88  A 1 
ATOM 592   O O   . ALA A 1 88  ? 10.763  29.882  -4.135  1.00 82.48 88  A 1 
ATOM 593   C CB  . ALA A 1 88  ? 13.921  29.449  -5.024  1.00 81.22 88  A 1 
ATOM 594   N N   . PHE A 1 89  ? 11.152  30.626  -6.214  1.00 83.77 89  A 1 
ATOM 595   C CA  . PHE A 1 89  ? 10.076  31.623  -6.209  1.00 84.74 89  A 1 
ATOM 596   C C   . PHE A 1 89  ? 8.682   30.984  -6.127  1.00 85.51 89  A 1 
ATOM 597   O O   . PHE A 1 89  ? 7.820   31.480  -5.405  1.00 84.17 89  A 1 
ATOM 598   C CB  . PHE A 1 89  ? 10.214  32.502  -7.460  1.00 83.90 89  A 1 
ATOM 599   C CG  . PHE A 1 89  ? 9.146   33.573  -7.567  1.00 84.16 89  A 1 
ATOM 600   C CD1 . PHE A 1 89  ? 8.055   33.408  -8.440  1.00 79.54 89  A 1 
ATOM 601   C CD2 . PHE A 1 89  ? 9.222   34.729  -6.768  1.00 79.56 89  A 1 
ATOM 602   C CE1 . PHE A 1 89  ? 7.054   34.391  -8.514  1.00 78.18 89  A 1 
ATOM 603   C CE2 . PHE A 1 89  ? 8.223   35.711  -6.841  1.00 77.79 89  A 1 
ATOM 604   C CZ  . PHE A 1 89  ? 7.139   35.542  -7.717  1.00 79.59 89  A 1 
ATOM 605   N N   . VAL A 1 90  ? 8.459   29.869  -6.830  1.00 84.62 90  A 1 
ATOM 606   C CA  . VAL A 1 90  ? 7.162   29.165  -6.842  1.00 84.62 90  A 1 
ATOM 607   C C   . VAL A 1 90  ? 6.974   28.280  -5.602  1.00 85.62 90  A 1 
ATOM 608   O O   . VAL A 1 90  ? 5.846   27.926  -5.268  1.00 83.85 90  A 1 
ATOM 609   C CB  . VAL A 1 90  ? 6.989   28.373  -8.156  1.00 82.37 90  A 1 
ATOM 610   C CG1 . VAL A 1 90  ? 5.612   27.704  -8.267  1.00 71.94 90  A 1 
ATOM 611   C CG2 . VAL A 1 90  ? 7.111   29.294  -9.378  1.00 72.42 90  A 1 
ATOM 612   N N   . PHE A 1 91  ? 8.048   27.987  -4.874  1.00 86.17 91  A 1 
ATOM 613   C CA  . PHE A 1 91  ? 8.043   27.046  -3.749  1.00 86.92 91  A 1 
ATOM 614   C C   . PHE A 1 91  ? 6.940   27.257  -2.689  1.00 87.64 91  A 1 
ATOM 615   O O   . PHE A 1 91  ? 6.321   26.263  -2.299  1.00 86.60 91  A 1 
ATOM 616   C CB  . PHE A 1 91  ? 9.435   27.023  -3.107  1.00 86.04 91  A 1 
ATOM 617   C CG  . PHE A 1 91  ? 9.538   26.032  -1.976  1.00 86.32 91  A 1 
ATOM 618   C CD1 . PHE A 1 91  ? 9.527   26.470  -0.639  1.00 82.41 91  A 1 
ATOM 619   C CD2 . PHE A 1 91  ? 9.555   24.656  -2.263  1.00 82.55 91  A 1 
ATOM 620   C CE1 . PHE A 1 91  ? 9.529   25.533  0.401   1.00 81.24 91  A 1 
ATOM 621   C CE2 . PHE A 1 91  ? 9.554   23.715  -1.225  1.00 80.92 91  A 1 
ATOM 622   C CZ  . PHE A 1 91  ? 9.535   24.159  0.106   1.00 81.86 91  A 1 
ATOM 623   N N   . PRO A 1 92  ? 6.602   28.478  -2.221  1.00 88.96 92  A 1 
ATOM 624   C CA  . PRO A 1 92  ? 5.498   28.649  -1.267  1.00 89.16 92  A 1 
ATOM 625   C C   . PRO A 1 92  ? 4.137   28.204  -1.819  1.00 89.21 92  A 1 
ATOM 626   O O   . PRO A 1 92  ? 3.272   27.774  -1.056  1.00 86.49 92  A 1 
ATOM 627   C CB  . PRO A 1 92  ? 5.490   30.136  -0.896  1.00 88.20 92  A 1 
ATOM 628   C CG  . PRO A 1 92  ? 6.901   30.611  -1.243  1.00 86.51 92  A 1 
ATOM 629   C CD  . PRO A 1 92  ? 7.261   29.750  -2.451  1.00 89.42 92  A 1 
ATOM 630   N N   . GLY A 1 93  ? 3.942   28.295  -3.136  1.00 88.09 93  A 1 
ATOM 631   C CA  . GLY A 1 93  ? 2.763   27.763  -3.818  1.00 87.50 93  A 1 
ATOM 632   C C   . GLY A 1 93  ? 2.792   26.238  -3.936  1.00 87.96 93  A 1 
ATOM 633   O O   . GLY A 1 93  ? 1.799   25.576  -3.636  1.00 85.78 93  A 1 
ATOM 634   N N   . GLU A 1 94  ? 3.945   25.679  -4.293  1.00 87.17 94  A 1 
ATOM 635   C CA  . GLU A 1 94  ? 4.163   24.225  -4.317  1.00 86.49 94  A 1 
ATOM 636   C C   . GLU A 1 94  ? 3.879   23.598  -2.943  1.00 86.86 94  A 1 
ATOM 637   O O   . GLU A 1 94  ? 3.225   22.562  -2.849  1.00 85.54 94  A 1 
ATOM 638   C CB  . GLU A 1 94  ? 5.614   23.936  -4.759  1.00 84.63 94  A 1 
ATOM 639   C CG  . GLU A 1 94  ? 5.879   22.440  -5.013  1.00 76.88 94  A 1 
ATOM 640   C CD  . GLU A 1 94  ? 7.366   22.090  -5.190  1.00 74.24 94  A 1 
ATOM 641   O OE1 . GLU A 1 94  ? 7.729   20.917  -4.973  1.00 67.77 94  A 1 
ATOM 642   O OE2 . GLU A 1 94  ? 8.195   22.975  -5.504  1.00 70.15 94  A 1 
ATOM 643   N N   . LEU A 1 95  ? 4.285   24.260  -1.858  1.00 88.60 95  A 1 
ATOM 644   C CA  . LEU A 1 95  ? 4.059   23.795  -0.492  1.00 89.07 95  A 1 
ATOM 645   C C   . LEU A 1 95  ? 2.564   23.666  -0.161  1.00 89.47 95  A 1 
ATOM 646   O O   . LEU A 1 95  ? 2.155   22.662  0.422   1.00 88.12 95  A 1 
ATOM 647   C CB  . LEU A 1 95  ? 4.777   24.745  0.483   1.00 88.52 95  A 1 
ATOM 648   C CG  . LEU A 1 95  ? 4.766   24.242  1.937   1.00 82.03 95  A 1 
ATOM 649   C CD1 . LEU A 1 95  ? 5.586   22.963  2.088   1.00 75.77 95  A 1 
ATOM 650   C CD2 . LEU A 1 95  ? 5.360   25.296  2.865   1.00 76.06 95  A 1 
ATOM 651   N N   . LEU A 1 96  ? 1.734   24.638  -0.562  1.00 89.11 96  A 1 
ATOM 652   C CA  . LEU A 1 96  ? 0.276   24.541  -0.402  1.00 89.13 96  A 1 
ATOM 653   C C   . LEU A 1 96  ? -0.279  23.326  -1.150  1.00 89.32 96  A 1 
ATOM 654   O O   . LEU A 1 96  ? -1.068  22.565  -0.592  1.00 87.83 96  A 1 
ATOM 655   C CB  . LEU A 1 96  ? -0.395  25.840  -0.887  1.00 88.41 96  A 1 
ATOM 656   C CG  . LEU A 1 96  ? -1.941  25.783  -0.878  1.00 87.69 96  A 1 
ATOM 657   C CD1 . LEU A 1 96  ? -2.512  25.605  0.535   1.00 83.02 96  A 1 
ATOM 658   C CD2 . LEU A 1 96  ? -2.522  27.060  -1.468  1.00 83.56 96  A 1 
ATOM 659   N N   . LEU A 1 97  ? 0.154   23.127  -2.393  1.00 87.77 97  A 1 
ATOM 660   C CA  . LEU A 1 97  ? -0.303  22.004  -3.206  1.00 86.57 97  A 1 
ATOM 661   C C   . LEU A 1 97  ? 0.093   20.656  -2.587  1.00 86.74 97  A 1 
ATOM 662   O O   . LEU A 1 97  ? -0.725  19.737  -2.548  1.00 85.31 97  A 1 
ATOM 663   C CB  . LEU A 1 97  ? 0.248   22.188  -4.626  1.00 84.56 97  A 1 
ATOM 664   C CG  . LEU A 1 97  ? -0.273  21.143  -5.631  1.00 76.58 97  A 1 
ATOM 665   C CD1 . LEU A 1 97  ? -1.793  21.185  -5.797  1.00 71.96 97  A 1 
ATOM 666   C CD2 . LEU A 1 97  ? 0.355   21.440  -6.987  1.00 71.58 97  A 1 
ATOM 667   N N   . ARG A 1 98  ? 1.303   20.541  -2.037  1.00 88.59 98  A 1 
ATOM 668   C CA  . ARG A 1 98  ? 1.757   19.343  -1.314  1.00 88.47 98  A 1 
ATOM 669   C C   . ARG A 1 98  ? 0.923   19.084  -0.058  1.00 88.90 98  A 1 
ATOM 670   O O   . ARG A 1 98  ? 0.488   17.954  0.146   1.00 87.10 98  A 1 
ATOM 671   C CB  . ARG A 1 98  ? 3.247   19.457  -0.962  1.00 87.33 98  A 1 
ATOM 672   C CG  . ARG A 1 98  ? 4.152   19.421  -2.211  1.00 82.23 98  A 1 
ATOM 673   C CD  . ARG A 1 98  ? 5.640   19.509  -1.837  1.00 80.26 98  A 1 
ATOM 674   N NE  . ARG A 1 98  ? 6.121   18.241  -1.258  1.00 78.23 98  A 1 
ATOM 675   C CZ  . ARG A 1 98  ? 6.531   17.165  -1.931  1.00 75.95 98  A 1 
ATOM 676   N NH1 . ARG A 1 98  ? 6.619   17.146  -3.236  1.00 67.39 98  A 1 
ATOM 677   N NH2 . ARG A 1 98  ? 6.862   16.083  -1.301  1.00 70.45 98  A 1 
ATOM 678   N N   . LEU A 1 99  ? 0.646   20.113  0.741   1.00 89.46 99  A 1 
ATOM 679   C CA  . LEU A 1 99  ? -0.205  20.008  1.934   1.00 89.67 99  A 1 
ATOM 680   C C   . LEU A 1 99  ? -1.622  19.529  1.590   1.00 90.13 99  A 1 
ATOM 681   O O   . LEU A 1 99  ? -2.144  18.630  2.248   1.00 88.46 99  A 1 
ATOM 682   C CB  . LEU A 1 99  ? -0.277  21.371  2.639   1.00 89.73 99  A 1 
ATOM 683   C CG  . LEU A 1 99  ? 0.989   21.768  3.421   1.00 87.65 99  A 1 
ATOM 684   C CD1 . LEU A 1 99  ? 0.880   23.227  3.859   1.00 83.51 99  A 1 
ATOM 685   C CD2 . LEU A 1 99  ? 1.161   20.908  4.669   1.00 83.13 99  A 1 
ATOM 686   N N   . LEU A 1 100 ? -2.229  20.091  0.550   1.00 89.42 100 A 1 
ATOM 687   C CA  . LEU A 1 100 ? -3.563  19.688  0.099   1.00 88.48 100 A 1 
ATOM 688   C C   . LEU A 1 100 ? -3.574  18.237  -0.401  1.00 88.59 100 A 1 
ATOM 689   O O   . LEU A 1 100 ? -4.391  17.440  0.060   1.00 87.21 100 A 1 
ATOM 690   C CB  . LEU A 1 100 ? -4.061  20.665  -0.976  1.00 87.90 100 A 1 
ATOM 691   C CG  . LEU A 1 100 ? -4.378  22.077  -0.449  1.00 85.74 100 A 1 
ATOM 692   C CD1 . LEU A 1 100 ? -4.691  22.999  -1.628  1.00 81.77 100 A 1 
ATOM 693   C CD2 . LEU A 1 100 ? -5.571  22.084  0.503   1.00 81.88 100 A 1 
ATOM 694   N N   . ARG A 1 101 ? -2.627  17.860  -1.263  1.00 88.12 101 A 1 
ATOM 695   C CA  . ARG A 1 101 ? -2.504  16.482  -1.776  1.00 87.20 101 A 1 
ATOM 696   C C   . ARG A 1 101 ? -2.274  15.457  -0.663  1.00 87.53 101 A 1 
ATOM 697   O O   . ARG A 1 101 ? -2.864  14.382  -0.712  1.00 85.49 101 A 1 
ATOM 698   C CB  . ARG A 1 101 ? -1.374  16.404  -2.814  1.00 85.21 101 A 1 
ATOM 699   C CG  . ARG A 1 101 ? -1.788  17.019  -4.161  1.00 80.07 101 A 1 
ATOM 700   C CD  . ARG A 1 101 ? -0.639  16.934  -5.164  1.00 76.31 101 A 1 
ATOM 701   N NE  . ARG A 1 101 ? -1.082  17.388  -6.501  1.00 70.17 101 A 1 
ATOM 702   C CZ  . ARG A 1 101 ? -0.319  17.662  -7.549  1.00 64.76 101 A 1 
ATOM 703   N NH1 . ARG A 1 101 ? 0.973   17.489  -7.561  1.00 59.71 101 A 1 
ATOM 704   N NH2 . ARG A 1 101 ? -0.853  18.133  -8.626  1.00 58.44 101 A 1 
ATOM 705   N N   . MET A 1 102 ? -1.497  15.787  0.350   1.00 89.20 102 A 1 
ATOM 706   C CA  . MET A 1 102 ? -1.266  14.924  1.515   1.00 89.42 102 A 1 
ATOM 707   C C   . MET A 1 102 ? -2.572  14.586  2.254   1.00 90.03 102 A 1 
ATOM 708   O O   . MET A 1 102 ? -2.737  13.472  2.747   1.00 88.02 102 A 1 
ATOM 709   C CB  . MET A 1 102 ? -0.275  15.628  2.452   1.00 88.31 102 A 1 
ATOM 710   C CG  . MET A 1 102 ? 0.101   14.797  3.678   1.00 84.32 102 A 1 
ATOM 711   S SD  . MET A 1 102 ? 1.226   15.623  4.840   1.00 80.70 102 A 1 
ATOM 712   C CE  . MET A 1 102 ? 0.129   16.907  5.492   1.00 72.14 102 A 1 
ATOM 713   N N   . ILE A 1 103 ? -3.508  15.534  2.314   1.00 90.33 103 A 1 
ATOM 714   C CA  . ILE A 1 103 ? -4.777  15.386  3.042   1.00 90.09 103 A 1 
ATOM 715   C C   . ILE A 1 103 ? -5.863  14.677  2.218   1.00 90.28 103 A 1 
ATOM 716   O O   . ILE A 1 103 ? -6.781  14.110  2.794   1.00 87.86 103 A 1 
ATOM 717   C CB  . ILE A 1 103 ? -5.226  16.767  3.576   1.00 88.65 103 A 1 
ATOM 718   C CG1 . ILE A 1 103 ? -4.212  17.353  4.596   1.00 81.28 103 A 1 
ATOM 719   C CG2 . ILE A 1 103 ? -6.626  16.749  4.203   1.00 80.30 103 A 1 
ATOM 720   C CD1 . ILE A 1 103 ? -4.050  16.567  5.907   1.00 73.82 103 A 1 
ATOM 721   N N   . ILE A 1 104 ? -5.764  14.648  0.888   1.00 89.00 104 A 1 
ATOM 722   C CA  . ILE A 1 104 ? -6.788  14.040  0.015   1.00 88.03 104 A 1 
ATOM 723   C C   . ILE A 1 104 ? -7.103  12.602  0.432   1.00 88.38 104 A 1 
ATOM 724   O O   . ILE A 1 104 ? -8.265  12.264  0.643   1.00 86.73 104 A 1 
ATOM 725   C CB  . ILE A 1 104 ? -6.362  14.097  -1.473  1.00 86.00 104 A 1 
ATOM 726   C CG1 . ILE A 1 104 ? -6.355  15.542  -1.997  1.00 79.61 104 A 1 
ATOM 727   C CG2 . ILE A 1 104 ? -7.300  13.250  -2.365  1.00 78.59 104 A 1 
ATOM 728   C CD1 . ILE A 1 104 ? -5.588  15.715  -3.316  1.00 72.97 104 A 1 
ATOM 729   N N   . LEU A 1 105 ? -6.081  11.758  0.571   1.00 88.97 105 A 1 
ATOM 730   C CA  . LEU A 1 105 ? -6.253  10.327  0.827   1.00 89.13 105 A 1 
ATOM 731   C C   . LEU A 1 105 ? -7.002  10.037  2.142   1.00 89.80 105 A 1 
ATOM 732   O O   . LEU A 1 105 ? -8.060  9.406   2.084   1.00 87.83 105 A 1 
ATOM 733   C CB  . LEU A 1 105 ? -4.886  9.621   0.727   1.00 87.76 105 A 1 
ATOM 734   C CG  . LEU A 1 105 ? -4.929  8.117   1.067   1.00 83.13 105 A 1 
ATOM 735   C CD1 . LEU A 1 105 ? -5.783  7.335   0.077   1.00 77.47 105 A 1 
ATOM 736   C CD2 . LEU A 1 105 ? -3.515  7.549   1.048   1.00 76.77 105 A 1 
ATOM 737   N N   . PRO A 1 106 ? -6.536  10.484  3.325   1.00 90.77 106 A 1 
ATOM 738   C CA  . PRO A 1 106 ? -7.260  10.229  4.570   1.00 90.65 106 A 1 
ATOM 739   C C   . PRO A 1 106 ? -8.644  10.881  4.584   1.00 91.06 106 A 1 
ATOM 740   O O   . PRO A 1 106 ? -9.588  10.283  5.088   1.00 88.69 106 A 1 
ATOM 741   C CB  . PRO A 1 106 ? -6.362  10.768  5.691   1.00 89.26 106 A 1 
ATOM 742   C CG  . PRO A 1 106 ? -5.497  11.817  5.002   1.00 87.26 106 A 1 
ATOM 743   C CD  . PRO A 1 106 ? -5.314  11.235  3.609   1.00 90.39 106 A 1 
ATOM 744   N N   . LEU A 1 107 ? -8.799  12.067  4.000   1.00 90.94 107 A 1 
ATOM 745   C CA  . LEU A 1 107 ? -10.083 12.760  3.976   1.00 90.28 107 A 1 
ATOM 746   C C   . LEU A 1 107 ? -11.119 12.004  3.139   1.00 90.56 107 A 1 
ATOM 747   O O   . LEU A 1 107 ? -12.207 11.733  3.632   1.00 88.45 107 A 1 
ATOM 748   C CB  . LEU A 1 107 ? -9.887  14.197  3.466   1.00 88.76 107 A 1 
ATOM 749   C CG  . LEU A 1 107 ? -11.172 15.045  3.564   1.00 84.43 107 A 1 
ATOM 750   C CD1 . LEU A 1 107 ? -11.537 15.352  5.015   1.00 78.25 107 A 1 
ATOM 751   C CD2 . LEU A 1 107 ? -10.972 16.367  2.835   1.00 77.51 107 A 1 
ATOM 752   N N   . VAL A 1 108 ? -10.787 11.643  1.900   1.00 90.00 108 A 1 
ATOM 753   C CA  . VAL A 1 108 ? -11.707 10.945  0.987   1.00 89.16 108 A 1 
ATOM 754   C C   . VAL A 1 108 ? -12.146 9.607   1.574   1.00 89.40 108 A 1 
ATOM 755   O O   . VAL A 1 108 ? -13.342 9.343   1.666   1.00 87.45 108 A 1 
ATOM 756   C CB  . VAL A 1 108 ? -11.075 10.765  -0.412  1.00 87.58 108 A 1 
ATOM 757   C CG1 . VAL A 1 108 ? -11.891 9.824   -1.308  1.00 81.19 108 A 1 
ATOM 758   C CG2 . VAL A 1 108 ? -10.985 12.106  -1.141  1.00 82.02 108 A 1 
ATOM 759   N N   . VAL A 1 109 ? -11.205 8.787   2.028   1.00 90.73 109 A 1 
ATOM 760   C CA  . VAL A 1 109 ? -11.514 7.453   2.563   1.00 90.92 109 A 1 
ATOM 761   C C   . VAL A 1 109 ? -12.369 7.552   3.830   1.00 90.92 109 A 1 
ATOM 762   O O   . VAL A 1 109 ? -13.450 6.968   3.886   1.00 88.87 109 A 1 
ATOM 763   C CB  . VAL A 1 109 ? -10.228 6.633   2.798   1.00 90.28 109 A 1 
ATOM 764   C CG1 . VAL A 1 109 ? -10.529 5.276   3.449   1.00 83.81 109 A 1 
ATOM 765   C CG2 . VAL A 1 109 ? -9.513  6.353   1.470   1.00 84.34 109 A 1 
ATOM 766   N N   . CYS A 1 110 ? -11.944 8.329   4.827   1.00 91.66 110 A 1 
ATOM 767   C CA  . CYS A 1 110 ? -12.656 8.412   6.101   1.00 91.18 110 A 1 
ATOM 768   C C   . CYS A 1 110 ? -14.018 9.115   5.980   1.00 91.03 110 A 1 
ATOM 769   O O   . CYS A 1 110 ? -14.978 8.696   6.619   1.00 88.31 110 A 1 
ATOM 770   C CB  . CYS A 1 110 ? -11.775 9.107   7.143   1.00 90.30 110 A 1 
ATOM 771   S SG  . CYS A 1 110 ? -10.274 8.136   7.459   1.00 84.35 110 A 1 
ATOM 772   N N   . SER A 1 111 ? -14.124 10.163  5.161   1.00 90.89 111 A 1 
ATOM 773   C CA  . SER A 1 111 ? -15.382 10.891  4.980   1.00 89.56 111 A 1 
ATOM 774   C C   . SER A 1 111 ? -16.446 10.047  4.285   1.00 89.93 111 A 1 
ATOM 775   O O   . SER A 1 111 ? -17.590 10.021  4.731   1.00 87.02 111 A 1 
ATOM 776   C CB  . SER A 1 111 ? -15.162 12.209  4.233   1.00 87.53 111 A 1 
ATOM 777   O OG  . SER A 1 111 ? -14.836 12.016  2.882   1.00 74.17 111 A 1 
ATOM 778   N N   . LEU A 1 112 ? -16.069 9.303   3.250   1.00 89.94 112 A 1 
ATOM 779   C CA  . LEU A 1 112 ? -16.997 8.444   2.518   1.00 89.56 112 A 1 
ATOM 780   C C   . LEU A 1 112 ? -17.422 7.216   3.317   1.00 90.12 112 A 1 
ATOM 781   O O   . LEU A 1 112 ? -18.601 6.871   3.291   1.00 88.33 112 A 1 
ATOM 782   C CB  . LEU A 1 112 ? -16.381 8.027   1.183   1.00 87.98 112 A 1 
ATOM 783   C CG  . LEU A 1 112 ? -16.426 9.136   0.125   1.00 85.64 112 A 1 
ATOM 784   C CD1 . LEU A 1 112 ? -15.580 8.703   -1.061  1.00 80.85 112 A 1 
ATOM 785   C CD2 . LEU A 1 112 ? -17.851 9.391   -0.373  1.00 81.12 112 A 1 
ATOM 786   N N   . ILE A 1 113 ? -16.513 6.582   4.056   1.00 91.08 113 A 1 
ATOM 787   C CA  . ILE A 1 113 ? -16.875 5.456   4.924   1.00 90.98 113 A 1 
ATOM 788   C C   . ILE A 1 113 ? -17.863 5.923   5.998   1.00 90.41 113 A 1 
ATOM 789   O O   . ILE A 1 113 ? -18.932 5.334   6.143   1.00 88.20 113 A 1 
ATOM 790   C CB  . ILE A 1 113 ? -15.625 4.773   5.529   1.00 90.68 113 A 1 
ATOM 791   C CG1 . ILE A 1 113 ? -14.808 4.075   4.420   1.00 86.33 113 A 1 
ATOM 792   C CG2 . ILE A 1 113 ? -16.044 3.739   6.591   1.00 86.28 113 A 1 
ATOM 793   C CD1 . ILE A 1 113 ? -13.448 3.541   4.880   1.00 81.53 113 A 1 
ATOM 794   N N   . GLY A 1 114 ? -17.544 7.008   6.705   1.00 89.61 114 A 1 
ATOM 795   C CA  . GLY A 1 114 ? -18.429 7.575   7.723   1.00 88.41 114 A 1 
ATOM 796   C C   . GLY A 1 114 ? -19.775 8.038   7.153   1.00 88.53 114 A 1 
ATOM 797   O O   . GLY A 1 114 ? -20.826 7.709   7.699   1.00 84.94 114 A 1 
ATOM 798   N N   . GLY A 1 115 ? -19.756 8.745   6.021   1.00 87.55 115 A 1 
ATOM 799   C CA  . GLY A 1 115 ? -20.958 9.229   5.343   1.00 85.47 115 A 1 
ATOM 800   C C   . GLY A 1 115 ? -21.866 8.102   4.840   1.00 86.53 115 A 1 
ATOM 801   O O   . GLY A 1 115 ? -23.072 8.127   5.080   1.00 83.68 115 A 1 
ATOM 802   N N   . ALA A 1 116 ? -21.293 7.081   4.205   1.00 88.53 116 A 1 
ATOM 803   C CA  . ALA A 1 116 ? -22.052 5.932   3.713   1.00 88.01 116 A 1 
ATOM 804   C C   . ALA A 1 116 ? -22.593 5.037   4.843   1.00 87.84 116 A 1 
ATOM 805   O O   . ALA A 1 116 ? -23.679 4.472   4.715   1.00 84.16 116 A 1 
ATOM 806   C CB  . ALA A 1 116 ? -21.166 5.143   2.743   1.00 87.18 116 A 1 
ATOM 807   N N   . ALA A 1 117 ? -21.871 4.930   5.964   1.00 88.56 117 A 1 
ATOM 808   C CA  . ALA A 1 117 ? -22.302 4.152   7.123   1.00 87.82 117 A 1 
ATOM 809   C C   . ALA A 1 117 ? -23.373 4.856   7.979   1.00 87.43 117 A 1 
ATOM 810   O O   . ALA A 1 117 ? -24.143 4.188   8.672   1.00 82.88 117 A 1 
ATOM 811   C CB  . ALA A 1 117 ? -21.064 3.819   7.956   1.00 86.69 117 A 1 
ATOM 812   N N   . SER A 1 118 ? -23.452 6.194   7.940   1.00 85.73 118 A 1 
ATOM 813   C CA  . SER A 1 118 ? -24.441 6.955   8.713   1.00 83.58 118 A 1 
ATOM 814   C C   . SER A 1 118 ? -25.863 6.860   8.158   1.00 83.99 118 A 1 
ATOM 815   O O   . SER A 1 118 ? -26.828 6.984   8.914   1.00 79.32 118 A 1 
ATOM 816   C CB  . SER A 1 118 ? -24.014 8.422   8.817   1.00 80.22 118 A 1 
ATOM 817   O OG  . SER A 1 118 ? -24.073 9.078   7.564   1.00 69.08 118 A 1 
ATOM 818   N N   . LEU A 1 119 ? -26.004 6.623   6.854   1.00 83.28 119 A 1 
ATOM 819   C CA  . LEU A 1 119 ? -27.281 6.581   6.149   1.00 82.17 119 A 1 
ATOM 820   C C   . LEU A 1 119 ? -27.750 5.139   5.925   1.00 83.54 119 A 1 
ATOM 821   O O   . LEU A 1 119 ? -26.955 4.227   5.716   1.00 80.06 119 A 1 
ATOM 822   C CB  . LEU A 1 119 ? -27.150 7.344   4.821   1.00 78.92 119 A 1 
ATOM 823   C CG  . LEU A 1 119 ? -26.915 8.860   4.980   1.00 74.18 119 A 1 
ATOM 824   C CD1 . LEU A 1 119 ? -26.528 9.473   3.644   1.00 68.65 119 A 1 
ATOM 825   C CD2 . LEU A 1 119 ? -28.166 9.579   5.489   1.00 68.28 119 A 1 
ATOM 826   N N   . ASP A 1 120 ? -29.078 4.943   5.896   1.00 83.72 120 A 1 
ATOM 827   C CA  . ASP A 1 120 ? -29.637 3.658   5.494   1.00 83.31 120 A 1 
ATOM 828   C C   . ASP A 1 120 ? -29.397 3.411   3.996   1.00 84.97 120 A 1 
ATOM 829   O O   . ASP A 1 120 ? -29.466 4.350   3.200   1.00 81.22 120 A 1 
ATOM 830   C CB  . ASP A 1 120 ? -31.125 3.577   5.848   1.00 79.11 120 A 1 
ATOM 831   C CG  . ASP A 1 120 ? -31.347 3.455   7.357   1.00 70.90 120 A 1 
ATOM 832   O OD1 . ASP A 1 120 ? -30.502 2.806   8.024   1.00 61.06 120 A 1 
ATOM 833   O OD2 . ASP A 1 120 ? -32.357 4.002   7.827   1.00 63.55 120 A 1 
ATOM 834   N N   . PRO A 1 121 ? -29.174 2.158   3.563   1.00 83.05 121 A 1 
ATOM 835   C CA  . PRO A 1 121 ? -28.835 1.855   2.167   1.00 83.38 121 A 1 
ATOM 836   C C   . PRO A 1 121 ? -29.836 2.403   1.141   1.00 84.74 121 A 1 
ATOM 837   O O   . PRO A 1 121 ? -29.453 2.835   0.054   1.00 81.10 121 A 1 
ATOM 838   C CB  . PRO A 1 121 ? -28.754 0.326   2.093   1.00 80.90 121 A 1 
ATOM 839   C CG  . PRO A 1 121 ? -28.373 -0.082  3.514   1.00 77.45 121 A 1 
ATOM 840   C CD  . PRO A 1 121 ? -29.089 0.950   4.377   1.00 80.06 121 A 1 
ATOM 841   N N   . GLY A 1 122 ? -31.132 2.426   1.491   1.00 84.72 122 A 1 
ATOM 842   C CA  . GLY A 1 122 ? -32.174 2.997   0.634   1.00 84.59 122 A 1 
ATOM 843   C C   . GLY A 1 122 ? -32.090 4.521   0.512   1.00 86.05 122 A 1 
ATOM 844   O O   . GLY A 1 122 ? -32.268 5.061   -0.581  1.00 82.64 122 A 1 
ATOM 845   N N   . ALA A 1 123 ? -31.790 5.218   1.618   1.00 85.18 123 A 1 
ATOM 846   C CA  . ALA A 1 123 ? -31.589 6.665   1.626   1.00 84.64 123 A 1 
ATOM 847   C C   . ALA A 1 123 ? -30.296 7.049   0.891   1.00 85.89 123 A 1 
ATOM 848   O O   . ALA A 1 123 ? -30.313 7.922   0.025   1.00 83.38 123 A 1 
ATOM 849   C CB  . ALA A 1 123 ? -31.598 7.160   3.076   1.00 81.97 123 A 1 
ATOM 850   N N   . LEU A 1 124 ? -29.205 6.324   1.157   1.00 85.11 124 A 1 
ATOM 851   C CA  . LEU A 1 124 ? -27.919 6.494   0.488   1.00 85.13 124 A 1 
ATOM 852   C C   . LEU A 1 124 ? -28.040 6.300   -1.029  1.00 86.12 124 A 1 
ATOM 853   O O   . LEU A 1 124 ? -27.551 7.117   -1.800  1.00 83.79 124 A 1 
ATOM 854   C CB  . LEU A 1 124 ? -26.924 5.481   1.081   1.00 83.53 124 A 1 
ATOM 855   C CG  . LEU A 1 124 ? -25.473 5.754   0.639   1.00 79.99 124 A 1 
ATOM 856   C CD1 . LEU A 1 124 ? -24.866 6.887   1.455   1.00 74.09 124 A 1 
ATOM 857   C CD2 . LEU A 1 124 ? -24.614 4.509   0.829   1.00 74.11 124 A 1 
ATOM 858   N N   . GLY A 1 125 ? -28.750 5.248   -1.453  1.00 86.05 125 A 1 
ATOM 859   C CA  . GLY A 1 125 ? -28.989 4.972   -2.868  1.00 85.78 125 A 1 
ATOM 860   C C   . GLY A 1 125 ? -29.771 6.082   -3.569  1.00 87.15 125 A 1 
ATOM 861   O O   . GLY A 1 125 ? -29.412 6.483   -4.674  1.00 85.04 125 A 1 
ATOM 862   N N   . ARG A 1 126 ? -30.800 6.640   -2.912  1.00 87.63 126 A 1 
ATOM 863   C CA  . ARG A 1 126 ? -31.543 7.795   -3.451  1.00 87.65 126 A 1 
ATOM 864   C C   . ARG A 1 126 ? -30.660 9.038   -3.533  1.00 88.01 126 A 1 
ATOM 865   O O   . ARG A 1 126 ? -30.660 9.696   -4.564  1.00 85.58 126 A 1 
ATOM 866   C CB  . ARG A 1 126 ? -32.785 8.108   -2.604  1.00 85.89 126 A 1 
ATOM 867   C CG  . ARG A 1 126 ? -33.894 7.053   -2.752  1.00 76.63 126 A 1 
ATOM 868   C CD  . ARG A 1 126 ? -35.080 7.452   -1.870  1.00 73.90 126 A 1 
ATOM 869   N NE  . ARG A 1 126 ? -35.950 6.303   -1.571  1.00 64.99 126 A 1 
ATOM 870   C CZ  . ARG A 1 126 ? -36.972 6.307   -0.731  1.00 57.61 126 A 1 
ATOM 871   N NH1 . ARG A 1 126 ? -37.385 7.406   -0.147  1.00 52.69 126 A 1 
ATOM 872   N NH2 . ARG A 1 126 ? -37.597 5.197   -0.452  1.00 50.08 126 A 1 
ATOM 873   N N   . LEU A 1 127 ? -29.912 9.334   -2.475  1.00 87.60 127 A 1 
ATOM 874   C CA  . LEU A 1 127 ? -29.023 10.490  -2.422  1.00 87.44 127 A 1 
ATOM 875   C C   . LEU A 1 127 ? -27.953 10.419  -3.528  1.00 88.20 127 A 1 
ATOM 876   O O   . LEU A 1 127 ? -27.776 11.377  -4.274  1.00 86.61 127 A 1 
ATOM 877   C CB  . LEU A 1 127 ? -28.390 10.559  -1.020  1.00 86.05 127 A 1 
ATOM 878   C CG  . LEU A 1 127 ? -27.708 11.913  -0.738  1.00 80.77 127 A 1 
ATOM 879   C CD1 . LEU A 1 127 ? -28.737 12.990  -0.411  1.00 75.70 127 A 1 
ATOM 880   C CD2 . LEU A 1 127 ? -26.761 11.786  0.450   1.00 75.54 127 A 1 
ATOM 881   N N   . GLY A 1 128 ? -27.315 9.263   -3.678  1.00 87.51 128 A 1 
ATOM 882   C CA  . GLY A 1 128 ? -26.336 9.018   -4.736  1.00 86.76 128 A 1 
ATOM 883   C C   . GLY A 1 128 ? -26.935 9.103   -6.143  1.00 88.09 128 A 1 
ATOM 884   O O   . GLY A 1 128 ? -26.353 9.731   -7.022  1.00 86.51 128 A 1 
ATOM 885   N N   . ALA A 1 129 ? -28.134 8.546   -6.348  1.00 88.35 129 A 1 
ATOM 886   C CA  . ALA A 1 129 ? -28.823 8.623   -7.637  1.00 88.69 129 A 1 
ATOM 887   C C   . ALA A 1 129 ? -29.186 10.069  -8.018  1.00 89.20 129 A 1 
ATOM 888   O O   . ALA A 1 129 ? -28.976 10.472  -9.160  1.00 87.51 129 A 1 
ATOM 889   C CB  . ALA A 1 129 ? -30.064 7.721   -7.595  1.00 87.77 129 A 1 
ATOM 890   N N   . TRP A 1 130 ? -29.681 10.862  -7.056  1.00 89.95 130 A 1 
ATOM 891   C CA  . TRP A 1 130 ? -29.966 12.282  -7.281  1.00 89.36 130 A 1 
ATOM 892   C C   . TRP A 1 130 ? -28.697 13.102  -7.538  1.00 89.71 130 A 1 
ATOM 893   O O   . TRP A 1 130 ? -28.707 13.961  -8.415  1.00 87.78 130 A 1 
ATOM 894   C CB  . TRP A 1 130 ? -30.759 12.851  -6.099  1.00 88.15 130 A 1 
ATOM 895   C CG  . TRP A 1 130 ? -32.237 12.607  -6.182  1.00 83.73 130 A 1 
ATOM 896   C CD1 . TRP A 1 130 ? -32.946 11.727  -5.444  1.00 73.59 130 A 1 
ATOM 897   C CD2 . TRP A 1 130 ? -33.200 13.257  -7.073  1.00 77.16 130 A 1 
ATOM 898   N NE1 . TRP A 1 130 ? -34.289 11.787  -5.809  1.00 70.28 130 A 1 
ATOM 899   C CE2 . TRP A 1 130 ? -34.482 12.708  -6.808  1.00 74.27 130 A 1 
ATOM 900   C CE3 . TRP A 1 130 ? -33.102 14.254  -8.066  1.00 67.65 130 A 1 
ATOM 901   C CZ2 . TRP A 1 130 ? -35.638 13.131  -7.510  1.00 70.27 130 A 1 
ATOM 902   C CZ3 . TRP A 1 130 ? -34.248 14.671  -8.769  1.00 64.63 130 A 1 
ATOM 903   C CH2 . TRP A 1 130 ? -35.504 14.115  -8.491  1.00 66.02 130 A 1 
ATOM 904   N N   . ALA A 1 131 ? -27.608 12.813  -6.837  1.00 89.52 131 A 1 
ATOM 905   C CA  . ALA A 1 131 ? -26.321 13.464  -7.066  1.00 89.03 131 A 1 
ATOM 906   C C   . ALA A 1 131 ? -25.779 13.176  -8.472  1.00 89.62 131 A 1 
ATOM 907   O O   . ALA A 1 131 ? -25.465 14.101  -9.216  1.00 87.99 131 A 1 
ATOM 908   C CB  . ALA A 1 131 ? -25.334 13.010  -5.986  1.00 87.88 131 A 1 
ATOM 909   N N   . LEU A 1 132 ? -25.749 11.905  -8.873  1.00 88.75 132 A 1 
ATOM 910   C CA  . LEU A 1 132 ? -25.305 11.502  -10.211 1.00 88.02 132 A 1 
ATOM 911   C C   . LEU A 1 132 ? -26.189 12.096  -11.314 1.00 88.62 132 A 1 
ATOM 912   O O   . LEU A 1 132 ? -25.675 12.551  -12.332 1.00 87.49 132 A 1 
ATOM 913   C CB  . LEU A 1 132 ? -25.281 9.968   -10.313 1.00 86.36 132 A 1 
ATOM 914   C CG  . LEU A 1 132 ? -24.157 9.285   -9.503  1.00 79.24 132 A 1 
ATOM 915   C CD1 . LEU A 1 132 ? -24.344 7.765   -9.568  1.00 73.26 132 A 1 
ATOM 916   C CD2 . LEU A 1 132 ? -22.769 9.617   -10.042 1.00 72.73 132 A 1 
ATOM 917   N N   . LEU A 1 133 ? -27.511 12.139  -11.103 1.00 90.16 133 A 1 
ATOM 918   C CA  . LEU A 1 133 ? -28.434 12.770  -12.043 1.00 90.19 133 A 1 
ATOM 919   C C   . LEU A 1 133 ? -28.172 14.274  -12.167 1.00 90.33 133 A 1 
ATOM 920   O O   . LEU A 1 133 ? -28.150 14.793  -13.278 1.00 89.10 133 A 1 
ATOM 921   C CB  . LEU A 1 133 ? -29.878 12.489  -11.600 1.00 89.88 133 A 1 
ATOM 922   C CG  . LEU A 1 133 ? -30.943 13.030  -12.585 1.00 85.05 133 A 1 
ATOM 923   C CD1 . LEU A 1 133 ? -30.920 12.287  -13.920 1.00 78.27 133 A 1 
ATOM 924   C CD2 . LEU A 1 133 ? -32.337 12.871  -11.979 1.00 77.24 133 A 1 
ATOM 925   N N   . PHE A 1 134 ? -27.953 14.964  -11.039 1.00 90.76 134 A 1 
ATOM 926   C CA  . PHE A 1 134 ? -27.617 16.387  -11.030 1.00 90.39 134 A 1 
ATOM 927   C C   . PHE A 1 134 ? -26.331 16.653  -11.819 1.00 90.61 134 A 1 
ATOM 928   O O   . PHE A 1 134 ? -26.359 17.441  -12.758 1.00 89.45 134 A 1 
ATOM 929   C CB  . PHE A 1 134 ? -27.519 16.887  -9.582  1.00 89.53 134 A 1 
ATOM 930   C CG  . PHE A 1 134 ? -27.029 18.317  -9.470  1.00 88.66 134 A 1 
ATOM 931   C CD1 . PHE A 1 134 ? -25.672 18.583  -9.204  1.00 82.85 134 A 1 
ATOM 932   C CD2 . PHE A 1 134 ? -27.914 19.392  -9.679  1.00 82.93 134 A 1 
ATOM 933   C CE1 . PHE A 1 134 ? -25.209 19.910  -9.142  1.00 81.34 134 A 1 
ATOM 934   C CE2 . PHE A 1 134 ? -27.453 20.717  -9.618  1.00 81.01 134 A 1 
ATOM 935   C CZ  . PHE A 1 134 ? -26.099 20.976  -9.350  1.00 83.10 134 A 1 
ATOM 936   N N   . PHE A 1 135 ? -25.251 15.937  -11.522 1.00 90.05 135 A 1 
ATOM 937   C CA  . PHE A 1 135 ? -23.971 16.092  -12.215 1.00 89.59 135 A 1 
ATOM 938   C C   . PHE A 1 135 ? -24.065 15.758  -13.710 1.00 89.55 135 A 1 
ATOM 939   O O   . PHE A 1 135 ? -23.534 16.489  -14.540 1.00 87.99 135 A 1 
ATOM 940   C CB  . PHE A 1 135 ? -22.908 15.227  -11.522 1.00 88.90 135 A 1 
ATOM 941   C CG  . PHE A 1 135 ? -22.618 15.568  -10.073 1.00 89.10 135 A 1 
ATOM 942   C CD1 . PHE A 1 135 ? -22.591 16.903  -9.627  1.00 85.19 135 A 1 
ATOM 943   C CD2 . PHE A 1 135 ? -22.344 14.538  -9.154  1.00 85.16 135 A 1 
ATOM 944   C CE1 . PHE A 1 135 ? -22.310 17.207  -8.285  1.00 83.69 135 A 1 
ATOM 945   C CE2 . PHE A 1 135 ? -22.057 14.837  -7.809  1.00 83.27 135 A 1 
ATOM 946   C CZ  . PHE A 1 135 ? -22.047 16.171  -7.375  1.00 84.88 135 A 1 
ATOM 947   N N   . LEU A 1 136 ? -24.807 14.719  -14.080 1.00 89.14 136 A 1 
ATOM 948   C CA  . LEU A 1 136 ? -25.020 14.376  -15.486 1.00 88.34 136 A 1 
ATOM 949   C C   . LEU A 1 136 ? -25.768 15.488  -16.235 1.00 88.78 136 A 1 
ATOM 950   O O   . LEU A 1 136 ? -25.391 15.846  -17.350 1.00 87.79 136 A 1 
ATOM 951   C CB  . LEU A 1 136 ? -25.772 13.039  -15.556 1.00 87.16 136 A 1 
ATOM 952   C CG  . LEU A 1 136 ? -25.948 12.499  -16.991 1.00 79.66 136 A 1 
ATOM 953   C CD1 . LEU A 1 136 ? -24.619 12.071  -17.605 1.00 73.50 136 A 1 
ATOM 954   C CD2 . LEU A 1 136 ? -26.878 11.288  -16.975 1.00 72.51 136 A 1 
ATOM 955   N N   . VAL A 1 137 ? -26.819 16.050  -15.627 1.00 90.42 137 A 1 
ATOM 956   C CA  . VAL A 1 137 ? -27.608 17.131  -16.236 1.00 90.25 137 A 1 
ATOM 957   C C   . VAL A 1 137 ? -26.789 18.413  -16.362 1.00 90.36 137 A 1 
ATOM 958   O O   . VAL A 1 137 ? -26.823 19.041  -17.418 1.00 88.90 137 A 1 
ATOM 959   C CB  . VAL A 1 137 ? -28.918 17.366  -15.456 1.00 89.61 137 A 1 
ATOM 960   C CG1 . VAL A 1 137 ? -29.660 18.629  -15.908 1.00 83.02 137 A 1 
ATOM 961   C CG2 . VAL A 1 137 ? -29.882 16.188  -15.661 1.00 83.35 137 A 1 
ATOM 962   N N   . THR A 1 138 ? -26.030 18.799  -15.331 1.00 91.24 138 A 1 
ATOM 963   C CA  . THR A 1 138 ? -25.188 20.002  -15.402 1.00 90.70 138 A 1 
ATOM 964   C C   . THR A 1 138 ? -24.065 19.848  -16.423 1.00 90.60 138 A 1 
ATOM 965   O O   . THR A 1 138 ? -23.848 20.760  -17.217 1.00 88.37 138 A 1 
ATOM 966   C CB  . THR A 1 138 ? -24.616 20.412  -14.036 1.00 89.43 138 A 1 
ATOM 967   O OG1 . THR A 1 138 ? -23.866 19.383  -13.450 1.00 78.92 138 A 1 
ATOM 968   C CG2 . THR A 1 138 ? -25.730 20.789  -13.050 1.00 77.65 138 A 1 
ATOM 969   N N   . THR A 1 139 ? -23.437 18.673  -16.512 1.00 90.33 139 A 1 
ATOM 970   C CA  . THR A 1 139 ? -22.401 18.385  -17.519 1.00 89.55 139 A 1 
ATOM 971   C C   . THR A 1 139 ? -22.962 18.417  -18.945 1.00 89.78 139 A 1 
ATOM 972   O O   . THR A 1 139 ? -22.344 18.979  -19.849 1.00 88.26 139 A 1 
ATOM 973   C CB  . THR A 1 139 ? -21.734 17.027  -17.253 1.00 88.23 139 A 1 
ATOM 974   O OG1 . THR A 1 139 ? -21.232 16.960  -15.943 1.00 76.58 139 A 1 
ATOM 975   C CG2 . THR A 1 139 ? -20.543 16.774  -18.166 1.00 75.18 139 A 1 
ATOM 976   N N   . LEU A 1 140 ? -24.169 17.881  -19.170 1.00 90.52 140 A 1 
ATOM 977   C CA  . LEU A 1 140 ? -24.857 17.972  -20.464 1.00 89.89 140 A 1 
ATOM 978   C C   . LEU A 1 140 ? -25.185 19.420  -20.843 1.00 90.45 140 A 1 
ATOM 979   O O   . LEU A 1 140 ? -24.989 19.813  -21.993 1.00 89.34 140 A 1 
ATOM 980   C CB  . LEU A 1 140 ? -26.139 17.121  -20.436 1.00 88.86 140 A 1 
ATOM 981   C CG  . LEU A 1 140 ? -25.904 15.630  -20.748 1.00 81.36 140 A 1 
ATOM 982   C CD1 . LEU A 1 140 ? -27.135 14.814  -20.361 1.00 74.74 140 A 1 
ATOM 983   C CD2 . LEU A 1 140 ? -25.652 15.414  -22.243 1.00 74.07 140 A 1 
ATOM 984   N N   . LEU A 1 141 ? -25.654 20.229  -19.887 1.00 91.42 141 A 1 
ATOM 985   C CA  . LEU A 1 141 ? -25.932 21.649  -20.111 1.00 91.39 141 A 1 
ATOM 986   C C   . LEU A 1 141 ? -24.654 22.435  -20.425 1.00 91.60 141 A 1 
ATOM 987   O O   . LEU A 1 141 ? -24.649 23.241  -21.354 1.00 90.07 141 A 1 
ATOM 988   C CB  . LEU A 1 141 ? -26.648 22.239  -18.883 1.00 90.69 141 A 1 
ATOM 989   C CG  . LEU A 1 141 ? -28.121 21.803  -18.725 1.00 86.06 141 A 1 
ATOM 990   C CD1 . LEU A 1 141 ? -28.644 22.280  -17.369 1.00 79.83 141 A 1 
ATOM 991   C CD2 . LEU A 1 141 ? -29.016 22.392  -19.811 1.00 79.24 141 A 1 
ATOM 992   N N   . ALA A 1 142 ? -23.560 22.159  -19.705 1.00 91.45 142 A 1 
ATOM 993   C CA  . ALA A 1 142 ? -22.253 22.759  -19.957 1.00 91.22 142 A 1 
ATOM 994   C C   . ALA A 1 142 ? -21.716 22.396  -21.350 1.00 91.55 142 A 1 
ATOM 995   O O   . ALA A 1 142 ? -21.280 23.271  -22.101 1.00 89.59 142 A 1 
ATOM 996   C CB  . ALA A 1 142 ? -21.294 22.310  -18.849 1.00 90.30 142 A 1 
ATOM 997   N N   . SER A 1 143 ? -21.831 21.122  -21.746 1.00 91.01 143 A 1 
ATOM 998   C CA  . SER A 1 143 ? -21.452 20.646  -23.080 1.00 90.19 143 A 1 
ATOM 999   C C   . SER A 1 143 ? -22.272 21.326  -24.182 1.00 90.67 143 A 1 
ATOM 1000  O O   . SER A 1 143 ? -21.712 21.847  -25.147 1.00 88.76 143 A 1 
ATOM 1001  C CB  . SER A 1 143 ? -21.630 19.126  -23.174 1.00 88.63 143 A 1 
ATOM 1002  O OG  . SER A 1 143 ? -20.830 18.454  -22.233 1.00 76.21 143 A 1 
ATOM 1003  N N   . ALA A 1 144 ? -23.596 21.392  -24.022 1.00 91.85 144 A 1 
ATOM 1004  C CA  . ALA A 1 144 ? -24.486 22.048  -24.977 1.00 91.60 144 A 1 
ATOM 1005  C C   . ALA A 1 144 ? -24.191 23.550  -25.107 1.00 91.76 144 A 1 
ATOM 1006  O O   . ALA A 1 144 ? -24.158 24.084  -26.217 1.00 89.79 144 A 1 
ATOM 1007  C CB  . ALA A 1 144 ? -25.934 21.791  -24.542 1.00 90.75 144 A 1 
ATOM 1008  N N   . LEU A 1 145 ? -23.910 24.225  -23.993 1.00 91.96 145 A 1 
ATOM 1009  C CA  . LEU A 1 145 ? -23.504 25.629  -23.974 1.00 91.84 145 A 1 
ATOM 1010  C C   . LEU A 1 145 ? -22.166 25.836  -24.698 1.00 91.93 145 A 1 
ATOM 1011  O O   . LEU A 1 145 ? -22.038 26.768  -25.487 1.00 89.90 145 A 1 
ATOM 1012  C CB  . LEU A 1 145 ? -23.445 26.098  -22.509 1.00 90.67 145 A 1 
ATOM 1013  C CG  . LEU A 1 145 ? -23.119 27.596  -22.344 1.00 86.19 145 A 1 
ATOM 1014  C CD1 . LEU A 1 145 ? -24.238 28.488  -22.875 1.00 79.12 145 A 1 
ATOM 1015  C CD2 . LEU A 1 145 ? -22.915 27.921  -20.868 1.00 78.73 145 A 1 
ATOM 1016  N N   . GLY A 1 146 ? -21.195 24.952  -24.477 1.00 90.94 146 A 1 
ATOM 1017  C CA  . GLY A 1 146 ? -19.893 24.984  -25.145 1.00 90.31 146 A 1 
ATOM 1018  C C   . GLY A 1 146 ? -19.999 24.839  -26.660 1.00 90.96 146 A 1 
ATOM 1019  O O   . GLY A 1 146 ? -19.467 25.669  -27.398 1.00 88.87 146 A 1 
ATOM 1020  N N   . VAL A 1 147 ? -20.751 23.848  -27.141 1.00 91.16 147 A 1 
ATOM 1021  C CA  . VAL A 1 147 ? -21.013 23.664  -28.581 1.00 90.29 147 A 1 
ATOM 1022  C C   . VAL A 1 147 ? -21.743 24.879  -29.159 1.00 90.33 147 A 1 
ATOM 1023  O O   . VAL A 1 147 ? -21.328 25.414  -30.187 1.00 88.85 147 A 1 
ATOM 1024  C CB  . VAL A 1 147 ? -21.808 22.369  -28.847 1.00 89.30 147 A 1 
ATOM 1025  C CG1 . VAL A 1 147 ? -22.208 22.235  -30.318 1.00 81.32 147 A 1 
ATOM 1026  C CG2 . VAL A 1 147 ? -20.990 21.122  -28.503 1.00 81.67 147 A 1 
ATOM 1027  N N   . GLY A 1 148 ? -22.785 25.357  -28.492 1.00 90.84 148 A 1 
ATOM 1028  C CA  . GLY A 1 148 ? -23.566 26.514  -28.936 1.00 90.16 148 A 1 
ATOM 1029  C C   . GLY A 1 148 ? -22.731 27.790  -29.060 1.00 90.44 148 A 1 
ATOM 1030  O O   . GLY A 1 148 ? -22.788 28.471  -30.086 1.00 88.19 148 A 1 
ATOM 1031  N N   . LEU A 1 149 ? -21.905 28.090  -28.063 1.00 90.77 149 A 1 
ATOM 1032  C CA  . LEU A 1 149 ? -21.003 29.243  -28.082 1.00 90.23 149 A 1 
ATOM 1033  C C   . LEU A 1 149 ? -19.929 29.136  -29.166 1.00 90.29 149 A 1 
ATOM 1034  O O   . LEU A 1 149 ? -19.668 30.113  -29.865 1.00 87.91 149 A 1 
ATOM 1035  C CB  . LEU A 1 149 ? -20.347 29.411  -26.704 1.00 88.97 149 A 1 
ATOM 1036  C CG  . LEU A 1 149 ? -21.228 30.154  -25.684 1.00 83.13 149 A 1 
ATOM 1037  C CD1 . LEU A 1 149 ? -20.628 29.996  -24.295 1.00 77.35 149 A 1 
ATOM 1038  C CD2 . LEU A 1 149 ? -21.315 31.649  -25.989 1.00 76.82 149 A 1 
ATOM 1039  N N   . ALA A 1 150 ? -19.320 27.957  -29.340 1.00 89.56 150 A 1 
ATOM 1040  C CA  . ALA A 1 150 ? -18.283 27.761  -30.349 1.00 88.79 150 A 1 
ATOM 1041  C C   . ALA A 1 150 ? -18.833 27.858  -31.781 1.00 88.61 150 A 1 
ATOM 1042  O O   . ALA A 1 150 ? -18.180 28.428  -32.653 1.00 85.60 150 A 1 
ATOM 1043  C CB  . ALA A 1 150 ? -17.599 26.423  -30.088 1.00 87.76 150 A 1 
ATOM 1044  N N   . LEU A 1 151 ? -20.051 27.375  -32.030 1.00 89.12 151 A 1 
ATOM 1045  C CA  . LEU A 1 151 ? -20.738 27.543  -33.312 1.00 87.69 151 A 1 
ATOM 1046  C C   . LEU A 1 151 ? -21.124 29.005  -33.577 1.00 87.62 151 A 1 
ATOM 1047  O O   . LEU A 1 151 ? -20.971 29.481  -34.699 1.00 85.10 151 A 1 
ATOM 1048  C CB  . LEU A 1 151 ? -21.982 26.637  -33.356 1.00 87.01 151 A 1 
ATOM 1049  C CG  . LEU A 1 151 ? -21.682 25.127  -33.460 1.00 83.06 151 A 1 
ATOM 1050  C CD1 . LEU A 1 151 ? -22.985 24.344  -33.315 1.00 76.57 151 A 1 
ATOM 1051  C CD2 . LEU A 1 151 ? -21.050 24.749  -34.797 1.00 76.54 151 A 1 
ATOM 1052  N N   . ALA A 1 152 ? -21.578 29.736  -32.557 1.00 88.40 152 A 1 
ATOM 1053  C CA  . ALA A 1 152 ? -21.979 31.136  -32.693 1.00 87.53 152 A 1 
ATOM 1054  C C   . ALA A 1 152 ? -20.790 32.094  -32.875 1.00 87.20 152 A 1 
ATOM 1055  O O   . ALA A 1 152 ? -20.837 32.998  -33.707 1.00 83.34 152 A 1 
ATOM 1056  C CB  . ALA A 1 152 ? -22.819 31.517  -31.468 1.00 86.32 152 A 1 
ATOM 1057  N N   . LEU A 1 153 ? -19.712 31.906  -32.110 1.00 86.47 153 A 1 
ATOM 1058  C CA  . LEU A 1 153 ? -18.534 32.784  -32.133 1.00 84.68 153 A 1 
ATOM 1059  C C   . LEU A 1 153 ? -17.514 32.422  -33.217 1.00 83.44 153 A 1 
ATOM 1060  O O   . LEU A 1 153 ? -16.672 33.256  -33.558 1.00 77.41 153 A 1 
ATOM 1061  C CB  . LEU A 1 153 ? -17.872 32.787  -30.744 1.00 82.83 153 A 1 
ATOM 1062  C CG  . LEU A 1 153 ? -18.716 33.433  -29.626 1.00 78.97 153 A 1 
ATOM 1063  C CD1 . LEU A 1 153 ? -18.028 33.222  -28.283 1.00 72.70 153 A 1 
ATOM 1064  C CD2 . LEU A 1 153 ? -18.886 34.938  -29.833 1.00 72.18 153 A 1 
ATOM 1065  N N   . GLN A 1 154 ? -17.562 31.206  -33.744 1.00 83.61 154 A 1 
ATOM 1066  C CA  . GLN A 1 154 ? -16.663 30.662  -34.768 1.00 82.70 154 A 1 
ATOM 1067  C C   . GLN A 1 154 ? -15.177 30.983  -34.501 1.00 82.83 154 A 1 
ATOM 1068  O O   . GLN A 1 154 ? -14.519 31.641  -35.315 1.00 77.12 154 A 1 
ATOM 1069  C CB  . GLN A 1 154 ? -17.123 31.090  -36.169 1.00 79.05 154 A 1 
ATOM 1070  C CG  . GLN A 1 154 ? -18.519 30.558  -36.518 1.00 74.35 154 A 1 
ATOM 1071  C CD  . GLN A 1 154 ? -18.889 30.794  -37.985 1.00 69.75 154 A 1 
ATOM 1072  O OE1 . GLN A 1 154 ? -18.185 31.427  -38.752 1.00 61.70 154 A 1 
ATOM 1073  N NE2 . GLN A 1 154 ? -20.012 30.273  -38.423 1.00 60.68 154 A 1 
ATOM 1074  N N   . PRO A 1 155 ? -14.597 30.536  -33.370 1.00 81.51 155 A 1 
ATOM 1075  C CA  . PRO A 1 155 ? -13.229 30.898  -32.986 1.00 79.28 155 A 1 
ATOM 1076  C C   . PRO A 1 155 ? -12.156 30.417  -33.967 1.00 78.96 155 A 1 
ATOM 1077  O O   . PRO A 1 155 ? -11.106 31.049  -34.080 1.00 71.08 155 A 1 
ATOM 1078  C CB  . PRO A 1 155 ? -13.037 30.291  -31.590 1.00 75.24 155 A 1 
ATOM 1079  C CG  . PRO A 1 155 ? -14.037 29.139  -31.536 1.00 76.15 155 A 1 
ATOM 1080  C CD  . PRO A 1 155 ? -15.200 29.673  -32.353 1.00 79.52 155 A 1 
ATOM 1081  N N   . GLY A 1 156 ? -12.405 29.348  -34.711 1.00 78.23 156 A 1 
ATOM 1082  C CA  . GLY A 1 156 ? -11.505 28.815  -35.744 1.00 75.70 156 A 1 
ATOM 1083  C C   . GLY A 1 156 ? -11.688 29.413  -37.140 1.00 75.23 156 A 1 
ATOM 1084  O O   . GLY A 1 156 ? -10.924 29.096  -38.051 1.00 68.91 156 A 1 
ATOM 1085  N N   . ALA A 1 157 ? -12.669 30.285  -37.359 1.00 73.00 157 A 1 
ATOM 1086  C CA  . ALA A 1 157 ? -12.934 30.881  -38.660 1.00 70.60 157 A 1 
ATOM 1087  C C   . ALA A 1 157 ? -11.835 31.874  -39.077 1.00 69.49 157 A 1 
ATOM 1088  O O   . ALA A 1 157 ? -11.359 32.677  -38.280 1.00 63.06 157 A 1 
ATOM 1089  C CB  . ALA A 1 157 ? -14.318 31.532  -38.655 1.00 66.38 157 A 1 
ATOM 1090  N N   . ALA A 1 158 ? -11.475 31.839  -40.377 1.00 63.74 158 A 1 
ATOM 1091  C CA  . ALA A 1 158 ? -10.477 32.710  -41.013 1.00 62.32 158 A 1 
ATOM 1092  C C   . ALA A 1 158 ? -9.066  32.689  -40.384 1.00 63.99 158 A 1 
ATOM 1093  O O   . ALA A 1 158 ? -8.254  33.577  -40.637 1.00 57.97 158 A 1 
ATOM 1094  C CB  . ALA A 1 158 ? -11.059 34.118  -41.173 1.00 55.79 158 A 1 
ATOM 1095  N N   . SER A 1 159 ? -8.734  31.670  -39.613 1.00 61.93 159 A 1 
ATOM 1096  C CA  . SER A 1 159 ? -7.446  31.545  -38.925 1.00 60.58 159 A 1 
ATOM 1097  C C   . SER A 1 159 ? -6.386  30.781  -39.733 1.00 62.30 159 A 1 
ATOM 1098  O O   . SER A 1 159 ? -5.632  29.970  -39.203 1.00 57.28 159 A 1 
ATOM 1099  C CB  . SER A 1 159 ? -7.651  31.026  -37.498 1.00 54.88 159 A 1 
ATOM 1100  O OG  . SER A 1 159 ? -8.567  29.961  -37.441 1.00 50.83 159 A 1 
ATOM 1101  N N   . ALA A 1 160 ? -6.273  31.075  -41.029 1.00 58.84 160 A 1 
ATOM 1102  C CA  . ALA A 1 160 ? -5.294  30.459  -41.926 1.00 58.57 160 A 1 
ATOM 1103  C C   . ALA A 1 160 ? -3.845  30.551  -41.410 1.00 60.48 160 A 1 
ATOM 1104  O O   . ALA A 1 160 ? -3.047  29.635  -41.599 1.00 56.58 160 A 1 
ATOM 1105  C CB  . ALA A 1 160 ? -5.420  31.130  -43.297 1.00 53.55 160 A 1 
ATOM 1106  N N   . ALA A 1 161 ? -3.505  31.636  -40.718 1.00 59.91 161 A 1 
ATOM 1107  C CA  . ALA A 1 161 ? -2.196  31.815  -40.098 1.00 59.42 161 A 1 
ATOM 1108  C C   . ALA A 1 161 ? -1.909  30.795  -38.978 1.00 60.72 161 A 1 
ATOM 1109  O O   . ALA A 1 161 ? -0.757  30.428  -38.763 1.00 58.06 161 A 1 
ATOM 1110  C CB  . ALA A 1 161 ? -2.105  33.247  -39.572 1.00 55.58 161 A 1 
ATOM 1111  N N   . ILE A 1 162 ? -2.936  30.317  -38.283 1.00 60.29 162 A 1 
ATOM 1112  C CA  . ILE A 1 162 ? -2.800  29.288  -37.244 1.00 59.73 162 A 1 
ATOM 1113  C C   . ILE A 1 162 ? -2.484  27.945  -37.904 1.00 60.80 162 A 1 
ATOM 1114  O O   . ILE A 1 162 ? -1.482  27.323  -37.556 1.00 57.00 162 A 1 
ATOM 1115  C CB  . ILE A 1 162 ? -4.043  29.223  -36.328 1.00 56.90 162 A 1 
ATOM 1116  C CG1 . ILE A 1 162 ? -4.312  30.590  -35.664 1.00 53.83 162 A 1 
ATOM 1117  C CG2 . ILE A 1 162 ? -3.840  28.140  -35.256 1.00 52.96 162 A 1 
ATOM 1118  C CD1 . ILE A 1 162 ? -5.581  30.637  -34.800 1.00 50.60 162 A 1 
ATOM 1119  N N   . ASN A 1 163 ? -3.234  27.543  -38.923 1.00 60.76 163 A 1 
ATOM 1120  C CA  . ASN A 1 163 ? -2.973  26.316  -39.684 1.00 59.14 163 A 1 
ATOM 1121  C C   . ASN A 1 163 ? -1.577  26.293  -40.309 1.00 58.90 163 A 1 
ATOM 1122  O O   . ASN A 1 163 ? -0.886  25.281  -40.241 1.00 55.53 163 A 1 
ATOM 1123  C CB  . ASN A 1 163 ? -4.051  26.130  -40.763 1.00 55.42 163 A 1 
ATOM 1124  C CG  . ASN A 1 163 ? -5.294  25.451  -40.225 1.00 52.42 163 A 1 
ATOM 1125  O OD1 . ASN A 1 163 ? -5.341  24.992  -39.104 1.00 48.48 163 A 1 
ATOM 1126  N ND2 . ASN A 1 163 ? -6.327  25.350  -41.032 1.00 49.57 163 A 1 
ATOM 1127  N N   . ALA A 1 164 ? -1.119  27.413  -40.863 1.00 55.47 164 A 1 
ATOM 1128  C CA  . ALA A 1 164 ? 0.230   27.522  -41.401 1.00 54.91 164 A 1 
ATOM 1129  C C   . ALA A 1 164 ? 1.307   27.302  -40.324 1.00 55.98 164 A 1 
ATOM 1130  O O   . ALA A 1 164 ? 2.342   26.710  -40.604 1.00 52.69 164 A 1 
ATOM 1131  C CB  . ALA A 1 164 ? 0.380   28.886  -42.074 1.00 51.17 164 A 1 
ATOM 1132  N N   . SER A 1 165 ? 1.070   27.750  -39.103 1.00 55.69 165 A 1 
ATOM 1133  C CA  . SER A 1 165 ? 2.016   27.554  -38.000 1.00 54.34 165 A 1 
ATOM 1134  C C   . SER A 1 165 ? 2.067   26.112  -37.488 1.00 54.18 165 A 1 
ATOM 1135  O O   . SER A 1 165 ? 3.145   25.644  -37.140 1.00 51.32 165 A 1 
ATOM 1136  C CB  . SER A 1 165 ? 1.745   28.531  -36.855 1.00 50.66 165 A 1 
ATOM 1137  O OG  . SER A 1 165 ? 0.553   28.263  -36.154 1.00 47.91 165 A 1 
ATOM 1138  N N   . VAL A 1 166 ? 0.951   25.392  -37.491 1.00 55.09 166 A 1 
ATOM 1139  C CA  . VAL A 1 166 ? 0.910   23.962  -37.129 1.00 53.23 166 A 1 
ATOM 1140  C C   . VAL A 1 166 ? 1.593   23.119  -38.203 1.00 53.19 166 A 1 
ATOM 1141  O O   . VAL A 1 166 ? 2.433   22.288  -37.884 1.00 50.25 166 A 1 
ATOM 1142  C CB  . VAL A 1 166 ? -0.529  23.470  -36.888 1.00 50.03 166 A 1 
ATOM 1143  C CG1 . VAL A 1 166 ? -0.565  21.990  -36.508 1.00 47.05 166 A 1 
ATOM 1144  C CG2 . VAL A 1 166 ? -1.192  24.248  -35.753 1.00 48.32 166 A 1 
ATOM 1145  N N   . GLY A 1 167 ? 1.302   23.363  -39.475 1.00 51.15 167 A 1 
ATOM 1146  C CA  . GLY A 1 167 ? 1.932   22.656  -40.591 1.00 50.22 167 A 1 
ATOM 1147  C C   . GLY A 1 167 ? 3.437   22.916  -40.721 1.00 50.43 167 A 1 
ATOM 1148  O O   . GLY A 1 167 ? 4.181   22.033  -41.137 1.00 47.55 167 A 1 
ATOM 1149  N N   . ALA A 1 168 ? 3.908   24.105  -40.342 1.00 48.39 168 A 1 
ATOM 1150  C CA  . ALA A 1 168 ? 5.330   24.438  -40.338 1.00 47.29 168 A 1 
ATOM 1151  C C   . ALA A 1 168 ? 6.104   23.804  -39.167 1.00 47.93 168 A 1 
ATOM 1152  O O   . ALA A 1 168 ? 7.317   23.648  -39.262 1.00 44.84 168 A 1 
ATOM 1153  C CB  . ALA A 1 168 ? 5.485   25.957  -40.345 1.00 42.70 168 A 1 
ATOM 1154  N N   . ALA A 1 169 ? 5.429   23.435  -38.094 1.00 47.70 169 A 1 
ATOM 1155  C CA  . ALA A 1 169 ? 6.015   22.742  -36.949 1.00 46.45 169 A 1 
ATOM 1156  C C   . ALA A 1 169 ? 6.240   21.246  -37.241 1.00 46.32 169 A 1 
ATOM 1157  O O   . ALA A 1 169 ? 5.782   20.397  -36.500 1.00 43.89 169 A 1 
ATOM 1158  C CB  . ALA A 1 169 ? 5.167   23.010  -35.702 1.00 43.15 169 A 1 
ATOM 1159  N N   . GLY A 1 170 ? 6.913   20.925  -38.346 1.00 43.03 170 A 1 
ATOM 1160  C CA  . GLY A 1 170 ? 7.472   19.618  -38.693 1.00 42.89 170 A 1 
ATOM 1161  C C   . GLY A 1 170 ? 6.547   18.410  -38.509 1.00 43.65 170 A 1 
ATOM 1162  O O   . GLY A 1 170 ? 5.323   18.510  -38.476 1.00 41.12 170 A 1 
ATOM 1163  N N   . SER A 1 171 ? 7.178   17.225  -38.403 1.00 40.26 171 A 1 
ATOM 1164  C CA  . SER A 1 171 ? 6.499   15.982  -38.062 1.00 40.07 171 A 1 
ATOM 1165  C C   . SER A 1 171 ? 5.996   16.068  -36.622 1.00 41.00 171 A 1 
ATOM 1166  O O   . SER A 1 171 ? 6.718   15.712  -35.693 1.00 38.43 171 A 1 
ATOM 1167  C CB  . SER A 1 171 ? 7.445   14.790  -38.254 1.00 35.85 171 A 1 
ATOM 1168  O OG  . SER A 1 171 ? 8.628   14.956  -37.500 1.00 33.14 171 A 1 
ATOM 1169  N N   . ALA A 1 172 ? 4.769   16.547  -36.446 1.00 43.20 172 A 1 
ATOM 1170  C CA  . ALA A 1 172 ? 4.044   16.330  -35.218 1.00 43.05 172 A 1 
ATOM 1171  C C   . ALA A 1 172 ? 4.038   14.817  -34.991 1.00 44.22 172 A 1 
ATOM 1172  O O   . ALA A 1 172 ? 3.438   14.077  -35.768 1.00 41.97 172 A 1 
ATOM 1173  C CB  . ALA A 1 172 ? 2.633   16.918  -35.353 1.00 39.34 172 A 1 
ATOM 1174  N N   . GLU A 1 173 ? 4.794   14.346  -34.002 1.00 44.38 173 A 1 
ATOM 1175  C CA  . GLU A 1 173 ? 4.700   12.960  -33.568 1.00 44.26 173 A 1 
ATOM 1176  C C   . GLU A 1 173 ? 3.245   12.743  -33.187 1.00 45.35 173 A 1 
ATOM 1177  O O   . GLU A 1 173 ? 2.754   13.378  -32.255 1.00 42.33 173 A 1 
ATOM 1178  C CB  . GLU A 1 173 ? 5.639   12.668  -32.394 1.00 40.25 173 A 1 
ATOM 1179  C CG  . GLU A 1 173 ? 7.094   12.487  -32.838 1.00 36.42 173 A 1 
ATOM 1180  C CD  . GLU A 1 173 ? 8.043   12.156  -31.679 1.00 33.46 173 A 1 
ATOM 1181  O OE1 . GLU A 1 173 ? 9.186   11.739  -31.960 1.00 31.31 173 A 1 
ATOM 1182  O OE2 . GLU A 1 173 ? 7.670   12.372  -30.505 1.00 31.74 173 A 1 
ATOM 1183  N N   . ASN A 1 174 ? 2.556   11.913  -33.967 1.00 45.84 174 A 1 
ATOM 1184  C CA  . ASN A 1 174 ? 1.150   11.630  -33.760 1.00 46.31 174 A 1 
ATOM 1185  C C   . ASN A 1 174 ? 0.972   11.222  -32.307 1.00 48.01 174 A 1 
ATOM 1186  O O   . ASN A 1 174 ? 1.509   10.200  -31.875 1.00 44.84 174 A 1 
ATOM 1187  C CB  . ASN A 1 174 ? 0.684   10.518  -34.710 1.00 41.39 174 A 1 
ATOM 1188  C CG  . ASN A 1 174 ? 0.393   11.001  -36.120 1.00 36.90 174 A 1 
ATOM 1189  O OD1 . ASN A 1 174 ? 0.275   12.173  -36.408 1.00 34.23 174 A 1 
ATOM 1190  N ND2 . ASN A 1 174 ? 0.236   10.086  -37.049 1.00 33.35 174 A 1 
ATOM 1191  N N   . ALA A 1 175 ? 0.229   12.018  -31.591 1.00 47.79 175 A 1 
ATOM 1192  C CA  . ALA A 1 175 ? -0.210  11.692  -30.256 1.00 47.97 175 A 1 
ATOM 1193  C C   . ALA A 1 175 ? -0.792  10.279  -30.298 1.00 50.16 175 A 1 
ATOM 1194  O O   . ALA A 1 175 ? -1.741  10.069  -31.051 1.00 47.81 175 A 1 
ATOM 1195  C CB  . ALA A 1 175 ? -1.290  12.718  -29.877 1.00 43.80 175 A 1 
ATOM 1196  N N   . PRO A 1 176 ? -0.222  9.294   -29.577 1.00 47.64 176 A 1 
ATOM 1197  C CA  . PRO A 1 176 ? -0.785  7.959   -29.582 1.00 48.17 176 A 1 
ATOM 1198  C C   . PRO A 1 176 ? -2.219  8.059   -29.070 1.00 51.13 176 A 1 
ATOM 1199  O O   . PRO A 1 176 ? -2.456  8.283   -27.883 1.00 49.53 176 A 1 
ATOM 1200  C CB  . PRO A 1 176 ? 0.145   7.110   -28.712 1.00 44.24 176 A 1 
ATOM 1201  C CG  . PRO A 1 176 ? 0.844   8.124   -27.810 1.00 43.77 176 A 1 
ATOM 1202  C CD  . PRO A 1 176 ? 0.918   9.375   -28.677 1.00 44.53 176 A 1 
ATOM 1203  N N   . SER A 1 177 ? -3.165  7.971   -30.001 1.00 53.51 177 A 1 
ATOM 1204  C CA  . SER A 1 177 ? -4.571  8.011   -29.665 1.00 54.55 177 A 1 
ATOM 1205  C C   . SER A 1 177 ? -4.926  6.729   -28.930 1.00 58.33 177 A 1 
ATOM 1206  O O   . SER A 1 177 ? -4.429  5.642   -29.242 1.00 55.58 177 A 1 
ATOM 1207  C CB  . SER A 1 177 ? -5.438  8.259   -30.901 1.00 49.31 177 A 1 
ATOM 1208  O OG  . SER A 1 177 ? -5.385  7.198   -31.825 1.00 45.00 177 A 1 
ATOM 1209  N N   . LYS A 1 178 ? -5.747  6.870   -27.917 1.00 59.19 178 A 1 
ATOM 1210  C CA  . LYS A 1 178 ? -6.247  5.742   -27.152 1.00 60.76 178 A 1 
ATOM 1211  C C   . LYS A 1 178 ? -7.614  5.364   -27.700 1.00 63.37 178 A 1 
ATOM 1212  O O   . LYS A 1 178 ? -8.475  6.233   -27.833 1.00 60.82 178 A 1 
ATOM 1213  C CB  . LYS A 1 178 ? -6.249  6.115   -25.667 1.00 57.72 178 A 1 
ATOM 1214  C CG  . LYS A 1 178 ? -6.470  4.892   -24.772 1.00 54.84 178 A 1 
ATOM 1215  C CD  . LYS A 1 178 ? -6.226  5.283   -23.321 1.00 54.23 178 A 1 
ATOM 1216  C CE  . LYS A 1 178 ? -6.347  4.060   -22.417 1.00 48.88 178 A 1 
ATOM 1217  N NZ  . LYS A 1 178 ? -5.936  4.372   -21.039 1.00 47.63 178 A 1 
ATOM 1218  N N   . GLU A 1 179 ? -7.803  4.088   -27.996 1.00 63.49 179 A 1 
ATOM 1219  C CA  . GLU A 1 179 ? -9.087  3.559   -28.452 1.00 64.46 179 A 1 
ATOM 1220  C C   . GLU A 1 179 ? -10.193 3.892   -27.440 1.00 66.62 179 A 1 
ATOM 1221  O O   . GLU A 1 179 ? -9.996  3.810   -26.222 1.00 64.27 179 A 1 
ATOM 1222  C CB  . GLU A 1 179 ? -8.982  2.039   -28.649 1.00 60.65 179 A 1 
ATOM 1223  C CG  . GLU A 1 179 ? -8.084  1.602   -29.823 1.00 56.14 179 A 1 
ATOM 1224  C CD  . GLU A 1 179 ? -8.736  1.717   -31.209 1.00 52.04 179 A 1 
ATOM 1225  O OE1 . GLU A 1 179 ? -7.986  1.584   -32.206 1.00 47.62 179 A 1 
ATOM 1226  O OE2 . GLU A 1 179 ? -9.962  1.938   -31.281 1.00 48.25 179 A 1 
ATOM 1227  N N   . VAL A 1 180 ? -11.360 4.268   -27.945 1.00 66.70 180 A 1 
ATOM 1228  C CA  . VAL A 1 180 ? -12.499 4.656   -27.092 1.00 67.35 180 A 1 
ATOM 1229  C C   . VAL A 1 180 ? -12.899 3.512   -26.161 1.00 70.23 180 A 1 
ATOM 1230  O O   . VAL A 1 180 ? -13.153 3.730   -24.977 1.00 68.61 180 A 1 
ATOM 1231  C CB  . VAL A 1 180 ? -13.701 5.090   -27.957 1.00 63.97 180 A 1 
ATOM 1232  C CG1 . VAL A 1 180 ? -14.906 5.487   -27.097 1.00 58.70 180 A 1 
ATOM 1233  C CG2 . VAL A 1 180 ? -13.347 6.291   -28.843 1.00 58.04 180 A 1 
ATOM 1234  N N   . LEU A 1 181 ? -12.913 2.285   -26.686 1.00 71.00 181 A 1 
ATOM 1235  C CA  . LEU A 1 181 ? -13.259 1.091   -25.920 1.00 72.08 181 A 1 
ATOM 1236  C C   . LEU A 1 181 ? -12.277 0.861   -24.767 1.00 73.86 181 A 1 
ATOM 1237  O O   . LEU A 1 181 ? -12.708 0.693   -23.627 1.00 71.79 181 A 1 
ATOM 1238  C CB  . LEU A 1 181 ? -13.322 -0.112  -26.876 1.00 70.45 181 A 1 
ATOM 1239  C CG  . LEU A 1 181 ? -13.742 -1.426  -26.184 1.00 65.65 181 A 1 
ATOM 1240  C CD1 . LEU A 1 181 ? -15.153 -1.348  -25.597 1.00 60.06 181 A 1 
ATOM 1241  C CD2 . LEU A 1 181 ? -13.716 -2.559  -27.207 1.00 60.20 181 A 1 
ATOM 1242  N N   . ASP A 1 182 ? -10.976 0.923   -25.035 1.00 72.55 182 A 1 
ATOM 1243  C CA  . ASP A 1 182 ? -9.946  0.749   -24.009 1.00 72.59 182 A 1 
ATOM 1244  C C   . ASP A 1 182 ? -10.001 1.847   -22.941 1.00 73.95 182 A 1 
ATOM 1245  O O   . ASP A 1 182 ? -9.774  1.574   -21.764 1.00 72.36 182 A 1 
ATOM 1246  C CB  . ASP A 1 182 ? -8.555  0.708   -24.655 1.00 70.59 182 A 1 
ATOM 1247  C CG  . ASP A 1 182 ? -8.263  -0.610  -25.372 1.00 67.71 182 A 1 
ATOM 1248  O OD1 . ASP A 1 182 ? -8.783  -1.657  -24.916 1.00 62.59 182 A 1 
ATOM 1249  O OD2 . ASP A 1 182 ? -7.461  -0.574  -26.328 1.00 63.49 182 A 1 
ATOM 1250  N N   . SER A 1 183 ? -10.384 3.065   -23.314 1.00 73.08 183 A 1 
ATOM 1251  C CA  . SER A 1 183 ? -10.574 4.156   -22.353 1.00 72.69 183 A 1 
ATOM 1252  C C   . SER A 1 183 ? -11.715 3.873   -21.369 1.00 74.25 183 A 1 
ATOM 1253  O O   . SER A 1 183 ? -11.572 4.119   -20.174 1.00 72.74 183 A 1 
ATOM 1254  C CB  . SER A 1 183 ? -10.823 5.478   -23.079 1.00 69.72 183 A 1 
ATOM 1255  O OG  . SER A 1 183 ? -9.735  5.776   -23.934 1.00 61.49 183 A 1 
ATOM 1256  N N   . PHE A 1 184 ? -12.829 3.307   -21.848 1.00 75.72 184 A 1 
ATOM 1257  C CA  . PHE A 1 184 ? -13.929 2.886   -20.972 1.00 76.07 184 A 1 
ATOM 1258  C C   . PHE A 1 184 ? -13.586 1.640   -20.144 1.00 78.09 184 A 1 
ATOM 1259  O O   . PHE A 1 184 ? -13.978 1.553   -18.979 1.00 77.39 184 A 1 
ATOM 1260  C CB  . PHE A 1 184 ? -15.201 2.663   -21.795 1.00 73.67 184 A 1 
ATOM 1261  C CG  . PHE A 1 184 ? -15.906 3.944   -22.184 1.00 68.45 184 A 1 
ATOM 1262  C CD1 . PHE A 1 184 ? -16.487 4.762   -21.194 1.00 63.37 184 A 1 
ATOM 1263  C CD2 . PHE A 1 184 ? -15.995 4.331   -23.536 1.00 61.64 184 A 1 
ATOM 1264  C CE1 . PHE A 1 184 ? -17.141 5.955   -21.552 1.00 56.20 184 A 1 
ATOM 1265  C CE2 . PHE A 1 184 ? -16.647 5.522   -23.894 1.00 55.55 184 A 1 
ATOM 1266  C CZ  . PHE A 1 184 ? -17.218 6.336   -22.903 1.00 54.80 184 A 1 
ATOM 1267  N N   . LEU A 1 185 ? -12.831 0.695   -20.704 1.00 78.08 185 A 1 
ATOM 1268  C CA  . LEU A 1 185 ? -12.342 -0.463  -19.955 1.00 79.24 185 A 1 
ATOM 1269  C C   . LEU A 1 185 ? -11.389 -0.038  -18.832 1.00 80.34 185 A 1 
ATOM 1270  O O   . LEU A 1 185 ? -11.510 -0.531  -17.713 1.00 79.63 185 A 1 
ATOM 1271  C CB  . LEU A 1 185 ? -11.670 -1.468  -20.905 1.00 79.06 185 A 1 
ATOM 1272  C CG  . LEU A 1 185 ? -12.618 -2.189  -21.885 1.00 76.75 185 A 1 
ATOM 1273  C CD1 . LEU A 1 185 ? -11.798 -3.124  -22.774 1.00 72.36 185 A 1 
ATOM 1274  C CD2 . LEU A 1 185 ? -13.678 -3.023  -21.174 1.00 72.61 185 A 1 
ATOM 1275  N N   . ASP A 1 186 ? -10.498 0.919   -19.091 1.00 79.07 186 A 1 
ATOM 1276  C CA  . ASP A 1 186 ? -9.605  1.471   -18.071 1.00 79.13 186 A 1 
ATOM 1277  C C   . ASP A 1 186 ? -10.361 2.208   -16.967 1.00 80.18 186 A 1 
ATOM 1278  O O   . ASP A 1 186 ? -10.022 2.060   -15.793 1.00 78.75 186 A 1 
ATOM 1279  C CB  . ASP A 1 186 ? -8.579  2.405   -18.714 1.00 76.83 186 A 1 
ATOM 1280  C CG  . ASP A 1 186 ? -7.410  1.663   -19.358 1.00 73.18 186 A 1 
ATOM 1281  O OD1 . ASP A 1 186 ? -7.431  0.423   -19.490 1.00 67.40 186 A 1 
ATOM 1282  O OD2 . ASP A 1 186 ? -6.425  2.359   -19.676 1.00 69.29 186 A 1 
ATOM 1283  N N   . LEU A 1 187 ? -11.426 2.928   -17.304 1.00 79.77 187 A 1 
ATOM 1284  C CA  . LEU A 1 187 ? -12.311 3.525   -16.304 1.00 79.35 187 A 1 
ATOM 1285  C C   . LEU A 1 187 ? -12.907 2.447   -15.385 1.00 80.73 187 A 1 
ATOM 1286  O O   . LEU A 1 187 ? -12.826 2.566   -14.162 1.00 80.55 187 A 1 
ATOM 1287  C CB  . LEU A 1 187 ? -13.401 4.346   -17.021 1.00 77.62 187 A 1 
ATOM 1288  C CG  . LEU A 1 187 ? -14.349 5.088   -16.059 1.00 72.15 187 A 1 
ATOM 1289  C CD1 . LEU A 1 187 ? -13.633 6.213   -15.316 1.00 67.42 187 A 1 
ATOM 1290  C CD2 . LEU A 1 187 ? -15.510 5.698   -16.841 1.00 67.11 187 A 1 
ATOM 1291  N N   . ALA A 1 188 ? -13.439 1.366   -15.959 1.00 82.41 188 A 1 
ATOM 1292  C CA  . ALA A 1 188 ? -13.992 0.258   -15.182 1.00 83.04 188 A 1 
ATOM 1293  C C   . ALA A 1 188 ? -12.923 -0.490  -14.359 1.00 84.04 188 A 1 
ATOM 1294  O O   . ALA A 1 188 ? -13.176 -0.876  -13.216 1.00 82.93 188 A 1 
ATOM 1295  C CB  . ALA A 1 188 ? -14.741 -0.669  -16.141 1.00 82.62 188 A 1 
ATOM 1296  N N   . ARG A 1 189 ? -11.705 -0.644  -14.890 1.00 84.03 189 A 1 
ATOM 1297  C CA  . ARG A 1 189 ? -10.557 -1.211  -14.163 1.00 83.89 189 A 1 
ATOM 1298  C C   . ARG A 1 189 ? -10.128 -0.332  -12.987 1.00 84.40 189 A 1 
ATOM 1299  O O   . ARG A 1 189 ? -9.764  -0.860  -11.942 1.00 82.83 189 A 1 
ATOM 1300  C CB  . ARG A 1 189 ? -9.380  -1.400  -15.130 1.00 82.89 189 A 1 
ATOM 1301  C CG  . ARG A 1 189 ? -9.574  -2.577  -16.098 1.00 81.09 189 A 1 
ATOM 1302  C CD  . ARG A 1 189 ? -8.527  -2.498  -17.210 1.00 79.62 189 A 1 
ATOM 1303  N NE  . ARG A 1 189 ? -8.601  -3.647  -18.126 1.00 77.95 189 A 1 
ATOM 1304  C CZ  . ARG A 1 189 ? -8.424  -3.631  -19.434 1.00 75.11 189 A 1 
ATOM 1305  N NH1 . ARG A 1 189 ? -8.143  -2.542  -20.097 1.00 68.25 189 A 1 
ATOM 1306  N NH2 . ARG A 1 189 ? -8.527  -4.737  -20.103 1.00 71.12 189 A 1 
ATOM 1307  N N   . ASN A 1 190 ? -10.204 0.991   -13.139 1.00 84.47 190 A 1 
ATOM 1308  C CA  . ASN A 1 190 ? -9.887  1.924   -12.060 1.00 83.99 190 A 1 
ATOM 1309  C C   . ASN A 1 190 ? -10.990 2.012   -10.993 1.00 84.61 190 A 1 
ATOM 1310  O O   . ASN A 1 190 ? -10.676 2.229   -9.827  1.00 83.04 190 A 1 
ATOM 1311  C CB  . ASN A 1 190 ? -9.533  3.292   -12.658 1.00 82.31 190 A 1 
ATOM 1312  C CG  . ASN A 1 190 ? -8.124  3.316   -13.237 1.00 80.52 190 A 1 
ATOM 1313  O OD1 . ASN A 1 190 ? -7.190  2.742   -12.700 1.00 73.50 190 A 1 
ATOM 1314  N ND2 . ASN A 1 190 ? -7.929  4.017   -14.333 1.00 73.32 190 A 1 
ATOM 1315  N N   . ILE A 1 191 ? -12.261 1.778   -11.345 1.00 85.95 191 A 1 
ATOM 1316  C CA  . ILE A 1 191 ? -13.349 1.639   -10.361 1.00 85.52 191 A 1 
ATOM 1317  C C   . ILE A 1 191 ? -13.079 0.469   -9.402  1.00 86.40 191 A 1 
ATOM 1318  O O   . ILE A 1 191 ? -13.358 0.574   -8.210  1.00 84.83 191 A 1 
ATOM 1319  C CB  . ILE A 1 191 ? -14.713 1.490   -11.079 1.00 84.32 191 A 1 
ATOM 1320  C CG1 . ILE A 1 191 ? -15.118 2.832   -11.732 1.00 80.17 191 A 1 
ATOM 1321  C CG2 . ILE A 1 191 ? -15.828 1.034   -10.125 1.00 79.12 191 A 1 
ATOM 1322  C CD1 . ILE A 1 191 ? -16.286 2.721   -12.714 1.00 72.75 191 A 1 
ATOM 1323  N N   . PHE A 1 192 ? -12.501 -0.624  -9.908  1.00 87.99 192 A 1 
ATOM 1324  C CA  . PHE A 1 192 ? -12.174 -1.815  -9.126  1.00 87.79 192 A 1 
ATOM 1325  C C   . PHE A 1 192 ? -10.665 -2.094  -9.159  1.00 87.47 192 A 1 
ATOM 1326  O O   . PHE A 1 192 ? -10.200 -2.921  -9.956  1.00 84.06 192 A 1 
ATOM 1327  C CB  . PHE A 1 192 ? -13.016 -2.994  -9.621  1.00 87.06 192 A 1 
ATOM 1328  C CG  . PHE A 1 192 ? -14.508 -2.750  -9.565  1.00 87.39 192 A 1 
ATOM 1329  C CD1 . PHE A 1 192 ? -15.170 -2.640  -8.328  1.00 82.86 192 A 1 
ATOM 1330  C CD2 . PHE A 1 192 ? -15.243 -2.594  -10.754 1.00 83.40 192 A 1 
ATOM 1331  C CE1 . PHE A 1 192 ? -16.550 -2.386  -8.281  1.00 80.49 192 A 1 
ATOM 1332  C CE2 . PHE A 1 192 ? -16.621 -2.343  -10.713 1.00 80.34 192 A 1 
ATOM 1333  C CZ  . PHE A 1 192 ? -17.279 -2.237  -9.473  1.00 81.98 192 A 1 
ATOM 1334  N N   . PRO A 1 193 ? -9.865  -1.410  -8.315  1.00 87.86 193 A 1 
ATOM 1335  C CA  . PRO A 1 193 ? -8.427  -1.623  -8.265  1.00 87.74 193 A 1 
ATOM 1336  C C   . PRO A 1 193 ? -8.096  -3.036  -7.774  1.00 88.04 193 A 1 
ATOM 1337  O O   . PRO A 1 193 ? -8.787  -3.593  -6.927  1.00 84.81 193 A 1 
ATOM 1338  C CB  . PRO A 1 193 ? -7.889  -0.538  -7.328  1.00 85.19 193 A 1 
ATOM 1339  C CG  . PRO A 1 193 ? -9.058  -0.259  -6.388  1.00 84.93 193 A 1 
ATOM 1340  C CD  . PRO A 1 193 ? -10.270 -0.445  -7.295  1.00 87.34 193 A 1 
ATOM 1341  N N   . SER A 1 194 ? -7.007  -3.608  -8.285  1.00 86.14 194 A 1 
ATOM 1342  C CA  . SER A 1 194 ? -6.530  -4.934  -7.871  1.00 85.48 194 A 1 
ATOM 1343  C C   . SER A 1 194 ? -5.823  -4.941  -6.510  1.00 86.17 194 A 1 
ATOM 1344  O O   . SER A 1 194 ? -5.714  -5.991  -5.882  1.00 81.18 194 A 1 
ATOM 1345  C CB  . SER A 1 194 ? -5.595  -5.507  -8.943  1.00 82.33 194 A 1 
ATOM 1346  O OG  . SER A 1 194 ? -4.608  -4.567  -9.313  1.00 72.81 194 A 1 
ATOM 1347  N N   . ASN A 1 195 ? -5.342  -3.782  -6.055  1.00 86.17 195 A 1 
ATOM 1348  C CA  . ASN A 1 195 ? -4.670  -3.614  -4.767  1.00 86.85 195 A 1 
ATOM 1349  C C   . ASN A 1 195 ? -5.009  -2.225  -4.192  1.00 87.67 195 A 1 
ATOM 1350  O O   . ASN A 1 195 ? -4.770  -1.213  -4.834  1.00 84.22 195 A 1 
ATOM 1351  C CB  . ASN A 1 195 ? -3.160  -3.817  -4.987  1.00 83.90 195 A 1 
ATOM 1352  C CG  . ASN A 1 195 ? -2.359  -3.803  -3.696  1.00 82.75 195 A 1 
ATOM 1353  O OD1 . ASN A 1 195 ? -2.591  -3.028  -2.789  1.00 73.37 195 A 1 
ATOM 1354  N ND2 . ASN A 1 195 ? -1.374  -4.670  -3.590  1.00 74.64 195 A 1 
ATOM 1355  N N   . LEU A 1 196 ? -5.533  -2.187  -2.970  1.00 87.59 196 A 1 
ATOM 1356  C CA  . LEU A 1 196 ? -5.937  -0.932  -2.321  1.00 87.70 196 A 1 
ATOM 1357  C C   . LEU A 1 196 ? -4.750  -0.039  -1.933  1.00 88.11 196 A 1 
ATOM 1358  O O   . LEU A 1 196 ? -4.891  1.179   -1.909  1.00 85.21 196 A 1 
ATOM 1359  C CB  . LEU A 1 196 ? -6.776  -1.251  -1.071  1.00 86.34 196 A 1 
ATOM 1360  C CG  . LEU A 1 196 ? -8.164  -1.842  -1.377  1.00 85.35 196 A 1 
ATOM 1361  C CD1 . LEU A 1 196 ? -8.816  -2.304  -0.077  1.00 80.99 196 A 1 
ATOM 1362  C CD2 . LEU A 1 196 ? -9.086  -0.823  -2.048  1.00 80.79 196 A 1 
ATOM 1363  N N   . VAL A 1 197 ? -3.598  -0.636  -1.638  1.00 88.35 197 A 1 
ATOM 1364  C CA  . VAL A 1 197 ? -2.385  0.126   -1.301  1.00 88.17 197 A 1 
ATOM 1365  C C   . VAL A 1 197 ? -1.784  0.755   -2.558  1.00 87.73 197 A 1 
ATOM 1366  O O   . VAL A 1 197 ? -1.492  1.944   -2.541  1.00 84.63 197 A 1 
ATOM 1367  C CB  . VAL A 1 197 ? -1.359  -0.738  -0.542  1.00 87.48 197 A 1 
ATOM 1368  C CG1 . VAL A 1 197 ? -0.084  0.052   -0.223  1.00 81.31 197 A 1 
ATOM 1369  C CG2 . VAL A 1 197 ? -1.943  -1.229  0.785   1.00 83.59 197 A 1 
ATOM 1370  N N   . SER A 1 198 ? -1.662  0.009   -3.660  1.00 87.40 198 A 1 
ATOM 1371  C CA  . SER A 1 198 ? -1.157  0.587   -4.913  1.00 86.08 198 A 1 
ATOM 1372  C C   . SER A 1 198 ? -2.114  1.634   -5.497  1.00 86.26 198 A 1 
ATOM 1373  O O   . SER A 1 198 ? -1.658  2.659   -5.992  1.00 83.46 198 A 1 
ATOM 1374  C CB  . SER A 1 198 ? -0.779  -0.492  -5.941  1.00 84.23 198 A 1 
ATOM 1375  O OG  . SER A 1 198 ? -1.886  -1.031  -6.620  1.00 72.45 198 A 1 
ATOM 1376  N N   . ALA A 1 199 ? -3.431  1.460   -5.306  1.00 86.73 199 A 1 
ATOM 1377  C CA  . ALA A 1 199 ? -4.419  2.462   -5.708  1.00 85.82 199 A 1 
ATOM 1378  C C   . ALA A 1 199 ? -4.247  3.829   -5.012  1.00 86.28 199 A 1 
ATOM 1379  O O   . ALA A 1 199 ? -4.707  4.841   -5.535  1.00 84.02 199 A 1 
ATOM 1380  C CB  . ALA A 1 199 ? -5.823  1.901   -5.444  1.00 84.87 199 A 1 
ATOM 1381  N N   . ALA A 1 200 ? -3.566  3.881   -3.866  1.00 85.96 200 A 1 
ATOM 1382  C CA  . ALA A 1 200 ? -3.272  5.147   -3.198  1.00 85.39 200 A 1 
ATOM 1383  C C   . ALA A 1 200 ? -2.238  6.021   -3.946  1.00 86.02 200 A 1 
ATOM 1384  O O   . ALA A 1 200 ? -2.169  7.220   -3.684  1.00 82.96 200 A 1 
ATOM 1385  C CB  . ALA A 1 200 ? -2.830  4.855   -1.760  1.00 84.97 200 A 1 
ATOM 1386  N N   . PHE A 1 201 ? -1.455  5.453   -4.872  1.00 85.59 201 A 1 
ATOM 1387  C CA  . PHE A 1 201 ? -0.420  6.184   -5.624  1.00 84.27 201 A 1 
ATOM 1388  C C   . PHE A 1 201 ? -0.261  5.772   -7.097  1.00 83.16 201 A 1 
ATOM 1389  O O   . PHE A 1 201 ? 0.495   6.419   -7.825  1.00 78.33 201 A 1 
ATOM 1390  C CB  . PHE A 1 201 ? 0.914   6.072   -4.877  1.00 82.87 201 A 1 
ATOM 1391  C CG  . PHE A 1 201 ? 1.475   4.666   -4.809  1.00 84.57 201 A 1 
ATOM 1392  C CD1 . PHE A 1 201 ? 1.084   3.791   -3.775  1.00 80.76 201 A 1 
ATOM 1393  C CD2 . PHE A 1 201 ? 2.396   4.224   -5.778  1.00 81.66 201 A 1 
ATOM 1394  C CE1 . PHE A 1 201 ? 1.587   2.483   -3.726  1.00 79.84 201 A 1 
ATOM 1395  C CE2 . PHE A 1 201 ? 2.903   2.912   -5.733  1.00 80.00 201 A 1 
ATOM 1396  C CZ  . PHE A 1 201 ? 2.491   2.037   -4.708  1.00 81.67 201 A 1 
ATOM 1397  N N   . ARG A 1 202 ? -0.961  4.730   -7.561  1.00 81.68 202 A 1 
ATOM 1398  C CA  . ARG A 1 202 ? -0.952  4.263   -8.953  1.00 82.05 202 A 1 
ATOM 1399  C C   . ARG A 1 202 ? -2.375  4.074   -9.483  1.00 82.36 202 A 1 
ATOM 1400  O O   . ARG A 1 202 ? -3.287  3.703   -8.751  1.00 79.37 202 A 1 
ATOM 1401  C CB  . ARG A 1 202 ? -0.171  2.943   -9.077  1.00 79.79 202 A 1 
ATOM 1402  C CG  . ARG A 1 202 ? 1.340   3.095   -8.846  1.00 75.63 202 A 1 
ATOM 1403  C CD  . ARG A 1 202 ? 1.984   1.715   -8.975  1.00 74.71 202 A 1 
ATOM 1404  N NE  . ARG A 1 202 ? 3.453   1.733   -8.823  1.00 69.76 202 A 1 
ATOM 1405  C CZ  . ARG A 1 202 ? 4.187   0.641   -8.668  1.00 65.23 202 A 1 
ATOM 1406  N NH1 . ARG A 1 202 ? 3.661   -0.541  -8.556  1.00 62.16 202 A 1 
ATOM 1407  N NH2 . ARG A 1 202 ? 5.480   0.697   -8.622  1.00 57.94 202 A 1 
ATOM 1408  N N   . SER A 1 203 ? -2.522  4.280   -10.788 1.00 78.94 203 A 1 
ATOM 1409  C CA  . SER A 1 203 ? -3.745  4.013   -11.540 1.00 77.90 203 A 1 
ATOM 1410  C C   . SER A 1 203 ? -3.442  3.083   -12.713 1.00 77.27 203 A 1 
ATOM 1411  O O   . SER A 1 203 ? -2.318  3.040   -13.208 1.00 74.66 203 A 1 
ATOM 1412  C CB  . SER A 1 203 ? -4.360  5.325   -12.038 1.00 75.94 203 A 1 
ATOM 1413  O OG  . SER A 1 203 ? -4.676  6.178   -10.950 1.00 67.61 203 A 1 
ATOM 1414  N N   . TYR A 1 204 ? -4.448  2.350   -13.180 1.00 77.95 204 A 1 
ATOM 1415  C CA  . TYR A 1 204 ? -4.321  1.505   -14.366 1.00 78.06 204 A 1 
ATOM 1416  C C   . TYR A 1 204 ? -4.471  2.344   -15.638 1.00 77.93 204 A 1 
ATOM 1417  O O   . TYR A 1 204 ? -5.389  3.157   -15.742 1.00 75.54 204 A 1 
ATOM 1418  C CB  . TYR A 1 204 ? -5.354  0.384   -14.296 1.00 76.70 204 A 1 
ATOM 1419  C CG  . TYR A 1 204 ? -5.157  -0.690  -15.344 1.00 77.02 204 A 1 
ATOM 1420  C CD1 . TYR A 1 204 ? -5.670  -0.519  -16.644 1.00 73.31 204 A 1 
ATOM 1421  C CD2 . TYR A 1 204 ? -4.460  -1.870  -15.025 1.00 74.05 204 A 1 
ATOM 1422  C CE1 . TYR A 1 204 ? -5.506  -1.524  -17.611 1.00 72.15 204 A 1 
ATOM 1423  C CE2 . TYR A 1 204 ? -4.296  -2.882  -15.983 1.00 72.81 204 A 1 
ATOM 1424  C CZ  . TYR A 1 204 ? -4.827  -2.709  -17.278 1.00 75.15 204 A 1 
ATOM 1425  O OH  . TYR A 1 204 ? -4.696  -3.705  -18.211 1.00 70.42 204 A 1 
ATOM 1426  N N   . SER A 1 205 ? -3.608  2.104   -16.627 1.00 74.58 205 A 1 
ATOM 1427  C CA  . SER A 1 205 ? -3.732  2.696   -17.958 1.00 73.36 205 A 1 
ATOM 1428  C C   . SER A 1 205 ? -3.329  1.687   -19.025 1.00 72.61 205 A 1 
ATOM 1429  O O   . SER A 1 205 ? -2.297  1.027   -18.912 1.00 69.05 205 A 1 
ATOM 1430  C CB  . SER A 1 205 ? -2.875  3.959   -18.057 1.00 70.50 205 A 1 
ATOM 1431  O OG  . SER A 1 205 ? -3.044  4.581   -19.317 1.00 62.67 205 A 1 
ATOM 1432  N N   . THR A 1 206 ? -4.124  1.588   -20.086 1.00 71.27 206 A 1 
ATOM 1433  C CA  . THR A 1 206 ? -3.754  0.823   -21.274 1.00 70.29 206 A 1 
ATOM 1434  C C   . THR A 1 206 ? -2.844  1.655   -22.171 1.00 70.49 206 A 1 
ATOM 1435  O O   . THR A 1 206 ? -3.155  2.794   -22.521 1.00 67.94 206 A 1 
ATOM 1436  C CB  . THR A 1 206 ? -4.984  0.315   -22.030 1.00 67.95 206 A 1 
ATOM 1437  O OG1 . THR A 1 206 ? -5.727  -0.538  -21.188 1.00 61.37 206 A 1 
ATOM 1438  C CG2 . THR A 1 206 ? -4.619  -0.513  -23.256 1.00 60.82 206 A 1 
ATOM 1439  N N   . THR A 1 207 ? -1.722  1.052   -22.559 1.00 69.37 207 A 1 
ATOM 1440  C CA  . THR A 1 207 ? -0.813  1.522   -23.608 1.00 68.10 207 A 1 
ATOM 1441  C C   . THR A 1 207 ? -0.809  0.504   -24.747 1.00 68.54 207 A 1 
ATOM 1442  O O   . THR A 1 207 ? -1.280  -0.620  -24.585 1.00 65.46 207 A 1 
ATOM 1443  C CB  . THR A 1 207 ? 0.606   1.746   -23.064 1.00 64.32 207 A 1 
ATOM 1444  O OG1 . THR A 1 207 ? 1.128   0.563   -22.514 1.00 58.11 207 A 1 
ATOM 1445  C CG2 . THR A 1 207 ? 0.638   2.818   -21.977 1.00 56.89 207 A 1 
ATOM 1446  N N   . TYR A 1 208 ? -0.287  0.886   -25.907 1.00 67.52 208 A 1 
ATOM 1447  C CA  . TYR A 1 208 ? -0.205  -0.010  -27.052 1.00 66.81 208 A 1 
ATOM 1448  C C   . TYR A 1 208 ? 1.245   -0.368  -27.356 1.00 66.12 208 A 1 
ATOM 1449  O O   . TYR A 1 208 ? 2.109   0.500   -27.440 1.00 62.82 208 A 1 
ATOM 1450  C CB  . TYR A 1 208 ? -0.910  0.595   -28.267 1.00 64.65 208 A 1 
ATOM 1451  C CG  . TYR A 1 208 ? -2.364  0.928   -27.998 1.00 65.03 208 A 1 
ATOM 1452  C CD1 . TYR A 1 208 ? -3.347  -0.080  -27.983 1.00 61.23 208 A 1 
ATOM 1453  C CD2 . TYR A 1 208 ? -2.729  2.256   -27.707 1.00 62.57 208 A 1 
ATOM 1454  C CE1 . TYR A 1 208 ? -4.682  0.233   -27.678 1.00 60.52 208 A 1 
ATOM 1455  C CE2 . TYR A 1 208 ? -4.060  2.578   -27.398 1.00 61.49 208 A 1 
ATOM 1456  C CZ  . TYR A 1 208 ? -5.035  1.565   -27.377 1.00 61.94 208 A 1 
ATOM 1457  O OH  . TYR A 1 208 ? -6.320  1.886   -27.053 1.00 56.81 208 A 1 
ATOM 1458  N N   . GLU A 1 209 ? 1.495   -1.663  -27.580 1.00 64.46 209 A 1 
ATOM 1459  C CA  . GLU A 1 209 ? 2.730   -2.162  -28.166 1.00 63.32 209 A 1 
ATOM 1460  C C   . GLU A 1 209 ? 2.462   -2.591  -29.608 1.00 63.90 209 A 1 
ATOM 1461  O O   . GLU A 1 209 ? 1.540   -3.358  -29.886 1.00 60.78 209 A 1 
ATOM 1462  C CB  . GLU A 1 209 ? 3.305   -3.331  -27.356 1.00 59.04 209 A 1 
ATOM 1463  C CG  . GLU A 1 209 ? 3.892   -2.893  -26.006 1.00 52.84 209 A 1 
ATOM 1464  C CD  . GLU A 1 209 ? 4.583   -4.045  -25.254 1.00 47.85 209 A 1 
ATOM 1465  O OE1 . GLU A 1 209 ? 5.333   -3.738  -24.307 1.00 44.04 209 A 1 
ATOM 1466  O OE2 . GLU A 1 209 ? 4.381   -5.235  -25.623 1.00 45.83 209 A 1 
ATOM 1467  N N   . GLU A 1 210 ? 3.295   -2.121  -30.541 1.00 63.45 210 A 1 
ATOM 1468  C CA  . GLU A 1 210 ? 3.296   -2.670  -31.889 1.00 61.60 210 A 1 
ATOM 1469  C C   . GLU A 1 210 ? 3.998   -4.029  -31.875 1.00 62.16 210 A 1 
ATOM 1470  O O   . GLU A 1 210 ? 5.219   -4.122  -31.711 1.00 58.96 210 A 1 
ATOM 1471  C CB  . GLU A 1 210 ? 3.953   -1.721  -32.899 1.00 57.35 210 A 1 
ATOM 1472  C CG  . GLU A 1 210 ? 3.097   -0.486  -33.210 1.00 52.04 210 A 1 
ATOM 1473  C CD  . GLU A 1 210 ? 3.619   0.317   -34.418 1.00 47.48 210 A 1 
ATOM 1474  O OE1 . GLU A 1 210 ? 2.899   1.231   -34.863 1.00 44.42 210 A 1 
ATOM 1475  O OE2 . GLU A 1 210 ? 4.713   0.004   -34.956 1.00 45.99 210 A 1 
ATOM 1476  N N   . ARG A 1 211 ? 3.235   -5.093  -32.107 1.00 62.68 211 A 1 
ATOM 1477  C CA  . ARG A 1 211 ? 3.775   -6.436  -32.327 1.00 62.17 211 A 1 
ATOM 1478  C C   . ARG A 1 211 ? 3.612   -6.808  -33.798 1.00 62.89 211 A 1 
ATOM 1479  O O   . ARG A 1 211 ? 2.540   -6.652  -34.375 1.00 60.11 211 A 1 
ATOM 1480  C CB  . ARG A 1 211 ? 3.134   -7.455  -31.378 1.00 58.98 211 A 1 
ATOM 1481  C CG  . ARG A 1 211 ? 3.495   -7.152  -29.913 1.00 54.41 211 A 1 
ATOM 1482  C CD  . ARG A 1 211 ? 2.993   -8.254  -28.974 1.00 51.94 211 A 1 
ATOM 1483  N NE  . ARG A 1 211 ? 3.286   -7.924  -27.570 1.00 47.74 211 A 1 
ATOM 1484  C CZ  . ARG A 1 211 ? 3.019   -8.648  -26.497 1.00 43.40 211 A 1 
ATOM 1485  N NH1 . ARG A 1 211 ? 2.464   -9.832  -26.581 1.00 41.71 211 A 1 
ATOM 1486  N NH2 . ARG A 1 211 ? 3.308   -8.166  -25.321 1.00 38.56 211 A 1 
ATOM 1487  N N   . ASN A 1 212 ? 4.685   -7.317  -34.391 1.00 59.16 212 A 1 
ATOM 1488  C CA  . ASN A 1 212 ? 4.612   -7.900  -35.724 1.00 57.94 212 A 1 
ATOM 1489  C C   . ASN A 1 212 ? 4.039   -9.312  -35.601 1.00 57.95 212 A 1 
ATOM 1490  O O   . ASN A 1 212 ? 4.757   -10.253 -35.272 1.00 55.42 212 A 1 
ATOM 1491  C CB  . ASN A 1 212 ? 5.996   -7.873  -36.391 1.00 54.27 212 A 1 
ATOM 1492  C CG  . ASN A 1 212 ? 6.351   -6.519  -36.986 1.00 49.54 212 A 1 
ATOM 1493  O OD1 . ASN A 1 212 ? 5.526   -5.677  -37.280 1.00 44.57 212 A 1 
ATOM 1494  N ND2 . ASN A 1 212 ? 7.622   -6.291  -37.231 1.00 46.06 212 A 1 
ATOM 1495  N N   . ILE A 1 213 ? 2.761   -9.450  -35.875 1.00 58.15 213 A 1 
ATOM 1496  C CA  . ILE A 1 213 ? 2.076   -10.741 -35.950 1.00 57.20 213 A 1 
ATOM 1497  C C   . ILE A 1 213 ? 1.876   -11.048 -37.433 1.00 57.15 213 A 1 
ATOM 1498  O O   . ILE A 1 213 ? 1.265   -10.254 -38.150 1.00 53.27 213 A 1 
ATOM 1499  C CB  . ILE A 1 213 ? 0.754   -10.725 -35.146 1.00 53.66 213 A 1 
ATOM 1500  C CG1 . ILE A 1 213 ? 1.012   -10.332 -33.669 1.00 50.76 213 A 1 
ATOM 1501  C CG2 . ILE A 1 213 ? 0.081   -12.108 -35.232 1.00 49.83 213 A 1 
ATOM 1502  C CD1 . ILE A 1 213 ? -0.258  -10.168 -32.825 1.00 47.77 213 A 1 
ATOM 1503  N N   . THR A 1 214 ? 2.433   -12.171 -37.911 1.00 57.58 214 A 1 
ATOM 1504  C CA  . THR A 1 214 ? 2.309   -12.618 -39.317 1.00 57.68 214 A 1 
ATOM 1505  C C   . THR A 1 214 ? 2.627   -11.532 -40.368 1.00 58.90 214 A 1 
ATOM 1506  O O   . THR A 1 214 ? 1.962   -11.426 -41.397 1.00 53.52 214 A 1 
ATOM 1507  C CB  . THR A 1 214 ? 0.951   -13.301 -39.584 1.00 53.21 214 A 1 
ATOM 1508  O OG1 . THR A 1 214 ? -0.131  -12.517 -39.135 1.00 49.95 214 A 1 
ATOM 1509  C CG2 . THR A 1 214 ? 0.848   -14.647 -38.868 1.00 47.85 214 A 1 
ATOM 1510  N N   . GLY A 1 215 ? 3.639   -10.705 -40.102 1.00 57.95 215 A 1 
ATOM 1511  C CA  . GLY A 1 215 ? 4.092   -9.636  -41.003 1.00 58.39 215 A 1 
ATOM 1512  C C   . GLY A 1 215 ? 3.287   -8.331  -40.958 1.00 60.89 215 A 1 
ATOM 1513  O O   . GLY A 1 215 ? 3.741   -7.320  -41.503 1.00 56.48 215 A 1 
ATOM 1514  N N   . THR A 1 216 ? 2.132   -8.309  -40.308 1.00 61.23 216 A 1 
ATOM 1515  C CA  . THR A 1 216 ? 1.351   -7.090  -40.078 1.00 61.93 216 A 1 
ATOM 1516  C C   . THR A 1 216 ? 1.645   -6.521  -38.693 1.00 63.05 216 A 1 
ATOM 1517  O O   . THR A 1 216 ? 1.707   -7.251  -37.706 1.00 59.87 216 A 1 
ATOM 1518  C CB  . THR A 1 216 ? -0.156  -7.323  -40.262 1.00 57.86 216 A 1 
ATOM 1519  O OG1 . THR A 1 216 ? -0.554  -8.589  -39.798 1.00 52.89 216 A 1 
ATOM 1520  C CG2 . THR A 1 216 ? -0.544  -7.253  -41.741 1.00 50.89 216 A 1 
ATOM 1521  N N   . ARG A 1 217 ? 1.816   -5.195  -38.617 1.00 62.01 217 A 1 
ATOM 1522  C CA  . ARG A 1 217 ? 1.894   -4.501  -37.332 1.00 62.71 217 A 1 
ATOM 1523  C C   . ARG A 1 217 ? 0.493   -4.413  -36.737 1.00 64.57 217 A 1 
ATOM 1524  O O   . ARG A 1 217 ? -0.375  -3.758  -37.302 1.00 62.54 217 A 1 
ATOM 1525  C CB  . ARG A 1 217 ? 2.512   -3.105  -37.486 1.00 58.76 217 A 1 
ATOM 1526  C CG  . ARG A 1 217 ? 4.030   -3.180  -37.705 1.00 53.30 217 A 1 
ATOM 1527  C CD  . ARG A 1 217 ? 4.593   -1.765  -37.703 1.00 49.82 217 A 1 
ATOM 1528  N NE  . ARG A 1 217 ? 6.051   -1.749  -37.887 1.00 45.65 217 A 1 
ATOM 1529  C CZ  . ARG A 1 217 ? 6.812   -0.688  -37.667 1.00 39.92 217 A 1 
ATOM 1530  N NH1 . ARG A 1 217 ? 6.310   0.452   -37.268 1.00 38.34 217 A 1 
ATOM 1531  N NH2 . ARG A 1 217 ? 8.098   -0.754  -37.845 1.00 35.97 217 A 1 
ATOM 1532  N N   . VAL A 1 218 ? 0.305   -5.063  -35.616 1.00 63.96 218 A 1 
ATOM 1533  C CA  . VAL A 1 218 ? -0.939  -5.017  -34.851 1.00 64.64 218 A 1 
ATOM 1534  C C   . VAL A 1 218 ? -0.650  -4.300  -33.539 1.00 66.28 218 A 1 
ATOM 1535  O O   . VAL A 1 218 ? 0.303   -4.647  -32.839 1.00 64.39 218 A 1 
ATOM 1536  C CB  . VAL A 1 218 ? -1.519  -6.421  -34.623 1.00 61.46 218 A 1 
ATOM 1537  C CG1 . VAL A 1 218 ? -2.877  -6.349  -33.925 1.00 55.67 218 A 1 
ATOM 1538  C CG2 . VAL A 1 218 ? -1.726  -7.160  -35.958 1.00 55.59 218 A 1 
ATOM 1539  N N   . LYS A 1 219 ? -1.464  -3.302  -33.211 1.00 66.13 219 A 1 
ATOM 1540  C CA  . LYS A 1 219 ? -1.444  -2.677  -31.891 1.00 66.75 219 A 1 
ATOM 1541  C C   . LYS A 1 219 ? -2.056  -3.655  -30.891 1.00 68.42 219 A 1 
ATOM 1542  O O   . LYS A 1 219 ? -3.225  -4.012  -31.018 1.00 66.54 219 A 1 
ATOM 1543  C CB  . LYS A 1 219 ? -2.213  -1.347  -31.897 1.00 63.51 219 A 1 
ATOM 1544  C CG  . LYS A 1 219 ? -1.490  -0.230  -32.672 1.00 58.63 219 A 1 
ATOM 1545  C CD  . LYS A 1 219 ? -2.288  1.068   -32.550 1.00 55.65 219 A 1 
ATOM 1546  C CE  . LYS A 1 219 ? -1.603  2.240   -33.257 1.00 50.90 219 A 1 
ATOM 1547  N NZ  . LYS A 1 219 ? -2.360  3.500   -33.047 1.00 46.93 219 A 1 
ATOM 1548  N N   . VAL A 1 220 ? -1.268  -4.083  -29.927 1.00 67.86 220 A 1 
ATOM 1549  C CA  . VAL A 1 220 ? -1.737  -4.942  -28.835 1.00 68.12 220 A 1 
ATOM 1550  C C   . VAL A 1 220 ? -1.879  -4.079  -27.586 1.00 69.75 220 A 1 
ATOM 1551  O O   . VAL A 1 220 ? -0.898  -3.449  -27.191 1.00 68.27 220 A 1 
ATOM 1552  C CB  . VAL A 1 220 ? -0.793  -6.132  -28.596 1.00 65.57 220 A 1 
ATOM 1553  C CG1 . VAL A 1 220 ? -1.330  -7.049  -27.496 1.00 59.55 220 A 1 
ATOM 1554  C CG2 . VAL A 1 220 ? -0.644  -6.973  -29.874 1.00 59.81 220 A 1 
ATOM 1555  N N   . PRO A 1 221 ? -3.066  -4.025  -26.961 1.00 70.54 221 A 1 
ATOM 1556  C CA  . PRO A 1 221 ? -3.236  -3.297  -25.712 1.00 70.47 221 A 1 
ATOM 1557  C C   . PRO A 1 221 ? -2.464  -3.995  -24.585 1.00 71.73 221 A 1 
ATOM 1558  O O   . PRO A 1 221 ? -2.616  -5.197  -24.355 1.00 69.82 221 A 1 
ATOM 1559  C CB  . PRO A 1 221 ? -4.746  -3.253  -25.463 1.00 68.17 221 A 1 
ATOM 1560  C CG  . PRO A 1 221 ? -5.270  -4.498  -26.173 1.00 66.47 221 A 1 
ATOM 1561  C CD  . PRO A 1 221 ? -4.322  -4.647  -27.360 1.00 69.25 221 A 1 
ATOM 1562  N N   . VAL A 1 222 ? -1.641  -3.232  -23.874 1.00 70.50 222 A 1 
ATOM 1563  C CA  . VAL A 1 222 ? -0.867  -3.688  -22.713 1.00 70.08 222 A 1 
ATOM 1564  C C   . VAL A 1 222 ? -1.263  -2.842  -21.514 1.00 71.11 222 A 1 
ATOM 1565  O O   . VAL A 1 222 ? -1.106  -1.623  -21.520 1.00 67.79 222 A 1 
ATOM 1566  C CB  . VAL A 1 222 ? 0.649   -3.627  -22.973 1.00 66.72 222 A 1 
ATOM 1567  C CG1 . VAL A 1 222 ? 1.438   -4.147  -21.768 1.00 60.03 222 A 1 
ATOM 1568  C CG2 . VAL A 1 222 ? 1.026   -4.490  -24.181 1.00 60.00 222 A 1 
ATOM 1569  N N   . GLY A 1 223 ? -1.792  -3.494  -20.480 1.00 71.39 223 A 1 
ATOM 1570  C CA  . GLY A 1 223 ? -2.137  -2.830  -19.233 1.00 70.78 223 A 1 
ATOM 1571  C C   . GLY A 1 223 ? -0.904  -2.538  -18.388 1.00 72.62 223 A 1 
ATOM 1572  O O   . GLY A 1 223 ? -0.098  -3.430  -18.137 1.00 69.87 223 A 1 
ATOM 1573  N N   . GLN A 1 224 ? -0.781  -1.299  -17.924 1.00 71.61 224 A 1 
ATOM 1574  C CA  . GLN A 1 224 ? 0.310   -0.850  -17.067 1.00 71.73 224 A 1 
ATOM 1575  C C   . GLN A 1 224 ? -0.241  -0.040  -15.895 1.00 74.16 224 A 1 
ATOM 1576  O O   . GLN A 1 224 ? -1.279  0.607   -16.007 1.00 70.74 224 A 1 
ATOM 1577  C CB  . GLN A 1 224 ? 1.323   -0.033  -17.886 1.00 66.78 224 A 1 
ATOM 1578  C CG  . GLN A 1 224 ? 1.961   -0.889  -18.992 1.00 60.08 224 A 1 
ATOM 1579  C CD  . GLN A 1 224 ? 3.023   -0.159  -19.806 1.00 55.28 224 A 1 
ATOM 1580  O OE1 . GLN A 1 224 ? 3.376   0.975   -19.566 1.00 49.92 224 A 1 
ATOM 1581  N NE2 . GLN A 1 224 ? 3.566   -0.815  -20.813 1.00 47.65 224 A 1 
ATOM 1582  N N   . GLU A 1 225 ? 0.469   -0.067  -14.770 1.00 74.77 225 A 1 
ATOM 1583  C CA  . GLU A 1 225 ? 0.221   0.868   -13.681 1.00 74.27 225 A 1 
ATOM 1584  C C   . GLU A 1 225 ? 1.086   2.117   -13.888 1.00 74.87 225 A 1 
ATOM 1585  O O   . GLU A 1 225 ? 2.307   2.032   -14.010 1.00 72.71 225 A 1 
ATOM 1586  C CB  . GLU A 1 225 ? 0.453   0.228   -12.304 1.00 72.35 225 A 1 
ATOM 1587  C CG  . GLU A 1 225 ? -0.579  -0.866  -11.980 1.00 67.72 225 A 1 
ATOM 1588  C CD  . GLU A 1 225 ? -0.695  -1.188  -10.482 1.00 62.79 225 A 1 
ATOM 1589  O OE1 . GLU A 1 225 ? -1.703  -1.823  -10.099 1.00 56.87 225 A 1 
ATOM 1590  O OE2 . GLU A 1 225 ? 0.168   -0.766  -9.680  1.00 58.54 225 A 1 
ATOM 1591  N N   . VAL A 1 226 ? 0.433   3.273   -13.925 1.00 73.93 226 A 1 
ATOM 1592  C CA  . VAL A 1 226 ? 1.068   4.584   -14.028 1.00 73.84 226 A 1 
ATOM 1593  C C   . VAL A 1 226 ? 0.972   5.303   -12.689 1.00 75.16 226 A 1 
ATOM 1594  O O   . VAL A 1 226 ? 0.018   5.104   -11.936 1.00 72.64 226 A 1 
ATOM 1595  C CB  . VAL A 1 226 ? 0.474   5.426   -15.173 1.00 71.00 226 A 1 
ATOM 1596  C CG1 . VAL A 1 226 ? 0.743   4.756   -16.526 1.00 64.00 226 A 1 
ATOM 1597  C CG2 . VAL A 1 226 ? -1.028  5.672   -15.041 1.00 64.66 226 A 1 
ATOM 1598  N N   . GLU A 1 227 ? 1.950   6.156   -12.378 1.00 75.98 227 A 1 
ATOM 1599  C CA  . GLU A 1 227 ? 1.931   6.946   -11.153 1.00 74.90 227 A 1 
ATOM 1600  C C   . GLU A 1 227 ? 0.742   7.919   -11.149 1.00 74.91 227 A 1 
ATOM 1601  O O   . GLU A 1 227 ? 0.468   8.595   -12.141 1.00 70.26 227 A 1 
ATOM 1602  C CB  . GLU A 1 227 ? 3.258   7.700   -10.977 1.00 72.59 227 A 1 
ATOM 1603  C CG  . GLU A 1 227 ? 4.490   6.794   -10.817 1.00 67.31 227 A 1 
ATOM 1604  C CD  . GLU A 1 227 ? 4.526   5.980   -9.509  1.00 61.41 227 A 1 
ATOM 1605  O OE1 . GLU A 1 227 ? 5.221   4.944   -9.470  1.00 56.70 227 A 1 
ATOM 1606  O OE2 . GLU A 1 227 ? 3.921   6.390   -8.501  1.00 57.00 227 A 1 
ATOM 1607  N N   . GLY A 1 228 ? 0.039   7.991   -10.024 1.00 75.15 228 A 1 
ATOM 1608  C CA  . GLY A 1 228 ? -1.127  8.848   -9.848  1.00 76.05 228 A 1 
ATOM 1609  C C   . GLY A 1 228 ? -2.176  8.166   -8.972  1.00 78.45 228 A 1 
ATOM 1610  O O   . GLY A 1 228 ? -2.540  7.017   -9.199  1.00 75.23 228 A 1 
ATOM 1611  N N   . MET A 1 229 ? -2.691  8.871   -7.965  1.00 80.46 229 A 1 
ATOM 1612  C CA  . MET A 1 229 ? -3.684  8.307   -7.050  1.00 81.86 229 A 1 
ATOM 1613  C C   . MET A 1 229 ? -4.968  7.930   -7.793  1.00 82.89 229 A 1 
ATOM 1614  O O   . MET A 1 229 ? -5.594  8.772   -8.434  1.00 80.35 229 A 1 
ATOM 1615  C CB  . MET A 1 229 ? -3.971  9.313   -5.928  1.00 80.21 229 A 1 
ATOM 1616  C CG  . MET A 1 229 ? -4.897  8.746   -4.850  1.00 76.71 229 A 1 
ATOM 1617  S SD  . MET A 1 229 ? -5.408  9.942   -3.573  1.00 74.17 229 A 1 
ATOM 1618  C CE  . MET A 1 229 ? -3.814  10.365  -2.840  1.00 65.82 229 A 1 
ATOM 1619  N N   . ASN A 1 230 ? -5.407  6.682   -7.637  1.00 84.84 230 A 1 
ATOM 1620  C CA  . ASN A 1 230 ? -6.692  6.213   -8.150  1.00 85.11 230 A 1 
ATOM 1621  C C   . ASN A 1 230 ? -7.833  6.643   -7.208  1.00 85.57 230 A 1 
ATOM 1622  O O   . ASN A 1 230 ? -8.367  5.842   -6.434  1.00 83.78 230 A 1 
ATOM 1623  C CB  . ASN A 1 230 ? -6.626  4.697   -8.383  1.00 83.53 230 A 1 
ATOM 1624  C CG  . ASN A 1 230 ? -7.908  4.154   -9.002  1.00 82.65 230 A 1 
ATOM 1625  O OD1 . ASN A 1 230 ? -8.878  4.854   -9.266  1.00 75.63 230 A 1 
ATOM 1626  N ND2 . ASN A 1 230 ? -7.944  2.862   -9.236  1.00 76.68 230 A 1 
ATOM 1627  N N   . ILE A 1 231 ? -8.198  7.914   -7.270  1.00 84.04 231 A 1 
ATOM 1628  C CA  . ILE A 1 231 ? -9.259  8.476   -6.424  1.00 84.07 231 A 1 
ATOM 1629  C C   . ILE A 1 231 ? -10.594 7.773   -6.687  1.00 84.89 231 A 1 
ATOM 1630  O O   . ILE A 1 231 ? -11.306 7.448   -5.744  1.00 83.79 231 A 1 
ATOM 1631  C CB  . ILE A 1 231 ? -9.369  10.006  -6.619  1.00 82.20 231 A 1 
ATOM 1632  C CG1 . ILE A 1 231 ? -8.026  10.685  -6.267  1.00 74.28 231 A 1 
ATOM 1633  C CG2 . ILE A 1 231 ? -10.505 10.583  -5.756  1.00 73.11 231 A 1 
ATOM 1634  C CD1 . ILE A 1 231 ? -7.992  12.195  -6.508  1.00 66.89 231 A 1 
ATOM 1635  N N   . LEU A 1 232 ? -10.908 7.472   -7.942  1.00 85.66 232 A 1 
ATOM 1636  C CA  . LEU A 1 232 ? -12.160 6.817   -8.330  1.00 84.99 232 A 1 
ATOM 1637  C C   . LEU A 1 232 ? -12.328 5.449   -7.654  1.00 86.00 232 A 1 
ATOM 1638  O O   . LEU A 1 232 ? -13.369 5.177   -7.054  1.00 84.91 232 A 1 
ATOM 1639  C CB  . LEU A 1 232 ? -12.188 6.715   -9.866  1.00 83.16 232 A 1 
ATOM 1640  C CG  . LEU A 1 232 ? -13.469 6.066   -10.432 1.00 77.60 232 A 1 
ATOM 1641  C CD1 . LEU A 1 232 ? -14.721 6.881   -10.119 1.00 73.20 232 A 1 
ATOM 1642  C CD2 . LEU A 1 232 ? -13.333 5.953   -11.952 1.00 72.62 232 A 1 
ATOM 1643  N N   . GLY A 1 233 ? -11.303 4.610   -7.696  1.00 87.12 233 A 1 
ATOM 1644  C CA  . GLY A 1 233 ? -11.320 3.305   -7.035  1.00 87.44 233 A 1 
ATOM 1645  C C   . GLY A 1 233 ? -11.439 3.403   -5.513  1.00 88.89 233 A 1 
ATOM 1646  O O   . GLY A 1 233 ? -12.209 2.662   -4.901  1.00 87.13 233 A 1 
ATOM 1647  N N   . LEU A 1 234 ? -10.743 4.363   -4.899  1.00 89.08 234 A 1 
ATOM 1648  C CA  . LEU A 1 234 ? -10.823 4.610   -3.456  1.00 89.51 234 A 1 
ATOM 1649  C C   . LEU A 1 234 ? -12.209 5.125   -3.029  1.00 90.06 234 A 1 
ATOM 1650  O O   . LEU A 1 234 ? -12.724 4.697   -1.999  1.00 88.81 234 A 1 
ATOM 1651  C CB  . LEU A 1 234 ? -9.720  5.597   -3.036  1.00 89.06 234 A 1 
ATOM 1652  C CG  . LEU A 1 234 ? -8.281  5.051   -3.170  1.00 86.98 234 A 1 
ATOM 1653  C CD1 . LEU A 1 234 ? -7.288  6.168   -2.862  1.00 82.88 234 A 1 
ATOM 1654  C CD2 . LEU A 1 234 ? -8.005  3.890   -2.216  1.00 82.24 234 A 1 
ATOM 1655  N N   . VAL A 1 235 ? -12.832 5.994   -3.827  1.00 90.07 235 A 1 
ATOM 1656  C CA  . VAL A 1 235 ? -14.197 6.494   -3.608  1.00 89.53 235 A 1 
ATOM 1657  C C   . VAL A 1 235 ? -15.206 5.346   -3.640  1.00 90.01 235 A 1 
ATOM 1658  O O   . VAL A 1 235 ? -15.983 5.183   -2.698  1.00 88.99 235 A 1 
ATOM 1659  C CB  . VAL A 1 235 ? -14.546 7.581   -4.652  1.00 88.37 235 A 1 
ATOM 1660  C CG1 . VAL A 1 235 ? -16.049 7.885   -4.737  1.00 83.55 235 A 1 
ATOM 1661  C CG2 . VAL A 1 235 ? -13.838 8.895   -4.320  1.00 84.58 235 A 1 
ATOM 1662  N N   . VAL A 1 236 ? -15.172 4.519   -4.680  1.00 90.24 236 A 1 
ATOM 1663  C CA  . VAL A 1 236 ? -16.097 3.380   -4.810  1.00 90.22 236 A 1 
ATOM 1664  C C   . VAL A 1 236 ? -15.897 2.380   -3.671  1.00 90.65 236 A 1 
ATOM 1665  O O   . VAL A 1 236 ? -16.875 1.974   -3.041  1.00 89.32 236 A 1 
ATOM 1666  C CB  . VAL A 1 236 ? -15.960 2.703   -6.189  1.00 89.16 236 A 1 
ATOM 1667  C CG1 . VAL A 1 236 ? -16.828 1.439   -6.285  1.00 83.31 236 A 1 
ATOM 1668  C CG2 . VAL A 1 236 ? -16.421 3.660   -7.295  1.00 83.93 236 A 1 
ATOM 1669  N N   . PHE A 1 237 ? -14.657 2.040   -3.348  1.00 91.65 237 A 1 
ATOM 1670  C CA  . PHE A 1 237 ? -14.364 1.149   -2.222  1.00 91.79 237 A 1 
ATOM 1671  C C   . PHE A 1 237 ? -14.889 1.715   -0.897  1.00 92.17 237 A 1 
ATOM 1672  O O   . PHE A 1 237 ? -15.561 0.999   -0.161  1.00 91.28 237 A 1 
ATOM 1673  C CB  . PHE A 1 237 ? -12.856 0.876   -2.136  1.00 91.55 237 A 1 
ATOM 1674  C CG  . PHE A 1 237 ? -12.498 0.016   -0.936  1.00 91.32 237 A 1 
ATOM 1675  C CD1 . PHE A 1 237 ? -12.014 0.607   0.250   1.00 87.39 237 A 1 
ATOM 1676  C CD2 . PHE A 1 237 ? -12.733 -1.369  -0.967  1.00 87.63 237 A 1 
ATOM 1677  C CE1 . PHE A 1 237 ? -11.758 -0.184  1.384   1.00 86.29 237 A 1 
ATOM 1678  C CE2 . PHE A 1 237 ? -12.476 -2.166  0.166   1.00 86.11 237 A 1 
ATOM 1679  C CZ  . PHE A 1 237 ? -11.989 -1.570  1.340   1.00 87.40 237 A 1 
ATOM 1680  N N   . ALA A 1 238 ? -14.636 2.990   -0.609  1.00 92.10 238 A 1 
ATOM 1681  C CA  . ALA A 1 238 ? -15.061 3.625   0.633   1.00 91.93 238 A 1 
ATOM 1682  C C   . ALA A 1 238 ? -16.591 3.653   0.790   1.00 92.11 238 A 1 
ATOM 1683  O O   . ALA A 1 238 ? -17.101 3.375   1.875   1.00 90.32 238 A 1 
ATOM 1684  C CB  . ALA A 1 238 ? -14.457 5.033   0.686   1.00 91.44 238 A 1 
ATOM 1685  N N   . ILE A 1 239 ? -17.334 3.913   -0.286  1.00 92.34 239 A 1 
ATOM 1686  C CA  . ILE A 1 239 ? -18.804 3.864   -0.285  1.00 91.57 239 A 1 
ATOM 1687  C C   . ILE A 1 239 ? -19.296 2.445   0.013   1.00 91.71 239 A 1 
ATOM 1688  O O   . ILE A 1 239 ? -20.091 2.241   0.929   1.00 90.08 239 A 1 
ATOM 1689  C CB  . ILE A 1 239 ? -19.377 4.386   -1.624  1.00 90.35 239 A 1 
ATOM 1690  C CG1 . ILE A 1 239 ? -19.091 5.897   -1.784  1.00 84.76 239 A 1 
ATOM 1691  C CG2 . ILE A 1 239 ? -20.899 4.140   -1.712  1.00 84.38 239 A 1 
ATOM 1692  C CD1 . ILE A 1 239 ? -19.312 6.406   -3.214  1.00 78.73 239 A 1 
ATOM 1693  N N   . VAL A 1 240 ? -18.815 1.456   -0.735  1.00 92.22 240 A 1 
ATOM 1694  C CA  . VAL A 1 240 ? -19.252 0.056   -0.581  1.00 91.93 240 A 1 
ATOM 1695  C C   . VAL A 1 240 ? -18.884 -0.489  0.803   1.00 92.05 240 A 1 
ATOM 1696  O O   . VAL A 1 240 ? -19.694 -1.176  1.428   1.00 90.26 240 A 1 
ATOM 1697  C CB  . VAL A 1 240 ? -18.671 -0.817  -1.716  1.00 91.08 240 A 1 
ATOM 1698  C CG1 . VAL A 1 240 ? -19.050 -2.290  -1.552  1.00 83.42 240 A 1 
ATOM 1699  C CG2 . VAL A 1 240 ? -19.211 -0.380  -3.086  1.00 83.78 240 A 1 
ATOM 1700  N N   . PHE A 1 241 ? -17.715 -0.130  1.321   1.00 92.43 241 A 1 
ATOM 1701  C CA  . PHE A 1 241 ? -17.280 -0.505  2.667   1.00 92.50 241 A 1 
ATOM 1702  C C   . PHE A 1 241 ? -18.138 0.151   3.758   1.00 92.40 241 A 1 
ATOM 1703  O O   . PHE A 1 241 ? -18.538 -0.521  4.704   1.00 90.59 241 A 1 
ATOM 1704  C CB  . PHE A 1 241 ? -15.797 -0.157  2.827   1.00 91.93 241 A 1 
ATOM 1705  C CG  . PHE A 1 241 ? -15.180 -0.767  4.068   1.00 92.28 241 A 1 
ATOM 1706  C CD1 . PHE A 1 241 ? -14.923 0.021   5.203   1.00 88.00 241 A 1 
ATOM 1707  C CD2 . PHE A 1 241 ? -14.876 -2.139  4.092   1.00 87.62 241 A 1 
ATOM 1708  C CE1 . PHE A 1 241 ? -14.360 -0.559  6.350   1.00 86.44 241 A 1 
ATOM 1709  C CE2 . PHE A 1 241 ? -14.313 -2.723  5.239   1.00 86.17 241 A 1 
ATOM 1710  C CZ  . PHE A 1 241 ? -14.056 -1.932  6.366   1.00 88.76 241 A 1 
ATOM 1711  N N   . GLY A 1 242 ? -18.505 1.420   3.607   1.00 91.67 242 A 1 
ATOM 1712  C CA  . GLY A 1 242 ? -19.431 2.106   4.511   1.00 90.95 242 A 1 
ATOM 1713  C C   . GLY A 1 242 ? -20.816 1.451   4.555   1.00 91.38 242 A 1 
ATOM 1714  O O   . GLY A 1 242 ? -21.374 1.246   5.633   1.00 89.65 242 A 1 
ATOM 1715  N N   . VAL A 1 243 ? -21.344 1.035   3.405   1.00 92.15 243 A 1 
ATOM 1716  C CA  . VAL A 1 243 ? -22.609 0.272   3.332   1.00 91.42 243 A 1 
ATOM 1717  C C   . VAL A 1 243 ? -22.480 -1.091  4.024   1.00 91.15 243 A 1 
ATOM 1718  O O   . VAL A 1 243 ? -23.401 -1.505  4.730   1.00 88.87 243 A 1 
ATOM 1719  C CB  . VAL A 1 243 ? -23.068 0.103   1.868   1.00 90.60 243 A 1 
ATOM 1720  C CG1 . VAL A 1 243 ? -24.337 -0.748  1.758   1.00 84.05 243 A 1 
ATOM 1721  C CG2 . VAL A 1 243 ? -23.392 1.459   1.227   1.00 84.74 243 A 1 
ATOM 1722  N N   . ALA A 1 244 ? -21.348 -1.770  3.878   1.00 91.45 244 A 1 
ATOM 1723  C CA  . ALA A 1 244 ? -21.087 -3.030  4.574   1.00 90.94 244 A 1 
ATOM 1724  C C   . ALA A 1 244 ? -21.038 -2.845  6.102   1.00 91.10 244 A 1 
ATOM 1725  O O   . ALA A 1 244 ? -21.654 -3.625  6.829   1.00 89.01 244 A 1 
ATOM 1726  C CB  . ALA A 1 244 ? -19.791 -3.645  4.030   1.00 90.37 244 A 1 
ATOM 1727  N N   . LEU A 1 245 ? -20.398 -1.779  6.592   1.00 91.20 245 A 1 
ATOM 1728  C CA  . LEU A 1 245 ? -20.371 -1.430  8.017   1.00 90.69 245 A 1 
ATOM 1729  C C   . LEU A 1 245 ? -21.772 -1.152  8.573   1.00 90.35 245 A 1 
ATOM 1730  O O   . LEU A 1 245 ? -22.114 -1.655  9.643   1.00 87.63 245 A 1 
ATOM 1731  C CB  . LEU A 1 245 ? -19.473 -0.202  8.238   1.00 89.61 245 A 1 
ATOM 1732  C CG  . LEU A 1 245 ? -17.964 -0.471  8.124   1.00 87.57 245 A 1 
ATOM 1733  C CD1 . LEU A 1 245 ? -17.206 0.845   8.304   1.00 83.25 245 A 1 
ATOM 1734  C CD2 . LEU A 1 245 ? -17.486 -1.451  9.192   1.00 83.16 245 A 1 
ATOM 1735  N N   . ARG A 1 246 ? -22.599 -0.405  7.839   1.00 90.75 246 A 1 
ATOM 1736  C CA  . ARG A 1 246 ? -23.995 -0.154  8.232   1.00 89.83 246 A 1 
ATOM 1737  C C   . ARG A 1 246 ? -24.796 -1.456  8.333   1.00 89.83 246 A 1 
ATOM 1738  O O   . ARG A 1 246 ? -25.600 -1.604  9.242   1.00 86.27 246 A 1 
ATOM 1739  C CB  . ARG A 1 246 ? -24.629 0.832   7.234   1.00 88.08 246 A 1 
ATOM 1740  C CG  . ARG A 1 246 ? -26.081 1.235   7.585   1.00 83.07 246 A 1 
ATOM 1741  C CD  . ARG A 1 246 ? -26.172 1.994   8.913   1.00 79.65 246 A 1 
ATOM 1742  N NE  . ARG A 1 246 ? -27.543 2.474   9.165   1.00 75.07 246 A 1 
ATOM 1743  C CZ  . ARG A 1 246 ? -27.913 3.359   10.085  1.00 70.01 246 A 1 
ATOM 1744  N NH1 . ARG A 1 246 ? -27.062 3.890   10.920  1.00 62.59 246 A 1 
ATOM 1745  N NH2 . ARG A 1 246 ? -29.156 3.726   10.171  1.00 64.09 246 A 1 
ATOM 1746  N N   . LYS A 1 247 ? -24.555 -2.400  7.433   1.00 89.87 247 A 1 
ATOM 1747  C CA  . LYS A 1 247 ? -25.228 -3.706  7.415   1.00 88.89 247 A 1 
ATOM 1748  C C   . LYS A 1 247 ? -24.854 -4.601  8.607   1.00 88.80 247 A 1 
ATOM 1749  O O   . LYS A 1 247 ? -25.683 -5.405  9.025   1.00 85.23 247 A 1 
ATOM 1750  C CB  . LYS A 1 247 ? -24.941 -4.393  6.068   1.00 87.51 247 A 1 
ATOM 1751  C CG  . LYS A 1 247 ? -25.825 -5.631  5.848   1.00 79.53 247 A 1 
ATOM 1752  C CD  . LYS A 1 247 ? -25.519 -6.304  4.505   1.00 75.51 247 A 1 
ATOM 1753  C CE  . LYS A 1 247 ? -26.389 -7.557  4.352   1.00 66.69 247 A 1 
ATOM 1754  N NZ  . LYS A 1 247 ? -26.030 -8.351  3.156   1.00 59.62 247 A 1 
ATOM 1755  N N   . LEU A 1 248 ? -23.655 -4.452  9.171   1.00 88.45 248 A 1 
ATOM 1756  C CA  . LEU A 1 248 ? -23.240 -5.179  10.383  1.00 86.74 248 A 1 
ATOM 1757  C C   . LEU A 1 248 ? -23.977 -4.713  11.648  1.00 85.72 248 A 1 
ATOM 1758  O O   . LEU A 1 248 ? -24.044 -5.457  12.624  1.00 77.60 248 A 1 
ATOM 1759  C CB  . LEU A 1 248 ? -21.725 -5.026  10.595  1.00 84.57 248 A 1 
ATOM 1760  C CG  . LEU A 1 248 ? -20.837 -5.773  9.586   1.00 82.67 248 A 1 
ATOM 1761  C CD1 . LEU A 1 248 ? -19.376 -5.458  9.900   1.00 76.93 248 A 1 
ATOM 1762  C CD2 . LEU A 1 248 ? -21.027 -7.286  9.654   1.00 76.90 248 A 1 
ATOM 1763  N N   . GLY A 1 249 ? -24.528 -3.501  11.665  1.00 85.54 249 A 1 
ATOM 1764  C CA  . GLY A 1 249 ? -25.157 -2.930  12.849  1.00 84.78 249 A 1 
ATOM 1765  C C   . GLY A 1 249 ? -24.147 -2.710  13.989  1.00 86.61 249 A 1 
ATOM 1766  O O   . GLY A 1 249 ? -23.120 -2.070  13.761  1.00 81.60 249 A 1 
ATOM 1767  N N   . PRO A 1 250 ? -24.398 -3.244  15.208  1.00 86.68 250 A 1 
ATOM 1768  C CA  . PRO A 1 250 ? -23.548 -2.988  16.381  1.00 85.84 250 A 1 
ATOM 1769  C C   . PRO A 1 250 ? -22.089 -3.419  16.203  1.00 86.15 250 A 1 
ATOM 1770  O O   . PRO A 1 250 ? -21.183 -2.758  16.704  1.00 81.80 250 A 1 
ATOM 1771  C CB  . PRO A 1 250 ? -24.203 -3.753  17.540  1.00 84.25 250 A 1 
ATOM 1772  C CG  . PRO A 1 250 ? -25.663 -3.891  17.113  1.00 81.77 250 A 1 
ATOM 1773  C CD  . PRO A 1 250 ? -25.558 -4.035  15.599  1.00 84.27 250 A 1 
ATOM 1774  N N   . GLU A 1 251 ? -21.836 -4.498  15.471  1.00 85.64 251 A 1 
ATOM 1775  C CA  . GLU A 1 251 ? -20.481 -5.006  15.234  1.00 84.75 251 A 1 
ATOM 1776  C C   . GLU A 1 251 ? -19.630 -4.042  14.388  1.00 85.88 251 A 1 
ATOM 1777  O O   . GLU A 1 251 ? -18.413 -3.987  14.551  1.00 80.82 251 A 1 
ATOM 1778  C CB  . GLU A 1 251 ? -20.537 -6.380  14.550  1.00 81.36 251 A 1 
ATOM 1779  C CG  . GLU A 1 251 ? -21.227 -7.456  15.413  1.00 72.34 251 A 1 
ATOM 1780  C CD  . GLU A 1 251 ? -21.177 -8.868  14.795  1.00 65.66 251 A 1 
ATOM 1781  O OE1 . GLU A 1 251 ? -21.627 -9.812  15.485  1.00 58.16 251 A 1 
ATOM 1782  O OE2 . GLU A 1 251 ? -20.687 -9.011  13.649  1.00 58.95 251 A 1 
ATOM 1783  N N   . GLY A 1 252 ? -20.267 -3.254  13.523  1.00 86.48 252 A 1 
ATOM 1784  C CA  . GLY A 1 252 ? -19.602 -2.241  12.702  1.00 86.17 252 A 1 
ATOM 1785  C C   . GLY A 1 252 ? -19.391 -0.898  13.397  1.00 87.90 252 A 1 
ATOM 1786  O O   . GLY A 1 252 ? -18.604 -0.077  12.923  1.00 84.30 252 A 1 
ATOM 1787  N N   . GLU A 1 253 ? -20.067 -0.650  14.530  1.00 88.37 253 A 1 
ATOM 1788  C CA  . GLU A 1 253 ? -20.103 0.680   15.155  1.00 87.89 253 A 1 
ATOM 1789  C C   . GLU A 1 253 ? -18.720 1.185   15.594  1.00 88.97 253 A 1 
ATOM 1790  O O   . GLU A 1 253 ? -18.417 2.372   15.449  1.00 86.38 253 A 1 
ATOM 1791  C CB  . GLU A 1 253 ? -21.085 0.665   16.335  1.00 85.46 253 A 1 
ATOM 1792  C CG  . GLU A 1 253 ? -21.424 2.096   16.762  1.00 74.29 253 A 1 
ATOM 1793  C CD  . GLU A 1 253 ? -22.362 2.202   17.967  1.00 66.61 253 A 1 
ATOM 1794  O OE1 . GLU A 1 253 ? -22.551 3.358   18.410  1.00 58.27 253 A 1 
ATOM 1795  O OE2 . GLU A 1 253 ? -22.825 1.171   18.495  1.00 59.08 253 A 1 
ATOM 1796  N N   . LEU A 1 254 ? -17.850 0.293   16.069  1.00 88.27 254 A 1 
ATOM 1797  C CA  . LEU A 1 254 ? -16.479 0.649   16.445  1.00 88.98 254 A 1 
ATOM 1798  C C   . LEU A 1 254 ? -15.703 1.244   15.259  1.00 89.95 254 A 1 
ATOM 1799  O O   . LEU A 1 254 ? -15.038 2.267   15.410  1.00 87.50 254 A 1 
ATOM 1800  C CB  . LEU A 1 254 ? -15.771 -0.600  17.004  1.00 86.90 254 A 1 
ATOM 1801  C CG  . LEU A 1 254 ? -14.301 -0.348  17.416  1.00 83.84 254 A 1 
ATOM 1802  C CD1 . LEU A 1 254 ? -14.182 0.646   18.570  1.00 75.61 254 A 1 
ATOM 1803  C CD2 . LEU A 1 254 ? -13.648 -1.656  17.848  1.00 76.08 254 A 1 
ATOM 1804  N N   . LEU A 1 255 ? -15.812 0.620   14.081  1.00 89.42 255 A 1 
ATOM 1805  C CA  . LEU A 1 255 ? -15.165 1.120   12.867  1.00 89.74 255 A 1 
ATOM 1806  C C   . LEU A 1 255 ? -15.768 2.440   12.392  1.00 90.49 255 A 1 
ATOM 1807  O O   . LEU A 1 255 ? -15.025 3.340   12.010  1.00 88.66 255 A 1 
ATOM 1808  C CB  . LEU A 1 255 ? -15.252 0.068   11.751  1.00 88.16 255 A 1 
ATOM 1809  C CG  . LEU A 1 255 ? -14.169 -1.017  11.851  1.00 84.43 255 A 1 
ATOM 1810  C CD1 . LEU A 1 255 ? -14.460 -2.111  10.834  1.00 78.10 255 A 1 
ATOM 1811  C CD2 . LEU A 1 255 ? -12.783 -0.466  11.533  1.00 77.71 255 A 1 
ATOM 1812  N N   . ILE A 1 256 ? -17.092 2.590   12.467  1.00 90.85 256 A 1 
ATOM 1813  C CA  . ILE A 1 256 ? -17.763 3.845   12.101  1.00 90.39 256 A 1 
ATOM 1814  C C   . ILE A 1 256 ? -17.261 4.991   12.987  1.00 90.71 256 A 1 
ATOM 1815  O O   . ILE A 1 256 ? -16.874 6.042   12.478  1.00 89.20 256 A 1 
ATOM 1816  C CB  . ILE A 1 256 ? -19.302 3.691   12.168  1.00 89.19 256 A 1 
ATOM 1817  C CG1 . ILE A 1 256 ? -19.794 2.648   11.139  1.00 84.80 256 A 1 
ATOM 1818  C CG2 . ILE A 1 256 ? -19.989 5.046   11.910  1.00 83.75 256 A 1 
ATOM 1819  C CD1 . ILE A 1 256 ? -21.251 2.213   11.332  1.00 77.49 256 A 1 
ATOM 1820  N N   . ARG A 1 257 ? -17.192 4.779   14.310  1.00 91.15 257 A 1 
ATOM 1821  C CA  . ARG A 1 257 ? -16.643 5.774   15.247  1.00 90.78 257 A 1 
ATOM 1822  C C   . ARG A 1 257 ? -15.163 6.056   14.982  1.00 91.17 257 A 1 
ATOM 1823  O O   . ARG A 1 257 ? -14.752 7.210   15.042  1.00 89.39 257 A 1 
ATOM 1824  C CB  . ARG A 1 257 ? -16.845 5.307   16.696  1.00 89.82 257 A 1 
ATOM 1825  C CG  . ARG A 1 257 ? -18.319 5.335   17.133  1.00 81.15 257 A 1 
ATOM 1826  C CD  . ARG A 1 257 ? -18.424 4.877   18.588  1.00 78.31 257 A 1 
ATOM 1827  N NE  . ARG A 1 257 ? -19.822 4.766   19.047  1.00 69.97 257 A 1 
ATOM 1828  C CZ  . ARG A 1 257 ? -20.239 4.759   20.304  1.00 63.73 257 A 1 
ATOM 1829  N NH1 . ARG A 1 257 ? -19.422 4.904   21.307  1.00 57.95 257 A 1 
ATOM 1830  N NH2 . ARG A 1 257 ? -21.500 4.586   20.569  1.00 54.98 257 A 1 
ATOM 1831  N N   . PHE A 1 258 ? -14.382 5.035   14.657  1.00 91.06 258 A 1 
ATOM 1832  C CA  . PHE A 1 258 ? -12.968 5.193   14.305  1.00 91.37 258 A 1 
ATOM 1833  C C   . PHE A 1 258 ? -12.786 6.099   13.079  1.00 91.91 258 A 1 
ATOM 1834  O O   . PHE A 1 258 ? -12.058 7.082   13.155  1.00 90.52 258 A 1 
ATOM 1835  C CB  . PHE A 1 258 ? -12.335 3.813   14.082  1.00 90.99 258 A 1 
ATOM 1836  C CG  . PHE A 1 258 ? -10.891 3.870   13.620  1.00 91.03 258 A 1 
ATOM 1837  C CD1 . PHE A 1 258 ? -10.578 3.956   12.250  1.00 86.74 258 A 1 
ATOM 1838  C CD2 . PHE A 1 258 ? -9.848  3.871   14.567  1.00 86.79 258 A 1 
ATOM 1839  C CE1 . PHE A 1 258 ? -9.237  4.045   11.832  1.00 85.57 258 A 1 
ATOM 1840  C CE2 . PHE A 1 258 ? -8.508  3.955   14.150  1.00 85.04 258 A 1 
ATOM 1841  C CZ  . PHE A 1 258 ? -8.204  4.045   12.783  1.00 86.45 258 A 1 
ATOM 1842  N N   . PHE A 1 259 ? -13.487 5.819   11.978  1.00 92.09 259 A 1 
ATOM 1843  C CA  . PHE A 1 259 ? -13.386 6.620   10.753  1.00 92.02 259 A 1 
ATOM 1844  C C   . PHE A 1 259 ? -13.938 8.037   10.927  1.00 91.65 259 A 1 
ATOM 1845  O O   . PHE A 1 259 ? -13.349 8.983   10.412  1.00 89.56 259 A 1 
ATOM 1846  C CB  . PHE A 1 259 ? -14.076 5.894   9.593   1.00 91.79 259 A 1 
ATOM 1847  C CG  . PHE A 1 259 ? -13.305 4.697   9.071   1.00 92.20 259 A 1 
ATOM 1848  C CD1 . PHE A 1 259 ? -12.032 4.872   8.492   1.00 88.46 259 A 1 
ATOM 1849  C CD2 . PHE A 1 259 ? -13.844 3.405   9.162   1.00 88.58 259 A 1 
ATOM 1850  C CE1 . PHE A 1 259 ? -11.302 3.766   8.021   1.00 87.18 259 A 1 
ATOM 1851  C CE2 . PHE A 1 259 ? -13.119 2.295   8.692   1.00 87.21 259 A 1 
ATOM 1852  C CZ  . PHE A 1 259 ? -11.846 2.474   8.127   1.00 89.16 259 A 1 
ATOM 1853  N N   . ASN A 1 260 ? -15.008 8.214   11.697  1.00 91.17 260 A 1 
ATOM 1854  C CA  . ASN A 1 260 ? -15.524 9.546   12.014  1.00 90.19 260 A 1 
ATOM 1855  C C   . ASN A 1 260 ? -14.519 10.362  12.837  1.00 90.33 260 A 1 
ATOM 1856  O O   . ASN A 1 260 ? -14.236 11.499  12.482  1.00 88.11 260 A 1 
ATOM 1857  C CB  . ASN A 1 260 ? -16.878 9.423   12.726  1.00 88.67 260 A 1 
ATOM 1858  C CG  . ASN A 1 260 ? -18.011 9.030   11.783  1.00 83.56 260 A 1 
ATOM 1859  O OD1 . ASN A 1 260 ? -17.950 9.171   10.577  1.00 74.90 260 A 1 
ATOM 1860  N ND2 . ASN A 1 260 ? -19.110 8.561   12.337  1.00 75.45 260 A 1 
ATOM 1861  N N   . SER A 1 261 ? -13.922 9.773   13.873  1.00 90.89 261 A 1 
ATOM 1862  C CA  . SER A 1 261 ? -12.891 10.443  14.676  1.00 90.73 261 A 1 
ATOM 1863  C C   . SER A 1 261 ? -11.650 10.792  13.839  1.00 91.29 261 A 1 
ATOM 1864  O O   . SER A 1 261 ? -11.127 11.899  13.938  1.00 89.55 261 A 1 
ATOM 1865  C CB  . SER A 1 261 ? -12.530 9.552   15.867  1.00 89.66 261 A 1 
ATOM 1866  O OG  . SER A 1 261 ? -11.608 10.194  16.722  1.00 75.54 261 A 1 
ATOM 1867  N N   . PHE A 1 262 ? -11.226 9.893   12.943  1.00 91.55 262 A 1 
ATOM 1868  C CA  . PHE A 1 262 ? -10.123 10.164  12.012  1.00 91.83 262 A 1 
ATOM 1869  C C   . PHE A 1 262 ? -10.453 11.321  11.064  1.00 91.33 262 A 1 
ATOM 1870  O O   . PHE A 1 262 ? -9.612  12.172  10.793  1.00 89.06 262 A 1 
ATOM 1871  C CB  . PHE A 1 262 ? -9.787  8.890   11.224  1.00 91.35 262 A 1 
ATOM 1872  C CG  . PHE A 1 262 ? -8.368  8.851   10.681  1.00 91.23 262 A 1 
ATOM 1873  C CD1 . PHE A 1 262 ? -7.967  9.694   9.636   1.00 85.62 262 A 1 
ATOM 1874  C CD2 . PHE A 1 262 ? -7.430  7.965   11.248  1.00 84.72 262 A 1 
ATOM 1875  C CE1 . PHE A 1 262 ? -6.637  9.678   9.174   1.00 83.15 262 A 1 
ATOM 1876  C CE2 . PHE A 1 262 ? -6.104  7.940   10.783  1.00 82.62 262 A 1 
ATOM 1877  C CZ  . PHE A 1 262 ? -5.706  8.802   9.749   1.00 85.28 262 A 1 
ATOM 1878  N N   . ASN A 1 263 ? -11.690 11.390  10.595  1.00 91.59 263 A 1 
ATOM 1879  C CA  . ASN A 1 263 ? -12.144 12.462  9.722   1.00 90.70 263 A 1 
ATOM 1880  C C   . ASN A 1 263 ? -12.204 13.812  10.451  1.00 90.86 263 A 1 
ATOM 1881  O O   . ASN A 1 263 ? -11.707 14.802  9.924   1.00 88.72 263 A 1 
ATOM 1882  C CB  . ASN A 1 263 ? -13.485 12.047  9.109   1.00 88.74 263 A 1 
ATOM 1883  C CG  . ASN A 1 263 ? -13.875 12.915  7.922   1.00 85.06 263 A 1 
ATOM 1884  O OD1 . ASN A 1 263 ? -13.155 13.756  7.428   1.00 74.64 263 A 1 
ATOM 1885  N ND2 . ASN A 1 263 ? -15.058 12.685  7.404   1.00 74.61 263 A 1 
ATOM 1886  N N   . GLU A 1 264 ? -12.726 13.853  11.689  1.00 91.01 264 A 1 
ATOM 1887  C CA  . GLU A 1 264 ? -12.711 15.075  12.504  1.00 90.50 264 A 1 
ATOM 1888  C C   . GLU A 1 264 ? -11.282 15.579  12.769  1.00 90.91 264 A 1 
ATOM 1889  O O   . GLU A 1 264 ? -11.009 16.767  12.605  1.00 88.68 264 A 1 
ATOM 1890  C CB  . GLU A 1 264 ? -13.456 14.862  13.831  1.00 89.44 264 A 1 
ATOM 1891  C CG  . GLU A 1 264 ? -14.980 14.666  13.692  1.00 82.35 264 A 1 
ATOM 1892  C CD  . GLU A 1 264 ? -15.711 15.811  12.965  1.00 77.89 264 A 1 
ATOM 1893  O OE1 . GLU A 1 264 ? -16.755 15.547  12.328  1.00 69.52 264 A 1 
ATOM 1894  O OE2 . GLU A 1 264 ? -15.257 16.973  12.994  1.00 69.86 264 A 1 
ATOM 1895  N N   . ALA A 1 265 ? -10.345 14.682  13.089  1.00 91.47 265 A 1 
ATOM 1896  C CA  . ALA A 1 265 ? -8.938  15.052  13.247  1.00 91.25 265 A 1 
ATOM 1897  C C   . ALA A 1 265 ? -8.340  15.609  11.943  1.00 91.63 265 A 1 
ATOM 1898  O O   . ALA A 1 265 ? -7.628  16.614  11.958  1.00 89.71 265 A 1 
ATOM 1899  C CB  . ALA A 1 265 ? -8.159  13.828  13.740  1.00 90.62 265 A 1 
ATOM 1900  N N   . THR A 1 266 ? -8.687  15.005  10.802  1.00 91.82 266 A 1 
ATOM 1901  C CA  . THR A 1 266 ? -8.270  15.492  9.479   1.00 91.51 266 A 1 
ATOM 1902  C C   . THR A 1 266 ? -8.852  16.877  9.186   1.00 91.31 266 A 1 
ATOM 1903  O O   . THR A 1 266 ? -8.142  17.748  8.691   1.00 88.93 266 A 1 
ATOM 1904  C CB  . THR A 1 266 ? -8.663  14.496  8.377   1.00 90.72 266 A 1 
ATOM 1905  O OG1 . THR A 1 266 ? -8.172  13.209  8.678   1.00 78.13 266 A 1 
ATOM 1906  C CG2 . THR A 1 266 ? -8.063  14.872  7.030   1.00 78.08 266 A 1 
ATOM 1907  N N   . MET A 1 267 ? -10.104 17.142  9.572   1.00 91.30 267 A 1 
ATOM 1908  C CA  . MET A 1 267 ? -10.731 18.460  9.420   1.00 90.60 267 A 1 
ATOM 1909  C C   . MET A 1 267 ? -10.067 19.537  10.293  1.00 90.81 267 A 1 
ATOM 1910  O O   . MET A 1 267 ? -10.007 20.698  9.887   1.00 88.90 267 A 1 
ATOM 1911  C CB  . MET A 1 267 ? -12.233 18.369  9.718   1.00 89.35 267 A 1 
ATOM 1912  C CG  . MET A 1 267 ? -12.997 17.588  8.638   1.00 83.89 267 A 1 
ATOM 1913  S SD  . MET A 1 267 ? -12.909 18.285  6.957   1.00 80.57 267 A 1 
ATOM 1914  C CE  . MET A 1 267 ? -13.956 19.744  7.166   1.00 71.55 267 A 1 
ATOM 1915  N N   . VAL A 1 268 ? -9.517  19.174  11.452  1.00 91.21 268 A 1 
ATOM 1916  C CA  . VAL A 1 268 ? -8.670  20.086  12.238  1.00 90.94 268 A 1 
ATOM 1917  C C   . VAL A 1 268 ? -7.407  20.456  11.451  1.00 91.35 268 A 1 
ATOM 1918  O O   . VAL A 1 268 ? -7.085  21.641  11.366  1.00 89.71 268 A 1 
ATOM 1919  C CB  . VAL A 1 268 ? -8.324  19.508  13.624  1.00 90.07 268 A 1 
ATOM 1920  C CG1 . VAL A 1 268 ? -7.359  20.416  14.395  1.00 82.52 268 A 1 
ATOM 1921  C CG2 . VAL A 1 268 ? -9.578  19.363  14.493  1.00 83.10 268 A 1 
ATOM 1922  N N   . LEU A 1 269 ? -6.743  19.497  10.802  1.00 91.54 269 A 1 
ATOM 1923  C CA  . LEU A 1 269 ? -5.590  19.774  9.932   1.00 91.38 269 A 1 
ATOM 1924  C C   . LEU A 1 269 ? -5.969  20.692  8.759   1.00 91.47 269 A 1 
ATOM 1925  O O   . LEU A 1 269 ? -5.267  21.667  8.491   1.00 89.43 269 A 1 
ATOM 1926  C CB  . LEU A 1 269 ? -4.980  18.464  9.396   1.00 90.67 269 A 1 
ATOM 1927  C CG  . LEU A 1 269 ? -4.476  17.468  10.456  1.00 87.74 269 A 1 
ATOM 1928  C CD1 . LEU A 1 269 ? -3.857  16.252  9.766   1.00 80.52 269 A 1 
ATOM 1929  C CD2 . LEU A 1 269 ? -3.428  18.083  11.372  1.00 79.84 269 A 1 
ATOM 1930  N N   . VAL A 1 270 ? -7.110  20.443  8.114   1.00 91.75 270 A 1 
ATOM 1931  C CA  . VAL A 1 270 ? -7.635  21.311  7.043   1.00 91.00 270 A 1 
ATOM 1932  C C   . VAL A 1 270 ? -7.821  22.744  7.542   1.00 90.66 270 A 1 
ATOM 1933  O O   . VAL A 1 270 ? -7.449  23.681  6.844   1.00 88.73 270 A 1 
ATOM 1934  C CB  . VAL A 1 270 ? -8.955  20.762  6.467   1.00 90.25 270 A 1 
ATOM 1935  C CG1 . VAL A 1 270 ? -9.571  21.707  5.424   1.00 83.47 270 A 1 
ATOM 1936  C CG2 . VAL A 1 270 ? -8.739  19.418  5.767   1.00 84.81 270 A 1 
ATOM 1937  N N   . SER A 1 271 ? -8.312  22.932  8.778   1.00 90.51 271 A 1 
ATOM 1938  C CA  . SER A 1 271 ? -8.484  24.273  9.351   1.00 89.49 271 A 1 
ATOM 1939  C C   . SER A 1 271 ? -7.175  25.060  9.473   1.00 89.81 271 A 1 
ATOM 1940  O O   . SER A 1 271 ? -7.185  26.280  9.340   1.00 86.89 271 A 1 
ATOM 1941  C CB  . SER A 1 271 ? -9.193  24.202  10.712  1.00 87.64 271 A 1 
ATOM 1942  O OG  . SER A 1 271 ? -8.335  23.871  11.777  1.00 73.07 271 A 1 
ATOM 1943  N N   . TRP A 1 272 ? -6.053  24.376  9.688   1.00 91.15 272 A 1 
ATOM 1944  C CA  . TRP A 1 272 ? -4.733  25.009  9.768   1.00 91.18 272 A 1 
ATOM 1945  C C   . TRP A 1 272 ? -4.165  25.307  8.376   1.00 91.08 272 A 1 
ATOM 1946  O O   . TRP A 1 272 ? -3.658  26.404  8.147   1.00 88.07 272 A 1 
ATOM 1947  C CB  . TRP A 1 272 ? -3.791  24.119  10.588  1.00 90.60 272 A 1 
ATOM 1948  C CG  . TRP A 1 272 ? -4.212  23.825  12.003  1.00 89.97 272 A 1 
ATOM 1949  C CD1 . TRP A 1 272 ? -5.042  24.569  12.766  1.00 83.38 272 A 1 
ATOM 1950  C CD2 . TRP A 1 272 ? -3.787  22.711  12.853  1.00 87.81 272 A 1 
ATOM 1951  N NE1 . TRP A 1 272 ? -5.165  23.984  14.031  1.00 83.89 272 A 1 
ATOM 1952  C CE2 . TRP A 1 272 ? -4.405  22.853  14.126  1.00 87.14 272 A 1 
ATOM 1953  C CE3 . TRP A 1 272 ? -2.928  21.605  12.660  1.00 83.53 272 A 1 
ATOM 1954  C CZ2 . TRP A 1 272 ? -4.181  21.939  15.181  1.00 84.45 272 A 1 
ATOM 1955  C CZ3 . TRP A 1 272 ? -2.706  20.690  13.713  1.00 79.72 272 A 1 
ATOM 1956  C CH2 . TRP A 1 272 ? -3.326  20.862  14.958  1.00 80.89 272 A 1 
ATOM 1957  N N   . ILE A 1 273 ? -4.327  24.389  7.429   1.00 90.53 273 A 1 
ATOM 1958  C CA  . ILE A 1 273 ? -3.927  24.598  6.027   1.00 90.15 273 A 1 
ATOM 1959  C C   . ILE A 1 273 ? -4.692  25.782  5.413   1.00 89.80 273 A 1 
ATOM 1960  O O   . ILE A 1 273 ? -4.118  26.576  4.669   1.00 87.40 273 A 1 
ATOM 1961  C CB  . ILE A 1 273 ? -4.142  23.305  5.205   1.00 89.56 273 A 1 
ATOM 1962  C CG1 . ILE A 1 273 ? -3.245  22.162  5.741   1.00 85.37 273 A 1 
ATOM 1963  C CG2 . ILE A 1 273 ? -3.853  23.542  3.708   1.00 85.36 273 A 1 
ATOM 1964  C CD1 . ILE A 1 273 ? -3.587  20.779  5.172   1.00 80.75 273 A 1 
ATOM 1965  N N   . MET A 1 274 ? -5.959  25.951  5.780   1.00 89.75 274 A 1 
ATOM 1966  C CA  . MET A 1 274 ? -6.813  27.032  5.288   1.00 88.57 274 A 1 
ATOM 1967  C C   . MET A 1 274 ? -6.252  28.431  5.594   1.00 89.24 274 A 1 
ATOM 1968  O O   . MET A 1 274 ? -6.395  29.341  4.784   1.00 86.89 274 A 1 
ATOM 1969  C CB  . MET A 1 274 ? -8.211  26.835  5.885   1.00 85.93 274 A 1 
ATOM 1970  C CG  . MET A 1 274 ? -9.293  27.567  5.100   1.00 77.07 274 A 1 
ATOM 1971  S SD  . MET A 1 274 ? -10.951 27.055  5.622   1.00 71.12 274 A 1 
ATOM 1972  C CE  . MET A 1 274 ? -11.934 28.005  4.457   1.00 61.91 274 A 1 
ATOM 1973  N N   . TRP A 1 275 ? -5.556  28.601  6.728   1.00 89.82 275 A 1 
ATOM 1974  C CA  . TRP A 1 275 ? -4.879  29.861  7.060   1.00 89.62 275 A 1 
ATOM 1975  C C   . TRP A 1 275 ? -3.625  30.124  6.216   1.00 90.03 275 A 1 
ATOM 1976  O O   . TRP A 1 275 ? -3.260  31.280  6.003   1.00 87.03 275 A 1 
ATOM 1977  C CB  . TRP A 1 275 ? -4.544  29.887  8.554   1.00 88.15 275 A 1 
ATOM 1978  C CG  . TRP A 1 275 ? -5.735  30.121  9.430   1.00 84.95 275 A 1 
ATOM 1979  C CD1 . TRP A 1 275 ? -6.352  29.208  10.211  1.00 77.07 275 A 1 
ATOM 1980  C CD2 . TRP A 1 275 ? -6.495  31.362  9.585   1.00 80.26 275 A 1 
ATOM 1981  N NE1 . TRP A 1 275 ? -7.441  29.797  10.851  1.00 74.33 275 A 1 
ATOM 1982  C CE2 . TRP A 1 275 ? -7.562  31.116  10.487  1.00 77.49 275 A 1 
ATOM 1983  C CE3 . TRP A 1 275 ? -6.374  32.663  9.042   1.00 71.85 275 A 1 
ATOM 1984  C CZ2 . TRP A 1 275 ? -8.491  32.126  10.838  1.00 74.29 275 A 1 
ATOM 1985  C CZ3 . TRP A 1 275 ? -7.298  33.663  9.391   1.00 69.32 275 A 1 
ATOM 1986  C CH2 . TRP A 1 275 ? -8.343  33.397  10.277  1.00 70.51 275 A 1 
ATOM 1987  N N   . TYR A 1 276 ? -2.980  29.079  5.717   1.00 90.18 276 A 1 
ATOM 1988  C CA  . TYR A 1 276 ? -1.835  29.196  4.806   1.00 90.85 276 A 1 
ATOM 1989  C C   . TYR A 1 276 ? -2.256  29.389  3.340   1.00 91.03 276 A 1 
ATOM 1990  O O   . TYR A 1 276 ? -1.514  29.974  2.553   1.00 88.44 276 A 1 
ATOM 1991  C CB  . TYR A 1 276 ? -0.940  27.963  4.978   1.00 89.99 276 A 1 
ATOM 1992  C CG  . TYR A 1 276 ? 0.298   28.005  4.104   1.00 90.93 276 A 1 
ATOM 1993  C CD1 . TYR A 1 276 ? 0.421   27.143  2.999   1.00 87.13 276 A 1 
ATOM 1994  C CD2 . TYR A 1 276 ? 1.311   28.952  4.362   1.00 87.40 276 A 1 
ATOM 1995  C CE1 . TYR A 1 276 ? 1.543   27.225  2.161   1.00 86.19 276 A 1 
ATOM 1996  C CE2 . TYR A 1 276 ? 2.433   29.045  3.525   1.00 86.20 276 A 1 
ATOM 1997  C CZ  . TYR A 1 276 ? 2.544   28.180  2.422   1.00 88.33 276 A 1 
ATOM 1998  O OH  . TYR A 1 276 ? 3.633   28.279  1.590   1.00 86.42 276 A 1 
ATOM 1999  N N   . ALA A 1 277 ? -3.466  28.961  2.984   1.00 89.96 277 A 1 
ATOM 2000  C CA  . ALA A 1 277 ? -3.954  28.982  1.607   1.00 89.48 277 A 1 
ATOM 2001  C C   . ALA A 1 277 ? -3.802  30.338  0.877   1.00 90.01 277 A 1 
ATOM 2002  O O   . ALA A 1 277 ? -3.314  30.322  -0.253  1.00 88.00 277 A 1 
ATOM 2003  C CB  . ALA A 1 277 ? -5.397  28.454  1.566   1.00 88.17 277 A 1 
ATOM 2004  N N   . PRO A 1 278 ? -4.104  31.512  1.472   1.00 90.42 278 A 1 
ATOM 2005  C CA  . PRO A 1 278 ? -3.906  32.796  0.788   1.00 90.17 278 A 1 
ATOM 2006  C C   . PRO A 1 278 ? -2.462  33.022  0.323   1.00 90.64 278 A 1 
ATOM 2007  O O   . PRO A 1 278 ? -2.236  33.461  -0.802  1.00 89.00 278 A 1 
ATOM 2008  C CB  . PRO A 1 278 ? -4.348  33.870  1.790   1.00 88.52 278 A 1 
ATOM 2009  C CG  . PRO A 1 278 ? -5.341  33.141  2.689   1.00 86.37 278 A 1 
ATOM 2010  C CD  . PRO A 1 278 ? -4.757  31.731  2.757   1.00 89.32 278 A 1 
ATOM 2011  N N   . VAL A 1 279 ? -1.478  32.678  1.159   1.00 91.73 279 A 1 
ATOM 2012  C CA  . VAL A 1 279 ? -0.053  32.824  0.822   1.00 91.71 279 A 1 
ATOM 2013  C C   . VAL A 1 279 ? 0.322   31.890  -0.329  1.00 91.57 279 A 1 
ATOM 2014  O O   . VAL A 1 279 ? 0.917   32.329  -1.310  1.00 89.40 279 A 1 
ATOM 2015  C CB  . VAL A 1 279 ? 0.843   32.567  2.053   1.00 90.67 279 A 1 
ATOM 2016  C CG1 . VAL A 1 279 ? 2.328   32.748  1.711   1.00 82.51 279 A 1 
ATOM 2017  C CG2 . VAL A 1 279 ? 0.506   33.528  3.200   1.00 83.11 279 A 1 
ATOM 2018  N N   . GLY A 1 280 ? -0.076  30.627  -0.248  1.00 90.79 280 A 1 
ATOM 2019  C CA  . GLY A 1 280 ? 0.183   29.649  -1.306  1.00 90.41 280 A 1 
ATOM 2020  C C   . GLY A 1 280 ? -0.451  30.032  -2.647  1.00 90.82 280 A 1 
ATOM 2021  O O   . GLY A 1 280 ? 0.209   29.976  -3.681  1.00 88.77 280 A 1 
ATOM 2022  N N   . ILE A 1 281 ? -1.700  30.504  -2.630  1.00 90.26 281 A 1 
ATOM 2023  C CA  . ILE A 1 281 ? -2.414  30.965  -3.833  1.00 89.36 281 A 1 
ATOM 2024  C C   . ILE A 1 281 ? -1.687  32.149  -4.480  1.00 89.24 281 A 1 
ATOM 2025  O O   . ILE A 1 281 ? -1.519  32.166  -5.696  1.00 87.70 281 A 1 
ATOM 2026  C CB  . ILE A 1 281 ? -3.881  31.320  -3.496  1.00 88.41 281 A 1 
ATOM 2027  C CG1 . ILE A 1 281 ? -4.680  30.058  -3.102  1.00 83.55 281 A 1 
ATOM 2028  C CG2 . ILE A 1 281 ? -4.583  32.007  -4.687  1.00 82.88 281 A 1 
ATOM 2029  C CD1 . ILE A 1 281 ? -5.983  30.374  -2.350  1.00 75.76 281 A 1 
ATOM 2030  N N   . MET A 1 282 ? -1.210  33.107  -3.684  1.00 90.53 282 A 1 
ATOM 2031  C CA  . MET A 1 282 ? -0.474  34.268  -4.184  1.00 90.58 282 A 1 
ATOM 2032  C C   . MET A 1 282 ? 0.748   33.846  -5.012  1.00 90.57 282 A 1 
ATOM 2033  O O   . MET A 1 282 ? 0.922   34.315  -6.136  1.00 88.80 282 A 1 
ATOM 2034  C CB  . MET A 1 282 ? -0.072  35.161  -3.000  1.00 89.77 282 A 1 
ATOM 2035  C CG  . MET A 1 282 ? 0.627   36.449  -3.436  1.00 82.97 282 A 1 
ATOM 2036  S SD  . MET A 1 282 ? 1.145   37.526  -2.068  1.00 81.07 282 A 1 
ATOM 2037  C CE  . MET A 1 282 ? 2.541   36.573  -1.425  1.00 70.79 282 A 1 
ATOM 2038  N N   . PHE A 1 283 ? 1.563   32.924  -4.489  1.00 90.44 283 A 1 
ATOM 2039  C CA  . PHE A 1 283 ? 2.757   32.442  -5.188  1.00 90.03 283 A 1 
ATOM 2040  C C   . PHE A 1 283 ? 2.444   31.507  -6.363  1.00 89.11 283 A 1 
ATOM 2041  O O   . PHE A 1 283 ? 3.152   31.554  -7.366  1.00 86.24 283 A 1 
ATOM 2042  C CB  . PHE A 1 283 ? 3.713   31.795  -4.187  1.00 89.75 283 A 1 
ATOM 2043  C CG  . PHE A 1 283 ? 4.492   32.800  -3.369  1.00 90.07 283 A 1 
ATOM 2044  C CD1 . PHE A 1 283 ? 5.628   33.426  -3.919  1.00 85.58 283 A 1 
ATOM 2045  C CD2 . PHE A 1 283 ? 4.094   33.132  -2.062  1.00 85.42 283 A 1 
ATOM 2046  C CE1 . PHE A 1 283 ? 6.358   34.360  -3.167  1.00 84.18 283 A 1 
ATOM 2047  C CE2 . PHE A 1 283 ? 4.820   34.067  -1.307  1.00 84.17 283 A 1 
ATOM 2048  C CZ  . PHE A 1 283 ? 5.954   34.678  -1.857  1.00 86.44 283 A 1 
ATOM 2049  N N   . LEU A 1 284 ? 1.368   30.706  -6.300  1.00 88.58 284 A 1 
ATOM 2050  C CA  . LEU A 1 284 ? 0.925   29.889  -7.439  1.00 86.78 284 A 1 
ATOM 2051  C C   . LEU A 1 284 ? 0.516   30.760  -8.636  1.00 85.84 284 A 1 
ATOM 2052  O O   . LEU A 1 284 ? 0.918   30.487  -9.765  1.00 83.66 284 A 1 
ATOM 2053  C CB  . LEU A 1 284 ? -0.252  28.987  -7.021  1.00 85.84 284 A 1 
ATOM 2054  C CG  . LEU A 1 284 ? 0.147   27.730  -6.224  1.00 83.25 284 A 1 
ATOM 2055  C CD1 . LEU A 1 284 ? -1.108  27.053  -5.678  1.00 79.39 284 A 1 
ATOM 2056  C CD2 . LEU A 1 284 ? 0.891   26.718  -7.095  1.00 79.26 284 A 1 
ATOM 2057  N N   . VAL A 1 285 ? -0.255  31.821  -8.384  1.00 87.97 285 A 1 
ATOM 2058  C CA  . VAL A 1 285 ? -0.687  32.761  -9.430  1.00 86.79 285 A 1 
ATOM 2059  C C   . VAL A 1 285 ? 0.506   33.552  -9.972  1.00 86.17 285 A 1 
ATOM 2060  O O   . VAL A 1 285 ? 0.697   33.610  -11.186 1.00 84.32 285 A 1 
ATOM 2061  C CB  . VAL A 1 285 ? -1.801  33.690  -8.907  1.00 86.43 285 A 1 
ATOM 2062  C CG1 . VAL A 1 285 ? -2.177  34.765  -9.931  1.00 80.32 285 A 1 
ATOM 2063  C CG2 . VAL A 1 285 ? -3.080  32.896  -8.601  1.00 81.22 285 A 1 
ATOM 2064  N N   . ALA A 1 286 ? 1.341   34.104  -9.092  1.00 86.88 286 A 1 
ATOM 2065  C CA  . ALA A 1 286 ? 2.530   34.851  -9.493  1.00 86.51 286 A 1 
ATOM 2066  C C   . ALA A 1 286 ? 3.501   33.994  -10.321 1.00 85.95 286 A 1 
ATOM 2067  O O   . ALA A 1 286 ? 3.917   34.409  -11.400 1.00 83.54 286 A 1 
ATOM 2068  C CB  . ALA A 1 286 ? 3.211   35.407  -8.235  1.00 86.59 286 A 1 
ATOM 2069  N N   . GLY A 1 287 ? 3.802   32.784  -9.858  1.00 84.78 287 A 1 
ATOM 2070  C CA  . GLY A 1 287 ? 4.707   31.859  -10.537 1.00 83.01 287 A 1 
ATOM 2071  C C   . GLY A 1 287 ? 4.248   31.511  -11.947 1.00 82.38 287 A 1 
ATOM 2072  O O   . GLY A 1 287 ? 5.043   31.540  -12.883 1.00 79.45 287 A 1 
ATOM 2073  N N   . LYS A 1 288 ? 2.939   31.280  -12.129 1.00 82.75 288 A 1 
ATOM 2074  C CA  . LYS A 1 288 ? 2.401   30.953  -13.454 1.00 80.54 288 A 1 
ATOM 2075  C C   . LYS A 1 288 ? 2.427   32.129  -14.431 1.00 80.19 288 A 1 
ATOM 2076  O O   . LYS A 1 288 ? 2.582   31.902  -15.623 1.00 77.65 288 A 1 
ATOM 2077  C CB  . LYS A 1 288 ? 1.003   30.331  -13.316 1.00 78.25 288 A 1 
ATOM 2078  C CG  . LYS A 1 288 ? 0.729   29.255  -14.383 1.00 70.19 288 A 1 
ATOM 2079  C CD  . LYS A 1 288 ? 1.668   28.055  -14.218 1.00 65.88 288 A 1 
ATOM 2080  C CE  . LYS A 1 288 ? 1.478   26.943  -15.242 1.00 58.83 288 A 1 
ATOM 2081  N NZ  . LYS A 1 288 ? 2.620   25.976  -15.177 1.00 53.73 288 A 1 
ATOM 2082  N N   . ILE A 1 289 ? 2.315   33.357  -13.946 1.00 81.84 289 A 1 
ATOM 2083  C CA  . ILE A 1 289 ? 2.464   34.570  -14.769 1.00 81.01 289 A 1 
ATOM 2084  C C   . ILE A 1 289 ? 3.932   34.775  -15.177 1.00 80.34 289 A 1 
ATOM 2085  O O   . ILE A 1 289 ? 4.200   35.077  -16.331 1.00 77.84 289 A 1 
ATOM 2086  C CB  . ILE A 1 289 ? 1.878   35.800  -14.044 1.00 80.88 289 A 1 
ATOM 2087  C CG1 . ILE A 1 289 ? 0.344   35.651  -13.912 1.00 77.43 289 A 1 
ATOM 2088  C CG2 . ILE A 1 289 ? 2.210   37.105  -14.794 1.00 75.31 289 A 1 
ATOM 2089  C CD1 . ILE A 1 289 ? -0.291  36.660  -12.955 1.00 70.00 289 A 1 
ATOM 2090  N N   . VAL A 1 290 ? 4.879   34.562  -14.259 1.00 81.48 290 A 1 
ATOM 2091  C CA  . VAL A 1 290 ? 6.322   34.685  -14.538 1.00 80.37 290 A 1 
ATOM 2092  C C   . VAL A 1 290 ? 6.813   33.616  -15.520 1.00 78.59 290 A 1 
ATOM 2093  O O   . VAL A 1 290 ? 7.662   33.902  -16.358 1.00 73.64 290 A 1 
ATOM 2094  C CB  . VAL A 1 290 ? 7.127   34.613  -13.227 1.00 80.55 290 A 1 
ATOM 2095  C CG1 . VAL A 1 290 ? 8.640   34.642  -13.465 1.00 73.23 290 A 1 
ATOM 2096  C CG2 . VAL A 1 290 ? 6.799   35.807  -12.324 1.00 75.17 290 A 1 
ATOM 2097  N N   . GLU A 1 291 ? 6.272   32.407  -15.441 1.00 76.99 291 A 1 
ATOM 2098  C CA  . GLU A 1 291 ? 6.636   31.287  -16.319 1.00 73.99 291 A 1 
ATOM 2099  C C   . GLU A 1 291 ? 6.239   31.518  -17.789 1.00 72.19 291 A 1 
ATOM 2100  O O   . GLU A 1 291 ? 6.807   30.910  -18.692 1.00 68.06 291 A 1 
ATOM 2101  C CB  . GLU A 1 291 ? 5.969   30.018  -15.766 1.00 71.41 291 A 1 
ATOM 2102  C CG  . GLU A 1 291 ? 6.648   28.722  -16.217 1.00 64.47 291 A 1 
ATOM 2103  C CD  . GLU A 1 291 ? 5.868   27.448  -15.827 1.00 61.96 291 A 1 
ATOM 2104  O OE1 . GLU A 1 291 ? 6.259   26.353  -16.278 1.00 56.22 291 A 1 
ATOM 2105  O OE2 . GLU A 1 291 ? 4.825   27.509  -15.147 1.00 56.40 291 A 1 
ATOM 2106  N N   . MET A 1 292 ? 5.262   32.391  -18.039 1.00 72.94 292 A 1 
ATOM 2107  C CA  . MET A 1 292 ? 4.781   32.661  -19.385 1.00 70.21 292 A 1 
ATOM 2108  C C   . MET A 1 292 ? 5.684   33.632  -20.128 1.00 69.70 292 A 1 
ATOM 2109  O O   . MET A 1 292 ? 5.801   34.810  -19.784 1.00 64.25 292 A 1 
ATOM 2110  C CB  . MET A 1 292 ? 3.366   33.219  -19.340 1.00 66.53 292 A 1 
ATOM 2111  C CG  . MET A 1 292 ? 2.343   32.146  -19.005 1.00 60.48 292 A 1 
ATOM 2112  S SD  . MET A 1 292 ? 0.694   32.868  -19.013 1.00 56.18 292 A 1 
ATOM 2113  C CE  . MET A 1 292 ? 0.582   33.473  -17.324 1.00 50.87 292 A 1 
ATOM 2114  N N   . GLU A 1 293 ? 6.229   33.153  -21.244 1.00 65.05 293 A 1 
ATOM 2115  C CA  . GLU A 1 293 ? 6.827   34.008  -22.263 1.00 62.87 293 A 1 
ATOM 2116  C C   . GLU A 1 293 ? 5.789   34.385  -23.327 1.00 63.79 293 A 1 
ATOM 2117  O O   . GLU A 1 293 ? 4.879   33.622  -23.634 1.00 57.42 293 A 1 
ATOM 2118  C CB  . GLU A 1 293 ? 8.043   33.324  -22.882 1.00 56.63 293 A 1 
ATOM 2119  C CG  . GLU A 1 293 ? 9.204   33.205  -21.874 1.00 49.96 293 A 1 
ATOM 2120  C CD  . GLU A 1 293 ? 10.468  32.612  -22.504 1.00 45.22 293 A 1 
ATOM 2121  O OE1 . GLU A 1 293 ? 11.447  32.388  -21.767 1.00 40.48 293 A 1 
ATOM 2122  O OE2 . GLU A 1 293 ? 10.474  32.322  -23.726 1.00 39.33 293 A 1 
ATOM 2123  N N   . ASP A 1 294 ? 5.934   35.573  -23.897 1.00 64.10 294 A 1 
ATOM 2124  C CA  . ASP A 1 294 ? 5.137   36.074  -25.025 1.00 62.80 294 A 1 
ATOM 2125  C C   . ASP A 1 294 ? 3.609   35.905  -24.905 1.00 65.07 294 A 1 
ATOM 2126  O O   . ASP A 1 294 ? 2.896   35.719  -25.891 1.00 60.09 294 A 1 
ATOM 2127  C CB  . ASP A 1 294 ? 5.718   35.559  -26.353 1.00 56.21 294 A 1 
ATOM 2128  C CG  . ASP A 1 294 ? 6.924   36.370  -26.838 1.00 50.76 294 A 1 
ATOM 2129  O OD1 . ASP A 1 294 ? 6.985   37.581  -26.514 1.00 45.18 294 A 1 
ATOM 2130  O OD2 . ASP A 1 294 ? 7.731   35.805  -27.600 1.00 44.57 294 A 1 
ATOM 2131  N N   . VAL A 1 295 ? 3.071   36.061  -23.697 1.00 66.28 295 A 1 
ATOM 2132  C CA  . VAL A 1 295 ? 1.626   35.976  -23.407 1.00 65.91 295 A 1 
ATOM 2133  C C   . VAL A 1 295 ? 0.794   36.810  -24.382 1.00 68.15 295 A 1 
ATOM 2134  O O   . VAL A 1 295 ? -0.248  36.366  -24.860 1.00 64.52 295 A 1 
ATOM 2135  C CB  . VAL A 1 295 ? 1.327   36.454  -21.967 1.00 61.56 295 A 1 
ATOM 2136  C CG1 . VAL A 1 295 ? -0.140  36.224  -21.585 1.00 56.08 295 A 1 
ATOM 2137  C CG2 . VAL A 1 295 ? 2.195   35.750  -20.927 1.00 55.24 295 A 1 
ATOM 2138  N N   . GLY A 1 296 ? 1.259   38.008  -24.732 1.00 69.14 296 A 1 
ATOM 2139  C CA  . GLY A 1 296 ? 0.556   38.914  -25.644 1.00 69.02 296 A 1 
ATOM 2140  C C   . GLY A 1 296 ? 0.381   38.345  -27.056 1.00 71.05 296 A 1 
ATOM 2141  O O   . GLY A 1 296 ? -0.694  38.471  -27.639 1.00 68.00 296 A 1 
ATOM 2142  N N   . LEU A 1 297 ? 1.401   37.673  -27.595 1.00 68.30 297 A 1 
ATOM 2143  C CA  . LEU A 1 297 ? 1.338   37.015  -28.908 1.00 67.70 297 A 1 
ATOM 2144  C C   . LEU A 1 297 ? 0.380   35.822  -28.904 1.00 69.45 297 A 1 
ATOM 2145  O O   . LEU A 1 297 ? -0.388  35.638  -29.849 1.00 66.23 297 A 1 
ATOM 2146  C CB  . LEU A 1 297 ? 2.758   36.583  -29.320 1.00 64.19 297 A 1 
ATOM 2147  C CG  . LEU A 1 297 ? 3.474   37.648  -30.172 1.00 58.62 297 A 1 
ATOM 2148  C CD1 . LEU A 1 297 ? 4.980   37.528  -30.045 1.00 53.31 297 A 1 
ATOM 2149  C CD2 . LEU A 1 297 ? 3.100   37.475  -31.648 1.00 51.99 297 A 1 
ATOM 2150  N N   . LEU A 1 298 ? 0.390   35.045  -27.828 1.00 70.39 298 A 1 
ATOM 2151  C CA  . LEU A 1 298 ? -0.504  33.903  -27.659 1.00 69.94 298 A 1 
ATOM 2152  C C   . LEU A 1 298 ? -1.971  34.351  -27.593 1.00 72.23 298 A 1 
ATOM 2153  O O   . LEU A 1 298 ? -2.815  33.831  -28.319 1.00 70.76 298 A 1 
ATOM 2154  C CB  . LEU A 1 298 ? -0.070  33.121  -26.413 1.00 66.69 298 A 1 
ATOM 2155  C CG  . LEU A 1 298 ? 0.026   31.608  -26.696 1.00 60.64 298 A 1 
ATOM 2156  C CD1 . LEU A 1 298 ? 1.440   31.104  -26.451 1.00 56.16 298 A 1 
ATOM 2157  C CD2 . LEU A 1 298 ? -0.935  30.844  -25.799 1.00 55.14 298 A 1 
ATOM 2158  N N   . PHE A 1 299 ? -2.263  35.392  -26.804 1.00 74.84 299 A 1 
ATOM 2159  C CA  . PHE A 1 299 ? -3.591  36.007  -26.749 1.00 74.30 299 A 1 
ATOM 2160  C C   . PHE A 1 299 ? -4.017  36.618  -28.087 1.00 75.14 299 A 1 
ATOM 2161  O O   . PHE A 1 299 ? -5.185  36.534  -28.447 1.00 72.22 299 A 1 
ATOM 2162  C CB  . PHE A 1 299 ? -3.635  37.069  -25.645 1.00 71.90 299 A 1 
ATOM 2163  C CG  . PHE A 1 299 ? -4.186  36.534  -24.341 1.00 68.09 299 A 1 
ATOM 2164  C CD1 . PHE A 1 299 ? -5.576  36.539  -24.110 1.00 62.67 299 A 1 
ATOM 2165  C CD2 . PHE A 1 299 ? -3.326  36.021  -23.356 1.00 61.71 299 A 1 
ATOM 2166  C CE1 . PHE A 1 299 ? -6.096  36.046  -22.901 1.00 57.18 299 A 1 
ATOM 2167  C CE2 . PHE A 1 299 ? -3.843  35.522  -22.148 1.00 56.67 299 A 1 
ATOM 2168  C CZ  . PHE A 1 299 ? -5.231  35.538  -21.917 1.00 56.38 299 A 1 
ATOM 2169  N N   . ALA A 1 300 ? -3.092  37.200  -28.850 1.00 74.88 300 A 1 
ATOM 2170  C CA  . ALA A 1 300 ? -3.411  37.764  -30.160 1.00 74.13 300 A 1 
ATOM 2171  C C   . ALA A 1 300 ? -3.843  36.686  -31.174 1.00 74.77 300 A 1 
ATOM 2172  O O   . ALA A 1 300 ? -4.768  36.907  -31.956 1.00 70.96 300 A 1 
ATOM 2173  C CB  . ALA A 1 300 ? -2.202  38.562  -30.659 1.00 71.87 300 A 1 
ATOM 2174  N N   . ARG A 1 301 ? -3.207  35.508  -31.158 1.00 75.79 301 A 1 
ATOM 2175  C CA  . ARG A 1 301 ? -3.499  34.416  -32.104 1.00 75.09 301 A 1 
ATOM 2176  C C   . ARG A 1 301 ? -4.677  33.536  -31.675 1.00 76.40 301 A 1 
ATOM 2177  O O   . ARG A 1 301 ? -5.535  33.234  -32.498 1.00 72.84 301 A 1 
ATOM 2178  C CB  . ARG A 1 301 ? -2.240  33.568  -32.342 1.00 71.48 301 A 1 
ATOM 2179  C CG  . ARG A 1 301 ? -1.184  34.337  -33.146 1.00 64.84 301 A 1 
ATOM 2180  C CD  . ARG A 1 301 ? -0.025  33.404  -33.512 1.00 60.56 301 A 1 
ATOM 2181  N NE  . ARG A 1 301 ? 1.005   34.113  -34.293 1.00 54.63 301 A 1 
ATOM 2182  C CZ  . ARG A 1 301 ? 2.015   33.550  -34.943 1.00 48.71 301 A 1 
ATOM 2183  N NH1 . ARG A 1 301 ? 2.199   32.258  -34.946 1.00 45.36 301 A 1 
ATOM 2184  N NH2 . ARG A 1 301 ? 2.867   34.286  -35.597 1.00 43.31 301 A 1 
ATOM 2185  N N   . LEU A 1 302 ? -4.730  33.144  -30.411 1.00 78.76 302 A 1 
ATOM 2186  C CA  . LEU A 1 302 ? -5.750  32.229  -29.873 1.00 79.42 302 A 1 
ATOM 2187  C C   . LEU A 1 302 ? -6.831  32.943  -29.042 1.00 81.01 302 A 1 
ATOM 2188  O O   . LEU A 1 302 ? -7.684  32.297  -28.444 1.00 79.37 302 A 1 
ATOM 2189  C CB  . LEU A 1 302 ? -5.055  31.095  -29.093 1.00 77.77 302 A 1 
ATOM 2190  C CG  . LEU A 1 302 ? -4.199  30.159  -29.974 1.00 74.79 302 A 1 
ATOM 2191  C CD1 . LEU A 1 302 ? -3.350  29.246  -29.102 1.00 69.41 302 A 1 
ATOM 2192  C CD2 . LEU A 1 302 ? -5.066  29.276  -30.874 1.00 69.87 302 A 1 
ATOM 2193  N N   . GLY A 1 303 ? -6.840  34.273  -29.033 1.00 82.38 303 A 1 
ATOM 2194  C CA  . GLY A 1 303 ? -7.731  35.080  -28.196 1.00 82.58 303 A 1 
ATOM 2195  C C   . GLY A 1 303 ? -9.223  34.778  -28.351 1.00 84.34 303 A 1 
ATOM 2196  O O   . GLY A 1 303 ? -9.944  34.735  -27.355 1.00 82.41 303 A 1 
ATOM 2197  N N   . LYS A 1 304 ? -9.695  34.502  -29.571 1.00 85.30 304 A 1 
ATOM 2198  C CA  . LYS A 1 304 ? -11.102 34.122  -29.795 1.00 85.98 304 A 1 
ATOM 2199  C C   . LYS A 1 304 ? -11.468 32.792  -29.127 1.00 86.89 304 A 1 
ATOM 2200  O O   . LYS A 1 304 ? -12.555 32.677  -28.575 1.00 85.06 304 A 1 
ATOM 2201  C CB  . LYS A 1 304 ? -11.415 34.032  -31.295 1.00 84.02 304 A 1 
ATOM 2202  C CG  . LYS A 1 304 ? -11.554 35.401  -31.978 1.00 75.90 304 A 1 
ATOM 2203  C CD  . LYS A 1 304 ? -12.090 35.190  -33.400 1.00 71.15 304 A 1 
ATOM 2204  C CE  . LYS A 1 304 ? -12.368 36.509  -34.128 1.00 61.57 304 A 1 
ATOM 2205  N NZ  . LYS A 1 304 ? -13.035 36.256  -35.428 1.00 54.58 304 A 1 
ATOM 2206  N N   . TYR A 1 305 ? -10.569 31.806  -29.182 1.00 86.66 305 A 1 
ATOM 2207  C CA  . TYR A 1 305 ? -10.764 30.513  -28.525 1.00 87.14 305 A 1 
ATOM 2208  C C   . TYR A 1 305 ? -10.782 30.661  -26.997 1.00 88.27 305 A 1 
ATOM 2209  O O   . TYR A 1 305 ? -11.723 30.209  -26.351 1.00 87.53 305 A 1 
ATOM 2210  C CB  . TYR A 1 305 ? -9.674  29.539  -29.001 1.00 85.99 305 A 1 
ATOM 2211  C CG  . TYR A 1 305 ? -9.568  28.298  -28.142 1.00 86.22 305 A 1 
ATOM 2212  C CD1 . TYR A 1 305 ? -8.525  28.173  -27.203 1.00 82.02 305 A 1 
ATOM 2213  C CD2 . TYR A 1 305 ? -10.549 27.289  -28.228 1.00 82.63 305 A 1 
ATOM 2214  C CE1 . TYR A 1 305 ? -8.465  27.060  -26.357 1.00 81.07 305 A 1 
ATOM 2215  C CE2 . TYR A 1 305 ? -10.499 26.172  -27.379 1.00 80.68 305 A 1 
ATOM 2216  C CZ  . TYR A 1 305 ? -9.454  26.066  -26.440 1.00 82.69 305 A 1 
ATOM 2217  O OH  . TYR A 1 305 ? -9.413  24.994  -25.588 1.00 80.78 305 A 1 
ATOM 2218  N N   . ILE A 1 306 ? -9.808  31.371  -26.436 1.00 87.84 306 A 1 
ATOM 2219  C CA  . ILE A 1 306 ? -9.721  31.632  -24.991 1.00 87.65 306 A 1 
ATOM 2220  C C   . ILE A 1 306 ? -10.972 32.374  -24.505 1.00 88.50 306 A 1 
ATOM 2221  O O   . ILE A 1 306 ? -11.582 31.983  -23.515 1.00 87.43 306 A 1 
ATOM 2222  C CB  . ILE A 1 306 ? -8.436  32.427  -24.659 1.00 85.89 306 A 1 
ATOM 2223  C CG1 . ILE A 1 306 ? -7.166  31.621  -25.019 1.00 79.62 306 A 1 
ATOM 2224  C CG2 . ILE A 1 306 ? -8.403  32.809  -23.168 1.00 78.51 306 A 1 
ATOM 2225  C CD1 . ILE A 1 306 ? -5.882  32.462  -25.013 1.00 72.48 306 A 1 
ATOM 2226  N N   . LEU A 1 307 ? -11.391 33.419  -25.231 1.00 88.80 307 A 1 
ATOM 2227  C CA  . LEU A 1 307 ? -12.586 34.190  -24.894 1.00 88.96 307 A 1 
ATOM 2228  C C   . LEU A 1 307 ? -13.850 33.323  -24.933 1.00 89.39 307 A 1 
ATOM 2229  O O   . LEU A 1 307 ? -14.701 33.466  -24.065 1.00 88.19 307 A 1 
ATOM 2230  C CB  . LEU A 1 307 ? -12.699 35.385  -25.860 1.00 87.91 307 A 1 
ATOM 2231  C CG  . LEU A 1 307 ? -13.798 36.396  -25.462 1.00 79.65 307 A 1 
ATOM 2232  C CD1 . LEU A 1 307 ? -13.397 37.214  -24.235 1.00 72.25 307 A 1 
ATOM 2233  C CD2 . LEU A 1 307 ? -14.058 37.366  -26.614 1.00 70.66 307 A 1 
ATOM 2234  N N   . CYS A 1 308 ? -13.964 32.427  -25.910 1.00 89.70 308 A 1 
ATOM 2235  C CA  . CYS A 1 308 ? -15.095 31.504  -26.017 1.00 90.01 308 A 1 
ATOM 2236  C C   . CYS A 1 308 ? -15.177 30.566  -24.800 1.00 90.72 308 A 1 
ATOM 2237  O O   . CYS A 1 308 ? -16.244 30.441  -24.200 1.00 88.98 308 A 1 
ATOM 2238  C CB  . CYS A 1 308 ? -14.972 30.731  -27.340 1.00 88.66 308 A 1 
ATOM 2239  S SG  . CYS A 1 308 ? -16.516 29.856  -27.712 1.00 78.09 308 A 1 
ATOM 2240  N N   . CYS A 1 309 ? -14.053 29.974  -24.381 1.00 90.65 309 A 1 
ATOM 2241  C CA  . CYS A 1 309 ? -13.991 29.127  -23.187 1.00 90.44 309 A 1 
ATOM 2242  C C   . CYS A 1 309 ? -14.333 29.908  -21.906 1.00 90.90 309 A 1 
ATOM 2243  O O   . CYS A 1 309 ? -15.202 29.496  -21.146 1.00 89.56 309 A 1 
ATOM 2244  C CB  . CYS A 1 309 ? -12.595 28.493  -23.076 1.00 89.08 309 A 1 
ATOM 2245  S SG  . CYS A 1 309 ? -12.315 27.293  -24.417 1.00 81.90 309 A 1 
ATOM 2246  N N   . LEU A 1 310 ? -13.693 31.054  -21.687 1.00 91.28 310 A 1 
ATOM 2247  C CA  . LEU A 1 310 ? -13.912 31.867  -20.484 1.00 90.98 310 A 1 
ATOM 2248  C C   . LEU A 1 310 ? -15.343 32.417  -20.402 1.00 91.42 310 A 1 
ATOM 2249  O O   . LEU A 1 310 ? -15.928 32.450  -19.323 1.00 89.87 310 A 1 
ATOM 2250  C CB  . LEU A 1 310 ? -12.890 33.018  -20.434 1.00 89.61 310 A 1 
ATOM 2251  C CG  . LEU A 1 310 ? -11.420 32.596  -20.222 1.00 85.53 310 A 1 
ATOM 2252  C CD1 . LEU A 1 310 ? -10.535 33.842  -20.231 1.00 78.73 310 A 1 
ATOM 2253  C CD2 . LEU A 1 310 ? -11.196 31.858  -18.908 1.00 78.25 310 A 1 
ATOM 2254  N N   . LEU A 1 311 ? -15.928 32.813  -21.534 1.00 91.86 311 A 1 
ATOM 2255  C CA  . LEU A 1 311 ? -17.315 33.265  -21.593 1.00 91.94 311 A 1 
ATOM 2256  C C   . LEU A 1 311 ? -18.284 32.117  -21.284 1.00 92.12 311 A 1 
ATOM 2257  O O   . LEU A 1 311 ? -19.227 32.313  -20.525 1.00 90.53 311 A 1 
ATOM 2258  C CB  . LEU A 1 311 ? -17.580 33.883  -22.978 1.00 91.22 311 A 1 
ATOM 2259  C CG  . LEU A 1 311 ? -18.962 34.563  -23.102 1.00 85.54 311 A 1 
ATOM 2260  C CD1 . LEU A 1 311 ? -19.050 35.838  -22.255 1.00 78.45 311 A 1 
ATOM 2261  C CD2 . LEU A 1 311 ? -19.222 34.948  -24.557 1.00 77.05 311 A 1 
ATOM 2262  N N   . GLY A 1 312 ? -18.039 30.933  -21.826 1.00 91.97 312 A 1 
ATOM 2263  C CA  . GLY A 1 312 ? -18.809 29.730  -21.520 1.00 91.69 312 A 1 
ATOM 2264  C C   . GLY A 1 312 ? -18.779 29.380  -20.033 1.00 92.39 312 A 1 
ATOM 2265  O O   . GLY A 1 312 ? -19.831 29.208  -19.417 1.00 90.69 312 A 1 
ATOM 2266  N N   . HIS A 1 313 ? -17.590 29.370  -19.433 1.00 92.83 313 A 1 
ATOM 2267  C CA  . HIS A 1 313 ? -17.420 29.142  -17.995 1.00 92.34 313 A 1 
ATOM 2268  C C   . HIS A 1 313 ? -18.119 30.212  -17.147 1.00 92.26 313 A 1 
ATOM 2269  O O   . HIS A 1 313 ? -18.833 29.878  -16.202 1.00 90.32 313 A 1 
ATOM 2270  C CB  . HIS A 1 313 ? -15.922 29.064  -17.656 1.00 90.88 313 A 1 
ATOM 2271  C CG  . HIS A 1 313 ? -15.213 27.852  -18.196 1.00 89.92 313 A 1 
ATOM 2272  N ND1 . HIS A 1 313 ? -13.865 27.770  -18.479 1.00 77.21 313 A 1 
ATOM 2273  C CD2 . HIS A 1 313 ? -15.746 26.625  -18.487 1.00 78.75 313 A 1 
ATOM 2274  C CE1 . HIS A 1 313 ? -13.607 26.537  -18.932 1.00 81.15 313 A 1 
ATOM 2275  N NE2 . HIS A 1 313 ? -14.718 25.814  -18.955 1.00 82.54 313 A 1 
ATOM 2276  N N   . ALA A 1 314 ? -18.000 31.486  -17.510 1.00 92.76 314 A 1 
ATOM 2277  C CA  . ALA A 1 314 ? -18.670 32.567  -16.790 1.00 92.36 314 A 1 
ATOM 2278  C C   . ALA A 1 314 ? -20.205 32.460  -16.867 1.00 92.31 314 A 1 
ATOM 2279  O O   . ALA A 1 314 ? -20.884 32.644  -15.861 1.00 90.00 314 A 1 
ATOM 2280  C CB  . ALA A 1 314 ? -18.167 33.908  -17.336 1.00 91.32 314 A 1 
ATOM 2281  N N   . ILE A 1 315 ? -20.762 32.137  -18.035 1.00 93.07 315 A 1 
ATOM 2282  C CA  . ILE A 1 315 ? -22.211 31.945  -18.202 1.00 92.62 315 A 1 
ATOM 2283  C C   . ILE A 1 315 ? -22.689 30.738  -17.389 1.00 92.30 315 A 1 
ATOM 2284  O O   . ILE A 1 315 ? -23.699 30.832  -16.692 1.00 90.24 315 A 1 
ATOM 2285  C CB  . ILE A 1 315 ? -22.580 31.810  -19.699 1.00 91.74 315 A 1 
ATOM 2286  C CG1 . ILE A 1 315 ? -22.357 33.160  -20.429 1.00 86.84 315 A 1 
ATOM 2287  C CG2 . ILE A 1 315 ? -24.046 31.365  -19.882 1.00 86.08 315 A 1 
ATOM 2288  C CD1 . ILE A 1 315 ? -22.363 33.031  -21.960 1.00 78.12 315 A 1 
ATOM 2289  N N   . HIS A 1 316 ? -21.969 29.620  -17.443 1.00 92.68 316 A 1 
ATOM 2290  C CA  . HIS A 1 316 ? -22.357 28.415  -16.711 1.00 92.21 316 A 1 
ATOM 2291  C C   . HIS A 1 316 ? -22.272 28.617  -15.194 1.00 92.17 316 A 1 
ATOM 2292  O O   . HIS A 1 316 ? -23.262 28.392  -14.501 1.00 90.32 316 A 1 
ATOM 2293  C CB  . HIS A 1 316 ? -21.518 27.223  -17.194 1.00 91.47 316 A 1 
ATOM 2294  C CG  . HIS A 1 316 ? -22.103 25.909  -16.761 1.00 91.06 316 A 1 
ATOM 2295  N ND1 . HIS A 1 316 ? -23.251 25.325  -17.266 1.00 80.14 316 A 1 
ATOM 2296  C CD2 . HIS A 1 316 ? -21.627 25.076  -15.785 1.00 81.33 316 A 1 
ATOM 2297  C CE1 . HIS A 1 316 ? -23.447 24.171  -16.614 1.00 82.99 316 A 1 
ATOM 2298  N NE2 . HIS A 1 316 ? -22.488 23.990  -15.713 1.00 84.39 316 A 1 
ATOM 2299  N N   . GLY A 1 317 ? -21.153 29.121  -14.690 1.00 91.07 317 A 1 
ATOM 2300  C CA  . GLY A 1 317 ? -20.926 29.303  -13.253 1.00 90.62 317 A 1 
ATOM 2301  C C   . GLY A 1 317 ? -21.716 30.445  -12.614 1.00 91.07 317 A 1 
ATOM 2302  O O   . GLY A 1 317 ? -22.178 30.332  -11.483 1.00 87.93 317 A 1 
ATOM 2303  N N   . LEU A 1 318 ? -21.925 31.561  -13.331 1.00 91.37 318 A 1 
ATOM 2304  C CA  . LEU A 1 318 ? -22.585 32.746  -12.764 1.00 91.17 318 A 1 
ATOM 2305  C C   . LEU A 1 318 ? -24.077 32.864  -13.096 1.00 90.99 318 A 1 
ATOM 2306  O O   . LEU A 1 318 ? -24.771 33.661  -12.459 1.00 87.21 318 A 1 
ATOM 2307  C CB  . LEU A 1 318 ? -21.836 34.020  -13.182 1.00 89.68 318 A 1 
ATOM 2308  C CG  . LEU A 1 318 ? -20.377 34.111  -12.699 1.00 85.81 318 A 1 
ATOM 2309  C CD1 . LEU A 1 318 ? -19.726 35.365  -13.285 1.00 78.84 318 A 1 
ATOM 2310  C CD2 . LEU A 1 318 ? -20.283 34.197  -11.173 1.00 78.24 318 A 1 
ATOM 2311  N N   . LEU A 1 319 ? -24.585 32.120  -14.079 1.00 91.73 319 A 1 
ATOM 2312  C CA  . LEU A 1 319 ? -25.993 32.165  -14.488 1.00 91.56 319 A 1 
ATOM 2313  C C   . LEU A 1 319 ? -26.672 30.794  -14.434 1.00 91.79 319 A 1 
ATOM 2314  O O   . LEU A 1 319 ? -27.702 30.661  -13.779 1.00 89.11 319 A 1 
ATOM 2315  C CB  . LEU A 1 319 ? -26.130 32.806  -15.887 1.00 89.83 319 A 1 
ATOM 2316  C CG  . LEU A 1 319 ? -25.711 34.289  -15.973 1.00 83.66 319 A 1 
ATOM 2317  C CD1 . LEU A 1 319 ? -25.555 34.710  -17.425 1.00 76.12 319 A 1 
ATOM 2318  C CD2 . LEU A 1 319 ? -26.774 35.190  -15.334 1.00 75.32 319 A 1 
ATOM 2319  N N   . VAL A 1 320 ? -26.126 29.773  -15.103 1.00 91.93 320 A 1 
ATOM 2320  C CA  . VAL A 1 320 ? -26.807 28.474  -15.256 1.00 91.60 320 A 1 
ATOM 2321  C C   . VAL A 1 320 ? -26.856 27.711  -13.934 1.00 91.67 320 A 1 
ATOM 2322  O O   . VAL A 1 320 ? -27.945 27.385  -13.461 1.00 89.75 320 A 1 
ATOM 2323  C CB  . VAL A 1 320 ? -26.176 27.622  -16.380 1.00 90.34 320 A 1 
ATOM 2324  C CG1 . VAL A 1 320 ? -26.905 26.285  -16.547 1.00 83.54 320 A 1 
ATOM 2325  C CG2 . VAL A 1 320 ? -26.225 28.352  -17.727 1.00 83.89 320 A 1 
ATOM 2326  N N   . LEU A 1 321 ? -25.705 27.457  -13.296 1.00 91.11 321 A 1 
ATOM 2327  C CA  . LEU A 1 321 ? -25.650 26.761  -12.003 1.00 90.78 321 A 1 
ATOM 2328  C C   . LEU A 1 321 ? -26.413 27.510  -10.889 1.00 91.03 321 A 1 
ATOM 2329  O O   . LEU A 1 321 ? -27.247 26.890  -10.223 1.00 89.42 321 A 1 
ATOM 2330  C CB  . LEU A 1 321 ? -24.189 26.475  -11.599 1.00 89.61 321 A 1 
ATOM 2331  C CG  . LEU A 1 321 ? -23.483 25.376  -12.414 1.00 87.45 321 A 1 
ATOM 2332  C CD1 . LEU A 1 321 ? -22.012 25.315  -12.010 1.00 81.50 321 A 1 
ATOM 2333  C CD2 . LEU A 1 321 ? -24.102 24.000  -12.169 1.00 81.33 321 A 1 
ATOM 2334  N N   . PRO A 1 322 ? -26.252 28.844  -10.712 1.00 91.57 322 A 1 
ATOM 2335  C CA  . PRO A 1 322 ? -27.053 29.602  -9.747  1.00 91.39 322 A 1 
ATOM 2336  C C   . PRO A 1 322 ? -28.558 29.549  -10.021 1.00 91.58 322 A 1 
ATOM 2337  O O   . PRO A 1 322 ? -29.353 29.483  -9.082  1.00 89.37 322 A 1 
ATOM 2338  C CB  . PRO A 1 322 ? -26.533 31.036  -9.825  1.00 89.88 322 A 1 
ATOM 2339  C CG  . PRO A 1 322 ? -25.092 30.868  -10.270 1.00 87.37 322 A 1 
ATOM 2340  C CD  . PRO A 1 322 ? -25.190 29.692  -11.238 1.00 90.13 322 A 1 
ATOM 2341  N N   . LEU A 1 323 ? -28.979 29.545  -11.291 1.00 91.59 323 A 1 
ATOM 2342  C CA  . LEU A 1 323 ? -30.389 29.442  -11.660 1.00 91.22 323 A 1 
ATOM 2343  C C   . LEU A 1 323 ? -30.975 28.079  -11.271 1.00 90.93 323 A 1 
ATOM 2344  O O   . LEU A 1 323 ? -32.059 28.030  -10.693 1.00 88.71 323 A 1 
ATOM 2345  C CB  . LEU A 1 323 ? -30.539 29.722  -13.167 1.00 90.45 323 A 1 
ATOM 2346  C CG  . LEU A 1 323 ? -32.006 29.763  -13.648 1.00 84.46 323 A 1 
ATOM 2347  C CD1 . LEU A 1 323 ? -32.754 30.979  -13.092 1.00 76.26 323 A 1 
ATOM 2348  C CD2 . LEU A 1 323 ? -32.053 29.829  -15.172 1.00 75.22 323 A 1 
ATOM 2349  N N   . ILE A 1 324 ? -30.256 26.991  -11.533 1.00 91.32 324 A 1 
ATOM 2350  C CA  . ILE A 1 324 ? -30.662 25.635  -11.124 1.00 90.52 324 A 1 
ATOM 2351  C C   . ILE A 1 324 ? -30.791 25.564  -9.596  1.00 90.29 324 A 1 
ATOM 2352  O O   . ILE A 1 324 ? -31.832 25.150  -9.080  1.00 88.04 324 A 1 
ATOM 2353  C CB  . ILE A 1 324 ? -29.674 24.575  -11.670 1.00 89.48 324 A 1 
ATOM 2354  C CG1 . ILE A 1 324 ? -29.736 24.521  -13.218 1.00 84.02 324 A 1 
ATOM 2355  C CG2 . ILE A 1 324 ? -29.985 23.177  -11.100 1.00 82.94 324 A 1 
ATOM 2356  C CD1 . ILE A 1 324 ? -28.576 23.746  -13.853 1.00 76.10 324 A 1 
ATOM 2357  N N   . TYR A 1 325 ? -29.784 26.048  -8.866  1.00 90.79 325 A 1 
ATOM 2358  C CA  . TYR A 1 325 ? -29.817 26.093  -7.398  1.00 90.48 325 A 1 
ATOM 2359  C C   . TYR A 1 325 ? -31.019 26.892  -6.876  1.00 90.40 325 A 1 
ATOM 2360  O O   . TYR A 1 325 ? -31.749 26.425  -6.002  1.00 88.45 325 A 1 
ATOM 2361  C CB  . TYR A 1 325 ? -28.499 26.681  -6.879  1.00 89.58 325 A 1 
ATOM 2362  C CG  . TYR A 1 325 ? -28.421 26.720  -5.363  1.00 89.75 325 A 1 
ATOM 2363  C CD1 . TYR A 1 325 ? -28.826 27.867  -4.649  1.00 84.57 325 A 1 
ATOM 2364  C CD2 . TYR A 1 325 ? -27.962 25.592  -4.648  1.00 85.14 325 A 1 
ATOM 2365  C CE1 . TYR A 1 325 ? -28.771 27.890  -3.245  1.00 83.61 325 A 1 
ATOM 2366  C CE2 . TYR A 1 325 ? -27.903 25.610  -3.244  1.00 83.58 325 A 1 
ATOM 2367  C CZ  . TYR A 1 325 ? -28.308 26.762  -2.546  1.00 85.84 325 A 1 
ATOM 2368  O OH  . TYR A 1 325 ? -28.253 26.781  -1.173  1.00 84.22 325 A 1 
ATOM 2369  N N   . PHE A 1 326 ? -31.282 28.075  -7.439  1.00 90.64 326 A 1 
ATOM 2370  C CA  . PHE A 1 326 ? -32.418 28.909  -7.047  1.00 90.12 326 A 1 
ATOM 2371  C C   . PHE A 1 326 ? -33.770 28.246  -7.339  1.00 89.88 326 A 1 
ATOM 2372  O O   . PHE A 1 326 ? -34.671 28.296  -6.499  1.00 87.56 326 A 1 
ATOM 2373  C CB  . PHE A 1 326 ? -32.317 30.265  -7.755  1.00 89.11 326 A 1 
ATOM 2374  C CG  . PHE A 1 326 ? -33.483 31.181  -7.440  1.00 87.88 326 A 1 
ATOM 2375  C CD1 . PHE A 1 326 ? -34.513 31.382  -8.380  1.00 81.05 326 A 1 
ATOM 2376  C CD2 . PHE A 1 326 ? -33.566 31.805  -6.181  1.00 81.12 326 A 1 
ATOM 2377  C CE1 . PHE A 1 326 ? -35.605 32.206  -8.065  1.00 78.83 326 A 1 
ATOM 2378  C CE2 . PHE A 1 326 ? -34.660 32.628  -5.865  1.00 79.20 326 A 1 
ATOM 2379  C CZ  . PHE A 1 326 ? -35.679 32.827  -6.810  1.00 79.96 326 A 1 
ATOM 2380  N N   . LEU A 1 327 ? -33.930 27.601  -8.487  1.00 89.92 327 A 1 
ATOM 2381  C CA  . LEU A 1 327 ? -35.179 26.934  -8.865  1.00 88.94 327 A 1 
ATOM 2382  C C   . LEU A 1 327 ? -35.561 25.814  -7.887  1.00 88.07 327 A 1 
ATOM 2383  O O   . LEU A 1 327 ? -36.734 25.698  -7.520  1.00 84.37 327 A 1 
ATOM 2384  C CB  . LEU A 1 327 ? -35.060 26.392  -10.302 1.00 88.05 327 A 1 
ATOM 2385  C CG  . LEU A 1 327 ? -35.155 27.480  -11.403 1.00 81.79 327 A 1 
ATOM 2386  C CD1 . LEU A 1 327 ? -34.793 26.862  -12.753 1.00 75.28 327 A 1 
ATOM 2387  C CD2 . LEU A 1 327 ? -36.562 28.073  -11.503 1.00 74.70 327 A 1 
ATOM 2388  N N   . PHE A 1 328 ? -34.579 25.033  -7.426  1.00 88.66 328 A 1 
ATOM 2389  C CA  . PHE A 1 328 ? -34.819 23.913  -6.510  1.00 86.96 328 A 1 
ATOM 2390  C C   . PHE A 1 328 ? -34.893 24.334  -5.037  1.00 86.31 328 A 1 
ATOM 2391  O O   . PHE A 1 328 ? -35.775 23.873  -4.309  1.00 80.90 328 A 1 
ATOM 2392  C CB  . PHE A 1 328 ? -33.755 22.832  -6.742  1.00 84.87 328 A 1 
ATOM 2393  C CG  . PHE A 1 328 ? -34.046 21.963  -7.950  1.00 81.36 328 A 1 
ATOM 2394  C CD1 . PHE A 1 328 ? -35.010 20.940  -7.866  1.00 75.12 328 A 1 
ATOM 2395  C CD2 . PHE A 1 328 ? -33.378 22.176  -9.167  1.00 73.72 328 A 1 
ATOM 2396  C CE1 . PHE A 1 328 ? -35.295 20.141  -8.984  1.00 70.15 328 A 1 
ATOM 2397  C CE2 . PHE A 1 328 ? -33.664 21.379  -10.290 1.00 69.38 328 A 1 
ATOM 2398  C CZ  . PHE A 1 328 ? -34.623 20.360  -10.197 1.00 69.26 328 A 1 
ATOM 2399  N N   . THR A 1 329 ? -34.004 25.219  -4.581  1.00 86.23 329 A 1 
ATOM 2400  C CA  . THR A 1 329 ? -33.895 25.570  -3.150  1.00 84.88 329 A 1 
ATOM 2401  C C   . THR A 1 329 ? -34.669 26.823  -2.758  1.00 84.29 329 A 1 
ATOM 2402  O O   . THR A 1 329 ? -34.998 26.997  -1.583  1.00 77.39 329 A 1 
ATOM 2403  C CB  . THR A 1 329 ? -32.434 25.740  -2.718  1.00 81.96 329 A 1 
ATOM 2404  O OG1 . THR A 1 329 ? -31.879 26.903  -3.290  1.00 71.76 329 A 1 
ATOM 2405  C CG2 . THR A 1 329 ? -31.553 24.547  -3.081  1.00 71.37 329 A 1 
ATOM 2406  N N   . ARG A 1 330 ? -34.947 27.715  -3.712  1.00 85.79 330 A 1 
ATOM 2407  C CA  . ARG A 1 330 ? -35.506 29.064  -3.489  1.00 86.51 330 A 1 
ATOM 2408  C C   . ARG A 1 330 ? -34.653 29.950  -2.566  1.00 86.82 330 A 1 
ATOM 2409  O O   . ARG A 1 330 ? -35.131 30.977  -2.094  1.00 80.39 330 A 1 
ATOM 2410  C CB  . ARG A 1 330 ? -36.974 28.977  -3.031  1.00 83.80 330 A 1 
ATOM 2411  C CG  . ARG A 1 330 ? -37.894 28.168  -3.969  1.00 77.55 330 A 1 
ATOM 2412  C CD  . ARG A 1 330 ? -38.094 28.896  -5.305  1.00 71.54 330 A 1 
ATOM 2413  N NE  . ARG A 1 330 ? -39.127 28.217  -6.109  1.00 64.52 330 A 1 
ATOM 2414  C CZ  . ARG A 1 330 ? -39.743 28.724  -7.169  1.00 56.64 330 A 1 
ATOM 2415  N NH1 . ARG A 1 330 ? -39.481 29.926  -7.614  1.00 50.93 330 A 1 
ATOM 2416  N NH2 . ARG A 1 330 ? -40.639 28.021  -7.811  1.00 51.01 330 A 1 
ATOM 2417  N N   . LYS A 1 331 ? -33.402 29.588  -2.307  1.00 85.44 331 A 1 
ATOM 2418  C CA  . LYS A 1 331 ? -32.419 30.377  -1.551  1.00 85.24 331 A 1 
ATOM 2419  C C   . LYS A 1 331 ? -31.531 31.163  -2.520  1.00 86.04 331 A 1 
ATOM 2420  O O   . LYS A 1 331 ? -31.418 30.818  -3.692  1.00 81.53 331 A 1 
ATOM 2421  C CB  . LYS A 1 331 ? -31.599 29.453  -0.625  1.00 81.96 331 A 1 
ATOM 2422  C CG  . LYS A 1 331 ? -32.448 28.756  0.463   1.00 77.03 331 A 1 
ATOM 2423  C CD  . LYS A 1 331 ? -31.614 27.754  1.277   1.00 72.92 331 A 1 
ATOM 2424  C CE  . LYS A 1 331 ? -32.483 27.006  2.306   1.00 64.85 331 A 1 
ATOM 2425  N NZ  . LYS A 1 331 ? -31.781 25.848  2.930   1.00 58.57 331 A 1 
ATOM 2426  N N   . ASN A 1 332 ? -30.893 32.225  -2.026  1.00 86.21 332 A 1 
ATOM 2427  C CA  . ASN A 1 332 ? -29.997 33.040  -2.849  1.00 87.08 332 A 1 
ATOM 2428  C C   . ASN A 1 332 ? -28.682 32.282  -3.139  1.00 88.09 332 A 1 
ATOM 2429  O O   . ASN A 1 332 ? -27.892 32.099  -2.215  1.00 83.96 332 A 1 
ATOM 2430  C CB  . ASN A 1 332 ? -29.756 34.385  -2.135  1.00 83.16 332 A 1 
ATOM 2431  C CG  . ASN A 1 332 ? -28.904 35.350  -2.953  1.00 77.71 332 A 1 
ATOM 2432  O OD1 . ASN A 1 332 ? -28.351 35.036  -3.991  1.00 67.52 332 A 1 
ATOM 2433  N ND2 . ASN A 1 332 ? -28.775 36.578  -2.495  1.00 68.95 332 A 1 
ATOM 2434  N N   . PRO A 1 333 ? -28.406 31.903  -4.383  1.00 87.71 333 A 1 
ATOM 2435  C CA  . PRO A 1 333 ? -27.196 31.153  -4.725  1.00 87.86 333 A 1 
ATOM 2436  C C   . PRO A 1 333 ? -25.916 31.972  -4.549  1.00 88.79 333 A 1 
ATOM 2437  O O   . PRO A 1 333 ? -24.891 31.431  -4.152  1.00 85.70 333 A 1 
ATOM 2438  C CB  . PRO A 1 333 ? -27.395 30.724  -6.182  1.00 85.04 333 A 1 
ATOM 2439  C CG  . PRO A 1 333 ? -28.311 31.798  -6.763  1.00 83.24 333 A 1 
ATOM 2440  C CD  . PRO A 1 333 ? -29.208 32.149  -5.582  1.00 85.95 333 A 1 
ATOM 2441  N N   . TYR A 1 334 ? -25.966 33.289  -4.759  1.00 88.63 334 A 1 
ATOM 2442  C CA  . TYR A 1 334 ? -24.777 34.144  -4.624  1.00 88.60 334 A 1 
ATOM 2443  C C   . TYR A 1 334 ? -24.278 34.254  -3.180  1.00 88.23 334 A 1 
ATOM 2444  O O   . TYR A 1 334 ? -23.084 34.428  -2.955  1.00 83.89 334 A 1 
ATOM 2445  C CB  . TYR A 1 334 ? -25.060 35.529  -5.211  1.00 87.32 334 A 1 
ATOM 2446  C CG  . TYR A 1 334 ? -25.413 35.495  -6.683  1.00 87.35 334 A 1 
ATOM 2447  C CD1 . TYR A 1 334 ? -24.448 35.113  -7.639  1.00 81.25 334 A 1 
ATOM 2448  C CD2 . TYR A 1 334 ? -26.721 35.806  -7.116  1.00 80.61 334 A 1 
ATOM 2449  C CE1 . TYR A 1 334 ? -24.778 35.045  -9.000  1.00 77.99 334 A 1 
ATOM 2450  C CE2 . TYR A 1 334 ? -27.062 35.736  -8.478  1.00 77.59 334 A 1 
ATOM 2451  C CZ  . TYR A 1 334 ? -26.089 35.353  -9.416  1.00 80.95 334 A 1 
ATOM 2452  O OH  . TYR A 1 334 ? -26.420 35.272  -10.749 1.00 79.04 334 A 1 
ATOM 2453  N N   . ARG A 1 335 ? -25.166 34.095  -2.196  1.00 88.43 335 A 1 
ATOM 2454  C CA  . ARG A 1 335 ? -24.758 33.987  -0.785  1.00 88.31 335 A 1 
ATOM 2455  C C   . ARG A 1 335 ? -24.040 32.662  -0.514  1.00 88.41 335 A 1 
ATOM 2456  O O   . ARG A 1 335 ? -23.133 32.629  0.305   1.00 84.51 335 A 1 
ATOM 2457  C CB  . ARG A 1 335 ? -25.980 34.170  0.127   1.00 85.95 335 A 1 
ATOM 2458  C CG  . ARG A 1 335 ? -25.576 34.248  1.610   1.00 75.38 335 A 1 
ATOM 2459  C CD  . ARG A 1 335 ? -26.796 34.499  2.507   1.00 69.48 335 A 1 
ATOM 2460  N NE  . ARG A 1 335 ? -26.393 34.584  3.927   1.00 59.57 335 A 1 
ATOM 2461  C CZ  . ARG A 1 335 ? -27.173 34.881  4.958   1.00 52.02 335 A 1 
ATOM 2462  N NH1 . ARG A 1 335 ? -28.447 35.123  4.810   1.00 47.24 335 A 1 
ATOM 2463  N NH2 . ARG A 1 335 ? -26.674 34.937  6.161   1.00 45.20 335 A 1 
ATOM 2464  N N   . PHE A 1 336 ? -24.447 31.591  -1.184  1.00 88.75 336 A 1 
ATOM 2465  C CA  . PHE A 1 336 ? -23.774 30.297  -1.107  1.00 88.94 336 A 1 
ATOM 2466  C C   . PHE A 1 336 ? -22.370 30.380  -1.731  1.00 89.42 336 A 1 
ATOM 2467  O O   . PHE A 1 336 ? -21.397 30.021  -1.074  1.00 87.33 336 A 1 
ATOM 2468  C CB  . PHE A 1 336 ? -24.656 29.233  -1.779  1.00 87.80 336 A 1 
ATOM 2469  C CG  . PHE A 1 336 ? -24.228 27.812  -1.490  1.00 88.26 336 A 1 
ATOM 2470  C CD1 . PHE A 1 336 ? -23.186 27.215  -2.216  1.00 83.04 336 A 1 
ATOM 2471  C CD2 . PHE A 1 336 ? -24.887 27.067  -0.491  1.00 83.07 336 A 1 
ATOM 2472  C CE1 . PHE A 1 336 ? -22.793 25.895  -1.938  1.00 82.09 336 A 1 
ATOM 2473  C CE2 . PHE A 1 336 ? -24.503 25.746  -0.214  1.00 81.61 336 A 1 
ATOM 2474  C CZ  . PHE A 1 336 ? -23.451 25.161  -0.937  1.00 83.93 336 A 1 
ATOM 2475  N N   . LEU A 1 337 ? -22.253 30.961  -2.928  1.00 88.45 337 A 1 
ATOM 2476  C CA  . LEU A 1 337 ? -20.972 31.187  -3.609  1.00 88.44 337 A 1 
ATOM 2477  C C   . LEU A 1 337 ? -20.012 32.058  -2.783  1.00 88.43 337 A 1 
ATOM 2478  O O   . LEU A 1 337 ? -18.821 31.763  -2.718  1.00 86.10 337 A 1 
ATOM 2479  C CB  . LEU A 1 337 ? -21.226 31.831  -4.986  1.00 87.57 337 A 1 
ATOM 2480  C CG  . LEU A 1 337 ? -21.914 30.914  -6.020  1.00 84.94 337 A 1 
ATOM 2481  C CD1 . LEU A 1 337 ? -22.172 31.696  -7.306  1.00 78.98 337 A 1 
ATOM 2482  C CD2 . LEU A 1 337 ? -21.064 29.692  -6.361  1.00 78.94 337 A 1 
ATOM 2483  N N   . TRP A 1 338 ? -20.521 33.076  -2.095  1.00 88.73 338 A 1 
ATOM 2484  C CA  . TRP A 1 338 ? -19.694 33.898  -1.202  1.00 87.58 338 A 1 
ATOM 2485  C C   . TRP A 1 338 ? -19.036 33.086  -0.075  1.00 87.22 338 A 1 
ATOM 2486  O O   . TRP A 1 338 ? -17.900 33.364  0.299   1.00 82.47 338 A 1 
ATOM 2487  C CB  . TRP A 1 338 ? -20.532 35.043  -0.621  1.00 85.47 338 A 1 
ATOM 2488  C CG  . TRP A 1 338 ? -19.709 36.066  0.097   1.00 81.65 338 A 1 
ATOM 2489  C CD1 . TRP A 1 338 ? -19.569 36.179  1.435   1.00 72.78 338 A 1 
ATOM 2490  C CD2 . TRP A 1 338 ? -18.844 37.092  -0.493  1.00 75.78 338 A 1 
ATOM 2491  N NE1 . TRP A 1 338 ? -18.679 37.216  1.720   1.00 69.09 338 A 1 
ATOM 2492  C CE2 . TRP A 1 338 ? -18.210 37.794  0.566   1.00 72.13 338 A 1 
ATOM 2493  C CE3 . TRP A 1 338 ? -18.539 37.483  -1.817  1.00 67.52 338 A 1 
ATOM 2494  C CZ2 . TRP A 1 338 ? -17.294 38.847  0.322   1.00 68.16 338 A 1 
ATOM 2495  C CZ3 . TRP A 1 338 ? -17.634 38.527  -2.064  1.00 63.31 338 A 1 
ATOM 2496  C CH2 . TRP A 1 338 ? -17.015 39.202  -1.004  1.00 64.54 338 A 1 
ATOM 2497  N N   . GLY A 1 339 ? -19.717 32.072  0.442   1.00 85.88 339 A 1 
ATOM 2498  C CA  . GLY A 1 339 ? -19.176 31.169  1.464   1.00 85.25 339 A 1 
ATOM 2499  C C   . GLY A 1 339 ? -18.030 30.268  0.980   1.00 86.46 339 A 1 
ATOM 2500  O O   . GLY A 1 339 ? -17.248 29.785  1.799   1.00 83.21 339 A 1 
ATOM 2501  N N   . ILE A 1 340 ? -17.902 30.073  -0.327  1.00 88.07 340 A 1 
ATOM 2502  C CA  . ILE A 1 340 ? -16.909 29.170  -0.943  1.00 88.53 340 A 1 
ATOM 2503  C C   . ILE A 1 340 ? -15.860 29.892  -1.805  1.00 89.11 340 A 1 
ATOM 2504  O O   . ILE A 1 340 ? -15.169 29.258  -2.596  1.00 86.80 340 A 1 
ATOM 2505  C CB  . ILE A 1 340 ? -17.600 28.013  -1.701  1.00 86.99 340 A 1 
ATOM 2506  C CG1 . ILE A 1 340 ? -18.496 28.517  -2.853  1.00 81.04 340 A 1 
ATOM 2507  C CG2 . ILE A 1 340 ? -18.404 27.141  -0.714  1.00 77.07 340 A 1 
ATOM 2508  C CD1 . ILE A 1 340 ? -18.920 27.409  -3.831  1.00 77.05 340 A 1 
ATOM 2509  N N   . VAL A 1 341 ? -15.691 31.206  -1.653  1.00 88.44 341 A 1 
ATOM 2510  C CA  . VAL A 1 341 ? -14.713 31.987  -2.442  1.00 88.49 341 A 1 
ATOM 2511  C C   . VAL A 1 341 ? -13.282 31.466  -2.268  1.00 88.91 341 A 1 
ATOM 2512  O O   . VAL A 1 341 ? -12.534 31.399  -3.241  1.00 86.84 341 A 1 
ATOM 2513  C CB  . VAL A 1 341 ? -14.792 33.487  -2.093  1.00 87.02 341 A 1 
ATOM 2514  C CG1 . VAL A 1 341 ? -13.686 34.319  -2.756  1.00 77.65 341 A 1 
ATOM 2515  C CG2 . VAL A 1 341 ? -16.124 34.083  -2.555  1.00 78.32 341 A 1 
ATOM 2516  N N   . THR A 1 342 ? -12.888 31.067  -1.054  1.00 88.35 342 A 1 
ATOM 2517  C CA  . THR A 1 342 ? -11.527 30.559  -0.794  1.00 87.78 342 A 1 
ATOM 2518  C C   . THR A 1 342 ? -11.240 29.226  -1.509  1.00 88.37 342 A 1 
ATOM 2519  O O   . THR A 1 342 ? -10.212 29.137  -2.181  1.00 86.30 342 A 1 
ATOM 2520  C CB  . THR A 1 342 ? -11.223 30.466  0.709   1.00 86.09 342 A 1 
ATOM 2521  O OG1 . THR A 1 342 ? -11.481 31.711  1.318   1.00 74.41 342 A 1 
ATOM 2522  C CG2 . THR A 1 342 ? -9.765  30.117  0.990   1.00 72.80 342 A 1 
ATOM 2523  N N   . PRO A 1 343 ? -12.128 28.212  -1.456  1.00 90.66 343 A 1 
ATOM 2524  C CA  . PRO A 1 343 ? -12.007 27.022  -2.299  1.00 90.62 343 A 1 
ATOM 2525  C C   . PRO A 1 343 ? -11.972 27.327  -3.802  1.00 90.69 343 A 1 
ATOM 2526  O O   . PRO A 1 343 ? -11.118 26.789  -4.500  1.00 88.52 343 A 1 
ATOM 2527  C CB  . PRO A 1 343 ? -13.208 26.145  -1.946  1.00 89.26 343 A 1 
ATOM 2528  C CG  . PRO A 1 343 ? -13.525 26.530  -0.518  1.00 86.43 343 A 1 
ATOM 2529  C CD  . PRO A 1 343 ? -13.164 28.006  -0.457  1.00 89.39 343 A 1 
ATOM 2530  N N   . LEU A 1 344 ? -12.820 28.223  -4.302  1.00 90.69 344 A 1 
ATOM 2531  C CA  . LEU A 1 344 ? -12.827 28.598  -5.723  1.00 90.51 344 A 1 
ATOM 2532  C C   . LEU A 1 344 ? -11.496 29.242  -6.159  1.00 90.22 344 A 1 
ATOM 2533  O O   . LEU A 1 344 ? -10.942 28.885  -7.196  1.00 88.01 344 A 1 
ATOM 2534  C CB  . LEU A 1 344 ? -14.009 29.540  -6.018  1.00 90.20 344 A 1 
ATOM 2535  C CG  . LEU A 1 344 ? -15.413 28.923  -5.860  1.00 88.64 344 A 1 
ATOM 2536  C CD1 . LEU A 1 344 ? -16.474 29.989  -6.139  1.00 83.52 344 A 1 
ATOM 2537  C CD2 . LEU A 1 344 ? -15.660 27.742  -6.786  1.00 83.45 344 A 1 
ATOM 2538  N N   . ALA A 1 345 ? -10.947 30.136  -5.335  1.00 90.03 345 A 1 
ATOM 2539  C CA  . ALA A 1 345 ? -9.627  30.716  -5.587  1.00 89.17 345 A 1 
ATOM 2540  C C   . ALA A 1 345 ? -8.499  29.666  -5.507  1.00 88.82 345 A 1 
ATOM 2541  O O   . ALA A 1 345 ? -7.526  29.742  -6.253  1.00 86.12 345 A 1 
ATOM 2542  C CB  . ALA A 1 345 ? -9.403  31.856  -4.588  1.00 88.24 345 A 1 
ATOM 2543  N N   . THR A 1 346 ? -8.651  28.660  -4.639  1.00 89.38 346 A 1 
ATOM 2544  C CA  . THR A 1 346 ? -7.706  27.533  -4.549  1.00 88.35 346 A 1 
ATOM 2545  C C   . THR A 1 346 ? -7.763  26.657  -5.801  1.00 88.01 346 A 1 
ATOM 2546  O O   . THR A 1 346 ? -6.717  26.304  -6.336  1.00 85.89 346 A 1 
ATOM 2547  C CB  . THR A 1 346 ? -7.956  26.681  -3.296  1.00 87.90 346 A 1 
ATOM 2548  O OG1 . THR A 1 346 ? -7.967  27.503  -2.149  1.00 77.67 346 A 1 
ATOM 2549  C CG2 . THR A 1 346 ? -6.863  25.639  -3.077  1.00 77.59 346 A 1 
ATOM 2550  N N   . ALA A 1 347 ? -8.961  26.379  -6.315  1.00 88.88 347 A 1 
ATOM 2551  C CA  . ALA A 1 347 ? -9.153  25.659  -7.573  1.00 88.29 347 A 1 
ATOM 2552  C C   . ALA A 1 347 ? -8.484  26.387  -8.750  1.00 87.96 347 A 1 
ATOM 2553  O O   . ALA A 1 347 ? -7.764  25.777  -9.535  1.00 85.76 347 A 1 
ATOM 2554  C CB  . ALA A 1 347 ? -10.660 25.488  -7.812  1.00 88.18 347 A 1 
ATOM 2555  N N   . PHE A 1 348 ? -8.638  27.712  -8.821  1.00 87.80 348 A 1 
ATOM 2556  C CA  . PHE A 1 348 ? -7.944  28.531  -9.815  1.00 86.44 348 A 1 
ATOM 2557  C C   . PHE A 1 348 ? -6.415  28.492  -9.644  1.00 85.66 348 A 1 
ATOM 2558  O O   . PHE A 1 348 ? -5.684  28.406  -10.632 1.00 82.28 348 A 1 
ATOM 2559  C CB  . PHE A 1 348 ? -8.470  29.972  -9.748  1.00 85.62 348 A 1 
ATOM 2560  C CG  . PHE A 1 348 ? -7.939  30.833  -10.871 1.00 84.74 348 A 1 
ATOM 2561  C CD1 . PHE A 1 348 ? -6.820  31.665  -10.675 1.00 79.72 348 A 1 
ATOM 2562  C CD2 . PHE A 1 348 ? -8.540  30.773  -12.144 1.00 79.28 348 A 1 
ATOM 2563  C CE1 . PHE A 1 348 ? -6.314  32.430  -11.737 1.00 77.40 348 A 1 
ATOM 2564  C CE2 . PHE A 1 348 ? -8.037  31.539  -13.204 1.00 76.99 348 A 1 
ATOM 2565  C CZ  . PHE A 1 348 ? -6.924  32.365  -13.000 1.00 79.56 348 A 1 
ATOM 2566  N N   . GLY A 1 349 ? -5.920  28.520  -8.411  1.00 84.70 349 A 1 
ATOM 2567  C CA  . GLY A 1 349 ? -4.486  28.463  -8.123  1.00 82.79 349 A 1 
ATOM 2568  C C   . GLY A 1 349 ? -3.836  27.113  -8.443  1.00 83.19 349 A 1 
ATOM 2569  O O   . GLY A 1 349 ? -2.742  27.078  -9.011  1.00 80.14 349 A 1 
ATOM 2570  N N   . THR A 1 350 ? -4.514  26.016  -8.107  1.00 84.01 350 A 1 
ATOM 2571  C CA  . THR A 1 350 ? -3.952  24.653  -8.169  1.00 82.02 350 A 1 
ATOM 2572  C C   . THR A 1 350 ? -4.269  23.891  -9.459  1.00 80.87 350 A 1 
ATOM 2573  O O   . THR A 1 350 ? -3.578  22.921  -9.754  1.00 76.09 350 A 1 
ATOM 2574  C CB  . THR A 1 350 ? -4.438  23.800  -6.987  1.00 80.67 350 A 1 
ATOM 2575  O OG1 . THR A 1 350 ? -5.839  23.671  -7.007  1.00 74.02 350 A 1 
ATOM 2576  C CG2 . THR A 1 350 ? -4.033  24.380  -5.631  1.00 74.25 350 A 1 
ATOM 2577  N N   . SER A 1 351 ? -5.302  24.291  -10.202 1.00 80.25 351 A 1 
ATOM 2578  C CA  . SER A 1 351 ? -5.855  23.528  -11.339 1.00 79.45 351 A 1 
ATOM 2579  C C   . SER A 1 351 ? -6.156  22.054  -11.016 1.00 79.22 351 A 1 
ATOM 2580  O O   . SER A 1 351 ? -5.939  21.171  -11.839 1.00 74.40 351 A 1 
ATOM 2581  C CB  . SER A 1 351 ? -5.009  23.712  -12.614 1.00 76.91 351 A 1 
ATOM 2582  O OG  . SER A 1 351 ? -3.738  23.116  -12.508 1.00 68.78 351 A 1 
ATOM 2583  N N   . SER A 1 352 ? -6.620  21.765  -9.785  1.00 80.70 352 A 1 
ATOM 2584  C CA  . SER A 1 352 ? -6.904  20.404  -9.325  1.00 80.95 352 A 1 
ATOM 2585  C C   . SER A 1 352 ? -8.150  20.361  -8.438  1.00 81.97 352 A 1 
ATOM 2586  O O   . SER A 1 352 ? -8.153  20.884  -7.323  1.00 80.19 352 A 1 
ATOM 2587  C CB  . SER A 1 352 ? -5.685  19.852  -8.577  1.00 78.56 352 A 1 
ATOM 2588  O OG  . SER A 1 352 ? -5.936  18.539  -8.118  1.00 71.03 352 A 1 
ATOM 2589  N N   . SER A 1 353 ? -9.200  19.681  -8.911  1.00 82.12 353 A 1 
ATOM 2590  C CA  . SER A 1 353 ? -10.438 19.482  -8.145  1.00 82.61 353 A 1 
ATOM 2591  C C   . SER A 1 353 ? -10.191 18.703  -6.850  1.00 83.80 353 A 1 
ATOM 2592  O O   . SER A 1 353 ? -10.695 19.075  -5.793  1.00 82.05 353 A 1 
ATOM 2593  C CB  . SER A 1 353 ? -11.473 18.731  -8.995  1.00 80.71 353 A 1 
ATOM 2594  O OG  . SER A 1 353 ? -11.689 19.401  -10.223 1.00 71.26 353 A 1 
ATOM 2595  N N   . SER A 1 354 ? -9.359  17.661  -6.907  1.00 83.01 354 A 1 
ATOM 2596  C CA  . SER A 1 354 ? -9.031  16.832  -5.744  1.00 82.81 354 A 1 
ATOM 2597  C C   . SER A 1 354 ? -8.259  17.600  -4.667  1.00 84.07 354 A 1 
ATOM 2598  O O   . SER A 1 354 ? -8.585  17.494  -3.487  1.00 82.13 354 A 1 
ATOM 2599  C CB  . SER A 1 354 ? -8.264  15.583  -6.183  1.00 80.58 354 A 1 
ATOM 2600  O OG  . SER A 1 354 ? -7.084  15.918  -6.875  1.00 72.03 354 A 1 
ATOM 2601  N N   . ALA A 1 355 ? -7.302  18.446  -5.059  1.00 84.33 355 A 1 
ATOM 2602  C CA  . ALA A 1 355 ? -6.561  19.286  -4.118  1.00 84.22 355 A 1 
ATOM 2603  C C   . ALA A 1 355 ? -7.443  20.363  -3.458  1.00 85.75 355 A 1 
ATOM 2604  O O   . ALA A 1 355 ? -7.162  20.798  -2.345  1.00 84.19 355 A 1 
ATOM 2605  C CB  . ALA A 1 355 ? -5.367  19.913  -4.847  1.00 82.61 355 A 1 
ATOM 2606  N N   . THR A 1 356 ? -8.530  20.771  -4.114  1.00 87.10 356 A 1 
ATOM 2607  C CA  . THR A 1 356 ? -9.479  21.762  -3.576  1.00 88.06 356 A 1 
ATOM 2608  C C   . THR A 1 356 ? -10.483 21.151  -2.593  1.00 88.77 356 A 1 
ATOM 2609  O O   . THR A 1 356 ? -10.959 21.840  -1.690  1.00 86.52 356 A 1 
ATOM 2610  C CB  . THR A 1 356 ? -10.207 22.472  -4.726  1.00 87.39 356 A 1 
ATOM 2611  O OG1 . THR A 1 356 ? -9.259  23.014  -5.622  1.00 75.83 356 A 1 
ATOM 2612  C CG2 . THR A 1 356 ? -11.064 23.637  -4.244  1.00 76.18 356 A 1 
ATOM 2613  N N   . LEU A 1 357 ? -10.768 19.857  -2.714  1.00 88.44 357 A 1 
ATOM 2614  C CA  . LEU A 1 357 ? -11.768 19.131  -1.921  1.00 88.63 357 A 1 
ATOM 2615  C C   . LEU A 1 357 ? -11.675 19.353  -0.398  1.00 89.39 357 A 1 
ATOM 2616  O O   . LEU A 1 357 ? -12.714 19.608  0.213   1.00 88.17 357 A 1 
ATOM 2617  C CB  . LEU A 1 357 ? -11.692 17.640  -2.302  1.00 87.47 357 A 1 
ATOM 2618  C CG  . LEU A 1 357 ? -12.644 16.723  -1.513  1.00 85.04 357 A 1 
ATOM 2619  C CD1 . LEU A 1 357 ? -14.106 17.073  -1.751  1.00 80.10 357 A 1 
ATOM 2620  C CD2 . LEU A 1 357 ? -12.410 15.274  -1.926  1.00 79.83 357 A 1 
ATOM 2621  N N   . PRO A 1 358 ? -10.496 19.309  0.256   1.00 89.66 358 A 1 
ATOM 2622  C CA  . PRO A 1 358 ? -10.407 19.522  1.703   1.00 88.96 358 A 1 
ATOM 2623  C C   . PRO A 1 358 ? -10.924 20.894  2.150   1.00 89.75 358 A 1 
ATOM 2624  O O   . PRO A 1 358 ? -11.653 21.002  3.134   1.00 88.01 358 A 1 
ATOM 2625  C CB  . PRO A 1 358 ? -8.926  19.342  2.058   1.00 87.28 358 A 1 
ATOM 2626  C CG  . PRO A 1 358 ? -8.370  18.489  0.928   1.00 86.03 358 A 1 
ATOM 2627  C CD  . PRO A 1 358 ? -9.185  18.947  -0.274  1.00 88.94 358 A 1 
ATOM 2628  N N   . LEU A 1 359 ? -10.574 21.951  1.409   1.00 89.22 359 A 1 
ATOM 2629  C CA  . LEU A 1 359 ? -11.013 23.314  1.706   1.00 89.02 359 A 1 
ATOM 2630  C C   . LEU A 1 359 ? -12.499 23.506  1.387   1.00 89.39 359 A 1 
ATOM 2631  O O   . LEU A 1 359 ? -13.211 24.150  2.155   1.00 87.43 359 A 1 
ATOM 2632  C CB  . LEU A 1 359 ? -10.158 24.325  0.925   1.00 87.90 359 A 1 
ATOM 2633  C CG  . LEU A 1 359 ? -8.645  24.278  1.203   1.00 85.14 359 A 1 
ATOM 2634  C CD1 . LEU A 1 359 ? -7.962  25.394  0.423   1.00 79.08 359 A 1 
ATOM 2635  C CD2 . LEU A 1 359 ? -8.307  24.458  2.675   1.00 78.84 359 A 1 
ATOM 2636  N N   . MET A 1 360 ? -12.975 22.913  0.296   1.00 90.31 360 A 1 
ATOM 2637  C CA  . MET A 1 360 ? -14.385 22.959  -0.095  1.00 90.47 360 A 1 
ATOM 2638  C C   . MET A 1 360 ? -15.275 22.321  0.970   1.00 90.73 360 A 1 
ATOM 2639  O O   . MET A 1 360 ? -16.232 22.944  1.414   1.00 88.95 360 A 1 
ATOM 2640  C CB  . MET A 1 360 ? -14.572 22.278  -1.458  1.00 89.78 360 A 1 
ATOM 2641  C CG  . MET A 1 360 ? -15.999 22.443  -1.985  1.00 84.53 360 A 1 
ATOM 2642  S SD  . MET A 1 360 ? -16.518 24.162  -2.242  1.00 83.14 360 A 1 
ATOM 2643  C CE  . MET A 1 360 ? -15.752 24.479  -3.850  1.00 73.95 360 A 1 
ATOM 2644  N N   . MET A 1 361 ? -14.927 21.127  1.438   1.00 90.51 361 A 1 
ATOM 2645  C CA  . MET A 1 361 ? -15.680 20.418  2.475   1.00 89.88 361 A 1 
ATOM 2646  C C   . MET A 1 361 ? -15.823 21.259  3.745   1.00 89.69 361 A 1 
ATOM 2647  O O   . MET A 1 361 ? -16.929 21.427  4.253   1.00 87.52 361 A 1 
ATOM 2648  C CB  . MET A 1 361 ? -14.986 19.082  2.758   1.00 89.07 361 A 1 
ATOM 2649  C CG  . MET A 1 361 ? -15.814 18.173  3.668   1.00 82.48 361 A 1 
ATOM 2650  S SD  . MET A 1 361 ? -15.058 16.552  3.990   1.00 80.29 361 A 1 
ATOM 2651  C CE  . MET A 1 361 ? -15.079 15.825  2.334   1.00 71.87 361 A 1 
ATOM 2652  N N   . LYS A 1 362 ? -14.733 21.860  4.211   1.00 89.86 362 A 1 
ATOM 2653  C CA  . LYS A 1 362 ? -14.755 22.727  5.393   1.00 88.82 362 A 1 
ATOM 2654  C C   . LYS A 1 362 ? -15.618 23.980  5.195   1.00 88.81 362 A 1 
ATOM 2655  O O   . LYS A 1 362 ? -16.423 24.302  6.064   1.00 86.35 362 A 1 
ATOM 2656  C CB  . LYS A 1 362 ? -13.318 23.072  5.795   1.00 87.56 362 A 1 
ATOM 2657  C CG  . LYS A 1 362 ? -13.297 23.929  7.062   1.00 82.23 362 A 1 
ATOM 2658  C CD  . LYS A 1 362 ? -11.882 24.095  7.621   1.00 77.57 362 A 1 
ATOM 2659  C CE  . LYS A 1 362 ? -11.901 25.071  8.798   1.00 71.39 362 A 1 
ATOM 2660  N NZ  . LYS A 1 362 ? -12.689 24.573  9.948   1.00 63.76 362 A 1 
ATOM 2661  N N   . CYS A 1 363 ? -15.489 24.679  4.069   1.00 88.96 363 A 1 
ATOM 2662  C CA  . CYS A 1 363 ? -16.275 25.886  3.801   1.00 88.50 363 A 1 
ATOM 2663  C C   . CYS A 1 363 ? -17.775 25.602  3.663   1.00 88.53 363 A 1 
ATOM 2664  O O   . CYS A 1 363 ? -18.589 26.358  4.178   1.00 86.03 363 A 1 
ATOM 2665  C CB  . CYS A 1 363 ? -15.748 26.581  2.544   1.00 87.30 363 A 1 
ATOM 2666  S SG  . CYS A 1 363 ? -14.177 27.414  2.892   1.00 80.18 363 A 1 
ATOM 2667  N N   . VAL A 1 364 ? -18.144 24.512  2.994   1.00 89.76 364 A 1 
ATOM 2668  C CA  . VAL A 1 364 ? -19.550 24.120  2.822   1.00 89.20 364 A 1 
ATOM 2669  C C   . VAL A 1 364 ? -20.187 23.723  4.161   1.00 88.69 364 A 1 
ATOM 2670  O O   . VAL A 1 364 ? -21.334 24.085  4.417   1.00 85.01 364 A 1 
ATOM 2671  C CB  . VAL A 1 364 ? -19.651 22.996  1.770   1.00 88.16 364 A 1 
ATOM 2672  C CG1 . VAL A 1 364 ? -21.047 22.389  1.690   1.00 78.94 364 A 1 
ATOM 2673  C CG2 . VAL A 1 364 ? -19.329 23.536  0.372   1.00 79.47 364 A 1 
ATOM 2674  N N   . GLU A 1 365 ? -19.453 23.041  5.043   1.00 88.65 365 A 1 
ATOM 2675  C CA  . GLU A 1 365 ? -19.929 22.690  6.385   1.00 87.42 365 A 1 
ATOM 2676  C C   . GLU A 1 365 ? -20.085 23.925  7.292   1.00 87.04 365 A 1 
ATOM 2677  O O   . GLU A 1 365 ? -21.120 24.086  7.934   1.00 83.04 365 A 1 
ATOM 2678  C CB  . GLU A 1 365 ? -18.988 21.659  7.042   1.00 85.37 365 A 1 
ATOM 2679  C CG  . GLU A 1 365 ? -19.110 20.252  6.436   1.00 79.86 365 A 1 
ATOM 2680  C CD  . GLU A 1 365 ? -18.206 19.180  7.079   1.00 79.14 365 A 1 
ATOM 2681  O OE1 . GLU A 1 365 ? -18.214 18.025  6.594   1.00 72.29 365 A 1 
ATOM 2682  O OE2 . GLU A 1 365 ? -17.528 19.440  8.098   1.00 74.69 365 A 1 
ATOM 2683  N N   . GLU A 1 366 ? -19.084 24.812  7.342   1.00 86.23 366 A 1 
ATOM 2684  C CA  . GLU A 1 366 ? -19.056 25.934  8.291   1.00 84.83 366 A 1 
ATOM 2685  C C   . GLU A 1 366 ? -19.816 27.174  7.798   1.00 84.55 366 A 1 
ATOM 2686  O O   . GLU A 1 366 ? -20.583 27.768  8.553   1.00 78.99 366 A 1 
ATOM 2687  C CB  . GLU A 1 366 ? -17.603 26.297  8.646   1.00 82.32 366 A 1 
ATOM 2688  C CG  . GLU A 1 366 ? -16.905 25.207  9.470   1.00 74.49 366 A 1 
ATOM 2689  C CD  . GLU A 1 366 ? -15.446 25.522  9.837   1.00 69.72 366 A 1 
ATOM 2690  O OE1 . GLU A 1 366 ? -14.867 24.790  10.672  1.00 62.43 366 A 1 
ATOM 2691  O OE2 . GLU A 1 366 ? -14.816 26.441  9.264   1.00 64.30 366 A 1 
ATOM 2692  N N   . ASN A 1 367 ? -19.631 27.571  6.542   1.00 85.16 367 A 1 
ATOM 2693  C CA  . ASN A 1 367 ? -20.169 28.833  6.027   1.00 83.80 367 A 1 
ATOM 2694  C C   . ASN A 1 367 ? -21.579 28.692  5.448   1.00 83.85 367 A 1 
ATOM 2695  O O   . ASN A 1 367 ? -22.378 29.626  5.526   1.00 77.04 367 A 1 
ATOM 2696  C CB  . ASN A 1 367 ? -19.218 29.410  4.969   1.00 80.36 367 A 1 
ATOM 2697  C CG  . ASN A 1 367 ? -17.822 29.706  5.494   1.00 77.71 367 A 1 
ATOM 2698  O OD1 . ASN A 1 367 ? -17.569 29.843  6.673   1.00 68.67 367 A 1 
ATOM 2699  N ND2 . ASN A 1 367 ? -16.871 29.841  4.596   1.00 71.11 367 A 1 
ATOM 2700  N N   . ASN A 1 368 ? -21.898 27.543  4.858   1.00 84.30 368 A 1 
ATOM 2701  C CA  . ASN A 1 368 ? -23.173 27.315  4.171   1.00 83.51 368 A 1 
ATOM 2702  C C   . ASN A 1 368 ? -24.134 26.411  4.957   1.00 83.54 368 A 1 
ATOM 2703  O O   . ASN A 1 368 ? -25.288 26.267  4.560   1.00 75.26 368 A 1 
ATOM 2704  C CB  . ASN A 1 368 ? -22.895 26.803  2.751   1.00 79.98 368 A 1 
ATOM 2705  C CG  . ASN A 1 368 ? -22.105 27.791  1.898   1.00 79.83 368 A 1 
ATOM 2706  O OD1 . ASN A 1 368 ? -22.108 28.987  2.098   1.00 68.40 368 A 1 
ATOM 2707  N ND2 . ASN A 1 368 ? -21.429 27.307  0.883   1.00 71.32 368 A 1 
ATOM 2708  N N   . GLY A 1 369 ? -23.691 25.831  6.074   1.00 82.37 369 A 1 
ATOM 2709  C CA  . GLY A 1 369 ? -24.525 25.034  6.978   1.00 82.23 369 A 1 
ATOM 2710  C C   . GLY A 1 369 ? -25.030 23.712  6.396   1.00 83.83 369 A 1 
ATOM 2711  O O   . GLY A 1 369 ? -26.094 23.237  6.797   1.00 77.80 369 A 1 
ATOM 2712  N N   . VAL A 1 370 ? -24.310 23.128  5.446   1.00 85.31 370 A 1 
ATOM 2713  C CA  . VAL A 1 370 ? -24.635 21.800  4.905   1.00 85.60 370 A 1 
ATOM 2714  C C   . VAL A 1 370 ? -24.262 20.736  5.938   1.00 85.99 370 A 1 
ATOM 2715  O O   . VAL A 1 370 ? -23.178 20.770  6.516   1.00 83.12 370 A 1 
ATOM 2716  C CB  . VAL A 1 370 ? -23.944 21.547  3.552   1.00 83.97 370 A 1 
ATOM 2717  C CG1 . VAL A 1 370 ? -24.314 20.176  2.978   1.00 76.74 370 A 1 
ATOM 2718  C CG2 . VAL A 1 370 ? -24.361 22.598  2.518   1.00 77.39 370 A 1 
ATOM 2719  N N   . ALA A 1 371 ? -25.164 19.774  6.172   1.00 85.78 371 A 1 
ATOM 2720  C CA  . ALA A 1 371 ? -24.944 18.720  7.153   1.00 85.43 371 A 1 
ATOM 2721  C C   . ALA A 1 371 ? -23.731 17.850  6.787   1.00 86.17 371 A 1 
ATOM 2722  O O   . ALA A 1 371 ? -23.563 17.443  5.636   1.00 82.60 371 A 1 
ATOM 2723  C CB  . ALA A 1 371 ? -26.219 17.890  7.294   1.00 82.65 371 A 1 
ATOM 2724  N N   . LYS A 1 372 ? -22.929 17.490  7.793   1.00 84.74 372 A 1 
ATOM 2725  C CA  . LYS A 1 372 ? -21.688 16.713  7.631   1.00 84.24 372 A 1 
ATOM 2726  C C   . LYS A 1 372 ? -21.875 15.397  6.864   1.00 84.67 372 A 1 
ATOM 2727  O O   . LYS A 1 372 ? -21.022 15.026  6.076   1.00 80.50 372 A 1 
ATOM 2728  C CB  . LYS A 1 372 ? -21.069 16.424  9.010   1.00 81.39 372 A 1 
ATOM 2729  C CG  . LYS A 1 372 ? -20.549 17.680  9.725   1.00 77.09 372 A 1 
ATOM 2730  C CD  . LYS A 1 372 ? -19.815 17.319  11.028  1.00 74.44 372 A 1 
ATOM 2731  C CE  . LYS A 1 372 ? -19.155 18.556  11.653  1.00 66.42 372 A 1 
ATOM 2732  N NZ  . LYS A 1 372 ? -18.269 18.206  12.794  1.00 60.15 372 A 1 
ATOM 2733  N N   . HIS A 1 373 ? -22.990 14.696  7.072   1.00 85.23 373 A 1 
ATOM 2734  C CA  . HIS A 1 373 ? -23.260 13.439  6.370   1.00 84.00 373 A 1 
ATOM 2735  C C   . HIS A 1 373 ? -23.574 13.632  4.878   1.00 85.20 373 A 1 
ATOM 2736  O O   . HIS A 1 373 ? -23.342 12.719  4.091   1.00 82.81 373 A 1 
ATOM 2737  C CB  . HIS A 1 373 ? -24.383 12.675  7.088   1.00 81.59 373 A 1 
ATOM 2738  C CG  . HIS A 1 373 ? -25.702 13.399  7.107   1.00 76.78 373 A 1 
ATOM 2739  N ND1 . HIS A 1 373 ? -26.137 14.293  8.061   1.00 66.50 373 A 1 
ATOM 2740  C CD2 . HIS A 1 373 ? -26.718 13.268  6.189   1.00 66.30 373 A 1 
ATOM 2741  C CE1 . HIS A 1 373 ? -27.381 14.685  7.731   1.00 62.95 373 A 1 
ATOM 2742  N NE2 . HIS A 1 373 ? -27.761 14.094  6.602   1.00 64.47 373 A 1 
ATOM 2743  N N   . ILE A 1 374 ? -24.051 14.814  4.479   1.00 86.36 374 A 1 
ATOM 2744  C CA  . ILE A 1 374 ? -24.291 15.172  3.076   1.00 86.74 374 A 1 
ATOM 2745  C C   . ILE A 1 374 ? -22.994 15.642  2.409   1.00 87.34 374 A 1 
ATOM 2746  O O   . ILE A 1 374 ? -22.605 15.090  1.382   1.00 84.92 374 A 1 
ATOM 2747  C CB  . ILE A 1 374 ? -25.408 16.235  2.953   1.00 85.53 374 A 1 
ATOM 2748  C CG1 . ILE A 1 374 ? -26.735 15.793  3.613   1.00 80.40 374 A 1 
ATOM 2749  C CG2 . ILE A 1 374 ? -25.646 16.626  1.483   1.00 78.55 374 A 1 
ATOM 2750  C CD1 . ILE A 1 374 ? -27.403 14.565  2.983   1.00 71.61 374 A 1 
ATOM 2751  N N   . SER A 1 375 ? -22.300 16.618  3.009   1.00 87.24 375 A 1 
ATOM 2752  C CA  . SER A 1 375 ? -21.057 17.160  2.447   1.00 87.17 375 A 1 
ATOM 2753  C C   . SER A 1 375 ? -19.983 16.080  2.290   1.00 87.70 375 A 1 
ATOM 2754  O O   . SER A 1 375 ? -19.393 15.946  1.221   1.00 85.21 375 A 1 
ATOM 2755  C CB  . SER A 1 375 ? -20.526 18.317  3.309   1.00 85.90 375 A 1 
ATOM 2756  O OG  . SER A 1 375 ? -20.081 17.849  4.565   1.00 75.09 375 A 1 
ATOM 2757  N N   . ARG A 1 376 ? -19.794 15.250  3.313   1.00 87.18 376 A 1 
ATOM 2758  C CA  . ARG A 1 376 ? -18.780 14.185  3.340   1.00 86.99 376 A 1 
ATOM 2759  C C   . ARG A 1 376 ? -19.077 13.010  2.409   1.00 87.61 376 A 1 
ATOM 2760  O O   . ARG A 1 376 ? -18.180 12.216  2.157   1.00 84.72 376 A 1 
ATOM 2761  C CB  . ARG A 1 376 ? -18.575 13.692  4.776   1.00 85.62 376 A 1 
ATOM 2762  C CG  . ARG A 1 376 ? -17.991 14.795  5.665   1.00 83.57 376 A 1 
ATOM 2763  C CD  . ARG A 1 376 ? -17.834 14.326  7.113   1.00 79.98 376 A 1 
ATOM 2764  N NE  . ARG A 1 376 ? -17.350 15.442  7.945   1.00 77.98 376 A 1 
ATOM 2765  C CZ  . ARG A 1 376 ? -16.903 15.395  9.182   1.00 73.31 376 A 1 
ATOM 2766  N NH1 . ARG A 1 376 ? -16.837 14.293  9.866   1.00 67.42 376 A 1 
ATOM 2767  N NH2 . ARG A 1 376 ? -16.510 16.490  9.757   1.00 67.62 376 A 1 
ATOM 2768  N N   . PHE A 1 377 ? -20.296 12.896  1.917   1.00 87.44 377 A 1 
ATOM 2769  C CA  . PHE A 1 377 ? -20.673 11.888  0.928   1.00 87.21 377 A 1 
ATOM 2770  C C   . PHE A 1 377 ? -20.688 12.452  -0.501  1.00 88.19 377 A 1 
ATOM 2771  O O   . PHE A 1 377 ? -20.155 11.825  -1.412  1.00 86.66 377 A 1 
ATOM 2772  C CB  . PHE A 1 377 ? -22.032 11.288  1.328   1.00 85.95 377 A 1 
ATOM 2773  C CG  . PHE A 1 377 ? -22.515 10.210  0.379   1.00 85.11 377 A 1 
ATOM 2774  C CD1 . PHE A 1 377 ? -23.607 10.453  -0.474  1.00 79.61 377 A 1 
ATOM 2775  C CD2 . PHE A 1 377 ? -21.849 8.975   0.318   1.00 79.07 377 A 1 
ATOM 2776  C CE1 . PHE A 1 377 ? -24.029 9.466   -1.378  1.00 76.26 377 A 1 
ATOM 2777  C CE2 . PHE A 1 377 ? -22.268 7.985   -0.589  1.00 75.97 377 A 1 
ATOM 2778  C CZ  . PHE A 1 377 ? -23.358 8.235   -1.437  1.00 77.19 377 A 1 
ATOM 2779  N N   . ILE A 1 378 ? -21.261 13.636  -0.698  1.00 89.01 378 A 1 
ATOM 2780  C CA  . ILE A 1 378 ? -21.457 14.208  -2.037  1.00 88.96 378 A 1 
ATOM 2781  C C   . ILE A 1 378 ? -20.182 14.835  -2.611  1.00 89.11 378 A 1 
ATOM 2782  O O   . ILE A 1 378 ? -19.842 14.557  -3.755  1.00 87.22 378 A 1 
ATOM 2783  C CB  . ILE A 1 378 ? -22.640 15.199  -2.037  1.00 88.07 378 A 1 
ATOM 2784  C CG1 . ILE A 1 378 ? -23.964 14.514  -1.628  1.00 83.32 378 A 1 
ATOM 2785  C CG2 . ILE A 1 378 ? -22.809 15.891  -3.398  1.00 83.11 378 A 1 
ATOM 2786  C CD1 . ILE A 1 378 ? -24.395 13.329  -2.511  1.00 75.24 378 A 1 
ATOM 2787  N N   . LEU A 1 379 ? -19.459 15.645  -1.830  1.00 89.46 379 A 1 
ATOM 2788  C CA  . LEU A 1 379 ? -18.283 16.365  -2.332  1.00 89.51 379 A 1 
ATOM 2789  C C   . LEU A 1 379 ? -17.164 15.448  -2.867  1.00 89.44 379 A 1 
ATOM 2790  O O   . LEU A 1 379 ? -16.655 15.731  -3.950  1.00 87.58 379 A 1 
ATOM 2791  C CB  . LEU A 1 379 ? -17.744 17.339  -1.272  1.00 89.21 379 A 1 
ATOM 2792  C CG  . LEU A 1 379 ? -18.678 18.510  -0.920  1.00 88.41 379 A 1 
ATOM 2793  C CD1 . LEU A 1 379 ? -18.075 19.282  0.254   1.00 84.16 379 A 1 
ATOM 2794  C CD2 . LEU A 1 379 ? -18.867 19.476  -2.086  1.00 83.35 379 A 1 
ATOM 2795  N N   . PRO A 1 380 ? -16.792 14.331  -2.198  1.00 89.76 380 A 1 
ATOM 2796  C CA  . PRO A 1 380 ? -15.789 13.417  -2.757  1.00 88.67 380 A 1 
ATOM 2797  C C   . PRO A 1 380 ? -16.244 12.730  -4.049  1.00 88.31 380 A 1 
ATOM 2798  O O   . PRO A 1 380 ? -15.422 12.459  -4.920  1.00 85.95 380 A 1 
ATOM 2799  C CB  . PRO A 1 380 ? -15.500 12.390  -1.660  1.00 87.62 380 A 1 
ATOM 2800  C CG  . PRO A 1 380 ? -15.956 13.071  -0.381  1.00 86.53 380 A 1 
ATOM 2801  C CD  . PRO A 1 380 ? -17.137 13.906  -0.854  1.00 89.42 380 A 1 
ATOM 2802  N N   . ILE A 1 381 ? -17.547 12.451  -4.185  1.00 88.33 381 A 1 
ATOM 2803  C CA  . ILE A 1 381 ? -18.116 11.910  -5.425  1.00 87.25 381 A 1 
ATOM 2804  C C   . ILE A 1 381 ? -18.044 12.973  -6.526  1.00 86.75 381 A 1 
ATOM 2805  O O   . ILE A 1 381 ? -17.518 12.688  -7.599  1.00 84.36 381 A 1 
ATOM 2806  C CB  . ILE A 1 381 ? -19.559 11.398  -5.208  1.00 86.54 381 A 1 
ATOM 2807  C CG1 . ILE A 1 381 ? -19.570 10.208  -4.222  1.00 81.88 381 A 1 
ATOM 2808  C CG2 . ILE A 1 381 ? -20.200 10.972  -6.546  1.00 81.34 381 A 1 
ATOM 2809  C CD1 . ILE A 1 381 ? -20.976 9.802   -3.774  1.00 75.08 381 A 1 
ATOM 2810  N N   . GLY A 1 382 ? -18.512 14.185  -6.252  1.00 87.30 382 A 1 
ATOM 2811  C CA  . GLY A 1 382 ? -18.495 15.305  -7.191  1.00 86.30 382 A 1 
ATOM 2812  C C   . GLY A 1 382 ? -17.102 15.585  -7.742  1.00 86.25 382 A 1 
ATOM 2813  O O   . GLY A 1 382 ? -16.898 15.513  -8.949  1.00 82.68 382 A 1 
ATOM 2814  N N   . ALA A 1 383 ? -16.109 15.746  -6.858  1.00 86.05 383 A 1 
ATOM 2815  C CA  . ALA A 1 383 ? -14.709 15.972  -7.234  1.00 84.36 383 A 1 
ATOM 2816  C C   . ALA A 1 383 ? -14.102 14.871  -8.129  1.00 83.42 383 A 1 
ATOM 2817  O O   . ALA A 1 383 ? -13.037 15.066  -8.716  1.00 79.12 383 A 1 
ATOM 2818  C CB  . ALA A 1 383 ? -13.889 16.122  -5.952  1.00 83.29 383 A 1 
ATOM 2819  N N   . THR A 1 384 ? -14.759 13.722  -8.222  1.00 83.57 384 A 1 
ATOM 2820  C CA  . THR A 1 384 ? -14.342 12.576  -9.042  1.00 82.16 384 A 1 
ATOM 2821  C C   . THR A 1 384 ? -15.157 12.445  -10.335 1.00 82.02 384 A 1 
ATOM 2822  O O   . THR A 1 384 ? -14.611 12.037  -11.352 1.00 78.51 384 A 1 
ATOM 2823  C CB  . THR A 1 384 ? -14.443 11.275  -8.229  1.00 80.48 384 A 1 
ATOM 2824  O OG1 . THR A 1 384 ? -13.801 11.418  -6.981  1.00 70.40 384 A 1 
ATOM 2825  C CG2 . THR A 1 384 ? -13.768 10.107  -8.924  1.00 70.57 384 A 1 
ATOM 2826  N N   . VAL A 1 385 ? -16.454 12.770  -10.313 1.00 83.53 385 A 1 
ATOM 2827  C CA  . VAL A 1 385 ? -17.383 12.491  -11.424 1.00 82.62 385 A 1 
ATOM 2828  C C   . VAL A 1 385 ? -17.872 13.760  -12.131 1.00 82.32 385 A 1 
ATOM 2829  O O   . VAL A 1 385 ? -18.169 13.717  -13.322 1.00 77.40 385 A 1 
ATOM 2830  C CB  . VAL A 1 385 ? -18.599 11.658  -10.955 1.00 80.67 385 A 1 
ATOM 2831  C CG1 . VAL A 1 385 ? -19.179 10.863  -12.131 1.00 73.81 385 A 1 
ATOM 2832  C CG2 . VAL A 1 385 ? -18.319 10.640  -9.846  1.00 74.07 385 A 1 
ATOM 2833  N N   . ASN A 1 386 ? -17.962 14.885  -11.423 1.00 84.64 386 A 1 
ATOM 2834  C CA  . ASN A 1 386 ? -18.483 16.135  -11.963 1.00 84.73 386 A 1 
ATOM 2835  C C   . ASN A 1 386 ? -17.374 16.955  -12.629 1.00 84.45 386 A 1 
ATOM 2836  O O   . ASN A 1 386 ? -16.528 17.546  -11.962 1.00 79.66 386 A 1 
ATOM 2837  C CB  . ASN A 1 386 ? -19.181 16.908  -10.841 1.00 82.56 386 A 1 
ATOM 2838  C CG  . ASN A 1 386 ? -19.827 18.159  -11.386 1.00 81.29 386 A 1 
ATOM 2839  O OD1 . ASN A 1 386 ? -20.504 18.135  -12.397 1.00 72.50 386 A 1 
ATOM 2840  N ND2 . ASN A 1 386 ? -19.627 19.277  -10.731 1.00 73.67 386 A 1 
ATOM 2841  N N   . MET A 1 387 ? -17.410 17.013  -13.959 1.00 83.39 387 A 1 
ATOM 2842  C CA  . MET A 1 387 ? -16.416 17.704  -14.780 1.00 83.23 387 A 1 
ATOM 2843  C C   . MET A 1 387 ? -17.075 18.682  -15.765 1.00 84.90 387 A 1 
ATOM 2844  O O   . MET A 1 387 ? -16.733 18.713  -16.946 1.00 81.29 387 A 1 
ATOM 2845  C CB  . MET A 1 387 ? -15.506 16.673  -15.464 1.00 79.13 387 A 1 
ATOM 2846  C CG  . MET A 1 387 ? -14.652 15.875  -14.467 1.00 73.48 387 A 1 
ATOM 2847  S SD  . MET A 1 387 ? -13.353 16.834  -13.650 1.00 67.11 387 A 1 
ATOM 2848  C CE  . MET A 1 387 ? -12.925 15.697  -12.316 1.00 60.23 387 A 1 
ATOM 2849  N N   . ASP A 1 388 ? -18.003 19.502  -15.291 1.00 86.41 388 A 1 
ATOM 2850  C CA  . ASP A 1 388 ? -18.762 20.462  -16.107 1.00 86.89 388 A 1 
ATOM 2851  C C   . ASP A 1 388 ? -17.850 21.392  -16.921 1.00 87.93 388 A 1 
ATOM 2852  O O   . ASP A 1 388 ? -18.038 21.587  -18.122 1.00 84.02 388 A 1 
ATOM 2853  C CB  . ASP A 1 388 ? -19.653 21.332  -15.197 1.00 83.84 388 A 1 
ATOM 2854  C CG  . ASP A 1 388 ? -20.787 20.584  -14.498 1.00 82.25 388 A 1 
ATOM 2855  O OD1 . ASP A 1 388 ? -20.981 19.386  -14.773 1.00 72.47 388 A 1 
ATOM 2856  O OD2 . ASP A 1 388 ? -21.490 21.230  -13.692 1.00 75.35 388 A 1 
ATOM 2857  N N   . GLY A 1 389 ? -16.827 21.943  -16.274 1.00 86.69 389 A 1 
ATOM 2858  C CA  . GLY A 1 389 ? -15.856 22.826  -16.920 1.00 86.78 389 A 1 
ATOM 2859  C C   . GLY A 1 389 ? -15.027 22.116  -17.987 1.00 87.84 389 A 1 
ATOM 2860  O O   . GLY A 1 389 ? -14.817 22.665  -19.070 1.00 85.31 389 A 1 
ATOM 2861  N N   . ALA A 1 390 ? -14.605 20.875  -17.720 1.00 86.38 390 A 1 
ATOM 2862  C CA  . ALA A 1 390 ? -13.861 20.065  -18.678 1.00 85.96 390 A 1 
ATOM 2863  C C   . ALA A 1 390 ? -14.723 19.692  -19.894 1.00 87.01 390 A 1 
ATOM 2864  O O   . ALA A 1 390 ? -14.277 19.843  -21.027 1.00 85.05 390 A 1 
ATOM 2865  C CB  . ALA A 1 390 ? -13.308 18.827  -17.965 1.00 83.81 390 A 1 
ATOM 2866  N N   . ALA A 1 391 ? -15.980 19.291  -19.679 1.00 87.59 391 A 1 
ATOM 2867  C CA  . ALA A 1 391 ? -16.904 18.965  -20.762 1.00 87.84 391 A 1 
ATOM 2868  C C   . ALA A 1 391 ? -17.196 20.178  -21.665 1.00 88.87 391 A 1 
ATOM 2869  O O   . ALA A 1 391 ? -17.171 20.062  -22.891 1.00 87.46 391 A 1 
ATOM 2870  C CB  . ALA A 1 391 ? -18.186 18.400  -20.143 1.00 86.90 391 A 1 
ATOM 2871  N N   . LEU A 1 392 ? -17.395 21.366  -21.083 1.00 88.63 392 A 1 
ATOM 2872  C CA  . LEU A 1 392 ? -17.580 22.611  -21.836 1.00 89.57 392 A 1 
ATOM 2873  C C   . LEU A 1 392 ? -16.336 22.940  -22.674 1.00 89.78 392 A 1 
ATOM 2874  O O   . LEU A 1 392 ? -16.442 23.190  -23.873 1.00 88.15 392 A 1 
ATOM 2875  C CB  . LEU A 1 392 ? -17.963 23.736  -20.858 1.00 89.22 392 A 1 
ATOM 2876  C CG  . LEU A 1 392 ? -18.392 25.061  -21.531 1.00 88.46 392 A 1 
ATOM 2877  C CD1 . LEU A 1 392 ? -19.267 25.854  -20.560 1.00 79.38 392 A 1 
ATOM 2878  C CD2 . LEU A 1 392 ? -17.221 25.960  -21.919 1.00 79.08 392 A 1 
ATOM 2879  N N   . PHE A 1 393 ? -15.148 22.896  -22.053 1.00 88.98 393 A 1 
ATOM 2880  C CA  . PHE A 1 393 ? -13.868 23.121  -22.728 1.00 88.45 393 A 1 
ATOM 2881  C C   . PHE A 1 393 ? -13.656 22.155  -23.900 1.00 89.06 393 A 1 
ATOM 2882  O O   . PHE A 1 393 ? -13.323 22.592  -24.998 1.00 88.05 393 A 1 
ATOM 2883  C CB  . PHE A 1 393 ? -12.737 23.004  -21.697 1.00 86.29 393 A 1 
ATOM 2884  C CG  . PHE A 1 393 ? -11.418 22.542  -22.276 1.00 85.34 393 A 1 
ATOM 2885  C CD1 . PHE A 1 393 ? -10.952 21.237  -22.025 1.00 79.52 393 A 1 
ATOM 2886  C CD2 . PHE A 1 393 ? -10.691 23.385  -23.128 1.00 79.03 393 A 1 
ATOM 2887  C CE1 . PHE A 1 393 ? -9.760  20.786  -22.614 1.00 77.21 393 A 1 
ATOM 2888  C CE2 . PHE A 1 393 ? -9.497  22.930  -23.722 1.00 76.50 393 A 1 
ATOM 2889  C CZ  . PHE A 1 393 ? -9.036  21.629  -23.464 1.00 77.05 393 A 1 
ATOM 2890  N N   . GLN A 1 394 ? -13.885 20.858  -23.693 1.00 88.65 394 A 1 
ATOM 2891  C CA  . GLN A 1 394 ? -13.726 19.831  -24.721 1.00 87.88 394 A 1 
ATOM 2892  C C   . GLN A 1 394 ? -14.638 20.085  -25.928 1.00 88.88 394 A 1 
ATOM 2893  O O   . GLN A 1 394 ? -14.193 19.974  -27.067 1.00 87.26 394 A 1 
ATOM 2894  C CB  . GLN A 1 394 ? -14.046 18.460  -24.118 1.00 85.60 394 A 1 
ATOM 2895  C CG  . GLN A 1 394 ? -12.951 17.923  -23.192 1.00 80.19 394 A 1 
ATOM 2896  C CD  . GLN A 1 394 ? -13.418 16.688  -22.421 1.00 76.79 394 A 1 
ATOM 2897  O OE1 . GLN A 1 394 ? -14.586 16.326  -22.407 1.00 67.34 394 A 1 
ATOM 2898  N NE2 . GLN A 1 394 ? -12.531 15.998  -21.752 1.00 66.94 394 A 1 
ATOM 2899  N N   . CYS A 1 395 ? -15.894 20.480  -25.695 1.00 89.56 395 A 1 
ATOM 2900  C CA  . CYS A 1 395 ? -16.821 20.832  -26.768 1.00 89.72 395 A 1 
ATOM 2901  C C   . CYS A 1 395 ? -16.353 22.058  -27.565 1.00 90.29 395 A 1 
ATOM 2902  O O   . CYS A 1 395 ? -16.357 22.025  -28.792 1.00 88.67 395 A 1 
ATOM 2903  C CB  . CYS A 1 395 ? -18.211 21.063  -26.172 1.00 89.07 395 A 1 
ATOM 2904  S SG  . CYS A 1 395 ? -18.955 19.480  -25.688 1.00 83.83 395 A 1 
ATOM 2905  N N   . VAL A 1 396 ? -15.906 23.115  -26.890 1.00 90.24 396 A 1 
ATOM 2906  C CA  . VAL A 1 396 ? -15.357 24.310  -27.556 1.00 90.28 396 A 1 
ATOM 2907  C C   . VAL A 1 396 ? -14.100 23.957  -28.357 1.00 90.13 396 A 1 
ATOM 2908  O O   . VAL A 1 396 ? -13.982 24.363  -29.511 1.00 88.69 396 A 1 
ATOM 2909  C CB  . VAL A 1 396 ? -15.062 25.437  -26.545 1.00 90.10 396 A 1 
ATOM 2910  C CG1 . VAL A 1 396 ? -14.388 26.640  -27.218 1.00 83.96 396 A 1 
ATOM 2911  C CG2 . VAL A 1 396 ? -16.350 25.956  -25.899 1.00 84.52 396 A 1 
ATOM 2912  N N   . ALA A 1 397 ? -13.191 23.165  -27.790 1.00 89.79 397 A 1 
ATOM 2913  C CA  . ALA A 1 397 ? -11.960 22.747  -28.450 1.00 89.12 397 A 1 
ATOM 2914  C C   . ALA A 1 397 ? -12.223 21.869  -29.684 1.00 89.23 397 A 1 
ATOM 2915  O O   . ALA A 1 397 ? -11.634 22.099  -30.735 1.00 87.52 397 A 1 
ATOM 2916  C CB  . ALA A 1 397 ? -11.078 22.034  -27.422 1.00 88.08 397 A 1 
ATOM 2917  N N   . ALA A 1 398 ? -13.149 20.911  -29.595 1.00 89.35 398 A 1 
ATOM 2918  C CA  . ALA A 1 398 ? -13.519 20.055  -30.719 1.00 88.83 398 A 1 
ATOM 2919  C C   . ALA A 1 398 ? -14.128 20.857  -31.883 1.00 89.11 398 A 1 
ATOM 2920  O O   . ALA A 1 398 ? -13.727 20.681  -33.032 1.00 87.36 398 A 1 
ATOM 2921  C CB  . ALA A 1 398 ? -14.475 18.969  -30.214 1.00 88.05 398 A 1 
ATOM 2922  N N   . VAL A 1 399 ? -15.046 21.785  -31.599 1.00 89.70 399 A 1 
ATOM 2923  C CA  . VAL A 1 399 ? -15.632 22.665  -32.627 1.00 89.33 399 A 1 
ATOM 2924  C C   . VAL A 1 399 ? -14.580 23.611  -33.211 1.00 89.04 399 A 1 
ATOM 2925  O O   . VAL A 1 399 ? -14.542 23.799  -34.424 1.00 87.33 399 A 1 
ATOM 2926  C CB  . VAL A 1 399 ? -16.841 23.441  -32.074 1.00 89.10 399 A 1 
ATOM 2927  C CG1 . VAL A 1 399 ? -17.404 24.418  -33.109 1.00 82.33 399 A 1 
ATOM 2928  C CG2 . VAL A 1 399 ? -17.984 22.492  -31.693 1.00 82.98 399 A 1 
ATOM 2929  N N   . PHE A 1 400 ? -13.684 24.158  -32.399 1.00 88.63 400 A 1 
ATOM 2930  C CA  . PHE A 1 400 ? -12.570 24.993  -32.854 1.00 87.85 400 A 1 
ATOM 2931  C C   . PHE A 1 400 ? -11.649 24.249  -33.829 1.00 87.86 400 A 1 
ATOM 2932  O O   . PHE A 1 400 ? -11.339 24.770  -34.898 1.00 86.55 400 A 1 
ATOM 2933  C CB  . PHE A 1 400 ? -11.795 25.487  -31.627 1.00 86.85 400 A 1 
ATOM 2934  C CG  . PHE A 1 400 ? -10.509 26.214  -31.954 1.00 86.53 400 A 1 
ATOM 2935  C CD1 . PHE A 1 400 ? -9.263  25.611  -31.698 1.00 80.89 400 A 1 
ATOM 2936  C CD2 . PHE A 1 400 ? -10.554 27.498  -32.515 1.00 81.33 400 A 1 
ATOM 2937  C CE1 . PHE A 1 400 ? -8.074  26.299  -31.984 1.00 80.39 400 A 1 
ATOM 2938  C CE2 . PHE A 1 400 ? -9.368  28.188  -32.804 1.00 79.83 400 A 1 
ATOM 2939  C CZ  . PHE A 1 400 ? -8.128  27.590  -32.533 1.00 82.02 400 A 1 
ATOM 2940  N N   . ILE A 1 401 ? -11.263 23.008  -33.517 1.00 87.45 401 A 1 
ATOM 2941  C CA  . ILE A 1 401 ? -10.431 22.168  -34.390 1.00 86.18 401 A 1 
ATOM 2942  C C   . ILE A 1 401 ? -11.173 21.805  -35.683 1.00 85.68 401 A 1 
ATOM 2943  O O   . ILE A 1 401 ? -10.577 21.835  -36.758 1.00 83.69 401 A 1 
ATOM 2944  C CB  . ILE A 1 401 ? -9.930  20.929  -33.618 1.00 84.94 401 A 1 
ATOM 2945  C CG1 . ILE A 1 401 ? -8.911  21.373  -32.541 1.00 81.72 401 A 1 
ATOM 2946  C CG2 . ILE A 1 401 ? -9.286  19.899  -34.563 1.00 80.49 401 A 1 
ATOM 2947  C CD1 . ILE A 1 401 ? -8.541  20.286  -31.528 1.00 74.60 401 A 1 
ATOM 2948  N N   . ALA A 1 402 ? -12.476 21.531  -35.619 1.00 87.50 402 A 1 
ATOM 2949  C CA  . ALA A 1 402 ? -13.288 21.297  -36.812 1.00 86.37 402 A 1 
ATOM 2950  C C   . ALA A 1 402 ? -13.330 22.524  -37.739 1.00 86.06 402 A 1 
ATOM 2951  O O   . ALA A 1 402 ? -13.173 22.390  -38.952 1.00 84.00 402 A 1 
ATOM 2952  C CB  . ALA A 1 402 ? -14.694 20.879  -36.375 1.00 86.21 402 A 1 
ATOM 2953  N N   . GLN A 1 403 ? -13.470 23.721  -37.181 1.00 86.34 403 A 1 
ATOM 2954  C CA  . GLN A 1 403 ? -13.451 24.983  -37.929 1.00 84.89 403 A 1 
ATOM 2955  C C   . GLN A 1 403 ? -12.076 25.266  -38.556 1.00 84.11 403 A 1 
ATOM 2956  O O   . GLN A 1 403 ? -12.007 25.655  -39.721 1.00 81.13 403 A 1 
ATOM 2957  C CB  . GLN A 1 403 ? -13.859 26.135  -37.002 1.00 84.34 403 A 1 
ATOM 2958  C CG  . GLN A 1 403 ? -15.352 26.115  -36.641 1.00 81.42 403 A 1 
ATOM 2959  C CD  . GLN A 1 403 ? -15.713 27.095  -35.522 1.00 82.13 403 A 1 
ATOM 2960  O OE1 . GLN A 1 403 ? -14.884 27.761  -34.924 1.00 75.47 403 A 1 
ATOM 2961  N NE2 . GLN A 1 403 ? -16.983 27.209  -35.193 1.00 74.41 403 A 1 
ATOM 2962  N N   . LEU A 1 404 ? -10.978 25.024  -37.829 1.00 84.24 404 A 1 
ATOM 2963  C CA  . LEU A 1 404 ? -9.614  25.120  -38.363 1.00 82.23 404 A 1 
ATOM 2964  C C   . LEU A 1 404 ? -9.382  24.156  -39.531 1.00 81.22 404 A 1 
ATOM 2965  O O   . LEU A 1 404 ? -8.781  24.534  -40.536 1.00 77.73 404 A 1 
ATOM 2966  C CB  . LEU A 1 404 ? -8.597  24.818  -37.249 1.00 80.89 404 A 1 
ATOM 2967  C CG  . LEU A 1 404 ? -8.351  25.967  -36.262 1.00 76.30 404 A 1 
ATOM 2968  C CD1 . LEU A 1 404 ? -7.429  25.472  -35.153 1.00 71.30 404 A 1 
ATOM 2969  C CD2 . LEU A 1 404 ? -7.671  27.154  -36.938 1.00 71.53 404 A 1 
ATOM 2970  N N   . SER A 1 405 ? -9.892  22.934  -39.417 1.00 82.34 405 A 1 
ATOM 2971  C CA  . SER A 1 405 ? -9.780  21.882  -40.433 1.00 79.64 405 A 1 
ATOM 2972  C C   . SER A 1 405 ? -10.758 22.057  -41.603 1.00 78.68 405 A 1 
ATOM 2973  O O   . SER A 1 405 ? -10.782 21.223  -42.506 1.00 73.86 405 A 1 
ATOM 2974  C CB  . SER A 1 405 ? -9.986  20.506  -39.791 1.00 77.91 405 A 1 
ATOM 2975  O OG  . SER A 1 405 ? -9.173  20.353  -38.648 1.00 68.73 405 A 1 
ATOM 2976  N N   . GLN A 1 406 ? -11.585 23.106  -41.596 1.00 79.60 406 A 1 
ATOM 2977  C CA  . GLN A 1 406 ? -12.655 23.374  -42.569 1.00 79.15 406 A 1 
ATOM 2978  C C   . GLN A 1 406 ? -13.635 22.199  -42.743 1.00 79.43 406 A 1 
ATOM 2979  O O   . GLN A 1 406 ? -14.237 22.024  -43.803 1.00 73.35 406 A 1 
ATOM 2980  C CB  . GLN A 1 406 ? -12.085 23.874  -43.906 1.00 75.32 406 A 1 
ATOM 2981  C CG  . GLN A 1 406 ? -11.235 25.143  -43.758 1.00 69.67 406 A 1 
ATOM 2982  C CD  . GLN A 1 406 ? -10.780 25.713  -45.109 1.00 63.79 406 A 1 
ATOM 2983  O OE1 . GLN A 1 406 ? -10.961 25.139  -46.167 1.00 57.52 406 A 1 
ATOM 2984  N NE2 . GLN A 1 406 ? -10.180 26.881  -45.113 1.00 55.61 406 A 1 
ATOM 2985  N N   . GLN A 1 407 ? -13.811 21.377  -41.719 1.00 79.34 407 A 1 
ATOM 2986  C CA  . GLN A 1 407 ? -14.805 20.312  -41.736 1.00 78.11 407 A 1 
ATOM 2987  C C   . GLN A 1 407 ? -16.168 20.858  -41.314 1.00 78.92 407 A 1 
ATOM 2988  O O   . GLN A 1 407 ? -16.306 21.524  -40.293 1.00 74.00 407 A 1 
ATOM 2989  C CB  . GLN A 1 407 ? -14.381 19.123  -40.871 1.00 74.95 407 A 1 
ATOM 2990  C CG  . GLN A 1 407 ? -13.178 18.371  -41.460 1.00 69.08 407 A 1 
ATOM 2991  C CD  . GLN A 1 407 ? -13.010 16.959  -40.895 1.00 64.09 407 A 1 
ATOM 2992  O OE1 . GLN A 1 407 ? -13.841 16.437  -40.164 1.00 57.97 407 A 1 
ATOM 2993  N NE2 . GLN A 1 407 ? -11.950 16.267  -41.251 1.00 56.04 407 A 1 
ATOM 2994  N N   . SER A 1 408 ? -17.193 20.529  -42.099 1.00 79.71 408 A 1 
ATOM 2995  C CA  . SER A 1 408 ? -18.567 20.818  -41.705 1.00 79.54 408 A 1 
ATOM 2996  C C   . SER A 1 408 ? -18.989 19.898  -40.559 1.00 80.65 408 A 1 
ATOM 2997  O O   . SER A 1 408 ? -18.859 18.674  -40.645 1.00 75.70 408 A 1 
ATOM 2998  C CB  . SER A 1 408 ? -19.515 20.687  -42.901 1.00 75.00 408 A 1 
ATOM 2999  O OG  . SER A 1 408 ? -19.443 19.396  -43.462 1.00 64.33 408 A 1 
ATOM 3000  N N   . LEU A 1 409 ? -19.530 20.486  -39.505 1.00 78.19 409 A 1 
ATOM 3001  C CA  . LEU A 1 409 ? -20.176 19.756  -38.422 1.00 77.99 409 A 1 
ATOM 3002  C C   . LEU A 1 409 ? -21.658 19.594  -38.750 1.00 79.41 409 A 1 
ATOM 3003  O O   . LEU A 1 409 ? -22.442 20.538  -38.644 1.00 74.67 409 A 1 
ATOM 3004  C CB  . LEU A 1 409 ? -19.949 20.489  -37.092 1.00 74.79 409 A 1 
ATOM 3005  C CG  . LEU A 1 409 ? -18.506 20.387  -36.573 1.00 73.00 409 A 1 
ATOM 3006  C CD1 . LEU A 1 409 ? -18.314 21.371  -35.429 1.00 67.05 409 A 1 
ATOM 3007  C CD2 . LEU A 1 409 ? -18.176 18.987  -36.051 1.00 68.04 409 A 1 
ATOM 3008  N N   . ASP A 1 410 ? -22.029 18.393  -39.169 1.00 83.16 410 A 1 
ATOM 3009  C CA  . ASP A 1 410 ? -23.427 17.999  -39.299 1.00 82.89 410 A 1 
ATOM 3010  C C   . ASP A 1 410 ? -24.042 17.695  -37.923 1.00 84.71 410 A 1 
ATOM 3011  O O   . ASP A 1 410 ? -23.359 17.590  -36.905 1.00 80.53 410 A 1 
ATOM 3012  C CB  . ASP A 1 410 ? -23.548 16.823  -40.290 1.00 79.07 410 A 1 
ATOM 3013  C CG  . ASP A 1 410 ? -22.911 15.523  -39.792 1.00 71.83 410 A 1 
ATOM 3014  O OD1 . ASP A 1 410 ? -21.943 15.591  -39.018 1.00 61.65 410 A 1 
ATOM 3015  O OD2 . ASP A 1 410 ? -23.411 14.456  -40.192 1.00 64.75 410 A 1 
ATOM 3016  N N   . PHE A 1 411 ? -25.361 17.547  -37.890 1.00 86.52 411 A 1 
ATOM 3017  C CA  . PHE A 1 411 ? -26.085 17.297  -36.642 1.00 86.73 411 A 1 
ATOM 3018  C C   . PHE A 1 411 ? -25.605 16.028  -35.920 1.00 87.51 411 A 1 
ATOM 3019  O O   . PHE A 1 411 ? -25.522 16.011  -34.695 1.00 84.72 411 A 1 
ATOM 3020  C CB  . PHE A 1 411 ? -27.584 17.213  -36.957 1.00 84.54 411 A 1 
ATOM 3021  C CG  . PHE A 1 411 ? -28.447 17.042  -35.724 1.00 80.81 411 A 1 
ATOM 3022  C CD1 . PHE A 1 411 ? -28.958 15.782  -35.374 1.00 72.17 411 A 1 
ATOM 3023  C CD2 . PHE A 1 411 ? -28.728 18.152  -34.904 1.00 71.11 411 A 1 
ATOM 3024  C CE1 . PHE A 1 411 ? -29.748 15.635  -34.221 1.00 66.45 411 A 1 
ATOM 3025  C CE2 . PHE A 1 411 ? -29.515 18.007  -33.750 1.00 66.09 411 A 1 
ATOM 3026  C CZ  . PHE A 1 411 ? -30.028 16.748  -33.411 1.00 67.37 411 A 1 
ATOM 3027  N N   . VAL A 1 412 ? -25.237 14.981  -36.667 1.00 86.12 412 A 1 
ATOM 3028  C CA  . VAL A 1 412 ? -24.739 13.722  -36.095 1.00 85.84 412 A 1 
ATOM 3029  C C   . VAL A 1 412 ? -23.402 13.944  -35.392 1.00 86.82 412 A 1 
ATOM 3030  O O   . VAL A 1 412 ? -23.249 13.539  -34.243 1.00 85.24 412 A 1 
ATOM 3031  C CB  . VAL A 1 412 ? -24.629 12.624  -37.167 1.00 84.55 412 A 1 
ATOM 3032  C CG1 . VAL A 1 412 ? -24.129 11.307  -36.573 1.00 76.82 412 A 1 
ATOM 3033  C CG2 . VAL A 1 412 ? -25.992 12.355  -37.817 1.00 76.31 412 A 1 
ATOM 3034  N N   . LYS A 1 413 ? -22.457 14.660  -36.023 1.00 86.14 413 A 1 
ATOM 3035  C CA  . LYS A 1 413 ? -21.169 14.998  -35.406 1.00 85.29 413 A 1 
ATOM 3036  C C   . LYS A 1 413 ? -21.337 15.863  -34.155 1.00 86.23 413 A 1 
ATOM 3037  O O   . LYS A 1 413 ? -20.658 15.623  -33.166 1.00 84.81 413 A 1 
ATOM 3038  C CB  . LYS A 1 413 ? -20.247 15.693  -36.415 1.00 83.53 413 A 1 
ATOM 3039  C CG  . LYS A 1 413 ? -19.677 14.725  -37.460 1.00 79.34 413 A 1 
ATOM 3040  C CD  . LYS A 1 413 ? -18.663 15.452  -38.349 1.00 74.87 413 A 1 
ATOM 3041  C CE  . LYS A 1 413 ? -18.030 14.485  -39.354 1.00 68.38 413 A 1 
ATOM 3042  N NZ  . LYS A 1 413 ? -16.893 15.104  -40.069 1.00 61.19 413 A 1 
ATOM 3043  N N   . ILE A 1 414 ? -22.258 16.819  -34.170 1.00 88.15 414 A 1 
ATOM 3044  C CA  . ILE A 1 414 ? -22.554 17.661  -33.000 1.00 87.47 414 A 1 
ATOM 3045  C C   . ILE A 1 414 ? -23.060 16.810  -31.828 1.00 87.88 414 A 1 
ATOM 3046  O O   . ILE A 1 414 ? -22.559 16.944  -30.715 1.00 86.36 414 A 1 
ATOM 3047  C CB  . ILE A 1 414 ? -23.543 18.790  -33.371 1.00 86.69 414 A 1 
ATOM 3048  C CG1 . ILE A 1 414 ? -22.846 19.809  -34.297 1.00 81.73 414 A 1 
ATOM 3049  C CG2 . ILE A 1 414 ? -24.085 19.500  -32.116 1.00 79.45 414 A 1 
ATOM 3050  C CD1 . ILE A 1 414 ? -23.792 20.828  -34.937 1.00 71.57 414 A 1 
ATOM 3051  N N   . ILE A 1 415 ? -24.014 15.907  -32.076 1.00 89.19 415 A 1 
ATOM 3052  C CA  . ILE A 1 415 ? -24.516 14.990  -31.040 1.00 88.09 415 A 1 
ATOM 3053  C C   . ILE A 1 415 ? -23.408 14.055  -30.546 1.00 88.25 415 A 1 
ATOM 3054  O O   . ILE A 1 415 ? -23.290 13.840  -29.342 1.00 86.84 415 A 1 
ATOM 3055  C CB  . ILE A 1 415 ? -25.748 14.212  -31.549 1.00 87.61 415 A 1 
ATOM 3056  C CG1 . ILE A 1 415 ? -26.962 15.145  -31.793 1.00 81.33 415 A 1 
ATOM 3057  C CG2 . ILE A 1 415 ? -26.151 13.072  -30.599 1.00 78.99 415 A 1 
ATOM 3058  C CD1 . ILE A 1 415 ? -27.593 15.771  -30.546 1.00 69.55 415 A 1 
ATOM 3059  N N   . THR A 1 416 ? -22.559 13.549  -31.447 1.00 87.44 416 A 1 
ATOM 3060  C CA  . THR A 1 416 ? -21.422 12.699  -31.072 1.00 85.89 416 A 1 
ATOM 3061  C C   . THR A 1 416 ? -20.444 13.448  -30.167 1.00 86.39 416 A 1 
ATOM 3062  O O   . THR A 1 416 ? -20.079 12.920  -29.123 1.00 85.43 416 A 1 
ATOM 3063  C CB  . THR A 1 416 ? -20.698 12.147  -32.307 1.00 85.22 416 A 1 
ATOM 3064  O OG1 . THR A 1 416 ? -21.601 11.427  -33.112 1.00 75.57 416 A 1 
ATOM 3065  C CG2 . THR A 1 416 ? -19.577 11.176  -31.946 1.00 74.77 416 A 1 
ATOM 3066  N N   . ILE A 1 417 ? -20.071 14.690  -30.500 1.00 88.57 417 A 1 
ATOM 3067  C CA  . ILE A 1 417 ? -19.218 15.533  -29.645 1.00 87.45 417 A 1 
ATOM 3068  C C   . ILE A 1 417 ? -19.854 15.702  -28.261 1.00 87.15 417 A 1 
ATOM 3069  O O   . ILE A 1 417 ? -19.191 15.494  -27.252 1.00 85.49 417 A 1 
ATOM 3070  C CB  . ILE A 1 417 ? -18.949 16.905  -30.308 1.00 87.05 417 A 1 
ATOM 3071  C CG1 . ILE A 1 417 ? -18.006 16.740  -31.521 1.00 83.11 417 A 1 
ATOM 3072  C CG2 . ILE A 1 417 ? -18.334 17.915  -29.317 1.00 82.75 417 A 1 
ATOM 3073  C CD1 . ILE A 1 417 ? -17.960 17.962  -32.443 1.00 77.74 417 A 1 
ATOM 3074  N N   . LEU A 1 418 ? -21.144 16.040  -28.212 1.00 88.51 418 A 1 
ATOM 3075  C CA  . LEU A 1 418 ? -21.862 16.346  -26.975 1.00 87.31 418 A 1 
ATOM 3076  C C   . LEU A 1 418 ? -21.972 15.127  -26.044 1.00 87.27 418 A 1 
ATOM 3077  O O   . LEU A 1 418 ? -21.706 15.223  -24.848 1.00 85.46 418 A 1 
ATOM 3078  C CB  . LEU A 1 418 ? -23.226 16.936  -27.386 1.00 87.06 418 A 1 
ATOM 3079  C CG  . LEU A 1 418 ? -23.872 17.854  -26.332 1.00 81.50 418 A 1 
ATOM 3080  C CD1 . LEU A 1 418 ? -24.722 18.905  -27.045 1.00 75.54 418 A 1 
ATOM 3081  C CD2 . LEU A 1 418 ? -24.770 17.095  -25.374 1.00 75.39 418 A 1 
ATOM 3082  N N   . VAL A 1 419 ? -22.300 13.957  -26.597 1.00 86.69 419 A 1 
ATOM 3083  C CA  . VAL A 1 419 ? -22.373 12.695  -25.841 1.00 84.69 419 A 1 
ATOM 3084  C C   . VAL A 1 419 ? -20.984 12.233  -25.404 1.00 84.22 419 A 1 
ATOM 3085  O O   . VAL A 1 419 ? -20.794 11.886  -24.240 1.00 82.42 419 A 1 
ATOM 3086  C CB  . VAL A 1 419 ? -23.094 11.607  -26.661 1.00 83.98 419 A 1 
ATOM 3087  C CG1 . VAL A 1 419 ? -23.057 10.241  -25.972 1.00 77.34 419 A 1 
ATOM 3088  C CG2 . VAL A 1 419 ? -24.570 11.970  -26.864 1.00 77.48 419 A 1 
ATOM 3089  N N   . THR A 1 420 ? -20.002 12.260  -26.306 1.00 85.32 420 A 1 
ATOM 3090  C CA  . THR A 1 420 ? -18.640 11.797  -26.009 1.00 82.88 420 A 1 
ATOM 3091  C C   . THR A 1 420 ? -17.953 12.698  -24.983 1.00 82.48 420 A 1 
ATOM 3092  O O   . THR A 1 420 ? -17.323 12.186  -24.067 1.00 80.84 420 A 1 
ATOM 3093  C CB  . THR A 1 420 ? -17.791 11.674  -27.280 1.00 81.87 420 A 1 
ATOM 3094  O OG1 . THR A 1 420 ? -18.471 10.915  -28.249 1.00 72.29 420 A 1 
ATOM 3095  C CG2 . THR A 1 420 ? -16.471 10.951  -27.034 1.00 70.97 420 A 1 
ATOM 3096  N N   . ALA A 1 421 ? -18.131 14.021  -25.063 1.00 84.97 421 A 1 
ATOM 3097  C CA  . ALA A 1 421 ? -17.611 14.957  -24.066 1.00 83.75 421 A 1 
ATOM 3098  C C   . ALA A 1 421 ? -18.190 14.688  -22.672 1.00 83.61 421 A 1 
ATOM 3099  O O   . ALA A 1 421 ? -17.449 14.624  -21.696 1.00 81.18 421 A 1 
ATOM 3100  C CB  . ALA A 1 421 ? -17.915 16.391  -24.510 1.00 83.52 421 A 1 
ATOM 3101  N N   . THR A 1 422 ? -19.498 14.462  -22.584 1.00 83.83 422 A 1 
ATOM 3102  C CA  . THR A 1 422 ? -20.166 14.144  -21.312 1.00 81.97 422 A 1 
ATOM 3103  C C   . THR A 1 422 ? -19.675 12.812  -20.736 1.00 81.51 422 A 1 
ATOM 3104  O O   . THR A 1 422 ? -19.351 12.736  -19.556 1.00 79.47 422 A 1 
ATOM 3105  C CB  . THR A 1 422 ? -21.693 14.121  -21.482 1.00 82.24 422 A 1 
ATOM 3106  O OG1 . THR A 1 422 ? -22.149 15.316  -22.074 1.00 73.79 422 A 1 
ATOM 3107  C CG2 . THR A 1 422 ? -22.415 13.988  -20.148 1.00 72.78 422 A 1 
ATOM 3108  N N   . ALA A 1 423 ? -19.568 11.771  -21.569 1.00 80.00 423 A 1 
ATOM 3109  C CA  . ALA A 1 423 ? -19.112 10.452  -21.134 1.00 77.17 423 A 1 
ATOM 3110  C C   . ALA A 1 423 ? -17.616 10.423  -20.755 1.00 76.63 423 A 1 
ATOM 3111  O O   . ALA A 1 423 ? -17.240 9.799   -19.765 1.00 73.46 423 A 1 
ATOM 3112  C CB  . ALA A 1 423 ? -19.431 9.448   -22.249 1.00 75.49 423 A 1 
ATOM 3113  N N   . SER A 1 424 ? -16.764 11.107  -21.522 1.00 77.13 424 A 1 
ATOM 3114  C CA  . SER A 1 424 ? -15.312 11.115  -21.299 1.00 74.38 424 A 1 
ATOM 3115  C C   . SER A 1 424 ? -14.858 12.065  -20.191 1.00 74.27 424 A 1 
ATOM 3116  O O   . SER A 1 424 ? -13.765 11.885  -19.663 1.00 70.79 424 A 1 
ATOM 3117  C CB  . SER A 1 424 ? -14.563 11.419  -22.598 1.00 72.19 424 A 1 
ATOM 3118  O OG  . SER A 1 424 ? -14.789 12.742  -23.021 1.00 65.04 424 A 1 
ATOM 3119  N N   . SER A 1 425 ? -15.689 13.033  -19.790 1.00 76.61 425 A 1 
ATOM 3120  C CA  . SER A 1 425 ? -15.370 13.963  -18.698 1.00 73.93 425 A 1 
ATOM 3121  C C   . SER A 1 425 ? -15.043 13.251  -17.378 1.00 73.28 425 A 1 
ATOM 3122  O O   . SER A 1 425 ? -14.121 13.657  -16.673 1.00 69.82 425 A 1 
ATOM 3123  C CB  . SER A 1 425 ? -16.518 14.956  -18.499 1.00 71.96 425 A 1 
ATOM 3124  O OG  . SER A 1 425 ? -17.681 14.330  -18.004 1.00 64.94 425 A 1 
ATOM 3125  N N   . VAL A 1 426 ? -15.711 12.136  -17.094 1.00 69.68 426 A 1 
ATOM 3126  C CA  . VAL A 1 426 ? -15.430 11.291  -15.919 1.00 66.92 426 A 1 
ATOM 3127  C C   . VAL A 1 426 ? -14.013 10.696  -15.970 1.00 65.77 426 A 1 
ATOM 3128  O O   . VAL A 1 426 ? -13.388 10.498  -14.932 1.00 60.79 426 A 1 
ATOM 3129  C CB  . VAL A 1 426 ? -16.479 10.166  -15.793 1.00 64.76 426 A 1 
ATOM 3130  C CG1 . VAL A 1 426 ? -16.295 9.365   -14.501 1.00 59.97 426 A 1 
ATOM 3131  C CG2 . VAL A 1 426 ? -17.912 10.716  -15.797 1.00 59.67 426 A 1 
ATOM 3132  N N   . GLY A 1 427 ? -13.467 10.453  -17.158 1.00 60.73 427 A 1 
ATOM 3133  C CA  . GLY A 1 427 ? -12.090 9.974   -17.337 1.00 57.96 427 A 1 
ATOM 3134  C C   . GLY A 1 427 ? -11.012 10.993  -16.945 1.00 58.06 427 A 1 
ATOM 3135  O O   . GLY A 1 427 ? -9.884  10.608  -16.641 1.00 54.43 427 A 1 
ATOM 3136  N N   . ALA A 1 428 ? -11.354 12.281  -16.911 1.00 57.77 428 A 1 
ATOM 3137  C CA  . ALA A 1 428 ? -10.468 13.357  -16.456 1.00 55.58 428 A 1 
ATOM 3138  C C   . ALA A 1 428 ? -10.423 13.520  -14.920 1.00 55.81 428 A 1 
ATOM 3139  O O   . ALA A 1 428 ? -9.775  14.429  -14.404 1.00 52.08 428 A 1 
ATOM 3140  C CB  . ALA A 1 428 ? -10.902 14.652  -17.154 1.00 50.76 428 A 1 
ATOM 3141  N N   . ALA A 1 429 ? -11.110 12.645  -14.200 1.00 59.36 429 A 1 
ATOM 3142  C CA  . ALA A 1 429 ? -11.390 12.720  -12.773 1.00 57.05 429 A 1 
ATOM 3143  C C   . ALA A 1 429 ? -10.151 12.941  -11.884 1.00 57.29 429 A 1 
ATOM 3144  O O   . ALA A 1 429 ? -9.288  12.078  -11.757 1.00 52.86 429 A 1 
ATOM 3145  C CB  . ALA A 1 429 ? -12.113 11.427  -12.390 1.00 52.03 429 A 1 
ATOM 3146  N N   . GLY A 1 430 ? -10.116 14.106  -11.235 1.00 50.20 430 A 1 
ATOM 3147  C CA  . GLY A 1 430 ? -9.091  14.444  -10.239 1.00 48.23 430 A 1 
ATOM 3148  C C   . GLY A 1 430 ? -7.672  14.681  -10.777 1.00 49.41 430 A 1 
ATOM 3149  O O   . GLY A 1 430 ? -6.759  14.929  -9.981  1.00 46.03 430 A 1 
ATOM 3150  N N   . ILE A 1 431 ? -7.477  14.619  -12.102 1.00 48.48 431 A 1 
ATOM 3151  C CA  . ILE A 1 431 ? -6.172  14.785  -12.750 1.00 48.17 431 A 1 
ATOM 3152  C C   . ILE A 1 431 ? -6.047  16.226  -13.272 1.00 49.67 431 A 1 
ATOM 3153  O O   . ILE A 1 431 ? -6.892  16.658  -14.057 1.00 46.54 431 A 1 
ATOM 3154  C CB  . ILE A 1 431 ? -5.966  13.737  -13.872 1.00 43.95 431 A 1 
ATOM 3155  C CG1 . ILE A 1 431 ? -6.188  12.299  -13.345 1.00 40.24 431 A 1 
ATOM 3156  C CG2 . ILE A 1 431 ? -4.558  13.877  -14.474 1.00 38.77 431 A 1 
ATOM 3157  C CD1 . ILE A 1 431 ? -6.098  11.206  -14.412 1.00 36.04 431 A 1 
ATOM 3158  N N   . PRO A 1 432 ? -5.000  16.975  -12.896 1.00 47.17 432 A 1 
ATOM 3159  C CA  . PRO A 1 432 ? -4.719  18.272  -13.510 1.00 46.15 432 A 1 
ATOM 3160  C C   . PRO A 1 432 ? -4.534  18.130  -15.026 1.00 47.62 432 A 1 
ATOM 3161  O O   . PRO A 1 432 ? -3.921  17.170  -15.484 1.00 45.23 432 A 1 
ATOM 3162  C CB  . PRO A 1 432 ? -3.446  18.791  -12.828 1.00 41.95 432 A 1 
ATOM 3163  C CG  . PRO A 1 432 ? -3.398  18.018  -11.511 1.00 41.41 432 A 1 
ATOM 3164  C CD  . PRO A 1 432 ? -4.025  16.682  -11.869 1.00 42.86 432 A 1 
ATOM 3165  N N   . ALA A 1 433 ? -5.074  19.074  -15.804 1.00 50.86 433 A 1 
ATOM 3166  C CA  . ALA A 1 433 ? -5.084  19.039  -17.275 1.00 50.71 433 A 1 
ATOM 3167  C C   . ALA A 1 433 ? -5.766  17.800  -17.907 1.00 53.73 433 A 1 
ATOM 3168  O O   . ALA A 1 433 ? -5.602  17.525  -19.098 1.00 50.29 433 A 1 
ATOM 3169  C CB  . ALA A 1 433 ? -3.672  19.316  -17.804 1.00 44.96 433 A 1 
ATOM 3170  N N   . GLY A 1 434 ? -6.578  17.064  -17.142 1.00 57.55 434 A 1 
ATOM 3171  C CA  . GLY A 1 434 ? -7.280  15.864  -17.604 1.00 57.19 434 A 1 
ATOM 3172  C C   . GLY A 1 434 ? -8.224  16.099  -18.785 1.00 60.46 434 A 1 
ATOM 3173  O O   . GLY A 1 434 ? -8.379  15.233  -19.649 1.00 57.37 434 A 1 
ATOM 3174  N N   . GLY A 1 435 ? -8.794  17.297  -18.898 1.00 61.54 435 A 1 
ATOM 3175  C CA  . GLY A 1 435 ? -9.640  17.683  -20.032 1.00 61.87 435 A 1 
ATOM 3176  C C   . GLY A 1 435 ? -8.948  17.576  -21.395 1.00 65.57 435 A 1 
ATOM 3177  O O   . GLY A 1 435 ? -9.592  17.231  -22.383 1.00 63.26 435 A 1 
ATOM 3178  N N   . VAL A 1 436 ? -7.640  17.821  -21.461 1.00 64.23 436 A 1 
ATOM 3179  C CA  . VAL A 1 436 ? -6.866  17.691  -22.710 1.00 64.86 436 A 1 
ATOM 3180  C C   . VAL A 1 436 ? -6.628  16.228  -23.073 1.00 67.16 436 A 1 
ATOM 3181  O O   . VAL A 1 436 ? -6.690  15.875  -24.246 1.00 65.83 436 A 1 
ATOM 3182  C CB  . VAL A 1 436 ? -5.526  18.434  -22.630 1.00 61.73 436 A 1 
ATOM 3183  C CG1 . VAL A 1 436 ? -4.805  18.382  -23.976 1.00 56.68 436 A 1 
ATOM 3184  C CG2 . VAL A 1 436 ? -5.736  19.903  -22.266 1.00 55.79 436 A 1 
ATOM 3185  N N   . LEU A 1 437 ? -6.398  15.364  -22.088 1.00 64.76 437 A 1 
ATOM 3186  C CA  . LEU A 1 437 ? -6.203  13.927  -22.315 1.00 64.91 437 A 1 
ATOM 3187  C C   . LEU A 1 437 ? -7.427  13.279  -22.963 1.00 68.01 437 A 1 
ATOM 3188  O O   . LEU A 1 437 ? -7.299  12.477  -23.882 1.00 66.85 437 A 1 
ATOM 3189  C CB  . LEU A 1 437 ? -5.912  13.225  -20.983 1.00 60.84 437 A 1 
ATOM 3190  C CG  . LEU A 1 437 ? -4.568  13.593  -20.341 1.00 54.16 437 A 1 
ATOM 3191  C CD1 . LEU A 1 437 ? -4.527  12.959  -18.949 1.00 49.33 437 A 1 
ATOM 3192  C CD2 . LEU A 1 437 ? -3.397  13.078  -21.177 1.00 46.75 437 A 1 
ATOM 3193  N N   . THR A 1 438 ? -8.610  13.657  -22.507 1.00 72.20 438 A 1 
ATOM 3194  C CA  . THR A 1 438 ? -9.867  13.107  -23.022 1.00 73.06 438 A 1 
ATOM 3195  C C   . THR A 1 438 ? -10.353 13.800  -24.297 1.00 75.69 438 A 1 
ATOM 3196  O O   . THR A 1 438 ? -11.193 13.248  -25.000 1.00 74.61 438 A 1 
ATOM 3197  C CB  . THR A 1 438 ? -10.939 13.106  -21.929 1.00 69.75 438 A 1 
ATOM 3198  O OG1 . THR A 1 438 ? -10.984 14.357  -21.287 1.00 62.53 438 A 1 
ATOM 3199  C CG2 . THR A 1 438 ? -10.623 12.079  -20.840 1.00 60.46 438 A 1 
ATOM 3200  N N   . LEU A 1 439 ? -9.783  14.948  -24.684 1.00 77.98 439 A 1 
ATOM 3201  C CA  . LEU A 1 439 ? -10.091 15.610  -25.959 1.00 79.78 439 A 1 
ATOM 3202  C C   . LEU A 1 439 ? -9.745  14.728  -27.169 1.00 80.45 439 A 1 
ATOM 3203  O O   . LEU A 1 439 ? -10.502 14.711  -28.137 1.00 79.66 439 A 1 
ATOM 3204  C CB  . LEU A 1 439 ? -9.358  16.960  -26.018 1.00 79.72 439 A 1 
ATOM 3205  C CG  . LEU A 1 439 ? -9.594  17.765  -27.310 1.00 78.48 439 A 1 
ATOM 3206  C CD1 . LEU A 1 439 ? -11.060 18.150  -27.501 1.00 74.13 439 A 1 
ATOM 3207  C CD2 . LEU A 1 439 ? -8.766  19.046  -27.273 1.00 74.84 439 A 1 
ATOM 3208  N N   . ALA A 1 440 ? -8.653  13.965  -27.112 1.00 77.66 440 A 1 
ATOM 3209  C CA  . ALA A 1 440 ? -8.262  13.052  -28.187 1.00 76.17 440 A 1 
ATOM 3210  C C   . ALA A 1 440 ? -9.362  12.027  -28.510 1.00 77.02 440 A 1 
ATOM 3211  O O   . ALA A 1 440 ? -9.653  11.791  -29.678 1.00 75.49 440 A 1 
ATOM 3212  C CB  . ALA A 1 440 ? -6.951  12.363  -27.794 1.00 73.72 440 A 1 
ATOM 3213  N N   . ILE A 1 441 ? -10.044 11.503  -27.487 1.00 77.04 441 A 1 
ATOM 3214  C CA  . ILE A 1 441 ? -11.161 10.554  -27.630 1.00 76.17 441 A 1 
ATOM 3215  C C   . ILE A 1 441 ? -12.307 11.177  -28.439 1.00 77.36 441 A 1 
ATOM 3216  O O   . ILE A 1 441 ? -12.890 10.532  -29.306 1.00 76.62 441 A 1 
ATOM 3217  C CB  . ILE A 1 441 ? -11.663 10.105  -26.235 1.00 74.17 441 A 1 
ATOM 3218  C CG1 . ILE A 1 441 ? -10.523 9.476   -25.397 1.00 69.00 441 A 1 
ATOM 3219  C CG2 . ILE A 1 441 ? -12.843 9.131   -26.356 1.00 66.62 441 A 1 
ATOM 3220  C CD1 . ILE A 1 441 ? -10.915 9.145   -23.954 1.00 62.03 441 A 1 
ATOM 3221  N N   . ILE A 1 442 ? -12.621 12.452  -28.181 1.00 80.81 442 A 1 
ATOM 3222  C CA  . ILE A 1 442 ? -13.694 13.177  -28.877 1.00 81.59 442 A 1 
ATOM 3223  C C   . ILE A 1 442 ? -13.313 13.431  -30.336 1.00 82.39 442 A 1 
ATOM 3224  O O   . ILE A 1 442 ? -14.128 13.224  -31.230 1.00 81.38 442 A 1 
ATOM 3225  C CB  . ILE A 1 442 ? -14.017 14.501  -28.156 1.00 81.56 442 A 1 
ATOM 3226  C CG1 . ILE A 1 442 ? -14.429 14.244  -26.694 1.00 77.79 442 A 1 
ATOM 3227  C CG2 . ILE A 1 442 ? -15.133 15.270  -28.895 1.00 76.97 442 A 1 
ATOM 3228  C CD1 . ILE A 1 442 ? -14.491 15.514  -25.852 1.00 71.72 442 A 1 
ATOM 3229  N N   . LEU A 1 443 ? -12.067 13.863  -30.582 1.00 82.63 443 A 1 
ATOM 3230  C CA  . LEU A 1 443 ? -11.567 14.127  -31.931 1.00 81.62 443 A 1 
ATOM 3231  C C   . LEU A 1 443 ? -11.580 12.861  -32.792 1.00 81.22 443 A 1 
ATOM 3232  O O   . LEU A 1 443 ? -12.037 12.904  -33.932 1.00 79.44 443 A 1 
ATOM 3233  C CB  . LEU A 1 443 ? -10.148 14.713  -31.855 1.00 81.42 443 A 1 
ATOM 3234  C CG  . LEU A 1 443 ? -10.052 16.106  -31.215 1.00 80.61 443 A 1 
ATOM 3235  C CD1 . LEU A 1 443 ? -8.585  16.521  -31.154 1.00 75.92 443 A 1 
ATOM 3236  C CD2 . LEU A 1 443 ? -10.821 17.168  -31.990 1.00 76.51 443 A 1 
ATOM 3237  N N   . GLU A 1 444 ? -11.148 11.738  -32.235 1.00 80.41 444 A 1 
ATOM 3238  C CA  . GLU A 1 444 ? -11.132 10.444  -32.921 1.00 77.71 444 A 1 
ATOM 3239  C C   . GLU A 1 444 ? -12.554 9.949   -33.223 1.00 77.98 444 A 1 
ATOM 3240  O O   . GLU A 1 444 ? -12.838 9.533   -34.346 1.00 76.24 444 A 1 
ATOM 3241  C CB  . GLU A 1 444 ? -10.315 9.465   -32.065 1.00 75.36 444 A 1 
ATOM 3242  C CG  . GLU A 1 444 ? -9.847  8.229   -32.835 1.00 67.71 444 A 1 
ATOM 3243  C CD  . GLU A 1 444 ? -8.699  7.510   -32.098 1.00 63.79 444 A 1 
ATOM 3244  O OE1 . GLU A 1 444 ? -7.862  6.887   -32.782 1.00 56.63 444 A 1 
ATOM 3245  O OE2 . GLU A 1 444 ? -8.577  7.654   -30.859 1.00 56.25 444 A 1 
ATOM 3246  N N   . ALA A 1 445 ? -13.492 10.103  -32.283 1.00 80.56 445 A 1 
ATOM 3247  C CA  . ALA A 1 445 ? -14.894 9.729   -32.470 1.00 78.61 445 A 1 
ATOM 3248  C C   . ALA A 1 445 ? -15.605 10.495  -33.608 1.00 79.15 445 A 1 
ATOM 3249  O O   . ALA A 1 445 ? -16.579 9.998   -34.177 1.00 76.98 445 A 1 
ATOM 3250  C CB  . ALA A 1 445 ? -15.632 9.934   -31.142 1.00 77.28 445 A 1 
ATOM 3251  N N   . VAL A 1 446 ? -15.134 11.698  -33.954 1.00 81.79 446 A 1 
ATOM 3252  C CA  . VAL A 1 446 ? -15.674 12.512  -35.062 1.00 80.78 446 A 1 
ATOM 3253  C C   . VAL A 1 446 ? -14.712 12.652  -36.250 1.00 80.43 446 A 1 
ATOM 3254  O O   . VAL A 1 446 ? -14.958 13.463  -37.141 1.00 76.21 446 A 1 
ATOM 3255  C CB  . VAL A 1 446 ? -16.209 13.874  -34.581 1.00 80.13 446 A 1 
ATOM 3256  C CG1 . VAL A 1 446 ? -17.373 13.692  -33.612 1.00 72.91 446 A 1 
ATOM 3257  C CG2 . VAL A 1 446 ? -15.141 14.740  -33.912 1.00 72.72 446 A 1 
ATOM 3258  N N   . ASN A 1 447 ? -13.637 11.846  -36.297 1.00 81.03 447 A 1 
ATOM 3259  C CA  . ASN A 1 447 ? -12.632 11.840  -37.363 1.00 79.67 447 A 1 
ATOM 3260  C C   . ASN A 1 447 ? -11.977 13.212  -37.608 1.00 80.13 447 A 1 
ATOM 3261  O O   . ASN A 1 447 ? -11.799 13.640  -38.750 1.00 76.43 447 A 1 
ATOM 3262  C CB  . ASN A 1 447 ? -13.212 11.174  -38.629 1.00 77.50 447 A 1 
ATOM 3263  C CG  . ASN A 1 447 ? -12.747 9.751   -38.851 1.00 71.62 447 A 1 
ATOM 3264  O OD1 . ASN A 1 447 ? -11.878 9.222   -38.196 1.00 63.86 447 A 1 
ATOM 3265  N ND2 . ASN A 1 447 ? -13.303 9.088   -39.847 1.00 63.11 447 A 1 
ATOM 3266  N N   . LEU A 1 448 ? -11.631 13.918  -36.539 1.00 78.70 448 A 1 
ATOM 3267  C CA  . LEU A 1 448 ? -10.882 15.173  -36.584 1.00 78.47 448 A 1 
ATOM 3268  C C   . LEU A 1 448 ? -9.382  14.922  -36.340 1.00 78.86 448 A 1 
ATOM 3269  O O   . LEU A 1 448 ? -9.025  14.015  -35.591 1.00 75.69 448 A 1 
ATOM 3270  C CB  . LEU A 1 448 ? -11.465 16.164  -35.568 1.00 77.58 448 A 1 
ATOM 3271  C CG  . LEU A 1 448 ? -12.835 16.744  -35.966 1.00 76.57 448 A 1 
ATOM 3272  C CD1 . LEU A 1 448 ? -13.422 17.530  -34.798 1.00 70.73 448 A 1 
ATOM 3273  C CD2 . LEU A 1 448 ? -12.730 17.689  -37.164 1.00 72.09 448 A 1 
ATOM 3274  N N   . PRO A 1 449 ? -8.491  15.734  -36.941 1.00 77.08 449 A 1 
ATOM 3275  C CA  . PRO A 1 449 ? -7.055  15.567  -36.753 1.00 75.42 449 A 1 
ATOM 3276  C C   . PRO A 1 449 ? -6.634  15.914  -35.320 1.00 75.81 449 A 1 
ATOM 3277  O O   . PRO A 1 449 ? -6.917  17.004  -34.819 1.00 72.71 449 A 1 
ATOM 3278  C CB  . PRO A 1 449 ? -6.404  16.475  -37.800 1.00 72.71 449 A 1 
ATOM 3279  C CG  . PRO A 1 449 ? -7.439  17.574  -38.019 1.00 70.75 449 A 1 
ATOM 3280  C CD  . PRO A 1 449 ? -8.765  16.835  -37.846 1.00 73.82 449 A 1 
ATOM 3281  N N   . VAL A 1 450 ? -5.890  15.003  -34.678 1.00 73.79 450 A 1 
ATOM 3282  C CA  . VAL A 1 450 ? -5.355  15.185  -33.319 1.00 71.71 450 A 1 
ATOM 3283  C C   . VAL A 1 450 ? -4.142  16.125  -33.257 1.00 71.73 450 A 1 
ATOM 3284  O O   . VAL A 1 450 ? -3.831  16.647  -32.196 1.00 68.00 450 A 1 
ATOM 3285  C CB  . VAL A 1 450 ? -5.028  13.831  -32.651 1.00 68.92 450 A 1 
ATOM 3286  C CG1 . VAL A 1 450 ? -6.315  13.104  -32.252 1.00 62.68 450 A 1 
ATOM 3287  C CG2 . VAL A 1 450 ? -4.211  12.903  -33.555 1.00 62.33 450 A 1 
ATOM 3288  N N   . ASP A 1 451 ? -3.508  16.418  -34.399 1.00 71.14 451 A 1 
ATOM 3289  C CA  . ASP A 1 451 ? -2.308  17.269  -34.479 1.00 69.41 451 A 1 
ATOM 3290  C C   . ASP A 1 451 ? -2.536  18.683  -33.918 1.00 70.43 451 A 1 
ATOM 3291  O O   . ASP A 1 451 ? -1.631  19.306  -33.359 1.00 67.40 451 A 1 
ATOM 3292  C CB  . ASP A 1 451 ? -1.859  17.375  -35.944 1.00 66.12 451 A 1 
ATOM 3293  C CG  . ASP A 1 451 ? -1.692  16.023  -36.632 1.00 60.95 451 A 1 
ATOM 3294  O OD1 . ASP A 1 451 ? -1.300  15.057  -35.947 1.00 54.94 451 A 1 
ATOM 3295  O OD2 . ASP A 1 451 ? -2.018  15.960  -37.837 1.00 54.51 451 A 1 
ATOM 3296  N N   . HIS A 1 452 ? -3.766  19.185  -34.019 1.00 72.43 452 A 1 
ATOM 3297  C CA  . HIS A 1 452 ? -4.131  20.514  -33.517 1.00 71.97 452 A 1 
ATOM 3298  C C   . HIS A 1 452 ? -4.255  20.593  -31.986 1.00 73.32 452 A 1 
ATOM 3299  O O   . HIS A 1 452 ? -4.390  21.697  -31.453 1.00 70.97 452 A 1 
ATOM 3300  C CB  . HIS A 1 452 ? -5.420  20.979  -34.202 1.00 69.76 452 A 1 
ATOM 3301  C CG  . HIS A 1 452 ? -5.292  21.124  -35.691 1.00 70.05 452 A 1 
ATOM 3302  N ND1 . HIS A 1 452 ? -5.588  20.161  -36.626 1.00 60.85 452 A 1 
ATOM 3303  C CD2 . HIS A 1 452 ? -4.867  22.230  -36.386 1.00 62.60 452 A 1 
ATOM 3304  C CE1 . HIS A 1 452 ? -5.355  20.668  -37.846 1.00 60.61 452 A 1 
ATOM 3305  N NE2 . HIS A 1 452 ? -4.918  21.926  -37.740 1.00 61.49 452 A 1 
ATOM 3306  N N   . ILE A 1 453 ? -4.167  19.474  -31.259 1.00 74.53 453 A 1 
ATOM 3307  C CA  . ILE A 1 453 ? -4.137  19.475  -29.783 1.00 74.10 453 A 1 
ATOM 3308  C C   . ILE A 1 453 ? -2.963  20.314  -29.247 1.00 74.59 453 A 1 
ATOM 3309  O O   . ILE A 1 453 ? -3.080  20.938  -28.195 1.00 72.36 453 A 1 
ATOM 3310  C CB  . ILE A 1 453 ? -4.111  18.028  -29.234 1.00 72.37 453 A 1 
ATOM 3311  C CG1 . ILE A 1 453 ? -5.462  17.338  -29.520 1.00 68.12 453 A 1 
ATOM 3312  C CG2 . ILE A 1 453 ? -3.820  17.984  -27.725 1.00 66.76 453 A 1 
ATOM 3313  C CD1 . ILE A 1 453 ? -5.505  15.852  -29.151 1.00 62.88 453 A 1 
ATOM 3314  N N   . SER A 1 454 ? -1.858  20.418  -29.998 1.00 72.37 454 A 1 
ATOM 3315  C CA  . SER A 1 454 ? -0.720  21.274  -29.634 1.00 70.53 454 A 1 
ATOM 3316  C C   . SER A 1 454 ? -1.102  22.752  -29.429 1.00 71.35 454 A 1 
ATOM 3317  O O   . SER A 1 454 ? -0.555  23.406  -28.540 1.00 69.15 454 A 1 
ATOM 3318  C CB  . SER A 1 454 ? 0.369   21.154  -30.703 1.00 67.67 454 A 1 
ATOM 3319  O OG  . SER A 1 454 ? -0.081  21.646  -31.948 1.00 60.28 454 A 1 
ATOM 3320  N N   . LEU A 1 455 ? -2.071  23.269  -30.197 1.00 73.81 455 A 1 
ATOM 3321  C CA  . LEU A 1 455 ? -2.595  24.632  -30.028 1.00 73.70 455 A 1 
ATOM 3322  C C   . LEU A 1 455 ? -3.386  24.779  -28.727 1.00 74.99 455 A 1 
ATOM 3323  O O   . LEU A 1 455 ? -3.279  25.799  -28.051 1.00 73.78 455 A 1 
ATOM 3324  C CB  . LEU A 1 455 ? -3.512  24.995  -31.209 1.00 72.28 455 A 1 
ATOM 3325  C CG  . LEU A 1 455 ? -2.819  25.084  -32.577 1.00 68.77 455 A 1 
ATOM 3326  C CD1 . LEU A 1 455 ? -3.889  25.224  -33.657 1.00 63.89 455 A 1 
ATOM 3327  C CD2 . LEU A 1 455 ? -1.888  26.291  -32.648 1.00 63.67 455 A 1 
ATOM 3328  N N   . ILE A 1 456 ? -4.166  23.756  -28.373 1.00 77.57 456 A 1 
ATOM 3329  C CA  . ILE A 1 456 ? -4.953  23.734  -27.136 1.00 77.64 456 A 1 
ATOM 3330  C C   . ILE A 1 456 ? -4.022  23.674  -25.920 1.00 77.35 456 A 1 
ATOM 3331  O O   . ILE A 1 456 ? -4.176  24.454  -24.979 1.00 74.89 456 A 1 
ATOM 3332  C CB  . ILE A 1 456 ? -5.960  22.560  -27.164 1.00 77.78 456 A 1 
ATOM 3333  C CG1 . ILE A 1 456 ? -6.849  22.549  -28.432 1.00 75.26 456 A 1 
ATOM 3334  C CG2 . ILE A 1 456 ? -6.833  22.564  -25.904 1.00 72.54 456 A 1 
ATOM 3335  C CD1 . ILE A 1 456 ? -7.676  23.816  -28.668 1.00 67.71 456 A 1 
ATOM 3336  N N   . LEU A 1 457 ? -2.983  22.831  -25.990 1.00 75.07 457 A 1 
ATOM 3337  C CA  . LEU A 1 457 ? -1.952  22.711  -24.952 1.00 73.10 457 A 1 
ATOM 3338  C C   . LEU A 1 457 ? -1.201  24.019  -24.675 1.00 72.89 457 A 1 
ATOM 3339  O O   . LEU A 1 457 ? -0.765  24.245  -23.549 1.00 70.06 457 A 1 
ATOM 3340  C CB  . LEU A 1 457 ? -0.939  21.630  -25.375 1.00 70.89 457 A 1 
ATOM 3341  C CG  . LEU A 1 457 ? -1.459  20.189  -25.229 1.00 66.31 457 A 1 
ATOM 3342  C CD1 . LEU A 1 457 ? -0.463  19.218  -25.862 1.00 61.92 457 A 1 
ATOM 3343  C CD2 . LEU A 1 457 ? -1.619  19.819  -23.762 1.00 61.46 457 A 1 
ATOM 3344  N N   . ALA A 1 458 ? -1.047  24.883  -25.676 1.00 73.05 458 A 1 
ATOM 3345  C CA  . ALA A 1 458 ? -0.350  26.157  -25.504 1.00 71.15 458 A 1 
ATOM 3346  C C   . ALA A 1 458 ? -1.063  27.111  -24.525 1.00 71.66 458 A 1 
ATOM 3347  O O   . ALA A 1 458 ? -0.406  27.925  -23.877 1.00 68.86 458 A 1 
ATOM 3348  C CB  . ALA A 1 458 ? -0.165  26.795  -26.885 1.00 68.56 458 A 1 
ATOM 3349  N N   . VAL A 1 459 ? -2.385  27.018  -24.415 1.00 75.35 459 A 1 
ATOM 3350  C CA  . VAL A 1 459 ? -3.210  27.886  -23.546 1.00 75.51 459 A 1 
ATOM 3351  C C   . VAL A 1 459 ? -3.927  27.135  -22.421 1.00 75.95 459 A 1 
ATOM 3352  O O   . VAL A 1 459 ? -4.662  27.745  -21.645 1.00 72.40 459 A 1 
ATOM 3353  C CB  . VAL A 1 459 ? -4.210  28.721  -24.366 1.00 74.10 459 A 1 
ATOM 3354  C CG1 . VAL A 1 459 ? -3.477  29.702  -25.279 1.00 68.81 459 A 1 
ATOM 3355  C CG2 . VAL A 1 459 ? -5.149  27.863  -25.218 1.00 68.87 459 A 1 
ATOM 3356  N N   . ASP A 1 460 ? -3.689  25.841  -22.304 1.00 76.55 460 A 1 
ATOM 3357  C CA  . ASP A 1 460 ? -4.335  24.967  -21.323 1.00 76.26 460 A 1 
ATOM 3358  C C   . ASP A 1 460 ? -4.138  25.433  -19.876 1.00 77.25 460 A 1 
ATOM 3359  O O   . ASP A 1 460 ? -5.080  25.416  -19.090 1.00 75.19 460 A 1 
ATOM 3360  C CB  . ASP A 1 460 ? -3.776  23.555  -21.501 1.00 73.46 460 A 1 
ATOM 3361  C CG  . ASP A 1 460 ? -4.533  22.561  -20.638 1.00 68.19 460 A 1 
ATOM 3362  O OD1 . ASP A 1 460 ? -5.770  22.501  -20.803 1.00 62.69 460 A 1 
ATOM 3363  O OD2 . ASP A 1 460 ? -3.870  21.858  -19.850 1.00 61.61 460 A 1 
ATOM 3364  N N   . TRP A 1 461 ? -2.963  25.965  -19.549 1.00 76.05 461 A 1 
ATOM 3365  C CA  . TRP A 1 461 ? -2.657  26.496  -18.211 1.00 74.70 461 A 1 
ATOM 3366  C C   . TRP A 1 461 ? -3.682  27.525  -17.688 1.00 75.67 461 A 1 
ATOM 3367  O O   . TRP A 1 461 ? -3.850  27.658  -16.479 1.00 74.27 461 A 1 
ATOM 3368  C CB  . TRP A 1 461 ? -1.259  27.121  -18.244 1.00 72.26 461 A 1 
ATOM 3369  C CG  . TRP A 1 461 ? -1.172  28.370  -19.074 1.00 70.03 461 A 1 
ATOM 3370  C CD1 . TRP A 1 461 ? -0.848  28.430  -20.380 1.00 63.78 461 A 1 
ATOM 3371  C CD2 . TRP A 1 461 ? -1.533  29.733  -18.688 1.00 67.51 461 A 1 
ATOM 3372  N NE1 . TRP A 1 461 ? -1.008  29.732  -20.843 1.00 62.06 461 A 1 
ATOM 3373  C CE2 . TRP A 1 461 ? -1.455  30.558  -19.842 1.00 64.91 461 A 1 
ATOM 3374  C CE3 . TRP A 1 461 ? -1.957  30.330  -17.489 1.00 61.35 461 A 1 
ATOM 3375  C CZ2 . TRP A 1 461 ? -1.848  31.917  -19.813 1.00 59.67 461 A 1 
ATOM 3376  C CZ3 . TRP A 1 461 ? -2.330  31.687  -17.455 1.00 56.70 461 A 1 
ATOM 3377  C CH2 . TRP A 1 461 ? -2.293  32.463  -18.608 1.00 56.30 461 A 1 
ATOM 3378  N N   . LEU A 1 462 ? -4.347  28.283  -18.581 1.00 79.54 462 A 1 
ATOM 3379  C CA  . LEU A 1 462 ? -5.378  29.257  -18.210 1.00 81.06 462 A 1 
ATOM 3380  C C   . LEU A 1 462 ? -6.775  28.635  -18.262 1.00 82.43 462 A 1 
ATOM 3381  O O   . LEU A 1 462 ? -7.568  28.829  -17.343 1.00 81.33 462 A 1 
ATOM 3382  C CB  . LEU A 1 462 ? -5.276  30.486  -19.136 1.00 79.50 462 A 1 
ATOM 3383  C CG  . LEU A 1 462 ? -6.339  31.573  -18.855 1.00 75.71 462 A 1 
ATOM 3384  C CD1 . LEU A 1 462 ? -6.208  32.173  -17.454 1.00 71.08 462 A 1 
ATOM 3385  C CD2 . LEU A 1 462 ? -6.209  32.700  -19.871 1.00 70.83 462 A 1 
ATOM 3386  N N   . VAL A 1 463 ? -7.071  27.910  -19.330 1.00 83.53 463 A 1 
ATOM 3387  C CA  . VAL A 1 463 ? -8.394  27.317  -19.550 1.00 84.55 463 A 1 
ATOM 3388  C C   . VAL A 1 463 ? -8.693  26.253  -18.492 1.00 84.95 463 A 1 
ATOM 3389  O O   . VAL A 1 463 ? -9.761  26.300  -17.889 1.00 83.35 463 A 1 
ATOM 3390  C CB  . VAL A 1 463 ? -8.522  26.768  -20.986 1.00 84.16 463 A 1 
ATOM 3391  C CG1 . VAL A 1 463 ? -9.891  26.121  -21.212 1.00 78.36 463 A 1 
ATOM 3392  C CG2 . VAL A 1 463 ? -8.374  27.901  -22.018 1.00 78.66 463 A 1 
ATOM 3393  N N   . ASP A 1 464 ? -7.741  25.381  -18.166 1.00 82.96 464 A 1 
ATOM 3394  C CA  . ASP A 1 464 ? -7.907  24.332  -17.151 1.00 82.47 464 A 1 
ATOM 3395  C C   . ASP A 1 464 ? -8.182  24.904  -15.747 1.00 83.66 464 A 1 
ATOM 3396  O O   . ASP A 1 464 ? -8.973  24.348  -14.983 1.00 82.03 464 A 1 
ATOM 3397  C CB  . ASP A 1 464 ? -6.657  23.441  -17.135 1.00 79.57 464 A 1 
ATOM 3398  C CG  . ASP A 1 464 ? -6.825  22.249  -16.198 1.00 73.48 464 A 1 
ATOM 3399  O OD1 . ASP A 1 464 ? -7.796  21.486  -16.382 1.00 66.94 464 A 1 
ATOM 3400  O OD2 . ASP A 1 464 ? -5.991  22.120  -15.273 1.00 66.96 464 A 1 
ATOM 3401  N N   . ARG A 1 465 ? -7.622  26.060  -15.413 1.00 84.10 465 A 1 
ATOM 3402  C CA  . ARG A 1 465 ? -7.926  26.739  -14.143 1.00 84.70 465 A 1 
ATOM 3403  C C   . ARG A 1 465 ? -9.391  27.173  -14.068 1.00 86.06 465 A 1 
ATOM 3404  O O   . ARG A 1 465 ? -10.029 26.969  -13.037 1.00 84.68 465 A 1 
ATOM 3405  C CB  . ARG A 1 465 ? -6.997  27.944  -13.947 1.00 83.22 465 A 1 
ATOM 3406  C CG  . ARG A 1 465 ? -5.567  27.500  -13.641 1.00 79.15 465 A 1 
ATOM 3407  C CD  . ARG A 1 465 ? -4.607  28.688  -13.688 1.00 76.80 465 A 1 
ATOM 3408  N NE  . ARG A 1 465 ? -3.212  28.223  -13.593 1.00 74.95 465 A 1 
ATOM 3409  C CZ  . ARG A 1 465 ? -2.540  27.962  -12.475 1.00 72.25 465 A 1 
ATOM 3410  N NH1 . ARG A 1 465 ? -3.011  28.233  -11.290 1.00 64.40 465 A 1 
ATOM 3411  N NH2 . ARG A 1 465 ? -1.384  27.398  -12.541 1.00 68.21 465 A 1 
ATOM 3412  N N   . SER A 1 466 ? -9.924  27.734  -15.150 1.00 87.60 466 A 1 
ATOM 3413  C CA  . SER A 1 466 ? -11.340 28.111  -15.203 1.00 88.36 466 A 1 
ATOM 3414  C C   . SER A 1 466 ? -12.270 26.891  -15.255 1.00 88.74 466 A 1 
ATOM 3415  O O   . SER A 1 466 ? -13.321 26.913  -14.615 1.00 86.70 466 A 1 
ATOM 3416  C CB  . SER A 1 466 ? -11.608 29.092  -16.352 1.00 87.88 466 A 1 
ATOM 3417  O OG  . SER A 1 466 ? -11.399 28.530  -17.624 1.00 77.96 466 A 1 
ATOM 3418  N N   . CYS A 1 467 ? -11.858 25.795  -15.909 1.00 87.70 467 A 1 
ATOM 3419  C CA  . CYS A 1 467 ? -12.556 24.505  -15.841 1.00 87.59 467 A 1 
ATOM 3420  C C   . CYS A 1 467 ? -12.650 24.004  -14.398 1.00 88.01 467 A 1 
ATOM 3421  O O   . CYS A 1 467 ? -13.728 23.653  -13.930 1.00 86.47 467 A 1 
ATOM 3422  C CB  . CYS A 1 467 ? -11.817 23.441  -16.674 1.00 85.96 467 A 1 
ATOM 3423  S SG  . CYS A 1 467 ? -11.789 23.819  -18.445 1.00 77.57 467 A 1 
ATOM 3424  N N   . THR A 1 468 ? -11.527 24.009  -13.679 1.00 87.78 468 A 1 
ATOM 3425  C CA  . THR A 1 468 ? -11.450 23.497  -12.302 1.00 87.58 468 A 1 
ATOM 3426  C C   . THR A 1 468 ? -12.333 24.297  -11.344 1.00 88.03 468 A 1 
ATOM 3427  O O   . THR A 1 468 ? -13.012 23.710  -10.512 1.00 86.95 468 A 1 
ATOM 3428  C CB  . THR A 1 468 ? -10.000 23.478  -11.801 1.00 86.57 468 A 1 
ATOM 3429  O OG1 . THR A 1 468 ? -9.162  22.817  -12.713 1.00 75.80 468 A 1 
ATOM 3430  C CG2 . THR A 1 468 ? -9.875  22.722  -10.482 1.00 74.67 468 A 1 
ATOM 3431  N N   . VAL A 1 469 ? -12.382 25.633  -11.486 1.00 90.56 469 A 1 
ATOM 3432  C CA  . VAL A 1 469 ? -13.306 26.483  -10.710 1.00 91.12 469 A 1 
ATOM 3433  C C   . VAL A 1 469 ? -14.755 26.055  -10.943 1.00 91.11 469 A 1 
ATOM 3434  O O   . VAL A 1 469 ? -15.514 25.932  -9.983  1.00 89.60 469 A 1 
ATOM 3435  C CB  . VAL A 1 469 ? -13.122 27.976  -11.052 1.00 91.05 469 A 1 
ATOM 3436  C CG1 . VAL A 1 469 ? -14.183 28.869  -10.392 1.00 85.17 469 A 1 
ATOM 3437  C CG2 . VAL A 1 469 ? -11.759 28.486  -10.573 1.00 85.71 469 A 1 
ATOM 3438  N N   . LEU A 1 470 ? -15.132 25.792  -12.190 1.00 90.81 470 A 1 
ATOM 3439  C CA  . LEU A 1 470 ? -16.492 25.390  -12.540 1.00 90.80 470 A 1 
ATOM 3440  C C   . LEU A 1 470 ? -16.855 24.005  -11.988 1.00 90.72 470 A 1 
ATOM 3441  O O   . LEU A 1 470 ? -17.953 23.818  -11.472 1.00 88.24 470 A 1 
ATOM 3442  C CB  . LEU A 1 470 ? -16.634 25.418  -14.069 1.00 89.55 470 A 1 
ATOM 3443  C CG  . LEU A 1 470 ? -18.003 25.973  -14.476 1.00 85.51 470 A 1 
ATOM 3444  C CD1 . LEU A 1 470 ? -17.969 27.504  -14.444 1.00 78.96 470 A 1 
ATOM 3445  C CD2 . LEU A 1 470 ? -18.348 25.528  -15.889 1.00 78.43 470 A 1 
ATOM 3446  N N   . ASN A 1 471 ? -15.921 23.056  -12.054 1.00 90.34 471 A 1 
ATOM 3447  C CA  . ASN A 1 471 ? -16.108 21.701  -11.533 1.00 89.42 471 A 1 
ATOM 3448  C C   . ASN A 1 471 ? -16.426 21.733  -10.029 1.00 89.75 471 A 1 
ATOM 3449  O O   . ASN A 1 471 ? -17.453 21.212  -9.602  1.00 87.67 471 A 1 
ATOM 3450  C CB  . ASN A 1 471 ? -14.847 20.859  -11.821 1.00 87.71 471 A 1 
ATOM 3451  C CG  . ASN A 1 471 ? -14.539 20.647  -13.300 1.00 85.66 471 A 1 
ATOM 3452  O OD1 . ASN A 1 471 ? -15.328 20.862  -14.192 1.00 77.93 471 A 1 
ATOM 3453  N ND2 . ASN A 1 471 ? -13.333 20.190  -13.593 1.00 78.49 471 A 1 
ATOM 3454  N N   . VAL A 1 472 ? -15.590 22.417  -9.238  1.00 90.98 472 A 1 
ATOM 3455  C CA  . VAL A 1 472 ? -15.774 22.487  -7.780  1.00 90.91 472 A 1 
ATOM 3456  C C   . VAL A 1 472 ? -16.968 23.349  -7.359  1.00 91.00 472 A 1 
ATOM 3457  O O   . VAL A 1 472 ? -17.553 23.107  -6.305  1.00 89.01 472 A 1 
ATOM 3458  C CB  . VAL A 1 472 ? -14.500 22.945  -7.048  1.00 89.84 472 A 1 
ATOM 3459  C CG1 . VAL A 1 472 ? -13.312 22.040  -7.389  1.00 82.30 472 A 1 
ATOM 3460  C CG2 . VAL A 1 472 ? -14.115 24.400  -7.329  1.00 82.68 472 A 1 
ATOM 3461  N N   . GLU A 1 473 ? -17.363 24.341  -8.165  1.00 91.33 473 A 1 
ATOM 3462  C CA  . GLU A 1 473 ? -18.593 25.102  -7.941  1.00 91.33 473 A 1 
ATOM 3463  C C   . GLU A 1 473 ? -19.825 24.203  -8.090  1.00 91.38 473 A 1 
ATOM 3464  O O   . GLU A 1 473 ? -20.716 24.224  -7.238  1.00 89.70 473 A 1 
ATOM 3465  C CB  . GLU A 1 473 ? -18.651 26.290  -8.922  1.00 90.14 473 A 1 
ATOM 3466  C CG  . GLU A 1 473 ? -19.867 27.189  -8.655  1.00 84.34 473 A 1 
ATOM 3467  C CD  . GLU A 1 473 ? -20.048 28.305  -9.690  1.00 84.18 473 A 1 
ATOM 3468  O OE1 . GLU A 1 473 ? -21.176 28.839  -9.762  1.00 76.00 473 A 1 
ATOM 3469  O OE2 . GLU A 1 473 ? -19.090 28.655  -10.412 1.00 78.87 473 A 1 
ATOM 3470  N N   . GLY A 1 474 ? -19.855 23.376  -9.129  1.00 90.82 474 A 1 
ATOM 3471  C CA  . GLY A 1 474 ? -20.909 22.387  -9.348  1.00 90.44 474 A 1 
ATOM 3472  C C   . GLY A 1 474 ? -21.033 21.391  -8.196  1.00 90.94 474 A 1 
ATOM 3473  O O   . GLY A 1 474 ? -22.144 21.130  -7.730  1.00 88.49 474 A 1 
ATOM 3474  N N   . ASP A 1 475 ? -19.910 20.908  -7.656  1.00 91.91 475 A 1 
ATOM 3475  C CA  . ASP A 1 475 ? -19.890 20.009  -6.494  1.00 90.82 475 A 1 
ATOM 3476  C C   . ASP A 1 475 ? -20.547 20.652  -5.263  1.00 91.43 475 A 1 
ATOM 3477  O O   . ASP A 1 475 ? -21.397 20.051  -4.603  1.00 89.31 475 A 1 
ATOM 3478  C CB  . ASP A 1 475 ? -18.438 19.639  -6.129  1.00 88.57 475 A 1 
ATOM 3479  C CG  . ASP A 1 475 ? -17.662 18.917  -7.232  1.00 85.01 475 A 1 
ATOM 3480  O OD1 . ASP A 1 475 ? -18.299 18.325  -8.119  1.00 77.10 475 A 1 
ATOM 3481  O OD2 . ASP A 1 475 ? -16.411 18.944  -7.156  1.00 78.63 475 A 1 
ATOM 3482  N N   . ALA A 1 476 ? -20.171 21.907  -4.969  1.00 91.16 476 A 1 
ATOM 3483  C CA  . ALA A 1 476 ? -20.673 22.633  -3.808  1.00 91.21 476 A 1 
ATOM 3484  C C   . ALA A 1 476 ? -22.168 22.964  -3.925  1.00 91.41 476 A 1 
ATOM 3485  O O   . ALA A 1 476 ? -22.934 22.759  -2.977  1.00 89.49 476 A 1 
ATOM 3486  C CB  . ALA A 1 476 ? -19.828 23.898  -3.635  1.00 90.50 476 A 1 
ATOM 3487  N N   . LEU A 1 477 ? -22.611 23.442  -5.088  1.00 90.86 477 A 1 
ATOM 3488  C CA  . LEU A 1 477 ? -24.026 23.712  -5.351  1.00 90.74 477 A 1 
ATOM 3489  C C   . LEU A 1 477 ? -24.860 22.424  -5.336  1.00 90.64 477 A 1 
ATOM 3490  O O   . LEU A 1 477 ? -25.973 22.429  -4.809  1.00 88.52 477 A 1 
ATOM 3491  C CB  . LEU A 1 477 ? -24.172 24.463  -6.684  1.00 90.19 477 A 1 
ATOM 3492  C CG  . LEU A 1 477 ? -23.686 25.928  -6.648  1.00 88.15 477 A 1 
ATOM 3493  C CD1 . LEU A 1 477 ? -23.755 26.521  -8.051  1.00 81.25 477 A 1 
ATOM 3494  C CD2 . LEU A 1 477 ? -24.545 26.808  -5.741  1.00 80.80 477 A 1 
ATOM 3495  N N   . GLY A 1 478 ? -24.315 21.317  -5.831  1.00 90.38 478 A 1 
ATOM 3496  C CA  . GLY A 1 478 ? -24.929 19.995  -5.741  1.00 89.79 478 A 1 
ATOM 3497  C C   . GLY A 1 478 ? -25.152 19.549  -4.297  1.00 90.44 478 A 1 
ATOM 3498  O O   . GLY A 1 478 ? -26.265 19.159  -3.939  1.00 88.45 478 A 1 
ATOM 3499  N N   . ALA A 1 479 ? -24.143 19.700  -3.433  1.00 90.76 479 A 1 
ATOM 3500  C CA  . ALA A 1 479 ? -24.272 19.399  -2.008  1.00 90.44 479 A 1 
ATOM 3501  C C   . ALA A 1 479 ? -25.343 20.271  -1.322  1.00 90.60 479 A 1 
ATOM 3502  O O   . ALA A 1 479 ? -26.182 19.757  -0.587  1.00 88.44 479 A 1 
ATOM 3503  C CB  . ALA A 1 479 ? -22.897 19.557  -1.343  1.00 89.64 479 A 1 
ATOM 3504  N N   . GLY A 1 480 ? -25.371 21.580  -1.612  1.00 89.72 480 A 1 
ATOM 3505  C CA  . GLY A 1 480 ? -26.383 22.495  -1.072  1.00 89.26 480 A 1 
ATOM 3506  C C   . GLY A 1 480 ? -27.805 22.194  -1.554  1.00 89.74 480 A 1 
ATOM 3507  O O   . GLY A 1 480 ? -28.765 22.299  -0.787  1.00 87.30 480 A 1 
ATOM 3508  N N   . LEU A 1 481 ? -27.955 21.786  -2.809  1.00 89.84 481 A 1 
ATOM 3509  C CA  . LEU A 1 481 ? -29.238 21.380  -3.388  1.00 89.38 481 A 1 
ATOM 3510  C C   . LEU A 1 481 ? -29.755 20.086  -2.742  1.00 89.47 481 A 1 
ATOM 3511  O O   . LEU A 1 481 ? -30.930 20.000  -2.375  1.00 86.56 481 A 1 
ATOM 3512  C CB  . LEU A 1 481 ? -29.063 21.277  -4.916  1.00 87.37 481 A 1 
ATOM 3513  C CG  . LEU A 1 481 ? -30.374 21.103  -5.716  1.00 82.07 481 A 1 
ATOM 3514  C CD1 . LEU A 1 481 ? -30.162 21.602  -7.145  1.00 73.28 481 A 1 
ATOM 3515  C CD2 . LEU A 1 481 ? -30.833 19.650  -5.815  1.00 72.80 481 A 1 
ATOM 3516  N N   . LEU A 1 482 ? -28.877 19.102  -2.544  1.00 88.79 482 A 1 
ATOM 3517  C CA  . LEU A 1 482 ? -29.219 17.826  -1.912  1.00 88.10 482 A 1 
ATOM 3518  C C   . LEU A 1 482 ? -29.526 17.970  -0.419  1.00 87.93 482 A 1 
ATOM 3519  O O   . LEU A 1 482 ? -30.447 17.310  0.059   1.00 85.09 482 A 1 
ATOM 3520  C CB  . LEU A 1 482 ? -28.091 16.818  -2.161  1.00 86.90 482 A 1 
ATOM 3521  C CG  . LEU A 1 482 ? -28.065 16.323  -3.620  1.00 83.21 482 A 1 
ATOM 3522  C CD1 . LEU A 1 482 ? -26.738 15.643  -3.903  1.00 76.58 482 A 1 
ATOM 3523  C CD2 . LEU A 1 482 ? -29.185 15.319  -3.907  1.00 76.25 482 A 1 
ATOM 3524  N N   . GLN A 1 483 ? -28.864 18.876  0.299   1.00 87.93 483 A 1 
ATOM 3525  C CA  . GLN A 1 483 ? -29.242 19.225  1.675   1.00 86.95 483 A 1 
ATOM 3526  C C   . GLN A 1 483 ? -30.701 19.685  1.740   1.00 86.63 483 A 1 
ATOM 3527  O O   . GLN A 1 483 ? -31.489 19.154  2.523   1.00 82.34 483 A 1 
ATOM 3528  C CB  . GLN A 1 483 ? -28.303 20.323  2.205   1.00 85.40 483 A 1 
ATOM 3529  C CG  . GLN A 1 483 ? -28.648 20.774  3.637   1.00 80.90 483 A 1 
ATOM 3530  C CD  . GLN A 1 483 ? -28.476 19.640  4.652   1.00 76.95 483 A 1 
ATOM 3531  O OE1 . GLN A 1 483 ? -27.455 18.977  4.686   1.00 69.60 483 A 1 
ATOM 3532  N NE2 . GLN A 1 483 ? -29.447 19.392  5.497   1.00 67.65 483 A 1 
ATOM 3533  N N   . ASN A 1 484 ? -31.103 20.608  0.875   1.00 85.92 484 A 1 
ATOM 3534  C CA  . ASN A 1 484 ? -32.486 21.095  0.829   1.00 84.36 484 A 1 
ATOM 3535  C C   . ASN A 1 484 ? -33.492 20.006  0.399   1.00 84.49 484 A 1 
ATOM 3536  O O   . ASN A 1 484 ? -34.666 20.079  0.763   1.00 80.04 484 A 1 
ATOM 3537  C CB  . ASN A 1 484 ? -32.520 22.317  -0.097  1.00 82.01 484 A 1 
ATOM 3538  C CG  . ASN A 1 484 ? -33.900 22.938  -0.197  1.00 76.89 484 A 1 
ATOM 3539  O OD1 . ASN A 1 484 ? -34.338 23.727  0.616   1.00 67.96 484 A 1 
ATOM 3540  N ND2 . ASN A 1 484 ? -34.621 22.629  -1.251  1.00 68.51 484 A 1 
ATOM 3541  N N   . TYR A 1 485 ? -33.063 19.008  -0.371  1.00 83.98 485 A 1 
ATOM 3542  C CA  . TYR A 1 485 ? -33.888 17.842  -0.697  1.00 82.02 485 A 1 
ATOM 3543  C C   . TYR A 1 485 ? -34.112 16.944  0.526   1.00 81.99 485 A 1 
ATOM 3544  O O   . TYR A 1 485 ? -35.249 16.539  0.773   1.00 77.91 485 A 1 
ATOM 3545  C CB  . TYR A 1 485 ? -33.245 17.066  -1.858  1.00 79.75 485 A 1 
ATOM 3546  C CG  . TYR A 1 485 ? -33.925 15.740  -2.145  1.00 77.55 485 A 1 
ATOM 3547  C CD1 . TYR A 1 485 ? -33.408 14.543  -1.606  1.00 71.16 485 A 1 
ATOM 3548  C CD2 . TYR A 1 485 ? -35.114 15.700  -2.906  1.00 71.37 485 A 1 
ATOM 3549  C CE1 . TYR A 1 485 ? -34.067 13.320  -1.826  1.00 67.24 485 A 1 
ATOM 3550  C CE2 . TYR A 1 485 ? -35.778 14.480  -3.130  1.00 67.41 485 A 1 
ATOM 3551  C CZ  . TYR A 1 485 ? -35.252 13.292  -2.588  1.00 66.54 485 A 1 
ATOM 3552  O OH  . TYR A 1 485 ? -35.899 12.102  -2.798  1.00 65.82 485 A 1 
ATOM 3553  N N   . VAL A 1 486 ? -33.070 16.669  1.306   1.00 82.67 486 A 1 
ATOM 3554  C CA  . VAL A 1 486 ? -33.161 15.882  2.546   1.00 80.99 486 A 1 
ATOM 3555  C C   . VAL A 1 486 ? -34.063 16.590  3.558   1.00 80.86 486 A 1 
ATOM 3556  O O   . VAL A 1 486 ? -35.049 15.996  3.987   1.00 76.12 486 A 1 
ATOM 3557  C CB  . VAL A 1 486 ? -31.763 15.584  3.121   1.00 78.67 486 A 1 
ATOM 3558  C CG1 . VAL A 1 486 ? -31.836 14.883  4.481   1.00 71.46 486 A 1 
ATOM 3559  C CG2 . VAL A 1 486 ? -30.983 14.656  2.177   1.00 72.17 486 A 1 
ATOM 3560  N N   . ASP A 1 487 ? -33.850 17.870  3.829   1.00 81.60 487 A 1 
ATOM 3561  C CA  . ASP A 1 487 ? -34.665 18.671  4.756   1.00 79.85 487 A 1 
ATOM 3562  C C   . ASP A 1 487 ? -36.167 18.623  4.406   1.00 79.20 487 A 1 
ATOM 3563  O O   . ASP A 1 487 ? -37.031 18.499  5.274   1.00 72.90 487 A 1 
ATOM 3564  C CB  . ASP A 1 487 ? -34.221 20.146  4.711   1.00 76.34 487 A 1 
ATOM 3565  C CG  . ASP A 1 487 ? -32.794 20.443  5.185   1.00 71.50 487 A 1 
ATOM 3566  O OD1 . ASP A 1 487 ? -32.191 19.605  5.877   1.00 64.18 487 A 1 
ATOM 3567  O OD2 . ASP A 1 487 ? -32.309 21.549  4.841   1.00 66.52 487 A 1 
ATOM 3568  N N   . ARG A 1 488 ? -36.499 18.698  3.114   1.00 79.99 488 A 1 
ATOM 3569  C CA  . ARG A 1 488 ? -37.893 18.618  2.643   1.00 78.77 488 A 1 
ATOM 3570  C C   . ARG A 1 488 ? -38.478 17.214  2.734   1.00 78.49 488 A 1 
ATOM 3571  O O   . ARG A 1 488 ? -39.699 17.082  2.796   1.00 71.87 488 A 1 
ATOM 3572  C CB  . ARG A 1 488 ? -37.985 19.095  1.188   1.00 74.53 488 A 1 
ATOM 3573  C CG  . ARG A 1 488 ? -37.907 20.620  1.081   1.00 67.02 488 A 1 
ATOM 3574  C CD  . ARG A 1 488 ? -37.996 20.999  -0.398  1.00 63.63 488 A 1 
ATOM 3575  N NE  . ARG A 1 488 ? -37.985 22.462  -0.570  1.00 56.84 488 A 1 
ATOM 3576  C CZ  . ARG A 1 488 ? -38.229 23.114  -1.695  1.00 51.39 488 A 1 
ATOM 3577  N NH1 . ARG A 1 488 ? -38.527 22.494  -2.802  1.00 48.65 488 A 1 
ATOM 3578  N NH2 . ARG A 1 488 ? -38.169 24.414  -1.718  1.00 45.32 488 A 1 
ATOM 3579  N N   . THR A 1 489 ? -37.653 16.197  2.655   1.00 77.26 489 A 1 
ATOM 3580  C CA  . THR A 1 489 ? -38.103 14.798  2.695   1.00 75.20 489 A 1 
ATOM 3581  C C   . THR A 1 489 ? -38.339 14.362  4.137   1.00 74.88 489 A 1 
ATOM 3582  O O   . THR A 1 489 ? -39.374 13.765  4.422   1.00 68.49 489 A 1 
ATOM 3583  C CB  . THR A 1 489 ? -37.121 13.859  1.972   1.00 71.18 489 A 1 
ATOM 3584  O OG1 . THR A 1 489 ? -36.816 14.382  0.693   1.00 63.86 489 A 1 
ATOM 3585  C CG2 . THR A 1 489 ? -37.724 12.483  1.731   1.00 62.12 489 A 1 
ATOM 3586  N N   . GLU A 1 490 ? -37.471 14.741  5.057   1.00 74.81 490 A 1 
ATOM 3587  C CA  . GLU A 1 490 ? -37.620 14.493  6.493   1.00 72.74 490 A 1 
ATOM 3588  C C   . GLU A 1 490 ? -38.803 15.266  7.093   1.00 72.53 490 A 1 
ATOM 3589  O O   . GLU A 1 490 ? -39.628 14.681  7.791   1.00 65.76 490 A 1 
ATOM 3590  C CB  . GLU A 1 490 ? -36.324 14.857  7.230   1.00 66.82 490 A 1 
ATOM 3591  C CG  . GLU A 1 490 ? -35.195 13.862  6.937   1.00 59.80 490 A 1 
ATOM 3592  C CD  . GLU A 1 490 ? -33.916 14.155  7.730   1.00 56.22 490 A 1 
ATOM 3593  O OE1 . GLU A 1 490 ? -33.020 13.281  7.700   1.00 50.45 490 A 1 
ATOM 3594  O OE2 . GLU A 1 490 ? -33.831 15.240  8.355   1.00 51.99 490 A 1 
ATOM 3595  N N   . SER A 1 491 ? -38.962 16.541  6.767   1.00 70.54 491 A 1 
ATOM 3596  C CA  . SER A 1 491 ? -40.125 17.309  7.234   1.00 69.43 491 A 1 
ATOM 3597  C C   . SER A 1 491 ? -41.453 16.727  6.741   1.00 70.08 491 A 1 
ATOM 3598  O O   . SER A 1 491 ? -42.428 16.688  7.493   1.00 63.37 491 A 1 
ATOM 3599  C CB  . SER A 1 491 ? -40.010 18.786  6.849   1.00 63.61 491 A 1 
ATOM 3600  O OG  . SER A 1 491 ? -39.733 18.956  5.475   1.00 57.03 491 A 1 
ATOM 3601  N N   . ARG A 1 492 ? -41.503 16.199  5.529   1.00 69.05 492 A 1 
ATOM 3602  C CA  . ARG A 1 492 ? -42.692 15.508  5.011   1.00 67.86 492 A 1 
ATOM 3603  C C   . ARG A 1 492 ? -42.940 14.144  5.652   1.00 68.13 492 A 1 
ATOM 3604  O O   . ARG A 1 492 ? -44.085 13.703  5.625   1.00 62.00 492 A 1 
ATOM 3605  C CB  . ARG A 1 492 ? -42.594 15.335  3.491   1.00 63.49 492 A 1 
ATOM 3606  C CG  . ARG A 1 492 ? -42.920 16.628  2.739   1.00 58.84 492 A 1 
ATOM 3607  C CD  . ARG A 1 492 ? -42.800 16.346  1.243   1.00 56.07 492 A 1 
ATOM 3608  N NE  . ARG A 1 492 ? -43.192 17.524  0.449   1.00 50.16 492 A 1 
ATOM 3609  C CZ  . ARG A 1 492 ? -43.331 17.556  -0.869  1.00 45.10 492 A 1 
ATOM 3610  N NH1 . ARG A 1 492 ? -43.114 16.499  -1.605  1.00 43.03 492 A 1 
ATOM 3611  N NH2 . ARG A 1 492 ? -43.698 18.657  -1.462  1.00 40.70 492 A 1 
ATOM 3612  N N   . SER A 1 493 ? -41.941 13.468  6.165   1.00 63.98 493 A 1 
ATOM 3613  C CA  . SER A 1 493 ? -42.129 12.186  6.850   1.00 62.80 493 A 1 
ATOM 3614  C C   . SER A 1 493 ? -42.507 12.358  8.323   1.00 63.55 493 A 1 
ATOM 3615  O O   . SER A 1 493 ? -43.236 11.531  8.857   1.00 58.53 493 A 1 
ATOM 3616  C CB  . SER A 1 493 ? -40.897 11.282  6.708   1.00 57.65 493 A 1 
ATOM 3617  O OG  . SER A 1 493 ? -39.743 11.878  7.258   1.00 52.78 493 A 1 
ATOM 3618  N N   . THR A 1 494 ? -42.096 13.446  8.961   1.00 57.08 494 A 1 
ATOM 3619  C CA  . THR A 1 494 ? -42.481 13.762  10.345  1.00 55.89 494 A 1 
ATOM 3620  C C   . THR A 1 494 ? -43.868 14.403  10.451  1.00 56.64 494 A 1 
ATOM 3621  O O   . THR A 1 494 ? -44.594 14.132  11.408  1.00 51.75 494 A 1 
ATOM 3622  C CB  . THR A 1 494 ? -41.445 14.667  11.020  1.00 50.30 494 A 1 
ATOM 3623  O OG1 . THR A 1 494 ? -41.052 15.723  10.166  1.00 47.44 494 A 1 
ATOM 3624  C CG2 . THR A 1 494 ? -40.175 13.909  11.393  1.00 46.34 494 A 1 
ATOM 3625  N N   . GLU A 1 495 ? -44.303 15.207  9.482   1.00 42.30 495 A 1 
ATOM 3626  C CA  . GLU A 1 495 ? -45.668 15.751  9.469   1.00 42.16 495 A 1 
ATOM 3627  C C   . GLU A 1 495 ? -46.757 14.661  9.483   1.00 41.11 495 A 1 
ATOM 3628  O O   . GLU A 1 495 ? -47.662 14.753  10.309  1.00 39.83 495 A 1 
ATOM 3629  C CB  . GLU A 1 495 ? -45.895 16.706  8.287   1.00 39.70 495 A 1 
ATOM 3630  C CG  . GLU A 1 495 ? -45.474 18.151  8.574   1.00 37.46 495 A 1 
ATOM 3631  C CD  . GLU A 1 495 ? -45.843 19.116  7.434   1.00 35.49 495 A 1 
ATOM 3632  O OE1 . GLU A 1 495 ? -45.909 20.337  7.700   1.00 32.48 495 A 1 
ATOM 3633  O OE2 . GLU A 1 495 ? -46.067 18.650  6.286   1.00 35.67 495 A 1 
ATOM 3634  N N   . PRO A 1 496 ? -46.743 13.634  8.630   1.00 36.05 496 A 1 
ATOM 3635  C CA  . PRO A 1 496 ? -47.794 12.621  8.644   1.00 36.12 496 A 1 
ATOM 3636  C C   . PRO A 1 496 ? -47.785 11.775  9.917   1.00 36.73 496 A 1 
ATOM 3637  O O   . PRO A 1 496 ? -48.864 11.451  10.402  1.00 35.91 496 A 1 
ATOM 3638  C CB  . PRO A 1 496 ? -47.595 11.776  7.379   1.00 33.19 496 A 1 
ATOM 3639  C CG  . PRO A 1 496 ? -46.128 11.968  7.042   1.00 33.26 496 A 1 
ATOM 3640  C CD  . PRO A 1 496 ? -45.845 13.388  7.516   1.00 37.42 496 A 1 
ATOM 3641  N N   . GLU A 1 497 ? -46.634 11.472  10.513  1.00 32.99 497 A 1 
ATOM 3642  C CA  . GLU A 1 497 ? -46.585 10.793  11.815  1.00 33.42 497 A 1 
ATOM 3643  C C   . GLU A 1 497 ? -47.226 11.652  12.915  1.00 32.21 497 A 1 
ATOM 3644  O O   . GLU A 1 497 ? -48.054 11.161  13.681  1.00 32.12 497 A 1 
ATOM 3645  C CB  . GLU A 1 497 ? -45.142 10.434  12.206  1.00 32.92 497 A 1 
ATOM 3646  C CG  . GLU A 1 497 ? -44.619 9.186   11.486  1.00 30.97 497 A 1 
ATOM 3647  C CD  . GLU A 1 497 ? -43.251 8.722   12.006  1.00 29.24 497 A 1 
ATOM 3648  O OE1 . GLU A 1 497 ? -42.908 7.546   11.752  1.00 26.21 497 A 1 
ATOM 3649  O OE2 . GLU A 1 497 ? -42.544 9.540   12.643  1.00 29.28 497 A 1 
ATOM 3650  N N   . LEU A 1 498 ? -46.933 12.947  12.967  1.00 36.74 498 A 1 
ATOM 3651  C CA  . LEU A 1 498 ? -47.577 13.865  13.908  1.00 37.73 498 A 1 
ATOM 3652  C C   . LEU A 1 498 ? -49.088 13.995  13.678  1.00 37.14 498 A 1 
ATOM 3653  O O   . LEU A 1 498 ? -49.839 14.198  14.634  1.00 36.92 498 A 1 
ATOM 3654  C CB  . LEU A 1 498 ? -46.910 15.246  13.814  1.00 36.33 498 A 1 
ATOM 3655  C CG  . LEU A 1 498 ? -45.674 15.388  14.714  1.00 33.46 498 A 1 
ATOM 3656  C CD1 . LEU A 1 498 ? -44.854 16.599  14.283  1.00 32.67 498 A 1 
ATOM 3657  C CD2 . LEU A 1 498 ? -46.089 15.598  16.174  1.00 36.05 498 A 1 
ATOM 3658  N N   . ILE A 1 499 ? -49.547 13.903  12.430  1.00 35.15 499 A 1 
ATOM 3659  C CA  . ILE A 1 499 ? -50.974 13.935  12.098  1.00 36.79 499 A 1 
ATOM 3660  C C   . ILE A 1 499 ? -51.637 12.609  12.479  1.00 36.72 499 A 1 
ATOM 3661  O O   . ILE A 1 499 ? -52.697 12.630  13.103  1.00 35.87 499 A 1 
ATOM 3662  C CB  . ILE A 1 499 ? -51.191 14.322  10.620  1.00 35.36 499 A 1 
ATOM 3663  C CG1 . ILE A 1 499 ? -50.739 15.781  10.371  1.00 33.46 499 A 1 
ATOM 3664  C CG2 . ILE A 1 499 ? -52.678 14.178  10.224  1.00 34.14 499 A 1 
ATOM 3665  C CD1 . ILE A 1 499 ? -50.600 16.148  8.890   1.00 32.58 499 A 1 
ATOM 3666  N N   . GLN A 1 500 ? -51.032 11.458  12.168  1.00 33.64 500 A 1 
ATOM 3667  C CA  . GLN A 1 500 ? -51.585 10.143  12.518  1.00 34.34 500 A 1 
ATOM 3668  C C   . GLN A 1 500 ? -51.696 9.947   14.030  1.00 33.42 500 A 1 
ATOM 3669  O O   . GLN A 1 500 ? -52.762 9.565   14.502  1.00 33.07 500 A 1 
ATOM 3670  C CB  . GLN A 1 500 ? -50.768 9.008   11.883  1.00 33.65 500 A 1 
ATOM 3671  C CG  . GLN A 1 500 ? -51.360 8.584   10.540  1.00 32.63 500 A 1 
ATOM 3672  C CD  . GLN A 1 500 ? -50.631 7.394   9.921   1.00 30.47 500 A 1 
ATOM 3673  O OE1 . GLN A 1 500 ? -49.417 7.326   9.884   1.00 29.99 500 A 1 
ATOM 3674  N NE2 . GLN A 1 500 ? -51.349 6.427   9.394   1.00 30.26 500 A 1 
ATOM 3675  N N   . VAL A 1 501 ? -50.667 10.276  14.808  1.00 38.20 501 A 1 
ATOM 3676  C CA  . VAL A 1 501 ? -50.721 10.158  16.278  1.00 38.66 501 A 1 
ATOM 3677  C C   . VAL A 1 501 ? -51.842 11.018  16.878  1.00 38.91 501 A 1 
ATOM 3678  O O   . VAL A 1 501 ? -52.469 10.622  17.857  1.00 37.44 501 A 1 
ATOM 3679  C CB  . VAL A 1 501 ? -49.360 10.507  16.911  1.00 35.98 501 A 1 
ATOM 3680  C CG1 . VAL A 1 501 ? -49.398 10.502  18.440  1.00 33.46 501 A 1 
ATOM 3681  C CG2 . VAL A 1 501 ? -48.282 9.494   16.497  1.00 36.57 501 A 1 
ATOM 3682  N N   . LYS A 1 502 ? -52.160 12.183  16.295  1.00 35.61 502 A 1 
ATOM 3683  C CA  . LYS A 1 502 ? -53.300 13.003  16.734  1.00 36.29 502 A 1 
ATOM 3684  C C   . LYS A 1 502 ? -54.657 12.486  16.257  1.00 34.88 502 A 1 
ATOM 3685  O O   . LYS A 1 502 ? -55.650 12.767  16.917  1.00 34.09 502 A 1 
ATOM 3686  C CB  . LYS A 1 502 ? -53.123 14.459  16.293  1.00 34.75 502 A 1 
ATOM 3687  C CG  . LYS A 1 502 ? -52.241 15.238  17.265  1.00 33.14 502 A 1 
ATOM 3688  C CD  . LYS A 1 502 ? -52.218 16.708  16.861  1.00 32.12 502 A 1 
ATOM 3689  C CE  . LYS A 1 502 ? -51.429 17.523  17.885  1.00 28.29 502 A 1 
ATOM 3690  N NZ  . LYS A 1 502 ? -51.357 18.945  17.502  1.00 26.70 502 A 1 
ATOM 3691  N N   . SER A 1 503 ? -54.741 11.815  15.118  1.00 34.54 503 A 1 
ATOM 3692  C CA  . SER A 1 503 ? -56.024 11.365  14.567  1.00 35.34 503 A 1 
ATOM 3693  C C   . SER A 1 503 ? -56.507 10.043  15.152  1.00 34.97 503 A 1 
ATOM 3694  O O   . SER A 1 503 ? -57.713 9.841   15.248  1.00 34.13 503 A 1 
ATOM 3695  C CB  . SER A 1 503 ? -55.967 11.277  13.039  1.00 33.53 503 A 1 
ATOM 3696  O OG  . SER A 1 503 ? -55.007 10.345  12.593  1.00 32.30 503 A 1 
ATOM 3697  N N   . GLU A 1 504 ? -55.590 9.156   15.541  1.00 34.44 504 A 1 
ATOM 3698  C CA  . GLU A 1 504 ? -55.944 7.846   16.106  1.00 35.80 504 A 1 
ATOM 3699  C C   . GLU A 1 504 ? -56.252 7.875   17.610  1.00 34.63 504 A 1 
ATOM 3700  O O   . GLU A 1 504 ? -56.703 6.862   18.143  1.00 34.10 504 A 1 
ATOM 3701  C CB  . GLU A 1 504 ? -54.867 6.801   15.791  1.00 34.10 504 A 1 
ATOM 3702  C CG  . GLU A 1 504 ? -54.890 6.372   14.320  1.00 32.92 504 A 1 
ATOM 3703  C CD  . GLU A 1 504 ? -53.994 5.158   14.024  1.00 31.42 504 A 1 
ATOM 3704  O OE1 . GLU A 1 504 ? -54.087 4.654   12.882  1.00 29.12 504 A 1 
ATOM 3705  O OE2 . GLU A 1 504 ? -53.220 4.740   14.920  1.00 32.53 504 A 1 
ATOM 3706  N N   . LEU A 1 505 ? -56.052 8.990   18.303  1.00 33.81 505 A 1 
ATOM 3707  C CA  . LEU A 1 505 ? -56.628 9.147   19.637  1.00 36.68 505 A 1 
ATOM 3708  C C   . LEU A 1 505 ? -58.152 9.240   19.479  1.00 35.93 505 A 1 
ATOM 3709  O O   . LEU A 1 505 ? -58.654 10.304  19.097  1.00 34.77 505 A 1 
ATOM 3710  C CB  . LEU A 1 505 ? -56.027 10.370  20.352  1.00 34.44 505 A 1 
ATOM 3711  C CG  . LEU A 1 505 ? -54.773 10.023  21.172  1.00 31.63 505 A 1 
ATOM 3712  C CD1 . LEU A 1 505 ? -54.003 11.293  21.523  1.00 30.69 505 A 1 
ATOM 3713  C CD2 . LEU A 1 505 ? -55.143 9.318   22.483  1.00 33.39 505 A 1 
ATOM 3714  N N   . PRO A 1 506 ? -58.923 8.157   19.751  1.00 33.08 506 A 1 
ATOM 3715  C CA  . PRO A 1 506 ? -60.362 8.242   19.760  1.00 34.11 506 A 1 
ATOM 3716  C C   . PRO A 1 506 ? -60.731 9.210   20.886  1.00 34.10 506 A 1 
ATOM 3717  O O   . PRO A 1 506 ? -60.367 9.013   22.047  1.00 32.89 506 A 1 
ATOM 3718  C CB  . PRO A 1 506 ? -60.862 6.810   19.983  1.00 31.26 506 A 1 
ATOM 3719  C CG  . PRO A 1 506 ? -59.722 6.149   20.750  1.00 31.14 506 A 1 
ATOM 3720  C CD  . PRO A 1 506 ? -58.477 6.864   20.231  1.00 35.54 506 A 1 
ATOM 3721  N N   . LEU A 1 507 ? -61.449 10.269  20.526  1.00 34.99 507 A 1 
ATOM 3722  C CA  . LEU A 1 507 ? -62.150 11.104  21.492  1.00 36.67 507 A 1 
ATOM 3723  C C   . LEU A 1 507 ? -63.291 10.272  22.087  1.00 36.07 507 A 1 
ATOM 3724  O O   . LEU A 1 507 ? -64.452 10.457  21.730  1.00 34.33 507 A 1 
ATOM 3725  C CB  . LEU A 1 507 ? -62.656 12.390  20.810  1.00 34.18 507 A 1 
ATOM 3726  C CG  . LEU A 1 507 ? -61.589 13.475  20.602  1.00 31.30 507 A 1 
ATOM 3727  C CD1 . LEU A 1 507 ? -62.077 14.507  19.590  1.00 30.07 507 A 1 
ATOM 3728  C CD2 . LEU A 1 507 ? -61.293 14.213  21.916  1.00 33.72 507 A 1 
ATOM 3729  N N   . ASP A 1 508 ? -62.959 9.310   22.967  1.00 34.99 508 A 1 
ATOM 3730  C CA  . ASP A 1 508 ? -63.962 8.675   23.806  1.00 36.19 508 A 1 
ATOM 3731  C C   . ASP A 1 508 ? -64.658 9.791   24.589  1.00 34.95 508 A 1 
ATOM 3732  O O   . ASP A 1 508 ? -63.989 10.573  25.275  1.00 33.24 508 A 1 
ATOM 3733  C CB  . ASP A 1 508 ? -63.345 7.619   24.737  1.00 33.54 508 A 1 
ATOM 3734  C CG  . ASP A 1 508 ? -63.523 6.179   24.243  1.00 30.66 508 A 1 
ATOM 3735  O OD1 . ASP A 1 508 ? -64.513 5.916   23.524  1.00 29.79 508 A 1 
ATOM 3736  O OD2 . ASP A 1 508 ? -62.701 5.329   24.647  1.00 30.96 508 A 1 
ATOM 3737  N N   . PRO A 1 509 ? -65.988 9.939   24.452  1.00 30.85 509 A 1 
ATOM 3738  C CA  . PRO A 1 509 ? -66.716 11.021  25.083  1.00 31.86 509 A 1 
ATOM 3739  C C   . PRO A 1 509 ? -66.717 10.771  26.592  1.00 31.79 509 A 1 
ATOM 3740  O O   . PRO A 1 509 ? -67.520 9.993   27.103  1.00 30.44 509 A 1 
ATOM 3741  C CB  . PRO A 1 509 ? -68.108 10.994  24.443  1.00 29.25 509 A 1 
ATOM 3742  C CG  . PRO A 1 509 ? -68.288 9.531   24.044  1.00 29.50 509 A 1 
ATOM 3743  C CD  . PRO A 1 509 ? -66.870 9.078   23.697  1.00 34.34 509 A 1 
ATOM 3744  N N   . LEU A 1 510 ? -65.797 11.418  27.298  1.00 30.99 510 A 1 
ATOM 3745  C CA  . LEU A 1 510 ? -65.809 11.406  28.758  1.00 31.58 510 A 1 
ATOM 3746  C C   . LEU A 1 510 ? -67.198 11.869  29.226  1.00 30.34 510 A 1 
ATOM 3747  O O   . LEU A 1 510 ? -67.668 12.914  28.777  1.00 29.39 510 A 1 
ATOM 3748  C CB  . LEU A 1 510 ? -64.691 12.303  29.313  1.00 30.13 510 A 1 
ATOM 3749  C CG  . LEU A 1 510 ? -63.328 11.594  29.415  1.00 27.75 510 A 1 
ATOM 3750  C CD1 . LEU A 1 510 ? -62.216 12.616  29.633  1.00 27.54 510 A 1 
ATOM 3751  C CD2 . LEU A 1 510 ? -63.294 10.602  30.589  1.00 31.21 510 A 1 
ATOM 3752  N N   . PRO A 1 511 ? -67.889 11.088  30.078  1.00 28.04 511 A 1 
ATOM 3753  C CA  . PRO A 1 511 ? -69.255 11.387  30.485  1.00 28.98 511 A 1 
ATOM 3754  C C   . PRO A 1 511 ? -69.292 12.744  31.190  1.00 28.85 511 A 1 
ATOM 3755  O O   . PRO A 1 511 ? -68.425 13.043  32.012  1.00 27.47 511 A 1 
ATOM 3756  C CB  . PRO A 1 511 ? -69.680 10.230  31.395  1.00 27.08 511 A 1 
ATOM 3757  C CG  . PRO A 1 511 ? -68.358 9.692   31.932  1.00 26.84 511 A 1 
ATOM 3758  C CD  . PRO A 1 511 ? -67.392 9.916   30.769  1.00 30.81 511 A 1 
ATOM 3759  N N   . VAL A 1 512 ? -70.310 13.543  30.849  1.00 30.76 512 A 1 
ATOM 3760  C CA  . VAL A 1 512 ? -70.483 14.911  31.355  1.00 30.97 512 A 1 
ATOM 3761  C C   . VAL A 1 512 ? -70.638 14.853  32.884  1.00 29.91 512 A 1 
ATOM 3762  O O   . VAL A 1 512 ? -71.690 14.425  33.357  1.00 28.86 512 A 1 
ATOM 3763  C CB  . VAL A 1 512 ? -71.715 15.575  30.709  1.00 29.19 512 A 1 
ATOM 3764  C CG1 . VAL A 1 512 ? -71.857 17.029  31.129  1.00 27.31 512 A 1 
ATOM 3765  C CG2 . VAL A 1 512 ? -71.645 15.529  29.171  1.00 29.25 512 A 1 
ATOM 3766  N N   . PRO A 1 513 ? -69.622 15.225  33.686  1.00 25.09 513 A 1 
ATOM 3767  C CA  . PRO A 1 513 ? -69.793 15.279  35.127  1.00 25.58 513 A 1 
ATOM 3768  C C   . PRO A 1 513 ? -70.750 16.425  35.482  1.00 25.41 513 A 1 
ATOM 3769  O O   . PRO A 1 513 ? -70.777 17.463  34.818  1.00 23.81 513 A 1 
ATOM 3770  C CB  . PRO A 1 513 ? -68.389 15.445  35.707  1.00 23.76 513 A 1 
ATOM 3771  C CG  . PRO A 1 513 ? -67.647 16.191  34.603  1.00 23.56 513 A 1 
ATOM 3772  C CD  . PRO A 1 513 ? -68.298 15.690  33.308  1.00 27.55 513 A 1 
ATOM 3773  N N   . THR A 1 514 ? -71.568 16.224  36.529  1.00 28.22 514 A 1 
ATOM 3774  C CA  . THR A 1 514 ? -72.635 17.141  36.950  1.00 29.11 514 A 1 
ATOM 3775  C C   . THR A 1 514 ? -72.121 18.496  37.461  1.00 28.23 514 A 1 
ATOM 3776  O O   . THR A 1 514 ? -70.974 18.652  37.846  1.00 26.76 514 A 1 
ATOM 3777  C CB  . THR A 1 514 ? -73.536 16.481  38.010  1.00 27.01 514 A 1 
ATOM 3778  O OG1 . THR A 1 514 ? -72.771 15.702  38.906  1.00 26.00 514 A 1 
ATOM 3779  C CG2 . THR A 1 514 ? -74.549 15.535  37.369  1.00 26.34 514 A 1 
ATOM 3780  N N   . GLU A 1 515 ? -73.036 19.478  37.486  1.00 24.81 515 A 1 
ATOM 3781  C CA  . GLU A 1 515 ? -72.815 20.934  37.503  1.00 25.41 515 A 1 
ATOM 3782  C C   . GLU A 1 515 ? -72.269 21.579  38.792  1.00 24.39 515 A 1 
ATOM 3783  O O   . GLU A 1 515 ? -72.254 22.810  38.842  1.00 23.67 515 A 1 
ATOM 3784  C CB  . GLU A 1 515 ? -74.152 21.631  37.204  1.00 24.99 515 A 1 
ATOM 3785  C CG  . GLU A 1 515 ? -74.686 21.468  35.776  1.00 23.90 515 A 1 
ATOM 3786  C CD  . GLU A 1 515 ? -75.975 22.283  35.567  1.00 23.47 515 A 1 
ATOM 3787  O OE1 . GLU A 1 515 ? -76.136 22.850  34.458  1.00 22.41 515 A 1 
ATOM 3788  O OE2 . GLU A 1 515 ? -76.805 22.335  36.502  1.00 27.57 515 A 1 
ATOM 3789  N N   . GLU A 1 516 ? -71.926 20.883  39.863  1.00 26.85 516 A 1 
ATOM 3790  C CA  . GLU A 1 516 ? -71.838 21.523  41.190  1.00 26.75 516 A 1 
ATOM 3791  C C   . GLU A 1 516 ? -70.971 22.796  41.212  1.00 25.58 516 A 1 
ATOM 3792  O O   . GLU A 1 516 ? -69.774 22.802  40.925  1.00 25.05 516 A 1 
ATOM 3793  C CB  . GLU A 1 516 ? -71.447 20.544  42.300  1.00 25.99 516 A 1 
ATOM 3794  C CG  . GLU A 1 516 ? -72.622 19.655  42.733  1.00 24.33 516 A 1 
ATOM 3795  C CD  . GLU A 1 516 ? -72.420 18.967  44.095  1.00 23.52 516 A 1 
ATOM 3796  O OE1 . GLU A 1 516 ? -73.423 18.433  44.627  1.00 22.38 516 A 1 
ATOM 3797  O OE2 . GLU A 1 516 ? -71.284 18.988  44.619  1.00 26.32 516 A 1 
ATOM 3798  N N   . GLY A 1 517 ? -71.626 23.906  41.548  1.00 27.20 517 A 1 
ATOM 3799  C CA  . GLY A 1 517 ? -71.269 25.248  41.104  1.00 27.61 517 A 1 
ATOM 3800  C C   . GLY A 1 517 ? -70.431 26.124  42.036  1.00 26.92 517 A 1 
ATOM 3801  O O   . GLY A 1 517 ? -70.743 27.317  42.141  1.00 26.13 517 A 1 
ATOM 3802  N N   . ASN A 1 518 ? -69.441 25.623  42.736  1.00 26.02 518 A 1 
ATOM 3803  C CA  . ASN A 1 518 ? -68.824 26.405  43.817  1.00 24.98 518 A 1 
ATOM 3804  C C   . ASN A 1 518 ? -68.110 27.686  43.307  1.00 23.91 518 A 1 
ATOM 3805  O O   . ASN A 1 518 ? -67.279 27.619  42.408  1.00 23.47 518 A 1 
ATOM 3806  C CB  . ASN A 1 518 ? -67.955 25.489  44.696  1.00 24.91 518 A 1 
ATOM 3807  C CG  . ASN A 1 518 ? -68.187 25.715  46.187  1.00 22.72 518 A 1 
ATOM 3808  O OD1 . ASN A 1 518 ? -68.764 26.696  46.628  1.00 23.67 518 A 1 
ATOM 3809  N ND2 . ASN A 1 518 ? -67.740 24.795  47.008  1.00 26.01 518 A 1 
ATOM 3810  N N   . PRO A 1 519 ? -68.447 28.890  43.843  1.00 24.54 519 A 1 
ATOM 3811  C CA  . PRO A 1 519 ? -68.409 30.120  43.025  1.00 25.69 519 A 1 
ATOM 3812  C C   . PRO A 1 519 ? -67.157 31.007  43.108  1.00 25.53 519 A 1 
ATOM 3813  O O   . PRO A 1 519 ? -67.048 31.953  42.326  1.00 24.10 519 A 1 
ATOM 3814  C CB  . PRO A 1 519 ? -69.632 30.889  43.529  1.00 24.15 519 A 1 
ATOM 3815  C CG  . PRO A 1 519 ? -69.686 30.523  45.013  1.00 23.89 519 A 1 
ATOM 3816  C CD  . PRO A 1 519 ? -69.257 29.059  45.005  1.00 27.74 519 A 1 
ATOM 3817  N N   . LEU A 1 520 ? -66.300 30.832  44.084  1.00 24.38 520 A 1 
ATOM 3818  C CA  . LEU A 1 520 ? -65.746 32.017  44.761  1.00 25.74 520 A 1 
ATOM 3819  C C   . LEU A 1 520 ? -64.627 32.804  44.072  1.00 24.78 520 A 1 
ATOM 3820  O O   . LEU A 1 520 ? -64.769 34.002  43.845  1.00 23.84 520 A 1 
ATOM 3821  C CB  . LEU A 1 520 ? -65.307 31.636  46.195  1.00 24.71 520 A 1 
ATOM 3822  C CG  . LEU A 1 520 ? -66.397 31.868  47.255  1.00 23.06 520 A 1 
ATOM 3823  C CD1 . LEU A 1 520 ? -66.014 31.193  48.562  1.00 23.61 520 A 1 
ATOM 3824  C CD2 . LEU A 1 520 ? -66.617 33.363  47.532  1.00 27.20 520 A 1 
ATOM 3825  N N   . LEU A 1 521 ? -63.457 32.234  43.918  1.00 24.91 521 A 1 
ATOM 3826  C CA  . LEU A 1 521 ? -62.244 33.071  43.950  1.00 26.78 521 A 1 
ATOM 3827  C C   . LEU A 1 521 ? -61.926 33.776  42.622  1.00 25.57 521 A 1 
ATOM 3828  O O   . LEU A 1 521 ? -61.437 33.184  41.667  1.00 25.27 521 A 1 
ATOM 3829  C CB  . LEU A 1 521 ? -61.063 32.272  44.536  1.00 26.70 521 A 1 
ATOM 3830  C CG  . LEU A 1 521 ? -61.098 32.213  46.078  1.00 24.93 521 A 1 
ATOM 3831  C CD1 . LEU A 1 521 ? -60.163 31.133  46.603  1.00 25.55 521 A 1 
ATOM 3832  C CD2 . LEU A 1 521 ? -60.699 33.549  46.723  1.00 29.25 521 A 1 
ATOM 3833  N N   . LYS A 1 522 ? -62.183 35.101  42.618  1.00 25.41 522 A 1 
ATOM 3834  C CA  . LYS A 1 522 ? -62.226 35.965  41.417  1.00 26.62 522 A 1 
ATOM 3835  C C   . LYS A 1 522 ? -60.892 36.341  40.741  1.00 25.17 522 A 1 
ATOM 3836  O O   . LYS A 1 522 ? -60.778 36.222  39.538  1.00 24.44 522 A 1 
ATOM 3837  C CB  . LYS A 1 522 ? -62.918 37.287  41.812  1.00 26.53 522 A 1 
ATOM 3838  C CG  . LYS A 1 522 ? -64.445 37.331  41.683  1.00 26.07 522 A 1 
ATOM 3839  C CD  . LYS A 1 522 ? -64.908 38.745  42.073  1.00 25.17 522 A 1 
ATOM 3840  C CE  . LYS A 1 522 ? -66.399 38.954  41.804  1.00 22.89 522 A 1 
ATOM 3841  N NZ  . LYS A 1 522 ? -66.833 40.303  42.246  1.00 22.57 522 A 1 
ATOM 3842  N N   . HIS A 1 523 ? -60.020 37.072  41.481  1.00 27.85 523 A 1 
ATOM 3843  C CA  . HIS A 1 523 ? -59.719 38.404  40.930  1.00 28.63 523 A 1 
ATOM 3844  C C   . HIS A 1 523 ? -58.414 38.637  40.155  1.00 26.87 523 A 1 
ATOM 3845  O O   . HIS A 1 523 ? -58.445 39.335  39.141  1.00 26.05 523 A 1 
ATOM 3846  C CB  . HIS A 1 523 ? -59.835 39.459  42.043  1.00 27.31 523 A 1 
ATOM 3847  C CG  . HIS A 1 523 ? -61.007 40.389  41.855  1.00 26.15 523 A 1 
ATOM 3848  N ND1 . HIS A 1 523 ? -61.325 41.108  40.724  1.00 26.13 523 A 1 
ATOM 3849  C CD2 . HIS A 1 523 ? -61.967 40.699  42.803  1.00 26.54 523 A 1 
ATOM 3850  C CE1 . HIS A 1 523 ? -62.440 41.814  40.977  1.00 25.40 523 A 1 
ATOM 3851  N NE2 . HIS A 1 523 ? -62.860 41.590  42.224  1.00 27.16 523 A 1 
ATOM 3852  N N   . TYR A 1 524 ? -57.265 38.242  40.682  1.00 22.38 524 A 1 
ATOM 3853  C CA  . TYR A 1 524 ? -56.038 39.017  40.442  1.00 22.58 524 A 1 
ATOM 3854  C C   . TYR A 1 524 ? -55.506 38.963  38.994  1.00 21.36 524 A 1 
ATOM 3855  O O   . TYR A 1 524 ? -54.826 38.036  38.580  1.00 20.68 524 A 1 
ATOM 3856  C CB  . TYR A 1 524 ? -54.978 38.707  41.511  1.00 22.47 524 A 1 
ATOM 3857  C CG  . TYR A 1 524 ? -54.907 39.787  42.580  1.00 22.70 524 A 1 
ATOM 3858  C CD1 . TYR A 1 524 ? -54.033 40.882  42.420  1.00 23.32 524 A 1 
ATOM 3859  C CD2 . TYR A 1 524 ? -55.732 39.720  43.719  1.00 24.30 524 A 1 
ATOM 3860  C CE1 . TYR A 1 524 ? -53.977 41.897  43.399  1.00 23.78 524 A 1 
ATOM 3861  C CE2 . TYR A 1 524 ? -55.686 40.735  44.695  1.00 25.27 524 A 1 
ATOM 3862  C CZ  . TYR A 1 524 ? -54.804 41.824  44.539  1.00 26.44 524 A 1 
ATOM 3863  O OH  . TYR A 1 524 ? -54.754 42.813  45.491  1.00 27.53 524 A 1 
ATOM 3864  N N   . ARG A 1 525 ? -55.798 40.048  38.229  1.00 26.11 525 A 1 
ATOM 3865  C CA  . ARG A 1 525 ? -55.303 40.348  36.869  1.00 27.92 525 A 1 
ATOM 3866  C C   . ARG A 1 525 ? -53.835 40.818  36.888  1.00 26.28 525 A 1 
ATOM 3867  O O   . ARG A 1 525 ? -53.563 41.971  36.562  1.00 26.07 525 A 1 
ATOM 3868  C CB  . ARG A 1 525 ? -56.169 41.450  36.234  1.00 27.91 525 A 1 
ATOM 3869  C CG  . ARG A 1 525 ? -57.598 41.059  35.854  1.00 27.57 525 A 1 
ATOM 3870  C CD  . ARG A 1 525 ? -58.262 42.311  35.251  1.00 26.79 525 A 1 
ATOM 3871  N NE  . ARG A 1 525 ? -59.577 42.017  34.650  1.00 25.46 525 A 1 
ATOM 3872  C CZ  . ARG A 1 525 ? -60.374 42.902  34.066  1.00 24.81 525 A 1 
ATOM 3873  N NH1 . ARG A 1 525 ? -60.068 44.174  34.011  1.00 24.24 525 A 1 
ATOM 3874  N NH2 . ARG A 1 525 ? -61.494 42.525  33.515  1.00 23.04 525 A 1 
ATOM 3875  N N   . GLY A 1 526 ? -52.898 39.988  37.285  1.00 23.16 526 A 1 
ATOM 3876  C CA  . GLY A 1 526 ? -51.482 40.387  37.244  1.00 23.45 526 A 1 
ATOM 3877  C C   . GLY A 1 526 ? -51.064 40.824  35.832  1.00 23.14 526 A 1 
ATOM 3878  O O   . GLY A 1 526 ? -51.435 40.158  34.866  1.00 22.13 526 A 1 
ATOM 3879  N N   . PRO A 1 527 ? -50.350 41.957  35.687  1.00 21.88 527 A 1 
ATOM 3880  C CA  . PRO A 1 527 ? -50.073 42.540  34.377  1.00 22.77 527 A 1 
ATOM 3881  C C   . PRO A 1 527 ? -49.128 41.647  33.562  1.00 23.02 527 A 1 
ATOM 3882  O O   . PRO A 1 527 ? -48.052 41.272  34.022  1.00 21.43 527 A 1 
ATOM 3883  C CB  . PRO A 1 527 ? -49.486 43.925  34.661  1.00 20.79 527 A 1 
ATOM 3884  C CG  . PRO A 1 527 ? -48.846 43.770  36.040  1.00 20.17 527 A 1 
ATOM 3885  C CD  . PRO A 1 527 ? -49.768 42.771  36.744  1.00 22.84 527 A 1 
ATOM 3886  N N   . ALA A 1 528 ? -49.525 41.353  32.331  1.00 24.03 528 A 1 
ATOM 3887  C CA  . ALA A 1 528 ? -48.727 40.611  31.360  1.00 24.22 528 A 1 
ATOM 3888  C C   . ALA A 1 528 ? -47.575 41.494  30.853  1.00 23.83 528 A 1 
ATOM 3889  O O   . ALA A 1 528 ? -47.729 42.241  29.895  1.00 23.35 528 A 1 
ATOM 3890  C CB  . ALA A 1 528 ? -49.650 40.132  30.236  1.00 23.15 528 A 1 
ATOM 3891  N N   . GLY A 1 529 ? -46.437 41.445  31.534  1.00 21.89 529 A 1 
ATOM 3892  C CA  . GLY A 1 529 ? -45.235 42.125  31.064  1.00 22.00 529 A 1 
ATOM 3893  C C   . GLY A 1 529 ? -44.728 41.455  29.788  1.00 21.95 529 A 1 
ATOM 3894  O O   . GLY A 1 529 ? -44.187 40.357  29.852  1.00 20.89 529 A 1 
ATOM 3895  N N   . ASP A 1 530 ? -44.901 42.130  28.647  1.00 24.81 530 A 1 
ATOM 3896  C CA  . ASP A 1 530 ? -44.394 41.693  27.340  1.00 24.60 530 A 1 
ATOM 3897  C C   . ASP A 1 530 ? -42.862 41.781  27.296  1.00 23.75 530 A 1 
ATOM 3898  O O   . ASP A 1 530 ? -42.270 42.657  26.666  1.00 22.68 530 A 1 
ATOM 3899  C CB  . ASP A 1 530 ? -45.035 42.521  26.209  1.00 23.08 530 A 1 
ATOM 3900  C CG  . ASP A 1 530 ? -46.430 42.055  25.793  1.00 20.61 530 A 1 
ATOM 3901  O OD1 . ASP A 1 530 ? -46.680 40.832  25.840  1.00 20.80 530 A 1 
ATOM 3902  O OD2 . ASP A 1 530 ? -47.220 42.930  25.384  1.00 21.73 530 A 1 
ATOM 3903  N N   . ALA A 1 531 ? -42.185 40.873  27.988  1.00 23.03 531 A 1 
ATOM 3904  C CA  . ALA A 1 531 ? -40.747 40.707  27.872  1.00 23.33 531 A 1 
ATOM 3905  C C   . ALA A 1 531 ? -40.436 40.064  26.513  1.00 22.81 531 A 1 
ATOM 3906  O O   . ALA A 1 531 ? -40.283 38.852  26.392  1.00 22.22 531 A 1 
ATOM 3907  C CB  . ALA A 1 531 ? -40.227 39.904  29.067  1.00 22.31 531 A 1 
ATOM 3908  N N   . THR A 1 532 ? -40.364 40.901  25.482  1.00 23.45 532 A 1 
ATOM 3909  C CA  . THR A 1 532 ? -39.899 40.510  24.148  1.00 24.11 532 A 1 
ATOM 3910  C C   . THR A 1 532 ? -38.419 40.148  24.222  1.00 23.44 532 A 1 
ATOM 3911  O O   . THR A 1 532 ? -37.550 40.966  23.922  1.00 22.20 532 A 1 
ATOM 3912  C CB  . THR A 1 532 ? -40.136 41.623  23.112  1.00 22.28 532 A 1 
ATOM 3913  O OG1 . THR A 1 532 ? -39.660 42.855  23.591  1.00 20.95 532 A 1 
ATOM 3914  C CG2 . THR A 1 532 ? -41.616 41.792  22.785  1.00 21.22 532 A 1 
ATOM 3915  N N   . VAL A 1 533 ? -38.134 38.927  24.651  1.00 22.86 533 A 1 
ATOM 3916  C CA  . VAL A 1 533 ? -36.781 38.374  24.640  1.00 23.07 533 A 1 
ATOM 3917  C C   . VAL A 1 533 ? -36.391 38.206  23.177  1.00 22.50 533 A 1 
ATOM 3918  O O   . VAL A 1 533 ? -36.724 37.211  22.538  1.00 21.37 533 A 1 
ATOM 3919  C CB  . VAL A 1 533 ? -36.677 37.058  25.433  1.00 21.84 533 A 1 
ATOM 3920  C CG1 . VAL A 1 533 ? -35.230 36.560  25.469  1.00 19.83 533 A 1 
ATOM 3921  C CG2 . VAL A 1 533 ? -37.143 37.246  26.881  1.00 21.25 533 A 1 
ATOM 3922  N N   . ALA A 1 534 ? -35.733 39.240  22.647  1.00 22.54 534 A 1 
ATOM 3923  C CA  . ALA A 1 534 ? -35.131 39.191  21.330  1.00 22.63 534 A 1 
ATOM 3924  C C   . ALA A 1 534 ? -34.040 38.117  21.369  1.00 22.17 534 A 1 
ATOM 3925  O O   . ALA A 1 534 ? -32.932 38.361  21.826  1.00 21.45 534 A 1 
ATOM 3926  C CB  . ALA A 1 534 ? -34.597 40.579  20.968  1.00 21.86 534 A 1 
ATOM 3927  N N   . SER A 1 535 ? -34.382 36.919  20.937  1.00 22.38 535 A 1 
ATOM 3928  C CA  . SER A 1 535 ? -33.408 35.855  20.735  1.00 22.21 535 A 1 
ATOM 3929  C C   . SER A 1 535 ? -32.508 36.271  19.576  1.00 21.94 535 A 1 
ATOM 3930  O O   . SER A 1 535 ? -32.816 35.989  18.415  1.00 21.08 535 A 1 
ATOM 3931  C CB  . SER A 1 535 ? -34.112 34.515  20.483  1.00 21.33 535 A 1 
ATOM 3932  O OG  . SER A 1 535 ? -34.941 34.567  19.339  1.00 20.23 535 A 1 
ATOM 3933  N N   . GLU A 1 536 ? -31.436 36.979  19.888  1.00 21.03 536 A 1 
ATOM 3934  C CA  . GLU A 1 536 ? -30.355 37.240  18.950  1.00 21.32 536 A 1 
ATOM 3935  C C   . GLU A 1 536 ? -29.775 35.883  18.551  1.00 20.70 536 A 1 
ATOM 3936  O O   . GLU A 1 536 ? -28.941 35.307  19.238  1.00 20.03 536 A 1 
ATOM 3937  C CB  . GLU A 1 536 ? -29.290 38.172  19.549  1.00 20.96 536 A 1 
ATOM 3938  C CG  . GLU A 1 536 ? -29.763 39.629  19.671  1.00 19.68 536 A 1 
ATOM 3939  C CD  . GLU A 1 536 ? -28.641 40.605  20.057  1.00 19.89 536 A 1 
ATOM 3940  O OE1 . GLU A 1 536 ? -28.746 41.793  19.661  1.00 19.04 536 A 1 
ATOM 3941  O OE2 . GLU A 1 536 ? -27.672 40.184  20.733  1.00 23.83 536 A 1 
ATOM 3942  N N   . LYS A 1 537 ? -30.286 35.332  17.451  1.00 20.95 537 A 1 
ATOM 3943  C CA  . LYS A 1 537 ? -29.629 34.233  16.763  1.00 21.79 537 A 1 
ATOM 3944  C C   . LYS A 1 537 ? -28.309 34.796  16.253  1.00 20.82 537 A 1 
ATOM 3945  O O   . LYS A 1 537 ? -28.285 35.430  15.203  1.00 20.09 537 A 1 
ATOM 3946  C CB  . LYS A 1 537 ? -30.490 33.685  15.616  1.00 21.94 537 A 1 
ATOM 3947  C CG  . LYS A 1 537 ? -31.604 32.750  16.111  1.00 20.52 537 A 1 
ATOM 3948  C CD  . LYS A 1 537 ? -32.348 32.133  14.922  1.00 20.14 537 A 1 
ATOM 3949  C CE  . LYS A 1 537 ? -33.358 31.089  15.408  1.00 18.67 537 A 1 
ATOM 3950  N NZ  . LYS A 1 537 ? -34.057 30.422  14.296  1.00 18.81 537 A 1 
ATOM 3951  N N   . GLU A 1 538 ? -27.252 34.592  17.022  1.00 21.95 538 A 1 
ATOM 3952  C CA  . GLU A 1 538 ? -25.898 34.813  16.543  1.00 21.49 538 A 1 
ATOM 3953  C C   . GLU A 1 538 ? -25.735 33.988  15.269  1.00 20.72 538 A 1 
ATOM 3954  O O   . GLU A 1 538 ? -25.641 32.760  15.301  1.00 20.48 538 A 1 
ATOM 3955  C CB  . GLU A 1 538 ? -24.857 34.445  17.610  1.00 21.57 538 A 1 
ATOM 3956  C CG  . GLU A 1 538 ? -24.788 35.475  18.748  1.00 20.01 538 A 1 
ATOM 3957  C CD  . GLU A 1 538 ? -23.614 35.232  19.708  1.00 19.79 538 A 1 
ATOM 3958  O OE1 . GLU A 1 538 ? -23.089 36.236  20.242  1.00 19.00 538 A 1 
ATOM 3959  O OE2 . GLU A 1 538 ? -23.232 34.054  19.903  1.00 22.95 538 A 1 
ATOM 3960  N N   . SER A 1 539 ? -25.798 34.657  14.136  1.00 21.25 539 A 1 
ATOM 3961  C CA  . SER A 1 539 ? -25.440 34.057  12.865  1.00 20.88 539 A 1 
ATOM 3962  C C   . SER A 1 539 ? -23.947 33.783  12.929  1.00 20.39 539 A 1 
ATOM 3963  O O   . SER A 1 539 ? -23.146 34.701  12.739  1.00 19.78 539 A 1 
ATOM 3964  C CB  . SER A 1 539 ? -25.806 34.978  11.692  1.00 20.45 539 A 1 
ATOM 3965  O OG  . SER A 1 539 ? -25.180 36.237  11.800  1.00 19.23 539 A 1 
ATOM 3966  N N   . VAL A 1 540 ? -23.595 32.547  13.244  1.00 20.16 540 A 1 
ATOM 3967  C CA  . VAL A 1 540 ? -22.229 32.053  13.107  1.00 19.97 540 A 1 
ATOM 3968  C C   . VAL A 1 540 ? -21.877 32.176  11.623  1.00 19.70 540 A 1 
ATOM 3969  O O   . VAL A 1 540 ? -22.292 31.359  10.805  1.00 18.59 540 A 1 
ATOM 3970  C CB  . VAL A 1 540 ? -22.091 30.609  13.633  1.00 18.96 540 A 1 
ATOM 3971  C CG1 . VAL A 1 540 ? -20.638 30.145  13.594  1.00 16.87 540 A 1 
ATOM 3972  C CG2 . VAL A 1 540 ? -22.580 30.496  15.086  1.00 18.35 540 A 1 
ATOM 3973  N N   . MET A 1 541 ? -21.199 33.248  11.271  1.00 17.87 541 A 1 
ATOM 3974  C CA  . MET A 1 541 ? -20.407 33.387  10.055  1.00 16.56 541 A 1 
ATOM 3975  C C   . MET A 1 541 ? -19.012 32.833  10.319  1.00 16.61 541 A 1 
ATOM 3976  O O   . MET A 1 541 ? -18.493 33.050  11.433  1.00 14.03 541 A 1 
ATOM 3977  C CB  . MET A 1 541 ? -20.312 34.847  9.604   1.00 16.01 541 A 1 
ATOM 3978  C CG  . MET A 1 541 ? -21.499 35.272  8.742   1.00 14.61 541 A 1 
ATOM 3979  S SD  . MET A 1 541 ? -21.197 36.870  7.931   1.00 13.89 541 A 1 
ATOM 3980  C CE  . MET A 1 541 ? -22.645 36.960  6.853   1.00 13.57 541 A 1 
ATOM 3981  O OXT . MET A 1 541 ? -18.475 32.199  9.346   1.00 16.40 541 A 1 
ATOM 3982  N N   . MET B 2 1   ? 62.164  -68.389 -5.262  1.00 15.09 1   B 1 
ATOM 3983  C CA  . MET B 2 1   ? 62.886  -69.549 -4.714  1.00 16.42 1   B 1 
ATOM 3984  C C   . MET B 2 1   ? 63.317  -69.346 -3.263  1.00 16.70 1   B 1 
ATOM 3985  O O   . MET B 2 1   ? 62.763  -70.005 -2.414  1.00 15.60 1   B 1 
ATOM 3986  C CB  . MET B 2 1   ? 64.110  -69.940 -5.556  1.00 16.16 1   B 1 
ATOM 3987  C CG  . MET B 2 1   ? 63.809  -71.001 -6.613  1.00 15.06 1   B 1 
ATOM 3988  S SD  . MET B 2 1   ? 65.324  -71.557 -7.437  1.00 14.30 1   B 1 
ATOM 3989  C CE  . MET B 2 1   ? 64.696  -72.960 -8.392  1.00 13.46 1   B 1 
ATOM 3990  N N   . VAL B 2 2   ? 64.301  -68.501 -2.999  1.00 20.07 2   B 1 
ATOM 3991  C CA  . VAL B 2 2   ? 65.192  -68.584 -1.826  1.00 20.58 2   B 1 
ATOM 3992  C C   . VAL B 2 2   ? 64.482  -68.364 -0.480  1.00 19.92 2   B 1 
ATOM 3993  O O   . VAL B 2 2   ? 63.479  -67.673 -0.410  1.00 19.24 2   B 1 
ATOM 3994  C CB  . VAL B 2 2   ? 66.408  -67.650 -1.994  1.00 19.81 2   B 1 
ATOM 3995  C CG1 . VAL B 2 2   ? 67.449  -67.841 -0.904  1.00 17.79 2   B 1 
ATOM 3996  C CG2 . VAL B 2 2   ? 67.115  -67.900 -3.341  1.00 19.55 2   B 1 
ATOM 3997  N N   . ALA B 2 3   ? 65.034  -68.984 0.541   1.00 19.93 3   B 1 
ATOM 3998  C CA  . ALA B 2 3   ? 64.322  -69.557 1.682   1.00 20.57 3   B 1 
ATOM 3999  C C   . ALA B 2 3   ? 64.254  -68.747 2.997   1.00 20.36 3   B 1 
ATOM 4000  O O   . ALA B 2 3   ? 63.205  -68.756 3.631   1.00 19.37 3   B 1 
ATOM 4001  C CB  . ALA B 2 3   ? 64.991  -70.918 1.936   1.00 19.65 3   B 1 
ATOM 4002  N N   . ASP B 2 4   ? 65.349  -68.193 3.481   1.00 21.99 4   B 1 
ATOM 4003  C CA  . ASP B 2 4   ? 65.755  -68.499 4.861   1.00 22.66 4   B 1 
ATOM 4004  C C   . ASP B 2 4   ? 65.131  -67.731 6.060   1.00 21.60 4   B 1 
ATOM 4005  O O   . ASP B 2 4   ? 64.170  -68.219 6.636   1.00 20.45 4   B 1 
ATOM 4006  C CB  . ASP B 2 4   ? 67.297  -68.511 4.945   1.00 21.77 4   B 1 
ATOM 4007  C CG  . ASP B 2 4   ? 67.957  -69.698 4.262   1.00 19.83 4   B 1 
ATOM 4008  O OD1 . ASP B 2 4   ? 67.429  -70.818 4.381   1.00 20.30 4   B 1 
ATOM 4009  O OD2 . ASP B 2 4   ? 69.011  -69.465 3.636   1.00 21.79 4   B 1 
ATOM 4010  N N   . PRO B 2 5   ? 65.749  -66.663 6.569   1.00 19.90 5   B 1 
ATOM 4011  C CA  . PRO B 2 5   ? 66.261  -66.930 7.920   1.00 20.76 5   B 1 
ATOM 4012  C C   . PRO B 2 5   ? 65.464  -66.336 9.107   1.00 20.83 5   B 1 
ATOM 4013  O O   . PRO B 2 5   ? 64.461  -65.672 8.939   1.00 19.47 5   B 1 
ATOM 4014  C CB  . PRO B 2 5   ? 67.717  -66.457 7.855   1.00 19.56 5   B 1 
ATOM 4015  C CG  . PRO B 2 5   ? 67.647  -65.230 6.952   1.00 19.29 5   B 1 
ATOM 4016  C CD  . PRO B 2 5   ? 66.457  -65.526 6.025   1.00 22.51 5   B 1 
ATOM 4017  N N   . PRO B 2 6   ? 65.930  -66.569 10.318  1.00 19.26 6   B 1 
ATOM 4018  C CA  . PRO B 2 6   ? 65.042  -66.974 11.423  1.00 20.20 6   B 1 
ATOM 4019  C C   . PRO B 2 6   ? 64.884  -66.027 12.635  1.00 20.58 6   B 1 
ATOM 4020  O O   . PRO B 2 6   ? 64.344  -66.483 13.644  1.00 19.11 6   B 1 
ATOM 4021  C CB  . PRO B 2 6   ? 65.732  -68.262 11.894  1.00 18.92 6   B 1 
ATOM 4022  C CG  . PRO B 2 6   ? 67.211  -67.904 11.814  1.00 18.41 6   B 1 
ATOM 4023  C CD  . PRO B 2 6   ? 67.270  -66.985 10.599  1.00 20.78 6   B 1 
ATOM 4024  N N   . ARG B 2 7   ? 65.415  -64.846 12.664  1.00 19.43 7   B 1 
ATOM 4025  C CA  . ARG B 2 7   ? 66.035  -64.261 13.881  1.00 20.87 7   B 1 
ATOM 4026  C C   . ARG B 2 7   ? 65.160  -64.062 15.138  1.00 20.05 7   B 1 
ATOM 4027  O O   . ARG B 2 7   ? 63.967  -63.883 15.078  1.00 19.21 7   B 1 
ATOM 4028  C CB  . ARG B 2 7   ? 66.773  -62.956 13.545  1.00 20.53 7   B 1 
ATOM 4029  C CG  . ARG B 2 7   ? 68.199  -63.211 13.036  1.00 19.66 7   B 1 
ATOM 4030  C CD  . ARG B 2 7   ? 68.974  -61.893 12.948  1.00 18.79 7   B 1 
ATOM 4031  N NE  . ARG B 2 7   ? 70.359  -62.107 12.490  1.00 18.41 7   B 1 
ATOM 4032  C CZ  . ARG B 2 7   ? 71.297  -61.176 12.359  1.00 19.33 7   B 1 
ATOM 4033  N NH1 . ARG B 2 7   ? 71.048  -59.922 12.637  1.00 19.21 7   B 1 
ATOM 4034  N NH2 . ARG B 2 7   ? 72.496  -61.486 11.949  1.00 18.65 7   B 1 
ATOM 4035  N N   . ASP B 2 8   ? 65.883  -64.038 16.262  1.00 20.93 8   B 1 
ATOM 4036  C CA  . ASP B 2 8   ? 65.503  -64.573 17.580  1.00 21.36 8   B 1 
ATOM 4037  C C   . ASP B 2 8   ? 64.578  -63.778 18.551  1.00 20.91 8   B 1 
ATOM 4038  O O   . ASP B 2 8   ? 63.473  -64.219 18.831  1.00 19.77 8   B 1 
ATOM 4039  C CB  . ASP B 2 8   ? 66.811  -64.875 18.337  1.00 20.13 8   B 1 
ATOM 4040  C CG  . ASP B 2 8   ? 67.688  -65.962 17.730  1.00 17.74 8   B 1 
ATOM 4041  O OD1 . ASP B 2 8   ? 67.157  -67.059 17.494  1.00 17.71 8   B 1 
ATOM 4042  O OD2 . ASP B 2 8   ? 68.892  -65.680 17.579  1.00 18.20 8   B 1 
ATOM 4043  N N   . SER B 2 9   ? 65.054  -62.752 19.248  1.00 20.93 9   B 1 
ATOM 4044  C CA  . SER B 2 9   ? 65.402  -63.022 20.657  1.00 21.12 9   B 1 
ATOM 4045  C C   . SER B 2 9   ? 64.584  -62.341 21.781  1.00 20.80 9   B 1 
ATOM 4046  O O   . SER B 2 9   ? 63.383  -62.526 21.886  1.00 20.01 9   B 1 
ATOM 4047  C CB  . SER B 2 9   ? 66.921  -62.885 20.858  1.00 20.06 9   B 1 
ATOM 4048  O OG  . SER B 2 9   ? 67.328  -61.522 20.786  1.00 18.88 9   B 1 
ATOM 4049  N N   . LYS B 2 10  ? 65.262  -61.704 22.704  1.00 21.25 10  B 1 
ATOM 4050  C CA  . LYS B 2 10  ? 64.990  -61.583 24.166  1.00 22.15 10  B 1 
ATOM 4051  C C   . LYS B 2 10  ? 63.937  -60.514 24.575  1.00 21.47 10  B 1 
ATOM 4052  O O   . LYS B 2 10  ? 63.547  -59.723 23.747  1.00 20.53 10  B 1 
ATOM 4053  C CB  . LYS B 2 10  ? 66.345  -61.277 24.833  1.00 21.56 10  B 1 
ATOM 4054  C CG  . LYS B 2 10  ? 67.394  -62.391 24.718  1.00 20.01 10  B 1 
ATOM 4055  C CD  . LYS B 2 10  ? 68.711  -61.952 25.368  1.00 19.02 10  B 1 
ATOM 4056  C CE  . LYS B 2 10  ? 69.754  -63.077 25.302  1.00 17.77 10  B 1 
ATOM 4057  N NZ  . LYS B 2 10  ? 71.054  -62.675 25.891  1.00 17.25 10  B 1 
ATOM 4058  N N   . GLY B 2 11  ? 63.458  -60.338 25.796  1.00 20.64 11  B 1 
ATOM 4059  C CA  . GLY B 2 11  ? 63.852  -60.909 27.097  1.00 20.32 11  B 1 
ATOM 4060  C C   . GLY B 2 11  ? 62.959  -60.520 28.309  1.00 20.37 11  B 1 
ATOM 4061  O O   . GLY B 2 11  ? 61.807  -60.919 28.389  1.00 19.59 11  B 1 
ATOM 4062  N N   . LEU B 2 12  ? 63.520  -59.821 29.269  1.00 19.78 12  B 1 
ATOM 4063  C CA  . LEU B 2 12  ? 63.193  -59.793 30.723  1.00 20.15 12  B 1 
ATOM 4064  C C   . LEU B 2 12  ? 62.044  -58.836 31.164  1.00 19.47 12  B 1 
ATOM 4065  O O   . LEU B 2 12  ? 61.615  -58.032 30.369  1.00 18.82 12  B 1 
ATOM 4066  C CB  . LEU B 2 12  ? 64.518  -59.395 31.411  1.00 19.68 12  B 1 
ATOM 4067  C CG  . LEU B 2 12  ? 65.594  -60.483 31.476  1.00 18.19 12  B 1 
ATOM 4068  C CD1 . LEU B 2 12  ? 66.976  -59.856 31.681  1.00 18.32 12  B 1 
ATOM 4069  C CD2 . LEU B 2 12  ? 65.344  -61.469 32.608  1.00 20.66 12  B 1 
ATOM 4070  N N   . ALA B 2 13  ? 61.593  -58.719 32.404  1.00 21.11 13  B 1 
ATOM 4071  C CA  . ALA B 2 13  ? 61.195  -59.673 33.459  1.00 21.22 13  B 1 
ATOM 4072  C C   . ALA B 2 13  ? 60.370  -59.029 34.610  1.00 20.79 13  B 1 
ATOM 4073  O O   . ALA B 2 13  ? 59.331  -59.558 34.969  1.00 19.94 13  B 1 
ATOM 4074  C CB  . ALA B 2 13  ? 62.419  -60.335 34.111  1.00 20.51 13  B 1 
ATOM 4075  N N   . ALA B 2 14  ? 60.870  -58.000 35.272  1.00 21.53 14  B 1 
ATOM 4076  C CA  . ALA B 2 14  ? 60.645  -57.701 36.711  1.00 21.49 14  B 1 
ATOM 4077  C C   . ALA B 2 14  ? 59.273  -57.096 37.112  1.00 21.21 14  B 1 
ATOM 4078  O O   . ALA B 2 14  ? 58.599  -56.538 36.274  1.00 20.35 14  B 1 
ATOM 4079  C CB  . ALA B 2 14  ? 61.787  -56.762 37.116  1.00 20.71 14  B 1 
ATOM 4080  N N   . ALA B 2 15  ? 58.856  -57.018 38.365  1.00 22.22 15  B 1 
ATOM 4081  C CA  . ALA B 2 15  ? 58.807  -57.981 39.476  1.00 22.65 15  B 1 
ATOM 4082  C C   . ALA B 2 15  ? 57.712  -57.610 40.512  1.00 22.30 15  B 1 
ATOM 4083  O O   . ALA B 2 15  ? 56.586  -58.063 40.348  1.00 21.35 15  B 1 
ATOM 4084  C CB  . ALA B 2 15  ? 60.166  -58.161 40.159  1.00 21.63 15  B 1 
ATOM 4085  N N   . GLU B 2 16  ? 58.034  -56.931 41.594  1.00 22.74 16  B 1 
ATOM 4086  C CA  . GLU B 2 16  ? 57.499  -57.267 42.931  1.00 23.20 16  B 1 
ATOM 4087  C C   . GLU B 2 16  ? 56.333  -56.419 43.552  1.00 22.25 16  B 1 
ATOM 4088  O O   . GLU B 2 16  ? 55.308  -56.270 42.894  1.00 21.55 16  B 1 
ATOM 4089  C CB  . GLU B 2 16  ? 58.704  -57.425 43.882  1.00 22.97 16  B 1 
ATOM 4090  C CG  . GLU B 2 16  ? 59.626  -58.612 43.713  1.00 21.86 16  B 1 
ATOM 4091  C CD  . GLU B 2 16  ? 60.584  -58.691 44.917  1.00 21.62 16  B 1 
ATOM 4092  O OE1 . GLU B 2 16  ? 60.882  -59.826 45.361  1.00 21.01 16  B 1 
ATOM 4093  O OE2 . GLU B 2 16  ? 61.011  -57.614 45.409  1.00 25.53 16  B 1 
ATOM 4094  N N   . PRO B 2 17  ? 56.363  -55.932 44.813  1.00 21.59 17  B 1 
ATOM 4095  C CA  . PRO B 2 17  ? 55.548  -56.616 45.836  1.00 22.09 17  B 1 
ATOM 4096  C C   . PRO B 2 17  ? 54.513  -55.826 46.674  1.00 21.84 17  B 1 
ATOM 4097  O O   . PRO B 2 17  ? 53.432  -56.360 46.922  1.00 20.60 17  B 1 
ATOM 4098  C CB  . PRO B 2 17  ? 56.614  -57.180 46.786  1.00 20.89 17  B 1 
ATOM 4099  C CG  . PRO B 2 17  ? 57.696  -56.112 46.789  1.00 20.33 17  B 1 
ATOM 4100  C CD  . PRO B 2 17  ? 57.456  -55.319 45.495  1.00 23.36 17  B 1 
ATOM 4101  N N   . THR B 2 18  ? 54.839  -54.700 47.319  1.00 24.34 18  B 1 
ATOM 4102  C CA  . THR B 2 18  ? 54.513  -54.574 48.767  1.00 24.64 18  B 1 
ATOM 4103  C C   . THR B 2 18  ? 53.207  -53.862 49.182  1.00 23.96 18  B 1 
ATOM 4104  O O   . THR B 2 18  ? 52.542  -53.225 48.402  1.00 22.72 18  B 1 
ATOM 4105  C CB  . THR B 2 18  ? 55.678  -53.988 49.588  1.00 22.80 18  B 1 
ATOM 4106  O OG1 . THR B 2 18  ? 56.359  -52.992 48.867  1.00 21.54 18  B 1 
ATOM 4107  C CG2 . THR B 2 18  ? 56.690  -55.035 49.993  1.00 21.34 18  B 1 
ATOM 4108  N N   . ALA B 2 19  ? 52.880  -53.993 50.470  1.00 22.90 19  B 1 
ATOM 4109  C CA  . ALA B 2 19  ? 51.514  -54.202 50.980  1.00 24.53 19  B 1 
ATOM 4110  C C   . ALA B 2 19  ? 50.822  -53.087 51.807  1.00 24.20 19  B 1 
ATOM 4111  O O   . ALA B 2 19  ? 49.597  -53.118 51.919  1.00 23.12 19  B 1 
ATOM 4112  C CB  . ALA B 2 19  ? 51.599  -55.458 51.854  1.00 22.96 19  B 1 
ATOM 4113  N N   . ASN B 2 20  ? 51.531  -52.254 52.550  1.00 23.65 20  B 1 
ATOM 4114  C CA  . ASN B 2 20  ? 51.094  -51.812 53.889  1.00 23.94 20  B 1 
ATOM 4115  C C   . ASN B 2 20  ? 49.851  -50.893 53.950  1.00 23.20 20  B 1 
ATOM 4116  O O   . ASN B 2 20  ? 49.736  -49.921 53.226  1.00 22.05 20  B 1 
ATOM 4117  C CB  . ASN B 2 20  ? 52.284  -51.199 54.643  1.00 22.66 20  B 1 
ATOM 4118  C CG  . ASN B 2 20  ? 53.137  -52.241 55.352  1.00 20.09 20  B 1 
ATOM 4119  O OD1 . ASN B 2 20  ? 52.738  -53.366 55.571  1.00 20.00 20  B 1 
ATOM 4120  N ND2 . ASN B 2 20  ? 54.328  -51.874 55.761  1.00 21.56 20  B 1 
ATOM 4121  N N   . GLY B 2 21  ? 48.961  -51.192 54.918  1.00 24.12 21  B 1 
ATOM 4122  C CA  . GLY B 2 21  ? 47.592  -50.672 55.016  1.00 23.69 21  B 1 
ATOM 4123  C C   . GLY B 2 21  ? 47.228  -49.793 56.224  1.00 23.46 21  B 1 
ATOM 4124  O O   . GLY B 2 21  ? 46.179  -50.023 56.819  1.00 22.69 21  B 1 
ATOM 4125  N N   . GLY B 2 22  ? 48.044  -48.843 56.618  1.00 23.69 22  B 1 
ATOM 4126  C CA  . GLY B 2 22  ? 47.843  -48.104 57.875  1.00 23.41 22  B 1 
ATOM 4127  C C   . GLY B 2 22  ? 46.524  -47.315 57.975  1.00 23.21 22  B 1 
ATOM 4128  O O   . GLY B 2 22  ? 46.184  -46.532 57.102  1.00 22.59 22  B 1 
ATOM 4129  N N   . LEU B 2 23  ? 45.820  -47.496 59.086  1.00 22.17 23  B 1 
ATOM 4130  C CA  . LEU B 2 23  ? 44.406  -47.146 59.340  1.00 23.18 23  B 1 
ATOM 4131  C C   . LEU B 2 23  ? 44.119  -45.718 59.851  1.00 22.53 23  B 1 
ATOM 4132  O O   . LEU B 2 23  ? 43.014  -45.487 60.334  1.00 22.07 23  B 1 
ATOM 4133  C CB  . LEU B 2 23  ? 43.868  -48.169 60.366  1.00 22.28 23  B 1 
ATOM 4134  C CG  . LEU B 2 23  ? 43.099  -49.348 59.763  1.00 20.09 23  B 1 
ATOM 4135  C CD1 . LEU B 2 23  ? 42.973  -50.464 60.799  1.00 20.16 23  B 1 
ATOM 4136  C CD2 . LEU B 2 23  ? 41.686  -48.935 59.341  1.00 22.65 23  B 1 
ATOM 4137  N N   . ALA B 2 24  ? 45.064  -44.793 59.878  1.00 24.04 24  B 1 
ATOM 4138  C CA  . ALA B 2 24  ? 45.043  -43.642 60.792  1.00 24.87 24  B 1 
ATOM 4139  C C   . ALA B 2 24  ? 43.749  -42.799 60.732  1.00 24.48 24  B 1 
ATOM 4140  O O   . ALA B 2 24  ? 43.485  -42.081 59.772  1.00 24.00 24  B 1 
ATOM 4141  C CB  . ALA B 2 24  ? 46.299  -42.805 60.572  1.00 24.03 24  B 1 
ATOM 4142  N N   . LEU B 2 25  ? 42.985  -42.878 61.803  1.00 24.02 25  B 1 
ATOM 4143  C CA  . LEU B 2 25  ? 41.632  -42.355 62.051  1.00 24.44 25  B 1 
ATOM 4144  C C   . LEU B 2 25  ? 41.567  -40.841 62.323  1.00 23.25 25  B 1 
ATOM 4145  O O   . LEU B 2 25  ? 40.709  -40.409 63.091  1.00 22.90 25  B 1 
ATOM 4146  C CB  . LEU B 2 25  ? 41.057  -43.140 63.251  1.00 23.92 25  B 1 
ATOM 4147  C CG  . LEU B 2 25  ? 40.211  -44.362 62.885  1.00 22.06 25  B 1 
ATOM 4148  C CD1 . LEU B 2 25  ? 40.090  -45.294 64.089  1.00 22.82 25  B 1 
ATOM 4149  C CD2 . LEU B 2 25  ? 38.799  -43.947 62.462  1.00 26.66 25  B 1 
ATOM 4150  N N   . ALA B 2 26  ? 42.469  -40.039 61.792  1.00 26.87 26  B 1 
ATOM 4151  C CA  . ALA B 2 26  ? 42.630  -38.652 62.223  1.00 27.35 26  B 1 
ATOM 4152  C C   . ALA B 2 26  ? 41.304  -37.874 62.167  1.00 26.52 26  B 1 
ATOM 4153  O O   . ALA B 2 26  ? 40.679  -37.739 61.117  1.00 26.17 26  B 1 
ATOM 4154  C CB  . ALA B 2 26  ? 43.728  -37.988 61.394  1.00 26.16 26  B 1 
ATOM 4155  N N   . SER B 2 27  ? 40.905  -37.374 63.327  1.00 24.11 27  B 1 
ATOM 4156  C CA  . SER B 2 27  ? 39.664  -36.633 63.555  1.00 25.80 27  B 1 
ATOM 4157  C C   . SER B 2 27  ? 39.730  -35.261 62.887  1.00 25.06 27  B 1 
ATOM 4158  O O   . SER B 2 27  ? 40.181  -34.290 63.490  1.00 24.20 27  B 1 
ATOM 4159  C CB  . SER B 2 27  ? 39.444  -36.496 65.065  1.00 24.40 27  B 1 
ATOM 4160  O OG  . SER B 2 27  ? 40.574  -35.908 65.673  1.00 23.35 27  B 1 
ATOM 4161  N N   . ILE B 2 28  ? 39.315  -35.184 61.633  1.00 26.48 28  B 1 
ATOM 4162  C CA  . ILE B 2 28  ? 39.201  -33.907 60.925  1.00 27.94 28  B 1 
ATOM 4163  C C   . ILE B 2 28  ? 38.063  -33.137 61.586  1.00 27.07 28  B 1 
ATOM 4164  O O   . ILE B 2 28  ? 36.898  -33.485 61.421  1.00 26.49 28  B 1 
ATOM 4165  C CB  . ILE B 2 28  ? 39.013  -34.119 59.410  1.00 26.18 28  B 1 
ATOM 4166  C CG1 . ILE B 2 28  ? 40.209  -34.897 58.820  1.00 25.05 28  B 1 
ATOM 4167  C CG2 . ILE B 2 28  ? 38.839  -32.762 58.705  1.00 27.64 28  B 1 
ATOM 4168  C CD1 . ILE B 2 28  ? 40.063  -35.279 57.342  1.00 26.86 28  B 1 
ATOM 4169  N N   . GLU B 2 29  ? 38.415  -32.135 62.390  1.00 27.07 29  B 1 
ATOM 4170  C CA  . GLU B 2 29  ? 37.431  -31.278 63.041  1.00 27.70 29  B 1 
ATOM 4171  C C   . GLU B 2 29  ? 36.599  -30.529 61.999  1.00 26.33 29  B 1 
ATOM 4172  O O   . GLU B 2 29  ? 37.114  -29.931 61.050  1.00 26.23 29  B 1 
ATOM 4173  C CB  . GLU B 2 29  ? 38.088  -30.290 64.010  1.00 26.83 29  B 1 
ATOM 4174  C CG  . GLU B 2 29  ? 38.520  -30.931 65.334  1.00 25.94 29  B 1 
ATOM 4175  C CD  . GLU B 2 29  ? 39.044  -29.902 66.348  1.00 26.02 29  B 1 
ATOM 4176  O OE1 . GLU B 2 29  ? 38.883  -30.151 67.569  1.00 25.07 29  B 1 
ATOM 4177  O OE2 . GLU B 2 29  ? 39.607  -28.869 65.911  1.00 29.96 29  B 1 
ATOM 4178  N N   . ASP B 2 30  ? 35.288  -30.562 62.216  1.00 29.09 30  B 1 
ATOM 4179  C CA  . ASP B 2 30  ? 34.270  -30.016 61.327  1.00 30.49 30  B 1 
ATOM 4180  C C   . ASP B 2 30  ? 34.217  -28.480 61.450  1.00 29.27 30  B 1 
ATOM 4181  O O   . ASP B 2 30  ? 33.326  -27.908 62.074  1.00 28.42 30  B 1 
ATOM 4182  C CB  . ASP B 2 30  ? 32.933  -30.724 61.631  1.00 28.56 30  B 1 
ATOM 4183  C CG  . ASP B 2 30  ? 32.221  -31.332 60.422  1.00 25.63 30  B 1 
ATOM 4184  O OD1 . ASP B 2 30  ? 32.580  -30.989 59.274  1.00 26.30 30  B 1 
ATOM 4185  O OD2 . ASP B 2 30  ? 31.288  -32.134 60.662  1.00 27.77 30  B 1 
ATOM 4186  N N   . GLN B 2 31  ? 35.163  -27.761 60.879  1.00 29.44 31  B 1 
ATOM 4187  C CA  . GLN B 2 31  ? 35.141  -26.291 60.797  1.00 31.13 31  B 1 
ATOM 4188  C C   . GLN B 2 31  ? 34.091  -25.799 59.782  1.00 29.48 31  B 1 
ATOM 4189  O O   . GLN B 2 31  ? 34.371  -25.037 58.854  1.00 28.62 31  B 1 
ATOM 4190  C CB  . GLN B 2 31  ? 36.547  -25.718 60.542  1.00 29.33 31  B 1 
ATOM 4191  C CG  . GLN B 2 31  ? 37.468  -25.830 61.760  1.00 28.59 31  B 1 
ATOM 4192  C CD  . GLN B 2 31  ? 38.750  -24.997 61.623  1.00 27.54 31  B 1 
ATOM 4193  O OE1 . GLN B 2 31  ? 39.056  -24.395 60.608  1.00 27.81 31  B 1 
ATOM 4194  N NE2 . GLN B 2 31  ? 39.547  -24.921 62.667  1.00 29.17 31  B 1 
ATOM 4195  N N   . GLY B 2 32  ? 32.847  -26.242 59.952  1.00 29.70 32  B 1 
ATOM 4196  C CA  . GLY B 2 32  ? 31.755  -25.950 59.021  1.00 30.89 32  B 1 
ATOM 4197  C C   . GLY B 2 32  ? 31.256  -24.504 58.995  1.00 30.45 32  B 1 
ATOM 4198  O O   . GLY B 2 32  ? 30.546  -24.120 58.069  1.00 29.84 32  B 1 
ATOM 4199  N N   . ALA B 2 33  ? 31.601  -23.693 60.012  1.00 31.24 33  B 1 
ATOM 4200  C CA  . ALA B 2 33  ? 30.889  -22.430 60.248  1.00 33.08 33  B 1 
ATOM 4201  C C   . ALA B 2 33  ? 31.106  -21.332 59.187  1.00 32.48 33  B 1 
ATOM 4202  O O   . ALA B 2 33  ? 30.222  -20.509 58.958  1.00 31.97 33  B 1 
ATOM 4203  C CB  . ALA B 2 33  ? 31.275  -21.934 61.641  1.00 31.04 33  B 1 
ATOM 4204  N N   . ALA B 2 34  ? 32.276  -21.257 58.549  1.00 30.14 34  B 1 
ATOM 4205  C CA  . ALA B 2 34  ? 32.663  -20.090 57.746  1.00 32.92 34  B 1 
ATOM 4206  C C   . ALA B 2 34  ? 31.971  -19.984 56.371  1.00 32.81 34  B 1 
ATOM 4207  O O   . ALA B 2 34  ? 32.146  -18.991 55.666  1.00 31.98 34  B 1 
ATOM 4208  C CB  . ALA B 2 34  ? 34.186  -20.073 57.624  1.00 30.91 34  B 1 
ATOM 4209  N N   . ALA B 2 35  ? 31.186  -20.980 55.953  1.00 32.43 35  B 1 
ATOM 4210  C CA  . ALA B 2 35  ? 30.619  -21.037 54.602  1.00 34.16 35  B 1 
ATOM 4211  C C   . ALA B 2 35  ? 29.511  -20.005 54.323  1.00 33.81 35  B 1 
ATOM 4212  O O   . ALA B 2 35  ? 29.199  -19.729 53.164  1.00 33.07 35  B 1 
ATOM 4213  C CB  . ALA B 2 35  ? 30.133  -22.466 54.351  1.00 32.32 35  B 1 
ATOM 4214  N N   . GLY B 2 36  ? 28.903  -19.423 55.375  1.00 33.15 36  B 1 
ATOM 4215  C CA  . GLY B 2 36  ? 27.718  -18.573 55.218  1.00 34.85 36  B 1 
ATOM 4216  C C   . GLY B 2 36  ? 27.934  -17.257 54.464  1.00 34.80 36  B 1 
ATOM 4217  O O   . GLY B 2 36  ? 27.037  -16.792 53.763  1.00 34.00 36  B 1 
ATOM 4218  N N   . GLY B 2 37  ? 29.118  -16.650 54.585  1.00 36.01 37  B 1 
ATOM 4219  C CA  . GLY B 2 37  ? 29.356  -15.298 54.058  1.00 38.83 37  B 1 
ATOM 4220  C C   . GLY B 2 37  ? 29.430  -15.189 52.533  1.00 39.51 37  B 1 
ATOM 4221  O O   . GLY B 2 37  ? 29.057  -14.162 51.965  1.00 38.09 37  B 1 
ATOM 4222  N N   . TYR B 2 38  ? 29.898  -16.240 51.853  1.00 36.12 38  B 1 
ATOM 4223  C CA  . TYR B 2 38  ? 30.130  -16.187 50.402  1.00 38.38 38  B 1 
ATOM 4224  C C   . TYR B 2 38  ? 28.866  -16.358 49.546  1.00 38.41 38  B 1 
ATOM 4225  O O   . TYR B 2 38  ? 28.893  -16.029 48.358  1.00 37.18 38  B 1 
ATOM 4226  C CB  . TYR B 2 38  ? 31.222  -17.187 50.011  1.00 35.57 38  B 1 
ATOM 4227  C CG  . TYR B 2 38  ? 32.623  -16.642 50.212  1.00 34.59 38  B 1 
ATOM 4228  C CD1 . TYR B 2 38  ? 33.223  -15.857 49.205  1.00 33.63 38  B 1 
ATOM 4229  C CD2 . TYR B 2 38  ? 33.330  -16.905 51.400  1.00 33.67 38  B 1 
ATOM 4230  C CE1 . TYR B 2 38  ? 34.521  -15.344 49.383  1.00 30.24 38  B 1 
ATOM 4231  C CE2 . TYR B 2 38  ? 34.624  -16.391 51.586  1.00 31.88 38  B 1 
ATOM 4232  C CZ  . TYR B 2 38  ? 35.222  -15.612 50.576  1.00 32.97 38  B 1 
ATOM 4233  O OH  . TYR B 2 38  ? 36.488  -15.115 50.753  1.00 31.54 38  B 1 
ATOM 4234  N N   . CYS B 2 39  ? 27.740  -16.824 50.107  1.00 40.99 39  B 1 
ATOM 4235  C CA  . CYS B 2 39  ? 26.487  -16.972 49.357  1.00 43.22 39  B 1 
ATOM 4236  C C   . CYS B 2 39  ? 25.940  -15.627 48.866  1.00 43.41 39  B 1 
ATOM 4237  O O   . CYS B 2 39  ? 25.565  -15.509 47.702  1.00 41.28 39  B 1 
ATOM 4238  C CB  . CYS B 2 39  ? 25.454  -17.718 50.206  1.00 40.95 39  B 1 
ATOM 4239  S SG  . CYS B 2 39  ? 25.845  -19.503 50.205  1.00 38.71 39  B 1 
ATOM 4240  N N   . GLY B 2 40  ? 25.954  -14.603 49.716  1.00 49.23 40  B 1 
ATOM 4241  C CA  . GLY B 2 40  ? 25.421  -13.281 49.364  1.00 53.23 40  B 1 
ATOM 4242  C C   . GLY B 2 40  ? 26.106  -12.649 48.147  1.00 56.01 40  B 1 
ATOM 4243  O O   . GLY B 2 40  ? 25.440  -12.080 47.285  1.00 51.97 40  B 1 
ATOM 4244  N N   . SER B 2 41  ? 27.413  -12.816 48.023  1.00 57.84 41  B 1 
ATOM 4245  C CA  . SER B 2 41  ? 28.163  -12.334 46.856  1.00 63.32 41  B 1 
ATOM 4246  C C   . SER B 2 41  ? 27.764  -13.079 45.577  1.00 66.37 41  B 1 
ATOM 4247  O O   . SER B 2 41  ? 27.507  -12.450 44.552  1.00 60.61 41  B 1 
ATOM 4248  C CB  . SER B 2 41  ? 29.665  -12.456 47.107  1.00 57.79 41  B 1 
ATOM 4249  O OG  . SER B 2 41  ? 30.397  -12.076 45.960  1.00 51.02 41  B 1 
ATOM 4250  N N   . ARG B 2 42  ? 27.647  -14.412 45.627  1.00 68.91 42  B 1 
ATOM 4251  C CA  . ARG B 2 42  ? 27.249  -15.209 44.456  1.00 73.28 42  B 1 
ATOM 4252  C C   . ARG B 2 42  ? 25.825  -14.917 44.002  1.00 75.96 42  B 1 
ATOM 4253  O O   . ARG B 2 42  ? 25.599  -14.863 42.799  1.00 70.73 42  B 1 
ATOM 4254  C CB  . ARG B 2 42  ? 27.423  -16.710 44.721  1.00 68.22 42  B 1 
ATOM 4255  C CG  . ARG B 2 42  ? 28.809  -17.200 44.281  1.00 60.18 42  B 1 
ATOM 4256  C CD  . ARG B 2 42  ? 28.895  -18.719 44.438  1.00 55.98 42  B 1 
ATOM 4257  N NE  . ARG B 2 42  ? 30.132  -19.261 43.847  1.00 48.59 42  B 1 
ATOM 4258  C CZ  . ARG B 2 42  ? 30.531  -20.523 43.897  1.00 43.02 42  B 1 
ATOM 4259  N NH1 . ARG B 2 42  ? 29.831  -21.436 44.518  1.00 40.68 42  B 1 
ATOM 4260  N NH2 . ARG B 2 42  ? 31.644  -20.890 43.322  1.00 40.48 42  B 1 
ATOM 4261  N N   . ASP B 2 43  ? 24.896  -14.714 44.941  1.00 69.24 43  B 1 
ATOM 4262  C CA  . ASP B 2 43  ? 23.520  -14.379 44.579  1.00 71.16 43  B 1 
ATOM 4263  C C   . ASP B 2 43  ? 23.387  -12.942 44.073  1.00 72.59 43  B 1 
ATOM 4264  O O   . ASP B 2 43  ? 22.672  -12.711 43.097  1.00 68.07 43  B 1 
ATOM 4265  C CB  . ASP B 2 43  ? 22.563  -14.664 45.737  1.00 66.93 43  B 1 
ATOM 4266  C CG  . ASP B 2 43  ? 22.176  -16.144 45.829  1.00 60.70 43  B 1 
ATOM 4267  O OD1 . ASP B 2 43  ? 22.246  -16.846 44.789  1.00 53.55 43  B 1 
ATOM 4268  O OD2 . ASP B 2 43  ? 21.783  -16.554 46.937  1.00 53.96 43  B 1 
ATOM 4269  N N   . GLN B 2 44  ? 24.124  -11.980 44.645  1.00 68.07 44  B 1 
ATOM 4270  C CA  . GLN B 2 44  ? 24.213  -10.639 44.065  1.00 69.12 44  B 1 
ATOM 4271  C C   . GLN B 2 44  ? 24.826  -10.675 42.664  1.00 71.81 44  B 1 
ATOM 4272  O O   . GLN B 2 44  ? 24.279  -10.060 41.752  1.00 68.34 44  B 1 
ATOM 4273  C CB  . GLN B 2 44  ? 25.017  -9.690  44.960  1.00 64.70 44  B 1 
ATOM 4274  C CG  . GLN B 2 44  ? 24.144  -9.050  46.046  1.00 57.59 44  B 1 
ATOM 4275  C CD  . GLN B 2 44  ? 24.900  -7.994  46.856  1.00 53.07 44  B 1 
ATOM 4276  O OE1 . GLN B 2 44  ? 26.117  -7.888  46.837  1.00 48.07 44  B 1 
ATOM 4277  N NE2 . GLN B 2 44  ? 24.197  -7.162  47.601  1.00 46.68 44  B 1 
ATOM 4278  N N   . VAL B 2 45  ? 25.904  -11.422 42.467  1.00 70.80 45  B 1 
ATOM 4279  C CA  . VAL B 2 45  ? 26.522  -11.581 41.146  1.00 71.70 45  B 1 
ATOM 4280  C C   . VAL B 2 45  ? 25.561  -12.278 40.181  1.00 73.03 45  B 1 
ATOM 4281  O O   . VAL B 2 45  ? 25.429  -11.829 39.051  1.00 70.12 45  B 1 
ATOM 4282  C CB  . VAL B 2 45  ? 27.872  -12.311 41.233  1.00 69.29 45  B 1 
ATOM 4283  C CG1 . VAL B 2 45  ? 28.443  -12.680 39.859  1.00 61.67 45  B 1 
ATOM 4284  C CG2 . VAL B 2 45  ? 28.919  -11.418 41.912  1.00 62.98 45  B 1 
ATOM 4285  N N   . ARG B 2 46  ? 24.827  -13.305 40.610  1.00 75.22 46  B 1 
ATOM 4286  C CA  . ARG B 2 46  ? 23.809  -13.954 39.769  1.00 75.36 46  B 1 
ATOM 4287  C C   . ARG B 2 46  ? 22.652  -13.023 39.418  1.00 76.08 46  B 1 
ATOM 4288  O O   . ARG B 2 46  ? 22.224  -13.033 38.270  1.00 72.64 46  B 1 
ATOM 4289  C CB  . ARG B 2 46  ? 23.263  -15.218 40.442  1.00 72.45 46  B 1 
ATOM 4290  C CG  . ARG B 2 46  ? 24.109  -16.454 40.120  1.00 63.71 46  B 1 
ATOM 4291  C CD  . ARG B 2 46  ? 23.485  -17.672 40.794  1.00 60.22 46  B 1 
ATOM 4292  N NE  . ARG B 2 46  ? 24.117  -18.935 40.365  1.00 52.72 46  B 1 
ATOM 4293  C CZ  . ARG B 2 46  ? 23.807  -20.145 40.816  1.00 46.26 46  B 1 
ATOM 4294  N NH1 . ARG B 2 46  ? 22.899  -20.317 41.741  1.00 43.89 46  B 1 
ATOM 4295  N NH2 . ARG B 2 46  ? 24.404  -21.199 40.339  1.00 42.00 46  B 1 
ATOM 4296  N N   . ARG B 2 47  ? 22.156  -12.222 40.367  1.00 71.89 47  B 1 
ATOM 4297  C CA  . ARG B 2 47  ? 21.115  -11.223 40.094  1.00 70.80 47  B 1 
ATOM 4298  C C   . ARG B 2 47  ? 21.631  -10.146 39.143  1.00 71.91 47  B 1 
ATOM 4299  O O   . ARG B 2 47  ? 20.950  -9.827  38.179  1.00 68.47 47  B 1 
ATOM 4300  C CB  . ARG B 2 47  ? 20.582  -10.602 41.396  1.00 67.54 47  B 1 
ATOM 4301  C CG  . ARG B 2 47  ? 19.595  -11.532 42.129  1.00 60.75 47  B 1 
ATOM 4302  C CD  . ARG B 2 47  ? 19.041  -10.847 43.384  1.00 56.65 47  B 1 
ATOM 4303  N NE  . ARG B 2 47  ? 18.089  -11.714 44.114  1.00 50.14 47  B 1 
ATOM 4304  C CZ  . ARG B 2 47  ? 17.311  -11.357 45.135  1.00 44.17 47  B 1 
ATOM 4305  N NH1 . ARG B 2 47  ? 17.329  -10.146 45.621  1.00 42.23 47  B 1 
ATOM 4306  N NH2 . ARG B 2 47  ? 16.503  -12.218 45.684  1.00 40.05 47  B 1 
ATOM 4307  N N   . CYS B 2 48  ? 22.840  -9.657  39.369  1.00 71.86 48  B 1 
ATOM 4308  C CA  . CYS B 2 48  ? 23.475  -8.668  38.495  1.00 70.55 48  B 1 
ATOM 4309  C C   . CYS B 2 48  ? 23.761  -9.239  37.092  1.00 72.24 48  B 1 
ATOM 4310  O O   . CYS B 2 48  ? 23.524  -8.565  36.093  1.00 67.36 48  B 1 
ATOM 4311  C CB  . CYS B 2 48  ? 24.743  -8.159  39.187  1.00 66.48 48  B 1 
ATOM 4312  S SG  . CYS B 2 48  ? 25.313  -6.624  38.420  1.00 56.71 48  B 1 
ATOM 4313  N N   . LEU B 2 49  ? 24.193  -10.501 37.005  1.00 71.60 49  B 1 
ATOM 4314  C CA  . LEU B 2 49  ? 24.354  -11.216 35.736  1.00 70.88 49  B 1 
ATOM 4315  C C   . LEU B 2 49  ? 23.020  -11.403 35.013  1.00 72.43 49  B 1 
ATOM 4316  O O   . LEU B 2 49  ? 22.970  -11.211 33.807  1.00 69.88 49  B 1 
ATOM 4317  C CB  . LEU B 2 49  ? 25.008  -12.587 35.973  1.00 68.84 49  B 1 
ATOM 4318  C CG  . LEU B 2 49  ? 26.547  -12.547 36.038  1.00 63.45 49  B 1 
ATOM 4319  C CD1 . LEU B 2 49  ? 27.077  -13.841 36.647  1.00 57.37 49  B 1 
ATOM 4320  C CD2 . LEU B 2 49  ? 27.153  -12.416 34.643  1.00 59.66 49  B 1 
ATOM 4321  N N   . ARG B 2 50  ? 21.948  -11.745 35.737  1.00 73.38 50  B 1 
ATOM 4322  C CA  . ARG B 2 50  ? 20.611  -11.831 35.141  1.00 71.64 50  B 1 
ATOM 4323  C C   . ARG B 2 50  ? 20.147  -10.463 34.657  1.00 72.38 50  B 1 
ATOM 4324  O O   . ARG B 2 50  ? 19.780  -10.355 33.495  1.00 69.17 50  B 1 
ATOM 4325  C CB  . ARG B 2 50  ? 19.599  -12.470 36.102  1.00 68.39 50  B 1 
ATOM 4326  C CG  . ARG B 2 50  ? 19.575  -14.002 35.974  1.00 60.19 50  B 1 
ATOM 4327  C CD  . ARG B 2 50  ? 18.452  -14.576 36.840  1.00 56.18 50  B 1 
ATOM 4328  N NE  . ARG B 2 50  ? 18.253  -16.021 36.604  1.00 49.73 50  B 1 
ATOM 4329  C CZ  . ARG B 2 50  ? 17.339  -16.782 37.194  1.00 43.27 50  B 1 
ATOM 4330  N NH1 . ARG B 2 50  ? 16.525  -16.303 38.097  1.00 40.74 50  B 1 
ATOM 4331  N NH2 . ARG B 2 50  ? 17.231  -18.041 36.880  1.00 39.02 50  B 1 
ATOM 4332  N N   . ALA B 2 51  ? 20.251  -9.432  35.491  1.00 71.45 51  B 1 
ATOM 4333  C CA  . ALA B 2 51  ? 19.834  -8.072  35.142  1.00 69.91 51  B 1 
ATOM 4334  C C   . ALA B 2 51  ? 20.572  -7.520  33.914  1.00 72.43 51  B 1 
ATOM 4335  O O   . ALA B 2 51  ? 19.971  -6.882  33.056  1.00 67.24 51  B 1 
ATOM 4336  C CB  . ALA B 2 51  ? 20.027  -7.154  36.354  1.00 65.12 51  B 1 
ATOM 4337  N N   . ASN B 2 52  ? 21.857  -7.823  33.800  1.00 75.70 52  B 1 
ATOM 4338  C CA  . ASN B 2 52  ? 22.700  -7.382  32.694  1.00 75.59 52  B 1 
ATOM 4339  C C   . ASN B 2 52  ? 22.945  -8.477  31.640  1.00 78.66 52  B 1 
ATOM 4340  O O   . ASN B 2 52  ? 23.868  -8.355  30.840  1.00 74.42 52  B 1 
ATOM 4341  C CB  . ASN B 2 52  ? 24.000  -6.802  33.265  1.00 70.30 52  B 1 
ATOM 4342  C CG  . ASN B 2 52  ? 23.753  -5.606  34.172  1.00 66.11 52  B 1 
ATOM 4343  O OD1 . ASN B 2 52  ? 23.057  -4.670  33.846  1.00 59.57 52  B 1 
ATOM 4344  N ND2 . ASN B 2 52  ? 24.344  -5.601  35.345  1.00 59.71 52  B 1 
ATOM 4345  N N   . LEU B 2 53  ? 22.147  -9.543  31.619  1.00 81.64 53  B 1 
ATOM 4346  C CA  . LEU B 2 53  ? 22.358  -10.684 30.718  1.00 82.59 53  B 1 
ATOM 4347  C C   . LEU B 2 53  ? 22.411  -10.252 29.253  1.00 84.23 53  B 1 
ATOM 4348  O O   . LEU B 2 53  ? 23.314  -10.655 28.521  1.00 80.90 53  B 1 
ATOM 4349  C CB  . LEU B 2 53  ? 21.241  -11.722 30.945  1.00 80.07 53  B 1 
ATOM 4350  C CG  . LEU B 2 53  ? 21.357  -12.980 30.057  1.00 74.25 53  B 1 
ATOM 4351  C CD1 . LEU B 2 53  ? 22.624  -13.782 30.356  1.00 67.88 53  B 1 
ATOM 4352  C CD2 . LEU B 2 53  ? 20.151  -13.889 30.273  1.00 68.18 53  B 1 
ATOM 4353  N N   . LEU B 2 54  ? 21.469  -9.406  28.834  1.00 83.23 54  B 1 
ATOM 4354  C CA  . LEU B 2 54  ? 21.395  -8.947  27.449  1.00 83.33 54  B 1 
ATOM 4355  C C   . LEU B 2 54  ? 22.590  -8.056  27.075  1.00 84.65 54  B 1 
ATOM 4356  O O   . LEU B 2 54  ? 23.141  -8.189  25.984  1.00 82.37 54  B 1 
ATOM 4357  C CB  . LEU B 2 54  ? 20.054  -8.228  27.240  1.00 81.37 54  B 1 
ATOM 4358  C CG  . LEU B 2 54  ? 19.749  -7.999  25.748  1.00 75.56 54  B 1 
ATOM 4359  C CD1 . LEU B 2 54  ? 19.382  -9.301  25.039  1.00 69.40 54  B 1 
ATOM 4360  C CD2 . LEU B 2 54  ? 18.570  -7.045  25.614  1.00 69.03 54  B 1 
ATOM 4361  N N   . VAL B 2 55  ? 23.034  -7.199  27.997  1.00 84.50 55  B 1 
ATOM 4362  C CA  . VAL B 2 55  ? 24.233  -6.363  27.811  1.00 83.60 55  B 1 
ATOM 4363  C C   . VAL B 2 55  ? 25.480  -7.238  27.668  1.00 85.15 55  B 1 
ATOM 4364  O O   . VAL B 2 55  ? 26.253  -7.060  26.730  1.00 83.62 55  B 1 
ATOM 4365  C CB  . VAL B 2 55  ? 24.398  -5.369  28.977  1.00 81.22 55  B 1 
ATOM 4366  C CG1 . VAL B 2 55  ? 25.667  -4.529  28.819  1.00 73.91 55  B 1 
ATOM 4367  C CG2 . VAL B 2 55  ? 23.203  -4.413  29.063  1.00 74.89 55  B 1 
ATOM 4368  N N   . LEU B 2 56  ? 25.643  -8.227  28.553  1.00 85.66 56  B 1 
ATOM 4369  C CA  . LEU B 2 56  ? 26.754  -9.179  28.499  1.00 85.61 56  B 1 
ATOM 4370  C C   . LEU B 2 56  ? 26.760  -9.984  27.197  1.00 86.92 56  B 1 
ATOM 4371  O O   . LEU B 2 56  ? 27.802  -10.081 26.550  1.00 85.34 56  B 1 
ATOM 4372  C CB  . LEU B 2 56  ? 26.683  -10.108 29.724  1.00 84.21 56  B 1 
ATOM 4373  C CG  . LEU B 2 56  ? 27.487  -9.555  30.915  1.00 74.86 56  B 1 
ATOM 4374  C CD1 . LEU B 2 56  ? 26.920  -10.066 32.227  1.00 67.49 56  B 1 
ATOM 4375  C CD2 . LEU B 2 56  ? 28.954  -9.990  30.812  1.00 66.86 56  B 1 
ATOM 4376  N N   . LEU B 2 57  ? 25.601  -10.498 26.787  1.00 86.97 57  B 1 
ATOM 4377  C CA  . LEU B 2 57  ? 25.462  -11.206 25.513  1.00 87.41 57  B 1 
ATOM 4378  C C   . LEU B 2 57  ? 25.831  -10.309 24.327  1.00 88.47 57  B 1 
ATOM 4379  O O   . LEU B 2 57  ? 26.509  -10.763 23.414  1.00 86.97 57  B 1 
ATOM 4380  C CB  . LEU B 2 57  ? 24.025  -11.732 25.357  1.00 86.86 57  B 1 
ATOM 4381  C CG  . LEU B 2 57  ? 23.686  -12.957 26.235  1.00 81.81 57  B 1 
ATOM 4382  C CD1 . LEU B 2 57  ? 22.195  -13.263 26.114  1.00 75.42 57  B 1 
ATOM 4383  C CD2 . LEU B 2 57  ? 24.467  -14.200 25.816  1.00 75.20 57  B 1 
ATOM 4384  N N   . THR B 2 58  ? 25.447  -9.037  24.367  1.00 87.80 58  B 1 
ATOM 4385  C CA  . THR B 2 58  ? 25.762  -8.069  23.305  1.00 86.80 58  B 1 
ATOM 4386  C C   . THR B 2 58  ? 27.264  -7.790  23.219  1.00 87.55 58  B 1 
ATOM 4387  O O   . THR B 2 58  ? 27.835  -7.835  22.133  1.00 85.88 58  B 1 
ATOM 4388  C CB  . THR B 2 58  ? 24.994  -6.755  23.512  1.00 85.33 58  B 1 
ATOM 4389  O OG1 . THR B 2 58  ? 23.611  -6.999  23.588  1.00 75.09 58  B 1 
ATOM 4390  C CG2 . THR B 2 58  ? 25.203  -5.788  22.350  1.00 74.50 58  B 1 
ATOM 4391  N N   . VAL B 2 59  ? 27.926  -7.559  24.355  1.00 87.95 59  B 1 
ATOM 4392  C CA  . VAL B 2 59  ? 29.383  -7.339  24.393  1.00 87.15 59  B 1 
ATOM 4393  C C   . VAL B 2 59  ? 30.136  -8.578  23.899  1.00 88.27 59  B 1 
ATOM 4394  O O   . VAL B 2 59  ? 31.029  -8.462  23.060  1.00 87.19 59  B 1 
ATOM 4395  C CB  . VAL B 2 59  ? 29.843  -6.931  25.808  1.00 85.51 59  B 1 
ATOM 4396  C CG1 . VAL B 2 59  ? 31.370  -6.822  25.905  1.00 78.37 59  B 1 
ATOM 4397  C CG2 . VAL B 2 59  ? 29.268  -5.562  26.196  1.00 78.56 59  B 1 
ATOM 4398  N N   . VAL B 2 60  ? 29.744  -9.765  24.365  1.00 89.58 60  B 1 
ATOM 4399  C CA  . VAL B 2 60  ? 30.332  -11.030 23.894  1.00 90.01 60  B 1 
ATOM 4400  C C   . VAL B 2 60  ? 30.092  -11.223 22.395  1.00 90.48 60  B 1 
ATOM 4401  O O   . VAL B 2 60  ? 31.010  -11.636 21.690  1.00 89.08 60  B 1 
ATOM 4402  C CB  . VAL B 2 60  ? 29.792  -12.225 24.707  1.00 89.12 60  B 1 
ATOM 4403  C CG1 . VAL B 2 60  ? 30.239  -13.575 24.134  1.00 80.30 60  B 1 
ATOM 4404  C CG2 . VAL B 2 60  ? 30.299  -12.167 26.154  1.00 79.94 60  B 1 
ATOM 4405  N N   . ALA B 2 61  ? 28.908  -10.880 21.894  1.00 90.14 61  B 1 
ATOM 4406  C CA  . ALA B 2 61  ? 28.577  -10.979 20.475  1.00 89.68 61  B 1 
ATOM 4407  C C   . ALA B 2 61  ? 29.451  -10.075 19.595  1.00 90.38 61  B 1 
ATOM 4408  O O   . ALA B 2 61  ? 29.925  -10.519 18.553  1.00 88.25 61  B 1 
ATOM 4409  C CB  . ALA B 2 61  ? 27.092  -10.653 20.295  1.00 88.37 61  B 1 
ATOM 4410  N N   . VAL B 2 62  ? 29.719  -8.836  20.020  1.00 89.96 62  B 1 
ATOM 4411  C CA  . VAL B 2 62  ? 30.625  -7.926  19.292  1.00 88.92 62  B 1 
ATOM 4412  C C   . VAL B 2 62  ? 32.047  -8.493  19.256  1.00 89.59 62  B 1 
ATOM 4413  O O   . VAL B 2 62  ? 32.648  -8.574  18.184  1.00 88.45 62  B 1 
ATOM 4414  C CB  . VAL B 2 62  ? 30.611  -6.508  19.899  1.00 87.74 62  B 1 
ATOM 4415  C CG1 . VAL B 2 62  ? 31.644  -5.588  19.238  1.00 80.73 62  B 1 
ATOM 4416  C CG2 . VAL B 2 62  ? 29.240  -5.844  19.711  1.00 81.32 62  B 1 
ATOM 4417  N N   . VAL B 2 63  ? 32.570  -8.943  20.401  1.00 90.48 63  B 1 
ATOM 4418  C CA  . VAL B 2 63  ? 33.919  -9.535  20.478  1.00 90.15 63  B 1 
ATOM 4419  C C   . VAL B 2 63  ? 34.012  -10.815 19.640  1.00 90.40 63  B 1 
ATOM 4420  O O   . VAL B 2 63  ? 34.965  -10.983 18.874  1.00 89.26 63  B 1 
ATOM 4421  C CB  . VAL B 2 63  ? 34.320  -9.802  21.944  1.00 89.23 63  B 1 
ATOM 4422  C CG1 . VAL B 2 63  ? 35.680  -10.499 22.049  1.00 81.72 63  B 1 
ATOM 4423  C CG2 . VAL B 2 63  ? 34.426  -8.488  22.731  1.00 81.54 63  B 1 
ATOM 4424  N N   . ALA B 2 64  ? 33.015  -11.689 19.733  1.00 91.00 64  B 1 
ATOM 4425  C CA  . ALA B 2 64  ? 32.941  -12.903 18.929  1.00 90.80 64  B 1 
ATOM 4426  C C   . ALA B 2 64  ? 32.836  -12.591 17.426  1.00 90.84 64  B 1 
ATOM 4427  O O   . ALA B 2 64  ? 33.485  -13.255 16.622  1.00 88.61 64  B 1 
ATOM 4428  C CB  . ALA B 2 64  ? 31.758  -13.744 19.417  1.00 89.81 64  B 1 
ATOM 4429  N N   . GLY B 2 65  ? 32.084  -11.559 17.051  1.00 89.74 65  B 1 
ATOM 4430  C CA  . GLY B 2 65  ? 31.962  -11.094 15.671  1.00 88.62 65  B 1 
ATOM 4431  C C   . GLY B 2 65  ? 33.286  -10.603 15.090  1.00 89.21 65  B 1 
ATOM 4432  O O   . GLY B 2 65  ? 33.655  -10.993 13.983  1.00 87.25 65  B 1 
ATOM 4433  N N   . VAL B 2 66  ? 34.042  -9.819  15.858  1.00 89.30 66  B 1 
ATOM 4434  C CA  . VAL B 2 66  ? 35.393  -9.383  15.458  1.00 87.71 66  B 1 
ATOM 4435  C C   . VAL B 2 66  ? 36.333  -10.584 15.312  1.00 87.92 66  B 1 
ATOM 4436  O O   . VAL B 2 66  ? 37.018  -10.701 14.296  1.00 86.58 66  B 1 
ATOM 4437  C CB  . VAL B 2 66  ? 35.967  -8.352  16.451  1.00 86.33 66  B 1 
ATOM 4438  C CG1 . VAL B 2 66  ? 37.417  -7.982  16.125  1.00 79.36 66  B 1 
ATOM 4439  C CG2 . VAL B 2 66  ? 35.156  -7.050  16.424  1.00 79.73 66  B 1 
ATOM 4440  N N   . ALA B 2 67  ? 36.337  -11.502 16.282  1.00 88.39 67  B 1 
ATOM 4441  C CA  . ALA B 2 67  ? 37.172  -12.699 16.227  1.00 88.03 67  B 1 
ATOM 4442  C C   . ALA B 2 67  ? 36.824  -13.600 15.028  1.00 87.91 67  B 1 
ATOM 4443  O O   . ALA B 2 67  ? 37.721  -14.061 14.320  1.00 86.04 67  B 1 
ATOM 4444  C CB  . ALA B 2 67  ? 37.033  -13.445 17.559  1.00 87.53 67  B 1 
ATOM 4445  N N   . LEU B 2 68  ? 35.530  -13.804 14.764  1.00 87.76 68  B 1 
ATOM 4446  C CA  . LEU B 2 68  ? 35.040  -14.586 13.630  1.00 86.94 68  B 1 
ATOM 4447  C C   . LEU B 2 68  ? 35.417  -13.929 12.298  1.00 86.91 68  B 1 
ATOM 4448  O O   . LEU B 2 68  ? 35.943  -14.600 11.414  1.00 84.48 68  B 1 
ATOM 4449  C CB  . LEU B 2 68  ? 33.517  -14.761 13.773  1.00 85.60 68  B 1 
ATOM 4450  C CG  . LEU B 2 68  ? 32.882  -15.672 12.699  1.00 79.30 68  B 1 
ATOM 4451  C CD1 . LEU B 2 68  ? 33.318  -17.125 12.850  1.00 73.34 68  B 1 
ATOM 4452  C CD2 . LEU B 2 68  ? 31.359  -15.622 12.817  1.00 72.56 68  B 1 
ATOM 4453  N N   . GLY B 2 69  ? 35.203  -12.629 12.168  1.00 86.04 69  B 1 
ATOM 4454  C CA  . GLY B 2 69  ? 35.536  -11.874 10.962  1.00 84.35 69  B 1 
ATOM 4455  C C   . GLY B 2 69  ? 37.031  -11.898 10.642  1.00 84.69 69  B 1 
ATOM 4456  O O   . GLY B 2 69  ? 37.412  -12.179 9.507   1.00 82.61 69  B 1 
ATOM 4457  N N   . LEU B 2 70  ? 37.885  -11.700 11.643  1.00 84.99 70  B 1 
ATOM 4458  C CA  . LEU B 2 70  ? 39.340  -11.806 11.485  1.00 83.26 70  B 1 
ATOM 4459  C C   . LEU B 2 70  ? 39.780  -13.233 11.125  1.00 82.91 70  B 1 
ATOM 4460  O O   . LEU B 2 70  ? 40.649  -13.405 10.277  1.00 79.72 70  B 1 
ATOM 4461  C CB  . LEU B 2 70  ? 40.038  -11.333 12.771  1.00 81.76 70  B 1 
ATOM 4462  C CG  . LEU B 2 70  ? 39.951  -9.813  13.042  1.00 77.47 70  B 1 
ATOM 4463  C CD1 . LEU B 2 70  ? 40.547  -9.512  14.417  1.00 72.63 70  B 1 
ATOM 4464  C CD2 . LEU B 2 70  ? 40.710  -8.991  12.003  1.00 71.82 70  B 1 
ATOM 4465  N N   . GLY B 2 71  ? 39.166  -14.250 11.728  1.00 82.72 71  B 1 
ATOM 4466  C CA  . GLY B 2 71  ? 39.444  -15.653 11.416  1.00 81.68 71  B 1 
ATOM 4467  C C   . GLY B 2 71  ? 39.117  -16.017 9.965   1.00 81.88 71  B 1 
ATOM 4468  O O   . GLY B 2 71  ? 39.941  -16.624 9.283   1.00 78.81 71  B 1 
ATOM 4469  N N   . VAL B 2 72  ? 37.950  -15.603 9.474   1.00 82.83 72  B 1 
ATOM 4470  C CA  . VAL B 2 72  ? 37.538  -15.852 8.080   1.00 81.12 72  B 1 
ATOM 4471  C C   . VAL B 2 72  ? 38.366  -15.016 7.093   1.00 79.97 72  B 1 
ATOM 4472  O O   . VAL B 2 72  ? 38.781  -15.535 6.059   1.00 75.94 72  B 1 
ATOM 4473  C CB  . VAL B 2 72  ? 36.027  -15.610 7.895   1.00 79.96 72  B 1 
ATOM 4474  C CG1 . VAL B 2 72  ? 35.590  -15.843 6.448   1.00 72.74 72  B 1 
ATOM 4475  C CG2 . VAL B 2 72  ? 35.198  -16.567 8.765   1.00 73.66 72  B 1 
ATOM 4476  N N   . SER B 2 73  ? 38.676  -13.768 7.419   1.00 80.32 73  B 1 
ATOM 4477  C CA  . SER B 2 73  ? 39.553  -12.922 6.601   1.00 77.58 73  B 1 
ATOM 4478  C C   . SER B 2 73  ? 40.959  -13.519 6.479   1.00 76.95 73  B 1 
ATOM 4479  O O   . SER B 2 73  ? 41.500  -13.606 5.380   1.00 71.07 73  B 1 
ATOM 4480  C CB  . SER B 2 73  ? 39.613  -11.511 7.193   1.00 74.03 73  B 1 
ATOM 4481  O OG  . SER B 2 73  ? 40.309  -10.645 6.323   1.00 64.43 73  B 1 
ATOM 4482  N N   . GLY B 2 74  ? 41.525  -14.030 7.577   1.00 76.34 74  B 1 
ATOM 4483  C CA  . GLY B 2 74  ? 42.810  -14.732 7.578   1.00 74.13 74  B 1 
ATOM 4484  C C   . GLY B 2 74  ? 42.811  -16.055 6.801   1.00 74.37 74  B 1 
ATOM 4485  O O   . GLY B 2 74  ? 43.864  -16.491 6.342   1.00 68.50 74  B 1 
ATOM 4486  N N   . ALA B 2 75  ? 41.657  -16.671 6.598   1.00 75.38 75  B 1 
ATOM 4487  C CA  . ALA B 2 75  ? 41.491  -17.883 5.792   1.00 73.28 75  B 1 
ATOM 4488  C C   . ALA B 2 75  ? 41.307  -17.625 4.276   1.00 71.73 75  B 1 
ATOM 4489  O O   . ALA B 2 75  ? 41.033  -18.564 3.532   1.00 64.14 75  B 1 
ATOM 4490  C CB  . ALA B 2 75  ? 40.356  -18.715 6.391   1.00 70.50 75  B 1 
ATOM 4491  N N   . GLY B 2 76  ? 41.445  -16.391 3.810   1.00 70.65 76  B 1 
ATOM 4492  C CA  . GLY B 2 76  ? 41.339  -15.994 2.393   1.00 68.32 76  B 1 
ATOM 4493  C C   . GLY B 2 76  ? 40.273  -14.934 2.092   1.00 69.24 76  B 1 
ATOM 4494  O O   . GLY B 2 76  ? 40.174  -14.468 0.955   1.00 61.52 76  B 1 
ATOM 4495  N N   . GLY B 2 77  ? 39.502  -14.544 3.087   1.00 66.95 77  B 1 
ATOM 4496  C CA  . GLY B 2 77  ? 38.567  -13.426 3.004   1.00 66.00 77  B 1 
ATOM 4497  C C   . GLY B 2 77  ? 37.438  -13.600 1.980   1.00 68.71 77  B 1 
ATOM 4498  O O   . GLY B 2 77  ? 37.057  -14.716 1.613   1.00 62.93 77  B 1 
ATOM 4499  N N   . ALA B 2 78  ? 36.913  -12.469 1.515   1.00 65.93 78  B 1 
ATOM 4500  C CA  . ALA B 2 78  ? 35.787  -12.418 0.582   1.00 64.36 78  B 1 
ATOM 4501  C C   . ALA B 2 78  ? 36.066  -13.124 -0.756  1.00 66.27 78  B 1 
ATOM 4502  O O   . ALA B 2 78  ? 35.189  -13.797 -1.296  1.00 62.61 78  B 1 
ATOM 4503  C CB  . ALA B 2 78  ? 35.433  -10.943 0.352   1.00 59.53 78  B 1 
ATOM 4504  N N   . LEU B 2 79  ? 37.304  -13.030 -1.264  1.00 67.95 79  B 1 
ATOM 4505  C CA  . LEU B 2 79  ? 37.721  -13.684 -2.511  1.00 66.95 79  B 1 
ATOM 4506  C C   . LEU B 2 79  ? 37.627  -15.213 -2.434  1.00 69.28 79  B 1 
ATOM 4507  O O   . LEU B 2 79  ? 37.224  -15.855 -3.400  1.00 64.09 79  B 1 
ATOM 4508  C CB  . LEU B 2 79  ? 39.163  -13.259 -2.853  1.00 61.55 79  B 1 
ATOM 4509  C CG  . LEU B 2 79  ? 39.245  -11.959 -3.676  1.00 55.89 79  B 1 
ATOM 4510  C CD1 . LEU B 2 79  ? 40.655  -11.391 -3.601  1.00 50.16 79  B 1 
ATOM 4511  C CD2 . LEU B 2 79  ? 38.918  -12.225 -5.148  1.00 49.22 79  B 1 
ATOM 4512  N N   . ALA B 2 80  ? 37.987  -15.799 -1.296  1.00 68.68 80  B 1 
ATOM 4513  C CA  . ALA B 2 80  ? 37.945  -17.247 -1.106  1.00 68.50 80  B 1 
ATOM 4514  C C   . ALA B 2 80  ? 36.521  -17.780 -0.868  1.00 70.22 80  B 1 
ATOM 4515  O O   . ALA B 2 80  ? 36.206  -18.906 -1.255  1.00 65.57 80  B 1 
ATOM 4516  C CB  . ALA B 2 80  ? 38.872  -17.610 0.055   1.00 64.35 80  B 1 
ATOM 4517  N N   . LEU B 2 81  ? 35.663  -16.985 -0.240  1.00 68.91 81  B 1 
ATOM 4518  C CA  . LEU B 2 81  ? 34.252  -17.337 -0.043  1.00 68.10 81  B 1 
ATOM 4519  C C   . LEU B 2 81  ? 33.448  -17.247 -1.345  1.00 69.90 81  B 1 
ATOM 4520  O O   . LEU B 2 81  ? 32.570  -18.075 -1.586  1.00 64.32 81  B 1 
ATOM 4521  C CB  . LEU B 2 81  ? 33.652  -16.436 1.053   1.00 63.70 81  B 1 
ATOM 4522  C CG  . LEU B 2 81  ? 33.900  -16.962 2.476   1.00 60.34 81  B 1 
ATOM 4523  C CD1 . LEU B 2 81  ? 33.683  -15.847 3.489   1.00 56.81 81  B 1 
ATOM 4524  C CD2 . LEU B 2 81  ? 32.938  -18.103 2.824   1.00 56.90 81  B 1 
ATOM 4525  N N   . GLY B 2 82  ? 33.771  -16.266 -2.184  1.00 69.47 82  B 1 
ATOM 4526  C CA  . GLY B 2 82  ? 32.939  -15.887 -3.323  1.00 69.66 82  B 1 
ATOM 4527  C C   . GLY B 2 82  ? 31.693  -15.092 -2.897  1.00 72.49 82  B 1 
ATOM 4528  O O   . GLY B 2 82  ? 31.301  -15.110 -1.729  1.00 68.75 82  B 1 
ATOM 4529  N N   . PRO B 2 83  ? 31.054  -14.390 -3.843  1.00 70.68 83  B 1 
ATOM 4530  C CA  . PRO B 2 83  ? 29.932  -13.499 -3.533  1.00 70.28 83  B 1 
ATOM 4531  C C   . PRO B 2 83  ? 28.708  -14.234 -2.974  1.00 72.41 83  B 1 
ATOM 4532  O O   . PRO B 2 83  ? 28.062  -13.732 -2.063  1.00 69.65 83  B 1 
ATOM 4533  C CB  . PRO B 2 83  ? 29.625  -12.780 -4.855  1.00 67.19 83  B 1 
ATOM 4534  C CG  . PRO B 2 83  ? 30.159  -13.726 -5.929  1.00 64.62 83  B 1 
ATOM 4535  C CD  . PRO B 2 83  ? 31.375  -14.354 -5.265  1.00 66.21 83  B 1 
ATOM 4536  N N   . GLU B 2 84  ? 28.412  -15.437 -3.469  1.00 71.35 84  B 1 
ATOM 4537  C CA  . GLU B 2 84  ? 27.266  -16.243 -3.023  1.00 71.40 84  B 1 
ATOM 4538  C C   . GLU B 2 84  ? 27.404  -16.661 -1.548  1.00 74.47 84  B 1 
ATOM 4539  O O   . GLU B 2 84  ? 26.526  -16.401 -0.720  1.00 71.63 84  B 1 
ATOM 4540  C CB  . GLU B 2 84  ? 27.173  -17.483 -3.929  1.00 66.53 84  B 1 
ATOM 4541  C CG  . GLU B 2 84  ? 25.880  -18.287 -3.734  1.00 58.85 84  B 1 
ATOM 4542  C CD  . GLU B 2 84  ? 26.025  -19.765 -4.103  1.00 53.33 84  B 1 
ATOM 4543  O OE1 . GLU B 2 84  ? 25.166  -20.552 -3.655  1.00 47.50 84  B 1 
ATOM 4544  O OE2 . GLU B 2 84  ? 27.047  -20.133 -4.726  1.00 47.50 84  B 1 
ATOM 4545  N N   . ARG B 2 85  ? 28.541  -17.254 -1.185  1.00 75.78 85  B 1 
ATOM 4546  C CA  . ARG B 2 85  ? 28.795  -17.692 0.198   1.00 76.80 85  B 1 
ATOM 4547  C C   . ARG B 2 85  ? 28.926  -16.516 1.161   1.00 78.53 85  B 1 
ATOM 4548  O O   . ARG B 2 85  ? 28.543  -16.647 2.319   1.00 76.17 85  B 1 
ATOM 4549  C CB  . ARG B 2 85  ? 30.052  -18.564 0.269   1.00 74.76 85  B 1 
ATOM 4550  C CG  . ARG B 2 85  ? 29.872  -19.903 -0.456  1.00 69.59 85  B 1 
ATOM 4551  C CD  . ARG B 2 85  ? 31.128  -20.749 -0.249  1.00 65.85 85  B 1 
ATOM 4552  N NE  . ARG B 2 85  ? 31.046  -22.011 -0.998  1.00 60.57 85  B 1 
ATOM 4553  C CZ  . ARG B 2 85  ? 31.988  -22.935 -1.066  1.00 54.19 85  B 1 
ATOM 4554  N NH1 . ARG B 2 85  ? 33.112  -22.814 -0.412  1.00 51.17 85  B 1 
ATOM 4555  N NH2 . ARG B 2 85  ? 31.811  -23.992 -1.801  1.00 47.91 85  B 1 
ATOM 4556  N N   . LEU B 2 86  ? 29.442  -15.392 0.695   1.00 78.41 86  B 1 
ATOM 4557  C CA  . LEU B 2 86  ? 29.501  -14.170 1.490   1.00 78.60 86  B 1 
ATOM 4558  C C   . LEU B 2 86  ? 28.088  -13.666 1.823   1.00 80.15 86  B 1 
ATOM 4559  O O   . LEU B 2 86  ? 27.815  -13.359 2.980   1.00 78.57 86  B 1 
ATOM 4560  C CB  . LEU B 2 86  ? 30.337  -13.114 0.746   1.00 77.10 86  B 1 
ATOM 4561  C CG  . LEU B 2 86  ? 30.552  -11.813 1.551   1.00 71.72 86  B 1 
ATOM 4562  C CD1 . LEU B 2 86  ? 31.370  -12.049 2.818   1.00 65.87 86  B 1 
ATOM 4563  C CD2 . LEU B 2 86  ? 31.299  -10.799 0.685   1.00 66.21 86  B 1 
ATOM 4564  N N   . SER B 2 87  ? 27.181  -13.665 0.851   1.00 79.68 87  B 1 
ATOM 4565  C CA  . SER B 2 87  ? 25.772  -13.316 1.071   1.00 79.81 87  B 1 
ATOM 4566  C C   . SER B 2 87  ? 25.122  -14.225 2.124   1.00 81.54 87  B 1 
ATOM 4567  O O   . SER B 2 87  ? 24.511  -13.731 3.073   1.00 79.57 87  B 1 
ATOM 4568  C CB  . SER B 2 87  ? 25.003  -13.387 -0.256  1.00 77.31 87  B 1 
ATOM 4569  O OG  . SER B 2 87  ? 23.661  -12.972 -0.078  1.00 65.55 87  B 1 
ATOM 4570  N N   . ALA B 2 88  ? 25.338  -15.542 2.020   1.00 82.33 88  B 1 
ATOM 4571  C CA  . ALA B 2 88  ? 24.846  -16.502 3.008   1.00 82.65 88  B 1 
ATOM 4572  C C   . ALA B 2 88  ? 25.459  -16.293 4.409   1.00 84.01 88  B 1 
ATOM 4573  O O   . ALA B 2 88  ? 24.760  -16.408 5.412   1.00 82.21 88  B 1 
ATOM 4574  C CB  . ALA B 2 88  ? 25.117  -17.915 2.485   1.00 80.82 88  B 1 
ATOM 4575  N N   . PHE B 2 89  ? 26.747  -15.958 4.487   1.00 84.22 89  B 1 
ATOM 4576  C CA  . PHE B 2 89  ? 27.440  -15.705 5.754   1.00 84.84 89  B 1 
ATOM 4577  C C   . PHE B 2 89  ? 26.906  -14.462 6.481   1.00 85.79 89  B 1 
ATOM 4578  O O   . PHE B 2 89  ? 26.736  -14.484 7.699   1.00 84.27 89  B 1 
ATOM 4579  C CB  . PHE B 2 89  ? 28.946  -15.586 5.478   1.00 83.73 89  B 1 
ATOM 4580  C CG  . PHE B 2 89  ? 29.771  -15.321 6.720   1.00 83.67 89  B 1 
ATOM 4581  C CD1 . PHE B 2 89  ? 30.252  -14.025 6.994   1.00 78.42 89  B 1 
ATOM 4582  C CD2 . PHE B 2 89  ? 30.039  -16.361 7.627   1.00 78.32 89  B 1 
ATOM 4583  C CE1 . PHE B 2 89  ? 30.993  -13.780 8.160   1.00 76.46 89  B 1 
ATOM 4584  C CE2 . PHE B 2 89  ? 30.779  -16.118 8.795   1.00 76.02 89  B 1 
ATOM 4585  C CZ  . PHE B 2 89  ? 31.257  -14.824 9.061   1.00 78.09 89  B 1 
ATOM 4586  N N   . VAL B 2 90  ? 26.608  -13.392 5.746   1.00 85.45 90  B 1 
ATOM 4587  C CA  . VAL B 2 90  ? 26.098  -12.135 6.324   1.00 85.64 90  B 1 
ATOM 4588  C C   . VAL B 2 90  ? 24.594  -12.206 6.627   1.00 86.74 90  B 1 
ATOM 4589  O O   . VAL B 2 90  ? 24.088  -11.413 7.420   1.00 84.69 90  B 1 
ATOM 4590  C CB  . VAL B 2 90  ? 26.456  -10.938 5.418   1.00 83.37 90  B 1 
ATOM 4591  C CG1 . VAL B 2 90  ? 26.049  -9.588  6.029   1.00 72.62 90  B 1 
ATOM 4592  C CG2 . VAL B 2 90  ? 27.972  -10.855 5.182   1.00 72.76 90  B 1 
ATOM 4593  N N   . PHE B 2 91  ? 23.891  -13.187 6.069   1.00 87.40 91  B 1 
ATOM 4594  C CA  . PHE B 2 91  ? 22.434  -13.305 6.152   1.00 87.84 91  B 1 
ATOM 4595  C C   . PHE B 2 91  ? 21.824  -13.190 7.567   1.00 88.58 91  B 1 
ATOM 4596  O O   . PHE B 2 91  ? 20.835  -12.469 7.709   1.00 87.53 91  B 1 
ATOM 4597  C CB  . PHE B 2 91  ? 21.989  -14.599 5.459   1.00 86.78 91  B 1 
ATOM 4598  C CG  . PHE B 2 91  ? 20.491  -14.766 5.440   1.00 86.73 91  B 1 
ATOM 4599  C CD1 . PHE B 2 91  ? 19.857  -15.663 6.317   1.00 82.03 91  B 1 
ATOM 4600  C CD2 . PHE B 2 91  ? 19.717  -13.949 4.595   1.00 82.18 91  B 1 
ATOM 4601  C CE1 . PHE B 2 91  ? 18.458  -15.744 6.347   1.00 80.46 91  B 1 
ATOM 4602  C CE2 . PHE B 2 91  ? 18.317  -14.025 4.624   1.00 80.19 91  B 1 
ATOM 4603  C CZ  . PHE B 2 91  ? 17.689  -14.921 5.505   1.00 81.38 91  B 1 
ATOM 4604  N N   . PRO B 2 92  ? 22.365  -13.806 8.643   1.00 89.58 92  B 1 
ATOM 4605  C CA  . PRO B 2 92  ? 21.804  -13.619 9.986   1.00 89.57 92  B 1 
ATOM 4606  C C   . PRO B 2 92  ? 21.853  -12.165 10.473  1.00 89.84 92  B 1 
ATOM 4607  O O   . PRO B 2 92  ? 20.997  -11.742 11.249  1.00 87.04 92  B 1 
ATOM 4608  C CB  . PRO B 2 92  ? 22.611  -14.545 10.907  1.00 88.41 92  B 1 
ATOM 4609  C CG  . PRO B 2 92  ? 23.215  -15.575 9.953   1.00 86.66 92  B 1 
ATOM 4610  C CD  . PRO B 2 92  ? 23.449  -14.766 8.683   1.00 89.54 92  B 1 
ATOM 4611  N N   . GLY B 2 93  ? 22.839  -11.394 10.017  1.00 89.29 93  B 1 
ATOM 4612  C CA  . GLY B 2 93  ? 22.917  -9.957  10.263  1.00 88.74 93  B 1 
ATOM 4613  C C   . GLY B 2 93  ? 21.919  -9.160  9.420   1.00 89.44 93  B 1 
ATOM 4614  O O   . GLY B 2 93  ? 21.233  -8.281  9.939   1.00 87.13 93  B 1 
ATOM 4615  N N   . GLU B 2 94  ? 21.780  -9.514  8.147   1.00 88.82 94  B 1 
ATOM 4616  C CA  . GLU B 2 94  ? 20.769  -8.934  7.253   1.00 88.06 94  B 1 
ATOM 4617  C C   . GLU B 2 94  ? 19.353  -9.131  7.815   1.00 88.54 94  B 1 
ATOM 4618  O O   . GLU B 2 94  ? 18.546  -8.202  7.812   1.00 86.95 94  B 1 
ATOM 4619  C CB  . GLU B 2 94  ? 20.894  -9.573  5.854   1.00 86.22 94  B 1 
ATOM 4620  C CG  . GLU B 2 94  ? 20.022  -8.868  4.794   1.00 78.13 94  B 1 
ATOM 4621  C CD  . GLU B 2 94  ? 19.901  -9.638  3.470   1.00 75.03 94  B 1 
ATOM 4622  O OE1 . GLU B 2 94  ? 18.915  -9.400  2.742   1.00 67.94 94  B 1 
ATOM 4623  O OE2 . GLU B 2 94  ? 20.750  -10.505 3.157   1.00 70.45 94  B 1 
ATOM 4624  N N   . LEU B 2 95  ? 19.070  -10.307 8.385   1.00 90.12 95  B 1 
ATOM 4625  C CA  . LEU B 2 95  ? 17.778  -10.624 8.987   1.00 90.27 95  B 1 
ATOM 4626  C C   . LEU B 2 95  ? 17.435  -9.687  10.154  1.00 90.65 95  B 1 
ATOM 4627  O O   . LEU B 2 95  ? 16.309  -9.194  10.226  1.00 89.27 95  B 1 
ATOM 4628  C CB  . LEU B 2 95  ? 17.783  -12.100 9.423   1.00 89.55 95  B 1 
ATOM 4629  C CG  . LEU B 2 95  ? 16.404  -12.597 9.900   1.00 82.16 95  B 1 
ATOM 4630  C CD1 . LEU B 2 95  ? 15.390  -12.610 8.761   1.00 75.36 95  B 1 
ATOM 4631  C CD2 . LEU B 2 95  ? 16.518  -14.015 10.452  1.00 75.31 95  B 1 
ATOM 4632  N N   . LEU B 2 96  ? 18.392  -9.390  11.033  1.00 90.23 96  B 1 
ATOM 4633  C CA  . LEU B 2 96  ? 18.195  -8.405  12.107  1.00 90.05 96  B 1 
ATOM 4634  C C   . LEU B 2 96  ? 17.855  -7.028  11.531  1.00 90.30 96  B 1 
ATOM 4635  O O   . LEU B 2 96  ? 16.913  -6.379  11.992  1.00 88.77 96  B 1 
ATOM 4636  C CB  . LEU B 2 96  ? 19.450  -8.335  13.000  1.00 89.33 96  B 1 
ATOM 4637  C CG  . LEU B 2 96  ? 19.376  -7.234  14.087  1.00 88.63 96  B 1 
ATOM 4638  C CD1 . LEU B 2 96  ? 18.256  -7.479  15.098  1.00 83.51 96  B 1 
ATOM 4639  C CD2 . LEU B 2 96  ? 20.693  -7.149  14.849  1.00 83.91 96  B 1 
ATOM 4640  N N   . LEU B 2 97  ? 18.595  -6.592  10.515  1.00 89.30 97  B 1 
ATOM 4641  C CA  . LEU B 2 97  ? 18.359  -5.299  9.880   1.00 88.19 97  B 1 
ATOM 4642  C C   . LEU B 2 97  ? 16.968  -5.223  9.236   1.00 88.34 97  B 1 
ATOM 4643  O O   . LEU B 2 97  ? 16.290  -4.203  9.367   1.00 86.77 97  B 1 
ATOM 4644  C CB  . LEU B 2 97  ? 19.492  -5.042  8.872   1.00 86.43 97  B 1 
ATOM 4645  C CG  . LEU B 2 97  ? 19.447  -3.642  8.227   1.00 78.42 97  B 1 
ATOM 4646  C CD1 . LEU B 2 97  ? 19.594  -2.521  9.253   1.00 73.18 97  B 1 
ATOM 4647  C CD2 . LEU B 2 97  ? 20.591  -3.512  7.221   1.00 72.51 97  B 1 
ATOM 4648  N N   . ARG B 2 98  ? 16.513  -6.299  8.594   1.00 89.89 98  B 1 
ATOM 4649  C CA  . ARG B 2 98  ? 15.156  -6.392  8.029   1.00 89.54 98  B 1 
ATOM 4650  C C   . ARG B 2 98  ? 14.080  -6.330  9.115   1.00 89.91 98  B 1 
ATOM 4651  O O   . ARG B 2 98  ? 13.135  -5.562  8.972   1.00 87.91 98  B 1 
ATOM 4652  C CB  . ARG B 2 98  ? 15.005  -7.666  7.191   1.00 88.43 98  B 1 
ATOM 4653  C CG  . ARG B 2 98  ? 15.869  -7.635  5.908   1.00 83.13 98  B 1 
ATOM 4654  C CD  . ARG B 2 98  ? 15.679  -8.901  5.059   1.00 81.17 98  B 1 
ATOM 4655  N NE  . ARG B 2 98  ? 14.379  -8.891  4.366   1.00 78.66 98  B 1 
ATOM 4656  C CZ  . ARG B 2 98  ? 14.097  -8.307  3.202   1.00 76.39 98  B 1 
ATOM 4657  N NH1 . ARG B 2 98  ? 15.009  -7.706  2.479   1.00 67.29 98  B 1 
ATOM 4658  N NH2 . ARG B 2 98  ? 12.888  -8.325  2.735   1.00 70.22 98  B 1 
ATOM 4659  N N   . LEU B 2 99  ? 14.245  -7.066  10.211  1.00 90.51 99  B 1 
ATOM 4660  C CA  . LEU B 2 99  ? 13.322  -7.041  11.350  1.00 90.35 99  B 1 
ATOM 4661  C C   . LEU B 2 99  ? 13.199  -5.640  11.962  1.00 90.66 99  B 1 
ATOM 4662  O O   . LEU B 2 99  ? 12.090  -5.167  12.202  1.00 88.91 99  B 1 
ATOM 4663  C CB  . LEU B 2 99  ? 13.797  -8.034  12.425  1.00 90.33 99  B 1 
ATOM 4664  C CG  . LEU B 2 99  ? 13.553  -9.520  12.096  1.00 88.03 99  B 1 
ATOM 4665  C CD1 . LEU B 2 99  ? 14.281  -10.393 13.116  1.00 83.49 99  B 1 
ATOM 4666  C CD2 . LEU B 2 99  ? 12.065  -9.864  12.154  1.00 83.03 99  B 1 
ATOM 4667  N N   . LEU B 2 100 ? 14.318  -4.964  12.170  1.00 90.35 100 B 1 
ATOM 4668  C CA  . LEU B 2 100 ? 14.329  -3.602  12.712  1.00 89.23 100 B 1 
ATOM 4669  C C   . LEU B 2 100 ? 13.648  -2.612  11.753  1.00 89.27 100 B 1 
ATOM 4670  O O   . LEU B 2 100 ? 12.751  -1.880  12.169  1.00 87.89 100 B 1 
ATOM 4671  C CB  . LEU B 2 100 ? 15.772  -3.186  13.032  1.00 88.74 100 B 1 
ATOM 4672  C CG  . LEU B 2 100 ? 16.402  -3.943  14.219  1.00 86.71 100 B 1 
ATOM 4673  C CD1 . LEU B 2 100 ? 17.878  -3.572  14.328  1.00 82.49 100 B 1 
ATOM 4674  C CD2 . LEU B 2 100 ? 15.717  -3.615  15.546  1.00 82.43 100 B 1 
ATOM 4675  N N   . ARG B 2 101 ? 13.999  -2.642  10.469  1.00 89.24 101 B 1 
ATOM 4676  C CA  . ARG B 2 101 ? 13.383  -1.777  9.446   1.00 88.35 101 B 1 
ATOM 4677  C C   . ARG B 2 101 ? 11.875  -2.001  9.315   1.00 88.42 101 B 1 
ATOM 4678  O O   . ARG B 2 101 ? 11.142  -1.030  9.173   1.00 86.21 101 B 1 
ATOM 4679  C CB  . ARG B 2 101 ? 14.073  -1.989  8.091   1.00 86.83 101 B 1 
ATOM 4680  C CG  . ARG B 2 101 ? 15.448  -1.305  8.034   1.00 81.97 101 B 1 
ATOM 4681  C CD  . ARG B 2 101 ? 16.117  -1.588  6.687   1.00 78.37 101 B 1 
ATOM 4682  N NE  . ARG B 2 101 ? 17.398  -0.865  6.565   1.00 71.74 101 B 1 
ATOM 4683  C CZ  . ARG B 2 101 ? 18.239  -0.927  5.539   1.00 66.00 101 B 1 
ATOM 4684  N NH1 . ARG B 2 101 ? 18.004  -1.669  4.489   1.00 60.24 101 B 1 
ATOM 4685  N NH2 . ARG B 2 101 ? 19.342  -0.234  5.557   1.00 58.97 101 B 1 
ATOM 4686  N N   . MET B 2 102 ? 11.409  -3.232  9.415   1.00 90.07 102 B 1 
ATOM 4687  C CA  . MET B 2 102 ? 9.979   -3.564  9.388   1.00 89.90 102 B 1 
ATOM 4688  C C   . MET B 2 102 ? 9.203   -2.871  10.523  1.00 90.36 102 B 1 
ATOM 4689  O O   . MET B 2 102 ? 8.066   -2.450  10.327  1.00 88.25 102 B 1 
ATOM 4690  C CB  . MET B 2 102 ? 9.837   -5.090  9.479   1.00 88.65 102 B 1 
ATOM 4691  C CG  . MET B 2 102 ? 8.384   -5.566  9.394   1.00 84.17 102 B 1 
ATOM 4692  S SD  . MET B 2 102 ? 8.165   -7.362  9.559   1.00 80.62 102 B 1 
ATOM 4693  C CE  . MET B 2 102 ? 8.601   -7.582  11.300  1.00 71.75 102 B 1 
ATOM 4694  N N   . ILE B 2 103 ? 9.820   -2.728  11.696  1.00 90.67 103 B 1 
ATOM 4695  C CA  . ILE B 2 103 ? 9.191   -2.143  12.887  1.00 90.23 103 B 1 
ATOM 4696  C C   . ILE B 2 103 ? 9.253   -0.606  12.911  1.00 90.36 103 B 1 
ATOM 4697  O O   . ILE B 2 103 ? 8.435   0.018   13.573  1.00 87.77 103 B 1 
ATOM 4698  C CB  . ILE B 2 103 ? 9.792   -2.791  14.158  1.00 88.68 103 B 1 
ATOM 4699  C CG1 . ILE B 2 103 ? 9.515   -4.317  14.222  1.00 81.53 103 B 1 
ATOM 4700  C CG2 . ILE B 2 103 ? 9.312   -2.131  15.459  1.00 80.13 103 B 1 
ATOM 4701  C CD1 . ILE B 2 103 ? 8.036   -4.725  14.350  1.00 73.35 103 B 1 
ATOM 4702  N N   . ILE B 2 104 ? 10.163  0.021   12.172  1.00 89.46 104 B 1 
ATOM 4703  C CA  . ILE B 2 104 ? 10.328  1.488   12.180  1.00 88.38 104 B 1 
ATOM 4704  C C   . ILE B 2 104 ? 9.006   2.210   11.898  1.00 88.65 104 B 1 
ATOM 4705  O O   . ILE B 2 104 ? 8.605   3.081   12.665  1.00 86.85 104 B 1 
ATOM 4706  C CB  . ILE B 2 104 ? 11.420  1.935   11.175  1.00 86.52 104 B 1 
ATOM 4707  C CG1 . ILE B 2 104 ? 12.815  1.480   11.630  1.00 79.97 104 B 1 
ATOM 4708  C CG2 . ILE B 2 104 ? 11.433  3.471   10.992  1.00 79.37 104 B 1 
ATOM 4709  C CD1 . ILE B 2 104 ? 13.871  1.535   10.522  1.00 73.49 104 B 1 
ATOM 4710  N N   . LEU B 2 105 ? 8.325   1.845   10.820  1.00 89.20 105 B 1 
ATOM 4711  C CA  . LEU B 2 105 ? 7.128   2.546   10.357  1.00 89.21 105 B 1 
ATOM 4712  C C   . LEU B 2 105 ? 5.989   2.541   11.396  1.00 89.86 105 B 1 
ATOM 4713  O O   . LEU B 2 105 ? 5.574   3.623   11.812  1.00 87.83 105 B 1 
ATOM 4714  C CB  . LEU B 2 105 ? 6.711   1.995   8.979   1.00 87.86 105 B 1 
ATOM 4715  C CG  . LEU B 2 105 ? 5.406   2.600   8.424   1.00 83.29 105 B 1 
ATOM 4716  C CD1 . LEU B 2 105 ? 5.538   4.095   8.157   1.00 77.71 105 B 1 
ATOM 4717  C CD2 . LEU B 2 105 ? 5.034   1.901   7.121   1.00 76.97 105 B 1 
ATOM 4718  N N   . PRO B 2 106 ? 5.481   1.383   11.866  1.00 90.76 106 B 1 
ATOM 4719  C CA  . PRO B 2 106 ? 4.416   1.375   12.867  1.00 90.65 106 B 1 
ATOM 4720  C C   . PRO B 2 106 ? 4.853   2.006   14.189  1.00 91.08 106 B 1 
ATOM 4721  O O   . PRO B 2 106 ? 4.062   2.701   14.816  1.00 88.70 106 B 1 
ATOM 4722  C CB  . PRO B 2 106 ? 4.015   -0.097  13.032  1.00 89.22 106 B 1 
ATOM 4723  C CG  . PRO B 2 106 ? 5.255   -0.870  12.599  1.00 87.21 106 B 1 
ATOM 4724  C CD  . PRO B 2 106 ? 5.828   0.010   11.502  1.00 90.30 106 B 1 
ATOM 4725  N N   . LEU B 2 107 ? 6.103   1.819   14.599  1.00 90.96 107 B 1 
ATOM 4726  C CA  . LEU B 2 107 ? 6.596   2.379   15.852  1.00 90.25 107 B 1 
ATOM 4727  C C   . LEU B 2 107 ? 6.640   3.910   15.814  1.00 90.50 107 B 1 
ATOM 4728  O O   . LEU B 2 107 ? 6.093   4.547   16.706  1.00 88.34 107 B 1 
ATOM 4729  C CB  . LEU B 2 107 ? 7.976   1.783   16.177  1.00 88.85 107 B 1 
ATOM 4730  C CG  . LEU B 2 107 ? 8.493   2.205   17.567  1.00 84.70 107 B 1 
ATOM 4731  C CD1 . LEU B 2 107 ? 7.682   1.566   18.689  1.00 78.51 107 B 1 
ATOM 4732  C CD2 . LEU B 2 107 ? 9.946   1.781   17.729  1.00 77.67 107 B 1 
ATOM 4733  N N   . VAL B 2 108 ? 7.257   4.496   14.792  1.00 90.19 108 B 1 
ATOM 4734  C CA  . VAL B 2 108 ? 7.394   5.955   14.657  1.00 89.31 108 B 1 
ATOM 4735  C C   . VAL B 2 108 ? 6.024   6.626   14.597  1.00 89.54 108 B 1 
ATOM 4736  O O   . VAL B 2 108 ? 5.758   7.543   15.368  1.00 87.46 108 B 1 
ATOM 4737  C CB  . VAL B 2 108 ? 8.253   6.324   13.430  1.00 87.78 108 B 1 
ATOM 4738  C CG1 . VAL B 2 108 ? 8.206   7.824   13.105  1.00 81.60 108 B 1 
ATOM 4739  C CG2 . VAL B 2 108 ? 9.721   5.971   13.673  1.00 82.60 108 B 1 
ATOM 4740  N N   . VAL B 2 109 ? 5.136   6.147   13.736  1.00 90.84 109 B 1 
ATOM 4741  C CA  . VAL B 2 109 ? 3.808   6.752   13.559  1.00 91.06 109 B 1 
ATOM 4742  C C   . VAL B 2 109 ? 2.979   6.647   14.842  1.00 91.04 109 B 1 
ATOM 4743  O O   . VAL B 2 109 ? 2.510   7.661   15.354  1.00 88.93 109 B 1 
ATOM 4744  C CB  . VAL B 2 109 ? 3.075   6.144   12.345  1.00 90.44 109 B 1 
ATOM 4745  C CG1 . VAL B 2 109 ? 1.651   6.696   12.207  1.00 84.05 109 B 1 
ATOM 4746  C CG2 . VAL B 2 109 ? 3.817   6.465   11.043  1.00 84.65 109 B 1 
ATOM 4747  N N   . CYS B 2 110 ? 2.835   5.451   15.412  1.00 91.73 110 B 1 
ATOM 4748  C CA  . CYS B 2 110 ? 1.991   5.251   16.589  1.00 91.28 110 B 1 
ATOM 4749  C C   . CYS B 2 110 ? 2.559   5.911   17.856  1.00 91.14 110 B 1 
ATOM 4750  O O   . CYS B 2 110 ? 1.803   6.462   18.647  1.00 88.29 110 B 1 
ATOM 4751  C CB  . CYS B 2 110 ? 1.759   3.753   16.812  1.00 90.44 110 B 1 
ATOM 4752  S SG  . CYS B 2 110 ? 0.871   3.030   15.402  1.00 84.60 110 B 1 
ATOM 4753  N N   . SER B 2 111 ? 3.878   5.880   18.050  1.00 91.00 111 B 1 
ATOM 4754  C CA  . SER B 2 111 ? 4.510   6.487   19.224  1.00 89.63 111 B 1 
ATOM 4755  C C   . SER B 2 111 ? 4.388   8.008   19.227  1.00 89.97 111 B 1 
ATOM 4756  O O   . SER B 2 111 ? 4.047   8.591   20.255  1.00 86.85 111 B 1 
ATOM 4757  C CB  . SER B 2 111 ? 5.976   6.060   19.353  1.00 87.62 111 B 1 
ATOM 4758  O OG  . SER B 2 111 ? 6.794   6.616   18.358  1.00 74.43 111 B 1 
ATOM 4759  N N   . LEU B 2 112 ? 4.589   8.646   18.079  1.00 89.95 112 B 1 
ATOM 4760  C CA  . LEU B 2 112 ? 4.484   10.096  17.957  1.00 89.69 112 B 1 
ATOM 4761  C C   . LEU B 2 112 ? 3.045   10.594  18.051  1.00 90.21 112 B 1 
ATOM 4762  O O   . LEU B 2 112 ? 2.807   11.599  18.714  1.00 88.28 112 B 1 
ATOM 4763  C CB  . LEU B 2 112 ? 5.125   10.561  16.653  1.00 88.19 112 B 1 
ATOM 4764  C CG  . LEU B 2 112 ? 6.657   10.592  16.706  1.00 86.10 112 B 1 
ATOM 4765  C CD1 . LEU B 2 112 ? 7.177   10.835  15.298  1.00 81.51 112 B 1 
ATOM 4766  C CD2 . LEU B 2 112 ? 7.172   11.714  17.608  1.00 81.71 112 B 1 
ATOM 4767  N N   . ILE B 2 113 ? 2.083   9.896   17.444  1.00 91.06 113 B 1 
ATOM 4768  C CA  . ILE B 2 113 ? 0.669   10.262  17.576  1.00 91.04 113 B 1 
ATOM 4769  C C   . ILE B 2 113 ? 0.237   10.162  19.043  1.00 90.41 113 B 1 
ATOM 4770  O O   . ILE B 2 113 ? -0.293  11.126  19.589  1.00 88.01 113 B 1 
ATOM 4771  C CB  . ILE B 2 113 ? -0.228  9.422   16.639  1.00 90.81 113 B 1 
ATOM 4772  C CG1 . ILE B 2 113 ? 0.061   9.775   15.162  1.00 86.50 113 B 1 
ATOM 4773  C CG2 . ILE B 2 113 ? -1.715  9.681   16.951  1.00 86.68 113 B 1 
ATOM 4774  C CD1 . ILE B 2 113 ? -0.626  8.855   14.149  1.00 81.87 113 B 1 
ATOM 4775  N N   . GLY B 2 114 ? 0.517   9.033   19.698  1.00 89.76 114 B 1 
ATOM 4776  C CA  . GLY B 2 114 ? 0.197   8.843   21.113  1.00 88.56 114 B 1 
ATOM 4777  C C   . GLY B 2 114 ? 0.911   9.842   22.029  1.00 88.70 114 B 1 
ATOM 4778  O O   . GLY B 2 114 ? 0.279   10.458  22.887  1.00 84.88 114 B 1 
ATOM 4779  N N   . GLY B 2 115 ? 2.206   10.062  21.809  1.00 87.55 115 B 1 
ATOM 4780  C CA  . GLY B 2 115 ? 3.012   11.011  22.579  1.00 85.59 115 B 1 
ATOM 4781  C C   . GLY B 2 115 ? 2.552   12.464  22.424  1.00 86.59 115 B 1 
ATOM 4782  O O   . GLY B 2 115 ? 2.388   13.170  23.416  1.00 83.70 115 B 1 
ATOM 4783  N N   . ALA B 2 116 ? 2.275   12.895  21.194  1.00 88.42 116 B 1 
ATOM 4784  C CA  . ALA B 2 116 ? 1.795   14.250  20.924  1.00 88.01 116 B 1 
ATOM 4785  C C   . ALA B 2 116 ? 0.357   14.490  21.422  1.00 87.82 116 B 1 
ATOM 4786  O O   . ALA B 2 116 ? 0.030   15.593  21.856  1.00 84.05 116 B 1 
ATOM 4787  C CB  . ALA B 2 116 ? 1.925   14.521  19.422  1.00 87.23 116 B 1 
ATOM 4788  N N   . ALA B 2 117 ? -0.500  13.461  21.401  1.00 88.53 117 B 1 
ATOM 4789  C CA  . ALA B 2 117 ? -1.874  13.552  21.890  1.00 87.88 117 B 1 
ATOM 4790  C C   . ALA B 2 117 ? -1.989  13.510  23.425  1.00 87.42 117 B 1 
ATOM 4791  O O   . ALA B 2 117 ? -2.957  14.026  23.983  1.00 82.86 117 B 1 
ATOM 4792  C CB  . ALA B 2 117 ? -2.679  12.421  21.246  1.00 86.81 117 B 1 
ATOM 4793  N N   . SER B 2 118 ? -1.012  12.922  24.128  1.00 85.61 118 B 1 
ATOM 4794  C CA  . SER B 2 118 ? -1.027  12.833  25.593  1.00 83.57 118 B 1 
ATOM 4795  C C   . SER B 2 118 ? -0.730  14.161  26.294  1.00 83.94 118 B 1 
ATOM 4796  O O   . SER B 2 118 ? -1.189  14.382  27.414  1.00 79.20 118 B 1 
ATOM 4797  C CB  . SER B 2 118 ? -0.045  11.756  26.068  1.00 80.24 118 B 1 
ATOM 4798  O OG  . SER B 2 118 ? 1.296   12.122  25.811  1.00 68.98 118 B 1 
ATOM 4799  N N   . LEU B 2 119 ? 0.010   15.050  25.638  1.00 82.99 119 B 1 
ATOM 4800  C CA  . LEU B 2 119 ? 0.456   16.327  26.184  1.00 81.96 119 B 1 
ATOM 4801  C C   . LEU B 2 119 ? -0.421  17.485  25.692  1.00 83.22 119 B 1 
ATOM 4802  O O   . LEU B 2 119 ? -0.913  17.489  24.567  1.00 79.52 119 B 1 
ATOM 4803  C CB  . LEU B 2 119 ? 1.934   16.546  25.822  1.00 78.74 119 B 1 
ATOM 4804  C CG  . LEU B 2 119 ? 2.902   15.550  26.489  1.00 74.39 119 B 1 
ATOM 4805  C CD1 . LEU B 2 119 ? 4.283   15.671  25.861  1.00 69.03 119 B 1 
ATOM 4806  C CD2 . LEU B 2 119 ? 3.035   15.802  27.991  1.00 68.70 119 B 1 
ATOM 4807  N N   . ASP B 2 120 ? -0.563  18.521  26.528  1.00 83.20 120 B 1 
ATOM 4808  C CA  . ASP B 2 120 ? -1.204  19.756  26.090  1.00 83.04 120 B 1 
ATOM 4809  C C   . ASP B 2 120 ? -0.329  20.487  25.060  1.00 84.75 120 B 1 
ATOM 4810  O O   . ASP B 2 120 ? 0.898   20.489  25.191  1.00 80.70 120 B 1 
ATOM 4811  C CB  . ASP B 2 120 ? -1.530  20.655  27.288  1.00 78.69 120 B 1 
ATOM 4812  C CG  . ASP B 2 120 ? -2.679  20.094  28.125  1.00 70.67 120 B 1 
ATOM 4813  O OD1 . ASP B 2 120 ? -3.598  19.479  27.524  1.00 60.82 120 B 1 
ATOM 4814  O OD2 . ASP B 2 120 ? -2.635  20.292  29.349  1.00 63.11 120 B 1 
ATOM 4815  N N   . PRO B 2 121 ? -0.917  21.171  24.065  1.00 82.82 121 B 1 
ATOM 4816  C CA  . PRO B 2 121 ? -0.148  21.805  22.986  1.00 83.47 121 B 1 
ATOM 4817  C C   . PRO B 2 121 ? 0.948   22.766  23.468  1.00 84.94 121 B 1 
ATOM 4818  O O   . PRO B 2 121 ? 2.018   22.850  22.872  1.00 81.34 121 B 1 
ATOM 4819  C CB  . PRO B 2 121 ? -1.185  22.541  22.127  1.00 80.77 121 B 1 
ATOM 4820  C CG  . PRO B 2 121 ? -2.468  21.743  22.357  1.00 77.05 121 B 1 
ATOM 4821  C CD  . PRO B 2 121 ? -2.342  21.286  23.807  1.00 79.68 121 B 1 
ATOM 4822  N N   . GLY B 2 122 ? 0.698   23.479  24.577  1.00 84.45 122 B 1 
ATOM 4823  C CA  . GLY B 2 122 ? 1.689   24.370  25.185  1.00 84.47 122 B 1 
ATOM 4824  C C   . GLY B 2 122 ? 2.864   23.624  25.826  1.00 85.89 122 B 1 
ATOM 4825  O O   . GLY B 2 122 ? 4.011   24.052  25.688  1.00 82.18 122 B 1 
ATOM 4826  N N   . ALA B 2 123 ? 2.588   22.502  26.501  1.00 84.97 123 B 1 
ATOM 4827  C CA  . ALA B 2 123 ? 3.615   21.642  27.083  1.00 84.63 123 B 1 
ATOM 4828  C C   . ALA B 2 123 ? 4.422   20.923  25.990  1.00 85.82 123 B 1 
ATOM 4829  O O   . ALA B 2 123 ? 5.653   20.953  26.012  1.00 83.15 123 B 1 
ATOM 4830  C CB  . ALA B 2 123 ? 2.950   20.651  28.049  1.00 81.97 123 B 1 
ATOM 4831  N N   . LEU B 2 124 ? 3.729   20.374  24.985  1.00 85.01 124 B 1 
ATOM 4832  C CA  . LEU B 2 124 ? 4.337   19.734  23.823  1.00 85.21 124 B 1 
ATOM 4833  C C   . LEU B 2 124 ? 5.257   20.700  23.061  1.00 86.19 124 B 1 
ATOM 4834  O O   . LEU B 2 124 ? 6.388   20.355  22.740  1.00 83.73 124 B 1 
ATOM 4835  C CB  . LEU B 2 124 ? 3.213   19.226  22.905  1.00 83.56 124 B 1 
ATOM 4836  C CG  . LEU B 2 124 ? 3.738   18.309  21.783  1.00 80.35 124 B 1 
ATOM 4837  C CD1 . LEU B 2 124 ? 3.996   16.905  22.311  1.00 74.41 124 B 1 
ATOM 4838  C CD2 . LEU B 2 124 ? 2.721   18.220  20.651  1.00 74.60 124 B 1 
ATOM 4839  N N   . GLY B 2 125 ? 4.790   21.926  22.830  1.00 86.03 125 B 1 
ATOM 4840  C CA  . GLY B 2 125 ? 5.577   22.961  22.162  1.00 85.93 125 B 1 
ATOM 4841  C C   . GLY B 2 125 ? 6.854   23.322  22.925  1.00 87.30 125 B 1 
ATOM 4842  O O   . GLY B 2 125 ? 7.915   23.447  22.318  1.00 84.90 125 B 1 
ATOM 4843  N N   . ARG B 2 126 ? 6.779   23.430  24.257  1.00 87.66 126 B 1 
ATOM 4844  C CA  . ARG B 2 126 ? 7.972   23.658  25.095  1.00 87.88 126 B 1 
ATOM 4845  C C   . ARG B 2 126 ? 8.927   22.469  25.042  1.00 88.21 126 B 1 
ATOM 4846  O O   . ARG B 2 126 ? 10.120  22.674  24.864  1.00 85.64 126 B 1 
ATOM 4847  C CB  . ARG B 2 126 ? 7.585   23.939  26.556  1.00 86.07 126 B 1 
ATOM 4848  C CG  . ARG B 2 126 ? 6.930   25.312  26.748  1.00 76.86 126 B 1 
ATOM 4849  C CD  . ARG B 2 126 ? 6.568   25.486  28.227  1.00 74.26 126 B 1 
ATOM 4850  N NE  . ARG B 2 126 ? 5.578   26.561  28.423  1.00 65.26 126 B 1 
ATOM 4851  C CZ  . ARG B 2 126 ? 4.990   26.870  29.573  1.00 57.71 126 B 1 
ATOM 4852  N NH1 . ARG B 2 126 ? 5.316   26.285  30.695  1.00 52.70 126 B 1 
ATOM 4853  N NH2 . ARG B 2 126 ? 4.048   27.777  29.610  1.00 50.18 126 B 1 
ATOM 4854  N N   . LEU B 2 127 ? 8.406   21.257  25.181  1.00 87.69 127 B 1 
ATOM 4855  C CA  . LEU B 2 127 ? 9.207   20.034  25.148  1.00 87.60 127 B 1 
ATOM 4856  C C   . LEU B 2 127 ? 9.942   19.888  23.803  1.00 88.32 127 B 1 
ATOM 4857  O O   . LEU B 2 127 ? 11.151  19.675  23.785  1.00 86.57 127 B 1 
ATOM 4858  C CB  . LEU B 2 127 ? 8.281   18.834  25.427  1.00 86.25 127 B 1 
ATOM 4859  C CG  . LEU B 2 127 ? 9.055   17.539  25.739  1.00 80.94 127 B 1 
ATOM 4860  C CD1 . LEU B 2 127 ? 9.611   17.563  27.159  1.00 76.13 127 B 1 
ATOM 4861  C CD2 . LEU B 2 127 ? 8.133   16.330  25.608  1.00 75.93 127 B 1 
ATOM 4862  N N   . GLY B 2 128 ? 9.227   20.083  22.699  1.00 87.76 128 B 1 
ATOM 4863  C CA  . GLY B 2 128 ? 9.806   20.065  21.356  1.00 87.20 128 B 1 
ATOM 4864  C C   . GLY B 2 128 ? 10.847  21.166  21.133  1.00 88.46 128 B 1 
ATOM 4865  O O   . GLY B 2 128 ? 11.919  20.902  20.599  1.00 86.73 128 B 1 
ATOM 4866  N N   . ALA B 2 129 ? 10.573  22.388  21.603  1.00 88.48 129 B 1 
ATOM 4867  C CA  . ALA B 2 129 ? 11.520  23.499  21.494  1.00 89.14 129 B 1 
ATOM 4868  C C   . ALA B 2 129 ? 12.816  23.240  22.286  1.00 89.59 129 B 1 
ATOM 4869  O O   . ALA B 2 129 ? 13.904  23.485  21.771  1.00 87.76 129 B 1 
ATOM 4870  C CB  . ALA B 2 129 ? 10.830  24.791  21.945  1.00 88.26 129 B 1 
ATOM 4871  N N   . TRP B 2 130 ? 12.703  22.704  23.506  1.00 90.19 130 B 1 
ATOM 4872  C CA  . TRP B 2 130 ? 13.872  22.327  24.304  1.00 89.73 130 B 1 
ATOM 4873  C C   . TRP B 2 130 ? 14.656  21.163  23.688  1.00 90.02 130 B 1 
ATOM 4874  O O   . TRP B 2 130 ? 15.884  21.199  23.690  1.00 87.82 130 B 1 
ATOM 4875  C CB  . TRP B 2 130 ? 13.442  22.000  25.741  1.00 88.34 130 B 1 
ATOM 4876  C CG  . TRP B 2 130 ? 13.287  23.202  26.622  1.00 84.02 130 B 1 
ATOM 4877  C CD1 . TRP B 2 130 ? 12.123  23.704  27.088  1.00 74.23 130 B 1 
ATOM 4878  C CD2 . TRP B 2 130 ? 14.341  24.067  27.148  1.00 77.66 130 B 1 
ATOM 4879  N NE1 . TRP B 2 130 ? 12.381  24.822  27.878  1.00 70.72 130 B 1 
ATOM 4880  C CE2 . TRP B 2 130 ? 13.729  25.077  27.939  1.00 74.44 130 B 1 
ATOM 4881  C CE3 . TRP B 2 130 ? 15.751  24.085  27.033  1.00 68.20 130 B 1 
ATOM 4882  C CZ2 . TRP B 2 130 ? 14.488  26.076  28.596  1.00 70.75 130 B 1 
ATOM 4883  C CZ3 . TRP B 2 130 ? 16.507  25.080  27.681  1.00 64.99 130 B 1 
ATOM 4884  C CH2 . TRP B 2 130 ? 15.882  26.065  28.458  1.00 66.45 130 B 1 
ATOM 4885  N N   . ALA B 2 131 ? 13.965  20.177  23.119  1.00 89.90 131 B 1 
ATOM 4886  C CA  . ALA B 2 131 ? 14.610  19.070  22.418  1.00 89.51 131 B 1 
ATOM 4887  C C   . ALA B 2 131 ? 15.395  19.557  21.189  1.00 90.06 131 B 1 
ATOM 4888  O O   . ALA B 2 131 ? 16.580  19.263  21.058  1.00 88.40 131 B 1 
ATOM 4889  C CB  . ALA B 2 131 ? 13.545  18.042  22.023  1.00 88.40 131 B 1 
ATOM 4890  N N   . LEU B 2 132 ? 14.766  20.367  20.337  1.00 89.13 132 B 1 
ATOM 4891  C CA  . LEU B 2 132 ? 15.422  20.939  19.156  1.00 88.56 132 B 1 
ATOM 4892  C C   . LEU B 2 132 ? 16.607  21.838  19.534  1.00 89.06 132 B 1 
ATOM 4893  O O   . LEU B 2 132 ? 17.648  21.778  18.887  1.00 87.77 132 B 1 
ATOM 4894  C CB  . LEU B 2 132 ? 14.397  21.726  18.322  1.00 86.81 132 B 1 
ATOM 4895  C CG  . LEU B 2 132 ? 13.357  20.854  17.585  1.00 79.96 132 B 1 
ATOM 4896  C CD1 . LEU B 2 132 ? 12.314  21.764  16.931  1.00 74.07 132 B 1 
ATOM 4897  C CD2 . LEU B 2 132 ? 13.990  19.993  16.494  1.00 73.32 132 B 1 
ATOM 4898  N N   . LEU B 2 133 ? 16.473  22.633  20.601  1.00 90.35 133 B 1 
ATOM 4899  C CA  . LEU B 2 133 ? 17.572  23.457  21.102  1.00 90.56 133 B 1 
ATOM 4900  C C   . LEU B 2 133 ? 18.736  22.595  21.603  1.00 90.65 133 B 1 
ATOM 4901  O O   . LEU B 2 133 ? 19.884  22.899  21.298  1.00 89.35 133 B 1 
ATOM 4902  C CB  . LEU B 2 133 ? 17.044  24.383  22.211  1.00 90.35 133 B 1 
ATOM 4903  C CG  . LEU B 2 133 ? 18.102  25.378  22.739  1.00 85.50 133 B 1 
ATOM 4904  C CD1 . LEU B 2 133 ? 18.500  26.412  21.686  1.00 78.96 133 B 1 
ATOM 4905  C CD2 . LEU B 2 133 ? 17.547  26.124  23.950  1.00 77.57 133 B 1 
ATOM 4906  N N   . PHE B 2 134 ? 18.445  21.522  22.349  1.00 91.20 134 B 1 
ATOM 4907  C CA  . PHE B 2 134 ? 19.459  20.578  22.819  1.00 90.93 134 B 1 
ATOM 4908  C C   . PHE B 2 134 ? 20.213  19.950  21.642  1.00 91.10 134 B 1 
ATOM 4909  O O   . PHE B 2 134 ? 21.435  20.067  21.588  1.00 89.88 134 B 1 
ATOM 4910  C CB  . PHE B 2 134 ? 18.801  19.517  23.716  1.00 90.13 134 B 1 
ATOM 4911  C CG  . PHE B 2 134 ? 19.751  18.410  24.128  1.00 89.33 134 B 1 
ATOM 4912  C CD1 . PHE B 2 134 ? 19.761  17.187  23.432  1.00 83.84 134 B 1 
ATOM 4913  C CD2 . PHE B 2 134 ? 20.662  18.612  25.180  1.00 83.65 134 B 1 
ATOM 4914  C CE1 . PHE B 2 134 ? 20.671  16.176  23.791  1.00 82.04 134 B 1 
ATOM 4915  C CE2 . PHE B 2 134 ? 21.573  17.605  25.541  1.00 81.49 134 B 1 
ATOM 4916  C CZ  . PHE B 2 134 ? 21.576  16.385  24.845  1.00 83.64 134 B 1 
ATOM 4917  N N   . PHE B 2 135 ? 19.502  19.391  20.670  1.00 90.49 135 B 1 
ATOM 4918  C CA  . PHE B 2 135 ? 20.112  18.772  19.491  1.00 90.08 135 B 1 
ATOM 4919  C C   . PHE B 2 135 ? 20.918  19.774  18.652  1.00 90.00 135 B 1 
ATOM 4920  O O   . PHE B 2 135 ? 22.027  19.468  18.223  1.00 88.31 135 B 1 
ATOM 4921  C CB  . PHE B 2 135 ? 19.023  18.096  18.646  1.00 89.39 135 B 1 
ATOM 4922  C CG  . PHE B 2 135 ? 18.255  16.978  19.332  1.00 89.66 135 B 1 
ATOM 4923  C CD1 . PHE B 2 135 ? 18.900  16.070  20.192  1.00 85.79 135 B 1 
ATOM 4924  C CD2 . PHE B 2 135 ? 16.877  16.823  19.085  1.00 85.67 135 B 1 
ATOM 4925  C CE1 . PHE B 2 135 ? 18.182  15.032  20.810  1.00 84.19 135 B 1 
ATOM 4926  C CE2 . PHE B 2 135 ? 16.156  15.782  19.697  1.00 83.62 135 B 1 
ATOM 4927  C CZ  . PHE B 2 135 ? 16.807  14.888  20.563  1.00 85.47 135 B 1 
ATOM 4928  N N   . LEU B 2 136 ? 20.422  20.995  18.479  1.00 89.73 136 B 1 
ATOM 4929  C CA  . LEU B 2 136 ? 21.158  22.036  17.762  1.00 89.10 136 B 1 
ATOM 4930  C C   . LEU B 2 136 ? 22.470  22.403  18.475  1.00 89.49 136 B 1 
ATOM 4931  O O   . LEU B 2 136 ? 23.508  22.539  17.831  1.00 88.32 136 B 1 
ATOM 4932  C CB  . LEU B 2 136 ? 20.242  23.260  17.599  1.00 87.78 136 B 1 
ATOM 4933  C CG  . LEU B 2 136 ? 20.854  24.387  16.742  1.00 80.68 136 B 1 
ATOM 4934  C CD1 . LEU B 2 136 ? 20.992  23.979  15.280  1.00 74.61 136 B 1 
ATOM 4935  C CD2 . LEU B 2 136 ? 19.963  25.626  16.813  1.00 73.36 136 B 1 
ATOM 4936  N N   . VAL B 2 137 ? 22.433  22.547  19.803  1.00 90.82 137 B 1 
ATOM 4937  C CA  . VAL B 2 137 ? 23.621  22.883  20.601  1.00 90.86 137 B 1 
ATOM 4938  C C   . VAL B 2 137 ? 24.637  21.741  20.591  1.00 90.89 137 B 1 
ATOM 4939  O O   . VAL B 2 137 ? 25.823  22.004  20.403  1.00 89.45 137 B 1 
ATOM 4940  C CB  . VAL B 2 137 ? 23.228  23.284  22.039  1.00 90.36 137 B 1 
ATOM 4941  C CG1 . VAL B 2 137 ? 24.440  23.418  22.970  1.00 83.79 137 B 1 
ATOM 4942  C CG2 . VAL B 2 137 ? 22.514  24.641  22.040  1.00 84.21 137 B 1 
ATOM 4943  N N   . THR B 2 138 ? 24.198  20.488  20.754  1.00 91.76 138 B 1 
ATOM 4944  C CA  . THR B 2 138 ? 25.123  19.346  20.716  1.00 91.33 138 B 1 
ATOM 4945  C C   . THR B 2 138 ? 25.736  19.161  19.331  1.00 91.19 138 B 1 
ATOM 4946  O O   . THR B 2 138 ? 26.946  18.966  19.236  1.00 88.97 138 B 1 
ATOM 4947  C CB  . THR B 2 138 ? 24.474  18.037  21.192  1.00 90.07 138 B 1 
ATOM 4948  O OG1 . THR B 2 138 ? 23.342  17.708  20.433  1.00 79.23 138 B 1 
ATOM 4949  C CG2 . THR B 2 138 ? 24.038  18.128  22.659  1.00 78.15 138 B 1 
ATOM 4950  N N   . THR B 2 139 ? 24.964  19.342  18.261  1.00 90.95 139 B 1 
ATOM 4951  C CA  . THR B 2 139 ? 25.470  19.276  16.878  1.00 90.23 139 B 1 
ATOM 4952  C C   . THR B 2 139 ? 26.481  20.391  16.585  1.00 90.44 139 B 1 
ATOM 4953  O O   . THR B 2 139 ? 27.523  20.148  15.976  1.00 88.81 139 B 1 
ATOM 4954  C CB  . THR B 2 139 ? 24.316  19.334  15.864  1.00 88.84 139 B 1 
ATOM 4955  O OG1 . THR B 2 139 ? 23.368  18.334  16.124  1.00 77.25 139 B 1 
ATOM 4956  C CG2 . THR B 2 139 ? 24.788  19.096  14.435  1.00 75.90 139 B 1 
ATOM 4957  N N   . LEU B 2 140 ? 26.237  21.615  17.065  1.00 90.92 140 B 1 
ATOM 4958  C CA  . LEU B 2 140 ? 27.197  22.721  16.956  1.00 90.49 140 B 1 
ATOM 4959  C C   . LEU B 2 140 ? 28.495  22.436  17.722  1.00 90.97 140 B 1 
ATOM 4960  O O   . LEU B 2 140 ? 29.580  22.700  17.206  1.00 89.80 140 B 1 
ATOM 4961  C CB  . LEU B 2 140 ? 26.550  24.024  17.457  1.00 89.46 140 B 1 
ATOM 4962  C CG  . LEU B 2 140 ? 25.696  24.744  16.397  1.00 82.28 140 B 1 
ATOM 4963  C CD1 . LEU B 2 140 ? 24.835  25.811  17.064  1.00 75.84 140 B 1 
ATOM 4964  C CD2 . LEU B 2 140 ? 26.580  25.437  15.354  1.00 74.79 140 B 1 
ATOM 4965  N N   . LEU B 2 141 ? 28.400  21.877  18.930  1.00 91.87 141 B 1 
ATOM 4966  C CA  . LEU B 2 141 ? 29.572  21.489  19.722  1.00 91.98 141 B 1 
ATOM 4967  C C   . LEU B 2 141 ? 30.367  20.367  19.043  1.00 92.12 141 B 1 
ATOM 4968  O O   . LEU B 2 141 ? 31.594  20.448  18.978  1.00 90.60 141 B 1 
ATOM 4969  C CB  . LEU B 2 141 ? 29.130  21.067  21.135  1.00 91.38 141 B 1 
ATOM 4970  C CG  . LEU B 2 141 ? 28.691  22.230  22.050  1.00 87.04 141 B 1 
ATOM 4971  C CD1 . LEU B 2 141 ? 28.086  21.664  23.331  1.00 80.91 141 B 1 
ATOM 4972  C CD2 . LEU B 2 141 ? 29.860  23.134  22.437  1.00 80.11 141 B 1 
ATOM 4973  N N   . ALA B 2 142 ? 29.682  19.362  18.486  1.00 92.07 142 B 1 
ATOM 4974  C CA  . ALA B 2 142 ? 30.304  18.282  17.727  1.00 91.94 142 B 1 
ATOM 4975  C C   . ALA B 2 142 ? 31.022  18.805  16.471  1.00 92.27 142 B 1 
ATOM 4976  O O   . ALA B 2 142 ? 32.177  18.458  16.221  1.00 90.34 142 B 1 
ATOM 4977  C CB  . ALA B 2 142 ? 29.219  17.260  17.371  1.00 91.04 142 B 1 
ATOM 4978  N N   . SER B 2 143 ? 30.380  19.711  15.727  1.00 91.64 143 B 1 
ATOM 4979  C CA  . SER B 2 143 ? 30.973  20.366  14.555  1.00 90.93 143 B 1 
ATOM 4980  C C   . SER B 2 143 ? 32.222  21.176  14.926  1.00 91.37 143 B 1 
ATOM 4981  O O   . SER B 2 143 ? 33.272  21.029  14.302  1.00 89.32 143 B 1 
ATOM 4982  C CB  . SER B 2 143 ? 29.948  21.288  13.884  1.00 89.33 143 B 1 
ATOM 4983  O OG  . SER B 2 143 ? 28.821  20.570  13.449  1.00 76.76 143 B 1 
ATOM 4984  N N   . ALA B 2 144 ? 32.138  21.989  15.980  1.00 92.22 144 B 1 
ATOM 4985  C CA  . ALA B 2 144 ? 33.266  22.785  16.462  1.00 92.13 144 B 1 
ATOM 4986  C C   . ALA B 2 144 ? 34.438  21.904  16.933  1.00 92.27 144 B 1 
ATOM 4987  O O   . ALA B 2 144 ? 35.593  22.195  16.623  1.00 90.34 144 B 1 
ATOM 4988  C CB  . ALA B 2 144 ? 32.765  23.705  17.582  1.00 91.35 144 B 1 
ATOM 4989  N N   . LEU B 2 145 ? 34.142  20.800  17.621  1.00 92.46 145 B 1 
ATOM 4990  C CA  . LEU B 2 145 ? 35.139  19.815  18.039  1.00 92.50 145 B 1 
ATOM 4991  C C   . LEU B 2 145 ? 35.805  19.147  16.828  1.00 92.61 145 B 1 
ATOM 4992  O O   . LEU B 2 145 ? 37.027  19.010  16.805  1.00 90.55 145 B 1 
ATOM 4993  C CB  . LEU B 2 145 ? 34.457  18.785  18.958  1.00 91.35 145 B 1 
ATOM 4994  C CG  . LEU B 2 145 ? 35.422  17.739  19.550  1.00 87.42 145 B 1 
ATOM 4995  C CD1 . LEU B 2 145 ? 36.415  18.367  20.525  1.00 80.35 145 B 1 
ATOM 4996  C CD2 . LEU B 2 145 ? 34.629  16.674  20.303  1.00 79.67 145 B 1 
ATOM 4997  N N   . GLY B 2 146 ? 35.031  18.781  15.809  1.00 91.67 146 B 1 
ATOM 4998  C CA  . GLY B 2 146 ? 35.533  18.195  14.567  1.00 91.17 146 B 1 
ATOM 4999  C C   . GLY B 2 146 ? 36.489  19.123  13.816  1.00 91.79 146 B 1 
ATOM 5000  O O   . GLY B 2 146 ? 37.604  18.723  13.485  1.00 89.75 146 B 1 
ATOM 5001  N N   . VAL B 2 147 ? 36.099  20.383  13.621  1.00 91.88 147 B 1 
ATOM 5002  C CA  . VAL B 2 147 ? 36.969  21.397  12.999  1.00 91.17 147 B 1 
ATOM 5003  C C   . VAL B 2 147 ? 38.238  21.611  13.833  1.00 91.18 147 B 1 
ATOM 5004  O O   . VAL B 2 147 ? 39.340  21.585  13.290  1.00 89.56 147 B 1 
ATOM 5005  C CB  . VAL B 2 147 ? 36.220  22.730  12.792  1.00 90.12 147 B 1 
ATOM 5006  C CG1 . VAL B 2 147 ? 37.145  23.835  12.278  1.00 82.32 147 B 1 
ATOM 5007  C CG2 . VAL B 2 147 ? 35.096  22.590  11.763  1.00 82.65 147 B 1 
ATOM 5008  N N   . GLY B 2 148 ? 38.106  21.764  15.147  1.00 91.36 148 B 1 
ATOM 5009  C CA  . GLY B 2 148 ? 39.236  21.975  16.051  1.00 90.82 148 B 1 
ATOM 5010  C C   . GLY B 2 148 ? 40.246  20.824  16.031  1.00 91.09 148 B 1 
ATOM 5011  O O   . GLY B 2 148 ? 41.446  21.061  15.901  1.00 88.77 148 B 1 
ATOM 5012  N N   . LEU B 2 149 ? 39.766  19.580  16.085  1.00 91.49 149 B 1 
ATOM 5013  C CA  . LEU B 2 149 ? 40.619  18.390  16.008  1.00 91.12 149 B 1 
ATOM 5014  C C   . LEU B 2 149 ? 41.310  18.248  14.650  1.00 91.13 149 B 1 
ATOM 5015  O O   . LEU B 2 149 ? 42.502  17.947  14.603  1.00 88.77 149 B 1 
ATOM 5016  C CB  . LEU B 2 149 ? 39.787  17.136  16.313  1.00 89.83 149 B 1 
ATOM 5017  C CG  . LEU B 2 149 ? 39.595  16.870  17.817  1.00 84.10 149 B 1 
ATOM 5018  C CD1 . LEU B 2 149 ? 38.525  15.807  18.003  1.00 78.32 149 B 1 
ATOM 5019  C CD2 . LEU B 2 149 ? 40.879  16.358  18.471  1.00 77.44 149 B 1 
ATOM 5020  N N   . ALA B 2 150 ? 40.595  18.484  13.547  1.00 90.29 150 B 1 
ATOM 5021  C CA  . ALA B 2 150 ? 41.168  18.373  12.210  1.00 89.70 150 B 1 
ATOM 5022  C C   . ALA B 2 150 ? 42.232  19.450  11.936  1.00 89.49 150 B 1 
ATOM 5023  O O   . ALA B 2 150 ? 43.256  19.159  11.321  1.00 86.58 150 B 1 
ATOM 5024  C CB  . ALA B 2 150 ? 40.034  18.416  11.190  1.00 88.71 150 B 1 
ATOM 5025  N N   . LEU B 2 151 ? 42.041  20.667  12.439  1.00 89.83 151 B 1 
ATOM 5026  C CA  . LEU B 2 151 ? 43.048  21.730  12.370  1.00 88.63 151 B 1 
ATOM 5027  C C   . LEU B 2 151 ? 44.279  21.420  13.240  1.00 88.45 151 B 1 
ATOM 5028  O O   . LEU B 2 151 ? 45.403  21.662  12.809  1.00 85.49 151 B 1 
ATOM 5029  C CB  . LEU B 2 151 ? 42.415  23.068  12.785  1.00 87.81 151 B 1 
ATOM 5030  C CG  . LEU B 2 151 ? 41.407  23.653  11.772  1.00 84.16 151 B 1 
ATOM 5031  C CD1 . LEU B 2 151 ? 40.730  24.874  12.385  1.00 77.81 151 B 1 
ATOM 5032  C CD2 . LEU B 2 151 ? 42.076  24.081  10.468  1.00 77.44 151 B 1 
ATOM 5033  N N   . ALA B 2 152 ? 44.087  20.851  14.431  1.00 89.05 152 B 1 
ATOM 5034  C CA  . ALA B 2 152 ? 45.181  20.519  15.345  1.00 88.35 152 B 1 
ATOM 5035  C C   . ALA B 2 152 ? 46.009  19.305  14.888  1.00 87.98 152 B 1 
ATOM 5036  O O   . ALA B 2 152 ? 47.235  19.326  14.956  1.00 84.10 152 B 1 
ATOM 5037  C CB  . ALA B 2 152 ? 44.588  20.293  16.742  1.00 87.25 152 B 1 
ATOM 5038  N N   . LEU B 2 153 ? 45.352  18.242  14.411  1.00 87.31 153 B 1 
ATOM 5039  C CA  . LEU B 2 153 ? 46.012  16.993  14.002  1.00 85.73 153 B 1 
ATOM 5040  C C   . LEU B 2 153 ? 46.519  17.011  12.555  1.00 84.42 153 B 1 
ATOM 5041  O O   . LEU B 2 153 ? 47.363  16.187  12.202  1.00 78.02 153 B 1 
ATOM 5042  C CB  . LEU B 2 153 ? 45.056  15.811  14.228  1.00 83.86 153 B 1 
ATOM 5043  C CG  . LEU B 2 153 ? 44.731  15.516  15.705  1.00 80.13 153 B 1 
ATOM 5044  C CD1 . LEU B 2 153 ? 43.654  14.445  15.782  1.00 74.05 153 B 1 
ATOM 5045  C CD2 . LEU B 2 153 ? 45.955  15.005  16.468  1.00 72.82 153 B 1 
ATOM 5046  N N   . GLN B 2 154 ? 46.013  17.911  11.727  1.00 84.63 154 B 1 
ATOM 5047  C CA  . GLN B 2 154 ? 46.349  18.072  10.306  1.00 83.95 154 B 1 
ATOM 5048  C C   . GLN B 2 154 ? 46.406  16.733  9.544   1.00 84.03 154 B 1 
ATOM 5049  O O   . GLN B 2 154 ? 47.450  16.368  8.994   1.00 78.10 154 B 1 
ATOM 5050  C CB  . GLN B 2 154 ? 47.627  18.902  10.150  1.00 80.32 154 B 1 
ATOM 5051  C CG  . GLN B 2 154 ? 47.472  20.326  10.699  1.00 75.27 154 B 1 
ATOM 5052  C CD  . GLN B 2 154 ? 48.664  21.218  10.349  1.00 70.59 154 B 1 
ATOM 5053  O OE1 . GLN B 2 154 ? 49.653  20.808  9.767   1.00 62.25 154 B 1 
ATOM 5054  N NE2 . GLN B 2 154 ? 48.594  22.487  10.688  1.00 61.35 154 B 1 
ATOM 5055  N N   . PRO B 2 155 ? 45.304  15.964  9.471   1.00 82.64 155 B 1 
ATOM 5056  C CA  . PRO B 2 155 ? 45.308  14.625  8.869   1.00 80.64 155 B 1 
ATOM 5057  C C   . PRO B 2 155 ? 45.671  14.615  7.379   1.00 80.27 155 B 1 
ATOM 5058  O O   . PRO B 2 155 ? 46.214  13.626  6.896   1.00 72.56 155 B 1 
ATOM 5059  C CB  . PRO B 2 155 ? 43.902  14.071  9.122   1.00 76.89 155 B 1 
ATOM 5060  C CG  . PRO B 2 155 ? 43.030  15.312  9.291   1.00 77.32 155 B 1 
ATOM 5061  C CD  . PRO B 2 155 ? 43.970  16.288  9.978   1.00 80.79 155 B 1 
ATOM 5062  N N   . GLY B 2 156 ? 45.425  15.694  6.657   1.00 79.54 156 B 1 
ATOM 5063  C CA  . GLY B 2 156 ? 45.775  15.853  5.241   1.00 77.21 156 B 1 
ATOM 5064  C C   . GLY B 2 156 ? 47.181  16.395  4.973   1.00 77.03 156 B 1 
ATOM 5065  O O   . GLY B 2 156 ? 47.598  16.480  3.819   1.00 70.78 156 B 1 
ATOM 5066  N N   . ALA B 2 157 ? 47.947  16.769  5.997   1.00 74.89 157 B 1 
ATOM 5067  C CA  . ALA B 2 157 ? 49.285  17.324  5.824   1.00 72.45 157 B 1 
ATOM 5068  C C   . ALA B 2 157 ? 50.294  16.266  5.340   1.00 71.37 157 B 1 
ATOM 5069  O O   . ALA B 2 157 ? 50.310  15.130  5.806   1.00 64.29 157 B 1 
ATOM 5070  C CB  . ALA B 2 157 ? 49.735  17.987  7.128   1.00 68.11 157 B 1 
ATOM 5071  N N   . ALA B 2 158 ? 51.186  16.678  4.423   1.00 66.26 158 B 1 
ATOM 5072  C CA  . ALA B 2 158 ? 52.262  15.863  3.839   1.00 64.47 158 B 1 
ATOM 5073  C C   . ALA B 2 158 ? 51.813  14.575  3.115   1.00 66.19 158 B 1 
ATOM 5074  O O   . ALA B 2 158 ? 52.624  13.688  2.859   1.00 59.70 158 B 1 
ATOM 5075  C CB  . ALA B 2 158 ? 53.356  15.635  4.889   1.00 57.76 158 B 1 
ATOM 5076  N N   . SER B 2 159 ? 50.553  14.472  2.738   1.00 65.06 159 B 1 
ATOM 5077  C CA  . SER B 2 159 ? 49.982  13.295  2.076   1.00 63.54 159 B 1 
ATOM 5078  C C   . SER B 2 159 ? 50.017  13.372  0.541   1.00 65.77 159 B 1 
ATOM 5079  O O   . SER B 2 159 ? 49.072  12.983  -0.138  1.00 60.13 159 B 1 
ATOM 5080  C CB  . SER B 2 159 ? 48.606  12.975  2.664   1.00 57.40 159 B 1 
ATOM 5081  O OG  . SER B 2 159 ? 47.820  14.126  2.831   1.00 52.90 159 B 1 
ATOM 5082  N N   . ALA B 2 160 ? 51.130  13.821  -0.024  1.00 62.72 160 B 1 
ATOM 5083  C CA  . ALA B 2 160 ? 51.327  13.914  -1.475  1.00 62.27 160 B 1 
ATOM 5084  C C   . ALA B 2 160 ? 51.051  12.591  -2.214  1.00 64.44 160 B 1 
ATOM 5085  O O   . ALA B 2 160 ? 50.533  12.591  -3.328  1.00 60.13 160 B 1 
ATOM 5086  C CB  . ALA B 2 160 ? 52.761  14.385  -1.729  1.00 57.16 160 B 1 
ATOM 5087  N N   . ALA B 2 161 ? 51.348  11.452  -1.584  1.00 64.21 161 B 1 
ATOM 5088  C CA  . ALA B 2 161 ? 51.051  10.129  -2.127  1.00 63.46 161 B 1 
ATOM 5089  C C   . ALA B 2 161 ? 49.542  9.869   -2.288  1.00 65.40 161 B 1 
ATOM 5090  O O   . ALA B 2 161 ? 49.141  9.154   -3.201  1.00 62.51 161 B 1 
ATOM 5091  C CB  . ALA B 2 161 ? 51.696  9.082   -1.216  1.00 59.23 161 B 1 
ATOM 5092  N N   . ILE B 2 162 ? 48.705  10.451  -1.442  1.00 65.49 162 B 1 
ATOM 5093  C CA  . ILE B 2 162 ? 47.246  10.328  -1.536  1.00 64.90 162 B 1 
ATOM 5094  C C   . ILE B 2 162 ? 46.746  11.115  -2.748  1.00 66.87 162 B 1 
ATOM 5095  O O   . ILE B 2 162 ? 46.059  10.551  -3.595  1.00 62.99 162 B 1 
ATOM 5096  C CB  . ILE B 2 162 ? 46.548  10.751  -0.222  1.00 61.73 162 B 1 
ATOM 5097  C CG1 . ILE B 2 162 ? 47.055  9.911   0.970   1.00 58.32 162 B 1 
ATOM 5098  C CG2 . ILE B 2 162 ? 45.026  10.607  -0.373  1.00 57.39 162 B 1 
ATOM 5099  C CD1 . ILE B 2 162 ? 46.468  10.317  2.328   1.00 54.17 162 B 1 
ATOM 5100  N N   . ASN B 2 163 ? 47.171  12.365  -2.909  1.00 66.48 163 B 1 
ATOM 5101  C CA  . ASN B 2 163 ? 46.817  13.180  -4.075  1.00 64.88 163 B 1 
ATOM 5102  C C   . ASN B 2 163 ? 47.258  12.544  -5.396  1.00 65.38 163 B 1 
ATOM 5103  O O   . ASN B 2 163 ? 46.495  12.530  -6.355  1.00 61.49 163 B 1 
ATOM 5104  C CB  . ASN B 2 163 ? 47.412  14.588  -3.926  1.00 60.82 163 B 1 
ATOM 5105  C CG  . ASN B 2 163 ? 46.549  15.499  -3.079  1.00 57.78 163 B 1 
ATOM 5106  O OD1 . ASN B 2 163 ? 45.449  15.170  -2.697  1.00 53.14 163 B 1 
ATOM 5107  N ND2 . ASN B 2 163 ? 47.029  16.686  -2.787  1.00 53.75 163 B 1 
ATOM 5108  N N   . ALA B 2 164 ? 48.461  11.969  -5.443  1.00 62.69 164 B 1 
ATOM 5109  C CA  . ALA B 2 164 ? 48.939  11.259  -6.621  1.00 61.75 164 B 1 
ATOM 5110  C C   . ALA B 2 164 ? 48.048  10.058  -6.975  1.00 63.11 164 B 1 
ATOM 5111  O O   . ALA B 2 164 ? 47.822  9.793   -8.149  1.00 59.02 164 B 1 
ATOM 5112  C CB  . ALA B 2 164 ? 50.387  10.834  -6.380  1.00 57.65 164 B 1 
ATOM 5113  N N   . SER B 2 165 ? 47.523  9.349   -5.986  1.00 62.75 165 B 1 
ATOM 5114  C CA  . SER B 2 165 ? 46.650  8.196   -6.222  1.00 61.28 165 B 1 
ATOM 5115  C C   . SER B 2 165 ? 45.267  8.586   -6.744  1.00 61.97 165 B 1 
ATOM 5116  O O   . SER B 2 165 ? 44.743  7.901   -7.615  1.00 58.75 165 B 1 
ATOM 5117  C CB  . SER B 2 165 ? 46.541  7.327   -4.970  1.00 57.57 165 B 1 
ATOM 5118  O OG  . SER B 2 165 ? 45.811  7.951   -3.940  1.00 53.30 165 B 1 
ATOM 5119  N N   . VAL B 2 166 ? 44.699  9.695   -6.282  1.00 63.64 166 B 1 
ATOM 5120  C CA  . VAL B 2 166 ? 43.417  10.208  -6.794  1.00 61.52 166 B 1 
ATOM 5121  C C   . VAL B 2 166 ? 43.577  10.713  -8.227  1.00 61.78 166 B 1 
ATOM 5122  O O   . VAL B 2 166 ? 42.783  10.362  -9.090  1.00 57.50 166 B 1 
ATOM 5123  C CB  . VAL B 2 166 ? 42.839  11.311  -5.890  1.00 58.05 166 B 1 
ATOM 5124  C CG1 . VAL B 2 166 ? 41.502  11.829  -6.416  1.00 53.85 166 B 1 
ATOM 5125  C CG2 . VAL B 2 166 ? 42.603  10.794  -4.473  1.00 54.98 166 B 1 
ATOM 5126  N N   . GLY B 2 167 ? 44.629  11.474  -8.504  1.00 58.98 167 B 1 
ATOM 5127  C CA  . GLY B 2 167 ? 44.918  11.970  -9.853  1.00 57.28 167 B 1 
ATOM 5128  C C   . GLY B 2 167 ? 45.237  10.864  -10.864 1.00 58.08 167 B 1 
ATOM 5129  O O   . GLY B 2 167 ? 44.930  11.001  -12.045 1.00 53.94 167 B 1 
ATOM 5130  N N   . ALA B 2 168 ? 45.822  9.752   -10.421 1.00 55.01 168 B 1 
ATOM 5131  C CA  . ALA B 2 168 ? 46.140  8.613   -11.275 1.00 53.47 168 B 1 
ATOM 5132  C C   . ALA B 2 168 ? 44.937  7.698   -11.574 1.00 54.86 168 B 1 
ATOM 5133  O O   . ALA B 2 168 ? 45.019  6.899   -12.505 1.00 50.80 168 B 1 
ATOM 5134  C CB  . ALA B 2 168 ? 47.302  7.840   -10.648 1.00 48.12 168 B 1 
ATOM 5135  N N   . ALA B 2 169 ? 43.832  7.814   -10.847 1.00 55.59 169 B 1 
ATOM 5136  C CA  . ALA B 2 169 ? 42.608  7.035   -11.059 1.00 53.43 169 B 1 
ATOM 5137  C C   . ALA B 2 169 ? 41.799  7.458   -12.311 1.00 53.67 169 B 1 
ATOM 5138  O O   . ALA B 2 169 ? 40.590  7.255   -12.382 1.00 49.68 169 B 1 
ATOM 5139  C CB  . ALA B 2 169 ? 41.783  7.036   -9.768  1.00 49.23 169 B 1 
ATOM 5140  N N   . GLY B 2 170 ? 42.464  8.001   -13.328 1.00 51.28 170 B 1 
ATOM 5141  C CA  . GLY B 2 170 ? 41.948  8.250   -14.671 1.00 50.19 170 B 1 
ATOM 5142  C C   . GLY B 2 170 ? 40.878  9.346   -14.753 1.00 52.09 170 B 1 
ATOM 5143  O O   . GLY B 2 170 ? 40.843  10.282  -13.961 1.00 48.18 170 B 1 
ATOM 5144  N N   . SER B 2 171 ? 40.024  9.227   -15.790 1.00 47.02 171 B 1 
ATOM 5145  C CA  . SER B 2 171 ? 38.947  10.171  -16.072 1.00 46.35 171 B 1 
ATOM 5146  C C   . SER B 2 171 ? 37.862  10.070  -15.001 1.00 48.06 171 B 1 
ATOM 5147  O O   . SER B 2 171 ? 36.844  9.409   -15.202 1.00 44.91 171 B 1 
ATOM 5148  C CB  . SER B 2 171 ? 38.376  9.919   -17.479 1.00 40.80 171 B 1 
ATOM 5149  O OG  . SER B 2 171 ? 37.911  8.589   -17.605 1.00 37.55 171 B 1 
ATOM 5150  N N   . ALA B 2 172 ? 38.082  10.711  -13.868 1.00 51.14 172 B 1 
ATOM 5151  C CA  . ALA B 2 172 ? 37.047  10.965  -12.890 1.00 50.91 172 B 1 
ATOM 5152  C C   . ALA B 2 172 ? 36.002  11.865  -13.557 1.00 54.36 172 B 1 
ATOM 5153  O O   . ALA B 2 172 ? 36.160  13.081  -13.629 1.00 50.72 172 B 1 
ATOM 5154  C CB  . ALA B 2 172 ? 37.679  11.594  -11.642 1.00 45.07 172 B 1 
ATOM 5155  N N   . GLU B 2 173 ? 34.953  11.254  -14.109 1.00 54.43 173 B 1 
ATOM 5156  C CA  . GLU B 2 173 ? 33.778  12.015  -14.495 1.00 55.81 173 B 1 
ATOM 5157  C C   . GLU B 2 173 ? 33.206  12.608  -13.218 1.00 60.00 173 B 1 
ATOM 5158  O O   . GLU B 2 173 ? 32.932  11.895  -12.257 1.00 56.06 173 B 1 
ATOM 5159  C CB  . GLU B 2 173 ? 32.780  11.153  -15.264 1.00 50.74 173 B 1 
ATOM 5160  C CG  . GLU B 2 173 ? 33.322  10.900  -16.676 1.00 48.27 173 B 1 
ATOM 5161  C CD  . GLU B 2 173 ? 32.382  10.122  -17.588 1.00 43.44 173 B 1 
ATOM 5162  O OE1 . GLU B 2 173 ? 32.700  10.084  -18.799 1.00 40.90 173 B 1 
ATOM 5163  O OE2 . GLU B 2 173 ? 31.379  9.564   -17.113 1.00 43.52 173 B 1 
ATOM 5164  N N   . ASN B 2 174 ? 33.109  13.930  -13.188 1.00 63.13 174 B 1 
ATOM 5165  C CA  . ASN B 2 174 ? 32.664  14.624  -11.996 1.00 64.48 174 B 1 
ATOM 5166  C C   . ASN B 2 174 ? 31.252  14.162  -11.656 1.00 68.17 174 B 1 
ATOM 5167  O O   . ASN B 2 174 ? 30.336  14.316  -12.464 1.00 64.46 174 B 1 
ATOM 5168  C CB  . ASN B 2 174 ? 32.743  16.141  -12.206 1.00 58.22 174 B 1 
ATOM 5169  C CG  . ASN B 2 174 ? 34.169  16.672  -12.177 1.00 51.93 174 B 1 
ATOM 5170  O OD1 . ASN B 2 174 ? 35.112  16.012  -11.803 1.00 46.50 174 B 1 
ATOM 5171  N ND2 . ASN B 2 174 ? 34.361  17.914  -12.553 1.00 46.75 174 B 1 
ATOM 5172  N N   . ALA B 2 175 ? 31.079  13.622  -10.467 1.00 65.96 175 B 1 
ATOM 5173  C CA  . ALA B 2 175 ? 29.753  13.347  -9.944  1.00 66.84 175 B 1 
ATOM 5174  C C   . ALA B 2 175 ? 28.953  14.658  -9.969  1.00 69.70 175 B 1 
ATOM 5175  O O   . ALA B 2 175 ? 29.430  15.663  -9.434  1.00 66.32 175 B 1 
ATOM 5176  C CB  . ALA B 2 175 ? 29.873  12.773  -8.531  1.00 62.26 175 B 1 
ATOM 5177  N N   . PRO B 2 176 ? 27.780  14.686  -10.620 1.00 67.06 176 B 1 
ATOM 5178  C CA  . PRO B 2 176 ? 26.998  15.906  -10.708 1.00 68.38 176 B 1 
ATOM 5179  C C   . PRO B 2 176 ? 26.633  16.375  -9.300  1.00 70.91 176 B 1 
ATOM 5180  O O   . PRO B 2 176 ? 25.985  15.657  -8.536  1.00 67.48 176 B 1 
ATOM 5181  C CB  . PRO B 2 176 ? 25.789  15.568  -11.586 1.00 64.62 176 B 1 
ATOM 5182  C CG  . PRO B 2 176 ? 25.680  14.046  -11.505 1.00 63.49 176 B 1 
ATOM 5183  C CD  . PRO B 2 176 ? 27.113  13.585  -11.290 1.00 66.32 176 B 1 
ATOM 5184  N N   . SER B 2 177 ? 27.080  17.576  -8.956  1.00 68.30 177 B 1 
ATOM 5185  C CA  . SER B 2 177 ? 26.788  18.173  -7.661  1.00 68.26 177 B 1 
ATOM 5186  C C   . SER B 2 177 ? 25.340  18.651  -7.603  1.00 70.65 177 B 1 
ATOM 5187  O O   . SER B 2 177 ? 24.736  19.005  -8.621  1.00 67.17 177 B 1 
ATOM 5188  C CB  . SER B 2 177 ? 27.777  19.294  -7.341  1.00 62.98 177 B 1 
ATOM 5189  O OG  . SER B 2 177 ? 27.672  20.367  -8.254  1.00 56.40 177 B 1 
ATOM 5190  N N   . LYS B 2 178 ? 24.783  18.637  -6.407  1.00 68.01 178 B 1 
ATOM 5191  C CA  . LYS B 2 178 ? 23.451  19.162  -6.136  1.00 68.95 178 B 1 
ATOM 5192  C C   . LYS B 2 178 ? 23.580  20.574  -5.576  1.00 70.37 178 B 1 
ATOM 5193  O O   . LYS B 2 178 ? 24.342  20.788  -4.638  1.00 67.53 178 B 1 
ATOM 5194  C CB  . LYS B 2 178 ? 22.726  18.198  -5.196  1.00 66.41 178 B 1 
ATOM 5195  C CG  . LYS B 2 178 ? 21.235  18.530  -5.077  1.00 64.26 178 B 1 
ATOM 5196  C CD  . LYS B 2 178 ? 20.520  17.408  -4.334  1.00 63.41 178 B 1 
ATOM 5197  C CE  . LYS B 2 178 ? 19.020  17.690  -4.282  1.00 58.15 178 B 1 
ATOM 5198  N NZ  . LYS B 2 178 ? 18.277  16.569  -3.687  1.00 55.79 178 B 1 
ATOM 5199  N N   . GLU B 2 179 ? 22.824  21.498  -6.139  1.00 70.74 179 B 1 
ATOM 5200  C CA  . GLU B 2 179 ? 22.777  22.884  -5.668  1.00 70.76 179 B 1 
ATOM 5201  C C   . GLU B 2 179 ? 22.331  22.943  -4.199  1.00 71.99 179 B 1 
ATOM 5202  O O   . GLU B 2 179 ? 21.438  22.205  -3.767  1.00 69.41 179 B 1 
ATOM 5203  C CB  . GLU B 2 179 ? 21.824  23.702  -6.551  1.00 67.51 179 B 1 
ATOM 5204  C CG  . GLU B 2 179 ? 22.309  23.910  -8.001  1.00 62.22 179 B 1 
ATOM 5205  C CD  . GLU B 2 179 ? 23.414  24.963  -8.169  1.00 58.08 179 B 1 
ATOM 5206  O OE1 . GLU B 2 179 ? 24.017  24.992  -9.267  1.00 52.19 179 B 1 
ATOM 5207  O OE2 . GLU B 2 179 ? 23.667  25.729  -7.214  1.00 52.72 179 B 1 
ATOM 5208  N N   . VAL B 2 180 ? 22.949  23.829  -3.425  1.00 71.70 180 B 1 
ATOM 5209  C CA  . VAL B 2 180 ? 22.644  23.982  -1.991  1.00 71.31 180 B 1 
ATOM 5210  C C   . VAL B 2 180 ? 21.177  24.363  -1.780  1.00 73.37 180 B 1 
ATOM 5211  O O   . VAL B 2 180 ? 20.510  23.823  -0.898  1.00 71.37 180 B 1 
ATOM 5212  C CB  . VAL B 2 180 ? 23.570  25.035  -1.347  1.00 68.20 180 B 1 
ATOM 5213  C CG1 . VAL B 2 180 ? 23.267  25.227  0.141   1.00 62.40 180 B 1 
ATOM 5214  C CG2 . VAL B 2 180 ? 25.044  24.631  -1.477  1.00 61.71 180 B 1 
ATOM 5215  N N   . LEU B 2 181 ? 20.664  25.268  -2.618  1.00 74.67 181 B 1 
ATOM 5216  C CA  . LEU B 2 181 ? 19.278  25.722  -2.553  1.00 75.77 181 B 1 
ATOM 5217  C C   . LEU B 2 181 ? 18.297  24.569  -2.787  1.00 77.06 181 B 1 
ATOM 5218  O O   . LEU B 2 181 ? 17.384  24.378  -1.988  1.00 75.00 181 B 1 
ATOM 5219  C CB  . LEU B 2 181 ? 19.080  26.860  -3.566  1.00 74.42 181 B 1 
ATOM 5220  C CG  . LEU B 2 181 ? 17.662  27.465  -3.542  1.00 69.89 181 B 1 
ATOM 5221  C CD1 . LEU B 2 181 ? 17.320  28.102  -2.193  1.00 64.40 181 B 1 
ATOM 5222  C CD2 . LEU B 2 181 ? 17.565  28.543  -4.617  1.00 64.34 181 B 1 
ATOM 5223  N N   . ASP B 2 182 ? 18.523  23.763  -3.825  1.00 76.02 182 B 1 
ATOM 5224  C CA  . ASP B 2 182 ? 17.675  22.609  -4.130  1.00 76.24 182 B 1 
ATOM 5225  C C   . ASP B 2 182 ? 17.715  21.553  -3.019  1.00 77.13 182 B 1 
ATOM 5226  O O   . ASP B 2 182 ? 16.697  20.929  -2.727  1.00 75.30 182 B 1 
ATOM 5227  C CB  . ASP B 2 182 ? 18.093  21.985  -5.467  1.00 74.60 182 B 1 
ATOM 5228  C CG  . ASP B 2 182 ? 17.642  22.798  -6.680  1.00 71.86 182 B 1 
ATOM 5229  O OD1 . ASP B 2 182 ? 16.581  23.460  -6.589  1.00 66.44 182 B 1 
ATOM 5230  O OD2 . ASP B 2 182 ? 18.322  22.691  -7.721  1.00 67.55 182 B 1 
ATOM 5231  N N   . SER B 2 183 ? 18.847  21.395  -2.336  1.00 76.55 183 B 1 
ATOM 5232  C CA  . SER B 2 183 ? 18.955  20.493  -1.185  1.00 75.86 183 B 1 
ATOM 5233  C C   . SER B 2 183 ? 18.069  20.935  -0.013  1.00 76.78 183 B 1 
ATOM 5234  O O   . SER B 2 183 ? 17.406  20.106  0.602   1.00 75.01 183 B 1 
ATOM 5235  C CB  . SER B 2 183 ? 20.409  20.369  -0.727  1.00 73.34 183 B 1 
ATOM 5236  O OG  . SER B 2 183 ? 21.218  19.898  -1.789  1.00 64.35 183 B 1 
ATOM 5237  N N   . PHE B 2 184 ? 18.003  22.242  0.272   1.00 77.74 184 B 1 
ATOM 5238  C CA  . PHE B 2 184 ? 17.097  22.775  1.294   1.00 77.76 184 B 1 
ATOM 5239  C C   . PHE B 2 184 ? 15.626  22.743  0.860   1.00 79.51 184 B 1 
ATOM 5240  O O   . PHE B 2 184 ? 14.750  22.469  1.683   1.00 78.43 184 B 1 
ATOM 5241  C CB  . PHE B 2 184 ? 17.519  24.196  1.682   1.00 75.33 184 B 1 
ATOM 5242  C CG  . PHE B 2 184 ? 18.713  24.241  2.612   1.00 70.10 184 B 1 
ATOM 5243  C CD1 . PHE B 2 184 ? 18.608  23.738  3.922   1.00 65.51 184 B 1 
ATOM 5244  C CD2 . PHE B 2 184 ? 19.933  24.791  2.180   1.00 63.59 184 B 1 
ATOM 5245  C CE1 . PHE B 2 184 ? 19.713  23.777  4.790   1.00 58.08 184 B 1 
ATOM 5246  C CE2 . PHE B 2 184 ? 21.040  24.832  3.045   1.00 57.41 184 B 1 
ATOM 5247  C CZ  . PHE B 2 184 ? 20.933  24.323  4.350   1.00 56.82 184 B 1 
ATOM 5248  N N   . LEU B 2 185 ? 15.333  22.979  -0.418  1.00 79.69 185 B 1 
ATOM 5249  C CA  . LEU B 2 185 ? 13.979  22.838  -0.952  1.00 80.86 185 B 1 
ATOM 5250  C C   . LEU B 2 185 ? 13.494  21.386  -0.861  1.00 81.78 185 B 1 
ATOM 5251  O O   . LEU B 2 185 ? 12.360  21.151  -0.454  1.00 80.79 185 B 1 
ATOM 5252  C CB  . LEU B 2 185 ? 13.919  23.353  -2.397  1.00 80.43 185 B 1 
ATOM 5253  C CG  . LEU B 2 185 ? 14.099  24.875  -2.566  1.00 78.13 185 B 1 
ATOM 5254  C CD1 . LEU B 2 185 ? 14.039  25.217  -4.054  1.00 73.99 185 B 1 
ATOM 5255  C CD2 . LEU B 2 185 ? 13.025  25.683  -1.849  1.00 74.15 185 B 1 
ATOM 5256  N N   . ASP B 2 186 ? 14.356  20.411  -1.159  1.00 80.65 186 B 1 
ATOM 5257  C CA  . ASP B 2 186 ? 14.035  18.991  -1.009  1.00 80.69 186 B 1 
ATOM 5258  C C   . ASP B 2 186 ? 13.788  18.596  0.446   1.00 81.45 186 B 1 
ATOM 5259  O O   . ASP B 2 186 ? 12.862  17.833  0.719   1.00 79.94 186 B 1 
ATOM 5260  C CB  . ASP B 2 186 ? 15.152  18.131  -1.598  1.00 78.64 186 B 1 
ATOM 5261  C CG  . ASP B 2 186 ? 15.090  18.006  -3.119  1.00 75.49 186 B 1 
ATOM 5262  O OD1 . ASP B 2 186 ? 14.287  18.685  -3.788  1.00 70.07 186 B 1 
ATOM 5263  O OD2 . ASP B 2 186 ? 15.844  17.151  -3.632  1.00 71.85 186 B 1 
ATOM 5264  N N   . LEU B 2 187 ? 14.540  19.147  1.392   1.00 80.90 187 B 1 
ATOM 5265  C CA  . LEU B 2 187 ? 14.266  18.956  2.817   1.00 80.31 187 B 1 
ATOM 5266  C C   . LEU B 2 187 ? 12.853  19.444  3.172   1.00 81.54 187 B 1 
ATOM 5267  O O   . LEU B 2 187 ? 12.081  18.705  3.783   1.00 81.14 187 B 1 
ATOM 5268  C CB  . LEU B 2 187 ? 15.353  19.669  3.642   1.00 78.47 187 B 1 
ATOM 5269  C CG  . LEU B 2 187 ? 15.203  19.472  5.163   1.00 72.95 187 B 1 
ATOM 5270  C CD1 . LEU B 2 187 ? 15.470  18.031  5.573   1.00 68.40 187 B 1 
ATOM 5271  C CD2 . LEU B 2 187 ? 16.191  20.374  5.899   1.00 68.09 187 B 1 
ATOM 5272  N N   . ALA B 2 188 ? 12.483  20.649  2.741   1.00 83.08 188 B 1 
ATOM 5273  C CA  . ALA B 2 188 ? 11.148  21.193  2.982   1.00 83.71 188 B 1 
ATOM 5274  C C   . ALA B 2 188 ? 10.037  20.403  2.260   1.00 84.46 188 B 1 
ATOM 5275  O O   . ALA B 2 188 ? 8.963   20.187  2.823   1.00 83.20 188 B 1 
ATOM 5276  C CB  . ALA B 2 188 ? 11.155  22.668  2.587   1.00 83.25 188 B 1 
ATOM 5277  N N   . ARG B 2 189 ? 10.298  19.901  1.044   1.00 84.74 189 B 1 
ATOM 5278  C CA  . ARG B 2 189 ? 9.385   19.009  0.312   1.00 84.53 189 B 1 
ATOM 5279  C C   . ARG B 2 189 ? 9.195   17.671  1.024   1.00 84.87 189 B 1 
ATOM 5280  O O   . ARG B 2 189 ? 8.089   17.140  1.021   1.00 83.10 189 B 1 
ATOM 5281  C CB  . ARG B 2 189 ? 9.928   18.769  -1.102  1.00 83.29 189 B 1 
ATOM 5282  C CG  . ARG B 2 189 ? 9.765   19.984  -2.030  1.00 81.15 189 B 1 
ATOM 5283  C CD  . ARG B 2 189 ? 10.607  19.775  -3.288  1.00 79.84 189 B 1 
ATOM 5284  N NE  . ARG B 2 189 ? 10.435  20.869  -4.257  1.00 78.30 189 B 1 
ATOM 5285  C CZ  . ARG B 2 189 ? 11.366  21.395  -5.031  1.00 76.01 189 B 1 
ATOM 5286  N NH1 . ARG B 2 189 ? 12.607  20.988  -5.020  1.00 69.29 189 B 1 
ATOM 5287  N NH2 . ARG B 2 189 ? 11.052  22.353  -5.846  1.00 72.00 189 B 1 
ATOM 5288  N N   . ASN B 2 190 ? 10.239  17.135  1.659   1.00 85.18 190 B 1 
ATOM 5289  C CA  . ASN B 2 190 ? 10.149  15.896  2.429   1.00 84.83 190 B 1 
ATOM 5290  C C   . ASN B 2 190 ? 9.457   16.081  3.790   1.00 85.39 190 B 1 
ATOM 5291  O O   . ASN B 2 190 ? 8.796   15.159  4.250   1.00 83.66 190 B 1 
ATOM 5292  C CB  . ASN B 2 190 ? 11.543  15.268  2.554   1.00 83.19 190 B 1 
ATOM 5293  C CG  . ASN B 2 190 ? 11.975  14.576  1.268   1.00 81.39 190 B 1 
ATOM 5294  O OD1 . ASN B 2 190 ? 11.194  13.942  0.579   1.00 74.62 190 B 1 
ATOM 5295  N ND2 . ASN B 2 190 ? 13.246  14.653  0.933   1.00 74.22 190 B 1 
ATOM 5296  N N   . ILE B 2 191 ? 9.532   17.264  4.405   1.00 86.44 191 B 1 
ATOM 5297  C CA  . ILE B 2 191 ? 8.737   17.590  5.603   1.00 86.18 191 B 1 
ATOM 5298  C C   . ILE B 2 191 ? 7.232   17.494  5.305   1.00 86.96 191 B 1 
ATOM 5299  O O   . ILE B 2 191 ? 6.470   17.022  6.143   1.00 85.33 191 B 1 
ATOM 5300  C CB  . ILE B 2 191 ? 9.129   18.982  6.153   1.00 84.94 191 B 1 
ATOM 5301  C CG1 . ILE B 2 191 ? 10.538  18.926  6.780   1.00 80.55 191 B 1 
ATOM 5302  C CG2 . ILE B 2 191 ? 8.128   19.496  7.200   1.00 79.95 191 B 1 
ATOM 5303  C CD1 . ILE B 2 191 ? 11.146  20.300  7.071   1.00 73.42 191 B 1 
ATOM 5304  N N   . PHE B 2 192 ? 6.816   17.901  4.102   1.00 87.91 192 B 1 
ATOM 5305  C CA  . PHE B 2 192 ? 5.420   17.865  3.662   1.00 87.74 192 B 1 
ATOM 5306  C C   . PHE B 2 192 ? 5.262   16.968  2.427   1.00 87.34 192 B 1 
ATOM 5307  O O   . PHE B 2 192 ? 5.244   17.463  1.295   1.00 83.92 192 B 1 
ATOM 5308  C CB  . PHE B 2 192 ? 4.923   19.297  3.437   1.00 87.09 192 B 1 
ATOM 5309  C CG  . PHE B 2 192 ? 5.044   20.182  4.657   1.00 87.53 192 B 1 
ATOM 5310  C CD1 . PHE B 2 192 ? 4.244   19.953  5.790   1.00 83.28 192 B 1 
ATOM 5311  C CD2 . PHE B 2 192 ? 5.989   21.226  4.681   1.00 83.98 192 B 1 
ATOM 5312  C CE1 . PHE B 2 192 ? 4.378   20.763  6.928   1.00 81.23 192 B 1 
ATOM 5313  C CE2 . PHE B 2 192 ? 6.126   22.038  5.816   1.00 81.02 192 B 1 
ATOM 5314  C CZ  . PHE B 2 192 ? 5.320   21.807  6.944   1.00 82.73 192 B 1 
ATOM 5315  N N   . PRO B 2 193 ? 5.154   15.638  2.609   1.00 87.51 193 B 1 
ATOM 5316  C CA  . PRO B 2 193 ? 4.983   14.715  1.497   1.00 87.43 193 B 1 
ATOM 5317  C C   . PRO B 2 193 ? 3.638   14.942  0.800   1.00 87.62 193 B 1 
ATOM 5318  O O   . PRO B 2 193 ? 2.637   15.265  1.436   1.00 84.43 193 B 1 
ATOM 5319  C CB  . PRO B 2 193 ? 5.093   13.314  2.110   1.00 85.02 193 B 1 
ATOM 5320  C CG  . PRO B 2 193 ? 4.618   13.507  3.548   1.00 85.28 193 B 1 
ATOM 5321  C CD  . PRO B 2 193 ? 5.113   14.913  3.878   1.00 87.77 193 B 1 
ATOM 5322  N N   . SER B 2 194 ? 3.598   14.729  -0.514  1.00 85.75 194 B 1 
ATOM 5323  C CA  . SER B 2 194 ? 2.366   14.845  -1.307  1.00 84.93 194 B 1 
ATOM 5324  C C   . SER B 2 194 ? 1.414   13.656  -1.144  1.00 85.36 194 B 1 
ATOM 5325  O O   . SER B 2 194 ? 0.225   13.781  -1.420  1.00 80.55 194 B 1 
ATOM 5326  C CB  . SER B 2 194 ? 2.720   15.025  -2.790  1.00 81.85 194 B 1 
ATOM 5327  O OG  . SER B 2 194 ? 3.670   14.062  -3.199  1.00 72.65 194 B 1 
ATOM 5328  N N   . ASN B 2 195 ? 1.922   12.506  -0.691  1.00 86.11 195 B 1 
ATOM 5329  C CA  . ASN B 2 195 ? 1.144   11.295  -0.448  1.00 86.87 195 B 1 
ATOM 5330  C C   . ASN B 2 195 ? 1.726   10.545  0.763   1.00 87.69 195 B 1 
ATOM 5331  O O   . ASN B 2 195 ? 2.901   10.201  0.777   1.00 84.62 195 B 1 
ATOM 5332  C CB  . ASN B 2 195 ? 1.158   10.455  -1.741  1.00 84.08 195 B 1 
ATOM 5333  C CG  . ASN B 2 195 ? 0.258   9.234   -1.664  1.00 82.68 195 B 1 
ATOM 5334  O OD1 . ASN B 2 195 ? 0.179   8.538   -0.669  1.00 73.59 195 B 1 
ATOM 5335  N ND2 . ASN B 2 195 ? -0.446  8.937   -2.737  1.00 74.60 195 B 1 
ATOM 5336  N N   . LEU B 2 196 ? 0.886   10.265  1.760   1.00 87.72 196 B 1 
ATOM 5337  C CA  . LEU B 2 196 ? 1.320   9.588   2.991   1.00 88.00 196 B 1 
ATOM 5338  C C   . LEU B 2 196 ? 1.696   8.115   2.773   1.00 88.40 196 B 1 
ATOM 5339  O O   . LEU B 2 196 ? 2.545   7.594   3.491   1.00 85.34 196 B 1 
ATOM 5340  C CB  . LEU B 2 196 ? 0.210   9.687   4.050   1.00 86.71 196 B 1 
ATOM 5341  C CG  . LEU B 2 196 ? -0.011  11.108  4.599   1.00 85.83 196 B 1 
ATOM 5342  C CD1 . LEU B 2 196 ? -1.257  11.123  5.475   1.00 81.57 196 B 1 
ATOM 5343  C CD2 . LEU B 2 196 ? 1.178   11.594  5.430   1.00 81.39 196 B 1 
ATOM 5344  N N   . VAL B 2 197 ? 1.077   7.452   1.795   1.00 88.57 197 B 1 
ATOM 5345  C CA  . VAL B 2 197 ? 1.394   6.054   1.470   1.00 88.52 197 B 1 
ATOM 5346  C C   . VAL B 2 197 ? 2.731   5.968   0.734   1.00 88.11 197 B 1 
ATOM 5347  O O   . VAL B 2 197 ? 3.569   5.164   1.124   1.00 84.97 197 B 1 
ATOM 5348  C CB  . VAL B 2 197 ? 0.260   5.378   0.678   1.00 87.81 197 B 1 
ATOM 5349  C CG1 . VAL B 2 197 ? 0.609   3.934   0.309   1.00 81.66 197 B 1 
ATOM 5350  C CG2 . VAL B 2 197 ? -1.029  5.346   1.509   1.00 83.75 197 B 1 
ATOM 5351  N N   . SER B 2 198 ? 2.973   6.819   -0.263  1.00 87.55 198 B 1 
ATOM 5352  C CA  . SER B 2 198 ? 4.268   6.828   -0.958  1.00 86.22 198 B 1 
ATOM 5353  C C   . SER B 2 198 ? 5.413   7.273   -0.040  1.00 86.33 198 B 1 
ATOM 5354  O O   . SER B 2 198 ? 6.496   6.702   -0.104  1.00 83.40 198 B 1 
ATOM 5355  C CB  . SER B 2 198 ? 4.223   7.639   -2.262  1.00 84.23 198 B 1 
ATOM 5356  O OG  . SER B 2 198 ? 4.283   9.025   -2.060  1.00 72.51 198 B 1 
ATOM 5357  N N   . ALA B 2 199 ? 5.144   8.176   0.915   1.00 87.04 199 B 1 
ATOM 5358  C CA  . ALA B 2 199 ? 6.127   8.574   1.922   1.00 86.41 199 B 1 
ATOM 5359  C C   . ALA B 2 199 ? 6.619   7.412   2.814   1.00 86.82 199 B 1 
ATOM 5360  O O   . ALA B 2 199 ? 7.701   7.501   3.388   1.00 84.50 199 B 1 
ATOM 5361  C CB  . ALA B 2 199 ? 5.524   9.691   2.783   1.00 85.50 199 B 1 
ATOM 5362  N N   . ALA B 2 200 ? 5.864   6.316   2.914   1.00 86.79 200 B 1 
ATOM 5363  C CA  . ALA B 2 200 ? 6.302   5.137   3.659   1.00 86.28 200 B 1 
ATOM 5364  C C   . ALA B 2 200 ? 7.462   4.371   2.984   1.00 86.82 200 B 1 
ATOM 5365  O O   . ALA B 2 200 ? 8.141   3.595   3.657   1.00 83.57 200 B 1 
ATOM 5366  C CB  . ALA B 2 200 ? 5.091   4.228   3.904   1.00 85.85 200 B 1 
ATOM 5367  N N   . PHE B 2 201 ? 7.708   4.576   1.686   1.00 86.87 201 B 1 
ATOM 5368  C CA  . PHE B 2 201 ? 8.770   3.884   0.937   1.00 85.48 201 B 1 
ATOM 5369  C C   . PHE B 2 201 ? 9.506   4.744   -0.103  1.00 84.47 201 B 1 
ATOM 5370  O O   . PHE B 2 201 ? 10.495  4.282   -0.676  1.00 79.70 201 B 1 
ATOM 5371  C CB  . PHE B 2 201 ? 8.184   2.620   0.292   1.00 84.06 201 B 1 
ATOM 5372  C CG  . PHE B 2 201 ? 7.145   2.890   -0.776  1.00 85.63 201 B 1 
ATOM 5373  C CD1 . PHE B 2 201 ? 5.791   3.066   -0.426  1.00 81.76 201 B 1 
ATOM 5374  C CD2 . PHE B 2 201 ? 7.526   2.962   -2.130  1.00 82.50 201 B 1 
ATOM 5375  C CE1 . PHE B 2 201 ? 4.835   3.338   -1.413  1.00 80.55 201 B 1 
ATOM 5376  C CE2 . PHE B 2 201 ? 6.569   3.230   -3.124  1.00 80.70 201 B 1 
ATOM 5377  C CZ  . PHE B 2 201 ? 5.222   3.425   -2.764  1.00 82.37 201 B 1 
ATOM 5378  N N   . ARG B 2 202 ? 9.073   5.973   -0.350  1.00 83.17 202 B 1 
ATOM 5379  C CA  . ARG B 2 202 ? 9.706   6.925   -1.272  1.00 83.48 202 B 1 
ATOM 5380  C C   . ARG B 2 202 ? 9.920   8.284   -0.604  1.00 83.80 202 B 1 
ATOM 5381  O O   . ARG B 2 202 ? 9.128   8.720   0.224   1.00 80.74 202 B 1 
ATOM 5382  C CB  . ARG B 2 202 ? 8.854   7.096   -2.539  1.00 81.11 202 B 1 
ATOM 5383  C CG  . ARG B 2 202 ? 8.823   5.850   -3.439  1.00 76.59 202 B 1 
ATOM 5384  C CD  . ARG B 2 202 ? 7.926   6.150   -4.634  1.00 75.70 202 B 1 
ATOM 5385  N NE  . ARG B 2 202 ? 7.852   5.044   -5.610  1.00 70.55 202 B 1 
ATOM 5386  C CZ  . ARG B 2 202 ? 6.978   4.997   -6.604  1.00 66.28 202 B 1 
ATOM 5387  N NH1 . ARG B 2 202 ? 6.044   5.886   -6.745  1.00 63.10 202 B 1 
ATOM 5388  N NH2 . ARG B 2 202 ? 7.016   4.058   -7.496  1.00 58.77 202 B 1 
ATOM 5389  N N   . SER B 2 203 ? 10.982  8.956   -1.033  1.00 81.18 203 B 1 
ATOM 5390  C CA  . SER B 2 203 ? 11.299  10.330  -0.661  1.00 80.27 203 B 1 
ATOM 5391  C C   . SER B 2 203 ? 11.446  11.185  -1.918  1.00 80.09 203 B 1 
ATOM 5392  O O   . SER B 2 203 ? 11.774  10.679  -2.989  1.00 77.52 203 B 1 
ATOM 5393  C CB  . SER B 2 203 ? 12.583  10.371  0.170   1.00 78.31 203 B 1 
ATOM 5394  O OG  . SER B 2 203 ? 12.438  9.604   1.352   1.00 68.91 203 B 1 
ATOM 5395  N N   . TYR B 2 204 ? 11.221  12.489  -1.792  1.00 79.72 204 B 1 
ATOM 5396  C CA  . TYR B 2 204 ? 11.440  13.426  -2.890  1.00 80.26 204 B 1 
ATOM 5397  C C   . TYR B 2 204 ? 12.922  13.786  -2.996  1.00 80.26 204 B 1 
ATOM 5398  O O   . TYR B 2 204 ? 13.567  14.088  -1.993  1.00 78.08 204 B 1 
ATOM 5399  C CB  . TYR B 2 204 ? 10.566  14.661  -2.682  1.00 78.93 204 B 1 
ATOM 5400  C CG  . TYR B 2 204 ? 10.533  15.585  -3.879  1.00 79.08 204 B 1 
ATOM 5401  C CD1 . TYR B 2 204 ? 11.550  16.537  -4.079  1.00 75.69 204 B 1 
ATOM 5402  C CD2 . TYR B 2 204 ? 9.479   15.498  -4.804  1.00 76.17 204 B 1 
ATOM 5403  C CE1 . TYR B 2 204 ? 11.508  17.403  -5.184  1.00 74.61 204 B 1 
ATOM 5404  C CE2 . TYR B 2 204 ? 9.425   16.362  -5.907  1.00 74.75 204 B 1 
ATOM 5405  C CZ  . TYR B 2 204 ? 10.439  17.318  -6.094  1.00 76.50 204 B 1 
ATOM 5406  O OH  . TYR B 2 204 ? 10.373  18.179  -7.159  1.00 72.02 204 B 1 
ATOM 5407  N N   . SER B 2 205 ? 13.446  13.807  -4.221  1.00 78.54 205 B 1 
ATOM 5408  C CA  . SER B 2 205 ? 14.786  14.311  -4.503  1.00 77.97 205 B 1 
ATOM 5409  C C   . SER B 2 205 ? 14.801  15.062  -5.827  1.00 78.13 205 B 1 
ATOM 5410  O O   . SER B 2 205 ? 14.253  14.595  -6.826  1.00 75.07 205 B 1 
ATOM 5411  C CB  . SER B 2 205 ? 15.795  13.167  -4.518  1.00 75.25 205 B 1 
ATOM 5412  O OG  . SER B 2 205 ? 17.104  13.671  -4.665  1.00 65.64 205 B 1 
ATOM 5413  N N   . THR B 2 206 ? 15.457  16.219  -5.853  1.00 77.16 206 B 1 
ATOM 5414  C CA  . THR B 2 206 ? 15.727  16.935  -7.098  1.00 76.96 206 B 1 
ATOM 5415  C C   . THR B 2 206 ? 16.902  16.291  -7.821  1.00 77.53 206 B 1 
ATOM 5416  O O   . THR B 2 206 ? 17.976  16.090  -7.258  1.00 75.30 206 B 1 
ATOM 5417  C CB  . THR B 2 206 ? 15.954  18.426  -6.862  1.00 74.90 206 B 1 
ATOM 5418  O OG1 . THR B 2 206 ? 14.790  18.989  -6.294  1.00 65.82 206 B 1 
ATOM 5419  C CG2 . THR B 2 206 ? 16.209  19.189  -8.153  1.00 65.65 206 B 1 
ATOM 5420  N N   . THR B 2 207 ? 16.677  15.988  -9.099  1.00 77.94 207 B 1 
ATOM 5421  C CA  . THR B 2 207 ? 17.692  15.591  -10.072 1.00 77.20 207 B 1 
ATOM 5422  C C   . THR B 2 207 ? 17.795  16.675  -11.139 1.00 77.81 207 B 1 
ATOM 5423  O O   . THR B 2 207 ? 16.937  17.553  -11.218 1.00 75.25 207 B 1 
ATOM 5424  C CB  . THR B 2 207 ? 17.357  14.235  -10.699 1.00 74.71 207 B 1 
ATOM 5425  O OG1 . THR B 2 207 ? 16.128  14.276  -11.377 1.00 67.05 207 B 1 
ATOM 5426  C CG2 . THR B 2 207 ? 17.274  13.127  -9.656  1.00 67.93 207 B 1 
ATOM 5427  N N   . TYR B 2 208 ? 18.831  16.630  -11.963 1.00 76.91 208 B 1 
ATOM 5428  C CA  . TYR B 2 208 ? 19.011  17.599  -13.037 1.00 77.35 208 B 1 
ATOM 5429  C C   . TYR B 2 208 ? 18.954  16.934  -14.405 1.00 77.77 208 B 1 
ATOM 5430  O O   . TYR B 2 208 ? 19.476  15.843  -14.612 1.00 74.77 208 B 1 
ATOM 5431  C CB  . TYR B 2 208 ? 20.307  18.384  -12.838 1.00 75.23 208 B 1 
ATOM 5432  C CG  . TYR B 2 208 ? 20.385  19.083  -11.498 1.00 76.47 208 B 1 
ATOM 5433  C CD1 . TYR B 2 208 ? 19.731  20.309  -11.287 1.00 73.22 208 B 1 
ATOM 5434  C CD2 . TYR B 2 208 ? 21.082  18.481  -10.435 1.00 74.03 208 B 1 
ATOM 5435  C CE1 . TYR B 2 208 ? 19.769  20.931  -10.029 1.00 71.84 208 B 1 
ATOM 5436  C CE2 . TYR B 2 208 ? 21.122  19.090  -9.171  1.00 72.02 208 B 1 
ATOM 5437  C CZ  . TYR B 2 208 ? 20.463  20.313  -8.970  1.00 73.78 208 B 1 
ATOM 5438  O OH  . TYR B 2 208 ? 20.497  20.892  -7.734  1.00 70.25 208 B 1 
ATOM 5439  N N   . GLU B 2 209 ? 18.341  17.628  -15.364 1.00 75.72 209 B 1 
ATOM 5440  C CA  . GLU B 2 209 ? 18.509  17.374  -16.787 1.00 75.01 209 B 1 
ATOM 5441  C C   . GLU B 2 209 ? 19.536  18.364  -17.343 1.00 75.38 209 B 1 
ATOM 5442  O O   . GLU B 2 209 ? 19.338  19.577  -17.287 1.00 73.20 209 B 1 
ATOM 5443  C CB  . GLU B 2 209 ? 17.182  17.507  -17.541 1.00 72.22 209 B 1 
ATOM 5444  C CG  . GLU B 2 209 ? 16.211  16.368  -17.229 1.00 65.00 209 B 1 
ATOM 5445  C CD  . GLU B 2 209 ? 14.906  16.440  -18.038 1.00 62.08 209 B 1 
ATOM 5446  O OE1 . GLU B 2 209 ? 14.108  15.485  -17.935 1.00 56.51 209 B 1 
ATOM 5447  O OE2 . GLU B 2 209 ? 14.679  17.430  -18.773 1.00 59.08 209 B 1 
ATOM 5448  N N   . GLU B 2 210 ? 20.634  17.854  -17.902 1.00 75.53 210 B 1 
ATOM 5449  C CA  . GLU B 2 210 ? 21.534  18.678  -18.695 1.00 74.74 210 B 1 
ATOM 5450  C C   . GLU B 2 210 ? 20.920  18.885  -20.077 1.00 75.54 210 B 1 
ATOM 5451  O O   . GLU B 2 210 ? 20.867  17.961  -20.891 1.00 72.56 210 B 1 
ATOM 5452  C CB  . GLU B 2 210 ? 22.931  18.059  -18.809 1.00 72.07 210 B 1 
ATOM 5453  C CG  . GLU B 2 210 ? 23.716  18.085  -17.490 1.00 65.22 210 B 1 
ATOM 5454  C CD  . GLU B 2 210 ? 25.206  17.740  -17.671 1.00 61.09 210 B 1 
ATOM 5455  O OE1 . GLU B 2 210 ? 25.960  17.899  -16.688 1.00 56.69 210 B 1 
ATOM 5456  O OE2 . GLU B 2 210 ? 25.633  17.386  -18.799 1.00 59.27 210 B 1 
ATOM 5457  N N   . ARG B 2 211 ? 20.493  20.106  -20.367 1.00 73.52 211 B 1 
ATOM 5458  C CA  . ARG B 2 211 ? 20.031  20.502  -21.698 1.00 72.20 211 B 1 
ATOM 5459  C C   . ARG B 2 211 ? 21.055  21.429  -22.339 1.00 72.47 211 B 1 
ATOM 5460  O O   . ARG B 2 211 ? 21.485  22.404  -21.735 1.00 68.81 211 B 1 
ATOM 5461  C CB  . ARG B 2 211 ? 18.629  21.127  -21.635 1.00 69.16 211 B 1 
ATOM 5462  C CG  . ARG B 2 211 ? 17.560  20.132  -21.146 1.00 63.79 211 B 1 
ATOM 5463  C CD  . ARG B 2 211 ? 16.157  20.737  -21.250 1.00 61.68 211 B 1 
ATOM 5464  N NE  . ARG B 2 211 ? 15.119  19.807  -20.760 1.00 56.94 211 B 1 
ATOM 5465  C CZ  . ARG B 2 211 ? 13.815  20.038  -20.695 1.00 52.76 211 B 1 
ATOM 5466  N NH1 . ARG B 2 211 ? 13.284  21.146  -21.122 1.00 50.37 211 B 1 
ATOM 5467  N NH2 . ARG B 2 211 ? 13.023  19.151  -20.178 1.00 46.16 211 B 1 
ATOM 5468  N N   . ASN B 2 212 ? 21.432  21.131  -23.583 1.00 69.87 212 B 1 
ATOM 5469  C CA  . ASN B 2 212 ? 22.246  22.041  -24.382 1.00 67.59 212 B 1 
ATOM 5470  C C   . ASN B 2 212 ? 21.336  23.090  -25.021 1.00 67.84 212 B 1 
ATOM 5471  O O   . ASN B 2 212 ? 20.770  22.870  -26.089 1.00 64.17 212 B 1 
ATOM 5472  C CB  . ASN B 2 212 ? 23.060  21.257  -25.423 1.00 63.34 212 B 1 
ATOM 5473  C CG  . ASN B 2 212 ? 24.363  20.700  -24.877 1.00 57.86 212 B 1 
ATOM 5474  O OD1 . ASN B 2 212 ? 24.926  21.159  -23.904 1.00 51.37 212 B 1 
ATOM 5475  N ND2 . ASN B 2 212 ? 24.917  19.712  -25.545 1.00 52.34 212 B 1 
ATOM 5476  N N   . ILE B 2 213 ? 21.216  24.230  -24.385 1.00 66.04 213 B 1 
ATOM 5477  C CA  . ILE B 2 213 ? 20.416  25.351  -24.871 1.00 63.95 213 B 1 
ATOM 5478  C C   . ILE B 2 213 ? 21.370  26.373  -25.473 1.00 63.95 213 B 1 
ATOM 5479  O O   . ILE B 2 213 ? 22.273  26.857  -24.791 1.00 59.53 213 B 1 
ATOM 5480  C CB  . ILE B 2 213 ? 19.546  25.928  -23.737 1.00 60.21 213 B 1 
ATOM 5481  C CG1 . ILE B 2 213 ? 18.595  24.841  -23.182 1.00 56.14 213 B 1 
ATOM 5482  C CG2 . ILE B 2 213 ? 18.750  27.135  -24.262 1.00 54.92 213 B 1 
ATOM 5483  C CD1 . ILE B 2 213 ? 17.902  25.228  -21.882 1.00 51.66 213 B 1 
ATOM 5484  N N   . THR B 2 214 ? 21.185  26.680  -26.762 1.00 63.44 214 B 1 
ATOM 5485  C CA  . THR B 2 214 ? 22.014  27.675  -27.479 1.00 62.50 214 B 1 
ATOM 5486  C C   . THR B 2 214 ? 23.534  27.479  -27.309 1.00 63.77 214 B 1 
ATOM 5487  O O   . THR B 2 214 ? 24.290  28.440  -27.199 1.00 58.17 214 B 1 
ATOM 5488  C CB  . THR B 2 214 ? 21.581  29.122  -27.155 1.00 57.61 214 B 1 
ATOM 5489  O OG1 . THR B 2 214 ? 21.496  29.345  -25.767 1.00 52.64 214 B 1 
ATOM 5490  C CG2 . THR B 2 214 ? 20.212  29.447  -27.740 1.00 50.14 214 B 1 
ATOM 5491  N N   . GLY B 2 215 ? 23.990  26.216  -27.266 1.00 62.45 215 B 1 
ATOM 5492  C CA  . GLY B 2 215 ? 25.401  25.849  -27.084 1.00 62.38 215 B 1 
ATOM 5493  C C   . GLY B 2 215 ? 25.915  25.861  -25.639 1.00 65.22 215 B 1 
ATOM 5494  O O   . GLY B 2 215 ? 27.010  25.354  -25.385 1.00 60.91 215 B 1 
ATOM 5495  N N   . THR B 2 216 ? 25.149  26.372  -24.689 1.00 67.34 216 B 1 
ATOM 5496  C CA  . THR B 2 216 ? 25.469  26.315  -23.259 1.00 67.88 216 B 1 
ATOM 5497  C C   . THR B 2 216 ? 24.736  25.156  -22.590 1.00 69.98 216 B 1 
ATOM 5498  O O   . THR B 2 216 ? 23.554  24.926  -22.843 1.00 66.75 216 B 1 
ATOM 5499  C CB  . THR B 2 216 ? 25.158  27.638  -22.546 1.00 63.28 216 B 1 
ATOM 5500  O OG1 . THR B 2 216 ? 23.972  28.228  -23.023 1.00 56.35 216 B 1 
ATOM 5501  C CG2 . THR B 2 216 ? 26.271  28.659  -22.774 1.00 53.84 216 B 1 
ATOM 5502  N N   . ARG B 2 217 ? 25.441  24.424  -21.718 1.00 68.70 217 B 1 
ATOM 5503  C CA  . ARG B 2 217 ? 24.814  23.416  -20.858 1.00 69.59 217 B 1 
ATOM 5504  C C   . ARG B 2 217 ? 24.085  24.121  -19.723 1.00 71.83 217 B 1 
ATOM 5505  O O   . ARG B 2 217 ? 24.714  24.814  -18.930 1.00 69.62 217 B 1 
ATOM 5506  C CB  . ARG B 2 217 ? 25.850  22.421  -20.308 1.00 65.97 217 B 1 
ATOM 5507  C CG  . ARG B 2 217 ? 26.358  21.453  -21.385 1.00 59.65 217 B 1 
ATOM 5508  C CD  . ARG B 2 217 ? 27.277  20.414  -20.742 1.00 56.24 217 B 1 
ATOM 5509  N NE  . ARG B 2 217 ? 27.791  19.453  -21.732 1.00 51.77 217 B 1 
ATOM 5510  C CZ  . ARG B 2 217 ? 28.446  18.340  -21.440 1.00 46.02 217 B 1 
ATOM 5511  N NH1 . ARG B 2 217 ? 28.717  17.998  -20.210 1.00 44.37 217 B 1 
ATOM 5512  N NH2 . ARG B 2 217 ? 28.848  17.548  -22.386 1.00 40.66 217 B 1 
ATOM 5513  N N   . VAL B 2 218 ? 22.789  23.916  -19.651 1.00 71.45 218 B 1 
ATOM 5514  C CA  . VAL B 2 218 ? 21.954  24.412  -18.556 1.00 71.81 218 B 1 
ATOM 5515  C C   . VAL B 2 218 ? 21.433  23.210  -17.783 1.00 74.04 218 B 1 
ATOM 5516  O O   . VAL B 2 218 ? 20.851  22.296  -18.371 1.00 72.21 218 B 1 
ATOM 5517  C CB  . VAL B 2 218 ? 20.807  25.301  -19.069 1.00 68.45 218 B 1 
ATOM 5518  C CG1 . VAL B 2 218 ? 19.998  25.877  -17.911 1.00 61.59 218 B 1 
ATOM 5519  C CG2 . VAL B 2 218 ? 21.355  26.480  -19.888 1.00 61.29 218 B 1 
ATOM 5520  N N   . LYS B 2 219 ? 21.652  23.201  -16.472 1.00 73.53 219 B 1 
ATOM 5521  C CA  . LYS B 2 219 ? 21.049  22.223  -15.569 1.00 74.32 219 B 1 
ATOM 5522  C C   . LYS B 2 219 ? 19.619  22.661  -15.266 1.00 75.35 219 B 1 
ATOM 5523  O O   . LYS B 2 219 ? 19.411  23.749  -14.732 1.00 73.23 219 B 1 
ATOM 5524  C CB  . LYS B 2 219 ? 21.869  22.093  -14.277 1.00 72.06 219 B 1 
ATOM 5525  C CG  . LYS B 2 219 ? 23.243  21.427  -14.480 1.00 67.21 219 B 1 
ATOM 5526  C CD  . LYS B 2 219 ? 23.933  21.283  -13.117 1.00 64.68 219 B 1 
ATOM 5527  C CE  . LYS B 2 219 ? 25.299  20.600  -13.209 1.00 59.08 219 B 1 
ATOM 5528  N NZ  . LYS B 2 219 ? 25.899  20.436  -11.859 1.00 54.55 219 B 1 
ATOM 5529  N N   . VAL B 2 220 ? 18.659  21.817  -15.600 1.00 74.89 220 B 1 
ATOM 5530  C CA  . VAL B 2 220 ? 17.245  22.043  -15.280 1.00 74.91 220 B 1 
ATOM 5531  C C   . VAL B 2 220 ? 16.868  21.124  -14.120 1.00 76.33 220 B 1 
ATOM 5532  O O   . VAL B 2 220 ? 17.023  19.911  -14.259 1.00 74.56 220 B 1 
ATOM 5533  C CB  . VAL B 2 220 ? 16.352  21.799  -16.507 1.00 72.18 220 B 1 
ATOM 5534  C CG1 . VAL B 2 220 ? 14.886  22.035  -16.170 1.00 65.95 220 B 1 
ATOM 5535  C CG2 . VAL B 2 220 ? 16.733  22.742  -17.658 1.00 65.72 220 B 1 
ATOM 5536  N N   . PRO B 2 221 ? 16.389  21.648  -12.980 1.00 76.08 221 B 1 
ATOM 5537  C CA  . PRO B 2 221 ? 15.963  20.811  -11.867 1.00 75.83 221 B 1 
ATOM 5538  C C   . PRO B 2 221 ? 14.681  20.050  -12.220 1.00 76.47 221 B 1 
ATOM 5539  O O   . PRO B 2 221 ? 13.699  20.625  -12.696 1.00 74.19 221 B 1 
ATOM 5540  C CB  . PRO B 2 221 ? 15.782  21.763  -10.681 1.00 73.52 221 B 1 
ATOM 5541  C CG  . PRO B 2 221 ? 15.443  23.099  -11.337 1.00 71.86 221 B 1 
ATOM 5542  C CD  . PRO B 2 221 ? 16.234  23.057  -12.642 1.00 75.28 221 B 1 
ATOM 5543  N N   . VAL B 2 222 ? 14.690  18.743  -11.960 1.00 76.51 222 B 1 
ATOM 5544  C CA  . VAL B 2 222 ? 13.556  17.836  -12.166 1.00 75.80 222 B 1 
ATOM 5545  C C   . VAL B 2 222 ? 13.301  17.078  -10.873 1.00 76.31 222 B 1 
ATOM 5546  O O   . VAL B 2 222 ? 14.161  16.342  -10.396 1.00 72.83 222 B 1 
ATOM 5547  C CB  . VAL B 2 222 ? 13.822  16.865  -13.329 1.00 72.91 222 B 1 
ATOM 5548  C CG1 . VAL B 2 222 ? 12.650  15.906  -13.524 1.00 65.60 222 B 1 
ATOM 5549  C CG2 . VAL B 2 222 ? 14.039  17.625  -14.636 1.00 65.81 222 B 1 
ATOM 5550  N N   . GLY B 2 223 ? 12.109  17.239  -10.304 1.00 75.60 223 B 1 
ATOM 5551  C CA  . GLY B 2 223 ? 11.705  16.493  -9.121  1.00 74.89 223 B 1 
ATOM 5552  C C   . GLY B 2 223 ? 11.415  15.033  -9.451  1.00 76.16 223 B 1 
ATOM 5553  O O   . GLY B 2 223 ? 10.669  14.742  -10.382 1.00 73.29 223 B 1 
ATOM 5554  N N   . GLN B 2 224 ? 11.979  14.111  -8.673  1.00 75.21 224 B 1 
ATOM 5555  C CA  . GLN B 2 224 ? 11.727  12.677  -8.784  1.00 75.64 224 B 1 
ATOM 5556  C C   . GLN B 2 224 ? 11.456  12.090  -7.401  1.00 77.32 224 B 1 
ATOM 5557  O O   . GLN B 2 224 ? 11.974  12.575  -6.397  1.00 74.26 224 B 1 
ATOM 5558  C CB  . GLN B 2 224 ? 12.907  11.959  -9.470  1.00 71.97 224 B 1 
ATOM 5559  C CG  . GLN B 2 224 ? 13.165  12.503  -10.881 1.00 65.97 224 B 1 
ATOM 5560  C CD  . GLN B 2 224 ? 14.212  11.724  -11.680 1.00 61.62 224 B 1 
ATOM 5561  O OE1 . GLN B 2 224 ? 14.708  10.690  -11.296 1.00 56.79 224 B 1 
ATOM 5562  N NE2 . GLN B 2 224 ? 14.567  12.199  -12.857 1.00 54.20 224 B 1 
ATOM 5563  N N   . GLU B 2 225 ? 10.653  11.019  -7.355  1.00 77.38 225 B 1 
ATOM 5564  C CA  . GLU B 2 225 ? 10.556  10.188  -6.165  1.00 77.07 225 B 1 
ATOM 5565  C C   . GLU B 2 225 ? 11.602  9.073   -6.259  1.00 77.61 225 B 1 
ATOM 5566  O O   . GLU B 2 225 ? 11.655  8.331   -7.239  1.00 75.55 225 B 1 
ATOM 5567  C CB  . GLU B 2 225 ? 9.140   9.639   -5.958  1.00 75.27 225 B 1 
ATOM 5568  C CG  . GLU B 2 225 ? 8.125   10.741  -5.611  1.00 69.79 225 B 1 
ATOM 5569  C CD  . GLU B 2 225 ? 6.847   10.221  -4.937  1.00 64.81 225 B 1 
ATOM 5570  O OE1 . GLU B 2 225 ? 6.109   11.056  -4.369  1.00 58.66 225 B 1 
ATOM 5571  O OE2 . GLU B 2 225 ? 6.607   8.991   -4.911  1.00 59.67 225 B 1 
ATOM 5572  N N   . VAL B 2 226 ? 12.440  8.967   -5.227  1.00 77.86 226 B 1 
ATOM 5573  C CA  . VAL B 2 226 ? 13.467  7.937   -5.088  1.00 77.74 226 B 1 
ATOM 5574  C C   . VAL B 2 226 ? 13.069  6.962   -3.988  1.00 78.72 226 B 1 
ATOM 5575  O O   . VAL B 2 226 ? 12.392  7.341   -3.031  1.00 76.31 226 B 1 
ATOM 5576  C CB  . VAL B 2 226 ? 14.862  8.539   -4.839  1.00 75.40 226 B 1 
ATOM 5577  C CG1 . VAL B 2 226 ? 15.307  9.361   -6.053  1.00 67.34 226 B 1 
ATOM 5578  C CG2 . VAL B 2 226 ? 14.941  9.424   -3.593  1.00 68.59 226 B 1 
ATOM 5579  N N   . GLU B 2 227 ? 13.484  5.704   -4.103  1.00 79.05 227 B 1 
ATOM 5580  C CA  . GLU B 2 227 ? 13.218  4.695   -3.084  1.00 77.81 227 B 1 
ATOM 5581  C C   . GLU B 2 227 ? 13.902  5.064   -1.758  1.00 77.72 227 B 1 
ATOM 5582  O O   . GLU B 2 227 ? 15.073  5.448   -1.729  1.00 72.82 227 B 1 
ATOM 5583  C CB  . GLU B 2 227 ? 13.661  3.307   -3.565  1.00 75.72 227 B 1 
ATOM 5584  C CG  . GLU B 2 227 ? 12.912  2.802   -4.812  1.00 69.98 227 B 1 
ATOM 5585  C CD  . GLU B 2 227 ? 11.413  2.511   -4.585  1.00 64.09 227 B 1 
ATOM 5586  O OE1 . GLU B 2 227 ? 10.640  2.544   -5.568  1.00 58.18 227 B 1 
ATOM 5587  O OE2 . GLU B 2 227 ? 10.997  2.185   -3.457  1.00 58.42 227 B 1 
ATOM 5588  N N   . GLY B 2 228 ? 13.161  4.937   -0.663  1.00 78.16 228 B 1 
ATOM 5589  C CA  . GLY B 2 228 ? 13.635  5.250   0.679   1.00 78.55 228 B 1 
ATOM 5590  C C   . GLY B 2 228 ? 12.519  5.863   1.523   1.00 80.67 228 B 1 
ATOM 5591  O O   . GLY B 2 228 ? 11.857  6.809   1.107   1.00 77.32 228 B 1 
ATOM 5592  N N   . MET B 2 229 ? 12.306  5.345   2.734   1.00 82.48 229 B 1 
ATOM 5593  C CA  . MET B 2 229 ? 11.251  5.840   3.619   1.00 83.67 229 B 1 
ATOM 5594  C C   . MET B 2 229 ? 11.488  7.306   3.993   1.00 84.52 229 B 1 
ATOM 5595  O O   . MET B 2 229 ? 12.531  7.652   4.545   1.00 81.82 229 B 1 
ATOM 5596  C CB  . MET B 2 229 ? 11.179  4.956   4.867   1.00 82.10 229 B 1 
ATOM 5597  C CG  . MET B 2 229 ? 10.010  5.325   5.787   1.00 78.75 229 B 1 
ATOM 5598  S SD  . MET B 2 229 ? 9.961   4.420   7.367   1.00 76.47 229 B 1 
ATOM 5599  C CE  . MET B 2 229 ? 9.750   2.725   6.780   1.00 68.03 229 B 1 
ATOM 5600  N N   . ASN B 2 230 ? 10.482  8.152   3.765   1.00 86.03 230 B 1 
ATOM 5601  C CA  . ASN B 2 230 ? 10.489  9.543   4.207   1.00 86.25 230 B 1 
ATOM 5602  C C   . ASN B 2 230 ? 10.118  9.633   5.699   1.00 86.54 230 B 1 
ATOM 5603  O O   . ASN B 2 230 ? 8.996   9.995   6.064   1.00 84.57 230 B 1 
ATOM 5604  C CB  . ASN B 2 230 ? 9.571   10.375  3.295   1.00 84.75 230 B 1 
ATOM 5605  C CG  . ASN B 2 230 ? 9.607   11.857  3.638   1.00 84.12 230 B 1 
ATOM 5606  O OD1 . ASN B 2 230 ? 10.276  12.318  4.552   1.00 77.31 230 B 1 
ATOM 5607  N ND2 . ASN B 2 230 ? 8.852   12.644  2.907   1.00 78.21 230 B 1 
ATOM 5608  N N   . ILE B 2 231 ? 11.064  9.290   6.559   1.00 85.11 231 B 1 
ATOM 5609  C CA  . ILE B 2 231 ? 10.860  9.313   8.015   1.00 85.00 231 B 1 
ATOM 5610  C C   . ILE B 2 231 ? 10.529  10.730  8.494   1.00 85.75 231 B 1 
ATOM 5611  O O   . ILE B 2 231 ? 9.628   10.903  9.307   1.00 84.51 231 B 1 
ATOM 5612  C CB  . ILE B 2 231 ? 12.085  8.724   8.755   1.00 83.25 231 B 1 
ATOM 5613  C CG1 . ILE B 2 231 ? 12.326  7.265   8.306   1.00 75.15 231 B 1 
ATOM 5614  C CG2 . ILE B 2 231 ? 11.880  8.786   10.280  1.00 74.22 231 B 1 
ATOM 5615  C CD1 . ILE B 2 231 ? 13.574  6.616   8.903   1.00 68.14 231 B 1 
ATOM 5616  N N   . LEU B 2 232 ? 11.192  11.743  7.951   1.00 86.67 232 B 1 
ATOM 5617  C CA  . LEU B 2 232 ? 10.987  13.141  8.333   1.00 85.90 232 B 1 
ATOM 5618  C C   . LEU B 2 232 ? 9.536   13.591  8.106   1.00 86.69 232 B 1 
ATOM 5619  O O   . LEU B 2 232 ? 8.908   14.144  9.012   1.00 85.45 232 B 1 
ATOM 5620  C CB  . LEU B 2 232 ? 11.992  14.003  7.545   1.00 84.10 232 B 1 
ATOM 5621  C CG  . LEU B 2 232 ? 11.920  15.509  7.862   1.00 78.66 232 B 1 
ATOM 5622  C CD1 . LEU B 2 232 ? 12.259  15.813  9.320   1.00 74.59 232 B 1 
ATOM 5623  C CD2 . LEU B 2 232 ? 12.912  16.252  6.966   1.00 73.90 232 B 1 
ATOM 5624  N N   . GLY B 2 233 ? 8.982   13.312  6.937   1.00 87.92 233 B 1 
ATOM 5625  C CA  . GLY B 2 233 ? 7.589   13.632  6.626   1.00 88.20 233 B 1 
ATOM 5626  C C   . GLY B 2 233 ? 6.589   12.884  7.512   1.00 89.57 233 B 1 
ATOM 5627  O O   . GLY B 2 233 ? 5.624   13.476  7.997   1.00 87.74 233 B 1 
ATOM 5628  N N   . LEU B 2 234 ? 6.851   11.604  7.792   1.00 89.50 234 B 1 
ATOM 5629  C CA  . LEU B 2 234 ? 6.011   10.795  8.683   1.00 89.89 234 B 1 
ATOM 5630  C C   . LEU B 2 234 ? 6.062   11.288  10.139  1.00 90.40 234 B 1 
ATOM 5631  O O   . LEU B 2 234 ? 5.030   11.331  10.802  1.00 89.14 234 B 1 
ATOM 5632  C CB  . LEU B 2 234 ? 6.429   9.317   8.590   1.00 89.51 234 B 1 
ATOM 5633  C CG  . LEU B 2 234 ? 6.150   8.651   7.223   1.00 87.40 234 B 1 
ATOM 5634  C CD1 . LEU B 2 234 ? 6.742   7.242   7.223   1.00 83.38 234 B 1 
ATOM 5635  C CD2 . LEU B 2 234 ? 4.657   8.541   6.916   1.00 82.61 234 B 1 
ATOM 5636  N N   . VAL B 2 235 ? 7.234   11.694  10.623  1.00 90.29 235 B 1 
ATOM 5637  C CA  . VAL B 2 235 ? 7.420   12.285  11.958  1.00 89.74 235 B 1 
ATOM 5638  C C   . VAL B 2 235 ? 6.616   13.578  12.097  1.00 90.17 235 B 1 
ATOM 5639  O O   . VAL B 2 235 ? 5.832   13.718  13.035  1.00 89.19 235 B 1 
ATOM 5640  C CB  . VAL B 2 235 ? 8.922   12.519  12.235  1.00 88.66 235 B 1 
ATOM 5641  C CG1 . VAL B 2 235 ? 9.185   13.462  13.418  1.00 84.00 235 B 1 
ATOM 5642  C CG2 . VAL B 2 235 ? 9.623   11.193  12.549  1.00 85.21 235 B 1 
ATOM 5643  N N   . VAL B 2 236 ? 6.762   14.498  11.153  1.00 90.41 236 B 1 
ATOM 5644  C CA  . VAL B 2 236 ? 6.034   15.779  11.184  1.00 90.49 236 B 1 
ATOM 5645  C C   . VAL B 2 236 ? 4.523   15.551  11.109  1.00 90.85 236 B 1 
ATOM 5646  O O   . VAL B 2 236 ? 3.783   16.111  11.919  1.00 89.46 236 B 1 
ATOM 5647  C CB  . VAL B 2 236 ? 6.521   16.728  10.069  1.00 89.51 236 B 1 
ATOM 5648  C CG1 . VAL B 2 236 ? 5.680   18.011  10.012  1.00 83.71 236 B 1 
ATOM 5649  C CG2 . VAL B 2 236 ? 7.974   17.145  10.326  1.00 84.64 236 B 1 
ATOM 5650  N N   . PHE B 2 237 ? 4.066   14.684  10.209  1.00 91.91 237 B 1 
ATOM 5651  C CA  . PHE B 2 237 ? 2.646   14.343  10.115  1.00 92.07 237 B 1 
ATOM 5652  C C   . PHE B 2 237 ? 2.111   13.747  11.423  1.00 92.40 237 B 1 
ATOM 5653  O O   . PHE B 2 237 ? 1.080   14.195  11.913  1.00 91.44 237 B 1 
ATOM 5654  C CB  . PHE B 2 237 ? 2.406   13.378  8.945   1.00 91.83 237 B 1 
ATOM 5655  C CG  . PHE B 2 237 ? 0.955   12.938  8.853   1.00 91.63 237 B 1 
ATOM 5656  C CD1 . PHE B 2 237 ? 0.545   11.703  9.388   1.00 88.02 237 B 1 
ATOM 5657  C CD2 . PHE B 2 237 ? -0.010  13.811  8.313   1.00 88.24 237 B 1 
ATOM 5658  C CE1 . PHE B 2 237 ? -0.815  11.334  9.370   1.00 86.91 237 B 1 
ATOM 5659  C CE2 . PHE B 2 237 ? -1.371  13.446  8.293   1.00 86.75 237 B 1 
ATOM 5660  C CZ  . PHE B 2 237 ? -1.772  12.209  8.822   1.00 87.87 237 B 1 
ATOM 5661  N N   . ALA B 2 238 ? 2.818   12.785  12.018  1.00 92.31 238 B 1 
ATOM 5662  C CA  . ALA B 2 238 ? 2.393   12.125  13.246  1.00 92.14 238 B 1 
ATOM 5663  C C   . ALA B 2 238 ? 2.286   13.098  14.433  1.00 92.32 238 B 1 
ATOM 5664  O O   . ALA B 2 238 ? 1.320   13.035  15.192  1.00 90.51 238 B 1 
ATOM 5665  C CB  . ALA B 2 238 ? 3.364   10.974  13.537  1.00 91.68 238 B 1 
ATOM 5666  N N   . ILE B 2 239 ? 3.219   14.034  14.564  1.00 92.33 239 B 1 
ATOM 5667  C CA  . ILE B 2 239 ? 3.170   15.083  15.598  1.00 91.62 239 B 1 
ATOM 5668  C C   . ILE B 2 239 ? 1.946   15.983  15.394  1.00 91.73 239 B 1 
ATOM 5669  O O   . ILE B 2 239 ? 1.151   16.168  16.315  1.00 90.10 239 B 1 
ATOM 5670  C CB  . ILE B 2 239 ? 4.478   15.910  15.612  1.00 90.45 239 B 1 
ATOM 5671  C CG1 . ILE B 2 239 ? 5.665   15.038  16.075  1.00 84.89 239 B 1 
ATOM 5672  C CG2 . ILE B 2 239 ? 4.349   17.141  16.539  1.00 84.83 239 B 1 
ATOM 5673  C CD1 . ILE B 2 239 ? 7.028   15.674  15.783  1.00 78.94 239 B 1 
ATOM 5674  N N   . VAL B 2 240 ? 1.774   16.524  14.194  1.00 92.24 240 B 1 
ATOM 5675  C CA  . VAL B 2 240 ? 0.670   17.450  13.889  1.00 91.99 240 B 1 
ATOM 5676  C C   . VAL B 2 240 ? -0.689  16.754  14.036  1.00 92.00 240 B 1 
ATOM 5677  O O   . VAL B 2 240 ? -1.624  17.337  14.585  1.00 90.13 240 B 1 
ATOM 5678  C CB  . VAL B 2 240 ? 0.851   18.066  12.484  1.00 91.23 240 B 1 
ATOM 5679  C CG1 . VAL B 2 240 ? -0.314  18.986  12.112  1.00 83.96 240 B 1 
ATOM 5680  C CG2 . VAL B 2 240 ? 2.120   18.928  12.414  1.00 84.53 240 B 1 
ATOM 5681  N N   . PHE B 2 241 ? -0.784  15.490  13.630  1.00 92.54 241 B 1 
ATOM 5682  C CA  . PHE B 2 241 ? -1.989  14.681  13.793  1.00 92.62 241 B 1 
ATOM 5683  C C   . PHE B 2 241 ? -2.299  14.388  15.268  1.00 92.48 241 B 1 
ATOM 5684  O O   . PHE B 2 241 ? -3.445  14.518  15.685  1.00 90.57 241 B 1 
ATOM 5685  C CB  . PHE B 2 241 ? -1.837  13.392  12.979  1.00 92.03 241 B 1 
ATOM 5686  C CG  . PHE B 2 241 ? -3.134  12.622  12.849  1.00 92.37 241 B 1 
ATOM 5687  C CD1 . PHE B 2 241 ? -3.365  11.465  13.612  1.00 88.33 241 B 1 
ATOM 5688  C CD2 . PHE B 2 241 ? -4.131  13.086  11.968  1.00 87.96 241 B 1 
ATOM 5689  C CE1 . PHE B 2 241 ? -4.580  10.768  13.489  1.00 86.84 241 B 1 
ATOM 5690  C CE2 . PHE B 2 241 ? -5.347  12.392  11.842  1.00 86.54 241 B 1 
ATOM 5691  C CZ  . PHE B 2 241 ? -5.570  11.233  12.605  1.00 88.93 241 B 1 
ATOM 5692  N N   . GLY B 2 242 ? -1.298  14.085  16.085  1.00 91.74 242 B 1 
ATOM 5693  C CA  . GLY B 2 242 ? -1.456  13.922  17.533  1.00 91.07 242 B 1 
ATOM 5694  C C   . GLY B 2 242 ? -1.967  15.191  18.224  1.00 91.44 242 B 1 
ATOM 5695  O O   . GLY B 2 242 ? -2.877  15.125  19.050  1.00 89.57 242 B 1 
ATOM 5696  N N   . VAL B 2 243 ? -1.459  16.358  17.830  1.00 92.04 243 B 1 
ATOM 5697  C CA  . VAL B 2 243 ? -1.965  17.656  18.325  1.00 91.35 243 B 1 
ATOM 5698  C C   . VAL B 2 243 ? -3.421  17.889  17.899  1.00 90.92 243 B 1 
ATOM 5699  O O   . VAL B 2 243 ? -4.224  18.374  18.702  1.00 88.43 243 B 1 
ATOM 5700  C CB  . VAL B 2 243 ? -1.065  18.818  17.850  1.00 90.68 243 B 1 
ATOM 5701  C CG1 . VAL B 2 243 ? -1.605  20.182  18.291  1.00 84.21 243 B 1 
ATOM 5702  C CG2 . VAL B 2 243 ? 0.349   18.698  18.433  1.00 85.16 243 B 1 
ATOM 5703  N N   . ALA B 2 244 ? -3.789  17.515  16.679  1.00 91.45 244 B 1 
ATOM 5704  C CA  . ALA B 2 244 ? -5.171  17.601  16.211  1.00 91.03 244 B 1 
ATOM 5705  C C   . ALA B 2 244 ? -6.111  16.689  17.019  1.00 91.11 244 B 1 
ATOM 5706  O O   . ALA B 2 244 ? -7.182  17.133  17.432  1.00 88.86 244 B 1 
ATOM 5707  C CB  . ALA B 2 244 ? -5.215  17.285  14.709  1.00 90.50 244 B 1 
ATOM 5708  N N   . LEU B 2 245 ? -5.692  15.459  17.328  1.00 91.21 245 B 1 
ATOM 5709  C CA  . LEU B 2 245 ? -6.443  14.530  18.183  1.00 90.70 245 B 1 
ATOM 5710  C C   . LEU B 2 245 ? -6.654  15.081  19.596  1.00 90.26 245 B 1 
ATOM 5711  O O   . LEU B 2 245 ? -7.768  15.023  20.111  1.00 87.35 245 B 1 
ATOM 5712  C CB  . LEU B 2 245 ? -5.714  13.178  18.255  1.00 89.69 245 B 1 
ATOM 5713  C CG  . LEU B 2 245 ? -5.805  12.319  16.982  1.00 87.67 245 B 1 
ATOM 5714  C CD1 . LEU B 2 245 ? -4.980  11.046  17.176  1.00 83.47 245 B 1 
ATOM 5715  C CD2 . LEU B 2 245 ? -7.247  11.918  16.680  1.00 83.38 245 B 1 
ATOM 5716  N N   . ARG B 2 246 ? -5.620  15.660  20.197  1.00 90.66 246 B 1 
ATOM 5717  C CA  . ARG B 2 246 ? -5.732  16.303  21.518  1.00 89.82 246 B 1 
ATOM 5718  C C   . ARG B 2 246 ? -6.735  17.458  21.497  1.00 89.74 246 B 1 
ATOM 5719  O O   . ARG B 2 246 ? -7.490  17.629  22.445  1.00 85.88 246 B 1 
ATOM 5720  C CB  . ARG B 2 246 ? -4.337  16.763  21.976  1.00 88.03 246 B 1 
ATOM 5721  C CG  . ARG B 2 246 ? -4.312  17.395  23.388  1.00 82.77 246 B 1 
ATOM 5722  C CD  . ARG B 2 246 ? -4.708  16.397  24.480  1.00 79.61 246 B 1 
ATOM 5723  N NE  . ARG B 2 246 ? -4.569  16.988  25.827  1.00 75.15 246 B 1 
ATOM 5724  C CZ  . ARG B 2 246 ? -4.608  16.337  26.984  1.00 70.05 246 B 1 
ATOM 5725  N NH1 . ARG B 2 246 ? -4.818  15.051  27.048  1.00 62.56 246 B 1 
ATOM 5726  N NH2 . ARG B 2 246 ? -4.439  16.982  28.101  1.00 64.10 246 B 1 
ATOM 5727  N N   . LYS B 2 247 ? -6.774  18.224  20.417  1.00 89.75 247 B 1 
ATOM 5728  C CA  . LYS B 2 247 ? -7.696  19.354  20.246  1.00 88.89 247 B 1 
ATOM 5729  C C   . LYS B 2 247 ? -9.164  18.925  20.117  1.00 88.68 247 B 1 
ATOM 5730  O O   . LYS B 2 247 ? -10.039 19.691  20.514  1.00 84.98 247 B 1 
ATOM 5731  C CB  . LYS B 2 247 ? -7.234  20.187  19.040  1.00 87.56 247 B 1 
ATOM 5732  C CG  . LYS B 2 247 ? -7.968  21.533  18.944  1.00 79.79 247 B 1 
ATOM 5733  C CD  . LYS B 2 247 ? -7.488  22.325  17.724  1.00 75.82 247 B 1 
ATOM 5734  C CE  . LYS B 2 247 ? -8.274  23.638  17.621  1.00 67.33 247 B 1 
ATOM 5735  N NZ  . LYS B 2 247 ? -7.979  24.359  16.363  1.00 59.97 247 B 1 
ATOM 5736  N N   . LEU B 2 248 ? -9.444  17.727  19.604  1.00 88.72 248 B 1 
ATOM 5737  C CA  . LEU B 2 248 ? -10.806 17.173  19.537  1.00 86.94 248 B 1 
ATOM 5738  C C   . LEU B 2 248 ? -11.375 16.802  20.915  1.00 85.66 248 B 1 
ATOM 5739  O O   . LEU B 2 248 ? -12.591 16.711  21.069  1.00 77.08 248 B 1 
ATOM 5740  C CB  . LEU B 2 248 ? -10.825 15.932  18.631  1.00 84.78 248 B 1 
ATOM 5741  C CG  . LEU B 2 248 ? -10.635 16.205  17.127  1.00 83.09 248 B 1 
ATOM 5742  C CD1 . LEU B 2 248 ? -10.614 14.864  16.397  1.00 77.32 248 B 1 
ATOM 5743  C CD2 . LEU B 2 248 ? -11.762 17.055  16.543  1.00 77.36 248 B 1 
ATOM 5744  N N   . GLY B 2 249 ? -10.531 16.580  21.924  1.00 85.02 249 B 1 
ATOM 5745  C CA  . GLY B 2 249 ? -10.967 16.120  23.238  1.00 84.38 249 B 1 
ATOM 5746  C C   . GLY B 2 249 ? -11.594 14.717  23.182  1.00 86.23 249 B 1 
ATOM 5747  O O   . GLY B 2 249 ? -10.962 13.800  22.653  1.00 81.17 249 B 1 
ATOM 5748  N N   . PRO B 2 250 ? -12.835 14.527  23.694  1.00 86.50 250 B 1 
ATOM 5749  C CA  . PRO B 2 250 ? -13.460 13.199  23.790  1.00 85.71 250 B 1 
ATOM 5750  C C   . PRO B 2 250 ? -13.621 12.487  22.443  1.00 85.96 250 B 1 
ATOM 5751  O O   . PRO B 2 250 ? -13.489 11.268  22.366  1.00 81.36 250 B 1 
ATOM 5752  C CB  . PRO B 2 250 ? -14.826 13.435  24.449  1.00 84.01 250 B 1 
ATOM 5753  C CG  . PRO B 2 250 ? -14.644 14.744  25.217  1.00 81.55 250 B 1 
ATOM 5754  C CD  . PRO B 2 250 ? -13.684 15.525  24.326  1.00 84.02 250 B 1 
ATOM 5755  N N   . GLU B 2 251 ? -13.875 13.232  21.368  1.00 85.73 251 B 1 
ATOM 5756  C CA  . GLU B 2 251 ? -14.048 12.663  20.027  1.00 84.86 251 B 1 
ATOM 5757  C C   . GLU B 2 251 ? -12.756 12.031  19.481  1.00 85.88 251 B 1 
ATOM 5758  O O   . GLU B 2 251 ? -12.814 11.070  18.714  1.00 80.53 251 B 1 
ATOM 5759  C CB  . GLU B 2 251 ? -14.548 13.740  19.050  1.00 81.23 251 B 1 
ATOM 5760  C CG  . GLU B 2 251 ? -15.929 14.306  19.431  1.00 71.99 251 B 1 
ATOM 5761  C CD  . GLU B 2 251 ? -16.499 15.290  18.393  1.00 65.37 251 B 1 
ATOM 5762  O OE1 . GLU B 2 251 ? -17.657 15.728  18.594  1.00 58.01 251 B 1 
ATOM 5763  O OE2 . GLU B 2 251 ? -15.794 15.598  17.401  1.00 58.72 251 B 1 
ATOM 5764  N N   . GLY B 2 252 ? -11.597 12.529  19.906  1.00 86.31 252 B 1 
ATOM 5765  C CA  . GLY B 2 252 ? -10.290 11.987  19.530  1.00 86.08 252 B 1 
ATOM 5766  C C   . GLY B 2 252 ? -9.819  10.812  20.388  1.00 87.78 252 B 1 
ATOM 5767  O O   . GLY B 2 252 ? -8.893  10.099  19.998  1.00 84.20 252 B 1 
ATOM 5768  N N   . GLU B 2 253 ? -10.450 10.577  21.550  1.00 88.11 253 B 1 
ATOM 5769  C CA  . GLU B 2 253 ? -9.943  9.617   22.540  1.00 87.75 253 B 1 
ATOM 5770  C C   . GLU B 2 253 ? -9.878  8.175   22.017  1.00 88.82 253 B 1 
ATOM 5771  O O   . GLU B 2 253 ? -8.930  7.445   22.318  1.00 86.11 253 B 1 
ATOM 5772  C CB  . GLU B 2 253 ? -10.794 9.698   23.817  1.00 85.18 253 B 1 
ATOM 5773  C CG  . GLU B 2 253 ? -10.082 9.004   24.983  1.00 74.02 253 B 1 
ATOM 5774  C CD  . GLU B 2 253 ? -10.864 8.989   26.299  1.00 66.61 253 B 1 
ATOM 5775  O OE1 . GLU B 2 253 ? -10.362 8.305   27.225  1.00 58.28 253 B 1 
ATOM 5776  O OE2 . GLU B 2 253 ? -11.962 9.574   26.381  1.00 59.16 253 B 1 
ATOM 5777  N N   . LEU B 2 254 ? -10.839 7.770   21.188  1.00 88.19 254 B 1 
ATOM 5778  C CA  . LEU B 2 254 ? -10.836 6.442   20.565  1.00 88.97 254 B 1 
ATOM 5779  C C   . LEU B 2 254 ? -9.574  6.217   19.719  1.00 89.96 254 B 1 
ATOM 5780  O O   . LEU B 2 254 ? -8.941  5.165   19.824  1.00 87.43 254 B 1 
ATOM 5781  C CB  . LEU B 2 254 ? -12.112 6.283   19.716  1.00 86.83 254 B 1 
ATOM 5782  C CG  . LEU B 2 254 ? -12.208 4.918   18.990  1.00 83.92 254 B 1 
ATOM 5783  C CD1 . LEU B 2 254 ? -12.315 3.747   19.965  1.00 75.51 254 B 1 
ATOM 5784  C CD2 . LEU B 2 254 ? -13.439 4.895   18.088  1.00 76.11 254 B 1 
ATOM 5785  N N   . LEU B 2 255 ? -9.191  7.209   18.910  1.00 89.63 255 B 1 
ATOM 5786  C CA  . LEU B 2 255 ? -7.975  7.136   18.097  1.00 89.89 255 B 1 
ATOM 5787  C C   . LEU B 2 255 ? -6.709  7.142   18.952  1.00 90.60 255 B 1 
ATOM 5788  O O   . LEU B 2 255 ? -5.794  6.373   18.678  1.00 88.75 255 B 1 
ATOM 5789  C CB  . LEU B 2 255 ? -7.941  8.293   17.089  1.00 88.28 255 B 1 
ATOM 5790  C CG  . LEU B 2 255 ? -8.802  8.047   15.838  1.00 84.73 255 B 1 
ATOM 5791  C CD1 . LEU B 2 255 ? -8.845  9.314   14.997  1.00 78.30 255 B 1 
ATOM 5792  C CD2 . LEU B 2 255 ? -8.223  6.940   14.958  1.00 77.93 255 B 1 
ATOM 5793  N N   . ILE B 2 256 ? -6.670  7.948   20.012  1.00 90.61 256 B 1 
ATOM 5794  C CA  . ILE B 2 256 ? -5.528  7.980   20.937  1.00 90.26 256 B 1 
ATOM 5795  C C   . ILE B 2 256 ? -5.330  6.599   21.576  1.00 90.55 256 B 1 
ATOM 5796  O O   . ILE B 2 256 ? -4.219  6.069   21.568  1.00 89.00 256 B 1 
ATOM 5797  C CB  . ILE B 2 256 ? -5.701  9.092   21.997  1.00 89.09 256 B 1 
ATOM 5798  C CG1 . ILE B 2 256 ? -5.728  10.484  21.329  1.00 84.74 256 B 1 
ATOM 5799  C CG2 . ILE B 2 256 ? -4.559  9.031   23.034  1.00 83.83 256 B 1 
ATOM 5800  C CD1 . ILE B 2 256 ? -6.192  11.615  22.253  1.00 77.42 256 B 1 
ATOM 5801  N N   . ARG B 2 257 ? -6.406  5.976   22.072  1.00 90.96 257 B 1 
ATOM 5802  C CA  . ARG B 2 257 ? -6.354  4.612   22.627  1.00 90.70 257 B 1 
ATOM 5803  C C   . ARG B 2 257 ? -5.949  3.579   21.573  1.00 91.09 257 B 1 
ATOM 5804  O O   . ARG B 2 257 ? -5.165  2.686   21.877  1.00 89.27 257 B 1 
ATOM 5805  C CB  . ARG B 2 257 ? -7.706  4.236   23.252  1.00 89.79 257 B 1 
ATOM 5806  C CG  . ARG B 2 257 ? -8.012  5.025   24.538  1.00 81.08 257 B 1 
ATOM 5807  C CD  . ARG B 2 257 ? -9.360  4.568   25.105  1.00 78.31 257 B 1 
ATOM 5808  N NE  . ARG B 2 257 ? -9.777  5.359   26.279  1.00 69.74 257 B 1 
ATOM 5809  C CZ  . ARG B 2 257 ? -10.669 5.009   27.194  1.00 63.42 257 B 1 
ATOM 5810  N NH1 . ARG B 2 257 ? -11.263 3.852   27.176  1.00 57.59 257 B 1 
ATOM 5811  N NH2 . ARG B 2 257 ? -10.990 5.842   28.140  1.00 54.34 257 B 1 
ATOM 5812  N N   . PHE B 2 258 ? -6.443  3.715   20.352  1.00 90.99 258 B 1 
ATOM 5813  C CA  . PHE B 2 258 ? -6.069  2.831   19.244  1.00 91.28 258 B 1 
ATOM 5814  C C   . PHE B 2 258 ? -4.561  2.886   18.961  1.00 91.84 258 B 1 
ATOM 5815  O O   . PHE B 2 258 ? -3.905  1.845   18.962  1.00 90.48 258 B 1 
ATOM 5816  C CB  . PHE B 2 258 ? -6.889  3.192   17.997  1.00 90.93 258 B 1 
ATOM 5817  C CG  . PHE B 2 258 ? -6.509  2.392   16.762  1.00 90.91 258 B 1 
ATOM 5818  C CD1 . PHE B 2 258 ? -5.483  2.839   15.907  1.00 86.61 258 B 1 
ATOM 5819  C CD2 . PHE B 2 258 ? -7.160  1.176   16.480  1.00 86.63 258 B 1 
ATOM 5820  C CE1 . PHE B 2 258 ? -5.112  2.078   14.784  1.00 85.33 258 B 1 
ATOM 5821  C CE2 . PHE B 2 258 ? -6.795  0.417   15.356  1.00 84.84 258 B 1 
ATOM 5822  C CZ  . PHE B 2 258 ? -5.769  0.867   14.510  1.00 86.22 258 B 1 
ATOM 5823  N N   . PHE B 2 259 ? -3.995  4.080   18.786  1.00 92.03 259 B 1 
ATOM 5824  C CA  . PHE B 2 259 ? -2.564  4.238   18.511  1.00 91.96 259 B 1 
ATOM 5825  C C   . PHE B 2 259 ? -1.684  3.824   19.695  1.00 91.53 259 B 1 
ATOM 5826  O O   . PHE B 2 259 ? -0.642  3.208   19.489  1.00 89.25 259 B 1 
ATOM 5827  C CB  . PHE B 2 259 ? -2.270  5.679   18.080  1.00 91.73 259 B 1 
ATOM 5828  C CG  . PHE B 2 259 ? -2.743  6.007   16.676  1.00 92.12 259 B 1 
ATOM 5829  C CD1 . PHE B 2 259 ? -2.196  5.333   15.566  1.00 88.41 259 B 1 
ATOM 5830  C CD2 . PHE B 2 259 ? -3.734  6.981   16.465  1.00 88.48 259 B 1 
ATOM 5831  C CE1 . PHE B 2 259 ? -2.638  5.619   14.265  1.00 86.96 259 B 1 
ATOM 5832  C CE2 . PHE B 2 259 ? -4.181  7.272   15.166  1.00 86.93 259 B 1 
ATOM 5833  C CZ  . PHE B 2 259 ? -3.639  6.587   14.063  1.00 88.90 259 B 1 
ATOM 5834  N N   . ASN B 2 260 ? -2.111  4.083   20.929  1.00 91.00 260 B 1 
ATOM 5835  C CA  . ASN B 2 260 ? -1.392  3.612   22.114  1.00 90.04 260 B 1 
ATOM 5836  C C   . ASN B 2 260 ? -1.377  2.081   22.196  1.00 90.13 260 B 1 
ATOM 5837  O O   . ASN B 2 260 ? -0.313  1.501   22.387  1.00 87.79 260 B 1 
ATOM 5838  C CB  . ASN B 2 260 ? -1.997  4.250   23.375  1.00 88.66 260 B 1 
ATOM 5839  C CG  . ASN B 2 260 ? -1.631  5.722   23.528  1.00 83.33 260 B 1 
ATOM 5840  O OD1 . ASN B 2 260 ? -0.684  6.234   22.962  1.00 74.60 260 B 1 
ATOM 5841  N ND2 . ASN B 2 260 ? -2.368  6.435   24.353  1.00 75.03 260 B 1 
ATOM 5842  N N   . SER B 2 261 ? -2.517  1.425   21.984  1.00 90.78 261 B 1 
ATOM 5843  C CA  . SER B 2 261 ? -2.592  -0.042  21.966  1.00 90.58 261 B 1 
ATOM 5844  C C   . SER B 2 261 ? -1.741  -0.645  20.838  1.00 91.20 261 B 1 
ATOM 5845  O O   . SER B 2 261 ? -1.015  -1.612  21.058  1.00 89.50 261 B 1 
ATOM 5846  C CB  . SER B 2 261 ? -4.060  -0.464  21.850  1.00 89.57 261 B 1 
ATOM 5847  O OG  . SER B 2 261 ? -4.193  -1.870  21.919  1.00 75.53 261 B 1 
ATOM 5848  N N   . PHE B 2 262 ? -1.752  -0.029  19.651  1.00 91.36 262 B 1 
ATOM 5849  C CA  . PHE B 2 262 ? -0.891  -0.450  18.539  1.00 91.66 262 B 1 
ATOM 5850  C C   . PHE B 2 262 ? 0.595   -0.306  18.886  1.00 91.23 262 B 1 
ATOM 5851  O O   . PHE B 2 262 ? 1.404   -1.177  18.567  1.00 88.91 262 B 1 
ATOM 5852  C CB  . PHE B 2 262 ? -1.243  0.352   17.280  1.00 91.16 262 B 1 
ATOM 5853  C CG  . PHE B 2 262 ? -0.871  -0.337  15.976  1.00 91.03 262 B 1 
ATOM 5854  C CD1 . PHE B 2 262 ? 0.470   -0.500  15.594  1.00 85.41 262 B 1 
ATOM 5855  C CD2 . PHE B 2 262 ? -1.889  -0.847  15.142  1.00 84.48 262 B 1 
ATOM 5856  C CE1 . PHE B 2 262 ? 0.798   -1.177  14.401  1.00 82.82 262 B 1 
ATOM 5857  C CE2 . PHE B 2 262 ? -1.566  -1.520  13.952  1.00 82.30 262 B 1 
ATOM 5858  C CZ  . PHE B 2 262 ? -0.221  -1.691  13.584  1.00 84.99 262 B 1 
ATOM 5859  N N   . ASN B 2 263 ? 0.963   0.760   19.579  1.00 91.57 263 B 1 
ATOM 5860  C CA  . ASN B 2 263 ? 2.334   0.993   20.008  1.00 90.65 263 B 1 
ATOM 5861  C C   . ASN B 2 263 ? 2.781   -0.017  21.077  1.00 90.80 263 B 1 
ATOM 5862  O O   . ASN B 2 263 ? 3.859   -0.586  20.953  1.00 88.52 263 B 1 
ATOM 5863  C CB  . ASN B 2 263 ? 2.455   2.451   20.465  1.00 88.78 263 B 1 
ATOM 5864  C CG  . ASN B 2 263 ? 3.902   2.904   20.591  1.00 84.93 263 B 1 
ATOM 5865  O OD1 . ASN B 2 263 ? 4.856   2.236   20.244  1.00 74.63 263 B 1 
ATOM 5866  N ND2 . ASN B 2 263 ? 4.092   4.110   21.068  1.00 74.57 263 B 1 
ATOM 5867  N N   . GLU B 2 264 ? 1.934   -0.315  22.073  1.00 90.89 264 B 1 
ATOM 5868  C CA  . GLU B 2 264 ? 2.233   -1.357  23.067  1.00 90.43 264 B 1 
ATOM 5869  C C   . GLU B 2 264 ? 2.423   -2.738  22.416  1.00 90.90 264 B 1 
ATOM 5870  O O   . GLU B 2 264 ? 3.389   -3.435  22.728  1.00 88.62 264 B 1 
ATOM 5871  C CB  . GLU B 2 264 ? 1.140   -1.419  24.146  1.00 89.42 264 B 1 
ATOM 5872  C CG  . GLU B 2 264 ? 1.079   -0.193  25.079  1.00 82.44 264 B 1 
ATOM 5873  C CD  . GLU B 2 264 ? 2.394   0.116   25.823  1.00 77.77 264 B 1 
ATOM 5874  O OE1 . GLU B 2 264 ? 2.638   1.304   26.140  1.00 69.20 264 B 1 
ATOM 5875  O OE2 . GLU B 2 264 ? 3.206   -0.795  26.078  1.00 69.48 264 B 1 
ATOM 5876  N N   . ALA B 2 265 ? 1.568   -3.107  21.462  1.00 91.35 265 B 1 
ATOM 5877  C CA  . ALA B 2 265 ? 1.742   -4.352  20.713  1.00 91.16 265 B 1 
ATOM 5878  C C   . ALA B 2 265 ? 3.064   -4.372  19.922  1.00 91.67 265 B 1 
ATOM 5879  O O   . ALA B 2 265 ? 3.778   -5.377  19.919  1.00 89.79 265 B 1 
ATOM 5880  C CB  . ALA B 2 265 ? 0.537   -4.543  19.788  1.00 90.58 265 B 1 
ATOM 5881  N N   . THR B 2 266 ? 3.429   -3.244  19.315  1.00 91.78 266 B 1 
ATOM 5882  C CA  . THR B 2 266 ? 4.710   -3.091  18.609  1.00 91.41 266 B 1 
ATOM 5883  C C   . THR B 2 266 ? 5.896   -3.223  19.569  1.00 91.27 266 B 1 
ATOM 5884  O O   . THR B 2 266 ? 6.874   -3.889  19.247  1.00 88.91 266 B 1 
ATOM 5885  C CB  . THR B 2 266 ? 4.768   -1.756  17.852  1.00 90.68 266 B 1 
ATOM 5886  O OG1 . THR B 2 266 ? 3.648   -1.616  17.004  1.00 78.86 266 B 1 
ATOM 5887  C CG2 . THR B 2 266 ? 5.989   -1.666  16.946  1.00 78.54 266 B 1 
ATOM 5888  N N   . MET B 2 267 ? 5.792   -2.683  20.790  1.00 91.26 267 B 1 
ATOM 5889  C CA  . MET B 2 267 ? 6.830   -2.826  21.818  1.00 90.54 267 B 1 
ATOM 5890  C C   . MET B 2 267 ? 6.995   -4.278  22.298  1.00 90.71 267 B 1 
ATOM 5891  O O   . MET B 2 267 ? 8.109   -4.687  22.629  1.00 88.70 267 B 1 
ATOM 5892  C CB  . MET B 2 267 ? 6.536   -1.892  22.999  1.00 89.44 267 B 1 
ATOM 5893  C CG  . MET B 2 267 ? 6.731   -0.411  22.634  1.00 84.01 267 B 1 
ATOM 5894  S SD  . MET B 2 267 ? 8.415   0.047   22.104  1.00 80.45 267 B 1 
ATOM 5895  C CE  . MET B 2 267 ? 9.280   -0.046  23.685  1.00 71.32 267 B 1 
ATOM 5896  N N   . VAL B 2 268 ? 5.929   -5.077  22.294  1.00 91.25 268 B 1 
ATOM 5897  C CA  . VAL B 2 268 ? 6.039   -6.529  22.522  1.00 90.96 268 B 1 
ATOM 5898  C C   . VAL B 2 268 ? 6.869   -7.184  21.412  1.00 91.43 268 B 1 
ATOM 5899  O O   . VAL B 2 268 ? 7.776   -7.957  21.727  1.00 89.87 268 B 1 
ATOM 5900  C CB  . VAL B 2 268 ? 4.658   -7.201  22.666  1.00 90.20 268 B 1 
ATOM 5901  C CG1 . VAL B 2 268 ? 4.776   -8.726  22.800  1.00 82.83 268 B 1 
ATOM 5902  C CG2 . VAL B 2 268 ? 3.930   -6.708  23.923  1.00 83.23 268 B 1 
ATOM 5903  N N   . LEU B 2 269 ? 6.649   -6.833  20.144  1.00 91.51 269 B 1 
ATOM 5904  C CA  . LEU B 2 269 ? 7.473   -7.322  19.028  1.00 91.25 269 B 1 
ATOM 5905  C C   . LEU B 2 269 ? 8.947   -6.905  19.183  1.00 91.38 269 B 1 
ATOM 5906  O O   . LEU B 2 269 ? 9.838   -7.738  19.024  1.00 89.45 269 B 1 
ATOM 5907  C CB  . LEU B 2 269 ? 6.923   -6.819  17.679  1.00 90.54 269 B 1 
ATOM 5908  C CG  . LEU B 2 269 ? 5.477   -7.231  17.340  1.00 87.61 269 B 1 
ATOM 5909  C CD1 . LEU B 2 269 ? 5.109   -6.709  15.953  1.00 80.39 269 B 1 
ATOM 5910  C CD2 . LEU B 2 269 ? 5.291   -8.740  17.343  1.00 79.62 269 B 1 
ATOM 5911  N N   . VAL B 2 270 ? 9.202   -5.654  19.563  1.00 91.79 270 B 1 
ATOM 5912  C CA  . VAL B 2 270 ? 10.565  -5.163  19.847  1.00 91.02 270 B 1 
ATOM 5913  C C   . VAL B 2 270 ? 11.236  -6.005  20.934  1.00 90.71 270 B 1 
ATOM 5914  O O   . VAL B 2 270 ? 12.398  -6.365  20.788  1.00 88.95 270 B 1 
ATOM 5915  C CB  . VAL B 2 270 ? 10.558  -3.674  20.244  1.00 90.44 270 B 1 
ATOM 5916  C CG1 . VAL B 2 270 ? 11.958  -3.173  20.642  1.00 83.90 270 B 1 
ATOM 5917  C CG2 . VAL B 2 270 ? 10.094  -2.792  19.082  1.00 85.26 270 B 1 
ATOM 5918  N N   . SER B 2 271 ? 10.493  -6.395  21.989  1.00 90.46 271 B 1 
ATOM 5919  C CA  . SER B 2 271 ? 11.048  -7.236  23.056  1.00 89.45 271 B 1 
ATOM 5920  C C   . SER B 2 271 ? 11.544  -8.602  22.565  1.00 89.83 271 B 1 
ATOM 5921  O O   . SER B 2 271 ? 12.515  -9.126  23.104  1.00 87.03 271 B 1 
ATOM 5922  C CB  . SER B 2 271 ? 10.036  -7.415  24.195  1.00 87.90 271 B 1 
ATOM 5923  O OG  . SER B 2 271 ? 9.066   -8.401  23.931  1.00 73.52 271 B 1 
ATOM 5924  N N   . TRP B 2 272 ? 10.924  -9.157  21.529  1.00 91.33 272 B 1 
ATOM 5925  C CA  . TRP B 2 272 ? 11.340  -10.430 20.933  1.00 91.34 272 B 1 
ATOM 5926  C C   . TRP B 2 272 ? 12.538  -10.249 19.994  1.00 91.28 272 B 1 
ATOM 5927  O O   . TRP B 2 272 ? 13.491  -11.029 20.059  1.00 88.35 272 B 1 
ATOM 5928  C CB  . TRP B 2 272 ? 10.145  -11.072 20.217  1.00 90.81 272 B 1 
ATOM 5929  C CG  . TRP B 2 272 ? 8.934   -11.368 21.062  1.00 90.12 272 B 1 
ATOM 5930  C CD1 . TRP B 2 272 ? 8.910   -11.548 22.398  1.00 83.46 272 B 1 
ATOM 5931  C CD2 . TRP B 2 272 ? 7.549   -11.552 20.617  1.00 87.86 272 B 1 
ATOM 5932  N NE1 . TRP B 2 272 ? 7.599   -11.826 22.813  1.00 83.88 272 B 1 
ATOM 5933  C CE2 . TRP B 2 272 ? 6.744   -11.843 21.754  1.00 87.16 272 B 1 
ATOM 5934  C CE3 . TRP B 2 272 ? 6.911   -11.506 19.354  1.00 83.78 272 B 1 
ATOM 5935  C CZ2 . TRP B 2 272 ? 5.354   -12.091 21.650  1.00 84.74 272 B 1 
ATOM 5936  C CZ3 . TRP B 2 272 ? 5.528   -11.751 19.253  1.00 80.47 272 B 1 
ATOM 5937  C CH2 . TRP B 2 272 ? 4.760   -12.041 20.388  1.00 81.50 272 B 1 
ATOM 5938  N N   . ILE B 2 273 ? 12.538  -9.194  19.191  1.00 90.57 273 B 1 
ATOM 5939  C CA  . ILE B 2 273 ? 13.675  -8.848  18.321  1.00 90.11 273 B 1 
ATOM 5940  C C   . ILE B 2 273 ? 14.940  -8.584  19.156  1.00 89.83 273 B 1 
ATOM 5941  O O   . ILE B 2 273 ? 16.036  -8.983  18.769  1.00 87.48 273 B 1 
ATOM 5942  C CB  . ILE B 2 273 ? 13.324  -7.632  17.430  1.00 89.56 273 B 1 
ATOM 5943  C CG1 . ILE B 2 273 ? 12.153  -7.968  16.477  1.00 85.53 273 B 1 
ATOM 5944  C CG2 . ILE B 2 273 ? 14.546  -7.173  16.607  1.00 85.39 273 B 1 
ATOM 5945  C CD1 . ILE B 2 273 ? 11.559  -6.754  15.758  1.00 80.51 273 B 1 
ATOM 5946  N N   . MET B 2 274 ? 14.785  -7.981  20.331  1.00 89.76 274 B 1 
ATOM 5947  C CA  . MET B 2 274 ? 15.890  -7.666  21.237  1.00 88.54 274 B 1 
ATOM 5948  C C   . MET B 2 274 ? 16.683  -8.909  21.675  1.00 89.21 274 B 1 
ATOM 5949  O O   . MET B 2 274 ? 17.899  -8.835  21.830  1.00 86.87 274 B 1 
ATOM 5950  C CB  . MET B 2 274 ? 15.315  -6.907  22.439  1.00 86.13 274 B 1 
ATOM 5951  C CG  . MET B 2 274 ? 16.370  -6.101  23.185  1.00 77.46 274 B 1 
ATOM 5952  S SD  . MET B 2 274 ? 15.622  -4.975  24.393  1.00 71.84 274 B 1 
ATOM 5953  C CE  . MET B 2 274 ? 17.103  -4.129  24.956  1.00 62.47 274 B 1 
ATOM 5954  N N   . TRP B 2 275 ? 16.029  -10.068 21.814  1.00 89.68 275 B 1 
ATOM 5955  C CA  . TRP B 2 275 ? 16.706  -11.335 22.114  1.00 89.42 275 B 1 
ATOM 5956  C C   . TRP B 2 275 ? 17.508  -11.896 20.929  1.00 89.95 275 B 1 
ATOM 5957  O O   . TRP B 2 275 ? 18.495  -12.608 21.136  1.00 86.84 275 B 1 
ATOM 5958  C CB  . TRP B 2 275 ? 15.680  -12.360 22.610  1.00 87.93 275 B 1 
ATOM 5959  C CG  . TRP B 2 275 ? 15.217  -12.106 24.011  1.00 84.71 275 B 1 
ATOM 5960  C CD1 . TRP B 2 275 ? 14.007  -11.634 24.383  1.00 76.44 275 B 1 
ATOM 5961  C CD2 . TRP B 2 275 ? 15.982  -12.279 25.249  1.00 79.62 275 B 1 
ATOM 5962  N NE1 . TRP B 2 275 ? 13.962  -11.505 25.771  1.00 73.51 275 B 1 
ATOM 5963  C CE2 . TRP B 2 275 ? 15.157  -11.887 26.336  1.00 76.68 275 B 1 
ATOM 5964  C CE3 . TRP B 2 275 ? 17.291  -12.727 25.541  1.00 71.23 275 B 1 
ATOM 5965  C CZ2 . TRP B 2 275 ? 15.615  -11.926 27.675  1.00 73.78 275 B 1 
ATOM 5966  C CZ3 . TRP B 2 275 ? 17.747  -12.769 26.874  1.00 68.92 275 B 1 
ATOM 5967  C CH2 . TRP B 2 275 ? 16.918  -12.371 27.927  1.00 70.12 275 B 1 
ATOM 5968  N N   . TYR B 2 276 ? 17.117  -11.567 19.709  1.00 90.24 276 B 1 
ATOM 5969  C CA  . TYR B 2 276 ? 17.856  -11.946 18.500  1.00 90.88 276 B 1 
ATOM 5970  C C   . TYR B 2 276 ? 19.014  -10.983 18.184  1.00 91.22 276 B 1 
ATOM 5971  O O   . TYR B 2 276 ? 19.993  -11.377 17.551  1.00 88.82 276 B 1 
ATOM 5972  C CB  . TYR B 2 276 ? 16.869  -12.051 17.330  1.00 89.94 276 B 1 
ATOM 5973  C CG  . TYR B 2 276 ? 17.529  -12.481 16.036  1.00 90.78 276 B 1 
ATOM 5974  C CD1 . TYR B 2 276 ? 17.694  -11.566 14.981  1.00 86.42 276 B 1 
ATOM 5975  C CD2 . TYR B 2 276 ? 18.035  -13.789 15.903  1.00 86.82 276 B 1 
ATOM 5976  C CE1 . TYR B 2 276 ? 18.352  -11.956 13.804  1.00 85.41 276 B 1 
ATOM 5977  C CE2 . TYR B 2 276 ? 18.698  -14.184 14.734  1.00 85.57 276 B 1 
ATOM 5978  C CZ  . TYR B 2 276 ? 18.857  -13.263 13.685  1.00 88.04 276 B 1 
ATOM 5979  O OH  . TYR B 2 276 ? 19.518  -13.643 12.542  1.00 85.95 276 B 1 
ATOM 5980  N N   . ALA B 2 277 ? 18.942  -9.747  18.669  1.00 90.01 277 B 1 
ATOM 5981  C CA  . ALA B 2 277 ? 19.912  -8.699  18.353  1.00 89.46 277 B 1 
ATOM 5982  C C   . ALA B 2 277 ? 21.396  -9.094  18.551  1.00 90.03 277 B 1 
ATOM 5983  O O   . ALA B 2 277 ? 22.180  -8.833  17.638  1.00 88.15 277 B 1 
ATOM 5984  C CB  . ALA B 2 277 ? 19.544  -7.415  19.107  1.00 88.32 277 B 1 
ATOM 5985  N N   . PRO B 2 278 ? 21.821  -9.775  19.640  1.00 90.55 278 B 1 
ATOM 5986  C CA  . PRO B 2 278 ? 23.219  -10.195 19.795  1.00 90.20 278 B 1 
ATOM 5987  C C   . PRO B 2 278 ? 23.727  -11.071 18.641  1.00 90.77 278 B 1 
ATOM 5988  O O   . PRO B 2 278 ? 24.828  -10.856 18.141  1.00 89.11 278 B 1 
ATOM 5989  C CB  . PRO B 2 278 ? 23.278  -10.944 21.133  1.00 88.64 278 B 1 
ATOM 5990  C CG  . PRO B 2 278 ? 22.118  -10.356 21.927  1.00 86.58 278 B 1 
ATOM 5991  C CD  . PRO B 2 278 ? 21.069  -10.096 20.848  1.00 89.51 278 B 1 
ATOM 5992  N N   . VAL B 2 279 ? 22.911  -12.019 18.175  1.00 91.81 279 B 1 
ATOM 5993  C CA  . VAL B 2 279 ? 23.270  -12.908 17.060  1.00 91.80 279 B 1 
ATOM 5994  C C   . VAL B 2 279 ? 23.411  -12.107 15.764  1.00 91.84 279 B 1 
ATOM 5995  O O   . VAL B 2 279 ? 24.420  -12.227 15.072  1.00 89.78 279 B 1 
ATOM 5996  C CB  . VAL B 2 279 ? 22.239  -14.044 16.895  1.00 90.71 279 B 1 
ATOM 5997  C CG1 . VAL B 2 279 ? 22.631  -14.993 15.753  1.00 82.87 279 B 1 
ATOM 5998  C CG2 . VAL B 2 279 ? 22.116  -14.880 18.174  1.00 83.09 279 B 1 
ATOM 5999  N N   . GLY B 2 280 ? 22.444  -11.253 15.463  1.00 91.27 280 B 1 
ATOM 6000  C CA  . GLY B 2 280 ? 22.486  -10.399 14.277  1.00 90.95 280 B 1 
ATOM 6001  C C   . GLY B 2 280 ? 23.685  -9.445  14.264  1.00 91.46 280 B 1 
ATOM 6002  O O   . GLY B 2 280 ? 24.367  -9.326  13.249  1.00 89.41 280 B 1 
ATOM 6003  N N   . ILE B 2 281 ? 23.996  -8.824  15.404  1.00 90.88 281 B 1 
ATOM 6004  C CA  . ILE B 2 281 ? 25.154  -7.925  15.550  1.00 89.82 281 B 1 
ATOM 6005  C C   . ILE B 2 281 ? 26.465  -8.679  15.289  1.00 89.79 281 B 1 
ATOM 6006  O O   . ILE B 2 281 ? 27.323  -8.168  14.573  1.00 88.26 281 B 1 
ATOM 6007  C CB  . ILE B 2 281 ? 25.155  -7.257  16.945  1.00 88.90 281 B 1 
ATOM 6008  C CG1 . ILE B 2 281 ? 23.960  -6.286  17.093  1.00 84.32 281 B 1 
ATOM 6009  C CG2 . ILE B 2 281 ? 26.463  -6.480  17.200  1.00 83.67 281 B 1 
ATOM 6010  C CD1 . ILE B 2 281 ? 23.646  -5.932  18.552  1.00 76.41 281 B 1 
ATOM 6011  N N   . MET B 2 282 ? 26.606  -9.893  15.816  1.00 90.94 282 B 1 
ATOM 6012  C CA  . MET B 2 282 ? 27.797  -10.717 15.614  1.00 90.90 282 B 1 
ATOM 6013  C C   . MET B 2 282 ? 28.088  -10.928 14.122  1.00 91.00 282 B 1 
ATOM 6014  O O   . MET B 2 282 ? 29.210  -10.686 13.675  1.00 89.36 282 B 1 
ATOM 6015  C CB  . MET B 2 282 ? 27.619  -12.056 16.348  1.00 90.17 282 B 1 
ATOM 6016  C CG  . MET B 2 282 ? 28.861  -12.947 16.269  1.00 83.41 282 B 1 
ATOM 6017  S SD  . MET B 2 282 ? 28.698  -14.557 17.096  1.00 81.49 282 B 1 
ATOM 6018  C CE  . MET B 2 282 ? 27.584  -15.391 15.940  1.00 70.80 282 B 1 
ATOM 6019  N N   . PHE B 2 283 ? 27.076  -11.317 13.341  1.00 91.24 283 B 1 
ATOM 6020  C CA  . PHE B 2 283 ? 27.236  -11.547 11.903  1.00 90.86 283 B 1 
ATOM 6021  C C   . PHE B 2 283 ? 27.377  -10.253 11.091  1.00 90.26 283 B 1 
ATOM 6022  O O   . PHE B 2 283 ? 28.118  -10.243 10.110  1.00 87.51 283 B 1 
ATOM 6023  C CB  . PHE B 2 283 ? 26.091  -12.418 11.391  1.00 90.34 283 B 1 
ATOM 6024  C CG  . PHE B 2 283 ? 26.253  -13.884 11.731  1.00 90.39 283 B 1 
ATOM 6025  C CD1 . PHE B 2 283 ? 27.102  -14.695 10.960  1.00 85.17 283 B 1 
ATOM 6026  C CD2 . PHE B 2 283 ? 25.573  -14.448 12.824  1.00 84.94 283 B 1 
ATOM 6027  C CE1 . PHE B 2 283 ? 27.260  -16.056 11.271  1.00 83.43 283 B 1 
ATOM 6028  C CE2 . PHE B 2 283 ? 25.728  -15.805 13.142  1.00 83.38 283 B 1 
ATOM 6029  C CZ  . PHE B 2 283 ? 26.568  -16.614 12.363  1.00 85.98 283 B 1 
ATOM 6030  N N   . LEU B 2 284 ? 26.746  -9.147  11.500  1.00 89.66 284 B 1 
ATOM 6031  C CA  . LEU B 2 284 ? 26.944  -7.841  10.853  1.00 88.01 284 B 1 
ATOM 6032  C C   . LEU B 2 284 ? 28.396  -7.353  10.983  1.00 87.32 284 B 1 
ATOM 6033  O O   . LEU B 2 284 ? 28.984  -6.899  10.005  1.00 85.29 284 B 1 
ATOM 6034  C CB  . LEU B 2 284 ? 25.987  -6.796  11.452  1.00 87.29 284 B 1 
ATOM 6035  C CG  . LEU B 2 284 ? 24.536  -6.876  10.938  1.00 85.09 284 B 1 
ATOM 6036  C CD1 . LEU B 2 284 ? 23.654  -5.951  11.773  1.00 80.67 284 B 1 
ATOM 6037  C CD2 . LEU B 2 284 ? 24.423  -6.443  9.478   1.00 80.38 284 B 1 
ATOM 6038  N N   . VAL B 2 285 ? 28.973  -7.475  12.181  1.00 88.83 285 B 1 
ATOM 6039  C CA  . VAL B 2 285 ? 30.369  -7.088  12.437  1.00 87.51 285 B 1 
ATOM 6040  C C   . VAL B 2 285 ? 31.333  -8.027  11.705  1.00 87.15 285 B 1 
ATOM 6041  O O   . VAL B 2 285 ? 32.219  -7.552  10.993  1.00 85.43 285 B 1 
ATOM 6042  C CB  . VAL B 2 285 ? 30.659  -7.042  13.953  1.00 86.95 285 B 1 
ATOM 6043  C CG1 . VAL B 2 285 ? 32.139  -6.767  14.245  1.00 80.97 285 B 1 
ATOM 6044  C CG2 . VAL B 2 285 ? 29.855  -5.926  14.633  1.00 81.89 285 B 1 
ATOM 6045  N N   . ALA B 2 286 ? 31.133  -9.336  11.816  1.00 87.93 286 B 1 
ATOM 6046  C CA  . ALA B 2 286 ? 31.965  -10.322 11.133  1.00 87.40 286 B 1 
ATOM 6047  C C   . ALA B 2 286 ? 31.937  -10.147 9.607   1.00 87.14 286 B 1 
ATOM 6048  O O   . ALA B 2 286 ? 32.990  -10.078 8.977   1.00 84.92 286 B 1 
ATOM 6049  C CB  . ALA B 2 286 ? 31.507  -11.727 11.543  1.00 87.22 286 B 1 
ATOM 6050  N N   . GLY B 2 287 ? 30.749  -10.012 9.023   1.00 86.32 287 B 1 
ATOM 6051  C CA  . GLY B 2 287 ? 30.566  -9.835  7.585   1.00 84.84 287 B 1 
ATOM 6052  C C   . GLY B 2 287 ? 31.291  -8.611  7.046   1.00 84.68 287 B 1 
ATOM 6053  O O   . GLY B 2 287 ? 31.982  -8.696  6.034   1.00 81.99 287 B 1 
ATOM 6054  N N   . LYS B 2 288 ? 31.226  -7.494  7.766   1.00 84.70 288 B 1 
ATOM 6055  C CA  . LYS B 2 288 ? 31.902  -6.266  7.331   1.00 82.49 288 B 1 
ATOM 6056  C C   . LYS B 2 288 ? 33.429  -6.349  7.415   1.00 82.25 288 B 1 
ATOM 6057  O O   . LYS B 2 288 ? 34.102  -5.725  6.605   1.00 79.81 288 B 1 
ATOM 6058  C CB  . LYS B 2 288 ? 31.334  -5.052  8.084   1.00 80.58 288 B 1 
ATOM 6059  C CG  . LYS B 2 288 ? 31.330  -3.773  7.227   1.00 72.41 288 B 1 
ATOM 6060  C CD  . LYS B 2 288 ? 30.377  -3.895  6.032   1.00 69.00 288 B 1 
ATOM 6061  C CE  . LYS B 2 288 ? 30.367  -2.675  5.114   1.00 61.56 288 B 1 
ATOM 6062  N NZ  . LYS B 2 288 ? 29.684  -2.981  3.822   1.00 55.88 288 B 1 
ATOM 6063  N N   . ILE B 2 289 ? 33.972  -7.122  8.345   1.00 83.39 289 B 1 
ATOM 6064  C CA  . ILE B 2 289 ? 35.417  -7.386  8.429   1.00 82.18 289 B 1 
ATOM 6065  C C   . ILE B 2 289 ? 35.870  -8.296  7.276   1.00 81.76 289 B 1 
ATOM 6066  O O   . ILE B 2 289 ? 36.896  -8.029  6.666   1.00 79.27 289 B 1 
ATOM 6067  C CB  . ILE B 2 289 ? 35.792  -7.959  9.814   1.00 81.68 289 B 1 
ATOM 6068  C CG1 . ILE B 2 289 ? 35.571  -6.887  10.906  1.00 78.21 289 B 1 
ATOM 6069  C CG2 . ILE B 2 289 ? 37.258  -8.435  9.850   1.00 76.34 289 B 1 
ATOM 6070  C CD1 . ILE B 2 289 ? 35.624  -7.439  12.328  1.00 70.37 289 B 1 
ATOM 6071  N N   . VAL B 2 290 ? 35.097  -9.330  6.947   1.00 83.06 290 B 1 
ATOM 6072  C CA  . VAL B 2 290 ? 35.403  -10.254 5.839   1.00 81.83 290 B 1 
ATOM 6073  C C   . VAL B 2 290 ? 35.320  -9.565  4.474   1.00 80.39 290 B 1 
ATOM 6074  O O   . VAL B 2 290 ? 36.116  -9.866  3.591   1.00 75.61 290 B 1 
ATOM 6075  C CB  . VAL B 2 290 ? 34.465  -11.474 5.884   1.00 81.69 290 B 1 
ATOM 6076  C CG1 . VAL B 2 290 ? 34.679  -12.427 4.702   1.00 74.41 290 B 1 
ATOM 6077  C CG2 . VAL B 2 290 ? 34.700  -12.290 7.158   1.00 75.97 290 B 1 
ATOM 6078  N N   . GLU B 2 291 ? 34.385  -8.642  4.304   1.00 78.99 291 B 1 
ATOM 6079  C CA  . GLU B 2 291 ? 34.181  -7.898  3.053   1.00 75.88 291 B 1 
ATOM 6080  C C   . GLU B 2 291 ? 35.358  -6.964  2.711   1.00 74.34 291 B 1 
ATOM 6081  O O   . GLU B 2 291 ? 35.541  -6.595  1.554   1.00 70.27 291 B 1 
ATOM 6082  C CB  . GLU B 2 291 ? 32.857  -7.125  3.185   1.00 73.46 291 B 1 
ATOM 6083  C CG  . GLU B 2 291 ? 32.166  -6.834  1.846   1.00 66.62 291 B 1 
ATOM 6084  C CD  . GLU B 2 291 ? 30.834  -6.078  2.028   1.00 63.78 291 B 1 
ATOM 6085  O OE1 . GLU B 2 291 ? 30.015  -6.079  1.091   1.00 57.82 291 B 1 
ATOM 6086  O OE2 . GLU B 2 291 ? 30.628  -5.439  3.092   1.00 58.66 291 B 1 
ATOM 6087  N N   . MET B 2 292 ? 36.156  -6.585  3.704   1.00 74.75 292 B 1 
ATOM 6088  C CA  . MET B 2 292 ? 37.291  -5.696  3.507   1.00 71.66 292 B 1 
ATOM 6089  C C   . MET B 2 292 ? 38.520  -6.440  3.006   1.00 71.19 292 B 1 
ATOM 6090  O O   . MET B 2 292 ? 39.107  -7.275  3.701   1.00 65.34 292 B 1 
ATOM 6091  C CB  . MET B 2 292 ? 37.632  -4.979  4.806   1.00 67.84 292 B 1 
ATOM 6092  C CG  . MET B 2 292 ? 36.622  -3.889  5.125   1.00 61.69 292 B 1 
ATOM 6093  S SD  . MET B 2 292 ? 37.094  -3.103  6.664   1.00 57.39 292 B 1 
ATOM 6094  C CE  . MET B 2 292 ? 36.192  -4.118  7.841   1.00 51.74 292 B 1 
ATOM 6095  N N   . GLU B 2 293 ? 38.981  -6.037  1.823   1.00 66.68 293 B 1 
ATOM 6096  C CA  . GLU B 2 293 ? 40.314  -6.361  1.331   1.00 64.50 293 B 1 
ATOM 6097  C C   . GLU B 2 293 ? 41.320  -5.291  1.794   1.00 65.59 293 B 1 
ATOM 6098  O O   . GLU B 2 293 ? 40.986  -4.120  1.940   1.00 59.11 293 B 1 
ATOM 6099  C CB  . GLU B 2 293 ? 40.282  -6.520  -0.195  1.00 58.09 293 B 1 
ATOM 6100  C CG  . GLU B 2 293 ? 39.423  -7.728  -0.628  1.00 51.05 293 B 1 
ATOM 6101  C CD  . GLU B 2 293 ? 39.356  -7.922  -2.150  1.00 46.27 293 B 1 
ATOM 6102  O OE1 . GLU B 2 293 ? 38.633  -8.848  -2.579  1.00 41.18 293 B 1 
ATOM 6103  O OE2 . GLU B 2 293 ? 40.003  -7.156  -2.901  1.00 40.06 293 B 1 
ATOM 6104  N N   . ASP B 2 294 ? 42.560  -5.709  2.038   1.00 66.57 294 B 1 
ATOM 6105  C CA  . ASP B 2 294 ? 43.704  -4.831  2.345   1.00 65.38 294 B 1 
ATOM 6106  C C   . ASP B 2 294 ? 43.483  -3.754  3.429   1.00 67.71 294 B 1 
ATOM 6107  O O   . ASP B 2 294 ? 44.061  -2.665  3.391   1.00 62.65 294 B 1 
ATOM 6108  C CB  . ASP B 2 294 ? 44.319  -4.290  1.047   1.00 58.89 294 B 1 
ATOM 6109  C CG  . ASP B 2 294 ? 45.229  -5.307  0.352   1.00 53.25 294 B 1 
ATOM 6110  O OD1 . ASP B 2 294 ? 45.810  -6.154  1.075   1.00 47.65 294 B 1 
ATOM 6111  O OD2 . ASP B 2 294 ? 45.403  -5.179  -0.873  1.00 46.89 294 B 1 
ATOM 6112  N N   . VAL B 2 295 ? 42.727  -4.084  4.472   1.00 68.32 295 B 1 
ATOM 6113  C CA  . VAL B 2 295 ? 42.439  -3.188  5.610   1.00 68.00 295 B 1 
ATOM 6114  C C   . VAL B 2 295 ? 43.703  -2.527  6.168   1.00 70.45 295 B 1 
ATOM 6115  O O   . VAL B 2 295 ? 43.708  -1.338  6.473   1.00 67.01 295 B 1 
ATOM 6116  C CB  . VAL B 2 295 ? 41.744  -3.964  6.753   1.00 63.70 295 B 1 
ATOM 6117  C CG1 . VAL B 2 295 ? 41.278  -3.029  7.876   1.00 58.00 295 B 1 
ATOM 6118  C CG2 . VAL B 2 295 ? 40.529  -4.755  6.269   1.00 57.38 295 B 1 
ATOM 6119  N N   . GLY B 2 296 ? 44.796  -3.274  6.282   1.00 71.25 296 B 1 
ATOM 6120  C CA  . GLY B 2 296 ? 46.054  -2.777  6.844   1.00 71.27 296 B 1 
ATOM 6121  C C   . GLY B 2 296 ? 46.684  -1.639  6.034   1.00 73.47 296 B 1 
ATOM 6122  O O   . GLY B 2 296 ? 47.150  -0.656  6.611   1.00 70.63 296 B 1 
ATOM 6123  N N   . LEU B 2 297 ? 46.658  -1.737  4.709   1.00 71.62 297 B 1 
ATOM 6124  C CA  . LEU B 2 297 ? 47.185  -0.693  3.820   1.00 71.13 297 B 1 
ATOM 6125  C C   . LEU B 2 297 ? 46.314  0.567   3.832   1.00 72.91 297 B 1 
ATOM 6126  O O   . LEU B 2 297 ? 46.833  1.683   3.872   1.00 69.68 297 B 1 
ATOM 6127  C CB  . LEU B 2 297 ? 47.319  -1.270  2.403   1.00 67.68 297 B 1 
ATOM 6128  C CG  . LEU B 2 297 ? 48.686  -1.938  2.164   1.00 61.35 297 B 1 
ATOM 6129  C CD1 . LEU B 2 297 ? 48.596  -2.990  1.072   1.00 56.06 297 B 1 
ATOM 6130  C CD2 . LEU B 2 297 ? 49.720  -0.889  1.743   1.00 54.11 297 B 1 
ATOM 6131  N N   . LEU B 2 298 ? 44.996  0.386   3.874   1.00 73.26 298 B 1 
ATOM 6132  C CA  . LEU B 2 298 ? 44.051  1.495   3.978   1.00 73.06 298 B 1 
ATOM 6133  C C   . LEU B 2 298 ? 44.250  2.273   5.290   1.00 75.05 298 B 1 
ATOM 6134  O O   . LEU B 2 298 ? 44.367  3.496   5.282   1.00 73.51 298 B 1 
ATOM 6135  C CB  . LEU B 2 298 ? 42.626  0.940   3.844   1.00 70.39 298 B 1 
ATOM 6136  C CG  . LEU B 2 298 ? 41.766  1.794   2.889   1.00 64.75 298 B 1 
ATOM 6137  C CD1 . LEU B 2 298 ? 41.399  0.978   1.657   1.00 59.85 298 B 1 
ATOM 6138  C CD2 . LEU B 2 298 ? 40.496  2.269   3.570   1.00 59.35 298 B 1 
ATOM 6139  N N   . PHE B 2 299 ? 44.391  1.558   6.414   1.00 76.61 299 B 1 
ATOM 6140  C CA  . PHE B 2 299 ? 44.733  2.157   7.705   1.00 75.80 299 B 1 
ATOM 6141  C C   . PHE B 2 299 ? 46.099  2.845   7.693   1.00 76.76 299 B 1 
ATOM 6142  O O   . PHE B 2 299 ? 46.256  3.883   8.325   1.00 73.56 299 B 1 
ATOM 6143  C CB  . PHE B 2 299 ? 44.686  1.093   8.810   1.00 73.12 299 B 1 
ATOM 6144  C CG  . PHE B 2 299 ? 43.371  1.078   9.555   1.00 68.77 299 B 1 
ATOM 6145  C CD1 . PHE B 2 299 ? 43.187  1.916   10.673  1.00 63.16 299 B 1 
ATOM 6146  C CD2 . PHE B 2 299 ? 42.323  0.239   9.143   1.00 61.74 299 B 1 
ATOM 6147  C CE1 . PHE B 2 299 ? 41.970  1.903   11.377  1.00 56.97 299 B 1 
ATOM 6148  C CE2 . PHE B 2 299 ? 41.103  0.228   9.841   1.00 56.38 299 B 1 
ATOM 6149  C CZ  . PHE B 2 299 ? 40.925  1.057   10.964  1.00 55.73 299 B 1 
ATOM 6150  N N   . ALA B 2 300 ? 47.087  2.310   6.977   1.00 76.31 300 B 1 
ATOM 6151  C CA  . ALA B 2 300 ? 48.406  2.933   6.888   1.00 75.49 300 B 1 
ATOM 6152  C C   . ALA B 2 300 ? 48.363  4.301   6.182   1.00 76.29 300 B 1 
ATOM 6153  O O   . ALA B 2 300 ? 49.031  5.242   6.618   1.00 72.79 300 B 1 
ATOM 6154  C CB  . ALA B 2 300 ? 49.364  1.961   6.195   1.00 73.30 300 B 1 
ATOM 6155  N N   . ARG B 2 301 ? 47.560  4.435   5.121   1.00 77.11 301 B 1 
ATOM 6156  C CA  . ARG B 2 301 ? 47.482  5.684   4.335   1.00 76.85 301 B 1 
ATOM 6157  C C   . ARG B 2 301 ? 46.484  6.701   4.892   1.00 78.59 301 B 1 
ATOM 6158  O O   . ARG B 2 301 ? 46.811  7.881   4.983   1.00 75.35 301 B 1 
ATOM 6159  C CB  . ARG B 2 301 ? 47.192  5.370   2.867   1.00 73.27 301 B 1 
ATOM 6160  C CG  . ARG B 2 301 ? 48.386  4.667   2.204   1.00 67.05 301 B 1 
ATOM 6161  C CD  . ARG B 2 301 ? 48.368  4.909   0.702   1.00 62.91 301 B 1 
ATOM 6162  N NE  . ARG B 2 301 ? 49.522  4.277   0.031   1.00 56.97 301 B 1 
ATOM 6163  C CZ  . ARG B 2 301 ? 49.880  4.473   -1.228  1.00 50.98 301 B 1 
ATOM 6164  N NH1 . ARG B 2 301 ? 49.275  5.319   -2.010  1.00 47.41 301 B 1 
ATOM 6165  N NH2 . ARG B 2 301 ? 50.860  3.801   -1.739  1.00 45.17 301 B 1 
ATOM 6166  N N   . LEU B 2 302 ? 45.305  6.257   5.279   1.00 79.98 302 B 1 
ATOM 6167  C CA  . LEU B 2 302 ? 44.231  7.123   5.793   1.00 80.87 302 B 1 
ATOM 6168  C C   . LEU B 2 302 ? 44.123  7.111   7.329   1.00 82.17 302 B 1 
ATOM 6169  O O   . LEU B 2 302 ? 43.221  7.721   7.894   1.00 80.43 302 B 1 
ATOM 6170  C CB  . LEU B 2 302 ? 42.908  6.755   5.103   1.00 79.83 302 B 1 
ATOM 6171  C CG  . LEU B 2 302 ? 42.883  7.059   3.589   1.00 77.45 302 B 1 
ATOM 6172  C CD1 . LEU B 2 302 ? 41.659  6.428   2.947   1.00 72.32 302 B 1 
ATOM 6173  C CD2 . LEU B 2 302 ? 42.836  8.564   3.314   1.00 72.60 302 B 1 
ATOM 6174  N N   . GLY B 2 303 ? 45.062  6.463   8.016   1.00 83.16 303 B 1 
ATOM 6175  C CA  . GLY B 2 303 ? 45.027  6.264   9.465   1.00 83.27 303 B 1 
ATOM 6176  C C   . GLY B 2 303 ? 44.899  7.544   10.290  1.00 85.16 303 B 1 
ATOM 6177  O O   . GLY B 2 303 ? 44.156  7.566   11.270  1.00 83.20 303 B 1 
ATOM 6178  N N   . LYS B 2 304 ? 45.549  8.627   9.885   1.00 85.48 304 B 1 
ATOM 6179  C CA  . LYS B 2 304 ? 45.416  9.919   10.581  1.00 86.38 304 B 1 
ATOM 6180  C C   . LYS B 2 304 ? 43.997  10.490  10.503  1.00 87.45 304 B 1 
ATOM 6181  O O   . LYS B 2 304 ? 43.509  11.024  11.493  1.00 85.61 304 B 1 
ATOM 6182  C CB  . LYS B 2 304 ? 46.399  10.951  10.020  1.00 84.41 304 B 1 
ATOM 6183  C CG  . LYS B 2 304 ? 47.849  10.721  10.471  1.00 76.20 304 B 1 
ATOM 6184  C CD  . LYS B 2 304 ? 48.695  11.927  10.043  1.00 71.75 304 B 1 
ATOM 6185  C CE  . LYS B 2 304 ? 50.138  11.836  10.539  1.00 62.24 304 B 1 
ATOM 6186  N NZ  . LYS B 2 304 ? 50.881  13.083  10.228  1.00 55.45 304 B 1 
ATOM 6187  N N   . TYR B 2 305 ? 43.350  10.370  9.343   1.00 87.58 305 B 1 
ATOM 6188  C CA  . TYR B 2 305 ? 41.967  10.810  9.154   1.00 88.20 305 B 1 
ATOM 6189  C C   . TYR B 2 305 ? 40.997  9.968   9.993   1.00 89.21 305 B 1 
ATOM 6190  O O   . TYR B 2 305 ? 40.208  10.524  10.755  1.00 88.37 305 B 1 
ATOM 6191  C CB  . TYR B 2 305 ? 41.628  10.763  7.657   1.00 87.06 305 B 1 
ATOM 6192  C CG  . TYR B 2 305 ? 40.147  10.864  7.379   1.00 87.22 305 B 1 
ATOM 6193  C CD1 . TYR B 2 305 ? 39.414  9.710   7.040   1.00 83.28 305 B 1 
ATOM 6194  C CD2 . TYR B 2 305 ? 39.477  12.095  7.526   1.00 83.80 305 B 1 
ATOM 6195  C CE1 . TYR B 2 305 ? 38.027  9.782   6.851   1.00 82.24 305 B 1 
ATOM 6196  C CE2 . TYR B 2 305 ? 38.087  12.175  7.342   1.00 81.70 305 B 1 
ATOM 6197  C CZ  . TYR B 2 305 ? 37.365  11.010  7.009   1.00 83.59 305 B 1 
ATOM 6198  O OH  . TYR B 2 305 ? 36.005  11.074  6.856   1.00 81.74 305 B 1 
ATOM 6199  N N   . ILE B 2 306 ? 41.122  8.639   9.930   1.00 88.87 306 B 1 
ATOM 6200  C CA  . ILE B 2 306 ? 40.294  7.710   10.710  1.00 88.62 306 B 1 
ATOM 6201  C C   . ILE B 2 306 ? 40.465  7.973   12.211  1.00 89.34 306 B 1 
ATOM 6202  O O   . ILE B 2 306 ? 39.484  8.088   12.939  1.00 88.19 306 B 1 
ATOM 6203  C CB  . ILE B 2 306 ? 40.642  6.245   10.354  1.00 86.95 306 B 1 
ATOM 6204  C CG1 . ILE B 2 306 ? 40.343  5.942   8.865   1.00 80.90 306 B 1 
ATOM 6205  C CG2 . ILE B 2 306 ? 39.861  5.271   11.251  1.00 79.99 306 B 1 
ATOM 6206  C CD1 . ILE B 2 306 ? 40.953  4.621   8.375   1.00 73.69 306 B 1 
ATOM 6207  N N   . LEU B 2 307 ? 41.710  8.121   12.672  1.00 89.72 307 B 1 
ATOM 6208  C CA  . LEU B 2 307 ? 42.009  8.407   14.072  1.00 89.85 307 B 1 
ATOM 6209  C C   . LEU B 2 307 ? 41.404  9.744   14.523  1.00 90.28 307 B 1 
ATOM 6210  O O   . LEU B 2 307 ? 40.887  9.824   15.629  1.00 88.98 307 B 1 
ATOM 6211  C CB  . LEU B 2 307 ? 43.534  8.392   14.272  1.00 88.73 307 B 1 
ATOM 6212  C CG  . LEU B 2 307 ? 43.959  8.460   15.757  1.00 80.39 307 B 1 
ATOM 6213  C CD1 . LEU B 2 307 ? 43.687  7.145   16.479  1.00 73.12 307 B 1 
ATOM 6214  C CD2 . LEU B 2 307 ? 45.455  8.757   15.861  1.00 71.11 307 B 1 
ATOM 6215  N N   . CYS B 2 308 ? 41.447  10.762  13.675  1.00 90.25 308 B 1 
ATOM 6216  C CA  . CYS B 2 308 ? 40.852  12.068  13.966  1.00 90.71 308 B 1 
ATOM 6217  C C   . CYS B 2 308 ? 39.329  11.966  14.160  1.00 91.44 308 B 1 
ATOM 6218  O O   . CYS B 2 308 ? 38.808  12.469  15.157  1.00 89.69 308 B 1 
ATOM 6219  C CB  . CYS B 2 308 ? 41.228  13.044  12.841  1.00 89.35 308 B 1 
ATOM 6220  S SG  . CYS B 2 308 ? 40.851  14.751  13.318  1.00 79.16 308 B 1 
ATOM 6221  N N   . CYS B 2 309 ? 38.629  11.256  13.269  1.00 91.20 309 B 1 
ATOM 6222  C CA  . CYS B 2 309 ? 37.190  11.015  13.395  1.00 91.05 309 B 1 
ATOM 6223  C C   . CYS B 2 309 ? 36.847  10.213  14.663  1.00 91.55 309 B 1 
ATOM 6224  O O   . CYS B 2 309 ? 36.011  10.635  15.454  1.00 90.15 309 B 1 
ATOM 6225  C CB  . CYS B 2 309 ? 36.679  10.289  12.141  1.00 89.73 309 B 1 
ATOM 6226  S SG  . CYS B 2 309 ? 36.772  11.370  10.681  1.00 82.92 309 B 1 
ATOM 6227  N N   . LEU B 2 310 ? 37.524  9.082   14.888  1.00 91.85 310 B 1 
ATOM 6228  C CA  . LEU B 2 310 ? 37.263  8.216   16.045  1.00 91.57 310 B 1 
ATOM 6229  C C   . LEU B 2 310 ? 37.582  8.912   17.375  1.00 92.04 310 B 1 
ATOM 6230  O O   . LEU B 2 310 ? 36.844  8.751   18.343  1.00 90.53 310 B 1 
ATOM 6231  C CB  . LEU B 2 310 ? 38.066  6.910   15.914  1.00 90.26 310 B 1 
ATOM 6232  C CG  . LEU B 2 310 ? 37.640  5.978   14.757  1.00 86.23 310 B 1 
ATOM 6233  C CD1 . LEU B 2 310 ? 38.546  4.749   14.745  1.00 79.60 310 B 1 
ATOM 6234  C CD2 . LEU B 2 310 ? 36.195  5.508   14.873  1.00 78.82 310 B 1 
ATOM 6235  N N   . LEU B 2 311 ? 38.647  9.706   17.427  1.00 92.46 311 B 1 
ATOM 6236  C CA  . LEU B 2 311 ? 38.999  10.486  18.610  1.00 92.57 311 B 1 
ATOM 6237  C C   . LEU B 2 311 ? 37.952  11.574  18.886  1.00 92.78 311 B 1 
ATOM 6238  O O   . LEU B 2 311 ? 37.548  11.747  20.032  1.00 91.21 311 B 1 
ATOM 6239  C CB  . LEU B 2 311 ? 40.404  11.083  18.417  1.00 91.83 311 B 1 
ATOM 6240  C CG  . LEU B 2 311 ? 40.962  11.775  19.680  1.00 86.27 311 B 1 
ATOM 6241  C CD1 . LEU B 2 311 ? 41.286  10.769  20.783  1.00 79.48 311 B 1 
ATOM 6242  C CD2 . LEU B 2 311 ? 42.250  12.523  19.335  1.00 77.76 311 B 1 
ATOM 6243  N N   . GLY B 2 312 ? 37.486  12.261  17.856  1.00 92.50 312 B 1 
ATOM 6244  C CA  . GLY B 2 312 ? 36.407  13.239  17.960  1.00 92.33 312 B 1 
ATOM 6245  C C   . GLY B 2 312 ? 35.119  12.626  18.505  1.00 93.04 312 B 1 
ATOM 6246  O O   . GLY B 2 312 ? 34.556  13.133  19.476  1.00 91.28 312 B 1 
ATOM 6247  N N   . HIS B 2 313 ? 34.709  11.487  17.953  1.00 93.36 313 B 1 
ATOM 6248  C CA  . HIS B 2 313 ? 33.544  10.742  18.430  1.00 92.96 313 B 1 
ATOM 6249  C C   . HIS B 2 313 ? 33.705  10.269  19.880  1.00 92.83 313 B 1 
ATOM 6250  O O   . HIS B 2 313 ? 32.797  10.450  20.689  1.00 90.90 313 B 1 
ATOM 6251  C CB  . HIS B 2 313 ? 33.270  9.555   17.494  1.00 91.52 313 B 1 
ATOM 6252  C CG  . HIS B 2 313 ? 32.792  9.935   16.119  1.00 90.46 313 B 1 
ATOM 6253  N ND1 . HIS B 2 313 ? 32.951  9.173   14.981  1.00 77.49 313 B 1 
ATOM 6254  C CD2 . HIS B 2 313 ? 32.110  11.062  15.745  1.00 78.91 313 B 1 
ATOM 6255  C CE1 . HIS B 2 313 ? 32.388  9.832   13.957  1.00 81.16 313 B 1 
ATOM 6256  N NE2 . HIS B 2 313 ? 31.872  10.981  14.376  1.00 82.53 313 B 1 
ATOM 6257  N N   . ALA B 2 314 ? 34.869  9.736   20.243  1.00 93.28 314 B 1 
ATOM 6258  C CA  . ALA B 2 314 ? 35.134  9.303   21.612  1.00 92.92 314 B 1 
ATOM 6259  C C   . ALA B 2 314 ? 35.096  10.469  22.615  1.00 92.84 314 B 1 
ATOM 6260  O O   . ALA B 2 314 ? 34.520  10.337  23.692  1.00 90.63 314 B 1 
ATOM 6261  C CB  . ALA B 2 314 ? 36.481  8.571   21.644  1.00 91.92 314 B 1 
ATOM 6262  N N   . ILE B 2 315 ? 35.669  11.615  22.270  1.00 93.62 315 B 1 
ATOM 6263  C CA  . ILE B 2 315 ? 35.636  12.812  23.125  1.00 93.24 315 B 1 
ATOM 6264  C C   . ILE B 2 315 ? 34.200  13.325  23.273  1.00 92.96 315 B 1 
ATOM 6265  O O   . ILE B 2 315 ? 33.769  13.624  24.387  1.00 90.92 315 B 1 
ATOM 6266  C CB  . ILE B 2 315 ? 36.585  13.905  22.582  1.00 92.34 315 B 1 
ATOM 6267  C CG1 . ILE B 2 315 ? 38.058  13.460  22.735  1.00 87.62 315 B 1 
ATOM 6268  C CG2 . ILE B 2 315 ? 36.380  15.248  23.317  1.00 86.97 315 B 1 
ATOM 6269  C CD1 . ILE B 2 315 ? 39.039  14.312  21.919  1.00 78.79 315 B 1 
ATOM 6270  N N   . HIS B 2 316 ? 33.448  13.402  22.181  1.00 93.29 316 B 1 
ATOM 6271  C CA  . HIS B 2 316 ? 32.074  13.891  22.225  1.00 92.93 316 B 1 
ATOM 6272  C C   . HIS B 2 316 ? 31.158  12.953  23.022  1.00 92.92 316 B 1 
ATOM 6273  O O   . HIS B 2 316 ? 30.505  13.402  23.960  1.00 90.94 316 B 1 
ATOM 6274  C CB  . HIS B 2 316 ? 31.563  14.139  20.801  1.00 92.11 316 B 1 
ATOM 6275  C CG  . HIS B 2 316 ? 30.316  14.976  20.783  1.00 91.73 316 B 1 
ATOM 6276  N ND1 . HIS B 2 316 ? 30.250  16.331  21.057  1.00 80.64 316 B 1 
ATOM 6277  C CD2 . HIS B 2 316 ? 29.040  14.556  20.519  1.00 81.77 316 B 1 
ATOM 6278  C CE1 . HIS B 2 316 ? 28.969  16.709  20.950  1.00 83.44 316 B 1 
ATOM 6279  N NE2 . HIS B 2 316 ? 28.212  15.662  20.625  1.00 84.86 316 B 1 
ATOM 6280  N N   . GLY B 2 317 ? 31.175  11.656  22.719  1.00 91.66 317 B 1 
ATOM 6281  C CA  . GLY B 2 317 ? 30.304  10.670  23.363  1.00 91.27 317 B 1 
ATOM 6282  C C   . GLY B 2 317 ? 30.669  10.332  24.809  1.00 91.72 317 B 1 
ATOM 6283  O O   . GLY B 2 317 ? 29.793  10.131  25.646  1.00 88.67 317 B 1 
ATOM 6284  N N   . LEU B 2 318 ? 31.960  10.290  25.152  1.00 92.02 318 B 1 
ATOM 6285  C CA  . LEU B 2 318 ? 32.407  9.878   26.492  1.00 91.83 318 B 1 
ATOM 6286  C C   . LEU B 2 318 ? 32.709  11.040  27.449  1.00 91.64 318 B 1 
ATOM 6287  O O   . LEU B 2 318 ? 32.827  10.807  28.654  1.00 87.85 318 B 1 
ATOM 6288  C CB  . LEU B 2 318 ? 33.620  8.940   26.381  1.00 90.32 318 B 1 
ATOM 6289  C CG  . LEU B 2 318 ? 33.364  7.627   25.619  1.00 86.64 318 B 1 
ATOM 6290  C CD1 . LEU B 2 318 ? 34.674  6.853   25.487  1.00 79.40 318 B 1 
ATOM 6291  C CD2 . LEU B 2 318 ? 32.358  6.728   26.347  1.00 78.58 318 B 1 
ATOM 6292  N N   . LEU B 2 319 ? 32.853  12.262  26.955  1.00 92.33 319 B 1 
ATOM 6293  C CA  . LEU B 2 319 ? 33.156  13.437  27.779  1.00 92.16 319 B 1 
ATOM 6294  C C   . LEU B 2 319 ? 32.130  14.565  27.609  1.00 92.31 319 B 1 
ATOM 6295  O O   . LEU B 2 319 ? 31.566  15.016  28.602  1.00 89.70 319 B 1 
ATOM 6296  C CB  . LEU B 2 319 ? 34.589  13.940  27.503  1.00 90.64 319 B 1 
ATOM 6297  C CG  . LEU B 2 319 ? 35.713  12.961  27.894  1.00 84.59 319 B 1 
ATOM 6298  C CD1 . LEU B 2 319 ? 37.029  13.389  27.268  1.00 76.96 319 B 1 
ATOM 6299  C CD2 . LEU B 2 319 ? 35.904  12.936  29.415  1.00 75.73 319 B 1 
ATOM 6300  N N   . VAL B 2 320 ? 31.875  15.025  26.386  1.00 92.35 320 B 1 
ATOM 6301  C CA  . VAL B 2 320 ? 31.047  16.223  26.154  1.00 92.14 320 B 1 
ATOM 6302  C C   . VAL B 2 320 ? 29.575  15.955  26.465  1.00 92.11 320 B 1 
ATOM 6303  O O   . VAL B 2 320 ? 29.001  16.635  27.320  1.00 90.22 320 B 1 
ATOM 6304  C CB  . VAL B 2 320 ? 31.229  16.784  24.728  1.00 91.01 320 B 1 
ATOM 6305  C CG1 . VAL B 2 320 ? 30.389  18.045  24.514  1.00 84.32 320 B 1 
ATOM 6306  C CG2 . VAL B 2 320 ? 32.694  17.143  24.451  1.00 84.69 320 B 1 
ATOM 6307  N N   . LEU B 2 321 ? 28.963  14.950  25.836  1.00 91.64 321 B 1 
ATOM 6308  C CA  . LEU B 2 321 ? 27.562  14.590  26.093  1.00 91.33 321 B 1 
ATOM 6309  C C   . LEU B 2 321 ? 27.311  14.177  27.563  1.00 91.51 321 B 1 
ATOM 6310  O O   . LEU B 2 321 ? 26.392  14.725  28.181  1.00 89.72 321 B 1 
ATOM 6311  C CB  . LEU B 2 321 ? 27.088  13.501  25.110  1.00 90.15 321 B 1 
ATOM 6312  C CG  . LEU B 2 321 ? 26.883  13.964  23.654  1.00 88.06 321 B 1 
ATOM 6313  C CD1 . LEU B 2 321 ? 26.569  12.750  22.783  1.00 82.16 321 B 1 
ATOM 6314  C CD2 . LEU B 2 321 ? 25.721  14.952  23.527  1.00 81.93 321 B 1 
ATOM 6315  N N   . PRO B 2 322 ? 28.139  13.314  28.190  1.00 92.09 322 B 1 
ATOM 6316  C CA  . PRO B 2 322 ? 28.000  13.000  29.615  1.00 91.88 322 B 1 
ATOM 6317  C C   . PRO B 2 322 ? 28.137  14.221  30.529  1.00 92.04 322 B 1 
ATOM 6318  O O   . PRO B 2 322 ? 27.427  14.323  31.529  1.00 89.98 322 B 1 
ATOM 6319  C CB  . PRO B 2 322 ? 29.087  11.967  29.913  1.00 90.50 322 B 1 
ATOM 6320  C CG  . PRO B 2 322 ? 29.287  11.267  28.580  1.00 88.08 322 B 1 
ATOM 6321  C CD  . PRO B 2 322 ? 29.124  12.417  27.592  1.00 90.87 322 B 1 
ATOM 6322  N N   . LEU B 2 323 ? 29.015  15.166  30.195  1.00 92.13 323 B 1 
ATOM 6323  C CA  . LEU B 2 323 ? 29.187  16.393  30.969  1.00 91.88 323 B 1 
ATOM 6324  C C   . LEU B 2 323 ? 27.934  17.277  30.906  1.00 91.61 323 B 1 
ATOM 6325  O O   . LEU B 2 323 ? 27.480  17.757  31.947  1.00 89.47 323 B 1 
ATOM 6326  C CB  . LEU B 2 323 ? 30.437  17.138  30.470  1.00 91.20 323 B 1 
ATOM 6327  C CG  . LEU B 2 323 ? 30.788  18.389  31.306  1.00 85.28 323 B 1 
ATOM 6328  C CD1 . LEU B 2 323 ? 31.254  18.022  32.714  1.00 77.10 323 B 1 
ATOM 6329  C CD2 . LEU B 2 323 ? 31.901  19.177  30.621  1.00 75.61 323 B 1 
ATOM 6330  N N   . ILE B 2 324 ? 27.349  17.448  29.725  1.00 91.67 324 B 1 
ATOM 6331  C CA  . ILE B 2 324 ? 26.087  18.191  29.545  1.00 91.07 324 B 1 
ATOM 6332  C C   . ILE B 2 324 ? 24.968  17.528  30.359  1.00 90.82 324 B 1 
ATOM 6333  O O   . ILE B 2 324 ? 24.301  18.197  31.152  1.00 88.54 324 B 1 
ATOM 6334  C CB  . ILE B 2 324 ? 25.727  18.304  28.044  1.00 90.09 324 B 1 
ATOM 6335  C CG1 . ILE B 2 324 ? 26.769  19.174  27.298  1.00 84.72 324 B 1 
ATOM 6336  C CG2 . ILE B 2 324 ? 24.324  18.918  27.856  1.00 83.99 324 B 1 
ATOM 6337  C CD1 . ILE B 2 324 ? 26.670  19.078  25.772  1.00 77.00 324 B 1 
ATOM 6338  N N   . TYR B 2 325 ? 24.817  16.208  30.243  1.00 91.14 325 B 1 
ATOM 6339  C CA  . TYR B 2 325 ? 23.826  15.452  31.017  1.00 90.93 325 B 1 
ATOM 6340  C C   . TYR B 2 325 ? 24.020  15.631  32.530  1.00 90.82 325 B 1 
ATOM 6341  O O   . TYR B 2 325 ? 23.064  15.920  33.250  1.00 88.75 325 B 1 
ATOM 6342  C CB  . TYR B 2 325 ? 23.898  13.971  30.623  1.00 90.04 325 B 1 
ATOM 6343  C CG  . TYR B 2 325 ? 22.866  13.114  31.337  1.00 90.19 325 B 1 
ATOM 6344  C CD1 . TYR B 2 325 ? 23.179  12.462  32.547  1.00 85.19 325 B 1 
ATOM 6345  C CD2 . TYR B 2 325 ? 21.568  12.983  30.799  1.00 85.64 325 B 1 
ATOM 6346  C CE1 . TYR B 2 325 ? 22.212  11.686  33.210  1.00 83.86 325 B 1 
ATOM 6347  C CE2 . TYR B 2 325 ? 20.595  12.206  31.455  1.00 83.80 325 B 1 
ATOM 6348  C CZ  . TYR B 2 325 ? 20.921  11.559  32.662  1.00 86.04 325 B 1 
ATOM 6349  O OH  . TYR B 2 325 ? 19.974  10.800  33.307  1.00 84.47 325 B 1 
ATOM 6350  N N   . PHE B 2 326 ? 25.249  15.516  33.018  1.00 91.08 326 B 1 
ATOM 6351  C CA  . PHE B 2 326 ? 25.560  15.693  34.436  1.00 90.63 326 B 1 
ATOM 6352  C C   . PHE B 2 326 ? 25.276  17.117  34.931  1.00 90.35 326 B 1 
ATOM 6353  O O   . PHE B 2 326 ? 24.715  17.288  36.015  1.00 87.87 326 B 1 
ATOM 6354  C CB  . PHE B 2 326 ? 27.022  15.312  34.685  1.00 89.73 326 B 1 
ATOM 6355  C CG  . PHE B 2 326 ? 27.443  15.513  36.125  1.00 88.37 326 B 1 
ATOM 6356  C CD1 . PHE B 2 326 ? 28.237  16.618  36.495  1.00 81.87 326 B 1 
ATOM 6357  C CD2 . PHE B 2 326 ? 27.000  14.618  37.117  1.00 81.44 326 B 1 
ATOM 6358  C CE1 . PHE B 2 326 ? 28.591  16.813  37.839  1.00 79.00 326 B 1 
ATOM 6359  C CE2 . PHE B 2 326 ? 27.352  14.812  38.461  1.00 79.08 326 B 1 
ATOM 6360  C CZ  . PHE B 2 326 ? 28.151  15.911  38.820  1.00 80.06 326 B 1 
ATOM 6361  N N   . LEU B 2 327 ? 25.616  18.140  34.159  1.00 90.10 327 B 1 
ATOM 6362  C CA  . LEU B 2 327 ? 25.392  19.540  34.535  1.00 89.29 327 B 1 
ATOM 6363  C C   . LEU B 2 327 ? 23.905  19.858  34.738  1.00 88.36 327 B 1 
ATOM 6364  O O   . LEU B 2 327 ? 23.553  20.545  35.703  1.00 84.62 327 B 1 
ATOM 6365  C CB  . LEU B 2 327 ? 26.016  20.463  33.474  1.00 88.57 327 B 1 
ATOM 6366  C CG  . LEU B 2 327 ? 27.559  20.557  33.535  1.00 82.82 327 B 1 
ATOM 6367  C CD1 . LEU B 2 327 ? 28.068  21.304  32.307  1.00 76.20 327 B 1 
ATOM 6368  C CD2 . LEU B 2 327 ? 28.039  21.290  34.783  1.00 75.26 327 B 1 
ATOM 6369  N N   . PHE B 2 328 ? 23.031  19.323  33.879  1.00 88.92 328 B 1 
ATOM 6370  C CA  . PHE B 2 328 ? 21.588  19.571  33.953  1.00 87.37 328 B 1 
ATOM 6371  C C   . PHE B 2 328 ? 20.858  18.655  34.943  1.00 86.54 328 B 1 
ATOM 6372  O O   . PHE B 2 328 ? 20.008  19.123  35.705  1.00 80.55 328 B 1 
ATOM 6373  C CB  . PHE B 2 328 ? 20.987  19.482  32.544  1.00 85.35 328 B 1 
ATOM 6374  C CG  . PHE B 2 328 ? 21.211  20.736  31.727  1.00 82.23 328 B 1 
ATOM 6375  C CD1 . PHE B 2 328 ? 20.417  21.878  31.956  1.00 76.12 328 B 1 
ATOM 6376  C CD2 . PHE B 2 328 ? 22.222  20.790  30.752  1.00 74.62 328 B 1 
ATOM 6377  C CE1 . PHE B 2 328 ? 20.629  23.051  31.216  1.00 71.16 328 B 1 
ATOM 6378  C CE2 . PHE B 2 328 ? 22.440  21.964  30.010  1.00 70.29 328 B 1 
ATOM 6379  C CZ  . PHE B 2 328 ? 21.642  23.094  30.241  1.00 70.80 328 B 1 
ATOM 6380  N N   . THR B 2 329 ? 21.179  17.362  34.972  1.00 86.64 329 B 1 
ATOM 6381  C CA  . THR B 2 329 ? 20.433  16.370  35.773  1.00 85.39 329 B 1 
ATOM 6382  C C   . THR B 2 329 ? 21.049  16.081  37.143  1.00 84.67 329 B 1 
ATOM 6383  O O   . THR B 2 329 ? 20.351  15.614  38.044  1.00 77.70 329 B 1 
ATOM 6384  C CB  . THR B 2 329 ? 20.271  15.041  35.023  1.00 82.54 329 B 1 
ATOM 6385  O OG1 . THR B 2 329 ? 21.505  14.372  34.927  1.00 72.20 329 B 1 
ATOM 6386  C CG2 . THR B 2 329 ? 19.689  15.211  33.623  1.00 72.08 329 B 1 
ATOM 6387  N N   . ARG B 2 330 ? 22.343  16.331  37.311  1.00 85.70 330 B 1 
ATOM 6388  C CA  . ARG B 2 330 ? 23.149  15.931  38.485  1.00 86.60 330 B 1 
ATOM 6389  C C   . ARG B 2 330 ? 23.137  14.417  38.769  1.00 86.97 330 B 1 
ATOM 6390  O O   . ARG B 2 330 ? 23.529  13.994  39.853  1.00 80.39 330 B 1 
ATOM 6391  C CB  . ARG B 2 330 ? 22.764  16.764  39.721  1.00 83.75 330 B 1 
ATOM 6392  C CG  . ARG B 2 330 ? 22.841  18.289  39.506  1.00 77.39 330 B 1 
ATOM 6393  C CD  . ARG B 2 330 ? 24.293  18.745  39.326  1.00 71.17 330 B 1 
ATOM 6394  N NE  . ARG B 2 330 ? 24.382  20.217  39.320  1.00 63.99 330 B 1 
ATOM 6395  C CZ  . ARG B 2 330 ? 25.494  20.928  39.460  1.00 56.04 330 B 1 
ATOM 6396  N NH1 . ARG B 2 330 ? 26.661  20.361  39.631  1.00 50.36 330 B 1 
ATOM 6397  N NH2 . ARG B 2 330 ? 25.449  22.233  39.427  1.00 50.50 330 B 1 
ATOM 6398  N N   . LYS B 2 331 ? 22.712  13.594  37.823  1.00 85.52 331 B 1 
ATOM 6399  C CA  . LYS B 2 331 ? 22.755  12.129  37.879  1.00 85.52 331 B 1 
ATOM 6400  C C   . LYS B 2 331 ? 24.006  11.617  37.156  1.00 86.37 331 B 1 
ATOM 6401  O O   . LYS B 2 331 ? 24.585  12.316  36.328  1.00 81.81 331 B 1 
ATOM 6402  C CB  . LYS B 2 331 ? 21.463  11.539  37.291  1.00 82.43 331 B 1 
ATOM 6403  C CG  . LYS B 2 331 ? 20.193  11.916  38.089  1.00 77.82 331 B 1 
ATOM 6404  C CD  . LYS B 2 331 ? 18.917  11.413  37.397  1.00 73.78 331 B 1 
ATOM 6405  C CE  . LYS B 2 331 ? 17.657  11.868  38.154  1.00 65.61 331 B 1 
ATOM 6406  N NZ  . LYS B 2 331 ? 16.398  11.628  37.395  1.00 59.27 331 B 1 
ATOM 6407  N N   . ASN B 2 332 ? 24.427  10.381  37.468  1.00 86.75 332 B 1 
ATOM 6408  C CA  . ASN B 2 332 ? 25.595  9.777   36.828  1.00 87.44 332 B 1 
ATOM 6409  C C   . ASN B 2 332 ? 25.273  9.383   35.369  1.00 88.35 332 B 1 
ATOM 6410  O O   . ASN B 2 332 ? 24.504  8.439   35.173  1.00 84.27 332 B 1 
ATOM 6411  C CB  . ASN B 2 332 ? 26.058  8.576   37.671  1.00 83.80 332 B 1 
ATOM 6412  C CG  . ASN B 2 332 ? 27.330  7.929   37.129  1.00 77.93 332 B 1 
ATOM 6413  O OD1 . ASN B 2 332 ? 27.830  8.234   36.063  1.00 67.65 332 B 1 
ATOM 6414  N ND2 . ASN B 2 332 ? 27.892  6.998   37.868  1.00 68.85 332 B 1 
ATOM 6415  N N   . PRO B 2 333 ? 25.870  10.024  34.368  1.00 88.03 333 B 1 
ATOM 6416  C CA  . PRO B 2 333 ? 25.587  9.727   32.962  1.00 88.21 333 B 1 
ATOM 6417  C C   . PRO B 2 333 ? 26.070  8.338   32.538  1.00 89.12 333 B 1 
ATOM 6418  O O   . PRO B 2 333 ? 25.414  7.679   31.738  1.00 86.09 333 B 1 
ATOM 6419  C CB  . PRO B 2 333 ? 26.288  10.838  32.174  1.00 85.47 333 B 1 
ATOM 6420  C CG  . PRO B 2 333 ? 27.454  11.247  33.065  1.00 83.66 333 B 1 
ATOM 6421  C CD  . PRO B 2 333 ? 26.877  11.086  34.468  1.00 86.45 333 B 1 
ATOM 6422  N N   . TYR B 2 334 ? 27.157  7.833   33.118  1.00 89.04 334 B 1 
ATOM 6423  C CA  . TYR B 2 334 ? 27.688  6.509   32.759  1.00 88.99 334 B 1 
ATOM 6424  C C   . TYR B 2 334 ? 26.764  5.363   33.172  1.00 88.57 334 B 1 
ATOM 6425  O O   . TYR B 2 334 ? 26.744  4.322   32.519  1.00 84.15 334 B 1 
ATOM 6426  C CB  . TYR B 2 334 ? 29.086  6.324   33.357  1.00 87.70 334 B 1 
ATOM 6427  C CG  . TYR B 2 334 ? 30.082  7.353   32.870  1.00 87.60 334 B 1 
ATOM 6428  C CD1 . TYR B 2 334 ? 30.491  7.365   31.520  1.00 81.24 334 B 1 
ATOM 6429  C CD2 . TYR B 2 334 ? 30.586  8.336   33.752  1.00 80.46 334 B 1 
ATOM 6430  C CE1 . TYR B 2 334 ? 31.388  8.341   31.057  1.00 77.56 334 B 1 
ATOM 6431  C CE2 . TYR B 2 334 ? 31.481  9.317   33.296  1.00 77.11 334 B 1 
ATOM 6432  C CZ  . TYR B 2 334 ? 31.878  9.318   31.946  1.00 80.96 334 B 1 
ATOM 6433  O OH  . TYR B 2 334 ? 32.742  10.286  31.490  1.00 79.15 334 B 1 
ATOM 6434  N N   . ARG B 2 335 ? 25.948  5.547   34.209  1.00 88.89 335 B 1 
ATOM 6435  C CA  . ARG B 2 335 ? 24.892  4.588   34.564  1.00 88.79 335 B 1 
ATOM 6436  C C   . ARG B 2 335 ? 23.759  4.603   33.535  1.00 88.95 335 B 1 
ATOM 6437  O O   . ARG B 2 335 ? 23.169  3.560   33.282  1.00 85.04 335 B 1 
ATOM 6438  C CB  . ARG B 2 335 ? 24.382  4.883   35.981  1.00 86.49 335 B 1 
ATOM 6439  C CG  . ARG B 2 335 ? 23.407  3.798   36.473  1.00 75.61 335 B 1 
ATOM 6440  C CD  . ARG B 2 335 ? 22.957  4.070   37.911  1.00 69.91 335 B 1 
ATOM 6441  N NE  . ARG B 2 335 ? 22.042  3.015   38.385  1.00 59.74 335 B 1 
ATOM 6442  C CZ  . ARG B 2 335 ? 21.535  2.897   39.605  1.00 52.20 335 B 1 
ATOM 6443  N NH1 . ARG B 2 335 ? 21.800  3.760   40.546  1.00 47.23 335 B 1 
ATOM 6444  N NH2 . ARG B 2 335 ? 20.748  1.901   39.895  1.00 45.21 335 B 1 
ATOM 6445  N N   . PHE B 2 336 ? 23.462  5.765   32.968  1.00 89.14 336 B 1 
ATOM 6446  C CA  . PHE B 2 336 ? 22.488  5.899   31.888  1.00 89.30 336 B 1 
ATOM 6447  C C   . PHE B 2 336 ? 22.996  5.200   30.616  1.00 89.76 336 B 1 
ATOM 6448  O O   . PHE B 2 336 ? 22.289  4.357   30.069  1.00 87.52 336 B 1 
ATOM 6449  C CB  . PHE B 2 336 ? 22.186  7.387   31.663  1.00 88.12 336 B 1 
ATOM 6450  C CG  . PHE B 2 336 ? 20.971  7.641   30.797  1.00 88.72 336 B 1 
ATOM 6451  C CD1 . PHE B 2 336 ? 21.063  7.576   29.396  1.00 83.68 336 B 1 
ATOM 6452  C CD2 . PHE B 2 336 ? 19.735  7.960   31.396  1.00 83.61 336 B 1 
ATOM 6453  C CE1 . PHE B 2 336 ? 19.929  7.816   28.603  1.00 82.42 336 B 1 
ATOM 6454  C CE2 . PHE B 2 336 ? 18.603  8.207   30.606  1.00 81.95 336 B 1 
ATOM 6455  C CZ  . PHE B 2 336 ? 18.697  8.130   29.206  1.00 84.36 336 B 1 
ATOM 6456  N N   . LEU B 2 337 ? 24.246  5.446   30.229  1.00 88.90 337 B 1 
ATOM 6457  C CA  . LEU B 2 337 ? 24.900  4.791   29.087  1.00 88.88 337 B 1 
ATOM 6458  C C   . LEU B 2 337 ? 24.955  3.262   29.242  1.00 88.83 337 B 1 
ATOM 6459  O O   . LEU B 2 337 ? 24.705  2.542   28.278  1.00 86.49 337 B 1 
ATOM 6460  C CB  . LEU B 2 337 ? 26.320  5.362   28.906  1.00 88.12 337 B 1 
ATOM 6461  C CG  . LEU B 2 337 ? 26.381  6.834   28.442  1.00 85.86 337 B 1 
ATOM 6462  C CD1 . LEU B 2 337 ? 27.835  7.292   28.378  1.00 80.01 337 B 1 
ATOM 6463  C CD2 . LEU B 2 337 ? 25.754  7.029   27.064  1.00 79.77 337 B 1 
ATOM 6464  N N   . TRP B 2 338 ? 25.197  2.756   30.448  1.00 89.15 338 B 1 
ATOM 6465  C CA  . TRP B 2 338 ? 25.176  1.310   30.701  1.00 87.99 338 B 1 
ATOM 6466  C C   . TRP B 2 338 ? 23.815  0.670   30.386  1.00 87.64 338 B 1 
ATOM 6467  O O   . TRP B 2 338 ? 23.765  -0.461  29.901  1.00 82.89 338 B 1 
ATOM 6468  C CB  . TRP B 2 338 ? 25.577  1.029   32.155  1.00 85.86 338 B 1 
ATOM 6469  C CG  . TRP B 2 338 ? 25.816  -0.426  32.424  1.00 81.72 338 B 1 
ATOM 6470  C CD1 . TRP B 2 338 ? 24.959  -1.275  33.030  1.00 72.68 338 B 1 
ATOM 6471  C CD2 . TRP B 2 338 ? 26.974  -1.230  32.028  1.00 75.52 338 B 1 
ATOM 6472  N NE1 . TRP B 2 338 ? 25.513  -2.557  33.043  1.00 68.77 338 B 1 
ATOM 6473  C CE2 . TRP B 2 338 ? 26.743  -2.567  32.433  1.00 71.76 338 B 1 
ATOM 6474  C CE3 . TRP B 2 338 ? 28.187  -0.942  31.358  1.00 67.12 338 B 1 
ATOM 6475  C CZ2 . TRP B 2 338 ? 27.677  -3.597  32.182  1.00 68.01 338 B 1 
ATOM 6476  C CZ3 . TRP B 2 338 ? 29.122  -1.962  31.108  1.00 63.37 338 B 1 
ATOM 6477  C CH2 . TRP B 2 338 ? 28.868  -3.279  31.513  1.00 64.57 338 B 1 
ATOM 6478  N N   . GLY B 2 339 ? 22.718  1.382   30.633  1.00 86.40 339 B 1 
ATOM 6479  C CA  . GLY B 2 339 ? 21.365  0.921   30.307  1.00 85.68 339 B 1 
ATOM 6480  C C   . GLY B 2 339 ? 21.073  0.813   28.802  1.00 86.74 339 B 1 
ATOM 6481  O O   . GLY B 2 339 ? 20.160  0.084   28.412  1.00 83.44 339 B 1 
ATOM 6482  N N   . ILE B 2 340 ? 21.848  1.493   27.964  1.00 88.50 340 B 1 
ATOM 6483  C CA  . ILE B 2 340 ? 21.644  1.567   26.505  1.00 88.87 340 B 1 
ATOM 6484  C C   . ILE B 2 340 ? 22.773  0.923   25.682  1.00 89.35 340 B 1 
ATOM 6485  O O   . ILE B 2 340 ? 22.874  1.163   24.485  1.00 87.11 340 B 1 
ATOM 6486  C CB  . ILE B 2 340 ? 21.340  3.014   26.053  1.00 87.43 340 B 1 
ATOM 6487  C CG1 . ILE B 2 340 ? 22.495  3.982   26.380  1.00 81.37 340 B 1 
ATOM 6488  C CG2 . ILE B 2 340 ? 20.022  3.500   26.695  1.00 77.73 340 B 1 
ATOM 6489  C CD1 . ILE B 2 340 ? 22.387  5.329   25.650  1.00 77.41 340 B 1 
ATOM 6490  N N   . VAL B 2 341 ? 23.607  0.076   26.283  1.00 89.07 341 B 1 
ATOM 6491  C CA  . VAL B 2 341 ? 24.730  -0.578  25.577  1.00 89.01 341 B 1 
ATOM 6492  C C   . VAL B 2 341 ? 24.255  -1.412  24.382  1.00 89.36 341 B 1 
ATOM 6493  O O   . VAL B 2 341 ? 24.898  -1.396  23.335  1.00 87.41 341 B 1 
ATOM 6494  C CB  . VAL B 2 341 ? 25.562  -1.443  26.546  1.00 87.74 341 B 1 
ATOM 6495  C CG1 . VAL B 2 341 ? 26.636  -2.277  25.833  1.00 78.08 341 B 1 
ATOM 6496  C CG2 . VAL B 2 341 ? 26.288  -0.569  27.570  1.00 78.63 341 B 1 
ATOM 6497  N N   . THR B 2 342 ? 23.132  -2.126  24.501  1.00 88.75 342 B 1 
ATOM 6498  C CA  . THR B 2 342 ? 22.607  -2.958  23.403  1.00 88.08 342 B 1 
ATOM 6499  C C   . THR B 2 342 ? 22.159  -2.129  22.186  1.00 88.69 342 B 1 
ATOM 6500  O O   . THR B 2 342 ? 22.579  -2.453  21.075  1.00 86.68 342 B 1 
ATOM 6501  C CB  . THR B 2 342 ? 21.491  -3.903  23.877  1.00 86.45 342 B 1 
ATOM 6502  O OG1 . THR B 2 342 ? 21.950  -4.657  24.979  1.00 75.08 342 B 1 
ATOM 6503  C CG2 . THR B 2 342 ? 21.069  -4.895  22.797  1.00 73.13 342 B 1 
ATOM 6504  N N   . PRO B 2 343 ? 21.382  -1.040  22.346  1.00 90.96 343 B 1 
ATOM 6505  C CA  . PRO B 2 343 ? 21.122  -0.098  21.256  1.00 90.92 343 B 1 
ATOM 6506  C C   . PRO B 2 343 ? 22.388  0.506   20.643  1.00 91.03 343 B 1 
ATOM 6507  O O   . PRO B 2 343 ? 22.503  0.536   19.420  1.00 88.99 343 B 1 
ATOM 6508  C CB  . PRO B 2 343 ? 20.233  0.988   21.860  1.00 89.63 343 B 1 
ATOM 6509  C CG  . PRO B 2 343 ? 19.504  0.273   22.978  1.00 86.75 343 B 1 
ATOM 6510  C CD  . PRO B 2 343 ? 20.516  -0.743  23.475  1.00 89.77 343 B 1 
ATOM 6511  N N   . LEU B 2 344 ? 23.365  0.916   21.446  1.00 90.96 344 B 1 
ATOM 6512  C CA  . LEU B 2 344 ? 24.628  1.472   20.939  1.00 90.89 344 B 1 
ATOM 6513  C C   . LEU B 2 344 ? 25.409  0.448   20.091  1.00 90.59 344 B 1 
ATOM 6514  O O   . LEU B 2 344 ? 25.883  0.773   19.004  1.00 88.47 344 B 1 
ATOM 6515  C CB  . LEU B 2 344 ? 25.493  1.984   22.107  1.00 90.74 344 B 1 
ATOM 6516  C CG  . LEU B 2 344 ? 24.924  3.188   22.891  1.00 89.30 344 B 1 
ATOM 6517  C CD1 . LEU B 2 344 ? 25.868  3.541   24.038  1.00 84.42 344 B 1 
ATOM 6518  C CD2 . LEU B 2 344 ? 24.721  4.425   22.032  1.00 84.04 344 B 1 
ATOM 6519  N N   . ALA B 2 345 ? 25.485  -0.804  20.546  1.00 90.54 345 B 1 
ATOM 6520  C CA  . ALA B 2 345 ? 26.091  -1.881  19.763  1.00 89.70 345 B 1 
ATOM 6521  C C   . ALA B 2 345 ? 25.299  -2.192  18.476  1.00 89.43 345 B 1 
ATOM 6522  O O   . ALA B 2 345 ? 25.887  -2.526  17.450  1.00 86.87 345 B 1 
ATOM 6523  C CB  . ALA B 2 345 ? 26.211  -3.116  20.660  1.00 88.88 345 B 1 
ATOM 6524  N N   . THR B 2 346 ? 23.973  -2.043  18.512  1.00 90.25 346 B 1 
ATOM 6525  C CA  . THR B 2 346 ? 23.119  -2.193  17.323  1.00 89.26 346 B 1 
ATOM 6526  C C   . THR B 2 346 ? 23.363  -1.071  16.314  1.00 89.01 346 B 1 
ATOM 6527  O O   . THR B 2 346 ? 23.488  -1.349  15.126  1.00 86.89 346 B 1 
ATOM 6528  C CB  . THR B 2 346 ? 21.631  -2.250  17.700  1.00 88.74 346 B 1 
ATOM 6529  O OG1 . THR B 2 346 ? 21.416  -3.243  18.679  1.00 79.01 346 B 1 
ATOM 6530  C CG2 . THR B 2 346 ? 20.748  -2.608  16.507  1.00 78.49 346 B 1 
ATOM 6531  N N   . ALA B 2 347 ? 23.510  0.170   16.778  1.00 89.83 347 B 1 
ATOM 6532  C CA  . ALA B 2 347 ? 23.875  1.311   15.943  1.00 89.32 347 B 1 
ATOM 6533  C C   . ALA B 2 347 ? 25.227  1.089   15.247  1.00 89.11 347 B 1 
ATOM 6534  O O   . ALA B 2 347 ? 25.346  1.279   14.039  1.00 87.02 347 B 1 
ATOM 6535  C CB  . ALA B 2 347 ? 23.899  2.569   16.820  1.00 89.17 347 B 1 
ATOM 6536  N N   . PHE B 2 348 ? 26.223  0.582   15.978  1.00 89.02 348 B 1 
ATOM 6537  C CA  . PHE B 2 348 ? 27.514  0.204   15.401  1.00 87.64 348 B 1 
ATOM 6538  C C   . PHE B 2 348 ? 27.386  -0.933  14.373  1.00 86.94 348 B 1 
ATOM 6539  O O   . PHE B 2 348 ? 28.018  -0.888  13.320  1.00 83.54 348 B 1 
ATOM 6540  C CB  . PHE B 2 348 ? 28.485  -0.178  16.525  1.00 86.78 348 B 1 
ATOM 6541  C CG  . PHE B 2 348 ? 29.894  -0.394  16.021  1.00 85.83 348 B 1 
ATOM 6542  C CD1 . PHE B 2 348 ? 30.363  -1.687  15.726  1.00 80.66 348 B 1 
ATOM 6543  C CD2 . PHE B 2 348 ? 30.736  0.712   15.799  1.00 80.07 348 B 1 
ATOM 6544  C CE1 . PHE B 2 348 ? 31.661  -1.873  15.221  1.00 78.02 348 B 1 
ATOM 6545  C CE2 . PHE B 2 348 ? 32.032  0.530   15.294  1.00 77.52 348 B 1 
ATOM 6546  C CZ  . PHE B 2 348 ? 32.494  -0.763  15.004  1.00 80.27 348 B 1 
ATOM 6547  N N   . GLY B 2 349 ? 26.554  -1.934  14.640  1.00 86.63 349 B 1 
ATOM 6548  C CA  . GLY B 2 349 ? 26.332  -3.056  13.726  1.00 84.83 349 B 1 
ATOM 6549  C C   . GLY B 2 349 ? 25.591  -2.681  12.439  1.00 85.36 349 B 1 
ATOM 6550  O O   . GLY B 2 349 ? 25.956  -3.149  11.358  1.00 82.37 349 B 1 
ATOM 6551  N N   . THR B 2 350 ? 24.572  -1.833  12.546  1.00 86.33 350 B 1 
ATOM 6552  C CA  . THR B 2 350 ? 23.645  -1.521  11.443  1.00 84.55 350 B 1 
ATOM 6553  C C   . THR B 2 350 ? 23.997  -0.261  10.651  1.00 83.58 350 B 1 
ATOM 6554  O O   . THR B 2 350 ? 23.517  -0.122  9.530   1.00 78.97 350 B 1 
ATOM 6555  C CB  . THR B 2 350 ? 22.204  -1.371  11.950  1.00 83.25 350 B 1 
ATOM 6556  O OG1 . THR B 2 350 ? 22.107  -0.315  12.878  1.00 76.38 350 B 1 
ATOM 6557  C CG2 . THR B 2 350 ? 21.676  -2.640  12.620  1.00 76.43 350 B 1 
ATOM 6558  N N   . SER B 2 351 ? 24.791  0.650   11.217  1.00 82.98 351 B 1 
ATOM 6559  C CA  . SER B 2 351 ? 25.040  2.000   10.679  1.00 82.21 351 B 1 
ATOM 6560  C C   . SER B 2 351 ? 23.754  2.772   10.319  1.00 81.95 351 B 1 
ATOM 6561  O O   . SER B 2 351 ? 23.694  3.463   9.309   1.00 76.93 351 B 1 
ATOM 6562  C CB  . SER B 2 351 ? 26.075  1.969   9.541   1.00 79.85 351 B 1 
ATOM 6563  O OG  . SER B 2 351 ? 25.583  1.346   8.375   1.00 71.36 351 B 1 
ATOM 6564  N N   . SER B 2 352 ? 22.686  2.606   11.121  1.00 83.14 352 B 1 
ATOM 6565  C CA  . SER B 2 352 ? 21.391  3.238   10.872  1.00 82.98 352 B 1 
ATOM 6566  C C   . SER B 2 352 ? 20.722  3.673   12.178  1.00 83.82 352 B 1 
ATOM 6567  O O   . SER B 2 352 ? 20.305  2.837   12.981  1.00 81.96 352 B 1 
ATOM 6568  C CB  . SER B 2 352 ? 20.490  2.272   10.096  1.00 80.87 352 B 1 
ATOM 6569  O OG  . SER B 2 352 ? 19.223  2.851   9.851   1.00 73.24 352 B 1 
ATOM 6570  N N   . SER B 2 353 ? 20.553  4.986   12.360  1.00 83.53 353 B 1 
ATOM 6571  C CA  . SER B 2 353 ? 19.859  5.555   13.523  1.00 83.82 353 B 1 
ATOM 6572  C C   . SER B 2 353 ? 18.398  5.102   13.594  1.00 84.87 353 B 1 
ATOM 6573  O O   . SER B 2 353 ? 17.915  4.715   14.654  1.00 83.12 353 B 1 
ATOM 6574  C CB  . SER B 2 353 ? 19.910  7.087   13.474  1.00 82.00 353 B 1 
ATOM 6575  O OG  . SER B 2 353 ? 21.243  7.538   13.351  1.00 72.32 353 B 1 
ATOM 6576  N N   . SER B 2 354 ? 17.707  5.072   12.454  1.00 84.50 354 B 1 
ATOM 6577  C CA  . SER B 2 354 ? 16.305  4.654   12.383  1.00 84.12 354 B 1 
ATOM 6578  C C   . SER B 2 354 ? 16.108  3.176   12.735  1.00 85.30 354 B 1 
ATOM 6579  O O   . SER B 2 354 ? 15.197  2.845   13.487  1.00 83.20 354 B 1 
ATOM 6580  C CB  . SER B 2 354 ? 15.731  4.966   10.998  1.00 81.82 354 B 1 
ATOM 6581  O OG  . SER B 2 354 ? 16.463  4.328   9.975   1.00 72.95 354 B 1 
ATOM 6582  N N   . ALA B 2 355 ? 16.997  2.291   12.275  1.00 86.05 355 B 1 
ATOM 6583  C CA  . ALA B 2 355 ? 16.947  0.871   12.624  1.00 85.87 355 B 1 
ATOM 6584  C C   . ALA B 2 355 ? 17.243  0.609   14.115  1.00 87.11 355 B 1 
ATOM 6585  O O   . ALA B 2 355 ? 16.782  -0.385  14.670  1.00 85.46 355 B 1 
ATOM 6586  C CB  . ALA B 2 355 ? 17.918  0.106   11.718  1.00 84.65 355 B 1 
ATOM 6587  N N   . THR B 2 356 ? 17.975  1.499   14.772  1.00 88.24 356 B 1 
ATOM 6588  C CA  . THR B 2 356 ? 18.296  1.389   16.205  1.00 88.89 356 B 1 
ATOM 6589  C C   . THR B 2 356 ? 17.161  1.888   17.109  1.00 89.43 356 B 1 
ATOM 6590  O O   . THR B 2 356 ? 17.013  1.409   18.232  1.00 87.04 356 B 1 
ATOM 6591  C CB  . THR B 2 356 ? 19.601  2.138   16.513  1.00 88.18 356 B 1 
ATOM 6592  O OG1 . THR B 2 356 ? 20.624  1.672   15.654  1.00 76.89 356 B 1 
ATOM 6593  C CG2 . THR B 2 356 ? 20.086  1.904   17.938  1.00 77.03 356 B 1 
ATOM 6594  N N   . LEU B 2 357 ? 16.320  2.794   16.614  1.00 88.90 357 B 1 
ATOM 6595  C CA  . LEU B 2 357 ? 15.237  3.441   17.363  1.00 89.00 357 B 1 
ATOM 6596  C C   . LEU B 2 357 ? 14.327  2.477   18.151  1.00 89.64 357 B 1 
ATOM 6597  O O   . LEU B 2 357 ? 14.067  2.758   19.321  1.00 88.25 357 B 1 
ATOM 6598  C CB  . LEU B 2 357 ? 14.441  4.329   16.386  1.00 87.87 357 B 1 
ATOM 6599  C CG  . LEU B 2 357 ? 13.223  5.041   17.004  1.00 85.56 357 B 1 
ATOM 6600  C CD1 . LEU B 2 357 ? 13.619  6.009   18.110  1.00 80.72 357 B 1 
ATOM 6601  C CD2 . LEU B 2 357 ? 12.482  5.812   15.916  1.00 80.42 357 B 1 
ATOM 6602  N N   . PRO B 2 358 ? 13.856  1.341   17.608  1.00 90.04 358 B 1 
ATOM 6603  C CA  . PRO B 2 358 ? 12.997  0.419   18.359  1.00 89.38 358 B 1 
ATOM 6604  C C   . PRO B 2 358 ? 13.655  -0.125  19.633  1.00 90.10 358 B 1 
ATOM 6605  O O   . PRO B 2 358 ? 13.031  -0.177  20.691  1.00 88.35 358 B 1 
ATOM 6606  C CB  . PRO B 2 358 ? 12.650  -0.710  17.381  1.00 87.81 358 B 1 
ATOM 6607  C CG  . PRO B 2 358 ? 12.837  -0.090  16.006  1.00 86.47 358 B 1 
ATOM 6608  C CD  . PRO B 2 358 ? 13.984  0.883   16.229  1.00 89.29 358 B 1 
ATOM 6609  N N   . LEU B 2 359 ? 14.927  -0.512  19.541  1.00 89.63 359 B 1 
ATOM 6610  C CA  . LEU B 2 359 ? 15.685  -1.034  20.680  1.00 89.41 359 B 1 
ATOM 6611  C C   . LEU B 2 359 ? 16.024  0.077   21.682  1.00 89.72 359 B 1 
ATOM 6612  O O   . LEU B 2 359 ? 15.931  -0.141  22.890  1.00 87.70 359 B 1 
ATOM 6613  C CB  . LEU B 2 359 ? 16.966  -1.729  20.186  1.00 88.41 359 B 1 
ATOM 6614  C CG  . LEU B 2 359 ? 16.759  -2.901  19.208  1.00 85.82 359 B 1 
ATOM 6615  C CD1 . LEU B 2 359 ? 18.109  -3.528  18.888  1.00 79.61 359 B 1 
ATOM 6616  C CD2 . LEU B 2 359 ? 15.858  -3.992  19.773  1.00 79.21 359 B 1 
ATOM 6617  N N   . MET B 2 360 ? 16.361  1.263   21.189  1.00 90.55 360 B 1 
ATOM 6618  C CA  . MET B 2 360 ? 16.648  2.426   22.030  1.00 90.74 360 B 1 
ATOM 6619  C C   . MET B 2 360 ? 15.434  2.815   22.873  1.00 91.01 360 B 1 
ATOM 6620  O O   . MET B 2 360 ? 15.555  2.947   24.086  1.00 89.18 360 B 1 
ATOM 6621  C CB  . MET B 2 360 ? 17.120  3.599   21.160  1.00 90.10 360 B 1 
ATOM 6622  C CG  . MET B 2 360 ? 17.587  4.787   22.001  1.00 84.96 360 B 1 
ATOM 6623  S SD  . MET B 2 360 ? 18.985  4.424   23.100  1.00 83.74 360 B 1 
ATOM 6624  C CE  . MET B 2 360 ? 20.349  4.572   21.925  1.00 74.62 360 B 1 
ATOM 6625  N N   . MET B 2 361 ? 14.263  2.921   22.269  1.00 90.67 361 B 1 
ATOM 6626  C CA  . MET B 2 361 ? 13.019  3.258   22.965  1.00 90.05 361 B 1 
ATOM 6627  C C   . MET B 2 361 ? 12.730  2.282   24.112  1.00 89.85 361 B 1 
ATOM 6628  O O   . MET B 2 361 ? 12.481  2.712   25.236  1.00 87.62 361 B 1 
ATOM 6629  C CB  . MET B 2 361 ? 11.877  3.285   21.945  1.00 89.27 361 B 1 
ATOM 6630  C CG  . MET B 2 361 ? 10.585  3.857   22.532  1.00 82.50 361 B 1 
ATOM 6631  S SD  . MET B 2 361 ? 9.213   3.969   21.344  1.00 80.44 361 B 1 
ATOM 6632  C CE  . MET B 2 361 ? 9.868   5.190   20.180  1.00 72.10 361 B 1 
ATOM 6633  N N   . LYS B 2 362 ? 12.846  0.985   23.858  1.00 90.16 362 B 1 
ATOM 6634  C CA  . LYS B 2 362 ? 12.642  -0.038  24.888  1.00 89.23 362 B 1 
ATOM 6635  C C   . LYS B 2 362 ? 13.664  0.054   26.030  1.00 89.23 362 B 1 
ATOM 6636  O O   . LYS B 2 362 ? 13.279  0.013   27.197  1.00 86.73 362 B 1 
ATOM 6637  C CB  . LYS B 2 362 ? 12.633  -1.425  24.233  1.00 88.01 362 B 1 
ATOM 6638  C CG  . LYS B 2 362 ? 12.351  -2.523  25.264  1.00 82.68 362 B 1 
ATOM 6639  C CD  . LYS B 2 362 ? 12.110  -3.880  24.607  1.00 77.87 362 B 1 
ATOM 6640  C CE  . LYS B 2 362 ? 11.980  -4.970  25.676  1.00 71.69 362 B 1 
ATOM 6641  N NZ  . LYS B 2 362 ? 10.807  -4.779  26.558  1.00 64.04 362 B 1 
ATOM 6642  N N   . CYS B 2 363 ? 14.948  0.204   25.726  1.00 89.27 363 B 1 
ATOM 6643  C CA  . CYS B 2 363 ? 15.986  0.296   26.755  1.00 88.84 363 B 1 
ATOM 6644  C C   . CYS B 2 363 ? 15.862  1.558   27.620  1.00 88.86 363 B 1 
ATOM 6645  O O   . CYS B 2 363 ? 16.031  1.487   28.831  1.00 86.34 363 B 1 
ATOM 6646  C CB  . CYS B 2 363 ? 17.368  0.235   26.100  1.00 87.75 363 B 1 
ATOM 6647  S SG  . CYS B 2 363 ? 17.742  -1.460  25.571  1.00 80.84 363 B 1 
ATOM 6648  N N   . VAL B 2 364 ? 15.543  2.694   27.014  1.00 90.02 364 B 1 
ATOM 6649  C CA  . VAL B 2 364 ? 15.368  3.962   27.738  1.00 89.50 364 B 1 
ATOM 6650  C C   . VAL B 2 364 ? 14.141  3.912   28.661  1.00 88.89 364 B 1 
ATOM 6651  O O   . VAL B 2 364 ? 14.206  4.399   29.788  1.00 85.27 364 B 1 
ATOM 6652  C CB  . VAL B 2 364 ? 15.300  5.132   26.737  1.00 88.58 364 B 1 
ATOM 6653  C CG1 . VAL B 2 364 ? 14.902  6.449   27.395  1.00 79.42 364 B 1 
ATOM 6654  C CG2 . VAL B 2 364 ? 16.669  5.366   26.089  1.00 80.05 364 B 1 
ATOM 6655  N N   . GLU B 2 365 ? 13.046  3.283   28.231  1.00 88.98 365 B 1 
ATOM 6656  C CA  . GLU B 2 365 ? 11.851  3.097   29.062  1.00 87.85 365 B 1 
ATOM 6657  C C   . GLU B 2 365 ? 12.098  2.124   30.234  1.00 87.45 365 B 1 
ATOM 6658  O O   . GLU B 2 365 ? 11.754  2.438   31.370  1.00 83.37 365 B 1 
ATOM 6659  C CB  . GLU B 2 365 ? 10.666  2.612   28.205  1.00 85.83 365 B 1 
ATOM 6660  C CG  . GLU B 2 365 ? 10.089  3.713   27.294  1.00 80.26 365 B 1 
ATOM 6661  C CD  . GLU B 2 365 ? 8.883   3.279   26.433  1.00 79.56 365 B 1 
ATOM 6662  O OE1 . GLU B 2 365 ? 8.408   4.104   25.619  1.00 72.91 365 B 1 
ATOM 6663  O OE2 . GLU B 2 365 ? 8.353   2.156   26.590  1.00 75.14 365 B 1 
ATOM 6664  N N   . GLU B 2 366 ? 12.709  0.967   29.979  1.00 86.74 366 B 1 
ATOM 6665  C CA  . GLU B 2 366 ? 12.843  -0.100  30.983  1.00 85.43 366 B 1 
ATOM 6666  C C   . GLU B 2 366 ? 14.068  0.072   31.899  1.00 85.19 366 B 1 
ATOM 6667  O O   . GLU B 2 366 ? 13.955  -0.081  33.115  1.00 79.62 366 B 1 
ATOM 6668  C CB  . GLU B 2 366 ? 12.875  -1.477  30.295  1.00 83.04 366 B 1 
ATOM 6669  C CG  . GLU B 2 366 ? 11.526  -1.850  29.660  1.00 75.04 366 B 1 
ATOM 6670  C CD  . GLU B 2 366 ? 11.515  -3.213  28.948  1.00 70.19 366 B 1 
ATOM 6671  O OE1 . GLU B 2 366 ? 10.418  -3.676  28.565  1.00 62.86 366 B 1 
ATOM 6672  O OE2 . GLU B 2 366 ? 12.582  -3.818  28.691  1.00 64.58 366 B 1 
ATOM 6673  N N   . ASN B 2 367 ? 15.225  0.394   31.345  1.00 85.56 367 B 1 
ATOM 6674  C CA  . ASN B 2 367 ? 16.479  0.410   32.096  1.00 84.22 367 B 1 
ATOM 6675  C C   . ASN B 2 367 ? 16.769  1.765   32.752  1.00 84.21 367 B 1 
ATOM 6676  O O   . ASN B 2 367 ? 17.364  1.818   33.828  1.00 77.15 367 B 1 
ATOM 6677  C CB  . ASN B 2 367 ? 17.644  0.002   31.180  1.00 81.00 367 B 1 
ATOM 6678  C CG  . ASN B 2 367 ? 17.510  -1.396  30.603  1.00 78.48 367 B 1 
ATOM 6679  O OD1 . ASN B 2 367 ? 16.803  -2.254  31.092  1.00 69.34 367 B 1 
ATOM 6680  N ND2 . ASN B 2 367 ? 18.234  -1.669  29.538  1.00 71.34 367 B 1 
ATOM 6681  N N   . ASN B 2 368 ? 16.357  2.857   32.115  1.00 84.91 368 B 1 
ATOM 6682  C CA  . ASN B 2 368 ? 16.660  4.215   32.574  1.00 84.03 368 B 1 
ATOM 6683  C C   . ASN B 2 368 ? 15.452  4.930   33.200  1.00 83.92 368 B 1 
ATOM 6684  O O   . ASN B 2 368 ? 15.613  6.009   33.766  1.00 75.60 368 B 1 
ATOM 6685  C CB  . ASN B 2 368 ? 17.299  5.007   31.427  1.00 80.72 368 B 1 
ATOM 6686  C CG  . ASN B 2 368 ? 18.611  4.402   30.939  1.00 80.68 368 B 1 
ATOM 6687  O OD1 . ASN B 2 368 ? 19.316  3.699   31.635  1.00 69.48 368 B 1 
ATOM 6688  N ND2 . ASN B 2 368 ? 18.997  4.693   29.719  1.00 71.86 368 B 1 
ATOM 6689  N N   . GLY B 2 369 ? 14.261  4.335   33.140  1.00 82.79 369 B 1 
ATOM 6690  C CA  . GLY B 2 369 ? 13.047  4.842   33.786  1.00 82.65 369 B 1 
ATOM 6691  C C   . GLY B 2 369 ? 12.507  6.151   33.205  1.00 84.23 369 B 1 
ATOM 6692  O O   . GLY B 2 369 ? 11.872  6.922   33.925  1.00 78.09 369 B 1 
ATOM 6693  N N   . VAL B 2 370 ? 12.764  6.423   31.930  1.00 85.50 370 B 1 
ATOM 6694  C CA  . VAL B 2 370 ? 12.191  7.588   31.239  1.00 85.83 370 B 1 
ATOM 6695  C C   . VAL B 2 370 ? 10.712  7.322   30.959  1.00 86.03 370 B 1 
ATOM 6696  O O   . VAL B 2 370 ? 10.342  6.244   30.493  1.00 83.07 370 B 1 
ATOM 6697  C CB  . VAL B 2 370 ? 12.963  7.929   29.954  1.00 84.41 370 B 1 
ATOM 6698  C CG1 . VAL B 2 370 ? 12.380  9.159   29.254  1.00 77.29 370 B 1 
ATOM 6699  C CG2 . VAL B 2 370 ? 14.433  8.236   30.262  1.00 78.30 370 B 1 
ATOM 6700  N N   . ALA B 2 371 ? 9.853   8.308   31.239  1.00 86.10 371 B 1 
ATOM 6701  C CA  . ALA B 2 371 ? 8.415   8.168   31.044  1.00 85.71 371 B 1 
ATOM 6702  C C   . ALA B 2 371 ? 8.063   7.939   29.566  1.00 86.29 371 B 1 
ATOM 6703  O O   . ALA B 2 371 ? 8.582   8.616   28.677  1.00 82.61 371 B 1 
ATOM 6704  C CB  . ALA B 2 371 ? 7.707   9.395   31.617  1.00 83.08 371 B 1 
ATOM 6705  N N   . LYS B 2 372 ? 7.110   7.037   29.311  1.00 85.17 372 B 1 
ATOM 6706  C CA  . LYS B 2 372 ? 6.687   6.638   27.956  1.00 84.62 372 B 1 
ATOM 6707  C C   . LYS B 2 372 ? 6.286   7.821   27.060  1.00 84.98 372 B 1 
ATOM 6708  O O   . LYS B 2 372 ? 6.584   7.818   25.878  1.00 80.84 372 B 1 
ATOM 6709  C CB  . LYS B 2 372 ? 5.520   5.637   28.045  1.00 81.95 372 B 1 
ATOM 6710  C CG  . LYS B 2 372 ? 5.922   4.280   28.645  1.00 77.52 372 B 1 
ATOM 6711  C CD  . LYS B 2 372 ? 4.763   3.272   28.564  1.00 75.00 372 B 1 
ATOM 6712  C CE  . LYS B 2 372 ? 5.211   1.876   29.021  1.00 66.91 372 B 1 
ATOM 6713  N NZ  . LYS B 2 372 ? 4.172   0.842   28.768  1.00 60.44 372 B 1 
ATOM 6714  N N   . HIS B 2 373 ? 5.625   8.834   27.613  1.00 85.44 373 B 1 
ATOM 6715  C CA  . HIS B 2 373 ? 5.217   10.012  26.840  1.00 84.24 373 B 1 
ATOM 6716  C C   . HIS B 2 373 ? 6.401   10.906  26.425  1.00 85.27 373 B 1 
ATOM 6717  O O   . HIS B 2 373 ? 6.304   11.599  25.418  1.00 82.78 373 B 1 
ATOM 6718  C CB  . HIS B 2 373 ? 4.155   10.799  27.621  1.00 81.84 373 B 1 
ATOM 6719  C CG  . HIS B 2 373 ? 4.642   11.355  28.933  1.00 77.18 373 B 1 
ATOM 6720  N ND1 . HIS B 2 373 ? 4.592   10.731  30.159  1.00 67.03 373 B 1 
ATOM 6721  C CD2 . HIS B 2 373 ? 5.187   12.602  29.133  1.00 66.68 373 B 1 
ATOM 6722  C CE1 . HIS B 2 373 ? 5.089   11.578  31.076  1.00 63.61 373 B 1 
ATOM 6723  N NE2 . HIS B 2 373 ? 5.466   12.715  30.492  1.00 64.91 373 B 1 
ATOM 6724  N N   . ILE B 2 374 ? 7.518   10.859  27.157  1.00 86.46 374 B 1 
ATOM 6725  C CA  . ILE B 2 374 ? 8.756   11.572  26.815  1.00 86.98 374 B 1 
ATOM 6726  C C   . ILE B 2 374 ? 9.574   10.774  25.791  1.00 87.51 374 B 1 
ATOM 6727  O O   . ILE B 2 374 ? 9.905   11.305  24.734  1.00 84.98 374 B 1 
ATOM 6728  C CB  . ILE B 2 374 ? 9.588   11.886  28.080  1.00 85.82 374 B 1 
ATOM 6729  C CG1 . ILE B 2 374 ? 8.798   12.690  29.136  1.00 80.95 374 B 1 
ATOM 6730  C CG2 . ILE B 2 374 ? 10.895  12.614  27.720  1.00 79.26 374 B 1 
ATOM 6731  C CD1 . ILE B 2 374 ? 8.355   14.090  28.697  1.00 72.19 374 B 1 
ATOM 6732  N N   . SER B 2 375 ? 9.854   9.496   26.072  1.00 87.56 375 B 1 
ATOM 6733  C CA  . SER B 2 375 ? 10.649  8.646   25.175  1.00 87.51 375 B 1 
ATOM 6734  C C   . SER B 2 375 ? 10.004  8.511   23.795  1.00 87.98 375 B 1 
ATOM 6735  O O   . SER B 2 375 ? 10.664  8.714   22.780  1.00 85.43 375 B 1 
ATOM 6736  C CB  . SER B 2 375 ? 10.878  7.259   25.794  1.00 86.31 375 B 1 
ATOM 6737  O OG  . SER B 2 375 ? 9.673   6.529   25.861  1.00 75.37 375 B 1 
ATOM 6738  N N   . ARG B 2 376 ? 8.695   8.265   23.753  1.00 87.43 376 B 1 
ATOM 6739  C CA  . ARG B 2 376 ? 7.932   8.067   22.511  1.00 87.26 376 B 1 
ATOM 6740  C C   . ARG B 2 376 ? 7.742   9.334   21.680  1.00 87.81 376 B 1 
ATOM 6741  O O   . ARG B 2 376 ? 7.361   9.230   20.524  1.00 84.82 376 B 1 
ATOM 6742  C CB  . ARG B 2 376 ? 6.578   7.427   22.826  1.00 85.94 376 B 1 
ATOM 6743  C CG  . ARG B 2 376 ? 6.751   6.016   23.403  1.00 83.92 376 B 1 
ATOM 6744  C CD  . ARG B 2 376 ? 5.406   5.390   23.764  1.00 80.44 376 B 1 
ATOM 6745  N NE  . ARG B 2 376 ? 5.621   4.071   24.373  1.00 78.38 376 B 1 
ATOM 6746  C CZ  . ARG B 2 376 ? 4.722   3.148   24.641  1.00 73.77 376 B 1 
ATOM 6747  N NH1 . ARG B 2 376 ? 3.454   3.305   24.385  1.00 68.04 376 B 1 
ATOM 6748  N NH2 . ARG B 2 376 ? 5.099   2.035   25.186  1.00 68.11 376 B 1 
ATOM 6749  N N   . PHE B 2 377 ? 7.992   10.499  22.259  1.00 87.51 377 B 1 
ATOM 6750  C CA  . PHE B 2 377 ? 7.961   11.773  21.542  1.00 87.30 377 B 1 
ATOM 6751  C C   . PHE B 2 377 ? 9.364   12.239  21.127  1.00 88.22 377 B 1 
ATOM 6752  O O   . PHE B 2 377 ? 9.565   12.635  19.983  1.00 86.59 377 B 1 
ATOM 6753  C CB  . PHE B 2 377 ? 7.238   12.814  22.408  1.00 86.03 377 B 1 
ATOM 6754  C CG  . PHE B 2 377 ? 7.128   14.175  21.754  1.00 85.20 377 B 1 
ATOM 6755  C CD1 . PHE B 2 377 ? 7.876   15.263  22.241  1.00 80.09 377 B 1 
ATOM 6756  C CD2 . PHE B 2 377 ? 6.305   14.349  20.629  1.00 79.58 377 B 1 
ATOM 6757  C CE1 . PHE B 2 377 ? 7.800   16.514  21.608  1.00 76.75 377 B 1 
ATOM 6758  C CE2 . PHE B 2 377 ? 6.230   15.599  19.990  1.00 76.38 377 B 1 
ATOM 6759  C CZ  . PHE B 2 377 ? 6.981   16.681  20.479  1.00 77.58 377 B 1 
ATOM 6760  N N   . ILE B 2 378 ? 10.338  12.160  22.027  1.00 89.09 378 B 1 
ATOM 6761  C CA  . ILE B 2 378 ? 11.682  12.705  21.794  1.00 89.28 378 B 1 
ATOM 6762  C C   . ILE B 2 378 ? 12.548  11.800  20.909  1.00 89.45 378 B 1 
ATOM 6763  O O   . ILE B 2 378 ? 13.157  12.292  19.967  1.00 87.53 378 B 1 
ATOM 6764  C CB  . ILE B 2 378 ? 12.373  13.044  23.133  1.00 88.42 378 B 1 
ATOM 6765  C CG1 . ILE B 2 378 ? 11.575  14.088  23.946  1.00 83.84 378 B 1 
ATOM 6766  C CG2 . ILE B 2 378 ? 13.819  13.525  22.927  1.00 83.93 378 B 1 
ATOM 6767  C CD1 . ILE B 2 378 ? 11.338  15.435  23.236  1.00 76.07 378 B 1 
ATOM 6768  N N   . LEU B 2 379 ? 12.584  10.491  21.177  1.00 89.71 379 B 1 
ATOM 6769  C CA  . LEU B 2 379 ? 13.467  9.571   20.446  1.00 89.88 379 B 1 
ATOM 6770  C C   . LEU B 2 379 ? 13.202  9.520   18.926  1.00 89.77 379 B 1 
ATOM 6771  O O   . LEU B 2 379 ? 14.169  9.584   18.171  1.00 87.80 379 B 1 
ATOM 6772  C CB  . LEU B 2 379 ? 13.427  8.168   21.066  1.00 89.64 379 B 1 
ATOM 6773  C CG  . LEU B 2 379 ? 14.001  8.057   22.489  1.00 88.80 379 B 1 
ATOM 6774  C CD1 . LEU B 2 379 ? 13.742  6.646   23.015  1.00 84.74 379 B 1 
ATOM 6775  C CD2 . LEU B 2 379 ? 15.506  8.317   22.532  1.00 83.86 379 B 1 
ATOM 6776  N N   . PRO B 2 380 ? 11.945  9.468   18.438  1.00 90.08 380 B 1 
ATOM 6777  C CA  . PRO B 2 380 ? 11.700  9.499   16.992  1.00 89.08 380 B 1 
ATOM 6778  C C   . PRO B 2 380 ? 12.105  10.823  16.336  1.00 88.64 380 B 1 
ATOM 6779  O O   . PRO B 2 380 ? 12.528  10.833  15.182  1.00 86.13 380 B 1 
ATOM 6780  C CB  . PRO B 2 380 ? 10.204  9.233   16.813  1.00 88.01 380 B 1 
ATOM 6781  C CG  . PRO B 2 380 ? 9.781   8.562   18.110  1.00 86.87 380 B 1 
ATOM 6782  C CD  . PRO B 2 380 ? 10.694  9.223   19.137  1.00 89.80 380 B 1 
ATOM 6783  N N   . ILE B 2 381 ? 11.984  11.944  17.062  1.00 88.72 381 B 1 
ATOM 6784  C CA  . ILE B 2 381 ? 12.456  13.251  16.586  1.00 87.76 381 B 1 
ATOM 6785  C C   . ILE B 2 381 ? 13.987  13.248  16.514  1.00 87.16 381 B 1 
ATOM 6786  O O   . ILE B 2 381 ? 14.538  13.582  15.470  1.00 84.56 381 B 1 
ATOM 6787  C CB  . ILE B 2 381 ? 11.924  14.399  17.473  1.00 86.99 381 B 1 
ATOM 6788  C CG1 . ILE B 2 381 ? 10.384  14.487  17.373  1.00 82.51 381 B 1 
ATOM 6789  C CG2 . ILE B 2 381 ? 12.549  15.750  17.062  1.00 82.35 381 B 1 
ATOM 6790  C CD1 . ILE B 2 381 ? 9.765   15.438  18.400  1.00 76.00 381 B 1 
ATOM 6791  N N   . GLY B 2 382 ? 14.652  12.834  17.588  1.00 87.76 382 B 1 
ATOM 6792  C CA  . GLY B 2 382 ? 16.108  12.753  17.669  1.00 86.90 382 B 1 
ATOM 6793  C C   . GLY B 2 382 ? 16.710  11.925  16.537  1.00 86.82 382 B 1 
ATOM 6794  O O   . GLY B 2 382 ? 17.501  12.448  15.758  1.00 83.19 382 B 1 
ATOM 6795  N N   . ALA B 2 383 ? 16.221  10.693  16.349  1.00 86.60 383 B 1 
ATOM 6796  C CA  . ALA B 2 383 ? 16.664  9.798   15.273  1.00 85.00 383 B 1 
ATOM 6797  C C   . ALA B 2 383 ? 16.512  10.380  13.852  1.00 84.03 383 B 1 
ATOM 6798  O O   . ALA B 2 383 ? 17.065  9.834   12.896  1.00 79.78 383 B 1 
ATOM 6799  C CB  . ALA B 2 383 ? 15.883  8.488   15.394  1.00 84.04 383 B 1 
ATOM 6800  N N   . THR B 2 384 ? 15.757  11.464  13.709  1.00 84.27 384 B 1 
ATOM 6801  C CA  . THR B 2 384 ? 15.514  12.155  12.437  1.00 82.79 384 B 1 
ATOM 6802  C C   . THR B 2 384 ? 16.314  13.453  12.302  1.00 82.50 384 B 1 
ATOM 6803  O O   . THR B 2 384 ? 16.765  13.772  11.208  1.00 78.63 384 B 1 
ATOM 6804  C CB  . THR B 2 384 ? 14.017  12.449  12.263  1.00 80.89 384 B 1 
ATOM 6805  O OG1 . THR B 2 384 ? 13.252  11.288  12.493  1.00 70.62 384 B 1 
ATOM 6806  C CG2 . THR B 2 384 ? 13.678  12.911  10.856  1.00 71.07 384 B 1 
ATOM 6807  N N   . VAL B 2 385 ? 16.495  14.219  13.386  1.00 83.60 385 B 1 
ATOM 6808  C CA  . VAL B 2 385 ? 17.123  15.554  13.316  1.00 82.77 385 B 1 
ATOM 6809  C C   . VAL B 2 385 ? 18.483  15.647  14.004  1.00 82.46 385 B 1 
ATOM 6810  O O   . VAL B 2 385 ? 19.279  16.510  13.650  1.00 77.83 385 B 1 
ATOM 6811  C CB  . VAL B 2 385 ? 16.188  16.670  13.834  1.00 80.81 385 B 1 
ATOM 6812  C CG1 . VAL B 2 385 ? 14.946  16.812  12.952  1.00 74.09 385 B 1 
ATOM 6813  C CG2 . VAL B 2 385 ? 15.729  16.482  15.281  1.00 74.54 385 B 1 
ATOM 6814  N N   . ASN B 2 386 ? 18.770  14.777  14.969  1.00 84.91 386 B 1 
ATOM 6815  C CA  . ASN B 2 386 ? 20.025  14.791  15.710  1.00 85.04 386 B 1 
ATOM 6816  C C   . ASN B 2 386 ? 21.092  13.944  15.006  1.00 84.73 386 B 1 
ATOM 6817  O O   . ASN B 2 386 ? 21.050  12.717  15.026  1.00 79.75 386 B 1 
ATOM 6818  C CB  . ASN B 2 386 ? 19.765  14.320  17.142  1.00 82.86 386 B 1 
ATOM 6819  C CG  . ASN B 2 386 ? 21.029  14.426  17.968  1.00 81.83 386 B 1 
ATOM 6820  O OD1 . ASN B 2 386 ? 21.710  15.433  17.961  1.00 73.11 386 B 1 
ATOM 6821  N ND2 . ASN B 2 386 ? 21.368  13.384  18.686  1.00 74.06 386 B 1 
ATOM 6822  N N   . MET B 2 387 ? 22.065  14.621  14.396  1.00 83.88 387 B 1 
ATOM 6823  C CA  . MET B 2 387 ? 23.145  14.001  13.628  1.00 83.68 387 B 1 
ATOM 6824  C C   . MET B 2 387 ? 24.523  14.494  14.094  1.00 85.29 387 B 1 
ATOM 6825  O O   . MET B 2 387 ? 25.372  14.853  13.280  1.00 81.36 387 B 1 
ATOM 6826  C CB  . MET B 2 387 ? 22.897  14.218  12.129  1.00 79.40 387 B 1 
ATOM 6827  C CG  . MET B 2 387 ? 21.639  13.496  11.623  1.00 73.56 387 B 1 
ATOM 6828  S SD  . MET B 2 387 ? 21.783  11.695  11.575  1.00 67.34 387 B 1 
ATOM 6829  C CE  . MET B 2 387 ? 20.041  11.253  11.382  1.00 60.51 387 B 1 
ATOM 6830  N N   . ASP B 2 388 ? 24.764  14.490  15.398  1.00 86.51 388 B 1 
ATOM 6831  C CA  . ASP B 2 388 ? 26.009  14.977  16.009  1.00 87.18 388 B 1 
ATOM 6832  C C   . ASP B 2 388 ? 27.255  14.300  15.421  1.00 88.29 388 B 1 
ATOM 6833  O O   . ASP B 2 388 ? 28.231  14.956  15.059  1.00 84.60 388 B 1 
ATOM 6834  C CB  . ASP B 2 388 ? 25.984  14.710  17.529  1.00 84.23 388 B 1 
ATOM 6835  C CG  . ASP B 2 388 ? 24.947  15.522  18.306  1.00 82.93 388 B 1 
ATOM 6836  O OD1 . ASP B 2 388 ? 24.270  16.375  17.706  1.00 73.10 388 B 1 
ATOM 6837  O OD2 . ASP B 2 388 ? 24.849  15.301  19.532  1.00 75.46 388 B 1 
ATOM 6838  N N   . GLY B 2 389 ? 27.211  12.976  15.284  1.00 87.30 389 B 1 
ATOM 6839  C CA  . GLY B 2 389 ? 28.307  12.197  14.710  1.00 87.43 389 B 1 
ATOM 6840  C C   . GLY B 2 389 ? 28.551  12.514  13.237  1.00 88.49 389 B 1 
ATOM 6841  O O   . GLY B 2 389 ? 29.703  12.662  12.822  1.00 86.05 389 B 1 
ATOM 6842  N N   . ALA B 2 390 ? 27.482  12.683  12.457  1.00 87.14 390 B 1 
ATOM 6843  C CA  . ALA B 2 390 ? 27.580  13.054  11.048  1.00 86.74 390 B 1 
ATOM 6844  C C   . ALA B 2 390 ? 28.152  14.472  10.875  1.00 87.73 390 B 1 
ATOM 6845  O O   . ALA B 2 390 ? 29.060  14.668  10.073  1.00 85.74 390 B 1 
ATOM 6846  C CB  . ALA B 2 390 ? 26.201  12.911  10.395  1.00 84.67 390 B 1 
ATOM 6847  N N   . ALA B 2 391 ? 27.696  15.439  11.677  1.00 88.10 391 B 1 
ATOM 6848  C CA  . ALA B 2 391 ? 28.208  16.808  11.635  1.00 88.47 391 B 1 
ATOM 6849  C C   . ALA B 2 391 ? 29.702  16.881  11.997  1.00 89.46 391 B 1 
ATOM 6850  O O   . ALA B 2 391 ? 30.475  17.555  11.316  1.00 87.96 391 B 1 
ATOM 6851  C CB  . ALA B 2 391 ? 27.353  17.664  12.574  1.00 87.52 391 B 1 
ATOM 6852  N N   . LEU B 2 392 ? 30.140  16.136  13.019  1.00 89.27 392 B 1 
ATOM 6853  C CA  . LEU B 2 392 ? 31.556  16.041  13.392  1.00 90.24 392 B 1 
ATOM 6854  C C   . LEU B 2 392 ? 32.388  15.438  12.255  1.00 90.47 392 B 1 
ATOM 6855  O O   . LEU B 2 392 ? 33.404  16.012  11.860  1.00 88.84 392 B 1 
ATOM 6856  C CB  . LEU B 2 392 ? 31.676  15.252  14.710  1.00 89.93 392 B 1 
ATOM 6857  C CG  . LEU B 2 392 ? 33.089  15.248  15.336  1.00 89.09 392 B 1 
ATOM 6858  C CD1 . LEU B 2 392 ? 32.968  14.961  16.832  1.00 80.37 392 B 1 
ATOM 6859  C CD2 . LEU B 2 392 ? 34.017  14.190  14.747  1.00 79.66 392 B 1 
ATOM 6860  N N   . PHE B 2 393 ? 31.944  14.308  11.699  1.00 89.56 393 B 1 
ATOM 6861  C CA  . PHE B 2 393 ? 32.590  13.645  10.564  1.00 89.14 393 B 1 
ATOM 6862  C C   . PHE B 2 393 ? 32.719  14.576  9.351   1.00 89.76 393 B 1 
ATOM 6863  O O   . PHE B 2 393 ? 33.801  14.693  8.785   1.00 88.65 393 B 1 
ATOM 6864  C CB  . PHE B 2 393 ? 31.799  12.377  10.215  1.00 87.03 393 B 1 
ATOM 6865  C CG  . PHE B 2 393 ? 31.895  11.975  8.760   1.00 86.04 393 B 1 
ATOM 6866  C CD1 . PHE B 2 393 ? 30.797  12.166  7.898   1.00 80.51 393 B 1 
ATOM 6867  C CD2 . PHE B 2 393 ? 33.104  11.483  8.242   1.00 79.92 393 B 1 
ATOM 6868  C CE1 . PHE B 2 393 ? 30.908  11.855  6.532   1.00 78.11 393 B 1 
ATOM 6869  C CE2 . PHE B 2 393 ? 33.216  11.173  6.874   1.00 77.17 393 B 1 
ATOM 6870  C CZ  . PHE B 2 393 ? 32.116  11.361  6.022   1.00 77.63 393 B 1 
ATOM 6871  N N   . GLN B 2 394 ? 31.641  15.263  8.977   1.00 89.29 394 B 1 
ATOM 6872  C CA  . GLN B 2 394 ? 31.627  16.187  7.843   1.00 88.55 394 B 1 
ATOM 6873  C C   . GLN B 2 394 ? 32.638  17.324  8.016   1.00 89.55 394 B 1 
ATOM 6874  O O   . GLN B 2 394 ? 33.360  17.650  7.076   1.00 87.86 394 B 1 
ATOM 6875  C CB  . GLN B 2 394 ? 30.222  16.775  7.694   1.00 86.12 394 B 1 
ATOM 6876  C CG  . GLN B 2 394 ? 29.201  15.790  7.113   1.00 80.29 394 B 1 
ATOM 6877  C CD  . GLN B 2 394 ? 27.777  16.329  7.218   1.00 77.21 394 B 1 
ATOM 6878  O OE1 . GLN B 2 394 ? 27.486  17.318  7.876   1.00 67.56 394 B 1 
ATOM 6879  N NE2 . GLN B 2 394 ? 26.831  15.697  6.572   1.00 67.35 394 B 1 
ATOM 6880  N N   . CYS B 2 395 ? 32.738  17.893  9.219   1.00 90.21 395 B 1 
ATOM 6881  C CA  . CYS B 2 395 ? 33.730  18.925  9.518   1.00 90.50 395 B 1 
ATOM 6882  C C   . CYS B 2 395 ? 35.169  18.402  9.395   1.00 91.09 395 B 1 
ATOM 6883  O O   . CYS B 2 395 ? 36.003  19.054  8.773   1.00 89.38 395 B 1 
ATOM 6884  C CB  . CYS B 2 395 ? 33.467  19.486  10.917  1.00 89.75 395 B 1 
ATOM 6885  S SG  . CYS B 2 395 ? 31.982  20.528  10.907  1.00 84.62 395 B 1 
ATOM 6886  N N   . VAL B 2 396 ? 35.459  17.218  9.936   1.00 90.88 396 B 1 
ATOM 6887  C CA  . VAL B 2 396 ? 36.785  16.586  9.806   1.00 91.07 396 B 1 
ATOM 6888  C C   . VAL B 2 396 ? 37.107  16.287  8.339   1.00 90.93 396 B 1 
ATOM 6889  O O   . VAL B 2 396 ? 38.203  16.601  7.883   1.00 89.56 396 B 1 
ATOM 6890  C CB  . VAL B 2 396 ? 36.889  15.306  10.659  1.00 90.91 396 B 1 
ATOM 6891  C CG1 . VAL B 2 396 ? 38.224  14.585  10.439  1.00 85.05 396 B 1 
ATOM 6892  C CG2 . VAL B 2 396 ? 36.797  15.622  12.155  1.00 85.66 396 B 1 
ATOM 6893  N N   . ALA B 2 397 ? 36.153  15.740  7.583   1.00 90.74 397 B 1 
ATOM 6894  C CA  . ALA B 2 397 ? 36.331  15.418  6.172   1.00 90.14 397 B 1 
ATOM 6895  C C   . ALA B 2 397 ? 36.560  16.671  5.309   1.00 90.21 397 B 1 
ATOM 6896  O O   . ALA B 2 397 ? 37.469  16.688  4.484   1.00 88.49 397 B 1 
ATOM 6897  C CB  . ALA B 2 397 ? 35.114  14.617  5.704   1.00 89.09 397 B 1 
ATOM 6898  N N   . ALA B 2 398 ? 35.799  17.740  5.535   1.00 90.23 398 B 1 
ATOM 6899  C CA  . ALA B 2 398 ? 35.965  19.000  4.812   1.00 89.84 398 B 1 
ATOM 6900  C C   . ALA B 2 398 ? 37.344  19.634  5.065   1.00 90.03 398 B 1 
ATOM 6901  O O   . ALA B 2 398 ? 38.024  20.034  4.122   1.00 88.21 398 B 1 
ATOM 6902  C CB  . ALA B 2 398 ? 34.824  19.944  5.206   1.00 89.01 398 B 1 
ATOM 6903  N N   . VAL B 2 399 ? 37.800  19.676  6.319   1.00 90.36 399 B 1 
ATOM 6904  C CA  . VAL B 2 399 ? 39.140  20.185  6.664   1.00 90.16 399 B 1 
ATOM 6905  C C   . VAL B 2 399 ? 40.238  19.282  6.094   1.00 89.83 399 B 1 
ATOM 6906  O O   . VAL B 2 399 ? 41.220  19.790  5.559   1.00 88.05 399 B 1 
ATOM 6907  C CB  . VAL B 2 399 ? 39.299  20.368  8.186   1.00 89.92 399 B 1 
ATOM 6908  C CG1 . VAL B 2 399 ? 40.714  20.816  8.556   1.00 83.59 399 B 1 
ATOM 6909  C CG2 . VAL B 2 399 ? 38.343  21.441  8.719   1.00 84.36 399 B 1 
ATOM 6910  N N   . PHE B 2 400 ? 40.069  17.963  6.128   1.00 89.40 400 B 1 
ATOM 6911  C CA  . PHE B 2 400 ? 40.999  17.004  5.525   1.00 88.75 400 B 1 
ATOM 6912  C C   . PHE B 2 400 ? 41.159  17.226  4.017   1.00 88.77 400 B 1 
ATOM 6913  O O   . PHE B 2 400 ? 42.285  17.307  3.526   1.00 87.36 400 B 1 
ATOM 6914  C CB  . PHE B 2 400 ? 40.505  15.584  5.827   1.00 87.75 400 B 1 
ATOM 6915  C CG  . PHE B 2 400 ? 41.272  14.492  5.112   1.00 87.48 400 B 1 
ATOM 6916  C CD1 . PHE B 2 400 ? 40.677  13.774  4.059   1.00 82.37 400 B 1 
ATOM 6917  C CD2 . PHE B 2 400 ? 42.584  14.188  5.500   1.00 82.60 400 B 1 
ATOM 6918  C CE1 . PHE B 2 400 ? 41.385  12.746  3.419   1.00 81.59 400 B 1 
ATOM 6919  C CE2 . PHE B 2 400 ? 43.298  13.162  4.860   1.00 80.78 400 B 1 
ATOM 6920  C CZ  . PHE B 2 400 ? 42.696  12.436  3.821   1.00 82.97 400 B 1 
ATOM 6921  N N   . ILE B 2 401 ? 40.060  17.399  3.284   1.00 88.31 401 B 1 
ATOM 6922  C CA  . ILE B 2 401 ? 40.080  17.675  1.841   1.00 87.22 401 B 1 
ATOM 6923  C C   . ILE B 2 401 ? 40.715  19.043  1.544   1.00 86.67 401 B 1 
ATOM 6924  O O   . ILE B 2 401 ? 41.498  19.161  0.604   1.00 84.62 401 B 1 
ATOM 6925  C CB  . ILE B 2 401 ? 38.659  17.532  1.252   1.00 86.01 401 B 1 
ATOM 6926  C CG1 . ILE B 2 401 ? 38.235  16.044  1.291   1.00 82.76 401 B 1 
ATOM 6927  C CG2 . ILE B 2 401 ? 38.597  18.063  -0.192  1.00 81.91 401 B 1 
ATOM 6928  C CD1 . ILE B 2 401 ? 36.755  15.796  0.990   1.00 75.83 401 B 1 
ATOM 6929  N N   . ALA B 2 402 ? 40.456  20.057  2.363   1.00 88.12 402 B 1 
ATOM 6930  C CA  . ALA B 2 402 ? 41.111  21.360  2.230   1.00 87.34 402 B 1 
ATOM 6931  C C   . ALA B 2 402 ? 42.636  21.265  2.412   1.00 87.01 402 B 1 
ATOM 6932  O O   . ALA B 2 402 ? 43.388  21.845  1.629   1.00 84.82 402 B 1 
ATOM 6933  C CB  . ALA B 2 402 ? 40.489  22.327  3.239   1.00 87.16 402 B 1 
ATOM 6934  N N   . GLN B 2 403 ? 43.100  20.488  3.385   1.00 86.91 403 B 1 
ATOM 6935  C CA  . GLN B 2 403 ? 44.528  20.241  3.625   1.00 85.78 403 B 1 
ATOM 6936  C C   . GLN B 2 403 ? 45.180  19.456  2.476   1.00 85.10 403 B 1 
ATOM 6937  O O   . GLN B 2 403 ? 46.271  19.820  2.037   1.00 82.07 403 B 1 
ATOM 6938  C CB  . GLN B 2 403 ? 44.701  19.486  4.950   1.00 85.18 403 B 1 
ATOM 6939  C CG  . GLN B 2 403 ? 44.420  20.362  6.180   1.00 82.21 403 B 1 
ATOM 6940  C CD  . GLN B 2 403 ? 44.336  19.559  7.482   1.00 83.02 403 B 1 
ATOM 6941  O OE1 . GLN B 2 403 ? 44.408  18.342  7.522   1.00 76.44 403 B 1 
ATOM 6942  N NE2 . GLN B 2 403 ? 44.168  20.224  8.604   1.00 75.48 403 B 1 
ATOM 6943  N N   . LEU B 2 404 ? 44.516  18.425  1.939   1.00 85.21 404 B 1 
ATOM 6944  C CA  . LEU B 2 404 ? 44.974  17.689  0.753   1.00 83.42 404 B 1 
ATOM 6945  C C   . LEU B 2 404 ? 45.103  18.601  -0.473  1.00 82.35 404 B 1 
ATOM 6946  O O   . LEU B 2 404 ? 46.082  18.514  -1.210  1.00 78.71 404 B 1 
ATOM 6947  C CB  . LEU B 2 404 ? 43.991  16.549  0.436   1.00 82.11 404 B 1 
ATOM 6948  C CG  . LEU B 2 404 ? 44.125  15.306  1.327   1.00 77.64 404 B 1 
ATOM 6949  C CD1 . LEU B 2 404 ? 43.010  14.331  0.980   1.00 73.06 404 B 1 
ATOM 6950  C CD2 . LEU B 2 404 ? 45.456  14.594  1.100   1.00 72.98 404 B 1 
ATOM 6951  N N   . SER B 2 405 ? 44.143  19.496  -0.663  1.00 83.19 405 B 1 
ATOM 6952  C CA  . SER B 2 405 ? 44.102  20.457  -1.772  1.00 80.72 405 B 1 
ATOM 6953  C C   . SER B 2 405 ? 45.026  21.665  -1.564  1.00 79.72 405 B 1 
ATOM 6954  O O   . SER B 2 405 ? 45.057  22.557  -2.407  1.00 74.59 405 B 1 
ATOM 6955  C CB  . SER B 2 405 ? 42.666  20.940  -1.994  1.00 78.90 405 B 1 
ATOM 6956  O OG  . SER B 2 405 ? 41.773  19.850  -2.082  1.00 69.25 405 B 1 
ATOM 6957  N N   . GLN B 2 406 ? 45.763  21.720  -0.459  1.00 80.51 406 B 1 
ATOM 6958  C CA  . GLN B 2 406 ? 46.617  22.848  -0.045  1.00 80.13 406 B 1 
ATOM 6959  C C   . GLN B 2 406 ? 45.882  24.202  -0.020  1.00 80.38 406 B 1 
ATOM 6960  O O   . GLN B 2 406 ? 46.488  25.259  -0.193  1.00 74.12 406 B 1 
ATOM 6961  C CB  . GLN B 2 406 ? 47.916  22.891  -0.865  1.00 76.39 406 B 1 
ATOM 6962  C CG  . GLN B 2 406 ? 48.734  21.598  -0.757  1.00 70.31 406 B 1 
ATOM 6963  C CD  . GLN B 2 406 ? 50.091  21.695  -1.464  1.00 64.69 406 B 1 
ATOM 6964  O OE1 . GLN B 2 406 ? 50.420  22.647  -2.144  1.00 58.19 406 B 1 
ATOM 6965  N NE2 . GLN B 2 406 ? 50.933  20.698  -1.307  1.00 56.23 406 B 1 
ATOM 6966  N N   . GLN B 2 407 ? 44.575  24.195  0.197   1.00 80.67 407 B 1 
ATOM 6967  C CA  . GLN B 2 407 ? 43.811  25.425  0.356   1.00 79.51 407 B 1 
ATOM 6968  C C   . GLN B 2 407 ? 43.881  25.907  1.806   1.00 80.04 407 B 1 
ATOM 6969  O O   . GLN B 2 407 ? 43.643  25.151  2.747   1.00 74.62 407 B 1 
ATOM 6970  C CB  . GLN B 2 407 ? 42.362  25.255  -0.111  1.00 76.26 407 B 1 
ATOM 6971  C CG  . GLN B 2 407 ? 42.262  25.081  -1.635  1.00 70.02 407 B 1 
ATOM 6972  C CD  . GLN B 2 407 ? 40.860  25.360  -2.184  1.00 65.33 407 B 1 
ATOM 6973  O OE1 . GLN B 2 407 ? 39.962  25.823  -1.495  1.00 58.67 407 B 1 
ATOM 6974  N NE2 . GLN B 2 407 ? 40.640  25.135  -3.459  1.00 56.72 407 B 1 
ATOM 6975  N N   . SER B 2 408 ? 44.182  27.187  1.980   1.00 80.84 408 B 1 
ATOM 6976  C CA  . SER B 2 408 ? 44.095  27.815  3.295   1.00 80.73 408 B 1 
ATOM 6977  C C   . SER B 2 408 ? 42.631  27.979  3.706   1.00 81.82 408 B 1 
ATOM 6978  O O   . SER B 2 408 ? 41.816  28.525  2.955   1.00 76.52 408 B 1 
ATOM 6979  C CB  . SER B 2 408 ? 44.827  29.160  3.306   1.00 76.11 408 B 1 
ATOM 6980  O OG  . SER B 2 408 ? 44.299  30.032  2.328   1.00 65.19 408 B 1 
ATOM 6981  N N   . LEU B 2 409 ? 42.308  27.532  4.908   1.00 79.62 409 B 1 
ATOM 6982  C CA  . LEU B 2 409 ? 41.021  27.789  5.541   1.00 79.62 409 B 1 
ATOM 6983  C C   . LEU B 2 409 ? 41.117  29.087  6.344   1.00 80.76 409 B 1 
ATOM 6984  O O   . LEU B 2 409 ? 41.709  29.124  7.424   1.00 75.49 409 B 1 
ATOM 6985  C CB  . LEU B 2 409 ? 40.624  26.591  6.413   1.00 76.48 409 B 1 
ATOM 6986  C CG  . LEU B 2 409 ? 40.215  25.352  5.598   1.00 74.75 409 B 1 
ATOM 6987  C CD1 . LEU B 2 409 ? 40.138  24.150  6.524   1.00 68.85 409 B 1 
ATOM 6988  C CD2 . LEU B 2 409 ? 38.850  25.524  4.932   1.00 69.52 409 B 1 
ATOM 6989  N N   . ASP B 2 410 ? 40.545  30.143  5.798   1.00 83.72 410 B 1 
ATOM 6990  C CA  . ASP B 2 410 ? 40.337  31.387  6.525   1.00 83.67 410 B 1 
ATOM 6991  C C   . ASP B 2 410 ? 39.152  31.264  7.497   1.00 85.45 410 B 1 
ATOM 6992  O O   . ASP B 2 410 ? 38.371  30.307  7.465   1.00 81.09 410 B 1 
ATOM 6993  C CB  . ASP B 2 410 ? 40.186  32.557  5.532   1.00 79.62 410 B 1 
ATOM 6994  C CG  . ASP B 2 410 ? 38.921  32.489  4.672   1.00 72.00 410 B 1 
ATOM 6995  O OD1 . ASP B 2 410 ? 38.410  31.376  4.447   1.00 61.52 410 B 1 
ATOM 6996  O OD2 . ASP B 2 410 ? 38.465  33.565  4.240   1.00 64.58 410 B 1 
ATOM 6997  N N   . PHE B 2 411 ? 39.010  32.252  8.376   1.00 86.95 411 B 1 
ATOM 6998  C CA  . PHE B 2 411 ? 37.950  32.239  9.390   1.00 87.31 411 B 1 
ATOM 6999  C C   . PHE B 2 411 ? 36.542  32.148  8.777   1.00 87.98 411 B 1 
ATOM 7000  O O   . PHE B 2 411 ? 35.676  31.467  9.318   1.00 84.91 411 B 1 
ATOM 7001  C CB  . PHE B 2 411 ? 38.089  33.495  10.256  1.00 85.19 411 B 1 
ATOM 7002  C CG  . PHE B 2 411 ? 37.098  33.547  11.396  1.00 81.60 411 B 1 
ATOM 7003  C CD1 . PHE B 2 411 ? 35.939  34.340  11.304  1.00 73.10 411 B 1 
ATOM 7004  C CD2 . PHE B 2 411 ? 37.317  32.781  12.556  1.00 71.65 411 B 1 
ATOM 7005  C CE1 . PHE B 2 411 ? 35.019  34.372  12.366  1.00 67.07 411 B 1 
ATOM 7006  C CE2 . PHE B 2 411 ? 36.399  32.809  13.618  1.00 66.19 411 B 1 
ATOM 7007  C CZ  . PHE B 2 411 ? 35.251  33.609  13.521  1.00 67.91 411 B 1 
ATOM 7008  N N   . VAL B 2 412 ? 36.322  32.781  7.620   1.00 86.58 412 B 1 
ATOM 7009  C CA  . VAL B 2 412 ? 35.027  32.751  6.924   1.00 86.62 412 B 1 
ATOM 7010  C C   . VAL B 2 412 ? 34.713  31.339  6.435   1.00 87.40 412 B 1 
ATOM 7011  O O   . VAL B 2 412 ? 33.617  30.842  6.690   1.00 85.51 412 B 1 
ATOM 7012  C CB  . VAL B 2 412 ? 34.988  33.763  5.766   1.00 85.24 412 B 1 
ATOM 7013  C CG1 . VAL B 2 412 ? 33.635  33.748  5.053   1.00 77.43 412 B 1 
ATOM 7014  C CG2 . VAL B 2 412 ? 35.233  35.188  6.274   1.00 77.05 412 B 1 
ATOM 7015  N N   . LYS B 2 413 ? 35.681  30.650  5.809   1.00 87.17 413 B 1 
ATOM 7016  C CA  . LYS B 2 413 ? 35.510  29.257  5.376   1.00 86.66 413 B 1 
ATOM 7017  C C   . LYS B 2 413 ? 35.254  28.315  6.554   1.00 87.38 413 B 1 
ATOM 7018  O O   . LYS B 2 413 ? 34.395  27.449  6.454   1.00 85.60 413 B 1 
ATOM 7019  C CB  . LYS B 2 413 ? 36.727  28.783  4.572   1.00 84.86 413 B 1 
ATOM 7020  C CG  . LYS B 2 413 ? 36.771  29.383  3.159   1.00 80.37 413 B 1 
ATOM 7021  C CD  . LYS B 2 413 ? 37.933  28.779  2.369   1.00 76.09 413 B 1 
ATOM 7022  C CE  . LYS B 2 413 ? 37.959  29.311  0.934   1.00 69.35 413 B 1 
ATOM 7023  N NZ  . LYS B 2 413 ? 38.921  28.570  0.086   1.00 62.05 413 B 1 
ATOM 7024  N N   . ILE B 2 414 ? 35.937  28.499  7.674   1.00 88.89 414 B 1 
ATOM 7025  C CA  . ILE B 2 414 ? 35.720  27.695  8.887   1.00 88.46 414 B 1 
ATOM 7026  C C   . ILE B 2 414 ? 34.287  27.869  9.409   1.00 88.75 414 B 1 
ATOM 7027  O O   . ILE B 2 414 ? 33.610  26.879  9.674   1.00 87.03 414 B 1 
ATOM 7028  C CB  . ILE B 2 414 ? 36.776  28.029  9.966   1.00 87.57 414 B 1 
ATOM 7029  C CG1 . ILE B 2 414 ? 38.160  27.516  9.513   1.00 82.52 414 B 1 
ATOM 7030  C CG2 . ILE B 2 414 ? 36.401  27.414  11.329  1.00 80.49 414 B 1 
ATOM 7031  C CD1 . ILE B 2 414 ? 39.325  28.005  10.377  1.00 72.09 414 B 1 
ATOM 7032  N N   . ILE B 2 415 ? 33.804  29.105  9.515   1.00 89.62 415 B 1 
ATOM 7033  C CA  . ILE B 2 415 ? 32.417  29.377  9.930   1.00 88.80 415 B 1 
ATOM 7034  C C   . ILE B 2 415 ? 31.414  28.801  8.923   1.00 88.81 415 B 1 
ATOM 7035  O O   . ILE B 2 415 ? 30.423  28.206  9.333   1.00 87.26 415 B 1 
ATOM 7036  C CB  . ILE B 2 415 ? 32.205  30.888  10.162  1.00 88.26 415 B 1 
ATOM 7037  C CG1 . ILE B 2 415 ? 33.024  31.410  11.368  1.00 82.25 415 B 1 
ATOM 7038  C CG2 . ILE B 2 415 ? 30.719  31.246  10.342  1.00 80.23 415 B 1 
ATOM 7039  C CD1 . ILE B 2 415 ? 32.591  30.904  12.750  1.00 70.20 415 B 1 
ATOM 7040  N N   . THR B 2 416 ? 31.697  28.914  7.623   1.00 88.38 416 B 1 
ATOM 7041  C CA  . THR B 2 416 ? 30.840  28.338  6.576   1.00 87.14 416 B 1 
ATOM 7042  C C   . THR B 2 416 ? 30.758  26.816  6.704   1.00 87.38 416 B 1 
ATOM 7043  O O   . THR B 2 416 ? 29.655  26.281  6.704   1.00 85.98 416 B 1 
ATOM 7044  C CB  . THR B 2 416 ? 31.316  28.734  5.173   1.00 86.13 416 B 1 
ATOM 7045  O OG1 . THR B 2 416 ? 31.352  30.136  5.059   1.00 75.98 416 B 1 
ATOM 7046  C CG2 . THR B 2 416 ? 30.378  28.239  4.076   1.00 75.45 416 B 1 
ATOM 7047  N N   . ILE B 2 417 ? 31.884  26.117  6.889   1.00 89.17 417 B 1 
ATOM 7048  C CA  . ILE B 2 417 ? 31.904  24.664  7.131   1.00 88.32 417 B 1 
ATOM 7049  C C   . ILE B 2 417 ? 31.051  24.319  8.355   1.00 87.91 417 B 1 
ATOM 7050  O O   . ILE B 2 417 ? 30.202  23.437  8.283   1.00 85.95 417 B 1 
ATOM 7051  C CB  . ILE B 2 417 ? 33.355  24.145  7.295   1.00 87.83 417 B 1 
ATOM 7052  C CG1 . ILE B 2 417 ? 34.099  24.192  5.940   1.00 83.86 417 B 1 
ATOM 7053  C CG2 . ILE B 2 417 ? 33.391  22.705  7.850   1.00 83.68 417 B 1 
ATOM 7054  C CD1 . ILE B 2 417 ? 35.618  24.037  6.064   1.00 78.60 417 B 1 
ATOM 7055  N N   . LEU B 2 418 ? 31.243  25.030  9.462   1.00 89.18 418 B 1 
ATOM 7056  C CA  . LEU B 2 418 ? 30.594  24.748  10.741  1.00 88.20 418 B 1 
ATOM 7057  C C   . LEU B 2 418 ? 29.069  24.949  10.678  1.00 88.02 418 B 1 
ATOM 7058  O O   . LEU B 2 418 ? 28.303  24.102  11.137  1.00 85.97 418 B 1 
ATOM 7059  C CB  . LEU B 2 418 ? 31.293  25.619  11.801  1.00 87.84 418 B 1 
ATOM 7060  C CG  . LEU B 2 418 ? 31.170  25.102  13.243  1.00 82.51 418 B 1 
ATOM 7061  C CD1 . LEU B 2 418 ? 32.406  25.540  14.029  1.00 76.67 418 B 1 
ATOM 7062  C CD2 . LEU B 2 418 ? 29.946  25.649  13.956  1.00 76.14 418 B 1 
ATOM 7063  N N   . VAL B 2 419 ? 28.614  26.034  10.053  1.00 87.35 419 B 1 
ATOM 7064  C CA  . VAL B 2 419 ? 27.183  26.317  9.856   1.00 85.60 419 B 1 
ATOM 7065  C C   . VAL B 2 419 ? 26.562  25.342  8.856   1.00 84.91 419 B 1 
ATOM 7066  O O   . VAL B 2 419 ? 25.504  24.779  9.131   1.00 82.75 419 B 1 
ATOM 7067  C CB  . VAL B 2 419 ? 26.966  27.780  9.420   1.00 84.76 419 B 1 
ATOM 7068  C CG1 . VAL B 2 419 ? 25.506  28.069  9.059   1.00 78.20 419 B 1 
ATOM 7069  C CG2 . VAL B 2 419 ? 27.350  28.745  10.548  1.00 78.54 419 B 1 
ATOM 7070  N N   . THR B 2 420 ? 27.223  25.105  7.722   1.00 86.14 420 B 1 
ATOM 7071  C CA  . THR B 2 420 ? 26.703  24.216  6.674   1.00 83.91 420 B 1 
ATOM 7072  C C   . THR B 2 420 ? 26.645  22.765  7.152   1.00 83.37 420 B 1 
ATOM 7073  O O   . THR B 2 420 ? 25.648  22.097  6.909   1.00 81.02 420 B 1 
ATOM 7074  C CB  . THR B 2 420 ? 27.512  24.333  5.375   1.00 82.56 420 B 1 
ATOM 7075  O OG1 . THR B 2 420 ? 27.619  25.677  4.990   1.00 72.62 420 B 1 
ATOM 7076  C CG2 . THR B 2 420 ? 26.841  23.618  4.210   1.00 71.86 420 B 1 
ATOM 7077  N N   . ALA B 2 421 ? 27.641  22.279  7.897   1.00 85.61 421 B 1 
ATOM 7078  C CA  . ALA B 2 421 ? 27.625  20.944  8.492   1.00 84.80 421 B 1 
ATOM 7079  C C   . ALA B 2 421 ? 26.450  20.767  9.462   1.00 84.71 421 B 1 
ATOM 7080  O O   . ALA B 2 421 ? 25.733  19.772  9.390   1.00 82.16 421 B 1 
ATOM 7081  C CB  . ALA B 2 421 ? 28.957  20.693  9.206   1.00 84.62 421 B 1 
ATOM 7082  N N   . THR B 2 422 ? 26.207  21.755  10.318  1.00 84.56 422 B 1 
ATOM 7083  C CA  . THR B 2 422 ? 25.087  21.728  11.268  1.00 83.06 422 B 1 
ATOM 7084  C C   . THR B 2 422 ? 23.736  21.739  10.542  1.00 82.50 422 B 1 
ATOM 7085  O O   . THR B 2 422 ? 22.861  20.943  10.864  1.00 80.16 422 B 1 
ATOM 7086  C CB  . THR B 2 422 ? 25.172  22.901  12.256  1.00 83.19 422 B 1 
ATOM 7087  O OG1 . THR B 2 422 ? 26.434  22.934  12.880  1.00 74.49 422 B 1 
ATOM 7088  C CG2 . THR B 2 422 ? 24.132  22.795  13.363  1.00 74.04 422 B 1 
ATOM 7089  N N   . ALA B 2 423 ? 23.576  22.598  9.535   1.00 80.73 423 B 1 
ATOM 7090  C CA  . ALA B 2 423 ? 22.334  22.700  8.770   1.00 78.24 423 B 1 
ATOM 7091  C C   . ALA B 2 423 ? 22.068  21.466  7.879   1.00 77.58 423 B 1 
ATOM 7092  O O   . ALA B 2 423 ? 20.933  21.002  7.789   1.00 74.27 423 B 1 
ATOM 7093  C CB  . ALA B 2 423 ? 22.388  23.990  7.945   1.00 76.44 423 B 1 
ATOM 7094  N N   . SER B 2 424 ? 23.104  20.923  7.234   1.00 77.90 424 B 1 
ATOM 7095  C CA  . SER B 2 424 ? 22.974  19.784  6.318   1.00 75.39 424 B 1 
ATOM 7096  C C   . SER B 2 424 ? 22.884  18.428  7.019   1.00 75.06 424 B 1 
ATOM 7097  O O   . SER B 2 424 ? 22.401  17.479  6.414   1.00 71.18 424 B 1 
ATOM 7098  C CB  . SER B 2 424 ? 24.110  19.777  5.293   1.00 73.15 424 B 1 
ATOM 7099  O OG  . SER B 2 424 ? 25.344  19.493  5.907   1.00 65.50 424 B 1 
ATOM 7100  N N   . SER B 2 425 ? 23.285  18.330  8.289   1.00 77.18 425 B 1 
ATOM 7101  C CA  . SER B 2 425 ? 23.197  17.086  9.069   1.00 74.75 425 B 1 
ATOM 7102  C C   . SER B 2 425 ? 21.773  16.519  9.132   1.00 74.08 425 B 1 
ATOM 7103  O O   . SER B 2 425 ? 21.588  15.308  9.027   1.00 70.46 425 B 1 
ATOM 7104  C CB  . SER B 2 425 ? 23.742  17.312  10.481  1.00 72.93 425 B 1 
ATOM 7105  O OG  . SER B 2 425 ? 22.927  18.192  11.225  1.00 65.52 425 B 1 
ATOM 7106  N N   . VAL B 2 426 ? 20.760  17.382  9.189   1.00 69.69 426 B 1 
ATOM 7107  C CA  . VAL B 2 426 ? 19.341  16.983  9.153   1.00 66.86 426 B 1 
ATOM 7108  C C   . VAL B 2 426 ? 18.976  16.302  7.821   1.00 65.61 426 B 1 
ATOM 7109  O O   . VAL B 2 426 ? 18.121  15.422  7.793   1.00 60.57 426 B 1 
ATOM 7110  C CB  . VAL B 2 426 ? 18.427  18.200  9.397   1.00 64.64 426 B 1 
ATOM 7111  C CG1 . VAL B 2 426 ? 16.957  17.791  9.503   1.00 59.77 426 B 1 
ATOM 7112  C CG2 . VAL B 2 426 ? 18.798  18.944  10.689  1.00 59.82 426 B 1 
ATOM 7113  N N   . GLY B 2 427 ? 19.644  16.650  6.724   1.00 61.19 427 B 1 
ATOM 7114  C CA  . GLY B 2 427 ? 19.454  16.005  5.417   1.00 58.28 427 B 1 
ATOM 7115  C C   . GLY B 2 427 ? 19.927  14.546  5.364   1.00 58.33 427 B 1 
ATOM 7116  O O   . GLY B 2 427 ? 19.454  13.780  4.524   1.00 54.43 427 B 1 
ATOM 7117  N N   . ALA B 2 428 ? 20.813  14.139  6.263   1.00 58.50 428 B 1 
ATOM 7118  C CA  . ALA B 2 428 ? 21.285  12.757  6.400   1.00 56.23 428 B 1 
ATOM 7119  C C   . ALA B 2 428 ? 20.331  11.853  7.212   1.00 56.36 428 B 1 
ATOM 7120  O O   . ALA B 2 428 ? 20.627  10.681  7.450   1.00 52.47 428 B 1 
ATOM 7121  C CB  . ALA B 2 428 ? 22.689  12.800  7.011   1.00 51.45 428 B 1 
ATOM 7122  N N   . ALA B 2 429 ? 19.196  12.391  7.626   1.00 59.85 429 B 1 
ATOM 7123  C CA  . ALA B 2 429 ? 18.247  11.818  8.569   1.00 57.44 429 B 1 
ATOM 7124  C C   . ALA B 2 429 ? 17.800  10.384  8.230   1.00 57.54 429 B 1 
ATOM 7125  O O   . ALA B 2 429 ? 17.121  10.140  7.241   1.00 52.95 429 B 1 
ATOM 7126  C CB  . ALA B 2 429 ? 17.052  12.767  8.627   1.00 52.60 429 B 1 
ATOM 7127  N N   . GLY B 2 430 ? 18.165  9.446   9.112   1.00 49.98 430 B 1 
ATOM 7128  C CA  . GLY B 2 430 ? 17.734  8.046   9.035   1.00 47.78 430 B 1 
ATOM 7129  C C   . GLY B 2 430 ? 18.338  7.206   7.901   1.00 48.84 430 B 1 
ATOM 7130  O O   . GLY B 2 430 ? 17.999  6.023   7.778   1.00 45.27 430 B 1 
ATOM 7131  N N   . ILE B 2 431 ? 19.227  7.782   7.081   1.00 47.79 431 B 1 
ATOM 7132  C CA  . ILE B 2 431 ? 19.844  7.112   5.932   1.00 47.17 431 B 1 
ATOM 7133  C C   . ILE B 2 431 ? 21.237  6.601   6.337   1.00 48.58 431 B 1 
ATOM 7134  O O   . ILE B 2 431 ? 22.060  7.392   6.796   1.00 45.28 431 B 1 
ATOM 7135  C CB  . ILE B 2 431 ? 19.897  8.056   4.703   1.00 42.75 431 B 1 
ATOM 7136  C CG1 . ILE B 2 431 ? 18.496  8.623   4.374   1.00 39.08 431 B 1 
ATOM 7137  C CG2 . ILE B 2 431 ? 20.472  7.312   3.486   1.00 37.82 431 B 1 
ATOM 7138  C CD1 . ILE B 2 431 ? 18.472  9.646   3.237   1.00 35.13 431 B 1 
ATOM 7139  N N   . PRO B 2 432 ? 21.543  5.300   6.155   1.00 45.83 432 B 1 
ATOM 7140  C CA  . PRO B 2 432 ? 22.904  4.795   6.321   1.00 44.70 432 B 1 
ATOM 7141  C C   . PRO B 2 432 ? 23.873  5.518   5.379   1.00 46.34 432 B 1 
ATOM 7142  O O   . PRO B 2 432 ? 23.519  5.792   4.238   1.00 43.82 432 B 1 
ATOM 7143  C CB  . PRO B 2 432 ? 22.831  3.292   6.016   1.00 40.28 432 B 1 
ATOM 7144  C CG  . PRO B 2 432 ? 21.359  2.949   6.223   1.00 39.98 432 B 1 
ATOM 7145  C CD  . PRO B 2 432 ? 20.641  4.223   5.805   1.00 41.82 432 B 1 
ATOM 7146  N N   . ALA B 2 433 ? 25.083  5.818   5.857   1.00 49.71 433 B 1 
ATOM 7147  C CA  . ALA B 2 433 ? 26.091  6.609   5.137   1.00 49.47 433 B 1 
ATOM 7148  C C   . ALA B 2 433 ? 25.653  8.037   4.730   1.00 52.75 433 B 1 
ATOM 7149  O O   . ALA B 2 433 ? 26.307  8.693   3.918   1.00 49.03 433 B 1 
ATOM 7150  C CB  . ALA B 2 433 ? 26.670  5.776   3.986   1.00 43.53 433 B 1 
ATOM 7151  N N   . GLY B 2 434 ? 24.577  8.555   5.325   1.00 57.09 434 B 1 
ATOM 7152  C CA  . GLY B 2 434 ? 24.020  9.872   5.012   1.00 56.84 434 B 1 
ATOM 7153  C C   . GLY B 2 434 ? 25.000  11.036  5.195   1.00 60.62 434 B 1 
ATOM 7154  O O   . GLY B 2 434 ? 24.944  12.022  4.464   1.00 57.27 434 B 1 
ATOM 7155  N N   . GLY B 2 435 ? 25.957  10.910  6.108   1.00 61.38 435 B 1 
ATOM 7156  C CA  . GLY B 2 435 ? 27.003  11.915  6.317   1.00 61.85 435 B 1 
ATOM 7157  C C   . GLY B 2 435 ? 27.859  12.199  5.079   1.00 66.03 435 B 1 
ATOM 7158  O O   . GLY B 2 435 ? 28.251  13.341  4.853   1.00 63.55 435 B 1 
ATOM 7159  N N   . VAL B 2 436 ? 28.124  11.190  4.247   1.00 64.96 436 B 1 
ATOM 7160  C CA  . VAL B 2 436 ? 28.881  11.380  2.993   1.00 65.67 436 B 1 
ATOM 7161  C C   . VAL B 2 436 ? 28.040  12.103  1.947   1.00 68.20 436 B 1 
ATOM 7162  O O   . VAL B 2 436 ? 28.554  12.920  1.190   1.00 66.52 436 B 1 
ATOM 7163  C CB  . VAL B 2 436 ? 29.383  10.046  2.426   1.00 62.08 436 B 1 
ATOM 7164  C CG1 . VAL B 2 436 ? 30.248  10.269  1.185   1.00 56.75 436 B 1 
ATOM 7165  C CG2 . VAL B 2 436 ? 30.232  9.307   3.457   1.00 55.62 436 B 1 
ATOM 7166  N N   . LEU B 2 437 ? 26.750  11.834  1.932   1.00 65.07 437 B 1 
ATOM 7167  C CA  . LEU B 2 437 ? 25.796  12.413  0.996   1.00 65.06 437 B 1 
ATOM 7168  C C   . LEU B 2 437 ? 25.736  13.940  1.132   1.00 68.70 437 B 1 
ATOM 7169  O O   . LEU B 2 437 ? 25.759  14.665  0.137   1.00 67.00 437 B 1 
ATOM 7170  C CB  . LEU B 2 437 ? 24.418  11.760  1.239   1.00 60.03 437 B 1 
ATOM 7171  C CG  . LEU B 2 437 ? 24.363  10.220  1.201   1.00 52.27 437 B 1 
ATOM 7172  C CD1 . LEU B 2 437 ? 22.912  9.737   1.333   1.00 47.38 437 B 1 
ATOM 7173  C CD2 . LEU B 2 437 ? 24.966  9.600   -0.045  1.00 44.68 437 B 1 
ATOM 7174  N N   . THR B 2 438 ? 25.735  14.430  2.358   1.00 72.77 438 B 1 
ATOM 7175  C CA  . THR B 2 438 ? 25.684  15.867  2.653   1.00 73.78 438 B 1 
ATOM 7176  C C   . THR B 2 438 ? 27.059  16.541  2.675   1.00 76.65 438 B 1 
ATOM 7177  O O   . THR B 2 438 ? 27.131  17.765  2.627   1.00 75.50 438 B 1 
ATOM 7178  C CB  . THR B 2 438 ? 24.914  16.114  3.951   1.00 70.19 438 B 1 
ATOM 7179  O OG1 . THR B 2 438 ? 25.363  15.248  4.963   1.00 62.35 438 B 1 
ATOM 7180  C CG2 . THR B 2 438 ? 23.423  15.817  3.778   1.00 60.54 438 B 1 
ATOM 7181  N N   . LEU B 2 439 ? 28.164  15.785  2.652   1.00 79.07 439 B 1 
ATOM 7182  C CA  . LEU B 2 439 ? 29.519  16.344  2.562   1.00 81.00 439 B 1 
ATOM 7183  C C   . LEU B 2 439 ? 29.728  17.164  1.282   1.00 81.72 439 B 1 
ATOM 7184  O O   . LEU B 2 439 ? 30.372  18.210  1.333   1.00 80.70 439 B 1 
ATOM 7185  C CB  . LEU B 2 439 ? 30.544  15.202  2.672   1.00 80.95 439 B 1 
ATOM 7186  C CG  . LEU B 2 439 ? 32.018  15.645  2.583   1.00 79.94 439 B 1 
ATOM 7187  C CD1 . LEU B 2 439 ? 32.414  16.590  3.712   1.00 75.81 439 B 1 
ATOM 7188  C CD2 . LEU B 2 439 ? 32.925  14.419  2.644   1.00 76.34 439 B 1 
ATOM 7189  N N   . ALA B 2 440 ? 29.161  16.735  0.157   1.00 79.01 440 B 1 
ATOM 7190  C CA  . ALA B 2 440 ? 29.261  17.467  -1.106  1.00 77.71 440 B 1 
ATOM 7191  C C   . ALA B 2 440 ? 28.739  18.909  -0.997  1.00 78.38 440 B 1 
ATOM 7192  O O   . ALA B 2 440 ? 29.376  19.830  -1.497  1.00 76.64 440 B 1 
ATOM 7193  C CB  . ALA B 2 440 ? 28.498  16.691  -2.180  1.00 75.46 440 B 1 
ATOM 7194  N N   . ILE B 2 441 ? 27.638  19.115  -0.267  1.00 78.08 441 B 1 
ATOM 7195  C CA  . ILE B 2 441 ? 27.045  20.441  -0.029  1.00 77.27 441 B 1 
ATOM 7196  C C   . ILE B 2 441 ? 28.042  21.361  0.689   1.00 78.23 441 B 1 
ATOM 7197  O O   . ILE B 2 441 ? 28.180  22.531  0.346   1.00 77.19 441 B 1 
ATOM 7198  C CB  . ILE B 2 441 ? 25.744  20.301  0.800   1.00 75.11 441 B 1 
ATOM 7199  C CG1 . ILE B 2 441 ? 24.724  19.374  0.096   1.00 69.73 441 B 1 
ATOM 7200  C CG2 . ILE B 2 441 ? 25.119  21.673  1.084   1.00 67.72 441 B 1 
ATOM 7201  C CD1 . ILE B 2 441 ? 23.478  19.064  0.932   1.00 62.92 441 B 1 
ATOM 7202  N N   . ILE B 2 442 ? 28.767  20.822  1.672   1.00 81.51 442 B 1 
ATOM 7203  C CA  . ILE B 2 442 ? 29.764  21.577  2.443   1.00 82.54 442 B 1 
ATOM 7204  C C   . ILE B 2 442 ? 30.964  21.932  1.565   1.00 83.33 442 B 1 
ATOM 7205  O O   . ILE B 2 442 ? 31.426  23.071  1.586   1.00 82.07 442 B 1 
ATOM 7206  C CB  . ILE B 2 442 ? 30.210  20.784  3.689   1.00 82.43 442 B 1 
ATOM 7207  C CG1 . ILE B 2 442 ? 29.001  20.449  4.586   1.00 78.59 442 B 1 
ATOM 7208  C CG2 . ILE B 2 442 ? 31.266  21.571  4.490   1.00 78.18 442 B 1 
ATOM 7209  C CD1 . ILE B 2 442 ? 29.331  19.442  5.683   1.00 72.61 442 B 1 
ATOM 7210  N N   . LEU B 2 443 ? 31.458  20.967  0.775   1.00 83.68 443 B 1 
ATOM 7211  C CA  . LEU B 2 443 ? 32.592  21.174  -0.125  1.00 82.93 443 B 1 
ATOM 7212  C C   . LEU B 2 443 ? 32.286  22.246  -1.177  1.00 82.40 443 B 1 
ATOM 7213  O O   . LEU B 2 443 ? 33.104  23.134  -1.402  1.00 80.25 443 B 1 
ATOM 7214  C CB  . LEU B 2 443 ? 32.971  19.846  -0.800  1.00 82.76 443 B 1 
ATOM 7215  C CG  . LEU B 2 443 ? 33.528  18.768  0.144   1.00 82.03 443 B 1 
ATOM 7216  C CD1 . LEU B 2 443 ? 33.800  17.504  -0.661  1.00 77.69 443 B 1 
ATOM 7217  C CD2 . LEU B 2 443 ? 34.820  19.191  0.829   1.00 77.96 443 B 1 
ATOM 7218  N N   . GLU B 2 444 ? 31.096  22.197  -1.760  1.00 81.05 444 B 1 
ATOM 7219  C CA  . GLU B 2 444 ? 30.648  23.169  -2.758  1.00 78.69 444 B 1 
ATOM 7220  C C   . GLU B 2 444 ? 30.488  24.571  -2.150  1.00 78.80 444 B 1 
ATOM 7221  O O   . GLU B 2 444 ? 30.967  25.550  -2.719  1.00 76.71 444 B 1 
ATOM 7222  C CB  . GLU B 2 444 ? 29.363  22.628  -3.398  1.00 76.30 444 B 1 
ATOM 7223  C CG  . GLU B 2 444 ? 29.016  23.302  -4.725  1.00 68.27 444 B 1 
ATOM 7224  C CD  . GLU B 2 444 ? 28.011  22.464  -5.538  1.00 64.75 444 B 1 
ATOM 7225  O OE1 . GLU B 2 444 ? 28.063  22.530  -6.785  1.00 57.42 444 B 1 
ATOM 7226  O OE2 . GLU B 2 444 ? 27.242  21.674  -4.938  1.00 57.22 444 B 1 
ATOM 7227  N N   . ALA B 2 445 ? 29.934  24.668  -0.936  1.00 81.28 445 B 1 
ATOM 7228  C CA  . ALA B 2 445 ? 29.783  25.938  -0.224  1.00 79.91 445 B 1 
ATOM 7229  C C   . ALA B 2 445 ? 31.117  26.647  0.093   1.00 80.48 445 B 1 
ATOM 7230  O O   . ALA B 2 445 ? 31.148  27.869  0.252   1.00 78.07 445 B 1 
ATOM 7231  C CB  . ALA B 2 445 ? 28.992  25.675  1.063   1.00 78.38 445 B 1 
ATOM 7232  N N   . VAL B 2 446 ? 32.224  25.905  0.182   1.00 82.58 446 B 1 
ATOM 7233  C CA  . VAL B 2 446 ? 33.576  26.458  0.416   1.00 82.20 446 B 1 
ATOM 7234  C C   . VAL B 2 446 ? 34.516  26.322  -0.789  1.00 81.91 446 B 1 
ATOM 7235  O O   . VAL B 2 446 ? 35.716  26.555  -0.655  1.00 77.60 446 B 1 
ATOM 7236  C CB  . VAL B 2 446 ? 34.210  25.918  1.712   1.00 81.69 446 B 1 
ATOM 7237  C CG1 . VAL B 2 446 ? 33.390  26.320  2.933   1.00 74.10 446 B 1 
ATOM 7238  C CG2 . VAL B 2 446 ? 34.387  24.402  1.711   1.00 74.37 446 B 1 
ATOM 7239  N N   . ASN B 2 447 ? 33.982  25.978  -1.975  1.00 82.38 447 B 1 
ATOM 7240  C CA  . ASN B 2 447 ? 34.736  25.821  -3.223  1.00 81.47 447 B 1 
ATOM 7241  C C   . ASN B 2 447 ? 35.894  24.812  -3.132  1.00 81.77 447 B 1 
ATOM 7242  O O   . ASN B 2 447 ? 36.996  25.057  -3.625  1.00 77.99 447 B 1 
ATOM 7243  C CB  . ASN B 2 447 ? 35.137  27.208  -3.766  1.00 79.36 447 B 1 
ATOM 7244  C CG  . ASN B 2 447 ? 34.298  27.696  -4.928  1.00 72.79 447 B 1 
ATOM 7245  O OD1 . ASN B 2 447 ? 33.466  27.018  -5.484  1.00 65.02 447 B 1 
ATOM 7246  N ND2 . ASN B 2 447 ? 34.534  28.915  -5.368  1.00 63.89 447 B 1 
ATOM 7247  N N   . LEU B 2 448 ? 35.660  23.675  -2.488  1.00 80.25 448 B 1 
ATOM 7248  C CA  . LEU B 2 448 ? 36.597  22.556  -2.419  1.00 80.29 448 B 1 
ATOM 7249  C C   . LEU B 2 448 ? 36.265  21.495  -3.484  1.00 80.58 448 B 1 
ATOM 7250  O O   . LEU B 2 448 ? 35.095  21.307  -3.815  1.00 77.34 448 B 1 
ATOM 7251  C CB  . LEU B 2 448 ? 36.593  21.959  -1.006  1.00 79.55 448 B 1 
ATOM 7252  C CG  . LEU B 2 448 ? 37.269  22.845  0.054   1.00 78.73 448 B 1 
ATOM 7253  C CD1 . LEU B 2 448 ? 37.020  22.272  1.445   1.00 73.30 448 B 1 
ATOM 7254  C CD2 . LEU B 2 448 ? 38.783  22.927  -0.151  1.00 74.20 448 B 1 
ATOM 7255  N N   . PRO B 2 449 ? 37.277  20.770  -4.007  1.00 78.43 449 B 1 
ATOM 7256  C CA  . PRO B 2 449 ? 37.047  19.744  -5.016  1.00 77.04 449 B 1 
ATOM 7257  C C   . PRO B 2 449 ? 36.292  18.546  -4.431  1.00 77.42 449 B 1 
ATOM 7258  O O   . PRO B 2 449 ? 36.707  17.961  -3.430  1.00 74.14 449 B 1 
ATOM 7259  C CB  . PRO B 2 449 ? 38.435  19.366  -5.538  1.00 74.25 449 B 1 
ATOM 7260  C CG  . PRO B 2 449 ? 39.355  19.666  -4.358  1.00 72.21 449 B 1 
ATOM 7261  C CD  . PRO B 2 449 ? 38.695  20.875  -3.704  1.00 75.76 449 B 1 
ATOM 7262  N N   . VAL B 2 450 ? 35.206  18.139  -5.104  1.00 75.77 450 B 1 
ATOM 7263  C CA  . VAL B 2 450 ? 34.386  16.979  -4.717  1.00 74.13 450 B 1 
ATOM 7264  C C   . VAL B 2 450 ? 35.024  15.631  -5.076  1.00 74.24 450 B 1 
ATOM 7265  O O   . VAL B 2 450 ? 34.645  14.615  -4.511  1.00 70.18 450 B 1 
ATOM 7266  C CB  . VAL B 2 450 ? 32.956  17.082  -5.292  1.00 71.37 450 B 1 
ATOM 7267  C CG1 . VAL B 2 450 ? 32.148  18.141  -4.540  1.00 64.90 450 B 1 
ATOM 7268  C CG2 . VAL B 2 450 ? 32.935  17.426  -6.784  1.00 65.06 450 B 1 
ATOM 7269  N N   . ASP B 2 451 ? 36.045  15.614  -5.943  1.00 74.17 451 B 1 
ATOM 7270  C CA  . ASP B 2 451 ? 36.715  14.388  -6.413  1.00 72.78 451 B 1 
ATOM 7271  C C   . ASP B 2 451 ? 37.323  13.567  -5.265  1.00 73.92 451 B 1 
ATOM 7272  O O   . ASP B 2 451 ? 37.362  12.338  -5.307  1.00 71.09 451 B 1 
ATOM 7273  C CB  . ASP B 2 451 ? 37.823  14.763  -7.411  1.00 69.57 451 B 1 
ATOM 7274  C CG  . ASP B 2 451 ? 37.347  15.677  -8.537  1.00 63.72 451 B 1 
ATOM 7275  O OD1 . ASP B 2 451 ? 36.168  15.569  -8.925  1.00 57.39 451 B 1 
ATOM 7276  O OD2 . ASP B 2 451 ? 38.160  16.528  -8.959  1.00 57.03 451 B 1 
ATOM 7277  N N   . HIS B 2 452 ? 37.748  14.233  -4.198  1.00 75.56 452 B 1 
ATOM 7278  C CA  . HIS B 2 452 ? 38.333  13.579  -3.025  1.00 75.58 452 B 1 
ATOM 7279  C C   . HIS B 2 452 ? 37.308  12.858  -2.134  1.00 76.99 452 B 1 
ATOM 7280  O O   . HIS B 2 452 ? 37.708  12.146  -1.212  1.00 74.54 452 B 1 
ATOM 7281  C CB  . HIS B 2 452 ? 39.136  14.602  -2.219  1.00 73.41 452 B 1 
ATOM 7282  C CG  . HIS B 2 452 ? 40.289  15.195  -2.980  1.00 73.31 452 B 1 
ATOM 7283  N ND1 . HIS B 2 452 ? 40.263  16.352  -3.720  1.00 63.66 452 B 1 
ATOM 7284  C CD2 . HIS B 2 452 ? 41.566  14.700  -3.073  1.00 65.17 452 B 1 
ATOM 7285  C CE1 . HIS B 2 452 ? 41.483  16.552  -4.241  1.00 63.81 452 B 1 
ATOM 7286  N NE2 . HIS B 2 452 ? 42.302  15.570  -3.868  1.00 64.44 452 B 1 
ATOM 7287  N N   . ILE B 2 453 ? 36.001  12.981  -2.401  1.00 78.09 453 B 1 
ATOM 7288  C CA  . ILE B 2 453 ? 34.961  12.209  -1.692  1.00 78.15 453 B 1 
ATOM 7289  C C   . ILE B 2 453 ? 35.186  10.698  -1.852  1.00 78.78 453 B 1 
ATOM 7290  O O   . ILE B 2 453 ? 34.886  9.936   -0.937  1.00 76.63 453 B 1 
ATOM 7291  C CB  . ILE B 2 453 ? 33.548  12.637  -2.154  1.00 76.32 453 B 1 
ATOM 7292  C CG1 . ILE B 2 453 ? 33.258  14.073  -1.666  1.00 72.02 453 B 1 
ATOM 7293  C CG2 . ILE B 2 453 ? 32.454  11.684  -1.642  1.00 70.68 453 B 1 
ATOM 7294  C CD1 . ILE B 2 453 ? 31.950  14.665  -2.195  1.00 66.33 453 B 1 
ATOM 7295  N N   . SER B 2 454 ? 35.796  10.250  -2.958  1.00 77.44 454 B 1 
ATOM 7296  C CA  . SER B 2 454 ? 36.164  8.844   -3.160  1.00 76.25 454 B 1 
ATOM 7297  C C   . SER B 2 454 ? 37.078  8.284   -2.054  1.00 76.94 454 B 1 
ATOM 7298  O O   . SER B 2 454 ? 36.919  7.131   -1.658  1.00 74.77 454 B 1 
ATOM 7299  C CB  . SER B 2 454 ? 36.833  8.681   -4.526  1.00 74.30 454 B 1 
ATOM 7300  O OG  . SER B 2 454 ? 38.015  9.445   -4.607  1.00 66.27 454 B 1 
ATOM 7301  N N   . LEU B 2 455 ? 37.980  9.098   -1.500  1.00 78.38 455 B 1 
ATOM 7302  C CA  . LEU B 2 455 ? 38.824  8.713   -0.357  1.00 78.34 455 B 1 
ATOM 7303  C C   . LEU B 2 455 ? 38.008  8.538   0.925   1.00 79.42 455 B 1 
ATOM 7304  O O   . LEU B 2 455 ? 38.278  7.636   1.714   1.00 78.05 455 B 1 
ATOM 7305  C CB  . LEU B 2 455 ? 39.896  9.787   -0.107  1.00 77.18 455 B 1 
ATOM 7306  C CG  . LEU B 2 455 ? 40.919  9.968   -1.234  1.00 73.99 455 B 1 
ATOM 7307  C CD1 . LEU B 2 455 ? 41.755  11.212  -0.955  1.00 69.43 455 B 1 
ATOM 7308  C CD2 . LEU B 2 455 ? 41.853  8.767   -1.316  1.00 69.03 455 B 1 
ATOM 7309  N N   . ILE B 2 456 ? 37.017  9.401   1.133   1.00 81.32 456 B 1 
ATOM 7310  C CA  . ILE B 2 456 ? 36.128  9.342   2.298   1.00 81.29 456 B 1 
ATOM 7311  C C   . ILE B 2 456 ? 35.237  8.100   2.214   1.00 81.27 456 B 1 
ATOM 7312  O O   . ILE B 2 456 ? 35.140  7.348   3.184   1.00 78.90 456 B 1 
ATOM 7313  C CB  . ILE B 2 456 ? 35.312  10.649  2.416   1.00 80.89 456 B 1 
ATOM 7314  C CG1 . ILE B 2 456 ? 36.194  11.922  2.417   1.00 78.12 456 B 1 
ATOM 7315  C CG2 . ILE B 2 456 ? 34.419  10.621  3.662   1.00 76.21 456 B 1 
ATOM 7316  C CD1 . ILE B 2 456 ? 37.257  11.985  3.522   1.00 70.39 456 B 1 
ATOM 7317  N N   . LEU B 2 457 ? 34.690  7.818   1.026   1.00 80.30 457 B 1 
ATOM 7318  C CA  . LEU B 2 457 ? 33.895  6.615   0.752   1.00 78.72 457 B 1 
ATOM 7319  C C   . LEU B 2 457 ? 34.670  5.314   1.004   1.00 78.56 457 B 1 
ATOM 7320  O O   . LEU B 2 457 ? 34.078  4.331   1.435   1.00 76.27 457 B 1 
ATOM 7321  C CB  . LEU B 2 457 ? 33.407  6.650   -0.709  1.00 77.16 457 B 1 
ATOM 7322  C CG  . LEU B 2 457 ? 32.259  7.638   -0.978  1.00 72.59 457 B 1 
ATOM 7323  C CD1 . LEU B 2 457 ? 32.037  7.782   -2.481  1.00 67.86 457 B 1 
ATOM 7324  C CD2 . LEU B 2 457 ? 30.952  7.150   -0.359  1.00 67.47 457 B 1 
ATOM 7325  N N   . ALA B 2 458 ? 35.982  5.296   0.786   1.00 78.55 458 B 1 
ATOM 7326  C CA  . ALA B 2 458 ? 36.806  4.106   1.005   1.00 76.98 458 B 1 
ATOM 7327  C C   . ALA B 2 458 ? 36.827  3.633   2.474   1.00 77.51 458 B 1 
ATOM 7328  O O   . ALA B 2 458 ? 37.000  2.443   2.736   1.00 74.83 458 B 1 
ATOM 7329  C CB  . ALA B 2 458 ? 38.220  4.404   0.497   1.00 75.14 458 B 1 
ATOM 7330  N N   . VAL B 2 459 ? 36.658  4.544   3.425   1.00 79.83 459 B 1 
ATOM 7331  C CA  . VAL B 2 459 ? 36.675  4.246   4.875   1.00 79.82 459 B 1 
ATOM 7332  C C   . VAL B 2 459 ? 35.350  4.542   5.586   1.00 79.94 459 B 1 
ATOM 7333  O O   . VAL B 2 459 ? 35.253  4.363   6.799   1.00 75.99 459 B 1 
ATOM 7334  C CB  . VAL B 2 459 ? 37.844  4.955   5.585   1.00 78.39 459 B 1 
ATOM 7335  C CG1 . VAL B 2 459 ? 39.184  4.429   5.079   1.00 72.28 459 B 1 
ATOM 7336  C CG2 . VAL B 2 459 ? 37.813  6.478   5.418   1.00 72.47 459 B 1 
ATOM 7337  N N   . ASP B 2 460 ? 34.337  4.946   4.840   1.00 80.22 460 B 1 
ATOM 7338  C CA  . ASP B 2 460 ? 33.024  5.326   5.368   1.00 79.65 460 B 1 
ATOM 7339  C C   . ASP B 2 460 ? 32.359  4.211   6.183   1.00 80.48 460 B 1 
ATOM 7340  O O   . ASP B 2 460 ? 31.796  4.470   7.244   1.00 78.07 460 B 1 
ATOM 7341  C CB  . ASP B 2 460 ? 32.132  5.724   4.192   1.00 76.82 460 B 1 
ATOM 7342  C CG  . ASP B 2 460 ? 30.811  6.296   4.682   1.00 71.73 460 B 1 
ATOM 7343  O OD1 . ASP B 2 460 ? 30.876  7.274   5.458   1.00 65.60 460 B 1 
ATOM 7344  O OD2 . ASP B 2 460 ? 29.761  5.768   4.271   1.00 65.09 460 B 1 
ATOM 7345  N N   . TRP B 2 461 ? 32.532  2.949   5.766   1.00 79.34 461 B 1 
ATOM 7346  C CA  . TRP B 2 461 ? 31.998  1.781   6.477   1.00 78.05 461 B 1 
ATOM 7347  C C   . TRP B 2 461 ? 32.355  1.732   7.978   1.00 79.18 461 B 1 
ATOM 7348  O O   . TRP B 2 461 ? 31.608  1.149   8.763   1.00 77.65 461 B 1 
ATOM 7349  C CB  . TRP B 2 461 ? 32.511  0.515   5.783   1.00 75.72 461 B 1 
ATOM 7350  C CG  . TRP B 2 461 ? 33.994  0.303   5.932   1.00 73.58 461 B 1 
ATOM 7351  C CD1 . TRP B 2 461 ? 34.940  0.743   5.080   1.00 67.09 461 B 1 
ATOM 7352  C CD2 . TRP B 2 461 ? 34.709  -0.288  7.063   1.00 71.40 461 B 1 
ATOM 7353  N NE1 . TRP B 2 461 ? 36.197  0.493   5.617   1.00 65.45 461 B 1 
ATOM 7354  C CE2 . TRP B 2 461 ? 36.101  -0.116  6.848   1.00 68.61 461 B 1 
ATOM 7355  C CE3 . TRP B 2 461 ? 34.307  -0.907  8.258   1.00 64.77 461 B 1 
ATOM 7356  C CZ2 . TRP B 2 461 ? 37.060  -0.491  7.816   1.00 64.20 461 B 1 
ATOM 7357  C CZ3 . TRP B 2 461 ? 35.262  -1.305  9.217   1.00 60.86 461 B 1 
ATOM 7358  C CH2 . TRP B 2 461 ? 36.622  -1.078  9.004   1.00 60.68 461 B 1 
ATOM 7359  N N   . LEU B 2 462 ? 33.501  2.296   8.382   1.00 82.09 462 B 1 
ATOM 7360  C CA  . LEU B 2 462 ? 33.931  2.352   9.784   1.00 83.24 462 B 1 
ATOM 7361  C C   . LEU B 2 462 ? 33.500  3.663   10.446  1.00 84.72 462 B 1 
ATOM 7362  O O   . LEU B 2 462 ? 32.984  3.648   11.563  1.00 83.43 462 B 1 
ATOM 7363  C CB  . LEU B 2 462 ? 35.457  2.163   9.861   1.00 81.52 462 B 1 
ATOM 7364  C CG  . LEU B 2 462 ? 36.024  2.232   11.296  1.00 77.09 462 B 1 
ATOM 7365  C CD1 . LEU B 2 462 ? 35.487  1.115   12.190  1.00 72.62 462 B 1 
ATOM 7366  C CD2 . LEU B 2 462 ? 37.544  2.125   11.262  1.00 71.87 462 B 1 
ATOM 7367  N N   . VAL B 2 463 ? 33.720  4.774   9.765   1.00 85.39 463 B 1 
ATOM 7368  C CA  . VAL B 2 463 ? 33.434  6.108   10.305  1.00 86.20 463 B 1 
ATOM 7369  C C   . VAL B 2 463 ? 31.930  6.298   10.516  1.00 86.50 463 B 1 
ATOM 7370  O O   . VAL B 2 463 ? 31.528  6.716   11.600  1.00 84.88 463 B 1 
ATOM 7371  C CB  . VAL B 2 463 ? 34.043  7.208   9.415   1.00 85.75 463 B 1 
ATOM 7372  C CG1 . VAL B 2 463 ? 33.721  8.602   9.962   1.00 80.25 463 B 1 
ATOM 7373  C CG2 . VAL B 2 463 ? 35.575  7.079   9.361   1.00 80.77 463 B 1 
ATOM 7374  N N   . ASP B 2 464 ? 31.096  5.892   9.565   1.00 85.04 464 B 1 
ATOM 7375  C CA  . ASP B 2 464 ? 29.635  6.002   9.671   1.00 84.45 464 B 1 
ATOM 7376  C C   . ASP B 2 464 ? 29.062  5.195   10.850  1.00 85.33 464 B 1 
ATOM 7377  O O   . ASP B 2 464 ? 28.120  5.630   11.515  1.00 83.67 464 B 1 
ATOM 7378  C CB  . ASP B 2 464 ? 28.999  5.550   8.351   1.00 81.90 464 B 1 
ATOM 7379  C CG  . ASP B 2 464 ? 27.484  5.751   8.351   1.00 75.76 464 B 1 
ATOM 7380  O OD1 . ASP B 2 464 ? 27.042  6.890   8.593   1.00 69.09 464 B 1 
ATOM 7381  O OD2 . ASP B 2 464 ? 26.765  4.748   8.138   1.00 68.88 464 B 1 
ATOM 7382  N N   . ARG B 2 465 ? 29.667  4.057   11.195  1.00 86.02 465 B 1 
ATOM 7383  C CA  . ARG B 2 465 ? 29.261  3.285   12.381  1.00 86.41 465 B 1 
ATOM 7384  C C   . ARG B 2 465 ? 29.497  4.065   13.673  1.00 87.44 465 B 1 
ATOM 7385  O O   . ARG B 2 465 ? 28.621  4.084   14.532  1.00 85.88 465 B 1 
ATOM 7386  C CB  . ARG B 2 465 ? 30.005  1.944   12.425  1.00 85.14 465 B 1 
ATOM 7387  C CG  . ARG B 2 465 ? 29.515  0.991   11.333  1.00 81.01 465 B 1 
ATOM 7388  C CD  . ARG B 2 465 ? 30.430  -0.230  11.229  1.00 78.99 465 B 1 
ATOM 7389  N NE  . ARG B 2 465 ? 30.067  -1.042  10.056  1.00 77.56 465 B 1 
ATOM 7390  C CZ  . ARG B 2 465 ? 29.121  -1.975  9.998   1.00 75.36 465 B 1 
ATOM 7391  N NH1 . ARG B 2 465 ? 28.469  -2.388  11.049  1.00 66.51 465 B 1 
ATOM 7392  N NH2 . ARG B 2 465 ? 28.809  -2.495  8.861   1.00 70.97 465 B 1 
ATOM 7393  N N   . SER B 2 466 ? 30.644  4.715   13.796  1.00 88.84 466 B 1 
ATOM 7394  C CA  . SER B 2 466 ? 30.934  5.552   14.964  1.00 89.28 466 B 1 
ATOM 7395  C C   . SER B 2 466 ? 30.086  6.832   14.995  1.00 89.56 466 B 1 
ATOM 7396  O O   . SER B 2 466 ? 29.637  7.227   16.069  1.00 87.43 466 B 1 
ATOM 7397  C CB  . SER B 2 466 ? 32.435  5.851   15.072  1.00 88.63 466 B 1 
ATOM 7398  O OG  . SER B 2 466 ? 32.922  6.632   14.011  1.00 78.17 466 B 1 
ATOM 7399  N N   . CYS B 2 467 ? 29.768  7.415   13.833  1.00 88.44 467 B 1 
ATOM 7400  C CA  . CYS B 2 467 ? 28.790  8.505   13.721  1.00 88.27 467 B 1 
ATOM 7401  C C   . CYS B 2 467 ? 27.421  8.079   14.253  1.00 88.62 467 B 1 
ATOM 7402  O O   . CYS B 2 467 ? 26.828  8.768   15.076  1.00 87.01 467 B 1 
ATOM 7403  C CB  . CYS B 2 467 ? 28.623  8.936   12.254  1.00 86.64 467 B 1 
ATOM 7404  S SG  . CYS B 2 467 ? 30.126  9.641   11.542  1.00 78.06 467 B 1 
ATOM 7405  N N   . THR B 2 468 ? 26.937  6.912   13.813  1.00 88.82 468 B 1 
ATOM 7406  C CA  . THR B 2 468 ? 25.612  6.402   14.188  1.00 88.58 468 B 1 
ATOM 7407  C C   . THR B 2 468 ? 25.505  6.134   15.690  1.00 88.92 468 B 1 
ATOM 7408  O O   . THR B 2 468 ? 24.491  6.468   16.294  1.00 87.79 468 B 1 
ATOM 7409  C CB  . THR B 2 468 ? 25.266  5.136   13.393  1.00 87.67 468 B 1 
ATOM 7410  O OG1 . THR B 2 468 ? 25.432  5.349   12.014  1.00 76.83 468 B 1 
ATOM 7411  C CG2 . THR B 2 468 ? 23.805  4.741   13.585  1.00 75.85 468 B 1 
ATOM 7412  N N   . VAL B 2 469 ? 26.555  5.585   16.315  1.00 91.28 469 B 1 
ATOM 7413  C CA  . VAL B 2 469 ? 26.612  5.417   17.781  1.00 91.73 469 B 1 
ATOM 7414  C C   . VAL B 2 469 ? 26.452  6.763   18.486  1.00 91.65 469 B 1 
ATOM 7415  O O   . VAL B 2 469 ? 25.685  6.861   19.440  1.00 90.16 469 B 1 
ATOM 7416  C CB  . VAL B 2 469 ? 27.921  4.730   18.218  1.00 91.70 469 B 1 
ATOM 7417  C CG1 . VAL B 2 469 ? 28.087  4.694   19.744  1.00 86.18 469 B 1 
ATOM 7418  C CG2 . VAL B 2 469 ? 27.969  3.277   17.737  1.00 86.59 469 B 1 
ATOM 7419  N N   . LEU B 2 470 ? 27.128  7.795   18.005  1.00 91.39 470 B 1 
ATOM 7420  C CA  . LEU B 2 470 ? 27.073  9.126   18.599  1.00 91.37 470 B 1 
ATOM 7421  C C   . LEU B 2 470 ? 25.691  9.779   18.449  1.00 91.23 470 B 1 
ATOM 7422  O O   . LEU B 2 470 ? 25.184  10.369  19.397  1.00 88.60 470 B 1 
ATOM 7423  C CB  . LEU B 2 470 ? 28.158  10.003  17.958  1.00 90.08 470 B 1 
ATOM 7424  C CG  . LEU B 2 470 ? 28.811  10.908  19.010  1.00 86.05 470 B 1 
ATOM 7425  C CD1 . LEU B 2 470 ? 29.876  10.118  19.766  1.00 79.51 470 B 1 
ATOM 7426  C CD2 . LEU B 2 470 ? 29.477  12.099  18.336  1.00 78.97 470 B 1 
ATOM 7427  N N   . ASN B 2 471 ? 25.073  9.628   17.280  1.00 90.78 471 B 1 
ATOM 7428  C CA  . ASN B 2 471 ? 23.738  10.157  17.001  1.00 89.86 471 B 1 
ATOM 7429  C C   . ASN B 2 471 ? 22.705  9.591   17.990  1.00 90.19 471 B 1 
ATOM 7430  O O   . ASN B 2 471 ? 22.022  10.346  18.676  1.00 88.07 471 B 1 
ATOM 7431  C CB  . ASN B 2 471 ? 23.351  9.834   15.544  1.00 88.12 471 B 1 
ATOM 7432  C CG  . ASN B 2 471 ? 24.235  10.487  14.486  1.00 85.93 471 B 1 
ATOM 7433  O OD1 . ASN B 2 471 ? 25.007  11.391  14.716  1.00 78.32 471 B 1 
ATOM 7434  N ND2 . ASN B 2 471 ? 24.121  10.028  13.255  1.00 78.60 471 B 1 
ATOM 7435  N N   . VAL B 2 472 ? 22.651  8.258   18.123  1.00 91.40 472 B 1 
ATOM 7436  C CA  . VAL B 2 472 ? 21.677  7.600   19.010  1.00 91.31 472 B 1 
ATOM 7437  C C   . VAL B 2 472 ? 21.987  7.794   20.498  1.00 91.35 472 B 1 
ATOM 7438  O O   . VAL B 2 472 ? 21.074  7.771   21.317  1.00 89.38 472 B 1 
ATOM 7439  C CB  . VAL B 2 472 ? 21.516  6.104   18.688  1.00 90.28 472 B 1 
ATOM 7440  C CG1 . VAL B 2 472 ? 21.130  5.898   17.216  1.00 82.71 472 B 1 
ATOM 7441  C CG2 . VAL B 2 472 ? 22.756  5.265   18.999  1.00 83.01 472 B 1 
ATOM 7442  N N   . GLU B 2 473 ? 23.246  7.998   20.866  1.00 91.90 473 B 1 
ATOM 7443  C CA  . GLU B 2 473 ? 23.621  8.367   22.235  1.00 91.97 473 B 1 
ATOM 7444  C C   . GLU B 2 473 ? 23.067  9.751   22.597  1.00 91.99 473 B 1 
ATOM 7445  O O   . GLU B 2 473 ? 22.476  9.924   23.663  1.00 90.28 473 B 1 
ATOM 7446  C CB  . GLU B 2 473 ? 25.154  8.330   22.380  1.00 90.85 473 B 1 
ATOM 7447  C CG  . GLU B 2 473 ? 25.595  8.601   23.826  1.00 85.36 473 B 1 
ATOM 7448  C CD  . GLU B 2 473 ? 27.114  8.714   24.003  1.00 85.02 473 B 1 
ATOM 7449  O OE1 . GLU B 2 473 ? 27.530  9.292   25.031  1.00 76.99 473 B 1 
ATOM 7450  O OE2 . GLU B 2 473 ? 27.882  8.225   23.148  1.00 79.15 473 B 1 
ATOM 7451  N N   . GLY B 2 474 ? 23.203  10.714  21.697  1.00 91.32 474 B 1 
ATOM 7452  C CA  . GLY B 2 474 ? 22.639  12.052  21.847  1.00 90.97 474 B 1 
ATOM 7453  C C   . GLY B 2 474 ? 21.119  12.034  22.017  1.00 91.47 474 B 1 
ATOM 7454  O O   . GLY B 2 474 ? 20.596  12.694  22.915  1.00 89.00 474 B 1 
ATOM 7455  N N   . ASP B 2 475 ? 20.413  11.211  21.241  1.00 92.20 475 B 1 
ATOM 7456  C CA  . ASP B 2 475 ? 18.958  11.038  21.355  1.00 91.19 475 B 1 
ATOM 7457  C C   . ASP B 2 475 ? 18.550  10.546  22.754  1.00 91.75 475 B 1 
ATOM 7458  O O   . ASP B 2 475 ? 17.647  11.096  23.389  1.00 89.52 475 B 1 
ATOM 7459  C CB  . ASP B 2 475 ? 18.456  10.012  20.318  1.00 88.99 475 B 1 
ATOM 7460  C CG  . ASP B 2 475 ? 18.716  10.393  18.858  1.00 85.61 475 B 1 
ATOM 7461  O OD1 . ASP B 2 475 ? 18.906  11.588  18.583  1.00 77.77 475 B 1 
ATOM 7462  O OD2 . ASP B 2 475 ? 18.690  9.465   18.016  1.00 78.92 475 B 1 
ATOM 7463  N N   . ALA B 2 476 ? 19.241  9.510   23.249  1.00 91.59 476 B 1 
ATOM 7464  C CA  . ALA B 2 476 ? 18.943  8.904   24.540  1.00 91.68 476 B 1 
ATOM 7465  C C   . ALA B 2 476 ? 19.244  9.848   25.717  1.00 91.85 476 B 1 
ATOM 7466  O O   . ALA B 2 476 ? 18.425  9.994   26.631  1.00 89.98 476 B 1 
ATOM 7467  C CB  . ALA B 2 476 ? 19.734  7.598   24.648  1.00 91.03 476 B 1 
ATOM 7468  N N   . LEU B 2 477 ? 20.387  10.521  25.692  1.00 91.40 477 B 1 
ATOM 7469  C CA  . LEU B 2 477 ? 20.748  11.512  26.706  1.00 91.34 477 B 1 
ATOM 7470  C C   . LEU B 2 477 ? 19.810  12.729  26.672  1.00 91.15 477 B 1 
ATOM 7471  O O   . LEU B 2 477 ? 19.429  13.231  27.729  1.00 88.94 477 B 1 
ATOM 7472  C CB  . LEU B 2 477 ? 22.217  11.930  26.526  1.00 90.83 477 B 1 
ATOM 7473  C CG  . LEU B 2 477 ? 23.242  10.849  26.930  1.00 88.84 477 B 1 
ATOM 7474  C CD1 . LEU B 2 477 ? 24.647  11.328  26.582  1.00 82.07 477 B 1 
ATOM 7475  C CD2 . LEU B 2 477 ? 23.222  10.550  28.429  1.00 81.40 477 B 1 
ATOM 7476  N N   . GLY B 2 478 ? 19.371  13.148  25.492  1.00 90.86 478 B 1 
ATOM 7477  C CA  . GLY B 2 478 ? 18.360  14.185  25.314  1.00 90.31 478 B 1 
ATOM 7478  C C   . GLY B 2 478 ? 17.027  13.817  25.968  1.00 90.90 478 B 1 
ATOM 7479  O O   . GLY B 2 478 ? 16.484  14.605  26.747  1.00 88.85 478 B 1 
ATOM 7480  N N   . ALA B 2 479 ? 16.545  12.591  25.748  1.00 91.13 479 B 1 
ATOM 7481  C CA  . ALA B 2 479 ? 15.331  12.095  26.398  1.00 90.89 479 B 1 
ATOM 7482  C C   . ALA B 2 479 ? 15.466  12.059  27.933  1.00 90.96 479 B 1 
ATOM 7483  O O   . ALA B 2 479 ? 14.575  12.520  28.645  1.00 88.71 479 B 1 
ATOM 7484  C CB  . ALA B 2 479 ? 14.993  10.712  25.824  1.00 90.13 479 B 1 
ATOM 7485  N N   . GLY B 2 480 ? 16.599  11.577  28.454  1.00 90.19 480 B 1 
ATOM 7486  C CA  . GLY B 2 480 ? 16.867  11.554  29.896  1.00 89.83 480 B 1 
ATOM 7487  C C   . GLY B 2 480 ? 16.976  12.946  30.526  1.00 90.26 480 B 1 
ATOM 7488  O O   . GLY B 2 480 ? 16.504  13.169  31.645  1.00 87.75 480 B 1 
ATOM 7489  N N   . LEU B 2 481 ? 17.555  13.903  29.811  1.00 90.17 481 B 1 
ATOM 7490  C CA  . LEU B 2 481 ? 17.655  15.298  30.242  1.00 89.76 481 B 1 
ATOM 7491  C C   . LEU B 2 481 ? 16.272  15.966  30.291  1.00 89.79 481 B 1 
ATOM 7492  O O   . LEU B 2 481 ? 15.938  16.638  31.271  1.00 86.78 481 B 1 
ATOM 7493  C CB  . LEU B 2 481 ? 18.652  16.015  29.309  1.00 87.91 481 B 1 
ATOM 7494  C CG  . LEU B 2 481 ? 19.070  17.434  29.761  1.00 82.68 481 B 1 
ATOM 7495  C CD1 . LEU B 2 481 ? 20.425  17.775  29.142  1.00 73.95 481 B 1 
ATOM 7496  C CD2 . LEU B 2 481 ? 18.091  18.523  29.324  1.00 73.31 481 B 1 
ATOM 7497  N N   . LEU B 2 482 ? 15.444  15.735  29.274  1.00 89.19 482 B 1 
ATOM 7498  C CA  . LEU B 2 482 ? 14.085  16.277  29.201  1.00 88.54 482 B 1 
ATOM 7499  C C   . LEU B 2 482 ? 13.141  15.646  30.230  1.00 88.28 482 B 1 
ATOM 7500  O O   . LEU B 2 482 ? 12.324  16.372  30.799  1.00 85.22 482 B 1 
ATOM 7501  C CB  . LEU B 2 482 ? 13.552  16.116  27.772  1.00 87.31 482 B 1 
ATOM 7502  C CG  . LEU B 2 482 ? 14.213  17.099  26.788  1.00 83.87 482 B 1 
ATOM 7503  C CD1 . LEU B 2 482 ? 13.939  16.653  25.363  1.00 77.41 482 B 1 
ATOM 7504  C CD2 . LEU B 2 482 ? 13.679  18.526  26.951  1.00 76.91 482 B 1 
ATOM 7505  N N   . GLN B 2 483 ? 13.293  14.363  30.557  1.00 88.25 483 B 1 
ATOM 7506  C CA  . GLN B 2 483 ? 12.578  13.743  31.680  1.00 87.37 483 B 1 
ATOM 7507  C C   . GLN B 2 483 ? 12.843  14.503  32.982  1.00 87.07 483 B 1 
ATOM 7508  O O   . GLN B 2 483 ? 11.907  14.909  33.667  1.00 82.60 483 B 1 
ATOM 7509  C CB  . GLN B 2 483 ? 13.006  12.269  31.814  1.00 85.86 483 B 1 
ATOM 7510  C CG  . GLN B 2 483 ? 12.318  11.546  32.988  1.00 81.36 483 B 1 
ATOM 7511  C CD  . GLN B 2 483 ? 10.799  11.458  32.801  1.00 77.58 483 B 1 
ATOM 7512  O OE1 . GLN B 2 483 ? 10.322  11.043  31.757  1.00 70.30 483 B 1 
ATOM 7513  N NE2 . GLN B 2 483 ? 10.013  11.829  33.782  1.00 68.18 483 B 1 
ATOM 7514  N N   . ASN B 2 484 ? 14.099  14.772  33.295  1.00 86.02 484 B 1 
ATOM 7515  C CA  . ASN B 2 484 ? 14.465  15.520  34.503  1.00 84.56 484 B 1 
ATOM 7516  C C   . ASN B 2 484 ? 13.973  16.983  34.472  1.00 84.66 484 B 1 
ATOM 7517  O O   . ASN B 2 484 ? 13.760  17.579  35.532  1.00 79.85 484 B 1 
ATOM 7518  C CB  . ASN B 2 484 ? 15.986  15.416  34.673  1.00 82.31 484 B 1 
ATOM 7519  C CG  . ASN B 2 484 ? 16.489  16.131  35.911  1.00 77.14 484 B 1 
ATOM 7520  O OD1 . ASN B 2 484 ? 16.496  15.626  37.015  1.00 68.32 484 B 1 
ATOM 7521  N ND2 . ASN B 2 484 ? 16.981  17.338  35.751  1.00 68.66 484 B 1 
ATOM 7522  N N   . TYR B 2 485 ? 13.798  17.575  33.291  1.00 84.06 485 B 1 
ATOM 7523  C CA  . TYR B 2 485 ? 13.183  18.897  33.143  1.00 82.34 485 B 1 
ATOM 7524  C C   . TYR B 2 485 ? 11.682  18.863  33.460  1.00 82.17 485 B 1 
ATOM 7525  O O   . TYR B 2 485 ? 11.205  19.728  34.199  1.00 77.56 485 B 1 
ATOM 7526  C CB  . TYR B 2 485 ? 13.450  19.432  31.729  1.00 80.02 485 B 1 
ATOM 7527  C CG  . TYR B 2 485 ? 12.705  20.714  31.418  1.00 78.09 485 B 1 
ATOM 7528  C CD1 . TYR B 2 485 ? 11.476  20.672  30.726  1.00 71.85 485 B 1 
ATOM 7529  C CD2 . TYR B 2 485 ? 13.203  21.955  31.871  1.00 71.85 485 B 1 
ATOM 7530  C CE1 . TYR B 2 485 ? 10.757  21.858  30.486  1.00 67.84 485 B 1 
ATOM 7531  C CE2 . TYR B 2 485 ? 12.490  23.142  31.633  1.00 67.67 485 B 1 
ATOM 7532  C CZ  . TYR B 2 485 ? 11.265  23.089  30.941  1.00 67.19 485 B 1 
ATOM 7533  O OH  . TYR B 2 485 ? 10.561  24.246  30.716  1.00 66.30 485 B 1 
ATOM 7534  N N   . VAL B 2 486 ? 10.956  17.866  32.962  1.00 82.85 486 B 1 
ATOM 7535  C CA  . VAL B 2 486 ? 9.526   17.675  33.247  1.00 81.32 486 B 1 
ATOM 7536  C C   . VAL B 2 486 ? 9.311   17.431  34.742  1.00 81.04 486 B 1 
ATOM 7537  O O   . VAL B 2 486 ? 8.571   18.191  35.367  1.00 76.06 486 B 1 
ATOM 7538  C CB  . VAL B 2 486 ? 8.929   16.546  32.383  1.00 79.08 486 B 1 
ATOM 7539  C CG1 . VAL B 2 486 ? 7.481   16.236  32.760  1.00 71.88 486 B 1 
ATOM 7540  C CG2 . VAL B 2 486 ? 8.936   16.950  30.903  1.00 73.04 486 B 1 
ATOM 7541  N N   . ASP B 2 487 ? 10.037  16.510  35.356  1.00 82.09 487 B 1 
ATOM 7542  C CA  . ASP B 2 487 ? 9.950   16.203  36.793  1.00 80.47 487 B 1 
ATOM 7543  C C   . ASP B 2 487 ? 10.134  17.457  37.672  1.00 79.75 487 B 1 
ATOM 7544  O O   . ASP B 2 487 ? 9.424   17.669  38.655  1.00 73.21 487 B 1 
ATOM 7545  C CB  . ASP B 2 487 ? 11.044  15.190  37.185  1.00 77.13 487 B 1 
ATOM 7546  C CG  . ASP B 2 487 ? 10.951  13.801  36.545  1.00 72.20 487 B 1 
ATOM 7547  O OD1 . ASP B 2 487 ? 9.882   13.426  36.038  1.00 64.70 487 B 1 
ATOM 7548  O OD2 . ASP B 2 487 ? 11.993  13.098  36.580  1.00 66.83 487 B 1 
ATOM 7549  N N   . ARG B 2 488 ? 11.079  18.320  37.306  1.00 80.02 488 B 1 
ATOM 7550  C CA  . ARG B 2 488 ? 11.329  19.576  38.035  1.00 78.93 488 B 1 
ATOM 7551  C C   . ARG B 2 488 ? 10.251  20.630  37.804  1.00 78.55 488 B 1 
ATOM 7552  O O   . ARG B 2 488 ? 10.093  21.518  38.641  1.00 71.67 488 B 1 
ATOM 7553  C CB  . ARG B 2 488 ? 12.683  20.163  37.625  1.00 74.80 488 B 1 
ATOM 7554  C CG  . ARG B 2 488 ? 13.851  19.416  38.270  1.00 67.33 488 B 1 
ATOM 7555  C CD  . ARG B 2 488 ? 15.151  20.065  37.801  1.00 64.17 488 B 1 
ATOM 7556  N NE  . ARG B 2 488 ? 16.320  19.425  38.433  1.00 57.06 488 B 1 
ATOM 7557  C CZ  . ARG B 2 488 ? 17.571  19.855  38.368  1.00 51.62 488 B 1 
ATOM 7558  N NH1 . ARG B 2 488 ? 17.896  20.939  37.720  1.00 48.71 488 B 1 
ATOM 7559  N NH2 . ARG B 2 488 ? 18.518  19.186  38.955  1.00 45.39 488 B 1 
ATOM 7560  N N   . THR B 2 489 ? 9.584   20.598  36.676  1.00 77.15 489 B 1 
ATOM 7561  C CA  . THR B 2 489 ? 8.548   21.578  36.326  1.00 75.24 489 B 1 
ATOM 7562  C C   . THR B 2 489 ? 7.222   21.201  36.980  1.00 74.84 489 B 1 
ATOM 7563  O O   . THR B 2 489 ? 6.572   22.063  37.567  1.00 68.33 489 B 1 
ATOM 7564  C CB  . THR B 2 489 ? 8.408   21.735  34.803  1.00 71.16 489 B 1 
ATOM 7565  O OG1 . THR B 2 489 ? 9.683   21.937  34.226  1.00 64.04 489 B 1 
ATOM 7566  C CG2 . THR B 2 489 ? 7.579   22.960  34.432  1.00 62.55 489 B 1 
ATOM 7567  N N   . GLU B 2 490 ? 6.864   19.922  36.988  1.00 75.16 490 B 1 
ATOM 7568  C CA  . GLU B 2 490 ? 5.680   19.393  37.668  1.00 73.03 490 B 1 
ATOM 7569  C C   . GLU B 2 490 ? 5.790   19.516  39.194  1.00 72.78 490 B 1 
ATOM 7570  O O   . GLU B 2 490 ? 4.866   20.005  39.837  1.00 65.85 490 B 1 
ATOM 7571  C CB  . GLU B 2 490 ? 5.454   17.929  37.274  1.00 67.13 490 B 1 
ATOM 7572  C CG  . GLU B 2 490 ? 4.970   17.791  35.823  1.00 60.07 490 B 1 
ATOM 7573  C CD  . GLU B 2 490 ? 4.646   16.344  35.438  1.00 56.41 490 B 1 
ATOM 7574  O OE1 . GLU B 2 490 ? 4.057   16.169  34.347  1.00 50.54 490 B 1 
ATOM 7575  O OE2 . GLU B 2 490 ? 4.990   15.420  36.218  1.00 52.19 490 B 1 
ATOM 7576  N N   . SER B 2 491 ? 6.925   19.174  39.782  1.00 70.84 491 B 1 
ATOM 7577  C CA  . SER B 2 491 ? 7.125   19.355  41.228  1.00 69.70 491 B 1 
ATOM 7578  C C   . SER B 2 491 ? 6.997   20.819  41.663  1.00 70.36 491 B 1 
ATOM 7579  O O   . SER B 2 491 ? 6.421   21.105  42.714  1.00 63.39 491 B 1 
ATOM 7580  C CB  . SER B 2 491 ? 8.466   18.773  41.682  1.00 63.90 491 B 1 
ATOM 7581  O OG  . SER B 2 491 ? 9.542   19.241  40.896  1.00 57.35 491 B 1 
ATOM 7582  N N   . ARG B 2 492 ? 7.440   21.765  40.845  1.00 69.11 492 B 1 
ATOM 7583  C CA  . ARG B 2 492 ? 7.259   23.200  41.117  1.00 67.86 492 B 1 
ATOM 7584  C C   . ARG B 2 492 ? 5.819   23.685  40.942  1.00 68.16 492 B 1 
ATOM 7585  O O   . ARG B 2 492 ? 5.480   24.704  41.535  1.00 61.83 492 B 1 
ATOM 7586  C CB  . ARG B 2 492 ? 8.181   24.034  40.223  1.00 63.47 492 B 1 
ATOM 7587  C CG  . ARG B 2 492 ? 9.625   24.028  40.726  1.00 58.82 492 B 1 
ATOM 7588  C CD  . ARG B 2 492 ? 10.462  24.878  39.775  1.00 56.37 492 B 1 
ATOM 7589  N NE  . ARG B 2 492 ? 11.850  25.001  40.253  1.00 50.17 492 B 1 
ATOM 7590  C CZ  . ARG B 2 492 ? 12.782  25.784  39.728  1.00 45.10 492 B 1 
ATOM 7591  N NH1 . ARG B 2 492 ? 12.539  26.531  38.683  1.00 42.96 492 B 1 
ATOM 7592  N NH2 . ARG B 2 492 ? 13.974  25.828  40.255  1.00 40.67 492 B 1 
ATOM 7593  N N   . SER B 2 493 ? 5.001   23.041  40.139  1.00 63.92 493 B 1 
ATOM 7594  C CA  . SER B 2 493 ? 3.595   23.420  39.967  1.00 62.72 493 B 1 
ATOM 7595  C C   . SER B 2 493 ? 2.681   22.786  41.019  1.00 63.30 493 B 1 
ATOM 7596  O O   . SER B 2 493 ? 1.682   23.394  41.388  1.00 58.14 493 B 1 
ATOM 7597  C CB  . SER B 2 493 ? 3.100   23.100  38.552  1.00 57.69 493 B 1 
ATOM 7598  O OG  . SER B 2 493 ? 3.204   21.726  38.252  1.00 53.11 493 B 1 
ATOM 7599  N N   . THR B 2 494 ? 3.032   21.619  41.554  1.00 57.80 494 B 1 
ATOM 7600  C CA  . THR B 2 494 ? 2.272   20.959  42.627  1.00 56.19 494 B 1 
ATOM 7601  C C   . THR B 2 494 ? 2.578   21.521  44.018  1.00 56.88 494 B 1 
ATOM 7602  O O   . THR B 2 494 ? 1.680   21.591  44.857  1.00 51.88 494 B 1 
ATOM 7603  C CB  . THR B 2 494 ? 2.507   19.444  42.624  1.00 50.52 494 B 1 
ATOM 7604  O OG1 . THR B 2 494 ? 3.877   19.140  42.472  1.00 47.47 494 B 1 
ATOM 7605  C CG2 . THR B 2 494 ? 1.771   18.751  41.479  1.00 46.70 494 B 1 
ATOM 7606  N N   . GLU B 2 495 ? 3.788   21.983  44.289  1.00 41.80 495 B 1 
ATOM 7607  C CA  . GLU B 2 495 ? 4.107   22.646  45.562  1.00 41.14 495 B 1 
ATOM 7608  C C   . GLU B 2 495 ? 3.206   23.864  45.854  1.00 39.86 495 B 1 
ATOM 7609  O O   . GLU B 2 495 ? 2.664   23.933  46.956  1.00 38.94 495 B 1 
ATOM 7610  C CB  . GLU B 2 495 ? 5.589   23.051  45.642  1.00 38.94 495 B 1 
ATOM 7611  C CG  . GLU B 2 495 ? 6.494   21.940  46.186  1.00 36.57 495 B 1 
ATOM 7612  C CD  . GLU B 2 495 ? 7.947   22.401  46.394  1.00 34.88 495 B 1 
ATOM 7613  O OE1 . GLU B 2 495 ? 8.665   21.728  47.165  1.00 31.81 495 B 1 
ATOM 7614  O OE2 . GLU B 2 495 ? 8.354   23.424  45.789  1.00 35.20 495 B 1 
ATOM 7615  N N   . PRO B 2 496 ? 2.996   24.823  44.941  1.00 35.36 496 B 1 
ATOM 7616  C CA  . PRO B 2 496 ? 2.155   25.976  45.243  1.00 35.28 496 B 1 
ATOM 7617  C C   . PRO B 2 496 ? 0.680   25.610  45.419  1.00 35.79 496 B 1 
ATOM 7618  O O   . PRO B 2 496 ? 0.039   26.191  46.291  1.00 35.11 496 B 1 
ATOM 7619  C CB  . PRO B 2 496 ? 2.384   26.979  44.110  1.00 32.61 496 B 1 
ATOM 7620  C CG  . PRO B 2 496 ? 2.869   26.120  42.951  1.00 32.88 496 B 1 
ATOM 7621  C CD  . PRO B 2 496 ? 3.622   24.990  43.647  1.00 37.50 496 B 1 
ATOM 7622  N N   . GLU B 2 497 ? 0.135   24.636  44.693  1.00 32.72 497 B 1 
ATOM 7623  C CA  . GLU B 2 497 ? -1.237  24.162  44.917  1.00 32.86 497 B 1 
ATOM 7624  C C   . GLU B 2 497 ? -1.394  23.534  46.309  1.00 31.55 497 B 1 
ATOM 7625  O O   . GLU B 2 497 ? -2.334  23.857  47.034  1.00 31.56 497 B 1 
ATOM 7626  C CB  . GLU B 2 497 ? -1.663  23.152  43.840  1.00 32.56 497 B 1 
ATOM 7627  C CG  . GLU B 2 497 ? -2.059  23.822  42.515  1.00 30.59 497 B 1 
ATOM 7628  C CD  . GLU B 2 497 ? -2.675  22.840  41.506  1.00 29.02 497 B 1 
ATOM 7629  O OE1 . GLU B 2 497 ? -3.362  23.325  40.580  1.00 25.95 497 B 1 
ATOM 7630  O OE2 . GLU B 2 497 ? -2.445  21.614  41.649  1.00 29.10 497 B 1 
ATOM 7631  N N   . LEU B 2 498 ? -0.456  22.703  46.736  1.00 37.07 498 B 1 
ATOM 7632  C CA  . LEU B 2 498 ? -0.460  22.136  48.086  1.00 37.26 498 B 1 
ATOM 7633  C C   . LEU B 2 498 ? -0.337  23.203  49.182  1.00 36.54 498 B 1 
ATOM 7634  O O   . LEU B 2 498 ? -0.888  23.028  50.270  1.00 36.34 498 B 1 
ATOM 7635  C CB  . LEU B 2 498 ? 0.680   21.111  48.216  1.00 35.95 498 B 1 
ATOM 7636  C CG  . LEU B 2 498 ? 0.279   19.696  47.772  1.00 32.92 498 B 1 
ATOM 7637  C CD1 . LEU B 2 498 ? 1.524   18.848  47.549  1.00 32.22 498 B 1 
ATOM 7638  C CD2 . LEU B 2 498 ? -0.571  19.011  48.852  1.00 35.80 498 B 1 
ATOM 7639  N N   . ILE B 2 499 ? 0.381   24.288  48.918  1.00 34.14 499 B 1 
ATOM 7640  C CA  . ILE B 2 499 ? 0.501   25.403  49.859  1.00 35.22 499 B 1 
ATOM 7641  C C   . ILE B 2 499 ? -0.793  26.223  49.881  1.00 35.06 499 B 1 
ATOM 7642  O O   . ILE B 2 499 ? -1.286  26.529  50.967  1.00 34.38 499 B 1 
ATOM 7643  C CB  . ILE B 2 499 ? 1.757   26.249  49.557  1.00 34.05 499 B 1 
ATOM 7644  C CG1 . ILE B 2 499 ? 3.035   25.421  49.815  1.00 32.18 499 B 1 
ATOM 7645  C CG2 . ILE B 2 499 ? 1.786   27.521  50.434  1.00 33.24 499 B 1 
ATOM 7646  C CD1 . ILE B 2 499 ? 4.310   26.045  49.240  1.00 31.65 499 B 1 
ATOM 7647  N N   . GLN B 2 500 ? -1.393  26.549  48.726  1.00 32.73 500 B 1 
ATOM 7648  C CA  . GLN B 2 500 ? -2.643  27.318  48.658  1.00 32.84 500 B 1 
ATOM 7649  C C   . GLN B 2 500 ? -3.814  26.588  49.316  1.00 31.73 500 B 1 
ATOM 7650  O O   . GLN B 2 500 ? -4.496  27.185  50.145  1.00 31.61 500 B 1 
ATOM 7651  C CB  . GLN B 2 500 ? -2.984  27.698  47.213  1.00 32.39 500 B 1 
ATOM 7652  C CG  . GLN B 2 500 ? -2.438  29.081  46.859  1.00 31.33 500 B 1 
ATOM 7653  C CD  . GLN B 2 500 ? -2.839  29.534  45.456  1.00 29.33 500 B 1 
ATOM 7654  O OE1 . GLN B 2 500 ? -2.802  28.789  44.497  1.00 28.97 500 B 1 
ATOM 7655  N NE2 . GLN B 2 500 ? -3.214  30.784  45.285  1.00 29.43 500 B 1 
ATOM 7656  N N   . VAL B 2 501 ? -4.019  25.299  49.042  1.00 37.73 501 B 1 
ATOM 7657  C CA  . VAL B 2 501 ? -5.109  24.522  49.667  1.00 37.84 501 B 1 
ATOM 7658  C C   . VAL B 2 501 ? -4.983  24.485  51.197  1.00 37.95 501 B 1 
ATOM 7659  O O   . VAL B 2 501 ? -5.986  24.495  51.902  1.00 36.62 501 B 1 
ATOM 7660  C CB  . VAL B 2 501 ? -5.170  23.095  49.085  1.00 35.29 501 B 1 
ATOM 7661  C CG1 . VAL B 2 501 ? -6.221  22.221  49.775  1.00 32.80 501 B 1 
ATOM 7662  C CG2 . VAL B 2 501 ? -5.528  23.120  47.594  1.00 36.20 501 B 1 
ATOM 7663  N N   . LYS B 2 502 ? -3.770  24.492  51.744  1.00 34.67 502 B 1 
ATOM 7664  C CA  . LYS B 2 502 ? -3.561  24.584  53.198  1.00 35.24 502 B 1 
ATOM 7665  C C   . LYS B 2 502 ? -3.731  25.994  53.763  1.00 33.62 502 B 1 
ATOM 7666  O O   . LYS B 2 502 ? -4.044  26.114  54.941  1.00 32.95 502 B 1 
ATOM 7667  C CB  . LYS B 2 502 ? -2.183  24.037  53.587  1.00 33.96 502 B 1 
ATOM 7668  C CG  . LYS B 2 502 ? -2.202  22.516  53.745  1.00 32.51 502 B 1 
ATOM 7669  C CD  . LYS B 2 502 ? -0.855  22.039  54.276  1.00 31.85 502 B 1 
ATOM 7670  C CE  . LYS B 2 502 ? -0.899  20.535  54.541  1.00 28.10 502 B 1 
ATOM 7671  N NZ  . LYS B 2 502 ? 0.400   20.032  55.029  1.00 26.65 502 B 1 
ATOM 7672  N N   . SER B 2 503 ? -3.475  27.045  52.996  1.00 34.17 503 B 1 
ATOM 7673  C CA  . SER B 2 503 ? -3.528  28.416  53.510  1.00 34.44 503 B 1 
ATOM 7674  C C   . SER B 2 503 ? -4.930  29.014  53.503  1.00 33.91 503 B 1 
ATOM 7675  O O   . SER B 2 503 ? -5.234  29.832  54.365  1.00 33.17 503 B 1 
ATOM 7676  C CB  . SER B 2 503 ? -2.562  29.328  52.749  1.00 32.76 503 B 1 
ATOM 7677  O OG  . SER B 2 503 ? -2.887  29.428  51.377  1.00 31.52 503 B 1 
ATOM 7678  N N   . GLU B 2 504 ? -5.781  28.621  52.545  1.00 33.81 504 B 1 
ATOM 7679  C CA  . GLU B 2 504 ? -7.147  29.156  52.437  1.00 34.98 504 B 1 
ATOM 7680  C C   . GLU B 2 504 ? -8.169  28.459  53.346  1.00 33.66 504 B 1 
ATOM 7681  O O   . GLU B 2 504 ? -9.286  28.953  53.468  1.00 33.25 504 B 1 
ATOM 7682  C CB  . GLU B 2 504 ? -7.622  29.147  50.982  1.00 33.53 504 B 1 
ATOM 7683  C CG  . GLU B 2 504 ? -6.939  30.230  50.144  1.00 32.39 504 B 1 
ATOM 7684  C CD  . GLU B 2 504 ? -7.568  30.414  48.755  1.00 31.10 504 B 1 
ATOM 7685  O OE1 . GLU B 2 504 ? -7.179  31.398  48.084  1.00 28.81 504 B 1 
ATOM 7686  O OE2 . GLU B 2 504 ? -8.419  29.584  48.357  1.00 32.25 504 B 1 
ATOM 7687  N N   . LEU B 2 505 ? -7.827  27.357  53.999  1.00 33.91 505 B 1 
ATOM 7688  C CA  . LEU B 2 505 ? -8.652  26.867  55.099  1.00 36.33 505 B 1 
ATOM 7689  C C   . LEU B 2 505 ? -8.533  27.876  56.252  1.00 35.43 505 B 1 
ATOM 7690  O O   . LEU B 2 505 ? -7.512  27.874  56.947  1.00 34.33 505 B 1 
ATOM 7691  C CB  . LEU B 2 505 ? -8.226  25.447  55.514  1.00 34.18 505 B 1 
ATOM 7692  C CG  . LEU B 2 505 ? -8.970  24.352  54.726  1.00 31.23 505 B 1 
ATOM 7693  C CD1 . LEU B 2 505 ? -8.257  23.014  54.875  1.00 30.48 505 B 1 
ATOM 7694  C CD2 . LEU B 2 505 ? -10.407 24.181  55.236  1.00 33.04 505 B 1 
ATOM 7695  N N   . PRO B 2 506 ? -9.545  28.760  56.472  1.00 32.61 506 B 1 
ATOM 7696  C CA  . PRO B 2 506 ? -9.545  29.618  57.632  1.00 33.46 506 B 1 
ATOM 7697  C C   . PRO B 2 506 ? -9.575  28.694  58.846  1.00 33.12 506 B 1 
ATOM 7698  O O   . PRO B 2 506 ? -10.469 27.857  58.995  1.00 31.95 506 B 1 
ATOM 7699  C CB  . PRO B 2 506 ? -10.786 30.509  57.495  1.00 30.80 506 B 1 
ATOM 7700  C CG  . PRO B 2 506 ? -11.743 29.667  56.659  1.00 30.66 506 B 1 
ATOM 7701  C CD  . PRO B 2 506 ? -10.813 28.845  55.768  1.00 35.12 506 B 1 
ATOM 7702  N N   . LEU B 2 507 ? -8.577  28.845  59.691  1.00 34.77 507 B 1 
ATOM 7703  C CA  . LEU B 2 507 ? -8.622  28.295  61.037  1.00 36.31 507 B 1 
ATOM 7704  C C   . LEU B 2 507 ? -9.698  29.061  61.810  1.00 35.51 507 B 1 
ATOM 7705  O O   . LEU B 2 507 ? -9.390  29.950  62.600  1.00 33.85 507 B 1 
ATOM 7706  C CB  . LEU B 2 507 ? -7.234  28.404  61.701  1.00 33.87 507 B 1 
ATOM 7707  C CG  . LEU B 2 507 ? -6.229  27.326  61.270  1.00 30.97 507 B 1 
ATOM 7708  C CD1 . LEU B 2 507 ? -4.813  27.748  61.648  1.00 29.85 507 B 1 
ATOM 7709  C CD2 . LEU B 2 507 ? -6.525  25.988  61.962  1.00 33.39 507 B 1 
ATOM 7710  N N   . ASP B 2 508 ? -10.975 28.747  61.539  1.00 34.19 508 B 1 
ATOM 7711  C CA  . ASP B 2 508 ? -12.058 29.165  62.413  1.00 35.12 508 B 1 
ATOM 7712  C C   . ASP B 2 508 ? -11.710 28.670  63.818  1.00 33.70 508 B 1 
ATOM 7713  O O   . ASP B 2 508 ? -11.421 27.480  64.002  1.00 32.15 508 B 1 
ATOM 7714  C CB  . ASP B 2 508 ? -13.414 28.627  61.939  1.00 32.74 508 B 1 
ATOM 7715  C CG  . ASP B 2 508 ? -14.248 29.655  61.166  1.00 29.89 508 B 1 
ATOM 7716  O OD1 . ASP B 2 508 ? -14.081 30.869  61.425  1.00 29.22 508 B 1 
ATOM 7717  O OD2 . ASP B 2 508 ? -15.099 29.214  60.366  1.00 30.35 508 B 1 
ATOM 7718  N N   . PRO B 2 509 ? -11.655 29.573  64.812  1.00 30.27 509 B 1 
ATOM 7719  C CA  . PRO B 2 509 ? -11.239 29.213  66.150  1.00 31.12 509 B 1 
ATOM 7720  C C   . PRO B 2 509 ? -12.301 28.281  66.733  1.00 30.83 509 B 1 
ATOM 7721  O O   . PRO B 2 509 ? -13.362 28.725  67.164  1.00 29.58 509 B 1 
ATOM 7722  C CB  . PRO B 2 509 ? -11.094 30.541  66.899  1.00 28.68 509 B 1 
ATOM 7723  C CG  . PRO B 2 509 ? -12.061 31.471  66.170  1.00 28.92 509 B 1 
ATOM 7724  C CD  . PRO B 2 509 ? -12.015 30.972  64.726  1.00 33.82 509 B 1 
ATOM 7725  N N   . LEU B 2 510 ? -12.014 26.983  66.710  1.00 30.85 510 B 1 
ATOM 7726  C CA  . LEU B 2 510 ? -12.852 26.006  67.391  1.00 31.46 510 B 1 
ATOM 7727  C C   . LEU B 2 510 ? -13.042 26.484  68.836  1.00 30.14 510 B 1 
ATOM 7728  O O   . LEU B 2 510 ? -12.049 26.756  69.511  1.00 29.32 510 B 1 
ATOM 7729  C CB  . LEU B 2 510 ? -12.206 24.613  67.339  1.00 30.10 510 B 1 
ATOM 7730  C CG  . LEU B 2 510 ? -12.530 23.834  66.051  1.00 27.73 510 B 1 
ATOM 7731  C CD1 . LEU B 2 510 ? -11.587 22.647  65.899  1.00 27.49 510 B 1 
ATOM 7732  C CD2 . LEU B 2 510 ? -13.970 23.294  66.076  1.00 31.05 510 B 1 
ATOM 7733  N N   . PRO B 2 511 ? -14.303 26.657  69.306  1.00 27.61 511 B 1 
ATOM 7734  C CA  . PRO B 2 511 ? -14.576 27.202  70.625  1.00 28.39 511 B 1 
ATOM 7735  C C   . PRO B 2 511 ? -13.913 26.310  71.673  1.00 28.24 511 B 1 
ATOM 7736  O O   . PRO B 2 511 ? -13.983 25.085  71.583  1.00 26.97 511 B 1 
ATOM 7737  C CB  . PRO B 2 511 ? -16.099 27.249  70.755  1.00 26.58 511 B 1 
ATOM 7738  C CG  . PRO B 2 511 ? -16.576 26.185  69.773  1.00 26.27 511 B 1 
ATOM 7739  C CD  . PRO B 2 511 ? -15.533 26.247  68.658  1.00 30.23 511 B 1 
ATOM 7740  N N   . VAL B 2 512 ? -13.276 26.952  72.656  1.00 29.21 512 B 1 
ATOM 7741  C CA  . VAL B 2 512 ? -12.541 26.266  73.723  1.00 29.24 512 B 1 
ATOM 7742  C C   . VAL B 2 512 ? -13.510 25.326  74.446  1.00 28.01 512 B 1 
ATOM 7743  O O   . VAL B 2 512 ? -14.383 25.812  75.163  1.00 26.96 512 B 1 
ATOM 7744  C CB  . VAL B 2 512 ? -11.934 27.282  74.711  1.00 27.69 512 B 1 
ATOM 7745  C CG1 . VAL B 2 512 ? -11.085 26.599  75.772  1.00 25.89 512 B 1 
ATOM 7746  C CG2 . VAL B 2 512 ? -11.050 28.317  73.988  1.00 28.10 512 B 1 
ATOM 7747  N N   . PRO B 2 513 ? -13.436 23.998  74.243  1.00 24.44 513 B 1 
ATOM 7748  C CA  . PRO B 2 513 ? -14.301 23.087  74.965  1.00 24.97 513 B 1 
ATOM 7749  C C   . PRO B 2 513 ? -13.918 23.127  76.446  1.00 24.85 513 B 1 
ATOM 7750  O O   . PRO B 2 513 ? -12.735 23.177  76.793  1.00 23.27 513 B 1 
ATOM 7751  C CB  . PRO B 2 513 ? -14.107 21.719  74.311  1.00 23.24 513 B 1 
ATOM 7752  C CG  . PRO B 2 513 ? -12.682 21.787  73.769  1.00 22.97 513 B 1 
ATOM 7753  C CD  . PRO B 2 513 ? -12.498 23.262  73.407  1.00 26.83 513 B 1 
ATOM 7754  N N   . THR B 2 514 ? -14.932 23.139  77.325  1.00 27.61 514 B 1 
ATOM 7755  C CA  . THR B 2 514 ? -14.756 23.202  78.777  1.00 28.23 514 B 1 
ATOM 7756  C C   . THR B 2 514 ? -14.032 21.972  79.337  1.00 27.32 514 B 1 
ATOM 7757  O O   . THR B 2 514 ? -14.032 20.898  78.751  1.00 25.89 514 B 1 
ATOM 7758  C CB  . THR B 2 514 ? -16.105 23.406  79.487  1.00 26.26 514 B 1 
ATOM 7759  O OG1 . THR B 2 514 ? -17.114 22.649  78.866  1.00 25.28 514 B 1 
ATOM 7760  C CG2 . THR B 2 514 ? -16.549 24.866  79.430  1.00 25.69 514 B 1 
ATOM 7761  N N   . GLU B 2 515 ? -13.437 22.153  80.523  1.00 24.11 515 B 1 
ATOM 7762  C CA  . GLU B 2 515 ? -12.432 21.283  81.150  1.00 24.59 515 B 1 
ATOM 7763  C C   . GLU B 2 515 ? -12.888 19.889  81.618  1.00 23.55 515 B 1 
ATOM 7764  O O   . GLU B 2 515 ? -12.107 19.241  82.318  1.00 22.83 515 B 1 
ATOM 7765  C CB  . GLU B 2 515 ? -11.855 22.005  82.376  1.00 24.19 515 B 1 
ATOM 7766  C CG  . GLU B 2 515 ? -10.974 23.219  82.076  1.00 23.18 515 B 1 
ATOM 7767  C CD  . GLU B 2 515 ? -10.347 23.789  83.358  1.00 22.94 515 B 1 
ATOM 7768  O OE1 . GLU B 2 515 ? -9.177  24.242  83.291  1.00 21.96 515 B 1 
ATOM 7769  O OE2 . GLU B 2 515 ? -11.029 23.790  84.408  1.00 27.18 515 B 1 
ATOM 7770  N N   . GLU B 2 516 ? -14.110 19.421  81.364  1.00 26.27 516 B 1 
ATOM 7771  C CA  . GLU B 2 516 ? -14.633 18.266  82.107  1.00 26.15 516 B 1 
ATOM 7772  C C   . GLU B 2 516 ? -13.707 17.045  82.035  1.00 25.08 516 B 1 
ATOM 7773  O O   . GLU B 2 516 ? -13.543 16.372  81.015  1.00 24.58 516 B 1 
ATOM 7774  C CB  . GLU B 2 516 ? -16.081 17.927  81.742  1.00 25.40 516 B 1 
ATOM 7775  C CG  . GLU B 2 516 ? -17.081 18.891  82.392  1.00 23.77 516 B 1 
ATOM 7776  C CD  . GLU B 2 516 ? -18.522 18.359  82.439  1.00 23.07 516 B 1 
ATOM 7777  O OE1 . GLU B 2 516 ? -19.332 18.958  83.188  1.00 22.01 516 B 1 
ATOM 7778  O OE2 . GLU B 2 516 ? -18.816 17.354  81.758  1.00 25.96 516 B 1 
ATOM 7779  N N   . GLY B 2 517 ? -13.075 16.795  83.173  1.00 26.22 517 B 1 
ATOM 7780  C CA  . GLY B 2 517 ? -11.867 15.990  83.308  1.00 26.40 517 B 1 
ATOM 7781  C C   . GLY B 2 517 ? -12.075 14.496  83.518  1.00 25.68 517 B 1 
ATOM 7782  O O   . GLY B 2 517 ? -11.406 13.937  84.393  1.00 24.90 517 B 1 
ATOM 7783  N N   . ASN B 2 518 ? -12.979 13.853  82.820  1.00 24.61 518 B 1 
ATOM 7784  C CA  . ASN B 2 518 ? -13.357 12.488  83.184  1.00 23.78 518 B 1 
ATOM 7785  C C   . ASN B 2 518 ? -12.175 11.498  83.026  1.00 22.82 518 B 1 
ATOM 7786  O O   . ASN B 2 518 ? -11.588 11.385  81.954  1.00 22.39 518 B 1 
ATOM 7787  C CB  . ASN B 2 518 ? -14.649 12.089  82.445  1.00 23.71 518 B 1 
ATOM 7788  C CG  . ASN B 2 518 ? -15.624 11.337  83.344  1.00 21.68 518 B 1 
ATOM 7789  O OD1 . ASN B 2 518 ? -15.306 10.875  84.430  1.00 22.76 518 B 1 
ATOM 7790  N ND2 . ASN B 2 518 ? -16.855 11.203  82.909  1.00 25.14 518 B 1 
ATOM 7791  N N   . PRO B 2 519 ? -11.779 10.806  84.111  1.00 24.05 519 B 1 
ATOM 7792  C CA  . PRO B 2 519 ? -10.369 10.403  84.260  1.00 25.01 519 B 1 
ATOM 7793  C C   . PRO B 2 519 ? -9.982  9.016   83.731  1.00 24.88 519 B 1 
ATOM 7794  O O   . PRO B 2 519 ? -8.788  8.715   83.666  1.00 23.50 519 B 1 
ATOM 7795  C CB  . PRO B 2 519 ? -10.149 10.475  85.775  1.00 23.70 519 B 1 
ATOM 7796  C CG  . PRO B 2 519 ? -11.517 10.086  86.345  1.00 23.48 519 B 1 
ATOM 7797  C CD  . PRO B 2 519 ? -12.484 10.722  85.353  1.00 27.23 519 B 1 
ATOM 7798  N N   . LEU B 2 520 ? -10.935 8.141   83.500  1.00 24.32 520 B 1 
ATOM 7799  C CA  . LEU B 2 520 ? -10.736 6.740   83.893  1.00 25.69 520 B 1 
ATOM 7800  C C   . LEU B 2 520 ? -9.840  5.869   83.010  1.00 24.68 520 B 1 
ATOM 7801  O O   . LEU B 2 520 ? -8.948  5.195   83.526  1.00 23.80 520 B 1 
ATOM 7802  C CB  . LEU B 2 520 ? -12.108 6.057   84.082  1.00 24.73 520 B 1 
ATOM 7803  C CG  . LEU B 2 520 ? -12.617 6.093   85.535  1.00 23.07 520 B 1 
ATOM 7804  C CD1 . LEU B 2 520 ? -14.082 5.693   85.589  1.00 23.71 520 B 1 
ATOM 7805  C CD2 . LEU B 2 520 ? -11.820 5.144   86.441  1.00 27.40 520 B 1 
ATOM 7806  N N   . LEU B 2 521 ? -10.160 5.742   81.754  1.00 24.19 521 B 1 
ATOM 7807  C CA  . LEU B 2 521 ? -9.753  4.532   81.017  1.00 25.82 521 B 1 
ATOM 7808  C C   . LEU B 2 521 ? -8.269  4.527   80.610  1.00 24.47 521 B 1 
ATOM 7809  O O   . LEU B 2 521 ? -7.886  4.907   79.504  1.00 24.14 521 B 1 
ATOM 7810  C CB  . LEU B 2 521 ? -10.729 4.264   79.856  1.00 25.85 521 B 1 
ATOM 7811  C CG  . LEU B 2 521 ? -12.050 3.615   80.318  1.00 24.26 521 B 1 
ATOM 7812  C CD1 . LEU B 2 521 ? -13.109 3.719   79.237  1.00 25.11 521 B 1 
ATOM 7813  C CD2 . LEU B 2 521 ? -11.864 2.130   80.668  1.00 28.99 521 B 1 
ATOM 7814  N N   . LYS B 2 522 ? -7.431  4.045   81.532  1.00 24.80 522 B 1 
ATOM 7815  C CA  . LYS B 2 522 ? -5.958  4.088   81.447  1.00 25.88 522 B 1 
ATOM 7816  C C   . LYS B 2 522 ? -5.291  3.152   80.428  1.00 24.46 522 B 1 
ATOM 7817  O O   . LYS B 2 522 ? -4.418  3.591   79.694  1.00 23.79 522 B 1 
ATOM 7818  C CB  . LYS B 2 522 ? -5.384  3.736   82.837  1.00 25.89 522 B 1 
ATOM 7819  C CG  . LYS B 2 522 ? -5.053  4.933   83.737  1.00 25.48 522 B 1 
ATOM 7820  C CD  . LYS B 2 522 ? -4.386  4.410   85.020  1.00 24.67 522 B 1 
ATOM 7821  C CE  . LYS B 2 522 ? -3.891  5.556   85.905  1.00 22.49 522 B 1 
ATOM 7822  N NZ  . LYS B 2 522 ? -3.304  5.043   87.167  1.00 22.25 522 B 1 
ATOM 7823  N N   . HIS B 2 523 ? -5.515  1.839   80.580  1.00 25.93 523 B 1 
ATOM 7824  C CA  . HIS B 2 523 ? -4.303  1.033   80.774  1.00 26.52 523 B 1 
ATOM 7825  C C   . HIS B 2 523 ? -3.686  0.303   79.576  1.00 24.72 523 B 1 
ATOM 7826  O O   . HIS B 2 523 ? -2.463  0.332   79.436  1.00 24.02 523 B 1 
ATOM 7827  C CB  . HIS B 2 523 ? -4.515  0.043   81.930  1.00 25.67 523 B 1 
ATOM 7828  C CG  . HIS B 2 523 ? -3.677  0.369   83.140  1.00 24.83 523 B 1 
ATOM 7829  N ND1 . HIS B 2 523 ? -2.326  0.623   83.169  1.00 25.24 523 B 1 
ATOM 7830  C CD2 . HIS B 2 523 ? -4.124  0.459   84.447  1.00 25.83 523 B 1 
ATOM 7831  C CE1 . HIS B 2 523 ? -1.973  0.863   84.442  1.00 24.93 523 B 1 
ATOM 7832  N NE2 . HIS B 2 523 ? -3.036  0.774   85.246  1.00 26.58 523 B 1 
ATOM 7833  N N   . TYR B 2 524 ? -4.454  -0.466  78.835  1.00 21.76 524 B 1 
ATOM 7834  C CA  . TYR B 2 524 ? -3.876  -1.651  78.189  1.00 22.02 524 B 1 
ATOM 7835  C C   . TYR B 2 524 ? -2.948  -1.337  76.995  1.00 20.82 524 B 1 
ATOM 7836  O O   . TYR B 2 524 ? -3.365  -1.198  75.856  1.00 20.19 524 B 1 
ATOM 7837  C CB  . TYR B 2 524 ? -4.961  -2.698  77.889  1.00 22.00 524 B 1 
ATOM 7838  C CG  . TYR B 2 524 ? -4.952  -3.842  78.897  1.00 22.36 524 B 1 
ATOM 7839  C CD1 . TYR B 2 524 ? -4.165  -4.985  78.656  1.00 23.24 524 B 1 
ATOM 7840  C CD2 . TYR B 2 524 ? -5.699  -3.753  80.088  1.00 24.51 524 B 1 
ATOM 7841  C CE1 . TYR B 2 524 ? -4.134  -6.039  79.594  1.00 23.96 524 B 1 
ATOM 7842  C CE2 . TYR B 2 524 ? -5.670  -4.799  81.031  1.00 25.51 524 B 1 
ATOM 7843  C CZ  . TYR B 2 524 ? -4.892  -5.945  80.781  1.00 26.81 524 B 1 
ATOM 7844  O OH  . TYR B 2 524 ? -4.865  -6.969  81.692  1.00 28.10 524 B 1 
ATOM 7845  N N   . ARG B 2 525 ? -1.628  -1.269  77.283  1.00 24.65 525 B 1 
ATOM 7846  C CA  . ARG B 2 525 ? -0.512  -1.198  76.319  1.00 26.47 525 B 1 
ATOM 7847  C C   . ARG B 2 525 ? -0.301  -2.561  75.634  1.00 24.85 525 B 1 
ATOM 7848  O O   . ARG B 2 525 ? 0.673   -3.252  75.926  1.00 24.64 525 B 1 
ATOM 7849  C CB  . ARG B 2 525 ? 0.779   -0.779  77.044  1.00 26.54 525 B 1 
ATOM 7850  C CG  . ARG B 2 525 ? 0.831   0.680   77.514  1.00 26.30 525 B 1 
ATOM 7851  C CD  . ARG B 2 525 ? 2.188   0.895   78.203  1.00 25.62 525 B 1 
ATOM 7852  N NE  . ARG B 2 525 ? 2.438   2.313   78.527  1.00 24.51 525 B 1 
ATOM 7853  C CZ  . ARG B 2 525 ? 3.526   2.790   79.122  1.00 23.91 525 B 1 
ATOM 7854  N NH1 . ARG B 2 525 ? 4.482   2.001   79.533  1.00 23.43 525 B 1 
ATOM 7855  N NH2 . ARG B 2 525 ? 3.671   4.074   79.309  1.00 22.32 525 B 1 
ATOM 7856  N N   . GLY B 2 526 ? -1.209  -2.971  74.784  1.00 22.26 526 B 1 
ATOM 7857  C CA  . GLY B 2 526 ? -1.047  -4.230  74.045  1.00 22.27 526 B 1 
ATOM 7858  C C   . GLY B 2 526 ? 0.258   -4.259  73.236  1.00 22.00 526 B 1 
ATOM 7859  O O   . GLY B 2 526 ? 0.688   -3.222  72.733  1.00 20.99 526 B 1 
ATOM 7860  N N   . PRO B 2 527 ? 0.914   -5.423  73.140  1.00 21.37 527 B 1 
ATOM 7861  C CA  . PRO B 2 527 ? 2.278   -5.521  72.620  1.00 22.19 527 B 1 
ATOM 7862  C C   . PRO B 2 527 ? 2.354   -5.212  71.118  1.00 22.42 527 B 1 
ATOM 7863  O O   . PRO B 2 527 ? 1.565   -5.709  70.319  1.00 20.93 527 B 1 
ATOM 7864  C CB  . PRO B 2 527 ? 2.737   -6.945  72.950  1.00 20.36 527 B 1 
ATOM 7865  C CG  . PRO B 2 527 ? 1.434   -7.740  73.003  1.00 19.71 527 B 1 
ATOM 7866  C CD  . PRO B 2 527 ? 0.433   -6.730  73.562  1.00 22.24 527 B 1 
ATOM 7867  N N   . ALA B 2 528 ? 3.364   -4.417  70.751  1.00 23.01 528 B 1 
ATOM 7868  C CA  . ALA B 2 528 ? 3.671   -4.048  69.369  1.00 23.01 528 B 1 
ATOM 7869  C C   . ALA B 2 528 ? 4.297   -5.240  68.621  1.00 22.53 528 B 1 
ATOM 7870  O O   . ALA B 2 528 ? 5.509   -5.416  68.618  1.00 21.97 528 B 1 
ATOM 7871  C CB  . ALA B 2 528 ? 4.581   -2.817  69.394  1.00 22.08 528 B 1 
ATOM 7872  N N   . GLY B 2 529 ? 3.468   -6.071  68.018  1.00 21.41 529 B 1 
ATOM 7873  C CA  . GLY B 2 529 ? 3.951   -7.141  67.144  1.00 21.44 529 B 1 
ATOM 7874  C C   . GLY B 2 529 ? 4.486   -6.554  65.837  1.00 21.38 529 B 1 
ATOM 7875  O O   . GLY B 2 529 ? 3.704   -6.221  64.952  1.00 20.36 529 B 1 
ATOM 7876  N N   . ASP B 2 530 ? 5.815   -6.444  65.718  1.00 24.32 530 B 1 
ATOM 7877  C CA  . ASP B 2 530 ? 6.504   -5.965  64.511  1.00 23.90 530 B 1 
ATOM 7878  C C   . ASP B 2 530 ? 6.411   -6.997  63.374  1.00 23.01 530 B 1 
ATOM 7879  O O   . ASP B 2 530 ? 7.362   -7.712  63.053  1.00 22.03 530 B 1 
ATOM 7880  C CB  . ASP B 2 530 ? 7.966   -5.610  64.833  1.00 22.55 530 B 1 
ATOM 7881  C CG  . ASP B 2 530 ? 8.162   -4.230  65.456  1.00 20.26 530 B 1 
ATOM 7882  O OD1 . ASP B 2 530 ? 7.388   -3.311  65.108  1.00 20.61 530 B 1 
ATOM 7883  O OD2 . ASP B 2 530 ? 9.122   -4.094  66.243  1.00 21.63 530 B 1 
ATOM 7884  N N   . ALA B 2 531 ? 5.245   -7.096  62.743  1.00 22.52 531 B 1 
ATOM 7885  C CA  . ALA B 2 531 ? 5.058   -7.894  61.538  1.00 22.67 531 B 1 
ATOM 7886  C C   . ALA B 2 531 ? 5.717   -7.180  60.344  1.00 22.09 531 B 1 
ATOM 7887  O O   . ALA B 2 531 ? 5.073   -6.468  59.579  1.00 21.49 531 B 1 
ATOM 7888  C CB  . ALA B 2 531 ? 3.565   -8.172  61.342  1.00 21.77 531 B 1 
ATOM 7889  N N   . THR B 2 532 ? 7.021   -7.367  60.189  1.00 22.63 532 B 1 
ATOM 7890  C CA  . THR B 2 532 ? 7.794   -6.880  59.037  1.00 23.08 532 B 1 
ATOM 7891  C C   . THR B 2 532 ? 7.399   -7.656  57.781  1.00 22.41 532 B 1 
ATOM 7892  O O   . THR B 2 532 ? 8.052   -8.625  57.402  1.00 21.25 532 B 1 
ATOM 7893  C CB  . THR B 2 532 ? 9.306   -6.981  59.289  1.00 21.36 532 B 1 
ATOM 7894  O OG1 . THR B 2 532 ? 9.651   -8.247  59.791  1.00 20.17 532 B 1 
ATOM 7895  C CG2 . THR B 2 532 ? 9.787   -5.943  60.297  1.00 20.67 532 B 1 
ATOM 7896  N N   . VAL B 2 533 ? 6.313   -7.229  57.138  1.00 22.31 533 B 1 
ATOM 7897  C CA  . VAL B 2 533 ? 5.869   -7.790  55.858  1.00 22.38 533 B 1 
ATOM 7898  C C   . VAL B 2 533 ? 6.892   -7.396  54.798  1.00 21.78 533 B 1 
ATOM 7899  O O   . VAL B 2 533 ? 6.867   -6.293  54.260  1.00 20.63 533 B 1 
ATOM 7900  C CB  . VAL B 2 533 ? 4.442   -7.341  55.491  1.00 21.26 533 B 1 
ATOM 7901  C CG1 . VAL B 2 533 ? 3.975   -8.005  54.193  1.00 19.32 533 B 1 
ATOM 7902  C CG2 . VAL B 2 533 ? 3.441   -7.710  56.591  1.00 20.83 533 B 1 
ATOM 7903  N N   . ALA B 2 534 ? 7.827   -8.306  54.531  1.00 22.26 534 B 1 
ATOM 7904  C CA  . ALA B 2 534 ? 8.804   -8.156  53.466  1.00 22.15 534 B 1 
ATOM 7905  C C   . ALA B 2 534 ? 8.076   -8.234  52.114  1.00 21.62 534 B 1 
ATOM 7906  O O   . ALA B 2 534 ? 7.823   -9.311  51.595  1.00 20.95 534 B 1 
ATOM 7907  C CB  . ALA B 2 534 ? 9.883   -9.233  53.627  1.00 21.50 534 B 1 
ATOM 7908  N N   . SER B 2 535 ? 7.717   -7.086  51.561  1.00 21.65 535 B 1 
ATOM 7909  C CA  . SER B 2 535 ? 7.186   -6.999  50.203  1.00 21.23 535 B 1 
ATOM 7910  C C   . SER B 2 535 ? 8.309   -7.318  49.214  1.00 20.91 535 B 1 
ATOM 7911  O O   . SER B 2 535 ? 9.063   -6.430  48.811  1.00 20.04 535 B 1 
ATOM 7912  C CB  . SER B 2 535 ? 6.567   -5.618  49.954  1.00 20.46 535 B 1 
ATOM 7913  O OG  . SER B 2 535 ? 7.517   -4.585  50.109  1.00 19.43 535 B 1 
ATOM 7914  N N   . GLU B 2 536 ? 8.430   -8.581  48.839  1.00 20.46 536 B 1 
ATOM 7915  C CA  . GLU B 2 536 ? 9.303   -9.016  47.754  1.00 20.80 536 B 1 
ATOM 7916  C C   . GLU B 2 536 ? 8.782   -8.405  46.448  1.00 20.15 536 B 1 
ATOM 7917  O O   . GLU B 2 536 ? 7.882   -8.924  45.802  1.00 19.50 536 B 1 
ATOM 7918  C CB  . GLU B 2 536 ? 9.398   -10.549 47.687  1.00 20.55 536 B 1 
ATOM 7919  C CG  . GLU B 2 536 ? 10.216  -11.138 48.848  1.00 19.39 536 B 1 
ATOM 7920  C CD  . GLU B 2 536 ? 10.507  -12.636 48.695  1.00 19.84 536 B 1 
ATOM 7921  O OE1 . GLU B 2 536 ? 11.585  -13.058 49.179  1.00 19.07 536 B 1 
ATOM 7922  O OE2 . GLU B 2 536 ? 9.672   -13.355 48.106  1.00 24.01 536 B 1 
ATOM 7923  N N   . LYS B 2 537 ? 9.330   -7.254  46.082  1.00 20.51 537 B 1 
ATOM 7924  C CA  . LYS B 2 537 ? 9.177   -6.725  44.732  1.00 21.33 537 B 1 
ATOM 7925  C C   . LYS B 2 537 ? 9.930   -7.670  43.802  1.00 20.29 537 B 1 
ATOM 7926  O O   . LYS B 2 537 ? 11.149  -7.574  43.693  1.00 19.61 537 B 1 
ATOM 7927  C CB  . LYS B 2 537 ? 9.702   -5.289  44.621  1.00 21.60 537 B 1 
ATOM 7928  C CG  . LYS B 2 537 ? 8.706   -4.257  45.172  1.00 20.29 537 B 1 
ATOM 7929  C CD  . LYS B 2 537 ? 9.218   -2.836  44.920  1.00 20.04 537 B 1 
ATOM 7930  C CE  . LYS B 2 537 ? 8.165   -1.811  45.338  1.00 18.72 537 B 1 
ATOM 7931  N NZ  . LYS B 2 537 ? 8.592   -0.427  45.071  1.00 18.82 537 B 1 
ATOM 7932  N N   . GLU B 2 538 ? 9.207   -8.571  43.158  1.00 21.68 538 B 1 
ATOM 7933  C CA  . GLU B 2 538 ? 9.730   -9.336  42.035  1.00 21.15 538 B 1 
ATOM 7934  C C   . GLU B 2 538 ? 10.191  -8.339  40.966  1.00 20.32 538 B 1 
ATOM 7935  O O   . GLU B 2 538 ? 9.393   -7.723  40.264  1.00 20.05 538 B 1 
ATOM 7936  C CB  . GLU B 2 538 ? 8.684   -10.313 41.484  1.00 21.31 538 B 1 
ATOM 7937  C CG  . GLU B 2 538 ? 8.467   -11.531 42.401  1.00 19.85 538 B 1 
ATOM 7938  C CD  . GLU B 2 538 ? 7.560   -12.597 41.765  1.00 19.76 538 B 1 
ATOM 7939  O OE1 . GLU B 2 538 ? 7.782   -13.793 42.057  1.00 19.07 538 B 1 
ATOM 7940  O OE2 . GLU B 2 538 ? 6.654   -12.223 40.985  1.00 23.12 538 B 1 
ATOM 7941  N N   . SER B 2 539 ? 11.491  -8.132  40.889  1.00 20.23 539 B 1 
ATOM 7942  C CA  . SER B 2 539 ? 12.092  -7.418  39.776  1.00 19.88 539 B 1 
ATOM 7943  C C   . SER B 2 539 ? 11.902  -8.280  38.538  1.00 19.43 539 B 1 
ATOM 7944  O O   . SER B 2 539 ? 12.609  -9.277  38.370  1.00 18.79 539 B 1 
ATOM 7945  C CB  . SER B 2 539 ? 13.575  -7.131  40.039  1.00 19.45 539 B 1 
ATOM 7946  O OG  . SER B 2 539 ? 14.299  -8.319  40.271  1.00 18.34 539 B 1 
ATOM 7947  N N   . VAL B 2 540 ? 10.934  -7.916  37.703  1.00 19.68 540 B 1 
ATOM 7948  C CA  . VAL B 2 540 ? 10.765  -8.497  36.375  1.00 19.57 540 B 1 
ATOM 7949  C C   . VAL B 2 540 ? 12.052  -8.216  35.599  1.00 19.30 540 B 1 
ATOM 7950  O O   . VAL B 2 540 ? 12.320  -7.081  35.219  1.00 18.22 540 B 1 
ATOM 7951  C CB  . VAL B 2 540 ? 9.525   -7.923  35.667  1.00 18.61 540 B 1 
ATOM 7952  C CG1 . VAL B 2 540 ? 9.295   -8.588  34.309  1.00 16.65 540 B 1 
ATOM 7953  C CG2 . VAL B 2 540 ? 8.257   -8.131  36.512  1.00 18.27 540 B 1 
ATOM 7954  N N   . MET B 2 541 ? 12.875  -9.245  35.438  1.00 17.52 541 B 1 
ATOM 7955  C CA  . MET B 2 541 ? 13.940  -9.318  34.444  1.00 16.06 541 B 1 
ATOM 7956  C C   . MET B 2 541 ? 13.355  -9.785  33.115  1.00 16.15 541 B 1 
ATOM 7957  O O   . MET B 2 541 ? 12.449  -10.638 33.147  1.00 13.62 541 B 1 
ATOM 7958  C CB  . MET B 2 541 ? 15.039  -10.295 34.869  1.00 15.52 541 B 1 
ATOM 7959  C CG  . MET B 2 541 ? 15.952  -9.699  35.925  1.00 14.24 541 B 1 
ATOM 7960  S SD  . MET B 2 541 ? 17.359  -10.795 36.239  1.00 13.70 541 B 1 
ATOM 7961  C CE  . MET B 2 541 ? 18.047  -9.956  37.679  1.00 13.54 541 B 1 
ATOM 7962  O OXT . MET B 2 541 ? 13.870  -9.289  32.067  1.00 16.57 541 B 1 
ATOM 7963  N N   . MET C 3 1   ? -29.417 -13.066 -68.158 1.00 15.12 1   C 1 
ATOM 7964  C CA  . MET C 3 1   ? -30.137 -12.486 -69.300 1.00 16.64 1   C 1 
ATOM 7965  C C   . MET C 3 1   ? -31.617 -12.280 -69.021 1.00 16.85 1   C 1 
ATOM 7966  O O   . MET C 3 1   ? -31.972 -11.220 -68.552 1.00 15.64 1   C 1 
ATOM 7967  C CB  . MET C 3 1   ? -29.948 -13.288 -70.603 1.00 16.30 1   C 1 
ATOM 7968  C CG  . MET C 3 1   ? -28.895 -12.694 -71.536 1.00 15.26 1   C 1 
ATOM 7969  S SD  . MET C 3 1   ? -28.925 -13.497 -73.158 1.00 14.51 1   C 1 
ATOM 7970  C CE  . MET C 3 1   ? -27.734 -12.473 -74.060 1.00 13.66 1   C 1 
ATOM 7971  N N   . VAL C 3 2   ? -32.476 -13.245 -69.387 1.00 20.54 2   C 1 
ATOM 7972  C CA  . VAL C 3 2   ? -33.864 -12.977 -69.794 1.00 21.07 2   C 1 
ATOM 7973  C C   . VAL C 3 2   ? -34.783 -12.649 -68.607 1.00 20.47 2   C 1 
ATOM 7974  O O   . VAL C 3 2   ? -34.609 -13.181 -67.524 1.00 19.73 2   C 1 
ATOM 7975  C CB  . VAL C 3 2   ? -34.417 -14.133 -70.649 1.00 20.17 2   C 1 
ATOM 7976  C CG1 . VAL C 3 2   ? -35.789 -13.822 -71.224 1.00 17.96 2   C 1 
ATOM 7977  C CG2 . VAL C 3 2   ? -33.479 -14.425 -71.839 1.00 19.52 2   C 1 
ATOM 7978  N N   . ALA C 3 3   ? -35.751 -11.765 -68.857 1.00 19.67 3   C 1 
ATOM 7979  C CA  . ALA C 3 3   ? -36.418 -10.968 -67.830 1.00 20.60 3   C 1 
ATOM 7980  C C   . ALA C 3 3   ? -37.847 -11.390 -67.423 1.00 20.36 3   C 1 
ATOM 7981  O O   . ALA C 3 3   ? -38.207 -11.200 -66.269 1.00 19.34 3   C 1 
ATOM 7982  C CB  . ALA C 3 3   ? -36.430 -9.527  -68.369 1.00 19.70 3   C 1 
ATOM 7983  N N   . ASP C 3 4   ? -38.706 -11.868 -68.336 1.00 22.17 4   C 1 
ATOM 7984  C CA  . ASP C 3 4   ? -40.086 -11.370 -68.421 1.00 22.87 4   C 1 
ATOM 7985  C C   . ASP C 3 4   ? -41.186 -11.896 -67.456 1.00 21.77 4   C 1 
ATOM 7986  O O   . ASP C 3 4   ? -41.573 -11.157 -66.554 1.00 20.53 4   C 1 
ATOM 7987  C CB  . ASP C 3 4   ? -40.568 -11.473 -69.879 1.00 21.98 4   C 1 
ATOM 7988  C CG  . ASP C 3 4   ? -39.884 -10.523 -70.848 1.00 20.01 4   C 1 
ATOM 7989  O OD1 . ASP C 3 4   ? -39.690 -9.344  -70.493 1.00 20.29 4   C 1 
ATOM 7990  O OD2 . ASP C 3 4   ? -39.584 -10.992 -71.968 1.00 21.70 4   C 1 
ATOM 7991  N N   . PRO C 3 5   ? -41.853 -13.021 -67.721 1.00 20.00 5   C 1 
ATOM 7992  C CA  . PRO C 3 5   ? -43.304 -12.825 -67.884 1.00 21.25 5   C 1 
ATOM 7993  C C   . PRO C 3 5   ? -44.244 -13.471 -66.820 1.00 21.37 5   C 1 
ATOM 7994  O O   . PRO C 3 5   ? -43.824 -13.709 -65.704 1.00 19.92 5   C 1 
ATOM 7995  C CB  . PRO C 3 5   ? -43.517 -13.280 -69.331 1.00 20.03 5   C 1 
ATOM 7996  C CG  . PRO C 3 5   ? -42.625 -14.522 -69.446 1.00 19.71 5   C 1 
ATOM 7997  C CD  . PRO C 3 5   ? -41.524 -14.251 -68.418 1.00 22.88 5   C 1 
ATOM 7998  N N   . PRO C 3 6   ? -45.527 -13.780 -67.067 1.00 19.49 6   C 1 
ATOM 7999  C CA  . PRO C 3 6   ? -46.640 -13.017 -66.478 1.00 20.70 6   C 1 
ATOM 8000  C C   . PRO C 3 6   ? -47.754 -13.778 -65.703 1.00 20.98 6   C 1 
ATOM 8001  O O   . PRO C 3 6   ? -48.651 -13.112 -65.194 1.00 19.51 6   C 1 
ATOM 8002  C CB  . PRO C 3 6   ? -47.267 -12.402 -67.738 1.00 19.34 6   C 1 
ATOM 8003  C CG  . PRO C 3 6   ? -47.172 -13.526 -68.767 1.00 18.82 6   C 1 
ATOM 8004  C CD  . PRO C 3 6   ? -45.972 -14.349 -68.295 1.00 21.34 6   C 1 
ATOM 8005  N N   . ARG C 3 7   ? -47.880 -15.092 -65.733 1.00 19.88 7   C 1 
ATOM 8006  C CA  . ARG C 3 7   ? -49.196 -15.751 -65.950 1.00 21.53 7   C 1 
ATOM 8007  C C   . ARG C 3 7   ? -50.110 -16.108 -64.750 1.00 20.67 7   C 1 
ATOM 8008  O O   . ARG C 3 7   ? -49.773 -15.996 -63.600 1.00 19.79 7   C 1 
ATOM 8009  C CB  . ARG C 3 7   ? -49.004 -16.988 -66.853 1.00 21.17 7   C 1 
ATOM 8010  C CG  . ARG C 3 7   ? -49.228 -16.670 -68.339 1.00 20.39 7   C 1 
ATOM 8011  C CD  . ARG C 3 7   ? -49.299 -17.956 -69.156 1.00 19.33 7   C 1 
ATOM 8012  N NE  . ARG C 3 7   ? -49.469 -17.673 -70.594 1.00 18.95 7   C 1 
ATOM 8013  C CZ  . ARG C 3 7   ? -49.574 -18.569 -71.563 1.00 19.79 7   C 1 
ATOM 8014  N NH1 . ARG C 3 7   ? -49.554 -19.849 -71.307 1.00 19.64 7   C 1 
ATOM 8015  N NH2 . ARG C 3 7   ? -49.700 -18.196 -72.808 1.00 19.18 7   C 1 
ATOM 8016  N N   . ASP C 3 8   ? -51.297 -16.576 -65.145 1.00 21.38 8   C 1 
ATOM 8017  C CA  . ASP C 3 8   ? -52.623 -16.851 -64.522 1.00 22.08 8   C 1 
ATOM 8018  C C   . ASP C 3 8   ? -52.709 -17.980 -63.433 1.00 21.57 8   C 1 
ATOM 8019  O O   . ASP C 3 8   ? -51.707 -18.534 -63.060 1.00 20.46 8   C 1 
ATOM 8020  C CB  . ASP C 3 8   ? -53.504 -17.265 -65.711 1.00 20.88 8   C 1 
ATOM 8021  C CG  . ASP C 3 8   ? -53.655 -16.233 -66.824 1.00 18.49 8   C 1 
ATOM 8022  O OD1 . ASP C 3 8   ? -53.898 -15.066 -66.478 1.00 18.52 8   C 1 
ATOM 8023  O OD2 . ASP C 3 8   ? -53.582 -16.651 -68.000 1.00 19.20 8   C 1 
ATOM 8024  N N   . SER C 3 9   ? -53.828 -18.518 -62.951 1.00 21.15 9   C 1 
ATOM 8025  C CA  . SER C 3 9   ? -55.271 -18.226 -63.021 1.00 21.69 9   C 1 
ATOM 8026  C C   . SER C 3 9   ? -56.143 -18.815 -61.875 1.00 21.26 9   C 1 
ATOM 8027  O O   . SER C 3 9   ? -56.525 -18.077 -60.975 1.00 20.50 9   C 1 
ATOM 8028  C CB  . SER C 3 9   ? -55.877 -18.711 -64.354 1.00 20.69 9   C 1 
ATOM 8029  O OG  . SER C 3 9   ? -55.683 -20.098 -64.556 1.00 19.61 9   C 1 
ATOM 8030  N N   . LYS C 3 10  ? -56.630 -20.073 -61.972 1.00 21.63 10  C 1 
ATOM 8031  C CA  . LYS C 3 10  ? -57.890 -20.624 -61.375 1.00 22.88 10  C 1 
ATOM 8032  C C   . LYS C 3 10  ? -57.676 -21.504 -60.114 1.00 22.12 10  C 1 
ATOM 8033  O O   . LYS C 3 10  ? -56.539 -21.719 -59.757 1.00 21.21 10  C 1 
ATOM 8034  C CB  . LYS C 3 10  ? -58.595 -21.440 -62.479 1.00 22.30 10  C 1 
ATOM 8035  C CG  . LYS C 3 10  ? -59.177 -20.616 -63.634 1.00 20.85 10  C 1 
ATOM 8036  C CD  . LYS C 3 10  ? -59.893 -21.526 -64.631 1.00 19.75 10  C 1 
ATOM 8037  C CE  . LYS C 3 10  ? -60.537 -20.709 -65.756 1.00 18.43 10  C 1 
ATOM 8038  N NZ  . LYS C 3 10  ? -61.259 -21.562 -66.733 1.00 17.87 10  C 1 
ATOM 8039  N N   . GLY C 3 11  ? -58.648 -22.119 -59.403 1.00 21.70 11  C 1 
ATOM 8040  C CA  . GLY C 3 11  ? -60.104 -22.203 -59.590 1.00 21.63 11  C 1 
ATOM 8041  C C   . GLY C 3 11  ? -60.925 -22.939 -58.492 1.00 21.57 11  C 1 
ATOM 8042  O O   . GLY C 3 11  ? -61.549 -22.287 -57.666 1.00 20.82 11  C 1 
ATOM 8043  N N   . LEU C 3 12  ? -61.013 -24.286 -58.533 1.00 19.61 12  C 1 
ATOM 8044  C CA  . LEU C 3 12  ? -62.091 -25.148 -57.949 1.00 20.04 12  C 1 
ATOM 8045  C C   . LEU C 3 12  ? -61.941 -25.515 -56.445 1.00 19.32 12  C 1 
ATOM 8046  O O   . LEU C 3 12  ? -60.954 -25.124 -55.856 1.00 18.69 12  C 1 
ATOM 8047  C CB  . LEU C 3 12  ? -62.118 -26.414 -58.834 1.00 19.60 12  C 1 
ATOM 8048  C CG  . LEU C 3 12  ? -62.783 -26.236 -60.207 1.00 18.17 12  C 1 
ATOM 8049  C CD1 . LEU C 3 12  ? -62.381 -27.375 -61.137 1.00 18.18 12  C 1 
ATOM 8050  C CD2 . LEU C 3 12  ? -64.307 -26.216 -60.109 1.00 20.63 12  C 1 
ATOM 8051  N N   . ALA C 3 13  ? -62.728 -26.362 -55.802 1.00 21.42 13  C 1 
ATOM 8052  C CA  . ALA C 3 13  ? -64.134 -26.634 -55.427 1.00 21.85 13  C 1 
ATOM 8053  C C   . ALA C 3 13  ? -64.109 -27.455 -54.088 1.00 21.34 13  C 1 
ATOM 8054  O O   . ALA C 3 13  ? -63.064 -27.467 -53.463 1.00 20.50 13  C 1 
ATOM 8055  C CB  . ALA C 3 13  ? -64.807 -27.388 -56.582 1.00 21.16 13  C 1 
ATOM 8056  N N   . ALA C 3 14  ? -65.023 -28.239 -53.552 1.00 21.65 14  C 1 
ATOM 8057  C CA  . ALA C 3 14  ? -66.475 -28.264 -53.411 1.00 21.85 14  C 1 
ATOM 8058  C C   . ALA C 3 14  ? -66.977 -28.898 -52.081 1.00 21.57 14  C 1 
ATOM 8059  O O   . ALA C 3 14  ? -67.953 -28.415 -51.548 1.00 20.70 14  C 1 
ATOM 8060  C CB  . ALA C 3 14  ? -67.074 -29.101 -54.549 1.00 21.07 14  C 1 
ATOM 8061  N N   . ALA C 3 15  ? -66.441 -30.043 -51.598 1.00 21.36 15  C 1 
ATOM 8062  C CA  . ALA C 3 15  ? -67.236 -31.092 -50.909 1.00 21.71 15  C 1 
ATOM 8063  C C   . ALA C 3 15  ? -67.760 -30.811 -49.470 1.00 21.49 15  C 1 
ATOM 8064  O O   . ALA C 3 15  ? -67.203 -30.020 -48.730 1.00 20.50 15  C 1 
ATOM 8065  C CB  . ALA C 3 15  ? -66.452 -32.404 -50.969 1.00 20.68 15  C 1 
ATOM 8066  N N   . GLU C 3 16  ? -68.841 -31.537 -49.121 1.00 22.39 16  C 1 
ATOM 8067  C CA  . GLU C 3 16  ? -69.931 -31.081 -48.249 1.00 22.67 16  C 1 
ATOM 8068  C C   . GLU C 3 16  ? -69.941 -31.486 -46.738 1.00 21.79 16  C 1 
ATOM 8069  O O   . GLU C 3 16  ? -69.466 -30.697 -45.930 1.00 21.02 16  C 1 
ATOM 8070  C CB  . GLU C 3 16  ? -71.273 -31.490 -48.893 1.00 22.45 16  C 1 
ATOM 8071  C CG  . GLU C 3 16  ? -71.653 -30.928 -50.256 1.00 21.41 16  C 1 
ATOM 8072  C CD  . GLU C 3 16  ? -73.008 -31.511 -50.675 1.00 21.05 16  C 1 
ATOM 8073  O OE1 . GLU C 3 16  ? -73.883 -30.730 -51.102 1.00 20.62 16  C 1 
ATOM 8074  O OE2 . GLU C 3 16  ? -73.169 -32.752 -50.561 1.00 25.15 16  C 1 
ATOM 8075  N N   . PRO C 3 17  ? -70.604 -32.576 -46.305 1.00 22.05 17  C 1 
ATOM 8076  C CA  . PRO C 3 17  ? -71.811 -32.290 -45.507 1.00 22.66 17  C 1 
ATOM 8077  C C   . PRO C 3 17  ? -71.939 -32.723 -44.027 1.00 22.39 17  C 1 
ATOM 8078  O O   . PRO C 3 17  ? -72.528 -31.974 -43.249 1.00 21.12 17  C 1 
ATOM 8079  C CB  . PRO C 3 17  ? -72.921 -32.971 -46.320 1.00 21.48 17  C 1 
ATOM 8080  C CG  . PRO C 3 17  ? -72.255 -34.227 -46.862 1.00 20.91 17  C 1 
ATOM 8081  C CD  . PRO C 3 17  ? -70.763 -33.870 -46.886 1.00 23.90 17  C 1 
ATOM 8082  N N   . THR C 3 18  ? -71.676 -33.950 -43.640 1.00 23.72 18  C 1 
ATOM 8083  C CA  . THR C 3 18  ? -72.626 -34.696 -42.765 1.00 24.17 18  C 1 
ATOM 8084  C C   . THR C 3 18  ? -72.555 -34.485 -41.233 1.00 23.53 18  C 1 
ATOM 8085  O O   . THR C 3 18  ? -71.613 -33.946 -40.703 1.00 22.25 18  C 1 
ATOM 8086  C CB  . THR C 3 18  ? -72.658 -36.205 -43.080 1.00 22.37 18  C 1 
ATOM 8087  O OG1 . THR C 3 18  ? -71.373 -36.695 -43.377 1.00 21.14 18  C 1 
ATOM 8088  C CG2 . THR C 3 18  ? -73.551 -36.529 -44.259 1.00 20.79 18  C 1 
ATOM 8089  N N   . ALA C 3 19  ? -73.594 -34.957 -40.543 1.00 23.30 19  C 1 
ATOM 8090  C CA  . ALA C 3 19  ? -74.267 -34.218 -39.461 1.00 25.27 19  C 1 
ATOM 8091  C C   . ALA C 3 19  ? -74.168 -34.703 -37.992 1.00 24.99 19  C 1 
ATOM 8092  O O   . ALA C 3 19  ? -74.373 -33.887 -37.098 1.00 23.88 19  C 1 
ATOM 8093  C CB  . ALA C 3 19  ? -75.749 -34.188 -39.853 1.00 23.64 19  C 1 
ATOM 8094  N N   . ASN C 3 20  ? -74.087 -35.991 -37.702 1.00 23.30 20  C 1 
ATOM 8095  C CA  . ASN C 3 20  ? -74.783 -36.580 -36.537 1.00 23.90 20  C 1 
ATOM 8096  C C   . ASN C 3 20  ? -74.285 -36.154 -35.135 1.00 23.25 20  C 1 
ATOM 8097  O O   . ASN C 3 20  ? -73.100 -36.160 -34.846 1.00 22.06 20  C 1 
ATOM 8098  C CB  . ASN C 3 20  ? -74.829 -38.109 -36.681 1.00 22.58 20  C 1 
ATOM 8099  C CG  . ASN C 3 20  ? -76.004 -38.589 -37.520 1.00 20.00 20  C 1 
ATOM 8100  O OD1 . ASN C 3 20  ? -76.965 -37.885 -37.755 1.00 19.80 20  C 1 
ATOM 8101  N ND2 . ASN C 3 20  ? -75.964 -39.818 -37.972 1.00 21.35 20  C 1 
ATOM 8102  N N   . GLY C 3 21  ? -75.245 -35.856 -34.235 1.00 23.94 21  C 1 
ATOM 8103  C CA  . GLY C 3 21  ? -75.064 -35.111 -32.984 1.00 23.87 21  C 1 
ATOM 8104  C C   . GLY C 3 21  ? -75.426 -35.797 -31.655 1.00 23.70 21  C 1 
ATOM 8105  O O   . GLY C 3 21  ? -76.170 -35.208 -30.874 1.00 22.81 21  C 1 
ATOM 8106  N N   . GLY C 3 22  ? -74.955 -37.003 -31.388 1.00 24.21 22  C 1 
ATOM 8107  C CA  . GLY C 3 22  ? -75.403 -37.788 -30.224 1.00 24.27 22  C 1 
ATOM 8108  C C   . GLY C 3 22  ? -75.098 -37.185 -28.836 1.00 24.10 22  C 1 
ATOM 8109  O O   . GLY C 3 22  ? -74.067 -36.569 -28.615 1.00 23.39 22  C 1 
ATOM 8110  N N   . LEU C 3 23  ? -76.014 -37.435 -27.885 1.00 21.51 23  C 1 
ATOM 8111  C CA  . LEU C 3 23  ? -76.247 -36.676 -26.634 1.00 22.85 23  C 1 
ATOM 8112  C C   . LEU C 3 23  ? -75.383 -36.994 -25.399 1.00 22.24 23  C 1 
ATOM 8113  O O   . LEU C 3 23  ? -75.414 -36.212 -24.452 1.00 21.69 23  C 1 
ATOM 8114  C CB  . LEU C 3 23  ? -77.716 -36.941 -26.236 1.00 21.98 23  C 1 
ATOM 8115  C CG  . LEU C 3 23  ? -78.742 -35.984 -26.856 1.00 19.89 23  C 1 
ATOM 8116  C CD1 . LEU C 3 23  ? -80.134 -36.599 -26.791 1.00 19.91 23  C 1 
ATOM 8117  C CD2 . LEU C 3 23  ? -78.771 -34.662 -26.078 1.00 22.37 23  C 1 
ATOM 8118  N N   . ALA C 3 24  ? -74.794 -38.180 -25.278 1.00 24.48 24  C 1 
ATOM 8119  C CA  . ALA C 3 24  ? -74.712 -38.887 -23.992 1.00 25.56 24  C 1 
ATOM 8120  C C   . ALA C 3 24  ? -73.923 -38.156 -22.882 1.00 25.18 24  C 1 
ATOM 8121  O O   . ALA C 3 24  ? -72.709 -38.000 -22.939 1.00 24.73 24  C 1 
ATOM 8122  C CB  . ALA C 3 24  ? -74.204 -40.306 -24.236 1.00 24.75 24  C 1 
ATOM 8123  N N   . LEU C 3 25  ? -74.646 -37.796 -21.828 1.00 24.17 25  C 1 
ATOM 8124  C CA  . LEU C 3 25  ? -74.269 -37.030 -20.622 1.00 25.03 25  C 1 
ATOM 8125  C C   . LEU C 3 25  ? -73.450 -37.823 -19.583 1.00 23.82 25  C 1 
ATOM 8126  O O   . LEU C 3 25  ? -73.637 -37.614 -18.382 1.00 23.46 25  C 1 
ATOM 8127  C CB  . LEU C 3 25  ? -75.579 -36.508 -19.987 1.00 24.55 25  C 1 
ATOM 8128  C CG  . LEU C 3 25  ? -76.002 -35.109 -20.435 1.00 22.64 25  C 1 
ATOM 8129  C CD1 . LEU C 3 25  ? -77.489 -34.896 -20.155 1.00 23.14 25  C 1 
ATOM 8130  C CD2 . LEU C 3 25  ? -75.218 -34.034 -19.673 1.00 26.84 25  C 1 
ATOM 8131  N N   . ALA C 3 26  ? -72.617 -38.758 -19.973 1.00 27.07 26  C 1 
ATOM 8132  C CA  . ALA C 3 26  ? -72.016 -39.712 -19.042 1.00 28.04 26  C 1 
ATOM 8133  C C   . ALA C 3 26  ? -71.278 -39.008 -17.890 1.00 27.25 26  C 1 
ATOM 8134  O O   . ALA C 3 26  ? -70.347 -38.230 -18.098 1.00 26.85 26  C 1 
ATOM 8135  C CB  . ALA C 3 26  ? -71.110 -40.671 -19.813 1.00 26.74 26  C 1 
ATOM 8136  N N   . SER C 3 27  ? -71.715 -39.308 -16.671 1.00 24.58 27  C 1 
ATOM 8137  C CA  . SER C 3 27  ? -71.199 -38.767 -15.412 1.00 26.78 27  C 1 
ATOM 8138  C C   . SER C 3 27  ? -69.786 -39.286 -15.144 1.00 26.03 27  C 1 
ATOM 8139  O O   . SER C 3 27  ? -69.612 -40.352 -14.559 1.00 25.14 27  C 1 
ATOM 8140  C CB  . SER C 3 27  ? -72.147 -39.168 -14.277 1.00 25.29 27  C 1 
ATOM 8141  O OG  . SER C 3 27  ? -72.327 -40.568 -14.261 1.00 24.24 27  C 1 
ATOM 8142  N N   . ILE C 3 28  ? -68.768 -38.552 -15.589 1.00 27.44 28  C 1 
ATOM 8143  C CA  . ILE C 3 28  ? -67.371 -38.878 -15.300 1.00 29.26 28  C 1 
ATOM 8144  C C   . ILE C 3 28  ? -67.156 -38.636 -13.808 1.00 28.23 28  C 1 
ATOM 8145  O O   . ILE C 3 28  ? -67.141 -37.494 -13.359 1.00 27.53 28  C 1 
ATOM 8146  C CB  . ILE C 3 28  ? -66.407 -38.085 -16.204 1.00 27.49 28  C 1 
ATOM 8147  C CG1 . ILE C 3 28  ? -66.672 -38.407 -17.691 1.00 26.47 28  C 1 
ATOM 8148  C CG2 . ILE C 3 28  ? -64.948 -38.401 -15.825 1.00 28.90 28  C 1 
ATOM 8149  C CD1 . ILE C 3 28  ? -65.843 -37.588 -18.690 1.00 28.21 28  C 1 
ATOM 8150  N N   . GLU C 3 29  ? -67.065 -39.710 -13.034 1.00 27.76 29  C 1 
ATOM 8151  C CA  . GLU C 3 29  ? -66.832 -39.633 -11.592 1.00 28.55 29  C 1 
ATOM 8152  C C   . GLU C 3 29  ? -65.487 -38.976 -11.288 1.00 27.10 29  C 1 
ATOM 8153  O O   . GLU C 3 29  ? -64.453 -39.267 -11.893 1.00 26.99 29  C 1 
ATOM 8154  C CB  . GLU C 3 29  ? -66.904 -41.015 -10.931 1.00 27.66 29  C 1 
ATOM 8155  C CG  . GLU C 3 29  ? -68.337 -41.529 -10.747 1.00 26.86 29  C 1 
ATOM 8156  C CD  . GLU C 3 29  ? -68.391 -42.850 -9.964  1.00 26.75 29  C 1 
ATOM 8157  O OE1 . GLU C 3 29  ? -69.410 -43.071 -9.265  1.00 25.68 29  C 1 
ATOM 8158  O OE2 . GLU C 3 29  ? -67.425 -43.641 -10.062 1.00 30.54 29  C 1 
ATOM 8159  N N   . ASP C 3 30  ? -65.517 -38.085 -10.289 1.00 29.80 30  C 1 
ATOM 8160  C CA  . ASP C 3 30  ? -64.408 -37.239 -9.862  1.00 31.25 30  C 1 
ATOM 8161  C C   . ASP C 3 30  ? -63.375 -38.062 -9.069  1.00 30.03 30  C 1 
ATOM 8162  O O   . ASP C 3 30  ? -63.334 -38.043 -7.839  1.00 29.12 30  C 1 
ATOM 8163  C CB  . ASP C 3 30  ? -64.989 -36.041 -9.081  1.00 29.24 30  C 1 
ATOM 8164  C CG  . ASP C 3 30  ? -64.537 -34.662 -9.555  1.00 26.26 30  C 1 
ATOM 8165  O OD1 . ASP C 3 30  ? -63.536 -34.580 -10.303 1.00 26.61 30  C 1 
ATOM 8166  O OD2 . ASP C 3 30  ? -65.195 -33.682 -9.135  1.00 28.15 30  C 1 
ATOM 8167  N N   . GLN C 3 31  ? -62.505 -38.807 -9.716  1.00 29.36 31  C 1 
ATOM 8168  C CA  . GLN C 3 31  ? -61.377 -39.510 -9.084  1.00 31.12 31  C 1 
ATOM 8169  C C   . GLN C 3 31  ? -60.275 -38.528 -8.640  1.00 29.40 31  C 1 
ATOM 8170  O O   . GLN C 3 31  ? -59.090 -38.677 -8.952  1.00 28.54 31  C 1 
ATOM 8171  C CB  . GLN C 3 31  ? -60.851 -40.647 -9.977  1.00 29.35 31  C 1 
ATOM 8172  C CG  . GLN C 3 31  ? -61.810 -41.840 -10.054 1.00 28.70 31  C 1 
ATOM 8173  C CD  . GLN C 3 31  ? -61.166 -43.080 -10.691 1.00 27.44 31  C 1 
ATOM 8174  O OE1 . GLN C 3 31  ? -60.050 -43.087 -11.180 1.00 27.83 31  C 1 
ATOM 8175  N NE2 . GLN C 3 31  ? -61.862 -44.202 -10.691 1.00 29.19 31  C 1 
ATOM 8176  N N   . GLY C 3 32  ? -60.651 -37.485 -7.888  1.00 28.92 32  C 1 
ATOM 8177  C CA  . GLY C 3 32  ? -59.752 -36.408 -7.468  1.00 30.22 32  C 1 
ATOM 8178  C C   . GLY C 3 32  ? -58.711 -36.771 -6.410  1.00 29.80 32  C 1 
ATOM 8179  O O   . GLY C 3 32  ? -57.781 -35.999 -6.179  1.00 28.98 32  C 1 
ATOM 8180  N N   . ALA C 3 33  ? -58.849 -37.925 -5.733  1.00 30.93 33  C 1 
ATOM 8181  C CA  . ALA C 3 33  ? -58.133 -38.168 -4.472  1.00 33.01 33  C 1 
ATOM 8182  C C   . ALA C 3 33  ? -56.603 -38.319 -4.583  1.00 32.42 33  C 1 
ATOM 8183  O O   . ALA C 3 33  ? -55.880 -37.995 -3.643  1.00 31.87 33  C 1 
ATOM 8184  C CB  . ALA C 3 33  ? -58.756 -39.399 -3.810  1.00 31.09 33  C 1 
ATOM 8185  N N   . ALA C 3 34  ? -56.068 -38.847 -5.679  1.00 30.02 34  C 1 
ATOM 8186  C CA  . ALA C 3 34  ? -54.669 -39.290 -5.745  1.00 33.08 34  C 1 
ATOM 8187  C C   . ALA C 3 34  ? -53.622 -38.161 -5.854  1.00 32.95 34  C 1 
ATOM 8188  O O   . ALA C 3 34  ? -52.420 -38.425 -5.799  1.00 32.11 34  C 1 
ATOM 8189  C CB  . ALA C 3 34  ? -54.540 -40.298 -6.889  1.00 31.11 34  C 1 
ATOM 8190  N N   . ALA C 3 35  ? -54.022 -36.899 -6.012  1.00 32.17 35  C 1 
ATOM 8191  C CA  . ALA C 3 35  ? -53.101 -35.796 -6.308  1.00 34.19 35  C 1 
ATOM 8192  C C   . ALA C 3 35  ? -52.220 -35.349 -5.124  1.00 34.01 35  C 1 
ATOM 8193  O O   . ALA C 3 35  ? -51.219 -34.660 -5.324  1.00 33.17 35  C 1 
ATOM 8194  C CB  . ALA C 3 35  ? -53.918 -34.629 -6.871  1.00 32.38 35  C 1 
ATOM 8195  N N   . GLY C 3 36  ? -52.561 -35.719 -3.880  1.00 33.13 36  C 1 
ATOM 8196  C CA  . GLY C 3 36  ? -51.923 -35.159 -2.682  1.00 35.39 36  C 1 
ATOM 8197  C C   . GLY C 3 36  ? -50.450 -35.524 -2.470  1.00 35.51 36  C 1 
ATOM 8198  O O   . GLY C 3 36  ? -49.687 -34.730 -1.916  1.00 34.48 36  C 1 
ATOM 8199  N N   . GLY C 3 37  ? -50.027 -36.716 -2.898  1.00 35.46 37  C 1 
ATOM 8200  C CA  . GLY C 3 37  ? -48.699 -37.247 -2.549  1.00 38.51 37  C 1 
ATOM 8201  C C   . GLY C 3 37  ? -47.506 -36.557 -3.218  1.00 39.23 37  C 1 
ATOM 8202  O O   . GLY C 3 37  ? -46.420 -36.497 -2.643  1.00 37.57 37  C 1 
ATOM 8203  N N   . TYR C 3 38  ? -47.682 -36.026 -4.429  1.00 35.32 38  C 1 
ATOM 8204  C CA  . TYR C 3 38  ? -46.561 -35.490 -5.218  1.00 38.07 38  C 1 
ATOM 8205  C C   . TYR C 3 38  ? -46.101 -34.079 -4.812  1.00 37.83 38  C 1 
ATOM 8206  O O   . TYR C 3 38  ? -45.016 -33.657 -5.218  1.00 36.59 38  C 1 
ATOM 8207  C CB  . TYR C 3 38  ? -46.888 -35.580 -6.712  1.00 35.50 38  C 1 
ATOM 8208  C CG  . TYR C 3 38  ? -46.613 -36.951 -7.299  1.00 34.83 38  C 1 
ATOM 8209  C CD1 . TYR C 3 38  ? -45.313 -37.278 -7.743  1.00 33.66 38  C 1 
ATOM 8210  C CD2 . TYR C 3 38  ? -47.638 -37.911 -7.399  1.00 33.86 38  C 1 
ATOM 8211  C CE1 . TYR C 3 38  ? -45.048 -38.549 -8.284  1.00 30.62 38  C 1 
ATOM 8212  C CE2 . TYR C 3 38  ? -47.379 -39.185 -7.933  1.00 32.19 38  C 1 
ATOM 8213  C CZ  . TYR C 3 38  ? -46.082 -39.502 -8.380  1.00 32.94 38  C 1 
ATOM 8214  O OH  . TYR C 3 38  ? -45.823 -40.740 -8.906  1.00 31.85 38  C 1 
ATOM 8215  N N   . CYS C 3 39  ? -46.863 -33.334 -3.983  1.00 39.88 39  C 1 
ATOM 8216  C CA  . CYS C 3 39  ? -46.473 -31.984 -3.548  1.00 42.58 39  C 1 
ATOM 8217  C C   . CYS C 3 39  ? -45.198 -31.976 -2.695  1.00 42.77 39  C 1 
ATOM 8218  O O   . CYS C 3 39  ? -44.316 -31.149 -2.913  1.00 40.79 39  C 1 
ATOM 8219  C CB  . CYS C 3 39  ? -47.640 -31.321 -2.806  1.00 40.41 39  C 1 
ATOM 8220  S SG  . CYS C 3 39  ? -48.897 -30.781 -4.013  1.00 38.22 39  C 1 
ATOM 8221  N N   . GLY C 3 40  ? -45.062 -32.919 -1.760  1.00 48.89 40  C 1 
ATOM 8222  C CA  . GLY C 3 40  ? -43.908 -32.967 -0.849  1.00 53.02 40  C 1 
ATOM 8223  C C   . GLY C 3 40  ? -42.557 -33.091 -1.559  1.00 55.61 40  C 1 
ATOM 8224  O O   . GLY C 3 40  ? -41.581 -32.448 -1.170  1.00 51.83 40  C 1 
ATOM 8225  N N   . SER C 3 41  ? -42.500 -33.844 -2.641  1.00 56.67 41  C 1 
ATOM 8226  C CA  . SER C 3 41  ? -41.280 -33.978 -3.449  1.00 62.81 41  C 1 
ATOM 8227  C C   . SER C 3 41  ? -40.886 -32.654 -4.114  1.00 65.78 41  C 1 
ATOM 8228  O O   . SER C 3 41  ? -39.723 -32.257 -4.066  1.00 60.46 41  C 1 
ATOM 8229  C CB  . SER C 3 41  ? -41.465 -35.081 -4.494  1.00 57.43 41  C 1 
ATOM 8230  O OG  . SER C 3 41  ? -40.341 -35.167 -5.343  1.00 50.49 41  C 1 
ATOM 8231  N N   . ARG C 3 42  ? -41.854 -31.919 -4.690  1.00 69.01 42  C 1 
ATOM 8232  C CA  . ARG C 3 42  ? -41.578 -30.633 -5.349  1.00 73.61 42  C 1 
ATOM 8233  C C   . ARG C 3 42  ? -41.087 -29.563 -4.381  1.00 76.29 42  C 1 
ATOM 8234  O O   . ARG C 3 42  ? -40.194 -28.808 -4.747  1.00 71.28 42  C 1 
ATOM 8235  C CB  . ARG C 3 42  ? -42.810 -30.134 -6.116  1.00 68.22 42  C 1 
ATOM 8236  C CG  . ARG C 3 42  ? -42.820 -30.645 -7.563  1.00 60.38 42  C 1 
ATOM 8237  C CD  . ARG C 3 42  ? -43.989 -30.023 -8.326  1.00 56.29 42  C 1 
ATOM 8238  N NE  . ARG C 3 42  ? -43.917 -30.313 -9.773  1.00 49.26 42  C 1 
ATOM 8239  C CZ  . ARG C 3 42  ? -44.827 -29.986 -10.682 1.00 43.73 42  C 1 
ATOM 8240  N NH1 . ARG C 3 42  ? -45.929 -29.363 -10.353 1.00 41.51 42  C 1 
ATOM 8241  N NH2 . ARG C 3 42  ? -44.639 -30.277 -11.939 1.00 40.99 42  C 1 
ATOM 8242  N N   . ASP C 3 43  ? -41.638 -29.512 -3.161  1.00 69.05 43  C 1 
ATOM 8243  C CA  . ASP C 3 43  ? -41.183 -28.538 -2.168  1.00 71.15 43  C 1 
ATOM 8244  C C   . ASP C 3 43  ? -39.814 -28.894 -1.584  1.00 72.76 43  C 1 
ATOM 8245  O O   . ASP C 3 43  ? -38.979 -28.006 -1.405  1.00 68.32 43  C 1 
ATOM 8246  C CB  . ASP C 3 43  ? -42.234 -28.350 -1.070  1.00 66.53 43  C 1 
ATOM 8247  C CG  . ASP C 3 43  ? -43.349 -27.388 -1.482  1.00 60.40 43  C 1 
ATOM 8248  O OD1 . ASP C 3 43  ? -43.105 -26.536 -2.375  1.00 53.43 43  C 1 
ATOM 8249  O OD2 . ASP C 3 43  ? -44.433 -27.493 -0.877  1.00 53.84 43  C 1 
ATOM 8250  N N   . GLN C 3 44  ? -39.519 -30.183 -1.359  1.00 68.91 44  C 1 
ATOM 8251  C CA  . GLN C 3 44  ? -38.159 -30.604 -1.011  1.00 69.89 44  C 1 
ATOM 8252  C C   . GLN C 3 44  ? -37.165 -30.265 -2.122  1.00 72.48 44  C 1 
ATOM 8253  O O   . GLN C 3 44  ? -36.101 -29.717 -1.836  1.00 69.23 44  C 1 
ATOM 8254  C CB  . GLN C 3 44  ? -38.104 -32.105 -0.695  1.00 65.36 44  C 1 
ATOM 8255  C CG  . GLN C 3 44  ? -38.471 -32.394 0.765   1.00 58.06 44  C 1 
ATOM 8256  C CD  . GLN C 3 44  ? -38.266 -33.867 1.136   1.00 53.61 44  C 1 
ATOM 8257  O OE1 . GLN C 3 44  ? -38.125 -34.745 0.302   1.00 48.52 44  C 1 
ATOM 8258  N NE2 . GLN C 3 44  ? -38.237 -34.191 2.411   1.00 47.07 44  C 1 
ATOM 8259  N N   . VAL C 3 45  ? -37.508 -30.517 -3.371  1.00 70.90 45  C 1 
ATOM 8260  C CA  . VAL C 3 45  ? -36.658 -30.159 -4.512  1.00 72.14 45  C 1 
ATOM 8261  C C   . VAL C 3 45  ? -36.483 -28.642 -4.607  1.00 73.62 45  C 1 
ATOM 8262  O O   . VAL C 3 45  ? -35.362 -28.185 -4.802  1.00 71.04 45  C 1 
ATOM 8263  C CB  . VAL C 3 45  ? -37.189 -30.759 -5.824  1.00 69.64 45  C 1 
ATOM 8264  C CG1 . VAL C 3 45  ? -36.445 -30.244 -7.060  1.00 61.91 45  C 1 
ATOM 8265  C CG2 . VAL C 3 45  ? -37.025 -32.284 -5.817  1.00 62.82 45  C 1 
ATOM 8266  N N   . ARG C 3 46  ? -37.536 -27.836 -4.388  1.00 75.21 46  C 1 
ATOM 8267  C CA  . ARG C 3 46  ? -37.420 -26.368 -4.364  1.00 75.31 46  C 1 
ATOM 8268  C C   . ARG C 3 46  ? -36.541 -25.859 -3.225  1.00 76.06 46  C 1 
ATOM 8269  O O   . ARG C 3 46  ? -35.739 -24.962 -3.456  1.00 73.02 46  C 1 
ATOM 8270  C CB  . ARG C 3 46  ? -38.802 -25.708 -4.276  1.00 72.24 46  C 1 
ATOM 8271  C CG  . ARG C 3 46  ? -39.424 -25.489 -5.662  1.00 63.70 46  C 1 
ATOM 8272  C CD  . ARG C 3 46  ? -40.773 -24.790 -5.496  1.00 60.28 46  C 1 
ATOM 8273  N NE  . ARG C 3 46  ? -41.332 -24.357 -6.794  1.00 53.12 46  C 1 
ATOM 8274  C CZ  . ARG C 3 46  ? -42.508 -23.765 -6.965  1.00 46.59 46  C 1 
ATOM 8275  N NH1 . ARG C 3 46  ? -43.312 -23.536 -5.957  1.00 44.17 46  C 1 
ATOM 8276  N NH2 . ARG C 3 46  ? -42.889 -23.388 -8.153  1.00 42.24 46  C 1 
ATOM 8277  N N   . ARG C 3 47  ? -36.660 -26.422 -2.014  1.00 71.14 47  C 1 
ATOM 8278  C CA  . ARG C 3 47  ? -35.790 -26.059 -0.886  1.00 70.20 47  C 1 
ATOM 8279  C C   . ARG C 3 47  ? -34.339 -26.450 -1.165  1.00 71.36 47  C 1 
ATOM 8280  O O   . ARG C 3 47  ? -33.448 -25.636 -0.953  1.00 68.38 47  C 1 
ATOM 8281  C CB  . ARG C 3 47  ? -36.285 -26.693 0.425   1.00 66.91 47  C 1 
ATOM 8282  C CG  . ARG C 3 47  ? -37.495 -25.943 1.013   1.00 60.36 47  C 1 
ATOM 8283  C CD  . ARG C 3 47  ? -37.911 -26.566 2.352   1.00 56.08 47  C 1 
ATOM 8284  N NE  . ARG C 3 47  ? -39.074 -25.874 2.945   1.00 49.87 47  C 1 
ATOM 8285  C CZ  . ARG C 3 47  ? -39.581 -26.076 4.159   1.00 44.02 47  C 1 
ATOM 8286  N NH1 . ARG C 3 47  ? -39.072 -26.955 4.980   1.00 41.91 47  C 1 
ATOM 8287  N NH2 . ARG C 3 47  ? -40.615 -25.390 4.564   1.00 39.80 47  C 1 
ATOM 8288  N N   . CYS C 3 48  ? -34.113 -27.638 -1.696  1.00 71.49 48  C 1 
ATOM 8289  C CA  . CYS C 3 48  ? -32.774 -28.103 -2.067  1.00 70.32 48  C 1 
ATOM 8290  C C   . CYS C 3 48  ? -32.171 -27.264 -3.212  1.00 71.94 48  C 1 
ATOM 8291  O O   . CYS C 3 48  ? -30.994 -26.914 -3.166  1.00 67.84 48  C 1 
ATOM 8292  C CB  . CYS C 3 48  ? -32.864 -29.594 -2.420  1.00 66.44 48  C 1 
ATOM 8293  S SG  . CYS C 3 48  ? -31.217 -30.348 -2.421  1.00 56.16 48  C 1 
ATOM 8294  N N   . LEU C 3 49  ? -32.983 -26.879 -4.197  1.00 71.46 49  C 1 
ATOM 8295  C CA  . LEU C 3 49  ? -32.584 -25.957 -5.265  1.00 70.71 49  C 1 
ATOM 8296  C C   . LEU C 3 49  ? -32.234 -24.571 -4.725  1.00 72.24 49  C 1 
ATOM 8297  O O   . LEU C 3 49  ? -31.241 -24.002 -5.153  1.00 70.32 49  C 1 
ATOM 8298  C CB  . LEU C 3 49  ? -33.707 -25.836 -6.311  1.00 68.62 49  C 1 
ATOM 8299  C CG  . LEU C 3 49  ? -33.691 -26.947 -7.380  1.00 63.47 49  C 1 
ATOM 8300  C CD1 . LEU C 3 49  ? -35.022 -26.975 -8.122  1.00 57.25 49  C 1 
ATOM 8301  C CD2 . LEU C 3 49  ? -32.596 -26.692 -8.415  1.00 59.89 49  C 1 
ATOM 8302  N N   . ARG C 3 50  ? -33.017 -24.037 -3.773  1.00 73.40 50  C 1 
ATOM 8303  C CA  . ARG C 3 50  ? -32.694 -22.759 -3.125  1.00 71.70 50  C 1 
ATOM 8304  C C   . ARG C 3 50  ? -31.392 -22.866 -2.343  1.00 72.41 50  C 1 
ATOM 8305  O O   . ARG C 3 50  ? -30.495 -22.071 -2.588  1.00 69.45 50  C 1 
ATOM 8306  C CB  . ARG C 3 50  ? -33.850 -22.260 -2.242  1.00 68.55 50  C 1 
ATOM 8307  C CG  . ARG C 3 50  ? -34.843 -21.399 -3.038  1.00 60.56 50  C 1 
ATOM 8308  C CD  . ARG C 3 50  ? -35.874 -20.781 -2.087  1.00 56.38 50  C 1 
ATOM 8309  N NE  . ARG C 3 50  ? -36.733 -19.790 -2.773  1.00 50.19 50  C 1 
ATOM 8310  C CZ  . ARG C 3 50  ? -37.709 -19.091 -2.202  1.00 43.59 50  C 1 
ATOM 8311  N NH1 . ARG C 3 50  ? -38.030 -19.247 -0.947  1.00 40.91 50  C 1 
ATOM 8312  N NH2 . ARG C 3 50  ? -38.377 -18.211 -2.898  1.00 39.29 50  C 1 
ATOM 8313  N N   . ALA C 3 51  ? -31.252 -23.873 -1.491  1.00 71.13 51  C 1 
ATOM 8314  C CA  . ALA C 3 51  ? -30.052 -24.062 -0.672  1.00 69.56 51  C 1 
ATOM 8315  C C   . ALA C 3 51  ? -28.770 -24.211 -1.513  1.00 72.03 51  C 1 
ATOM 8316  O O   . ALA C 3 51  ? -27.730 -23.665 -1.164  1.00 67.21 51  C 1 
ATOM 8317  C CB  . ALA C 3 51  ? -30.267 -25.277 0.235   1.00 64.89 51  C 1 
ATOM 8318  N N   . ASN C 3 52  ? -28.858 -24.886 -2.655  1.00 75.63 52  C 1 
ATOM 8319  C CA  . ASN C 3 52  ? -27.732 -25.111 -3.561  1.00 75.30 52  C 1 
ATOM 8320  C C   . ASN C 3 52  ? -27.746 -24.187 -4.791  1.00 78.22 52  C 1 
ATOM 8321  O O   . ASN C 3 52  ? -27.068 -24.472 -5.777  1.00 74.15 52  C 1 
ATOM 8322  C CB  . ASN C 3 52  ? -27.685 -26.597 -3.938  1.00 70.25 52  C 1 
ATOM 8323  C CG  . ASN C 3 52  ? -27.466 -27.496 -2.730  1.00 66.03 52  C 1 
ATOM 8324  O OD1 . ASN C 3 52  ? -26.586 -27.302 -1.920  1.00 59.48 52  C 1 
ATOM 8325  N ND2 . ASN C 3 52  ? -28.267 -28.529 -2.593  1.00 59.49 52  C 1 
ATOM 8326  N N   . LEU C 3 53  ? -28.499 -23.084 -4.762  1.00 81.17 53  C 1 
ATOM 8327  C CA  . LEU C 3 53  ? -28.663 -22.190 -5.914  1.00 81.92 53  C 1 
ATOM 8328  C C   . LEU C 3 53  ? -27.322 -21.690 -6.454  1.00 83.55 53  C 1 
ATOM 8329  O O   . LEU C 3 53  ? -27.080 -21.735 -7.658  1.00 80.32 53  C 1 
ATOM 8330  C CB  . LEU C 3 53  ? -29.566 -21.008 -5.506  1.00 79.31 53  C 1 
ATOM 8331  C CG  . LEU C 3 53  ? -29.832 -19.994 -6.641  1.00 73.79 53  C 1 
ATOM 8332  C CD1 . LEU C 3 53  ? -30.607 -20.622 -7.800  1.00 67.32 53  C 1 
ATOM 8333  C CD2 . LEU C 3 53  ? -30.640 -18.814 -6.107  1.00 67.96 53  C 1 
ATOM 8334  N N   . LEU C 3 54  ? -26.425 -21.242 -5.560  1.00 82.11 54  C 1 
ATOM 8335  C CA  . LEU C 3 54  ? -25.125 -20.709 -5.955  1.00 82.06 54  C 1 
ATOM 8336  C C   . LEU C 3 54  ? -24.219 -21.789 -6.564  1.00 83.48 54  C 1 
ATOM 8337  O O   . LEU C 3 54  ? -23.534 -21.534 -7.552  1.00 81.41 54  C 1 
ATOM 8338  C CB  . LEU C 3 54  ? -24.474 -20.039 -4.734  1.00 80.16 54  C 1 
ATOM 8339  C CG  . LEU C 3 54  ? -23.266 -19.167 -5.122  1.00 74.51 54  C 1 
ATOM 8340  C CD1 . LEU C 3 54  ? -23.694 -17.894 -5.854  1.00 68.16 54  C 1 
ATOM 8341  C CD2 . LEU C 3 54  ? -22.520 -18.752 -3.861  1.00 68.13 54  C 1 
ATOM 8342  N N   . VAL C 3 55  ? -24.255 -23.008 -6.023  1.00 83.27 55  C 1 
ATOM 8343  C CA  . VAL C 3 55  ? -23.519 -24.160 -6.571  1.00 82.30 55  C 1 
ATOM 8344  C C   . VAL C 3 55  ? -24.033 -24.508 -7.968  1.00 84.00 55  C 1 
ATOM 8345  O O   . VAL C 3 55  ? -23.244 -24.649 -8.899  1.00 82.83 55  C 1 
ATOM 8346  C CB  . VAL C 3 55  ? -23.624 -25.382 -5.636  1.00 80.07 55  C 1 
ATOM 8347  C CG1 . VAL C 3 55  ? -22.903 -26.597 -6.224  1.00 72.76 55  C 1 
ATOM 8348  C CG2 . VAL C 3 55  ? -23.013 -25.082 -4.262  1.00 73.56 55  C 1 
ATOM 8349  N N   . LEU C 3 56  ? -25.357 -24.576 -8.134  1.00 84.78 56  C 1 
ATOM 8350  C CA  . LEU C 3 56  ? -25.991 -24.838 -9.427  1.00 84.61 56  C 1 
ATOM 8351  C C   . LEU C 3 56  ? -25.651 -23.767 -10.462 1.00 86.02 56  C 1 
ATOM 8352  O O   . LEU C 3 56  ? -25.261 -24.103 -11.578 1.00 84.65 56  C 1 
ATOM 8353  C CB  . LEU C 3 56  ? -27.514 -24.952 -9.224  1.00 83.21 56  C 1 
ATOM 8354  C CG  . LEU C 3 56  ? -27.953 -26.415 -9.018  1.00 74.01 56  C 1 
ATOM 8355  C CD1 . LEU C 3 56  ? -29.208 -26.478 -8.162  1.00 66.72 56  C 1 
ATOM 8356  C CD2 . LEU C 3 56  ? -28.241 -27.078 -10.367 1.00 66.51 56  C 1 
ATOM 8357  N N   . LEU C 3 57  ? -25.735 -22.488 -10.080 1.00 86.38 57  C 1 
ATOM 8358  C CA  . LEU C 3 57  ? -25.345 -21.376 -10.948 1.00 86.55 57  C 1 
ATOM 8359  C C   . LEU C 3 57  ? -23.873 -21.473 -11.358 1.00 87.74 57  C 1 
ATOM 8360  O O   . LEU C 3 57  ? -23.552 -21.237 -12.517 1.00 86.35 57  C 1 
ATOM 8361  C CB  . LEU C 3 57  ? -25.617 -20.038 -10.244 1.00 85.87 57  C 1 
ATOM 8362  C CG  . LEU C 3 57  ? -27.107 -19.640 -10.169 1.00 80.71 57  C 1 
ATOM 8363  C CD1 . LEU C 3 57  ? -27.247 -18.392 -9.297  1.00 74.27 57  C 1 
ATOM 8364  C CD2 . LEU C 3 57  ? -27.691 -19.335 -11.544 1.00 74.52 57  C 1 
ATOM 8365  N N   . THR C 3 58  ? -22.992 -21.869 -10.440 1.00 86.31 58  C 1 
ATOM 8366  C CA  . THR C 3 58  ? -21.557 -22.031 -10.717 1.00 85.16 58  C 1 
ATOM 8367  C C   . THR C 3 58  ? -21.293 -23.164 -11.707 1.00 86.07 58  C 1 
ATOM 8368  O O   . THR C 3 58  ? -20.559 -22.977 -12.673 1.00 84.77 58  C 1 
ATOM 8369  C CB  . THR C 3 58  ? -20.766 -22.275 -9.422  1.00 83.78 58  C 1 
ATOM 8370  O OG1 . THR C 3 58  ? -21.002 -21.237 -8.499  1.00 73.67 58  C 1 
ATOM 8371  C CG2 . THR C 3 58  ? -19.264 -22.305 -9.672  1.00 72.95 58  C 1 
ATOM 8372  N N   . VAL C 3 59  ? -21.927 -24.326 -11.517 1.00 86.65 59  C 1 
ATOM 8373  C CA  . VAL C 3 59  ? -21.792 -25.465 -12.445 1.00 85.83 59  C 1 
ATOM 8374  C C   . VAL C 3 59  ? -22.329 -25.103 -13.832 1.00 87.19 59  C 1 
ATOM 8375  O O   . VAL C 3 59  ? -21.657 -25.347 -14.834 1.00 86.28 59  C 1 
ATOM 8376  C CB  . VAL C 3 59  ? -22.491 -26.719 -11.886 1.00 84.13 59  C 1 
ATOM 8377  C CG1 . VAL C 3 59  ? -22.478 -27.878 -12.889 1.00 77.02 59  C 1 
ATOM 8378  C CG2 . VAL C 3 59  ? -21.792 -27.214 -10.613 1.00 77.28 59  C 1 
ATOM 8379  N N   . VAL C 3 60  ? -23.507 -24.472 -13.897 1.00 88.73 60  C 1 
ATOM 8380  C CA  . VAL C 3 60  ? -24.077 -23.994 -15.165 1.00 88.99 60  C 1 
ATOM 8381  C C   . VAL C 3 60  ? -23.165 -22.956 -15.821 1.00 89.54 60  C 1 
ATOM 8382  O O   . VAL C 3 60  ? -22.962 -23.014 -17.031 1.00 88.19 60  C 1 
ATOM 8383  C CB  . VAL C 3 60  ? -25.500 -23.437 -14.957 1.00 87.97 60  C 1 
ATOM 8384  C CG1 . VAL C 3 60  ? -26.061 -22.769 -16.215 1.00 78.97 60  C 1 
ATOM 8385  C CG2 . VAL C 3 60  ? -26.472 -24.565 -14.582 1.00 78.88 60  C 1 
ATOM 8386  N N   . ALA C 3 61  ? -22.566 -22.052 -15.044 1.00 88.99 61  C 1 
ATOM 8387  C CA  . ALA C 3 61  ? -21.644 -21.039 -15.548 1.00 88.34 61  C 1 
ATOM 8388  C C   . ALA C 3 61  ? -20.379 -21.644 -16.170 1.00 89.20 61  C 1 
ATOM 8389  O O   . ALA C 3 61  ? -19.960 -21.208 -17.239 1.00 87.16 61  C 1 
ATOM 8390  C CB  . ALA C 3 61  ? -21.293 -20.083 -14.408 1.00 86.91 61  C 1 
ATOM 8391  N N   . VAL C 3 62  ? -19.793 -22.676 -15.558 1.00 88.46 62  C 1 
ATOM 8392  C CA  . VAL C 3 62  ? -18.633 -23.387 -16.126 1.00 87.34 62  C 1 
ATOM 8393  C C   . VAL C 3 62  ? -19.009 -24.065 -17.445 1.00 88.21 62  C 1 
ATOM 8394  O O   . VAL C 3 62  ? -18.315 -23.887 -18.445 1.00 87.29 62  C 1 
ATOM 8395  C CB  . VAL C 3 62  ? -18.047 -24.406 -15.128 1.00 86.14 62  C 1 
ATOM 8396  C CG1 . VAL C 3 62  ? -16.927 -25.245 -15.755 1.00 79.01 62  C 1 
ATOM 8397  C CG2 . VAL C 3 62  ? -17.445 -23.698 -13.908 1.00 79.64 62  C 1 
ATOM 8398  N N   . VAL C 3 63  ? -20.132 -24.788 -17.478 1.00 89.26 63  C 1 
ATOM 8399  C CA  . VAL C 3 63  ? -20.603 -25.463 -18.701 1.00 88.88 63  C 1 
ATOM 8400  C C   . VAL C 3 63  ? -20.932 -24.450 -19.800 1.00 89.31 63  C 1 
ATOM 8401  O O   . VAL C 3 63  ? -20.515 -24.626 -20.948 1.00 88.31 63  C 1 
ATOM 8402  C CB  . VAL C 3 63  ? -21.816 -26.367 -18.399 1.00 87.88 63  C 1 
ATOM 8403  C CG1 . VAL C 3 63  ? -22.384 -27.008 -19.669 1.00 80.11 63  C 1 
ATOM 8404  C CG2 . VAL C 3 63  ? -21.427 -27.509 -17.451 1.00 80.23 63  C 1 
ATOM 8405  N N   . ALA C 3 64  ? -21.624 -23.364 -19.458 1.00 90.10 64  C 1 
ATOM 8406  C CA  . ALA C 3 64  ? -21.930 -22.286 -20.390 1.00 89.76 64  C 1 
ATOM 8407  C C   . ALA C 3 64  ? -20.659 -21.589 -20.901 1.00 89.97 64  C 1 
ATOM 8408  O O   . ALA C 3 64  ? -20.567 -21.287 -22.087 1.00 87.75 64  C 1 
ATOM 8409  C CB  . ALA C 3 64  ? -22.878 -21.296 -19.705 1.00 88.60 64  C 1 
ATOM 8410  N N   . GLY C 3 65  ? -19.659 -21.396 -20.042 1.00 88.28 65  C 1 
ATOM 8411  C CA  . GLY C 3 65  ? -18.361 -20.831 -20.406 1.00 86.94 65  C 1 
ATOM 8412  C C   . GLY C 3 65  ? -17.599 -21.694 -21.407 1.00 87.77 65  C 1 
ATOM 8413  O O   . GLY C 3 65  ? -17.099 -21.180 -22.407 1.00 86.14 65  C 1 
ATOM 8414  N N   . VAL C 3 66  ? -17.574 -23.012 -21.200 1.00 87.93 66  C 1 
ATOM 8415  C CA  . VAL C 3 66  ? -16.978 -23.960 -22.159 1.00 86.23 66  C 1 
ATOM 8416  C C   . VAL C 3 66  ? -17.729 -23.927 -23.493 1.00 86.57 66  C 1 
ATOM 8417  O O   . VAL C 3 66  ? -17.100 -23.817 -24.545 1.00 85.47 66  C 1 
ATOM 8418  C CB  . VAL C 3 66  ? -16.933 -25.389 -21.585 1.00 84.80 66  C 1 
ATOM 8419  C CG1 . VAL C 3 66  ? -16.439 -26.406 -22.616 1.00 77.79 66  C 1 
ATOM 8420  C CG2 . VAL C 3 66  ? -15.987 -25.472 -20.381 1.00 78.27 66  C 1 
ATOM 8421  N N   . ALA C 3 67  ? -19.063 -23.966 -23.466 1.00 87.09 67  C 1 
ATOM 8422  C CA  . ALA C 3 67  ? -19.877 -23.908 -24.677 1.00 86.58 67  C 1 
ATOM 8423  C C   . ALA C 3 67  ? -19.683 -22.589 -25.448 1.00 86.64 67  C 1 
ATOM 8424  O O   . ALA C 3 67  ? -19.509 -22.604 -26.669 1.00 85.01 67  C 1 
ATOM 8425  C CB  . ALA C 3 67  ? -21.344 -24.126 -24.282 1.00 85.96 67  C 1 
ATOM 8426  N N   . LEU C 3 68  ? -19.651 -21.453 -24.739 1.00 86.50 68  C 1 
ATOM 8427  C CA  . LEU C 3 68  ? -19.416 -20.132 -25.318 1.00 85.57 68  C 1 
ATOM 8428  C C   . LEU C 3 68  ? -18.013 -20.031 -25.928 1.00 85.73 68  C 1 
ATOM 8429  O O   . LEU C 3 68  ? -17.873 -19.598 -27.068 1.00 83.57 68  C 1 
ATOM 8430  C CB  . LEU C 3 68  ? -19.647 -19.070 -24.226 1.00 84.19 68  C 1 
ATOM 8431  C CG  . LEU C 3 68  ? -19.545 -17.612 -24.730 1.00 77.85 68  C 1 
ATOM 8432  C CD1 . LEU C 3 68  ? -20.690 -17.252 -25.669 1.00 71.84 68  C 1 
ATOM 8433  C CD2 . LEU C 3 68  ? -19.591 -16.654 -23.541 1.00 71.38 68  C 1 
ATOM 8434  N N   . GLY C 3 69  ? -16.993 -20.474 -25.207 1.00 84.63 69  C 1 
ATOM 8435  C CA  . GLY C 3 69  ? -15.607 -20.461 -25.673 1.00 82.71 69  C 1 
ATOM 8436  C C   . GLY C 3 69  ? -15.396 -21.317 -26.921 1.00 83.09 69  C 1 
ATOM 8437  O O   . GLY C 3 69  ? -14.797 -20.853 -27.890 1.00 81.34 69  C 1 
ATOM 8438  N N   . LEU C 3 70  ? -15.955 -22.528 -26.953 1.00 83.70 70  C 1 
ATOM 8439  C CA  . LEU C 3 70  ? -15.914 -23.400 -28.133 1.00 82.04 70  C 1 
ATOM 8440  C C   . LEU C 3 70  ? -16.679 -22.798 -29.321 1.00 81.77 70  C 1 
ATOM 8441  O O   . LEU C 3 70  ? -16.207 -22.874 -30.452 1.00 78.98 70  C 1 
ATOM 8442  C CB  . LEU C 3 70  ? -16.476 -24.787 -27.774 1.00 80.50 70  C 1 
ATOM 8443  C CG  . LEU C 3 70  ? -15.579 -25.633 -26.842 1.00 76.11 70  C 1 
ATOM 8444  C CD1 . LEU C 3 70  ? -16.324 -26.909 -26.450 1.00 71.40 70  C 1 
ATOM 8445  C CD2 . LEU C 3 70  ? -14.262 -26.033 -27.503 1.00 70.71 70  C 1 
ATOM 8446  N N   . GLY C 3 71  ? -17.829 -22.173 -29.071 1.00 81.28 71  C 1 
ATOM 8447  C CA  . GLY C 3 71  ? -18.612 -21.492 -30.104 1.00 80.14 71  C 1 
ATOM 8448  C C   . GLY C 3 71  ? -17.857 -20.330 -30.755 1.00 80.42 71  C 1 
ATOM 8449  O O   . GLY C 3 71  ? -17.805 -20.240 -31.981 1.00 77.70 71  C 1 
ATOM 8450  N N   . VAL C 3 72  ? -17.224 -19.476 -29.952 1.00 81.34 72  C 1 
ATOM 8451  C CA  . VAL C 3 72  ? -16.428 -18.343 -30.455 1.00 79.45 72  C 1 
ATOM 8452  C C   . VAL C 3 72  ? -15.138 -18.824 -31.136 1.00 78.51 72  C 1 
ATOM 8453  O O   . VAL C 3 72  ? -14.786 -18.314 -32.197 1.00 74.91 72  C 1 
ATOM 8454  C CB  . VAL C 3 72  ? -16.129 -17.332 -29.329 1.00 78.17 72  C 1 
ATOM 8455  C CG1 . VAL C 3 72  ? -15.282 -16.163 -29.832 1.00 71.01 72  C 1 
ATOM 8456  C CG2 . VAL C 3 72  ? -17.425 -16.728 -28.766 1.00 71.76 72  C 1 
ATOM 8457  N N   . SER C 3 73  ? -14.476 -19.838 -30.599 1.00 78.53 73  C 1 
ATOM 8458  C CA  . SER C 3 73  ? -13.293 -20.444 -31.223 1.00 75.82 73  C 1 
ATOM 8459  C C   . SER C 3 73  ? -13.626 -21.051 -32.591 1.00 75.33 73  C 1 
ATOM 8460  O O   . SER C 3 73  ? -12.916 -20.812 -33.562 1.00 69.86 73  C 1 
ATOM 8461  C CB  . SER C 3 73  ? -12.695 -21.500 -30.289 1.00 72.10 73  C 1 
ATOM 8462  O OG  . SER C 3 73  ? -11.465 -21.968 -30.800 1.00 63.09 73  C 1 
ATOM 8463  N N   . GLY C 3 74  ? -14.754 -21.756 -32.707 1.00 74.52 74  C 1 
ATOM 8464  C CA  . GLY C 3 74  ? -15.252 -22.290 -33.976 1.00 72.48 74  C 1 
ATOM 8465  C C   . GLY C 3 74  ? -15.647 -21.220 -35.000 1.00 72.67 74  C 1 
ATOM 8466  O O   . GLY C 3 74  ? -15.628 -21.488 -36.200 1.00 67.24 74  C 1 
ATOM 8467  N N   . ALA C 3 75  ? -15.952 -20.007 -34.562 1.00 73.87 75  C 1 
ATOM 8468  C CA  . ALA C 3 75  ? -16.262 -18.865 -35.424 1.00 71.73 75  C 1 
ATOM 8469  C C   . ALA C 3 75  ? -15.022 -18.077 -35.913 1.00 70.54 75  C 1 
ATOM 8470  O O   . ALA C 3 75  ? -15.176 -17.023 -36.527 1.00 63.44 75  C 1 
ATOM 8471  C CB  . ALA C 3 75  ? -17.282 -17.976 -34.711 1.00 68.58 75  C 1 
ATOM 8472  N N   . GLY C 3 76  ? -13.814 -18.553 -35.655 1.00 68.93 76  C 1 
ATOM 8473  C CA  . GLY C 3 76  ? -12.540 -17.933 -36.080 1.00 66.94 76  C 1 
ATOM 8474  C C   . GLY C 3 76  ? -11.569 -17.593 -34.941 1.00 67.92 76  C 1 
ATOM 8475  O O   . GLY C 3 76  ? -10.436 -17.182 -35.204 1.00 60.74 76  C 1 
ATOM 8476  N N   . GLY C 3 77  ? -11.984 -17.783 -33.701 1.00 65.02 77  C 1 
ATOM 8477  C CA  . GLY C 3 77  ? -11.125 -17.661 -32.527 1.00 64.32 77  C 1 
ATOM 8478  C C   . GLY C 3 77  ? -10.540 -16.262 -32.296 1.00 66.65 77  C 1 
ATOM 8479  O O   . GLY C 3 77  ? -11.088 -15.250 -32.734 1.00 61.19 77  C 1 
ATOM 8480  N N   . ALA C 3 78  ? -9.405  -16.227 -31.595 1.00 64.47 78  C 1 
ATOM 8481  C CA  . ALA C 3 78  ? -8.721  -14.991 -31.214 1.00 62.90 78  C 1 
ATOM 8482  C C   . ALA C 3 78  ? -8.298  -14.128 -32.418 1.00 64.68 78  C 1 
ATOM 8483  O O   . ALA C 3 78  ? -8.424  -12.905 -32.378 1.00 61.24 78  C 1 
ATOM 8484  C CB  . ALA C 3 78  ? -7.504  -15.371 -30.361 1.00 58.06 78  C 1 
ATOM 8485  N N   . LEU C 3 79  ? -7.863  -14.768 -33.512 1.00 66.75 79  C 1 
ATOM 8486  C CA  . LEU C 3 79  ? -7.459  -14.081 -34.747 1.00 65.93 79  C 1 
ATOM 8487  C C   . LEU C 3 79  ? -8.607  -13.291 -35.390 1.00 68.15 79  C 1 
ATOM 8488  O O   . LEU C 3 79  ? -8.396  -12.187 -35.889 1.00 63.11 79  C 1 
ATOM 8489  C CB  . LEU C 3 79  ? -6.905  -15.117 -35.744 1.00 60.61 79  C 1 
ATOM 8490  C CG  . LEU C 3 79  ? -5.397  -15.392 -35.574 1.00 55.06 79  C 1 
ATOM 8491  C CD1 . LEU C 3 79  ? -5.030  -16.703 -36.259 1.00 49.41 79  C 1 
ATOM 8492  C CD2 . LEU C 3 79  ? -4.566  -14.274 -36.211 1.00 48.50 79  C 1 
ATOM 8493  N N   . ALA C 3 80  ? -9.820  -13.840 -35.376 1.00 66.95 80  C 1 
ATOM 8494  C CA  . ALA C 3 80  ? -10.989 -13.187 -35.963 1.00 66.79 80  C 1 
ATOM 8495  C C   . ALA C 3 80  ? -11.551 -12.056 -35.083 1.00 68.55 80  C 1 
ATOM 8496  O O   . ALA C 3 80  ? -12.087 -11.074 -35.598 1.00 64.24 80  C 1 
ATOM 8497  C CB  . ALA C 3 80  ? -12.052 -14.251 -36.243 1.00 62.39 80  C 1 
ATOM 8498  N N   . LEU C 3 81  ? -11.428 -12.182 -33.768 1.00 67.61 81  C 1 
ATOM 8499  C CA  . LEU C 3 81  ? -11.833 -11.128 -32.828 1.00 66.90 81  C 1 
ATOM 8500  C C   . LEU C 3 81  ? -10.869 -9.936  -32.844 1.00 68.82 81  C 1 
ATOM 8501  O O   . LEU C 3 81  ? -11.299 -8.787  -32.730 1.00 63.52 81  C 1 
ATOM 8502  C CB  . LEU C 3 81  ? -11.957 -11.732 -31.417 1.00 62.36 81  C 1 
ATOM 8503  C CG  . LEU C 3 81  ? -13.333 -12.370 -31.148 1.00 59.08 81  C 1 
ATOM 8504  C CD1 . LEU C 3 81  ? -13.245 -13.319 -29.961 1.00 55.26 81  C 1 
ATOM 8505  C CD2 . LEU C 3 81  ? -14.386 -11.309 -30.821 1.00 55.49 81  C 1 
ATOM 8506  N N   . GLY C 3 82  ? -9.574  -10.212 -33.018 1.00 67.98 82  C 1 
ATOM 8507  C CA  . GLY C 3 82  ? -8.513  -9.234  -32.792 1.00 68.20 82  C 1 
ATOM 8508  C C   . GLY C 3 82  ? -8.250  -9.001  -31.295 1.00 70.93 82  C 1 
ATOM 8509  O O   . GLY C 3 82  ? -9.082  -9.330  -30.449 1.00 67.32 82  C 1 
ATOM 8510  N N   . PRO C 3 83  ? -7.085  -8.426  -30.953 1.00 68.97 83  C 1 
ATOM 8511  C CA  . PRO C 3 83  ? -6.672  -8.263  -29.557 1.00 68.63 83  C 1 
ATOM 8512  C C   . PRO C 3 83  ? -7.593  -7.336  -28.752 1.00 70.88 83  C 1 
ATOM 8513  O O   . PRO C 3 83  ? -7.882  -7.614  -27.593 1.00 68.35 83  C 1 
ATOM 8514  C CB  . PRO C 3 83  ? -5.236  -7.729  -29.633 1.00 65.49 83  C 1 
ATOM 8515  C CG  . PRO C 3 83  ? -5.154  -7.065  -31.006 1.00 63.01 83  C 1 
ATOM 8516  C CD  . PRO C 3 83  ? -6.063  -7.931  -31.864 1.00 64.76 83  C 1 
ATOM 8517  N N   . GLU C 3 84  ? -8.106  -6.273  -29.364 1.00 69.86 84  C 1 
ATOM 8518  C CA  . GLU C 3 84  ? -8.999  -5.303  -28.714 1.00 70.00 84  C 1 
ATOM 8519  C C   . GLU C 3 84  ? -10.330 -5.946  -28.291 1.00 73.23 84  C 1 
ATOM 8520  O O   . GLU C 3 84  ? -10.728 -5.901  -27.123 1.00 70.43 84  C 1 
ATOM 8521  C CB  . GLU C 3 84  ? -9.246  -4.145  -29.695 1.00 64.83 84  C 1 
ATOM 8522  C CG  . GLU C 3 84  ? -9.964  -2.947  -29.058 1.00 57.62 84  C 1 
ATOM 8523  C CD  . GLU C 3 84  ? -10.759 -2.122  -30.071 1.00 52.20 84  C 1 
ATOM 8524  O OE1 . GLU C 3 84  ? -11.658 -1.383  -29.620 1.00 46.38 84  C 1 
ATOM 8525  O OE2 . GLU C 3 84  ? -10.565 -2.314  -31.293 1.00 46.41 84  C 1 
ATOM 8526  N N   . ARG C 3 85  ? -11.001 -6.627  -29.227 1.00 74.67 85  C 1 
ATOM 8527  C CA  . ARG C 3 85  ? -12.280 -7.296  -28.945 1.00 75.53 85  C 1 
ATOM 8528  C C   . ARG C 3 85  ? -12.116 -8.478  -27.994 1.00 77.39 85  C 1 
ATOM 8529  O O   . ARG C 3 85  ? -13.021 -8.743  -27.210 1.00 75.16 85  C 1 
ATOM 8530  C CB  . ARG C 3 85  ? -12.944 -7.762  -30.243 1.00 73.32 85  C 1 
ATOM 8531  C CG  . ARG C 3 85  ? -13.396 -6.590  -31.116 1.00 68.27 85  C 1 
ATOM 8532  C CD  . ARG C 3 85  ? -14.138 -7.144  -32.333 1.00 64.61 85  C 1 
ATOM 8533  N NE  . ARG C 3 85  ? -14.524 -6.067  -33.256 1.00 59.56 85  C 1 
ATOM 8534  C CZ  . ARG C 3 85  ? -15.140 -6.222  -34.414 1.00 53.28 85  C 1 
ATOM 8535  N NH1 . ARG C 3 85  ? -15.503 -7.400  -34.845 1.00 50.34 85  C 1 
ATOM 8536  N NH2 . ARG C 3 85  ? -15.400 -5.187  -35.161 1.00 47.11 85  C 1 
ATOM 8537  N N   . LEU C 3 86  ? -10.982 -9.162  -28.052 1.00 77.13 86  C 1 
ATOM 8538  C CA  . LEU C 3 86  ? -10.666 -10.231 -27.109 1.00 77.32 86  C 1 
ATOM 8539  C C   . LEU C 3 86  ? -10.543 -9.681  -25.681 1.00 79.05 86  C 1 
ATOM 8540  O O   . LEU C 3 86  ? -11.131 -10.246 -24.765 1.00 77.54 86  C 1 
ATOM 8541  C CB  . LEU C 3 86  ? -9.390  -10.955 -27.570 1.00 75.68 86  C 1 
ATOM 8542  C CG  . LEU C 3 86  ? -9.024  -12.177 -26.704 1.00 70.18 86  C 1 
ATOM 8543  C CD1 . LEU C 3 86  ? -10.078 -13.280 -26.785 1.00 64.40 86  C 1 
ATOM 8544  C CD2 . LEU C 3 86  ? -7.691  -12.753 -27.178 1.00 64.71 86  C 1 
ATOM 8545  N N   . SER C 3 87  ? -9.862  -8.557  -25.499 1.00 78.34 87  C 1 
ATOM 8546  C CA  . SER C 3 87  ? -9.770  -7.874  -24.203 1.00 78.57 87  C 1 
ATOM 8547  C C   . SER C 3 87  ? -11.158 -7.510  -23.654 1.00 80.46 87  C 1 
ATOM 8548  O O   . SER C 3 87  ? -11.471 -7.823  -22.505 1.00 78.63 87  C 1 
ATOM 8549  C CB  . SER C 3 87  ? -8.895  -6.620  -24.335 1.00 76.01 87  C 1 
ATOM 8550  O OG  . SER C 3 87  ? -8.718  -6.000  -23.076 1.00 64.70 87  C 1 
ATOM 8551  N N   . ALA C 3 88  ? -12.030 -6.951  -24.505 1.00 81.47 88  C 1 
ATOM 8552  C CA  . ALA C 3 88  ? -13.409 -6.642  -24.128 1.00 81.67 88  C 1 
ATOM 8553  C C   . ALA C 3 88  ? -14.233 -7.897  -23.778 1.00 83.17 88  C 1 
ATOM 8554  O O   . ALA C 3 88  ? -15.017 -7.874  -22.835 1.00 81.41 88  C 1 
ATOM 8555  C CB  . ALA C 3 88  ? -14.056 -5.852  -25.271 1.00 79.70 88  C 1 
ATOM 8556  N N   . PHE C 3 89  ? -14.038 -8.998  -24.508 1.00 83.39 89  C 1 
ATOM 8557  C CA  . PHE C 3 89  ? -14.739 -10.262 -24.262 1.00 83.77 89  C 1 
ATOM 8558  C C   . PHE C 3 89  ? -14.354 -10.896 -22.917 1.00 84.84 89  C 1 
ATOM 8559  O O   . PHE C 3 89  ? -15.219 -11.403 -22.205 1.00 83.45 89  C 1 
ATOM 8560  C CB  . PHE C 3 89  ? -14.454 -11.217 -25.433 1.00 82.51 89  C 1 
ATOM 8561  C CG  . PHE C 3 89  ? -15.127 -12.569 -25.288 1.00 82.24 89  C 1 
ATOM 8562  C CD1 . PHE C 3 89  ? -14.388 -13.695 -24.877 1.00 76.66 89  C 1 
ATOM 8563  C CD2 . PHE C 3 89  ? -16.506 -12.698 -25.534 1.00 76.59 89  C 1 
ATOM 8564  C CE1 . PHE C 3 89  ? -15.023 -14.937 -24.721 1.00 74.59 89  C 1 
ATOM 8565  C CE2 . PHE C 3 89  ? -17.143 -13.940 -25.378 1.00 74.19 89  C 1 
ATOM 8566  C CZ  . PHE C 3 89  ? -16.399 -15.060 -24.971 1.00 76.03 89  C 1 
ATOM 8567  N N   . VAL C 3 90  ? -13.074 -10.847 -22.546 1.00 84.26 90  C 1 
ATOM 8568  C CA  . VAL C 3 90  ? -12.573 -11.424 -21.282 1.00 84.39 90  C 1 
ATOM 8569  C C   . VAL C 3 90  ? -12.844 -10.506 -20.081 1.00 85.63 90  C 1 
ATOM 8570  O O   . VAL C 3 90  ? -12.835 -10.967 -18.942 1.00 83.64 90  C 1 
ATOM 8571  C CB  . VAL C 3 90  ? -11.082 -11.795 -21.409 1.00 82.04 90  C 1 
ATOM 8572  C CG1 . VAL C 3 90  ? -10.545 -12.515 -20.161 1.00 71.77 90  C 1 
ATOM 8573  C CG2 . VAL C 3 90  ? -10.845 -12.755 -22.584 1.00 71.66 90  C 1 
ATOM 8574  N N   . PHE C 3 91  ? -13.161 -9.239  -20.324 1.00 86.55 91  C 1 
ATOM 8575  C CA  . PHE C 3 91  ? -13.313 -8.217  -19.285 1.00 86.98 91  C 1 
ATOM 8576  C C   . PHE C 3 91  ? -14.219 -8.590  -18.090 1.00 87.81 91  C 1 
ATOM 8577  O O   . PHE C 3 91  ? -13.805 -8.343  -16.956 1.00 86.77 91  C 1 
ATOM 8578  C CB  . PHE C 3 91  ? -13.764 -6.901  -19.933 1.00 85.92 91  C 1 
ATOM 8579  C CG  . PHE C 3 91  ? -13.883 -5.772  -18.941 1.00 85.91 91  C 1 
ATOM 8580  C CD1 . PHE C 3 91  ? -15.143 -5.344  -18.486 1.00 81.08 91  C 1 
ATOM 8581  C CD2 . PHE C 3 91  ? -12.714 -5.203  -18.407 1.00 81.41 91  C 1 
ATOM 8582  C CE1 . PHE C 3 91  ? -15.229 -4.354  -17.499 1.00 79.66 91  C 1 
ATOM 8583  C CE2 . PHE C 3 91  ? -12.796 -4.215  -17.417 1.00 79.48 91  C 1 
ATOM 8584  C CZ  . PHE C 3 91  ? -14.057 -3.796  -16.962 1.00 80.68 91  C 1 
ATOM 8585  N N   . PRO C 3 92  ? -15.405 -9.219  -18.249 1.00 88.98 92  C 1 
ATOM 8586  C CA  . PRO C 3 92  ? -16.209 -9.624  -17.089 1.00 88.87 92  C 1 
ATOM 8587  C C   . PRO C 3 92  ? -15.505 -10.643 -16.183 1.00 89.28 92  C 1 
ATOM 8588  O O   . PRO C 3 92  ? -15.743 -10.665 -14.975 1.00 86.63 92  C 1 
ATOM 8589  C CB  . PRO C 3 92  ? -17.513 -10.194 -17.666 1.00 87.59 92  C 1 
ATOM 8590  C CG  . PRO C 3 92  ? -17.589 -9.599  -19.070 1.00 85.64 92  C 1 
ATOM 8591  C CD  . PRO C 3 92  ? -16.127 -9.502  -19.477 1.00 88.52 92  C 1 
ATOM 8592  N N   . GLY C 3 93  ? -14.631 -11.475 -16.751 1.00 88.12 93  C 1 
ATOM 8593  C CA  . GLY C 3 93  ? -13.769 -12.378 -15.990 1.00 87.48 93  C 1 
ATOM 8594  C C   . GLY C 3 93  ? -12.613 -11.649 -15.303 1.00 88.29 93  C 1 
ATOM 8595  O O   . GLY C 3 93  ? -12.342 -11.883 -14.128 1.00 86.06 93  C 1 
ATOM 8596  N N   . GLU C 3 94  ? -11.978 -10.711 -16.003 1.00 87.94 94  C 1 
ATOM 8597  C CA  . GLU C 3 94  ? -10.944 -9.837  -15.432 1.00 87.18 94  C 1 
ATOM 8598  C C   . GLU C 3 94  ? -11.485 -9.052  -14.228 1.00 87.68 94  C 1 
ATOM 8599  O O   . GLU C 3 94  ? -10.822 -8.960  -13.198 1.00 86.19 94  C 1 
ATOM 8600  C CB  . GLU C 3 94  ? -10.428 -8.877  -16.522 1.00 85.37 94  C 1 
ATOM 8601  C CG  . GLU C 3 94  ? -9.193  -8.075  -16.069 1.00 77.64 94  C 1 
ATOM 8602  C CD  . GLU C 3 94  ? -8.815  -6.922  -17.013 1.00 74.60 94  C 1 
ATOM 8603  O OE1 . GLU C 3 94  ? -8.129  -5.988  -16.552 1.00 67.41 94  C 1 
ATOM 8604  O OE2 . GLU C 3 94  ? -9.217  -6.912  -18.201 1.00 69.87 94  C 1 
ATOM 8605  N N   . LEU C 3 95  ? -12.726 -8.562  -14.311 1.00 89.34 95  C 1 
ATOM 8606  C CA  . LEU C 3 95  ? -13.377 -7.821  -13.234 1.00 89.53 95  C 1 
ATOM 8607  C C   . LEU C 3 95  ? -13.522 -8.661  -11.959 1.00 89.96 95  C 1 
ATOM 8608  O O   . LEU C 3 95  ? -13.224 -8.169  -10.874 1.00 88.58 95  C 1 
ATOM 8609  C CB  . LEU C 3 95  ? -14.738 -7.309  -13.737 1.00 88.80 95  C 1 
ATOM 8610  C CG  . LEU C 3 95  ? -15.427 -6.352  -12.745 1.00 81.75 95  C 1 
ATOM 8611  C CD1 . LEU C 3 95  ? -14.641 -5.052  -12.588 1.00 74.94 95  C 1 
ATOM 8612  C CD2 . LEU C 3 95  ? -16.828 -6.001  -13.236 1.00 75.04 95  C 1 
ATOM 8613  N N   . LEU C 3 96  ? -13.917 -9.934  -12.071 1.00 89.36 96  C 1 
ATOM 8614  C CA  . LEU C 3 96  ? -13.961 -10.848 -10.923 1.00 89.04 96  C 1 
ATOM 8615  C C   . LEU C 3 96  ? -12.575 -11.006 -10.293 1.00 89.46 96  C 1 
ATOM 8616  O O   . LEU C 3 96  ? -12.436 -10.918 -9.073  1.00 88.11 96  C 1 
ATOM 8617  C CB  . LEU C 3 96  ? -14.527 -12.214 -11.358 1.00 88.22 96  C 1 
ATOM 8618  C CG  . LEU C 3 96  ? -14.501 -13.281 -10.237 1.00 87.26 96  C 1 
ATOM 8619  C CD1 . LEU C 3 96  ? -15.389 -12.901 -9.047  1.00 81.87 96  C 1 
ATOM 8620  C CD2 . LEU C 3 96  ? -14.969 -14.626 -10.771 1.00 82.40 96  C 1 
ATOM 8621  N N   . LEU C 3 97  ? -11.547 -11.204 -11.114 1.00 88.04 97  C 1 
ATOM 8622  C CA  . LEU C 3 97  ? -10.180 -11.362 -10.629 1.00 87.06 97  C 1 
ATOM 8623  C C   . LEU C 3 97  ? -9.682  -10.101 -9.907  1.00 87.49 97  C 1 
ATOM 8624  O O   . LEU C 3 97  ? -9.044  -10.211 -8.860  1.00 86.18 97  C 1 
ATOM 8625  C CB  . LEU C 3 97  ? -9.288  -11.751 -11.820 1.00 85.28 97  C 1 
ATOM 8626  C CG  . LEU C 3 97  ? -7.833  -12.082 -11.426 1.00 77.12 97  C 1 
ATOM 8627  C CD1 . LEU C 3 97  ? -7.748  -13.282 -10.485 1.00 71.56 97  C 1 
ATOM 8628  C CD2 . LEU C 3 97  ? -7.029  -12.414 -12.682 1.00 71.04 97  C 1 
ATOM 8629  N N   . ARG C 3 98  ? -10.008 -8.913  -10.415 1.00 89.19 98  C 1 
ATOM 8630  C CA  . ARG C 3 98  ? -9.686  -7.634  -9.761  1.00 88.88 98  C 1 
ATOM 8631  C C   . ARG C 3 98  ? -10.408 -7.483  -8.420  1.00 89.38 98  C 1 
ATOM 8632  O O   . ARG C 3 98  ? -9.760  -7.141  -7.434  1.00 87.49 98  C 1 
ATOM 8633  C CB  . ARG C 3 98  ? -10.017 -6.457  -10.685 1.00 87.77 98  C 1 
ATOM 8634  C CG  . ARG C 3 98  ? -9.093  -6.399  -11.919 1.00 82.64 98  C 1 
ATOM 8635  C CD  . ARG C 3 98  ? -9.409  -5.185  -12.809 1.00 80.61 98  C 1 
ATOM 8636  N NE  . ARG C 3 98  ? -8.916  -3.934  -12.202 1.00 77.98 98  C 1 
ATOM 8637  C CZ  . ARG C 3 98  ? -7.684  -3.435  -12.298 1.00 75.23 98  C 1 
ATOM 8638  N NH1 . ARG C 3 98  ? -6.752  -3.993  -13.025 1.00 66.62 98  C 1 
ATOM 8639  N NH2 . ARG C 3 98  ? -7.367  -2.352  -11.661 1.00 69.32 98  C 1 
ATOM 8640  N N   . LEU C 3 99  ? -11.704 -7.796  -8.356  1.00 89.82 99  C 1 
ATOM 8641  C CA  . LEU C 3 99  ? -12.486 -7.761  -7.115  1.00 89.64 99  C 1 
ATOM 8642  C C   . LEU C 3 99  ? -11.913 -8.697  -6.043  1.00 90.15 99  C 1 
ATOM 8643  O O   . LEU C 3 99  ? -11.751 -8.291  -4.894  1.00 88.53 99  C 1 
ATOM 8644  C CB  . LEU C 3 99  ? -13.944 -8.149  -7.413  1.00 89.62 99  C 1 
ATOM 8645  C CG  . LEU C 3 99  ? -14.776 -7.061  -8.118  1.00 87.38 99  C 1 
ATOM 8646  C CD1 . LEU C 3 99  ? -16.109 -7.656  -8.570  1.00 82.72 99  C 1 
ATOM 8647  C CD2 . LEU C 3 99  ? -15.068 -5.893  -7.182  1.00 82.52 99  C 1 
ATOM 8648  N N   . LEU C 3 100 ? -11.565 -9.924  -6.418  1.00 89.34 100 C 1 
ATOM 8649  C CA  . LEU C 3 100 ? -10.968 -10.893 -5.495  1.00 88.21 100 C 1 
ATOM 8650  C C   . LEU C 3 100 ? -9.596  -10.418 -4.994  1.00 88.46 100 C 1 
ATOM 8651  O O   . LEU C 3 100 ? -9.371  -10.377 -3.786  1.00 87.29 100 C 1 
ATOM 8652  C CB  . LEU C 3 100 ? -10.881 -12.267 -6.175  1.00 87.72 100 C 1 
ATOM 8653  C CG  . LEU C 3 100 ? -12.247 -12.940 -6.417  1.00 85.46 100 C 1 
ATOM 8654  C CD1 . LEU C 3 100 ? -12.045 -14.205 -7.248  1.00 81.05 100 C 1 
ATOM 8655  C CD2 . LEU C 3 100 ? -12.941 -13.324 -5.111  1.00 81.21 100 C 1 
ATOM 8656  N N   . ARG C 3 101 ? -8.716  -9.979  -5.893  1.00 88.31 101 C 1 
ATOM 8657  C CA  . ARG C 3 101 ? -7.385  -9.456  -5.529  1.00 87.54 101 C 1 
ATOM 8658  C C   . ARG C 3 101 ? -7.460  -8.232  -4.614  1.00 87.85 101 C 1 
ATOM 8659  O O   . ARG C 3 101 ? -6.668  -8.135  -3.683  1.00 85.78 101 C 1 
ATOM 8660  C CB  . ARG C 3 101 ? -6.584  -9.128  -6.795  1.00 86.04 101 C 1 
ATOM 8661  C CG  . ARG C 3 101 ? -6.051  -10.397 -7.478  1.00 81.24 101 C 1 
ATOM 8662  C CD  . ARG C 3 101 ? -5.307  -10.024 -8.759  1.00 77.53 101 C 1 
ATOM 8663  N NE  . ARG C 3 101 ? -4.698  -11.212 -9.385  1.00 70.70 101 C 1 
ATOM 8664  C CZ  . ARG C 3 101 ? -4.012  -11.236 -10.520 1.00 64.72 101 C 1 
ATOM 8665  N NH1 . ARG C 3 101 ? -3.805  -10.161 -11.232 1.00 58.88 101 C 1 
ATOM 8666  N NH2 . ARG C 3 101 ? -3.519  -12.358 -10.954 1.00 57.60 101 C 1 
ATOM 8667  N N   . MET C 3 102 ? -8.418  -7.348  -4.829  1.00 89.54 102 C 1 
ATOM 8668  C CA  . MET C 3 102 ? -8.647  -6.179  -3.972  1.00 89.43 102 C 1 
ATOM 8669  C C   . MET C 3 102 ? -8.949  -6.574  -2.517  1.00 89.99 102 C 1 
ATOM 8670  O O   . MET C 3 102 ? -8.525  -5.891  -1.588  1.00 87.98 102 C 1 
ATOM 8671  C CB  . MET C 3 102 ? -9.804  -5.364  -4.569  1.00 88.17 102 C 1 
ATOM 8672  C CG  . MET C 3 102 ? -10.092 -4.073  -3.797  1.00 83.76 102 C 1 
ATOM 8673  S SD  . MET C 3 102 ? -11.490 -3.112  -4.436  1.00 79.85 102 C 1 
ATOM 8674  C CE  . MET C 3 102 ? -12.860 -4.202  -3.992  1.00 70.81 102 C 1 
ATOM 8675  N N   . ILE C 3 103 ? -9.661  -7.687  -2.313  1.00 89.89 103 C 1 
ATOM 8676  C CA  . ILE C 3 103 ? -10.082 -8.159  -0.987  1.00 89.41 103 C 1 
ATOM 8677  C C   . ILE C 3 103 ? -8.998  -8.980  -0.267  1.00 89.63 103 C 1 
ATOM 8678  O O   . ILE C 3 103 ? -9.023  -9.065  0.956   1.00 87.31 103 C 1 
ATOM 8679  C CB  . ILE C 3 103 ? -11.426 -8.916  -1.116  1.00 87.99 103 C 1 
ATOM 8680  C CG1 . ILE C 3 103 ? -12.564 -7.988  -1.627  1.00 80.84 103 C 1 
ATOM 8681  C CG2 . ILE C 3 103 ? -11.868 -9.587  0.189   1.00 79.40 103 C 1 
ATOM 8682  C CD1 . ILE C 3 103 ? -12.953 -6.833  -0.694  1.00 72.57 103 C 1 
ATOM 8683  N N   . ILE C 3 104 ? -8.020  -9.545  -0.978  1.00 88.48 104 C 1 
ATOM 8684  C CA  . ILE C 3 104 ? -6.976  -10.396 -0.376  1.00 87.41 104 C 1 
ATOM 8685  C C   . ILE C 3 104 ? -6.277  -9.694  0.793   1.00 87.80 104 C 1 
ATOM 8686  O O   . ILE C 3 104 ? -6.199  -10.252 1.885   1.00 86.37 104 C 1 
ATOM 8687  C CB  . ILE C 3 104 ? -5.940  -10.850 -1.436  1.00 85.64 104 C 1 
ATOM 8688  C CG1 . ILE C 3 104 ? -6.568  -11.831 -2.441  1.00 79.48 104 C 1 
ATOM 8689  C CG2 . ILE C 3 104 ? -4.715  -11.528 -0.783  1.00 78.59 104 C 1 
ATOM 8690  C CD1 . ILE C 3 104 ? -5.739  -12.015 -3.719  1.00 72.58 104 C 1 
ATOM 8691  N N   . LEU C 3 105 ? -5.785  -8.480  0.582   1.00 88.41 105 C 1 
ATOM 8692  C CA  . LEU C 3 105 ? -4.975  -7.762  1.568   1.00 88.48 105 C 1 
ATOM 8693  C C   . LEU C 3 105 ? -5.725  -7.503  2.889   1.00 89.25 105 C 1 
ATOM 8694  O O   . LEU C 3 105 ? -5.255  -7.974  3.927   1.00 87.28 105 C 1 
ATOM 8695  C CB  . LEU C 3 105 ? -4.402  -6.484  0.924   1.00 87.10 105 C 1 
ATOM 8696  C CG  . LEU C 3 105 ? -3.597  -5.598  1.898   1.00 82.62 105 C 1 
ATOM 8697  C CD1 . LEU C 3 105 ? -2.345  -6.306  2.404   1.00 76.85 105 C 1 
ATOM 8698  C CD2 . LEU C 3 105 ? -3.175  -4.315  1.188   1.00 76.19 105 C 1 
ATOM 8699  N N   . PRO C 3 106 ? -6.883  -6.812  2.911   1.00 90.38 106 C 1 
ATOM 8700  C CA  . PRO C 3 106 ? -7.608  -6.589  4.161   1.00 90.22 106 C 1 
ATOM 8701  C C   . PRO C 3 106 ? -8.082  -7.894  4.803   1.00 90.71 106 C 1 
ATOM 8702  O O   . PRO C 3 106 ? -8.038  -8.016  6.022   1.00 88.37 106 C 1 
ATOM 8703  C CB  . PRO C 3 106 ? -8.779  -5.666  3.802   1.00 88.75 106 C 1 
ATOM 8704  C CG  . PRO C 3 106 ? -9.007  -5.914  2.317   1.00 86.87 106 C 1 
ATOM 8705  C CD  . PRO C 3 106 ? -7.599  -6.181  1.805   1.00 89.91 106 C 1 
ATOM 8706  N N   . LEU C 3 107 ? -8.484  -8.883  4.016   1.00 90.37 107 C 1 
ATOM 8707  C CA  . LEU C 3 107 ? -8.959  -10.157 4.550   1.00 89.62 107 C 1 
ATOM 8708  C C   . LEU C 3 107 ? -7.840  -10.928 5.253   1.00 90.08 107 C 1 
ATOM 8709  O O   . LEU C 3 107 ? -8.014  -11.329 6.398   1.00 88.22 107 C 1 
ATOM 8710  C CB  . LEU C 3 107 ? -9.594  -10.983 3.419   1.00 88.21 107 C 1 
ATOM 8711  C CG  . LEU C 3 107 ? -10.265 -12.275 3.931   1.00 83.79 107 C 1 
ATOM 8712  C CD1 . LEU C 3 107 ? -11.523 -11.975 4.744   1.00 77.57 107 C 1 
ATOM 8713  C CD2 . LEU C 3 107 ? -10.658 -13.156 2.754   1.00 76.80 107 C 1 
ATOM 8714  N N   . VAL C 3 108 ? -6.698  -11.124 4.595   1.00 89.39 108 C 1 
ATOM 8715  C CA  . VAL C 3 108 ? -5.564  -11.880 5.151   1.00 88.52 108 C 1 
ATOM 8716  C C   . VAL C 3 108 ? -5.057  -11.234 6.438   1.00 88.82 108 C 1 
ATOM 8717  O O   . VAL C 3 108 ? -4.949  -11.909 7.458   1.00 87.07 108 C 1 
ATOM 8718  C CB  . VAL C 3 108 ? -4.430  -12.025 4.111   1.00 87.08 108 C 1 
ATOM 8719  C CG1 . VAL C 3 108 ? -3.135  -12.572 4.724   1.00 80.83 108 C 1 
ATOM 8720  C CG2 . VAL C 3 108 ? -4.838  -12.995 2.999   1.00 81.79 108 C 1 
ATOM 8721  N N   . VAL C 3 109 ? -4.805  -9.932  6.422   1.00 90.19 109 C 1 
ATOM 8722  C CA  . VAL C 3 109 ? -4.264  -9.223  7.589   1.00 90.41 109 C 1 
ATOM 8723  C C   . VAL C 3 109 ? -5.249  -9.254  8.761   1.00 90.51 109 C 1 
ATOM 8724  O O   . VAL C 3 109 ? -4.895  -9.706  9.847   1.00 88.58 109 C 1 
ATOM 8725  C CB  . VAL C 3 109 ? -3.851  -7.780  7.223   1.00 89.82 109 C 1 
ATOM 8726  C CG1 . VAL C 3 109 ? -3.373  -6.998  8.455   1.00 83.44 109 C 1 
ATOM 8727  C CG2 . VAL C 3 109 ? -2.699  -7.786  6.212   1.00 84.01 109 C 1 
ATOM 8728  N N   . CYS C 3 110 ? -6.502  -8.843  8.552   1.00 91.31 110 C 1 
ATOM 8729  C CA  . CYS C 3 110 ? -7.482  -8.768  9.636   1.00 90.79 110 C 1 
ATOM 8730  C C   . CYS C 3 110 ? -7.894  -10.148 10.171  1.00 90.75 110 C 1 
ATOM 8731  O O   . CYS C 3 110 ? -8.065  -10.304 11.376  1.00 88.09 110 C 1 
ATOM 8732  C CB  . CYS C 3 110 ? -8.709  -7.977  9.173   1.00 89.90 110 C 1 
ATOM 8733  S SG  . CYS C 3 110 ? -8.252  -6.268  8.766   1.00 83.93 110 C 1 
ATOM 8734  N N   . SER C 3 111 ? -8.038  -11.154 9.306   1.00 90.50 111 C 1 
ATOM 8735  C CA  . SER C 3 111 ? -8.422  -12.503 9.729   1.00 89.09 111 C 1 
ATOM 8736  C C   . SER C 3 111 ? -7.340  -13.180 10.565  1.00 89.57 111 C 1 
ATOM 8737  O O   . SER C 3 111 ? -7.648  -13.767 11.601  1.00 86.76 111 C 1 
ATOM 8738  C CB  . SER C 3 111 ? -8.804  -13.377 8.529   1.00 87.13 111 C 1 
ATOM 8739  O OG  . SER C 3 111 ? -7.701  -13.708 7.724   1.00 73.94 111 C 1 
ATOM 8740  N N   . LEU C 3 112 ? -6.077  -13.045 10.173  1.00 89.46 112 C 1 
ATOM 8741  C CA  . LEU C 3 112 ? -4.961  -13.639 10.905  1.00 89.10 112 C 1 
ATOM 8742  C C   . LEU C 3 112 ? -4.685  -12.937 12.230  1.00 89.65 112 C 1 
ATOM 8743  O O   . LEU C 3 112 ? -4.440  -13.618 13.222  1.00 87.98 112 C 1 
ATOM 8744  C CB  . LEU C 3 112 ? -3.707  -13.644 10.033  1.00 87.67 112 C 1 
ATOM 8745  C CG  . LEU C 3 112 ? -3.715  -14.751 8.973   1.00 85.66 112 C 1 
ATOM 8746  C CD1 . LEU C 3 112 ? -2.552  -14.511 8.024   1.00 80.89 112 C 1 
ATOM 8747  C CD2 . LEU C 3 112 ? -3.550  -16.139 9.595   1.00 81.06 112 C 1 
ATOM 8748  N N   . ILE C 3 113 ? -4.767  -11.609 12.285  1.00 90.73 113 C 1 
ATOM 8749  C CA  . ILE C 3 113 ? -4.612  -10.878 13.547  1.00 90.62 113 C 1 
ATOM 8750  C C   . ILE C 3 113 ? -5.720  -11.284 14.526  1.00 90.05 113 C 1 
ATOM 8751  O O   . ILE C 3 113 ? -5.425  -11.680 15.650  1.00 87.81 113 C 1 
ATOM 8752  C CB  . ILE C 3 113 ? -4.560  -9.348  13.319  1.00 90.37 113 C 1 
ATOM 8753  C CG1 . ILE C 3 113 ? -3.267  -8.965  12.561  1.00 86.26 113 C 1 
ATOM 8754  C CG2 . ILE C 3 113 ? -4.605  -8.606  14.670  1.00 86.38 113 C 1 
ATOM 8755  C CD1 . ILE C 3 113 ? -3.210  -7.505  12.104  1.00 81.50 113 C 1 
ATOM 8756  N N   . GLY C 3 114 ? -6.978  -11.248 14.091  1.00 89.34 114 C 1 
ATOM 8757  C CA  . GLY C 3 114 ? -8.110  -11.662 14.921  1.00 88.04 114 C 1 
ATOM 8758  C C   . GLY C 3 114 ? -8.039  -13.132 15.348  1.00 88.26 114 C 1 
ATOM 8759  O O   . GLY C 3 114 ? -8.214  -13.446 16.524  1.00 84.74 114 C 1 
ATOM 8760  N N   . GLY C 3 115 ? -7.718  -14.029 14.414  1.00 87.02 115 C 1 
ATOM 8761  C CA  . GLY C 3 115 ? -7.576  -15.461 14.681  1.00 84.84 115 C 1 
ATOM 8762  C C   . GLY C 3 115 ? -6.438  -15.787 15.654  1.00 86.00 115 C 1 
ATOM 8763  O O   . GLY C 3 115 ? -6.639  -16.533 16.609  1.00 83.37 115 C 1 
ATOM 8764  N N   . ALA C 3 116 ? -5.269  -15.181 15.463  1.00 87.92 116 C 1 
ATOM 8765  C CA  . ALA C 3 116 ? -4.120  -15.389 16.345  1.00 87.43 116 C 1 
ATOM 8766  C C   . ALA C 3 116 ? -4.314  -14.769 17.743  1.00 87.32 116 C 1 
ATOM 8767  O O   . ALA C 3 116 ? -3.841  -15.325 18.734  1.00 83.81 116 C 1 
ATOM 8768  C CB  . ALA C 3 116 ? -2.871  -14.832 15.652  1.00 86.79 116 C 1 
ATOM 8769  N N   . ALA C 3 117 ? -5.041  -13.645 17.843  1.00 88.19 117 C 1 
ATOM 8770  C CA  . ALA C 3 117 ? -5.334  -12.991 19.118  1.00 87.46 117 C 1 
ATOM 8771  C C   . ALA C 3 117 ? -6.447  -13.683 19.927  1.00 87.08 117 C 1 
ATOM 8772  O O   . ALA C 3 117 ? -6.483  -13.561 21.152  1.00 82.68 117 C 1 
ATOM 8773  C CB  . ALA C 3 117 ? -5.690  -11.532 18.830  1.00 86.48 117 C 1 
ATOM 8774  N N   . SER C 3 118 ? -7.355  -14.422 19.275  1.00 85.36 118 C 1 
ATOM 8775  C CA  . SER C 3 118 ? -8.453  -15.121 19.954  1.00 83.23 118 C 1 
ATOM 8776  C C   . SER C 3 118 ? -8.006  -16.360 20.739  1.00 83.78 118 C 1 
ATOM 8777  O O   . SER C 3 118 ? -8.645  -16.729 21.723  1.00 79.31 118 C 1 
ATOM 8778  C CB  . SER C 3 118 ? -9.542  -15.500 18.944  1.00 80.01 118 C 1 
ATOM 8779  O OG  . SER C 3 118 ? -9.098  -16.493 18.041  1.00 68.82 118 C 1 
ATOM 8780  N N   . LEU C 3 119 ? -6.907  -16.985 20.324  1.00 82.82 119 C 1 
ATOM 8781  C CA  . LEU C 3 119 ? -6.386  -18.221 20.900  1.00 81.68 119 C 1 
ATOM 8782  C C   . LEU C 3 119 ? -5.228  -17.946 21.866  1.00 83.16 119 C 1 
ATOM 8783  O O   . LEU C 3 119 ? -4.437  -17.026 21.679  1.00 79.90 119 C 1 
ATOM 8784  C CB  . LEU C 3 119 ? -5.959  -19.169 19.766  1.00 78.49 119 C 1 
ATOM 8785  C CG  . LEU C 3 119 ? -7.125  -19.677 18.891  1.00 73.76 119 C 1 
ATOM 8786  C CD1 . LEU C 3 119 ? -6.582  -20.368 17.652  1.00 68.29 119 C 1 
ATOM 8787  C CD2 . LEU C 3 119 ? -8.014  -20.670 19.643  1.00 67.87 119 C 1 
ATOM 8788  N N   . ASP C 3 120 ? -5.087  -18.807 22.886  1.00 83.17 120 C 1 
ATOM 8789  C CA  . ASP C 3 120 ? -3.909  -18.764 23.747  1.00 82.87 120 C 1 
ATOM 8790  C C   . ASP C 3 120 ? -2.656  -19.205 22.973  1.00 84.63 120 C 1 
ATOM 8791  O O   . ASP C 3 120 ? -2.737  -20.121 22.150  1.00 80.85 120 C 1 
ATOM 8792  C CB  . ASP C 3 120 ? -4.122  -19.612 25.005  1.00 78.84 120 C 1 
ATOM 8793  C CG  . ASP C 3 120 ? -5.124  -18.970 25.962  1.00 70.97 120 C 1 
ATOM 8794  O OD1 . ASP C 3 120 ? -5.144  -17.713 26.032  1.00 61.18 120 C 1 
ATOM 8795  O OD2 . ASP C 3 120 ? -5.855  -19.729 26.615  1.00 63.24 120 C 1 
ATOM 8796  N N   . PRO C 3 121 ? -1.472  -18.630 23.254  1.00 82.67 121 C 1 
ATOM 8797  C CA  . PRO C 3 121 ? -0.253  -18.928 22.489  1.00 83.13 121 C 1 
ATOM 8798  C C   . PRO C 3 121 ? 0.092   -20.420 22.410  1.00 84.60 121 C 1 
ATOM 8799  O O   . PRO C 3 121 ? 0.576   -20.898 21.386  1.00 81.11 121 C 1 
ATOM 8800  C CB  . PRO C 3 121 ? 0.862   -18.140 23.187  1.00 80.74 121 C 1 
ATOM 8801  C CG  . PRO C 3 121 ? 0.124   -16.962 23.819  1.00 77.42 121 C 1 
ATOM 8802  C CD  . PRO C 3 121 ? -1.220  -17.563 24.212  1.00 80.00 121 C 1 
ATOM 8803  N N   . GLY C 3 122 ? -0.187  -21.180 23.482  1.00 84.55 122 C 1 
ATOM 8804  C CA  . GLY C 3 122 ? 0.020   -22.629 23.497  1.00 84.40 122 C 1 
ATOM 8805  C C   . GLY C 3 122 ? -0.950  -23.392 22.591  1.00 85.96 122 C 1 
ATOM 8806  O O   . GLY C 3 122 ? -0.543  -24.332 21.905  1.00 82.55 122 C 1 
ATOM 8807  N N   . ALA C 3 123 ? -2.225  -22.982 22.559  1.00 85.05 123 C 1 
ATOM 8808  C CA  . ALA C 3 123 ? -3.234  -23.560 21.675  1.00 84.54 123 C 1 
ATOM 8809  C C   . ALA C 3 123 ? -2.961  -23.193 20.208  1.00 85.81 123 C 1 
ATOM 8810  O O   . ALA C 3 123 ? -2.943  -24.071 19.347  1.00 83.41 123 C 1 
ATOM 8811  C CB  . ALA C 3 123 ? -4.622  -23.097 22.135  1.00 82.06 123 C 1 
ATOM 8812  N N   . LEU C 3 124 ? -2.640  -21.921 19.950  1.00 84.81 124 C 1 
ATOM 8813  C CA  . LEU C 3 124 ? -2.267  -21.418 18.632  1.00 84.86 124 C 1 
ATOM 8814  C C   . LEU C 3 124 ? -1.040  -22.153 18.075  1.00 85.90 124 C 1 
ATOM 8815  O O   . LEU C 3 124 ? -1.050  -22.596 16.931  1.00 83.67 124 C 1 
ATOM 8816  C CB  . LEU C 3 124 ? -1.988  -19.907 18.747  1.00 83.34 124 C 1 
ATOM 8817  C CG  . LEU C 3 124 ? -1.839  -19.226 17.371  1.00 79.94 124 C 1 
ATOM 8818  C CD1 . LEU C 3 124 ? -3.202  -18.979 16.739  1.00 73.96 124 C 1 
ATOM 8819  C CD2 . LEU C 3 124 ? -1.128  -17.883 17.517  1.00 74.09 124 C 1 
ATOM 8820  N N   . GLY C 3 125 ? -0.009  -22.338 18.905  1.00 85.85 125 C 1 
ATOM 8821  C CA  . GLY C 3 125 ? 1.197   -23.068 18.524  1.00 85.64 125 C 1 
ATOM 8822  C C   . GLY C 3 125 ? 0.923   -24.526 18.154  1.00 87.12 125 C 1 
ATOM 8823  O O   . GLY C 3 125 ? 1.443   -25.012 17.152  1.00 85.08 125 C 1 
ATOM 8824  N N   . ARG C 3 126 ? 0.058   -25.217 18.910  1.00 87.44 126 C 1 
ATOM 8825  C CA  . ARG C 3 126 ? -0.359  -26.588 18.564  1.00 87.52 126 C 1 
ATOM 8826  C C   . ARG C 3 126 ? -1.158  -26.620 17.264  1.00 87.99 126 C 1 
ATOM 8827  O O   . ARG C 3 126 ? -0.878  -27.458 16.416  1.00 85.60 126 C 1 
ATOM 8828  C CB  . ARG C 3 126 ? -1.194  -27.221 19.688  1.00 85.89 126 C 1 
ATOM 8829  C CG  . ARG C 3 126 ? -0.361  -27.572 20.931  1.00 76.91 126 C 1 
ATOM 8830  C CD  . ARG C 3 126 ? -1.266  -28.231 21.973  1.00 74.37 126 C 1 
ATOM 8831  N NE  . ARG C 3 126 ? -0.808  -27.957 23.346  1.00 65.39 126 C 1 
ATOM 8832  C CZ  . ARG C 3 126 ? -1.477  -28.234 24.455  1.00 58.16 126 C 1 
ATOM 8833  N NH1 . ARG C 3 126 ? -2.594  -28.918 24.444  1.00 53.05 126 C 1 
ATOM 8834  N NH2 . ARG C 3 126 ? -1.040  -27.803 25.605  1.00 50.25 126 C 1 
ATOM 8835  N N   . LEU C 3 127 ? -2.118  -25.715 17.111  1.00 87.37 127 C 1 
ATOM 8836  C CA  . LEU C 3 127 ? -2.950  -25.635 15.912  1.00 87.18 127 C 1 
ATOM 8837  C C   . LEU C 3 127 ? -2.096  -25.378 14.659  1.00 88.02 127 C 1 
ATOM 8838  O O   . LEU C 3 127 ? -2.224  -26.099 13.673  1.00 86.57 127 C 1 
ATOM 8839  C CB  . LEU C 3 127 ? -4.005  -24.530 16.121  1.00 85.90 127 C 1 
ATOM 8840  C CG  . LEU C 3 127 ? -5.136  -24.571 15.073  1.00 80.42 127 C 1 
ATOM 8841  C CD1 . LEU C 3 127 ? -6.117  -25.702 15.368  1.00 75.39 127 C 1 
ATOM 8842  C CD2 . LEU C 3 127 ? -5.914  -23.259 15.083  1.00 75.21 127 C 1 
ATOM 8843  N N   . GLY C 3 128 ? -1.181  -24.413 14.734  1.00 87.23 128 C 1 
ATOM 8844  C CA  . GLY C 3 128 ? -0.242  -24.114 13.656  1.00 86.59 128 C 1 
ATOM 8845  C C   . GLY C 3 128 ? 0.705   -25.276 13.342  1.00 87.95 128 C 1 
ATOM 8846  O O   . GLY C 3 128 ? 0.905   -25.608 12.178  1.00 86.49 128 C 1 
ATOM 8847  N N   . ALA C 3 129 ? 1.235   -25.948 14.368  1.00 88.07 129 C 1 
ATOM 8848  C CA  . ALA C 3 129 ? 2.105   -27.108 14.181  1.00 88.56 129 C 1 
ATOM 8849  C C   . ALA C 3 129 ? 1.374   -28.282 13.503  1.00 89.09 129 C 1 
ATOM 8850  O O   . ALA C 3 129 ? 1.918   -28.893 12.588  1.00 87.50 129 C 1 
ATOM 8851  C CB  . ALA C 3 129 ? 2.693   -27.514 15.539  1.00 87.95 129 C 1 
ATOM 8852  N N   . TRP C 3 130 ? 0.132   -28.564 13.912  1.00 89.74 130 C 1 
ATOM 8853  C CA  . TRP C 3 130 ? -0.689  -29.590 13.267  1.00 89.18 130 C 1 
ATOM 8854  C C   . TRP C 3 130 ? -1.067  -29.224 11.829  1.00 89.62 130 C 1 
ATOM 8855  O O   . TRP C 3 130 ? -1.032  -30.091 10.960  1.00 87.60 130 C 1 
ATOM 8856  C CB  . TRP C 3 130 ? -1.941  -29.869 14.108  1.00 87.89 130 C 1 
ATOM 8857  C CG  . TRP C 3 130 ? -1.717  -30.827 15.242  1.00 83.50 130 C 1 
ATOM 8858  C CD1 . TRP C 3 130 ? -1.691  -30.515 16.553  1.00 73.25 130 C 1 
ATOM 8859  C CD2 . TRP C 3 130 ? -1.483  -32.271 15.157  1.00 76.71 130 C 1 
ATOM 8860  N NE1 . TRP C 3 130 ? -1.463  -31.672 17.301  1.00 69.71 130 C 1 
ATOM 8861  C CE2 . TRP C 3 130 ? -1.330  -32.767 16.480  1.00 73.41 130 C 1 
ATOM 8862  C CE3 . TRP C 3 130 ? -1.396  -33.193 14.090  1.00 67.23 130 C 1 
ATOM 8863  C CZ2 . TRP C 3 130 ? -1.095  -34.139 16.740  1.00 70.08 130 C 1 
ATOM 8864  C CZ3 . TRP C 3 130 ? -1.156  -34.555 14.348  1.00 64.51 130 C 1 
ATOM 8865  C CH2 . TRP C 3 130 ? -1.010  -35.022 15.661  1.00 65.76 130 C 1 
ATOM 8866  N N   . ALA C 3 131 ? -1.370  -27.956 11.564  1.00 89.19 131 C 1 
ATOM 8867  C CA  . ALA C 3 131 ? -1.652  -27.480 10.213  1.00 88.76 131 C 1 
ATOM 8868  C C   . ALA C 3 131 ? -0.436  -27.635 9.290   1.00 89.40 131 C 1 
ATOM 8869  O O   . ALA C 3 131 ? -0.541  -28.240 8.225   1.00 87.90 131 C 1 
ATOM 8870  C CB  . ALA C 3 131 ? -2.112  -26.019 10.285  1.00 87.80 131 C 1 
ATOM 8871  N N   . LEU C 3 132 ? 0.737   -27.168 9.729   1.00 88.52 132 C 1 
ATOM 8872  C CA  . LEU C 3 132 ? 1.981   -27.304 8.966   1.00 87.76 132 C 1 
ATOM 8873  C C   . LEU C 3 132 ? 2.359   -28.773 8.739   1.00 88.36 132 C 1 
ATOM 8874  O O   . LEU C 3 132 ? 2.779   -29.131 7.640   1.00 87.32 132 C 1 
ATOM 8875  C CB  . LEU C 3 132 ? 3.118   -26.563 9.689   1.00 86.26 132 C 1 
ATOM 8876  C CG  . LEU C 3 132 ? 3.014   -25.020 9.653   1.00 79.56 132 C 1 
ATOM 8877  C CD1 . LEU C 3 132 ? 4.109   -24.420 10.538  1.00 73.58 132 C 1 
ATOM 8878  C CD2 . LEU C 3 132 ? 3.183   -24.463 8.241   1.00 72.89 132 C 1 
ATOM 8879  N N   . LEU C 3 133 ? 2.171   -29.631 9.745   1.00 89.71 133 C 1 
ATOM 8880  C CA  . LEU C 3 133 ? 2.411   -31.067 9.603   1.00 89.83 133 C 1 
ATOM 8881  C C   . LEU C 3 133 ? 1.457   -31.693 8.580   1.00 90.01 133 C 1 
ATOM 8882  O O   . LEU C 3 133 ? 1.899   -32.485 7.753   1.00 88.92 133 C 1 
ATOM 8883  C CB  . LEU C 3 133 ? 2.278   -31.742 10.979  1.00 89.70 133 C 1 
ATOM 8884  C CG  . LEU C 3 133 ? 2.618   -33.252 10.958  1.00 84.76 133 C 1 
ATOM 8885  C CD1 . LEU C 3 133 ? 4.096   -33.507 10.676  1.00 77.96 133 C 1 
ATOM 8886  C CD2 . LEU C 3 133 ? 2.283   -33.875 12.312  1.00 76.52 133 C 1 
ATOM 8887  N N   . PHE C 3 134 ? 0.169   -31.334 8.623   1.00 90.52 134 C 1 
ATOM 8888  C CA  . PHE C 3 134 ? -0.821  -31.804 7.656   1.00 90.22 134 C 1 
ATOM 8889  C C   . PHE C 3 134 ? -0.429  -31.404 6.231   1.00 90.49 134 C 1 
ATOM 8890  O O   . PHE C 3 134 ? -0.299  -32.281 5.380   1.00 89.32 134 C 1 
ATOM 8891  C CB  . PHE C 3 134 ? -2.213  -31.278 8.044   1.00 89.43 134 C 1 
ATOM 8892  C CG  . PHE C 3 134 ? -3.281  -31.591 7.014   1.00 88.51 134 C 1 
ATOM 8893  C CD1 . PHE C 3 134 ? -3.656  -30.621 6.062   1.00 82.27 134 C 1 
ATOM 8894  C CD2 . PHE C 3 134 ? -3.875  -32.866 6.967   1.00 82.17 134 C 1 
ATOM 8895  C CE1 . PHE C 3 134 ? -4.618  -30.927 5.081   1.00 80.35 134 C 1 
ATOM 8896  C CE2 . PHE C 3 134 ? -4.835  -33.172 5.989   1.00 79.83 134 C 1 
ATOM 8897  C CZ  . PHE C 3 134 ? -5.206  -32.204 5.045   1.00 82.37 134 C 1 
ATOM 8898  N N   . PHE C 3 135 ? -0.147  -30.129 5.992   1.00 89.94 135 C 1 
ATOM 8899  C CA  . PHE C 3 135 ? 0.252   -29.633 4.673   1.00 89.51 135 C 1 
ATOM 8900  C C   . PHE C 3 135 ? 1.562   -30.262 4.179   1.00 89.49 135 C 1 
ATOM 8901  O O   . PHE C 3 135 ? 1.659   -30.660 3.021   1.00 88.03 135 C 1 
ATOM 8902  C CB  . PHE C 3 135 ? 0.356   -28.101 4.711   1.00 88.87 135 C 1 
ATOM 8903  C CG  . PHE C 3 135 ? -0.930  -27.360 5.042   1.00 88.99 135 C 1 
ATOM 8904  C CD1 . PHE C 3 135 ? -2.172  -27.799 4.546   1.00 84.69 135 C 1 
ATOM 8905  C CD2 . PHE C 3 135 ? -0.883  -26.200 5.838   1.00 84.63 135 C 1 
ATOM 8906  C CE1 . PHE C 3 135 ? -3.352  -27.099 4.849   1.00 83.02 135 C 1 
ATOM 8907  C CE2 . PHE C 3 135 ? -2.061  -25.493 6.140   1.00 82.53 135 C 1 
ATOM 8908  C CZ  . PHE C 3 135 ? -3.299  -25.947 5.649   1.00 84.51 135 C 1 
ATOM 8909  N N   . LEU C 3 136 ? 2.548   -30.439 5.050   1.00 88.70 136 C 1 
ATOM 8910  C CA  . LEU C 3 136 ? 3.799   -31.102 4.688   1.00 87.86 136 C 1 
ATOM 8911  C C   . LEU C 3 136 ? 3.570   -32.562 4.269   1.00 88.32 136 C 1 
ATOM 8912  O O   . LEU C 3 136 ? 4.129   -33.016 3.273   1.00 87.52 136 C 1 
ATOM 8913  C CB  . LEU C 3 136 ? 4.772   -31.000 5.874   1.00 86.80 136 C 1 
ATOM 8914  C CG  . LEU C 3 136 ? 6.185   -31.546 5.569   1.00 79.42 136 C 1 
ATOM 8915  C CD1 . LEU C 3 136 ? 6.930   -30.677 4.561   1.00 73.19 136 C 1 
ATOM 8916  C CD2 . LEU C 3 136 ? 7.006   -31.598 6.857   1.00 72.05 136 C 1 
ATOM 8917  N N   . VAL C 3 137 ? 2.738   -33.297 5.014   1.00 89.83 137 C 1 
ATOM 8918  C CA  . VAL C 3 137 ? 2.428   -34.702 4.708   1.00 89.76 137 C 1 
ATOM 8919  C C   . VAL C 3 137 ? 1.634   -34.826 3.410   1.00 89.96 137 C 1 
ATOM 8920  O O   . VAL C 3 137 ? 1.963   -35.682 2.592   1.00 88.69 137 C 1 
ATOM 8921  C CB  . VAL C 3 137 ? 1.697   -35.374 5.889   1.00 89.27 137 C 1 
ATOM 8922  C CG1 . VAL C 3 137 ? 1.148   -36.763 5.534   1.00 82.64 137 C 1 
ATOM 8923  C CG2 . VAL C 3 137 ? 2.654   -35.570 7.074   1.00 82.85 137 C 1 
ATOM 8924  N N   . THR C 3 138 ? 0.627   -33.977 3.190   1.00 90.79 138 C 1 
ATOM 8925  C CA  . THR C 3 138 ? -0.151  -34.021 1.942   1.00 90.27 138 C 1 
ATOM 8926  C C   . THR C 3 138 ? 0.697   -33.638 0.733   1.00 90.22 138 C 1 
ATOM 8927  O O   . THR C 3 138 ? 0.637   -34.327 -0.283  1.00 88.14 138 C 1 
ATOM 8928  C CB  . THR C 3 138 ? -1.422  -33.159 1.996   1.00 89.09 138 C 1 
ATOM 8929  O OG1 . THR C 3 138 ? -1.137  -31.821 2.287   1.00 78.90 138 C 1 
ATOM 8930  C CG2 . THR C 3 138 ? -2.401  -33.668 3.067   1.00 77.59 138 C 1 
ATOM 8931  N N   . THR C 3 139 ? 1.574   -32.638 0.854   1.00 89.87 139 C 1 
ATOM 8932  C CA  . THR C 3 139 ? 2.503   -32.244 -0.220  1.00 88.97 139 C 1 
ATOM 8933  C C   . THR C 3 139 ? 3.511   -33.354 -0.541  1.00 89.13 139 C 1 
ATOM 8934  O O   . THR C 3 139 ? 3.777   -33.639 -1.709  1.00 87.73 139 C 1 
ATOM 8935  C CB  . THR C 3 139 ? 3.248   -30.947 0.142   1.00 87.71 139 C 1 
ATOM 8936  O OG1 . THR C 3 139 ? 2.344   -29.920 0.461   1.00 76.51 139 C 1 
ATOM 8937  C CG2 . THR C 3 139 ? 4.089   -30.414 -1.010  1.00 74.93 139 C 1 
ATOM 8938  N N   . LEU C 3 140 ? 4.046   -34.047 0.472   1.00 89.85 140 C 1 
ATOM 8939  C CA  . LEU C 3 140 ? 4.917   -35.211 0.271   1.00 89.17 140 C 1 
ATOM 8940  C C   . LEU C 3 140 ? 4.190   -36.365 -0.432  1.00 89.83 140 C 1 
ATOM 8941  O O   . LEU C 3 140 ? 4.751   -36.982 -1.336  1.00 88.94 140 C 1 
ATOM 8942  C CB  . LEU C 3 140 ? 5.486   -35.680 1.622   1.00 88.25 140 C 1 
ATOM 8943  C CG  . LEU C 3 140 ? 6.735   -34.900 2.076   1.00 80.81 140 C 1 
ATOM 8944  C CD1 . LEU C 3 140 ? 7.020   -35.185 3.549   1.00 74.21 140 C 1 
ATOM 8945  C CD2 . LEU C 3 140 ? 7.970   -35.317 1.272   1.00 73.17 140 C 1 
ATOM 8946  N N   . LEU C 3 141 ? 2.943   -36.642 -0.049  1.00 90.82 141 C 1 
ATOM 8947  C CA  . LEU C 3 141 ? 2.123   -37.670 -0.699  1.00 90.89 141 C 1 
ATOM 8948  C C   . LEU C 3 141 ? 1.813   -37.306 -2.157  1.00 91.20 141 C 1 
ATOM 8949  O O   . LEU C 3 141 ? 1.928   -38.165 -3.033  1.00 89.81 141 C 1 
ATOM 8950  C CB  . LEU C 3 141 ? 0.824   -37.882 0.099   1.00 90.28 141 C 1 
ATOM 8951  C CG  . LEU C 3 141 ? 1.001   -38.632 1.437   1.00 85.75 141 C 1 
ATOM 8952  C CD1 . LEU C 3 141 ? -0.312  -38.594 2.215   1.00 79.47 141 C 1 
ATOM 8953  C CD2 . LEU C 3 141 ? 1.384   -40.097 1.230   1.00 78.63 141 C 1 
ATOM 8954  N N   . ALA C 3 142 ? 1.485   -36.039 -2.428  1.00 90.79 142 C 1 
ATOM 8955  C CA  . ALA C 3 142 ? 1.255   -35.537 -3.779  1.00 90.54 142 C 1 
ATOM 8956  C C   . ALA C 3 142 ? 2.517   -35.642 -4.652  1.00 90.92 142 C 1 
ATOM 8957  O O   . ALA C 3 142 ? 2.459   -36.138 -5.778  1.00 89.04 142 C 1 
ATOM 8958  C CB  . ALA C 3 142 ? 0.764   -34.086 -3.677  1.00 89.72 142 C 1 
ATOM 8959  N N   . SER C 3 143 ? 3.679   -35.267 -4.106  1.00 90.40 143 C 1 
ATOM 8960  C CA  . SER C 3 143 ? 4.975   -35.403 -4.781  1.00 89.48 143 C 1 
ATOM 8961  C C   . SER C 3 143 ? 5.304   -36.866 -5.100  1.00 89.95 143 C 1 
ATOM 8962  O O   . SER C 3 143 ? 5.646   -37.196 -6.235  1.00 88.18 143 C 1 
ATOM 8963  C CB  . SER C 3 143 ? 6.091   -34.805 -3.916  1.00 88.05 143 C 1 
ATOM 8964  O OG  . SER C 3 143 ? 5.869   -33.436 -3.673  1.00 75.99 143 C 1 
ATOM 8965  N N   . ALA C 3 144 ? 5.142   -37.762 -4.124  1.00 90.95 144 C 1 
ATOM 8966  C CA  . ALA C 3 144 ? 5.382   -39.193 -4.309  1.00 90.71 144 C 1 
ATOM 8967  C C   . ALA C 3 144 ? 4.440   -39.807 -5.359  1.00 90.96 144 C 1 
ATOM 8968  O O   . ALA C 3 144 ? 4.876   -40.594 -6.202  1.00 89.18 144 C 1 
ATOM 8969  C CB  . ALA C 3 144 ? 5.242   -39.887 -2.948  1.00 89.98 144 C 1 
ATOM 8970  N N   . LEU C 3 145 ? 3.167   -39.405 -5.354  1.00 91.07 145 C 1 
ATOM 8971  C CA  . LEU C 3 145 ? 2.185   -39.821 -6.355  1.00 91.03 145 C 1 
ATOM 8972  C C   . LEU C 3 145 ? 2.570   -39.322 -7.755  1.00 91.31 145 C 1 
ATOM 8973  O O   . LEU C 3 145 ? 2.497   -40.089 -8.715  1.00 89.42 145 C 1 
ATOM 8974  C CB  . LEU C 3 145 ? 0.799   -39.305 -5.920  1.00 89.96 145 C 1 
ATOM 8975  C CG  . LEU C 3 145 ? -0.356  -39.760 -6.838  1.00 85.62 145 C 1 
ATOM 8976  C CD1 . LEU C 3 145 ? -0.588  -41.267 -6.765  1.00 78.51 145 C 1 
ATOM 8977  C CD2 . LEU C 3 145 ? -1.649  -39.061 -6.431  1.00 77.97 145 C 1 
ATOM 8978  N N   . GLY C 3 146 ? 3.017   -38.078 -7.873  1.00 90.05 146 C 1 
ATOM 8979  C CA  . GLY C 3 146 ? 3.475   -37.488 -9.132  1.00 89.46 146 C 1 
ATOM 8980  C C   . GLY C 3 146 ? 4.674   -38.222 -9.729  1.00 90.21 146 C 1 
ATOM 8981  O O   . GLY C 3 146 ? 4.636   -38.623 -10.893 1.00 88.27 146 C 1 
ATOM 8982  N N   . VAL C 3 147 ? 5.707   -38.481 -8.925  1.00 90.32 147 C 1 
ATOM 8983  C CA  . VAL C 3 147 ? 6.877   -39.269 -9.354  1.00 89.31 147 C 1 
ATOM 8984  C C   . VAL C 3 147 ? 6.460   -40.689 -9.753  1.00 89.44 147 C 1 
ATOM 8985  O O   . VAL C 3 147 ? 6.838   -41.162 -10.824 1.00 88.17 147 C 1 
ATOM 8986  C CB  . VAL C 3 147 ? 7.963   -39.307 -8.256  1.00 88.32 147 C 1 
ATOM 8987  C CG1 . VAL C 3 147 ? 9.123   -40.234 -8.627  1.00 80.48 147 C 1 
ATOM 8988  C CG2 . VAL C 3 147 ? 8.570   -37.922 -8.019  1.00 80.79 147 C 1 
ATOM 8989  N N   . GLY C 3 148 ? 5.644   -41.356 -8.938  1.00 89.79 148 C 1 
ATOM 8990  C CA  . GLY C 3 148 ? 5.170   -42.713 -9.208  1.00 89.14 148 C 1 
ATOM 8991  C C   . GLY C 3 148 ? 4.378   -42.825 -10.513 1.00 89.57 148 C 1 
ATOM 8992  O O   . GLY C 3 148 ? 4.650   -43.709 -11.330 1.00 87.51 148 C 1 
ATOM 8993  N N   . LEU C 3 149 ? 3.449   -41.902 -10.755 1.00 89.83 149 C 1 
ATOM 8994  C CA  . LEU C 3 149 ? 2.666   -41.859 -11.995 1.00 89.33 149 C 1 
ATOM 8995  C C   . LEU C 3 149 ? 3.527   -41.561 -13.223 1.00 89.56 149 C 1 
ATOM 8996  O O   . LEU C 3 149 ? 3.361   -42.210 -14.255 1.00 87.48 149 C 1 
ATOM 8997  C CB  . LEU C 3 149 ? 1.548   -40.811 -11.863 1.00 88.16 149 C 1 
ATOM 8998  C CG  . LEU C 3 149 ? 0.298   -41.327 -11.127 1.00 82.04 149 C 1 
ATOM 8999  C CD1 . LEU C 3 149 ? -0.603  -40.150 -10.788 1.00 76.20 149 C 1 
ATOM 9000  C CD2 . LEU C 3 149 ? -0.510  -42.294 -11.993 1.00 75.41 149 C 1 
ATOM 9001  N N   . ALA C 3 150 ? 4.461   -40.610 -13.125 1.00 88.51 150 C 1 
ATOM 9002  C CA  . ALA C 3 150 ? 5.326   -40.255 -14.246 1.00 87.68 150 C 1 
ATOM 9003  C C   . ALA C 3 150 ? 6.299   -41.386 -14.616 1.00 87.66 150 C 1 
ATOM 9004  O O   . ALA C 3 150 ? 6.536   -41.629 -15.799 1.00 85.06 150 C 1 
ATOM 9005  C CB  . ALA C 3 150 ? 6.058   -38.960 -13.903 1.00 86.70 150 C 1 
ATOM 9006  N N   . LEU C 3 151 ? 6.813   -42.128 -13.637 1.00 88.08 151 C 1 
ATOM 9007  C CA  . LEU C 3 151 ? 7.630   -43.322 -13.874 1.00 86.53 151 C 1 
ATOM 9008  C C   . LEU C 3 151 ? 6.813   -44.471 -14.490 1.00 86.63 151 C 1 
ATOM 9009  O O   . LEU C 3 151 ? 7.300   -45.145 -15.394 1.00 84.50 151 C 1 
ATOM 9010  C CB  . LEU C 3 151 ? 8.285   -43.771 -12.556 1.00 85.83 151 C 1 
ATOM 9011  C CG  . LEU C 3 151 ? 9.403   -42.841 -12.038 1.00 81.72 151 C 1 
ATOM 9012  C CD1 . LEU C 3 151 ? 9.839   -43.302 -10.649 1.00 75.13 151 C 1 
ATOM 9013  C CD2 . LEU C 3 151 ? 10.631  -42.843 -12.946 1.00 75.14 151 C 1 
ATOM 9014  N N   . ALA C 3 152 ? 5.570   -44.676 -14.046 1.00 87.35 152 C 1 
ATOM 9015  C CA  . ALA C 3 152 ? 4.704   -45.741 -14.554 1.00 86.53 152 C 1 
ATOM 9016  C C   . ALA C 3 152 ? 4.172   -45.467 -15.972 1.00 86.30 152 C 1 
ATOM 9017  O O   . ALA C 3 152 ? 4.154   -46.363 -16.814 1.00 83.07 152 C 1 
ATOM 9018  C CB  . ALA C 3 152 ? 3.553   -45.941 -13.558 1.00 85.56 152 C 1 
ATOM 9019  N N   . LEU C 3 153 ? 3.746   -44.232 -16.254 1.00 85.39 153 C 1 
ATOM 9020  C CA  . LEU C 3 153 ? 3.153   -43.850 -17.544 1.00 83.54 153 C 1 
ATOM 9021  C C   . LEU C 3 153 ? 4.189   -43.463 -18.606 1.00 82.44 153 C 1 
ATOM 9022  O O   . LEU C 3 153 ? 3.859   -43.451 -19.793 1.00 76.99 153 C 1 
ATOM 9023  C CB  . LEU C 3 153 ? 2.143   -42.708 -17.324 1.00 81.86 153 C 1 
ATOM 9024  C CG  . LEU C 3 153 ? 0.890   -43.099 -16.520 1.00 77.80 153 C 1 
ATOM 9025  C CD1 . LEU C 3 153 ? 0.065   -41.854 -16.226 1.00 71.69 153 C 1 
ATOM 9026  C CD2 . LEU C 3 153 ? -0.003  -44.077 -17.291 1.00 71.07 153 C 1 
ATOM 9027  N N   . GLN C 3 154 ? 5.408   -43.135 -18.204 1.00 82.23 154 C 1 
ATOM 9028  C CA  . GLN C 3 154 ? 6.522   -42.717 -19.061 1.00 81.39 154 C 1 
ATOM 9029  C C   . GLN C 3 154 ? 6.107   -41.685 -20.133 1.00 81.57 154 C 1 
ATOM 9030  O O   . GLN C 3 154 ? 6.242   -41.941 -21.336 1.00 75.80 154 C 1 
ATOM 9031  C CB  . GLN C 3 154 ? 7.231   -43.940 -19.655 1.00 77.75 154 C 1 
ATOM 9032  C CG  . GLN C 3 154 ? 7.861   -44.834 -18.580 1.00 73.17 154 C 1 
ATOM 9033  C CD  . GLN C 3 154 ? 8.756   -45.926 -19.173 1.00 68.57 154 C 1 
ATOM 9034  O OE1 . GLN C 3 154 ? 8.879   -46.104 -20.371 1.00 60.75 154 C 1 
ATOM 9035  N NE2 . GLN C 3 154 ? 9.418   -46.690 -18.336 1.00 59.79 154 C 1 
ATOM 9036  N N   . PRO C 3 155 ? 5.599   -40.499 -19.751 1.00 79.50 155 C 1 
ATOM 9037  C CA  . PRO C 3 155 ? 5.064   -39.522 -20.705 1.00 77.35 155 C 1 
ATOM 9038  C C   . PRO C 3 155 ? 6.105   -38.984 -21.694 1.00 77.09 155 C 1 
ATOM 9039  O O   . PRO C 3 155 ? 5.746   -38.608 -22.809 1.00 69.95 155 C 1 
ATOM 9040  C CB  . PRO C 3 155 ? 4.467   -38.407 -19.837 1.00 73.77 155 C 1 
ATOM 9041  C CG  . PRO C 3 155 ? 5.231   -38.506 -18.517 1.00 74.66 155 C 1 
ATOM 9042  C CD  . PRO C 3 155 ? 5.464   -40.004 -18.380 1.00 78.22 155 C 1 
ATOM 9043  N N   . GLY C 3 156 ? 7.384   -38.979 -21.342 1.00 76.88 156 C 1 
ATOM 9044  C CA  . GLY C 3 156 ? 8.496   -38.565 -22.207 1.00 74.51 156 C 1 
ATOM 9045  C C   . GLY C 3 156 ? 9.087   -39.673 -23.083 1.00 74.13 156 C 1 
ATOM 9046  O O   . GLY C 3 156 ? 9.965   -39.408 -23.902 1.00 68.49 156 C 1 
ATOM 9047  N N   . ALA C 3 157 ? 8.642   -40.920 -22.951 1.00 71.34 157 C 1 
ATOM 9048  C CA  . ALA C 3 157 ? 9.178   -42.038 -23.719 1.00 69.26 157 C 1 
ATOM 9049  C C   . ALA C 3 157 ? 8.794   -41.958 -25.206 1.00 68.18 157 C 1 
ATOM 9050  O O   . ALA C 3 157 ? 7.664   -41.640 -25.565 1.00 62.22 157 C 1 
ATOM 9051  C CB  . ALA C 3 157 ? 8.726   -43.357 -23.084 1.00 65.30 157 C 1 
ATOM 9052  N N   . ALA C 3 158 ? 9.757   -42.306 -26.084 1.00 62.94 158 C 1 
ATOM 9053  C CA  . ALA C 3 158 ? 9.615   -42.344 -27.546 1.00 61.77 158 C 1 
ATOM 9054  C C   . ALA C 3 158 ? 9.183   -41.020 -28.219 1.00 63.27 158 C 1 
ATOM 9055  O O   . ALA C 3 158 ? 8.764   -41.018 -29.375 1.00 57.65 158 C 1 
ATOM 9056  C CB  . ALA C 3 158 ? 8.759   -43.552 -27.944 1.00 55.67 158 C 1 
ATOM 9057  N N   . SER C 3 159 ? 9.315   -39.897 -27.545 1.00 61.80 159 C 1 
ATOM 9058  C CA  . SER C 3 159 ? 8.907   -38.579 -28.043 1.00 60.65 159 C 1 
ATOM 9059  C C   . SER C 3 159 ? 10.025  -37.827 -28.786 1.00 62.31 159 C 1 
ATOM 9060  O O   . SER C 3 159 ? 10.194  -36.621 -28.636 1.00 57.71 159 C 1 
ATOM 9061  C CB  . SER C 3 159 ? 8.237   -37.775 -26.925 1.00 55.26 159 C 1 
ATOM 9062  O OG  . SER C 3 159 ? 8.939   -37.868 -25.712 1.00 51.36 159 C 1 
ATOM 9063  N N   . ALA C 3 160 ? 10.765  -38.521 -29.645 1.00 58.78 160 C 1 
ATOM 9064  C CA  . ALA C 3 160 ? 11.845  -37.940 -30.450 1.00 58.73 160 C 1 
ATOM 9065  C C   . ALA C 3 160 ? 11.411  -36.703 -31.259 1.00 60.37 160 C 1 
ATOM 9066  O O   . ALA C 3 160 ? 12.186  -35.763 -31.437 1.00 56.74 160 C 1 
ATOM 9067  C CB  . ALA C 3 160 ? 12.380  -39.033 -31.383 1.00 54.19 160 C 1 
ATOM 9068  N N   . ALA C 3 161 ? 10.160  -36.670 -31.717 1.00 60.22 161 C 1 
ATOM 9069  C CA  . ALA C 3 161 ? 9.594   -35.523 -32.420 1.00 59.86 161 C 1 
ATOM 9070  C C   . ALA C 3 161 ? 9.487   -34.260 -31.542 1.00 61.10 161 C 1 
ATOM 9071  O O   . ALA C 3 161 ? 9.580   -33.149 -32.058 1.00 58.51 161 C 1 
ATOM 9072  C CB  . ALA C 3 161 ? 8.224   -35.926 -32.971 1.00 56.12 161 C 1 
ATOM 9073  N N   . ILE C 3 162 ? 9.309   -34.416 -30.237 1.00 61.07 162 C 1 
ATOM 9074  C CA  . ILE C 3 162 ? 9.264   -33.293 -29.289 1.00 60.27 162 C 1 
ATOM 9075  C C   . ILE C 3 162 ? 10.668  -32.700 -29.143 1.00 61.24 162 C 1 
ATOM 9076  O O   . ILE C 3 162 ? 10.842  -31.503 -29.354 1.00 57.78 162 C 1 
ATOM 9077  C CB  . ILE C 3 162 ? 8.645   -33.708 -27.934 1.00 57.35 162 C 1 
ATOM 9078  C CG1 . ILE C 3 162 ? 7.222   -34.272 -28.126 1.00 54.56 162 C 1 
ATOM 9079  C CG2 . ILE C 3 162 ? 8.618   -32.495 -26.987 1.00 53.86 162 C 1 
ATOM 9080  C CD1 . ILE C 3 162 ? 6.565   -34.790 -26.842 1.00 51.10 162 C 1 
ATOM 9081  N N   . ASN C 3 163 ? 11.680  -33.527 -28.911 1.00 61.37 163 C 1 
ATOM 9082  C CA  . ASN C 3 163 ? 13.076  -33.080 -28.826 1.00 59.88 163 C 1 
ATOM 9083  C C   . ASN C 3 163 ? 13.548  -32.370 -30.098 1.00 59.70 163 C 1 
ATOM 9084  O O   . ASN C 3 163 ? 14.199  -31.334 -30.021 1.00 56.47 163 C 1 
ATOM 9085  C CB  . ASN C 3 163 ? 13.989  -34.275 -28.506 1.00 56.17 163 C 1 
ATOM 9086  C CG  . ASN C 3 163 ? 14.065  -34.563 -27.020 1.00 53.28 163 C 1 
ATOM 9087  O OD1 . ASN C 3 163 ? 13.566  -33.830 -26.197 1.00 49.41 163 C 1 
ATOM 9088  N ND2 . ASN C 3 163 ? 14.723  -35.639 -26.643 1.00 50.24 163 C 1 
ATOM 9089  N N   . ALA C 3 164 ? 13.177  -32.879 -31.276 1.00 56.64 164 C 1 
ATOM 9090  C CA  . ALA C 3 164 ? 13.500  -32.228 -32.538 1.00 56.37 164 C 1 
ATOM 9091  C C   . ALA C 3 164 ? 12.872  -30.825 -32.654 1.00 57.17 164 C 1 
ATOM 9092  O O   . ALA C 3 164 ? 13.485  -29.927 -33.219 1.00 53.90 164 C 1 
ATOM 9093  C CB  . ALA C 3 164 ? 13.055  -33.138 -33.682 1.00 53.06 164 C 1 
ATOM 9094  N N   . SER C 3 165 ? 11.672  -30.629 -32.119 1.00 57.28 165 C 1 
ATOM 9095  C CA  . SER C 3 165 ? 11.009  -29.322 -32.149 1.00 56.09 165 C 1 
ATOM 9096  C C   . SER C 3 165 ? 11.626  -28.301 -31.192 1.00 55.78 165 C 1 
ATOM 9097  O O   . SER C 3 165 ? 11.697  -27.127 -31.540 1.00 53.01 165 C 1 
ATOM 9098  C CB  . SER C 3 165 ? 9.503   -29.461 -31.908 1.00 52.63 165 C 1 
ATOM 9099  O OG  . SER C 3 165 ? 9.181   -29.839 -30.587 1.00 49.67 165 C 1 
ATOM 9100  N N   . VAL C 3 166 ? 12.116  -28.734 -30.036 1.00 56.56 166 C 1 
ATOM 9101  C CA  . VAL C 3 166 ? 12.836  -27.859 -29.092 1.00 54.93 166 C 1 
ATOM 9102  C C   . VAL C 3 166 ? 14.196  -27.458 -29.663 1.00 54.63 166 C 1 
ATOM 9103  O O   . VAL C 3 166 ? 14.542  -26.286 -29.641 1.00 51.64 166 C 1 
ATOM 9104  C CB  . VAL C 3 166 ? 13.002  -28.518 -27.709 1.00 52.11 166 C 1 
ATOM 9105  C CG1 . VAL C 3 166 ? 13.740  -27.603 -26.733 1.00 49.04 166 C 1 
ATOM 9106  C CG2 . VAL C 3 166 ? 11.647  -28.846 -27.090 1.00 50.39 166 C 1 
ATOM 9107  N N   . GLY C 3 167 ? 14.943  -28.407 -30.232 1.00 53.26 167 C 1 
ATOM 9108  C CA  . GLY C 3 167 ? 16.240  -28.124 -30.855 1.00 52.24 167 C 1 
ATOM 9109  C C   . GLY C 3 167 ? 16.155  -27.251 -32.115 1.00 52.07 167 C 1 
ATOM 9110  O O   . GLY C 3 167 ? 17.095  -26.523 -32.421 1.00 49.11 167 C 1 
ATOM 9111  N N   . ALA C 3 168 ? 15.038  -27.300 -32.843 1.00 50.19 168 C 1 
ATOM 9112  C CA  . ALA C 3 168 ? 14.812  -26.466 -34.022 1.00 49.45 168 C 1 
ATOM 9113  C C   . ALA C 3 168 ? 14.355  -25.031 -33.692 1.00 49.73 168 C 1 
ATOM 9114  O O   . ALA C 3 168 ? 14.575  -24.129 -34.501 1.00 46.63 168 C 1 
ATOM 9115  C CB  . ALA C 3 168 ? 13.804  -27.161 -34.936 1.00 45.41 168 C 1 
ATOM 9116  N N   . ALA C 3 169 ? 13.716  -24.822 -32.565 1.00 48.59 169 C 1 
ATOM 9117  C CA  . ALA C 3 169 ? 13.562  -23.486 -32.013 1.00 47.47 169 C 1 
ATOM 9118  C C   . ALA C 3 169 ? 14.961  -23.030 -31.595 1.00 47.13 169 C 1 
ATOM 9119  O O   . ALA C 3 169 ? 15.574  -23.665 -30.751 1.00 44.60 169 C 1 
ATOM 9120  C CB  . ALA C 3 169 ? 12.567  -23.519 -30.851 1.00 44.32 169 C 1 
ATOM 9121  N N   . GLY C 3 170 ? 15.494  -21.988 -32.253 1.00 42.92 170 C 1 
ATOM 9122  C CA  . GLY C 3 170 ? 16.909  -21.593 -32.195 1.00 42.73 170 C 1 
ATOM 9123  C C   . GLY C 3 170 ? 17.476  -21.341 -30.794 1.00 43.23 170 C 1 
ATOM 9124  O O   . GLY C 3 170 ? 17.225  -22.092 -29.867 1.00 40.67 170 C 1 
ATOM 9125  N N   . SER C 3 171 ? 18.255  -20.259 -30.642 1.00 38.32 171 C 1 
ATOM 9126  C CA  . SER C 3 171 ? 18.832  -19.885 -29.353 1.00 38.12 171 C 1 
ATOM 9127  C C   . SER C 3 171 ? 17.719  -19.669 -28.327 1.00 38.66 171 C 1 
ATOM 9128  O O   . SER C 3 171 ? 17.200  -18.559 -28.196 1.00 36.49 171 C 1 
ATOM 9129  C CB  . SER C 3 171 ? 19.687  -18.622 -29.510 1.00 34.17 171 C 1 
ATOM 9130  O OG  . SER C 3 171 ? 18.922  -17.572 -30.075 1.00 31.84 171 C 1 
ATOM 9131  N N   . ALA C 3 172 ? 17.339  -20.732 -27.625 1.00 41.01 172 C 1 
ATOM 9132  C CA  . ALA C 3 172 ? 16.580  -20.624 -26.407 1.00 40.88 172 C 1 
ATOM 9133  C C   . ALA C 3 172 ? 17.384  -19.674 -25.520 1.00 41.38 172 C 1 
ATOM 9134  O O   . ALA C 3 172 ? 18.503  -20.002 -25.126 1.00 39.32 172 C 1 
ATOM 9135  C CB  . ALA C 3 172 ? 16.408  -22.018 -25.793 1.00 37.73 172 C 1 
ATOM 9136  N N   . GLU C 3 173 ? 16.862  -18.474 -25.311 1.00 40.13 173 C 1 
ATOM 9137  C CA  . GLU C 3 173 ? 17.414  -17.581 -24.300 1.00 39.87 173 C 1 
ATOM 9138  C C   . GLU C 3 173 ? 17.385  -18.383 -23.006 1.00 40.70 173 C 1 
ATOM 9139  O O   . GLU C 3 173 ? 16.312  -18.699 -22.503 1.00 37.88 173 C 1 
ATOM 9140  C CB  . GLU C 3 173 ? 16.598  -16.286 -24.186 1.00 35.89 173 C 1 
ATOM 9141  C CG  . GLU C 3 173 ? 16.879  -15.311 -25.338 1.00 32.03 173 C 1 
ATOM 9142  C CD  . GLU C 3 173 ? 16.151  -13.967 -25.185 1.00 29.36 173 C 1 
ATOM 9143  O OE1 . GLU C 3 173 ? 16.609  -12.993 -25.829 1.00 27.00 173 C 1 
ATOM 9144  O OE2 . GLU C 3 173 ? 15.138  -13.900 -24.454 1.00 28.54 173 C 1 
ATOM 9145  N N   . ASN C 3 174 ? 18.566  -18.796 -22.547 1.00 44.76 174 C 1 
ATOM 9146  C CA  . ASN C 3 174 ? 18.697  -19.604 -21.348 1.00 45.22 174 C 1 
ATOM 9147  C C   . ASN C 3 174 ? 17.958  -18.861 -20.248 1.00 46.25 174 C 1 
ATOM 9148  O O   . ASN C 3 174 ? 18.395  -17.785 -19.845 1.00 43.23 174 C 1 
ATOM 9149  C CB  . ASN C 3 174 ? 20.181  -19.800 -20.993 1.00 40.79 174 C 1 
ATOM 9150  C CG  . ASN C 3 174 ? 20.859  -20.916 -21.776 1.00 36.52 174 C 1 
ATOM 9151  O OD1 . ASN C 3 174 ? 20.250  -21.742 -22.421 1.00 34.20 174 C 1 
ATOM 9152  N ND2 . ASN C 3 174 ? 22.168  -20.992 -21.703 1.00 33.75 174 C 1 
ATOM 9153  N N   . ALA C 3 175 ? 16.837  -19.418 -19.820 1.00 46.67 175 C 1 
ATOM 9154  C CA  . ALA C 3 175 ? 16.106  -18.851 -18.704 1.00 46.96 175 C 1 
ATOM 9155  C C   . ALA C 3 175 ? 17.112  -18.721 -17.556 1.00 48.70 175 C 1 
ATOM 9156  O O   . ALA C 3 175 ? 17.713  -19.734 -17.193 1.00 46.31 175 C 1 
ATOM 9157  C CB  . ALA C 3 175 ? 14.927  -19.760 -18.355 1.00 43.02 175 C 1 
ATOM 9158  N N   . PRO C 3 176 ? 17.373  -17.510 -17.057 1.00 46.37 176 C 1 
ATOM 9159  C CA  . PRO C 3 176 ? 18.408  -17.319 -16.054 1.00 46.94 176 C 1 
ATOM 9160  C C   . PRO C 3 176 ? 18.047  -18.167 -14.841 1.00 49.84 176 C 1 
ATOM 9161  O O   . PRO C 3 176 ? 17.068  -17.887 -14.150 1.00 48.22 176 C 1 
ATOM 9162  C CB  . PRO C 3 176 ? 18.452  -15.811 -15.781 1.00 42.86 176 C 1 
ATOM 9163  C CG  . PRO C 3 176 ? 17.080  -15.314 -16.227 1.00 42.54 176 C 1 
ATOM 9164  C CD  . PRO C 3 176 ? 16.715  -16.256 -17.366 1.00 43.87 176 C 1 
ATOM 9165  N N   . SER C 3 177 ? 18.797  -19.245 -14.638 1.00 54.01 177 C 1 
ATOM 9166  C CA  . SER C 3 177 ? 18.570  -20.134 -13.517 1.00 55.23 177 C 1 
ATOM 9167  C C   . SER C 3 177 ? 18.933  -19.407 -12.233 1.00 58.95 177 C 1 
ATOM 9168  O O   . SER C 3 177 ? 19.898  -18.640 -12.171 1.00 56.08 177 C 1 
ATOM 9169  C CB  . SER C 3 177 ? 19.312  -21.462 -13.691 1.00 50.13 177 C 1 
ATOM 9170  O OG  . SER C 3 177 ? 20.716  -21.329 -13.625 1.00 45.63 177 C 1 
ATOM 9171  N N   . LYS C 3 178 ? 18.118  -19.617 -11.223 1.00 59.68 178 C 1 
ATOM 9172  C CA  . LYS C 3 178 ? 18.349  -19.048 -9.908  1.00 61.44 178 C 1 
ATOM 9173  C C   . LYS C 3 178 ? 19.013  -20.108 -9.039  1.00 64.01 178 C 1 
ATOM 9174  O O   . LYS C 3 178 ? 18.510  -21.225 -8.955  1.00 61.46 178 C 1 
ATOM 9175  C CB  . LYS C 3 178 ? 17.021  -18.533 -9.353  1.00 58.48 178 C 1 
ATOM 9176  C CG  . LYS C 3 178 ? 17.227  -17.645 -8.124  1.00 55.42 178 C 1 
ATOM 9177  C CD  . LYS C 3 178 ? 15.911  -16.966 -7.764  1.00 54.98 178 C 1 
ATOM 9178  C CE  . LYS C 3 178 ? 16.124  -16.001 -6.604  1.00 49.43 178 C 1 
ATOM 9179  N NZ  . LYS C 3 178 ? 14.925  -15.189 -6.352  1.00 48.10 178 C 1 
ATOM 9180  N N   . GLU C 3 179 ? 20.108  -19.744 -8.401  1.00 64.31 179 C 1 
ATOM 9181  C CA  . GLU C 3 179 ? 20.811  -20.621 -7.457  1.00 65.05 179 C 1 
ATOM 9182  C C   . GLU C 3 179 ? 19.857  -21.081 -6.344  1.00 67.18 179 C 1 
ATOM 9183  O O   . GLU C 3 179 ? 19.042  -20.302 -5.838  1.00 64.60 179 C 1 
ATOM 9184  C CB  . GLU C 3 179 ? 22.015  -19.878 -6.859  1.00 61.27 179 C 1 
ATOM 9185  C CG  . GLU C 3 179 ? 23.142  -19.570 -7.864  1.00 56.64 179 C 1 
ATOM 9186  C CD  . GLU C 3 179 ? 24.220  -20.653 -7.982  1.00 52.58 179 C 1 
ATOM 9187  O OE1 . GLU C 3 179 ? 25.060  -20.520 -8.910  1.00 48.20 179 C 1 
ATOM 9188  O OE2 . GLU C 3 179 ? 24.207  -21.608 -7.179  1.00 48.73 179 C 1 
ATOM 9189  N N   . VAL C 3 180 ? 19.961  -22.348 -5.966  1.00 67.47 180 C 1 
ATOM 9190  C CA  . VAL C 3 180 ? 19.078  -22.940 -4.944  1.00 67.96 180 C 1 
ATOM 9191  C C   . VAL C 3 180 ? 19.208  -22.201 -3.613  1.00 70.74 180 C 1 
ATOM 9192  O O   . VAL C 3 180 ? 18.207  -21.917 -2.954  1.00 69.03 180 C 1 
ATOM 9193  C CB  . VAL C 3 180 ? 19.389  -24.439 -4.763  1.00 64.63 180 C 1 
ATOM 9194  C CG1 . VAL C 3 180 ? 18.495  -25.083 -3.701  1.00 59.00 180 C 1 
ATOM 9195  C CG2 . VAL C 3 180 ? 19.186  -25.212 -6.071  1.00 58.64 180 C 1 
ATOM 9196  N N   . LEU C 3 181 ? 20.434  -21.857 -3.233  1.00 71.57 181 C 1 
ATOM 9197  C CA  . LEU C 3 181 ? 20.713  -21.141 -1.991  1.00 72.62 181 C 1 
ATOM 9198  C C   . LEU C 3 181 ? 20.049  -19.759 -1.978  1.00 74.38 181 C 1 
ATOM 9199  O O   . LEU C 3 181 ? 19.345  -19.434 -1.024  1.00 72.30 181 C 1 
ATOM 9200  C CB  . LEU C 3 181 ? 22.236  -21.048 -1.800  1.00 71.15 181 C 1 
ATOM 9201  C CG  . LEU C 3 181 ? 22.651  -20.354 -0.485  1.00 66.44 181 C 1 
ATOM 9202  C CD1 . LEU C 3 181 ? 22.167  -21.110 0.752   1.00 61.18 181 C 1 
ATOM 9203  C CD2 . LEU C 3 181 ? 24.175  -20.265 -0.422  1.00 61.05 181 C 1 
ATOM 9204  N N   . ASP C 3 182 ? 20.205  -18.990 -3.049  1.00 72.99 182 C 1 
ATOM 9205  C CA  . ASP C 3 182 ? 19.592  -17.667 -3.166  1.00 73.08 182 C 1 
ATOM 9206  C C   . ASP C 3 182 ? 18.063  -17.736 -3.168  1.00 74.55 182 C 1 
ATOM 9207  O O   . ASP C 3 182 ? 17.404  -16.864 -2.600  1.00 72.80 182 C 1 
ATOM 9208  C CB  . ASP C 3 182 ? 20.093  -16.962 -4.433  1.00 71.10 182 C 1 
ATOM 9209  C CG  . ASP C 3 182 ? 21.525  -16.442 -4.308  1.00 68.26 182 C 1 
ATOM 9210  O OD1 . ASP C 3 182 ? 21.925  -16.074 -3.178  1.00 63.12 182 C 1 
ATOM 9211  O OD2 . ASP C 3 182 ? 22.191  -16.347 -5.360  1.00 63.95 182 C 1 
ATOM 9212  N N   . SER C 3 183 ? 17.479  -18.798 -3.718  1.00 73.91 183 C 1 
ATOM 9213  C CA  . SER C 3 183 ? 16.031  -19.015 -3.671  1.00 73.47 183 C 1 
ATOM 9214  C C   . SER C 3 183 ? 15.518  -19.213 -2.240  1.00 75.07 183 C 1 
ATOM 9215  O O   . SER C 3 183 ? 14.489  -18.652 -1.876  1.00 73.41 183 C 1 
ATOM 9216  C CB  . SER C 3 183 ? 15.637  -20.209 -4.539  1.00 70.47 183 C 1 
ATOM 9217  O OG  . SER C 3 183 ? 16.046  -19.997 -5.878  1.00 62.01 183 C 1 
ATOM 9218  N N   . PHE C 3 184 ? 16.252  -19.959 -1.403  1.00 76.24 184 C 1 
ATOM 9219  C CA  . PHE C 3 184 ? 15.909  -20.109 0.014   1.00 76.55 184 C 1 
ATOM 9220  C C   . PHE C 3 184 ? 16.180  -18.837 0.827   1.00 78.58 184 C 1 
ATOM 9221  O O   . PHE C 3 184 ? 15.401  -18.508 1.726   1.00 77.75 184 C 1 
ATOM 9222  C CB  . PHE C 3 184 ? 16.651  -21.308 0.612   1.00 74.07 184 C 1 
ATOM 9223  C CG  . PHE C 3 184 ? 16.038  -22.645 0.247   1.00 68.79 184 C 1 
ATOM 9224  C CD1 . PHE C 3 184 ? 14.757  -22.986 0.721   1.00 64.04 184 C 1 
ATOM 9225  C CD2 . PHE C 3 184 ? 16.742  -23.560 -0.556  1.00 62.04 184 C 1 
ATOM 9226  C CE1 . PHE C 3 184 ? 14.184  -24.226 0.385   1.00 56.88 184 C 1 
ATOM 9227  C CE2 . PHE C 3 184 ? 16.172  -24.799 -0.892  1.00 56.21 184 C 1 
ATOM 9228  C CZ  . PHE C 3 184 ? 14.891  -25.132 -0.424  1.00 55.46 184 C 1 
ATOM 9229  N N   . LEU C 3 185 ? 17.241  -18.100 0.517   1.00 78.33 185 C 1 
ATOM 9230  C CA  . LEU C 3 185 ? 17.507  -16.806 1.143   1.00 79.51 185 C 1 
ATOM 9231  C C   . LEU C 3 185 ? 16.405  -15.791 0.809   1.00 80.59 185 C 1 
ATOM 9232  O O   . LEU C 3 185 ? 15.940  -15.086 1.701   1.00 79.89 185 C 1 
ATOM 9233  C CB  . LEU C 3 185 ? 18.890  -16.283 0.725   1.00 79.41 185 C 1 
ATOM 9234  C CG  . LEU C 3 185 ? 20.094  -17.077 1.273   1.00 77.31 185 C 1 
ATOM 9235  C CD1 . LEU C 3 185 ? 21.384  -16.450 0.747   1.00 72.98 185 C 1 
ATOM 9236  C CD2 . LEU C 3 185 ? 20.158  -17.085 2.796   1.00 73.29 185 C 1 
ATOM 9237  N N   . ASP C 3 186 ? 15.932  -15.764 -0.438  1.00 79.49 186 C 1 
ATOM 9238  C CA  . ASP C 3 186 ? 14.817  -14.912 -0.845  1.00 79.58 186 C 1 
ATOM 9239  C C   . ASP C 3 186 ? 13.508  -15.288 -0.152  1.00 80.71 186 C 1 
ATOM 9240  O O   . ASP C 3 186 ? 12.764  -14.401 0.263   1.00 79.35 186 C 1 
ATOM 9241  C CB  . ASP C 3 186 ? 14.637  -14.968 -2.363  1.00 77.38 186 C 1 
ATOM 9242  C CG  . ASP C 3 186 ? 15.610  -14.072 -3.124  1.00 73.79 186 C 1 
ATOM 9243  O OD1 . ASP C 3 186 ? 16.563  -13.517 -2.540  1.00 68.02 186 C 1 
ATOM 9244  O OD2 . ASP C 3 186 ? 15.352  -13.882 -4.330  1.00 69.75 186 C 1 
ATOM 9245  N N   . LEU C 3 187 ? 13.248  -16.574 0.053   1.00 80.13 187 C 1 
ATOM 9246  C CA  . LEU C 3 187 ? 12.109  -17.023 0.855   1.00 79.56 187 C 1 
ATOM 9247  C C   . LEU C 3 187 ? 12.189  -16.460 2.282   1.00 80.90 187 C 1 
ATOM 9248  O O   . LEU C 3 187 ? 11.224  -15.870 2.769   1.00 80.67 187 C 1 
ATOM 9249  C CB  . LEU C 3 187 ? 12.054  -18.561 0.837   1.00 77.74 187 C 1 
ATOM 9250  C CG  . LEU C 3 187 ? 10.841  -19.144 1.589   1.00 71.99 187 C 1 
ATOM 9251  C CD1 . LEU C 3 187 ? 9.531   -18.828 0.880   1.00 67.41 187 C 1 
ATOM 9252  C CD2 . LEU C 3 187 ? 10.977  -20.661 1.697   1.00 66.94 187 C 1 
ATOM 9253  N N   . ALA C 3 188 ? 13.347  -16.576 2.932   1.00 82.18 188 C 1 
ATOM 9254  C CA  . ALA C 3 188 ? 13.551  -16.037 4.275   1.00 82.93 188 C 1 
ATOM 9255  C C   . ALA C 3 188 ? 13.476  -14.496 4.321   1.00 83.88 188 C 1 
ATOM 9256  O O   . ALA C 3 188 ? 12.914  -13.927 5.259   1.00 82.83 188 C 1 
ATOM 9257  C CB  . ALA C 3 188 ? 14.883  -16.567 4.805   1.00 82.68 188 C 1 
ATOM 9258  N N   . ARG C 3 189 ? 13.975  -13.808 3.288   1.00 84.07 189 C 1 
ATOM 9259  C CA  . ARG C 3 189 ? 13.846  -12.349 3.134   1.00 83.91 189 C 1 
ATOM 9260  C C   . ARG C 3 189 ? 12.389  -11.918 2.954   1.00 84.35 189 C 1 
ATOM 9261  O O   . ARG C 3 189 ? 12.002  -10.881 3.482   1.00 82.73 189 C 1 
ATOM 9262  C CB  . ARG C 3 189 ? 14.678  -11.888 1.929   1.00 82.97 189 C 1 
ATOM 9263  C CG  . ARG C 3 189 ? 16.190  -11.893 2.196   1.00 81.26 189 C 1 
ATOM 9264  C CD  . ARG C 3 189 ? 16.936  -11.721 0.874   1.00 79.88 189 C 1 
ATOM 9265  N NE  . ARG C 3 189 ? 18.392  -11.637 1.064   1.00 78.30 189 C 1 
ATOM 9266  C CZ  . ARG C 3 189 ? 19.323  -12.153 0.286   1.00 75.57 189 C 1 
ATOM 9267  N NH1 . ARG C 3 189 ? 19.047  -12.833 -0.796  1.00 68.67 189 C 1 
ATOM 9268  N NH2 . ARG C 3 189 ? 20.573  -11.982 0.593   1.00 71.43 189 C 1 
ATOM 9269  N N   . ASN C 3 190 ? 11.580  -12.713 2.248   1.00 84.48 190 C 1 
ATOM 9270  C CA  . ASN C 3 190 ? 10.157  -12.433 2.077   1.00 83.92 190 C 1 
ATOM 9271  C C   . ASN C 3 190 ? 9.325   -12.744 3.333   1.00 84.47 190 C 1 
ATOM 9272  O O   . ASN C 3 190 ? 8.338   -12.062 3.574   1.00 82.97 190 C 1 
ATOM 9273  C CB  . ASN C 3 190 ? 9.641   -13.165 0.831   1.00 82.39 190 C 1 
ATOM 9274  C CG  . ASN C 3 190 ? 10.049  -12.459 -0.456  1.00 80.61 190 C 1 
ATOM 9275  O OD1 . ASN C 3 190 ? 10.055  -11.244 -0.555  1.00 73.51 190 C 1 
ATOM 9276  N ND2 . ASN C 3 190 ? 10.362  -13.213 -1.488  1.00 73.14 190 C 1 
ATOM 9277  N N   . ILE C 3 191 ? 9.736   -13.706 4.170   1.00 85.74 191 C 1 
ATOM 9278  C CA  . ILE C 3 191 ? 9.116   -13.936 5.488   1.00 85.42 191 C 1 
ATOM 9279  C C   . ILE C 3 191 ? 9.239   -12.690 6.378   1.00 86.28 191 C 1 
ATOM 9280  O O   . ILE C 3 191 ? 8.305   -12.359 7.104   1.00 84.77 191 C 1 
ATOM 9281  C CB  . ILE C 3 191 ? 9.727   -15.188 6.164   1.00 84.30 191 C 1 
ATOM 9282  C CG1 . ILE C 3 191 ? 9.261   -16.463 5.431   1.00 80.10 191 C 1 
ATOM 9283  C CG2 . ILE C 3 191 ? 9.347   -15.291 7.650   1.00 79.33 191 C 1 
ATOM 9284  C CD1 . ILE C 3 191 ? 10.039  -17.723 5.818   1.00 73.06 191 C 1 
ATOM 9285  N N   . PHE C 3 192 ? 10.365  -11.980 6.289   1.00 88.07 192 C 1 
ATOM 9286  C CA  . PHE C 3 192 ? 10.635  -10.767 7.061   1.00 87.90 192 C 1 
ATOM 9287  C C   . PHE C 3 192 ? 10.865  -9.569  6.132   1.00 87.55 192 C 1 
ATOM 9288  O O   . PHE C 3 192 ? 12.014  -9.214  5.845   1.00 83.93 192 C 1 
ATOM 9289  C CB  . PHE C 3 192 ? 11.804  -11.023 8.014   1.00 87.21 192 C 1 
ATOM 9290  C CG  . PHE C 3 192 ? 11.575  -12.178 8.966   1.00 87.53 192 C 1 
ATOM 9291  C CD1 . PHE C 3 192 ? 10.604  -12.090 9.978   1.00 82.93 192 C 1 
ATOM 9292  C CD2 . PHE C 3 192 ? 12.311  -13.368 8.818   1.00 83.48 192 C 1 
ATOM 9293  C CE1 . PHE C 3 192 ? 10.378  -13.174 10.840  1.00 80.50 192 C 1 
ATOM 9294  C CE2 . PHE C 3 192 ? 12.091  -14.455 9.678   1.00 80.33 192 C 1 
ATOM 9295  C CZ  . PHE C 3 192 ? 11.120  -14.360 10.692  1.00 82.06 192 C 1 
ATOM 9296  N N   . PRO C 3 193 ? 9.791   -8.932  5.634   1.00 87.76 193 C 1 
ATOM 9297  C CA  . PRO C 3 193 ? 9.911   -7.775  4.761   1.00 87.60 193 C 1 
ATOM 9298  C C   . PRO C 3 193 ? 10.537  -6.591  5.505   1.00 87.89 193 C 1 
ATOM 9299  O O   . PRO C 3 193 ? 10.300  -6.387  6.693   1.00 84.67 193 C 1 
ATOM 9300  C CB  . PRO C 3 193 ? 8.485   -7.478  4.283   1.00 85.07 193 C 1 
ATOM 9301  C CG  . PRO C 3 193 ? 7.605   -7.990  5.415   1.00 85.03 193 C 1 
ATOM 9302  C CD  . PRO C 3 193 ? 8.378   -9.206  5.918   1.00 87.46 193 C 1 
ATOM 9303  N N   . SER C 3 194 ? 11.311  -5.781  4.786   1.00 86.20 194 C 1 
ATOM 9304  C CA  . SER C 3 194 ? 11.934  -4.572  5.345   1.00 85.42 194 C 1 
ATOM 9305  C C   . SER C 3 194 ? 10.965  -3.399  5.520   1.00 86.09 194 C 1 
ATOM 9306  O O   . SER C 3 194 ? 11.243  -2.485  6.294   1.00 80.96 194 C 1 
ATOM 9307  C CB  . SER C 3 194 ? 13.112  -4.142  4.461   1.00 82.33 194 C 1 
ATOM 9308  O OG  . SER C 3 194 ? 12.735  -4.099  3.100   1.00 73.21 194 C 1 
ATOM 9309  N N   . ASN C 3 195 ? 9.831   -3.421  4.807   1.00 86.44 195 C 1 
ATOM 9310  C CA  . ASN C 3 195 ? 8.790   -2.399  4.887   1.00 87.13 195 C 1 
ATOM 9311  C C   . ASN C 3 195 ? 7.411   -3.055  4.693   1.00 87.94 195 C 1 
ATOM 9312  O O   . ASN C 3 195 ? 7.174   -3.714  3.690   1.00 84.41 195 C 1 
ATOM 9313  C CB  . ASN C 3 195 ? 9.098   -1.323  3.828   1.00 84.20 195 C 1 
ATOM 9314  C CG  . ASN C 3 195 ? 8.163   -0.126  3.907   1.00 83.28 195 C 1 
ATOM 9315  O OD1 . ASN C 3 195 ? 6.970   -0.240  4.108   1.00 74.03 195 C 1 
ATOM 9316  N ND2 . ASN C 3 195 ? 8.698   1.064   3.736   1.00 75.08 195 C 1 
ATOM 9317  N N   . LEU C 3 196 ? 6.499   -2.839  5.642   1.00 87.46 196 C 1 
ATOM 9318  C CA  . LEU C 3 196 ? 5.159   -3.440  5.598   1.00 87.66 196 C 1 
ATOM 9319  C C   . LEU C 3 196 ? 4.268   -2.856  4.491   1.00 88.08 196 C 1 
ATOM 9320  O O   . LEU C 3 196 ? 3.405   -3.560  3.975   1.00 85.03 196 C 1 
ATOM 9321  C CB  . LEU C 3 196 ? 4.473   -3.267  6.963   1.00 86.29 196 C 1 
ATOM 9322  C CG  . LEU C 3 196 ? 5.094   -4.104  8.093   1.00 85.52 196 C 1 
ATOM 9323  C CD1 . LEU C 3 196 ? 4.466   -3.701  9.421   1.00 81.14 196 C 1 
ATOM 9324  C CD2 . LEU C 3 196 ? 4.872   -5.604  7.882   1.00 80.95 196 C 1 
ATOM 9325  N N   . VAL C 3 197 ? 4.477   -1.591  4.131   1.00 88.50 197 C 1 
ATOM 9326  C CA  . VAL C 3 197 ? 3.712   -0.947  3.052   1.00 88.36 197 C 1 
ATOM 9327  C C   . VAL C 3 197 ? 4.188   -1.450  1.688   1.00 87.90 197 C 1 
ATOM 9328  O O   . VAL C 3 197 ? 3.354   -1.836  0.880   1.00 84.83 197 C 1 
ATOM 9329  C CB  . VAL C 3 197 ? 3.766   0.589   3.147   1.00 87.65 197 C 1 
ATOM 9330  C CG1 . VAL C 3 197 ? 2.998   1.257   2.002   1.00 81.44 197 C 1 
ATOM 9331  C CG2 . VAL C 3 197 ? 3.144   1.065   4.463   1.00 83.65 197 C 1 
ATOM 9332  N N   . SER C 3 198 ? 5.496   -1.529  1.451   1.00 87.63 198 C 1 
ATOM 9333  C CA  . SER C 3 198 ? 6.008   -2.076  0.185   1.00 86.31 198 C 1 
ATOM 9334  C C   . SER C 3 198 ? 5.694   -3.569  0.029   1.00 86.56 198 C 1 
ATOM 9335  O O   . SER C 3 198 ? 5.342   -3.999  -1.063  1.00 83.46 198 C 1 
ATOM 9336  C CB  . SER C 3 198 ? 7.501   -1.774  -0.019  1.00 84.25 198 C 1 
ATOM 9337  O OG  . SER C 3 198 ? 8.347   -2.624  0.712   1.00 72.78 198 C 1 
ATOM 9338  N N   . ALA C 3 199 ? 5.661   -4.328  1.134   1.00 86.64 199 C 1 
ATOM 9339  C CA  . ALA C 3 199 ? 5.245   -5.730  1.112   1.00 85.89 199 C 1 
ATOM 9340  C C   . ALA C 3 199 ? 3.796   -5.944  0.622   1.00 86.22 199 C 1 
ATOM 9341  O O   . ALA C 3 199 ? 3.462   -7.034  0.161   1.00 83.81 199 C 1 
ATOM 9342  C CB  . ALA C 3 199 ? 5.427   -6.318  2.518   1.00 85.12 199 C 1 
ATOM 9343  N N   . ALA C 3 200 ? 2.940   -4.920  0.677   1.00 86.41 200 C 1 
ATOM 9344  C CA  . ALA C 3 200 ? 1.583   -5.014  0.144   1.00 85.73 200 C 1 
ATOM 9345  C C   . ALA C 3 200 ? 1.526   -5.084  -1.399  1.00 86.25 200 C 1 
ATOM 9346  O O   . ALA C 3 200 ? 0.507   -5.508  -1.942  1.00 83.05 200 C 1 
ATOM 9347  C CB  . ALA C 3 200 ? 0.757   -3.845  0.688   1.00 85.38 200 C 1 
ATOM 9348  N N   . PHE C 3 201 ? 2.591   -4.698  -2.112  1.00 86.45 201 C 1 
ATOM 9349  C CA  . PHE C 3 201 ? 2.633   -4.697  -3.584  1.00 85.11 201 C 1 
ATOM 9350  C C   . PHE C 3 201 ? 3.980   -5.104  -4.204  1.00 84.18 201 C 1 
ATOM 9351  O O   . PHE C 3 201 ? 4.058   -5.251  -5.425  1.00 79.32 201 C 1 
ATOM 9352  C CB  . PHE C 3 201 ? 2.183   -3.321  -4.095  1.00 83.56 201 C 1 
ATOM 9353  C CG  . PHE C 3 201 ? 3.112   -2.183  -3.724  1.00 85.16 201 C 1 
ATOM 9354  C CD1 . PHE C 3 201 ? 2.959   -1.516  -2.493  1.00 81.12 201 C 1 
ATOM 9355  C CD2 . PHE C 3 201 ? 4.128   -1.783  -4.611  1.00 82.04 201 C 1 
ATOM 9356  C CE1 . PHE C 3 201 ? 3.826   -0.472  -2.143  1.00 79.90 201 C 1 
ATOM 9357  C CE2 . PHE C 3 201 ? 5.000   -0.737  -4.264  1.00 80.26 201 C 1 
ATOM 9358  C CZ  . PHE C 3 201 ? 4.852   -0.084  -3.025  1.00 82.06 201 C 1 
ATOM 9359  N N   . ARG C 3 202 ? 5.028   -5.311  -3.405  1.00 82.18 202 C 1 
ATOM 9360  C CA  . ARG C 3 202 ? 6.354   -5.751  -3.851  1.00 82.60 202 C 1 
ATOM 9361  C C   . ARG C 3 202 ? 6.856   -6.932  -3.020  1.00 82.90 202 C 1 
ATOM 9362  O O   . ARG C 3 202 ? 6.580   -7.038  -1.829  1.00 79.62 202 C 1 
ATOM 9363  C CB  . ARG C 3 202 ? 7.364   -4.598  -3.769  1.00 80.12 202 C 1 
ATOM 9364  C CG  . ARG C 3 202 ? 7.106   -3.479  -4.792  1.00 75.88 202 C 1 
ATOM 9365  C CD  . ARG C 3 202 ? 8.171   -2.410  -4.594  1.00 75.23 202 C 1 
ATOM 9366  N NE  . ARG C 3 202 ? 8.052   -1.284  -5.541  1.00 70.18 202 C 1 
ATOM 9367  C CZ  . ARG C 3 202 ? 8.718   -0.145  -5.411  1.00 65.80 202 C 1 
ATOM 9368  N NH1 . ARG C 3 202 ? 9.480   0.094   -4.393  1.00 62.64 202 C 1 
ATOM 9369  N NH2 . ARG C 3 202 ? 8.640   0.792   -6.301  1.00 58.52 202 C 1 
ATOM 9370  N N   . SER C 3 203 ? 7.649   -7.783  -3.668  1.00 80.21 203 C 1 
ATOM 9371  C CA  . SER C 3 203 ? 8.372   -8.887  -3.047  1.00 78.96 203 C 1 
ATOM 9372  C C   . SER C 3 203 ? 9.862   -8.774  -3.359  1.00 78.47 203 C 1 
ATOM 9373  O O   . SER C 3 203 ? 10.250  -8.185  -4.369  1.00 75.74 203 C 1 
ATOM 9374  C CB  . SER C 3 203 ? 7.820   -10.228 -3.541  1.00 76.80 203 C 1 
ATOM 9375  O OG  . SER C 3 203 ? 6.446   -10.353 -3.220  1.00 68.21 203 C 1 
ATOM 9376  N N   . TYR C 3 204 ? 10.706  -9.361  -2.511  1.00 78.83 204 C 1 
ATOM 9377  C CA  . TYR C 3 204 ? 12.146  -9.415  -2.753  1.00 78.92 204 C 1 
ATOM 9378  C C   . TYR C 3 204 ? 12.482  -10.562 -3.706  1.00 78.65 204 C 1 
ATOM 9379  O O   . TYR C 3 204 ? 11.988  -11.678 -3.534  1.00 76.11 204 C 1 
ATOM 9380  C CB  . TYR C 3 204 ? 12.869  -9.551  -1.416  1.00 77.75 204 C 1 
ATOM 9381  C CG  . TYR C 3 204 ? 14.368  -9.367  -1.517  1.00 78.24 204 C 1 
ATOM 9382  C CD1 . TYR C 3 204 ? 15.196  -10.443 -1.891  1.00 74.66 204 C 1 
ATOM 9383  C CD2 . TYR C 3 204 ? 14.944  -8.116  -1.230  1.00 75.20 204 C 1 
ATOM 9384  C CE1 . TYR C 3 204 ? 16.589  -10.276 -1.964  1.00 73.32 204 C 1 
ATOM 9385  C CE2 . TYR C 3 204 ? 16.333  -7.941  -1.295  1.00 73.70 204 C 1 
ATOM 9386  C CZ  . TYR C 3 204 ? 17.158  -9.024  -1.658  1.00 76.02 204 C 1 
ATOM 9387  O OH  . TYR C 3 204 ? 18.518  -8.865  -1.696  1.00 71.59 204 C 1 
ATOM 9388  N N   . SER C 3 205 ? 13.360  -10.311 -4.673  1.00 76.06 205 C 1 
ATOM 9389  C CA  . SER C 3 205 ? 13.911  -11.341 -5.547  1.00 74.72 205 C 1 
ATOM 9390  C C   . SER C 3 205 ? 15.377  -11.060 -5.842  1.00 74.23 205 C 1 
ATOM 9391  O O   . SER C 3 205 ? 15.747  -9.938  -6.184  1.00 70.59 205 C 1 
ATOM 9392  C CB  . SER C 3 205 ? 13.105  -11.426 -6.843  1.00 71.71 205 C 1 
ATOM 9393  O OG  . SER C 3 205 ? 13.569  -12.486 -7.658  1.00 63.28 205 C 1 
ATOM 9394  N N   . THR C 3 206 ? 16.216  -12.097 -5.751  1.00 72.71 206 C 1 
ATOM 9395  C CA  . THR C 3 206 ? 17.602  -12.021 -6.207  1.00 71.73 206 C 1 
ATOM 9396  C C   . THR C 3 206 ? 17.669  -12.233 -7.717  1.00 71.80 206 C 1 
ATOM 9397  O O   . THR C 3 206 ? 17.127  -13.198 -8.251  1.00 69.09 206 C 1 
ATOM 9398  C CB  . THR C 3 206 ? 18.498  -13.007 -5.456  1.00 69.52 206 C 1 
ATOM 9399  O OG1 . THR C 3 206 ? 18.482  -12.694 -4.080  1.00 62.66 206 C 1 
ATOM 9400  C CG2 . THR C 3 206 ? 19.955  -12.921 -5.892  1.00 62.18 206 C 1 
ATOM 9401  N N   . THR C 3 207 ? 18.367  -11.323 -8.389  1.00 70.96 207 C 1 
ATOM 9402  C CA  . THR C 3 207 ? 18.792  -11.426 -9.787  1.00 69.74 207 C 1 
ATOM 9403  C C   . THR C 3 207 ? 20.317  -11.476 -9.833  1.00 70.17 207 C 1 
ATOM 9404  O O   . THR C 3 207 ? 20.983  -11.153 -8.849  1.00 67.22 207 C 1 
ATOM 9405  C CB  . THR C 3 207 ? 18.250  -10.260 -10.626 1.00 66.21 207 C 1 
ATOM 9406  O OG1 . THR C 3 207 ? 18.687  -9.022  -10.120 1.00 59.86 207 C 1 
ATOM 9407  C CG2 . THR C 3 207 ? 16.723  -10.234 -10.650 1.00 58.88 207 C 1 
ATOM 9408  N N   . TYR C 3 208 ? 20.879  -11.886 -10.962 1.00 69.17 208 C 1 
ATOM 9409  C CA  . TYR C 3 208 ? 22.329  -11.928 -11.132 1.00 68.12 208 C 1 
ATOM 9410  C C   . TYR C 3 208 ? 22.786  -10.881 -12.136 1.00 67.48 208 C 1 
ATOM 9411  O O   . TYR C 3 208 ? 22.224  -10.753 -13.218 1.00 64.03 208 C 1 
ATOM 9412  C CB  . TYR C 3 208 ? 22.788  -13.328 -11.537 1.00 65.86 208 C 1 
ATOM 9413  C CG  . TYR C 3 208 ? 22.380  -14.392 -10.543 1.00 66.05 208 C 1 
ATOM 9414  C CD1 . TYR C 3 208 ? 23.075  -14.556 -9.328  1.00 62.53 208 C 1 
ATOM 9415  C CD2 . TYR C 3 208 ? 21.253  -15.190 -10.808 1.00 63.67 208 C 1 
ATOM 9416  C CE1 . TYR C 3 208 ? 22.643  -15.500 -8.383  1.00 61.58 208 C 1 
ATOM 9417  C CE2 . TYR C 3 208 ? 20.808  -16.134 -9.868  1.00 62.21 208 C 1 
ATOM 9418  C CZ  . TYR C 3 208 ? 21.501  -16.282 -8.655  1.00 63.01 208 C 1 
ATOM 9419  O OH  . TYR C 3 208 ? 21.043  -17.180 -7.739  1.00 58.16 208 C 1 
ATOM 9420  N N   . GLU C 3 209 ? 23.856  -10.174 -11.784 1.00 66.35 209 C 1 
ATOM 9421  C CA  . GLU C 3 209 ? 24.583  -9.311  -12.702 1.00 65.15 209 C 1 
ATOM 9422  C C   . GLU C 3 209 ? 25.974  -9.891  -12.946 1.00 65.69 209 C 1 
ATOM 9423  O O   . GLU C 3 209 ? 26.694  -10.255 -12.016 1.00 62.20 209 C 1 
ATOM 9424  C CB  . GLU C 3 209 ? 24.638  -7.871  -12.185 1.00 60.84 209 C 1 
ATOM 9425  C CG  . GLU C 3 209 ? 23.247  -7.216  -12.235 1.00 54.97 209 C 1 
ATOM 9426  C CD  . GLU C 3 209 ? 23.245  -5.720  -11.923 1.00 50.57 209 C 1 
ATOM 9427  O OE1 . GLU C 3 209 ? 22.223  -5.063  -12.233 1.00 46.80 209 C 1 
ATOM 9428  O OE2 . GLU C 3 209 ? 24.258  -5.206  -11.407 1.00 48.25 209 C 1 
ATOM 9429  N N   . GLU C 3 210 ? 26.369  -9.984  -14.224 1.00 64.79 210 C 1 
ATOM 9430  C CA  . GLU C 3 210 ? 27.741  -10.324 -14.565 1.00 62.95 210 C 1 
ATOM 9431  C C   . GLU C 3 210 ? 28.631  -9.101  -14.331 1.00 63.88 210 C 1 
ATOM 9432  O O   . GLU C 3 210 ? 28.584  -8.125  -15.080 1.00 60.28 210 C 1 
ATOM 9433  C CB  . GLU C 3 210 ? 27.865  -10.828 -16.010 1.00 58.49 210 C 1 
ATOM 9434  C CG  . GLU C 3 210 ? 27.263  -12.224 -16.216 1.00 52.93 210 C 1 
ATOM 9435  C CD  . GLU C 3 210 ? 27.631  -12.841 -17.580 1.00 47.85 210 C 1 
ATOM 9436  O OE1 . GLU C 3 210 ? 27.368  -14.046 -17.760 1.00 44.70 210 C 1 
ATOM 9437  O OE2 . GLU C 3 210 ? 28.233  -12.150 -18.442 1.00 46.70 210 C 1 
ATOM 9438  N N   . ARG C 3 211 ? 29.493  -9.183  -13.320 1.00 62.89 211 C 1 
ATOM 9439  C CA  . ARG C 3 211 ? 30.551  -8.194  -13.094 1.00 62.15 211 C 1 
ATOM 9440  C C   . ARG C 3 211 ? 31.894  -8.785  -13.515 1.00 62.93 211 C 1 
ATOM 9441  O O   . ARG C 3 211 ? 32.236  -9.910  -13.153 1.00 59.87 211 C 1 
ATOM 9442  C CB  . ARG C 3 211 ? 30.552  -7.692  -11.637 1.00 58.74 211 C 1 
ATOM 9443  C CG  . ARG C 3 211 ? 29.258  -6.942  -11.256 1.00 54.98 211 C 1 
ATOM 9444  C CD  . ARG C 3 211 ? 29.364  -6.308  -9.864  1.00 52.88 211 C 1 
ATOM 9445  N NE  . ARG C 3 211 ? 28.101  -5.668  -9.427  1.00 48.88 211 C 1 
ATOM 9446  C CZ  . ARG C 3 211 ? 27.914  -4.910  -8.343  1.00 45.03 211 C 1 
ATOM 9447  N NH1 . ARG C 3 211 ? 28.863  -4.633  -7.499  1.00 43.37 211 C 1 
ATOM 9448  N NH2 . ARG C 3 211 ? 26.747  -4.417  -8.081  1.00 40.18 211 C 1 
ATOM 9449  N N   . ASN C 3 212 ? 32.664  -8.019  -14.278 1.00 59.25 212 C 1 
ATOM 9450  C CA  . ASN C 3 212 ? 34.043  -8.383  -14.582 1.00 57.66 212 C 1 
ATOM 9451  C C   . ASN C 3 212 ? 34.922  -8.017  -13.386 1.00 58.42 212 C 1 
ATOM 9452  O O   . ASN C 3 212 ? 35.303  -6.863  -13.217 1.00 55.48 212 C 1 
ATOM 9453  C CB  . ASN C 3 212 ? 34.498  -7.704  -15.885 1.00 53.18 212 C 1 
ATOM 9454  C CG  . ASN C 3 212 ? 34.043  -8.439  -17.136 1.00 48.54 212 C 1 
ATOM 9455  O OD1 . ASN C 3 212 ? 33.739  -9.616  -17.150 1.00 43.97 212 C 1 
ATOM 9456  N ND2 . ASN C 3 212 ? 34.034  -7.759  -18.262 1.00 44.84 212 C 1 
ATOM 9457  N N   . ILE C 3 213 ? 35.250  -9.007  -12.577 1.00 57.36 213 C 1 
ATOM 9458  C CA  . ILE C 3 213 ? 36.185  -8.869  -11.461 1.00 55.99 213 C 1 
ATOM 9459  C C   . ILE C 3 213 ? 37.494  -9.526  -11.892 1.00 55.81 213 C 1 
ATOM 9460  O O   . ILE C 3 213 ? 37.506  -10.706 -12.239 1.00 51.91 213 C 1 
ATOM 9461  C CB  . ILE C 3 213 ? 35.602  -9.471  -10.160 1.00 52.22 213 C 1 
ATOM 9462  C CG1 . ILE C 3 213 ? 34.241  -8.817  -9.815  1.00 49.31 213 C 1 
ATOM 9463  C CG2 . ILE C 3 213 ? 36.605  -9.274  -9.008  1.00 48.80 213 C 1 
ATOM 9464  C CD1 . ILE C 3 213 ? 33.530  -9.437  -8.610  1.00 46.49 213 C 1 
ATOM 9465  N N   . THR C 3 214 ? 38.587  -8.758  -11.919 1.00 56.35 214 C 1 
ATOM 9466  C CA  . THR C 3 214 ? 39.932  -9.253  -12.288 1.00 55.66 214 C 1 
ATOM 9467  C C   . THR C 3 214 ? 39.976  -10.061 -13.600 1.00 56.91 214 C 1 
ATOM 9468  O O   . THR C 3 214 ? 40.678  -11.062 -13.708 1.00 51.71 214 C 1 
ATOM 9469  C CB  . THR C 3 214 ? 40.605  -10.007 -11.119 1.00 50.82 214 C 1 
ATOM 9470  O OG1 . THR C 3 214 ? 39.760  -10.986 -10.568 1.00 47.77 214 C 1 
ATOM 9471  C CG2 . THR C 3 214 ? 40.982  -9.065  -9.984  1.00 46.15 214 C 1 
ATOM 9472  N N   . GLY C 3 215 ? 39.211  -9.637  -14.607 1.00 57.54 215 C 1 
ATOM 9473  C CA  . GLY C 3 215 ? 39.144  -10.278 -15.929 1.00 57.09 215 C 1 
ATOM 9474  C C   . GLY C 3 215 ? 38.248  -11.517 -16.031 1.00 59.43 215 C 1 
ATOM 9475  O O   . GLY C 3 215 ? 37.964  -11.963 -17.146 1.00 55.09 215 C 1 
ATOM 9476  N N   . THR C 3 216 ? 37.769  -12.063 -14.921 1.00 61.54 216 C 1 
ATOM 9477  C CA  . THR C 3 216 ? 36.787  -13.152 -14.905 1.00 61.98 216 C 1 
ATOM 9478  C C   . THR C 3 216 ? 35.378  -12.599 -14.723 1.00 63.16 216 C 1 
ATOM 9479  O O   . THR C 3 216 ? 35.148  -11.716 -13.898 1.00 59.89 216 C 1 
ATOM 9480  C CB  . THR C 3 216 ? 37.102  -14.202 -13.829 1.00 58.08 216 C 1 
ATOM 9481  O OG1 . THR C 3 216 ? 37.617  -13.612 -12.658 1.00 52.85 216 C 1 
ATOM 9482  C CG2 . THR C 3 216 ? 38.160  -15.188 -14.321 1.00 50.93 216 C 1 
ATOM 9483  N N   . ARG C 3 217 ? 34.422  -13.134 -15.501 1.00 62.78 217 C 1 
ATOM 9484  C CA  . ARG C 3 217 ? 33.004  -12.847 -15.292 1.00 63.48 217 C 1 
ATOM 9485  C C   . ARG C 3 217 ? 32.516  -13.638 -14.083 1.00 65.37 217 C 1 
ATOM 9486  O O   . ARG C 3 217 ? 32.514  -14.864 -14.108 1.00 63.30 217 C 1 
ATOM 9487  C CB  . ARG C 3 217 ? 32.175  -13.188 -16.537 1.00 59.72 217 C 1 
ATOM 9488  C CG  . ARG C 3 217 ? 32.379  -12.157 -17.654 1.00 54.12 217 C 1 
ATOM 9489  C CD  . ARG C 3 217 ? 31.423  -12.484 -18.794 1.00 50.70 217 C 1 
ATOM 9490  N NE  . ARG C 3 217 ? 31.542  -11.529 -19.907 1.00 46.34 217 C 1 
ATOM 9491  C CZ  . ARG C 3 217 ? 30.660  -11.426 -20.889 1.00 40.47 217 C 1 
ATOM 9492  N NH1 . ARG C 3 217 ? 29.593  -12.180 -20.942 1.00 38.71 217 C 1 
ATOM 9493  N NH2 . ARG C 3 217 ? 30.836  -10.560 -21.841 1.00 36.22 217 C 1 
ATOM 9494  N N   . VAL C 3 218 ? 32.117  -12.933 -13.058 1.00 64.97 218 C 1 
ATOM 9495  C CA  . VAL C 3 218 ? 31.530  -13.512 -11.849 1.00 65.41 218 C 1 
ATOM 9496  C C   . VAL C 3 218 ? 30.082  -13.049 -11.770 1.00 67.12 218 C 1 
ATOM 9497  O O   . VAL C 3 218 ? 29.808  -11.853 -11.889 1.00 65.31 218 C 1 
ATOM 9498  C CB  . VAL C 3 218 ? 32.324  -13.128 -10.589 1.00 62.40 218 C 1 
ATOM 9499  C CG1 . VAL C 3 218 ? 31.766  -13.830 -9.353  1.00 56.34 218 C 1 
ATOM 9500  C CG2 . VAL C 3 218 ? 33.800  -13.530 -10.718 1.00 56.59 218 C 1 
ATOM 9501  N N   . LYS C 3 219 ? 29.161  -13.990 -11.578 1.00 67.17 219 C 1 
ATOM 9502  C CA  . LYS C 3 219 ? 27.769  -13.669 -11.266 1.00 67.84 219 C 1 
ATOM 9503  C C   . LYS C 3 219 ? 27.709  -13.143 -9.836  1.00 69.37 219 C 1 
ATOM 9504  O O   . LYS C 3 219 ? 28.057  -13.861 -8.901  1.00 67.55 219 C 1 
ATOM 9505  C CB  . LYS C 3 219 ? 26.867  -14.901 -11.432 1.00 64.97 219 C 1 
ATOM 9506  C CG  . LYS C 3 219 ? 26.668  -15.315 -12.899 1.00 59.89 219 C 1 
ATOM 9507  C CD  . LYS C 3 219 ? 25.688  -16.488 -12.965 1.00 56.80 219 C 1 
ATOM 9508  C CE  . LYS C 3 219 ? 25.398  -16.920 -14.403 1.00 52.14 219 C 1 
ATOM 9509  N NZ  . LYS C 3 219 ? 24.384  -18.008 -14.436 1.00 47.92 219 C 1 
ATOM 9510  N N   . VAL C 3 220 ? 27.287  -11.908 -9.683  1.00 69.06 220 C 1 
ATOM 9511  C CA  . VAL C 3 220 ? 27.078  -11.297 -8.367  1.00 69.16 220 C 1 
ATOM 9512  C C   . VAL C 3 220 ? 25.575  -11.244 -8.108  1.00 70.88 220 C 1 
ATOM 9513  O O   . VAL C 3 220 ? 24.853  -10.681 -8.934  1.00 69.21 220 C 1 
ATOM 9514  C CB  . VAL C 3 220 ? 27.718  -9.901  -8.278  1.00 66.50 220 C 1 
ATOM 9515  C CG1 . VAL C 3 220 ? 27.540  -9.304  -6.882  1.00 60.49 220 C 1 
ATOM 9516  C CG2 . VAL C 3 220 ? 29.225  -9.974  -8.565  1.00 60.80 220 C 1 
ATOM 9517  N N   . PRO C 3 221 ? 25.086  -11.822 -6.999  1.00 71.48 221 C 1 
ATOM 9518  C CA  . PRO C 3 221 ? 23.678  -11.711 -6.643  1.00 71.29 221 C 1 
ATOM 9519  C C   . PRO C 3 221 ? 23.341  -10.264 -6.269  1.00 72.56 221 C 1 
ATOM 9520  O O   . PRO C 3 221 ? 23.997  -9.654  -5.424  1.00 70.47 221 C 1 
ATOM 9521  C CB  . PRO C 3 221 ? 23.472  -12.690 -5.484  1.00 68.97 221 C 1 
ATOM 9522  C CG  . PRO C 3 221 ? 24.845  -12.767 -4.821  1.00 67.25 221 C 1 
ATOM 9523  C CD  . PRO C 3 221 ? 25.807  -12.588 -5.992  1.00 70.23 221 C 1 
ATOM 9524  N N   . VAL C 3 222 ? 22.303  -9.725  -6.900  1.00 70.73 222 C 1 
ATOM 9525  C CA  . VAL C 3 222 ? 21.778  -8.381  -6.638  1.00 70.46 222 C 1 
ATOM 9526  C C   . VAL C 3 222 ? 20.324  -8.513  -6.214  1.00 71.70 222 C 1 
ATOM 9527  O O   . VAL C 3 222 ? 19.489  -9.023  -6.959  1.00 68.38 222 C 1 
ATOM 9528  C CB  . VAL C 3 222 ? 21.934  -7.454  -7.856  1.00 67.16 222 C 1 
ATOM 9529  C CG1 . VAL C 3 222 ? 21.415  -6.050  -7.548  1.00 60.79 222 C 1 
ATOM 9530  C CG2 . VAL C 3 222 ? 23.407  -7.328  -8.261  1.00 60.63 222 C 1 
ATOM 9531  N N   . GLY C 3 223 ? 20.023  -8.061  -4.998  1.00 71.96 223 C 1 
ATOM 9532  C CA  . GLY C 3 223 ? 18.665  -8.040  -4.487  1.00 71.47 223 C 1 
ATOM 9533  C C   . GLY C 3 223 ? 17.849  -6.908  -5.095  1.00 73.47 223 C 1 
ATOM 9534  O O   . GLY C 3 223 ? 18.270  -5.756  -5.064  1.00 70.60 223 C 1 
ATOM 9535  N N   . GLN C 3 224 ? 16.669  -7.229  -5.613  1.00 71.78 224 C 1 
ATOM 9536  C CA  . GLN C 3 224 ? 15.741  -6.264  -6.190  1.00 72.32 224 C 1 
ATOM 9537  C C   . GLN C 3 224 ? 14.341  -6.481  -5.618  1.00 74.81 224 C 1 
ATOM 9538  O O   . GLN C 3 224 ? 13.964  -7.599  -5.263  1.00 71.56 224 C 1 
ATOM 9539  C CB  . GLN C 3 224 ? 15.745  -6.366  -7.725  1.00 67.69 224 C 1 
ATOM 9540  C CG  . GLN C 3 224 ? 17.130  -6.039  -8.307  1.00 61.00 224 C 1 
ATOM 9541  C CD  . GLN C 3 224 ? 17.190  -6.042  -9.835  1.00 56.20 224 C 1 
ATOM 9542  O OE1 . GLN C 3 224 ? 16.217  -6.193  -10.542 1.00 50.68 224 C 1 
ATOM 9543  N NE2 . GLN C 3 224 ? 18.370  -5.866  -10.393 1.00 48.38 224 C 1 
ATOM 9544  N N   . GLU C 3 225 ? 13.555  -5.410  -5.543  1.00 75.05 225 C 1 
ATOM 9545  C CA  . GLU C 3 225 ? 12.123  -5.523  -5.301  1.00 74.60 225 C 1 
ATOM 9546  C C   . GLU C 3 225 ? 11.397  -5.644  -6.644  1.00 75.26 225 C 1 
ATOM 9547  O O   . GLU C 3 225 ? 11.543  -4.798  -7.527  1.00 72.94 225 C 1 
ATOM 9548  C CB  . GLU C 3 225 ? 11.588  -4.362  -4.452  1.00 72.48 225 C 1 
ATOM 9549  C CG  . GLU C 3 225 ? 12.115  -4.389  -3.005  1.00 67.78 225 C 1 
ATOM 9550  C CD  . GLU C 3 225 ? 11.259  -3.581  -2.015  1.00 63.07 225 C 1 
ATOM 9551  O OE1 . GLU C 3 225 ? 11.440  -3.780  -0.793  1.00 56.88 225 C 1 
ATOM 9552  O OE2 . GLU C 3 225 ? 10.371  -2.804  -2.437  1.00 58.28 225 C 1 
ATOM 9553  N N   . VAL C 3 226 ? 10.612  -6.711  -6.783  1.00 75.25 226 C 1 
ATOM 9554  C CA  . VAL C 3 226 ? 9.773   -6.973  -7.951  1.00 75.01 226 C 1 
ATOM 9555  C C   . VAL C 3 226 ? 8.310   -6.746  -7.588  1.00 76.33 226 C 1 
ATOM 9556  O O   . VAL C 3 226 ? 7.906   -6.954  -6.444  1.00 73.93 226 C 1 
ATOM 9557  C CB  . VAL C 3 226 ? 10.007  -8.381  -8.531  1.00 72.07 226 C 1 
ATOM 9558  C CG1 . VAL C 3 226 ? 11.440  -8.515  -9.055  1.00 64.82 226 C 1 
ATOM 9559  C CG2 . VAL C 3 226 ? 9.749   -9.508  -7.532  1.00 65.50 226 C 1 
ATOM 9560  N N   . GLU C 3 227 ? 7.500   -6.327  -8.559  1.00 77.02 227 C 1 
ATOM 9561  C CA  . GLU C 3 227 ? 6.069   -6.133  -8.352  1.00 75.73 227 C 1 
ATOM 9562  C C   . GLU C 3 227 ? 5.379   -7.469  -8.027  1.00 75.70 227 C 1 
ATOM 9563  O O   . GLU C 3 227 ? 5.606   -8.482  -8.689  1.00 70.85 227 C 1 
ATOM 9564  C CB  . GLU C 3 227 ? 5.429   -5.467  -9.578  1.00 73.29 227 C 1 
ATOM 9565  C CG  . GLU C 3 227 ? 5.962   -4.053  -9.881  1.00 67.67 227 C 1 
ATOM 9566  C CD  . GLU C 3 227 ? 5.590   -2.989  -8.826  1.00 61.59 227 C 1 
ATOM 9567  O OE1 . GLU C 3 227 ? 6.292   -1.960  -8.737  1.00 55.92 227 C 1 
ATOM 9568  O OE2 . GLU C 3 227 ? 4.564   -3.130  -8.130  1.00 56.48 227 C 1 
ATOM 9569  N N   . GLY C 3 228 ? 4.529   -7.451  -7.002  1.00 76.81 228 C 1 
ATOM 9570  C CA  . GLY C 3 228 ? 3.796   -8.620  -6.532  1.00 77.29 228 C 1 
ATOM 9571  C C   . GLY C 3 228 ? 3.630   -8.587  -5.014  1.00 79.65 228 C 1 
ATOM 9572  O O   . GLY C 3 228 ? 4.586   -8.378  -4.277  1.00 76.31 228 C 1 
ATOM 9573  N N   . MET C 3 229 ? 2.411   -8.814  -4.522  1.00 81.06 229 C 1 
ATOM 9574  C CA  . MET C 3 229 ? 2.136   -8.791  -3.084  1.00 82.41 229 C 1 
ATOM 9575  C C   . MET C 3 229 ? 2.924   -9.881  -2.353  1.00 83.51 229 C 1 
ATOM 9576  O O   . MET C 3 229 ? 2.793   -11.062 -2.663  1.00 80.79 229 C 1 
ATOM 9577  C CB  . MET C 3 229 ? 0.630   -8.953  -2.855  1.00 80.71 229 C 1 
ATOM 9578  C CG  . MET C 3 229 ? 0.238   -8.788  -1.382  1.00 77.36 229 C 1 
ATOM 9579  S SD  . MET C 3 229 ? -1.515  -9.121  -1.019  1.00 74.70 229 C 1 
ATOM 9580  C CE  . MET C 3 229 ? -2.319  -7.830  -2.000  1.00 66.14 229 C 1 
ATOM 9581  N N   . ASN C 3 230 ? 3.681   -9.490  -1.326  1.00 84.92 230 C 1 
ATOM 9582  C CA  . ASN C 3 230 ? 4.365   -10.422 -0.432  1.00 85.04 230 C 1 
ATOM 9583  C C   . ASN C 3 230 ? 3.383   -10.985 0.613   1.00 85.32 230 C 1 
ATOM 9584  O O   . ASN C 3 230 ? 3.381   -10.578 1.779   1.00 83.43 230 C 1 
ATOM 9585  C CB  . ASN C 3 230 ? 5.592   -9.730  0.184   1.00 83.62 230 C 1 
ATOM 9586  C CG  . ASN C 3 230 ? 6.408   -10.675 1.055   1.00 82.92 230 C 1 
ATOM 9587  O OD1 . ASN C 3 230 ? 6.097   -11.843 1.252   1.00 76.04 230 C 1 
ATOM 9588  N ND2 . ASN C 3 230 ? 7.482   -10.175 1.625   1.00 77.08 230 C 1 
ATOM 9589  N N   . ILE C 3 231 ? 2.542   -11.914 0.187   1.00 83.83 231 C 1 
ATOM 9590  C CA  . ILE C 3 231 ? 1.538   -12.535 1.061   1.00 83.71 231 C 1 
ATOM 9591  C C   . ILE C 3 231 ? 2.209   -13.260 2.230   1.00 84.52 231 C 1 
ATOM 9592  O O   . ILE C 3 231 ? 1.753   -13.143 3.360   1.00 83.52 231 C 1 
ATOM 9593  C CB  . ILE C 3 231 ? 0.613   -13.477 0.255   1.00 81.94 231 C 1 
ATOM 9594  C CG1 . ILE C 3 231 ? -0.114  -12.687 -0.861  1.00 74.31 231 C 1 
ATOM 9595  C CG2 . ILE C 3 231 ? -0.417  -14.151 1.181   1.00 73.22 231 C 1 
ATOM 9596  C CD1 . ILE C 3 231 ? -0.981  -13.543 -1.784  1.00 66.90 231 C 1 
ATOM 9597  N N   . LEU C 3 232 ? 3.321   -13.946 1.987   1.00 85.41 232 C 1 
ATOM 9598  C CA  . LEU C 3 232 ? 4.045   -14.699 3.011   1.00 84.60 232 C 1 
ATOM 9599  C C   . LEU C 3 232 ? 4.511   -13.798 4.166   1.00 85.61 232 C 1 
ATOM 9600  O O   . LEU C 3 232 ? 4.260   -14.109 5.332   1.00 84.49 232 C 1 
ATOM 9601  C CB  . LEU C 3 232 ? 5.222   -15.423 2.327   1.00 82.76 232 C 1 
ATOM 9602  C CG  . LEU C 3 232 ? 6.071   -16.291 3.279   1.00 77.47 232 C 1 
ATOM 9603  C CD1 . LEU C 3 232 ? 5.267   -17.434 3.894   1.00 73.09 232 C 1 
ATOM 9604  C CD2 . LEU C 3 232 ? 7.239   -16.891 2.496   1.00 72.27 232 C 1 
ATOM 9605  N N   . GLY C 3 233 ? 5.128   -12.668 3.856   1.00 86.87 233 C 1 
ATOM 9606  C CA  . GLY C 3 233 ? 5.558   -11.699 4.866   1.00 87.12 233 C 1 
ATOM 9607  C C   . GLY C 3 233 ? 4.393   -11.093 5.651   1.00 88.62 233 C 1 
ATOM 9608  O O   . GLY C 3 233 ? 4.460   -10.976 6.874   1.00 86.91 233 C 1 
ATOM 9609  N N   . LEU C 3 234 ? 3.288   -10.779 4.969   1.00 88.56 234 C 1 
ATOM 9610  C CA  . LEU C 3 234 ? 2.078   -10.252 5.609   1.00 88.99 234 C 1 
ATOM 9611  C C   . LEU C 3 234 ? 1.405   -11.288 6.525   1.00 89.60 234 C 1 
ATOM 9612  O O   . LEU C 3 234 ? 0.960   -10.935 7.613   1.00 88.48 234 C 1 
ATOM 9613  C CB  . LEU C 3 234 ? 1.097   -9.753  4.532   1.00 88.63 234 C 1 
ATOM 9614  C CG  . LEU C 3 234 ? 1.581   -8.517  3.738   1.00 86.64 234 C 1 
ATOM 9615  C CD1 . LEU C 3 234 ? 0.584   -8.218  2.619   1.00 82.49 234 C 1 
ATOM 9616  C CD2 . LEU C 3 234 ? 1.704   -7.271  4.615   1.00 81.84 234 C 1 
ATOM 9617  N N   . VAL C 3 235 ? 1.368   -12.558 6.123   1.00 89.41 235 C 1 
ATOM 9618  C CA  . VAL C 3 235 ? 0.851   -13.673 6.933   1.00 88.85 235 C 1 
ATOM 9619  C C   . VAL C 3 235 ? 1.665   -13.832 8.218   1.00 89.33 235 C 1 
ATOM 9620  O O   . VAL C 3 235 ? 1.095   -13.841 9.309   1.00 88.54 235 C 1 
ATOM 9621  C CB  . VAL C 3 235 ? 0.843   -14.979 6.104   1.00 87.85 235 C 1 
ATOM 9622  C CG1 . VAL C 3 235 ? 0.670   -16.243 6.963   1.00 83.04 235 C 1 
ATOM 9623  C CG2 . VAL C 3 235 ? -0.301  -14.966 5.089   1.00 84.14 235 C 1 
ATOM 9624  N N   . VAL C 3 236 ? 2.986   -13.906 8.107   1.00 89.80 236 C 1 
ATOM 9625  C CA  . VAL C 3 236 ? 3.864   -14.059 9.278   1.00 89.85 236 C 1 
ATOM 9626  C C   . VAL C 3 236 ? 3.738   -12.859 10.216  1.00 90.31 236 C 1 
ATOM 9627  O O   . VAL C 3 236 ? 3.557   -13.044 11.421  1.00 89.12 236 C 1 
ATOM 9628  C CB  . VAL C 3 236 ? 5.328   -14.295 8.852   1.00 88.98 236 C 1 
ATOM 9629  C CG1 . VAL C 3 236 ? 6.271   -14.330 10.064  1.00 83.26 236 C 1 
ATOM 9630  C CG2 . VAL C 3 236 ? 5.460   -15.646 8.135   1.00 83.91 236 C 1 
ATOM 9631  N N   . PHE C 3 237 ? 3.750   -11.642 9.681   1.00 91.39 237 C 1 
ATOM 9632  C CA  . PHE C 3 237 ? 3.557   -10.437 10.488  1.00 91.56 237 C 1 
ATOM 9633  C C   . PHE C 3 237 ? 2.208   -10.446 11.217  1.00 91.98 237 C 1 
ATOM 9634  O O   . PHE C 3 237 ? 2.166   -10.210 12.419  1.00 91.08 237 C 1 
ATOM 9635  C CB  . PHE C 3 237 ? 3.696   -9.183  9.616   1.00 91.33 237 C 1 
ATOM 9636  C CG  . PHE C 3 237 ? 3.434   -7.907  10.398  1.00 91.17 237 C 1 
ATOM 9637  C CD1 . PHE C 3 237 ? 2.175   -7.276  10.343  1.00 87.30 237 C 1 
ATOM 9638  C CD2 . PHE C 3 237 ? 4.421   -7.396  11.261  1.00 87.51 237 C 1 
ATOM 9639  C CE1 . PHE C 3 237 ? 1.913   -6.138  11.130  1.00 86.18 237 C 1 
ATOM 9640  C CE2 . PHE C 3 237 ? 4.166   -6.260  12.051  1.00 85.96 237 C 1 
ATOM 9641  C CZ  . PHE C 3 237 ? 2.910   -5.632  11.984  1.00 87.25 237 C 1 
ATOM 9642  N N   . ALA C 3 238 ? 1.115   -10.761 10.523  1.00 91.67 238 C 1 
ATOM 9643  C CA  . ALA C 3 238 ? -0.222  -10.770 11.101  1.00 91.53 238 C 1 
ATOM 9644  C C   . ALA C 3 238 ? -0.367  -11.795 12.241  1.00 91.81 238 C 1 
ATOM 9645  O O   . ALA C 3 238 ? -0.958  -11.484 13.272  1.00 90.14 238 C 1 
ATOM 9646  C CB  . ALA C 3 238 ? -1.232  -11.020 9.976   1.00 91.10 238 C 1 
ATOM 9647  N N   . ILE C 3 239 ? 0.219   -12.981 12.100  1.00 91.88 239 C 1 
ATOM 9648  C CA  . ILE C 3 239 ? 0.237   -14.006 13.157  1.00 91.19 239 C 1 
ATOM 9649  C C   . ILE C 3 239 ? 1.009   -13.502 14.381  1.00 91.38 239 C 1 
ATOM 9650  O O   . ILE C 3 239 ? 0.485   -13.517 15.493  1.00 89.83 239 C 1 
ATOM 9651  C CB  . ILE C 3 239 ? 0.827   -15.335 12.629  1.00 90.07 239 C 1 
ATOM 9652  C CG1 . ILE C 3 239 ? -0.110  -15.965 11.573  1.00 84.75 239 C 1 
ATOM 9653  C CG2 . ILE C 3 239 ? 1.049   -16.341 13.781  1.00 84.37 239 C 1 
ATOM 9654  C CD1 . ILE C 3 239 ? 0.560   -17.081 10.760  1.00 78.75 239 C 1 
ATOM 9655  N N   . VAL C 3 240 ? 2.237   -13.035 14.184  1.00 91.89 240 C 1 
ATOM 9656  C CA  . VAL C 3 240 ? 3.097   -12.574 15.287  1.00 91.73 240 C 1 
ATOM 9657  C C   . VAL C 3 240 ? 2.486   -11.359 15.995  1.00 91.91 240 C 1 
ATOM 9658  O O   . VAL C 3 240 ? 2.505   -11.287 17.223  1.00 90.29 240 C 1 
ATOM 9659  C CB  . VAL C 3 240 ? 4.523   -12.283 14.774  1.00 91.05 240 C 1 
ATOM 9660  C CG1 . VAL C 3 240 ? 5.428   -11.743 15.882  1.00 83.51 240 C 1 
ATOM 9661  C CG2 . VAL C 3 240 ? 5.199   -13.561 14.253  1.00 83.82 240 C 1 
ATOM 9662  N N   . PHE C 3 241 ? 1.873   -10.451 15.244  1.00 92.29 241 C 1 
ATOM 9663  C CA  . PHE C 3 241 ? 1.171   -9.292  15.793  1.00 92.39 241 C 1 
ATOM 9664  C C   . PHE C 3 241 ? -0.077  -9.694  16.592  1.00 92.33 241 C 1 
ATOM 9665  O O   . PHE C 3 241 ? -0.294  -9.178  17.685  1.00 90.55 241 C 1 
ATOM 9666  C CB  . PHE C 3 241 ? 0.826   -8.329  14.651  1.00 91.82 241 C 1 
ATOM 9667  C CG  . PHE C 3 241 ? 0.357   -6.975  15.143  1.00 92.14 241 C 1 
ATOM 9668  C CD1 . PHE C 3 241 ? -1.005  -6.630  15.118  1.00 87.76 241 C 1 
ATOM 9669  C CD2 . PHE C 3 241 ? 1.296   -6.059  15.655  1.00 87.40 241 C 1 
ATOM 9670  C CE1 . PHE C 3 241 ? -1.424  -5.375  15.591  1.00 86.22 241 C 1 
ATOM 9671  C CE2 . PHE C 3 241 ? 0.879   -4.803  16.132  1.00 85.94 241 C 1 
ATOM 9672  C CZ  . PHE C 3 241 ? -0.482  -4.464  16.098  1.00 88.60 241 C 1 
ATOM 9673  N N   . GLY C 3 242 ? -0.857  -10.661 16.121  1.00 91.36 242 C 1 
ATOM 9674  C CA  . GLY C 3 242 ? -1.993  -11.215 16.860  1.00 90.72 242 C 1 
ATOM 9675  C C   . GLY C 3 242 ? -1.583  -11.854 18.193  1.00 91.21 242 C 1 
ATOM 9676  O O   . GLY C 3 242 ? -2.220  -11.618 19.220  1.00 89.50 242 C 1 
ATOM 9677  N N   . VAL C 3 243 ? -0.470  -12.589 18.212  1.00 91.81 243 C 1 
ATOM 9678  C CA  . VAL C 3 243 ? 0.102   -13.146 19.458  1.00 91.16 243 C 1 
ATOM 9679  C C   . VAL C 3 243 ? 0.551   -12.029 20.413  1.00 90.89 243 C 1 
ATOM 9680  O O   . VAL C 3 243 ? 0.319   -12.129 21.620  1.00 88.65 243 C 1 
ATOM 9681  C CB  . VAL C 3 243 ? 1.268   -14.107 19.150  1.00 90.51 243 C 1 
ATOM 9682  C CG1 . VAL C 3 243 ? 1.923   -14.646 20.428  1.00 84.19 243 C 1 
ATOM 9683  C CG2 . VAL C 3 243 ? 0.784   -15.331 18.359  1.00 84.87 243 C 1 
ATOM 9684  N N   . ALA C 3 244 ? 1.140   -10.956 19.897  1.00 91.40 244 C 1 
ATOM 9685  C CA  . ALA C 3 244 ? 1.517   -9.797  20.707  1.00 90.95 244 C 1 
ATOM 9686  C C   . ALA C 3 244 ? 0.290   -9.105  21.328  1.00 91.06 244 C 1 
ATOM 9687  O O   . ALA C 3 244 ? 0.300   -8.798  22.520  1.00 88.99 244 C 1 
ATOM 9688  C CB  . ALA C 3 244 ? 2.345   -8.832  19.851  1.00 90.52 244 C 1 
ATOM 9689  N N   . LEU C 3 245 ? -0.799  -8.941  20.571  1.00 91.10 245 C 1 
ATOM 9690  C CA  . LEU C 3 245 ? -2.068  -8.397  21.071  1.00 90.62 245 C 1 
ATOM 9691  C C   . LEU C 3 245 ? -2.673  -9.261  22.185  1.00 90.28 245 C 1 
ATOM 9692  O O   . LEU C 3 245 ? -3.094  -8.725  23.209  1.00 87.59 245 C 1 
ATOM 9693  C CB  . LEU C 3 245 ? -3.073  -8.262  19.916  1.00 89.61 245 C 1 
ATOM 9694  C CG  . LEU C 3 245 ? -2.790  -7.110  18.937  1.00 87.68 245 C 1 
ATOM 9695  C CD1 . LEU C 3 245 ? -3.825  -7.145  17.811  1.00 83.32 245 C 1 
ATOM 9696  C CD2 . LEU C 3 245 ? -2.877  -5.751  19.628  1.00 83.24 245 C 1 
ATOM 9697  N N   . ARG C 3 246 ? -2.671  -10.584 22.024  1.00 90.62 246 C 1 
ATOM 9698  C CA  . ARG C 3 246 ? -3.139  -11.512 23.068  1.00 89.72 246 C 1 
ATOM 9699  C C   . ARG C 3 246 ? -2.311  -11.373 24.349  1.00 89.75 246 C 1 
ATOM 9700  O O   . ARG C 3 246 ? -2.866  -11.423 25.437  1.00 86.21 246 C 1 
ATOM 9701  C CB  . ARG C 3 246 ? -3.108  -12.951 22.519  1.00 88.01 246 C 1 
ATOM 9702  C CG  . ARG C 3 246 ? -3.652  -14.013 23.506  1.00 82.87 246 C 1 
ATOM 9703  C CD  . ARG C 3 246 ? -5.134  -13.804 23.827  1.00 79.39 246 C 1 
ATOM 9704  N NE  . ARG C 3 246 ? -5.666  -14.886 24.673  1.00 74.84 246 C 1 
ATOM 9705  C CZ  . ARG C 3 246 ? -6.946  -15.124 24.934  1.00 69.54 246 C 1 
ATOM 9706  N NH1 . ARG C 3 246 ? -7.901  -14.371 24.459  1.00 62.30 246 C 1 
ATOM 9707  N NH2 . ARG C 3 246 ? -7.287  -16.128 25.684  1.00 63.82 246 C 1 
ATOM 9708  N N   . LYS C 3 247 ? -1.009  -11.169 24.225  1.00 89.66 247 C 1 
ATOM 9709  C CA  . LYS C 3 247 ? -0.093  -11.000 25.361  1.00 88.81 247 C 1 
ATOM 9710  C C   . LYS C 3 247 ? -0.328  -9.700  26.145  1.00 88.68 247 C 1 
ATOM 9711  O O   . LYS C 3 247 ? -0.076  -9.681  27.345  1.00 85.02 247 C 1 
ATOM 9712  C CB  . LYS C 3 247 ? 1.352   -11.109 24.849  1.00 87.57 247 C 1 
ATOM 9713  C CG  . LYS C 3 247 ? 2.370   -11.222 25.996  1.00 79.63 247 C 1 
ATOM 9714  C CD  . LYS C 3 247 ? 3.799   -11.321 25.457  1.00 75.72 247 C 1 
ATOM 9715  C CE  . LYS C 3 247 ? 4.791   -11.381 26.626  1.00 66.99 247 C 1 
ATOM 9716  N NZ  . LYS C 3 247 ? 6.196   -11.306 26.173  1.00 59.81 247 C 1 
ATOM 9717  N N   . LEU C 3 248 ? -0.825  -8.642  25.503  1.00 88.57 248 C 1 
ATOM 9718  C CA  . LEU C 3 248 ? -1.190  -7.386  26.179  1.00 86.83 248 C 1 
ATOM 9719  C C   . LEU C 3 248 ? -2.431  -7.521  27.075  1.00 85.65 248 C 1 
ATOM 9720  O O   . LEU C 3 248 ? -2.618  -6.715  27.984  1.00 77.41 248 C 1 
ATOM 9721  C CB  . LEU C 3 248 ? -1.436  -6.282  25.138  1.00 84.79 248 C 1 
ATOM 9722  C CG  . LEU C 3 248 ? -0.185  -5.771  24.401  1.00 83.07 248 C 1 
ATOM 9723  C CD1 . LEU C 3 248 ? -0.623  -4.740  23.363  1.00 77.33 248 C 1 
ATOM 9724  C CD2 . LEU C 3 248 ? 0.815   -5.106  25.347  1.00 77.32 248 C 1 
ATOM 9725  N N   . GLY C 3 249 ? -3.289  -8.516  26.849  1.00 85.26 249 C 1 
ATOM 9726  C CA  . GLY C 3 249 ? -4.546  -8.662  27.574  1.00 84.50 249 C 1 
ATOM 9727  C C   . GLY C 3 249 ? -5.509  -7.492  27.306  1.00 86.36 249 C 1 
ATOM 9728  O O   . GLY C 3 249 ? -5.778  -7.197  26.140  1.00 81.36 249 C 1 
ATOM 9729  N N   . PRO C 3 250 ? -6.016  -6.798  28.356  1.00 86.62 250 C 1 
ATOM 9730  C CA  . PRO C 3 250 ? -7.033  -5.749  28.197  1.00 85.74 250 C 1 
ATOM 9731  C C   . PRO C 3 250 ? -6.598  -4.585  27.304  1.00 86.00 250 C 1 
ATOM 9732  O O   . PRO C 3 250 ? -7.412  -4.028  26.572  1.00 81.55 250 C 1 
ATOM 9733  C CB  . PRO C 3 250 ? -7.341  -5.258  29.619  1.00 84.15 250 C 1 
ATOM 9734  C CG  . PRO C 3 250 ? -6.945  -6.431  30.511  1.00 81.76 250 C 1 
ATOM 9735  C CD  . PRO C 3 250 ? -5.752  -7.028  29.770  1.00 84.24 250 C 1 
ATOM 9736  N N   . GLU C 3 251 ? -5.318  -4.223  27.325  1.00 85.66 251 C 1 
ATOM 9737  C CA  . GLU C 3 251 ? -4.783  -3.124  26.514  1.00 84.72 251 C 1 
ATOM 9738  C C   . GLU C 3 251 ? -4.839  -3.421  25.005  1.00 85.76 251 C 1 
ATOM 9739  O O   . GLU C 3 251 ? -4.987  -2.503  24.201  1.00 80.36 251 C 1 
ATOM 9740  C CB  . GLU C 3 251 ? -3.337  -2.809  26.927  1.00 81.24 251 C 1 
ATOM 9741  C CG  . GLU C 3 251 ? -3.216  -2.327  28.385  1.00 72.33 251 C 1 
ATOM 9742  C CD  . GLU C 3 251 ? -1.792  -1.889  28.773  1.00 65.74 251 C 1 
ATOM 9743  O OE1 . GLU C 3 251 ? -1.633  -1.408  29.920  1.00 58.33 251 C 1 
ATOM 9744  O OE2 . GLU C 3 251 ? -0.868  -2.024  27.936  1.00 58.98 251 C 1 
ATOM 9745  N N   . GLY C 3 252 ? -4.766  -4.695  24.624  1.00 86.37 252 C 1 
ATOM 9746  C CA  . GLY C 3 252 ? -4.876  -5.139  23.233  1.00 86.08 252 C 1 
ATOM 9747  C C   . GLY C 3 252 ? -6.310  -5.315  22.732  1.00 87.78 252 C 1 
ATOM 9748  O O   . GLY C 3 252 ? -6.532  -5.401  21.523  1.00 84.29 252 C 1 
ATOM 9749  N N   . GLU C 3 253 ? -7.301  -5.348  23.637  1.00 88.17 253 C 1 
ATOM 9750  C CA  . GLU C 3 253 ? -8.677  -5.729  23.284  1.00 87.71 253 C 1 
ATOM 9751  C C   . GLU C 3 253 ? -9.329  -4.784  22.266  1.00 88.81 253 C 1 
ATOM 9752  O O   . GLU C 3 253 ? -10.051 -5.234  21.372  1.00 86.23 253 C 1 
ATOM 9753  C CB  . GLU C 3 253 ? -9.525  -5.831  24.562  1.00 85.32 253 C 1 
ATOM 9754  C CG  . GLU C 3 253 ? -10.834 -6.580  24.280  1.00 74.30 253 C 1 
ATOM 9755  C CD  . GLU C 3 253 ? -11.784 -6.689  25.474  1.00 66.88 253 C 1 
ATOM 9756  O OE1 . GLU C 3 253 ? -12.911 -7.179  25.231  1.00 58.43 253 C 1 
ATOM 9757  O OE2 . GLU C 3 253 ? -11.451 -6.233  26.586  1.00 59.28 253 C 1 
ATOM 9758  N N   . LEU C 3 254 ? -9.040  -3.484  22.350  1.00 88.09 254 C 1 
ATOM 9759  C CA  . LEU C 3 254 ? -9.544  -2.502  21.384  1.00 88.85 254 C 1 
ATOM 9760  C C   . LEU C 3 254 ? -9.098  -2.835  19.953  1.00 89.83 254 C 1 
ATOM 9761  O O   . LEU C 3 254 ? -9.911  -2.805  19.030  1.00 87.36 254 C 1 
ATOM 9762  C CB  . LEU C 3 254 ? -9.074  -1.098  21.803  1.00 86.79 254 C 1 
ATOM 9763  C CG  . LEU C 3 254 ? -9.526  0.022   20.838  1.00 83.80 254 C 1 
ATOM 9764  C CD1 . LEU C 3 254 ? -11.044 0.181   20.801  1.00 75.48 254 C 1 
ATOM 9765  C CD2 . LEU C 3 254 ? -8.923  1.355   21.268  1.00 75.97 254 C 1 
ATOM 9766  N N   . LEU C 3 255 ? -7.819  -3.186  19.772  1.00 89.29 255 C 1 
ATOM 9767  C CA  . LEU C 3 255 ? -7.286  -3.578  18.465  1.00 89.64 255 C 1 
ATOM 9768  C C   . LEU C 3 255 ? -7.872  -4.901  17.976  1.00 90.38 255 C 1 
ATOM 9769  O O   . LEU C 3 255 ? -8.214  -5.013  16.805  1.00 88.53 255 C 1 
ATOM 9770  C CB  . LEU C 3 255 ? -5.754  -3.663  18.523  1.00 88.09 255 C 1 
ATOM 9771  C CG  . LEU C 3 255 ? -5.054  -2.302  18.385  1.00 84.58 255 C 1 
ATOM 9772  C CD1 . LEU C 3 255 ? -3.567  -2.469  18.653  1.00 78.18 255 C 1 
ATOM 9773  C CD2 . LEU C 3 255 ? -5.200  -1.730  16.977  1.00 77.84 255 C 1 
ATOM 9774  N N   . ILE C 3 256 ? -8.046  -5.875  18.869  1.00 90.58 256 C 1 
ATOM 9775  C CA  . ILE C 3 256 ? -8.663  -7.160  18.517  1.00 90.14 256 C 1 
ATOM 9776  C C   . ILE C 3 256 ? -10.093 -6.936  18.006  1.00 90.48 256 C 1 
ATOM 9777  O O   . ILE C 3 256 ? -10.455 -7.438  16.943  1.00 89.07 256 C 1 
ATOM 9778  C CB  . ILE C 3 256 ? -8.619  -8.141  19.713  1.00 89.04 256 C 1 
ATOM 9779  C CG1 . ILE C 3 256 ? -7.160  -8.480  20.090  1.00 84.85 256 C 1 
ATOM 9780  C CG2 . ILE C 3 256 ? -9.385  -9.438  19.372  1.00 83.83 256 C 1 
ATOM 9781  C CD1 . ILE C 3 256 ? -7.009  -9.203  21.435  1.00 77.48 256 C 1 
ATOM 9782  N N   . ARG C 3 257 ? -10.892 -6.125  18.718  1.00 90.95 257 C 1 
ATOM 9783  C CA  . ARG C 3 257 ? -12.251 -5.767  18.280  1.00 90.62 257 C 1 
ATOM 9784  C C   . ARG C 3 257 ? -12.242 -4.987  16.963  1.00 91.07 257 C 1 
ATOM 9785  O O   . ARG C 3 257 ? -13.085 -5.244  16.109  1.00 89.33 257 C 1 
ATOM 9786  C CB  . ARG C 3 257 ? -12.971 -4.959  19.370  1.00 89.77 257 C 1 
ATOM 9787  C CG  . ARG C 3 257 ? -13.317 -5.803  20.611  1.00 81.41 257 C 1 
ATOM 9788  C CD  . ARG C 3 257 ? -14.050 -4.928  21.631  1.00 78.50 257 C 1 
ATOM 9789  N NE  . ARG C 3 257 ? -14.322 -5.640  22.894  1.00 69.98 257 C 1 
ATOM 9790  C CZ  . ARG C 3 257 ? -15.232 -5.326  23.801  1.00 63.69 257 C 1 
ATOM 9791  N NH1 . ARG C 3 257 ? -16.057 -4.333  23.638  1.00 57.78 257 C 1 
ATOM 9792  N NH2 . ARG C 3 257 ? -15.314 -6.006  24.904  1.00 54.75 257 C 1 
ATOM 9793  N N   . PHE C 3 258 ? -11.291 -4.081  16.783  1.00 90.97 258 C 1 
ATOM 9794  C CA  . PHE C 3 258 ? -11.135 -3.326  15.537  1.00 91.22 258 C 1 
ATOM 9795  C C   . PHE C 3 258 ? -10.886 -4.254  14.340  1.00 91.77 258 C 1 
ATOM 9796  O O   . PHE C 3 258 ? -11.620 -4.189  13.357  1.00 90.47 258 C 1 
ATOM 9797  C CB  . PHE C 3 258 ? -10.009 -2.296  15.695  1.00 90.85 258 C 1 
ATOM 9798  C CG  . PHE C 3 258 ? -9.709  -1.520  14.424  1.00 90.86 258 C 1 
ATOM 9799  C CD1 . PHE C 3 258 ? -8.787  -2.016  13.481  1.00 86.48 258 C 1 
ATOM 9800  C CD2 . PHE C 3 258 ? -10.379 -0.310  14.165  1.00 86.63 258 C 1 
ATOM 9801  C CE1 . PHE C 3 258 ? -8.540  -1.309  12.290  1.00 85.37 258 C 1 
ATOM 9802  C CE2 . PHE C 3 258 ? -10.130 0.400   12.978  1.00 84.91 258 C 1 
ATOM 9803  C CZ  . PHE C 3 258 ? -9.213  -0.103  12.039  1.00 86.35 258 C 1 
ATOM 9804  N N   . PHE C 3 259 ? -9.908  -5.162  14.433  1.00 91.85 259 C 1 
ATOM 9805  C CA  . PHE C 3 259 ? -9.588  -6.092  13.348  1.00 91.79 259 C 1 
ATOM 9806  C C   . PHE C 3 259 ? -10.705 -7.107  13.091  1.00 91.48 259 C 1 
ATOM 9807  O O   . PHE C 3 259 ? -10.988 -7.413  11.937  1.00 89.41 259 C 1 
ATOM 9808  C CB  . PHE C 3 259 ? -8.255  -6.798  13.635  1.00 91.59 259 C 1 
ATOM 9809  C CG  . PHE C 3 259 ? -7.039  -5.912  13.456  1.00 91.97 259 C 1 
ATOM 9810  C CD1 . PHE C 3 259 ? -6.731  -5.378  12.189  1.00 88.09 259 C 1 
ATOM 9811  C CD2 . PHE C 3 259 ? -6.206  -5.612  14.548  1.00 88.19 259 C 1 
ATOM 9812  C CE1 . PHE C 3 259 ? -5.611  -4.543  12.016  1.00 86.75 259 C 1 
ATOM 9813  C CE2 . PHE C 3 259 ? -5.088  -4.779  14.380  1.00 86.72 259 C 1 
ATOM 9814  C CZ  . PHE C 3 259 ? -4.791  -4.238  13.117  1.00 88.80 259 C 1 
ATOM 9815  N N   . ASN C 3 260 ? -11.391 -7.576  14.132  1.00 90.89 260 C 1 
ATOM 9816  C CA  . ASN C 3 260 ? -12.549 -8.451  13.965  1.00 89.83 260 C 1 
ATOM 9817  C C   . ASN C 3 260 ? -13.697 -7.737  13.241  1.00 89.99 260 C 1 
ATOM 9818  O O   . ASN C 3 260 ? -14.233 -8.281  12.281  1.00 87.79 260 C 1 
ATOM 9819  C CB  . ASN C 3 260 ? -12.986 -9.002  15.330  1.00 88.41 260 C 1 
ATOM 9820  C CG  . ASN C 3 260 ? -12.044 -10.075 15.868  1.00 83.31 260 C 1 
ATOM 9821  O OD1 . ASN C 3 260 ? -11.276 -10.698 15.163  1.00 74.61 260 C 1 
ATOM 9822  N ND2 . ASN C 3 260 ? -12.126 -10.350 17.153  1.00 75.10 260 C 1 
ATOM 9823  N N   . SER C 3 261 ? -14.026 -6.503  13.637  1.00 90.71 261 C 1 
ATOM 9824  C CA  . SER C 3 261 ? -15.061 -5.708  12.961  1.00 90.45 261 C 1 
ATOM 9825  C C   . SER C 3 261 ? -14.693 -5.416  11.500  1.00 91.05 261 C 1 
ATOM 9826  O O   . SER C 3 261 ? -15.530 -5.551  10.610  1.00 89.45 261 C 1 
ATOM 9827  C CB  . SER C 3 261 ? -15.296 -4.419  13.749  1.00 89.52 261 C 1 
ATOM 9828  O OG  . SER C 3 261 ? -16.343 -3.659  13.179  1.00 75.39 261 C 1 
ATOM 9829  N N   . PHE C 3 262 ? -13.422 -5.101  11.222  1.00 91.29 262 C 1 
ATOM 9830  C CA  . PHE C 3 262 ? -12.932 -4.915  9.851   1.00 91.57 262 C 1 
ATOM 9831  C C   . PHE C 3 262 ? -13.061 -6.197  9.022   1.00 91.19 262 C 1 
ATOM 9832  O O   . PHE C 3 262 ? -13.452 -6.157  7.856   1.00 88.99 262 C 1 
ATOM 9833  C CB  . PHE C 3 262 ? -11.477 -4.425  9.882   1.00 91.06 262 C 1 
ATOM 9834  C CG  . PHE C 3 262 ? -11.048 -3.665  8.639   1.00 90.99 262 C 1 
ATOM 9835  C CD1 . PHE C 3 262 ? -10.887 -4.314  7.406   1.00 85.08 262 C 1 
ATOM 9836  C CD2 . PHE C 3 262 ? -10.829 -2.273  8.716   1.00 84.26 262 C 1 
ATOM 9837  C CE1 . PHE C 3 262 ? -10.532 -3.588  6.254   1.00 82.74 262 C 1 
ATOM 9838  C CE2 . PHE C 3 262 ? -10.472 -1.544  7.569   1.00 82.22 262 C 1 
ATOM 9839  C CZ  . PHE C 3 262 ? -10.329 -2.202  6.335   1.00 85.13 262 C 1 
ATOM 9840  N N   . ASN C 3 263 ? -12.784 -7.345  9.624   1.00 91.31 263 C 1 
ATOM 9841  C CA  . ASN C 3 263 ? -12.906 -8.637  8.964   1.00 90.37 263 C 1 
ATOM 9842  C C   . ASN C 3 263 ? -14.370 -8.993  8.671   1.00 90.51 263 C 1 
ATOM 9843  O O   . ASN C 3 263 ? -14.678 -9.396  7.555   1.00 88.41 263 C 1 
ATOM 9844  C CB  . ASN C 3 263 ? -12.186 -9.683  9.821   1.00 88.54 263 C 1 
ATOM 9845  C CG  . ASN C 3 263 ? -11.939 -10.982 9.068   1.00 84.61 263 C 1 
ATOM 9846  O OD1 . ASN C 3 263 ? -12.168 -11.138 7.884   1.00 74.30 263 C 1 
ATOM 9847  N ND2 . ASN C 3 263 ? -11.409 -11.962 9.762   1.00 74.07 263 C 1 
ATOM 9848  N N   . GLU C 3 264 ? -15.291 -8.765  9.619   1.00 90.71 264 C 1 
ATOM 9849  C CA  . GLU C 3 264 ? -16.726 -8.966  9.378   1.00 90.12 264 C 1 
ATOM 9850  C C   . GLU C 3 264 ? -17.252 -8.070  8.244   1.00 90.55 264 C 1 
ATOM 9851  O O   . GLU C 3 264 ? -17.954 -8.555  7.358   1.00 88.36 264 C 1 
ATOM 9852  C CB  . GLU C 3 264 ? -17.538 -8.732  10.664  1.00 89.18 264 C 1 
ATOM 9853  C CG  . GLU C 3 264 ? -17.325 -9.790  11.769  1.00 82.28 264 C 1 
ATOM 9854  C CD  . GLU C 3 264 ? -17.607 -11.239 11.332  1.00 77.44 264 C 1 
ATOM 9855  O OE1 . GLU C 3 264 ? -16.974 -12.168 11.881  1.00 68.67 264 C 1 
ATOM 9856  O OE2 . GLU C 3 264 ? -18.438 -11.479 10.434  1.00 69.18 264 C 1 
ATOM 9857  N N   . ALA C 3 265 ? -16.856 -6.798  8.210   1.00 91.20 265 C 1 
ATOM 9858  C CA  . ALA C 3 265 ? -17.213 -5.906  7.105   1.00 90.90 265 C 1 
ATOM 9859  C C   . ALA C 3 265 ? -16.659 -6.405  5.759   1.00 91.41 265 C 1 
ATOM 9860  O O   . ALA C 3 265 ? -17.364 -6.397  4.749   1.00 89.53 265 C 1 
ATOM 9861  C CB  . ALA C 3 265 ? -16.709 -4.496  7.427   1.00 90.32 265 C 1 
ATOM 9862  N N   . THR C 3 266 ? -15.427 -6.913  5.755   1.00 91.32 266 C 1 
ATOM 9863  C CA  . THR C 3 266 ? -14.810 -7.518  4.565   1.00 90.94 266 C 1 
ATOM 9864  C C   . THR C 3 266 ? -15.570 -8.771  4.121   1.00 90.81 266 C 1 
ATOM 9865  O O   . THR C 3 266 ? -15.810 -8.952  2.931   1.00 88.58 266 C 1 
ATOM 9866  C CB  . THR C 3 266 ? -13.329 -7.842  4.811   1.00 90.26 266 C 1 
ATOM 9867  O OG1 . THR C 3 266 ? -12.639 -6.701  5.274   1.00 77.94 266 C 1 
ATOM 9868  C CG2 . THR C 3 266 ? -12.618 -8.272  3.537   1.00 77.57 266 C 1 
ATOM 9869  N N   . MET C 3 267 ? -16.046 -9.598  5.057   1.00 90.68 267 C 1 
ATOM 9870  C CA  . MET C 3 267 ? -16.862 -10.778 4.746   1.00 89.83 267 C 1 
ATOM 9871  C C   . MET C 3 267 ? -18.231 -10.412 4.153   1.00 90.16 267 C 1 
ATOM 9872  O O   . MET C 3 267 ? -18.744 -11.150 3.311   1.00 88.38 267 C 1 
ATOM 9873  C CB  . MET C 3 267 ? -17.023 -11.653 5.997   1.00 88.76 267 C 1 
ATOM 9874  C CG  . MET C 3 267 ? -15.711 -12.347 6.399   1.00 83.57 267 C 1 
ATOM 9875  S SD  . MET C 3 267 ? -14.998 -13.471 5.154   1.00 79.86 267 C 1 
ATOM 9876  C CE  . MET C 3 267 ? -16.174 -14.838 5.252   1.00 70.39 267 C 1 
ATOM 9877  N N   . VAL C 3 268 ? -18.807 -9.266  4.524   1.00 90.92 268 C 1 
ATOM 9878  C CA  . VAL C 3 268 ? -19.999 -8.733  3.844   1.00 90.46 268 C 1 
ATOM 9879  C C   . VAL C 3 268 ? -19.681 -8.409  2.380   1.00 91.03 268 C 1 
ATOM 9880  O O   . VAL C 3 268 ? -20.442 -8.819  1.503   1.00 89.47 268 C 1 
ATOM 9881  C CB  . VAL C 3 268 ? -20.587 -7.510  4.576   1.00 89.59 268 C 1 
ATOM 9882  C CG1 . VAL C 3 268 ? -21.764 -6.898  3.805   1.00 82.23 268 C 1 
ATOM 9883  C CG2 . VAL C 3 268 ? -21.122 -7.900  5.959   1.00 82.46 268 C 1 
ATOM 9884  N N   . LEU C 3 269 ? -18.540 -7.776  2.086   1.00 91.06 269 C 1 
ATOM 9885  C CA  . LEU C 3 269 ? -18.097 -7.530  0.705   1.00 90.83 269 C 1 
ATOM 9886  C C   . LEU C 3 269 ? -17.897 -8.842  -0.070  1.00 91.02 269 C 1 
ATOM 9887  O O   . LEU C 3 269 ? -18.371 -8.964  -1.200  1.00 89.15 269 C 1 
ATOM 9888  C CB  . LEU C 3 269 ? -16.794 -6.708  0.687   1.00 90.11 269 C 1 
ATOM 9889  C CG  . LEU C 3 269 ? -16.857 -5.323  1.358   1.00 87.27 269 C 1 
ATOM 9890  C CD1 . LEU C 3 269 ? -15.507 -4.621  1.208   1.00 79.92 269 C 1 
ATOM 9891  C CD2 . LEU C 3 269 ? -17.926 -4.432  0.748   1.00 79.29 269 C 1 
ATOM 9892  N N   . VAL C 3 270 ? -17.275 -9.845  0.546   1.00 90.94 270 C 1 
ATOM 9893  C CA  . VAL C 3 270 ? -17.116 -11.184 -0.052  1.00 90.05 270 C 1 
ATOM 9894  C C   . VAL C 3 270 ? -18.474 -11.791 -0.411  1.00 89.92 270 C 1 
ATOM 9895  O O   . VAL C 3 270 ? -18.621 -12.345 -1.494  1.00 88.35 270 C 1 
ATOM 9896  C CB  . VAL C 3 270 ? -16.328 -12.130 0.875   1.00 89.49 270 C 1 
ATOM 9897  C CG1 . VAL C 3 270 ? -16.246 -13.557 0.312   1.00 82.70 270 C 1 
ATOM 9898  C CG2 . VAL C 3 270 ? -14.888 -11.649 1.064   1.00 83.98 270 C 1 
ATOM 9899  N N   . SER C 3 271 ? -19.495 -11.622 0.446   1.00 89.88 271 C 1 
ATOM 9900  C CA  . SER C 3 271 ? -20.840 -12.136 0.160   1.00 88.74 271 C 1 
ATOM 9901  C C   . SER C 3 271 ? -21.465 -11.543 -1.106  1.00 89.23 271 C 1 
ATOM 9902  O O   . SER C 3 271 ? -22.208 -12.235 -1.796  1.00 86.52 271 C 1 
ATOM 9903  C CB  . SER C 3 271 ? -21.772 -11.935 1.363   1.00 87.12 271 C 1 
ATOM 9904  O OG  . SER C 3 271 ? -22.298 -10.631 1.450   1.00 72.98 271 C 1 
ATOM 9905  N N   . TRP C 3 272 ? -21.142 -10.290 -1.435  1.00 91.00 272 C 1 
ATOM 9906  C CA  . TRP C 3 272 ? -21.629 -9.635  -2.650  1.00 90.92 272 C 1 
ATOM 9907  C C   . TRP C 3 272 ? -20.833 -10.072 -3.885  1.00 90.92 272 C 1 
ATOM 9908  O O   . TRP C 3 272 ? -21.425 -10.374 -4.919  1.00 88.00 272 C 1 
ATOM 9909  C CB  . TRP C 3 272 ? -21.592 -8.114  -2.461  1.00 90.33 272 C 1 
ATOM 9910  C CG  . TRP C 3 272 ? -22.405 -7.562  -1.317  1.00 89.64 272 C 1 
ATOM 9911  C CD1 . TRP C 3 272 ? -23.475 -8.144  -0.736  1.00 82.64 272 C 1 
ATOM 9912  C CD2 . TRP C 3 272 ? -22.228 -6.282  -0.626  1.00 87.37 272 C 1 
ATOM 9913  N NE1 . TRP C 3 272 ? -23.976 -7.308  0.272   1.00 83.48 272 C 1 
ATOM 9914  C CE2 . TRP C 3 272 ? -23.242 -6.158  0.361   1.00 86.79 272 C 1 
ATOM 9915  C CE3 . TRP C 3 272 ? -21.310 -5.214  -0.759  1.00 83.36 272 C 1 
ATOM 9916  C CZ2 . TRP C 3 272 ? -23.353 -5.016  1.191   1.00 84.31 272 C 1 
ATOM 9917  C CZ3 . TRP C 3 272 ? -21.418 -4.082  0.068   1.00 79.82 272 C 1 
ATOM 9918  C CH2 . TRP C 3 272 ? -22.430 -3.987  1.034   1.00 80.89 272 C 1 
ATOM 9919  N N   . ILE C 3 273 ? -19.511 -10.187 -3.755  1.00 89.98 273 C 1 
ATOM 9920  C CA  . ILE C 3 273 ? -18.648 -10.704 -4.831  1.00 89.41 273 C 1 
ATOM 9921  C C   . ILE C 3 273 ? -19.041 -12.143 -5.203  1.00 89.19 273 C 1 
ATOM 9922  O O   . ILE C 3 273 ? -19.047 -12.503 -6.379  1.00 86.99 273 C 1 
ATOM 9923  C CB  . ILE C 3 273 ? -17.163 -10.615 -4.421  1.00 88.87 273 C 1 
ATOM 9924  C CG1 . ILE C 3 273 ? -16.741 -9.139  -4.212  1.00 84.77 273 C 1 
ATOM 9925  C CG2 . ILE C 3 273 ? -16.249 -11.271 -5.476  1.00 84.45 273 C 1 
ATOM 9926  C CD1 . ILE C 3 273 ? -15.376 -8.968  -3.534  1.00 79.73 273 C 1 
ATOM 9927  N N   . MET C 3 274 ? -19.432 -12.947 -4.216  1.00 88.77 274 C 1 
ATOM 9928  C CA  . MET C 3 274 ? -19.838 -14.340 -4.414  1.00 87.40 274 C 1 
ATOM 9929  C C   . MET C 3 274 ? -21.030 -14.490 -5.375  1.00 88.25 274 C 1 
ATOM 9930  O O   . MET C 3 274 ? -21.079 -15.448 -6.143  1.00 86.27 274 C 1 
ATOM 9931  C CB  . MET C 3 274 ? -20.138 -14.944 -3.037  1.00 85.08 274 C 1 
ATOM 9932  C CG  . MET C 3 274 ? -20.104 -16.468 -3.051  1.00 76.54 274 C 1 
ATOM 9933  S SD  . MET C 3 274 ? -20.132 -17.153 -1.372  1.00 70.68 274 C 1 
ATOM 9934  C CE  . MET C 3 274 ? -19.935 -18.898 -1.770  1.00 60.97 274 C 1 
ATOM 9935  N N   . TRP C 3 275 ? -21.962 -13.526 -5.389  1.00 89.25 275 C 1 
ATOM 9936  C CA  . TRP C 3 275 ? -23.075 -13.514 -6.347  1.00 88.86 275 C 1 
ATOM 9937  C C   . TRP C 3 275 ? -22.644 -13.171 -7.781  1.00 89.45 275 C 1 
ATOM 9938  O O   . TRP C 3 275 ? -23.291 -13.600 -8.738  1.00 86.65 275 C 1 
ATOM 9939  C CB  . TRP C 3 275 ? -24.161 -12.551 -5.864  1.00 87.48 275 C 1 
ATOM 9940  C CG  . TRP C 3 275 ? -24.955 -13.080 -4.707  1.00 84.34 275 C 1 
ATOM 9941  C CD1 . TRP C 3 275 ? -24.892 -12.654 -3.429  1.00 76.09 275 C 1 
ATOM 9942  C CD2 . TRP C 3 275 ? -25.928 -14.176 -4.726  1.00 79.54 275 C 1 
ATOM 9943  N NE1 . TRP C 3 275 ? -25.764 -13.407 -2.644  1.00 73.75 275 C 1 
ATOM 9944  C CE2 . TRP C 3 275 ? -26.413 -14.353 -3.405  1.00 76.88 275 C 1 
ATOM 9945  C CE3 . TRP C 3 275 ? -26.435 -15.022 -5.733  1.00 71.21 275 C 1 
ATOM 9946  C CZ2 . TRP C 3 275 ? -27.365 -15.349 -3.084  1.00 73.75 275 C 1 
ATOM 9947  C CZ3 . TRP C 3 275 ? -27.381 -16.013 -5.417  1.00 68.87 275 C 1 
ATOM 9948  C CH2 . TRP C 3 275 ? -27.838 -16.175 -4.104  1.00 70.00 275 C 1 
ATOM 9949  N N   . TYR C 3 276 ? -21.555 -12.428 -7.935  1.00 89.66 276 C 1 
ATOM 9950  C CA  . TYR C 3 276 ? -20.978 -12.123 -9.247  1.00 90.09 276 C 1 
ATOM 9951  C C   . TYR C 3 276 ? -20.063 -13.245 -9.768  1.00 90.52 276 C 1 
ATOM 9952  O O   . TYR C 3 276 ? -19.898 -13.397 -10.979 1.00 88.31 276 C 1 
ATOM 9953  C CB  . TYR C 3 276 ? -20.237 -10.784 -9.161  1.00 89.15 276 C 1 
ATOM 9954  C CG  . TYR C 3 276 ? -19.637 -10.354 -10.483 1.00 90.03 276 C 1 
ATOM 9955  C CD1 . TYR C 3 276 ? -18.242 -10.381 -10.683 1.00 85.42 276 C 1 
ATOM 9956  C CD2 . TYR C 3 276 ? -20.478 -9.975  -11.547 1.00 85.90 276 C 1 
ATOM 9957  C CE1 . TYR C 3 276 ? -17.697 -10.034 -11.929 1.00 84.62 276 C 1 
ATOM 9958  C CE2 . TYR C 3 276 ? -19.944 -9.632  -12.798 1.00 84.77 276 C 1 
ATOM 9959  C CZ  . TYR C 3 276 ? -18.551 -9.666  -12.986 1.00 87.25 276 C 1 
ATOM 9960  O OH  . TYR C 3 276 ? -18.025 -9.348  -14.214 1.00 85.22 276 C 1 
ATOM 9961  N N   . ALA C 3 277 ? -19.514 -14.072 -8.884  1.00 88.88 277 C 1 
ATOM 9962  C CA  . ALA C 3 277 ? -18.542 -15.107 -9.230  1.00 88.16 277 C 1 
ATOM 9963  C C   . ALA C 3 277 ? -18.961 -16.038 -10.392 1.00 88.90 277 C 1 
ATOM 9964  O O   . ALA C 3 277 ? -18.135 -16.243 -11.281 1.00 87.10 277 C 1 
ATOM 9965  C CB  . ALA C 3 277 ? -18.149 -15.884 -7.967  1.00 86.96 277 C 1 
ATOM 9966  N N   . PRO C 3 278 ? -20.205 -16.549 -10.488 1.00 89.73 278 C 1 
ATOM 9967  C CA  . PRO C 3 278 ? -20.611 -17.386 -11.625 1.00 89.19 278 C 1 
ATOM 9968  C C   . PRO C 3 278 ? -20.428 -16.697 -12.985 1.00 89.86 278 C 1 
ATOM 9969  O O   . PRO C 3 278 ? -19.921 -17.307 -13.922 1.00 88.30 278 C 1 
ATOM 9970  C CB  . PRO C 3 278 ? -22.082 -17.744 -11.369 1.00 87.57 278 C 1 
ATOM 9971  C CG  . PRO C 3 278 ? -22.222 -17.647 -9.856  1.00 85.49 278 C 1 
ATOM 9972  C CD  . PRO C 3 278 ? -21.285 -16.498 -9.505  1.00 88.52 278 C 1 
ATOM 9973  N N   . VAL C 3 279 ? -20.785 -15.414 -13.087 1.00 91.09 279 C 1 
ATOM 9974  C CA  . VAL C 3 279 ? -20.637 -14.638 -14.327 1.00 90.97 279 C 1 
ATOM 9975  C C   . VAL C 3 279 ? -19.158 -14.468 -14.676 1.00 91.16 279 C 1 
ATOM 9976  O O   . VAL C 3 279 ? -18.755 -14.748 -15.804 1.00 89.15 279 C 1 
ATOM 9977  C CB  . VAL C 3 279 ? -21.338 -13.268 -14.214 1.00 89.70 279 C 1 
ATOM 9978  C CG1 . VAL C 3 279 ? -21.219 -12.467 -15.518 1.00 81.67 279 C 1 
ATOM 9979  C CG2 . VAL C 3 279 ? -22.832 -13.427 -13.902 1.00 82.01 279 C 1 
ATOM 9980  N N   . GLY C 3 280 ? -18.340 -14.076 -13.707 1.00 90.29 280 C 1 
ATOM 9981  C CA  . GLY C 3 280 ? -16.899 -13.921 -13.905 1.00 89.83 280 C 1 
ATOM 9982  C C   . GLY C 3 280 ? -16.203 -15.222 -14.315 1.00 90.46 280 C 1 
ATOM 9983  O O   . GLY C 3 280 ? -15.407 -15.228 -15.249 1.00 88.49 280 C 1 
ATOM 9984  N N   . ILE C 3 281 ? -16.552 -16.341 -13.677 1.00 89.49 281 C 1 
ATOM 9985  C CA  . ILE C 3 281 ? -16.011 -17.672 -14.004 1.00 88.33 281 C 1 
ATOM 9986  C C   . ILE C 3 281 ? -16.365 -18.066 -15.442 1.00 88.39 281 C 1 
ATOM 9987  O O   . ILE C 3 281 ? -15.499 -18.549 -16.168 1.00 87.00 281 C 1 
ATOM 9988  C CB  . ILE C 3 281 ? -16.508 -18.731 -12.990 1.00 87.45 281 C 1 
ATOM 9989  C CG1 . ILE C 3 281 ? -15.916 -18.472 -11.586 1.00 82.93 281 C 1 
ATOM 9990  C CG2 . ILE C 3 281 ? -16.130 -20.159 -13.435 1.00 82.06 281 C 1 
ATOM 9991  C CD1 . ILE C 3 281 ? -16.685 -19.187 -10.465 1.00 74.97 281 C 1 
ATOM 9992  N N   . MET C 3 282 ? -17.602 -17.821 -15.874 1.00 89.88 282 C 1 
ATOM 9993  C CA  . MET C 3 282 ? -18.049 -18.126 -17.236 1.00 89.65 282 C 1 
ATOM 9994  C C   . MET C 3 282 ? -17.156 -17.447 -18.283 1.00 89.86 282 C 1 
ATOM 9995  O O   . MET C 3 282 ? -16.672 -18.108 -19.201 1.00 88.44 282 C 1 
ATOM 9996  C CB  . MET C 3 282 ? -19.518 -17.706 -17.391 1.00 88.96 282 C 1 
ATOM 9997  C CG  . MET C 3 282 ? -20.097 -18.077 -18.760 1.00 82.50 282 C 1 
ATOM 9998  S SD  . MET C 3 282 ? -21.826 -17.583 -19.007 1.00 80.23 282 C 1 
ATOM 9999  C CE  . MET C 3 282 ? -21.616 -15.793 -19.176 1.00 69.49 282 C 1 
ATOM 10000 N N   . PHE C 3 283 ? -16.888 -16.146 -18.120 1.00 90.21 283 C 1 
ATOM 10001 C CA  . PHE C 3 283 ? -16.046 -15.397 -19.053 1.00 89.74 283 C 1 
ATOM 10002 C C   . PHE C 3 283 ? -14.553 -15.725 -18.931 1.00 89.31 283 C 1 
ATOM 10003 O O   . PHE C 3 283 ? -13.860 -15.731 -19.947 1.00 86.69 283 C 1 
ATOM 10004 C CB  . PHE C 3 283 ? -16.313 -13.900 -18.900 1.00 89.22 283 C 1 
ATOM 10005 C CG  . PHE C 3 283 ? -17.598 -13.450 -19.559 1.00 89.34 283 C 1 
ATOM 10006 C CD1 . PHE C 3 283 ? -17.634 -13.227 -20.948 1.00 84.14 283 C 1 
ATOM 10007 C CD2 . PHE C 3 283 ? -18.766 -13.262 -18.804 1.00 84.14 283 C 1 
ATOM 10008 C CE1 . PHE C 3 283 ? -18.823 -12.810 -21.566 1.00 82.79 283 C 1 
ATOM 10009 C CE2 . PHE C 3 283 ? -19.958 -12.849 -19.419 1.00 82.84 283 C 1 
ATOM 10010 C CZ  . PHE C 3 283 ? -19.989 -12.621 -20.803 1.00 85.17 283 C 1 
ATOM 10011 N N   . LEU C 3 284 ? -14.049 -16.058 -17.734 1.00 88.45 284 C 1 
ATOM 10012 C CA  . LEU C 3 284 ? -12.663 -16.519 -17.564 1.00 86.67 284 C 1 
ATOM 10013 C C   . LEU C 3 284 ? -12.405 -17.835 -18.310 1.00 86.14 284 C 1 
ATOM 10014 O O   . LEU C 3 284 ? -11.398 -17.964 -19.000 1.00 84.41 284 C 1 
ATOM 10015 C CB  . LEU C 3 284 ? -12.336 -16.696 -16.069 1.00 85.97 284 C 1 
ATOM 10016 C CG  . LEU C 3 284 ? -12.033 -15.389 -15.314 1.00 83.43 284 C 1 
ATOM 10017 C CD1 . LEU C 3 284 ? -11.949 -15.677 -13.816 1.00 78.78 284 C 1 
ATOM 10018 C CD2 . LEU C 3 284 ? -10.704 -14.771 -15.750 1.00 78.57 284 C 1 
ATOM 10019 N N   . VAL C 3 285 ? -13.327 -18.792 -18.191 1.00 87.33 285 C 1 
ATOM 10020 C CA  . VAL C 3 285 ? -13.228 -20.085 -18.886 1.00 85.82 285 C 1 
ATOM 10021 C C   . VAL C 3 285 ? -13.386 -19.899 -20.398 1.00 85.66 285 C 1 
ATOM 10022 O O   . VAL C 3 285 ? -12.554 -20.390 -21.161 1.00 84.19 285 C 1 
ATOM 10023 C CB  . VAL C 3 285 ? -14.253 -21.094 -18.327 1.00 85.23 285 C 1 
ATOM 10024 C CG1 . VAL C 3 285 ? -14.264 -22.402 -19.124 1.00 79.02 285 C 1 
ATOM 10025 C CG2 . VAL C 3 285 ? -13.928 -21.456 -16.872 1.00 79.83 285 C 1 
ATOM 10026 N N   . ALA C 3 286 ? -14.397 -19.152 -20.836 1.00 86.52 286 C 1 
ATOM 10027 C CA  . ALA C 3 286 ? -14.623 -18.878 -22.250 1.00 85.74 286 C 1 
ATOM 10028 C C   . ALA C 3 286 ? -13.430 -18.157 -22.898 1.00 85.62 286 C 1 
ATOM 10029 O O   . ALA C 3 286 ? -12.936 -18.596 -23.933 1.00 83.46 286 C 1 
ATOM 10030 C CB  . ALA C 3 286 ? -15.916 -18.063 -22.397 1.00 85.48 286 C 1 
ATOM 10031 N N   . GLY C 3 287 ? -12.933 -17.099 -22.260 1.00 84.86 287 C 1 
ATOM 10032 C CA  . GLY C 3 287 ? -11.800 -16.318 -22.750 1.00 83.31 287 C 1 
ATOM 10033 C C   . GLY C 3 287 ? -10.543 -17.157 -22.934 1.00 83.27 287 C 1 
ATOM 10034 O O   . GLY C 3 287 ? -9.886  -17.068 -23.967 1.00 80.69 287 C 1 
ATOM 10035 N N   . LYS C 3 288 ? -10.255 -18.050 -21.984 1.00 82.93 288 C 1 
ATOM 10036 C CA  . LYS C 3 288 ? -9.075  -18.914 -22.079 1.00 80.87 288 C 1 
ATOM 10037 C C   . LYS C 3 288 ? -9.180  -19.973 -23.180 1.00 80.91 288 C 1 
ATOM 10038 O O   . LYS C 3 288 ? -8.164  -20.336 -23.752 1.00 78.83 288 C 1 
ATOM 10039 C CB  . LYS C 3 288 ? -8.749  -19.519 -20.702 1.00 78.85 288 C 1 
ATOM 10040 C CG  . LYS C 3 288 ? -7.241  -19.737 -20.484 1.00 71.12 288 C 1 
ATOM 10041 C CD  . LYS C 3 288 ? -6.479  -18.411 -20.503 1.00 67.56 288 C 1 
ATOM 10042 C CE  . LYS C 3 288 ? -4.968  -18.529 -20.338 1.00 60.18 288 C 1 
ATOM 10043 N NZ  . LYS C 3 288 ? -4.301  -17.246 -20.708 1.00 54.50 288 C 1 
ATOM 10044 N N   . ILE C 3 289 ? -10.380 -20.435 -23.502 1.00 82.12 289 C 1 
ATOM 10045 C CA  . ILE C 3 289 ? -10.613 -21.340 -24.639 1.00 80.74 289 C 1 
ATOM 10046 C C   . ILE C 3 289 ? -10.444 -20.593 -25.970 1.00 80.50 289 C 1 
ATOM 10047 O O   . ILE C 3 289 ? -9.825  -21.120 -26.884 1.00 78.31 289 C 1 
ATOM 10048 C CB  . ILE C 3 289 ? -11.990 -22.030 -24.520 1.00 80.22 289 C 1 
ATOM 10049 C CG1 . ILE C 3 289 ? -11.996 -22.986 -23.306 1.00 76.90 289 C 1 
ATOM 10050 C CG2 . ILE C 3 289 ? -12.339 -22.815 -25.796 1.00 75.00 289 C 1 
ATOM 10051 C CD1 . ILE C 3 289 ? -13.387 -23.483 -22.916 1.00 69.28 289 C 1 
ATOM 10052 N N   . VAL C 3 290 ? -10.940 -19.357 -26.068 1.00 81.52 290 C 1 
ATOM 10053 C CA  . VAL C 3 290 ? -10.812 -18.526 -27.278 1.00 80.23 290 C 1 
ATOM 10054 C C   . VAL C 3 290 ? -9.361  -18.101 -27.541 1.00 79.04 290 C 1 
ATOM 10055 O O   . VAL C 3 290 ? -8.949  -18.058 -28.695 1.00 74.61 290 C 1 
ATOM 10056 C CB  . VAL C 3 290 ? -11.728 -17.294 -27.179 1.00 79.77 290 C 1 
ATOM 10057 C CG1 . VAL C 3 290 ? -11.575 -16.350 -28.377 1.00 72.55 290 C 1 
ATOM 10058 C CG2 . VAL C 3 290 ? -13.202 -17.710 -27.133 1.00 73.79 290 C 1 
ATOM 10059 N N   . GLU C 3 291 ? -8.581  -17.810 -26.494 1.00 77.83 291 C 1 
ATOM 10060 C CA  . GLU C 3 291 ? -7.155  -17.457 -26.610 1.00 74.82 291 C 1 
ATOM 10061 C C   . GLU C 3 291 ? -6.290  -18.584 -27.188 1.00 73.42 291 C 1 
ATOM 10062 O O   . GLU C 3 291 ? -5.213  -18.313 -27.712 1.00 69.47 291 C 1 
ATOM 10063 C CB  . GLU C 3 291 ? -6.574  -17.075 -25.238 1.00 72.24 291 C 1 
ATOM 10064 C CG  . GLU C 3 291 ? -6.551  -15.569 -24.987 1.00 65.53 291 C 1 
ATOM 10065 C CD  . GLU C 3 291 ? -5.925  -15.196 -23.631 1.00 62.66 291 C 1 
ATOM 10066 O OE1 . GLU C 3 291 ? -5.697  -13.992 -23.406 1.00 56.66 291 C 1 
ATOM 10067 O OE2 . GLU C 3 291 ? -5.683  -16.093 -22.780 1.00 57.52 291 C 1 
ATOM 10068 N N   . MET C 3 292 ? -6.717  -19.826 -27.067 1.00 73.85 292 C 1 
ATOM 10069 C CA  . MET C 3 292 ? -5.934  -20.959 -27.531 1.00 70.88 292 C 1 
ATOM 10070 C C   . MET C 3 292 ? -6.070  -21.158 -29.034 1.00 70.58 292 C 1 
ATOM 10071 O O   . MET C 3 292 ? -7.128  -21.534 -29.550 1.00 65.09 292 C 1 
ATOM 10072 C CB  . MET C 3 292 ? -6.355  -22.228 -26.800 1.00 67.00 292 C 1 
ATOM 10073 C CG  . MET C 3 292 ? -5.855  -22.238 -25.361 1.00 61.26 292 C 1 
ATOM 10074 S SD  . MET C 3 292 ? -6.380  -23.748 -24.539 1.00 56.80 292 C 1 
ATOM 10075 C CE  . MET C 3 292 ? -8.004  -23.264 -23.942 1.00 51.28 292 C 1 
ATOM 10076 N N   . GLU C 3 293 ? -4.945  -21.024 -29.729 1.00 66.35 293 C 1 
ATOM 10077 C CA  . GLU C 3 293 ? -4.778  -21.513 -31.091 1.00 64.06 293 C 1 
ATOM 10078 C C   . GLU C 3 293 ? -4.297  -22.974 -31.074 1.00 65.14 293 C 1 
ATOM 10079 O O   . GLU C 3 293 ? -3.577  -23.402 -30.179 1.00 58.44 293 C 1 
ATOM 10080 C CB  . GLU C 3 293 ? -3.828  -20.594 -31.867 1.00 57.35 293 C 1 
ATOM 10081 C CG  . GLU C 3 293 ? -4.421  -19.184 -32.045 1.00 50.52 293 C 1 
ATOM 10082 C CD  . GLU C 3 293 ? -3.540  -18.249 -32.878 1.00 45.58 293 C 1 
ATOM 10083 O OE1 . GLU C 3 293 ? -3.980  -17.099 -33.096 1.00 40.59 293 C 1 
ATOM 10084 O OE2 . GLU C 3 293 ? -2.443  -18.666 -33.317 1.00 39.43 293 C 1 
ATOM 10085 N N   . ASP C 3 294 ? -4.712  -23.749 -32.065 1.00 66.13 294 C 1 
ATOM 10086 C CA  . ASP C 3 294 ? -4.258  -25.128 -32.315 1.00 64.91 294 C 1 
ATOM 10087 C C   . ASP C 3 294 ? -4.229  -26.084 -31.104 1.00 67.17 294 C 1 
ATOM 10088 O O   . ASP C 3 294 ? -3.397  -26.990 -31.009 1.00 62.08 294 C 1 
ATOM 10089 C CB  . ASP C 3 294 ? -2.951  -25.111 -33.127 1.00 58.40 294 C 1 
ATOM 10090 C CG  . ASP C 3 294 ? -3.185  -24.928 -34.630 1.00 52.64 294 C 1 
ATOM 10091 O OD1 . ASP C 3 294 ? -4.264  -25.354 -35.110 1.00 46.73 294 C 1 
ATOM 10092 O OD2 . ASP C 3 294 ? -2.255  -24.452 -35.305 1.00 46.21 294 C 1 
ATOM 10093 N N   . VAL C 3 295 ? -5.208  -25.970 -30.211 1.00 67.07 295 C 1 
ATOM 10094 C CA  . VAL C 3 295 ? -5.354  -26.829 -29.017 1.00 66.66 295 C 1 
ATOM 10095 C C   . VAL C 3 295 ? -5.230  -28.316 -29.355 1.00 68.97 295 C 1 
ATOM 10096 O O   . VAL C 3 295 ? -4.589  -29.076 -28.631 1.00 65.35 295 C 1 
ATOM 10097 C CB  . VAL C 3 295 ? -6.722  -26.588 -28.336 1.00 62.36 295 C 1 
ATOM 10098 C CG1 . VAL C 3 295 ? -6.835  -27.339 -27.003 1.00 56.99 295 C 1 
ATOM 10099 C CG2 . VAL C 3 295 ? -6.980  -25.108 -28.058 1.00 56.16 295 C 1 
ATOM 10100 N N   . GLY C 3 296 ? -5.804  -28.746 -30.468 1.00 69.81 296 C 1 
ATOM 10101 C CA  . GLY C 3 296 ? -5.778  -30.148 -30.898 1.00 69.75 296 C 1 
ATOM 10102 C C   . GLY C 3 296 ? -4.368  -30.676 -31.176 1.00 71.82 296 C 1 
ATOM 10103 O O   . GLY C 3 296 ? -4.039  -31.796 -30.780 1.00 69.17 296 C 1 
ATOM 10104 N N   . LEU C 3 297 ? -3.514  -29.874 -31.807 1.00 69.36 297 C 1 
ATOM 10105 C CA  . LEU C 3 297 ? -2.117  -30.231 -32.078 1.00 69.11 297 C 1 
ATOM 10106 C C   . LEU C 3 297 ? -1.287  -30.312 -30.794 1.00 70.91 297 C 1 
ATOM 10107 O O   . LEU C 3 297 ? -0.488  -31.232 -30.625 1.00 67.89 297 C 1 
ATOM 10108 C CB  . LEU C 3 297 ? -1.522  -29.209 -33.065 1.00 65.90 297 C 1 
ATOM 10109 C CG  . LEU C 3 297 ? -1.653  -29.660 -34.530 1.00 60.06 297 C 1 
ATOM 10110 C CD1 . LEU C 3 297 ? -1.665  -28.468 -35.468 1.00 54.59 297 C 1 
ATOM 10111 C CD2 . LEU C 3 297 ? -0.470  -30.558 -34.912 1.00 53.35 297 C 1 
ATOM 10112 N N   . LEU C 3 298 ? -1.519  -29.380 -29.873 1.00 71.02 298 C 1 
ATOM 10113 C CA  . LEU C 3 298 ? -0.847  -29.361 -28.575 1.00 70.60 298 C 1 
ATOM 10114 C C   . LEU C 3 298 ? -1.211  -30.604 -27.746 1.00 72.96 298 C 1 
ATOM 10115 O O   . LEU C 3 298 ? -0.333  -31.303 -27.244 1.00 71.71 298 C 1 
ATOM 10116 C CB  . LEU C 3 298 ? -1.203  -28.050 -27.858 1.00 67.72 298 C 1 
ATOM 10117 C CG  . LEU C 3 298 ? 0.033   -27.401 -27.208 1.00 61.74 298 C 1 
ATOM 10118 C CD1 . LEU C 3 298 ? 0.364   -26.078 -27.902 1.00 56.99 298 C 1 
ATOM 10119 C CD2 . LEU C 3 298 ? -0.209  -27.137 -25.736 1.00 56.05 298 C 1 
ATOM 10120 N N   . PHE C 3 299 ? -2.505  -30.948 -27.683 1.00 74.90 299 C 1 
ATOM 10121 C CA  . PHE C 3 299 ? -2.976  -32.177 -27.043 1.00 74.07 299 C 1 
ATOM 10122 C C   . PHE C 3 299 ? -2.438  -33.445 -27.718 1.00 75.15 299 C 1 
ATOM 10123 O O   . PHE C 3 299 ? -2.129  -34.412 -27.031 1.00 72.53 299 C 1 
ATOM 10124 C CB  . PHE C 3 299 ? -4.510  -32.201 -27.015 1.00 71.55 299 C 1 
ATOM 10125 C CG  . PHE C 3 299 ? -5.084  -31.701 -25.708 1.00 67.45 299 C 1 
ATOM 10126 C CD1 . PHE C 3 299 ? -5.278  -32.596 -24.636 1.00 62.01 299 C 1 
ATOM 10127 C CD2 . PHE C 3 299 ? -5.421  -30.345 -25.545 1.00 60.57 299 C 1 
ATOM 10128 C CE1 . PHE C 3 299 ? -5.815  -32.139 -23.419 1.00 56.14 299 C 1 
ATOM 10129 C CE2 . PHE C 3 299 ? -5.954  -29.883 -24.330 1.00 55.62 299 C 1 
ATOM 10130 C CZ  . PHE C 3 299 ? -6.156  -30.781 -23.265 1.00 54.92 299 C 1 
ATOM 10131 N N   . ALA C 3 300 ? -2.292  -33.450 -29.037 1.00 74.74 300 C 1 
ATOM 10132 C CA  . ALA C 3 300 ? -1.749  -34.603 -29.751 1.00 73.97 300 C 1 
ATOM 10133 C C   . ALA C 3 300 ? -0.273  -34.873 -29.390 1.00 74.81 300 C 1 
ATOM 10134 O O   . ALA C 3 300 ? 0.124   -36.030 -29.240 1.00 71.23 300 C 1 
ATOM 10135 C CB  . ALA C 3 300 ? -1.938  -34.384 -31.255 1.00 71.78 300 C 1 
ATOM 10136 N N   . ARG C 3 301 ? 0.537   -33.824 -29.225 1.00 75.71 301 C 1 
ATOM 10137 C CA  . ARG C 3 301 ? 1.974   -33.959 -28.926 1.00 75.03 301 C 1 
ATOM 10138 C C   . ARG C 3 301 ? 2.272   -34.149 -27.436 1.00 76.50 301 C 1 
ATOM 10139 O O   . ARG C 3 301 ? 3.062   -35.021 -27.084 1.00 72.95 301 C 1 
ATOM 10140 C CB  . ARG C 3 301 ? 2.751   -32.762 -29.492 1.00 71.58 301 C 1 
ATOM 10141 C CG  . ARG C 3 301 ? 2.798   -32.797 -31.026 1.00 65.51 301 C 1 
ATOM 10142 C CD  . ARG C 3 301 ? 3.739   -31.704 -31.543 1.00 61.21 301 C 1 
ATOM 10143 N NE  . ARG C 3 301 ? 3.815   -31.721 -33.017 1.00 55.40 301 C 1 
ATOM 10144 C CZ  . ARG C 3 301 ? 4.699   -31.067 -33.758 1.00 49.36 301 C 1 
ATOM 10145 N NH1 . ARG C 3 301 ? 5.624   -30.312 -33.226 1.00 45.95 301 C 1 
ATOM 10146 N NH2 . ARG C 3 301 ? 4.665   -31.161 -35.055 1.00 43.92 301 C 1 
ATOM 10147 N N   . LEU C 3 302 ? 1.647   -33.362 -26.571 1.00 78.45 302 C 1 
ATOM 10148 C CA  . LEU C 3 302 ? 1.892   -33.369 -25.119 1.00 78.96 302 C 1 
ATOM 10149 C C   . LEU C 3 302 ? 0.797   -34.099 -24.318 1.00 80.59 302 C 1 
ATOM 10150 O O   . LEU C 3 302 ? 0.810   -34.089 -23.092 1.00 78.96 302 C 1 
ATOM 10151 C CB  . LEU C 3 302 ? 2.115   -31.923 -24.637 1.00 77.48 302 C 1 
ATOM 10152 C CG  . LEU C 3 302 ? 3.404   -31.270 -25.182 1.00 74.54 302 C 1 
ATOM 10153 C CD1 . LEU C 3 302 ? 3.409   -29.781 -24.879 1.00 68.98 302 C 1 
ATOM 10154 C CD2 . LEU C 3 302 ? 4.659   -31.883 -24.556 1.00 69.34 302 C 1 
ATOM 10155 N N   . GLY C 3 303 ? -0.130  -34.781 -24.998 1.00 81.83 303 C 1 
ATOM 10156 C CA  . GLY C 3 303 ? -1.294  -35.413 -24.377 1.00 81.85 303 C 1 
ATOM 10157 C C   . GLY C 3 303 ? -0.973  -36.399 -23.249 1.00 83.68 303 C 1 
ATOM 10158 O O   . GLY C 3 303 ? -1.666  -36.410 -22.233 1.00 81.89 303 C 1 
ATOM 10159 N N   . LYS C 3 304 ? 0.098   -37.180 -23.370 1.00 84.16 304 C 1 
ATOM 10160 C CA  . LYS C 3 304 ? 0.520   -38.097 -22.293 1.00 84.95 304 C 1 
ATOM 10161 C C   . LYS C 3 304 ? 0.955   -37.357 -21.024 1.00 86.00 304 C 1 
ATOM 10162 O O   . LYS C 3 304 ? 0.630   -37.802 -19.930 1.00 84.21 304 C 1 
ATOM 10163 C CB  . LYS C 3 304 ? 1.665   -39.003 -22.761 1.00 82.89 304 C 1 
ATOM 10164 C CG  . LYS C 3 304 ? 1.209   -40.128 -23.706 1.00 75.31 304 C 1 
ATOM 10165 C CD  . LYS C 3 304 ? 2.382   -41.094 -23.923 1.00 70.71 304 C 1 
ATOM 10166 C CE  . LYS C 3 304 ? 1.991   -42.311 -24.766 1.00 61.25 304 C 1 
ATOM 10167 N NZ  . LYS C 3 304 ? 3.106   -43.291 -24.812 1.00 54.35 304 C 1 
ATOM 10168 N N   . TYR C 3 305 ? 1.676   -36.251 -21.177 1.00 85.84 305 C 1 
ATOM 10169 C CA  . TYR C 3 305 ? 2.098   -35.417 -20.050 1.00 86.28 305 C 1 
ATOM 10170 C C   . TYR C 3 305 ? 0.892   -34.761 -19.361 1.00 87.52 305 C 1 
ATOM 10171 O O   . TYR C 3 305 ? 0.735   -34.892 -18.148 1.00 86.95 305 C 1 
ATOM 10172 C CB  . TYR C 3 305 ? 3.111   -34.377 -20.550 1.00 85.17 305 C 1 
ATOM 10173 C CG  . TYR C 3 305 ? 3.354   -33.260 -19.562 1.00 85.29 305 C 1 
ATOM 10174 C CD1 . TYR C 3 305 ? 2.765   -31.995 -19.767 1.00 80.41 305 C 1 
ATOM 10175 C CD2 . TYR C 3 305 ? 4.113   -33.491 -18.400 1.00 80.84 305 C 1 
ATOM 10176 C CE1 . TYR C 3 305 ? 2.932   -30.974 -18.820 1.00 79.04 305 C 1 
ATOM 10177 C CE2 . TYR C 3 305 ? 4.281   -32.477 -17.443 1.00 78.57 305 C 1 
ATOM 10178 C CZ  . TYR C 3 305 ? 3.682   -31.218 -17.659 1.00 80.84 305 C 1 
ATOM 10179 O OH  . TYR C 3 305 ? 3.823   -30.230 -16.720 1.00 79.10 305 C 1 
ATOM 10180 N N   . ILE C 3 306 ? -0.006  -34.155 -20.134 1.00 87.10 306 C 1 
ATOM 10181 C CA  . ILE C 3 306 ? -1.232  -33.527 -19.619 1.00 86.81 306 C 1 
ATOM 10182 C C   . ILE C 3 306 ? -2.095  -34.561 -18.888 1.00 87.75 306 C 1 
ATOM 10183 O O   . ILE C 3 306 ? -2.545  -34.317 -17.771 1.00 86.80 306 C 1 
ATOM 10184 C CB  . ILE C 3 306 ? -2.018  -32.854 -20.768 1.00 85.20 306 C 1 
ATOM 10185 C CG1 . ILE C 3 306 ? -1.198  -31.716 -21.423 1.00 79.51 306 C 1 
ATOM 10186 C CG2 . ILE C 3 306 ? -3.358  -32.296 -20.256 1.00 78.39 306 C 1 
ATOM 10187 C CD1 . ILE C 3 306 ? -1.779  -31.228 -22.755 1.00 72.21 306 C 1 
ATOM 10188 N N   . LEU C 3 307 ? -2.292  -35.739 -19.484 1.00 87.86 307 C 1 
ATOM 10189 C CA  . LEU C 3 307 ? -3.070  -36.818 -18.879 1.00 88.00 307 C 1 
ATOM 10190 C C   . LEU C 3 307 ? -2.443  -37.299 -17.564 1.00 88.68 307 C 1 
ATOM 10191 O O   . LEU C 3 307 ? -3.169  -37.559 -16.613 1.00 87.65 307 C 1 
ATOM 10192 C CB  . LEU C 3 307 ? -3.197  -37.972 -19.890 1.00 86.85 307 C 1 
ATOM 10193 C CG  . LEU C 3 307 ? -4.187  -39.072 -19.444 1.00 78.50 307 C 1 
ATOM 10194 C CD1 . LEU C 3 307 ? -5.637  -38.606 -19.559 1.00 71.39 307 C 1 
ATOM 10195 C CD2 . LEU C 3 307 ? -4.021  -40.316 -20.316 1.00 69.59 307 C 1 
ATOM 10196 N N   . CYS C 3 308 ? -1.121  -37.399 -17.501 1.00 88.68 308 C 1 
ATOM 10197 C CA  . CYS C 3 308 ? -0.407  -37.791 -16.285 1.00 89.08 308 C 1 
ATOM 10198 C C   . CYS C 3 308 ? -0.639  -36.784 -15.144 1.00 89.95 308 C 1 
ATOM 10199 O O   . CYS C 3 308 ? -0.989  -37.189 -14.036 1.00 88.39 308 C 1 
ATOM 10200 C CB  . CYS C 3 308 ? 1.085   -37.954 -16.621 1.00 87.71 308 C 1 
ATOM 10201 S SG  . CYS C 3 308 ? 1.958   -38.796 -15.276 1.00 77.65 308 C 1 
ATOM 10202 N N   . CYS C 3 309 ? -0.529  -35.482 -15.422 1.00 89.90 309 C 1 
ATOM 10203 C CA  . CYS C 3 309 ? -0.808  -34.429 -14.441 1.00 89.69 309 C 1 
ATOM 10204 C C   . CYS C 3 309 ? -2.274  -34.445 -13.976 1.00 90.29 309 C 1 
ATOM 10205 O O   . CYS C 3 309 ? -2.543  -34.488 -12.781 1.00 89.05 309 C 1 
ATOM 10206 C CB  . CYS C 3 309 ? -0.448  -33.060 -15.041 1.00 88.31 309 C 1 
ATOM 10207 S SG  . CYS C 3 309 ? 1.350   -32.910 -15.276 1.00 81.11 309 C 1 
ATOM 10208 N N   . LEU C 3 310 ? -3.225  -34.466 -14.910 1.00 90.42 310 C 1 
ATOM 10209 C CA  . LEU C 3 310 ? -4.657  -34.452 -14.589 1.00 90.12 310 C 1 
ATOM 10210 C C   . LEU C 3 310 ? -5.097  -35.713 -13.829 1.00 90.80 310 C 1 
ATOM 10211 O O   . LEU C 3 310 ? -5.901  -35.620 -12.906 1.00 89.40 310 C 1 
ATOM 10212 C CB  . LEU C 3 310 ? -5.484  -34.284 -15.875 1.00 88.72 310 C 1 
ATOM 10213 C CG  . LEU C 3 310 ? -5.344  -32.918 -16.586 1.00 84.44 310 C 1 
ATOM 10214 C CD1 . LEU C 3 310 ? -6.195  -32.929 -17.855 1.00 77.60 310 C 1 
ATOM 10215 C CD2 . LEU C 3 310 ? -5.793  -31.749 -15.718 1.00 76.98 310 C 1 
ATOM 10216 N N   . LEU C 3 311 ? -4.555  -36.876 -14.176 1.00 91.07 311 C 1 
ATOM 10217 C CA  . LEU C 3 311 ? -4.826  -38.123 -13.466 1.00 91.17 311 C 1 
ATOM 10218 C C   . LEU C 3 311 ? -4.258  -38.082 -12.042 1.00 91.62 311 C 1 
ATOM 10219 O O   . LEU C 3 311 ? -4.944  -38.483 -11.106 1.00 90.18 311 C 1 
ATOM 10220 C CB  . LEU C 3 311 ? -4.253  -39.298 -14.280 1.00 90.38 311 C 1 
ATOM 10221 C CG  . LEU C 3 311 ? -4.635  -40.685 -13.720 1.00 84.58 311 C 1 
ATOM 10222 C CD1 . LEU C 3 311 ? -6.125  -40.983 -13.908 1.00 77.77 311 C 1 
ATOM 10223 C CD2 . LEU C 3 311 ? -3.845  -41.775 -14.447 1.00 76.06 311 C 1 
ATOM 10224 N N   . GLY C 3 312 ? -3.050  -37.574 -11.868 1.00 91.02 312 C 1 
ATOM 10225 C CA  . GLY C 3 312 ? -2.441  -37.368 -10.555 1.00 90.87 312 C 1 
ATOM 10226 C C   . GLY C 3 312 ? -3.273  -36.447 -9.666  1.00 91.80 312 C 1 
ATOM 10227 O O   . GLY C 3 312 ? -3.605  -36.811 -8.538  1.00 90.11 312 C 1 
ATOM 10228 N N   . HIS C 3 313 ? -3.695  -35.310 -10.201 1.00 92.16 313 C 1 
ATOM 10229 C CA  . HIS C 3 313 ? -4.576  -34.371 -9.498  1.00 91.75 313 C 1 
ATOM 10230 C C   . HIS C 3 313 ? -5.933  -34.994 -9.144  1.00 91.72 313 C 1 
ATOM 10231 O O   . HIS C 3 313 ? -6.390  -34.869 -8.009  1.00 89.88 313 C 1 
ATOM 10232 C CB  . HIS C 3 313 ? -4.762  -33.103 -10.346 1.00 90.30 313 C 1 
ATOM 10233 C CG  . HIS C 3 313 ? -3.533  -32.249 -10.484 1.00 89.37 313 C 1 
ATOM 10234 N ND1 . HIS C 3 313 ? -3.268  -31.392 -11.533 1.00 76.71 313 C 1 
ATOM 10235 C CD2 . HIS C 3 313 ? -2.483  -32.140 -9.613  1.00 78.30 313 C 1 
ATOM 10236 C CE1 . HIS C 3 313 ? -2.094  -30.796 -11.295 1.00 80.46 313 C 1 
ATOM 10237 N NE2 . HIS C 3 313 ? -1.583  -31.225 -10.145 1.00 81.72 313 C 1 
ATOM 10238 N N   . ALA C 3 314 ? -6.556  -35.726 -10.061 1.00 92.13 314 C 1 
ATOM 10239 C CA  . ALA C 3 314 ? -7.824  -36.399 -9.796  1.00 91.70 314 C 1 
ATOM 10240 C C   . ALA C 3 314 ? -7.700  -37.474 -8.702  1.00 91.80 314 C 1 
ATOM 10241 O O   . ALA C 3 314 ? -8.557  -37.562 -7.827  1.00 89.58 314 C 1 
ATOM 10242 C CB  . ALA C 3 314 ? -8.354  -36.985 -11.109 1.00 90.62 314 C 1 
ATOM 10243 N N   . ILE C 3 315 ? -6.638  -38.273 -8.715  1.00 92.54 315 C 1 
ATOM 10244 C CA  . ILE C 3 315 ? -6.387  -39.289 -7.681  1.00 92.04 315 C 1 
ATOM 10245 C C   . ILE C 3 315 ? -6.144  -38.621 -6.325  1.00 91.80 315 C 1 
ATOM 10246 O O   . ILE C 3 315 ? -6.720  -39.045 -5.323  1.00 89.82 315 C 1 
ATOM 10247 C CB  . ILE C 3 315 ? -5.214  -40.212 -8.087  1.00 91.21 315 C 1 
ATOM 10248 C CG1 . ILE C 3 315 ? -5.618  -41.093 -9.295  1.00 86.73 315 C 1 
ATOM 10249 C CG2 . ILE C 3 315 ? -4.775  -41.119 -6.920  1.00 86.09 315 C 1 
ATOM 10250 C CD1 . ILE C 3 315 ? -4.426  -41.774 -9.978  1.00 77.86 315 C 1 
ATOM 10251 N N   . HIS C 3 316 ? -5.331  -37.578 -6.277  1.00 92.09 316 C 1 
ATOM 10252 C CA  . HIS C 3 316 ? -5.029  -36.891 -5.024  1.00 91.62 316 C 1 
ATOM 10253 C C   . HIS C 3 316 ? -6.266  -36.194 -4.440  1.00 91.71 316 C 1 
ATOM 10254 O O   . HIS C 3 316 ? -6.617  -36.449 -3.292  1.00 89.89 316 C 1 
ATOM 10255 C CB  . HIS C 3 316 ? -3.857  -35.922 -5.230  1.00 90.88 316 C 1 
ATOM 10256 C CG  . HIS C 3 316 ? -3.262  -35.467 -3.928  1.00 90.58 316 C 1 
ATOM 10257 N ND1 . HIS C 3 316 ? -2.479  -36.234 -3.085  1.00 79.65 316 C 1 
ATOM 10258 C CD2 . HIS C 3 316 ? -3.402  -34.242 -3.336  1.00 80.83 316 C 1 
ATOM 10259 C CE1 . HIS C 3 316 ? -2.156  -35.482 -2.024  1.00 82.34 316 C 1 
ATOM 10260 N NE2 . HIS C 3 316 ? -2.697  -34.273 -2.144  1.00 83.71 316 C 1 
ATOM 10261 N N   . GLY C 3 317 ? -6.979  -35.402 -5.236  1.00 90.49 317 C 1 
ATOM 10262 C CA  . GLY C 3 317 ? -8.141  -34.634 -4.784  1.00 90.04 317 C 1 
ATOM 10263 C C   . GLY C 3 317 ? -9.395  -35.465 -4.510  1.00 90.67 317 C 1 
ATOM 10264 O O   . GLY C 3 317 ? -10.141 -35.180 -3.577  1.00 87.72 317 C 1 
ATOM 10265 N N   . LEU C 3 318 ? -9.647  -36.523 -5.288  1.00 90.90 318 C 1 
ATOM 10266 C CA  . LEU C 3 318 ? -10.877 -37.319 -5.159  1.00 90.65 318 C 1 
ATOM 10267 C C   . LEU C 3 318 ? -10.721 -38.604 -4.335  1.00 90.69 318 C 1 
ATOM 10268 O O   . LEU C 3 318 ? -11.736 -39.189 -3.946  1.00 87.10 318 C 1 
ATOM 10269 C CB  . LEU C 3 318 ? -11.449 -37.635 -6.551  1.00 89.05 318 C 1 
ATOM 10270 C CG  . LEU C 3 318 ? -11.853 -36.406 -7.389  1.00 85.20 318 C 1 
ATOM 10271 C CD1 . LEU C 3 318 ? -12.290 -36.867 -8.782  1.00 78.13 318 C 1 
ATOM 10272 C CD2 . LEU C 3 318 ? -13.023 -35.642 -6.759  1.00 77.23 318 C 1 
ATOM 10273 N N   . LEU C 3 319 ? -9.503  -39.064 -4.074  1.00 91.23 319 C 1 
ATOM 10274 C CA  . LEU C 3 319 ? -9.242  -40.287 -3.306  1.00 91.11 319 C 1 
ATOM 10275 C C   . LEU C 3 319 ? -8.334  -40.045 -2.096  1.00 91.53 319 C 1 
ATOM 10276 O O   . LEU C 3 319 ? -8.717  -40.389 -0.981  1.00 89.06 319 C 1 
ATOM 10277 C CB  . LEU C 3 319 ? -8.671  -41.391 -4.222  1.00 89.47 319 C 1 
ATOM 10278 C CG  . LEU C 3 319 ? -9.632  -41.888 -5.325  1.00 83.23 319 C 1 
ATOM 10279 C CD1 . LEU C 3 319 ? -8.872  -42.687 -6.368  1.00 75.95 319 C 1 
ATOM 10280 C CD2 . LEU C 3 319 ? -10.711 -42.799 -4.728  1.00 74.66 319 C 1 
ATOM 10281 N N   . VAL C 3 320 ? -7.148  -39.465 -2.280  1.00 91.40 320 C 1 
ATOM 10282 C CA  . VAL C 3 320 ? -6.144  -39.370 -1.205  1.00 91.11 320 C 1 
ATOM 10283 C C   . VAL C 3 320 ? -6.571  -38.374 -0.128  1.00 91.26 320 C 1 
ATOM 10284 O O   . VAL C 3 320 ? -6.696  -38.752 1.038   1.00 89.53 320 C 1 
ATOM 10285 C CB  . VAL C 3 320 ? -4.740  -39.042 -1.755  1.00 89.96 320 C 1 
ATOM 10286 C CG1 . VAL C 3 320 ? -3.699  -38.978 -0.632  1.00 83.02 320 C 1 
ATOM 10287 C CG2 . VAL C 3 320 ? -4.272  -40.100 -2.762  1.00 83.47 320 C 1 
ATOM 10288 N N   . LEU C 3 321 ? -6.851  -37.120 -0.491  1.00 90.30 321 C 1 
ATOM 10289 C CA  . LEU C 3 321 ? -7.306  -36.096 0.461   1.00 90.01 321 C 1 
ATOM 10290 C C   . LEU C 3 321 ? -8.636  -36.473 1.155   1.00 90.43 321 C 1 
ATOM 10291 O O   . LEU C 3 321 ? -8.695  -36.427 2.388   1.00 88.92 321 C 1 
ATOM 10292 C CB  . LEU C 3 321 ? -7.393  -34.715 -0.216  1.00 88.88 321 C 1 
ATOM 10293 C CG  . LEU C 3 321 ? -6.038  -34.056 -0.549  1.00 86.79 321 C 1 
ATOM 10294 C CD1 . LEU C 3 321 ? -6.283  -32.780 -1.352  1.00 80.50 321 C 1 
ATOM 10295 C CD2 . LEU C 3 321 ? -5.263  -33.680 0.712   1.00 80.38 321 C 1 
ATOM 10296 N N   . PRO C 3 322 ? -9.683  -36.940 0.441   1.00 91.16 322 C 1 
ATOM 10297 C CA  . PRO C 3 322 ? -10.907 -37.423 1.084   1.00 90.89 322 C 1 
ATOM 10298 C C   . PRO C 3 322 ? -10.683 -38.600 2.036   1.00 91.17 322 C 1 
ATOM 10299 O O   . PRO C 3 322 ? -11.322 -38.670 3.086   1.00 89.13 322 C 1 
ATOM 10300 C CB  . PRO C 3 322 ? -11.840 -37.814 -0.064  1.00 89.45 322 C 1 
ATOM 10301 C CG  . PRO C 3 322 ? -11.393 -36.920 -1.206  1.00 86.80 322 C 1 
ATOM 10302 C CD  . PRO C 3 322 ? -9.885  -36.869 -1.003  1.00 89.75 322 C 1 
ATOM 10303 N N   . LEU C 3 323 ? -9.769  -39.516 1.707   1.00 91.17 323 C 1 
ATOM 10304 C CA  . LEU C 3 323 ? -9.440  -40.648 2.572   1.00 90.82 323 C 1 
ATOM 10305 C C   . LEU C 3 323 ? -8.779  -40.182 3.879   1.00 90.63 323 C 1 
ATOM 10306 O O   . LEU C 3 323 ? -9.172  -40.641 4.953   1.00 88.71 323 C 1 
ATOM 10307 C CB  . LEU C 3 323 ? -8.544  -41.631 1.798   1.00 90.16 323 C 1 
ATOM 10308 C CG  . LEU C 3 323 ? -8.235  -42.931 2.573   1.00 83.94 323 C 1 
ATOM 10309 C CD1 . LEU C 3 323 ? -9.480  -43.804 2.740   1.00 75.84 323 C 1 
ATOM 10310 C CD2 . LEU C 3 323 ? -7.178  -43.743 1.831   1.00 74.46 323 C 1 
ATOM 10311 N N   . ILE C 3 324 ? -7.835  -39.258 3.808   1.00 90.85 324 C 1 
ATOM 10312 C CA  . ILE C 3 324 ? -7.194  -38.661 4.994   1.00 90.08 324 C 1 
ATOM 10313 C C   . ILE C 3 324 ? -8.250  -37.968 5.869   1.00 89.93 324 C 1 
ATOM 10314 O O   . ILE C 3 324 ? -8.341  -38.248 7.068   1.00 87.89 324 C 1 
ATOM 10315 C CB  . ILE C 3 324 ? -6.059  -37.695 4.575   1.00 89.18 324 C 1 
ATOM 10316 C CG1 . ILE C 3 324 ? -4.905  -38.470 3.895   1.00 84.11 324 C 1 
ATOM 10317 C CG2 . ILE C 3 324 ? -5.506  -36.928 5.794   1.00 83.13 324 C 1 
ATOM 10318 C CD1 . ILE C 3 324 ? -3.898  -37.572 3.173   1.00 76.17 324 C 1 
ATOM 10319 N N   . TYR C 3 325 ? -9.109  -37.140 5.270   1.00 90.55 325 C 1 
ATOM 10320 C CA  . TYR C 3 325 ? -10.200 -36.470 5.988   1.00 90.26 325 C 1 
ATOM 10321 C C   . TYR C 3 325 ? -11.137 -37.475 6.676   1.00 90.38 325 C 1 
ATOM 10322 O O   . TYR C 3 325 ? -11.449 -37.326 7.857   1.00 88.64 325 C 1 
ATOM 10323 C CB  . TYR C 3 325 ? -10.975 -35.577 5.009   1.00 89.35 325 C 1 
ATOM 10324 C CG  . TYR C 3 325 ? -12.099 -34.799 5.673   1.00 89.43 325 C 1 
ATOM 10325 C CD1 . TYR C 3 325 ? -13.406 -35.320 5.718   1.00 83.79 325 C 1 
ATOM 10326 C CD2 . TYR C 3 325 ? -11.836 -33.552 6.275   1.00 84.38 325 C 1 
ATOM 10327 C CE1 . TYR C 3 325 ? -14.439 -34.607 6.354   1.00 82.65 325 C 1 
ATOM 10328 C CE2 . TYR C 3 325 ? -12.863 -32.829 6.910   1.00 82.58 325 C 1 
ATOM 10329 C CZ  . TYR C 3 325 ? -14.166 -33.363 6.948   1.00 85.26 325 C 1 
ATOM 10330 O OH  . TYR C 3 325 ? -15.173 -32.663 7.569   1.00 83.82 325 C 1 
ATOM 10331 N N   . PHE C 3 326 ? -11.545 -38.536 5.974   1.00 90.56 326 C 1 
ATOM 10332 C CA  . PHE C 3 326 ? -12.412 -39.572 6.534   1.00 90.09 326 C 1 
ATOM 10333 C C   . PHE C 3 326 ? -11.748 -40.339 7.687   1.00 90.04 326 C 1 
ATOM 10334 O O   . PHE C 3 326 ? -12.393 -40.593 8.704   1.00 88.05 326 C 1 
ATOM 10335 C CB  . PHE C 3 326 ? -12.838 -40.532 5.417   1.00 89.22 326 C 1 
ATOM 10336 C CG  . PHE C 3 326 ? -13.707 -41.668 5.919   1.00 87.87 326 C 1 
ATOM 10337 C CD1 . PHE C 3 326 ? -13.175 -42.962 6.080   1.00 80.90 326 C 1 
ATOM 10338 C CD2 . PHE C 3 326 ? -15.049 -41.423 6.274   1.00 80.50 326 C 1 
ATOM 10339 C CE1 . PHE C 3 326 ? -13.980 -44.000 6.575   1.00 78.01 326 C 1 
ATOM 10340 C CE2 . PHE C 3 326 ? -15.856 -42.460 6.772   1.00 78.06 326 C 1 
ATOM 10341 C CZ  . PHE C 3 326 ? -15.319 -43.749 6.920   1.00 79.44 326 C 1 
ATOM 10342 N N   . LEU C 3 327 ? -10.479 -40.683 7.574   1.00 89.47 327 C 1 
ATOM 10343 C CA  . LEU C 3 327 ? -9.753  -41.421 8.614   1.00 88.62 327 C 1 
ATOM 10344 C C   . LEU C 3 327 ? -9.687  -40.646 9.938   1.00 87.97 327 C 1 
ATOM 10345 O O   . LEU C 3 327 ? -9.878  -41.242 11.004  1.00 84.95 327 C 1 
ATOM 10346 C CB  . LEU C 3 327 ? -8.340  -41.766 8.107   1.00 87.97 327 C 1 
ATOM 10347 C CG  . LEU C 3 327 ? -8.298  -42.919 7.078   1.00 81.69 327 C 1 
ATOM 10348 C CD1 . LEU C 3 327 ? -6.896  -43.011 6.480   1.00 75.02 327 C 1 
ATOM 10349 C CD2 . LEU C 3 327 ? -8.638  -44.269 7.711   1.00 73.99 327 C 1 
ATOM 10350 N N   . PHE C 3 328 ? -9.480  -39.328 9.878   1.00 88.36 328 C 1 
ATOM 10351 C CA  . PHE C 3 328 ? -9.375  -38.487 11.074  1.00 86.70 328 C 1 
ATOM 10352 C C   . PHE C 3 328 ? -10.732 -38.033 11.625  1.00 86.17 328 C 1 
ATOM 10353 O O   . PHE C 3 328 ? -10.947 -38.068 12.838  1.00 80.91 328 C 1 
ATOM 10354 C CB  . PHE C 3 328 ? -8.453  -37.297 10.773  1.00 84.68 328 C 1 
ATOM 10355 C CG  . PHE C 3 328 ? -6.983  -37.656 10.836  1.00 81.17 328 C 1 
ATOM 10356 C CD1 . PHE C 3 328 ? -6.345  -37.786 12.084  1.00 74.65 328 C 1 
ATOM 10357 C CD2 . PHE C 3 328 ? -6.247  -37.886 9.663   1.00 73.25 328 C 1 
ATOM 10358 C CE1 . PHE C 3 328 ? -4.986  -38.134 12.152  1.00 69.76 328 C 1 
ATOM 10359 C CE2 . PHE C 3 328 ? -4.887  -38.237 9.727   1.00 68.79 328 C 1 
ATOM 10360 C CZ  . PHE C 3 328 ? -4.255  -38.363 10.973  1.00 69.14 328 C 1 
ATOM 10361 N N   . THR C 3 329 ? -11.669 -37.627 10.765  1.00 86.04 329 C 1 
ATOM 10362 C CA  . THR C 3 329 ? -12.946 -37.025 11.199  1.00 84.61 329 C 1 
ATOM 10363 C C   . THR C 3 329 ? -14.103 -38.016 11.281  1.00 84.15 329 C 1 
ATOM 10364 O O   . THR C 3 329 ? -15.079 -37.762 11.989  1.00 77.99 329 C 1 
ATOM 10365 C CB  . THR C 3 329 ? -13.366 -35.864 10.292  1.00 81.93 329 C 1 
ATOM 10366 O OG1 . THR C 3 329 ? -13.739 -36.336 9.021   1.00 71.64 329 C 1 
ATOM 10367 C CG2 . THR C 3 329 ? -12.273 -34.808 10.126  1.00 71.43 329 C 1 
ATOM 10368 N N   . ARG C 3 330 ? -14.032 -39.131 10.555  1.00 85.34 330 C 1 
ATOM 10369 C CA  . ARG C 3 330 ? -15.132 -40.098 10.360  1.00 86.14 330 C 1 
ATOM 10370 C C   . ARG C 3 330 ? -16.407 -39.483 9.748   1.00 86.65 330 C 1 
ATOM 10371 O O   . ARG C 3 330 ? -17.465 -40.108 9.782   1.00 80.68 330 C 1 
ATOM 10372 C CB  . ARG C 3 330 ? -15.414 -40.873 11.659  1.00 83.52 330 C 1 
ATOM 10373 C CG  . ARG C 3 330 ? -14.180 -41.577 12.262  1.00 77.47 330 C 1 
ATOM 10374 C CD  . ARG C 3 330 ? -13.708 -42.727 11.371  1.00 71.38 330 C 1 
ATOM 10375 N NE  . ARG C 3 330 ? -12.653 -43.508 12.041  1.00 64.23 330 C 1 
ATOM 10376 C CZ  . ARG C 3 330 ? -12.201 -44.694 11.655  1.00 56.32 330 C 1 
ATOM 10377 N NH1 . ARG C 3 330 ? -12.677 -45.305 10.599  1.00 50.66 330 C 1 
ATOM 10378 N NH2 . ARG C 3 330 ? -11.253 -45.287 12.329  1.00 50.50 330 C 1 
ATOM 10379 N N   . LYS C 3 331 ? -16.334 -38.285 9.190   1.00 85.28 331 C 1 
ATOM 10380 C CA  . LYS C 3 331 ? -17.417 -37.613 8.459   1.00 85.03 331 C 1 
ATOM 10381 C C   . LYS C 3 331 ? -17.251 -37.856 6.955   1.00 85.92 331 C 1 
ATOM 10382 O O   . LYS C 3 331 ? -16.164 -38.173 6.484   1.00 81.69 331 C 1 
ATOM 10383 C CB  . LYS C 3 331 ? -17.439 -36.111 8.813   1.00 81.96 331 C 1 
ATOM 10384 C CG  . LYS C 3 331 ? -17.751 -35.831 10.303  1.00 77.32 331 C 1 
ATOM 10385 C CD  . LYS C 3 331 ? -17.637 -34.333 10.637  1.00 73.14 331 C 1 
ATOM 10386 C CE  . LYS C 3 331 ? -17.865 -34.077 12.138  1.00 65.31 331 C 1 
ATOM 10387 N NZ  . LYS C 3 331 ? -17.494 -32.701 12.560  1.00 59.07 331 C 1 
ATOM 10388 N N   . ASN C 3 332 ? -18.340 -37.696 6.201   1.00 86.30 332 C 1 
ATOM 10389 C CA  . ASN C 3 332 ? -18.301 -37.876 4.749   1.00 86.95 332 C 1 
ATOM 10390 C C   . ASN C 3 332 ? -17.560 -36.701 4.072   1.00 87.97 332 C 1 
ATOM 10391 O O   . ASN C 3 332 ? -18.102 -35.595 4.058   1.00 84.19 332 C 1 
ATOM 10392 C CB  . ASN C 3 332 ? -19.743 -38.041 4.233   1.00 83.38 332 C 1 
ATOM 10393 C CG  . ASN C 3 332 ? -19.808 -38.324 2.734   1.00 77.80 332 C 1 
ATOM 10394 O OD1 . ASN C 3 332 ? -18.839 -38.265 2.002   1.00 68.00 332 C 1 
ATOM 10395 N ND2 . ASN C 3 332 ? -20.985 -38.638 2.231   1.00 68.84 332 C 1 
ATOM 10396 N N   . PRO C 3 333 ? -16.393 -36.922 3.471   1.00 87.57 333 C 1 
ATOM 10397 C CA  . PRO C 3 333 ? -15.618 -35.851 2.841   1.00 87.59 333 C 1 
ATOM 10398 C C   . PRO C 3 333 ? -16.297 -35.271 1.600   1.00 88.53 333 C 1 
ATOM 10399 O O   . PRO C 3 333 ? -16.210 -34.072 1.356   1.00 85.66 333 C 1 
ATOM 10400 C CB  . PRO C 3 333 ? -14.269 -36.491 2.495   1.00 85.05 333 C 1 
ATOM 10401 C CG  . PRO C 3 333 ? -14.602 -37.969 2.301   1.00 83.00 333 C 1 
ATOM 10402 C CD  . PRO C 3 333 ? -15.705 -38.202 3.329   1.00 85.96 333 C 1 
ATOM 10403 N N   . TYR C 3 334 ? -17.058 -36.071 0.848   1.00 88.77 334 C 1 
ATOM 10404 C CA  . TYR C 3 334 ? -17.741 -35.589 -0.362  1.00 88.56 334 C 1 
ATOM 10405 C C   . TYR C 3 334 ? -18.858 -34.585 -0.061  1.00 88.40 334 C 1 
ATOM 10406 O O   . TYR C 3 334 ? -19.138 -33.712 -0.879  1.00 84.72 334 C 1 
ATOM 10407 C CB  . TYR C 3 334 ? -18.279 -36.778 -1.166  1.00 87.37 334 C 1 
ATOM 10408 C CG  . TYR C 3 334 ? -17.196 -37.736 -1.615  1.00 87.02 334 C 1 
ATOM 10409 C CD1 . TYR C 3 334 ? -16.239 -37.331 -2.571  1.00 80.81 334 C 1 
ATOM 10410 C CD2 . TYR C 3 334 ? -17.105 -39.029 -1.057  1.00 79.71 334 C 1 
ATOM 10411 C CE1 . TYR C 3 334 ? -15.210 -38.204 -2.964  1.00 77.15 334 C 1 
ATOM 10412 C CE2 . TYR C 3 334 ? -16.081 -39.909 -1.446  1.00 76.53 334 C 1 
ATOM 10413 C CZ  . TYR C 3 334 ? -15.134 -39.492 -2.397  1.00 79.92 334 C 1 
ATOM 10414 O OH  . TYR C 3 334 ? -14.119 -40.345 -2.772  1.00 78.78 334 C 1 
ATOM 10415 N N   . ARG C 3 335 ? -19.469 -34.651 1.123   1.00 88.16 335 C 1 
ATOM 10416 C CA  . ARG C 3 335 ? -20.410 -33.618 1.583   1.00 88.00 335 C 1 
ATOM 10417 C C   . ARG C 3 335 ? -19.686 -32.308 1.903   1.00 88.28 335 C 1 
ATOM 10418 O O   . ARG C 3 335 ? -20.256 -31.244 1.690   1.00 84.84 335 C 1 
ATOM 10419 C CB  . ARG C 3 335 ? -21.200 -34.145 2.789   1.00 85.87 335 C 1 
ATOM 10420 C CG  . ARG C 3 335 ? -22.326 -33.175 3.197   1.00 75.87 335 C 1 
ATOM 10421 C CD  . ARG C 3 335 ? -23.141 -33.739 4.367   1.00 70.21 335 C 1 
ATOM 10422 N NE  . ARG C 3 335 ? -24.229 -32.812 4.747   1.00 60.42 335 C 1 
ATOM 10423 C CZ  . ARG C 3 335 ? -25.166 -33.028 5.658   1.00 53.10 335 C 1 
ATOM 10424 N NH1 . ARG C 3 335 ? -25.209 -34.132 6.353   1.00 48.16 335 C 1 
ATOM 10425 N NH2 . ARG C 3 335 ? -26.078 -32.130 5.888   1.00 46.05 335 C 1 
ATOM 10426 N N   . PHE C 3 336 ? -18.462 -32.389 2.413   1.00 88.55 336 C 1 
ATOM 10427 C CA  . PHE C 3 336 ? -17.617 -31.221 2.655   1.00 88.71 336 C 1 
ATOM 10428 C C   . PHE C 3 336 ? -17.213 -30.565 1.324   1.00 89.33 336 C 1 
ATOM 10429 O O   . PHE C 3 336 ? -17.436 -29.369 1.150   1.00 87.44 336 C 1 
ATOM 10430 C CB  . PHE C 3 336 ? -16.405 -31.641 3.498   1.00 87.59 336 C 1 
ATOM 10431 C CG  . PHE C 3 336 ? -15.624 -30.479 4.070   1.00 87.93 336 C 1 
ATOM 10432 C CD1 . PHE C 3 336 ? -14.683 -29.790 3.283   1.00 82.33 336 C 1 
ATOM 10433 C CD2 . PHE C 3 336 ? -15.828 -30.083 5.409   1.00 82.28 336 C 1 
ATOM 10434 C CE1 . PHE C 3 336 ? -13.967 -28.708 3.823   1.00 81.07 336 C 1 
ATOM 10435 C CE2 . PHE C 3 336 ? -15.107 -29.008 5.954   1.00 80.61 336 C 1 
ATOM 10436 C CZ  . PHE C 3 336 ? -14.178 -28.317 5.156   1.00 83.35 336 C 1 
ATOM 10437 N N   . LEU C 3 337 ? -16.754 -31.352 0.352   1.00 88.05 337 C 1 
ATOM 10438 C CA  . LEU C 3 337 ? -16.410 -30.890 -0.998  1.00 87.90 337 C 1 
ATOM 10439 C C   . LEU C 3 337 ? -17.602 -30.241 -1.720  1.00 88.09 337 C 1 
ATOM 10440 O O   . LEU C 3 337 ? -17.439 -29.207 -2.363  1.00 86.20 337 C 1 
ATOM 10441 C CB  . LEU C 3 337 ? -15.864 -32.068 -1.824  1.00 87.24 337 C 1 
ATOM 10442 C CG  . LEU C 3 337 ? -14.490 -32.605 -1.371  1.00 84.44 337 C 1 
ATOM 10443 C CD1 . LEU C 3 337 ? -14.106 -33.812 -2.227  1.00 78.51 337 C 1 
ATOM 10444 C CD2 . LEU C 3 337 ? -13.389 -31.555 -1.499  1.00 78.20 337 C 1 
ATOM 10445 N N   . TRP C 3 338 ? -18.811 -30.782 -1.557  1.00 88.35 338 C 1 
ATOM 10446 C CA  . TRP C 3 338 ? -20.018 -30.170 -2.124  1.00 87.00 338 C 1 
ATOM 10447 C C   . TRP C 3 338 ? -20.266 -28.744 -1.610  1.00 86.85 338 C 1 
ATOM 10448 O O   . TRP C 3 338 ? -20.727 -27.893 -2.365  1.00 82.68 338 C 1 
ATOM 10449 C CB  . TRP C 3 338 ? -21.234 -31.062 -1.843  1.00 84.95 338 C 1 
ATOM 10450 C CG  . TRP C 3 338 ? -22.460 -30.638 -2.594  1.00 80.99 338 C 1 
ATOM 10451 C CD1 . TRP C 3 338 ? -23.508 -29.952 -2.087  1.00 71.88 338 C 1 
ATOM 10452 C CD2 . TRP C 3 338 ? -22.740 -30.814 -4.023  1.00 75.09 338 C 1 
ATOM 10453 N NE1 . TRP C 3 338 ? -24.432 -29.697 -3.106  1.00 68.60 338 C 1 
ATOM 10454 C CE2 . TRP C 3 338 ? -23.991 -30.204 -4.306  1.00 71.56 338 C 1 
ATOM 10455 C CE3 . TRP C 3 338 ? -22.048 -31.424 -5.093  1.00 66.93 338 C 1 
ATOM 10456 C CZ2 . TRP C 3 338 ? -24.541 -30.193 -5.609  1.00 67.68 338 C 1 
ATOM 10457 C CZ3 . TRP C 3 338 ? -22.591 -31.416 -6.389  1.00 63.20 338 C 1 
ATOM 10458 C CH2 . TRP C 3 338 ? -23.827 -30.806 -6.644  1.00 64.17 338 C 1 
ATOM 10459 N N   . GLY C 3 339 ? -19.937 -28.466 -0.353  1.00 85.76 339 C 1 
ATOM 10460 C CA  . GLY C 3 339 ? -20.049 -27.128 0.239   1.00 84.96 339 C 1 
ATOM 10461 C C   . GLY C 3 339 ? -19.075 -26.091 -0.338  1.00 86.20 339 C 1 
ATOM 10462 O O   . GLY C 3 339 ? -19.333 -24.892 -0.234  1.00 83.19 339 C 1 
ATOM 10463 N N   . ILE C 3 340 ? -17.993 -26.533 -0.973  1.00 87.73 340 C 1 
ATOM 10464 C CA  . ILE C 3 340 ? -16.920 -25.672 -1.503  1.00 88.01 340 C 1 
ATOM 10465 C C   . ILE C 3 340 ? -16.792 -25.707 -3.032  1.00 88.58 340 C 1 
ATOM 10466 O O   . ILE C 3 340 ? -15.780 -25.281 -3.575  1.00 86.39 340 C 1 
ATOM 10467 C CB  . ILE C 3 340 ? -15.578 -25.951 -0.789  1.00 86.65 340 C 1 
ATOM 10468 C CG1 . ILE C 3 340 ? -15.100 -27.404 -0.990  1.00 81.03 340 C 1 
ATOM 10469 C CG2 . ILE C 3 340 ? -15.696 -25.610 0.713   1.00 77.24 340 C 1 
ATOM 10470 C CD1 . ILE C 3 340 ? -13.635 -27.628 -0.601  1.00 76.77 340 C 1 
ATOM 10471 N N   . VAL C 3 341 ? -17.810 -26.172 -3.754  1.00 88.18 341 C 1 
ATOM 10472 C CA  . VAL C 3 341 ? -17.773 -26.254 -5.230  1.00 87.93 341 C 1 
ATOM 10473 C C   . VAL C 3 341 ? -17.534 -24.887 -5.881  1.00 88.53 341 C 1 
ATOM 10474 O O   . VAL C 3 341 ? -16.780 -24.796 -6.847  1.00 86.74 341 C 1 
ATOM 10475 C CB  . VAL C 3 341 ? -19.064 -26.897 -5.780  1.00 86.54 341 C 1 
ATOM 10476 C CG1 . VAL C 3 341 ? -19.151 -26.855 -7.312  1.00 77.26 341 C 1 
ATOM 10477 C CG2 . VAL C 3 341 ? -19.151 -28.369 -5.377  1.00 77.62 341 C 1 
ATOM 10478 N N   . THR C 3 342 ? -18.130 -23.812 -5.358  1.00 88.14 342 C 1 
ATOM 10479 C CA  . THR C 3 342 ? -17.957 -22.461 -5.923  1.00 87.30 342 C 1 
ATOM 10480 C C   . THR C 3 342 ? -16.515 -21.936 -5.789  1.00 88.11 342 C 1 
ATOM 10481 O O   . THR C 3 342 ? -15.964 -21.489 -6.797  1.00 86.37 342 C 1 
ATOM 10482 C CB  . THR C 3 342 ? -18.975 -21.459 -5.351  1.00 85.69 342 C 1 
ATOM 10483 O OG1 . THR C 3 342 ? -20.279 -21.969 -5.520  1.00 74.63 342 C 1 
ATOM 10484 C CG2 . THR C 3 342 ? -18.922 -20.107 -6.052  1.00 72.23 342 C 1 
ATOM 10485 N N   . PRO C 3 343 ? -15.853 -22.023 -4.619  1.00 90.16 343 C 1 
ATOM 10486 C CA  . PRO C 3 343 ? -14.419 -21.755 -4.504  1.00 90.08 343 C 1 
ATOM 10487 C C   . PRO C 3 343 ? -13.550 -22.622 -5.422  1.00 90.32 343 C 1 
ATOM 10488 O O   . PRO C 3 343 ? -12.671 -22.086 -6.089  1.00 88.36 343 C 1 
ATOM 10489 C CB  . PRO C 3 343 ? -14.074 -21.997 -3.034  1.00 88.81 343 C 1 
ATOM 10490 C CG  . PRO C 3 343 ? -15.373 -21.713 -2.310  1.00 85.95 343 C 1 
ATOM 10491 C CD  . PRO C 3 343 ? -16.437 -22.165 -3.292  1.00 89.04 343 C 1 
ATOM 10492 N N   . LEU C 3 344 ? -13.814 -23.922 -5.530  1.00 89.98 344 C 1 
ATOM 10493 C CA  . LEU C 3 344 ? -13.051 -24.816 -6.415  1.00 89.81 344 C 1 
ATOM 10494 C C   . LEU C 3 344 ? -13.179 -24.404 -7.893  1.00 89.77 344 C 1 
ATOM 10495 O O   . LEU C 3 344 ? -12.179 -24.335 -8.608  1.00 87.93 344 C 1 
ATOM 10496 C CB  . LEU C 3 344 ? -13.502 -26.276 -6.213  1.00 89.68 344 C 1 
ATOM 10497 C CG  . LEU C 3 344 ? -13.197 -26.888 -4.831  1.00 88.16 344 C 1 
ATOM 10498 C CD1 . LEU C 3 344 ? -13.744 -28.314 -4.774  1.00 82.97 344 C 1 
ATOM 10499 C CD2 . LEU C 3 344 ? -11.711 -26.931 -4.509  1.00 82.79 344 C 1 
ATOM 10500 N N   . ALA C 3 345 ? -14.388 -24.062 -8.342  1.00 89.67 345 C 1 
ATOM 10501 C CA  . ALA C 3 345 ? -14.600 -23.536 -9.688  1.00 88.64 345 C 1 
ATOM 10502 C C   . ALA C 3 345 ? -13.923 -22.165 -9.899  1.00 88.60 345 C 1 
ATOM 10503 O O   . ALA C 3 345 ? -13.432 -21.873 -10.989 1.00 86.28 345 C 1 
ATOM 10504 C CB  . ALA C 3 345 ? -16.109 -23.459 -9.943  1.00 87.74 345 C 1 
ATOM 10505 N N   . THR C 3 346 ? -13.850 -21.341 -8.850  1.00 89.22 346 C 1 
ATOM 10506 C CA  . THR C 3 346 ? -13.127 -20.058 -8.887  1.00 88.10 346 C 1 
ATOM 10507 C C   . THR C 3 346 ? -11.618 -20.270 -9.005  1.00 88.01 346 C 1 
ATOM 10508 O O   . THR C 3 346 ? -10.979 -19.599 -9.809  1.00 86.28 346 C 1 
ATOM 10509 C CB  . THR C 3 346 ? -13.447 -19.195 -7.658  1.00 87.75 346 C 1 
ATOM 10510 O OG1 . THR C 3 346 ? -14.844 -19.051 -7.518  1.00 77.95 346 C 1 
ATOM 10511 C CG2 . THR C 3 346 ? -12.872 -17.787 -7.772  1.00 77.25 346 C 1 
ATOM 10512 N N   . ALA C 3 347 ? -11.061 -21.240 -8.279  1.00 88.76 347 C 1 
ATOM 10513 C CA  . ALA C 3 347 ? -9.658  -21.634 -8.392  1.00 88.09 347 C 1 
ATOM 10514 C C   . ALA C 3 347 ? -9.317  -22.098 -9.816  1.00 87.98 347 C 1 
ATOM 10515 O O   . ALA C 3 347 ? -8.332  -21.650 -10.398 1.00 85.98 347 C 1 
ATOM 10516 C CB  . ALA C 3 347 ? -9.376  -22.737 -7.365  1.00 87.97 347 C 1 
ATOM 10517 N N   . PHE C 3 348 ? -10.181 -22.915 -10.424 1.00 87.72 348 C 1 
ATOM 10518 C CA  . PHE C 3 348 ? -10.031 -23.318 -11.823 1.00 86.24 348 C 1 
ATOM 10519 C C   . PHE C 3 348 ? -10.123 -22.126 -12.791 1.00 85.89 348 C 1 
ATOM 10520 O O   . PHE C 3 348 ? -9.346  -22.042 -13.743 1.00 83.03 348 C 1 
ATOM 10521 C CB  . PHE C 3 348 ? -11.082 -24.385 -12.162 1.00 85.24 348 C 1 
ATOM 10522 C CG  . PHE C 3 348 ? -10.865 -24.995 -13.528 1.00 84.11 348 C 1 
ATOM 10523 C CD1 . PHE C 3 348 ? -11.577 -24.526 -14.648 1.00 78.48 348 C 1 
ATOM 10524 C CD2 . PHE C 3 348 ? -9.909  -26.014 -13.699 1.00 77.82 348 C 1 
ATOM 10525 C CE1 . PHE C 3 348 ? -11.336 -25.075 -15.919 1.00 75.60 348 C 1 
ATOM 10526 C CE2 . PHE C 3 348 ? -9.669  -26.564 -14.966 1.00 75.16 348 C 1 
ATOM 10527 C CZ  . PHE C 3 348 ? -10.381 -26.091 -16.075 1.00 77.97 348 C 1 
ATOM 10528 N N   . GLY C 3 349 ? -11.029 -21.188 -12.552 1.00 84.98 349 C 1 
ATOM 10529 C CA  . GLY C 3 349 ? -11.187 -19.994 -13.386 1.00 82.91 349 C 1 
ATOM 10530 C C   . GLY C 3 349 ? -10.022 -19.005 -13.297 1.00 83.65 349 C 1 
ATOM 10531 O O   . GLY C 3 349 ? -9.591  -18.465 -14.320 1.00 81.05 349 C 1 
ATOM 10532 N N   . THR C 3 350 ? -9.504  -18.781 -12.091 1.00 84.94 350 C 1 
ATOM 10533 C CA  . THR C 3 350 ? -8.516  -17.723 -11.808 1.00 83.11 350 C 1 
ATOM 10534 C C   . THR C 3 350 ? -7.058  -18.188 -11.825 1.00 82.37 350 C 1 
ATOM 10535 O O   . THR C 3 350 ? -6.176  -17.346 -11.961 1.00 78.31 350 C 1 
ATOM 10536 C CB  . THR C 3 350 ? -8.786  -17.064 -10.448 1.00 81.91 350 C 1 
ATOM 10537 O OG1 . THR C 3 350 ? -8.688  -18.010 -9.408  1.00 75.36 350 C 1 
ATOM 10538 C CG2 . THR C 3 350 ? -10.162 -16.406 -10.366 1.00 75.19 350 C 1 
ATOM 10539 N N   . SER C 3 351 ? -6.801  -19.490 -11.673 1.00 81.64 351 C 1 
ATOM 10540 C CA  . SER C 3 351 ? -5.459  -20.064 -11.454 1.00 81.02 351 C 1 
ATOM 10541 C C   . SER C 3 351 ? -4.666  -19.376 -10.327 1.00 80.98 351 C 1 
ATOM 10542 O O   . SER C 3 351 ? -3.462  -19.174 -10.434 1.00 76.34 351 C 1 
ATOM 10543 C CB  . SER C 3 351 ? -4.672  -20.175 -12.775 1.00 78.65 351 C 1 
ATOM 10544 O OG  . SER C 3 351 ? -4.326  -18.918 -13.309 1.00 70.26 351 C 1 
ATOM 10545 N N   . SER C 3 352 ? -5.355  -18.960 -9.250  1.00 81.90 352 C 1 
ATOM 10546 C CA  . SER C 3 352 ? -4.740  -18.250 -8.126  1.00 81.89 352 C 1 
ATOM 10547 C C   . SER C 3 352 ? -5.353  -18.680 -6.792  1.00 82.85 352 C 1 
ATOM 10548 O O   . SER C 3 352 ? -6.515  -18.388 -6.510  1.00 81.27 352 C 1 
ATOM 10549 C CB  . SER C 3 352 ? -4.894  -16.740 -8.334  1.00 79.87 352 C 1 
ATOM 10550 O OG  . SER C 3 352 ? -4.323  -16.026 -7.253  1.00 72.66 352 C 1 
ATOM 10551 N N   . SER C 3 353 ? -4.551  -19.324 -5.935  1.00 82.73 353 C 1 
ATOM 10552 C CA  . SER C 3 353 ? -4.968  -19.729 -4.585  1.00 83.07 353 C 1 
ATOM 10553 C C   . SER C 3 353 ? -5.355  -18.525 -3.721  1.00 84.22 353 C 1 
ATOM 10554 O O   . SER C 3 353 ? -6.380  -18.547 -3.047  1.00 82.59 353 C 1 
ATOM 10555 C CB  . SER C 3 353 ? -3.839  -20.507 -3.894  1.00 81.28 353 C 1 
ATOM 10556 O OG  . SER C 3 353 ? -3.416  -21.592 -4.696  1.00 72.03 353 C 1 
ATOM 10557 N N   . SER C 3 354 ? -4.582  -17.442 -3.795  1.00 83.40 354 C 1 
ATOM 10558 C CA  . SER C 3 354 ? -4.842  -16.223 -3.027  1.00 82.94 354 C 1 
ATOM 10559 C C   . SER C 3 354 ? -6.144  -15.528 -3.440  1.00 84.17 354 C 1 
ATOM 10560 O O   . SER C 3 354 ? -6.917  -15.120 -2.576  1.00 82.32 354 C 1 
ATOM 10561 C CB  . SER C 3 354 ? -3.652  -15.265 -3.143  1.00 80.85 354 C 1 
ATOM 10562 O OG  . SER C 3 354 ? -3.383  -14.932 -4.488  1.00 72.32 354 C 1 
ATOM 10563 N N   . ALA C 3 355 ? -6.444  -15.462 -4.742  1.00 85.05 355 C 1 
ATOM 10564 C CA  . ALA C 3 355 ? -7.701  -14.894 -5.231  1.00 84.75 355 C 1 
ATOM 10565 C C   . ALA C 3 355 ? -8.932  -15.739 -4.844  1.00 86.20 355 C 1 
ATOM 10566 O O   . ALA C 3 355 ? -10.033 -15.210 -4.729  1.00 84.85 355 C 1 
ATOM 10567 C CB  . ALA C 3 355 ? -7.605  -14.711 -6.749  1.00 83.67 355 C 1 
ATOM 10568 N N   . THR C 3 356 ? -8.752  -17.032 -4.611  1.00 87.29 356 C 1 
ATOM 10569 C CA  . THR C 3 356 ? -9.833  -17.942 -4.192  1.00 87.95 356 C 1 
ATOM 10570 C C   . THR C 3 356 ? -10.121 -17.871 -2.689  1.00 88.61 356 C 1 
ATOM 10571 O O   . THR C 3 356 ? -11.253 -18.111 -2.267  1.00 86.37 356 C 1 
ATOM 10572 C CB  . THR C 3 356 ? -9.503  -19.380 -4.616  1.00 87.35 356 C 1 
ATOM 10573 O OG1 . THR C 3 356 ? -9.223  -19.413 -6.001  1.00 76.51 356 C 1 
ATOM 10574 C CG2 . THR C 3 356 ? -10.668 -20.335 -4.387  1.00 76.34 356 C 1 
ATOM 10575 N N   . LEU C 3 357 ? -9.139  -17.486 -1.881  1.00 88.34 357 C 1 
ATOM 10576 C CA  . LEU C 3 357 ? -9.212  -17.443 -0.417  1.00 88.37 357 C 1 
ATOM 10577 C C   . LEU C 3 357 ? -10.460 -16.739 0.153   1.00 89.12 357 C 1 
ATOM 10578 O O   . LEU C 3 357 ? -11.086 -17.306 1.049   1.00 87.97 357 C 1 
ATOM 10579 C CB  . LEU C 3 357 ? -7.900  -16.827 0.113   1.00 87.35 357 C 1 
ATOM 10580 C CG  . LEU C 3 357 ? -7.835  -16.659 1.642   1.00 84.84 357 C 1 
ATOM 10581 C CD1 . LEU C 3 357 ? -7.912  -17.994 2.368   1.00 79.74 357 C 1 
ATOM 10582 C CD2 . LEU C 3 357 ? -6.529  -15.966 2.019   1.00 79.41 357 C 1 
ATOM 10583 N N   . PRO C 3 358 ? -10.892 -15.558 -0.332  1.00 89.51 358 C 1 
ATOM 10584 C CA  . PRO C 3 358 ? -12.083 -14.894 0.204   1.00 88.66 358 C 1 
ATOM 10585 C C   . PRO C 3 358 ? -13.360 -15.733 0.080   1.00 89.49 358 C 1 
ATOM 10586 O O   . PRO C 3 358 ? -14.147 -15.824 1.021   1.00 88.07 358 C 1 
ATOM 10587 C CB  . PRO C 3 358 ? -12.205 -13.574 -0.570  1.00 87.11 358 C 1 
ATOM 10588 C CG  . PRO C 3 358 ? -10.798 -13.307 -1.077  1.00 85.71 358 C 1 
ATOM 10589 C CD  . PRO C 3 358 ? -10.252 -14.703 -1.324  1.00 88.53 358 C 1 
ATOM 10590 N N   . LEU C 3 359 ? -13.561 -16.373 -1.075  1.00 88.99 359 C 1 
ATOM 10591 C CA  . LEU C 3 359 ? -14.725 -17.225 -1.323  1.00 88.58 359 C 1 
ATOM 10592 C C   . LEU C 3 359 ? -14.637 -18.537 -0.534  1.00 89.19 359 C 1 
ATOM 10593 O O   . LEU C 3 359 ? -15.644 -18.989 0.011   1.00 87.51 359 C 1 
ATOM 10594 C CB  . LEU C 3 359 ? -14.858 -17.507 -2.828  1.00 87.48 359 C 1 
ATOM 10595 C CG  . LEU C 3 359 ? -15.013 -16.267 -3.732  1.00 84.52 359 C 1 
ATOM 10596 C CD1 . LEU C 3 359 ? -15.223 -16.726 -5.170  1.00 78.16 359 C 1 
ATOM 10597 C CD2 . LEU C 3 359 ? -16.196 -15.391 -3.341  1.00 77.88 359 C 1 
ATOM 10598 N N   . MET C 3 360 ? -13.442 -19.112 -0.432  1.00 89.72 360 C 1 
ATOM 10599 C CA  . MET C 3 360 ? -13.205 -20.331 0.344   1.00 89.85 360 C 1 
ATOM 10600 C C   . MET C 3 360 ? -13.533 -20.119 1.821   1.00 90.24 360 C 1 
ATOM 10601 O O   . MET C 3 360 ? -14.292 -20.897 2.393   1.00 88.74 360 C 1 
ATOM 10602 C CB  . MET C 3 360 ? -11.753 -20.795 0.161   1.00 89.37 360 C 1 
ATOM 10603 C CG  . MET C 3 360 ? -11.496 -22.153 0.818   1.00 84.31 360 C 1 
ATOM 10604 S SD  . MET C 3 360 ? -12.508 -23.510 0.167   1.00 82.94 360 C 1 
ATOM 10605 C CE  . MET C 3 360 ? -11.565 -23.907 -1.324  1.00 73.05 360 C 1 
ATOM 10606 N N   . MET C 3 361 ? -13.040 -19.046 2.425   1.00 90.19 361 C 1 
ATOM 10607 C CA  . MET C 3 361 ? -13.300 -18.716 3.827   1.00 89.52 361 C 1 
ATOM 10608 C C   . MET C 3 361 ? -14.801 -18.618 4.115   1.00 89.42 361 C 1 
ATOM 10609 O O   . MET C 3 361 ? -15.289 -19.245 5.054   1.00 87.49 361 C 1 
ATOM 10610 C CB  . MET C 3 361 ? -12.571 -17.410 4.165   1.00 88.88 361 C 1 
ATOM 10611 C CG  . MET C 3 361 ? -12.599 -17.096 5.664   1.00 82.41 361 C 1 
ATOM 10612 S SD  . MET C 3 361 ? -11.691 -15.590 6.125   1.00 80.31 361 C 1 
ATOM 10613 C CE  . MET C 3 361 ? -9.996  -16.061 5.694   1.00 71.62 361 C 1 
ATOM 10614 N N   . LYS C 3 362 ? -15.548 -17.909 3.274   1.00 89.77 362 C 1 
ATOM 10615 C CA  . LYS C 3 362 ? -16.999 -17.785 3.423   1.00 88.65 362 C 1 
ATOM 10616 C C   . LYS C 3 362 ? -17.731 -19.128 3.284   1.00 88.77 362 C 1 
ATOM 10617 O O   . LYS C 3 362 ? -18.584 -19.443 4.112   1.00 86.61 362 C 1 
ATOM 10618 C CB  . LYS C 3 362 ? -17.522 -16.741 2.433   1.00 87.49 362 C 1 
ATOM 10619 C CG  . LYS C 3 362 ? -19.029 -16.525 2.614   1.00 82.28 362 C 1 
ATOM 10620 C CD  . LYS C 3 362 ? -19.542 -15.336 1.797   1.00 77.39 362 C 1 
ATOM 10621 C CE  . LYS C 3 362 ? -21.067 -15.250 1.892   1.00 70.87 362 C 1 
ATOM 10622 N NZ  . LYS C 3 362 ? -21.548 -14.970 3.267   1.00 63.27 362 C 1 
ATOM 10623 N N   . CYS C 3 363 ? -17.399 -19.938 2.280   1.00 88.85 363 C 1 
ATOM 10624 C CA  . CYS C 3 363 ? -18.049 -21.237 2.078   1.00 88.22 363 C 1 
ATOM 10625 C C   . CYS C 3 363 ? -17.763 -22.231 3.213   1.00 88.36 363 C 1 
ATOM 10626 O O   . CYS C 3 363 ? -18.666 -22.938 3.647   1.00 86.26 363 C 1 
ATOM 10627 C CB  . CYS C 3 363 ? -17.618 -21.827 0.737   1.00 87.13 363 C 1 
ATOM 10628 S SG  . CYS C 3 363 ? -18.446 -20.960 -0.625  1.00 80.06 363 C 1 
ATOM 10629 N N   . VAL C 3 364 ? -16.532 -22.272 3.705   1.00 89.40 364 C 1 
ATOM 10630 C CA  . VAL C 3 364 ? -16.142 -23.161 4.810   1.00 88.79 364 C 1 
ATOM 10631 C C   . VAL C 3 364 ? -16.837 -22.759 6.118   1.00 88.39 364 C 1 
ATOM 10632 O O   . VAL C 3 364 ? -17.285 -23.630 6.861   1.00 85.11 364 C 1 
ATOM 10633 C CB  . VAL C 3 364 ? -14.606 -23.182 4.945   1.00 87.89 364 C 1 
ATOM 10634 C CG1 . VAL C 3 364 ? -14.136 -23.912 6.199   1.00 78.46 364 C 1 
ATOM 10635 C CG2 . VAL C 3 364 ? -13.971 -23.912 3.755   1.00 79.03 364 C 1 
ATOM 10636 N N   . GLU C 3 365 ? -16.993 -21.461 6.389   1.00 88.55 365 C 1 
ATOM 10637 C CA  . GLU C 3 365 ? -17.719 -20.966 7.562   1.00 87.30 365 C 1 
ATOM 10638 C C   . GLU C 3 365 ? -19.231 -21.251 7.477   1.00 87.07 365 C 1 
ATOM 10639 O O   . GLU C 3 365 ? -19.815 -21.754 8.435   1.00 83.50 365 C 1 
ATOM 10640 C CB  . GLU C 3 365 ? -17.470 -19.456 7.757   1.00 85.48 365 C 1 
ATOM 10641 C CG  . GLU C 3 365 ? -16.056 -19.138 8.269   1.00 80.03 365 C 1 
ATOM 10642 C CD  . GLU C 3 365 ? -15.771 -17.639 8.496   1.00 79.27 365 C 1 
ATOM 10643 O OE1 . GLU C 3 365 ? -14.619 -17.297 8.854   1.00 72.16 365 C 1 
ATOM 10644 O OE2 . GLU C 3 365 ? -16.684 -16.789 8.386   1.00 74.53 365 C 1 
ATOM 10645 N N   . GLU C 3 366 ? -19.876 -20.962 6.341   1.00 86.44 366 C 1 
ATOM 10646 C CA  . GLU C 3 366 ? -21.338 -21.039 6.209   1.00 84.92 366 C 1 
ATOM 10647 C C   . GLU C 3 366 ? -21.849 -22.446 5.858   1.00 84.81 366 C 1 
ATOM 10648 O O   . GLU C 3 366 ? -22.818 -22.916 6.454   1.00 79.77 366 C 1 
ATOM 10649 C CB  . GLU C 3 366 ? -21.833 -20.012 5.175   1.00 82.61 366 C 1 
ATOM 10650 C CG  . GLU C 3 366 ? -21.666 -18.565 5.661   1.00 74.81 366 C 1 
ATOM 10651 C CD  . GLU C 3 366 ? -22.138 -17.501 4.656   1.00 69.86 366 C 1 
ATOM 10652 O OE1 . GLU C 3 366 ? -22.205 -16.310 5.035   1.00 62.64 366 C 1 
ATOM 10653 O OE2 . GLU C 3 366 ? -22.377 -17.800 3.464   1.00 64.35 366 C 1 
ATOM 10654 N N   . ASN C 3 367 ? -21.213 -23.126 4.913   1.00 85.38 367 C 1 
ATOM 10655 C CA  . ASN C 3 367 ? -21.715 -24.397 4.382   1.00 83.68 367 C 1 
ATOM 10656 C C   . ASN C 3 367 ? -21.212 -25.612 5.168   1.00 83.86 367 C 1 
ATOM 10657 O O   . ASN C 3 367 ? -21.928 -26.607 5.288   1.00 77.48 367 C 1 
ATOM 10658 C CB  . ASN C 3 367 ? -21.337 -24.530 2.901   1.00 80.47 367 C 1 
ATOM 10659 C CG  . ASN C 3 367 ? -21.926 -23.438 2.022   1.00 77.76 367 C 1 
ATOM 10660 O OD1 . ASN C 3 367 ? -22.888 -22.771 2.343   1.00 68.83 367 C 1 
ATOM 10661 N ND2 . ASN C 3 367 ? -21.357 -23.255 0.848   1.00 70.89 367 C 1 
ATOM 10662 N N   . ASN C 3 368 ? -19.994 -25.551 5.690   1.00 84.29 368 C 1 
ATOM 10663 C CA  . ASN C 3 368 ? -19.353 -26.680 6.371   1.00 83.23 368 C 1 
ATOM 10664 C C   . ASN C 3 368 ? -19.301 -26.518 7.899   1.00 83.37 368 C 1 
ATOM 10665 O O   . ASN C 3 368 ? -18.932 -27.462 8.594   1.00 75.41 368 C 1 
ATOM 10666 C CB  . ASN C 3 368 ? -17.974 -26.928 5.745   1.00 79.83 368 C 1 
ATOM 10667 C CG  . ASN C 3 368 ? -18.042 -27.284 4.262   1.00 79.64 368 C 1 
ATOM 10668 O OD1 . ASN C 3 368 ? -19.022 -27.780 3.744   1.00 68.47 368 C 1 
ATOM 10669 N ND2 . ASN C 3 368 ? -16.965 -27.072 3.539   1.00 70.89 368 C 1 
ATOM 10670 N N   . GLY C 3 369 ? -19.698 -25.360 8.431   1.00 82.40 369 C 1 
ATOM 10671 C CA  . GLY C 3 369 ? -19.803 -25.107 9.873   1.00 82.20 369 C 1 
ATOM 10672 C C   . GLY C 3 369 ? -18.470 -25.089 10.624  1.00 83.90 369 C 1 
ATOM 10673 O O   . GLY C 3 369 ? -18.435 -25.408 11.812  1.00 78.19 369 C 1 
ATOM 10674 N N   . VAL C 3 370 ? -17.379 -24.749 9.953   1.00 84.92 370 C 1 
ATOM 10675 C CA  . VAL C 3 370 ? -16.070 -24.581 10.600  1.00 85.22 370 C 1 
ATOM 10676 C C   . VAL C 3 370 ? -16.071 -23.277 11.395  1.00 85.69 370 C 1 
ATOM 10677 O O   . VAL C 3 370 ? -16.508 -22.238 10.900  1.00 83.21 370 C 1 
ATOM 10678 C CB  . VAL C 3 370 ? -14.919 -24.627 9.580   1.00 83.80 370 C 1 
ATOM 10679 C CG1 . VAL C 3 370 ? -13.554 -24.484 10.262  1.00 76.61 370 C 1 
ATOM 10680 C CG2 . VAL C 3 370 ? -14.907 -25.961 8.826   1.00 77.09 370 C 1 
ATOM 10681 N N   . ALA C 3 371 ? -15.574 -23.318 12.637  1.00 85.69 371 C 1 
ATOM 10682 C CA  . ALA C 3 371 ? -15.547 -22.149 13.506  1.00 85.22 371 C 1 
ATOM 10683 C C   . ALA C 3 371 ? -14.671 -21.031 12.925  1.00 85.97 371 C 1 
ATOM 10684 O O   . ALA C 3 371 ? -13.562 -21.272 12.448  1.00 82.70 371 C 1 
ATOM 10685 C CB  . ALA C 3 371 ? -15.080 -22.568 14.901  1.00 82.72 371 C 1 
ATOM 10686 N N   . LYS C 3 372 ? -15.146 -19.783 13.043  1.00 84.73 372 C 1 
ATOM 10687 C CA  . LYS C 3 372 ? -14.483 -18.590 12.488  1.00 84.19 372 C 1 
ATOM 10688 C C   . LYS C 3 372 ? -13.014 -18.442 12.916  1.00 84.68 372 C 1 
ATOM 10689 O O   . LYS C 3 372 ? -12.183 -18.040 12.118  1.00 80.70 372 C 1 
ATOM 10690 C CB  . LYS C 3 372 ? -15.265 -17.326 12.877  1.00 81.53 372 C 1 
ATOM 10691 C CG  . LYS C 3 372 ? -16.654 -17.233 12.217  1.00 77.41 372 C 1 
ATOM 10692 C CD  . LYS C 3 372 ? -17.317 -15.877 12.515  1.00 74.81 372 C 1 
ATOM 10693 C CE  . LYS C 3 372 ? -18.634 -15.716 11.744  1.00 67.10 372 C 1 
ATOM 10694 N NZ  . LYS C 3 372 ? -19.186 -14.343 11.861  1.00 60.82 372 C 1 
ATOM 10695 N N   . HIS C 3 373 ? -12.680 -18.773 14.162  1.00 85.09 373 C 1 
ATOM 10696 C CA  . HIS C 3 373 ? -11.302 -18.681 14.654  1.00 83.77 373 C 1 
ATOM 10697 C C   . HIS C 3 373 ? -10.366 -19.740 14.045  1.00 84.97 373 C 1 
ATOM 10698 O O   . HIS C 3 373 ? -9.163  -19.507 13.970  1.00 82.65 373 C 1 
ATOM 10699 C CB  . HIS C 3 373 ? -11.297 -18.736 16.188  1.00 81.45 373 C 1 
ATOM 10700 C CG  . HIS C 3 373 ? -11.820 -20.029 16.760  1.00 76.85 373 C 1 
ATOM 10701 N ND1 . HIS C 3 373 ? -13.130 -20.320 17.077  1.00 66.59 373 C 1 
ATOM 10702 C CD2 . HIS C 3 373 ? -11.068 -21.131 17.092  1.00 66.45 373 C 1 
ATOM 10703 C CE1 . HIS C 3 373 ? -13.166 -21.563 17.589  1.00 63.37 373 C 1 
ATOM 10704 N NE2 . HIS C 3 373 ? -11.944 -22.087 17.607  1.00 64.69 373 C 1 
ATOM 10705 N N   . ILE C 3 374 ? -10.909 -20.870 13.580  1.00 85.97 374 C 1 
ATOM 10706 C CA  . ILE C 3 374 ? -10.149 -21.914 12.877  1.00 86.42 374 C 1 
ATOM 10707 C C   . ILE C 3 374 ? -9.984  -21.555 11.395  1.00 87.08 374 C 1 
ATOM 10708 O O   . ILE C 3 374 ? -8.858  -21.505 10.905  1.00 84.83 374 C 1 
ATOM 10709 C CB  . ILE C 3 374 ? -10.808 -23.302 13.053  1.00 85.36 374 C 1 
ATOM 10710 C CG1 . ILE C 3 374 ? -10.983 -23.701 14.535  1.00 80.56 374 C 1 
ATOM 10711 C CG2 . ILE C 3 374 ? -10.025 -24.392 12.296  1.00 78.69 374 C 1 
ATOM 10712 C CD1 . ILE C 3 374 ? -9.683  -23.865 15.329  1.00 71.73 374 C 1 
ATOM 10713 N N   . SER C 3 375 ? -11.087 -21.257 10.697  1.00 87.18 375 C 1 
ATOM 10714 C CA  . SER C 3 375 ? -11.050 -20.923 9.268   1.00 87.09 375 C 1 
ATOM 10715 C C   . SER C 3 375 ? -10.178 -19.695 8.991   1.00 87.65 375 C 1 
ATOM 10716 O O   . SER C 3 375 ? -9.312  -19.729 8.120   1.00 85.41 375 C 1 
ATOM 10717 C CB  . SER C 3 375 ? -12.468 -20.701 8.720   1.00 86.03 375 C 1 
ATOM 10718 O OG  . SER C 3 375 ? -13.043 -19.532 9.262   1.00 75.24 375 C 1 
ATOM 10719 N N   . ARG C 3 376 ? -10.336 -18.643 9.795   1.00 87.01 376 C 1 
ATOM 10720 C CA  . ARG C 3 376 ? -9.610  -17.370 9.640   1.00 86.77 376 C 1 
ATOM 10721 C C   . ARG C 3 376 ? -8.122  -17.451 9.993   1.00 87.51 376 C 1 
ATOM 10722 O O   . ARG C 3 376 ? -7.382  -16.540 9.646   1.00 84.90 376 C 1 
ATOM 10723 C CB  . ARG C 3 376 ? -10.300 -16.272 10.455  1.00 85.58 376 C 1 
ATOM 10724 C CG  . ARG C 3 376 ? -11.706 -15.982 9.911   1.00 83.78 376 C 1 
ATOM 10725 C CD  . ARG C 3 376 ? -12.420 -14.919 10.741  1.00 80.05 376 C 1 
ATOM 10726 N NE  . ARG C 3 376 ? -13.786 -14.723 10.224  1.00 77.82 376 C 1 
ATOM 10727 C CZ  . ARG C 3 376 ? -14.640 -13.769 10.531  1.00 72.92 376 C 1 
ATOM 10728 N NH1 . ARG C 3 376 ? -14.369 -12.827 11.384  1.00 67.09 376 C 1 
ATOM 10729 N NH2 . ARG C 3 376 ? -15.806 -13.761 9.964   1.00 67.20 376 C 1 
ATOM 10730 N N   . PHE C 3 377 ? -7.695  -18.500 10.664  1.00 87.00 377 C 1 
ATOM 10731 C CA  . PHE C 3 377 ? -6.285  -18.748 10.964  1.00 86.79 377 C 1 
ATOM 10732 C C   . PHE C 3 377 ? -5.648  -19.744 9.981   1.00 87.84 377 C 1 
ATOM 10733 O O   . PHE C 3 377 ? -4.558  -19.495 9.479   1.00 86.29 377 C 1 
ATOM 10734 C CB  . PHE C 3 377 ? -6.165  -19.216 12.421  1.00 85.55 377 C 1 
ATOM 10735 C CG  . PHE C 3 377 ? -4.738  -19.484 12.850  1.00 84.70 377 C 1 
ATOM 10736 C CD1 . PHE C 3 377 ? -4.301  -20.800 13.083  1.00 78.97 377 C 1 
ATOM 10737 C CD2 . PHE C 3 377 ? -3.831  -18.420 12.978  1.00 78.52 377 C 1 
ATOM 10738 C CE1 . PHE C 3 377 ? -2.968  -21.050 13.444  1.00 75.63 377 C 1 
ATOM 10739 C CE2 . PHE C 3 377 ? -2.493  -18.666 13.334  1.00 75.30 377 C 1 
ATOM 10740 C CZ  . PHE C 3 377 ? -2.063  -19.983 13.565  1.00 76.82 377 C 1 
ATOM 10741 N N   . ILE C 3 378 ? -6.334  -20.843 9.681   1.00 88.68 378 C 1 
ATOM 10742 C CA  . ILE C 3 378 ? -5.771  -21.929 8.866   1.00 88.71 378 C 1 
ATOM 10743 C C   . ILE C 3 378 ? -5.783  -21.617 7.366   1.00 88.88 378 C 1 
ATOM 10744 O O   . ILE C 3 378 ? -4.765  -21.801 6.709   1.00 87.07 378 C 1 
ATOM 10745 C CB  . ILE C 3 378 ? -6.471  -23.267 9.184   1.00 87.94 378 C 1 
ATOM 10746 C CG1 . ILE C 3 378 ? -6.307  -23.661 10.671  1.00 83.53 378 C 1 
ATOM 10747 C CG2 . ILE C 3 378 ? -5.971  -24.408 8.280   1.00 83.19 378 C 1 
ATOM 10748 C CD1 . ILE C 3 378 ? -4.855  -23.806 11.156  1.00 75.24 378 C 1 
ATOM 10749 N N   . LEU C 3 379 ? -6.900  -21.122 6.827   1.00 89.18 379 C 1 
ATOM 10750 C CA  . LEU C 3 379 ? -7.031  -20.894 5.381   1.00 89.24 379 C 1 
ATOM 10751 C C   . LEU C 3 379 ? -6.001  -19.898 4.804   1.00 89.28 379 C 1 
ATOM 10752 O O   . LEU C 3 379 ? -5.416  -20.209 3.766   1.00 87.51 379 C 1 
ATOM 10753 C CB  . LEU C 3 379 ? -8.466  -20.481 5.021   1.00 89.00 379 C 1 
ATOM 10754 C CG  . LEU C 3 379 ? -9.538  -21.560 5.245   1.00 88.24 379 C 1 
ATOM 10755 C CD1 . LEU C 3 379 ? -10.916 -20.944 4.998   1.00 83.81 379 C 1 
ATOM 10756 C CD2 . LEU C 3 379 ? -9.370  -22.749 4.306   1.00 83.10 379 C 1 
ATOM 10757 N N   . PRO C 3 380 ? -5.708  -18.746 5.449   1.00 89.63 380 C 1 
ATOM 10758 C CA  . PRO C 3 380 ? -4.669  -17.844 4.936   1.00 88.55 380 C 1 
ATOM 10759 C C   . PRO C 3 380 ? -3.261  -18.452 4.976   1.00 88.22 380 C 1 
ATOM 10760 O O   . PRO C 3 380 ? -2.442  -18.154 4.112   1.00 86.07 380 C 1 
ATOM 10761 C CB  . PRO C 3 380 ? -4.747  -16.580 5.795   1.00 87.60 380 C 1 
ATOM 10762 C CG  . PRO C 3 380 ? -6.141  -16.623 6.399   1.00 86.46 380 C 1 
ATOM 10763 C CD  . PRO C 3 380 ? -6.385  -18.114 6.571   1.00 89.36 380 C 1 
ATOM 10764 N N   . ILE C 3 381 ? -2.979  -19.302 5.969   1.00 88.09 381 C 1 
ATOM 10765 C CA  . ILE C 3 381 ? -1.713  -20.042 6.038   1.00 86.96 381 C 1 
ATOM 10766 C C   . ILE C 3 381 ? -1.658  -21.059 4.895   1.00 86.41 381 C 1 
ATOM 10767 O O   . ILE C 3 381 ? -0.697  -21.045 4.134   1.00 84.12 381 C 1 
ATOM 10768 C CB  . ILE C 3 381 ? -1.522  -20.712 7.419   1.00 86.42 381 C 1 
ATOM 10769 C CG1 . ILE C 3 381 ? -1.409  -19.640 8.528   1.00 82.33 381 C 1 
ATOM 10770 C CG2 . ILE C 3 381 ? -0.260  -21.602 7.430   1.00 81.85 381 C 1 
ATOM 10771 C CD1 . ILE C 3 381 ? -1.455  -20.224 9.943   1.00 75.57 381 C 1 
ATOM 10772 N N   . GLY C 3 382 ? -2.691  -21.880 4.744   1.00 87.02 382 C 1 
ATOM 10773 C CA  . GLY C 3 382 ? -2.791  -22.891 3.693   1.00 86.14 382 C 1 
ATOM 10774 C C   . GLY C 3 382 ? -2.580  -22.310 2.298   1.00 86.12 382 C 1 
ATOM 10775 O O   . GLY C 3 382 ? -1.664  -22.726 1.597   1.00 82.87 382 C 1 
ATOM 10776 N N   . ALA C 3 383 ? -3.320  -21.250 1.953   1.00 85.89 383 C 1 
ATOM 10777 C CA  . ALA C 3 383 ? -3.197  -20.551 0.668   1.00 84.17 383 C 1 
ATOM 10778 C C   . ALA C 3 383 ? -1.785  -20.006 0.369   1.00 83.25 383 C 1 
ATOM 10779 O O   . ALA C 3 383 ? -1.496  -19.624 -0.766  1.00 79.33 383 C 1 
ATOM 10780 C CB  . ALA C 3 383 ? -4.221  -19.411 0.646   1.00 83.29 383 C 1 
ATOM 10781 N N   . THR C 3 384 ? -0.918  -19.955 1.373   1.00 83.26 384 C 1 
ATOM 10782 C CA  . THR C 3 384 ? 0.468   -19.484 1.267   1.00 81.70 384 C 1 
ATOM 10783 C C   . THR C 3 384 ? 1.487   -20.631 1.274   1.00 81.60 384 C 1 
ATOM 10784 O O   . THR C 3 384 ? 2.496   -20.544 0.587   1.00 78.35 384 C 1 
ATOM 10785 C CB  . THR C 3 384 ? 0.786   -18.498 2.402   1.00 80.02 384 C 1 
ATOM 10786 O OG1 . THR C 3 384 ? -0.213  -17.504 2.493   1.00 70.60 384 C 1 
ATOM 10787 C CG2 . THR C 3 384 ? 2.098   -17.766 2.185   1.00 70.64 384 C 1 
ATOM 10788 N N   . VAL C 3 385 ? 1.249   -21.703 2.044   1.00 83.26 385 C 1 
ATOM 10789 C CA  . VAL C 3 385 ? 2.234   -22.783 2.249   1.00 82.19 385 C 1 
ATOM 10790 C C   . VAL C 3 385 ? 1.845   -24.112 1.611   1.00 81.74 385 C 1 
ATOM 10791 O O   . VAL C 3 385 ? 2.725   -24.901 1.279   1.00 77.00 385 C 1 
ATOM 10792 C CB  . VAL C 3 385 ? 2.566   -23.027 3.745   1.00 80.51 385 C 1 
ATOM 10793 C CG1 . VAL C 3 385 ? 4.015   -22.639 4.030   1.00 73.49 385 C 1 
ATOM 10794 C CG2 . VAL C 3 385 ? 1.693   -22.294 4.769   1.00 73.89 385 C 1 
ATOM 10795 N N   . ASN C 3 386 ? 0.552   -24.373 1.443   1.00 83.95 386 C 1 
ATOM 10796 C CA  . ASN C 3 386 ? 0.055   -25.633 0.906   1.00 84.08 386 C 1 
ATOM 10797 C C   . ASN C 3 386 ? -0.030  -25.584 -0.621  1.00 83.81 386 C 1 
ATOM 10798 O O   . ASN C 3 386 ? -0.922  -24.958 -1.190  1.00 79.27 386 C 1 
ATOM 10799 C CB  . ASN C 3 386 ? -1.292  -25.960 1.556   1.00 82.08 386 C 1 
ATOM 10800 C CG  . ASN C 3 386 ? -1.775  -27.320 1.103   1.00 80.91 386 C 1 
ATOM 10801 O OD1 . ASN C 3 386 ? -1.034  -28.288 1.096   1.00 72.49 386 C 1 
ATOM 10802 N ND2 . ASN C 3 386 ? -3.020  -27.421 0.704   1.00 73.27 386 C 1 
ATOM 10803 N N   . MET C 3 387 ? 0.897   -26.275 -1.282  1.00 82.77 387 C 1 
ATOM 10804 C CA  . MET C 3 387 ? 1.012   -26.318 -2.739  1.00 82.60 387 C 1 
ATOM 10805 C C   . MET C 3 387 ? 1.045   -27.763 -3.261  1.00 84.31 387 C 1 
ATOM 10806 O O   . MET C 3 387 ? 1.875   -28.111 -4.099  1.00 80.79 387 C 1 
ATOM 10807 C CB  . MET C 3 387 ? 2.224   -25.482 -3.181  1.00 78.56 387 C 1 
ATOM 10808 C CG  . MET C 3 387 ? 2.054   -23.986 -2.880  1.00 73.15 387 C 1 
ATOM 10809 S SD  . MET C 3 387 ? 0.811   -23.150 -3.897  1.00 67.10 387 C 1 
ATOM 10810 C CE  . MET C 3 387 ? 0.617   -21.629 -2.941  1.00 59.80 387 C 1 
ATOM 10811 N N   . ASP C 3 388 ? 0.127   -28.598 -2.795  1.00 85.82 388 C 1 
ATOM 10812 C CA  . ASP C 3 388 ? 0.053   -30.023 -3.157  1.00 86.44 388 C 1 
ATOM 10813 C C   . ASP C 3 388 ? 0.001   -30.240 -4.676  1.00 87.52 388 C 1 
ATOM 10814 O O   . ASP C 3 388 ? 0.732   -31.060 -5.232  1.00 83.95 388 C 1 
ATOM 10815 C CB  . ASP C 3 388 ? -1.207  -30.656 -2.533  1.00 83.69 388 C 1 
ATOM 10816 C CG  . ASP C 3 388 ? -1.194  -30.753 -1.007  1.00 81.79 388 C 1 
ATOM 10817 O OD1 . ASP C 3 388 ? -0.169  -30.413 -0.390  1.00 72.38 388 C 1 
ATOM 10818 O OD2 . ASP C 3 388 ? -2.221  -31.197 -0.451  1.00 74.52 388 C 1 
ATOM 10819 N N   . GLY C 3 389 ? -0.842  -29.475 -5.361  1.00 86.17 389 C 1 
ATOM 10820 C CA  . GLY C 3 389 ? -0.982  -29.546 -6.816  1.00 86.18 389 C 1 
ATOM 10821 C C   . GLY C 3 389 ? 0.282   -29.111 -7.557  1.00 87.32 389 C 1 
ATOM 10822 O O   . GLY C 3 389 ? 0.687   -29.765 -8.521  1.00 85.07 389 C 1 
ATOM 10823 N N   . ALA C 3 390 ? 0.944   -28.053 -7.080  1.00 85.99 390 C 1 
ATOM 10824 C CA  . ALA C 3 390 ? 2.198   -27.576 -7.656  1.00 85.46 390 C 1 
ATOM 10825 C C   . ALA C 3 390 ? 3.334   -28.591 -7.453  1.00 86.46 390 C 1 
ATOM 10826 O O   . ALA C 3 390 ? 4.050   -28.902 -8.401  1.00 84.66 390 C 1 
ATOM 10827 C CB  . ALA C 3 390 ? 2.536   -26.206 -7.056  1.00 83.46 390 C 1 
ATOM 10828 N N   . ALA C 3 391 ? 3.456   -29.176 -6.256  1.00 86.85 391 C 1 
ATOM 10829 C CA  . ALA C 3 391 ? 4.464   -30.196 -5.974  1.00 87.12 391 C 1 
ATOM 10830 C C   . ALA C 3 391 ? 4.278   -31.456 -6.839  1.00 88.14 391 C 1 
ATOM 10831 O O   . ALA C 3 391 ? 5.246   -31.975 -7.397  1.00 86.87 391 C 1 
ATOM 10832 C CB  . ALA C 3 391 ? 4.405   -30.520 -4.478  1.00 86.39 391 C 1 
ATOM 10833 N N   . LEU C 3 392 ? 3.036   -31.910 -7.020  1.00 87.70 392 C 1 
ATOM 10834 C CA  . LEU C 3 392 ? 2.724   -33.039 -7.905  1.00 88.69 392 C 1 
ATOM 10835 C C   . LEU C 3 392 ? 3.100   -32.722 -9.359  1.00 88.98 392 C 1 
ATOM 10836 O O   . LEU C 3 392 ? 3.794   -33.507 -10.004 1.00 87.52 392 C 1 
ATOM 10837 C CB  . LEU C 3 392 ? 1.238   -33.412 -7.734  1.00 88.41 392 C 1 
ATOM 10838 C CG  . LEU C 3 392 ? 0.806   -34.714 -8.453  1.00 87.67 392 C 1 
ATOM 10839 C CD1 . LEU C 3 392 ? -0.452  -35.265 -7.775  1.00 78.95 392 C 1 
ATOM 10840 C CD2 . LEU C 3 392 ? 0.466   -34.515 -9.929  1.00 78.40 392 C 1 
ATOM 10841 N N   . PHE C 3 393 ? 2.682   -31.558 -9.862  1.00 88.45 393 C 1 
ATOM 10842 C CA  . PHE C 3 393 ? 3.017   -31.087 -11.209 1.00 87.86 393 C 1 
ATOM 10843 C C   . PHE C 3 393 ? 4.533   -31.009 -11.435 1.00 88.45 393 C 1 
ATOM 10844 O O   . PHE C 3 393 ? 5.028   -31.529 -12.433 1.00 87.48 393 C 1 
ATOM 10845 C CB  . PHE C 3 393 ? 2.346   -29.723 -11.432 1.00 85.83 393 C 1 
ATOM 10846 C CG  . PHE C 3 393 ? 3.071   -28.832 -12.416 1.00 85.06 393 C 1 
ATOM 10847 C CD1 . PHE C 3 393 ? 3.792   -27.710 -11.962 1.00 79.02 393 C 1 
ATOM 10848 C CD2 . PHE C 3 393 ? 3.093   -29.161 -13.780 1.00 78.58 393 C 1 
ATOM 10849 C CE1 . PHE C 3 393 ? 4.517   -26.917 -12.868 1.00 76.83 393 C 1 
ATOM 10850 C CE2 . PHE C 3 393 ? 3.821   -28.370 -14.690 1.00 75.93 393 C 1 
ATOM 10851 C CZ  . PHE C 3 393 ? 4.531   -27.248 -14.230 1.00 76.79 393 C 1 
ATOM 10852 N N   . GLN C 3 394 ? 5.275   -30.414 -10.506 1.00 87.93 394 C 1 
ATOM 10853 C CA  . GLN C 3 394 ? 6.729   -30.276 -10.592 1.00 86.96 394 C 1 
ATOM 10854 C C   . GLN C 3 394 ? 7.428   -31.640 -10.676 1.00 88.04 394 C 1 
ATOM 10855 O O   . GLN C 3 394 ? 8.326   -31.820 -11.495 1.00 86.48 394 C 1 
ATOM 10856 C CB  . GLN C 3 394 ? 7.237   -29.512 -9.365  1.00 84.63 394 C 1 
ATOM 10857 C CG  . GLN C 3 394 ? 6.933   -28.008 -9.401  1.00 79.39 394 C 1 
ATOM 10858 C CD  . GLN C 3 394 ? 7.225   -27.337 -8.057  1.00 76.15 394 C 1 
ATOM 10859 O OE1 . GLN C 3 394 ? 7.453   -27.979 -7.040  1.00 66.70 394 C 1 
ATOM 10860 N NE2 . GLN C 3 394 ? 7.231   -26.031 -7.999  1.00 66.16 394 C 1 
ATOM 10861 N N   . CYS C 3 395 ? 6.988   -32.616 -9.880  1.00 88.70 395 C 1 
ATOM 10862 C CA  . CYS C 3 395 ? 7.522   -33.976 -9.940  1.00 88.91 395 C 1 
ATOM 10863 C C   . CYS C 3 395 ? 7.254   -34.647 -11.297 1.00 89.54 395 C 1 
ATOM 10864 O O   . CYS C 3 395 ? 8.166   -35.228 -11.880 1.00 87.97 395 C 1 
ATOM 10865 C CB  . CYS C 3 395 ? 6.929   -34.802 -8.795  1.00 88.34 395 C 1 
ATOM 10866 S SG  . CYS C 3 395 ? 7.671   -34.299 -7.215  1.00 83.24 395 C 1 
ATOM 10867 N N   . VAL C 3 396 ? 6.035   -34.538 -11.819 1.00 89.24 396 C 1 
ATOM 10868 C CA  . VAL C 3 396 ? 5.693   -35.075 -13.149 1.00 89.21 396 C 1 
ATOM 10869 C C   . VAL C 3 396 ? 6.514   -34.384 -14.244 1.00 89.19 396 C 1 
ATOM 10870 O O   . VAL C 3 396 ? 7.070   -35.064 -15.103 1.00 87.89 396 C 1 
ATOM 10871 C CB  . VAL C 3 396 ? 4.182   -34.952 -13.439 1.00 89.03 396 C 1 
ATOM 10872 C CG1 . VAL C 3 396 ? 3.836   -35.403 -14.864 1.00 83.13 396 C 1 
ATOM 10873 C CG2 . VAL C 3 396 ? 3.359   -35.826 -12.485 1.00 83.75 396 C 1 
ATOM 10874 N N   . ALA C 3 397 ? 6.646   -33.060 -14.192 1.00 88.77 397 C 1 
ATOM 10875 C CA  . ALA C 3 397 ? 7.411   -32.288 -15.167 1.00 88.11 397 C 1 
ATOM 10876 C C   . ALA C 3 397 ? 8.912   -32.625 -15.135 1.00 88.33 397 C 1 
ATOM 10877 O O   . ALA C 3 397 ? 9.515   -32.836 -16.184 1.00 86.76 397 C 1 
ATOM 10878 C CB  . ALA C 3 397 ? 7.156   -30.798 -14.913 1.00 87.13 397 C 1 
ATOM 10879 N N   . ALA C 3 398 ? 9.509   -32.749 -13.948 1.00 88.32 398 C 1 
ATOM 10880 C CA  . ALA C 3 398 ? 10.915  -33.122 -13.802 1.00 87.72 398 C 1 
ATOM 10881 C C   . ALA C 3 398 ? 11.204  -34.527 -14.359 1.00 88.08 398 C 1 
ATOM 10882 O O   . ALA C 3 398 ? 12.156  -34.710 -15.116 1.00 86.50 398 C 1 
ATOM 10883 C CB  . ALA C 3 398 ? 11.300  -33.004 -12.321 1.00 87.05 398 C 1 
ATOM 10884 N N   . VAL C 3 399 ? 10.357  -35.513 -14.052 1.00 88.62 399 C 1 
ATOM 10885 C CA  . VAL C 3 399 ? 10.491  -36.875 -14.601 1.00 88.21 399 C 1 
ATOM 10886 C C   . VAL C 3 399 ? 10.261  -36.888 -16.116 1.00 88.10 399 C 1 
ATOM 10887 O O   . VAL C 3 399 ? 11.007  -37.548 -16.834 1.00 86.62 399 C 1 
ATOM 10888 C CB  . VAL C 3 399 ? 9.556   -37.867 -13.881 1.00 87.98 399 C 1 
ATOM 10889 C CG1 . VAL C 3 399 ? 9.629   -39.264 -14.504 1.00 81.28 399 C 1 
ATOM 10890 C CG2 . VAL C 3 399 ? 9.936   -38.020 -12.403 1.00 81.83 399 C 1 
ATOM 10891 N N   . PHE C 3 400 ? 9.297   -36.130 -16.621 1.00 87.65 400 C 1 
ATOM 10892 C CA  . PHE C 3 400 ? 9.047   -35.982 -18.058 1.00 86.89 400 C 1 
ATOM 10893 C C   . PHE C 3 400 ? 10.264  -35.416 -18.801 1.00 87.04 400 C 1 
ATOM 10894 O O   . PHE C 3 400 ? 10.679  -35.979 -19.812 1.00 85.97 400 C 1 
ATOM 10895 C CB  . PHE C 3 400 ? 7.814   -35.087 -18.250 1.00 85.94 400 C 1 
ATOM 10896 C CG  . PHE C 3 400 ? 7.544   -34.702 -19.691 1.00 85.68 400 C 1 
ATOM 10897 C CD1 . PHE C 3 400 ? 7.771   -33.384 -20.133 1.00 79.69 400 C 1 
ATOM 10898 C CD2 . PHE C 3 400 ? 7.060   -35.659 -20.596 1.00 79.91 400 C 1 
ATOM 10899 C CE1 . PHE C 3 400 ? 7.495   -33.027 -21.462 1.00 78.74 400 C 1 
ATOM 10900 C CE2 . PHE C 3 400 ? 6.783   -35.306 -21.926 1.00 78.04 400 C 1 
ATOM 10901 C CZ  . PHE C 3 400 ? 6.996   -33.988 -22.359 1.00 80.47 400 C 1 
ATOM 10902 N N   . ILE C 3 401 ? 10.891  -34.362 -18.280 1.00 86.61 401 C 1 
ATOM 10903 C CA  . ILE C 3 401 ? 12.101  -33.765 -18.863 1.00 85.25 401 C 1 
ATOM 10904 C C   . ILE C 3 401 ? 13.291  -34.735 -18.792 1.00 84.88 401 C 1 
ATOM 10905 O O   . ILE C 3 401 ? 14.046  -34.848 -19.754 1.00 83.20 401 C 1 
ATOM 10906 C CB  . ILE C 3 401 ? 12.397  -32.401 -18.197 1.00 84.15 401 C 1 
ATOM 10907 C CG1 . ILE C 3 401 ? 11.306  -31.380 -18.605 1.00 81.29 401 C 1 
ATOM 10908 C CG2 . ILE C 3 401 ? 13.788  -31.874 -18.592 1.00 79.87 401 C 1 
ATOM 10909 C CD1 . ILE C 3 401 ? 11.324  -30.074 -17.809 1.00 73.95 401 C 1 
ATOM 10910 N N   . ALA C 3 402 ? 13.432  -35.491 -17.706 1.00 86.39 402 C 1 
ATOM 10911 C CA  . ALA C 3 402 ? 14.460  -36.529 -17.603 1.00 85.22 402 C 1 
ATOM 10912 C C   . ALA C 3 402 ? 14.280  -37.630 -18.661 1.00 85.11 402 C 1 
ATOM 10913 O O   . ALA C 3 402 ? 15.251  -38.037 -19.302 1.00 83.40 402 C 1 
ATOM 10914 C CB  . ALA C 3 402 ? 14.435  -37.107 -16.185 1.00 85.11 402 C 1 
ATOM 10915 N N   . GLN C 3 403 ? 13.049  -38.065 -18.902 1.00 85.37 403 C 1 
ATOM 10916 C CA  . GLN C 3 403 ? 12.721  -39.057 -19.934 1.00 83.84 403 C 1 
ATOM 10917 C C   . GLN C 3 403 ? 12.977  -38.521 -21.353 1.00 83.21 403 C 1 
ATOM 10918 O O   . GLN C 3 403 ? 13.555  -39.230 -22.174 1.00 80.54 403 C 1 
ATOM 10919 C CB  . GLN C 3 403 ? 11.254  -39.486 -19.784 1.00 83.35 403 C 1 
ATOM 10920 C CG  . GLN C 3 403 ? 11.013  -40.374 -18.554 1.00 80.64 403 C 1 
ATOM 10921 C CD  . GLN C 3 403 ? 9.528   -40.590 -18.250 1.00 81.16 403 C 1 
ATOM 10922 O OE1 . GLN C 3 403 ? 8.630   -40.048 -18.875 1.00 74.58 403 C 1 
ATOM 10923 N NE2 . GLN C 3 403 ? 9.217   -41.396 -17.255 1.00 73.37 403 C 1 
ATOM 10924 N N   . LEU C 3 404 ? 12.609  -37.265 -21.641 1.00 83.40 404 C 1 
ATOM 10925 C CA  . LEU C 3 404 ? 12.927  -36.600 -22.912 1.00 81.38 404 C 1 
ATOM 10926 C C   . LEU C 3 404 ? 14.437  -36.507 -23.155 1.00 80.63 404 C 1 
ATOM 10927 O O   . LEU C 3 404 ? 14.902  -36.752 -24.266 1.00 77.50 404 C 1 
ATOM 10928 C CB  . LEU C 3 404 ? 12.325  -35.184 -22.921 1.00 80.10 404 C 1 
ATOM 10929 C CG  . LEU C 3 404 ? 10.818  -35.120 -23.198 1.00 75.56 404 C 1 
ATOM 10930 C CD1 . LEU C 3 404 ? 10.353  -33.675 -23.042 1.00 70.34 404 C 1 
ATOM 10931 C CD2 . LEU C 3 404 ? 10.487  -35.566 -24.620 1.00 70.60 404 C 1 
ATOM 10932 N N   . SER C 3 405 ? 15.198  -36.196 -22.111 1.00 81.74 405 C 1 
ATOM 10933 C CA  . SER C 3 405 ? 16.661  -36.073 -22.147 1.00 78.99 405 C 1 
ATOM 10934 C C   . SER C 3 405 ? 17.387  -37.423 -22.121 1.00 78.17 405 C 1 
ATOM 10935 O O   . SER C 3 405 ? 18.617  -37.450 -22.111 1.00 73.54 405 C 1 
ATOM 10936 C CB  . SER C 3 405 ? 17.145  -35.209 -20.979 1.00 77.25 405 C 1 
ATOM 10937 O OG  . SER C 3 405 ? 16.419  -34.001 -20.910 1.00 68.05 405 C 1 
ATOM 10938 N N   . GLN C 3 406 ? 16.661  -38.544 -22.086 1.00 79.00 406 C 1 
ATOM 10939 C CA  . GLN C 3 406 ? 17.179  -39.915 -21.946 1.00 78.60 406 C 1 
ATOM 10940 C C   . GLN C 3 406 ? 18.117  -40.098 -20.737 1.00 79.04 406 C 1 
ATOM 10941 O O   . GLN C 3 406 ? 18.998  -40.959 -20.738 1.00 72.99 406 C 1 
ATOM 10942 C CB  . GLN C 3 406 ? 17.798  -40.412 -23.262 1.00 74.78 406 C 1 
ATOM 10943 C CG  . GLN C 3 406 ? 16.808  -40.391 -24.436 1.00 69.18 406 C 1 
ATOM 10944 C CD  . GLN C 3 406 ? 17.384  -41.021 -25.711 1.00 63.13 406 C 1 
ATOM 10945 O OE1 . GLN C 3 406 ? 18.544  -41.373 -25.815 1.00 57.20 406 C 1 
ATOM 10946 N NE2 . GLN C 3 406 ? 16.568  -41.198 -26.728 1.00 55.01 406 C 1 
ATOM 10947 N N   . GLN C 3 407 ? 17.950  -39.304 -19.691 1.00 78.64 407 C 1 
ATOM 10948 C CA  . GLN C 3 407 ? 18.707  -39.475 -18.457 1.00 77.24 407 C 1 
ATOM 10949 C C   . GLN C 3 407 ? 18.037  -40.520 -17.566 1.00 78.19 407 C 1 
ATOM 10950 O O   . GLN C 3 407 ? 16.837  -40.475 -17.308 1.00 73.35 407 C 1 
ATOM 10951 C CB  . GLN C 3 407 ? 18.900  -38.145 -17.724 1.00 74.08 407 C 1 
ATOM 10952 C CG  . GLN C 3 407 ? 19.842  -37.194 -18.478 1.00 68.27 407 C 1 
ATOM 10953 C CD  . GLN C 3 407 ? 20.408  -36.079 -17.596 1.00 63.15 407 C 1 
ATOM 10954 O OE1 . GLN C 3 407 ? 20.239  -36.044 -16.385 1.00 57.32 407 C 1 
ATOM 10955 N NE2 . GLN C 3 407 ? 21.143  -35.148 -18.167 1.00 55.21 407 C 1 
ATOM 10956 N N   . SER C 3 408 ? 18.836  -41.453 -17.061 1.00 78.86 408 C 1 
ATOM 10957 C CA  . SER C 3 408 ? 18.363  -42.388 -16.045 1.00 78.57 408 C 1 
ATOM 10958 C C   . SER C 3 408 ? 18.161  -41.665 -14.714 1.00 79.83 408 C 1 
ATOM 10959 O O   . SER C 3 408 ? 19.062  -40.980 -14.217 1.00 75.21 408 C 1 
ATOM 10960 C CB  . SER C 3 408 ? 19.332  -43.566 -15.898 1.00 74.31 408 C 1 
ATOM 10961 O OG  . SER C 3 408 ? 20.627  -43.118 -15.558 1.00 63.82 408 C 1 
ATOM 10962 N N   . LEU C 3 409 ? 16.992  -41.848 -14.120 1.00 77.01 409 C 1 
ATOM 10963 C CA  . LEU C 3 409 ? 16.709  -41.413 -12.757 1.00 76.69 409 C 1 
ATOM 10964 C C   . LEU C 3 409 ? 17.073  -42.545 -11.794 1.00 78.28 409 C 1 
ATOM 10965 O O   . LEU C 3 409 ? 16.353  -43.536 -11.677 1.00 74.10 409 C 1 
ATOM 10966 C CB  . LEU C 3 409 ? 15.235  -40.996 -12.641 1.00 73.54 409 C 1 
ATOM 10967 C CG  . LEU C 3 409 ? 14.916  -39.668 -13.350 1.00 71.44 409 C 1 
ATOM 10968 C CD1 . LEU C 3 409 ? 13.407  -39.502 -13.442 1.00 65.60 409 C 1 
ATOM 10969 C CD2 . LEU C 3 409 ? 15.482  -38.461 -12.599 1.00 66.49 409 C 1 
ATOM 10970 N N   . ASP C 3 410 ? 18.203  -42.394 -11.127 1.00 82.17 410 C 1 
ATOM 10971 C CA  . ASP C 3 410 ? 18.577  -43.248 -10.007 1.00 81.87 410 C 1 
ATOM 10972 C C   . ASP C 3 410 ? 17.790  -42.868 -8.740  1.00 83.71 410 C 1 
ATOM 10973 O O   . ASP C 3 410 ? 17.116  -41.838 -8.669  1.00 79.78 410 C 1 
ATOM 10974 C CB  . ASP C 3 410 ? 20.107  -43.213 -9.808  1.00 78.29 410 C 1 
ATOM 10975 C CG  . ASP C 3 410 ? 20.646  -41.857 -9.343  1.00 70.99 410 C 1 
ATOM 10976 O OD1 . ASP C 3 410 ? 20.016  -40.827 -9.635  1.00 61.17 410 C 1 
ATOM 10977 O OD2 . ASP C 3 410 ? 21.704  -41.863 -8.684  1.00 63.37 410 C 1 
ATOM 10978 N N   . PHE C 3 411 ? 17.880  -43.720 -7.717  1.00 85.38 411 C 1 
ATOM 10979 C CA  . PHE C 3 411 ? 17.150  -43.502 -6.466  1.00 85.64 411 C 1 
ATOM 10980 C C   . PHE C 3 411 ? 17.498  -42.160 -5.801  1.00 86.58 411 C 1 
ATOM 10981 O O   . PHE C 3 411 ? 16.620  -41.503 -5.246  1.00 83.92 411 C 1 
ATOM 10982 C CB  . PHE C 3 411 ? 17.444  -44.675 -5.524  1.00 83.44 411 C 1 
ATOM 10983 C CG  . PHE C 3 411 ? 16.674  -44.607 -4.224  1.00 79.94 411 C 1 
ATOM 10984 C CD1 . PHE C 3 411 ? 17.294  -44.159 -3.044  1.00 71.30 411 C 1 
ATOM 10985 C CD2 . PHE C 3 411 ? 15.315  -44.975 -4.192  1.00 69.88 411 C 1 
ATOM 10986 C CE1 . PHE C 3 411 ? 16.562  -44.092 -1.847  1.00 65.49 411 C 1 
ATOM 10987 C CE2 . PHE C 3 411 ? 14.581  -44.906 -2.997  1.00 64.52 411 C 1 
ATOM 10988 C CZ  . PHE C 3 411 ? 15.206  -44.467 -1.823  1.00 66.48 411 C 1 
ATOM 10989 N N   . VAL C 3 412 ? 18.758  -41.725 -5.897  1.00 84.89 412 C 1 
ATOM 10990 C CA  . VAL C 3 412 ? 19.206  -40.449 -5.326  1.00 84.59 412 C 1 
ATOM 10991 C C   . VAL C 3 412 ? 18.535  -39.275 -6.036  1.00 85.65 412 C 1 
ATOM 10992 O O   . VAL C 3 412 ? 17.983  -38.403 -5.369  1.00 84.13 412 C 1 
ATOM 10993 C CB  . VAL C 3 412 ? 20.740  -40.325 -5.369  1.00 83.55 412 C 1 
ATOM 10994 C CG1 . VAL C 3 412 ? 21.215  -39.007 -4.754  1.00 76.13 412 C 1 
ATOM 10995 C CG2 . VAL C 3 412 ? 21.406  -41.467 -4.590  1.00 75.70 412 C 1 
ATOM 10996 N N   . LYS C 3 413 ? 18.498  -39.272 -7.375  1.00 84.95 413 C 1 
ATOM 10997 C CA  . LYS C 3 413 ? 17.807  -38.235 -8.150  1.00 84.04 413 C 1 
ATOM 10998 C C   . LYS C 3 413 ? 16.306  -38.196 -7.856  1.00 84.98 413 C 1 
ATOM 10999 O O   . LYS C 3 413 ? 15.753  -37.114 -7.718  1.00 83.78 413 C 1 
ATOM 11000 C CB  . LYS C 3 413 ? 18.048  -38.425 -9.652  1.00 82.23 413 C 1 
ATOM 11001 C CG  . LYS C 3 413 ? 19.468  -38.025 -10.081 1.00 77.81 413 C 1 
ATOM 11002 C CD  . LYS C 3 413 ? 19.602  -38.104 -11.605 1.00 73.00 413 C 1 
ATOM 11003 C CE  . LYS C 3 413 ? 20.994  -37.647 -12.056 1.00 66.38 413 C 1 
ATOM 11004 N NZ  . LYS C 3 413 ? 21.077  -37.496 -13.528 1.00 59.26 413 C 1 
ATOM 11005 N N   . ILE C 3 414 ? 15.659  -39.347 -7.706  1.00 86.98 414 C 1 
ATOM 11006 C CA  . ILE C 3 414 ? 14.232  -39.421 -7.351  1.00 86.32 414 C 1 
ATOM 11007 C C   . ILE C 3 414 ? 13.977  -38.779 -5.982  1.00 86.90 414 C 1 
ATOM 11008 O O   . ILE C 3 414 ? 13.077  -37.954 -5.853  1.00 85.69 414 C 1 
ATOM 11009 C CB  . ILE C 3 414 ? 13.725  -40.879 -7.413  1.00 85.57 414 C 1 
ATOM 11010 C CG1 . ILE C 3 414 ? 13.688  -41.357 -8.882  1.00 81.01 414 C 1 
ATOM 11011 C CG2 . ILE C 3 414 ? 12.327  -41.019 -6.780  1.00 78.58 414 C 1 
ATOM 11012 C CD1 . ILE C 3 414 ? 13.447  -42.859 -9.048  1.00 70.85 414 C 1 
ATOM 11013 N N   . ILE C 3 415 ? 14.778  -39.115 -4.969  1.00 88.02 415 C 1 
ATOM 11014 C CA  . ILE C 3 415 ? 14.668  -38.503 -3.638  1.00 86.94 415 C 1 
ATOM 11015 C C   . ILE C 3 415 ? 14.952  -36.997 -3.694  1.00 87.20 415 C 1 
ATOM 11016 O O   . ILE C 3 415 ? 14.230  -36.224 -3.072  1.00 85.98 415 C 1 
ATOM 11017 C CB  . ILE C 3 415 ? 15.579  -39.227 -2.625  1.00 86.61 415 C 1 
ATOM 11018 C CG1 . ILE C 3 415 ? 15.113  -40.682 -2.365  1.00 80.81 415 C 1 
ATOM 11019 C CG2 . ILE C 3 415 ? 15.686  -38.470 -1.290  1.00 78.32 415 C 1 
ATOM 11020 C CD1 . ILE C 3 415 ? 13.781  -40.845 -1.626  1.00 69.09 415 C 1 
ATOM 11021 N N   . THR C 3 416 ? 15.951  -36.578 -4.477  1.00 86.36 416 C 1 
ATOM 11022 C CA  . THR C 3 416 ? 16.261  -35.154 -4.658  1.00 84.56 416 C 1 
ATOM 11023 C C   . THR C 3 416 ? 15.084  -34.403 -5.284  1.00 85.03 416 C 1 
ATOM 11024 O O   . THR C 3 416 ? 14.694  -33.371 -4.752  1.00 84.31 416 C 1 
ATOM 11025 C CB  . THR C 3 416 ? 17.532  -34.957 -5.495  1.00 83.97 416 C 1 
ATOM 11026 O OG1 . THR C 3 416 ? 18.616  -35.614 -4.884  1.00 74.99 416 C 1 
ATOM 11027 C CG2 . THR C 3 416 ? 17.934  -33.488 -5.612  1.00 74.12 416 C 1 
ATOM 11028 N N   . ILE C 3 417 ? 14.469  -34.930 -6.346  1.00 87.54 417 C 1 
ATOM 11029 C CA  . ILE C 3 417 ? 13.265  -34.342 -6.956  1.00 86.35 417 C 1 
ATOM 11030 C C   . ILE C 3 417 ? 12.150  -34.212 -5.916  1.00 86.20 417 C 1 
ATOM 11031 O O   . ILE C 3 417 ? 11.562  -33.145 -5.778  1.00 84.79 417 C 1 
ATOM 11032 C CB  . ILE C 3 417 ? 12.799  -35.170 -8.179  1.00 86.00 417 C 1 
ATOM 11033 C CG1 . ILE C 3 417 ? 13.786  -35.003 -9.356  1.00 82.51 417 C 1 
ATOM 11034 C CG2 . ILE C 3 417 ? 11.383  -34.767 -8.640  1.00 82.13 417 C 1 
ATOM 11035 C CD1 . ILE C 3 417 ? 13.606  -36.039 -10.470 1.00 77.03 417 C 1 
ATOM 11036 N N   . LEU C 3 418 ? 11.885  -35.279 -5.162  1.00 87.34 418 C 1 
ATOM 11037 C CA  . LEU C 3 418 ? 10.781  -35.352 -4.206  1.00 86.10 418 C 1 
ATOM 11038 C C   . LEU C 3 418 ? 10.951  -34.361 -3.042  1.00 86.18 418 C 1 
ATOM 11039 O O   . LEU C 3 418 ? 10.016  -33.644 -2.685  1.00 84.68 418 C 1 
ATOM 11040 C CB  . LEU C 3 418 ? 10.671  -36.822 -3.761  1.00 86.09 418 C 1 
ATOM 11041 C CG  . LEU C 3 418 ? 9.282   -37.234 -3.231  1.00 80.41 418 C 1 
ATOM 11042 C CD1 . LEU C 3 418 ? 9.064   -38.718 -3.523  1.00 74.56 418 C 1 
ATOM 11043 C CD2 . LEU C 3 418 ? 9.147   -37.028 -1.732  1.00 74.19 418 C 1 
ATOM 11044 N N   . VAL C 3 419 ? 12.155  -34.265 -2.485  1.00 85.46 419 C 1 
ATOM 11045 C CA  . VAL C 3 419 ? 12.479  -33.310 -1.413  1.00 83.45 419 C 1 
ATOM 11046 C C   . VAL C 3 419 ? 12.481  -31.873 -1.934  1.00 82.95 419 C 1 
ATOM 11047 O O   . VAL C 3 419 ? 11.878  -31.000 -1.316  1.00 81.36 419 C 1 
ATOM 11048 C CB  . VAL C 3 419 ? 13.825  -33.666 -0.747  1.00 83.02 419 C 1 
ATOM 11049 C CG1 . VAL C 3 419 ? 14.270  -32.613 0.271   1.00 76.65 419 C 1 
ATOM 11050 C CG2 . VAL C 3 419 ? 13.721  -34.999 0.004   1.00 76.69 419 C 1 
ATOM 11051 N N   . THR C 3 420 ? 13.114  -31.627 -3.080  1.00 84.20 420 C 1 
ATOM 11052 C CA  . THR C 3 420 ? 13.214  -30.281 -3.654  1.00 81.50 420 C 1 
ATOM 11053 C C   . THR C 3 420 ? 11.847  -29.756 -4.092  1.00 81.17 420 C 1 
ATOM 11054 O O   . THR C 3 420 ? 11.532  -28.608 -3.813  1.00 79.71 420 C 1 
ATOM 11055 C CB  . THR C 3 420 ? 14.216  -30.228 -4.816  1.00 80.51 420 C 1 
ATOM 11056 O OG1 . THR C 3 420 ? 15.445  -30.789 -4.428  1.00 71.32 420 C 1 
ATOM 11057 C CG2 . THR C 3 420 ? 14.527  -28.800 -5.251  1.00 69.83 420 C 1 
ATOM 11058 N N   . ALA C 3 421 ? 10.993  -30.594 -4.689  1.00 83.89 421 C 1 
ATOM 11059 C CA  . ALA C 3 421 ? 9.626   -30.218 -5.044  1.00 82.70 421 C 1 
ATOM 11060 C C   . ALA C 3 421 ? 8.803   -29.820 -3.813  1.00 82.67 421 C 1 
ATOM 11061 O O   . ALA C 3 421 ? 8.133   -28.792 -3.822  1.00 80.61 421 C 1 
ATOM 11062 C CB  . ALA C 3 421 ? 8.960   -31.380 -5.789  1.00 82.61 421 C 1 
ATOM 11063 N N   . THR C 3 422 ? 8.901   -30.595 -2.734  1.00 82.63 422 C 1 
ATOM 11064 C CA  . THR C 3 422 ? 8.203   -30.295 -1.476  1.00 80.69 422 C 1 
ATOM 11065 C C   . THR C 3 422 ? 8.706   -28.989 -0.851  1.00 80.36 422 C 1 
ATOM 11066 O O   . THR C 3 422 ? 7.904   -28.152 -0.454  1.00 78.75 422 C 1 
ATOM 11067 C CB  . THR C 3 422 ? 8.344   -31.453 -0.478  1.00 81.06 422 C 1 
ATOM 11068 O OG1 . THR C 3 422 ? 7.943   -32.672 -1.066  1.00 73.09 422 C 1 
ATOM 11069 C CG2 . THR C 3 422 ? 7.478   -31.257 0.760   1.00 72.11 422 C 1 
ATOM 11070 N N   . ALA C 3 423 ? 10.023  -28.784 -0.803  1.00 78.95 423 C 1 
ATOM 11071 C CA  . ALA C 3 423 ? 10.619  -27.577 -0.235  1.00 76.20 423 C 1 
ATOM 11072 C C   . ALA C 3 423 ? 10.366  -26.315 -1.085  1.00 75.70 423 C 1 
ATOM 11073 O O   . ALA C 3 423 ? 10.079  -25.250 -0.542  1.00 72.71 423 C 1 
ATOM 11074 C CB  . ALA C 3 423 ? 12.115  -27.833 -0.039  1.00 74.77 423 C 1 
ATOM 11075 N N   . SER C 3 424 ? 10.449  -26.426 -2.413  1.00 76.42 424 C 1 
ATOM 11076 C CA  . SER C 3 424 ? 10.279  -25.288 -3.324  1.00 73.68 424 C 1 
ATOM 11077 C C   . SER C 3 424 ? 8.821   -24.915 -3.587  1.00 73.62 424 C 1 
ATOM 11078 O O   . SER C 3 424 ? 8.563   -23.792 -4.006  1.00 70.34 424 C 1 
ATOM 11079 C CB  . SER C 3 424 ? 11.014  -25.535 -4.643  1.00 71.52 424 C 1 
ATOM 11080 O OG  . SER C 3 424 ? 10.396  -26.557 -5.394  1.00 64.22 424 C 1 
ATOM 11081 N N   . SER C 3 425 ? 7.867   -25.809 -3.305  1.00 75.96 425 C 1 
ATOM 11082 C CA  . SER C 3 425 ? 6.434   -25.532 -3.471  1.00 73.45 425 C 1 
ATOM 11083 C C   . SER C 3 425 ? 5.969   -24.297 -2.687  1.00 72.86 425 C 1 
ATOM 11084 O O   . SER C 3 425 ? 5.178   -23.508 -3.195  1.00 69.73 425 C 1 
ATOM 11085 C CB  . SER C 3 425 ? 5.607   -26.756 -3.068  1.00 71.58 425 C 1 
ATOM 11086 O OG  . SER C 3 425 ? 5.693   -27.021 -1.683  1.00 64.62 425 C 1 
ATOM 11087 N N   . VAL C 3 426 ? 6.536   -24.065 -1.507  1.00 69.01 426 C 1 
ATOM 11088 C CA  . VAL C 3 426 ? 6.266   -22.867 -0.694  1.00 66.23 426 C 1 
ATOM 11089 C C   . VAL C 3 426 ? 6.707   -21.582 -1.413  1.00 65.11 426 C 1 
ATOM 11090 O O   . VAL C 3 426 ? 6.085   -20.537 -1.245  1.00 60.51 426 C 1 
ATOM 11091 C CB  . VAL C 3 426 ? 6.955   -22.974 0.682   1.00 64.29 426 C 1 
ATOM 11092 C CG1 . VAL C 3 426 ? 6.575   -21.803 1.595   1.00 59.68 426 C 1 
ATOM 11093 C CG2 . VAL C 3 426 ? 6.580   -24.270 1.413   1.00 59.61 426 C 1 
ATOM 11094 N N   . GLY C 3 427 ? 7.734   -21.646 -2.257  1.00 60.32 427 C 1 
ATOM 11095 C CA  . GLY C 3 427 ? 8.189   -20.510 -3.069  1.00 57.53 427 C 1 
ATOM 11096 C C   . GLY C 3 427 ? 7.197   -20.077 -4.158  1.00 57.40 427 C 1 
ATOM 11097 O O   . GLY C 3 427 ? 7.230   -18.930 -4.602  1.00 53.94 427 C 1 
ATOM 11098 N N   . ALA C 3 428 ? 6.290   -20.959 -4.561  1.00 57.22 428 C 1 
ATOM 11099 C CA  . ALA C 3 428 ? 5.216   -20.662 -5.512  1.00 55.22 428 C 1 
ATOM 11100 C C   . ALA C 3 428 ? 3.990   -19.974 -4.872  1.00 55.34 428 C 1 
ATOM 11101 O O   . ALA C 3 428 ? 2.990   -19.721 -5.544  1.00 51.62 428 C 1 
ATOM 11102 C CB  . ALA C 3 428 ? 4.832   -21.971 -6.215  1.00 50.51 428 C 1 
ATOM 11103 N N   . ALA C 3 429 ? 4.072   -19.675 -3.588  1.00 58.61 429 C 1 
ATOM 11104 C CA  . ALA C 3 429 ? 2.989   -19.228 -2.725  1.00 56.40 429 C 1 
ATOM 11105 C C   . ALA C 3 429 ? 2.185   -18.032 -3.269  1.00 56.38 429 C 1 
ATOM 11106 O O   . ALA C 3 429 ? 2.681   -16.915 -3.375  1.00 52.06 429 C 1 
ATOM 11107 C CB  . ALA C 3 429 ? 3.605   -18.899 -1.367  1.00 51.61 429 C 1 
ATOM 11108 N N   . GLY C 3 430 ? 0.908   -18.297 -3.573  1.00 49.35 430 C 1 
ATOM 11109 C CA  . GLY C 3 430 ? -0.055  -17.268 -3.984  1.00 47.41 430 C 1 
ATOM 11110 C C   . GLY C 3 430 ? 0.162   -16.650 -5.374  1.00 48.45 430 C 1 
ATOM 11111 O O   . GLY C 3 430 ? -0.595  -15.753 -5.762  1.00 45.15 430 C 1 
ATOM 11112 N N   . ILE C 3 431 ? 1.166   -17.118 -6.128  1.00 47.35 431 C 1 
ATOM 11113 C CA  . ILE C 3 431 ? 1.510   -16.598 -7.455  1.00 47.05 431 C 1 
ATOM 11114 C C   . ILE C 3 431 ? 0.883   -17.503 -8.529  1.00 48.22 431 C 1 
ATOM 11115 O O   . ILE C 3 431 ? 1.141   -18.706 -8.529  1.00 45.09 431 C 1 
ATOM 11116 C CB  . ILE C 3 431 ? 3.044   -16.467 -7.619  1.00 42.97 431 C 1 
ATOM 11117 C CG1 . ILE C 3 431 ? 3.663   -15.627 -6.473  1.00 39.53 431 C 1 
ATOM 11118 C CG2 . ILE C 3 431 ? 3.379   -15.838 -8.981  1.00 38.39 431 C 1 
ATOM 11119 C CD1 . ILE C 3 431 ? 5.188   -15.528 -6.503  1.00 35.82 431 C 1 
ATOM 11120 N N   . PRO C 3 432 ? 0.089   -16.961 -9.465  1.00 45.71 432 C 1 
ATOM 11121 C CA  . PRO C 3 432 ? -0.369  -17.724 -10.626 1.00 44.64 432 C 1 
ATOM 11122 C C   . PRO C 3 432 ? 0.823   -18.254 -11.432 1.00 45.97 432 C 1 
ATOM 11123 O O   . PRO C 3 432 ? 1.809   -17.541 -11.603 1.00 43.53 432 C 1 
ATOM 11124 C CB  . PRO C 3 432 ? -1.228  -16.755 -11.451 1.00 40.46 432 C 1 
ATOM 11125 C CG  . PRO C 3 432 ? -1.636  -15.684 -10.444 1.00 40.46 432 C 1 
ATOM 11126 C CD  . PRO C 3 432 ? -0.448  -15.616 -9.495  1.00 42.18 432 C 1 
ATOM 11127 N N   . ALA C 3 433 ? 0.734   -19.497 -11.916 1.00 48.78 433 C 1 
ATOM 11128 C CA  . ALA C 3 433 ? 1.818   -20.207 -12.611 1.00 48.68 433 C 1 
ATOM 11129 C C   . ALA C 3 433 ? 3.131   -20.365 -11.805 1.00 51.48 433 C 1 
ATOM 11130 O O   . ALA C 3 433 ? 4.183   -20.687 -12.357 1.00 48.01 433 C 1 
ATOM 11131 C CB  . ALA C 3 433 ? 2.007   -19.607 -14.010 1.00 43.11 433 C 1 
ATOM 11132 N N   . GLY C 3 434 ? 3.080   -20.188 -10.480 1.00 56.67 434 C 1 
ATOM 11133 C CA  . GLY C 3 434 ? 4.246   -20.290 -9.598  1.00 56.39 434 C 1 
ATOM 11134 C C   . GLY C 3 434 ? 4.944   -21.652 -9.631  1.00 59.45 434 C 1 
ATOM 11135 O O   . GLY C 3 434 ? 6.166   -21.733 -9.485  1.00 56.23 434 C 1 
ATOM 11136 N N   . GLY C 3 435 ? 4.205   -22.725 -9.909  1.00 61.30 435 C 1 
ATOM 11137 C CA  . GLY C 3 435 ? 4.768   -24.070 -10.074 1.00 61.59 435 C 1 
ATOM 11138 C C   . GLY C 3 435 ? 5.828   -24.172 -11.178 1.00 65.21 435 C 1 
ATOM 11139 O O   . GLY C 3 435 ? 6.801   -24.910 -11.029 1.00 62.88 435 C 1 
ATOM 11140 N N   . VAL C 3 436 ? 5.684   -23.411 -12.264 1.00 62.23 436 C 1 
ATOM 11141 C CA  . VAL C 3 436 ? 6.679   -23.391 -13.354 1.00 62.53 436 C 1 
ATOM 11142 C C   . VAL C 3 436 ? 7.927   -22.612 -12.950 1.00 64.84 436 C 1 
ATOM 11143 O O   . VAL C 3 436 ? 9.036   -23.024 -13.281 1.00 63.13 436 C 1 
ATOM 11144 C CB  . VAL C 3 436 ? 6.097   -22.819 -14.653 1.00 59.44 436 C 1 
ATOM 11145 C CG1 . VAL C 3 436 ? 7.110   -22.927 -15.792 1.00 54.81 436 C 1 
ATOM 11146 C CG2 . VAL C 3 436 ? 4.842   -23.584 -15.074 1.00 53.97 436 C 1 
ATOM 11147 N N   . LEU C 3 437 ? 7.767   -21.520 -12.205 1.00 62.49 437 C 1 
ATOM 11148 C CA  . LEU C 3 437 ? 8.895   -20.708 -11.729 1.00 62.65 437 C 1 
ATOM 11149 C C   . LEU C 3 437 ? 9.849   -21.520 -10.842 1.00 66.18 437 C 1 
ATOM 11150 O O   . LEU C 3 437 ? 11.065  -21.409 -10.969 1.00 64.76 437 C 1 
ATOM 11151 C CB  . LEU C 3 437 ? 8.362   -19.486 -10.956 1.00 58.17 437 C 1 
ATOM 11152 C CG  . LEU C 3 437 ? 7.585   -18.466 -11.808 1.00 51.62 437 C 1 
ATOM 11153 C CD1 . LEU C 3 437 ? 6.975   -17.405 -10.896 1.00 46.92 437 C 1 
ATOM 11154 C CD2 . LEU C 3 437 ? 8.491   -17.769 -12.819 1.00 44.41 437 C 1 
ATOM 11155 N N   . THR C 3 438 ? 9.296   -22.365 -9.982  1.00 71.13 438 C 1 
ATOM 11156 C CA  . THR C 3 438 ? 10.092  -23.201 -9.069  1.00 71.92 438 C 1 
ATOM 11157 C C   . THR C 3 438 ? 10.562  -24.518 -9.695  1.00 74.65 438 C 1 
ATOM 11158 O O   . THR C 3 438 ? 11.460  -25.158 -9.155  1.00 73.82 438 C 1 
ATOM 11159 C CB  . THR C 3 438 ? 9.333   -23.439 -7.760  1.00 68.70 438 C 1 
ATOM 11160 O OG1 . THR C 3 438 ? 8.011   -23.852 -8.028  1.00 61.75 438 C 1 
ATOM 11161 C CG2 . THR C 3 438 ? 9.220   -22.158 -6.932  1.00 59.84 438 C 1 
ATOM 11162 N N   . LEU C 3 439 ? 10.057  -24.904 -10.871 1.00 77.08 439 C 1 
ATOM 11163 C CA  . LEU C 3 439 ? 10.530  -26.089 -11.600 1.00 78.91 439 C 1 
ATOM 11164 C C   . LEU C 3 439 ? 12.017  -25.986 -11.971 1.00 79.81 439 C 1 
ATOM 11165 O O   . LEU C 3 439 ? 12.731  -26.985 -11.891 1.00 79.35 439 C 1 
ATOM 11166 C CB  . LEU C 3 439 ? 9.650   -26.301 -12.846 1.00 78.97 439 C 1 
ATOM 11167 C CG  . LEU C 3 439 ? 10.041  -27.516 -13.711 1.00 77.68 439 C 1 
ATOM 11168 C CD1 . LEU C 3 439 ? 9.914   -28.835 -12.957 1.00 73.29 439 C 1 
ATOM 11169 C CD2 . LEU C 3 439 ? 9.138   -27.577 -14.940 1.00 73.79 439 C 1 
ATOM 11170 N N   . ALA C 3 440 ? 12.500  -24.798 -12.328 1.00 76.99 440 C 1 
ATOM 11171 C CA  . ALA C 3 440 ? 13.909  -24.574 -12.655 1.00 75.49 440 C 1 
ATOM 11172 C C   . ALA C 3 440 ? 14.850  -24.993 -11.509 1.00 76.41 440 C 1 
ATOM 11173 O O   . ALA C 3 440 ? 15.860  -25.644 -11.753 1.00 74.98 440 C 1 
ATOM 11174 C CB  . ALA C 3 440 ? 14.097  -23.098 -13.026 1.00 73.31 440 C 1 
ATOM 11175 N N   . ILE C 3 441 ? 14.466  -24.721 -10.256 1.00 75.93 441 C 1 
ATOM 11176 C CA  . ILE C 3 441 ? 15.227  -25.107 -9.054  1.00 74.89 441 C 1 
ATOM 11177 C C   . ILE C 3 441 ? 15.383  -26.631 -8.969  1.00 75.90 441 C 1 
ATOM 11178 O O   . ILE C 3 441 ? 16.455  -27.139 -8.649  1.00 75.15 441 C 1 
ATOM 11179 C CB  . ILE C 3 441 ? 14.527  -24.563 -7.782  1.00 72.99 441 C 1 
ATOM 11180 C CG1 . ILE C 3 441 ? 14.351  -23.026 -7.846  1.00 67.93 441 C 1 
ATOM 11181 C CG2 . ILE C 3 441 ? 15.294  -24.963 -6.512  1.00 65.74 441 C 1 
ATOM 11182 C CD1 . ILE C 3 441 ? 13.537  -22.439 -6.688  1.00 61.11 441 C 1 
ATOM 11183 N N   . ILE C 3 442 ? 14.321  -27.373 -9.279  1.00 79.67 442 C 1 
ATOM 11184 C CA  . ILE C 3 442 ? 14.326  -28.844 -9.246  1.00 80.29 442 C 1 
ATOM 11185 C C   . ILE C 3 442 ? 15.207  -29.403 -10.362 1.00 81.20 442 C 1 
ATOM 11186 O O   . ILE C 3 442 ? 16.000  -30.309 -10.122 1.00 80.43 442 C 1 
ATOM 11187 C CB  . ILE C 3 442 ? 12.890  -29.402 -9.349  1.00 80.32 442 C 1 
ATOM 11188 C CG1 . ILE C 3 442 ? 12.010  -28.867 -8.201  1.00 76.95 442 C 1 
ATOM 11189 C CG2 . ILE C 3 442 ? 12.897  -30.945 -9.331  1.00 76.02 442 C 1 
ATOM 11190 C CD1 . ILE C 3 442 ? 10.526  -29.153 -8.402  1.00 70.87 442 C 1 
ATOM 11191 N N   . LEU C 3 443 ? 15.087  -28.857 -11.576 1.00 81.74 443 C 1 
ATOM 11192 C CA  . LEU C 3 443 ? 15.882  -29.284 -12.728 1.00 80.61 443 C 1 
ATOM 11193 C C   . LEU C 3 443 ? 17.379  -29.060 -12.488 1.00 80.19 443 C 1 
ATOM 11194 O O   . LEU C 3 443 ? 18.179  -29.957 -12.744 1.00 78.66 443 C 1 
ATOM 11195 C CB  . LEU C 3 443 ? 15.416  -28.533 -13.987 1.00 80.60 443 C 1 
ATOM 11196 C CG  . LEU C 3 443 ? 13.992  -28.869 -14.455 1.00 79.65 443 C 1 
ATOM 11197 C CD1 . LEU C 3 443 ? 13.656  -28.010 -15.667 1.00 74.77 443 C 1 
ATOM 11198 C CD2 . LEU C 3 443 ? 13.823  -30.332 -14.841 1.00 75.32 443 C 1 
ATOM 11199 N N   . GLU C 3 444 ? 17.743  -27.914 -11.941 1.00 79.15 444 C 1 
ATOM 11200 C CA  . GLU C 3 444 ? 19.132  -27.577 -11.622 1.00 76.36 444 C 1 
ATOM 11201 C C   . GLU C 3 444 ? 19.698  -28.483 -10.515 1.00 76.67 444 C 1 
ATOM 11202 O O   . GLU C 3 444 ? 20.799  -29.017 -10.656 1.00 74.92 444 C 1 
ATOM 11203 C CB  . GLU C 3 444 ? 19.187  -26.082 -11.274 1.00 73.94 444 C 1 
ATOM 11204 C CG  . GLU C 3 444 ? 20.601  -25.495 -11.328 1.00 66.49 444 C 1 
ATOM 11205 C CD  . GLU C 3 444 ? 20.571  -23.957 -11.411 1.00 62.54 444 C 1 
ATOM 11206 O OE1 . GLU C 3 444 ? 21.501  -23.381 -12.016 1.00 55.72 444 C 1 
ATOM 11207 O OE2 . GLU C 3 444 ? 19.580  -23.336 -10.956 1.00 55.41 444 C 1 
ATOM 11208 N N   . ALA C 3 445 ? 18.907  -28.775 -9.473  1.00 79.42 445 C 1 
ATOM 11209 C CA  . ALA C 3 445 ? 19.303  -29.676 -8.389  1.00 77.32 445 C 1 
ATOM 11210 C C   . ALA C 3 445 ? 19.601  -31.121 -8.846  1.00 77.79 445 C 1 
ATOM 11211 O O   . ALA C 3 445 ? 20.353  -31.840 -8.184  1.00 75.68 445 C 1 
ATOM 11212 C CB  . ALA C 3 445 ? 18.200  -29.664 -7.325  1.00 76.02 445 C 1 
ATOM 11213 N N   . VAL C 3 446 ? 19.025  -31.563 -9.968  1.00 80.45 446 C 1 
ATOM 11214 C CA  . VAL C 3 446 ? 19.272  -32.899 -10.556 1.00 79.30 446 C 1 
ATOM 11215 C C   . VAL C 3 446 ? 20.030  -32.853 -11.889 1.00 78.83 446 C 1 
ATOM 11216 O O   . VAL C 3 446 ? 20.118  -33.873 -12.573 1.00 74.92 446 C 1 
ATOM 11217 C CB  . VAL C 3 446 ? 17.988  -33.747 -10.648 1.00 78.76 446 C 1 
ATOM 11218 C CG1 . VAL C 3 446 ? 17.417  -34.028 -9.260  1.00 71.35 446 C 1 
ATOM 11219 C CG2 . VAL C 3 446 ? 16.904  -33.107 -11.512 1.00 71.32 446 C 1 
ATOM 11220 N N   . ASN C 3 447 ? 20.611  -31.695 -12.251 1.00 80.13 447 C 1 
ATOM 11221 C CA  . ASN C 3 447 ? 21.381  -31.491 -13.481 1.00 78.69 447 C 1 
ATOM 11222 C C   . ASN C 3 447 ? 20.606  -31.837 -14.766 1.00 79.25 447 C 1 
ATOM 11223 O O   . ASN C 3 447 ? 21.137  -32.473 -15.677 1.00 75.60 447 C 1 
ATOM 11224 C CB  . ASN C 3 447 ? 22.754  -32.178 -13.360 1.00 76.54 447 C 1 
ATOM 11225 C CG  . ASN C 3 447 ? 23.899  -31.235 -13.053 1.00 70.66 447 C 1 
ATOM 11226 O OD1 . ASN C 3 447 ? 23.792  -30.029 -13.057 1.00 62.96 447 C 1 
ATOM 11227 N ND2 . ASN C 3 447 ? 25.076  -31.776 -12.820 1.00 62.51 447 C 1 
ATOM 11228 N N   . LEU C 3 448 ? 19.343  -31.443 -14.840 1.00 77.73 448 C 1 
ATOM 11229 C CA  . LEU C 3 448 ? 18.510  -31.570 -16.035 1.00 77.46 448 C 1 
ATOM 11230 C C   . LEU C 3 448 ? 18.500  -30.253 -16.835 1.00 78.16 448 C 1 
ATOM 11231 O O   . LEU C 3 448 ? 18.577  -29.178 -16.247 1.00 75.30 448 C 1 
ATOM 11232 C CB  . LEU C 3 448 ? 17.092  -32.004 -15.640 1.00 76.44 448 C 1 
ATOM 11233 C CG  . LEU C 3 448 ? 16.990  -33.466 -15.173 1.00 75.07 448 C 1 
ATOM 11234 C CD1 . LEU C 3 448 ? 15.603  -33.731 -14.593 1.00 69.09 448 C 1 
ATOM 11235 C CD2 . LEU C 3 448 ? 17.210  -34.450 -16.323 1.00 70.37 448 C 1 
ATOM 11236 N N   . PRO C 3 449 ? 18.376  -30.324 -18.174 1.00 76.54 449 C 1 
ATOM 11237 C CA  . PRO C 3 449 ? 18.356  -29.127 -19.005 1.00 75.17 449 C 1 
ATOM 11238 C C   . PRO C 3 449 ? 17.082  -28.306 -18.775 1.00 75.87 449 C 1 
ATOM 11239 O O   . PRO C 3 449 ? 15.968  -28.817 -18.888 1.00 72.85 449 C 1 
ATOM 11240 C CB  . PRO C 3 449 ? 18.481  -29.633 -20.445 1.00 72.47 449 C 1 
ATOM 11241 C CG  . PRO C 3 449 ? 17.877  -31.034 -20.390 1.00 70.52 449 C 1 
ATOM 11242 C CD  . PRO C 3 449 ? 18.262  -31.520 -18.995 1.00 73.58 449 C 1 
ATOM 11243 N N   . VAL C 3 450 ? 17.249  -27.006 -18.519 1.00 73.78 450 C 1 
ATOM 11244 C CA  . VAL C 3 450 ? 16.141  -26.054 -18.322 1.00 71.88 450 C 1 
ATOM 11245 C C   . VAL C 3 450 ? 15.446  -25.637 -19.625 1.00 72.26 450 C 1 
ATOM 11246 O O   . VAL C 3 450 ? 14.316  -25.169 -19.586 1.00 68.65 450 C 1 
ATOM 11247 C CB  . VAL C 3 450 ? 16.596  -24.806 -17.528 1.00 68.96 450 C 1 
ATOM 11248 C CG1 . VAL C 3 450 ? 16.760  -25.145 -16.044 1.00 62.57 450 C 1 
ATOM 11249 C CG2 . VAL C 3 450 ? 17.916  -24.219 -18.037 1.00 62.51 450 C 1 
ATOM 11250 N N   . ASP C 3 451 ? 16.067  -25.881 -20.784 1.00 72.86 451 C 1 
ATOM 11251 C CA  . ASP C 3 451 ? 15.534  -25.496 -22.102 1.00 70.90 451 C 1 
ATOM 11252 C C   . ASP C 3 451 ? 14.154  -26.109 -22.393 1.00 71.95 451 C 1 
ATOM 11253 O O   . ASP C 3 451 ? 13.317  -25.513 -23.073 1.00 68.75 451 C 1 
ATOM 11254 C CB  . ASP C 3 451 ? 16.520  -25.929 -23.197 1.00 67.68 451 C 1 
ATOM 11255 C CG  . ASP C 3 451 ? 17.953  -25.460 -22.956 1.00 62.33 451 C 1 
ATOM 11256 O OD1 . ASP C 3 451 ? 18.127  -24.367 -22.381 1.00 55.87 451 C 1 
ATOM 11257 O OD2 . ASP C 3 451 ? 18.867  -26.242 -23.298 1.00 55.75 451 C 1 
ATOM 11258 N N   . HIS C 3 452 ? 13.876  -27.285 -21.837 1.00 73.31 452 C 1 
ATOM 11259 C CA  . HIS C 3 452 ? 12.597  -27.978 -22.015 1.00 72.69 452 C 1 
ATOM 11260 C C   . HIS C 3 452 ? 11.437  -27.369 -21.209 1.00 74.34 452 C 1 
ATOM 11261 O O   . HIS C 3 452 ? 10.292  -27.775 -21.407 1.00 71.88 452 C 1 
ATOM 11262 C CB  . HIS C 3 452 ? 12.772  -29.465 -21.691 1.00 70.10 452 C 1 
ATOM 11263 C CG  . HIS C 3 452 ? 13.754  -30.165 -22.587 1.00 70.18 452 C 1 
ATOM 11264 N ND1 . HIS C 3 452 ? 15.091  -30.345 -22.338 1.00 60.97 452 C 1 
ATOM 11265 C CD2 . HIS C 3 452 ? 13.495  -30.754 -23.801 1.00 62.20 452 C 1 
ATOM 11266 C CE1 . HIS C 3 452 ? 15.627  -31.022 -23.365 1.00 60.06 452 C 1 
ATOM 11267 N NE2 . HIS C 3 452 ? 14.685  -31.291 -24.273 1.00 60.69 452 C 1 
ATOM 11268 N N   . ILE C 3 453 ? 11.685  -26.387 -20.343 1.00 74.94 453 C 1 
ATOM 11269 C CA  . ILE C 3 453 ? 10.621  -25.653 -19.631 1.00 74.43 453 C 1 
ATOM 11270 C C   . ILE C 3 453 ? 9.650   -24.982 -20.618 1.00 75.28 453 C 1 
ATOM 11271 O O   . ILE C 3 453 ? 8.460   -24.883 -20.334 1.00 73.22 453 C 1 
ATOM 11272 C CB  . ILE C 3 453 ? 11.227  -24.639 -18.627 1.00 72.67 453 C 1 
ATOM 11273 C CG1 . ILE C 3 453 ? 11.911  -25.398 -17.472 1.00 68.87 453 C 1 
ATOM 11274 C CG2 . ILE C 3 453 ? 10.164  -23.680 -18.061 1.00 67.39 453 C 1 
ATOM 11275 C CD1 . ILE C 3 453 ? 12.681  -24.506 -16.495 1.00 63.45 453 C 1 
ATOM 11276 N N   . SER C 3 454 ? 10.114  -24.602 -21.815 1.00 74.42 454 C 1 
ATOM 11277 C CA  . SER C 3 454 ? 9.254   -24.055 -22.873 1.00 72.68 454 C 1 
ATOM 11278 C C   . SER C 3 454 ? 8.095   -24.988 -23.264 1.00 73.91 454 C 1 
ATOM 11279 O O   . SER C 3 454 ? 6.992   -24.513 -23.532 1.00 71.96 454 C 1 
ATOM 11280 C CB  . SER C 3 454 ? 10.106  -23.731 -24.105 1.00 70.11 454 C 1 
ATOM 11281 O OG  . SER C 3 454 ? 10.697  -24.901 -24.637 1.00 62.40 454 C 1 
ATOM 11282 N N   . LEU C 3 455 ? 8.301   -26.306 -23.237 1.00 75.00 455 C 1 
ATOM 11283 C CA  . LEU C 3 455 ? 7.241   -27.294 -23.485 1.00 74.69 455 C 1 
ATOM 11284 C C   . LEU C 3 455 ? 6.206   -27.312 -22.358 1.00 76.12 455 C 1 
ATOM 11285 O O   . LEU C 3 455 ? 5.015   -27.466 -22.617 1.00 75.00 455 C 1 
ATOM 11286 C CB  . LEU C 3 455 ? 7.848   -28.701 -23.617 1.00 73.23 455 C 1 
ATOM 11287 C CG  . LEU C 3 455 ? 8.776   -28.905 -24.823 1.00 69.66 455 C 1 
ATOM 11288 C CD1 . LEU C 3 455 ? 9.469   -30.257 -24.682 1.00 64.68 455 C 1 
ATOM 11289 C CD2 . LEU C 3 455 ? 7.991   -28.886 -26.132 1.00 64.41 455 C 1 
ATOM 11290 N N   . ILE C 3 456 ? 6.661   -27.164 -21.117 1.00 78.39 456 C 1 
ATOM 11291 C CA  . ILE C 3 456 ? 5.788   -27.129 -19.939 1.00 78.02 456 C 1 
ATOM 11292 C C   . ILE C 3 456 ? 4.944   -25.849 -19.950 1.00 78.01 456 C 1 
ATOM 11293 O O   . ILE C 3 456 ? 3.728   -25.917 -19.775 1.00 75.84 456 C 1 
ATOM 11294 C CB  . ILE C 3 456 ? 6.625   -27.274 -18.646 1.00 77.66 456 C 1 
ATOM 11295 C CG1 . ILE C 3 456 ? 7.546   -28.517 -18.654 1.00 75.33 456 C 1 
ATOM 11296 C CG2 . ILE C 3 456 ? 5.714   -27.295 -17.411 1.00 73.02 456 C 1 
ATOM 11297 C CD1 . ILE C 3 456 ? 6.846   -29.863 -18.858 1.00 67.58 456 C 1 
ATOM 11298 N N   . LEU C 3 457 ? 5.562   -24.710 -20.271 1.00 77.11 457 C 1 
ATOM 11299 C CA  . LEU C 3 457 ? 4.883   -23.416 -20.414 1.00 75.01 457 C 1 
ATOM 11300 C C   . LEU C 3 457 ? 3.777   -23.433 -21.479 1.00 75.50 457 C 1 
ATOM 11301 O O   . LEU C 3 457 ? 2.762   -22.765 -21.308 1.00 73.18 457 C 1 
ATOM 11302 C CB  . LEU C 3 457 ? 5.924   -22.333 -20.766 1.00 72.70 457 C 1 
ATOM 11303 C CG  . LEU C 3 457 ? 6.799   -21.887 -19.581 1.00 67.62 457 C 1 
ATOM 11304 C CD1 . LEU C 3 457 ? 7.956   -21.023 -20.081 1.00 62.52 457 C 1 
ATOM 11305 C CD2 . LEU C 3 457 ? 5.994   -21.058 -18.581 1.00 62.37 457 C 1 
ATOM 11306 N N   . ALA C 3 458 ? 3.931   -24.214 -22.545 1.00 75.25 458 C 1 
ATOM 11307 C CA  . ALA C 3 458 ? 2.929   -24.296 -23.609 1.00 73.42 458 C 1 
ATOM 11308 C C   . ALA C 3 458 ? 1.568   -24.843 -23.128 1.00 74.40 458 C 1 
ATOM 11309 O O   . ALA C 3 458 ? 0.533   -24.507 -23.705 1.00 71.93 458 C 1 
ATOM 11310 C CB  . ALA C 3 458 ? 3.506   -25.146 -24.748 1.00 71.06 458 C 1 
ATOM 11311 N N   . VAL C 3 459 ? 1.555   -25.679 -22.095 1.00 77.39 459 C 1 
ATOM 11312 C CA  . VAL C 3 459 ? 0.329   -26.296 -21.539 1.00 77.34 459 C 1 
ATOM 11313 C C   . VAL C 3 459 ? 0.028   -25.882 -20.095 1.00 77.92 459 C 1 
ATOM 11314 O O   . VAL C 3 459 ? -0.953  -26.347 -19.518 1.00 74.47 459 C 1 
ATOM 11315 C CB  . VAL C 3 459 ? 0.357   -27.830 -21.673 1.00 75.59 459 C 1 
ATOM 11316 C CG1 . VAL C 3 459 ? 0.350   -28.244 -23.142 1.00 69.60 459 C 1 
ATOM 11317 C CG2 . VAL C 3 459 ? 1.570   -28.468 -20.984 1.00 69.67 459 C 1 
ATOM 11318 N N   . ASP C 3 460 ? 0.829   -24.998 -19.534 1.00 78.48 460 C 1 
ATOM 11319 C CA  . ASP C 3 460 ? 0.713   -24.540 -18.147 1.00 77.97 460 C 1 
ATOM 11320 C C   . ASP C 3 460 ? -0.658  -23.932 -17.824 1.00 79.11 460 C 1 
ATOM 11321 O O   . ASP C 3 460 ? -1.228  -24.215 -16.772 1.00 76.90 460 C 1 
ATOM 11322 C CB  . ASP C 3 460 ? 1.824   -23.516 -17.885 1.00 75.05 460 C 1 
ATOM 11323 C CG  . ASP C 3 460 ? 1.863   -23.130 -16.416 1.00 69.92 460 C 1 
ATOM 11324 O OD1 . ASP C 3 460 ? 2.033   -24.060 -15.595 1.00 63.91 460 C 1 
ATOM 11325 O OD2 . ASP C 3 460 ? 1.736   -21.925 -16.127 1.00 62.99 460 C 1 
ATOM 11326 N N   . TRP C 3 461 ? -1.254  -23.210 -18.775 1.00 78.19 461 C 1 
ATOM 11327 C CA  . TRP C 3 461 ? -2.593  -22.617 -18.624 1.00 76.76 461 C 1 
ATOM 11328 C C   . TRP C 3 461 ? -3.678  -23.619 -18.176 1.00 78.00 461 C 1 
ATOM 11329 O O   . TRP C 3 461 ? -4.654  -23.218 -17.538 1.00 76.74 461 C 1 
ATOM 11330 C CB  . TRP C 3 461 ? -2.996  -21.977 -19.954 1.00 74.51 461 C 1 
ATOM 11331 C CG  . TRP C 3 461 ? -3.243  -22.966 -21.058 1.00 72.26 461 C 1 
ATOM 11332 C CD1 . TRP C 3 461 ? -2.332  -23.382 -21.960 1.00 65.17 461 C 1 
ATOM 11333 C CD2 . TRP C 3 461 ? -4.450  -23.757 -21.311 1.00 69.54 461 C 1 
ATOM 11334 N NE1 . TRP C 3 461 ? -2.878  -24.395 -22.743 1.00 63.53 461 C 1 
ATOM 11335 C CE2 . TRP C 3 461 ? -4.165  -24.676 -22.357 1.00 66.62 461 C 1 
ATOM 11336 C CE3 . TRP C 3 461 ? -5.725  -23.807 -20.728 1.00 62.40 461 C 1 
ATOM 11337 C CZ2 . TRP C 3 461 ? -5.096  -25.661 -22.762 1.00 62.03 461 C 1 
ATOM 11338 C CZ3 . TRP C 3 461 ? -6.665  -24.775 -21.144 1.00 58.99 461 C 1 
ATOM 11339 C CH2 . TRP C 3 461 ? -6.341  -25.704 -22.135 1.00 58.76 461 C 1 
ATOM 11340 N N   . LEU C 3 462 ? -3.553  -24.912 -18.522 1.00 80.62 462 C 1 
ATOM 11341 C CA  . LEU C 3 462 ? -4.492  -25.964 -18.117 1.00 81.69 462 C 1 
ATOM 11342 C C   . LEU C 3 462 ? -4.026  -26.664 -16.840 1.00 83.26 462 C 1 
ATOM 11343 O O   . LEU C 3 462 ? -4.825  -26.882 -15.928 1.00 82.07 462 C 1 
ATOM 11344 C CB  . LEU C 3 462 ? -4.659  -26.968 -19.276 1.00 79.88 462 C 1 
ATOM 11345 C CG  . LEU C 3 462 ? -5.614  -28.140 -18.949 1.00 75.67 462 C 1 
ATOM 11346 C CD1 . LEU C 3 462 ? -7.045  -27.669 -18.676 1.00 70.77 462 C 1 
ATOM 11347 C CD2 . LEU C 3 462 ? -5.649  -29.124 -20.112 1.00 70.17 462 C 1 
ATOM 11348 N N   . VAL C 3 463 ? -2.750  -27.017 -16.784 1.00 83.81 463 C 1 
ATOM 11349 C CA  . VAL C 3 463 ? -2.182  -27.765 -15.656 1.00 84.65 463 C 1 
ATOM 11350 C C   . VAL C 3 463 ? -2.211  -26.924 -14.379 1.00 85.20 463 C 1 
ATOM 11351 O O   . VAL C 3 463 ? -2.689  -27.412 -13.357 1.00 83.71 463 C 1 
ATOM 11352 C CB  . VAL C 3 463 ? -0.766  -28.278 -15.989 1.00 84.15 463 C 1 
ATOM 11353 C CG1 . VAL C 3 463 ? -0.161  -29.037 -14.804 1.00 78.24 463 C 1 
ATOM 11354 C CG2 . VAL C 3 463 ? -0.805  -29.249 -17.181 1.00 78.52 463 C 1 
ATOM 11355 N N   . ASP C 3 464 ? -1.836  -25.652 -14.438 1.00 84.19 464 C 1 
ATOM 11356 C CA  . ASP C 3 464 ? -1.848  -24.746 -13.280 1.00 83.58 464 C 1 
ATOM 11357 C C   . ASP C 3 464 ? -3.258  -24.550 -12.694 1.00 84.55 464 C 1 
ATOM 11358 O O   . ASP C 3 464 ? -3.433  -24.465 -11.477 1.00 83.01 464 C 1 
ATOM 11359 C CB  . ASP C 3 464 ? -1.240  -23.396 -13.687 1.00 80.98 464 C 1 
ATOM 11360 C CG  . ASP C 3 464 ? -1.112  -22.450 -12.491 1.00 75.06 464 C 1 
ATOM 11361 O OD1 . ASP C 3 464 ? -0.462  -22.840 -11.497 1.00 68.32 464 C 1 
ATOM 11362 O OD2 . ASP C 3 464 ? -1.700  -21.349 -12.558 1.00 67.77 464 C 1 
ATOM 11363 N N   . ARG C 3 465 ? -4.298  -24.574 -13.523 1.00 84.92 465 C 1 
ATOM 11364 C CA  . ARG C 3 465 ? -5.688  -24.516 -13.038 1.00 85.16 465 C 1 
ATOM 11365 C C   . ARG C 3 465 ? -6.044  -25.741 -12.193 1.00 86.37 465 C 1 
ATOM 11366 O O   . ARG C 3 465 ? -6.648  -25.588 -11.134 1.00 85.02 465 C 1 
ATOM 11367 C CB  . ARG C 3 465 ? -6.659  -24.381 -14.216 1.00 83.83 465 C 1 
ATOM 11368 C CG  . ARG C 3 465 ? -6.569  -22.996 -14.859 1.00 80.00 465 C 1 
ATOM 11369 C CD  . ARG C 3 465 ? -7.366  -22.960 -16.165 1.00 77.69 465 C 1 
ATOM 11370 N NE  . ARG C 3 465 ? -7.116  -21.697 -16.873 1.00 75.87 465 C 1 
ATOM 11371 C CZ  . ARG C 3 465 ? -7.741  -20.537 -16.669 1.00 73.18 465 C 1 
ATOM 11372 N NH1 . ARG C 3 465 ? -8.781  -20.421 -15.889 1.00 64.84 465 C 1 
ATOM 11373 N NH2 . ARG C 3 465 ? -7.304  -19.465 -17.241 1.00 69.05 465 C 1 
ATOM 11374 N N   . SER C 3 466 ? -5.652  -26.930 -12.637 1.00 87.83 466 C 1 
ATOM 11375 C CA  . SER C 3 466 ? -5.877  -28.155 -11.862 1.00 88.22 466 C 1 
ATOM 11376 C C   . SER C 3 466 ? -4.995  -28.226 -10.606 1.00 88.68 466 C 1 
ATOM 11377 O O   . SER C 3 466 ? -5.477  -28.669 -9.564  1.00 86.71 466 C 1 
ATOM 11378 C CB  . SER C 3 466 ? -5.727  -29.400 -12.746 1.00 87.53 466 C 1 
ATOM 11379 O OG  . SER C 3 466 ? -4.418  -29.583 -13.228 1.00 77.91 466 C 1 
ATOM 11380 N N   . CYS C 3 467 ? -3.769  -27.702 -10.653 1.00 87.56 467 C 1 
ATOM 11381 C CA  . CYS C 3 467 ? -2.925  -27.514 -9.464  1.00 87.41 467 C 1 
ATOM 11382 C C   . CYS C 3 467 ? -3.617  -26.622 -8.432  1.00 87.87 467 C 1 
ATOM 11383 O O   . CYS C 3 467 ? -3.718  -26.982 -7.265  1.00 86.42 467 C 1 
ATOM 11384 C CB  . CYS C 3 467 ? -1.585  -26.859 -9.847  1.00 85.82 467 C 1 
ATOM 11385 S SG  . CYS C 3 467 ? -0.568  -27.894 -10.925 1.00 77.58 467 C 1 
ATOM 11386 N N   . THR C 3 468 ? -4.136  -25.473 -8.871  1.00 87.91 468 C 1 
ATOM 11387 C CA  . THR C 3 468 ? -4.774  -24.491 -7.985  1.00 87.66 468 C 1 
ATOM 11388 C C   . THR C 3 468 ? -6.023  -25.057 -7.307  1.00 88.05 468 C 1 
ATOM 11389 O O   . THR C 3 468 ? -6.223  -24.833 -6.118  1.00 87.15 468 C 1 
ATOM 11390 C CB  . THR C 3 468 ? -5.117  -23.203 -8.746  1.00 86.88 468 C 1 
ATOM 11391 O OG1 . THR C 3 468 ? -3.997  -22.709 -9.436  1.00 76.53 468 C 1 
ATOM 11392 C CG2 . THR C 3 468 ? -5.550  -22.091 -7.795  1.00 75.11 468 C 1 
ATOM 11393 N N   . VAL C 3 469 ? -6.845  -25.836 -8.030  1.00 90.49 469 C 1 
ATOM 11394 C CA  . VAL C 3 469 ? -7.997  -26.546 -7.439  1.00 90.88 469 C 1 
ATOM 11395 C C   . VAL C 3 469 ? -7.539  -27.477 -6.317  1.00 91.00 469 C 1 
ATOM 11396 O O   . VAL C 3 469 ? -8.150  -27.487 -5.250  1.00 89.60 469 C 1 
ATOM 11397 C CB  . VAL C 3 469 ? -8.781  -27.334 -8.510  1.00 90.75 469 C 1 
ATOM 11398 C CG1 . VAL C 3 469 ? -9.878  -28.225 -7.903  1.00 84.84 469 C 1 
ATOM 11399 C CG2 . VAL C 3 469 ? -9.480  -26.387 -9.490  1.00 85.28 469 C 1 
ATOM 11400 N N   . LEU C 3 470 ? -6.460  -28.218 -6.529  1.00 90.41 470 C 1 
ATOM 11401 C CA  . LEU C 3 470 ? -5.934  -29.156 -5.540  1.00 90.50 470 C 1 
ATOM 11402 C C   . LEU C 3 470 ? -5.375  -28.446 -4.298  1.00 90.59 470 C 1 
ATOM 11403 O O   . LEU C 3 470 ? -5.627  -28.879 -3.177  1.00 88.37 470 C 1 
ATOM 11404 C CB  . LEU C 3 470 ? -4.847  -30.018 -6.203  1.00 89.25 470 C 1 
ATOM 11405 C CG  . LEU C 3 470 ? -4.933  -31.467 -5.718  1.00 85.16 470 C 1 
ATOM 11406 C CD1 . LEU C 3 470 ? -6.006  -32.207 -6.517  1.00 78.42 470 C 1 
ATOM 11407 C CD2 . LEU C 3 470 ? -3.601  -32.173 -5.922  1.00 77.51 470 C 1 
ATOM 11408 N N   . ASN C 3 471 ? -4.668  -27.338 -4.497  1.00 90.31 471 C 1 
ATOM 11409 C CA  . ASN C 3 471 ? -4.106  -26.532 -3.409  1.00 89.32 471 C 1 
ATOM 11410 C C   . ASN C 3 471 ? -5.214  -26.036 -2.464  1.00 89.63 471 C 1 
ATOM 11411 O O   . ASN C 3 471 ? -5.165  -26.293 -1.264  1.00 87.61 471 C 1 
ATOM 11412 C CB  . ASN C 3 471 ? -3.308  -25.351 -4.002  1.00 87.69 471 C 1 
ATOM 11413 C CG  . ASN C 3 471 ? -2.092  -25.752 -4.832  1.00 85.57 471 C 1 
ATOM 11414 O OD1 . ASN C 3 471 ? -1.607  -26.861 -4.826  1.00 78.03 471 C 1 
ATOM 11415 N ND2 . ASN C 3 471 ? -1.554  -24.808 -5.587  1.00 78.15 471 C 1 
ATOM 11416 N N   . VAL C 3 472 ? -6.253  -25.400 -3.016  1.00 90.90 472 C 1 
ATOM 11417 C CA  . VAL C 3 472 ? -7.354  -24.853 -2.205  1.00 90.77 472 C 1 
ATOM 11418 C C   . VAL C 3 472 ? -8.262  -25.933 -1.607  1.00 90.86 472 C 1 
ATOM 11419 O O   . VAL C 3 472 ? -8.860  -25.710 -0.559  1.00 89.00 472 C 1 
ATOM 11420 C CB  . VAL C 3 472 ? -8.197  -23.821 -2.980  1.00 89.80 472 C 1 
ATOM 11421 C CG1 . VAL C 3 472 ? -7.319  -22.686 -3.518  1.00 81.84 472 C 1 
ATOM 11422 C CG2 . VAL C 3 472 ? -9.001  -24.416 -4.134  1.00 82.08 472 C 1 
ATOM 11423 N N   . GLU C 3 473 ? -8.367  -27.103 -2.235  1.00 90.94 473 C 1 
ATOM 11424 C CA  . GLU C 3 473 ? -9.062  -28.255 -1.652  1.00 90.93 473 C 1 
ATOM 11425 C C   . GLU C 3 473 ? -8.335  -28.750 -0.396  1.00 91.12 473 C 1 
ATOM 11426 O O   . GLU C 3 473 ? -8.970  -28.980 0.636   1.00 89.53 473 C 1 
ATOM 11427 C CB  . GLU C 3 473 ? -9.175  -29.374 -2.706  1.00 89.78 473 C 1 
ATOM 11428 C CG  . GLU C 3 473 ? -9.995  -30.565 -2.181  1.00 83.94 473 C 1 
ATOM 11429 C CD  . GLU C 3 473 ? -10.029 -31.763 -3.137  1.00 83.33 473 C 1 
ATOM 11430 O OE1 . GLU C 3 473 ? -10.335 -32.871 -2.653  1.00 74.77 473 C 1 
ATOM 11431 O OE2 . GLU C 3 473 ? -9.772  -31.606 -4.351  1.00 77.45 473 C 1 
ATOM 11432 N N   . GLY C 3 474 ? -7.016  -28.865 -0.460  1.00 90.39 474 C 1 
ATOM 11433 C CA  . GLY C 3 474 ? -6.178  -29.224 0.682   1.00 90.11 474 C 1 
ATOM 11434 C C   . GLY C 3 474 ? -6.320  -28.246 1.849   1.00 90.76 474 C 1 
ATOM 11435 O O   . GLY C 3 474 ? -6.492  -28.676 2.992   1.00 88.47 474 C 1 
ATOM 11436 N N   . ASP C 3 475 ? -6.367  -26.943 1.574   1.00 91.74 475 C 1 
ATOM 11437 C CA  . ASP C 3 475 ? -6.582  -25.906 2.594   1.00 90.68 475 C 1 
ATOM 11438 C C   . ASP C 3 475 ? -7.920  -26.095 3.325   1.00 91.29 475 C 1 
ATOM 11439 O O   . ASP C 3 475 ? -7.987  -26.072 4.556   1.00 89.25 475 C 1 
ATOM 11440 C CB  . ASP C 3 475 ? -6.582  -24.504 1.944   1.00 88.61 475 C 1 
ATOM 11441 C CG  . ASP C 3 475 ? -5.282  -24.125 1.231   1.00 85.04 475 C 1 
ATOM 11442 O OD1 . ASP C 3 475 ? -4.235  -24.717 1.550   1.00 77.17 475 C 1 
ATOM 11443 O OD2 . ASP C 3 475 ? -5.347  -23.211 0.376   1.00 78.20 475 C 1 
ATOM 11444 N N   . ALA C 3 476 ? -8.997  -26.310 2.561   1.00 90.86 476 C 1 
ATOM 11445 C CA  . ALA C 3 476 ? -10.341 -26.465 3.106   1.00 90.88 476 C 1 
ATOM 11446 C C   . ALA C 3 476 ? -10.496 -27.754 3.930   1.00 91.20 476 C 1 
ATOM 11447 O O   . ALA C 3 476 ? -11.042 -27.730 5.036   1.00 89.36 476 C 1 
ATOM 11448 C CB  . ALA C 3 476 ? -11.335 -26.415 1.943   1.00 90.15 476 C 1 
ATOM 11449 N N   . LEU C 3 477 ? -9.988  -28.873 3.425   1.00 90.48 477 C 1 
ATOM 11450 C CA  . LEU C 3 477 ? -9.996  -30.144 4.151   1.00 90.44 477 C 1 
ATOM 11451 C C   . LEU C 3 477 ? -9.118  -30.083 5.409   1.00 90.52 477 C 1 
ATOM 11452 O O   . LEU C 3 477 ? -9.510  -30.616 6.447   1.00 88.67 477 C 1 
ATOM 11453 C CB  . LEU C 3 477 ? -9.556  -31.282 3.213   1.00 90.01 477 C 1 
ATOM 11454 C CG  . LEU C 3 477 ? -10.597 -31.656 2.133   1.00 88.03 477 C 1 
ATOM 11455 C CD1 . LEU C 3 477 ? -9.997  -32.691 1.188   1.00 80.88 477 C 1 
ATOM 11456 C CD2 . LEU C 3 477 ? -11.867 -32.266 2.727   1.00 80.30 477 C 1 
ATOM 11457 N N   . GLY C 3 478 ? -7.992  -29.387 5.357   1.00 90.01 478 C 1 
ATOM 11458 C CA  . GLY C 3 478 ? -7.143  -29.116 6.513   1.00 89.50 478 C 1 
ATOM 11459 C C   . GLY C 3 478 ? -7.879  -28.342 7.610   1.00 90.27 478 C 1 
ATOM 11460 O O   . GLY C 3 478 ? -7.879  -28.764 8.768   1.00 88.39 478 C 1 
ATOM 11461 N N   . ALA C 3 479 ? -8.598  -27.276 7.246   1.00 90.52 479 C 1 
ATOM 11462 C CA  . ALA C 3 479 ? -9.417  -26.520 8.192   1.00 90.20 479 C 1 
ATOM 11463 C C   . ALA C 3 479 ? -10.525 -27.385 8.825   1.00 90.40 479 C 1 
ATOM 11464 O O   . ALA C 3 479 ? -10.711 -27.365 10.040  1.00 88.39 479 C 1 
ATOM 11465 C CB  . ALA C 3 479 ? -9.996  -25.293 7.472   1.00 89.51 479 C 1 
ATOM 11466 N N   . GLY C 3 480 ? -11.225 -28.201 8.026   1.00 89.51 480 C 1 
ATOM 11467 C CA  . GLY C 3 480 ? -12.255 -29.116 8.527   1.00 89.08 480 C 1 
ATOM 11468 C C   . GLY C 3 480 ? -11.709 -30.214 9.446   1.00 89.69 480 C 1 
ATOM 11469 O O   . GLY C 3 480 ? -12.345 -30.574 10.442  1.00 87.44 480 C 1 
ATOM 11470 N N   . LEU C 3 481 ? -10.523 -30.729 9.152   1.00 89.47 481 C 1 
ATOM 11471 C CA  . LEU C 3 481 ? -9.837  -31.723 9.981   1.00 89.03 481 C 1 
ATOM 11472 C C   . LEU C 3 481 ? -9.412  -31.123 11.331  1.00 89.18 481 C 1 
ATOM 11473 O O   . LEU C 3 481 ? -9.632  -31.732 12.382  1.00 86.55 481 C 1 
ATOM 11474 C CB  . LEU C 3 481 ? -8.660  -32.294 9.161   1.00 87.24 481 C 1 
ATOM 11475 C CG  . LEU C 3 481 ? -7.956  -33.521 9.787   1.00 81.85 481 C 1 
ATOM 11476 C CD1 . LEU C 3 481 ? -7.269  -34.318 8.680   1.00 73.23 481 C 1 
ATOM 11477 C CD2 . LEU C 3 481 ? -6.879  -33.150 10.804  1.00 72.46 481 C 1 
ATOM 11478 N N   . LEU C 3 482 ? -8.868  -29.907 11.317  1.00 88.53 482 C 1 
ATOM 11479 C CA  . LEU C 3 482 ? -8.444  -29.204 12.529  1.00 87.87 482 C 1 
ATOM 11480 C C   . LEU C 3 482 ? -9.625  -28.762 13.401  1.00 87.82 482 C 1 
ATOM 11481 O O   . LEU C 3 482 ? -9.523  -28.857 14.624  1.00 85.22 482 C 1 
ATOM 11482 C CB  . LEU C 3 482 ? -7.556  -28.017 12.139  1.00 86.80 482 C 1 
ATOM 11483 C CG  . LEU C 3 482 ? -6.160  -28.465 11.667  1.00 83.36 482 C 1 
ATOM 11484 C CD1 . LEU C 3 482 ? -5.471  -27.317 10.952  1.00 76.60 482 C 1 
ATOM 11485 C CD2 . LEU C 3 482 ? -5.267  -28.901 12.832  1.00 76.21 482 C 1 
ATOM 11486 N N   . GLN C 3 483 ? -10.765 -28.392 12.816  1.00 87.84 483 C 1 
ATOM 11487 C CA  . GLN C 3 483 ? -12.004 -28.165 13.573  1.00 86.87 483 C 1 
ATOM 11488 C C   . GLN C 3 483 ? -12.381 -29.400 14.393  1.00 86.72 483 C 1 
ATOM 11489 O O   . GLN C 3 483 ? -12.583 -29.311 15.603  1.00 82.89 483 C 1 
ATOM 11490 C CB  . GLN C 3 483 ? -13.140 -27.790 12.604  1.00 85.56 483 C 1 
ATOM 11491 C CG  . GLN C 3 483 ? -14.487 -27.550 13.316  1.00 81.38 483 C 1 
ATOM 11492 C CD  . GLN C 3 483 ? -14.431 -26.354 14.272  1.00 77.35 483 C 1 
ATOM 11493 O OE1 . GLN C 3 483 ? -13.992 -25.277 13.902  1.00 69.88 483 C 1 
ATOM 11494 N NE2 . GLN C 3 483 ? -14.868 -26.497 15.501  1.00 67.72 483 C 1 
ATOM 11495 N N   . ASN C 3 484 ? -12.399 -30.574 13.776  1.00 85.73 484 C 1 
ATOM 11496 C CA  . ASN C 3 484 ? -12.717 -31.825 14.474  1.00 84.10 484 C 1 
ATOM 11497 C C   . ASN C 3 484 ? -11.662 -32.203 15.535  1.00 84.35 484 C 1 
ATOM 11498 O O   . ASN C 3 484 ? -11.986 -32.896 16.500  1.00 80.35 484 C 1 
ATOM 11499 C CB  . ASN C 3 484 ? -12.895 -32.921 13.412  1.00 82.05 484 C 1 
ATOM 11500 C CG  . ASN C 3 484 ? -13.254 -34.267 14.009  1.00 76.82 484 C 1 
ATOM 11501 O OD1 . ASN C 3 484 ? -14.392 -34.587 14.296  1.00 68.01 484 C 1 
ATOM 11502 N ND2 . ASN C 3 484 ? -12.278 -35.131 14.182  1.00 68.28 484 C 1 
ATOM 11503 N N   . TYR C 3 485 ? -10.414 -31.774 15.377  1.00 83.72 485 C 1 
ATOM 11504 C CA  . TYR C 3 485 ? -9.380  -31.937 16.404  1.00 81.75 485 C 1 
ATOM 11505 C C   . TYR C 3 485 ? -9.646  -31.044 17.624  1.00 81.82 485 C 1 
ATOM 11506 O O   . TYR C 3 485 ? -9.557  -31.527 18.753  1.00 78.03 485 C 1 
ATOM 11507 C CB  . TYR C 3 485 ? -7.999  -31.661 15.792  1.00 79.64 485 C 1 
ATOM 11508 C CG  . TYR C 3 485 ? -6.882  -31.621 16.815  1.00 77.49 485 C 1 
ATOM 11509 C CD1 . TYR C 3 485 ? -6.435  -30.386 17.335  1.00 70.97 485 C 1 
ATOM 11510 C CD2 . TYR C 3 485 ? -6.317  -32.819 17.299  1.00 71.21 485 C 1 
ATOM 11511 C CE1 . TYR C 3 485 ? -5.434  -30.352 18.321  1.00 67.13 485 C 1 
ATOM 11512 C CE2 . TYR C 3 485 ? -5.316  -32.793 18.285  1.00 67.03 485 C 1 
ATOM 11513 C CZ  . TYR C 3 485 ? -4.878  -31.555 18.795  1.00 66.47 485 C 1 
ATOM 11514 O OH  . TYR C 3 485 ? -3.905  -31.526 19.766  1.00 65.94 485 C 1 
ATOM 11515 N N   . VAL C 3 486 ? -10.012 -29.778 17.415  1.00 82.46 486 C 1 
ATOM 11516 C CA  . VAL C 3 486 ? -10.367 -28.842 18.491  1.00 80.84 486 C 1 
ATOM 11517 C C   . VAL C 3 486 ? -11.596 -29.344 19.251  1.00 80.76 486 C 1 
ATOM 11518 O O   . VAL C 3 486 ? -11.510 -29.537 20.462  1.00 76.46 486 C 1 
ATOM 11519 C CB  . VAL C 3 486 ? -10.562 -27.412 17.947  1.00 78.80 486 C 1 
ATOM 11520 C CG1 . VAL C 3 486 ? -11.058 -26.446 19.026  1.00 71.76 486 C 1 
ATOM 11521 C CG2 . VAL C 3 486 ? -9.229  -26.857 17.421  1.00 72.40 486 C 1 
ATOM 11522 N N   . ASP C 3 487 ? -12.677 -29.699 18.569  1.00 82.02 487 C 1 
ATOM 11523 C CA  . ASP C 3 487 ? -13.912 -30.226 19.173  1.00 80.22 487 C 1 
ATOM 11524 C C   . ASP C 3 487 ? -13.645 -31.439 20.088  1.00 79.63 487 C 1 
ATOM 11525 O O   . ASP C 3 487 ? -14.196 -31.560 21.182  1.00 73.84 487 C 1 
ATOM 11526 C CB  . ASP C 3 487 ? -14.890 -30.677 18.071  1.00 77.04 487 C 1 
ATOM 11527 C CG  . ASP C 3 487 ? -15.425 -29.583 17.141  1.00 72.07 487 C 1 
ATOM 11528 O OD1 . ASP C 3 487 ? -15.336 -28.390 17.478  1.00 64.67 487 C 1 
ATOM 11529 O OD2 . ASP C 3 487 ? -15.944 -29.969 16.064  1.00 66.90 487 C 1 
ATOM 11530 N N   . ARG C 3 488 ? -12.771 -32.347 19.658  1.00 79.98 488 C 1 
ATOM 11531 C CA  . ARG C 3 488 ? -12.396 -33.532 20.452  1.00 78.73 488 C 1 
ATOM 11532 C C   . ARG C 3 488 ? -11.504 -33.200 21.644  1.00 78.56 488 C 1 
ATOM 11533 O O   . ARG C 3 488 ? -11.470 -33.974 22.598  1.00 72.38 488 C 1 
ATOM 11534 C CB  . ARG C 3 488 ? -11.669 -34.551 19.565  1.00 74.76 488 C 1 
ATOM 11535 C CG  . ARG C 3 488 ? -12.639 -35.321 18.663  1.00 67.45 488 C 1 
ATOM 11536 C CD  . ARG C 3 488 ? -11.829 -36.303 17.820  1.00 64.16 488 C 1 
ATOM 11537 N NE  . ARG C 3 488 ? -12.709 -37.121 16.970  1.00 57.39 488 C 1 
ATOM 11538 C CZ  . ARG C 3 488 ? -12.346 -38.176 16.259  1.00 51.87 488 C 1 
ATOM 11539 N NH1 . ARG C 3 488 ? -11.120 -38.618 16.261  1.00 48.90 488 C 1 
ATOM 11540 N NH2 . ARG C 3 488 ? -13.223 -38.800 15.531  1.00 45.68 488 C 1 
ATOM 11541 N N   . THR C 3 489 ? -10.738 -32.134 21.566  1.00 77.12 489 C 1 
ATOM 11542 C CA  . THR C 3 489 ? -9.815  -31.738 22.637  1.00 75.10 489 C 1 
ATOM 11543 C C   . THR C 3 489 ? -10.569 -30.983 23.730  1.00 74.77 489 C 1 
ATOM 11544 O O   . THR C 3 489 ? -10.383 -31.281 24.906  1.00 68.75 489 C 1 
ATOM 11545 C CB  . THR C 3 489 ? -8.630  -30.927 22.091  1.00 71.40 489 C 1 
ATOM 11546 O OG1 . THR C 3 489 ? -8.056  -31.601 20.985  1.00 64.32 489 C 1 
ATOM 11547 C CG2 . THR C 3 489 ? -7.515  -30.781 23.119  1.00 62.65 489 C 1 
ATOM 11548 N N   . GLU C 3 490 ? -11.493 -30.103 23.364  1.00 75.34 490 C 1 
ATOM 11549 C CA  . GLU C 3 490 ? -12.368 -29.382 24.293  1.00 73.20 490 C 1 
ATOM 11550 C C   . GLU C 3 490 ? -13.353 -30.322 25.003  1.00 73.06 490 C 1 
ATOM 11551 O O   . GLU C 3 490 ? -13.470 -30.279 26.226  1.00 66.53 490 C 1 
ATOM 11552 C CB  . GLU C 3 490 ? -13.128 -28.277 23.549  1.00 67.48 490 C 1 
ATOM 11553 C CG  . GLU C 3 490 ? -12.204 -27.122 23.135  1.00 60.54 490 C 1 
ATOM 11554 C CD  . GLU C 3 490 ? -12.953 -25.959 22.476  1.00 56.84 490 C 1 
ATOM 11555 O OE1 . GLU C 3 490 ? -12.309 -24.898 22.296  1.00 51.01 490 C 1 
ATOM 11556 O OE2 . GLU C 3 490 ? -14.151 -26.124 22.140  1.00 52.51 490 C 1 
ATOM 11557 N N   . SER C 3 491 ? -14.002 -31.230 24.295  1.00 71.01 491 C 1 
ATOM 11558 C CA  . SER C 3 491 ? -14.896 -32.212 24.928  1.00 69.99 491 C 1 
ATOM 11559 C C   . SER C 3 491 ? -14.179 -33.100 25.947  1.00 70.57 491 C 1 
ATOM 11560 O O   . SER C 3 491 ? -14.731 -33.397 27.007  1.00 64.23 491 C 1 
ATOM 11561 C CB  . SER C 3 491 ? -15.609 -33.071 23.878  1.00 64.67 491 C 1 
ATOM 11562 O OG  . SER C 3 491 ? -14.706 -33.639 22.953  1.00 57.97 491 C 1 
ATOM 11563 N N   . ARG C 3 492 ? -12.934 -33.467 25.706  1.00 69.44 492 C 1 
ATOM 11564 C CA  . ARG C 3 492 ? -12.121 -34.224 26.671  1.00 68.12 492 C 1 
ATOM 11565 C C   . ARG C 3 492 ? -11.683 -33.405 27.887  1.00 68.45 492 C 1 
ATOM 11566 O O   . ARG C 3 492 ? -11.379 -34.012 28.910  1.00 62.50 492 C 1 
ATOM 11567 C CB  . ARG C 3 492 ? -10.879 -34.804 25.984  1.00 63.89 492 C 1 
ATOM 11568 C CG  . ARG C 3 492 ? -11.207 -36.053 25.163  1.00 59.35 492 C 1 
ATOM 11569 C CD  . ARG C 3 492 ? -9.913  -36.557 24.530  1.00 56.51 492 C 1 
ATOM 11570 N NE  . ARG C 3 492 ? -10.132 -37.818 23.802  1.00 50.42 492 C 1 
ATOM 11571 C CZ  . ARG C 3 492 ? -9.188  -38.576 23.268  1.00 45.29 492 C 1 
ATOM 11572 N NH1 . ARG C 3 492 ? -7.925  -38.246 23.336  1.00 42.93 492 C 1 
ATOM 11573 N NH2 . ARG C 3 492 ? -9.505  -39.681 22.660  1.00 40.78 492 C 1 
ATOM 11574 N N   . SER C 3 493 ? -11.602 -32.098 27.800  1.00 64.43 493 C 1 
ATOM 11575 C CA  . SER C 3 493 ? -11.255 -31.253 28.947  1.00 63.09 493 C 1 
ATOM 11576 C C   . SER C 3 493 ? -12.471 -30.898 29.807  1.00 63.60 493 C 1 
ATOM 11577 O O   . SER C 3 493 ? -12.329 -30.733 31.014  1.00 58.72 493 C 1 
ATOM 11578 C CB  . SER C 3 493 ? -10.510 -29.986 28.502  1.00 58.16 493 C 1 
ATOM 11579 O OG  . SER C 3 493 ? -11.279 -29.198 27.619  1.00 53.53 493 C 1 
ATOM 11580 N N   . THR C 3 494 ? -13.675 -30.852 29.231  1.00 57.81 494 C 1 
ATOM 11581 C CA  . THR C 3 494 ? -14.924 -30.605 29.969  1.00 56.49 494 C 1 
ATOM 11582 C C   . THR C 3 494 ? -15.501 -31.861 30.633  1.00 57.09 494 C 1 
ATOM 11583 O O   . THR C 3 494 ? -16.090 -31.768 31.710  1.00 52.32 494 C 1 
ATOM 11584 C CB  . THR C 3 494 ? -15.985 -29.970 29.060  1.00 50.91 494 C 1 
ATOM 11585 O OG1 . THR C 3 494 ? -16.048 -30.627 27.813  1.00 48.00 494 C 1 
ATOM 11586 C CG2 . THR C 3 494 ? -15.684 -28.504 28.767  1.00 47.06 494 C 1 
ATOM 11587 N N   . GLU C 3 495 ? -15.321 -33.048 30.072  1.00 42.22 495 C 1 
ATOM 11588 C CA  . GLU C 3 495 ? -15.755 -34.304 30.705  1.00 42.08 495 C 1 
ATOM 11589 C C   . GLU C 3 495 ? -15.158 -34.523 32.111  1.00 40.75 495 C 1 
ATOM 11590 O O   . GLU C 3 495 ? -15.923 -34.836 33.022  1.00 39.79 495 C 1 
ATOM 11591 C CB  . GLU C 3 495 ? -15.463 -35.525 29.816  1.00 39.83 495 C 1 
ATOM 11592 C CG  . GLU C 3 495 ? -16.579 -35.826 28.808  1.00 37.56 495 C 1 
ATOM 11593 C CD  . GLU C 3 495 ? -16.341 -37.124 28.019  1.00 35.74 495 C 1 
ATOM 11594 O OE1 . GLU C 3 495 ? -17.328 -37.664 27.474  1.00 32.63 495 C 1 
ATOM 11595 O OE2 . GLU C 3 495 ? -15.176 -37.592 27.949  1.00 35.90 495 C 1 
ATOM 11596 N N   . PRO C 3 496 ? -13.854 -34.379 32.363  1.00 36.41 496 C 1 
ATOM 11597 C CA  . PRO C 3 496 ? -13.309 -34.618 33.699  1.00 36.33 496 C 1 
ATOM 11598 C C   . PRO C 3 496 ? -13.795 -33.600 34.735  1.00 36.70 496 C 1 
ATOM 11599 O O   . PRO C 3 496 ? -14.043 -34.001 35.869  1.00 35.79 496 C 1 
ATOM 11600 C CB  . PRO C 3 496 ? -11.783 -34.615 33.544  1.00 33.41 496 C 1 
ATOM 11601 C CG  . PRO C 3 496 ? -11.546 -33.823 32.264  1.00 33.54 496 C 1 
ATOM 11602 C CD  . PRO C 3 496 ? -12.780 -34.138 31.423  1.00 37.95 496 C 1 
ATOM 11603 N N   . GLU C 3 497 ? -14.016 -32.333 34.385  1.00 33.07 497 C 1 
ATOM 11604 C CA  . GLU C 3 497 ? -14.606 -31.353 35.306  1.00 33.39 497 C 1 
ATOM 11605 C C   . GLU C 3 497 ? -16.038 -31.742 35.702  1.00 31.94 497 C 1 
ATOM 11606 O O   . GLU C 3 497 ? -16.386 -31.736 36.883  1.00 31.80 497 C 1 
ATOM 11607 C CB  . GLU C 3 497 ? -14.595 -29.941 34.699  1.00 32.99 497 C 1 
ATOM 11608 C CG  . GLU C 3 497 ? -13.213 -29.276 34.745  1.00 31.07 497 C 1 
ATOM 11609 C CD  . GLU C 3 497 ? -13.241 -27.801 34.318  1.00 29.41 497 C 1 
ATOM 11610 O OE1 . GLU C 3 497 ? -12.288 -27.076 34.684  1.00 26.47 497 C 1 
ATOM 11611 O OE2 . GLU C 3 497 ? -14.202 -27.401 33.614  1.00 29.51 497 C 1 
ATOM 11612 N N   . LEU C 3 498 ? -16.868 -32.168 34.755  1.00 38.05 498 C 1 
ATOM 11613 C CA  . LEU C 3 498 ? -18.220 -32.655 35.039  1.00 39.23 498 C 1 
ATOM 11614 C C   . LEU C 3 498 ? -18.236 -33.918 35.910  1.00 38.55 498 C 1 
ATOM 11615 O O   . LEU C 3 498 ? -19.170 -34.112 36.689  1.00 38.25 498 C 1 
ATOM 11616 C CB  . LEU C 3 498 ? -18.953 -32.918 33.715  1.00 37.80 498 C 1 
ATOM 11617 C CG  . LEU C 3 498 ? -19.656 -31.672 33.149  1.00 34.80 498 C 1 
ATOM 11618 C CD1 . LEU C 3 498 ? -20.007 -31.895 31.682  1.00 34.01 498 C 1 
ATOM 11619 C CD2 . LEU C 3 498 ? -20.961 -31.396 33.909  1.00 37.39 498 C 1 
ATOM 11620 N N   . ILE C 3 499 ? -17.237 -34.784 35.786  1.00 35.06 499 C 1 
ATOM 11621 C CA  . ILE C 3 499 ? -17.117 -35.989 36.608  1.00 36.38 499 C 1 
ATOM 11622 C C   . ILE C 3 499 ? -16.658 -35.628 38.025  1.00 35.97 499 C 1 
ATOM 11623 O O   . ILE C 3 499 ? -17.250 -36.115 38.985  1.00 35.08 499 C 1 
ATOM 11624 C CB  . ILE C 3 499 ? -16.215 -37.039 35.924  1.00 34.95 499 C 1 
ATOM 11625 C CG1 . ILE C 3 499 ? -16.880 -37.555 34.624  1.00 33.12 499 C 1 
ATOM 11626 C CG2 . ILE C 3 499 ? -15.944 -38.232 36.866  1.00 34.08 499 C 1 
ATOM 11627 C CD1 . ILE C 3 499 ? -15.937 -38.341 33.711  1.00 32.49 499 C 1 
ATOM 11628 N N   . GLN C 3 500 ? -15.662 -34.753 38.192  1.00 34.18 500 C 1 
ATOM 11629 C CA  . GLN C 3 500 ? -15.173 -34.344 39.514  1.00 34.91 500 C 1 
ATOM 11630 C C   . GLN C 3 500 ? -16.244 -33.630 40.343  1.00 33.84 500 C 1 
ATOM 11631 O O   . GLN C 3 500 ? -16.453 -34.000 41.497  1.00 33.62 500 C 1 
ATOM 11632 C CB  . GLN C 3 500 ? -13.912 -33.473 39.391  1.00 34.26 500 C 1 
ATOM 11633 C CG  . GLN C 3 500 ? -12.645 -34.316 39.513  1.00 33.25 500 C 1 
ATOM 11634 C CD  . GLN C 3 500 ? -11.366 -33.480 39.484  1.00 31.03 500 C 1 
ATOM 11635 O OE1 . GLN C 3 500 ? -11.214 -32.557 38.710  1.00 30.47 500 C 1 
ATOM 11636 N NE2 . GLN C 3 500 ? -10.395 -33.795 40.315  1.00 30.77 500 C 1 
ATOM 11637 N N   . VAL C 3 501 ? -16.992 -32.683 39.773  1.00 38.78 501 C 1 
ATOM 11638 C CA  . VAL C 3 501 ? -18.062 -31.972 40.496  1.00 39.40 501 C 1 
ATOM 11639 C C   . VAL C 3 501 ? -19.150 -32.931 41.006  1.00 39.43 501 C 1 
ATOM 11640 O O   . VAL C 3 501 ? -19.721 -32.712 42.069  1.00 37.79 501 C 1 
ATOM 11641 C CB  . VAL C 3 501 ? -18.674 -30.863 39.616  1.00 36.71 501 C 1 
ATOM 11642 C CG1 . VAL C 3 501 ? -19.857 -30.160 40.285  1.00 34.30 501 C 1 
ATOM 11643 C CG2 . VAL C 3 501 ? -17.638 -29.776 39.298  1.00 37.62 501 C 1 
ATOM 11644 N N   . LYS C 3 502 ? -19.437 -34.030 40.301  1.00 35.66 502 C 1 
ATOM 11645 C CA  . LYS C 3 502 ? -20.386 -35.054 40.771  1.00 36.53 502 C 1 
ATOM 11646 C C   . LYS C 3 502 ? -19.814 -35.996 41.831  1.00 34.93 502 C 1 
ATOM 11647 O O   . LYS C 3 502 ? -20.595 -36.556 42.591  1.00 34.12 502 C 1 
ATOM 11648 C CB  . LYS C 3 502 ? -20.929 -35.873 39.595  1.00 35.18 502 C 1 
ATOM 11649 C CG  . LYS C 3 502 ? -22.099 -35.166 38.909  1.00 33.58 502 C 1 
ATOM 11650 C CD  . LYS C 3 502 ? -22.704 -36.081 37.849  1.00 32.62 502 C 1 
ATOM 11651 C CE  . LYS C 3 502 ? -23.939 -35.424 37.234  1.00 28.82 502 C 1 
ATOM 11652 N NZ  . LYS C 3 502 ? -24.531 -36.263 36.173  1.00 27.21 502 C 1 
ATOM 11653 N N   . SER C 3 503 ? -18.516 -36.240 41.865  1.00 35.14 503 C 1 
ATOM 11654 C CA  . SER C 3 503 ? -17.927 -37.212 42.794  1.00 36.29 503 C 1 
ATOM 11655 C C   . SER C 3 503 ? -17.650 -36.642 44.180  1.00 35.87 503 C 1 
ATOM 11656 O O   . SER C 3 503 ? -17.706 -37.386 45.154  1.00 34.91 503 C 1 
ATOM 11657 C CB  . SER C 3 503 ? -16.652 -37.828 42.209  1.00 34.36 503 C 1 
ATOM 11658 O OG  . SER C 3 503 ? -15.654 -36.861 41.966  1.00 33.10 503 C 1 
ATOM 11659 N N   . GLU C 3 504 ? -17.357 -35.337 44.287  1.00 34.15 504 C 1 
ATOM 11660 C CA  . GLU C 3 504 ? -17.023 -34.706 45.570  1.00 35.52 504 C 1 
ATOM 11661 C C   . GLU C 3 504 ? -18.238 -34.262 46.396  1.00 34.06 504 C 1 
ATOM 11662 O O   . GLU C 3 504 ? -18.063 -33.864 47.545  1.00 33.54 504 C 1 
ATOM 11663 C CB  . GLU C 3 504 ? -16.041 -33.545 45.367  1.00 33.95 504 C 1 
ATOM 11664 C CG  . GLU C 3 504 ? -14.631 -34.037 45.032  1.00 32.99 504 C 1 
ATOM 11665 C CD  . GLU C 3 504 ? -13.566 -32.930 45.075  1.00 31.79 504 C 1 
ATOM 11666 O OE1 . GLU C 3 504 ? -12.368 -33.295 45.008  1.00 29.53 504 C 1 
ATOM 11667 O OE2 . GLU C 3 504 ? -13.936 -31.736 45.165  1.00 32.79 504 C 1 
ATOM 11668 N N   . LEU C 3 505 ? -19.468 -34.341 45.875  1.00 33.88 505 C 1 
ATOM 11669 C CA  . LEU C 3 505 ? -20.649 -34.190 46.722  1.00 36.79 505 C 1 
ATOM 11670 C C   . LEU C 3 505 ? -20.731 -35.415 47.646  1.00 35.81 505 C 1 
ATOM 11671 O O   . LEU C 3 505 ? -21.146 -36.484 47.190  1.00 34.60 505 C 1 
ATOM 11672 C CB  . LEU C 3 505 ? -21.912 -34.006 45.866  1.00 34.54 505 C 1 
ATOM 11673 C CG  . LEU C 3 505 ? -22.208 -32.529 45.550  1.00 31.67 505 C 1 
ATOM 11674 C CD1 . LEU C 3 505 ? -23.203 -32.420 44.398  1.00 30.79 505 C 1 
ATOM 11675 C CD2 . LEU C 3 505 ? -22.810 -31.808 46.762  1.00 33.44 505 C 1 
ATOM 11676 N N   . PRO C 3 506 ? -20.350 -35.310 48.953  1.00 32.84 506 C 1 
ATOM 11677 C CA  . PRO C 3 506 ? -20.536 -36.391 49.892  1.00 33.64 506 C 1 
ATOM 11678 C C   . PRO C 3 506 ? -22.042 -36.624 50.008  1.00 33.36 506 C 1 
ATOM 11679 O O   . PRO C 3 506 ? -22.812 -35.714 50.324  1.00 32.15 506 C 1 
ATOM 11680 C CB  . PRO C 3 506 ? -19.879 -35.930 51.198  1.00 30.92 506 C 1 
ATOM 11681 C CG  . PRO C 3 506 ? -19.970 -34.410 51.128  1.00 30.89 506 C 1 
ATOM 11682 C CD  . PRO C 3 506 ? -19.885 -34.110 49.633  1.00 35.45 506 C 1 
ATOM 11683 N N   . LEU C 3 507 ? -22.464 -37.852 49.737  1.00 33.89 507 C 1 
ATOM 11684 C CA  . LEU C 3 507 ? -23.797 -38.323 50.092  1.00 35.59 507 C 1 
ATOM 11685 C C   . LEU C 3 507 ? -23.870 -38.416 51.620  1.00 34.78 507 C 1 
ATOM 11686 O O   . LEU C 3 507 ? -23.733 -39.494 52.189  1.00 33.18 507 C 1 
ATOM 11687 C CB  . LEU C 3 507 ? -24.074 -39.680 49.416  1.00 33.23 507 C 1 
ATOM 11688 C CG  . LEU C 3 507 ? -24.480 -39.587 47.936  1.00 30.42 507 C 1 
ATOM 11689 C CD1 . LEU C 3 507 ? -24.342 -40.952 47.266  1.00 29.24 507 C 1 
ATOM 11690 C CD2 . LEU C 3 507 ? -25.939 -39.136 47.791  1.00 32.74 507 C 1 
ATOM 11691 N N   . ASP C 3 508 ? -24.059 -37.273 52.295  1.00 33.52 508 C 1 
ATOM 11692 C CA  . ASP C 3 508 ? -24.425 -37.268 53.703  1.00 34.83 508 C 1 
ATOM 11693 C C   . ASP C 3 508 ? -25.700 -38.102 53.849  1.00 33.44 508 C 1 
ATOM 11694 O O   . ASP C 3 508 ? -26.688 -37.854 53.145  1.00 31.80 508 C 1 
ATOM 11695 C CB  . ASP C 3 508 ? -24.612 -35.838 54.232  1.00 32.37 508 C 1 
ATOM 11696 C CG  . ASP C 3 508 ? -23.419 -35.315 55.038  1.00 29.53 508 C 1 
ATOM 11697 O OD1 . ASP C 3 508 ? -22.701 -36.143 55.641  1.00 28.95 508 C 1 
ATOM 11698 O OD2 . ASP C 3 508 ? -23.270 -34.078 55.098  1.00 30.39 508 C 1 
ATOM 11699 N N   . PRO C 3 509 ? -25.700 -39.146 54.710  1.00 30.21 509 C 1 
ATOM 11700 C CA  . PRO C 3 509 ? -26.830 -40.045 54.842  1.00 31.30 509 C 1 
ATOM 11701 C C   . PRO C 3 509 ? -27.981 -39.276 55.496  1.00 31.27 509 C 1 
ATOM 11702 O O   . PRO C 3 509 ? -28.014 -39.097 56.710  1.00 29.92 509 C 1 
ATOM 11703 C CB  . PRO C 3 509 ? -26.309 -41.220 55.679  1.00 28.80 509 C 1 
ATOM 11704 C CG  . PRO C 3 509 ? -25.196 -40.598 56.518  1.00 28.95 509 C 1 
ATOM 11705 C CD  . PRO C 3 509 ? -24.620 -39.518 55.604  1.00 33.61 509 C 1 
ATOM 11706 N N   . LEU C 3 510 ? -28.924 -38.810 54.681  1.00 30.18 510 C 1 
ATOM 11707 C CA  . LEU C 3 510 ? -30.153 -38.204 55.185  1.00 31.12 510 C 1 
ATOM 11708 C C   . LEU C 3 510 ? -30.816 -39.196 56.153  1.00 29.87 510 C 1 
ATOM 11709 O O   . LEU C 3 510 ? -31.003 -40.357 55.791  1.00 29.01 510 C 1 
ATOM 11710 C CB  . LEU C 3 510 ? -31.086 -37.838 54.020  1.00 29.76 510 C 1 
ATOM 11711 C CG  . LEU C 3 510 ? -30.777 -36.464 53.392  1.00 27.54 510 C 1 
ATOM 11712 C CD1 . LEU C 3 510 ? -31.484 -36.325 52.046  1.00 27.36 510 C 1 
ATOM 11713 C CD2 . LEU C 3 510 ? -31.252 -35.315 54.295  1.00 30.94 510 C 1 
ATOM 11714 N N   . PRO C 3 511 ? -31.148 -38.778 57.404  1.00 26.51 511 C 1 
ATOM 11715 C CA  . PRO C 3 511 ? -31.688 -39.668 58.421  1.00 27.46 511 C 1 
ATOM 11716 C C   . PRO C 3 511 ? -33.015 -40.256 57.938  1.00 27.22 511 C 1 
ATOM 11717 O O   . PRO C 3 511 ? -33.826 -39.556 57.332  1.00 25.85 511 C 1 
ATOM 11718 C CB  . PRO C 3 511 ? -31.834 -38.816 59.684  1.00 25.74 511 C 1 
ATOM 11719 C CG  . PRO C 3 511 ? -31.970 -37.397 59.141  1.00 25.63 511 C 1 
ATOM 11720 C CD  . PRO C 3 511 ? -31.094 -37.412 57.891  1.00 29.60 511 C 1 
ATOM 11721 N N   . VAL C 3 512 ? -33.230 -41.550 58.242  1.00 30.07 512 C 1 
ATOM 11722 C CA  . VAL C 3 512 ? -34.406 -42.316 57.813  1.00 30.35 512 C 1 
ATOM 11723 C C   . VAL C 3 512 ? -35.663 -41.682 58.427  1.00 29.33 512 C 1 
ATOM 11724 O O   . VAL C 3 512 ? -35.886 -41.848 59.626  1.00 28.31 512 C 1 
ATOM 11725 C CB  . VAL C 3 512 ? -34.272 -43.790 58.242  1.00 28.59 512 C 1 
ATOM 11726 C CG1 . VAL C 3 512 ? -35.414 -44.641 57.696  1.00 26.56 512 C 1 
ATOM 11727 C CG2 . VAL C 3 512 ? -32.951 -44.413 57.751  1.00 28.57 512 C 1 
ATOM 11728 N N   . PRO C 3 513 ? -36.483 -40.932 57.685  1.00 24.58 513 C 1 
ATOM 11729 C CA  . PRO C 3 513 ? -37.725 -40.404 58.220  1.00 25.08 513 C 1 
ATOM 11730 C C   . PRO C 3 513 ? -38.731 -41.547 58.412  1.00 24.96 513 C 1 
ATOM 11731 O O   . PRO C 3 513 ? -38.737 -42.529 57.666  1.00 23.45 513 C 1 
ATOM 11732 C CB  . PRO C 3 513 ? -38.182 -39.339 57.225  1.00 23.36 513 C 1 
ATOM 11733 C CG  . PRO C 3 513 ? -37.633 -39.848 55.895  1.00 23.22 513 C 1 
ATOM 11734 C CD  . PRO C 3 513 ? -36.334 -40.562 56.280  1.00 27.25 513 C 1 
ATOM 11735 N N   . THR C 3 514 ? -39.599 -41.431 59.450  1.00 26.28 514 C 1 
ATOM 11736 C CA  . THR C 3 514 ? -40.565 -42.451 59.878  1.00 27.03 514 C 1 
ATOM 11737 C C   . THR C 3 514 ? -41.715 -42.685 58.886  1.00 26.07 514 C 1 
ATOM 11738 O O   . THR C 3 514 ? -41.966 -41.899 57.986  1.00 24.71 514 C 1 
ATOM 11739 C CB  . THR C 3 514 ? -41.127 -42.110 61.269  1.00 25.28 514 C 1 
ATOM 11740 O OG1 . THR C 3 514 ? -41.371 -40.725 61.382  1.00 24.55 514 C 1 
ATOM 11741 C CG2 . THR C 3 514 ? -40.144 -42.473 62.380  1.00 25.16 514 C 1 
ATOM 11742 N N   . GLU C 3 515 ? -42.451 -43.793 59.118  1.00 24.43 515 C 1 
ATOM 11743 C CA  . GLU C 3 515 ? -43.314 -44.523 58.172  1.00 25.16 515 C 1 
ATOM 11744 C C   . GLU C 3 515 ? -44.630 -43.859 57.712  1.00 24.11 515 C 1 
ATOM 11745 O O   . GLU C 3 515 ? -45.366 -44.513 56.970  1.00 23.51 515 C 1 
ATOM 11746 C CB  . GLU C 3 515 ? -43.705 -45.860 58.821  1.00 24.84 515 C 1 
ATOM 11747 C CG  . GLU C 3 515 ? -42.561 -46.861 59.012  1.00 23.89 515 C 1 
ATOM 11748 C CD  . GLU C 3 515 ? -43.061 -48.192 59.603  1.00 23.55 515 C 1 
ATOM 11749 O OE1 . GLU C 3 515 ? -42.555 -49.256 59.164  1.00 22.48 515 C 1 
ATOM 11750 O OE2 . GLU C 3 515 ? -43.934 -48.153 60.498  1.00 27.83 515 C 1 
ATOM 11751 N N   . GLU C 3 516 ? -45.042 -42.685 58.182  1.00 26.33 516 C 1 
ATOM 11752 C CA  . GLU C 3 516 ? -46.465 -42.309 58.113  1.00 26.17 516 C 1 
ATOM 11753 C C   . GLU C 3 516 ? -47.052 -42.355 56.690  1.00 25.01 516 C 1 
ATOM 11754 O O   . GLU C 3 516 ? -46.684 -41.607 55.783  1.00 24.41 516 C 1 
ATOM 11755 C CB  . GLU C 3 516 ? -46.767 -40.984 58.820  1.00 25.38 516 C 1 
ATOM 11756 C CG  . GLU C 3 516 ? -46.785 -41.134 60.348  1.00 23.87 516 C 1 
ATOM 11757 C CD  . GLU C 3 516 ? -47.477 -39.974 61.082  1.00 23.25 516 C 1 
ATOM 11758 O OE1 . GLU C 3 516 ? -47.761 -40.147 62.293  1.00 22.25 516 C 1 
ATOM 11759 O OE2 . GLU C 3 516 ? -47.741 -38.928 60.449  1.00 26.22 516 C 1 
ATOM 11760 N N   . GLY C 3 517 ? -48.007 -43.279 56.515  1.00 26.11 517 C 1 
ATOM 11761 C CA  . GLY C 3 517 ? -48.394 -43.843 55.224  1.00 26.71 517 C 1 
ATOM 11762 C C   . GLY C 3 517 ? -49.592 -43.220 54.502  1.00 26.09 517 C 1 
ATOM 11763 O O   . GLY C 3 517 ? -50.373 -43.980 53.915  1.00 25.31 517 C 1 
ATOM 11764 N N   . ASN C 3 518 ? -49.813 -41.927 54.573  1.00 24.67 518 C 1 
ATOM 11765 C CA  . ASN C 3 518 ? -51.113 -41.382 54.156  1.00 24.00 518 C 1 
ATOM 11766 C C   . ASN C 3 518 ? -51.373 -41.530 52.633  1.00 23.06 518 C 1 
ATOM 11767 O O   . ASN C 3 518 ? -50.575 -41.085 51.818  1.00 22.64 518 C 1 
ATOM 11768 C CB  . ASN C 3 518 ? -51.283 -39.953 54.704  1.00 23.94 518 C 1 
ATOM 11769 C CG  . ASN C 3 518 ? -52.663 -39.720 55.308  1.00 21.83 518 C 1 
ATOM 11770 O OD1 . ASN C 3 518 ? -53.612 -40.459 55.110  1.00 22.82 518 C 1 
ATOM 11771 N ND2 . ASN C 3 518 ? -52.806 -38.666 56.081  1.00 25.11 518 C 1 
ATOM 11772 N N   . PRO C 3 519 ? -52.494 -42.176 52.232  1.00 23.66 519 C 1 
ATOM 11773 C CA  . PRO C 3 519 ? -52.540 -42.878 50.930  1.00 24.82 519 C 1 
ATOM 11774 C C   . PRO C 3 519 ? -53.086 -42.089 49.727  1.00 24.63 519 C 1 
ATOM 11775 O O   . PRO C 3 519 ? -53.019 -42.587 48.602  1.00 23.20 519 C 1 
ATOM 11776 C CB  . PRO C 3 519 ? -53.436 -44.088 51.230  1.00 23.52 519 C 1 
ATOM 11777 C CG  . PRO C 3 519 ? -54.433 -43.542 52.253  1.00 23.56 519 C 1 
ATOM 11778 C CD  . PRO C 3 519 ? -53.575 -42.596 53.090  1.00 27.51 519 C 1 
ATOM 11779 N N   . LEU C 3 520 ? -53.736 -40.958 49.944  1.00 23.65 520 C 1 
ATOM 11780 C CA  . LEU C 3 520 ? -54.951 -40.659 49.161  1.00 25.33 520 C 1 
ATOM 11781 C C   . LEU C 3 520 ? -54.780 -40.110 47.738  1.00 24.39 520 C 1 
ATOM 11782 O O   . LEU C 3 520 ? -55.533 -40.503 46.847  1.00 23.45 520 C 1 
ATOM 11783 C CB  . LEU C 3 520 ? -55.860 -39.713 49.976  1.00 24.32 520 C 1 
ATOM 11784 C CG  . LEU C 3 520 ? -56.945 -40.446 50.784  1.00 22.75 520 C 1 
ATOM 11785 C CD1 . LEU C 3 520 ? -57.592 -39.497 51.782  1.00 23.37 520 C 1 
ATOM 11786 C CD2 . LEU C 3 520 ? -58.045 -41.016 49.880  1.00 26.86 520 C 1 
ATOM 11787 N N   . LEU C 3 521 ? -53.948 -39.112 47.547  1.00 24.21 521 C 1 
ATOM 11788 C CA  . LEU C 3 521 ? -54.148 -38.188 46.413  1.00 26.25 521 C 1 
ATOM 11789 C C   . LEU C 3 521 ? -53.806 -38.795 45.038  1.00 24.99 521 C 1 
ATOM 11790 O O   . LEU C 3 521 ? -52.669 -38.768 44.570  1.00 24.78 521 C 1 
ATOM 11791 C CB  . LEU C 3 521 ? -53.451 -36.844 46.699  1.00 26.28 521 C 1 
ATOM 11792 C CG  . LEU C 3 521 ? -54.271 -35.932 47.638  1.00 24.56 521 C 1 
ATOM 11793 C CD1 . LEU C 3 521 ? -53.414 -34.798 48.179  1.00 25.25 521 C 1 
ATOM 11794 C CD2 . LEU C 3 521 ? -55.486 -35.317 46.931  1.00 29.09 521 C 1 
ATOM 11795 N N   . LYS C 3 522 ? -54.855 -39.323 44.388  1.00 24.04 522 C 1 
ATOM 11796 C CA  . LYS C 3 522 ? -54.776 -40.182 43.182  1.00 25.36 522 C 1 
ATOM 11797 C C   . LYS C 3 522 ? -54.450 -39.501 41.839  1.00 23.93 522 C 1 
ATOM 11798 O O   . LYS C 3 522 ? -53.546 -39.934 41.143  1.00 23.19 522 C 1 
ATOM 11799 C CB  . LYS C 3 522 ? -56.137 -40.893 43.027  1.00 25.48 522 C 1 
ATOM 11800 C CG  . LYS C 3 522 ? -56.224 -42.321 43.574  1.00 25.17 522 C 1 
ATOM 11801 C CD  . LYS C 3 522 ? -57.622 -42.870 43.240  1.00 24.45 522 C 1 
ATOM 11802 C CE  . LYS C 3 522 ? -57.766 -44.345 43.620  1.00 22.38 522 C 1 
ATOM 11803 N NZ  . LYS C 3 522 ? -59.133 -44.836 43.314  1.00 22.13 522 C 1 
ATOM 11804 N N   . HIS C 3 523 ? -55.382 -38.630 41.383  1.00 26.79 523 C 1 
ATOM 11805 C CA  . HIS C 3 523 ? -55.912 -38.951 40.044  1.00 27.77 523 C 1 
ATOM 11806 C C   . HIS C 3 523 ? -55.447 -38.128 38.840  1.00 25.95 523 C 1 
ATOM 11807 O O   . HIS C 3 523 ? -55.306 -38.698 37.755  1.00 25.23 523 C 1 
ATOM 11808 C CB  . HIS C 3 523 ? -57.453 -38.965 40.091  1.00 26.64 523 C 1 
ATOM 11809 C CG  . HIS C 3 523 ? -58.045 -40.339 39.909  1.00 25.63 523 C 1 
ATOM 11810 N ND1 . HIS C 3 523 ? -57.726 -41.260 38.936  1.00 25.75 523 C 1 
ATOM 11811 C CD2 . HIS C 3 523 ? -59.033 -40.912 40.687  1.00 26.07 523 C 1 
ATOM 11812 C CE1 . HIS C 3 523 ? -58.484 -42.352 39.125  1.00 24.94 523 C 1 
ATOM 11813 N NE2 . HIS C 3 523 ? -59.287 -42.180 40.179  1.00 26.63 523 C 1 
ATOM 11814 N N   . TYR C 3 524 ? -55.350 -36.808 38.965  1.00 21.37 524 C 1 
ATOM 11815 C CA  . TYR C 3 524 ? -55.552 -35.944 37.796  1.00 21.75 524 C 1 
ATOM 11816 C C   . TYR C 3 524 ? -54.417 -36.009 36.753  1.00 20.60 524 C 1 
ATOM 11817 O O   . TYR C 3 524 ? -53.457 -35.250 36.773  1.00 19.94 524 C 1 
ATOM 11818 C CB  . TYR C 3 524 ? -55.923 -34.518 38.231  1.00 21.69 524 C 1 
ATOM 11819 C CG  . TYR C 3 524 ? -57.416 -34.244 38.112  1.00 22.00 524 C 1 
ATOM 11820 C CD1 . TYR C 3 524 ? -57.945 -33.715 36.914  1.00 22.73 524 C 1 
ATOM 11821 C CD2 . TYR C 3 524 ? -58.282 -34.536 39.183  1.00 23.77 524 C 1 
ATOM 11822 C CE1 . TYR C 3 524 ? -59.327 -33.468 36.795  1.00 23.34 524 C 1 
ATOM 11823 C CE2 . TYR C 3 524 ? -59.664 -34.295 39.068  1.00 24.80 524 C 1 
ATOM 11824 C CZ  . TYR C 3 524 ? -60.189 -33.755 37.875  1.00 26.09 524 C 1 
ATOM 11825 O OH  . TYR C 3 524 ? -61.534 -33.512 37.763  1.00 27.39 524 C 1 
ATOM 11826 N N   . ARG C 3 525 ? -54.574 -36.932 35.782  1.00 24.62 525 C 1 
ATOM 11827 C CA  . ARG C 3 525 ? -53.780 -37.020 34.539  1.00 26.63 525 C 1 
ATOM 11828 C C   . ARG C 3 525 ? -54.189 -35.897 33.573  1.00 24.99 525 C 1 
ATOM 11829 O O   . ARG C 3 525 ? -54.857 -36.161 32.575  1.00 24.74 525 C 1 
ATOM 11830 C CB  . ARG C 3 525 ? -53.992 -38.388 33.870  1.00 26.76 525 C 1 
ATOM 11831 C CG  . ARG C 3 525 ? -53.335 -39.576 34.582  1.00 26.60 525 C 1 
ATOM 11832 C CD  . ARG C 3 525 ? -53.647 -40.843 33.765  1.00 25.87 525 C 1 
ATOM 11833 N NE  . ARG C 3 525 ? -52.913 -42.025 34.259  1.00 24.76 525 C 1 
ATOM 11834 C CZ  . ARG C 3 525 ? -52.975 -43.246 33.745  1.00 24.12 525 C 1 
ATOM 11835 N NH1 . ARG C 3 525 ? -53.759 -43.525 32.737  1.00 23.55 525 C 1 
ATOM 11836 N NH2 . ARG C 3 525 ? -52.244 -44.210 34.237  1.00 22.46 525 C 1 
ATOM 11837 N N   . GLY C 3 526 ? -53.845 -34.665 33.886  1.00 22.12 526 C 1 
ATOM 11838 C CA  . GLY C 3 526 ? -54.112 -33.561 32.955  1.00 22.36 526 C 1 
ATOM 11839 C C   . GLY C 3 526 ? -53.472 -33.836 31.590  1.00 22.13 526 C 1 
ATOM 11840 O O   . GLY C 3 526 ? -52.314 -34.254 31.546  1.00 21.07 526 C 1 
ATOM 11841 N N   . PRO C 3 527 ? -54.212 -33.664 30.489  1.00 21.03 527 C 1 
ATOM 11842 C CA  . PRO C 3 527 ? -53.719 -34.044 29.168  1.00 21.93 527 C 1 
ATOM 11843 C C   . PRO C 3 527 ? -52.544 -33.150 28.764  1.00 22.08 527 C 1 
ATOM 11844 O O   . PRO C 3 527 ? -52.664 -31.926 28.717  1.00 20.58 527 C 1 
ATOM 11845 C CB  . PRO C 3 527 ? -54.921 -33.916 28.227  1.00 20.14 527 C 1 
ATOM 11846 C CG  . PRO C 3 527 ? -55.791 -32.856 28.896  1.00 19.65 527 C 1 
ATOM 11847 C CD  . PRO C 3 527 ? -55.545 -33.085 30.389  1.00 22.26 527 C 1 
ATOM 11848 N N   . ALA C 3 528 ? -51.419 -33.774 28.455  1.00 22.33 528 C 1 
ATOM 11849 C CA  . ALA C 3 528 ? -50.242 -33.093 27.925  1.00 22.51 528 C 1 
ATOM 11850 C C   . ALA C 3 528 ? -50.548 -32.609 26.499  1.00 22.18 528 C 1 
ATOM 11851 O O   . ALA C 3 528 ? -50.449 -33.370 25.543  1.00 21.63 528 C 1 
ATOM 11852 C CB  . ALA C 3 528 ? -49.049 -34.051 27.988  1.00 21.60 528 C 1 
ATOM 11853 N N   . GLY C 3 529 ? -50.986 -31.359 26.383  1.00 21.19 529 C 1 
ATOM 11854 C CA  . GLY C 3 529 ? -51.193 -30.739 25.079  1.00 21.29 529 C 1 
ATOM 11855 C C   . GLY C 3 529 ? -49.846 -30.579 24.378  1.00 21.30 529 C 1 
ATOM 11856 O O   . GLY C 3 529 ? -49.072 -29.702 24.745  1.00 20.25 529 C 1 
ATOM 11857 N N   . ASP C 3 530 ? -49.595 -31.424 23.386  1.00 24.17 530 C 1 
ATOM 11858 C CA  . ASP C 3 530 ? -48.402 -31.353 22.537  1.00 23.79 530 C 1 
ATOM 11859 C C   . ASP C 3 530 ? -48.458 -30.099 21.654  1.00 22.90 530 C 1 
ATOM 11860 O O   . ASP C 3 530 ? -48.759 -30.149 20.460  1.00 21.93 530 C 1 
ATOM 11861 C CB  . ASP C 3 530 ? -48.262 -32.633 21.695  1.00 22.48 530 C 1 
ATOM 11862 C CG  . ASP C 3 530 ? -47.628 -33.811 22.437  1.00 20.22 530 C 1 
ATOM 11863 O OD1 . ASP C 3 530 ? -46.752 -33.566 23.294  1.00 20.58 530 C 1 
ATOM 11864 O OD2 . ASP C 3 530 ? -47.998 -34.956 22.103  1.00 21.83 530 C 1 
ATOM 11865 N N   . ALA C 3 531 ? -48.188 -28.940 22.246  1.00 22.71 531 C 1 
ATOM 11866 C CA  . ALA C 3 531 ? -47.991 -27.701 21.515  1.00 22.98 531 C 1 
ATOM 11867 C C   . ALA C 3 531 ? -46.653 -27.787 20.772  1.00 22.42 531 C 1 
ATOM 11868 O O   . ALA C 3 531 ? -45.627 -27.287 21.224  1.00 21.88 531 C 1 
ATOM 11869 C CB  . ALA C 3 531 ? -48.089 -26.516 22.479  1.00 22.07 531 C 1 
ATOM 11870 N N   . THR C 3 532 ? -46.670 -28.457 19.636  1.00 23.09 532 C 1 
ATOM 11871 C CA  . THR C 3 532 ? -45.545 -28.496 18.699  1.00 23.80 532 C 1 
ATOM 11872 C C   . THR C 3 532 ? -45.348 -27.102 18.113  1.00 23.03 532 C 1 
ATOM 11873 O O   . THR C 3 532 ? -45.836 -26.798 17.026  1.00 21.84 532 C 1 
ATOM 11874 C CB  . THR C 3 532 ? -45.763 -29.533 17.587  1.00 22.02 532 C 1 
ATOM 11875 O OG1 . THR C 3 532 ? -47.036 -29.392 17.008  1.00 20.84 532 C 1 
ATOM 11876 C CG2 . THR C 3 532 ? -45.647 -30.962 18.110  1.00 21.44 532 C 1 
ATOM 11877 N N   . VAL C 3 533 ? -44.655 -26.246 18.854  1.00 22.85 533 C 1 
ATOM 11878 C CA  . VAL C 3 533 ? -44.252 -24.922 18.380  1.00 23.14 533 C 1 
ATOM 11879 C C   . VAL C 3 533 ? -43.255 -25.149 17.254  1.00 22.46 533 C 1 
ATOM 11880 O O   . VAL C 3 533 ? -42.065 -25.351 17.481  1.00 21.35 533 C 1 
ATOM 11881 C CB  . VAL C 3 533 ? -43.681 -24.045 19.509  1.00 22.01 533 C 1 
ATOM 11882 C CG1 . VAL C 3 533 ? -43.336 -22.649 18.989  1.00 20.05 533 C 1 
ATOM 11883 C CG2 . VAL C 3 533 ? -44.687 -23.883 20.651  1.00 21.76 533 C 1 
ATOM 11884 N N   . ALA C 3 534 ? -43.787 -25.173 16.038  1.00 22.45 534 C 1 
ATOM 11885 C CA  . ALA C 3 534 ? -42.985 -25.207 14.832  1.00 22.72 534 C 1 
ATOM 11886 C C   . ALA C 3 534 ? -42.216 -23.885 14.752  1.00 22.12 534 C 1 
ATOM 11887 O O   . ALA C 3 534 ? -42.706 -22.899 14.220  1.00 21.48 534 C 1 
ATOM 11888 C CB  . ALA C 3 534 ? -43.900 -25.450 13.628  1.00 22.04 534 C 1 
ATOM 11889 N N   . SER C 3 535 ? -41.031 -23.859 15.331  1.00 21.94 535 C 1 
ATOM 11890 C CA  . SER C 3 535 ? -40.103 -22.752 15.154  1.00 22.04 535 C 1 
ATOM 11891 C C   . SER C 3 535 ? -39.654 -22.754 13.696  1.00 21.60 535 C 1 
ATOM 11892 O O   . SER C 3 535 ? -38.678 -23.424 13.340  1.00 20.79 535 C 1 
ATOM 11893 C CB  . SER C 3 535 ? -38.929 -22.864 16.136  1.00 21.27 535 C 1 
ATOM 11894 O OG  . SER C 3 535 ? -38.212 -24.069 15.965  1.00 20.30 535 C 1 
ATOM 11895 N N   . GLU C 3 536 ? -40.392 -22.042 12.862  1.00 20.79 536 C 1 
ATOM 11896 C CA  . GLU C 3 536 ? -39.987 -21.743 11.496  1.00 21.33 536 C 1 
ATOM 11897 C C   . GLU C 3 536 ? -38.709 -20.906 11.574  1.00 20.60 536 C 1 
ATOM 11898 O O   . GLU C 3 536 ? -38.733 -19.690 11.695  1.00 19.99 536 C 1 
ATOM 11899 C CB  . GLU C 3 536 ? -41.107 -21.039 10.713  1.00 21.09 536 C 1 
ATOM 11900 C CG  . GLU C 3 536 ? -42.261 -21.994 10.362  1.00 20.03 536 C 1 
ATOM 11901 C CD  . GLU C 3 536 ? -43.297 -21.382 9.409   1.00 20.53 536 C 1 
ATOM 11902 O OE1 . GLU C 3 536 ? -43.887 -22.175 8.632   1.00 19.81 536 C 1 
ATOM 11903 O OE2 . GLU C 3 536 ? -43.504 -20.154 9.458   1.00 24.90 536 C 1 
ATOM 11904 N N   . LYS C 3 537 ? -37.574 -21.592 11.570  1.00 21.01 537 C 1 
ATOM 11905 C CA  . LYS C 3 537 ? -36.301 -20.947 11.286  1.00 22.23 537 C 1 
ATOM 11906 C C   . LYS C 3 537 ? -36.371 -20.500 9.830   1.00 21.01 537 C 1 
ATOM 11907 O O   . LYS C 3 537 ? -36.044 -21.276 8.936   1.00 20.34 537 C 1 
ATOM 11908 C CB  . LYS C 3 537 ? -35.121 -21.891 11.543  1.00 22.55 537 C 1 
ATOM 11909 C CG  . LYS C 3 537 ? -34.782 -22.010 13.037  1.00 21.30 537 C 1 
ATOM 11910 C CD  . LYS C 3 537 ? -33.515 -22.848 13.226  1.00 21.05 537 C 1 
ATOM 11911 C CE  . LYS C 3 537 ? -33.091 -22.850 14.697  1.00 19.50 537 C 1 
ATOM 11912 N NZ  . LYS C 3 537 ? -31.841 -23.599 14.914  1.00 19.52 537 C 1 
ATOM 11913 N N   . GLU C 3 538 ? -36.834 -19.278 9.616   1.00 21.28 538 C 1 
ATOM 11914 C CA  . GLU C 3 538 ? -36.689 -18.613 8.333   1.00 20.87 538 C 1 
ATOM 11915 C C   . GLU C 3 538 ? -35.194 -18.586 8.005   1.00 20.06 538 C 1 
ATOM 11916 O O   . GLU C 3 538 ? -34.421 -17.809 8.562   1.00 19.76 538 C 1 
ATOM 11917 C CB  . GLU C 3 538 ? -37.299 -17.205 8.351   1.00 21.00 538 C 1 
ATOM 11918 C CG  . GLU C 3 538 ? -38.835 -17.226 8.344   1.00 19.64 538 C 1 
ATOM 11919 C CD  . GLU C 3 538 ? -39.446 -15.835 8.121   1.00 19.65 538 C 1 
ATOM 11920 O OE1 . GLU C 3 538 ? -40.540 -15.776 7.512   1.00 19.10 538 C 1 
ATOM 11921 O OE2 . GLU C 3 538 ? -38.817 -14.832 8.540   1.00 23.27 538 C 1 
ATOM 11922 N N   . SER C 3 539 ? -34.777 -19.502 7.153   1.00 20.60 539 C 1 
ATOM 11923 C CA  . SER C 3 539 ? -33.459 -19.438 6.551   1.00 20.69 539 C 1 
ATOM 11924 C C   . SER C 3 539 ? -33.437 -18.184 5.689   1.00 20.06 539 C 1 
ATOM 11925 O O   . SER C 3 539 ? -33.991 -18.185 4.589   1.00 19.48 539 C 1 
ATOM 11926 C CB  . SER C 3 539 ? -33.172 -20.697 5.725   1.00 20.31 539 C 1 
ATOM 11927 O OG  . SER C 3 539 ? -34.141 -20.882 4.714   1.00 19.22 539 C 1 
ATOM 11928 N N   . VAL C 3 540 ? -32.851 -17.124 6.217   1.00 20.06 540 C 1 
ATOM 11929 C CA  . VAL C 3 540 ? -32.588 -15.902 5.461   1.00 20.45 540 C 1 
ATOM 11930 C C   . VAL C 3 540 ? -31.670 -16.290 4.298   1.00 20.00 540 C 1 
ATOM 11931 O O   . VAL C 3 540 ? -30.470 -16.469 4.473   1.00 18.86 540 C 1 
ATOM 11932 C CB  . VAL C 3 540 ? -31.977 -14.806 6.354   1.00 19.49 540 C 1 
ATOM 11933 C CG1 . VAL C 3 540 ? -31.789 -13.499 5.585   1.00 17.55 540 C 1 
ATOM 11934 C CG2 . VAL C 3 540 ? -32.873 -14.510 7.567   1.00 19.51 540 C 1 
ATOM 11935 N N   . MET C 3 541 ? -32.270 -16.501 3.140   1.00 17.61 541 C 1 
ATOM 11936 C CA  . MET C 3 541 ? -31.615 -16.454 1.837   1.00 16.26 541 C 1 
ATOM 11937 C C   . MET C 3 541 ? -31.540 -15.002 1.363   1.00 16.24 541 C 1 
ATOM 11938 O O   . MET C 3 541 ? -32.505 -14.260 1.616   1.00 13.41 541 C 1 
ATOM 11939 C CB  . MET C 3 541 ? -32.372 -17.281 0.795   1.00 15.62 541 C 1 
ATOM 11940 C CG  . MET C 3 541 ? -31.978 -18.752 0.863   1.00 14.27 541 C 1 
ATOM 11941 S SD  . MET C 3 541 ? -32.518 -19.655 -0.612  1.00 13.74 541 C 1 
ATOM 11942 C CE  . MET C 3 541 ? -31.509 -21.137 -0.391  1.00 13.67 541 C 1 
ATOM 11943 O OXT . MET C 3 541 ? -30.507 -14.683 0.700   1.00 16.71 541 C 1 
ATOM 11944 N N   . PRO D 4 1   ? 30.830  4.665   -28.599 1.00 63.82 1   D 1 
ATOM 11945 C CA  . PRO D 4 1   ? 29.815  5.095   -29.560 1.00 72.41 1   D 1 
ATOM 11946 C C   . PRO D 4 1   ? 29.272  6.483   -29.183 1.00 76.56 1   D 1 
ATOM 11947 O O   . PRO D 4 1   ? 29.240  6.798   -27.996 1.00 70.76 1   D 1 
ATOM 11948 C CB  . PRO D 4 1   ? 28.726  4.018   -29.537 1.00 65.57 1   D 1 
ATOM 11949 C CG  . PRO D 4 1   ? 28.875  3.404   -28.148 1.00 60.57 1   D 1 
ATOM 11950 C CD  . PRO D 4 1   ? 30.359  3.572   -27.812 1.00 62.28 1   D 1 
ATOM 11951 N N   . PRO D 4 2   ? 28.841  7.324   -30.159 1.00 73.85 2   D 1 
ATOM 11952 C CA  . PRO D 4 2   ? 28.213  8.601   -29.830 1.00 77.31 2   D 1 
ATOM 11953 C C   . PRO D 4 2   ? 26.830  8.376   -29.210 1.00 79.61 2   D 1 
ATOM 11954 O O   . PRO D 4 2   ? 26.090  7.482   -29.631 1.00 74.95 2   D 1 
ATOM 11955 C CB  . PRO D 4 2   ? 28.143  9.368   -31.150 1.00 73.11 2   D 1 
ATOM 11956 C CG  . PRO D 4 2   ? 28.050  8.254   -32.193 1.00 70.42 2   D 1 
ATOM 11957 C CD  . PRO D 4 2   ? 28.883  7.124   -31.589 1.00 73.77 2   D 1 
ATOM 11958 N N   . CYS D 4 3   ? 26.470  9.214   -28.256 1.00 77.35 3   D 1 
ATOM 11959 C CA  . CYS D 4 3   ? 25.143  9.222   -27.655 1.00 76.95 3   D 1 
ATOM 11960 C C   . CYS D 4 3   ? 24.099  9.745   -28.654 1.00 77.02 3   D 1 
ATOM 11961 O O   . CYS D 4 3   ? 24.348  10.714  -29.370 1.00 72.02 3   D 1 
ATOM 11962 C CB  . CYS D 4 3   ? 25.161  10.071  -26.380 1.00 74.53 3   D 1 
ATOM 11963 S SG  . CYS D 4 3   ? 26.405  9.559   -25.150 1.00 70.98 3   D 1 
ATOM 11964 N N   . ARG D 4 4   ? 22.928  9.112   -28.697 1.00 77.67 4   D 1 
ATOM 11965 C CA  . ARG D 4 4   ? 21.800  9.499   -29.563 1.00 76.85 4   D 1 
ATOM 11966 C C   . ARG D 4 4   ? 20.575  9.840   -28.720 1.00 76.71 4   D 1 
ATOM 11967 O O   . ARG D 4 4   ? 19.554  9.171   -28.803 1.00 69.49 4   D 1 
ATOM 11968 C CB  . ARG D 4 4   ? 21.499  8.400   -30.590 1.00 72.32 4   D 1 
ATOM 11969 C CG  . ARG D 4 4   ? 22.608  8.217   -31.629 1.00 66.00 4   D 1 
ATOM 11970 C CD  . ARG D 4 4   ? 22.124  7.224   -32.687 1.00 60.75 4   D 1 
ATOM 11971 N NE  . ARG D 4 4   ? 23.127  7.006   -33.738 1.00 53.59 4   D 1 
ATOM 11972 C CZ  . ARG D 4 4   ? 22.954  6.277   -34.836 1.00 47.04 4   D 1 
ATOM 11973 N NH1 . ARG D 4 4   ? 21.829  5.662   -35.074 1.00 43.79 4   D 1 
ATOM 11974 N NH2 . ARG D 4 4   ? 23.917  6.162   -35.706 1.00 42.37 4   D 1 
ATOM 11975 N N   . CYS D 4 5   ? 20.710  10.874  -27.905 1.00 73.78 5   D 1 
ATOM 11976 C CA  . CYS D 4 5   ? 19.661  11.306  -26.985 1.00 72.96 5   D 1 
ATOM 11977 C C   . CYS D 4 5   ? 19.275  12.765  -27.237 1.00 72.90 5   D 1 
ATOM 11978 O O   . CYS D 4 5   ? 19.268  13.592  -26.331 1.00 67.67 5   D 1 
ATOM 11979 C CB  . CYS D 4 5   ? 20.098  11.010  -25.548 1.00 70.22 5   D 1 
ATOM 11980 S SG  . CYS D 4 5   ? 20.436  9.241   -25.300 1.00 66.08 5   D 1 
ATOM 11981 N N   . MET D 4 6   ? 19.010  13.082  -28.503 1.00 71.92 6   D 1 
ATOM 11982 C CA  . MET D 4 6   ? 18.442  14.377  -28.869 1.00 69.79 6   D 1 
ATOM 11983 C C   . MET D 4 6   ? 16.936  14.323  -28.650 1.00 68.80 6   D 1 
ATOM 11984 O O   . MET D 4 6   ? 16.238  13.567  -29.318 1.00 64.17 6   D 1 
ATOM 11985 C CB  . MET D 4 6   ? 18.773  14.746  -30.319 1.00 66.21 6   D 1 
ATOM 11986 C CG  . MET D 4 6   ? 20.254  15.102  -30.480 1.00 62.00 6   D 1 
ATOM 11987 S SD  . MET D 4 6   ? 20.672  15.707  -32.138 1.00 56.06 6   D 1 
ATOM 11988 C CE  . MET D 4 6   ? 22.416  16.104  -31.898 1.00 50.08 6   D 1 
ATOM 11989 N N   . THR D 4 7   ? 16.458  15.139  -27.735 1.00 66.49 7   D 1 
ATOM 11990 C CA  . THR D 4 7   ? 15.030  15.338  -27.500 1.00 65.10 7   D 1 
ATOM 11991 C C   . THR D 4 7   ? 14.578  16.589  -28.239 1.00 64.56 7   D 1 
ATOM 11992 O O   . THR D 4 7   ? 15.155  17.666  -28.071 1.00 60.25 7   D 1 
ATOM 11993 C CB  . THR D 4 7   ? 14.710  15.417  -26.004 1.00 61.29 7   D 1 
ATOM 11994 O OG1 . THR D 4 7   ? 15.533  16.351  -25.356 1.00 55.26 7   D 1 
ATOM 11995 C CG2 . THR D 4 7   ? 14.932  14.064  -25.325 1.00 53.63 7   D 1 
ATOM 11996 N N   . SER D 4 8   ? 13.550  16.456  -29.081 1.00 59.38 8   D 1 
ATOM 11997 C CA  . SER D 4 8   ? 12.847  17.621  -29.607 1.00 58.03 8   D 1 
ATOM 11998 C C   . SER D 4 8   ? 11.906  18.133  -28.521 1.00 58.77 8   D 1 
ATOM 11999 O O   . SER D 4 8   ? 11.009  17.420  -28.088 1.00 54.61 8   D 1 
ATOM 12000 C CB  . SER D 4 8   ? 12.106  17.294  -30.908 1.00 53.14 8   D 1 
ATOM 12001 O OG  . SER D 4 8   ? 11.179  16.250  -30.750 1.00 48.71 8   D 1 
ATOM 12002 N N   . SER D 4 9   ? 12.094  19.358  -28.084 1.00 55.87 9   D 1 
ATOM 12003 C CA  . SER D 4 9   ? 11.234  19.970  -27.073 1.00 55.18 9   D 1 
ATOM 12004 C C   . SER D 4 9   ? 9.925   20.470  -27.684 1.00 56.64 9   D 1 
ATOM 12005 O O   . SER D 4 9   ? 9.622   21.665  -27.630 1.00 53.16 9   D 1 
ATOM 12006 C CB  . SER D 4 9   ? 11.998  21.084  -26.362 1.00 50.46 9   D 1 
ATOM 12007 O OG  . SER D 4 9   ? 12.258  22.095  -27.301 1.00 46.42 9   D 1 
ATOM 12008 N N   . SER D 4 10  ? 9.162   19.588  -28.324 1.00 52.56 10  D 1 
ATOM 12009 C CA  . SER D 4 10  ? 7.834   19.982  -28.776 1.00 53.33 10  D 1 
ATOM 12010 C C   . SER D 4 10  ? 6.924   20.202  -27.561 1.00 54.68 10  D 1 
ATOM 12011 O O   . SER D 4 10  ? 7.052   19.495  -26.552 1.00 52.83 10  D 1 
ATOM 12012 C CB  . SER D 4 10  ? 7.254   18.987  -29.790 1.00 50.57 10  D 1 
ATOM 12013 O OG  . SER D 4 10  ? 6.688   17.857  -29.171 1.00 46.82 10  D 1 
ATOM 12014 N N   . PRO D 4 11  ? 5.968   21.142  -27.633 1.00 53.06 11  D 1 
ATOM 12015 C CA  . PRO D 4 11  ? 4.994   21.319  -26.555 1.00 53.70 11  D 1 
ATOM 12016 C C   . PRO D 4 11  ? 4.266   20.021  -26.198 1.00 55.82 11  D 1 
ATOM 12017 O O   . PRO D 4 11  ? 3.951   19.784  -25.036 1.00 54.70 11  D 1 
ATOM 12018 C CB  . PRO D 4 11  ? 4.017   22.383  -27.068 1.00 51.56 11  D 1 
ATOM 12019 C CG  . PRO D 4 11  ? 4.854   23.197  -28.041 1.00 51.26 11  D 1 
ATOM 12020 C CD  . PRO D 4 11  ? 5.778   22.148  -28.657 1.00 52.97 11  D 1 
ATOM 12021 N N   . TYR D 4 12  ? 4.042   19.168  -27.192 1.00 52.30 12  D 1 
ATOM 12022 C CA  . TYR D 4 12  ? 3.377   17.886  -27.014 1.00 52.27 12  D 1 
ATOM 12023 C C   . TYR D 4 12  ? 4.254   16.852  -26.293 1.00 54.18 12  D 1 
ATOM 12024 O O   . TYR D 4 12  ? 3.793   16.221  -25.349 1.00 53.74 12  D 1 
ATOM 12025 C CB  . TYR D 4 12  ? 2.910   17.387  -28.384 1.00 50.96 12  D 1 
ATOM 12026 C CG  . TYR D 4 12  ? 2.058   16.156  -28.245 1.00 47.51 12  D 1 
ATOM 12027 C CD1 . TYR D 4 12  ? 2.585   14.889  -28.535 1.00 44.37 12  D 1 
ATOM 12028 C CD2 . TYR D 4 12  ? 0.770   16.273  -27.694 1.00 44.55 12  D 1 
ATOM 12029 C CE1 . TYR D 4 12  ? 1.848   13.744  -28.231 1.00 41.91 12  D 1 
ATOM 12030 C CE2 . TYR D 4 12  ? 0.030   15.134  -27.380 1.00 42.18 12  D 1 
ATOM 12031 C CZ  . TYR D 4 12  ? 0.585   13.871  -27.628 1.00 42.72 12  D 1 
ATOM 12032 O OH  . TYR D 4 12  ? -0.098  12.757  -27.232 1.00 38.09 12  D 1 
ATOM 12033 N N   . GLN D 4 13  ? 5.531   16.712  -26.662 1.00 54.32 13  D 1 
ATOM 12034 C CA  . GLN D 4 13  ? 6.457   15.803  -25.967 1.00 54.72 13  D 1 
ATOM 12035 C C   . GLN D 4 13  ? 6.660   16.201  -24.506 1.00 56.10 13  D 1 
ATOM 12036 O O   . GLN D 4 13  ? 6.663   15.343  -23.627 1.00 54.89 13  D 1 
ATOM 12037 C CB  . GLN D 4 13  ? 7.816   15.786  -26.668 1.00 52.24 13  D 1 
ATOM 12038 C CG  . GLN D 4 13  ? 7.830   14.921  -27.932 1.00 48.39 13  D 1 
ATOM 12039 C CD  . GLN D 4 13  ? 9.214   14.914  -28.573 1.00 45.00 13  D 1 
ATOM 12040 O OE1 . GLN D 4 13  ? 10.071  15.738  -28.282 1.00 42.42 13  D 1 
ATOM 12041 N NE2 . GLN D 4 13  ? 9.491   13.993  -29.460 1.00 40.62 13  D 1 
ATOM 12042 N N   . GLU D 4 14  ? 6.779   17.487  -24.223 1.00 56.58 14  D 1 
ATOM 12043 C CA  . GLU D 4 14  ? 6.915   17.954  -22.845 1.00 56.83 14  D 1 
ATOM 12044 C C   . GLU D 4 14  ? 5.619   17.750  -22.041 1.00 57.36 14  D 1 
ATOM 12045 O O   . GLU D 4 14  ? 5.679   17.440  -20.854 1.00 56.23 14  D 1 
ATOM 12046 C CB  . GLU D 4 14  ? 7.391   19.408  -22.833 1.00 55.00 14  D 1 
ATOM 12047 C CG  . GLU D 4 14  ? 7.854   19.835  -21.437 1.00 50.86 14  D 1 
ATOM 12048 C CD  . GLU D 4 14  ? 8.602   21.175  -21.412 1.00 48.32 14  D 1 
ATOM 12049 O OE1 . GLU D 4 14  ? 8.688   21.765  -20.317 1.00 44.40 14  D 1 
ATOM 12050 O OE2 . GLU D 4 14  ? 9.133   21.606  -22.458 1.00 44.21 14  D 1 
ATOM 12051 N N   . PHE D 4 15  ? 4.457   17.850  -22.686 1.00 54.77 15  D 1 
ATOM 12052 C CA  . PHE D 4 15  ? 3.188   17.485  -22.063 1.00 53.84 15  D 1 
ATOM 12053 C C   . PHE D 4 15  ? 3.124   15.987  -21.744 1.00 54.53 15  D 1 
ATOM 12054 O O   . PHE D 4 15  ? 2.828   15.637  -20.609 1.00 53.76 15  D 1 
ATOM 12055 C CB  . PHE D 4 15  ? 2.021   17.916  -22.951 1.00 52.66 15  D 1 
ATOM 12056 C CG  . PHE D 4 15  ? 0.673   17.504  -22.406 1.00 50.04 15  D 1 
ATOM 12057 C CD1 . PHE D 4 15  ? 0.022   16.363  -22.912 1.00 45.60 15  D 1 
ATOM 12058 C CD2 . PHE D 4 15  ? 0.074   18.247  -21.375 1.00 47.12 15  D 1 
ATOM 12059 C CE1 . PHE D 4 15  ? -1.223  15.977  -22.396 1.00 44.67 15  D 1 
ATOM 12060 C CE2 . PHE D 4 15  ? -1.169  17.864  -20.859 1.00 45.86 15  D 1 
ATOM 12061 C CZ  . PHE D 4 15  ? -1.817  16.730  -21.368 1.00 46.57 15  D 1 
ATOM 12062 N N   . LEU D 4 16  ? 3.480   15.110  -22.691 1.00 54.32 16  D 1 
ATOM 12063 C CA  . LEU D 4 16  ? 3.545   13.665  -22.448 1.00 53.70 16  D 1 
ATOM 12064 C C   . LEU D 4 16  ? 4.497   13.324  -21.302 1.00 53.68 16  D 1 
ATOM 12065 O O   . LEU D 4 16  ? 4.145   12.552  -20.415 1.00 53.14 16  D 1 
ATOM 12066 C CB  . LEU D 4 16  ? 3.999   12.934  -23.719 1.00 52.37 16  D 1 
ATOM 12067 C CG  . LEU D 4 16  ? 2.942   12.812  -24.827 1.00 49.88 16  D 1 
ATOM 12068 C CD1 . LEU D 4 16  ? 3.599   12.137  -26.035 1.00 47.46 16  D 1 
ATOM 12069 C CD2 . LEU D 4 16  ? 1.746   11.971  -24.391 1.00 47.52 16  D 1 
ATOM 12070 N N   . TRP D 4 17  ? 5.670   13.937  -21.274 1.00 55.22 17  D 1 
ATOM 12071 C CA  . TRP D 4 17  ? 6.640   13.755  -20.194 1.00 53.68 17  D 1 
ATOM 12072 C C   . TRP D 4 17  ? 6.076   14.175  -18.825 1.00 52.86 17  D 1 
ATOM 12073 O O   . TRP D 4 17  ? 6.233   13.448  -17.844 1.00 51.19 17  D 1 
ATOM 12074 C CB  . TRP D 4 17  ? 7.899   14.540  -20.552 1.00 51.79 17  D 1 
ATOM 12075 C CG  . TRP D 4 17  ? 8.958   14.489  -19.508 1.00 49.46 17  D 1 
ATOM 12076 C CD1 . TRP D 4 17  ? 9.894   13.525  -19.369 1.00 45.05 17  D 1 
ATOM 12077 C CD2 . TRP D 4 17  ? 9.188   15.442  -18.427 1.00 46.57 17  D 1 
ATOM 12078 N NE1 . TRP D 4 17  ? 10.703  13.820  -18.279 1.00 42.55 17  D 1 
ATOM 12079 C CE2 . TRP D 4 17  ? 10.301  14.991  -17.679 1.00 44.48 17  D 1 
ATOM 12080 C CE3 . TRP D 4 17  ? 8.563   16.645  -18.031 1.00 44.19 17  D 1 
ATOM 12081 C CZ2 . TRP D 4 17  ? 10.779  15.720  -16.567 1.00 40.72 17  D 1 
ATOM 12082 C CZ3 . TRP D 4 17  ? 9.037   17.362  -16.928 1.00 39.77 17  D 1 
ATOM 12083 C CH2 . TRP D 4 17  ? 10.135  16.906  -16.204 1.00 39.64 17  D 1 
ATOM 12084 N N   . ARG D 4 18  ? 5.369   15.308  -18.752 1.00 54.61 18  D 1 
ATOM 12085 C CA  . ARG D 4 18  ? 4.689   15.749  -17.521 1.00 53.30 18  D 1 
ATOM 12086 C C   . ARG D 4 18  ? 3.560   14.803  -17.117 1.00 52.08 18  D 1 
ATOM 12087 O O   . ARG D 4 18  ? 3.411   14.522  -15.936 1.00 50.48 18  D 1 
ATOM 12088 C CB  . ARG D 4 18  ? 4.138   17.169  -17.699 1.00 51.52 18  D 1 
ATOM 12089 C CG  . ARG D 4 18  ? 5.250   18.220  -17.629 1.00 48.62 18  D 1 
ATOM 12090 C CD  . ARG D 4 18  ? 4.653   19.610  -17.818 1.00 47.23 18  D 1 
ATOM 12091 N NE  . ARG D 4 18  ? 5.691   20.644  -17.689 1.00 44.72 18  D 1 
ATOM 12092 C CZ  . ARG D 4 18  ? 5.578   21.831  -17.119 1.00 41.20 18  D 1 
ATOM 12093 N NH1 . ARG D 4 18  ? 4.456   22.298  -16.666 1.00 40.02 18  D 1 
ATOM 12094 N NH2 . ARG D 4 18  ? 6.622   22.577  -16.986 1.00 38.26 18  D 1 
ATOM 12095 N N   . MET D 4 19  ? 2.808   14.292  -18.081 1.00 52.97 19  D 1 
ATOM 12096 C CA  . MET D 4 19  ? 1.730   13.335  -17.817 1.00 51.05 19  D 1 
ATOM 12097 C C   . MET D 4 19  ? 2.232   11.999  -17.262 1.00 50.60 19  D 1 
ATOM 12098 O O   . MET D 4 19  ? 1.597   11.418  -16.391 1.00 48.52 19  D 1 
ATOM 12099 C CB  . MET D 4 19  ? 0.920   13.102  -19.097 1.00 48.82 19  D 1 
ATOM 12100 C CG  . MET D 4 19  ? -0.032  14.265  -19.417 1.00 45.78 19  D 1 
ATOM 12101 S SD  . MET D 4 19  ? -1.162  14.790  -18.099 1.00 42.03 19  D 1 
ATOM 12102 C CE  . MET D 4 19  ? -1.793  13.213  -17.513 1.00 38.98 19  D 1 
ATOM 12103 N N   . GLN D 4 20  ? 3.396   11.537  -17.723 1.00 53.32 20  D 1 
ATOM 12104 C CA  . GLN D 4 20  ? 4.049   10.339  -17.184 1.00 50.78 20  D 1 
ATOM 12105 C C   . GLN D 4 20  ? 4.610   10.550  -15.770 1.00 50.15 20  D 1 
ATOM 12106 O O   . GLN D 4 20  ? 4.811   9.592   -15.025 1.00 46.50 20  D 1 
ATOM 12107 C CB  . GLN D 4 20  ? 5.170   9.925   -18.141 1.00 47.17 20  D 1 
ATOM 12108 C CG  . GLN D 4 20  ? 4.625   9.332   -19.447 1.00 43.33 20  D 1 
ATOM 12109 C CD  . GLN D 4 20  ? 5.707   9.160   -20.509 1.00 39.96 20  D 1 
ATOM 12110 O OE1 . GLN D 4 20  ? 6.837   9.599   -20.382 1.00 37.84 20  D 1 
ATOM 12111 N NE2 . GLN D 4 20  ? 5.393   8.505   -21.604 1.00 36.06 20  D 1 
ATOM 12112 N N   . ARG D 4 21  ? 4.849   11.804  -15.385 1.00 52.42 21  D 1 
ATOM 12113 C CA  . ARG D 4 21  ? 5.366   12.198  -14.070 1.00 51.00 21  D 1 
ATOM 12114 C C   . ARG D 4 21  ? 4.439   13.228  -13.421 1.00 50.36 21  D 1 
ATOM 12115 O O   . ARG D 4 21  ? 4.730   14.424  -13.464 1.00 46.58 21  D 1 
ATOM 12116 C CB  . ARG D 4 21  ? 6.792   12.733  -14.217 1.00 47.22 21  D 1 
ATOM 12117 C CG  . ARG D 4 21  ? 7.771   11.638  -14.634 1.00 43.37 21  D 1 
ATOM 12118 C CD  . ARG D 4 21  ? 9.178   12.227  -14.654 1.00 40.62 21  D 1 
ATOM 12119 N NE  . ARG D 4 21  ? 10.179  11.181  -14.875 1.00 37.59 21  D 1 
ATOM 12120 C CZ  . ARG D 4 21  ? 11.431  11.224  -14.463 1.00 34.39 21  D 1 
ATOM 12121 N NH1 . ARG D 4 21  ? 11.947  12.293  -13.930 1.00 33.08 21  D 1 
ATOM 12122 N NH2 . ARG D 4 21  ? 12.175  10.172  -14.566 1.00 31.91 21  D 1 
ATOM 12123 N N   . PRO D 4 22  ? 3.356   12.788  -12.790 1.00 46.20 22  D 1 
ATOM 12124 C CA  . PRO D 4 22  ? 2.346   13.704  -12.255 1.00 44.83 22  D 1 
ATOM 12125 C C   . PRO D 4 22  ? 2.902   14.743  -11.276 1.00 45.75 22  D 1 
ATOM 12126 O O   . PRO D 4 22  ? 2.413   15.869  -11.240 1.00 43.15 22  D 1 
ATOM 12127 C CB  . PRO D 4 22  ? 1.262   12.826  -11.616 1.00 40.53 22  D 1 
ATOM 12128 C CG  . PRO D 4 22  ? 1.746   11.401  -11.701 1.00 39.44 22  D 1 
ATOM 12129 C CD  . PRO D 4 22  ? 2.957   11.397  -12.615 1.00 40.52 22  D 1 
ATOM 12130 N N   . GLY D 4 23  ? 3.968   14.412  -10.546 1.00 44.41 23  D 1 
ATOM 12131 C CA  . GLY D 4 23  ? 4.674   15.374  -9.688  1.00 43.30 23  D 1 
ATOM 12132 C C   . GLY D 4 23  ? 5.260   16.581  -10.437 1.00 44.31 23  D 1 
ATOM 12133 O O   . GLY D 4 23  ? 5.370   17.668  -9.868  1.00 41.49 23  D 1 
ATOM 12134 N N   . ASN D 4 24  ? 5.576   16.418  -11.719 1.00 43.55 24  D 1 
ATOM 12135 C CA  . ASN D 4 24  ? 6.154   17.465  -12.563 1.00 42.63 24  D 1 
ATOM 12136 C C   . ASN D 4 24  ? 5.103   18.272  -13.350 1.00 43.74 24  D 1 
ATOM 12137 O O   . ASN D 4 24  ? 5.471   19.223  -14.037 1.00 41.19 24  D 1 
ATOM 12138 C CB  . ASN D 4 24  ? 7.204   16.835  -13.495 1.00 38.18 24  D 1 
ATOM 12139 C CG  . ASN D 4 24  ? 8.392   16.245  -12.745 1.00 35.14 24  D 1 
ATOM 12140 O OD1 . ASN D 4 24  ? 8.658   16.537  -11.600 1.00 32.71 24  D 1 
ATOM 12141 N ND2 . ASN D 4 24  ? 9.153   15.387  -13.386 1.00 32.46 24  D 1 
ATOM 12142 N N   . ILE D 4 25  ? 3.822   17.919  -13.277 1.00 44.84 25  D 1 
ATOM 12143 C CA  . ILE D 4 25  ? 2.754   18.675  -13.957 1.00 44.67 25  D 1 
ATOM 12144 C C   . ILE D 4 25  ? 2.722   20.119  -13.450 1.00 46.69 25  D 1 
ATOM 12145 O O   . ILE D 4 25  ? 2.616   21.051  -14.247 1.00 43.66 25  D 1 
ATOM 12146 C CB  . ILE D 4 25  ? 1.381   17.980  -13.792 1.00 40.09 25  D 1 
ATOM 12147 C CG1 . ILE D 4 25  ? 1.398   16.606  -14.495 1.00 37.04 25  D 1 
ATOM 12148 C CG2 . ILE D 4 25  ? 0.251   18.854  -14.368 1.00 36.12 25  D 1 
ATOM 12149 C CD1 . ILE D 4 25  ? 0.127   15.776  -14.310 1.00 33.20 25  D 1 
ATOM 12150 N N   . ASP D 4 26  ? 2.897   20.289  -12.146 1.00 46.60 26  D 1 
ATOM 12151 C CA  . ASP D 4 26  ? 2.861   21.597  -11.481 1.00 47.01 26  D 1 
ATOM 12152 C C   . ASP D 4 26  ? 4.230   22.294  -11.445 1.00 49.09 26  D 1 
ATOM 12153 O O   . ASP D 4 26  ? 4.324   23.457  -11.043 1.00 46.60 26  D 1 
ATOM 12154 C CB  . ASP D 4 26  ? 2.332   21.418  -10.055 1.00 42.48 26  D 1 
ATOM 12155 C CG  . ASP D 4 26  ? 1.190   20.413  -9.981  1.00 39.11 26  D 1 
ATOM 12156 O OD1 . ASP D 4 26  ? 0.072   20.704  -10.437 1.00 35.82 26  D 1 
ATOM 12157 O OD2 . ASP D 4 26  ? 1.447   19.308  -9.445  1.00 35.97 26  D 1 
ATOM 12158 N N   . ALA D 4 27  ? 5.289   21.611  -11.856 1.00 49.67 27  D 1 
ATOM 12159 C CA  . ALA D 4 27  ? 6.618   22.198  -11.910 1.00 50.46 27  D 1 
ATOM 12160 C C   . ALA D 4 27  ? 6.681   23.289  -12.998 1.00 52.70 27  D 1 
ATOM 12161 O O   . ALA D 4 27  ? 5.983   23.188  -14.011 1.00 50.96 27  D 1 
ATOM 12162 C CB  . ALA D 4 27  ? 7.662   21.101  -12.143 1.00 47.52 27  D 1 
ATOM 12163 N N   . PRO D 4 28  ? 7.540   24.305  -12.847 1.00 47.67 28  D 1 
ATOM 12164 C CA  . PRO D 4 28  ? 7.746   25.301  -13.898 1.00 47.48 28  D 1 
ATOM 12165 C C   . PRO D 4 28  ? 8.134   24.647  -15.226 1.00 49.67 28  D 1 
ATOM 12166 O O   . PRO D 4 28  ? 8.948   23.724  -15.271 1.00 48.74 28  D 1 
ATOM 12167 C CB  . PRO D 4 28  ? 8.837   26.238  -13.375 1.00 45.07 28  D 1 
ATOM 12168 C CG  . PRO D 4 28  ? 8.761   26.073  -11.861 1.00 44.82 28  D 1 
ATOM 12169 C CD  . PRO D 4 28  ? 8.337   24.617  -11.687 1.00 47.45 28  D 1 
ATOM 12170 N N   . SER D 4 29  ? 7.550   25.118  -16.329 1.00 49.38 29  D 1 
ATOM 12171 C CA  . SER D 4 29  ? 7.927   24.645  -17.660 1.00 49.32 29  D 1 
ATOM 12172 C C   . SER D 4 29  ? 9.117   25.446  -18.177 1.00 50.41 29  D 1 
ATOM 12173 O O   . SER D 4 29  ? 9.105   26.672  -18.208 1.00 48.18 29  D 1 
ATOM 12174 C CB  . SER D 4 29  ? 6.744   24.645  -18.643 1.00 46.26 29  D 1 
ATOM 12175 O OG  . SER D 4 29  ? 6.547   25.866  -19.306 1.00 42.95 29  D 1 
ATOM 12176 N N   . TYR D 4 30  ? 10.134  24.732  -18.651 1.00 48.12 30  D 1 
ATOM 12177 C CA  . TYR D 4 30  ? 11.313  25.365  -19.258 1.00 47.44 30  D 1 
ATOM 12178 C C   . TYR D 4 30  ? 11.277  25.271  -20.793 1.00 48.92 30  D 1 
ATOM 12179 O O   . TYR D 4 30  ? 12.310  25.250  -21.449 1.00 46.62 30  D 1 
ATOM 12180 C CB  . TYR D 4 30  ? 12.576  24.769  -18.631 1.00 44.37 30  D 1 
ATOM 12181 C CG  . TYR D 4 30  ? 12.588  24.830  -17.121 1.00 42.00 30  D 1 
ATOM 12182 C CD1 . TYR D 4 30  ? 12.836  26.047  -16.452 1.00 39.31 30  D 1 
ATOM 12183 C CD2 . TYR D 4 30  ? 12.321  23.670  -16.370 1.00 38.75 30  D 1 
ATOM 12184 C CE1 . TYR D 4 30  ? 12.827  26.103  -15.052 1.00 35.91 30  D 1 
ATOM 12185 C CE2 . TYR D 4 30  ? 12.307  23.717  -14.970 1.00 36.23 30  D 1 
ATOM 12186 C CZ  . TYR D 4 30  ? 12.561  24.934  -14.313 1.00 35.94 30  D 1 
ATOM 12187 O OH  . TYR D 4 30  ? 12.550  24.978  -12.940 1.00 32.16 30  D 1 
ATOM 12188 N N   . ARG D 4 31  ? 10.090  25.189  -21.375 1.00 46.82 31  D 1 
ATOM 12189 C CA  . ARG D 4 31  ? 9.879   25.020  -22.829 1.00 47.32 31  D 1 
ATOM 12190 C C   . ARG D 4 31  ? 10.540  26.110  -23.651 1.00 49.10 31  D 1 
ATOM 12191 O O   . ARG D 4 31  ? 11.119  25.846  -24.700 1.00 46.81 31  D 1 
ATOM 12192 C CB  . ARG D 4 31  ? 8.370   25.060  -23.142 1.00 43.58 31  D 1 
ATOM 12193 C CG  . ARG D 4 31  ? 7.671   23.768  -22.755 1.00 39.85 31  D 1 
ATOM 12194 C CD  . ARG D 4 31  ? 6.173   23.870  -23.010 1.00 37.74 31  D 1 
ATOM 12195 N NE  . ARG D 4 31  ? 5.500   22.634  -22.583 1.00 35.04 31  D 1 
ATOM 12196 C CZ  . ARG D 4 31  ? 4.234   22.324  -22.769 1.00 31.50 31  D 1 
ATOM 12197 N NH1 . ARG D 4 31  ? 3.410   23.125  -23.382 1.00 30.30 31  D 1 
ATOM 12198 N NH2 . ARG D 4 31  ? 3.784   21.183  -22.340 1.00 28.91 31  D 1 
ATOM 12199 N N   . SER D 4 32  ? 10.445  27.326  -23.169 1.00 46.79 32  D 1 
ATOM 12200 C CA  . SER D 4 32  ? 10.959  28.514  -23.837 1.00 46.52 32  D 1 
ATOM 12201 C C   . SER D 4 32  ? 12.478  28.501  -24.025 1.00 47.60 32  D 1 
ATOM 12202 O O   . SER D 4 32  ? 12.981  29.029  -25.014 1.00 45.41 32  D 1 
ATOM 12203 C CB  . SER D 4 32  ? 10.544  29.709  -23.005 1.00 42.99 32  D 1 
ATOM 12204 O OG  . SER D 4 32  ? 11.191  29.726  -21.758 1.00 40.42 32  D 1 
ATOM 12205 N N   . LEU D 4 33  ? 13.206  27.834  -23.140 1.00 48.13 33  D 1 
ATOM 12206 C CA  . LEU D 4 33  ? 14.667  27.783  -23.175 1.00 47.72 33  D 1 
ATOM 12207 C C   . LEU D 4 33  ? 15.200  27.090  -24.437 1.00 49.05 33  D 1 
ATOM 12208 O O   . LEU D 4 33  ? 16.193  27.526  -25.008 1.00 47.11 33  D 1 
ATOM 12209 C CB  . LEU D 4 33  ? 15.173  27.064  -21.911 1.00 44.55 33  D 1 
ATOM 12210 C CG  . LEU D 4 33  ? 14.958  27.841  -20.597 1.00 41.37 33  D 1 
ATOM 12211 C CD1 . LEU D 4 33  ? 15.236  26.929  -19.404 1.00 38.80 33  D 1 
ATOM 12212 C CD2 . LEU D 4 33  ? 15.891  29.044  -20.492 1.00 39.28 33  D 1 
ATOM 12213 N N   . SER D 4 34  ? 14.548  26.022  -24.890 1.00 49.35 34  D 1 
ATOM 12214 C CA  . SER D 4 34  ? 15.004  25.221  -26.035 1.00 48.39 34  D 1 
ATOM 12215 C C   . SER D 4 34  ? 14.452  25.695  -27.383 1.00 49.30 34  D 1 
ATOM 12216 O O   . SER D 4 34  ? 14.950  25.276  -28.429 1.00 46.84 34  D 1 
ATOM 12217 C CB  . SER D 4 34  ? 14.681  23.750  -25.789 1.00 44.71 34  D 1 
ATOM 12218 O OG  . SER D 4 34  ? 13.328  23.600  -25.433 1.00 42.31 34  D 1 
ATOM 12219 N N   . LYS D 4 35  ? 13.461  26.564  -27.403 1.00 51.85 35  D 1 
ATOM 12220 C CA  . LYS D 4 35  ? 12.841  27.160  -28.608 1.00 51.82 35  D 1 
ATOM 12221 C C   . LYS D 4 35  ? 12.513  26.145  -29.723 1.00 53.07 35  D 1 
ATOM 12222 O O   . LYS D 4 35  ? 12.656  26.449  -30.905 1.00 49.37 35  D 1 
ATOM 12223 C CB  . LYS D 4 35  ? 13.680  28.346  -29.127 1.00 47.92 35  D 1 
ATOM 12224 C CG  . LYS D 4 35  ? 13.746  29.506  -28.128 1.00 44.50 35  D 1 
ATOM 12225 C CD  . LYS D 4 35  ? 14.442  30.716  -28.758 1.00 41.28 35  D 1 
ATOM 12226 C CE  . LYS D 4 35  ? 14.383  31.874  -27.763 1.00 37.44 35  D 1 
ATOM 12227 N NZ  . LYS D 4 35  ? 14.955  33.126  -28.307 1.00 33.71 35  D 1 
ATOM 12228 N N   . GLY D 4 36  ? 12.115  24.932  -29.370 1.00 54.02 36  D 1 
ATOM 12229 C CA  . GLY D 4 36  ? 11.764  23.872  -30.324 1.00 54.52 36  D 1 
ATOM 12230 C C   . GLY D 4 36  ? 12.948  23.200  -31.031 1.00 57.24 36  D 1 
ATOM 12231 O O   . GLY D 4 36  ? 12.734  22.272  -31.807 1.00 54.09 36  D 1 
ATOM 12232 N N   . THR D 4 37  ? 14.187  23.618  -30.783 1.00 58.70 37  D 1 
ATOM 12233 C CA  . THR D 4 37  ? 15.362  22.956  -31.362 1.00 60.99 37  D 1 
ATOM 12234 C C   . THR D 4 37  ? 15.643  21.627  -30.652 1.00 64.31 37  D 1 
ATOM 12235 O O   . THR D 4 37  ? 15.513  21.547  -29.427 1.00 60.99 37  D 1 
ATOM 12236 C CB  . THR D 4 37  ? 16.608  23.849  -31.349 1.00 56.59 37  D 1 
ATOM 12237 O OG1 . THR D 4 37  ? 16.873  24.375  -30.079 1.00 51.29 37  D 1 
ATOM 12238 C CG2 . THR D 4 37  ? 16.455  25.024  -32.312 1.00 48.61 37  D 1 
ATOM 12239 N N   . PRO D 4 38  ? 16.038  20.564  -31.398 1.00 61.17 38  D 1 
ATOM 12240 C CA  . PRO D 4 38  ? 16.463  19.324  -30.765 1.00 63.25 38  D 1 
ATOM 12241 C C   . PRO D 4 38  ? 17.751  19.570  -29.974 1.00 66.30 38  D 1 
ATOM 12242 O O   . PRO D 4 38  ? 18.756  20.039  -30.515 1.00 64.66 38  D 1 
ATOM 12243 C CB  . PRO D 4 38  ? 16.632  18.311  -31.902 1.00 60.34 38  D 1 
ATOM 12244 C CG  . PRO D 4 38  ? 16.925  19.176  -33.122 1.00 59.09 38  D 1 
ATOM 12245 C CD  . PRO D 4 38  ? 16.150  20.464  -32.843 1.00 60.47 38  D 1 
ATOM 12246 N N   . THR D 4 39  ? 17.716  19.233  -28.696 1.00 67.89 39  D 1 
ATOM 12247 C CA  . THR D 4 39  ? 18.831  19.432  -27.769 1.00 69.25 39  D 1 
ATOM 12248 C C   . THR D 4 39  ? 19.291  18.096  -27.204 1.00 72.07 39  D 1 
ATOM 12249 O O   . THR D 4 39  ? 18.484  17.194  -26.974 1.00 70.28 39  D 1 
ATOM 12250 C CB  . THR D 4 39  ? 18.468  20.408  -26.643 1.00 65.04 39  D 1 
ATOM 12251 O OG1 . THR D 4 39  ? 17.283  20.038  -25.982 1.00 58.10 39  D 1 
ATOM 12252 C CG2 . THR D 4 39  ? 18.267  21.822  -27.177 1.00 56.17 39  D 1 
ATOM 12253 N N   . PHE D 4 40  ? 20.600  17.960  -26.989 1.00 73.98 40  D 1 
ATOM 12254 C CA  . PHE D 4 40  ? 21.109  16.821  -26.229 1.00 75.77 40  D 1 
ATOM 12255 C C   . PHE D 4 40  ? 20.654  16.951  -24.775 1.00 76.42 40  D 1 
ATOM 12256 O O   . PHE D 4 40  ? 20.915  17.972  -24.134 1.00 74.64 40  D 1 
ATOM 12257 C CB  . PHE D 4 40  ? 22.634  16.743  -26.334 1.00 74.96 40  D 1 
ATOM 12258 C CG  . PHE D 4 40  ? 23.211  15.614  -25.508 1.00 75.49 40  D 1 
ATOM 12259 C CD1 . PHE D 4 40  ? 23.769  15.872  -24.240 1.00 70.11 40  D 1 
ATOM 12260 C CD2 . PHE D 4 40  ? 23.154  14.292  -25.982 1.00 71.34 40  D 1 
ATOM 12261 C CE1 . PHE D 4 40  ? 24.274  14.817  -23.465 1.00 69.04 40  D 1 
ATOM 12262 C CE2 . PHE D 4 40  ? 23.660  13.237  -25.209 1.00 69.09 40  D 1 
ATOM 12263 C CZ  . PHE D 4 40  ? 24.221  13.499  -23.951 1.00 73.35 40  D 1 
ATOM 12264 N N   . THR D 4 41  ? 19.996  15.919  -24.278 1.00 76.90 41  D 1 
ATOM 12265 C CA  . THR D 4 41  ? 19.494  15.862  -22.904 1.00 76.57 41  D 1 
ATOM 12266 C C   . THR D 4 41  ? 20.074  14.636  -22.217 1.00 77.59 41  D 1 
ATOM 12267 O O   . THR D 4 41  ? 19.965  13.524  -22.738 1.00 75.88 41  D 1 
ATOM 12268 C CB  . THR D 4 41  ? 17.958  15.838  -22.867 1.00 73.51 41  D 1 
ATOM 12269 O OG1 . THR D 4 41  ? 17.437  16.893  -23.644 1.00 65.23 41  D 1 
ATOM 12270 C CG2 . THR D 4 41  ? 17.418  16.009  -21.455 1.00 62.95 41  D 1 
ATOM 12271 N N   . ALA D 4 42  ? 20.692  14.844  -21.056 1.00 79.91 42  D 1 
ATOM 12272 C CA  . ALA D 4 42  ? 21.162  13.776  -20.186 1.00 80.54 42  D 1 
ATOM 12273 C C   . ALA D 4 42  ? 20.591  13.969  -18.780 1.00 80.91 42  D 1 
ATOM 12274 O O   . ALA D 4 42  ? 20.627  15.069  -18.233 1.00 78.62 42  D 1 
ATOM 12275 C CB  . ALA D 4 42  ? 22.693  13.751  -20.190 1.00 79.07 42  D 1 
ATOM 12276 N N   . HIS D 4 43  ? 20.082  12.899  -18.186 1.00 82.70 43  D 1 
ATOM 12277 C CA  . HIS D 4 43  ? 19.590  12.908  -16.810 1.00 81.31 43  D 1 
ATOM 12278 C C   . HIS D 4 43  ? 20.742  12.621  -15.845 1.00 81.31 43  D 1 
ATOM 12279 O O   . HIS D 4 43  ? 21.621  11.825  -16.145 1.00 78.49 43  D 1 
ATOM 12280 C CB  . HIS D 4 43  ? 18.451  11.897  -16.664 1.00 79.70 43  D 1 
ATOM 12281 C CG  . HIS D 4 43  ? 17.312  12.168  -17.604 1.00 77.30 43  D 1 
ATOM 12282 N ND1 . HIS D 4 43  ? 16.310  13.100  -17.438 1.00 67.13 43  D 1 
ATOM 12283 C CD2 . HIS D 4 43  ? 17.105  11.582  -18.829 1.00 67.91 43  D 1 
ATOM 12284 C CE1 . HIS D 4 43  ? 15.527  13.071  -18.529 1.00 67.83 43  D 1 
ATOM 12285 N NE2 . HIS D 4 43  ? 15.977  12.160  -19.394 1.00 68.83 43  D 1 
ATOM 12286 N N   . THR D 4 44  ? 20.743  13.233  -14.669 1.00 81.37 44  D 1 
ATOM 12287 C CA  . THR D 4 44  ? 21.811  12.999  -13.676 1.00 79.43 44  D 1 
ATOM 12288 C C   . THR D 4 44  ? 21.590  11.749  -12.830 1.00 79.45 44  D 1 
ATOM 12289 O O   . THR D 4 44  ? 22.533  11.226  -12.243 1.00 76.36 44  D 1 
ATOM 12290 C CB  . THR D 4 44  ? 21.988  14.204  -12.750 1.00 76.98 44  D 1 
ATOM 12291 O OG1 . THR D 4 44  ? 20.761  14.497  -12.126 1.00 70.99 44  D 1 
ATOM 12292 C CG2 . THR D 4 44  ? 22.449  15.447  -13.508 1.00 69.95 44  D 1 
ATOM 12293 N N   . HIS D 4 45  ? 20.357  11.253  -12.787 1.00 81.20 45  D 1 
ATOM 12294 C CA  . HIS D 4 45  ? 19.981  10.069  -12.026 1.00 80.13 45  D 1 
ATOM 12295 C C   . HIS D 4 45  ? 18.986  9.217   -12.807 1.00 80.35 45  D 1 
ATOM 12296 O O   . HIS D 4 45  ? 17.998  9.731   -13.331 1.00 78.35 45  D 1 
ATOM 12297 C CB  . HIS D 4 45  ? 19.392  10.514  -10.686 1.00 78.69 45  D 1 
ATOM 12298 C CG  . HIS D 4 45  ? 18.940  9.363   -9.838  1.00 76.58 45  D 1 
ATOM 12299 N ND1 . HIS D 4 45  ? 19.738  8.585   -9.027  1.00 67.92 45  D 1 
ATOM 12300 C CD2 . HIS D 4 45  ? 17.663  8.879   -9.724  1.00 68.82 45  D 1 
ATOM 12301 C CE1 . HIS D 4 45  ? 18.962  7.664   -8.443  1.00 68.60 45  D 1 
ATOM 12302 N NE2 . HIS D 4 45  ? 17.696  7.813   -8.840  1.00 69.39 45  D 1 
ATOM 12303 N N   . MET D 4 46  ? 19.238  7.907   -12.844 1.00 82.09 46  D 1 
ATOM 12304 C CA  . MET D 4 46  ? 18.363  6.934   -13.487 1.00 83.01 46  D 1 
ATOM 12305 C C   . MET D 4 46  ? 18.189  5.717   -12.577 1.00 83.12 46  D 1 
ATOM 12306 O O   . MET D 4 46  ? 19.131  4.934   -12.435 1.00 80.71 46  D 1 
ATOM 12307 C CB  . MET D 4 46  ? 18.950  6.544   -14.848 1.00 81.75 46  D 1 
ATOM 12308 C CG  . MET D 4 46  ? 17.961  5.703   -15.664 1.00 77.97 46  D 1 
ATOM 12309 S SD  . MET D 4 46  ? 16.407  6.539   -16.086 1.00 76.99 46  D 1 
ATOM 12310 C CE  . MET D 4 46  ? 17.029  7.842   -17.162 1.00 68.65 46  D 1 
ATOM 12311 N N   . PRO D 4 47  ? 17.011  5.523   -11.973 1.00 80.53 47  D 1 
ATOM 12312 C CA  . PRO D 4 47  ? 16.755  4.378   -11.101 1.00 79.28 47  D 1 
ATOM 12313 C C   . PRO D 4 47  ? 16.960  3.041   -11.820 1.00 80.05 47  D 1 
ATOM 12314 O O   . PRO D 4 47  ? 16.616  2.894   -12.993 1.00 77.48 47  D 1 
ATOM 12315 C CB  . PRO D 4 47  ? 15.307  4.540   -10.623 1.00 76.94 47  D 1 
ATOM 12316 C CG  . PRO D 4 47  ? 15.032  6.035   -10.777 1.00 74.89 47  D 1 
ATOM 12317 C CD  . PRO D 4 47  ? 15.867  6.419   -11.989 1.00 77.36 47  D 1 
ATOM 12318 N N   . ARG D 4 48  ? 17.429  2.035   -11.080 1.00 79.21 48  D 1 
ATOM 12319 C CA  . ARG D 4 48  ? 17.687  0.682   -11.621 1.00 77.51 48  D 1 
ATOM 12320 C C   . ARG D 4 48  ? 16.460  0.023   -12.254 1.00 77.92 48  D 1 
ATOM 12321 O O   . ARG D 4 48  ? 16.596  -0.716  -13.224 1.00 73.33 48  D 1 
ATOM 12322 C CB  . ARG D 4 48  ? 18.257  -0.194  -10.487 1.00 73.54 48  D 1 
ATOM 12323 C CG  . ARG D 4 48  ? 18.567  -1.635  -10.907 1.00 65.92 48  D 1 
ATOM 12324 C CD  . ARG D 4 48  ? 19.663  -1.689  -11.969 1.00 61.77 48  D 1 
ATOM 12325 N NE  . ARG D 4 48  ? 19.948  -3.045  -12.428 1.00 56.18 48  D 1 
ATOM 12326 C CZ  . ARG D 4 48  ? 19.526  -3.617  -13.541 1.00 50.49 48  D 1 
ATOM 12327 N NH1 . ARG D 4 48  ? 18.648  -3.047  -14.335 1.00 46.44 48  D 1 
ATOM 12328 N NH2 . ARG D 4 48  ? 20.008  -4.778  -13.880 1.00 45.66 48  D 1 
ATOM 12329 N N   . ASN D 4 49  ? 15.279  0.294   -11.722 1.00 77.64 49  D 1 
ATOM 12330 C CA  . ASN D 4 49  ? 14.006  -0.237  -12.221 1.00 75.99 49  D 1 
ATOM 12331 C C   . ASN D 4 49  ? 13.550  0.387   -13.558 1.00 76.63 49  D 1 
ATOM 12332 O O   . ASN D 4 49  ? 12.549  -0.047  -14.117 1.00 72.86 49  D 1 
ATOM 12333 C CB  . ASN D 4 49  ? 12.937  -0.102  -11.114 1.00 72.65 49  D 1 
ATOM 12334 C CG  . ASN D 4 49  ? 12.624  1.339   -10.729 1.00 66.80 49  D 1 
ATOM 12335 O OD1 . ASN D 4 49  ? 13.220  2.285   -11.201 1.00 57.35 49  D 1 
ATOM 12336 N ND2 . ASN D 4 49  ? 11.685  1.543   -9.831  1.00 61.13 49  D 1 
ATOM 12337 N N   . CYS D 4 50  ? 14.275  1.372   -14.086 1.00 78.60 50  D 1 
ATOM 12338 C CA  . CYS D 4 50  ? 13.946  2.031   -15.348 1.00 79.20 50  D 1 
ATOM 12339 C C   . CYS D 4 50  ? 14.518  1.349   -16.597 1.00 80.67 50  D 1 
ATOM 12340 O O   . CYS D 4 50  ? 14.077  1.663   -17.703 1.00 77.55 50  D 1 
ATOM 12341 C CB  . CYS D 4 50  ? 14.388  3.496   -15.271 1.00 77.66 50  D 1 
ATOM 12342 S SG  . CYS D 4 50  ? 13.233  4.546   -14.334 1.00 73.55 50  D 1 
ATOM 12343 N N   . TYR D 4 51  ? 15.479  0.438   -16.462 1.00 82.18 51  D 1 
ATOM 12344 C CA  . TYR D 4 51  ? 16.143  -0.195  -17.603 1.00 82.87 51  D 1 
ATOM 12345 C C   . TYR D 4 51  ? 16.549  -1.644  -17.298 1.00 81.82 51  D 1 
ATOM 12346 O O   . TYR D 4 51  ? 16.868  -1.993  -16.166 1.00 77.99 51  D 1 
ATOM 12347 C CB  . TYR D 4 51  ? 17.359  0.646   -18.032 1.00 82.79 51  D 1 
ATOM 12348 C CG  . TYR D 4 51  ? 18.380  0.881   -16.941 1.00 85.25 51  D 1 
ATOM 12349 C CD1 . TYR D 4 51  ? 18.267  2.000   -16.083 1.00 80.74 51  D 1 
ATOM 12350 C CD2 . TYR D 4 51  ? 19.440  -0.019  -16.751 1.00 81.61 51  D 1 
ATOM 12351 C CE1 . TYR D 4 51  ? 19.184  2.202   -15.049 1.00 80.34 51  D 1 
ATOM 12352 C CE2 . TYR D 4 51  ? 20.367  0.172   -15.713 1.00 80.73 51  D 1 
ATOM 12353 C CZ  . TYR D 4 51  ? 20.233  1.281   -14.861 1.00 83.63 51  D 1 
ATOM 12354 O OH  . TYR D 4 51  ? 21.124  1.458   -13.835 1.00 81.58 51  D 1 
ATOM 12355 N N   . HIS D 4 52  ? 16.582  -2.495  -18.330 1.00 81.35 52  D 1 
ATOM 12356 C CA  . HIS D 4 52  ? 17.143  -3.848  -18.218 1.00 79.66 52  D 1 
ATOM 12357 C C   . HIS D 4 52  ? 18.666  -3.850  -18.352 1.00 80.57 52  D 1 
ATOM 12358 O O   . HIS D 4 52  ? 19.364  -4.515  -17.589 1.00 77.53 52  D 1 
ATOM 12359 C CB  . HIS D 4 52  ? 16.518  -4.769  -19.272 1.00 76.44 52  D 1 
ATOM 12360 C CG  . HIS D 4 52  ? 15.128  -5.204  -18.913 1.00 71.45 52  D 1 
ATOM 12361 N ND1 . HIS D 4 52  ? 14.741  -5.832  -17.744 1.00 62.68 52  D 1 
ATOM 12362 C CD2 . HIS D 4 52  ? 13.998  -5.079  -19.688 1.00 61.39 52  D 1 
ATOM 12363 C CE1 . HIS D 4 52  ? 13.425  -6.070  -17.814 1.00 57.16 52  D 1 
ATOM 12364 N NE2 . HIS D 4 52  ? 12.937  -5.630  -18.983 1.00 57.16 52  D 1 
ATOM 12365 N N   . SER D 4 53  ? 19.173  -3.089  -19.318 1.00 80.29 53  D 1 
ATOM 12366 C CA  . SER D 4 53  ? 20.603  -2.944  -19.565 1.00 80.21 53  D 1 
ATOM 12367 C C   . SER D 4 53  ? 20.930  -1.515  -19.983 1.00 81.89 53  D 1 
ATOM 12368 O O   . SER D 4 53  ? 20.118  -0.831  -20.611 1.00 78.97 53  D 1 
ATOM 12369 C CB  . SER D 4 53  ? 21.070  -3.952  -20.623 1.00 76.18 53  D 1 
ATOM 12370 O OG  . SER D 4 53  ? 20.432  -3.728  -21.864 1.00 66.54 53  D 1 
ATOM 12371 N N   . ALA D 4 54  ? 22.143  -1.089  -19.656 1.00 83.58 54  D 1 
ATOM 12372 C CA  . ALA D 4 54  ? 22.692  0.186   -20.080 1.00 84.23 54  D 1 
ATOM 12373 C C   . ALA D 4 54  ? 24.051  -0.027  -20.749 1.00 85.35 54  D 1 
ATOM 12374 O O   . ALA D 4 54  ? 24.808  -0.931  -20.397 1.00 82.75 54  D 1 
ATOM 12375 C CB  . ALA D 4 54  ? 22.771  1.126   -18.878 1.00 82.38 54  D 1 
ATOM 12376 N N   . THR D 4 55  ? 24.364  0.820   -21.722 1.00 86.32 55  D 1 
ATOM 12377 C CA  . THR D 4 55  ? 25.653  0.820   -22.421 1.00 86.10 55  D 1 
ATOM 12378 C C   . THR D 4 55  ? 26.307  2.189   -22.307 1.00 86.81 55  D 1 
ATOM 12379 O O   . THR D 4 55  ? 25.624  3.202   -22.185 1.00 83.98 55  D 1 
ATOM 12380 C CB  . THR D 4 55  ? 25.506  0.403   -23.889 1.00 83.61 55  D 1 
ATOM 12381 O OG1 . THR D 4 55  ? 24.571  1.202   -24.568 1.00 72.49 55  D 1 
ATOM 12382 C CG2 . THR D 4 55  ? 25.046  -1.047  -24.027 1.00 71.10 55  D 1 
ATOM 12383 N N   . LEU D 4 56  ? 27.637  2.222   -22.356 1.00 85.83 56  D 1 
ATOM 12384 C CA  . LEU D 4 56  ? 28.368  3.486   -22.374 1.00 85.59 56  D 1 
ATOM 12385 C C   . LEU D 4 56  ? 28.333  4.114   -23.769 1.00 86.01 56  D 1 
ATOM 12386 O O   . LEU D 4 56  ? 28.583  3.454   -24.786 1.00 83.22 56  D 1 
ATOM 12387 C CB  . LEU D 4 56  ? 29.807  3.276   -21.879 1.00 83.15 56  D 1 
ATOM 12388 C CG  . LEU D 4 56  ? 29.905  3.140   -20.347 1.00 78.40 56  D 1 
ATOM 12389 C CD1 . LEU D 4 56  ? 31.266  2.571   -19.959 1.00 71.61 56  D 1 
ATOM 12390 C CD2 . LEU D 4 56  ? 29.734  4.494   -19.657 1.00 72.07 56  D 1 
ATOM 12391 N N   . CYS D 4 57  ? 28.080  5.404   -23.807 1.00 85.69 57  D 1 
ATOM 12392 C CA  . CYS D 4 57  ? 28.233  6.250   -24.978 1.00 85.07 57  D 1 
ATOM 12393 C C   . CYS D 4 57  ? 29.035  7.502   -24.615 1.00 85.60 57  D 1 
ATOM 12394 O O   . CYS D 4 57  ? 29.227  7.807   -23.441 1.00 82.80 57  D 1 
ATOM 12395 C CB  . CYS D 4 57  ? 26.853  6.561   -25.566 1.00 82.50 57  D 1 
ATOM 12396 S SG  . CYS D 4 57  ? 25.780  7.637   -24.568 1.00 75.86 57  D 1 
ATOM 12397 N N   . MET D 4 58  ? 29.522  8.217   -25.608 1.00 83.82 58  D 1 
ATOM 12398 C CA  . MET D 4 58  ? 30.314  9.424   -25.387 1.00 83.18 58  D 1 
ATOM 12399 C C   . MET D 4 58  ? 29.699  10.612  -26.128 1.00 83.14 58  D 1 
ATOM 12400 O O   . MET D 4 58  ? 29.332  10.506  -27.302 1.00 79.82 58  D 1 
ATOM 12401 C CB  . MET D 4 58  ? 31.770  9.164   -25.793 1.00 80.19 58  D 1 
ATOM 12402 C CG  . MET D 4 58  ? 32.745  10.066  -25.032 1.00 72.30 58  D 1 
ATOM 12403 S SD  . MET D 4 58  ? 34.479  9.909   -25.552 1.00 68.12 58  D 1 
ATOM 12404 C CE  . MET D 4 58  ? 34.840  8.209   -25.074 1.00 58.97 58  D 1 
ATOM 12405 N N   . HIS D 4 59  ? 29.595  11.738  -25.438 1.00 81.41 59  D 1 
ATOM 12406 C CA  . HIS D 4 59  ? 29.152  13.010  -25.997 1.00 79.84 59  D 1 
ATOM 12407 C C   . HIS D 4 59  ? 30.007  14.145  -25.431 1.00 79.46 59  D 1 
ATOM 12408 O O   . HIS D 4 59  ? 30.147  14.268  -24.219 1.00 75.93 59  D 1 
ATOM 12409 C CB  . HIS D 4 59  ? 27.666  13.229  -25.699 1.00 77.44 59  D 1 
ATOM 12410 C CG  . HIS D 4 59  ? 27.132  14.462  -26.369 1.00 75.53 59  D 1 
ATOM 12411 N ND1 . HIS D 4 59  ? 26.735  14.563  -27.686 1.00 66.21 59  D 1 
ATOM 12412 C CD2 . HIS D 4 59  ? 26.989  15.710  -25.817 1.00 66.82 59  D 1 
ATOM 12413 C CE1 . HIS D 4 59  ? 26.358  15.828  -27.914 1.00 66.18 59  D 1 
ATOM 12414 N NE2 . HIS D 4 59  ? 26.500  16.553  -26.803 1.00 66.95 59  D 1 
ATOM 12415 N N   . ALA D 4 60  ? 30.583  14.960  -26.311 1.00 78.57 60  D 1 
ATOM 12416 C CA  . ALA D 4 60  ? 31.474  16.063  -25.926 1.00 76.84 60  D 1 
ATOM 12417 C C   . ALA D 4 60  ? 32.584  15.647  -24.925 1.00 77.19 60  D 1 
ATOM 12418 O O   . ALA D 4 60  ? 32.786  16.301  -23.909 1.00 71.43 60  D 1 
ATOM 12419 C CB  . ALA D 4 60  ? 30.623  17.254  -25.463 1.00 73.08 60  D 1 
ATOM 12420 N N   . ASN D 4 61  ? 33.280  14.541  -25.223 1.00 78.60 61  D 1 
ATOM 12421 C CA  . ASN D 4 61  ? 34.330  13.937  -24.379 1.00 78.92 61  D 1 
ATOM 12422 C C   . ASN D 4 61  ? 33.890  13.513  -22.960 1.00 80.41 61  D 1 
ATOM 12423 O O   . ASN D 4 61  ? 34.740  13.252  -22.117 1.00 76.14 61  D 1 
ATOM 12424 C CB  . ASN D 4 61  ? 35.594  14.816  -24.359 1.00 75.50 61  D 1 
ATOM 12425 C CG  . ASN D 4 61  ? 36.337  14.845  -25.682 1.00 69.10 61  D 1 
ATOM 12426 O OD1 . ASN D 4 61  ? 36.081  14.095  -26.602 1.00 59.97 61  D 1 
ATOM 12427 N ND2 . ASN D 4 61  ? 37.313  15.721  -25.799 1.00 60.37 61  D 1 
ATOM 12428 N N   . THR D 4 62  ? 32.593  13.402  -22.716 1.00 80.31 62  D 1 
ATOM 12429 C CA  . THR D 4 62  ? 32.043  12.913  -21.447 1.00 80.27 62  D 1 
ATOM 12430 C C   . THR D 4 62  ? 31.355  11.576  -21.695 1.00 81.81 62  D 1 
ATOM 12431 O O   . THR D 4 62  ? 30.653  11.429  -22.700 1.00 79.91 62  D 1 
ATOM 12432 C CB  . THR D 4 62  ? 31.060  13.925  -20.842 1.00 76.91 62  D 1 
ATOM 12433 O OG1 . THR D 4 62  ? 31.537  15.249  -20.954 1.00 68.48 62  D 1 
ATOM 12434 C CG2 . THR D 4 62  ? 30.809  13.671  -19.362 1.00 66.49 62  D 1 
ATOM 12435 N N   . HIS D 4 63  ? 31.553  10.600  -20.819 1.00 82.18 63  D 1 
ATOM 12436 C CA  . HIS D 4 63  ? 30.827  9.339   -20.880 1.00 82.64 63  D 1 
ATOM 12437 C C   . HIS D 4 63  ? 29.432  9.491   -20.273 1.00 83.44 63  D 1 
ATOM 12438 O O   . HIS D 4 63  ? 29.231  10.135  -19.249 1.00 81.20 63  D 1 
ATOM 12439 C CB  . HIS D 4 63  ? 31.607  8.205   -20.210 1.00 80.90 63  D 1 
ATOM 12440 C CG  . HIS D 4 63  ? 32.944  7.947   -20.841 1.00 78.36 63  D 1 
ATOM 12441 N ND1 . HIS D 4 63  ? 34.116  8.585   -20.523 1.00 66.73 63  D 1 
ATOM 12442 C CD2 . HIS D 4 63  ? 33.250  7.036   -21.831 1.00 68.47 63  D 1 
ATOM 12443 C CE1 . HIS D 4 63  ? 35.097  8.084   -21.287 1.00 66.95 63  D 1 
ATOM 12444 N NE2 . HIS D 4 63  ? 34.611  7.134   -22.100 1.00 67.99 63  D 1 
ATOM 12445 N N   . TYR D 4 64  ? 28.478  8.865   -20.928 1.00 85.43 64  D 1 
ATOM 12446 C CA  . TYR D 4 64  ? 27.108  8.760   -20.456 1.00 85.45 64  D 1 
ATOM 12447 C C   . TYR D 4 64  ? 26.645  7.315   -20.585 1.00 86.42 64  D 1 
ATOM 12448 O O   . TYR D 4 64  ? 27.056  6.592   -21.499 1.00 84.15 64  D 1 
ATOM 12449 C CB  . TYR D 4 64  ? 26.193  9.698   -21.252 1.00 83.62 64  D 1 
ATOM 12450 C CG  . TYR D 4 64  ? 26.506  11.167  -21.088 1.00 82.70 64  D 1 
ATOM 12451 C CD1 . TYR D 4 64  ? 25.887  11.916  -20.069 1.00 77.31 64  D 1 
ATOM 12452 C CD2 . TYR D 4 64  ? 27.426  11.800  -21.947 1.00 77.73 64  D 1 
ATOM 12453 C CE1 . TYR D 4 64  ? 26.178  13.274  -19.899 1.00 75.68 64  D 1 
ATOM 12454 C CE2 . TYR D 4 64  ? 27.728  13.162  -21.783 1.00 75.62 64  D 1 
ATOM 12455 C CZ  . TYR D 4 64  ? 27.100  13.899  -20.757 1.00 78.52 64  D 1 
ATOM 12456 O OH  . TYR D 4 64  ? 27.395  15.228  -20.592 1.00 76.14 64  D 1 
ATOM 12457 N N   . TRP D 4 65  ? 25.759  6.903   -19.703 1.00 87.12 65  D 1 
ATOM 12458 C CA  . TRP D 4 65  ? 24.992  5.688   -19.902 1.00 87.39 65  D 1 
ATOM 12459 C C   . TRP D 4 65  ? 23.846  5.951   -20.875 1.00 87.66 65  D 1 
ATOM 12460 O O   . TRP D 4 65  ? 23.241  7.023   -20.864 1.00 85.37 65  D 1 
ATOM 12461 C CB  . TRP D 4 65  ? 24.500  5.163   -18.560 1.00 86.92 65  D 1 
ATOM 12462 C CG  . TRP D 4 65  ? 25.606  4.752   -17.641 1.00 86.95 65  D 1 
ATOM 12463 C CD1 . TRP D 4 65  ? 26.047  5.451   -16.572 1.00 81.49 65  D 1 
ATOM 12464 C CD2 . TRP D 4 65  ? 26.432  3.548   -17.722 1.00 85.13 65  D 1 
ATOM 12465 N NE1 . TRP D 4 65  ? 27.092  4.755   -15.967 1.00 82.12 65  D 1 
ATOM 12466 C CE2 . TRP D 4 65  ? 27.354  3.581   -16.643 1.00 84.07 65  D 1 
ATOM 12467 C CE3 . TRP D 4 65  ? 26.472  2.436   -18.597 1.00 83.01 65  D 1 
ATOM 12468 C CZ2 . TRP D 4 65  ? 28.290  2.543   -16.435 1.00 82.98 65  D 1 
ATOM 12469 C CZ3 . TRP D 4 65  ? 27.404  1.408   -18.387 1.00 79.46 65  D 1 
ATOM 12470 C CH2 . TRP D 4 65  ? 28.303  1.460   -17.320 1.00 80.57 65  D 1 
ATOM 12471 N N   . THR D 4 66  ? 23.529  4.965   -21.703 1.00 86.94 66  D 1 
ATOM 12472 C CA  . THR D 4 66  ? 22.342  4.995   -22.559 1.00 87.11 66  D 1 
ATOM 12473 C C   . THR D 4 66  ? 21.613  3.659   -22.486 1.00 86.91 66  D 1 
ATOM 12474 O O   . THR D 4 66  ? 22.237  2.597   -22.474 1.00 84.03 66  D 1 
ATOM 12475 C CB  . THR D 4 66  ? 22.689  5.405   -23.998 1.00 85.44 66  D 1 
ATOM 12476 O OG1 . THR D 4 66  ? 21.517  5.620   -24.743 1.00 71.52 66  D 1 
ATOM 12477 C CG2 . THR D 4 66  ? 23.531  4.393   -24.761 1.00 73.45 66  D 1 
ATOM 12478 N N   . GLY D 4 67  ? 20.292  3.708   -22.431 1.00 85.60 67  D 1 
ATOM 12479 C CA  . GLY D 4 67  ? 19.461  2.520   -22.324 1.00 85.15 67  D 1 
ATOM 12480 C C   . GLY D 4 67  ? 18.010  2.808   -22.687 1.00 85.76 67  D 1 
ATOM 12481 O O   . GLY D 4 67  ? 17.575  3.962   -22.750 1.00 82.99 67  D 1 
ATOM 12482 N N   . LYS D 4 68  ? 17.269  1.736   -22.943 1.00 84.99 68  D 1 
ATOM 12483 C CA  . LYS D 4 68  ? 15.842  1.798   -23.261 1.00 84.22 68  D 1 
ATOM 12484 C C   . LYS D 4 68  ? 15.031  1.738   -21.965 1.00 83.84 68  D 1 
ATOM 12485 O O   . LYS D 4 68  ? 15.223  0.816   -21.173 1.00 80.07 68  D 1 
ATOM 12486 C CB  . LYS D 4 68  ? 15.486  0.664   -24.236 1.00 80.97 68  D 1 
ATOM 12487 C CG  . LYS D 4 68  ? 14.078  0.835   -24.820 1.00 72.70 68  D 1 
ATOM 12488 C CD  . LYS D 4 68  ? 13.731  -0.297  -25.796 1.00 69.19 68  D 1 
ATOM 12489 C CE  . LYS D 4 68  ? 12.324  -0.062  -26.337 1.00 60.84 68  D 1 
ATOM 12490 N NZ  . LYS D 4 68  ? 11.820  -1.151  -27.202 1.00 54.04 68  D 1 
ATOM 12491 N N   . MET D 4 69  ? 14.126  2.687   -21.779 1.00 82.01 69  D 1 
ATOM 12492 C CA  . MET D 4 69  ? 13.260  2.734   -20.604 1.00 80.62 69  D 1 
ATOM 12493 C C   . MET D 4 69  ? 12.204  1.629   -20.653 1.00 79.54 69  D 1 
ATOM 12494 O O   . MET D 4 69  ? 11.587  1.402   -21.695 1.00 77.10 69  D 1 
ATOM 12495 C CB  . MET D 4 69  ? 12.594  4.108   -20.480 1.00 79.85 69  D 1 
ATOM 12496 C CG  . MET D 4 69  ? 13.585  5.269   -20.329 1.00 76.86 69  D 1 
ATOM 12497 S SD  . MET D 4 69  ? 14.622  5.188   -18.838 1.00 75.07 69  D 1 
ATOM 12498 C CE  . MET D 4 69  ? 16.120  4.443   -19.466 1.00 65.55 69  D 1 
ATOM 12499 N N   . ILE D 4 70  ? 11.995  0.961   -19.526 1.00 79.12 70  D 1 
ATOM 12500 C CA  . ILE D 4 70  ? 11.059  -0.166  -19.377 1.00 76.25 70  D 1 
ATOM 12501 C C   . ILE D 4 70  ? 9.840   0.168   -18.517 1.00 74.77 70  D 1 
ATOM 12502 O O   . ILE D 4 70  ? 8.886   -0.603  -18.488 1.00 69.63 70  D 1 
ATOM 12503 C CB  . ILE D 4 70  ? 11.789  -1.409  -18.833 1.00 74.50 70  D 1 
ATOM 12504 C CG1 . ILE D 4 70  ? 12.402  -1.164  -17.443 1.00 69.53 70  D 1 
ATOM 12505 C CG2 . ILE D 4 70  ? 12.861  -1.851  -19.857 1.00 66.97 70  D 1 
ATOM 12506 C CD1 . ILE D 4 70  ? 12.839  -2.438  -16.728 1.00 63.84 70  D 1 
ATOM 12507 N N   . ASN D 4 71  ? 9.862   1.306   -17.825 1.00 74.29 71  D 1 
ATOM 12508 C CA  . ASN D 4 71  ? 8.774   1.762   -16.971 1.00 72.10 71  D 1 
ATOM 12509 C C   . ASN D 4 71  ? 8.265   3.131   -17.467 1.00 71.74 71  D 1 
ATOM 12510 O O   . ASN D 4 71  ? 9.079   4.024   -17.696 1.00 68.28 71  D 1 
ATOM 12511 C CB  . ASN D 4 71  ? 9.299   1.778   -15.521 1.00 69.41 71  D 1 
ATOM 12512 C CG  . ASN D 4 71  ? 8.244   2.093   -14.477 1.00 64.68 71  D 1 
ATOM 12513 O OD1 . ASN D 4 71  ? 7.226   2.707   -14.734 1.00 58.05 71  D 1 
ATOM 12514 N ND2 . ASN D 4 71  ? 8.473   1.692   -13.250 1.00 58.60 71  D 1 
ATOM 12515 N N   . PRO D 4 72  ? 6.941   3.320   -17.613 1.00 68.83 72  D 1 
ATOM 12516 C CA  . PRO D 4 72  ? 6.380   4.592   -18.075 1.00 66.96 72  D 1 
ATOM 12517 C C   . PRO D 4 72  ? 6.683   5.774   -17.148 1.00 68.31 72  D 1 
ATOM 12518 O O   . PRO D 4 72  ? 6.758   6.905   -17.616 1.00 64.86 72  D 1 
ATOM 12519 C CB  . PRO D 4 72  ? 4.870   4.343   -18.203 1.00 63.98 72  D 1 
ATOM 12520 C CG  . PRO D 4 72  ? 4.602   3.184   -17.250 1.00 62.41 72  D 1 
ATOM 12521 C CD  . PRO D 4 72  ? 5.882   2.365   -17.359 1.00 64.56 72  D 1 
ATOM 12522 N N   . SER D 4 73  ? 6.927   5.533   -15.859 1.00 68.23 73  D 1 
ATOM 12523 C CA  . SER D 4 73  ? 7.283   6.589   -14.900 1.00 67.53 73  D 1 
ATOM 12524 C C   . SER D 4 73  ? 8.706   7.143   -15.079 1.00 69.41 73  D 1 
ATOM 12525 O O   . SER D 4 73  ? 9.079   8.135   -14.448 1.00 66.14 73  D 1 
ATOM 12526 C CB  . SER D 4 73  ? 7.127   6.069   -13.462 1.00 63.68 73  D 1 
ATOM 12527 O OG  . SER D 4 73  ? 5.905   5.386   -13.299 1.00 57.42 73  D 1 
ATOM 12528 N N   . CYS D 4 74  ? 9.526   6.512   -15.922 1.00 71.68 74  D 1 
ATOM 12529 C CA  . CYS D 4 74  ? 10.916  6.898   -16.131 1.00 72.13 74  D 1 
ATOM 12530 C C   . CYS D 4 74  ? 11.054  8.093   -17.098 1.00 73.15 74  D 1 
ATOM 12531 O O   . CYS D 4 74  ? 10.154  8.357   -17.891 1.00 70.48 74  D 1 
ATOM 12532 C CB  . CYS D 4 74  ? 11.708  5.673   -16.591 1.00 71.55 74  D 1 
ATOM 12533 S SG  . CYS D 4 74  ? 11.655  4.347   -15.353 1.00 68.02 74  D 1 
ATOM 12534 N N   . PRO D 4 75  ? 12.181  8.822   -17.066 1.00 69.84 75  D 1 
ATOM 12535 C CA  . PRO D 4 75  ? 12.422  9.902   -18.022 1.00 68.59 75  D 1 
ATOM 12536 C C   . PRO D 4 75  ? 12.305  9.423   -19.472 1.00 68.66 75  D 1 
ATOM 12537 O O   . PRO D 4 75  ? 12.786  8.348   -19.813 1.00 65.00 75  D 1 
ATOM 12538 C CB  . PRO D 4 75  ? 13.837  10.414  -17.721 1.00 66.81 75  D 1 
ATOM 12539 C CG  . PRO D 4 75  ? 14.084  9.983   -16.279 1.00 65.97 75  D 1 
ATOM 12540 C CD  . PRO D 4 75  ? 13.306  8.687   -16.162 1.00 68.65 75  D 1 
ATOM 12541 N N   . GLY D 4 76  ? 11.657  10.221  -20.319 1.00 67.92 76  D 1 
ATOM 12542 C CA  . GLY D 4 76  ? 11.399  9.865   -21.720 1.00 66.07 76  D 1 
ATOM 12543 C C   . GLY D 4 76  ? 10.217  8.911   -21.936 1.00 66.46 76  D 1 
ATOM 12544 O O   . GLY D 4 76  ? 9.653   8.900   -23.029 1.00 61.66 76  D 1 
ATOM 12545 N N   . GLY D 4 77  ? 9.801   8.175   -20.906 1.00 67.63 77  D 1 
ATOM 12546 C CA  . GLY D 4 77  ? 8.681   7.242   -20.977 1.00 67.39 77  D 1 
ATOM 12547 C C   . GLY D 4 77  ? 9.045   5.860   -21.530 1.00 69.58 77  D 1 
ATOM 12548 O O   . GLY D 4 77  ? 10.185  5.579   -21.900 1.00 66.86 77  D 1 
ATOM 12549 N N   . LEU D 4 78  ? 8.047   4.987   -21.577 1.00 69.55 78  D 1 
ATOM 12550 C CA  . LEU D 4 78  ? 8.242   3.594   -21.974 1.00 68.71 78  D 1 
ATOM 12551 C C   . LEU D 4 78  ? 8.809   3.471   -23.397 1.00 70.11 78  D 1 
ATOM 12552 O O   . LEU D 4 78  ? 8.324   4.083   -24.344 1.00 65.40 78  D 1 
ATOM 12553 C CB  . LEU D 4 78  ? 6.900   2.849   -21.866 1.00 65.19 78  D 1 
ATOM 12554 C CG  . LEU D 4 78  ? 7.043   1.325   -22.088 1.00 59.85 78  D 1 
ATOM 12555 C CD1 . LEU D 4 78  ? 7.568   0.629   -20.838 1.00 55.04 78  D 1 
ATOM 12556 C CD2 . LEU D 4 78  ? 5.709   0.714   -22.474 1.00 55.29 78  D 1 
ATOM 12557 N N   . GLY D 4 79  ? 9.823   2.615   -23.545 1.00 71.82 79  D 1 
ATOM 12558 C CA  . GLY D 4 79  ? 10.392  2.278   -24.848 1.00 72.09 79  D 1 
ATOM 12559 C C   . GLY D 4 79  ? 11.331  3.323   -25.452 1.00 74.78 79  D 1 
ATOM 12560 O O   . GLY D 4 79  ? 12.008  3.008   -26.437 1.00 71.83 79  D 1 
ATOM 12561 N N   . VAL D 4 80  ? 11.413  4.512   -24.867 1.00 75.27 80  D 1 
ATOM 12562 C CA  . VAL D 4 80  ? 12.294  5.594   -25.325 1.00 76.47 80  D 1 
ATOM 12563 C C   . VAL D 4 80  ? 13.732  5.328   -24.876 1.00 79.31 80  D 1 
ATOM 12564 O O   . VAL D 4 80  ? 13.980  4.864   -23.768 1.00 77.77 80  D 1 
ATOM 12565 C CB  . VAL D 4 80  ? 11.785  6.968   -24.856 1.00 72.66 80  D 1 
ATOM 12566 C CG1 . VAL D 4 80  ? 12.651  8.108   -25.390 1.00 65.31 80  D 1 
ATOM 12567 C CG2 . VAL D 4 80  ? 10.355  7.205   -25.362 1.00 63.74 80  D 1 
ATOM 12568 N N   . THR D 4 81  ? 14.699  5.608   -25.748 1.00 80.76 81  D 1 
ATOM 12569 C CA  . THR D 4 81  ? 16.124  5.557   -25.396 1.00 81.88 81  D 1 
ATOM 12570 C C   . THR D 4 81  ? 16.563  6.917   -24.868 1.00 82.76 81  D 1 
ATOM 12571 O O   . THR D 4 81  ? 16.447  7.917   -25.574 1.00 80.47 81  D 1 
ATOM 12572 C CB  . THR D 4 81  ? 16.985  5.140   -26.591 1.00 80.87 81  D 1 
ATOM 12573 O OG1 . THR D 4 81  ? 16.534  3.899   -27.086 1.00 70.82 81  D 1 
ATOM 12574 C CG2 . THR D 4 81  ? 18.455  4.950   -26.212 1.00 69.24 81  D 1 
ATOM 12575 N N   . VAL D 4 82  ? 17.085  6.937   -23.652 1.00 83.63 82  D 1 
ATOM 12576 C CA  . VAL D 4 82  ? 17.571  8.158   -22.993 1.00 83.81 82  D 1 
ATOM 12577 C C   . VAL D 4 82  ? 19.036  8.000   -22.584 1.00 84.90 82  D 1 
ATOM 12578 O O   . VAL D 4 82  ? 19.564  6.885   -22.544 1.00 82.40 82  D 1 
ATOM 12579 C CB  . VAL D 4 82  ? 16.695  8.559   -21.794 1.00 81.06 82  D 1 
ATOM 12580 C CG1 . VAL D 4 82  ? 15.256  8.841   -22.238 1.00 71.46 82  D 1 
ATOM 12581 C CG2 . VAL D 4 82  ? 16.682  7.503   -20.698 1.00 71.84 82  D 1 
ATOM 12582 N N   . CYS D 4 83  ? 19.696  9.110   -22.293 1.00 84.91 83  D 1 
ATOM 12583 C CA  . CYS D 4 83  ? 21.042  9.148   -21.742 1.00 84.71 83  D 1 
ATOM 12584 C C   . CYS D 4 83  ? 21.031  9.710   -20.317 1.00 85.11 83  D 1 
ATOM 12585 O O   . CYS D 4 83  ? 20.241  10.598  -20.002 1.00 82.62 83  D 1 
ATOM 12586 C CB  . CYS D 4 83  ? 21.960  9.975   -22.647 1.00 83.12 83  D 1 
ATOM 12587 S SG  . CYS D 4 83  ? 22.337  9.230   -24.260 1.00 76.73 83  D 1 
ATOM 12588 N N   . TRP D 4 84  ? 21.945  9.221   -19.488 1.00 86.19 84  D 1 
ATOM 12589 C CA  . TRP D 4 84  ? 22.181  9.733   -18.144 1.00 86.95 84  D 1 
ATOM 12590 C C   . TRP D 4 84  ? 23.671  9.748   -17.802 1.00 86.89 84  D 1 
ATOM 12591 O O   . TRP D 4 84  ? 24.485  9.102   -18.457 1.00 84.16 84  D 1 
ATOM 12592 C CB  . TRP D 4 84  ? 21.350  8.944   -17.132 1.00 86.28 84  D 1 
ATOM 12593 C CG  . TRP D 4 84  ? 21.639  7.478   -17.036 1.00 86.68 84  D 1 
ATOM 12594 C CD1 . TRP D 4 84  ? 22.443  6.905   -16.116 1.00 83.11 84  D 1 
ATOM 12595 C CD2 . TRP D 4 84  ? 21.087  6.387   -17.834 1.00 85.73 84  D 1 
ATOM 12596 N NE1 . TRP D 4 84  ? 22.416  5.525   -16.278 1.00 83.05 84  D 1 
ATOM 12597 C CE2 . TRP D 4 84  ? 21.590  5.169   -17.312 1.00 84.44 84  D 1 
ATOM 12598 C CE3 . TRP D 4 84  ? 20.187  6.326   -18.918 1.00 82.83 84  D 1 
ATOM 12599 C CZ2 . TRP D 4 84  ? 21.213  3.916   -17.843 1.00 83.74 84  D 1 
ATOM 12600 C CZ3 . TRP D 4 84  ? 19.817  5.074   -19.452 1.00 81.12 84  D 1 
ATOM 12601 C CH2 . TRP D 4 84  ? 20.323  3.891   -18.917 1.00 81.64 84  D 1 
ATOM 12602 N N   . THR D 4 85  ? 24.039  10.531  -16.801 1.00 85.45 85  D 1 
ATOM 12603 C CA  . THR D 4 85  ? 25.432  10.727  -16.381 1.00 84.28 85  D 1 
ATOM 12604 C C   . THR D 4 85  ? 26.061  9.424   -15.865 1.00 84.39 85  D 1 
ATOM 12605 O O   . THR D 4 85  ? 25.371  8.552   -15.341 1.00 82.23 85  D 1 
ATOM 12606 C CB  . THR D 4 85  ? 25.534  11.818  -15.306 1.00 82.42 85  D 1 
ATOM 12607 O OG1 . THR D 4 85  ? 24.664  11.540  -14.236 1.00 73.41 85  D 1 
ATOM 12608 C CG2 . THR D 4 85  ? 25.157  13.187  -15.863 1.00 74.09 85  D 1 
ATOM 12609 N N   . TYR D 4 86  ? 27.385  9.305   -16.000 1.00 85.37 86  D 1 
ATOM 12610 C CA  . TYR D 4 86  ? 28.119  8.101   -15.591 1.00 84.99 86  D 1 
ATOM 12611 C C   . TYR D 4 86  ? 27.982  7.797   -14.090 1.00 85.04 86  D 1 
ATOM 12612 O O   . TYR D 4 86  ? 27.688  6.664   -13.709 1.00 82.52 86  D 1 
ATOM 12613 C CB  . TYR D 4 86  ? 29.591  8.277   -15.978 1.00 83.62 86  D 1 
ATOM 12614 C CG  . TYR D 4 86  ? 30.438  7.059   -15.695 1.00 83.12 86  D 1 
ATOM 12615 C CD1 . TYR D 4 86  ? 31.347  7.051   -14.618 1.00 77.38 86  D 1 
ATOM 12616 C CD2 . TYR D 4 86  ? 30.318  5.913   -16.509 1.00 77.70 86  D 1 
ATOM 12617 C CE1 . TYR D 4 86  ? 32.122  5.912   -14.358 1.00 76.25 86  D 1 
ATOM 12618 C CE2 . TYR D 4 86  ? 31.086  4.772   -16.253 1.00 75.90 86  D 1 
ATOM 12619 C CZ  . TYR D 4 86  ? 31.990  4.772   -15.175 1.00 79.19 86  D 1 
ATOM 12620 O OH  . TYR D 4 86  ? 32.736  3.648   -14.916 1.00 76.80 86  D 1 
ATOM 12621 N N   . PHE D 4 87  ? 28.136  8.815   -13.257 1.00 83.08 87  D 1 
ATOM 12622 C CA  . PHE D 4 87  ? 27.819  8.757   -11.833 1.00 82.09 87  D 1 
ATOM 12623 C C   . PHE D 4 87  ? 26.471  9.419   -11.563 1.00 81.87 87  D 1 
ATOM 12624 O O   . PHE D 4 87  ? 26.117  10.406  -12.207 1.00 78.99 87  D 1 
ATOM 12625 C CB  . PHE D 4 87  ? 28.934  9.420   -11.022 1.00 80.29 87  D 1 
ATOM 12626 C CG  . PHE D 4 87  ? 30.285  8.759   -11.175 1.00 79.43 87  D 1 
ATOM 12627 C CD1 . PHE D 4 87  ? 30.499  7.458   -10.684 1.00 75.18 87  D 1 
ATOM 12628 C CD2 . PHE D 4 87  ? 31.345  9.444   -11.796 1.00 74.97 87  D 1 
ATOM 12629 C CE1 . PHE D 4 87  ? 31.756  6.848   -10.811 1.00 73.13 87  D 1 
ATOM 12630 C CE2 . PHE D 4 87  ? 32.605  8.839   -11.922 1.00 72.93 87  D 1 
ATOM 12631 C CZ  . PHE D 4 87  ? 32.812  7.538   -11.429 1.00 75.82 87  D 1 
ATOM 12632 N N   . THR D 4 88  ? 25.748  8.910   -10.574 1.00 80.06 88  D 1 
ATOM 12633 C CA  . THR D 4 88  ? 24.597  9.633   -10.025 1.00 78.08 88  D 1 
ATOM 12634 C C   . THR D 4 88  ? 25.055  10.817  -9.170  1.00 76.86 88  D 1 
ATOM 12635 O O   . THR D 4 88  ? 26.237  10.935  -8.826  1.00 73.31 88  D 1 
ATOM 12636 C CB  . THR D 4 88  ? 23.652  8.692   -9.264  1.00 75.42 88  D 1 
ATOM 12637 O OG1 . THR D 4 88  ? 22.438  9.353   -8.995  1.00 66.66 88  D 1 
ATOM 12638 C CG2 . THR D 4 88  ? 24.198  8.187   -7.939  1.00 67.48 88  D 1 
ATOM 12639 N N   . GLN D 4 89  ? 24.120  11.682  -8.824  1.00 75.14 89  D 1 
ATOM 12640 C CA  . GLN D 4 89  ? 24.389  12.808  -7.934  1.00 72.76 89  D 1 
ATOM 12641 C C   . GLN D 4 89  ? 25.000  12.331  -6.616  1.00 71.13 89  D 1 
ATOM 12642 O O   . GLN D 4 89  ? 24.628  11.287  -6.070  1.00 67.38 89  D 1 
ATOM 12643 C CB  . GLN D 4 89  ? 23.095  13.577  -7.658  1.00 70.68 89  D 1 
ATOM 12644 C CG  . GLN D 4 89  ? 22.578  14.259  -8.927  1.00 67.03 89  D 1 
ATOM 12645 C CD  . GLN D 4 89  ? 21.245  14.958  -8.711  1.00 64.24 89  D 1 
ATOM 12646 O OE1 . GLN D 4 89  ? 20.436  14.613  -7.878  1.00 58.74 89  D 1 
ATOM 12647 N NE2 . GLN D 4 89  ? 20.962  15.971  -9.486  1.00 57.79 89  D 1 
ATOM 12648 N N   . THR D 4 90  ? 25.921  13.114  -6.087  1.00 70.25 90  D 1 
ATOM 12649 C CA  . THR D 4 90  ? 26.447  12.880  -4.748  1.00 67.07 90  D 1 
ATOM 12650 C C   . THR D 4 90  ? 25.295  12.938  -3.757  1.00 66.30 90  D 1 
ATOM 12651 O O   . THR D 4 90  ? 24.542  13.904  -3.721  1.00 62.34 90  D 1 
ATOM 12652 C CB  . THR D 4 90  ? 27.523  13.905  -4.368  1.00 64.25 90  D 1 
ATOM 12653 O OG1 . THR D 4 90  ? 28.325  14.248  -5.472  1.00 59.42 90  D 1 
ATOM 12654 C CG2 . THR D 4 90  ? 28.445  13.317  -3.306  1.00 56.89 90  D 1 
ATOM 12655 N N   . GLY D 4 91  ? 25.116  11.873  -2.983  1.00 65.28 91  D 1 
ATOM 12656 C CA  . GLY D 4 91  ? 23.978  11.790  -2.071  1.00 63.64 91  D 1 
ATOM 12657 C C   . GLY D 4 91  ? 22.824  10.911  -2.530  1.00 65.62 91  D 1 
ATOM 12658 O O   . GLY D 4 91  ? 21.918  10.635  -1.747  1.00 62.32 91  D 1 
ATOM 12659 N N   . MET D 4 92  ? 22.860  10.431  -3.761  1.00 66.28 92  D 1 
ATOM 12660 C CA  . MET D 4 92  ? 21.840  9.530   -4.279  1.00 69.35 92  D 1 
ATOM 12661 C C   . MET D 4 92  ? 22.414  8.137   -4.542  1.00 71.50 92  D 1 
ATOM 12662 O O   . MET D 4 92  ? 23.608  7.979   -4.798  1.00 69.56 92  D 1 
ATOM 12663 C CB  . MET D 4 92  ? 21.188  10.141  -5.521  1.00 68.17 92  D 1 
ATOM 12664 C CG  . MET D 4 92  ? 20.515  11.481  -5.190  1.00 65.10 92  D 1 
ATOM 12665 S SD  . MET D 4 92  ? 19.572  12.220  -6.544  1.00 61.85 92  D 1 
ATOM 12666 C CE  . MET D 4 92  ? 18.220  11.026  -6.672  1.00 55.60 92  D 1 
ATOM 12667 N N   . SER D 4 93  ? 21.536  7.138   -4.484  1.00 71.47 93  D 1 
ATOM 12668 C CA  . SER D 4 93  ? 21.778  5.783   -4.978  1.00 72.59 93  D 1 
ATOM 12669 C C   . SER D 4 93  ? 20.726  5.469   -6.033  1.00 74.31 93  D 1 
ATOM 12670 O O   . SER D 4 93  ? 19.558  5.822   -5.866  1.00 71.80 93  D 1 
ATOM 12671 C CB  . SER D 4 93  ? 21.722  4.777   -3.825  1.00 70.07 93  D 1 
ATOM 12672 O OG  . SER D 4 93  ? 21.728  3.451   -4.306  1.00 63.23 93  D 1 
ATOM 12673 N N   . ASP D 4 94  ? 21.132  4.811   -7.109  1.00 75.82 94  D 1 
ATOM 12674 C CA  . ASP D 4 94  ? 20.211  4.308   -8.132  1.00 75.24 94  D 1 
ATOM 12675 C C   . ASP D 4 94  ? 19.676  2.898   -7.812  1.00 74.77 94  D 1 
ATOM 12676 O O   . ASP D 4 94  ? 19.056  2.252   -8.652  1.00 69.69 94  D 1 
ATOM 12677 C CB  . ASP D 4 94  ? 20.853  4.435   -9.531  1.00 72.67 94  D 1 
ATOM 12678 C CG  . ASP D 4 94  ? 21.983  3.447   -9.803  1.00 72.12 94  D 1 
ATOM 12679 O OD1 . ASP D 4 94  ? 22.544  2.889   -8.843  1.00 64.74 94  D 1 
ATOM 12680 O OD2 . ASP D 4 94  ? 22.289  3.242   -10.999 1.00 69.31 94  D 1 
ATOM 12681 N N   . GLY D 4 95  ? 19.883  2.412   -6.587  1.00 73.67 95  D 1 
ATOM 12682 C CA  . GLY D 4 95  ? 19.419  1.099   -6.142  1.00 71.91 95  D 1 
ATOM 12683 C C   . GLY D 4 95  ? 20.286  -0.060  -6.645  1.00 72.59 95  D 1 
ATOM 12684 O O   . GLY D 4 95  ? 19.762  -1.112  -7.006  1.00 68.09 95  D 1 
ATOM 12685 N N   . GLY D 4 96  ? 21.600  0.132   -6.691  1.00 72.79 96  D 1 
ATOM 12686 C CA  . GLY D 4 96  ? 22.563  -0.875  -7.167  1.00 72.28 96  D 1 
ATOM 12687 C C   . GLY D 4 96  ? 22.641  -0.994  -8.693  1.00 74.64 96  D 1 
ATOM 12688 O O   . GLY D 4 96  ? 23.083  -2.016  -9.223  1.00 70.92 96  D 1 
ATOM 12689 N N   . GLY D 4 97  ? 22.200  0.023   -9.397  1.00 76.53 97  D 1 
ATOM 12690 C CA  . GLY D 4 97  ? 22.295  0.112   -10.841 1.00 77.86 97  D 1 
ATOM 12691 C C   . GLY D 4 97  ? 23.692  0.464   -11.354 1.00 80.51 97  D 1 
ATOM 12692 O O   . GLY D 4 97  ? 24.695  0.419   -10.644 1.00 78.94 97  D 1 
ATOM 12693 N N   . VAL D 4 98  ? 23.762  0.825   -12.637 1.00 83.24 98  D 1 
ATOM 12694 C CA  . VAL D 4 98  ? 25.047  1.104   -13.297 1.00 83.78 98  D 1 
ATOM 12695 C C   . VAL D 4 98  ? 25.792  2.301   -12.706 1.00 84.79 98  D 1 
ATOM 12696 O O   . VAL D 4 98  ? 27.019  2.318   -12.734 1.00 82.80 98  D 1 
ATOM 12697 C CB  . VAL D 4 98  ? 24.883  1.293   -14.816 1.00 82.50 98  D 1 
ATOM 12698 C CG1 . VAL D 4 98  ? 24.419  -0.018  -15.462 1.00 73.29 98  D 1 
ATOM 12699 C CG2 . VAL D 4 98  ? 23.915  2.419   -15.188 1.00 74.75 98  D 1 
ATOM 12700 N N   . GLN D 4 99  ? 25.085  3.283   -12.154 1.00 82.94 99  D 1 
ATOM 12701 C CA  . GLN D 4 99  ? 25.707  4.462   -11.542 1.00 83.22 99  D 1 
ATOM 12702 C C   . GLN D 4 99  ? 26.355  4.120   -10.192 1.00 83.30 99  D 1 
ATOM 12703 O O   . GLN D 4 99  ? 27.498  4.507   -9.947  1.00 80.73 99  D 1 
ATOM 12704 C CB  . GLN D 4 99  ? 24.677  5.596   -11.394 1.00 81.84 99  D 1 
ATOM 12705 C CG  . GLN D 4 99  ? 24.117  6.088   -12.731 1.00 80.41 99  D 1 
ATOM 12706 C CD  . GLN D 4 99  ? 23.186  7.290   -12.560 1.00 81.58 99  D 1 
ATOM 12707 O OE1 . GLN D 4 99  ? 22.147  7.240   -11.923 1.00 73.34 99  D 1 
ATOM 12708 N NE2 . GLN D 4 99  ? 23.531  8.424   -13.126 1.00 73.11 99  D 1 
ATOM 12709 N N   . ASP D 4 100 ? 25.688  3.327   -9.356  1.00 82.82 100 D 1 
ATOM 12710 C CA  . ASP D 4 100 ? 26.273  2.827   -8.108  1.00 81.21 100 D 1 
ATOM 12711 C C   . ASP D 4 100 ? 27.450  1.881   -8.382  1.00 81.57 100 D 1 
ATOM 12712 O O   . ASP D 4 100 ? 28.504  2.002   -7.756  1.00 79.51 100 D 1 
ATOM 12713 C CB  . ASP D 4 100 ? 25.210  2.122   -7.248  1.00 78.74 100 D 1 
ATOM 12714 C CG  . ASP D 4 100 ? 24.276  3.070   -6.493  1.00 74.90 100 D 1 
ATOM 12715 O OD1 . ASP D 4 100 ? 24.556  4.286   -6.401  1.00 67.42 100 D 1 
ATOM 12716 O OD2 . ASP D 4 100 ? 23.280  2.565   -5.932  1.00 69.98 100 D 1 
ATOM 12717 N N   . GLN D 4 101 ? 27.332  1.001   -9.373  1.00 82.06 101 D 1 
ATOM 12718 C CA  . GLN D 4 101 ? 28.433  0.125   -9.786  1.00 80.80 101 D 1 
ATOM 12719 C C   . GLN D 4 101 ? 29.646  0.918   -10.290 1.00 81.48 101 D 1 
ATOM 12720 O O   . GLN D 4 101 ? 30.785  0.556   -9.990  1.00 80.57 101 D 1 
ATOM 12721 C CB  . GLN D 4 101 ? 27.970  -0.829  -10.893 1.00 79.37 101 D 1 
ATOM 12722 C CG  . GLN D 4 101 ? 26.988  -1.888  -10.392 1.00 73.96 101 D 1 
ATOM 12723 C CD  . GLN D 4 101 ? 26.504  -2.784  -11.528 1.00 70.26 101 D 1 
ATOM 12724 O OE1 . GLN D 4 101 ? 27.218  -3.095  -12.470 1.00 63.27 101 D 1 
ATOM 12725 N NE2 . GLN D 4 101 ? 25.279  -3.246  -11.470 1.00 60.83 101 D 1 
ATOM 12726 N N   . ALA D 4 102 ? 29.428  1.989   -11.041 1.00 82.51 102 D 1 
ATOM 12727 C CA  . ALA D 4 102 ? 30.496  2.877   -11.484 1.00 82.67 102 D 1 
ATOM 12728 C C   . ALA D 4 102 ? 31.193  3.556   -10.294 1.00 82.81 102 D 1 
ATOM 12729 O O   . ALA D 4 102 ? 32.424  3.611   -10.252 1.00 81.40 102 D 1 
ATOM 12730 C CB  . ALA D 4 102 ? 29.910  3.902   -12.459 1.00 82.56 102 D 1 
ATOM 12731 N N   . ARG D 4 103 ? 30.421  3.993   -9.297  1.00 81.29 103 D 1 
ATOM 12732 C CA  . ARG D 4 103 ? 30.960  4.564   -8.058  1.00 79.75 103 D 1 
ATOM 12733 C C   . ARG D 4 103 ? 31.769  3.536   -7.262  1.00 79.64 103 D 1 
ATOM 12734 O O   . ARG D 4 103 ? 32.896  3.832   -6.885  1.00 78.53 103 D 1 
ATOM 12735 C CB  . ARG D 4 103 ? 29.810  5.143   -7.225  1.00 77.65 103 D 1 
ATOM 12736 C CG  . ARG D 4 103 ? 30.332  5.992   -6.057  1.00 70.80 103 D 1 
ATOM 12737 C CD  . ARG D 4 103 ? 29.199  6.362   -5.089  1.00 67.99 103 D 1 
ATOM 12738 N NE  . ARG D 4 103 ? 28.145  7.166   -5.736  1.00 63.06 103 D 1 
ATOM 12739 C CZ  . ARG D 4 103 ? 26.859  7.176   -5.418  1.00 57.93 103 D 1 
ATOM 12740 N NH1 . ARG D 4 103 ? 26.383  6.500   -4.420  1.00 54.13 103 D 1 
ATOM 12741 N NH2 . ARG D 4 103 ? 26.023  7.880   -6.111  1.00 52.00 103 D 1 
ATOM 12742 N N   . GLU D 4 104 ? 31.246  2.332   -7.063  1.00 78.91 104 D 1 
ATOM 12743 C CA  . GLU D 4 104 ? 31.966  1.244   -6.387  1.00 76.73 104 D 1 
ATOM 12744 C C   . GLU D 4 104 ? 33.275  0.889   -7.101  1.00 76.72 104 D 1 
ATOM 12745 O O   . GLU D 4 104 ? 34.307  0.705   -6.457  1.00 76.16 104 D 1 
ATOM 12746 C CB  . GLU D 4 104 ? 31.108  -0.031  -6.337  1.00 75.21 104 D 1 
ATOM 12747 C CG  . GLU D 4 104 ? 29.995  0.003   -5.291  1.00 67.80 104 D 1 
ATOM 12748 C CD  . GLU D 4 104 ? 29.221  -1.329  -5.217  1.00 62.96 104 D 1 
ATOM 12749 O OE1 . GLU D 4 104 ? 28.497  -1.516  -4.224  1.00 56.91 104 D 1 
ATOM 12750 O OE2 . GLU D 4 104 ? 29.347  -2.184  -6.139  1.00 57.47 104 D 1 
ATOM 12751 N N   . LYS D 4 105 ? 33.239  0.811   -8.433  1.00 79.74 105 D 1 
ATOM 12752 C CA  . LYS D 4 105 ? 34.432  0.547   -9.236  1.00 79.45 105 D 1 
ATOM 12753 C C   . LYS D 4 105 ? 35.471  1.654   -9.070  1.00 80.13 105 D 1 
ATOM 12754 O O   . LYS D 4 105 ? 36.642  1.349   -8.855  1.00 78.64 105 D 1 
ATOM 12755 C CB  . LYS D 4 105 ? 34.026  0.353   -10.700 1.00 78.33 105 D 1 
ATOM 12756 C CG  . LYS D 4 105 ? 35.230  -0.084  -11.537 1.00 70.34 105 D 1 
ATOM 12757 C CD  . LYS D 4 105 ? 34.867  -0.179  -13.017 1.00 66.23 105 D 1 
ATOM 12758 C CE  . LYS D 4 105 ? 36.161  -0.428  -13.783 1.00 58.35 105 D 1 
ATOM 12759 N NZ  . LYS D 4 105 ? 35.992  -0.258  -15.237 1.00 52.29 105 D 1 
ATOM 12760 N N   . HIS D 4 106 ? 35.052  2.911   -9.118  1.00 79.30 106 D 1 
ATOM 12761 C CA  . HIS D 4 106 ? 35.950  4.049   -8.915  1.00 78.47 106 D 1 
ATOM 12762 C C   . HIS D 4 106 ? 36.573  4.037   -7.513  1.00 78.10 106 D 1 
ATOM 12763 O O   . HIS D 4 106 ? 37.784  4.192   -7.377  1.00 77.36 106 D 1 
ATOM 12764 C CB  . HIS D 4 106 ? 35.185  5.349   -9.177  1.00 77.90 106 D 1 
ATOM 12765 C CG  . HIS D 4 106 ? 36.075  6.555   -9.087  1.00 75.80 106 D 1 
ATOM 12766 N ND1 . HIS D 4 106 ? 37.156  6.824   -9.899  1.00 67.18 106 D 1 
ATOM 12767 C CD2 . HIS D 4 106 ? 36.006  7.562   -8.156  1.00 68.78 106 D 1 
ATOM 12768 C CE1 . HIS D 4 106 ? 37.715  7.966   -9.466  1.00 68.39 106 D 1 
ATOM 12769 N NE2 . HIS D 4 106 ? 37.041  8.437   -8.417  1.00 69.15 106 D 1 
ATOM 12770 N N   . VAL D 4 107 ? 35.785  3.762   -6.478  1.00 79.09 107 D 1 
ATOM 12771 C CA  . VAL D 4 107 ? 36.299  3.627   -5.104  1.00 77.21 107 D 1 
ATOM 12772 C C   . VAL D 4 107 ? 37.306  2.474   -5.002  1.00 76.68 107 D 1 
ATOM 12773 O O   . VAL D 4 107 ? 38.372  2.651   -4.415  1.00 75.56 107 D 1 
ATOM 12774 C CB  . VAL D 4 107 ? 35.145  3.465   -4.098  1.00 75.92 107 D 1 
ATOM 12775 C CG1 . VAL D 4 107 ? 35.639  3.150   -2.688  1.00 70.35 107 D 1 
ATOM 12776 C CG2 . VAL D 4 107 ? 34.327  4.757   -4.010  1.00 71.06 107 D 1 
ATOM 12777 N N   . LYS D 4 108 ? 37.039  1.322   -5.621  1.00 78.21 108 D 1 
ATOM 12778 C CA  . LYS D 4 108 ? 37.993  0.199   -5.671  1.00 76.14 108 D 1 
ATOM 12779 C C   . LYS D 4 108 ? 39.283  0.548   -6.419  1.00 76.24 108 D 1 
ATOM 12780 O O   . LYS D 4 108 ? 40.358  0.150   -5.982  1.00 75.19 108 D 1 
ATOM 12781 C CB  . LYS D 4 108 ? 37.344  -1.043  -6.295  1.00 74.84 108 D 1 
ATOM 12782 C CG  . LYS D 4 108 ? 36.407  -1.747  -5.305  1.00 68.46 108 D 1 
ATOM 12783 C CD  . LYS D 4 108 ? 35.841  -3.033  -5.914  1.00 63.59 108 D 1 
ATOM 12784 C CE  . LYS D 4 108 ? 34.971  -3.734  -4.867  1.00 56.58 108 D 1 
ATOM 12785 N NZ  . LYS D 4 108 ? 34.519  -5.077  -5.294  1.00 50.61 108 D 1 
ATOM 12786 N N   . GLU D 4 109 ? 39.205  1.288   -7.515  1.00 77.16 109 D 1 
ATOM 12787 C CA  . GLU D 4 109 ? 40.388  1.775   -8.232  1.00 75.55 109 D 1 
ATOM 12788 C C   . GLU D 4 109 ? 41.212  2.731   -7.363  1.00 75.42 109 D 1 
ATOM 12789 O O   . GLU D 4 109 ? 42.427  2.566   -7.264  1.00 74.08 109 D 1 
ATOM 12790 C CB  . GLU D 4 109 ? 39.992  2.433   -9.565  1.00 74.25 109 D 1 
ATOM 12791 C CG  . GLU D 4 109 ? 39.681  1.385   -10.646 1.00 66.75 109 D 1 
ATOM 12792 C CD  . GLU D 4 109 ? 39.226  1.974   -11.992 1.00 60.38 109 D 1 
ATOM 12793 O OE1 . GLU D 4 109 ? 38.866  1.166   -12.887 1.00 53.82 109 D 1 
ATOM 12794 O OE2 . GLU D 4 109 ? 39.220  3.213   -12.139 1.00 54.94 109 D 1 
ATOM 12795 N N   . VAL D 4 110 ? 40.568  3.649   -6.657  1.00 77.39 110 D 1 
ATOM 12796 C CA  . VAL D 4 110 ? 41.245  4.552   -5.711  1.00 75.28 110 D 1 
ATOM 12797 C C   . VAL D 4 110 ? 41.908  3.769   -4.573  1.00 74.77 110 D 1 
ATOM 12798 O O   . VAL D 4 110 ? 43.070  4.021   -4.258  1.00 73.87 110 D 1 
ATOM 12799 C CB  . VAL D 4 110 ? 40.267  5.612   -5.168  1.00 74.02 110 D 1 
ATOM 12800 C CG1 . VAL D 4 110 ? 40.872  6.436   -4.032  1.00 67.75 110 D 1 
ATOM 12801 C CG2 . VAL D 4 110 ? 39.872  6.590   -6.274  1.00 68.63 110 D 1 
ATOM 12802 N N   . ILE D 4 111 ? 41.230  2.778   -3.994  1.00 76.75 111 D 1 
ATOM 12803 C CA  . ILE D 4 111 ? 41.807  1.892   -2.971  1.00 74.13 111 D 1 
ATOM 12804 C C   . ILE D 4 111 ? 43.010  1.131   -3.538  1.00 74.10 111 D 1 
ATOM 12805 O O   . ILE D 4 111 ? 44.068  1.112   -2.910  1.00 72.17 111 D 1 
ATOM 12806 C CB  . ILE D 4 111 ? 40.743  0.928   -2.398  1.00 72.62 111 D 1 
ATOM 12807 C CG1 . ILE D 4 111 ? 39.706  1.707   -1.559  1.00 68.23 111 D 1 
ATOM 12808 C CG2 . ILE D 4 111 ? 41.392  -0.165  -1.525  1.00 66.52 111 D 1 
ATOM 12809 C CD1 . ILE D 4 111 ? 38.431  0.908   -1.262  1.00 62.14 111 D 1 
ATOM 12810 N N   . SER D 4 112 ? 42.895  0.561   -4.733  1.00 75.08 112 D 1 
ATOM 12811 C CA  . SER D 4 112 ? 43.989  -0.151  -5.399  1.00 73.29 112 D 1 
ATOM 12812 C C   . SER D 4 112 ? 45.202  0.747   -5.639  1.00 73.25 112 D 1 
ATOM 12813 O O   . SER D 4 112 ? 46.339  0.330   -5.406  1.00 71.22 112 D 1 
ATOM 12814 C CB  . SER D 4 112 ? 43.490  -0.734  -6.720  1.00 71.68 112 D 1 
ATOM 12815 O OG  . SER D 4 112 ? 44.531  -1.423  -7.391  1.00 63.98 112 D 1 
ATOM 12816 N N   . GLN D 4 113 ? 44.989  1.979   -6.061  1.00 73.88 113 D 1 
ATOM 12817 C CA  . GLN D 4 113 ? 46.063  2.971   -6.219  1.00 72.70 113 D 1 
ATOM 12818 C C   . GLN D 4 113 ? 46.686  3.361   -4.873  1.00 73.03 113 D 1 
ATOM 12819 O O   . GLN D 4 113 ? 47.903  3.478   -4.754  1.00 70.37 113 D 1 
ATOM 12820 C CB  . GLN D 4 113 ? 45.490  4.203   -6.924  1.00 70.64 113 D 1 
ATOM 12821 C CG  . GLN D 4 113 ? 45.151  3.972   -8.408  1.00 66.11 113 D 1 
ATOM 12822 C CD  . GLN D 4 113 ? 46.175  4.530   -9.392  1.00 60.76 113 D 1 
ATOM 12823 O OE1 . GLN D 4 113 ? 47.257  4.966   -9.056  1.00 56.52 113 D 1 
ATOM 12824 N NE2 . GLN D 4 113 ? 45.850  4.526   -10.672 1.00 54.20 113 D 1 
ATOM 12825 N N   . LEU D 4 114 ? 45.864  3.514   -3.838  1.00 74.02 114 D 1 
ATOM 12826 C CA  . LEU D 4 114 ? 46.318  3.786   -2.472  1.00 71.37 114 D 1 
ATOM 12827 C C   . LEU D 4 114 ? 47.112  2.621   -1.885  1.00 70.47 114 D 1 
ATOM 12828 O O   . LEU D 4 114 ? 48.065  2.854   -1.144  1.00 67.81 114 D 1 
ATOM 12829 C CB  . LEU D 4 114 ? 45.099  4.080   -1.577  1.00 70.66 114 D 1 
ATOM 12830 C CG  . LEU D 4 114 ? 44.567  5.515   -1.706  1.00 66.15 114 D 1 
ATOM 12831 C CD1 . LEU D 4 114 ? 43.177  5.604   -1.095  1.00 60.14 114 D 1 
ATOM 12832 C CD2 . LEU D 4 114 ? 45.467  6.503   -0.968  1.00 62.71 114 D 1 
ATOM 12833 N N   . THR D 4 115 ? 46.741  1.388   -2.190  1.00 73.25 115 D 1 
ATOM 12834 C CA  . THR D 4 115 ? 47.378  0.179   -1.655  1.00 70.30 115 D 1 
ATOM 12835 C C   . THR D 4 115 ? 48.535  -0.327  -2.508  1.00 69.26 115 D 1 
ATOM 12836 O O   . THR D 4 115 ? 49.304  -1.163  -2.038  1.00 65.62 115 D 1 
ATOM 12837 C CB  . THR D 4 115 ? 46.358  -0.937  -1.421  1.00 68.08 115 D 1 
ATOM 12838 O OG1 . THR D 4 115 ? 45.693  -1.240  -2.618  1.00 62.46 115 D 1 
ATOM 12839 C CG2 . THR D 4 115 ? 45.312  -0.565  -0.376  1.00 60.37 115 D 1 
ATOM 12840 N N   . ARG D 4 116 ? 48.729  0.205   -3.718  1.00 71.51 116 D 1 
ATOM 12841 C CA  . ARG D 4 116 ? 49.933  -0.087  -4.503  1.00 70.72 116 D 1 
ATOM 12842 C C   . ARG D 4 116 ? 51.160  0.305   -3.698  1.00 70.42 116 D 1 
ATOM 12843 O O   . ARG D 4 116 ? 51.400  1.479   -3.419  1.00 65.71 116 D 1 
ATOM 12844 C CB  . ARG D 4 116 ? 49.915  0.610   -5.869  1.00 66.68 116 D 1 
ATOM 12845 C CG  . ARG D 4 116 ? 49.282  -0.299  -6.925  1.00 60.44 116 D 1 
ATOM 12846 C CD  . ARG D 4 116 ? 49.220  0.412   -8.272  1.00 56.89 116 D 1 
ATOM 12847 N NE  . ARG D 4 116 ? 48.570  -0.439  -9.283  1.00 51.66 116 D 1 
ATOM 12848 C CZ  . ARG D 4 116 ? 48.447  -0.161  -10.572 1.00 46.09 116 D 1 
ATOM 12849 N NH1 . ARG D 4 116 ? 48.931  0.933   -11.084 1.00 43.85 116 D 1 
ATOM 12850 N NH2 . ARG D 4 116 ? 47.825  -0.992  -11.362 1.00 41.24 116 D 1 
ATOM 12851 N N   . VAL D 4 117 ? 51.926  -0.718  -3.334  1.00 62.45 117 D 1 
ATOM 12852 C CA  . VAL D 4 117 ? 53.265  -0.553  -2.790  1.00 61.00 117 D 1 
ATOM 12853 C C   . VAL D 4 117 ? 54.122  -0.016  -3.930  1.00 61.33 117 D 1 
ATOM 12854 O O   . VAL D 4 117 ? 54.237  -0.660  -4.974  1.00 55.62 117 D 1 
ATOM 12855 C CB  . VAL D 4 117 ? 53.810  -1.875  -2.222  1.00 55.48 117 D 1 
ATOM 12856 C CG1 . VAL D 4 117 ? 55.158  -1.669  -1.539  1.00 50.12 117 D 1 
ATOM 12857 C CG2 . VAL D 4 117 ? 52.847  -2.465  -1.177  1.00 50.53 117 D 1 
ATOM 12858 N N   . HIS D 4 118 ? 54.653  1.176   -3.755  1.00 58.03 118 D 1 
ATOM 12859 C CA  . HIS D 4 118 ? 55.778  1.667   -4.543  1.00 54.79 118 D 1 
ATOM 12860 C C   . HIS D 4 118 ? 57.081  1.118   -3.984  1.00 50.74 118 D 1 
ATOM 12861 O O   . HIS D 4 118 ? 57.196  1.046   -2.738  1.00 46.29 118 D 1 
ATOM 12862 C CB  . HIS D 4 118 ? 55.790  3.198   -4.582  1.00 50.13 118 D 1 
ATOM 12863 C CG  . HIS D 4 118 ? 54.962  3.750   -5.709  1.00 47.30 118 D 1 
ATOM 12864 N ND1 . HIS D 4 118 ? 55.216  3.543   -7.041  1.00 43.28 118 D 1 
ATOM 12865 C CD2 . HIS D 4 118 ? 53.862  4.554   -5.640  1.00 42.00 118 D 1 
ATOM 12866 C CE1 . HIS D 4 118 ? 54.276  4.204   -7.743  1.00 39.81 118 D 1 
ATOM 12867 N NE2 . HIS D 4 118 ? 53.445  4.834   -6.933  1.00 43.51 118 D 1 
ATOM 12868 O OXT . HIS D 4 118 ? 57.954  0.778   -4.831  1.00 41.24 118 D 1 
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