# 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_afb1-cngc-iaa-seeds3
#
_entry.id afb1-cngc-iaa-seeds3
#
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" 
?               ?       LIG_C ? ?               C1=CC=C2C(=C1)C(=CN2)CC(=O)O         ? non-polymer         
"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 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B 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 GLY 2   
1 n LEU 3   
1 n ARG 4   
1 n PHE 5   
1 n PRO 6   
1 n PRO 7   
1 n LYS 8   
1 n VAL 9   
1 n LEU 10  
1 n GLU 11  
1 n HIS 12  
1 n ILE 13  
1 n LEU 14  
1 n SER 15  
1 n PHE 16  
1 n ILE 17  
1 n ASP 18  
1 n SER 19  
1 n ASN 20  
1 n GLU 21  
1 n ASP 22  
1 n ARG 23  
1 n ASN 24  
1 n SER 25  
1 n VAL 26  
1 n SER 27  
1 n LEU 28  
1 n VAL 29  
1 n CYS 30  
1 n LYS 31  
1 n SER 32  
1 n TRP 33  
1 n PHE 34  
1 n GLU 35  
1 n THR 36  
1 n GLU 37  
1 n ARG 38  
1 n LYS 39  
1 n THR 40  
1 n ARG 41  
1 n LYS 42  
1 n ARG 43  
1 n VAL 44  
1 n PHE 45  
1 n VAL 46  
1 n GLY 47  
1 n ASN 48  
1 n CYS 49  
1 n TYR 50  
1 n ALA 51  
1 n VAL 52  
1 n SER 53  
1 n PRO 54  
1 n ALA 55  
1 n ALA 56  
1 n VAL 57  
1 n THR 58  
1 n ARG 59  
1 n ARG 60  
1 n PHE 61  
1 n PRO 62  
1 n GLU 63  
1 n MET 64  
1 n ARG 65  
1 n SER 66  
1 n LEU 67  
1 n THR 68  
1 n LEU 69  
1 n LYS 70  
1 n GLY 71  
1 n LYS 72  
1 n PRO 73  
1 n HIS 74  
1 n PHE 75  
1 n ALA 76  
1 n ASP 77  
1 n TYR 78  
1 n ASN 79  
1 n LEU 80  
1 n VAL 81  
1 n PRO 82  
1 n ASP 83  
1 n GLY 84  
1 n TRP 85  
1 n GLY 86  
1 n GLY 87  
1 n TYR 88  
1 n ALA 89  
1 n TRP 90  
1 n PRO 91  
1 n TRP 92  
1 n ILE 93  
1 n GLU 94  
1 n ALA 95  
1 n MET 96  
1 n ALA 97  
1 n ALA 98  
1 n LYS 99  
1 n SER 100 
1 n SER 101 
1 n SER 102 
1 n LEU 103 
1 n GLU 104 
1 n GLU 105 
1 n ILE 106 
1 n ARG 107 
1 n MET 108 
1 n LYS 109 
1 n ARG 110 
1 n MET 111 
1 n VAL 112 
1 n VAL 113 
1 n THR 114 
1 n ASP 115 
1 n GLU 116 
1 n CYS 117 
1 n LEU 118 
1 n GLU 119 
1 n LYS 120 
1 n ILE 121 
1 n ALA 122 
1 n ALA 123 
1 n SER 124 
1 n PHE 125 
1 n LYS 126 
1 n ASP 127 
1 n PHE 128 
1 n LYS 129 
1 n VAL 130 
1 n LEU 131 
1 n VAL 132 
1 n LEU 133 
1 n THR 134 
1 n SER 135 
1 n CYS 136 
1 n GLU 137 
1 n GLY 138 
1 n PHE 139 
1 n SER 140 
1 n THR 141 
1 n ASP 142 
1 n GLY 143 
1 n ILE 144 
1 n ALA 145 
1 n ALA 146 
1 n ILE 147 
1 n ALA 148 
1 n ALA 149 
1 n THR 150 
1 n CYS 151 
1 n ARG 152 
1 n ASN 153 
1 n LEU 154 
1 n ARG 155 
1 n VAL 156 
1 n LEU 157 
1 n GLU 158 
1 n LEU 159 
1 n ARG 160 
1 n GLU 161 
1 n CYS 162 
1 n ILE 163 
1 n VAL 164 
1 n GLU 165 
1 n ASP 166 
1 n LEU 167 
1 n GLY 168 
1 n GLY 169 
1 n ASP 170 
1 n TRP 171 
1 n LEU 172 
1 n SER 173 
1 n TYR 174 
1 n PHE 175 
1 n PRO 176 
1 n GLU 177 
1 n SER 178 
1 n SER 179 
1 n THR 180 
1 n SER 181 
1 n LEU 182 
1 n VAL 183 
1 n SER 184 
1 n LEU 185 
1 n ASP 186 
1 n PHE 187 
1 n SER 188 
1 n CYS 189 
1 n LEU 190 
1 n ASP 191 
1 n SER 192 
1 n GLU 193 
1 n VAL 194 
1 n LYS 195 
1 n ILE 196 
1 n SER 197 
1 n ASP 198 
1 n LEU 199 
1 n GLU 200 
1 n ARG 201 
1 n LEU 202 
1 n VAL 203 
1 n SER 204 
1 n ARG 205 
1 n SER 206 
1 n PRO 207 
1 n ASN 208 
1 n LEU 209 
1 n LYS 210 
1 n SER 211 
1 n LEU 212 
1 n LYS 213 
1 n LEU 214 
1 n ASN 215 
1 n PRO 216 
1 n ALA 217 
1 n VAL 218 
1 n THR 219 
1 n LEU 220 
1 n ASP 221 
1 n GLY 222 
1 n LEU 223 
1 n VAL 224 
1 n SER 225 
1 n LEU 226 
1 n LEU 227 
1 n ARG 228 
1 n CYS 229 
1 n ALA 230 
1 n PRO 231 
1 n GLN 232 
1 n LEU 233 
1 n THR 234 
1 n GLU 235 
1 n LEU 236 
1 n GLY 237 
1 n THR 238 
1 n GLY 239 
1 n SER 240 
1 n PHE 241 
1 n ALA 242 
1 n ALA 243 
1 n GLN 244 
1 n LEU 245 
1 n LYS 246 
1 n PRO 247 
1 n GLU 248 
1 n ALA 249 
1 n PHE 250 
1 n SER 251 
1 n LYS 252 
1 n LEU 253 
1 n SER 254 
1 n GLU 255 
1 n ALA 256 
1 n PHE 257 
1 n SER 258 
1 n ASN 259 
1 n CYS 260 
1 n LYS 261 
1 n GLN 262 
1 n LEU 263 
1 n GLN 264 
1 n SER 265 
1 n LEU 266 
1 n SER 267 
1 n GLY 268 
1 n LEU 269 
1 n TRP 270 
1 n ASP 271 
1 n VAL 272 
1 n LEU 273 
1 n PRO 274 
1 n GLU 275 
1 n TYR 276 
1 n LEU 277 
1 n PRO 278 
1 n ALA 279 
1 n LEU 280 
1 n TYR 281 
1 n SER 282 
1 n VAL 283 
1 n CYS 284 
1 n PRO 285 
1 n GLY 286 
1 n LEU 287 
1 n THR 288 
1 n SER 289 
1 n LEU 290 
1 n ASN 291 
1 n LEU 292 
1 n SER 293 
1 n TYR 294 
1 n ALA 295 
1 n THR 296 
1 n VAL 297 
1 n ARG 298 
1 n MET 299 
1 n PRO 300 
1 n ASP 301 
1 n LEU 302 
1 n VAL 303 
1 n GLU 304 
1 n LEU 305 
1 n LEU 306 
1 n ARG 307 
1 n ARG 308 
1 n CYS 309 
1 n SER 310 
1 n LYS 311 
1 n LEU 312 
1 n GLN 313 
1 n LYS 314 
1 n LEU 315 
1 n TRP 316 
1 n VAL 317 
1 n MET 318 
1 n ASP 319 
1 n LEU 320 
1 n ILE 321 
1 n GLU 322 
1 n ASP 323 
1 n LYS 324 
1 n GLY 325 
1 n LEU 326 
1 n GLU 327 
1 n ALA 328 
1 n VAL 329 
1 n ALA 330 
1 n SER 331 
1 n TYR 332 
1 n CYS 333 
1 n LYS 334 
1 n GLU 335 
1 n LEU 336 
1 n ARG 337 
1 n GLU 338 
1 n LEU 339 
1 n ARG 340 
1 n VAL 341 
1 n PHE 342 
1 n PRO 343 
1 n SER 344 
1 n GLU 345 
1 n PRO 346 
1 n ASP 347 
1 n LEU 348 
1 n ASP 349 
1 n ALA 350 
1 n THR 351 
1 n ASN 352 
1 n ILE 353 
1 n PRO 354 
1 n LEU 355 
1 n THR 356 
1 n GLU 357 
1 n GLN 358 
1 n GLY 359 
1 n LEU 360 
1 n VAL 361 
1 n PHE 362 
1 n VAL 363 
1 n SER 364 
1 n LYS 365 
1 n GLY 366 
1 n CYS 367 
1 n ARG 368 
1 n LYS 369 
1 n LEU 370 
1 n GLU 371 
1 n SER 372 
1 n VAL 373 
1 n LEU 374 
1 n TYR 375 
1 n PHE 376 
1 n CYS 377 
1 n VAL 378 
1 n GLN 379 
1 n PHE 380 
1 n THR 381 
1 n ASN 382 
1 n ALA 383 
1 n ALA 384 
1 n LEU 385 
1 n PHE 386 
1 n THR 387 
1 n ILE 388 
1 n ALA 389 
1 n ARG 390 
1 n LYS 391 
1 n ARG 392 
1 n PRO 393 
1 n ASN 394 
1 n LEU 395 
1 n LYS 396 
1 n CYS 397 
1 n PHE 398 
1 n ARG 399 
1 n LEU 400 
1 n CYS 401 
1 n VAL 402 
1 n ILE 403 
1 n GLU 404 
1 n PRO 405 
1 n PHE 406 
1 n ALA 407 
1 n PRO 408 
1 n ASP 409 
1 n TYR 410 
1 n LYS 411 
1 n THR 412 
1 n ASN 413 
1 n GLU 414 
1 n PRO 415 
1 n LEU 416 
1 n ASP 417 
1 n LYS 418 
1 n GLY 419 
1 n PHE 420 
1 n LYS 421 
1 n ALA 422 
1 n ILE 423 
1 n ALA 424 
1 n GLU 425 
1 n GLY 426 
1 n CYS 427 
1 n ARG 428 
1 n ASP 429 
1 n LEU 430 
1 n ARG 431 
1 n ARG 432 
1 n LEU 433 
1 n SER 434 
1 n VAL 435 
1 n SER 436 
1 n GLY 437 
1 n LEU 438 
1 n LEU 439 
1 n SER 440 
1 n ASP 441 
1 n LYS 442 
1 n ALA 443 
1 n PHE 444 
1 n LYS 445 
1 n TYR 446 
1 n ILE 447 
1 n GLY 448 
1 n LYS 449 
1 n HIS 450 
1 n ALA 451 
1 n LYS 452 
1 n LYS 453 
1 n VAL 454 
1 n ARG 455 
1 n MET 456 
1 n LEU 457 
1 n SER 458 
1 n ILE 459 
1 n ALA 460 
1 n PHE 461 
1 n ALA 462 
1 n GLY 463 
1 n ASP 464 
1 n SER 465 
1 n ASP 466 
1 n LEU 467 
1 n MET 468 
1 n LEU 469 
1 n HIS 470 
1 n HIS 471 
1 n LEU 472 
1 n LEU 473 
1 n SER 474 
1 n GLY 475 
1 n CYS 476 
1 n GLU 477 
1 n SER 478 
1 n LEU 479 
1 n LYS 480 
1 n LYS 481 
1 n LEU 482 
1 n GLU 483 
1 n ILE 484 
1 n ARG 485 
1 n ASP 486 
1 n CYS 487 
1 n PRO 488 
1 n PHE 489 
1 n GLY 490 
1 n ASP 491 
1 n THR 492 
1 n ALA 493 
1 n LEU 494 
1 n LEU 495 
1 n GLU 496 
1 n HIS 497 
1 n ALA 498 
1 n ALA 499 
1 n LYS 500 
1 n LEU 501 
1 n GLU 502 
1 n THR 503 
1 n MET 504 
1 n ARG 505 
1 n SER 506 
1 n LEU 507 
1 n TRP 508 
1 n MET 509 
1 n SER 510 
1 n SER 511 
1 n CYS 512 
1 n PHE 513 
1 n VAL 514 
1 n SER 515 
1 n PHE 516 
1 n GLY 517 
1 n ALA 518 
1 n CYS 519 
1 n LYS 520 
1 n LEU 521 
1 n LEU 522 
1 n SER 523 
1 n GLN 524 
1 n LYS 525 
1 n MET 526 
1 n PRO 527 
1 n ARG 528 
1 n LEU 529 
1 n ASN 530 
1 n VAL 531 
1 n GLU 532 
1 n VAL 533 
1 n ILE 534 
1 n ASP 535 
1 n GLU 536 
1 n HIS 537 
1 n PRO 538 
1 n PRO 539 
1 n GLU 540 
1 n SER 541 
1 n ARG 542 
1 n PRO 543 
1 n GLU 544 
1 n SER 545 
1 n SER 546 
1 n PRO 547 
1 n VAL 548 
1 n GLU 549 
1 n ARG 550 
1 n ILE 551 
1 n TYR 552 
1 n ILE 553 
1 n TYR 554 
1 n ARG 555 
1 n THR 556 
1 n VAL 557 
1 n ALA 558 
1 n GLY 559 
1 n PRO 560 
1 n ARG 561 
1 n MET 562 
1 n ASP 563 
1 n THR 564 
1 n PRO 565 
1 n GLU 566 
1 n PHE 567 
1 n VAL 568 
1 n TRP 569 
1 n THR 570 
1 n ILE 571 
1 n HIS 572 
1 n LYS 573 
1 n ASN 574 
1 n PRO 575 
1 n GLU 576 
1 n ASN 577 
1 n GLY 578 
1 n VAL 579 
1 n SER 580 
1 n HIS 581 
1 n LEU 582 
1 n ALA 583 
1 n ILE 584 
1 n LYS 585 
2 n MET 1   
2 n GLU 2   
2 n PHE 3   
2 n LYS 4   
2 n ARG 5   
2 n ASP 6   
2 n ASN 7   
2 n THR 8   
2 n VAL 9   
2 n ARG 10  
2 n PHE 11  
2 n TYR 12  
2 n GLY 13  
2 n ASP 14  
2 n GLU 15  
2 n LYS 16  
2 n GLN 17  
2 n THR 18  
2 n ILE 19  
2 n GLU 20  
2 n VAL 21  
2 n GLY 22  
2 n GLU 23  
2 n LYS 24  
2 n ARG 25  
2 n VAL 26  
2 n PRO 27  
2 n LEU 28  
2 n PHE 29  
2 n LYS 30  
2 n SER 31  
2 n THR 32  
2 n THR 33  
2 n ALA 34  
2 n PRO 35  
2 n PHE 36  
2 n MET 37  
2 n LYS 38  
2 n GLN 39  
2 n GLU 40  
2 n VAL 41  
2 n LEU 42  
2 n PRO 43  
2 n LYS 44  
2 n LYS 45  
2 n SER 46  
2 n LYS 47  
2 n THR 48  
2 n ARG 49  
2 n LEU 50  
2 n LYS 51  
2 n ILE 52  
2 n PRO 53  
2 n ARG 54  
2 n PHE 55  
2 n GLY 56  
2 n ARG 57  
2 n PHE 58  
2 n LYS 59  
2 n VAL 60  
2 n PHE 61  
2 n PRO 62  
2 n GLU 63  
2 n ASN 64  
2 n PHE 65  
2 n GLU 66  
2 n ILE 67  
2 n GLU 68  
2 n ARG 69  
2 n ASP 70  
2 n LYS 71  
2 n ILE 72  
2 n LEU 73  
2 n ASP 74  
2 n PRO 75  
2 n GLY 76  
2 n GLY 77  
2 n ASP 78  
2 n ALA 79  
2 n VAL 80  
2 n LEU 81  
2 n GLN 82  
2 n TRP 83  
2 n ASN 84  
2 n ARG 85  
2 n VAL 86  
2 n PHE 87  
2 n LEU 88  
2 n PHE 89  
2 n TRP 90  
2 n CYS 91  
2 n LEU 92  
2 n VAL 93  
2 n ALA 94  
2 n LEU 95  
2 n TYR 96  
2 n VAL 97  
2 n ASP 98  
2 n PRO 99  
2 n LEU 100 
2 n PHE 101 
2 n PHE 102 
2 n PHE 103 
2 n LEU 104 
2 n SER 105 
2 n SER 106 
2 n VAL 107 
2 n LYS 108 
2 n ARG 109 
2 n ILE 110 
2 n GLY 111 
2 n ARG 112 
2 n SER 113 
2 n SER 114 
2 n CYS 115 
2 n MET 116 
2 n THR 117 
2 n THR 118 
2 n ASP 119 
2 n LEU 120 
2 n LYS 121 
2 n LEU 122 
2 n GLY 123 
2 n ILE 124 
2 n VAL 125 
2 n ILE 126 
2 n THR 127 
2 n PHE 128 
2 n PHE 129 
2 n ARG 130 
2 n THR 131 
2 n LEU 132 
2 n ALA 133 
2 n ASP 134 
2 n LEU 135 
2 n PHE 136 
2 n TYR 137 
2 n VAL 138 
2 n LEU 139 
2 n HIS 140 
2 n ILE 141 
2 n VAL 142 
2 n ILE 143 
2 n LYS 144 
2 n PHE 145 
2 n ARG 146 
2 n THR 147 
2 n ALA 148 
2 n TYR 149 
2 n VAL 150 
2 n SER 151 
2 n ARG 152 
2 n THR 153 
2 n SER 154 
2 n ARG 155 
2 n VAL 156 
2 n PHE 157 
2 n GLY 158 
2 n ARG 159 
2 n GLY 160 
2 n GLU 161 
2 n LEU 162 
2 n VAL 163 
2 n LYS 164 
2 n ASP 165 
2 n PRO 166 
2 n LYS 167 
2 n LEU 168 
2 n ILE 169 
2 n ALA 170 
2 n ARG 171 
2 n ARG 172 
2 n TYR 173 
2 n LEU 174 
2 n ARG 175 
2 n SER 176 
2 n ASP 177 
2 n PHE 178 
2 n ILE 179 
2 n VAL 180 
2 n ASP 181 
2 n LEU 182 
2 n ILE 183 
2 n ALA 184 
2 n CYS 185 
2 n LEU 186 
2 n PRO 187 
2 n LEU 188 
2 n PRO 189 
2 n GLN 190 
2 n ILE 191 
2 n VAL 192 
2 n SER 193 
2 n TRP 194 
2 n PHE 195 
2 n ILE 196 
2 n LEU 197 
2 n PRO 198 
2 n SER 199 
2 n ILE 200 
2 n ARG 201 
2 n SER 202 
2 n SER 203 
2 n HIS 204 
2 n SER 205 
2 n ASP 206 
2 n HIS 207 
2 n THR 208 
2 n THR 209 
2 n ASN 210 
2 n ALA 211 
2 n LEU 212 
2 n VAL 213 
2 n LEU 214 
2 n ILE 215 
2 n VAL 216 
2 n LEU 217 
2 n VAL 218 
2 n GLN 219 
2 n TYR 220 
2 n ILE 221 
2 n PRO 222 
2 n ARG 223 
2 n LEU 224 
2 n TYR 225 
2 n LEU 226 
2 n ILE 227 
2 n PHE 228 
2 n PRO 229 
2 n LEU 230 
2 n SER 231 
2 n ALA 232 
2 n GLU 233 
2 n ILE 234 
2 n ILE 235 
2 n LYS 236 
2 n ALA 237 
2 n THR 238 
2 n GLY 239 
2 n VAL 240 
2 n VAL 241 
2 n THR 242 
2 n THR 243 
2 n THR 244 
2 n ALA 245 
2 n TRP 246 
2 n ALA 247 
2 n GLY 248 
2 n ALA 249 
2 n ALA 250 
2 n TYR 251 
2 n ASN 252 
2 n LEU 253 
2 n LEU 254 
2 n GLN 255 
2 n TYR 256 
2 n MET 257 
2 n LEU 258 
2 n ALA 259 
2 n SER 260 
2 n HIS 261 
2 n ILE 262 
2 n LEU 263 
2 n GLY 264 
2 n SER 265 
2 n ALA 266 
2 n TRP 267 
2 n TYR 268 
2 n LEU 269 
2 n LEU 270 
2 n SER 271 
2 n ILE 272 
2 n GLU 273 
2 n ARG 274 
2 n GLN 275 
2 n ALA 276 
2 n THR 277 
2 n CYS 278 
2 n TRP 279 
2 n LYS 280 
2 n ALA 281 
2 n GLU 282 
2 n CYS 283 
2 n HIS 284 
2 n LYS 285 
2 n GLU 286 
2 n SER 287 
2 n VAL 288 
2 n PRO 289 
2 n LEU 290 
2 n GLN 291 
2 n CYS 292 
2 n VAL 293 
2 n THR 294 
2 n ASP 295 
2 n PHE 296 
2 n PHE 297 
2 n ASP 298 
2 n CYS 299 
2 n GLY 300 
2 n THR 301 
2 n LEU 302 
2 n HIS 303 
2 n ARG 304 
2 n ASP 305 
2 n ASP 306 
2 n ARG 307 
2 n ASN 308 
2 n ASN 309 
2 n TRP 310 
2 n GLN 311 
2 n ASN 312 
2 n THR 313 
2 n THR 314 
2 n VAL 315 
2 n VAL 316 
2 n PHE 317 
2 n SER 318 
2 n ASN 319 
2 n CYS 320 
2 n ASP 321 
2 n PRO 322 
2 n SER 323 
2 n ASN 324 
2 n ASN 325 
2 n ILE 326 
2 n GLN 327 
2 n PHE 328 
2 n THR 329 
2 n PHE 330 
2 n GLY 331 
2 n ILE 332 
2 n PHE 333 
2 n ALA 334 
2 n ASP 335 
2 n ALA 336 
2 n LEU 337 
2 n THR 338 
2 n LYS 339 
2 n ASN 340 
2 n VAL 341 
2 n VAL 342 
2 n SER 343 
2 n SER 344 
2 n PRO 345 
2 n PHE 346 
2 n LEU 347 
2 n GLU 348 
2 n LYS 349 
2 n TYR 350 
2 n LEU 351 
2 n TYR 352 
2 n CYS 353 
2 n LEU 354 
2 n TRP 355 
2 n PHE 356 
2 n GLY 357 
2 n LEU 358 
2 n GLN 359 
2 n ASN 360 
2 n LEU 361 
2 n SER 362 
2 n SER 363 
2 n TYR 364 
2 n GLY 365 
2 n GLN 366 
2 n ASN 367 
2 n LEU 368 
2 n SER 369 
2 n THR 370 
2 n SER 371 
2 n THR 372 
2 n SER 373 
2 n VAL 374 
2 n LEU 375 
2 n GLU 376 
2 n THR 377 
2 n MET 378 
2 n PHE 379 
2 n ALA 380 
2 n ILE 381 
2 n LEU 382 
2 n VAL 383 
2 n ALA 384 
2 n ILE 385 
2 n PHE 386 
2 n GLY 387 
2 n LEU 388 
2 n VAL 389 
2 n LEU 390 
2 n PHE 391 
2 n ALA 392 
2 n LEU 393 
2 n LEU 394 
2 n ILE 395 
2 n GLY 396 
2 n ASN 397 
2 n MET 398 
2 n GLN 399 
2 n THR 400 
2 n TYR 401 
2 n LEU 402 
2 n GLN 403 
2 n SER 404 
2 n ILE 405 
2 n THR 406 
2 n VAL 407 
2 n ARG 408 
2 n LEU 409 
2 n GLU 410 
2 n GLU 411 
2 n TRP 412 
2 n ARG 413 
2 n LEU 414 
2 n LYS 415 
2 n ARG 416 
2 n ARG 417 
2 n ASP 418 
2 n THR 419 
2 n GLU 420 
2 n GLU 421 
2 n TRP 422 
2 n MET 423 
2 n GLY 424 
2 n HIS 425 
2 n ARG 426 
2 n LEU 427 
2 n LEU 428 
2 n PRO 429 
2 n GLN 430 
2 n ASN 431 
2 n LEU 432 
2 n ARG 433 
2 n GLU 434 
2 n ARG 435 
2 n VAL 436 
2 n ARG 437 
2 n ARG 438 
2 n PHE 439 
2 n VAL 440 
2 n GLN 441 
2 n TYR 442 
2 n LYS 443 
2 n TRP 444 
2 n LEU 445 
2 n ALA 446 
2 n THR 447 
2 n ARG 448 
2 n GLY 449 
2 n VAL 450 
2 n ASP 451 
2 n GLU 452 
2 n GLU 453 
2 n THR 454 
2 n ILE 455 
2 n LEU 456 
2 n HIS 457 
2 n SER 458 
2 n LEU 459 
2 n PRO 460 
2 n ALA 461 
2 n ASP 462 
2 n LEU 463 
2 n ARG 464 
2 n ARG 465 
2 n ASP 466 
2 n ILE 467 
2 n GLN 468 
2 n ARG 469 
2 n HIS 470 
2 n LEU 471 
2 n CYS 472 
2 n LEU 473 
2 n ASP 474 
2 n LEU 475 
2 n VAL 476 
2 n ARG 477 
2 n ARG 478 
2 n VAL 479 
2 n PRO 480 
2 n LEU 481 
2 n PHE 482 
2 n ALA 483 
2 n GLN 484 
2 n MET 485 
2 n ASP 486 
2 n ASP 487 
2 n GLN 488 
2 n LEU 489 
2 n LEU 490 
2 n ASP 491 
2 n ALA 492 
2 n ILE 493 
2 n CYS 494 
2 n GLU 495 
2 n ARG 496 
2 n LEU 497 
2 n ALA 498 
2 n SER 499 
2 n SER 500 
2 n LEU 501 
2 n SER 502 
2 n THR 503 
2 n GLN 504 
2 n GLY 505 
2 n ASN 506 
2 n TYR 507 
2 n ILE 508 
2 n VAL 509 
2 n ARG 510 
2 n GLU 511 
2 n GLY 512 
2 n ASP 513 
2 n PRO 514 
2 n VAL 515 
2 n THR 516 
2 n GLU 517 
2 n MET 518 
2 n LEU 519 
2 n PHE 520 
2 n ILE 521 
2 n ILE 522 
2 n ARG 523 
2 n GLY 524 
2 n LYS 525 
2 n LEU 526 
2 n GLU 527 
2 n SER 528 
2 n SER 529 
2 n THR 530 
2 n THR 531 
2 n ASN 532 
2 n GLY 533 
2 n GLY 534 
2 n ARG 535 
2 n THR 536 
2 n GLY 537 
2 n PHE 538 
2 n PHE 539 
2 n ASN 540 
2 n SER 541 
2 n ILE 542 
2 n THR 543 
2 n LEU 544 
2 n ARG 545 
2 n PRO 546 
2 n GLY 547 
2 n ASP 548 
2 n PHE 549 
2 n CYS 550 
2 n GLY 551 
2 n GLU 552 
2 n GLU 553 
2 n LEU 554 
2 n LEU 555 
2 n ALA 556 
2 n TRP 557 
2 n ALA 558 
2 n LEU 559 
2 n LEU 560 
2 n PRO 561 
2 n LYS 562 
2 n SER 563 
2 n THR 564 
2 n VAL 565 
2 n ASN 566 
2 n LEU 567 
2 n PRO 568 
2 n SER 569 
2 n SER 570 
2 n THR 571 
2 n ARG 572 
2 n THR 573 
2 n VAL 574 
2 n ARG 575 
2 n ALA 576 
2 n LEU 577 
2 n GLU 578 
2 n GLU 579 
2 n VAL 580 
2 n GLU 581 
2 n ALA 582 
2 n PHE 583 
2 n ALA 584 
2 n LEU 585 
2 n GLN 586 
2 n ALA 587 
2 n GLY 588 
2 n ASP 589 
2 n LEU 590 
2 n LYS 591 
2 n PHE 592 
2 n VAL 593 
2 n ALA 594 
2 n ASN 595 
2 n GLN 596 
2 n PHE 597 
2 n ARG 598 
2 n ARG 599 
2 n LEU 600 
2 n HIS 601 
2 n SER 602 
2 n LYS 603 
2 n LYS 604 
2 n LEU 605 
2 n GLN 606 
2 n HIS 607 
2 n THR 608 
2 n PHE 609 
2 n ARG 610 
2 n TYR 611 
2 n TYR 612 
2 n SER 613 
2 n HIS 614 
2 n GLN 615 
2 n TRP 616 
2 n ARG 617 
2 n THR 618 
2 n TRP 619 
2 n ALA 620 
2 n ALA 621 
2 n CYS 622 
2 n PHE 623 
2 n VAL 624 
2 n GLN 625 
2 n VAL 626 
2 n ALA 627 
2 n TRP 628 
2 n ARG 629 
2 n ARG 630 
2 n TYR 631 
2 n LYS 632 
2 n ARG 633 
2 n LYS 634 
2 n LYS 635 
2 n LEU 636 
2 n ALA 637 
2 n LYS 638 
2 n SER 639 
2 n LEU 640 
2 n SER 641 
2 n LEU 642 
2 n ALA 643 
2 n GLU 644 
2 n SER 645 
2 n PHE 646 
2 n SER 647 
2 n SER 648 
2 n TYR 649 
2 n ASP 650 
2 n GLU 651 
2 n GLU 652 
2 n GLU 653 
2 n ALA 654 
2 n VAL 655 
2 n ALA 656 
2 n VAL 657 
2 n ALA 658 
2 n ALA 659 
2 n THR 660 
2 n GLU 661 
2 n GLU 662 
2 n MET 663 
2 n SER 664 
2 n HIS 665 
2 n GLU 666 
2 n GLY 667 
2 n GLU 668 
2 n ALA 669 
2 n GLN 670 
2 n SER 671 
2 n GLY 672 
2 n ALA 673 
2 n LYS 674 
2 n ALA 675 
2 n ARG 676 
2 n HIS 677 
2 n HIS 678 
2 n THR 679 
2 n SER 680 
2 n ASN 681 
2 n VAL 682 
2 n LYS 683 
2 n PRO 684 
2 n HIS 685 
2 n PHE 686 
2 n ALA 687 
2 n ALA 688 
2 n THR 689 
2 n ILE 690 
2 n LEU 691 
2 n ALA 692 
2 n SER 693 
2 n ARG 694 
2 n PHE 695 
2 n ALA 696 
2 n LYS 697 
2 n ASN 698 
2 n THR 699 
2 n ARG 700 
2 n ARG 701 
2 n THR 702 
2 n ALA 703 
2 n HIS 704 
2 n LYS 705 
2 n LEU 706 
2 n LYS 707 
2 n ASP 708 
2 n VAL 709 
2 n GLU 710 
2 n ILE 711 
2 n PRO 712 
2 n MET 713 
2 n LEU 714 
2 n PRO 715 
2 n LYS 716 
2 n PRO 717 
2 n ASP 718 
2 n GLU 719 
2 n PRO 720 
2 n ASP 721 
2 n PHE 722 
2 n SER 723 
2 n VAL 724 
2 n ASP 725 
2 n ASP 726 
#
_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 @ 2025-09-03 21:13:56)"
_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 72.18
_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 28.17 1 1    
A GLY   2   2 42.11 1 2    
A LEU   3   2 45.85 1 3    
A ARG   4   2 52.28 1 4    
A PHE   5   2 63.31 1 5    
A PRO   6   2 72.28 1 6    
A PRO   7   2 74.47 1 7    
A LYS   8   2 69.59 1 8    
A VAL   9   2 76.76 1 9    
A LEU   10  2 75.06 1 10   
A GLU   11  2 73.76 1 11   
A HIS   12  2 72.55 1 12   
A ILE   13  2 77.26 1 13   
A LEU   14  2 76.88 1 14   
A SER   15  2 77.39 1 15   
A PHE   16  2 72.71 1 16   
A ILE   17  2 75.99 1 17   
A ASP   18  2 71.94 1 18   
A SER   19  2 77.64 1 19   
A ASN   20  2 78.46 1 20   
A GLU   21  2 70.84 1 21   
A ASP   22  2 78.44 1 22   
A ARG   23  2 75.41 1 23   
A ASN   24  2 77.22 1 24   
A SER   25  2 78.00 1 25   
A VAL   26  2 77.04 1 26   
A SER   27  2 78.05 1 27   
A LEU   28  2 74.69 1 28   
A VAL   29  2 73.44 1 29   
A CYS   30  2 76.42 1 30   
A LYS   31  2 70.78 1 31   
A SER   32  2 77.56 1 32   
A TRP   33  2 75.07 1 33   
A PHE   34  2 80.72 1 34   
A GLU   35  2 76.57 1 35   
A THR   36  2 81.02 1 36   
A GLU   37  2 79.27 1 37   
A ARG   38  2 79.60 1 38   
A LYS   39  2 75.67 1 39   
A THR   40  2 81.50 1 40   
A ARG   41  2 82.07 1 41   
A LYS   42  2 78.85 1 42   
A ARG   43  2 78.86 1 43   
A VAL   44  2 90.30 1 44   
A PHE   45  2 87.73 1 45   
A VAL   46  2 91.35 1 46   
A GLY   47  2 91.05 1 47   
A ASN   48  2 89.68 1 48   
A CYS   49  2 92.65 1 49   
A TYR   50  2 92.38 1 50   
A ALA   51  2 90.76 1 51   
A VAL   52  2 89.08 1 52   
A SER   53  2 90.67 1 53   
A PRO   54  2 92.62 1 54   
A ALA   55  2 91.43 1 55   
A ALA   56  2 91.00 1 56   
A VAL   57  2 90.19 1 57   
A THR   58  2 86.54 1 58   
A ARG   59  2 77.76 1 59   
A ARG   60  2 78.86 1 60   
A PHE   61  2 87.44 1 61   
A PRO   62  2 87.04 1 62   
A GLU   63  2 82.16 1 63   
A MET   64  2 87.29 1 64   
A ARG   65  2 79.44 1 65   
A SER   66  2 91.77 1 66   
A LEU   67  2 93.15 1 67   
A THR   68  2 91.81 1 68   
A LEU   69  2 90.81 1 69   
A LYS   70  2 87.62 1 70   
A GLY   71  2 93.54 1 71   
A LYS   72  2 89.22 1 72   
A PRO   73  2 89.64 1 73   
A HIS   74  2 78.15 1 74   
A PHE   75  2 73.04 1 75   
A ALA   76  2 80.51 1 76   
A ASP   77  2 71.71 1 77   
A TYR   78  2 63.34 1 78   
A ASN   79  2 63.31 1 79   
A LEU   80  2 75.14 1 80   
A VAL   81  2 82.91 1 81   
A PRO   82  2 84.29 1 82   
A ASP   83  2 77.12 1 83   
A GLY   84  2 88.54 1 84   
A TRP   85  2 91.93 1 85   
A GLY   86  2 92.00 1 86   
A GLY   87  2 93.26 1 87   
A TYR   88  2 91.44 1 88   
A ALA   89  2 94.91 1 89   
A TRP   90  2 91.53 1 90   
A PRO   91  2 93.71 1 91   
A TRP   92  2 93.91 1 92   
A ILE   93  2 91.68 1 93   
A GLU   94  2 86.57 1 94   
A ALA   95  2 92.44 1 95   
A MET   96  2 87.93 1 96   
A ALA   97  2 91.48 1 97   
A ALA   98  2 89.69 1 98   
A LYS   99  2 78.58 1 99   
A SER   100 2 80.80 1 100  
A SER   101 2 83.51 1 101  
A SER   102 2 85.97 1 102  
A LEU   103 2 89.74 1 103  
A GLU   104 2 89.72 1 104  
A GLU   105 2 92.05 1 105  
A ILE   106 2 93.47 1 106  
A ARG   107 2 90.11 1 107  
A MET   108 2 92.73 1 108  
A LYS   109 2 88.56 1 109  
A ARG   110 2 85.65 1 110  
A MET   111 2 91.57 1 111  
A VAL   112 2 93.11 1 112  
A VAL   113 2 93.32 1 113  
A THR   114 2 91.35 1 114  
A ASP   115 2 91.10 1 115  
A GLU   116 2 82.88 1 116  
A CYS   117 2 94.15 1 117  
A LEU   118 2 93.40 1 118  
A GLU   119 2 88.78 1 119  
A LYS   120 2 89.21 1 120  
A ILE   121 2 92.86 1 121  
A ALA   122 2 92.57 1 122  
A ALA   123 2 91.46 1 123  
A SER   124 2 89.48 1 124  
A PHE   125 2 90.05 1 125  
A LYS   126 2 73.23 1 126  
A ASP   127 2 83.43 1 127  
A PHE   128 2 91.87 1 128  
A LYS   129 2 88.82 1 129  
A VAL   130 2 94.41 1 130  
A LEU   131 2 94.54 1 131  
A VAL   132 2 94.98 1 132  
A LEU   133 2 93.95 1 133  
A THR   134 2 89.97 1 134  
A SER   135 2 87.15 1 135  
A CYS   136 2 91.12 1 136  
A GLU   137 2 85.04 1 137  
A GLY   138 2 91.06 1 138  
A PHE   139 2 92.46 1 139  
A SER   140 2 90.95 1 140  
A THR   141 2 88.00 1 141  
A ASP   142 2 87.74 1 142  
A GLY   143 2 92.86 1 143  
A ILE   144 2 87.53 1 144  
A ALA   145 2 92.52 1 145  
A ALA   146 2 92.43 1 146  
A ILE   147 2 90.77 1 147  
A ALA   148 2 91.64 1 148  
A ALA   149 2 90.53 1 149  
A THR   150 2 85.49 1 150  
A CYS   151 2 88.24 1 151  
A ARG   152 2 70.05 1 152  
A ASN   153 2 85.42 1 153  
A LEU   154 2 90.79 1 154  
A ARG   155 2 82.18 1 155  
A VAL   156 2 94.29 1 156  
A LEU   157 2 93.26 1 157  
A GLU   158 2 92.72 1 158  
A LEU   159 2 91.04 1 159  
A ARG   160 2 84.98 1 160  
A GLU   161 2 75.48 1 161  
A CYS   162 2 87.33 1 162  
A ILE   163 2 81.72 1 163  
A VAL   164 2 85.96 1 164  
A GLU   165 2 78.15 1 165  
A ASP   166 2 81.10 1 166  
A LEU   167 2 79.89 1 167  
A GLY   168 2 78.50 1 168  
A GLY   169 2 74.85 1 169  
A ASP   170 2 75.43 1 170  
A TRP   171 2 88.44 1 171  
A LEU   172 2 86.42 1 172  
A SER   173 2 86.94 1 173  
A TYR   174 2 85.78 1 174  
A PHE   175 2 88.06 1 175  
A PRO   176 2 86.54 1 176  
A GLU   177 2 75.03 1 177  
A SER   178 2 81.07 1 178  
A SER   179 2 77.58 1 179  
A THR   180 2 79.65 1 180  
A SER   181 2 86.90 1 181  
A LEU   182 2 89.19 1 182  
A VAL   183 2 91.69 1 183  
A SER   184 2 93.70 1 184  
A LEU   185 2 92.89 1 185  
A ASP   186 2 92.69 1 186  
A PHE   187 2 92.43 1 187  
A SER   188 2 88.38 1 188  
A CYS   189 2 86.54 1 189  
A LEU   190 2 85.82 1 190  
A ASP   191 2 77.37 1 191  
A SER   192 2 82.82 1 192  
A GLU   193 2 76.33 1 193  
A VAL   194 2 83.16 1 194  
A LYS   195 2 78.87 1 195  
A ILE   196 2 84.41 1 196  
A SER   197 2 87.50 1 197  
A ASP   198 2 87.14 1 198  
A LEU   199 2 90.16 1 199  
A GLU   200 2 85.53 1 200  
A ARG   201 2 77.02 1 201  
A LEU   202 2 89.96 1 202  
A VAL   203 2 91.06 1 203  
A SER   204 2 89.03 1 204  
A ARG   205 2 82.46 1 205  
A SER   206 2 89.90 1 206  
A PRO   207 2 90.04 1 207  
A ASN   208 2 87.63 1 208  
A LEU   209 2 92.07 1 209  
A LYS   210 2 84.40 1 210  
A SER   211 2 93.70 1 211  
A LEU   212 2 93.71 1 212  
A LYS   213 2 90.56 1 213  
A LEU   214 2 92.11 1 214  
A ASN   215 2 88.25 1 215  
A PRO   216 2 86.44 1 216  
A ALA   217 2 88.33 1 217  
A VAL   218 2 89.85 1 218  
A THR   219 2 87.35 1 219  
A LEU   220 2 87.31 1 220  
A ASP   221 2 83.31 1 221  
A GLY   222 2 92.21 1 222  
A LEU   223 2 91.96 1 223  
A VAL   224 2 91.03 1 224  
A SER   225 2 89.95 1 225  
A LEU   226 2 91.52 1 226  
A LEU   227 2 91.24 1 227  
A ARG   228 2 81.38 1 228  
A CYS   229 2 89.83 1 229  
A ALA   230 2 91.68 1 230  
A PRO   231 2 91.08 1 231  
A GLN   232 2 87.99 1 232  
A LEU   233 2 91.89 1 233  
A THR   234 2 90.06 1 234  
A GLU   235 2 88.45 1 235  
A LEU   236 2 93.50 1 236  
A GLY   237 2 94.14 1 237  
A THR   238 2 89.24 1 238  
A GLY   239 2 89.38 1 239  
A SER   240 2 85.80 1 240  
A PHE   241 2 86.38 1 241  
A ALA   242 2 83.73 1 242  
A ALA   243 2 82.40 1 243  
A GLN   244 2 73.55 1 244  
A LEU   245 2 76.51 1 245  
A LYS   246 2 75.93 1 246  
A PRO   247 2 85.17 1 247  
A GLU   248 2 77.32 1 248  
A ALA   249 2 88.45 1 249  
A PHE   250 2 88.06 1 250  
A SER   251 2 89.02 1 251  
A LYS   252 2 84.59 1 252  
A LEU   253 2 90.34 1 253  
A SER   254 2 90.73 1 254  
A GLU   255 2 83.77 1 255  
A ALA   256 2 92.84 1 256  
A PHE   257 2 91.87 1 257  
A SER   258 2 90.18 1 258  
A ASN   259 2 87.10 1 259  
A CYS   260 2 90.36 1 260  
A LYS   261 2 81.88 1 261  
A GLN   262 2 86.31 1 262  
A LEU   263 2 90.58 1 263  
A GLN   264 2 88.43 1 264  
A SER   265 2 92.48 1 265  
A LEU   266 2 92.38 1 266  
A SER   267 2 92.32 1 267  
A GLY   268 2 88.11 1 268  
A LEU   269 2 86.41 1 269  
A TRP   270 2 76.57 1 270  
A ASP   271 2 74.53 1 271  
A VAL   272 2 84.40 1 272  
A LEU   273 2 83.53 1 273  
A PRO   274 2 86.71 1 274  
A GLU   275 2 81.64 1 275  
A TYR   276 2 88.39 1 276  
A LEU   277 2 89.17 1 277  
A PRO   278 2 91.46 1 278  
A ALA   279 2 91.58 1 279  
A LEU   280 2 91.25 1 280  
A TYR   281 2 90.83 1 281  
A SER   282 2 90.91 1 282  
A VAL   283 2 90.29 1 283  
A CYS   284 2 93.15 1 284  
A PRO   285 2 92.74 1 285  
A GLY   286 2 92.81 1 286  
A LEU   287 2 92.61 1 287  
A THR   288 2 90.90 1 288  
A SER   289 2 93.03 1 289  
A LEU   290 2 91.55 1 290  
A ASN   291 2 89.18 1 291  
A LEU   292 2 87.36 1 292  
A SER   293 2 82.27 1 293  
A TYR   294 2 71.80 1 294  
A ALA   295 2 82.74 1 295  
A THR   296 2 77.36 1 296  
A VAL   297 2 84.89 1 297  
A ARG   298 2 71.82 1 298  
A MET   299 2 86.92 1 299  
A PRO   300 2 90.52 1 300  
A ASP   301 2 89.30 1 301  
A LEU   302 2 89.92 1 302  
A VAL   303 2 91.48 1 303  
A GLU   304 2 87.31 1 304  
A LEU   305 2 89.03 1 305  
A LEU   306 2 91.69 1 306  
A ARG   307 2 80.42 1 307  
A ARG   308 2 86.74 1 308  
A CYS   309 2 91.84 1 309  
A SER   310 2 91.04 1 310  
A LYS   311 2 85.90 1 311  
A LEU   312 2 91.75 1 312  
A GLN   313 2 92.19 1 313  
A LYS   314 2 87.75 1 314  
A LEU   315 2 93.43 1 315  
A TRP   316 2 88.56 1 316  
A VAL   317 2 87.49 1 317  
A MET   318 2 81.89 1 318  
A ASP   319 2 81.72 1 319  
A LEU   320 2 84.60 1 320  
A ILE   321 2 88.48 1 321  
A GLU   322 2 87.31 1 322  
A ASP   323 2 89.85 1 323  
A LYS   324 2 82.33 1 324  
A GLY   325 2 93.53 1 325  
A LEU   326 2 92.79 1 326  
A GLU   327 2 89.83 1 327  
A ALA   328 2 94.01 1 328  
A VAL   329 2 92.81 1 329  
A ALA   330 2 93.65 1 330  
A SER   331 2 91.23 1 331  
A TYR   332 2 88.51 1 332  
A CYS   333 2 92.32 1 333  
A LYS   334 2 88.03 1 334  
A GLU   335 2 89.72 1 335  
A LEU   336 2 92.66 1 336  
A ARG   337 2 84.17 1 337  
A GLU   338 2 91.27 1 338  
A LEU   339 2 93.13 1 339  
A ARG   340 2 86.32 1 340  
A VAL   341 2 88.60 1 341  
A PHE   342 2 79.46 1 342  
A PRO   343 2 76.90 1 343  
A SER   344 2 71.85 1 344  
A GLU   345 2 55.66 1 345  
A PRO   346 2 53.83 1 346  
A ASP   347 2 48.77 1 347  
A LEU   348 2 49.98 1 348  
A ASP   349 2 48.51 1 349  
A ALA   350 2 53.88 1 350  
A THR   351 2 56.97 1 351  
A ASN   352 2 64.12 1 352  
A ILE   353 2 74.10 1 353  
A PRO   354 2 81.26 1 354  
A LEU   355 2 84.53 1 355  
A THR   356 2 87.12 1 356  
A GLU   357 2 88.87 1 357  
A GLN   358 2 83.25 1 358  
A GLY   359 2 93.36 1 359  
A LEU   360 2 92.76 1 360  
A VAL   361 2 93.10 1 361  
A PHE   362 2 92.01 1 362  
A VAL   363 2 91.76 1 363  
A SER   364 2 92.37 1 364  
A LYS   365 2 88.79 1 365  
A GLY   366 2 92.29 1 366  
A CYS   367 2 92.62 1 367  
A ARG   368 2 76.95 1 368  
A LYS   369 2 89.20 1 369  
A LEU   370 2 92.83 1 370  
A GLU   371 2 88.15 1 371  
A SER   372 2 93.83 1 372  
A VAL   373 2 92.42 1 373  
A LEU   374 2 87.45 1 374  
A TYR   375 2 90.65 1 375  
A PHE   376 2 80.76 1 376  
A CYS   377 2 84.88 1 377  
A VAL   378 2 79.63 1 378  
A GLN   379 2 82.01 1 379  
A PHE   380 2 90.84 1 380  
A THR   381 2 90.57 1 381  
A ASN   382 2 91.20 1 382  
A ALA   383 2 94.19 1 383  
A ALA   384 2 94.54 1 384  
A LEU   385 2 93.31 1 385  
A PHE   386 2 89.66 1 386  
A THR   387 2 91.57 1 387  
A ILE   388 2 93.01 1 388  
A ALA   389 2 93.90 1 389  
A ARG   390 2 79.19 1 390  
A LYS   391 2 88.67 1 391  
A ARG   392 2 88.16 1 392  
A PRO   393 2 92.51 1 393  
A ASN   394 2 85.71 1 394  
A LEU   395 2 91.99 1 395  
A LYS   396 2 88.19 1 396  
A CYS   397 2 94.21 1 397  
A PHE   398 2 93.90 1 398  
A ARG   399 2 86.69 1 399  
A LEU   400 2 90.20 1 400  
A CYS   401 2 84.35 1 401  
A VAL   402 2 84.40 1 402  
A ILE   403 2 75.09 1 403  
A GLU   404 2 70.45 1 404  
A PRO   405 2 77.01 1 405  
A PHE   406 2 77.70 1 406  
A ALA   407 2 85.93 1 407  
A PRO   408 2 89.58 1 408  
A ASP   409 2 89.41 1 409  
A TYR   410 2 85.58 1 410  
A LYS   411 2 83.89 1 411  
A THR   412 2 87.24 1 412  
A ASN   413 2 84.67 1 413  
A GLU   414 2 84.20 1 414  
A PRO   415 2 91.96 1 415  
A LEU   416 2 91.67 1 416  
A ASP   417 2 91.47 1 417  
A LYS   418 2 85.23 1 418  
A GLY   419 2 94.48 1 419  
A PHE   420 2 92.62 1 420  
A LYS   421 2 90.71 1 421  
A ALA   422 2 94.57 1 422  
A ILE   423 2 92.26 1 423  
A ALA   424 2 93.75 1 424  
A GLU   425 2 87.11 1 425  
A GLY   426 2 93.06 1 426  
A CYS   427 2 92.88 1 427  
A ARG   428 2 74.97 1 428  
A ASP   429 2 87.88 1 429  
A LEU   430 2 91.92 1 430  
A ARG   431 2 81.27 1 431  
A ARG   432 2 89.22 1 432  
A LEU   433 2 93.09 1 433  
A SER   434 2 91.35 1 434  
A VAL   435 2 89.92 1 435  
A SER   436 2 87.20 1 436  
A GLY   437 2 87.57 1 437  
A LEU   438 2 87.99 1 438  
A LEU   439 2 90.38 1 439  
A SER   440 2 89.40 1 440  
A ASP   441 2 86.80 1 441  
A LYS   442 2 82.88 1 442  
A ALA   443 2 92.92 1 443  
A PHE   444 2 90.84 1 444  
A LYS   445 2 86.58 1 445  
A TYR   446 2 89.64 1 446  
A ILE   447 2 92.11 1 447  
A GLY   448 2 92.91 1 448  
A LYS   449 2 84.43 1 449  
A HIS   450 2 88.09 1 450  
A ALA   451 2 91.78 1 451  
A LYS   452 2 86.87 1 452  
A LYS   453 2 87.31 1 453  
A VAL   454 2 91.88 1 454  
A ARG   455 2 81.25 1 455  
A MET   456 2 90.60 1 456  
A LEU   457 2 91.56 1 457  
A SER   458 2 90.49 1 458  
A ILE   459 2 88.66 1 459  
A ALA   460 2 84.41 1 460  
A PHE   461 2 77.54 1 461  
A ALA   462 2 84.47 1 462  
A GLY   463 2 83.84 1 463  
A ASP   464 2 79.14 1 464  
A SER   465 2 82.06 1 465  
A ASP   466 2 78.96 1 466  
A LEU   467 2 83.03 1 467  
A MET   468 2 82.66 1 468  
A LEU   469 2 87.93 1 469  
A HIS   470 2 85.19 1 470  
A HIS   471 2 87.50 1 471  
A LEU   472 2 90.15 1 472  
A LEU   473 2 89.83 1 473  
A SER   474 2 88.05 1 474  
A GLY   475 2 90.42 1 475  
A CYS   476 2 90.63 1 476  
A GLU   477 2 83.20 1 477  
A SER   478 2 89.50 1 478  
A LEU   479 2 90.77 1 479  
A LYS   480 2 84.69 1 480  
A LYS   481 2 87.37 1 481  
A LEU   482 2 91.77 1 482  
A GLU   483 2 84.53 1 483  
A ILE   484 2 88.61 1 484  
A ARG   485 2 72.26 1 485  
A ASP   486 2 78.14 1 486  
A CYS   487 2 83.95 1 487  
A PRO   488 2 81.22 1 488  
A PHE   489 2 72.68 1 489  
A GLY   490 2 80.39 1 490  
A ASP   491 2 84.65 1 491  
A THR   492 2 83.11 1 492  
A ALA   493 2 87.51 1 493  
A LEU   494 2 86.22 1 494  
A LEU   495 2 87.74 1 495  
A GLU   496 2 80.51 1 496  
A HIS   497 2 85.67 1 497  
A ALA   498 2 89.35 1 498  
A ALA   499 2 89.06 1 499  
A LYS   500 2 86.59 1 500  
A LEU   501 2 88.42 1 501  
A GLU   502 2 82.96 1 502  
A THR   503 2 86.34 1 503  
A MET   504 2 88.34 1 504  
A ARG   505 2 79.84 1 505  
A SER   506 2 91.63 1 506  
A LEU   507 2 91.05 1 507  
A TRP   508 2 86.14 1 508  
A MET   509 2 88.26 1 509  
A SER   510 2 83.05 1 510  
A SER   511 2 80.88 1 511  
A CYS   512 2 82.90 1 512  
A PHE   513 2 76.67 1 513  
A VAL   514 2 86.85 1 514  
A SER   515 2 88.41 1 515  
A PHE   516 2 86.96 1 516  
A GLY   517 2 90.36 1 517  
A ALA   518 2 91.26 1 518  
A CYS   519 2 90.97 1 519  
A LYS   520 2 83.56 1 520  
A LEU   521 2 85.47 1 521  
A LEU   522 2 88.52 1 522  
A SER   523 2 88.04 1 523  
A GLN   524 2 83.35 1 524  
A LYS   525 2 79.89 1 525  
A MET   526 2 85.87 1 526  
A PRO   527 2 86.40 1 527  
A ARG   528 2 74.31 1 528  
A LEU   529 2 88.88 1 529  
A ASN   530 2 89.17 1 530  
A VAL   531 2 91.38 1 531  
A GLU   532 2 91.28 1 532  
A VAL   533 2 90.48 1 533  
A ILE   534 2 89.00 1 534  
A ASP   535 2 78.16 1 535  
A GLU   536 2 69.83 1 536  
A HIS   537 2 66.41 1 537  
A PRO   538 2 73.39 1 538  
A PRO   539 2 71.45 1 539  
A GLU   540 2 60.31 1 540  
A SER   541 2 72.61 1 541  
A ARG   542 2 72.45 1 542  
A PRO   543 2 81.41 1 543  
A GLU   544 2 77.23 1 544  
A SER   545 2 82.72 1 545  
A SER   546 2 81.96 1 546  
A PRO   547 2 83.12 1 547  
A VAL   548 2 84.16 1 548  
A GLU   549 2 74.68 1 549  
A ARG   550 2 81.93 1 550  
A ILE   551 2 84.48 1 551  
A TYR   552 2 92.36 1 552  
A ILE   553 2 92.23 1 553  
A TYR   554 2 92.02 1 554  
A ARG   555 2 79.82 1 555  
A THR   556 2 86.07 1 556  
A VAL   557 2 84.19 1 557  
A ALA   558 2 85.80 1 558  
A GLY   559 2 87.10 1 559  
A PRO   560 2 87.70 1 560  
A ARG   561 2 86.84 1 561  
A MET   562 2 79.30 1 562  
A ASP   563 2 85.98 1 563  
A THR   564 2 85.04 1 564  
A PRO   565 2 89.03 1 565  
A GLU   566 2 75.97 1 566  
A PHE   567 2 85.83 1 567  
A VAL   568 2 88.73 1 568  
A TRP   569 2 85.43 1 569  
A THR   570 2 84.70 1 570  
A ILE   571 2 81.81 1 571  
A HIS   572 2 73.90 1 572  
A LYS   573 2 71.02 1 573  
A ASN   574 2 56.44 1 574  
A PRO   575 2 49.10 1 575  
A GLU   576 2 36.30 1 576  
A ASN   577 2 40.58 1 577  
A GLY   578 2 38.66 1 578  
A VAL   579 2 31.71 1 579  
A SER   580 2 25.71 1 580  
A HIS   581 2 22.80 1 581  
A LEU   582 2 20.49 1 582  
A ALA   583 2 21.15 1 583  
A ILE   584 2 19.22 1 584  
A LYS   585 2 15.86 1 585  
B MET   1   2 17.40 1 586  
B GLU   2   2 20.27 1 587  
B PHE   3   2 20.78 1 588  
B LYS   4   2 22.40 1 589  
B ARG   5   2 21.18 1 590  
B ASP   6   2 24.56 1 591  
B ASN   7   2 20.70 1 592  
B THR   8   2 24.71 1 593  
B VAL   9   2 22.38 1 594  
B ARG   10  2 21.12 1 595  
B PHE   11  2 22.15 1 596  
B TYR   12  2 22.44 1 597  
B GLY   13  2 25.46 1 598  
B ASP   14  2 22.66 1 599  
B GLU   15  2 22.29 1 600  
B LYS   16  2 22.53 1 601  
B GLN   17  2 22.20 1 602  
B THR   18  2 22.85 1 603  
B ILE   19  2 23.27 1 604  
B GLU   20  2 24.81 1 605  
B VAL   21  2 24.56 1 606  
B GLY   22  2 25.41 1 607  
B GLU   23  2 23.80 1 608  
B LYS   24  2 23.03 1 609  
B ARG   25  2 20.79 1 610  
B VAL   26  2 22.13 1 611  
B PRO   27  2 20.93 1 612  
B LEU   28  2 20.28 1 613  
B PHE   29  2 18.80 1 614  
B LYS   30  2 22.26 1 615  
B SER   31  2 22.01 1 616  
B THR   32  2 20.54 1 617  
B THR   33  2 20.50 1 618  
B ALA   34  2 23.06 1 619  
B PRO   35  2 23.06 1 620  
B PHE   36  2 21.39 1 621  
B MET   37  2 24.49 1 622  
B LYS   38  2 23.36 1 623  
B GLN   39  2 23.42 1 624  
B GLU   40  2 25.95 1 625  
B VAL   41  2 24.25 1 626  
B LEU   42  2 26.15 1 627  
B PRO   43  2 25.26 1 628  
B LYS   44  2 24.07 1 629  
B LYS   45  2 24.90 1 630  
B SER   46  2 25.03 1 631  
B LYS   47  2 25.08 1 632  
B THR   48  2 24.82 1 633  
B ARG   49  2 25.12 1 634  
B LEU   50  2 24.95 1 635  
B LYS   51  2 27.95 1 636  
B ILE   52  2 27.56 1 637  
B PRO   53  2 28.95 1 638  
B ARG   54  2 24.95 1 639  
B PHE   55  2 24.59 1 640  
B GLY   56  2 27.33 1 641  
B ARG   57  2 23.64 1 642  
B PHE   58  2 24.42 1 643  
B LYS   59  2 27.02 1 644  
B VAL   60  2 30.97 1 645  
B PHE   61  2 30.63 1 646  
B PRO   62  2 34.33 1 647  
B GLU   63  2 30.64 1 648  
B ASN   64  2 34.91 1 649  
B PHE   65  2 33.55 1 650  
B GLU   66  2 36.42 1 651  
B ILE   67  2 36.50 1 652  
B GLU   68  2 40.75 1 653  
B ARG   69  2 40.55 1 654  
B ASP   70  2 52.50 1 655  
B LYS   71  2 59.93 1 656  
B ILE   72  2 70.77 1 657  
B LEU   73  2 71.85 1 658  
B ASP   74  2 70.29 1 659  
B PRO   75  2 72.37 1 660  
B GLY   76  2 69.73 1 661  
B GLY   77  2 73.70 1 662  
B ASP   78  2 70.84 1 663  
B ALA   79  2 81.22 1 664  
B VAL   80  2 79.01 1 665  
B LEU   81  2 76.30 1 666  
B GLN   82  2 74.66 1 667  
B TRP   83  2 83.99 1 668  
B ASN   84  2 81.93 1 669  
B ARG   85  2 73.45 1 670  
B VAL   86  2 83.21 1 671  
B PHE   87  2 83.35 1 672  
B LEU   88  2 80.95 1 673  
B PHE   89  2 80.37 1 674  
B TRP   90  2 81.11 1 675  
B CYS   91  2 85.20 1 676  
B LEU   92  2 80.36 1 677  
B VAL   93  2 82.93 1 678  
B ALA   94  2 86.83 1 679  
B LEU   95  2 83.93 1 680  
B TYR   96  2 74.97 1 681  
B VAL   97  2 84.63 1 682  
B ASP   98  2 84.04 1 683  
B PRO   99  2 87.36 1 684  
B LEU   100 2 84.99 1 685  
B PHE   101 2 82.47 1 686  
B PHE   102 2 83.10 1 687  
B PHE   103 2 82.61 1 688  
B LEU   104 2 79.05 1 689  
B SER   105 2 80.57 1 690  
B SER   106 2 81.03 1 691  
B VAL   107 2 79.43 1 692  
B LYS   108 2 72.69 1 693  
B ARG   109 2 67.33 1 694  
B ILE   110 2 69.96 1 695  
B GLY   111 2 72.43 1 696  
B ARG   112 2 58.94 1 697  
B SER   113 2 73.87 1 698  
B SER   114 2 77.64 1 699  
B CYS   115 2 79.14 1 700  
B MET   116 2 77.40 1 701  
B THR   117 2 77.70 1 702  
B THR   118 2 76.76 1 703  
B ASP   119 2 76.22 1 704  
B LEU   120 2 76.73 1 705  
B LYS   121 2 75.45 1 706  
B LEU   122 2 82.26 1 707  
B GLY   123 2 86.82 1 708  
B ILE   124 2 84.75 1 709  
B VAL   125 2 86.53 1 710  
B ILE   126 2 84.20 1 711  
B THR   127 2 85.57 1 712  
B PHE   128 2 85.22 1 713  
B PHE   129 2 82.74 1 714  
B ARG   130 2 82.55 1 715  
B THR   131 2 86.13 1 716  
B LEU   132 2 85.11 1 717  
B ALA   133 2 88.96 1 718  
B ASP   134 2 86.07 1 719  
B LEU   135 2 84.61 1 720  
B PHE   136 2 84.82 1 721  
B TYR   137 2 82.32 1 722  
B VAL   138 2 87.05 1 723  
B LEU   139 2 83.88 1 724  
B HIS   140 2 84.22 1 725  
B ILE   141 2 85.03 1 726  
B VAL   142 2 85.90 1 727  
B ILE   143 2 82.49 1 728  
B LYS   144 2 79.98 1 729  
B PHE   145 2 80.71 1 730  
B ARG   146 2 72.52 1 731  
B THR   147 2 77.07 1 732  
B ALA   148 2 77.77 1 733  
B TYR   149 2 73.42 1 734  
B VAL   150 2 70.30 1 735  
B SER   151 2 69.41 1 736  
B ARG   152 2 58.17 1 737  
B THR   153 2 61.39 1 738  
B SER   154 2 55.66 1 739  
B ARG   155 2 45.67 1 740  
B VAL   156 2 47.26 1 741  
B PHE   157 2 38.68 1 742  
B GLY   158 2 44.64 1 743  
B ARG   159 2 39.72 1 744  
B GLY   160 2 54.03 1 745  
B GLU   161 2 59.44 1 746  
B LEU   162 2 67.80 1 747  
B VAL   163 2 73.53 1 748  
B LYS   164 2 70.35 1 749  
B ASP   165 2 76.03 1 750  
B PRO   166 2 81.85 1 751  
B LYS   167 2 75.39 1 752  
B LEU   168 2 78.63 1 753  
B ILE   169 2 78.99 1 754  
B ALA   170 2 83.16 1 755  
B ARG   171 2 71.64 1 756  
B ARG   172 2 72.15 1 757  
B TYR   173 2 79.12 1 758  
B LEU   174 2 80.73 1 759  
B ARG   175 2 68.98 1 760  
B SER   176 2 77.19 1 761  
B ASP   177 2 76.06 1 762  
B PHE   178 2 82.54 1 763  
B ILE   179 2 79.56 1 764  
B VAL   180 2 81.95 1 765  
B ASP   181 2 82.53 1 766  
B LEU   182 2 83.60 1 767  
B ILE   183 2 81.63 1 768  
B ALA   184 2 85.46 1 769  
B CYS   185 2 83.14 1 770  
B LEU   186 2 81.43 1 771  
B PRO   187 2 83.64 1 772  
B LEU   188 2 78.67 1 773  
B PRO   189 2 83.24 1 774  
B GLN   190 2 78.52 1 775  
B ILE   191 2 79.91 1 776  
B VAL   192 2 79.60 1 777  
B SER   193 2 77.93 1 778  
B TRP   194 2 74.50 1 779  
B PHE   195 2 74.61 1 780  
B ILE   196 2 76.15 1 781  
B LEU   197 2 73.17 1 782  
B PRO   198 2 75.86 1 783  
B SER   199 2 74.64 1 784  
B ILE   200 2 69.90 1 785  
B ARG   201 2 63.37 1 786  
B SER   202 2 63.97 1 787  
B SER   203 2 59.58 1 788  
B HIS   204 2 52.16 1 789  
B SER   205 2 56.15 1 790  
B ASP   206 2 58.64 1 791  
B HIS   207 2 60.30 1 792  
B THR   208 2 60.42 1 793  
B THR   209 2 64.14 1 794  
B ASN   210 2 65.47 1 795  
B ALA   211 2 69.15 1 796  
B LEU   212 2 68.91 1 797  
B VAL   213 2 73.65 1 798  
B LEU   214 2 74.59 1 799  
B ILE   215 2 74.36 1 800  
B VAL   216 2 77.79 1 801  
B LEU   217 2 77.49 1 802  
B VAL   218 2 80.17 1 803  
B GLN   219 2 79.68 1 804  
B TYR   220 2 78.52 1 805  
B ILE   221 2 79.24 1 806  
B PRO   222 2 83.85 1 807  
B ARG   223 2 78.16 1 808  
B LEU   224 2 79.12 1 809  
B TYR   225 2 73.50 1 810  
B LEU   226 2 76.78 1 811  
B ILE   227 2 76.41 1 812  
B PHE   228 2 71.38 1 813  
B PRO   229 2 78.38 1 814  
B LEU   230 2 75.92 1 815  
B SER   231 2 75.53 1 816  
B ALA   232 2 75.75 1 817  
B GLU   233 2 68.87 1 818  
B ILE   234 2 72.13 1 819  
B ILE   235 2 66.80 1 820  
B LYS   236 2 61.31 1 821  
B ALA   237 2 65.74 1 822  
B THR   238 2 59.35 1 823  
B GLY   239 2 54.26 1 824  
B VAL   240 2 49.98 1 825  
B VAL   241 2 50.41 1 826  
B THR   242 2 50.38 1 827  
B THR   243 2 52.01 1 828  
B THR   244 2 59.07 1 829  
B ALA   245 2 64.13 1 830  
B TRP   246 2 55.56 1 831  
B ALA   247 2 68.42 1 832  
B GLY   248 2 70.73 1 833  
B ALA   249 2 73.06 1 834  
B ALA   250 2 75.88 1 835  
B TYR   251 2 67.17 1 836  
B ASN   252 2 71.58 1 837  
B LEU   253 2 77.17 1 838  
B LEU   254 2 76.83 1 839  
B GLN   255 2 71.92 1 840  
B TYR   256 2 75.25 1 841  
B MET   257 2 81.64 1 842  
B LEU   258 2 83.92 1 843  
B ALA   259 2 86.97 1 844  
B SER   260 2 86.50 1 845  
B HIS   261 2 85.35 1 846  
B ILE   262 2 86.27 1 847  
B LEU   263 2 84.56 1 848  
B GLY   264 2 88.70 1 849  
B SER   265 2 87.54 1 850  
B ALA   266 2 88.03 1 851  
B TRP   267 2 85.83 1 852  
B TYR   268 2 86.97 1 853  
B LEU   269 2 84.41 1 854  
B LEU   270 2 84.72 1 855  
B SER   271 2 85.60 1 856  
B ILE   272 2 83.05 1 857  
B GLU   273 2 77.86 1 858  
B ARG   274 2 77.09 1 859  
B GLN   275 2 81.04 1 860  
B ALA   276 2 85.12 1 861  
B THR   277 2 81.88 1 862  
B CYS   278 2 83.33 1 863  
B TRP   279 2 81.16 1 864  
B LYS   280 2 77.39 1 865  
B ALA   281 2 84.47 1 866  
B GLU   282 2 79.60 1 867  
B CYS   283 2 80.67 1 868  
B HIS   284 2 74.44 1 869  
B LYS   285 2 74.98 1 870  
B GLU   286 2 71.26 1 871  
B SER   287 2 73.19 1 872  
B VAL   288 2 69.43 1 873  
B PRO   289 2 70.02 1 874  
B LEU   290 2 68.79 1 875  
B GLN   291 2 69.01 1 876  
B CYS   292 2 75.58 1 877  
B VAL   293 2 74.85 1 878  
B THR   294 2 73.30 1 879  
B ASP   295 2 71.30 1 880  
B PHE   296 2 69.74 1 881  
B PHE   297 2 73.30 1 882  
B ASP   298 2 73.56 1 883  
B CYS   299 2 73.56 1 884  
B GLY   300 2 73.62 1 885  
B THR   301 2 70.75 1 886  
B LEU   302 2 69.06 1 887  
B HIS   303 2 66.94 1 888  
B ARG   304 2 66.58 1 889  
B ASP   305 2 69.03 1 890  
B ASP   306 2 70.88 1 891  
B ARG   307 2 69.37 1 892  
B ASN   308 2 73.23 1 893  
B ASN   309 2 73.81 1 894  
B TRP   310 2 71.36 1 895  
B GLN   311 2 72.32 1 896  
B ASN   312 2 72.29 1 897  
B THR   313 2 72.38 1 898  
B THR   314 2 72.81 1 899  
B VAL   315 2 73.23 1 900  
B VAL   316 2 76.09 1 901  
B PHE   317 2 75.91 1 902  
B SER   318 2 79.20 1 903  
B ASN   319 2 76.23 1 904  
B CYS   320 2 78.97 1 905  
B ASP   321 2 76.66 1 906  
B PRO   322 2 76.54 1 907  
B SER   323 2 74.95 1 908  
B ASN   324 2 71.42 1 909  
B ASN   325 2 68.75 1 910  
B ILE   326 2 69.10 1 911  
B GLN   327 2 65.79 1 912  
B PHE   328 2 70.47 1 913  
B THR   329 2 72.51 1 914  
B PHE   330 2 74.21 1 915  
B GLY   331 2 76.92 1 916  
B ILE   332 2 74.19 1 917  
B PHE   333 2 78.37 1 918  
B ALA   334 2 80.62 1 919  
B ASP   335 2 76.43 1 920  
B ALA   336 2 79.51 1 921  
B LEU   337 2 76.34 1 922  
B THR   338 2 77.24 1 923  
B LYS   339 2 74.64 1 924  
B ASN   340 2 74.24 1 925  
B VAL   341 2 77.73 1 926  
B VAL   342 2 77.75 1 927  
B SER   343 2 78.52 1 928  
B SER   344 2 79.31 1 929  
B PRO   345 2 82.76 1 930  
B PHE   346 2 80.27 1 931  
B LEU   347 2 81.06 1 932  
B GLU   348 2 81.09 1 933  
B LYS   349 2 83.47 1 934  
B TYR   350 2 86.23 1 935  
B LEU   351 2 87.09 1 936  
B TYR   352 2 86.45 1 937  
B CYS   353 2 88.02 1 938  
B LEU   354 2 86.54 1 939  
B TRP   355 2 83.30 1 940  
B PHE   356 2 83.97 1 941  
B GLY   357 2 87.80 1 942  
B LEU   358 2 84.12 1 943  
B GLN   359 2 81.05 1 944  
B ASN   360 2 82.11 1 945  
B LEU   361 2 80.78 1 946  
B SER   362 2 79.30 1 947  
B SER   363 2 78.14 1 948  
B TYR   364 2 71.74 1 949  
B GLY   365 2 71.56 1 950  
B GLN   366 2 66.69 1 951  
B ASN   367 2 67.51 1 952  
B LEU   368 2 71.15 1 953  
B SER   369 2 73.22 1 954  
B THR   370 2 71.83 1 955  
B SER   371 2 72.90 1 956  
B THR   372 2 75.50 1 957  
B SER   373 2 75.40 1 958  
B VAL   374 2 79.38 1 959  
B LEU   375 2 73.44 1 960  
B GLU   376 2 76.37 1 961  
B THR   377 2 82.13 1 962  
B MET   378 2 79.16 1 963  
B PHE   379 2 79.24 1 964  
B ALA   380 2 86.49 1 965  
B ILE   381 2 86.03 1 966  
B LEU   382 2 81.32 1 967  
B VAL   383 2 84.64 1 968  
B ALA   384 2 87.61 1 969  
B ILE   385 2 85.48 1 970  
B PHE   386 2 77.16 1 971  
B GLY   387 2 85.26 1 972  
B LEU   388 2 81.65 1 973  
B VAL   389 2 83.43 1 974  
B LEU   390 2 79.61 1 975  
B PHE   391 2 75.96 1 976  
B ALA   392 2 83.66 1 977  
B LEU   393 2 76.94 1 978  
B LEU   394 2 75.54 1 979  
B ILE   395 2 76.98 1 980  
B GLY   396 2 79.62 1 981  
B ASN   397 2 72.86 1 982  
B MET   398 2 70.47 1 983  
B GLN   399 2 69.69 1 984  
B THR   400 2 72.57 1 985  
B TYR   401 2 62.05 1 986  
B LEU   402 2 69.16 1 987  
B GLN   403 2 68.49 1 988  
B SER   404 2 69.89 1 989  
B ILE   405 2 65.95 1 990  
B THR   406 2 70.93 1 991  
B VAL   407 2 75.08 1 992  
B ARG   408 2 66.31 1 993  
B LEU   409 2 74.95 1 994  
B GLU   410 2 71.75 1 995  
B GLU   411 2 75.67 1 996  
B TRP   412 2 73.86 1 997  
B ARG   413 2 70.36 1 998  
B LEU   414 2 80.97 1 999  
B LYS   415 2 77.61 1 1000 
B ARG   416 2 74.57 1 1001 
B ARG   417 2 73.01 1 1002 
B ASP   418 2 84.13 1 1003 
B THR   419 2 84.79 1 1004 
B GLU   420 2 82.07 1 1005 
B GLU   421 2 79.44 1 1006 
B TRP   422 2 85.49 1 1007 
B MET   423 2 84.81 1 1008 
B GLY   424 2 88.76 1 1009 
B HIS   425 2 78.43 1 1010 
B ARG   426 2 78.80 1 1011 
B LEU   427 2 84.09 1 1012 
B LEU   428 2 82.47 1 1013 
B PRO   429 2 87.39 1 1014 
B GLN   430 2 79.92 1 1015 
B ASN   431 2 80.35 1 1016 
B LEU   432 2 83.67 1 1017 
B ARG   433 2 82.17 1 1018 
B GLU   434 2 78.31 1 1019 
B ARG   435 2 78.96 1 1020 
B VAL   436 2 84.53 1 1021 
B ARG   437 2 80.07 1 1022 
B ARG   438 2 73.49 1 1023 
B PHE   439 2 84.33 1 1024 
B VAL   440 2 82.37 1 1025 
B GLN   441 2 76.35 1 1026 
B TYR   442 2 80.75 1 1027 
B LYS   443 2 80.11 1 1028 
B TRP   444 2 75.62 1 1029 
B LEU   445 2 74.52 1 1030 
B ALA   446 2 78.66 1 1031 
B THR   447 2 74.50 1 1032 
B ARG   448 2 65.57 1 1033 
B GLY   449 2 75.04 1 1034 
B VAL   450 2 75.54 1 1035 
B ASP   451 2 76.57 1 1036 
B GLU   452 2 77.42 1 1037 
B GLU   453 2 73.11 1 1038 
B THR   454 2 80.81 1 1039 
B ILE   455 2 81.76 1 1040 
B LEU   456 2 81.56 1 1041 
B HIS   457 2 77.12 1 1042 
B SER   458 2 83.84 1 1043 
B LEU   459 2 83.12 1 1044 
B PRO   460 2 88.31 1 1045 
B ALA   461 2 86.31 1 1046 
B ASP   462 2 80.95 1 1047 
B LEU   463 2 84.79 1 1048 
B ARG   464 2 79.16 1 1049 
B ARG   465 2 74.65 1 1050 
B ASP   466 2 83.53 1 1051 
B ILE   467 2 84.84 1 1052 
B GLN   468 2 83.16 1 1053 
B ARG   469 2 76.53 1 1054 
B HIS   470 2 81.31 1 1055 
B LEU   471 2 81.25 1 1056 
B CYS   472 2 82.91 1 1057 
B LEU   473 2 81.40 1 1058 
B ASP   474 2 78.24 1 1059 
B LEU   475 2 81.86 1 1060 
B VAL   476 2 82.84 1 1061 
B ARG   477 2 73.62 1 1062 
B ARG   478 2 70.16 1 1063 
B VAL   479 2 77.67 1 1064 
B PRO   480 2 70.87 1 1065 
B LEU   481 2 70.90 1 1066 
B PHE   482 2 77.83 1 1067 
B ALA   483 2 73.10 1 1068 
B GLN   484 2 62.64 1 1069 
B MET   485 2 72.99 1 1070 
B ASP   486 2 72.34 1 1071 
B ASP   487 2 76.06 1 1072 
B GLN   488 2 72.35 1 1073 
B LEU   489 2 78.36 1 1074 
B LEU   490 2 81.29 1 1075 
B ASP   491 2 82.60 1 1076 
B ALA   492 2 86.32 1 1077 
B ILE   493 2 84.72 1 1078 
B CYS   494 2 86.88 1 1079 
B GLU   495 2 79.41 1 1080 
B ARG   496 2 81.22 1 1081 
B LEU   497 2 85.62 1 1082 
B ALA   498 2 87.41 1 1083 
B SER   499 2 83.75 1 1084 
B SER   500 2 85.98 1 1085 
B LEU   501 2 84.18 1 1086 
B SER   502 2 86.67 1 1087 
B THR   503 2 84.96 1 1088 
B GLN   504 2 82.40 1 1089 
B GLY   505 2 86.98 1 1090 
B ASN   506 2 81.92 1 1091 
B TYR   507 2 83.20 1 1092 
B ILE   508 2 84.67 1 1093 
B VAL   509 2 84.82 1 1094 
B ARG   510 2 77.96 1 1095 
B GLU   511 2 78.34 1 1096 
B GLY   512 2 83.88 1 1097 
B ASP   513 2 81.61 1 1098 
B PRO   514 2 86.43 1 1099 
B VAL   515 2 84.72 1 1100 
B THR   516 2 85.63 1 1101 
B GLU   517 2 84.69 1 1102 
B MET   518 2 85.88 1 1103 
B LEU   519 2 86.03 1 1104 
B PHE   520 2 86.92 1 1105 
B ILE   521 2 86.40 1 1106 
B ILE   522 2 83.89 1 1107 
B ARG   523 2 72.08 1 1108 
B GLY   524 2 87.79 1 1109 
B LYS   525 2 83.81 1 1110 
B LEU   526 2 87.14 1 1111 
B GLU   527 2 82.06 1 1112 
B SER   528 2 82.76 1 1113 
B SER   529 2 79.32 1 1114 
B THR   530 2 72.24 1 1115 
B THR   531 2 67.81 1 1116 
B ASN   532 2 58.93 1 1117 
B GLY   533 2 57.78 1 1118 
B GLY   534 2 56.75 1 1119 
B ARG   535 2 44.84 1 1120 
B THR   536 2 44.42 1 1121 
B GLY   537 2 47.45 1 1122 
B PHE   538 2 49.27 1 1123 
B PHE   539 2 56.56 1 1124 
B ASN   540 2 63.44 1 1125 
B SER   541 2 71.86 1 1126 
B ILE   542 2 73.57 1 1127 
B THR   543 2 79.44 1 1128 
B LEU   544 2 83.18 1 1129 
B ARG   545 2 72.71 1 1130 
B PRO   546 2 84.48 1 1131 
B GLY   547 2 83.98 1 1132 
B ASP   548 2 82.37 1 1133 
B PHE   549 2 80.82 1 1134 
B CYS   550 2 83.90 1 1135 
B GLY   551 2 82.64 1 1136 
B GLU   552 2 71.45 1 1137 
B GLU   553 2 74.93 1 1138 
B LEU   554 2 80.38 1 1139 
B LEU   555 2 75.52 1 1140 
B ALA   556 2 73.94 1 1141 
B TRP   557 2 79.66 1 1142 
B ALA   558 2 77.35 1 1143 
B LEU   559 2 68.46 1 1144 
B LEU   560 2 63.13 1 1145 
B PRO   561 2 60.07 1 1146 
B LYS   562 2 50.06 1 1147 
B SER   563 2 54.78 1 1148 
B THR   564 2 53.93 1 1149 
B VAL   565 2 62.33 1 1150 
B ASN   566 2 71.51 1 1151 
B LEU   567 2 79.26 1 1152 
B PRO   568 2 81.58 1 1153 
B SER   569 2 79.83 1 1154 
B SER   570 2 81.11 1 1155 
B THR   571 2 75.79 1 1156 
B ARG   572 2 74.46 1 1157 
B THR   573 2 83.34 1 1158 
B VAL   574 2 86.85 1 1159 
B ARG   575 2 80.36 1 1160 
B ALA   576 2 90.01 1 1161 
B LEU   577 2 86.08 1 1162 
B GLU   578 2 83.02 1 1163 
B GLU   579 2 78.76 1 1164 
B VAL   580 2 86.08 1 1165 
B GLU   581 2 80.48 1 1166 
B ALA   582 2 89.38 1 1167 
B PHE   583 2 85.36 1 1168 
B ALA   584 2 90.71 1 1169 
B LEU   585 2 87.58 1 1170 
B GLN   586 2 84.00 1 1171 
B ALA   587 2 87.98 1 1172 
B GLY   588 2 87.01 1 1173 
B ASP   589 2 85.10 1 1174 
B LEU   590 2 83.24 1 1175 
B LYS   591 2 77.69 1 1176 
B PHE   592 2 77.72 1 1177 
B VAL   593 2 79.36 1 1178 
B ALA   594 2 78.39 1 1179 
B ASN   595 2 72.19 1 1180 
B GLN   596 2 69.68 1 1181 
B PHE   597 2 63.62 1 1182 
B ARG   598 2 58.32 1 1183 
B ARG   599 2 52.41 1 1184 
B LEU   600 2 52.73 1 1185 
B HIS   601 2 47.11 1 1186 
B SER   602 2 41.39 1 1187 
B LYS   603 2 37.22 1 1188 
B LYS   604 2 34.26 1 1189 
B LEU   605 2 39.40 1 1190 
B GLN   606 2 39.43 1 1191 
B HIS   607 2 35.40 1 1192 
B THR   608 2 37.40 1 1193 
B PHE   609 2 39.26 1 1194 
B ARG   610 2 34.16 1 1195 
B TYR   611 2 29.52 1 1196 
B TYR   612 2 28.55 1 1197 
B SER   613 2 36.73 1 1198 
B HIS   614 2 30.31 1 1199 
B GLN   615 2 31.76 1 1200 
B TRP   616 2 34.37 1 1201 
B ARG   617 2 37.17 1 1202 
B THR   618 2 36.47 1 1203 
B TRP   619 2 31.86 1 1204 
B ALA   620 2 42.98 1 1205 
B ALA   621 2 43.84 1 1206 
B CYS   622 2 34.61 1 1207 
B PHE   623 2 31.56 1 1208 
B VAL   624 2 39.61 1 1209 
B GLN   625 2 35.76 1 1210 
B VAL   626 2 35.28 1 1211 
B ALA   627 2 39.87 1 1212 
B TRP   628 2 36.41 1 1213 
B ARG   629 2 35.03 1 1214 
B ARG   630 2 30.41 1 1215 
B TYR   631 2 37.04 1 1216 
B LYS   632 2 41.86 1 1217 
B ARG   633 2 34.44 1 1218 
B LYS   634 2 37.67 1 1219 
B LYS   635 2 42.95 1 1220 
B LEU   636 2 44.52 1 1221 
B ALA   637 2 48.11 1 1222 
B LYS   638 2 43.59 1 1223 
B SER   639 2 51.97 1 1224 
B LEU   640 2 49.70 1 1225 
B SER   641 2 48.78 1 1226 
B LEU   642 2 47.34 1 1227 
B ALA   643 2 51.35 1 1228 
B GLU   644 2 46.80 1 1229 
B SER   645 2 45.66 1 1230 
B PHE   646 2 40.24 1 1231 
B SER   647 2 39.85 1 1232 
B SER   648 2 38.47 1 1233 
B TYR   649 2 32.77 1 1234 
B ASP   650 2 34.89 1 1235 
B GLU   651 2 32.15 1 1236 
B GLU   652 2 31.92 1 1237 
B GLU   653 2 33.64 1 1238 
B ALA   654 2 38.32 1 1239 
B VAL   655 2 38.56 1 1240 
B ALA   656 2 41.39 1 1241 
B VAL   657 2 38.34 1 1242 
B ALA   658 2 38.95 1 1243 
B ALA   659 2 40.75 1 1244 
B THR   660 2 35.61 1 1245 
B GLU   661 2 29.03 1 1246 
B GLU   662 2 28.04 1 1247 
B MET   663 2 30.02 1 1248 
B SER   664 2 26.93 1 1249 
B HIS   665 2 24.15 1 1250 
B GLU   666 2 22.86 1 1251 
B GLY   667 2 23.52 1 1252 
B GLU   668 2 20.75 1 1253 
B ALA   669 2 22.52 1 1254 
B GLN   670 2 22.03 1 1255 
B SER   671 2 22.39 1 1256 
B GLY   672 2 24.61 1 1257 
B ALA   673 2 22.57 1 1258 
B LYS   674 2 22.24 1 1259 
B ALA   675 2 24.00 1 1260 
B ARG   676 2 20.79 1 1261 
B HIS   677 2 20.83 1 1262 
B HIS   678 2 22.24 1 1263 
B THR   679 2 21.31 1 1264 
B SER   680 2 22.44 1 1265 
B ASN   681 2 21.16 1 1266 
B VAL   682 2 21.61 1 1267 
B LYS   683 2 22.16 1 1268 
B PRO   684 2 22.55 1 1269 
B HIS   685 2 21.39 1 1270 
B PHE   686 2 20.66 1 1271 
B ALA   687 2 25.89 1 1272 
B ALA   688 2 26.16 1 1273 
B THR   689 2 27.00 1 1274 
B ILE   690 2 26.16 1 1275 
B LEU   691 2 25.15 1 1276 
B ALA   692 2 26.78 1 1277 
B SER   693 2 27.67 1 1278 
B ARG   694 2 22.87 1 1279 
B PHE   695 2 21.91 1 1280 
B ALA   696 2 28.02 1 1281 
B LYS   697 2 26.10 1 1282 
B ASN   698 2 24.30 1 1283 
B THR   699 2 23.56 1 1284 
B ARG   700 2 18.22 1 1285 
B ARG   701 2 17.98 1 1286 
B THR   702 2 21.41 1 1287 
B ALA   703 2 22.15 1 1288 
B HIS   704 2 18.50 1 1289 
B LYS   705 2 19.55 1 1290 
B LEU   706 2 20.22 1 1291 
B LYS   707 2 20.53 1 1292 
B ASP   708 2 20.91 1 1293 
B VAL   709 2 22.06 1 1294 
B GLU   710 2 20.54 1 1295 
B ILE   711 2 21.06 1 1296 
B PRO   712 2 23.35 1 1297 
B MET   713 2 21.82 1 1298 
B LEU   714 2 23.65 1 1299 
B PRO   715 2 24.95 1 1300 
B LYS   716 2 25.56 1 1301 
B PRO   717 2 29.04 1 1302 
B ASP   718 2 25.17 1 1303 
B GLU   719 2 25.53 1 1304 
B PRO   720 2 27.10 1 1305 
B ASP   721 2 24.02 1 1306 
B PHE   722 2 23.06 1 1307 
B SER   723 2 26.10 1 1308 
B VAL   724 2 25.73 1 1309 
B ASP   725 2 27.52 1 1310 
B ASP   726 2 24.93 1 1311 
C LIG_C .   2 73.33 1 1312 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        LIG_C
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
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 GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n MET . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n TRP . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n HIS . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n HIS . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LYS . 585 A 585 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n PHE . 3   B 3   
B 4   2 n LYS . 4   B 4   
B 5   2 n ARG . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n ASN . 7   B 7   
B 8   2 n THR . 8   B 8   
B 9   2 n VAL . 9   B 9   
B 10  2 n ARG . 10  B 10  
B 11  2 n PHE . 11  B 11  
B 12  2 n TYR . 12  B 12  
B 13  2 n GLY . 13  B 13  
B 14  2 n ASP . 14  B 14  
B 15  2 n GLU . 15  B 15  
B 16  2 n LYS . 16  B 16  
B 17  2 n GLN . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n ILE . 19  B 19  
B 20  2 n GLU . 20  B 20  
B 21  2 n VAL . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n GLU . 23  B 23  
B 24  2 n LYS . 24  B 24  
B 25  2 n ARG . 25  B 25  
B 26  2 n VAL . 26  B 26  
B 27  2 n PRO . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n PHE . 29  B 29  
B 30  2 n LYS . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n THR . 32  B 32  
B 33  2 n THR . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n PRO . 35  B 35  
B 36  2 n PHE . 36  B 36  
B 37  2 n MET . 37  B 37  
B 38  2 n LYS . 38  B 38  
B 39  2 n GLN . 39  B 39  
B 40  2 n GLU . 40  B 40  
B 41  2 n VAL . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n PRO . 43  B 43  
B 44  2 n LYS . 44  B 44  
B 45  2 n LYS . 45  B 45  
B 46  2 n SER . 46  B 46  
B 47  2 n LYS . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n ARG . 49  B 49  
B 50  2 n LEU . 50  B 50  
B 51  2 n LYS . 51  B 51  
B 52  2 n ILE . 52  B 52  
B 53  2 n PRO . 53  B 53  
B 54  2 n ARG . 54  B 54  
B 55  2 n PHE . 55  B 55  
B 56  2 n GLY . 56  B 56  
B 57  2 n ARG . 57  B 57  
B 58  2 n PHE . 58  B 58  
B 59  2 n LYS . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n PHE . 61  B 61  
B 62  2 n PRO . 62  B 62  
B 63  2 n GLU . 63  B 63  
B 64  2 n ASN . 64  B 64  
B 65  2 n PHE . 65  B 65  
B 66  2 n GLU . 66  B 66  
B 67  2 n ILE . 67  B 67  
B 68  2 n GLU . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n ASP . 70  B 70  
B 71  2 n LYS . 71  B 71  
B 72  2 n ILE . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n ASP . 74  B 74  
B 75  2 n PRO . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ASP . 78  B 78  
B 79  2 n ALA . 79  B 79  
B 80  2 n VAL . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n GLN . 82  B 82  
B 83  2 n TRP . 83  B 83  
B 84  2 n ASN . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n VAL . 86  B 86  
B 87  2 n PHE . 87  B 87  
B 88  2 n LEU . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n TRP . 90  B 90  
B 91  2 n CYS . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n ALA . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n TYR . 96  B 96  
B 97  2 n VAL . 97  B 97  
B 98  2 n ASP . 98  B 98  
B 99  2 n PRO . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n PHE . 101 B 101 
B 102 2 n PHE . 102 B 102 
B 103 2 n PHE . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n SER . 105 B 105 
B 106 2 n SER . 106 B 106 
B 107 2 n VAL . 107 B 107 
B 108 2 n LYS . 108 B 108 
B 109 2 n ARG . 109 B 109 
B 110 2 n ILE . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n SER . 113 B 113 
B 114 2 n SER . 114 B 114 
B 115 2 n CYS . 115 B 115 
B 116 2 n MET . 116 B 116 
B 117 2 n THR . 117 B 117 
B 118 2 n THR . 118 B 118 
B 119 2 n ASP . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n LYS . 121 B 121 
B 122 2 n LEU . 122 B 122 
B 123 2 n GLY . 123 B 123 
B 124 2 n ILE . 124 B 124 
B 125 2 n VAL . 125 B 125 
B 126 2 n ILE . 126 B 126 
B 127 2 n THR . 127 B 127 
B 128 2 n PHE . 128 B 128 
B 129 2 n PHE . 129 B 129 
B 130 2 n ARG . 130 B 130 
B 131 2 n THR . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n ALA . 133 B 133 
B 134 2 n ASP . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n PHE . 136 B 136 
B 137 2 n TYR . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n LEU . 139 B 139 
B 140 2 n HIS . 140 B 140 
B 141 2 n ILE . 141 B 141 
B 142 2 n VAL . 142 B 142 
B 143 2 n ILE . 143 B 143 
B 144 2 n LYS . 144 B 144 
B 145 2 n PHE . 145 B 145 
B 146 2 n ARG . 146 B 146 
B 147 2 n THR . 147 B 147 
B 148 2 n ALA . 148 B 148 
B 149 2 n TYR . 149 B 149 
B 150 2 n VAL . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n ARG . 152 B 152 
B 153 2 n THR . 153 B 153 
B 154 2 n SER . 154 B 154 
B 155 2 n ARG . 155 B 155 
B 156 2 n VAL . 156 B 156 
B 157 2 n PHE . 157 B 157 
B 158 2 n GLY . 158 B 158 
B 159 2 n ARG . 159 B 159 
B 160 2 n GLY . 160 B 160 
B 161 2 n GLU . 161 B 161 
B 162 2 n LEU . 162 B 162 
B 163 2 n VAL . 163 B 163 
B 164 2 n LYS . 164 B 164 
B 165 2 n ASP . 165 B 165 
B 166 2 n PRO . 166 B 166 
B 167 2 n LYS . 167 B 167 
B 168 2 n LEU . 168 B 168 
B 169 2 n ILE . 169 B 169 
B 170 2 n ALA . 170 B 170 
B 171 2 n ARG . 171 B 171 
B 172 2 n ARG . 172 B 172 
B 173 2 n TYR . 173 B 173 
B 174 2 n LEU . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n SER . 176 B 176 
B 177 2 n ASP . 177 B 177 
B 178 2 n PHE . 178 B 178 
B 179 2 n ILE . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n ASP . 181 B 181 
B 182 2 n LEU . 182 B 182 
B 183 2 n ILE . 183 B 183 
B 184 2 n ALA . 184 B 184 
B 185 2 n CYS . 185 B 185 
B 186 2 n LEU . 186 B 186 
B 187 2 n PRO . 187 B 187 
B 188 2 n LEU . 188 B 188 
B 189 2 n PRO . 189 B 189 
B 190 2 n GLN . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n VAL . 192 B 192 
B 193 2 n SER . 193 B 193 
B 194 2 n TRP . 194 B 194 
B 195 2 n PHE . 195 B 195 
B 196 2 n ILE . 196 B 196 
B 197 2 n LEU . 197 B 197 
B 198 2 n PRO . 198 B 198 
B 199 2 n SER . 199 B 199 
B 200 2 n ILE . 200 B 200 
B 201 2 n ARG . 201 B 201 
B 202 2 n SER . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n HIS . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n ASP . 206 B 206 
B 207 2 n HIS . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n THR . 209 B 209 
B 210 2 n ASN . 210 B 210 
B 211 2 n ALA . 211 B 211 
B 212 2 n LEU . 212 B 212 
B 213 2 n VAL . 213 B 213 
B 214 2 n LEU . 214 B 214 
B 215 2 n ILE . 215 B 215 
B 216 2 n VAL . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n GLN . 219 B 219 
B 220 2 n TYR . 220 B 220 
B 221 2 n ILE . 221 B 221 
B 222 2 n PRO . 222 B 222 
B 223 2 n ARG . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n TYR . 225 B 225 
B 226 2 n LEU . 226 B 226 
B 227 2 n ILE . 227 B 227 
B 228 2 n PHE . 228 B 228 
B 229 2 n PRO . 229 B 229 
B 230 2 n LEU . 230 B 230 
B 231 2 n SER . 231 B 231 
B 232 2 n ALA . 232 B 232 
B 233 2 n GLU . 233 B 233 
B 234 2 n ILE . 234 B 234 
B 235 2 n ILE . 235 B 235 
B 236 2 n LYS . 236 B 236 
B 237 2 n ALA . 237 B 237 
B 238 2 n THR . 238 B 238 
B 239 2 n GLY . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n VAL . 241 B 241 
B 242 2 n THR . 242 B 242 
B 243 2 n THR . 243 B 243 
B 244 2 n THR . 244 B 244 
B 245 2 n ALA . 245 B 245 
B 246 2 n TRP . 246 B 246 
B 247 2 n ALA . 247 B 247 
B 248 2 n GLY . 248 B 248 
B 249 2 n ALA . 249 B 249 
B 250 2 n ALA . 250 B 250 
B 251 2 n TYR . 251 B 251 
B 252 2 n ASN . 252 B 252 
B 253 2 n LEU . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n GLN . 255 B 255 
B 256 2 n TYR . 256 B 256 
B 257 2 n MET . 257 B 257 
B 258 2 n LEU . 258 B 258 
B 259 2 n ALA . 259 B 259 
B 260 2 n SER . 260 B 260 
B 261 2 n HIS . 261 B 261 
B 262 2 n ILE . 262 B 262 
B 263 2 n LEU . 263 B 263 
B 264 2 n GLY . 264 B 264 
B 265 2 n SER . 265 B 265 
B 266 2 n ALA . 266 B 266 
B 267 2 n TRP . 267 B 267 
B 268 2 n TYR . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n LEU . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n ILE . 272 B 272 
B 273 2 n GLU . 273 B 273 
B 274 2 n ARG . 274 B 274 
B 275 2 n GLN . 275 B 275 
B 276 2 n ALA . 276 B 276 
B 277 2 n THR . 277 B 277 
B 278 2 n CYS . 278 B 278 
B 279 2 n TRP . 279 B 279 
B 280 2 n LYS . 280 B 280 
B 281 2 n ALA . 281 B 281 
B 282 2 n GLU . 282 B 282 
B 283 2 n CYS . 283 B 283 
B 284 2 n HIS . 284 B 284 
B 285 2 n LYS . 285 B 285 
B 286 2 n GLU . 286 B 286 
B 287 2 n SER . 287 B 287 
B 288 2 n VAL . 288 B 288 
B 289 2 n PRO . 289 B 289 
B 290 2 n LEU . 290 B 290 
B 291 2 n GLN . 291 B 291 
B 292 2 n CYS . 292 B 292 
B 293 2 n VAL . 293 B 293 
B 294 2 n THR . 294 B 294 
B 295 2 n ASP . 295 B 295 
B 296 2 n PHE . 296 B 296 
B 297 2 n PHE . 297 B 297 
B 298 2 n ASP . 298 B 298 
B 299 2 n CYS . 299 B 299 
B 300 2 n GLY . 300 B 300 
B 301 2 n THR . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n HIS . 303 B 303 
B 304 2 n ARG . 304 B 304 
B 305 2 n ASP . 305 B 305 
B 306 2 n ASP . 306 B 306 
B 307 2 n ARG . 307 B 307 
B 308 2 n ASN . 308 B 308 
B 309 2 n ASN . 309 B 309 
B 310 2 n TRP . 310 B 310 
B 311 2 n GLN . 311 B 311 
B 312 2 n ASN . 312 B 312 
B 313 2 n THR . 313 B 313 
B 314 2 n THR . 314 B 314 
B 315 2 n VAL . 315 B 315 
B 316 2 n VAL . 316 B 316 
B 317 2 n PHE . 317 B 317 
B 318 2 n SER . 318 B 318 
B 319 2 n ASN . 319 B 319 
B 320 2 n CYS . 320 B 320 
B 321 2 n ASP . 321 B 321 
B 322 2 n PRO . 322 B 322 
B 323 2 n SER . 323 B 323 
B 324 2 n ASN . 324 B 324 
B 325 2 n ASN . 325 B 325 
B 326 2 n ILE . 326 B 326 
B 327 2 n GLN . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n THR . 329 B 329 
B 330 2 n PHE . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n ILE . 332 B 332 
B 333 2 n PHE . 333 B 333 
B 334 2 n ALA . 334 B 334 
B 335 2 n ASP . 335 B 335 
B 336 2 n ALA . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n THR . 338 B 338 
B 339 2 n LYS . 339 B 339 
B 340 2 n ASN . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n VAL . 342 B 342 
B 343 2 n SER . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n PRO . 345 B 345 
B 346 2 n PHE . 346 B 346 
B 347 2 n LEU . 347 B 347 
B 348 2 n GLU . 348 B 348 
B 349 2 n LYS . 349 B 349 
B 350 2 n TYR . 350 B 350 
B 351 2 n LEU . 351 B 351 
B 352 2 n TYR . 352 B 352 
B 353 2 n CYS . 353 B 353 
B 354 2 n LEU . 354 B 354 
B 355 2 n TRP . 355 B 355 
B 356 2 n PHE . 356 B 356 
B 357 2 n GLY . 357 B 357 
B 358 2 n LEU . 358 B 358 
B 359 2 n GLN . 359 B 359 
B 360 2 n ASN . 360 B 360 
B 361 2 n LEU . 361 B 361 
B 362 2 n SER . 362 B 362 
B 363 2 n SER . 363 B 363 
B 364 2 n TYR . 364 B 364 
B 365 2 n GLY . 365 B 365 
B 366 2 n GLN . 366 B 366 
B 367 2 n ASN . 367 B 367 
B 368 2 n LEU . 368 B 368 
B 369 2 n SER . 369 B 369 
B 370 2 n THR . 370 B 370 
B 371 2 n SER . 371 B 371 
B 372 2 n THR . 372 B 372 
B 373 2 n SER . 373 B 373 
B 374 2 n VAL . 374 B 374 
B 375 2 n LEU . 375 B 375 
B 376 2 n GLU . 376 B 376 
B 377 2 n THR . 377 B 377 
B 378 2 n MET . 378 B 378 
B 379 2 n PHE . 379 B 379 
B 380 2 n ALA . 380 B 380 
B 381 2 n ILE . 381 B 381 
B 382 2 n LEU . 382 B 382 
B 383 2 n VAL . 383 B 383 
B 384 2 n ALA . 384 B 384 
B 385 2 n ILE . 385 B 385 
B 386 2 n PHE . 386 B 386 
B 387 2 n GLY . 387 B 387 
B 388 2 n LEU . 388 B 388 
B 389 2 n VAL . 389 B 389 
B 390 2 n LEU . 390 B 390 
B 391 2 n PHE . 391 B 391 
B 392 2 n ALA . 392 B 392 
B 393 2 n LEU . 393 B 393 
B 394 2 n LEU . 394 B 394 
B 395 2 n ILE . 395 B 395 
B 396 2 n GLY . 396 B 396 
B 397 2 n ASN . 397 B 397 
B 398 2 n MET . 398 B 398 
B 399 2 n GLN . 399 B 399 
B 400 2 n THR . 400 B 400 
B 401 2 n TYR . 401 B 401 
B 402 2 n LEU . 402 B 402 
B 403 2 n GLN . 403 B 403 
B 404 2 n SER . 404 B 404 
B 405 2 n ILE . 405 B 405 
B 406 2 n THR . 406 B 406 
B 407 2 n VAL . 407 B 407 
B 408 2 n ARG . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n GLU . 410 B 410 
B 411 2 n GLU . 411 B 411 
B 412 2 n TRP . 412 B 412 
B 413 2 n ARG . 413 B 413 
B 414 2 n LEU . 414 B 414 
B 415 2 n LYS . 415 B 415 
B 416 2 n ARG . 416 B 416 
B 417 2 n ARG . 417 B 417 
B 418 2 n ASP . 418 B 418 
B 419 2 n THR . 419 B 419 
B 420 2 n GLU . 420 B 420 
B 421 2 n GLU . 421 B 421 
B 422 2 n TRP . 422 B 422 
B 423 2 n MET . 423 B 423 
B 424 2 n GLY . 424 B 424 
B 425 2 n HIS . 425 B 425 
B 426 2 n ARG . 426 B 426 
B 427 2 n LEU . 427 B 427 
B 428 2 n LEU . 428 B 428 
B 429 2 n PRO . 429 B 429 
B 430 2 n GLN . 430 B 430 
B 431 2 n ASN . 431 B 431 
B 432 2 n LEU . 432 B 432 
B 433 2 n ARG . 433 B 433 
B 434 2 n GLU . 434 B 434 
B 435 2 n ARG . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n ARG . 437 B 437 
B 438 2 n ARG . 438 B 438 
B 439 2 n PHE . 439 B 439 
B 440 2 n VAL . 440 B 440 
B 441 2 n GLN . 441 B 441 
B 442 2 n TYR . 442 B 442 
B 443 2 n LYS . 443 B 443 
B 444 2 n TRP . 444 B 444 
B 445 2 n LEU . 445 B 445 
B 446 2 n ALA . 446 B 446 
B 447 2 n THR . 447 B 447 
B 448 2 n ARG . 448 B 448 
B 449 2 n GLY . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n GLU . 452 B 452 
B 453 2 n GLU . 453 B 453 
B 454 2 n THR . 454 B 454 
B 455 2 n ILE . 455 B 455 
B 456 2 n LEU . 456 B 456 
B 457 2 n HIS . 457 B 457 
B 458 2 n SER . 458 B 458 
B 459 2 n LEU . 459 B 459 
B 460 2 n PRO . 460 B 460 
B 461 2 n ALA . 461 B 461 
B 462 2 n ASP . 462 B 462 
B 463 2 n LEU . 463 B 463 
B 464 2 n ARG . 464 B 464 
B 465 2 n ARG . 465 B 465 
B 466 2 n ASP . 466 B 466 
B 467 2 n ILE . 467 B 467 
B 468 2 n GLN . 468 B 468 
B 469 2 n ARG . 469 B 469 
B 470 2 n HIS . 470 B 470 
B 471 2 n LEU . 471 B 471 
B 472 2 n CYS . 472 B 472 
B 473 2 n LEU . 473 B 473 
B 474 2 n ASP . 474 B 474 
B 475 2 n LEU . 475 B 475 
B 476 2 n VAL . 476 B 476 
B 477 2 n ARG . 477 B 477 
B 478 2 n ARG . 478 B 478 
B 479 2 n VAL . 479 B 479 
B 480 2 n PRO . 480 B 480 
B 481 2 n LEU . 481 B 481 
B 482 2 n PHE . 482 B 482 
B 483 2 n ALA . 483 B 483 
B 484 2 n GLN . 484 B 484 
B 485 2 n MET . 485 B 485 
B 486 2 n ASP . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n GLN . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n LEU . 490 B 490 
B 491 2 n ASP . 491 B 491 
B 492 2 n ALA . 492 B 492 
B 493 2 n ILE . 493 B 493 
B 494 2 n CYS . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n ARG . 496 B 496 
B 497 2 n LEU . 497 B 497 
B 498 2 n ALA . 498 B 498 
B 499 2 n SER . 499 B 499 
B 500 2 n SER . 500 B 500 
B 501 2 n LEU . 501 B 501 
B 502 2 n SER . 502 B 502 
B 503 2 n THR . 503 B 503 
B 504 2 n GLN . 504 B 504 
B 505 2 n GLY . 505 B 505 
B 506 2 n ASN . 506 B 506 
B 507 2 n TYR . 507 B 507 
B 508 2 n ILE . 508 B 508 
B 509 2 n VAL . 509 B 509 
B 510 2 n ARG . 510 B 510 
B 511 2 n GLU . 511 B 511 
B 512 2 n GLY . 512 B 512 
B 513 2 n ASP . 513 B 513 
B 514 2 n PRO . 514 B 514 
B 515 2 n VAL . 515 B 515 
B 516 2 n THR . 516 B 516 
B 517 2 n GLU . 517 B 517 
B 518 2 n MET . 518 B 518 
B 519 2 n LEU . 519 B 519 
B 520 2 n PHE . 520 B 520 
B 521 2 n ILE . 521 B 521 
B 522 2 n ILE . 522 B 522 
B 523 2 n ARG . 523 B 523 
B 524 2 n GLY . 524 B 524 
B 525 2 n LYS . 525 B 525 
B 526 2 n LEU . 526 B 526 
B 527 2 n GLU . 527 B 527 
B 528 2 n SER . 528 B 528 
B 529 2 n SER . 529 B 529 
B 530 2 n THR . 530 B 530 
B 531 2 n THR . 531 B 531 
B 532 2 n ASN . 532 B 532 
B 533 2 n GLY . 533 B 533 
B 534 2 n GLY . 534 B 534 
B 535 2 n ARG . 535 B 535 
B 536 2 n THR . 536 B 536 
B 537 2 n GLY . 537 B 537 
B 538 2 n PHE . 538 B 538 
B 539 2 n PHE . 539 B 539 
B 540 2 n ASN . 540 B 540 
B 541 2 n SER . 541 B 541 
B 542 2 n ILE . 542 B 542 
B 543 2 n THR . 543 B 543 
B 544 2 n LEU . 544 B 544 
B 545 2 n ARG . 545 B 545 
B 546 2 n PRO . 546 B 546 
B 547 2 n GLY . 547 B 547 
B 548 2 n ASP . 548 B 548 
B 549 2 n PHE . 549 B 549 
B 550 2 n CYS . 550 B 550 
B 551 2 n GLY . 551 B 551 
B 552 2 n GLU . 552 B 552 
B 553 2 n GLU . 553 B 553 
B 554 2 n LEU . 554 B 554 
B 555 2 n LEU . 555 B 555 
B 556 2 n ALA . 556 B 556 
B 557 2 n TRP . 557 B 557 
B 558 2 n ALA . 558 B 558 
B 559 2 n LEU . 559 B 559 
B 560 2 n LEU . 560 B 560 
B 561 2 n PRO . 561 B 561 
B 562 2 n LYS . 562 B 562 
B 563 2 n SER . 563 B 563 
B 564 2 n THR . 564 B 564 
B 565 2 n VAL . 565 B 565 
B 566 2 n ASN . 566 B 566 
B 567 2 n LEU . 567 B 567 
B 568 2 n PRO . 568 B 568 
B 569 2 n SER . 569 B 569 
B 570 2 n SER . 570 B 570 
B 571 2 n THR . 571 B 571 
B 572 2 n ARG . 572 B 572 
B 573 2 n THR . 573 B 573 
B 574 2 n VAL . 574 B 574 
B 575 2 n ARG . 575 B 575 
B 576 2 n ALA . 576 B 576 
B 577 2 n LEU . 577 B 577 
B 578 2 n GLU . 578 B 578 
B 579 2 n GLU . 579 B 579 
B 580 2 n VAL . 580 B 580 
B 581 2 n GLU . 581 B 581 
B 582 2 n ALA . 582 B 582 
B 583 2 n PHE . 583 B 583 
B 584 2 n ALA . 584 B 584 
B 585 2 n LEU . 585 B 585 
B 586 2 n GLN . 586 B 586 
B 587 2 n ALA . 587 B 587 
B 588 2 n GLY . 588 B 588 
B 589 2 n ASP . 589 B 589 
B 590 2 n LEU . 590 B 590 
B 591 2 n LYS . 591 B 591 
B 592 2 n PHE . 592 B 592 
B 593 2 n VAL . 593 B 593 
B 594 2 n ALA . 594 B 594 
B 595 2 n ASN . 595 B 595 
B 596 2 n GLN . 596 B 596 
B 597 2 n PHE . 597 B 597 
B 598 2 n ARG . 598 B 598 
B 599 2 n ARG . 599 B 599 
B 600 2 n LEU . 600 B 600 
B 601 2 n HIS . 601 B 601 
B 602 2 n SER . 602 B 602 
B 603 2 n LYS . 603 B 603 
B 604 2 n LYS . 604 B 604 
B 605 2 n LEU . 605 B 605 
B 606 2 n GLN . 606 B 606 
B 607 2 n HIS . 607 B 607 
B 608 2 n THR . 608 B 608 
B 609 2 n PHE . 609 B 609 
B 610 2 n ARG . 610 B 610 
B 611 2 n TYR . 611 B 611 
B 612 2 n TYR . 612 B 612 
B 613 2 n SER . 613 B 613 
B 614 2 n HIS . 614 B 614 
B 615 2 n GLN . 615 B 615 
B 616 2 n TRP . 616 B 616 
B 617 2 n ARG . 617 B 617 
B 618 2 n THR . 618 B 618 
B 619 2 n TRP . 619 B 619 
B 620 2 n ALA . 620 B 620 
B 621 2 n ALA . 621 B 621 
B 622 2 n CYS . 622 B 622 
B 623 2 n PHE . 623 B 623 
B 624 2 n VAL . 624 B 624 
B 625 2 n GLN . 625 B 625 
B 626 2 n VAL . 626 B 626 
B 627 2 n ALA . 627 B 627 
B 628 2 n TRP . 628 B 628 
B 629 2 n ARG . 629 B 629 
B 630 2 n ARG . 630 B 630 
B 631 2 n TYR . 631 B 631 
B 632 2 n LYS . 632 B 632 
B 633 2 n ARG . 633 B 633 
B 634 2 n LYS . 634 B 634 
B 635 2 n LYS . 635 B 635 
B 636 2 n LEU . 636 B 636 
B 637 2 n ALA . 637 B 637 
B 638 2 n LYS . 638 B 638 
B 639 2 n SER . 639 B 639 
B 640 2 n LEU . 640 B 640 
B 641 2 n SER . 641 B 641 
B 642 2 n LEU . 642 B 642 
B 643 2 n ALA . 643 B 643 
B 644 2 n GLU . 644 B 644 
B 645 2 n SER . 645 B 645 
B 646 2 n PHE . 646 B 646 
B 647 2 n SER . 647 B 647 
B 648 2 n SER . 648 B 648 
B 649 2 n TYR . 649 B 649 
B 650 2 n ASP . 650 B 650 
B 651 2 n GLU . 651 B 651 
B 652 2 n GLU . 652 B 652 
B 653 2 n GLU . 653 B 653 
B 654 2 n ALA . 654 B 654 
B 655 2 n VAL . 655 B 655 
B 656 2 n ALA . 656 B 656 
B 657 2 n VAL . 657 B 657 
B 658 2 n ALA . 658 B 658 
B 659 2 n ALA . 659 B 659 
B 660 2 n THR . 660 B 660 
B 661 2 n GLU . 661 B 661 
B 662 2 n GLU . 662 B 662 
B 663 2 n MET . 663 B 663 
B 664 2 n SER . 664 B 664 
B 665 2 n HIS . 665 B 665 
B 666 2 n GLU . 666 B 666 
B 667 2 n GLY . 667 B 667 
B 668 2 n GLU . 668 B 668 
B 669 2 n ALA . 669 B 669 
B 670 2 n GLN . 670 B 670 
B 671 2 n SER . 671 B 671 
B 672 2 n GLY . 672 B 672 
B 673 2 n ALA . 673 B 673 
B 674 2 n LYS . 674 B 674 
B 675 2 n ALA . 675 B 675 
B 676 2 n ARG . 676 B 676 
B 677 2 n HIS . 677 B 677 
B 678 2 n HIS . 678 B 678 
B 679 2 n THR . 679 B 679 
B 680 2 n SER . 680 B 680 
B 681 2 n ASN . 681 B 681 
B 682 2 n VAL . 682 B 682 
B 683 2 n LYS . 683 B 683 
B 684 2 n PRO . 684 B 684 
B 685 2 n HIS . 685 B 685 
B 686 2 n PHE . 686 B 686 
B 687 2 n ALA . 687 B 687 
B 688 2 n ALA . 688 B 688 
B 689 2 n THR . 689 B 689 
B 690 2 n ILE . 690 B 690 
B 691 2 n LEU . 691 B 691 
B 692 2 n ALA . 692 B 692 
B 693 2 n SER . 693 B 693 
B 694 2 n ARG . 694 B 694 
B 695 2 n PHE . 695 B 695 
B 696 2 n ALA . 696 B 696 
B 697 2 n LYS . 697 B 697 
B 698 2 n ASN . 698 B 698 
B 699 2 n THR . 699 B 699 
B 700 2 n ARG . 700 B 700 
B 701 2 n ARG . 701 B 701 
B 702 2 n THR . 702 B 702 
B 703 2 n ALA . 703 B 703 
B 704 2 n HIS . 704 B 704 
B 705 2 n LYS . 705 B 705 
B 706 2 n LEU . 706 B 706 
B 707 2 n LYS . 707 B 707 
B 708 2 n ASP . 708 B 708 
B 709 2 n VAL . 709 B 709 
B 710 2 n GLU . 710 B 710 
B 711 2 n ILE . 711 B 711 
B 712 2 n PRO . 712 B 712 
B 713 2 n MET . 713 B 713 
B 714 2 n LEU . 714 B 714 
B 715 2 n PRO . 715 B 715 
B 716 2 n LYS . 716 B 716 
B 717 2 n PRO . 717 B 717 
B 718 2 n ASP . 718 B 718 
B 719 2 n GLU . 719 B 719 
B 720 2 n PRO . 720 B 720 
B 721 2 n ASP . 721 B 721 
B 722 2 n PHE . 722 B 722 
B 723 2 n SER . 723 B 723 
B 724 2 n VAL . 724 B 724 
B 725 2 n ASP . 725 B 725 
B 726 2 n ASP . 726 B 726 
#
_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 
#
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   ? -43.335 -21.374 53.419  1.00 29.16 1   A 1 
ATOM   2     C CA  . MET   A 1 1   ? -42.756 -20.357 54.330  1.00 30.56 1   A 1 
ATOM   3     C C   . MET   A 1 1   ? -41.370 -20.017 53.805  1.00 32.37 1   A 1 
ATOM   4     O O   . MET   A 1 1   ? -40.489 -20.858 53.871  1.00 30.48 1   A 1 
ATOM   5     C CB  . MET   A 1 1   ? -42.657 -20.888 55.766  1.00 29.54 1   A 1 
ATOM   6     C CG  . MET   A 1 1   ? -44.015 -20.921 56.481  1.00 26.13 1   A 1 
ATOM   7     S SD  . MET   A 1 1   ? -43.915 -21.719 58.104  1.00 25.17 1   A 1 
ATOM   8     C CE  . MET   A 1 1   ? -45.567 -21.409 58.752  1.00 21.95 1   A 1 
ATOM   9     N N   . GLY   A 1 2   ? -41.175 -18.819 53.204  1.00 40.08 2   A 1 
ATOM   10    C CA  . GLY   A 1 2   ? -39.844 -18.423 52.736  1.00 42.02 2   A 1 
ATOM   11    C C   . GLY   A 1 2   ? -38.981 -18.110 53.961  1.00 43.89 2   A 1 
ATOM   12    O O   . GLY   A 1 2   ? -39.206 -17.086 54.596  1.00 42.47 2   A 1 
ATOM   13    N N   . LEU   A 1 3   ? -38.056 -18.985 54.301  1.00 48.65 3   A 1 
ATOM   14    C CA  . LEU   A 1 3   ? -37.078 -18.783 55.373  1.00 50.26 3   A 1 
ATOM   15    C C   . LEU   A 1 3   ? -36.209 -17.573 55.002  1.00 52.85 3   A 1 
ATOM   16    O O   . LEU   A 1 3   ? -35.184 -17.694 54.334  1.00 49.57 3   A 1 
ATOM   17    C CB  . LEU   A 1 3   ? -36.256 -20.077 55.556  1.00 46.38 3   A 1 
ATOM   18    C CG  . LEU   A 1 3   ? -36.918 -21.099 56.504  1.00 41.86 3   A 1 
ATOM   19    C CD1 . LEU   A 1 3   ? -36.511 -22.523 56.139  1.00 38.88 3   A 1 
ATOM   20    C CD2 . LEU   A 1 3   ? -36.522 -20.831 57.954  1.00 38.32 3   A 1 
ATOM   21    N N   . ARG   A 1 4   ? -36.684 -16.371 55.376  1.00 63.27 4   A 1 
ATOM   22    C CA  . ARG   A 1 4   ? -35.927 -15.131 55.243  1.00 65.86 4   A 1 
ATOM   23    C C   . ARG   A 1 4   ? -34.889 -15.118 56.353  1.00 68.81 4   A 1 
ATOM   24    O O   . ARG   A 1 4   ? -35.185 -14.702 57.467  1.00 63.69 4   A 1 
ATOM   25    C CB  . ARG   A 1 4   ? -36.836 -13.897 55.306  1.00 60.00 4   A 1 
ATOM   26    C CG  . ARG   A 1 4   ? -37.625 -13.679 54.009  1.00 53.28 4   A 1 
ATOM   27    C CD  . ARG   A 1 4   ? -38.422 -12.376 54.109  1.00 49.16 4   A 1 
ATOM   28    N NE  . ARG   A 1 4   ? -39.147 -12.080 52.860  1.00 43.12 4   A 1 
ATOM   29    C CZ  . ARG   A 1 4   ? -39.926 -11.027 52.639  1.00 37.90 4   A 1 
ATOM   30    N NH1 . ARG   A 1 4   ? -40.132 -10.127 53.559  1.00 35.89 4   A 1 
ATOM   31    N NH2 . ARG   A 1 4   ? -40.511 -10.869 51.484  1.00 34.06 4   A 1 
ATOM   32    N N   . PHE   A 1 5   ? -33.678 -15.564 56.038  1.00 67.52 5   A 1 
ATOM   33    C CA  . PHE   A 1 5   ? -32.546 -15.320 56.918  1.00 70.55 5   A 1 
ATOM   34    C C   . PHE   A 1 5   ? -32.411 -13.811 57.162  1.00 72.76 5   A 1 
ATOM   35    O O   . PHE   A 1 5   ? -32.564 -13.023 56.219  1.00 70.73 5   A 1 
ATOM   36    C CB  . PHE   A 1 5   ? -31.270 -15.914 56.318  1.00 66.44 5   A 1 
ATOM   37    C CG  . PHE   A 1 5   ? -31.241 -17.423 56.363  1.00 64.38 5   A 1 
ATOM   38    C CD1 . PHE   A 1 5   ? -30.966 -18.080 57.574  1.00 59.73 5   A 1 
ATOM   39    C CD2 . PHE   A 1 5   ? -31.498 -18.185 55.209  1.00 58.61 5   A 1 
ATOM   40    C CE1 . PHE   A 1 5   ? -30.950 -19.483 57.630  1.00 54.48 5   A 1 
ATOM   41    C CE2 . PHE   A 1 5   ? -31.484 -19.585 55.266  1.00 54.79 5   A 1 
ATOM   42    C CZ  . PHE   A 1 5   ? -31.210 -20.237 56.478  1.00 56.45 5   A 1 
ATOM   43    N N   . PRO   A 1 6   ? -32.143 -13.377 58.408  1.00 71.44 6   A 1 
ATOM   44    C CA  . PRO   A 1 6   ? -31.833 -11.983 58.695  1.00 73.27 6   A 1 
ATOM   45    C C   . PRO   A 1 6   ? -30.689 -11.496 57.792  1.00 75.48 6   A 1 
ATOM   46    O O   . PRO   A 1 6   ? -29.734 -12.251 57.589  1.00 74.63 6   A 1 
ATOM   47    C CB  . PRO   A 1 6   ? -31.435 -11.942 60.173  1.00 70.35 6   A 1 
ATOM   48    C CG  . PRO   A 1 6   ? -32.106 -13.176 60.767  1.00 69.01 6   A 1 
ATOM   49    C CD  . PRO   A 1 6   ? -32.092 -14.177 59.610  1.00 71.79 6   A 1 
ATOM   50    N N   . PRO   A 1 7   ? -30.726 -10.250 57.289  1.00 74.14 7   A 1 
ATOM   51    C CA  . PRO   A 1 7   ? -29.701 -9.733  56.370  1.00 75.04 7   A 1 
ATOM   52    C C   . PRO   A 1 7   ? -28.269 -9.922  56.880  1.00 77.65 7   A 1 
ATOM   53    O O   . PRO   A 1 7   ? -27.412 -10.381 56.133  1.00 76.44 7   A 1 
ATOM   54    C CB  . PRO   A 1 7   ? -30.041 -8.256  56.170  1.00 72.50 7   A 1 
ATOM   55    C CG  . PRO   A 1 7   ? -31.550 -8.210  56.391  1.00 71.34 7   A 1 
ATOM   56    C CD  . PRO   A 1 7   ? -31.791 -9.283  57.448  1.00 74.20 7   A 1 
ATOM   57    N N   . LYS   A 1 8   ? -28.020 -9.671  58.173  1.00 78.15 8   A 1 
ATOM   58    C CA  . LYS   A 1 8   ? -26.704 -9.879  58.807  1.00 78.42 8   A 1 
ATOM   59    C C   . LYS   A 1 8   ? -26.232 -11.337 58.769  1.00 80.23 8   A 1 
ATOM   60    O O   . LYS   A 1 8   ? -25.049 -11.591 58.583  1.00 77.84 8   A 1 
ATOM   61    C CB  . LYS   A 1 8   ? -26.724 -9.408  60.264  1.00 76.52 8   A 1 
ATOM   62    C CG  . LYS   A 1 8   ? -26.730 -7.880  60.396  1.00 69.99 8   A 1 
ATOM   63    C CD  . LYS   A 1 8   ? -26.528 -7.482  61.862  1.00 63.12 8   A 1 
ATOM   64    C CE  . LYS   A 1 8   ? -26.404 -5.965  61.992  1.00 54.41 8   A 1 
ATOM   65    N NZ  . LYS   A 1 8   ? -26.105 -5.543  63.380  1.00 47.64 8   A 1 
ATOM   66    N N   . VAL   A 1 9   ? -27.137 -12.292 58.951  1.00 79.35 9   A 1 
ATOM   67    C CA  . VAL   A 1 9   ? -26.808 -13.723 58.872  1.00 78.91 9   A 1 
ATOM   68    C C   . VAL   A 1 9   ? -26.493 -14.105 57.428  1.00 78.98 9   A 1 
ATOM   69    O O   . VAL   A 1 9   ? -25.534 -14.823 57.180  1.00 79.27 9   A 1 
ATOM   70    C CB  . VAL   A 1 9   ? -27.941 -14.594 59.442  1.00 78.13 9   A 1 
ATOM   71    C CG1 . VAL   A 1 9   ? -27.652 -16.089 59.307  1.00 70.55 9   A 1 
ATOM   72    C CG2 . VAL   A 1 9   ? -28.155 -14.300 60.930  1.00 72.10 9   A 1 
ATOM   73    N N   . LEU   A 1 10  ? -27.258 -13.568 56.487  1.00 78.10 10  A 1 
ATOM   74    C CA  . LEU   A 1 10  ? -27.007 -13.746 55.057  1.00 77.35 10  A 1 
ATOM   75    C C   . LEU   A 1 10  ? -25.657 -13.162 54.627  1.00 77.98 10  A 1 
ATOM   76    O O   . LEU   A 1 10  ? -24.905 -13.849 53.949  1.00 79.05 10  A 1 
ATOM   77    C CB  . LEU   A 1 10  ? -28.177 -13.130 54.270  1.00 77.98 10  A 1 
ATOM   78    C CG  . LEU   A 1 10  ? -29.093 -14.211 53.678  1.00 73.88 10  A 1 
ATOM   79    C CD1 . LEU   A 1 10  ? -30.521 -13.699 53.556  1.00 66.40 10  A 1 
ATOM   80    C CD2 . LEU   A 1 10  ? -28.601 -14.638 52.308  1.00 69.74 10  A 1 
ATOM   81    N N   . GLU   A 1 11  ? -25.314 -11.951 55.064  1.00 79.89 11  A 1 
ATOM   82    C CA  . GLU   A 1 11  ? -23.993 -11.352 54.834  1.00 78.26 11  A 1 
ATOM   83    C C   . GLU   A 1 11  ? -22.875 -12.233 55.385  1.00 77.73 11  A 1 
ATOM   84    O O   . GLU   A 1 11  ? -21.886 -12.472 54.693  1.00 77.63 11  A 1 
ATOM   85    C CB  . GLU   A 1 11  ? -23.901 -9.969  55.489  1.00 78.35 11  A 1 
ATOM   86    C CG  . GLU   A 1 11  ? -24.500 -8.871  54.615  1.00 72.17 11  A 1 
ATOM   87    C CD  . GLU   A 1 11  ? -24.423 -7.477  55.242  1.00 69.49 11  A 1 
ATOM   88    O OE1 . GLU   A 1 11  ? -24.613 -6.502  54.477  1.00 62.66 11  A 1 
ATOM   89    O OE2 . GLU   A 1 11  ? -24.203 -7.372  56.466  1.00 67.64 11  A 1 
ATOM   90    N N   . HIS   A 1 12  ? -23.039 -12.758 56.597  1.00 77.75 12  A 1 
ATOM   91    C CA  . HIS   A 1 12  ? -22.051 -13.630 57.213  1.00 76.93 12  A 1 
ATOM   92    C C   . HIS   A 1 12  ? -21.909 -14.955 56.459  1.00 76.18 12  A 1 
ATOM   93    O O   . HIS   A 1 12  ? -20.794 -15.383 56.191  1.00 75.35 12  A 1 
ATOM   94    C CB  . HIS   A 1 12  ? -22.397 -13.842 58.686  1.00 77.83 12  A 1 
ATOM   95    C CG  . HIS   A 1 12  ? -21.239 -14.408 59.457  1.00 76.61 12  A 1 
ATOM   96    N ND1 . HIS   A 1 12  ? -20.016 -13.809 59.632  1.00 65.47 12  A 1 
ATOM   97    C CD2 . HIS   A 1 12  ? -21.190 -15.610 60.114  1.00 65.72 12  A 1 
ATOM   98    C CE1 . HIS   A 1 12  ? -19.253 -14.627 60.376  1.00 65.92 12  A 1 
ATOM   99    N NE2 . HIS   A 1 12  ? -19.931 -15.727 60.694  1.00 67.72 12  A 1 
ATOM   100   N N   . ILE   A 1 13  ? -23.011 -15.572 56.025  1.00 80.82 13  A 1 
ATOM   101   C CA  . ILE   A 1 13  ? -22.971 -16.784 55.192  1.00 78.83 13  A 1 
ATOM   102   C C   . ILE   A 1 13  ? -22.269 -16.503 53.859  1.00 78.45 13  A 1 
ATOM   103   O O   . ILE   A 1 13  ? -21.396 -17.266 53.444  1.00 78.89 13  A 1 
ATOM   104   C CB  . ILE   A 1 13  ? -24.392 -17.351 54.983  1.00 79.21 13  A 1 
ATOM   105   C CG1 . ILE   A 1 13  ? -24.958 -17.906 56.308  1.00 76.23 13  A 1 
ATOM   106   C CG2 . ILE   A 1 13  ? -24.403 -18.461 53.915  1.00 76.04 13  A 1 
ATOM   107   C CD1 . ILE   A 1 13  ? -26.471 -18.155 56.280  1.00 69.60 13  A 1 
ATOM   108   N N   . LEU   A 1 14  ? -22.615 -15.399 53.213  1.00 79.69 14  A 1 
ATOM   109   C CA  . LEU   A 1 14  ? -22.028 -15.035 51.922  1.00 78.76 14  A 1 
ATOM   110   C C   . LEU   A 1 14  ? -20.549 -14.631 52.027  1.00 78.43 14  A 1 
ATOM   111   O O   . LEU   A 1 14  ? -19.837 -14.745 51.033  1.00 77.00 14  A 1 
ATOM   112   C CB  . LEU   A 1 14  ? -22.859 -13.918 51.271  1.00 78.71 14  A 1 
ATOM   113   C CG  . LEU   A 1 14  ? -24.271 -14.343 50.827  1.00 77.53 14  A 1 
ATOM   114   C CD1 . LEU   A 1 14  ? -25.018 -13.126 50.291  1.00 71.32 14  A 1 
ATOM   115   C CD2 . LEU   A 1 14  ? -24.250 -15.389 49.720  1.00 73.63 14  A 1 
ATOM   116   N N   . SER   A 1 15  ? -20.068 -14.211 53.197  1.00 80.76 15  A 1 
ATOM   117   C CA  . SER   A 1 15  ? -18.649 -13.888 53.400  1.00 78.47 15  A 1 
ATOM   118   C C   . SER   A 1 15  ? -17.726 -15.100 53.262  1.00 78.41 15  A 1 
ATOM   119   O O   . SER   A 1 15  ? -16.569 -14.935 52.895  1.00 76.86 15  A 1 
ATOM   120   C CB  . SER   A 1 15  ? -18.421 -13.179 54.741  1.00 78.00 15  A 1 
ATOM   121   O OG  . SER   A 1 15  ? -18.461 -14.049 55.851  1.00 71.82 15  A 1 
ATOM   122   N N   . PHE   A 1 16  ? -18.252 -16.309 53.456  1.00 80.32 16  A 1 
ATOM   123   C CA  . PHE   A 1 16  ? -17.505 -17.554 53.245  1.00 78.50 16  A 1 
ATOM   124   C C   . PHE   A 1 16  ? -17.473 -18.008 51.780  1.00 77.40 16  A 1 
ATOM   125   O O   . PHE   A 1 16  ? -16.753 -18.940 51.436  1.00 75.33 16  A 1 
ATOM   126   C CB  . PHE   A 1 16  ? -18.091 -18.653 54.137  1.00 77.52 16  A 1 
ATOM   127   C CG  . PHE   A 1 16  ? -17.995 -18.355 55.617  1.00 75.08 16  A 1 
ATOM   128   C CD1 . PHE   A 1 16  ? -16.762 -18.468 56.281  1.00 69.40 16  A 1 
ATOM   129   C CD2 . PHE   A 1 16  ? -19.128 -17.945 56.337  1.00 69.28 16  A 1 
ATOM   130   C CE1 . PHE   A 1 16  ? -16.662 -18.174 57.647  1.00 64.63 16  A 1 
ATOM   131   C CE2 . PHE   A 1 16  ? -19.032 -17.646 57.703  1.00 64.18 16  A 1 
ATOM   132   C CZ  . PHE   A 1 16  ? -17.800 -17.759 58.359  1.00 68.19 16  A 1 
ATOM   133   N N   . ILE   A 1 17  ? -18.242 -17.368 50.904  1.00 78.06 17  A 1 
ATOM   134   C CA  . ILE   A 1 17  ? -18.312 -17.711 49.483  1.00 78.27 17  A 1 
ATOM   135   C C   . ILE   A 1 17  ? -17.430 -16.737 48.697  1.00 77.47 17  A 1 
ATOM   136   O O   . ILE   A 1 17  ? -17.858 -15.632 48.360  1.00 76.35 17  A 1 
ATOM   137   C CB  . ILE   A 1 17  ? -19.770 -17.754 48.981  1.00 78.61 17  A 1 
ATOM   138   C CG1 . ILE   A 1 17  ? -20.644 -18.684 49.852  1.00 75.74 17  A 1 
ATOM   139   C CG2 . ILE   A 1 17  ? -19.784 -18.213 47.515  1.00 74.88 17  A 1 
ATOM   140   C CD1 . ILE   A 1 17  ? -22.122 -18.706 49.455  1.00 68.56 17  A 1 
ATOM   141   N N   . ASP   A 1 18  ? -16.216 -17.155 48.382  1.00 79.44 18  A 1 
ATOM   142   C CA  . ASP   A 1 18  ? -15.260 -16.347 47.611  1.00 78.72 18  A 1 
ATOM   143   C C   . ASP   A 1 18  ? -15.400 -16.507 46.093  1.00 79.64 18  A 1 
ATOM   144   O O   . ASP   A 1 18  ? -15.120 -15.585 45.320  1.00 74.32 18  A 1 
ATOM   145   C CB  . ASP   A 1 18  ? -13.827 -16.688 48.051  1.00 74.25 18  A 1 
ATOM   146   C CG  . ASP   A 1 18  ? -13.290 -15.790 49.162  1.00 68.18 18  A 1 
ATOM   147   O OD1 . ASP   A 1 18  ? -13.754 -14.636 49.266  1.00 59.95 18  A 1 
ATOM   148   O OD2 . ASP   A 1 18  ? -12.326 -16.232 49.818  1.00 61.03 18  A 1 
ATOM   149   N N   . SER   A 1 19  ? -15.873 -17.663 45.640  1.00 79.55 19  A 1 
ATOM   150   C CA  . SER   A 1 19  ? -16.033 -17.938 44.214  1.00 79.76 19  A 1 
ATOM   151   C C   . SER   A 1 19  ? -17.128 -17.060 43.594  1.00 81.44 19  A 1 
ATOM   152   O O   . SER   A 1 19  ? -18.298 -17.096 43.972  1.00 78.45 19  A 1 
ATOM   153   C CB  . SER   A 1 19  ? -16.329 -19.423 43.999  1.00 77.02 19  A 1 
ATOM   154   O OG  . SER   A 1 19  ? -16.788 -19.683 42.694  1.00 69.65 19  A 1 
ATOM   155   N N   . ASN   A 1 20  ? -16.756 -16.298 42.570  1.00 82.42 20  A 1 
ATOM   156   C CA  . ASN   A 1 20  ? -17.708 -15.487 41.814  1.00 82.32 20  A 1 
ATOM   157   C C   . ASN   A 1 20  ? -18.811 -16.317 41.143  1.00 83.53 20  A 1 
ATOM   158   O O   . ASN   A 1 20  ? -19.916 -15.815 40.958  1.00 80.83 20  A 1 
ATOM   159   C CB  . ASN   A 1 20  ? -16.946 -14.667 40.756  1.00 79.57 20  A 1 
ATOM   160   C CG  . ASN   A 1 20  ? -16.216 -13.469 41.341  1.00 78.38 20  A 1 
ATOM   161   O OD1 . ASN   A 1 20  ? -16.557 -12.936 42.377  1.00 69.91 20  A 1 
ATOM   162   N ND2 . ASN   A 1 20  ? -15.204 -12.982 40.650  1.00 70.72 20  A 1 
ATOM   163   N N   . GLU   A 1 21  ? -18.528 -17.557 40.773  1.00 78.80 21  A 1 
ATOM   164   C CA  . GLU   A 1 21  ? -19.526 -18.449 40.173  1.00 77.96 21  A 1 
ATOM   165   C C   . GLU   A 1 21  ? -20.548 -18.927 41.202  1.00 78.85 21  A 1 
ATOM   166   O O   . GLU   A 1 21  ? -21.750 -18.914 40.934  1.00 76.19 21  A 1 
ATOM   167   C CB  . GLU   A 1 21  ? -18.852 -19.659 39.516  1.00 77.10 21  A 1 
ATOM   168   C CG  . GLU   A 1 21  ? -17.941 -19.205 38.378  1.00 69.98 21  A 1 
ATOM   169   C CD  . GLU   A 1 21  ? -17.502 -20.333 37.454  1.00 63.47 21  A 1 
ATOM   170   O OE1 . GLU   A 1 21  ? -17.132 -19.994 36.312  1.00 56.32 21  A 1 
ATOM   171   O OE2 . GLU   A 1 21  ? -17.565 -21.535 37.779  1.00 58.88 21  A 1 
ATOM   172   N N   . ASP   A 1 22  ? -20.081 -19.249 42.397  1.00 81.06 22  A 1 
ATOM   173   C CA  . ASP   A 1 22  ? -20.946 -19.661 43.492  1.00 80.37 22  A 1 
ATOM   174   C C   . ASP   A 1 22  ? -21.784 -18.481 43.975  1.00 80.53 22  A 1 
ATOM   175   O O   . ASP   A 1 22  ? -23.004 -18.604 44.095  1.00 79.76 22  A 1 
ATOM   176   C CB  . ASP   A 1 22  ? -20.112 -20.272 44.626  1.00 80.59 22  A 1 
ATOM   177   C CG  . ASP   A 1 22  ? -19.313 -21.490 44.170  1.00 78.91 22  A 1 
ATOM   178   O OD1 . ASP   A 1 22  ? -19.816 -22.244 43.310  1.00 72.00 22  A 1 
ATOM   179   O OD2 . ASP   A 1 22  ? -18.157 -21.613 44.626  1.00 74.31 22  A 1 
ATOM   180   N N   . ARG   A 1 23  ? -21.196 -17.289 44.110  1.00 79.06 23  A 1 
ATOM   181   C CA  . ARG   A 1 23  ? -21.940 -16.055 44.398  1.00 79.62 23  A 1 
ATOM   182   C C   . ARG   A 1 23  ? -22.997 -15.751 43.338  1.00 80.17 23  A 1 
ATOM   183   O O   . ARG   A 1 23  ? -24.118 -15.390 43.689  1.00 78.39 23  A 1 
ATOM   184   C CB  . ARG   A 1 23  ? -20.986 -14.862 44.536  1.00 79.28 23  A 1 
ATOM   185   C CG  . ARG   A 1 23  ? -20.290 -14.844 45.905  1.00 78.56 23  A 1 
ATOM   186   C CD  . ARG   A 1 23  ? -19.469 -13.569 46.055  1.00 76.57 23  A 1 
ATOM   187   N NE  . ARG   A 1 23  ? -18.975 -13.396 47.432  1.00 74.01 23  A 1 
ATOM   188   C CZ  . ARG   A 1 23  ? -19.214 -12.377 48.241  1.00 71.93 23  A 1 
ATOM   189   N NH1 . ARG   A 1 23  ? -19.898 -11.329 47.873  1.00 63.57 23  A 1 
ATOM   190   N NH2 . ARG   A 1 23  ? -18.761 -12.397 49.453  1.00 68.34 23  A 1 
ATOM   191   N N   . ASN   A 1 24  ? -22.695 -15.926 42.062  1.00 81.46 24  A 1 
ATOM   192   C CA  . ASN   A 1 24  ? -23.690 -15.766 40.996  1.00 80.11 24  A 1 
ATOM   193   C C   . ASN   A 1 24  ? -24.849 -16.753 41.169  1.00 79.80 24  A 1 
ATOM   194   O O   . ASN   A 1 24  ? -26.002 -16.347 41.087  1.00 78.93 24  A 1 
ATOM   195   C CB  . ASN   A 1 24  ? -23.046 -15.960 39.615  1.00 80.40 24  A 1 
ATOM   196   C CG  . ASN   A 1 24  ? -22.216 -14.786 39.131  1.00 77.50 24  A 1 
ATOM   197   O OD1 . ASN   A 1 24  ? -22.333 -13.652 39.550  1.00 69.20 24  A 1 
ATOM   198   N ND2 . ASN   A 1 24  ? -21.359 -15.038 38.158  1.00 70.34 24  A 1 
ATOM   199   N N   . SER   A 1 25  ? -24.557 -18.011 41.447  1.00 80.69 25  A 1 
ATOM   200   C CA  . SER   A 1 25  ? -25.564 -19.055 41.649  1.00 79.31 25  A 1 
ATOM   201   C C   . SER   A 1 25  ? -26.442 -18.755 42.866  1.00 78.85 25  A 1 
ATOM   202   O O   . SER   A 1 25  ? -27.668 -18.786 42.780  1.00 77.85 25  A 1 
ATOM   203   C CB  . SER   A 1 25  ? -24.880 -20.417 41.799  1.00 79.53 25  A 1 
ATOM   204   O OG  . SER   A 1 25  ? -24.067 -20.668 40.670  1.00 71.79 25  A 1 
ATOM   205   N N   . VAL   A 1 26  ? -25.830 -18.361 43.977  1.00 80.37 26  A 1 
ATOM   206   C CA  . VAL   A 1 26  ? -26.516 -17.980 45.216  1.00 78.50 26  A 1 
ATOM   207   C C   . VAL   A 1 26  ? -27.408 -16.751 45.012  1.00 78.54 26  A 1 
ATOM   208   O O   . VAL   A 1 26  ? -28.531 -16.715 45.511  1.00 77.45 26  A 1 
ATOM   209   C CB  . VAL   A 1 26  ? -25.473 -17.763 46.325  1.00 78.69 26  A 1 
ATOM   210   C CG1 . VAL   A 1 26  ? -26.080 -17.163 47.583  1.00 71.64 26  A 1 
ATOM   211   C CG2 . VAL   A 1 26  ? -24.829 -19.090 46.746  1.00 74.10 26  A 1 
ATOM   212   N N   . SER   A 1 27  ? -26.970 -15.771 44.224  1.00 81.21 27  A 1 
ATOM   213   C CA  . SER   A 1 27  ? -27.757 -14.562 43.940  1.00 79.03 27  A 1 
ATOM   214   C C   . SER   A 1 27  ? -29.072 -14.824 43.196  1.00 79.00 27  A 1 
ATOM   215   O O   . SER   A 1 27  ? -29.984 -13.997 43.243  1.00 77.18 27  A 1 
ATOM   216   C CB  . SER   A 1 27  ? -26.911 -13.546 43.162  1.00 79.39 27  A 1 
ATOM   217   O OG  . SER   A 1 27  ? -26.764 -13.883 41.796  1.00 72.49 27  A 1 
ATOM   218   N N   . LEU   A 1 28  ? -29.198 -15.965 42.530  1.00 78.06 28  A 1 
ATOM   219   C CA  . LEU   A 1 28  ? -30.392 -16.356 41.775  1.00 78.01 28  A 1 
ATOM   220   C C   . LEU   A 1 28  ? -31.483 -16.994 42.649  1.00 77.75 28  A 1 
ATOM   221   O O   . LEU   A 1 28  ? -32.609 -17.143 42.182  1.00 74.99 28  A 1 
ATOM   222   C CB  . LEU   A 1 28  ? -29.980 -17.298 40.631  1.00 77.83 28  A 1 
ATOM   223   C CG  . LEU   A 1 28  ? -29.070 -16.659 39.560  1.00 73.84 28  A 1 
ATOM   224   C CD1 . LEU   A 1 28  ? -28.580 -17.731 38.587  1.00 67.76 28  A 1 
ATOM   225   C CD2 . LEU   A 1 28  ? -29.794 -15.580 38.755  1.00 69.26 28  A 1 
ATOM   226   N N   . VAL   A 1 29  ? -31.179 -17.333 43.899  1.00 77.71 29  A 1 
ATOM   227   C CA  . VAL   A 1 29  ? -32.109 -18.057 44.784  1.00 75.75 29  A 1 
ATOM   228   C C   . VAL   A 1 29  ? -33.350 -17.225 45.110  1.00 74.93 29  A 1 
ATOM   229   O O   . VAL   A 1 29  ? -34.479 -17.701 44.990  1.00 72.75 29  A 1 
ATOM   230   C CB  . VAL   A 1 29  ? -31.392 -18.505 46.069  1.00 74.86 29  A 1 
ATOM   231   C CG1 . VAL   A 1 29  ? -32.340 -19.202 47.050  1.00 67.65 29  A 1 
ATOM   232   C CG2 . VAL   A 1 29  ? -30.261 -19.489 45.754  1.00 70.45 29  A 1 
ATOM   233   N N   . CYS   A 1 30  ? -33.173 -15.975 45.553  1.00 78.85 30  A 1 
ATOM   234   C CA  . CYS   A 1 30  ? -34.282 -15.063 45.819  1.00 78.85 30  A 1 
ATOM   235   C C   . CYS   A 1 30  ? -33.834 -13.593 45.806  1.00 79.16 30  A 1 
ATOM   236   O O   . CYS   A 1 30  ? -32.650 -13.275 45.890  1.00 77.62 30  A 1 
ATOM   237   C CB  . CYS   A 1 30  ? -34.961 -15.444 47.150  1.00 75.59 30  A 1 
ATOM   238   S SG  . CYS   A 1 30  ? -33.922 -15.009 48.581  1.00 68.42 30  A 1 
ATOM   239   N N   . LYS   A 1 31  ? -34.801 -12.660 45.783  1.00 79.94 31  A 1 
ATOM   240   C CA  . LYS   A 1 31  ? -34.546 -11.211 45.787  1.00 79.89 31  A 1 
ATOM   241   C C   . LYS   A 1 31  ? -33.701 -10.739 46.980  1.00 80.84 31  A 1 
ATOM   242   O O   . LYS   A 1 31  ? -32.867 -9.859  46.821  1.00 79.68 31  A 1 
ATOM   243   C CB  . LYS   A 1 31  ? -35.886 -10.453 45.753  1.00 78.88 31  A 1 
ATOM   244   C CG  . LYS   A 1 31  ? -36.028 -9.573  44.505  1.00 70.34 31  A 1 
ATOM   245   C CD  . LYS   A 1 31  ? -37.355 -8.816  44.517  1.00 64.79 31  A 1 
ATOM   246   C CE  . LYS   A 1 31  ? -37.504 -7.965  43.255  1.00 55.63 31  A 1 
ATOM   247   N NZ  . LYS   A 1 31  ? -38.780 -7.211  43.228  1.00 47.02 31  A 1 
ATOM   248   N N   . SER   A 1 32  ? -33.903 -11.314 48.153  1.00 79.95 32  A 1 
ATOM   249   C CA  . SER   A 1 32  ? -33.127 -10.988 49.356  1.00 79.03 32  A 1 
ATOM   250   C C   . SER   A 1 32  ? -31.666 -11.401 49.202  1.00 81.01 32  A 1 
ATOM   251   O O   . SER   A 1 32  ? -30.774 -10.606 49.477  1.00 79.60 32  A 1 
ATOM   252   C CB  . SER   A 1 32  ? -33.741 -11.666 50.580  1.00 77.71 32  A 1 
ATOM   253   O OG  . SER   A 1 32  ? -33.036 -11.324 51.754  1.00 68.03 32  A 1 
ATOM   254   N N   . TRP   A 1 33  ? -31.430 -12.601 48.702  1.00 81.73 33  A 1 
ATOM   255   C CA  . TRP   A 1 33  ? -30.080 -13.114 48.461  1.00 80.98 33  A 1 
ATOM   256   C C   . TRP   A 1 33  ? -29.375 -12.325 47.355  1.00 81.46 33  A 1 
ATOM   257   O O   . TRP   A 1 33  ? -28.207 -12.001 47.494  1.00 79.26 33  A 1 
ATOM   258   C CB  . TRP   A 1 33  ? -30.140 -14.603 48.125  1.00 79.57 33  A 1 
ATOM   259   C CG  . TRP   A 1 33  ? -30.456 -15.526 49.265  1.00 78.81 33  A 1 
ATOM   260   C CD1 . TRP   A 1 33  ? -31.372 -15.319 50.230  1.00 69.38 33  A 1 
ATOM   261   C CD2 . TRP   A 1 33  ? -29.841 -16.823 49.573  1.00 76.19 33  A 1 
ATOM   262   N NE1 . TRP   A 1 33  ? -31.373 -16.396 51.120  1.00 69.37 33  A 1 
ATOM   263   C CE2 . TRP   A 1 33  ? -30.443 -17.334 50.748  1.00 73.90 33  A 1 
ATOM   264   C CE3 . TRP   A 1 33  ? -28.837 -17.603 48.962  1.00 72.37 33  A 1 
ATOM   265   C CZ2 . TRP   A 1 33  ? -30.053 -18.557 51.318  1.00 73.50 33  A 1 
ATOM   266   C CZ3 . TRP   A 1 33  ? -28.449 -18.827 49.524  1.00 66.84 33  A 1 
ATOM   267   C CH2 . TRP   A 1 33  ? -29.050 -19.297 50.694  1.00 67.60 33  A 1 
ATOM   268   N N   . PHE   A 1 34  ? -30.103 -11.927 46.315  1.00 82.61 34  A 1 
ATOM   269   C CA  . PHE   A 1 34  ? -29.591 -11.059 45.261  1.00 82.37 34  A 1 
ATOM   270   C C   . PHE   A 1 34  ? -29.116 -9.708  45.817  1.00 82.64 34  A 1 
ATOM   271   O O   . PHE   A 1 34  ? -27.999 -9.297  45.535  1.00 81.72 34  A 1 
ATOM   272   C CB  . PHE   A 1 34  ? -30.663 -10.863 44.188  1.00 81.67 34  A 1 
ATOM   273   C CG  . PHE   A 1 34  ? -30.225 -9.952  43.057  1.00 83.27 34  A 1 
ATOM   274   C CD1 . PHE   A 1 34  ? -30.493 -8.571  43.108  1.00 77.65 34  A 1 
ATOM   275   C CD2 . PHE   A 1 34  ? -29.515 -10.477 41.961  1.00 79.44 34  A 1 
ATOM   276   C CE1 . PHE   A 1 34  ? -30.063 -7.725  42.071  1.00 77.03 34  A 1 
ATOM   277   C CE2 . PHE   A 1 34  ? -29.087 -9.636  40.920  1.00 78.13 34  A 1 
ATOM   278   C CZ  . PHE   A 1 34  ? -29.362 -8.262  40.978  1.00 81.34 34  A 1 
ATOM   279   N N   . GLU   A 1 35  ? -29.926 -9.025  46.620  1.00 84.03 35  A 1 
ATOM   280   C CA  . GLU   A 1 35  ? -29.550 -7.726  47.193  1.00 83.58 35  A 1 
ATOM   281   C C   . GLU   A 1 35  ? -28.396 -7.833  48.198  1.00 83.71 35  A 1 
ATOM   282   O O   . GLU   A 1 35  ? -27.530 -6.961  48.231  1.00 81.31 35  A 1 
ATOM   283   C CB  . GLU   A 1 35  ? -30.766 -7.058  47.848  1.00 82.36 35  A 1 
ATOM   284   C CG  . GLU   A 1 35  ? -31.666 -6.339  46.831  1.00 75.45 35  A 1 
ATOM   285   C CD  . GLU   A 1 35  ? -30.958 -5.184  46.090  1.00 71.37 35  A 1 
ATOM   286   O OE1 . GLU   A 1 35  ? -31.346 -4.877  44.944  1.00 62.53 35  A 1 
ATOM   287   O OE2 . GLU   A 1 35  ? -30.007 -4.577  46.636  1.00 64.80 35  A 1 
ATOM   288   N N   . THR   A 1 36  ? -28.353 -8.894  48.991  1.00 84.28 36  A 1 
ATOM   289   C CA  . THR   A 1 36  ? -27.248 -9.114  49.929  1.00 83.42 36  A 1 
ATOM   290   C C   . THR   A 1 36  ? -25.951 -9.426  49.187  1.00 84.36 36  A 1 
ATOM   291   O O   . THR   A 1 36  ? -24.928 -8.817  49.485  1.00 82.54 36  A 1 
ATOM   292   C CB  . THR   A 1 36  ? -27.577 -10.221 50.937  1.00 82.57 36  A 1 
ATOM   293   O OG1 . THR   A 1 36  ? -28.799 -9.953  51.588  1.00 75.42 36  A 1 
ATOM   294   C CG2 . THR   A 1 36  ? -26.526 -10.313 52.040  1.00 74.52 36  A 1 
ATOM   295   N N   . GLU   A 1 37  ? -25.971 -10.301 48.196  1.00 84.31 37  A 1 
ATOM   296   C CA  . GLU   A 1 37  ? -24.794 -10.606 47.370  1.00 82.83 37  A 1 
ATOM   297   C C   . GLU   A 1 37  ? -24.306 -9.354  46.633  1.00 83.50 37  A 1 
ATOM   298   O O   . GLU   A 1 37  ? -23.121 -9.023  46.713  1.00 82.40 37  A 1 
ATOM   299   C CB  . GLU   A 1 37  ? -25.119 -11.750 46.398  1.00 83.15 37  A 1 
ATOM   300   C CG  . GLU   A 1 37  ? -23.875 -12.321 45.680  1.00 79.60 37  A 1 
ATOM   301   C CD  . GLU   A 1 37  ? -23.396 -11.561 44.432  1.00 77.27 37  A 1 
ATOM   302   O OE1 . GLU   A 1 37  ? -22.222 -11.748 44.051  1.00 68.09 37  A 1 
ATOM   303   O OE2 . GLU   A 1 37  ? -24.181 -10.835 43.805  1.00 72.24 37  A 1 
ATOM   304   N N   . ARG   A 1 38  ? -25.219 -8.618  46.025  1.00 86.18 38  A 1 
ATOM   305   C CA  . ARG   A 1 38  ? -24.930 -7.368  45.322  1.00 85.48 38  A 1 
ATOM   306   C C   . ARG   A 1 38  ? -24.174 -6.376  46.196  1.00 86.00 38  A 1 
ATOM   307   O O   . ARG   A 1 38  ? -23.181 -5.811  45.742  1.00 83.69 38  A 1 
ATOM   308   C CB  . ARG   A 1 38  ? -26.261 -6.785  44.824  1.00 83.02 38  A 1 
ATOM   309   C CG  . ARG   A 1 38  ? -26.118 -5.374  44.253  1.00 79.26 38  A 1 
ATOM   310   C CD  . ARG   A 1 38  ? -27.481 -4.797  43.915  1.00 79.34 38  A 1 
ATOM   311   N NE  . ARG   A 1 38  ? -27.351 -3.394  43.507  1.00 76.86 38  A 1 
ATOM   312   C CZ  . ARG   A 1 38  ? -28.233 -2.442  43.679  1.00 76.45 38  A 1 
ATOM   313   N NH1 . ARG   A 1 38  ? -29.412 -2.670  44.186  1.00 68.65 38  A 1 
ATOM   314   N NH2 . ARG   A 1 38  ? -27.940 -1.222  43.346  1.00 70.66 38  A 1 
ATOM   315   N N   . LYS   A 1 39  ? -24.620 -6.145  47.421  1.00 84.88 39  A 1 
ATOM   316   C CA  . LYS   A 1 39  ? -24.027 -5.170  48.351  1.00 84.10 39  A 1 
ATOM   317   C C   . LYS   A 1 39  ? -22.734 -5.656  49.004  1.00 84.98 39  A 1 
ATOM   318   O O   . LYS   A 1 39  ? -21.916 -4.842  49.404  1.00 80.82 39  A 1 
ATOM   319   C CB  . LYS   A 1 39  ? -25.044 -4.799  49.431  1.00 82.18 39  A 1 
ATOM   320   C CG  . LYS   A 1 39  ? -26.184 -3.940  48.872  1.00 76.74 39  A 1 
ATOM   321   C CD  . LYS   A 1 39  ? -27.165 -3.608  49.995  1.00 71.45 39  A 1 
ATOM   322   C CE  . LYS   A 1 39  ? -28.314 -2.763  49.455  1.00 61.52 39  A 1 
ATOM   323   N NZ  . LYS   A 1 39  ? -29.258 -2.384  50.528  1.00 54.34 39  A 1 
ATOM   324   N N   . THR   A 1 40  ? -22.543 -6.960  49.142  1.00 86.31 40  A 1 
ATOM   325   C CA  . THR   A 1 40  ? -21.364 -7.535  49.815  1.00 85.15 40  A 1 
ATOM   326   C C   . THR   A 1 40  ? -20.281 -8.002  48.849  1.00 86.12 40  A 1 
ATOM   327   O O   . THR   A 1 40  ? -19.182 -8.354  49.270  1.00 82.70 40  A 1 
ATOM   328   C CB  . THR   A 1 40  ? -21.757 -8.687  50.746  1.00 83.26 40  A 1 
ATOM   329   O OG1 . THR   A 1 40  ? -22.420 -9.699  50.026  1.00 73.95 40  A 1 
ATOM   330   C CG2 . THR   A 1 40  ? -22.678 -8.224  51.873  1.00 73.02 40  A 1 
ATOM   331   N N   . ARG   A 1 41  ? -20.552 -8.008  47.560  1.00 87.32 41  A 1 
ATOM   332   C CA  . ARG   A 1 41  ? -19.583 -8.444  46.556  1.00 87.89 41  A 1 
ATOM   333   C C   . ARG   A 1 41  ? -18.485 -7.412  46.367  1.00 88.42 41  A 1 
ATOM   334   O O   . ARG   A 1 41  ? -18.725 -6.316  45.863  1.00 86.58 41  A 1 
ATOM   335   C CB  . ARG   A 1 41  ? -20.301 -8.775  45.254  1.00 86.35 41  A 1 
ATOM   336   C CG  . ARG   A 1 41  ? -19.350 -9.442  44.259  1.00 83.76 41  A 1 
ATOM   337   C CD  . ARG   A 1 41  ? -20.204 -10.044 43.163  1.00 80.36 41  A 1 
ATOM   338   N NE  . ARG   A 1 41  ? -19.432 -10.758 42.145  1.00 79.33 41  A 1 
ATOM   339   C CZ  . ARG   A 1 41  ? -19.983 -11.545 41.246  1.00 78.73 41  A 1 
ATOM   340   N NH1 . ARG   A 1 41  ? -21.269 -11.752 41.206  1.00 71.21 41  A 1 
ATOM   341   N NH2 . ARG   A 1 41  ? -19.247 -12.142 40.365  1.00 72.82 41  A 1 
ATOM   342   N N   . LYS   A 1 42  ? -17.270 -7.811  46.703  1.00 88.71 42  A 1 
ATOM   343   C CA  . LYS   A 1 42  ? -16.063 -6.982  46.564  1.00 89.15 42  A 1 
ATOM   344   C C   . LYS   A 1 42  ? -15.319 -7.231  45.254  1.00 90.97 42  A 1 
ATOM   345   O O   . LYS   A 1 42  ? -14.838 -6.288  44.643  1.00 87.88 42  A 1 
ATOM   346   C CB  . LYS   A 1 42  ? -15.149 -7.192  47.770  1.00 86.48 42  A 1 
ATOM   347   C CG  . LYS   A 1 42  ? -15.807 -6.700  49.069  1.00 80.89 42  A 1 
ATOM   348   C CD  . LYS   A 1 42  ? -14.825 -6.770  50.239  1.00 70.78 42  A 1 
ATOM   349   C CE  . LYS   A 1 42  ? -15.513 -6.283  51.514  1.00 61.68 42  A 1 
ATOM   350   N NZ  . LYS   A 1 42  ? -14.598 -6.296  52.675  1.00 53.12 42  A 1 
ATOM   351   N N   . ARG   A 1 43  ? -15.242 -8.476  44.818  1.00 90.69 43  A 1 
ATOM   352   C CA  . ARG   A 1 43  ? -14.522 -8.868  43.596  1.00 90.87 43  A 1 
ATOM   353   C C   . ARG   A 1 43  ? -15.484 -9.056  42.431  1.00 91.21 43  A 1 
ATOM   354   O O   . ARG   A 1 43  ? -16.384 -9.891  42.494  1.00 88.58 43  A 1 
ATOM   355   C CB  . ARG   A 1 43  ? -13.691 -10.132 43.842  1.00 89.58 43  A 1 
ATOM   356   C CG  . ARG   A 1 43  ? -12.525 -9.874  44.813  1.00 82.71 43  A 1 
ATOM   357   C CD  . ARG   A 1 43  ? -11.674 -11.132 44.963  1.00 79.73 43  A 1 
ATOM   358   N NE  . ARG   A 1 43  ? -10.531 -10.902 45.865  1.00 72.21 43  A 1 
ATOM   359   C CZ  . ARG   A 1 43  ? -9.764  -11.835 46.399  1.00 65.44 43  A 1 
ATOM   360   N NH1 . ARG   A 1 43  ? -9.935  -13.101 46.144  1.00 57.64 43  A 1 
ATOM   361   N NH2 . ARG   A 1 43  ? -8.807  -11.494 47.212  1.00 58.82 43  A 1 
ATOM   362   N N   . VAL   A 1 44  ? -15.279 -8.318  41.364  1.00 92.03 44  A 1 
ATOM   363   C CA  . VAL   A 1 44  ? -16.087 -8.395  40.142  1.00 92.42 44  A 1 
ATOM   364   C C   . VAL   A 1 44  ? -15.219 -8.849  38.979  1.00 93.14 44  A 1 
ATOM   365   O O   . VAL   A 1 44  ? -14.161 -8.280  38.725  1.00 92.18 44  A 1 
ATOM   366   C CB  . VAL   A 1 44  ? -16.786 -7.060  39.847  1.00 91.22 44  A 1 
ATOM   367   C CG1 . VAL   A 1 44  ? -17.632 -7.137  38.572  1.00 85.17 44  A 1 
ATOM   368   C CG2 . VAL   A 1 44  ? -17.720 -6.681  41.002  1.00 85.93 44  A 1 
ATOM   369   N N   . PHE   A 1 45  ? -15.676 -9.861  38.283  1.00 92.60 45  A 1 
ATOM   370   C CA  . PHE   A 1 45  ? -15.041 -10.369 37.073  1.00 92.16 45  A 1 
ATOM   371   C C   . PHE   A 1 45  ? -15.933 -10.113 35.853  1.00 92.12 45  A 1 
ATOM   372   O O   . PHE   A 1 45  ? -17.051 -10.631 35.767  1.00 90.58 45  A 1 
ATOM   373   C CB  . PHE   A 1 45  ? -14.723 -11.858 37.246  1.00 90.75 45  A 1 
ATOM   374   C CG  . PHE   A 1 45  ? -14.137 -12.498 36.003  1.00 89.94 45  A 1 
ATOM   375   C CD1 . PHE   A 1 45  ? -14.964 -13.229 35.128  1.00 84.56 45  A 1 
ATOM   376   C CD2 . PHE   A 1 45  ? -12.770 -12.356 35.703  1.00 83.91 45  A 1 
ATOM   377   C CE1 . PHE   A 1 45  ? -14.423 -13.816 33.971  1.00 82.30 45  A 1 
ATOM   378   C CE2 . PHE   A 1 45  ? -12.225 -12.944 34.551  1.00 81.14 45  A 1 
ATOM   379   C CZ  . PHE   A 1 45  ? -13.050 -13.676 33.684  1.00 84.96 45  A 1 
ATOM   380   N N   . VAL   A 1 46  ? -15.432 -9.344  34.902  1.00 92.88 46  A 1 
ATOM   381   C CA  . VAL   A 1 46  ? -16.079 -9.088  33.611  1.00 93.09 46  A 1 
ATOM   382   C C   . VAL   A 1 46  ? -15.278 -9.783  32.528  1.00 93.41 46  A 1 
ATOM   383   O O   . VAL   A 1 46  ? -14.198 -9.347  32.133  1.00 91.89 46  A 1 
ATOM   384   C CB  . VAL   A 1 46  ? -16.237 -7.589  33.334  1.00 92.26 46  A 1 
ATOM   385   C CG1 . VAL   A 1 46  ? -16.940 -7.366  31.992  1.00 87.78 46  A 1 
ATOM   386   C CG2 . VAL   A 1 46  ? -17.072 -6.917  34.428  1.00 88.14 46  A 1 
ATOM   387   N N   . GLY   A 1 47  ? -15.804 -10.886 32.051  1.00 91.56 47  A 1 
ATOM   388   C CA  . GLY   A 1 47  ? -15.096 -11.727 31.097  1.00 91.08 47  A 1 
ATOM   389   C C   . GLY   A 1 47  ? -14.987 -11.150 29.682  1.00 92.21 47  A 1 
ATOM   390   O O   . GLY   A 1 47  ? -14.051 -11.488 28.965  1.00 89.37 47  A 1 
ATOM   391   N N   . ASN   A 1 48  ? -15.929 -10.311 29.270  1.00 92.57 48  A 1 
ATOM   392   C CA  . ASN   A 1 48  ? -15.910 -9.585  28.003  1.00 92.94 48  A 1 
ATOM   393   C C   . ASN   A 1 48  ? -16.410 -8.165  28.276  1.00 93.05 48  A 1 
ATOM   394   O O   . ASN   A 1 48  ? -17.531 -8.007  28.758  1.00 90.70 48  A 1 
ATOM   395   C CB  . ASN   A 1 48  ? -16.785 -10.343 26.979  1.00 91.54 48  A 1 
ATOM   396   C CG  . ASN   A 1 48  ? -16.930 -9.627  25.642  1.00 91.15 48  A 1 
ATOM   397   O OD1 . ASN   A 1 48  ? -16.420 -8.552  25.435  1.00 82.82 48  A 1 
ATOM   398   N ND2 . ASN   A 1 48  ? -17.658 -10.205 24.708  1.00 82.67 48  A 1 
ATOM   399   N N   . CYS   A 1 49  ? -15.598 -7.167  27.979  1.00 93.57 49  A 1 
ATOM   400   C CA  . CYS   A 1 49  ? -15.916 -5.763  28.242  1.00 93.73 49  A 1 
ATOM   401   C C   . CYS   A 1 49  ? -17.160 -5.260  27.487  1.00 93.78 49  A 1 
ATOM   402   O O   . CYS   A 1 49  ? -17.816 -4.335  27.957  1.00 91.50 49  A 1 
ATOM   403   C CB  . CYS   A 1 49  ? -14.679 -4.905  27.926  1.00 92.76 49  A 1 
ATOM   404   S SG  . CYS   A 1 49  ? -14.177 -5.098  26.179  1.00 90.56 49  A 1 
ATOM   405   N N   . TYR   A 1 50  ? -17.549 -5.916  26.395  1.00 94.11 50  A 1 
ATOM   406   C CA  . TYR   A 1 50  ? -18.761 -5.596  25.629  1.00 93.94 50  A 1 
ATOM   407   C C   . TYR   A 1 50  ? -20.004 -6.406  26.035  1.00 93.14 50  A 1 
ATOM   408   O O   . TYR   A 1 50  ? -21.107 -6.142  25.560  1.00 89.68 50  A 1 
ATOM   409   C CB  . TYR   A 1 50  ? -18.451 -5.757  24.141  1.00 93.64 50  A 1 
ATOM   410   C CG  . TYR   A 1 50  ? -17.378 -4.820  23.640  1.00 94.21 50  A 1 
ATOM   411   C CD1 . TYR   A 1 50  ? -17.589 -3.428  23.686  1.00 91.14 50  A 1 
ATOM   412   C CD2 . TYR   A 1 50  ? -16.160 -5.316  23.142  1.00 91.49 50  A 1 
ATOM   413   C CE1 . TYR   A 1 50  ? -16.605 -2.541  23.232  1.00 90.96 50  A 1 
ATOM   414   C CE2 . TYR   A 1 50  ? -15.164 -4.432  22.681  1.00 90.90 50  A 1 
ATOM   415   C CZ  . TYR   A 1 50  ? -15.394 -3.043  22.729  1.00 93.29 50  A 1 
ATOM   416   O OH  . TYR   A 1 50  ? -14.435 -2.176  22.286  1.00 92.11 50  A 1 
ATOM   417   N N   . ALA   A 1 51  ? -19.856 -7.391  26.915  1.00 92.79 51  A 1 
ATOM   418   C CA  . ALA   A 1 51  ? -20.984 -8.219  27.350  1.00 91.72 51  A 1 
ATOM   419   C C   . ALA   A 1 51  ? -21.879 -7.537  28.399  1.00 91.20 51  A 1 
ATOM   420   O O   . ALA   A 1 51  ? -23.018 -7.957  28.620  1.00 87.58 51  A 1 
ATOM   421   C CB  . ALA   A 1 51  ? -20.441 -9.552  27.863  1.00 90.50 51  A 1 
ATOM   422   N N   . VAL   A 1 52  ? -21.369 -6.507  29.061  1.00 92.26 52  A 1 
ATOM   423   C CA  . VAL   A 1 52  ? -22.076 -5.717  30.072  1.00 92.38 52  A 1 
ATOM   424   C C   . VAL   A 1 52  ? -21.555 -4.282  30.040  1.00 92.94 52  A 1 
ATOM   425   O O   . VAL   A 1 52  ? -20.379 -4.061  29.761  1.00 92.01 52  A 1 
ATOM   426   C CB  . VAL   A 1 52  ? -21.926 -6.378  31.454  1.00 90.85 52  A 1 
ATOM   427   C CG1 . VAL   A 1 52  ? -20.483 -6.431  31.963  1.00 80.87 52  A 1 
ATOM   428   C CG2 . VAL   A 1 52  ? -22.810 -5.713  32.507  1.00 82.23 52  A 1 
ATOM   429   N N   . SER   A 1 53  ? -22.419 -3.296  30.319  1.00 92.32 53  A 1 
ATOM   430   C CA  . SER   A 1 53  ? -21.972 -1.904  30.374  1.00 92.70 53  A 1 
ATOM   431   C C   . SER   A 1 53  ? -21.286 -1.572  31.707  1.00 93.33 53  A 1 
ATOM   432   O O   . SER   A 1 53  ? -21.702 -2.090  32.755  1.00 91.84 53  A 1 
ATOM   433   C CB  . SER   A 1 53  ? -23.123 -0.942  30.080  1.00 90.97 53  A 1 
ATOM   434   O OG  . SER   A 1 53  ? -24.071 -0.920  31.120  1.00 82.89 53  A 1 
ATOM   435   N N   . PRO   A 1 54  ? -20.304 -0.660  31.724  1.00 93.55 54  A 1 
ATOM   436   C CA  . PRO   A 1 54  ? -19.669 -0.204  32.970  1.00 93.54 54  A 1 
ATOM   437   C C   . PRO   A 1 54  ? -20.679 0.345   33.980  1.00 93.49 54  A 1 
ATOM   438   O O   . PRO   A 1 54  ? -20.643 0.022   35.170  1.00 91.81 54  A 1 
ATOM   439   C CB  . PRO   A 1 54  ? -18.665 0.871   32.538  1.00 92.43 54  A 1 
ATOM   440   C CG  . PRO   A 1 54  ? -18.376 0.572   31.069  1.00 90.61 54  A 1 
ATOM   441   C CD  . PRO   A 1 54  ? -19.674 -0.043  30.564  1.00 92.89 54  A 1 
ATOM   442   N N   . ALA   A 1 55  ? -21.662 1.098   33.495  1.00 92.60 55  A 1 
ATOM   443   C CA  . ALA   A 1 55  ? -22.737 1.654   34.317  1.00 92.00 55  A 1 
ATOM   444   C C   . ALA   A 1 55  ? -23.637 0.576   34.951  1.00 92.11 55  A 1 
ATOM   445   O O   . ALA   A 1 55  ? -24.144 0.759   36.060  1.00 89.82 55  A 1 
ATOM   446   C CB  . ALA   A 1 55  ? -23.557 2.601   33.440  1.00 90.63 55  A 1 
ATOM   447   N N   . ALA   A 1 56  ? -23.855 -0.550  34.273  1.00 92.15 56  A 1 
ATOM   448   C CA  . ALA   A 1 56  ? -24.607 -1.666  34.837  1.00 91.30 56  A 1 
ATOM   449   C C   . ALA   A 1 56  ? -23.811 -2.375  35.943  1.00 91.65 56  A 1 
ATOM   450   O O   . ALA   A 1 56  ? -24.383 -2.719  36.978  1.00 89.76 56  A 1 
ATOM   451   C CB  . ALA   A 1 56  ? -25.009 -2.628  33.719  1.00 90.16 56  A 1 
ATOM   452   N N   . VAL   A 1 57  ? -22.500 -2.534  35.760  1.00 92.00 57  A 1 
ATOM   453   C CA  . VAL   A 1 57  ? -21.610 -3.154  36.754  1.00 92.04 57  A 1 
ATOM   454   C C   . VAL   A 1 57  ? -21.538 -2.316  38.030  1.00 91.85 57  A 1 
ATOM   455   O O   . VAL   A 1 57  ? -21.787 -2.849  39.109  1.00 90.67 57  A 1 
ATOM   456   C CB  . VAL   A 1 57  ? -20.207 -3.406  36.171  1.00 91.81 57  A 1 
ATOM   457   C CG1 . VAL   A 1 57  ? -19.234 -3.956  37.217  1.00 86.16 57  A 1 
ATOM   458   C CG2 . VAL   A 1 57  ? -20.284 -4.438  35.046  1.00 86.82 57  A 1 
ATOM   459   N N   . THR   A 1 58  ? -21.298 -1.009  37.912  1.00 92.16 58  A 1 
ATOM   460   C CA  . THR   A 1 58  ? -21.253 -0.100  39.074  1.00 91.43 58  A 1 
ATOM   461   C C   . THR   A 1 58  ? -22.589 -0.034  39.810  1.00 91.06 58  A 1 
ATOM   462   O O   . THR   A 1 58  ? -22.628 -0.040  41.038  1.00 88.82 58  A 1 
ATOM   463   C CB  . THR   A 1 58  ? -20.856 1.323   38.669  1.00 90.24 58  A 1 
ATOM   464   O OG1 . THR   A 1 58  ? -21.649 1.781   37.594  1.00 76.57 58  A 1 
ATOM   465   C CG2 . THR   A 1 58  ? -19.409 1.417   38.217  1.00 75.53 58  A 1 
ATOM   466   N N   . ARG   A 1 59  ? -23.700 -0.046  39.084  1.00 90.89 59  A 1 
ATOM   467   C CA  . ARG   A 1 59  ? -25.040 -0.056  39.692  1.00 90.41 59  A 1 
ATOM   468   C C   . ARG   A 1 59  ? -25.351 -1.379  40.398  1.00 90.21 59  A 1 
ATOM   469   O O   . ARG   A 1 59  ? -26.047 -1.371  41.412  1.00 87.66 59  A 1 
ATOM   470   C CB  . ARG   A 1 59  ? -26.070 0.252   38.601  1.00 89.62 59  A 1 
ATOM   471   C CG  . ARG   A 1 59  ? -27.427 0.683   39.171  1.00 81.08 59  A 1 
ATOM   472   C CD  . ARG   A 1 59  ? -28.474 0.835   38.059  1.00 79.55 59  A 1 
ATOM   473   N NE  . ARG   A 1 59  ? -27.992 1.669   36.946  1.00 69.93 59  A 1 
ATOM   474   C CZ  . ARG   A 1 59  ? -28.593 1.856   35.778  1.00 63.54 59  A 1 
ATOM   475   N NH1 . ARG   A 1 59  ? -29.761 1.339   35.512  1.00 56.65 59  A 1 
ATOM   476   N NH2 . ARG   A 1 59  ? -28.025 2.574   34.850  1.00 55.82 59  A 1 
ATOM   477   N N   . ARG   A 1 60  ? -24.869 -2.493  39.846  1.00 90.26 60  A 1 
ATOM   478   C CA  . ARG   A 1 60  ? -25.109 -3.822  40.418  1.00 89.80 60  A 1 
ATOM   479   C C   . ARG   A 1 60  ? -24.219 -4.104  41.624  1.00 90.29 60  A 1 
ATOM   480   O O   . ARG   A 1 60  ? -24.705 -4.695  42.579  1.00 87.65 60  A 1 
ATOM   481   C CB  . ARG   A 1 60  ? -24.972 -4.892  39.329  1.00 88.05 60  A 1 
ATOM   482   C CG  . ARG   A 1 60  ? -25.376 -6.276  39.854  1.00 82.36 60  A 1 
ATOM   483   C CD  . ARG   A 1 60  ? -25.452 -7.297  38.729  1.00 76.75 60  A 1 
ATOM   484   N NE  . ARG   A 1 60  ? -25.770 -8.636  39.253  1.00 72.35 60  A 1 
ATOM   485   C CZ  . ARG   A 1 60  ? -26.061 -9.712  38.539  1.00 67.50 60  A 1 
ATOM   486   N NH1 . ARG   A 1 60  ? -26.124 -9.682  37.234  1.00 60.83 60  A 1 
ATOM   487   N NH2 . ARG   A 1 60  ? -26.294 -10.841 39.138  1.00 61.63 60  A 1 
ATOM   488   N N   . PHE   A 1 61  ? -22.973 -3.669  41.598  1.00 89.96 61  A 1 
ATOM   489   C CA  . PHE   A 1 61  ? -21.978 -3.936  42.636  1.00 90.11 61  A 1 
ATOM   490   C C   . PHE   A 1 61  ? -21.374 -2.622  43.168  1.00 90.36 61  A 1 
ATOM   491   O O   . PHE   A 1 61  ? -20.248 -2.281  42.828  1.00 88.18 61  A 1 
ATOM   492   C CB  . PHE   A 1 61  ? -20.922 -4.896  42.076  1.00 89.12 61  A 1 
ATOM   493   C CG  . PHE   A 1 61  ? -21.473 -6.174  41.479  1.00 88.94 61  A 1 
ATOM   494   C CD1 . PHE   A 1 61  ? -22.152 -7.105  42.283  1.00 84.87 61  A 1 
ATOM   495   C CD2 . PHE   A 1 61  ? -21.308 -6.445  40.105  1.00 85.61 61  A 1 
ATOM   496   C CE1 . PHE   A 1 61  ? -22.648 -8.294  41.730  1.00 84.27 61  A 1 
ATOM   497   C CE2 . PHE   A 1 61  ? -21.798 -7.634  39.548  1.00 84.09 61  A 1 
ATOM   498   C CZ  . PHE   A 1 61  ? -22.468 -8.563  40.360  1.00 86.31 61  A 1 
ATOM   499   N N   . PRO   A 1 62  ? -22.122 -1.847  43.964  1.00 88.75 62  A 1 
ATOM   500   C CA  . PRO   A 1 62  ? -21.675 -0.520  44.414  1.00 88.09 62  A 1 
ATOM   501   C C   . PRO   A 1 62  ? -20.453 -0.557  45.335  1.00 88.52 62  A 1 
ATOM   502   O O   . PRO   A 1 62  ? -19.654 0.366   45.320  1.00 85.53 62  A 1 
ATOM   503   C CB  . PRO   A 1 62  ? -22.900 0.088   45.108  1.00 86.34 62  A 1 
ATOM   504   C CG  . PRO   A 1 62  ? -23.699 -1.126  45.582  1.00 84.39 62  A 1 
ATOM   505   C CD  . PRO   A 1 62  ? -23.443 -2.152  44.483  1.00 87.69 62  A 1 
ATOM   506   N N   . GLU   A 1 63  ? -20.279 -1.634  46.092  1.00 89.20 63  A 1 
ATOM   507   C CA  . GLU   A 1 63  ? -19.189 -1.812  47.063  1.00 89.39 63  A 1 
ATOM   508   C C   . GLU   A 1 63  ? -18.004 -2.616  46.498  1.00 90.23 63  A 1 
ATOM   509   O O   . GLU   A 1 63  ? -17.251 -3.256  47.238  1.00 86.86 63  A 1 
ATOM   510   C CB  . GLU   A 1 63  ? -19.744 -2.464  48.340  1.00 87.09 63  A 1 
ATOM   511   C CG  . GLU   A 1 63  ? -20.779 -1.606  49.079  1.00 81.77 63  A 1 
ATOM   512   C CD  . GLU   A 1 63  ? -20.218 -0.257  49.545  1.00 77.35 63  A 1 
ATOM   513   O OE1 . GLU   A 1 63  ? -21.007 0.711   49.545  1.00 68.55 63  A 1 
ATOM   514   O OE2 . GLU   A 1 63  ? -19.014 -0.207  49.887  1.00 68.96 63  A 1 
ATOM   515   N N   . MET   A 1 64  ? -17.853 -2.644  45.191  1.00 90.32 64  A 1 
ATOM   516   C CA  . MET   A 1 64  ? -16.752 -3.364  44.570  1.00 91.08 64  A 1 
ATOM   517   C C   . MET   A 1 64  ? -15.400 -2.731  44.926  1.00 91.71 64  A 1 
ATOM   518   O O   . MET   A 1 64  ? -15.238 -1.514  44.907  1.00 89.43 64  A 1 
ATOM   519   C CB  . MET   A 1 64  ? -16.958 -3.503  43.055  1.00 88.97 64  A 1 
ATOM   520   C CG  . MET   A 1 64  ? -16.891 -2.174  42.294  1.00 84.83 64  A 1 
ATOM   521   S SD  . MET   A 1 64  ? -17.206 -2.331  40.507  1.00 85.27 64  A 1 
ATOM   522   C CE  . MET   A 1 64  ? -15.707 -3.195  40.030  1.00 76.74 64  A 1 
ATOM   523   N N   . ARG   A 1 65  ? -14.425 -3.583  45.220  1.00 92.24 65  A 1 
ATOM   524   C CA  . ARG   A 1 65  ? -13.044 -3.211  45.555  1.00 92.94 65  A 1 
ATOM   525   C C   . ARG   A 1 65  ? -12.048 -3.680  44.495  1.00 93.95 65  A 1 
ATOM   526   O O   . ARG   A 1 65  ? -10.995 -3.092  44.347  1.00 90.97 65  A 1 
ATOM   527   C CB  . ARG   A 1 65  ? -12.691 -3.806  46.922  1.00 90.98 65  A 1 
ATOM   528   C CG  . ARG   A 1 65  ? -13.494 -3.207  48.097  1.00 84.89 65  A 1 
ATOM   529   C CD  . ARG   A 1 65  ? -12.843 -1.945  48.631  1.00 78.68 65  A 1 
ATOM   530   N NE  . ARG   A 1 65  ? -13.612 -1.362  49.744  1.00 71.78 65  A 1 
ATOM   531   C CZ  . ARG   A 1 65  ? -13.141 -0.510  50.631  1.00 63.96 65  A 1 
ATOM   532   N NH1 . ARG   A 1 65  ? -11.885 -0.151  50.665  1.00 55.96 65  A 1 
ATOM   533   N NH2 . ARG   A 1 65  ? -13.942 0.024   51.504  1.00 57.52 65  A 1 
ATOM   534   N N   . SER   A 1 66  ? -12.392 -4.740  43.789  1.00 94.01 66  A 1 
ATOM   535   C CA  . SER   A 1 66  ? -11.545 -5.340  42.764  1.00 94.34 66  A 1 
ATOM   536   C C   . SER   A 1 66  ? -12.329 -5.562  41.477  1.00 94.09 66  A 1 
ATOM   537   O O   . SER   A 1 66  ? -13.379 -6.208  41.485  1.00 91.88 66  A 1 
ATOM   538   C CB  . SER   A 1 66  ? -10.968 -6.655  43.293  1.00 93.36 66  A 1 
ATOM   539   O OG  . SER   A 1 66  ? -10.076 -7.250  42.375  1.00 82.94 66  A 1 
ATOM   540   N N   . LEU   A 1 67  ? -11.804 -5.046  40.375  1.00 94.75 67  A 1 
ATOM   541   C CA  . LEU   A 1 67  ? -12.340 -5.251  39.035  1.00 95.11 67  A 1 
ATOM   542   C C   . LEU   A 1 67  ? -11.333 -6.035  38.192  1.00 95.73 67  A 1 
ATOM   543   O O   . LEU   A 1 67  ? -10.192 -5.620  38.033  1.00 94.86 67  A 1 
ATOM   544   C CB  . LEU   A 1 67  ? -12.675 -3.884  38.410  1.00 94.53 67  A 1 
ATOM   545   C CG  . LEU   A 1 67  ? -13.217 -3.958  36.966  1.00 93.71 67  A 1 
ATOM   546   C CD1 . LEU   A 1 67  ? -14.538 -4.720  36.879  1.00 88.27 67  A 1 
ATOM   547   C CD2 . LEU   A 1 67  ? -13.435 -2.552  36.423  1.00 88.20 67  A 1 
ATOM   548   N N   . THR   A 1 68  ? -11.774 -7.138  37.627  1.00 95.20 68  A 1 
ATOM   549   C CA  . THR   A 1 68  ? -11.025 -7.861  36.594  1.00 95.28 68  A 1 
ATOM   550   C C   . THR   A 1 68  ? -11.765 -7.757  35.269  1.00 95.13 68  A 1 
ATOM   551   O O   . THR   A 1 68  ? -12.932 -8.140  35.184  1.00 93.39 68  A 1 
ATOM   552   C CB  . THR   A 1 68  ? -10.797 -9.323  36.979  1.00 94.55 68  A 1 
ATOM   553   O OG1 . THR   A 1 68  ? -10.171 -9.402  38.239  1.00 85.33 68  A 1 
ATOM   554   C CG2 . THR   A 1 68  ? -9.895  -10.052 35.984  1.00 83.76 68  A 1 
ATOM   555   N N   . LEU   A 1 69  ? -11.088 -7.266  34.248  1.00 95.47 69  A 1 
ATOM   556   C CA  . LEU   A 1 69  ? -11.652 -7.000  32.931  1.00 95.44 69  A 1 
ATOM   557   C C   . LEU   A 1 69  ? -10.895 -7.778  31.854  1.00 95.81 69  A 1 
ATOM   558   O O   . LEU   A 1 69  ? -9.668  -7.791  31.848  1.00 93.74 69  A 1 
ATOM   559   C CB  . LEU   A 1 69  ? -11.596 -5.482  32.668  1.00 93.21 69  A 1 
ATOM   560   C CG  . LEU   A 1 69  ? -12.868 -4.962  31.977  1.00 87.90 69  A 1 
ATOM   561   C CD1 . LEU   A 1 69  ? -13.861 -4.466  33.020  1.00 82.48 69  A 1 
ATOM   562   C CD2 . LEU   A 1 69  ? -12.540 -3.794  31.065  1.00 82.42 69  A 1 
ATOM   563   N N   . LYS   A 1 70  ? -11.616 -8.389  30.919  1.00 95.33 70  A 1 
ATOM   564   C CA  . LYS   A 1 70  ? -11.020 -8.950  29.698  1.00 95.02 70  A 1 
ATOM   565   C C   . LYS   A 1 70  ? -11.639 -8.286  28.468  1.00 94.79 70  A 1 
ATOM   566   O O   . LYS   A 1 70  ? -12.863 -8.157  28.401  1.00 92.54 70  A 1 
ATOM   567   C CB  . LYS   A 1 70  ? -11.152 -10.480 29.638  1.00 93.38 70  A 1 
ATOM   568   C CG  . LYS   A 1 70  ? -10.483 -11.223 30.808  1.00 87.07 70  A 1 
ATOM   569   C CD  . LYS   A 1 70  ? -10.386 -12.734 30.523  1.00 84.05 70  A 1 
ATOM   570   C CE  . LYS   A 1 70  ? -9.702  -13.495 31.662  1.00 76.88 70  A 1 
ATOM   571   N NZ  . LYS   A 1 70  ? -9.371  -14.897 31.291  1.00 69.56 70  A 1 
ATOM   572   N N   . GLY   A 1 71  ? -10.796 -7.880  27.518  1.00 94.05 71  A 1 
ATOM   573   C CA  . GLY   A 1 71  ? -11.188 -7.183  26.296  1.00 93.99 71  A 1 
ATOM   574   C C   . GLY   A 1 71  ? -11.283 -8.097  25.083  1.00 94.36 71  A 1 
ATOM   575   O O   . GLY   A 1 71  ? -12.233 -8.871  24.953  1.00 91.76 71  A 1 
ATOM   576   N N   . LYS   A 1 72  ? -10.275 -8.017  24.239  1.00 93.95 72  A 1 
ATOM   577   C CA  . LYS   A 1 72  ? -10.177 -8.783  22.988  1.00 93.62 72  A 1 
ATOM   578   C C   . LYS   A 1 72  ? -10.304 -10.298 23.248  1.00 93.26 72  A 1 
ATOM   579   O O   . LYS   A 1 72  ? -9.915  -10.783 24.321  1.00 91.55 72  A 1 
ATOM   580   C CB  . LYS   A 1 72  ? -8.849  -8.448  22.270  1.00 92.38 72  A 1 
ATOM   581   C CG  . LYS   A 1 72  ? -8.640  -6.956  21.926  1.00 89.81 72  A 1 
ATOM   582   C CD  . LYS   A 1 72  ? -7.226  -6.694  21.373  1.00 87.64 72  A 1 
ATOM   583   C CE  . LYS   A 1 72  ? -6.859  -5.212  21.311  1.00 83.03 72  A 1 
ATOM   584   N NZ  . LYS   A 1 72  ? -5.401  -4.982  21.101  1.00 77.76 72  A 1 
ATOM   585   N N   . PRO   A 1 73  ? -10.848 -11.067 22.293  1.00 92.05 73  A 1 
ATOM   586   C CA  . PRO   A 1 73  ? -10.908 -12.520 22.416  1.00 90.77 73  A 1 
ATOM   587   C C   . PRO   A 1 73  ? -9.510  -13.148 22.411  1.00 89.43 73  A 1 
ATOM   588   O O   . PRO   A 1 73  ? -8.550  -12.535 21.959  1.00 86.32 73  A 1 
ATOM   589   C CB  . PRO   A 1 73  ? -11.754 -12.988 21.228  1.00 89.77 73  A 1 
ATOM   590   C CG  . PRO   A 1 73  ? -11.518 -11.901 20.181  1.00 88.38 73  A 1 
ATOM   591   C CD  . PRO   A 1 73  ? -11.384 -10.635 21.015  1.00 90.79 73  A 1 
ATOM   592   N N   . HIS   A 1 74  ? -9.409  -14.385 22.847  1.00 87.50 74  A 1 
ATOM   593   C CA  . HIS   A 1 74  ? -8.126  -15.104 22.932  1.00 84.73 74  A 1 
ATOM   594   C C   . HIS   A 1 74  ? -7.367  -15.185 21.596  1.00 82.85 74  A 1 
ATOM   595   O O   . HIS   A 1 74  ? -6.139  -15.163 21.582  1.00 78.24 74  A 1 
ATOM   596   C CB  . HIS   A 1 74  ? -8.408  -16.505 23.473  1.00 82.50 74  A 1 
ATOM   597   C CG  . HIS   A 1 74  ? -7.235  -17.443 23.445  1.00 80.20 74  A 1 
ATOM   598   N ND1 . HIS   A 1 74  ? -7.086  -18.484 22.569  1.00 69.36 74  A 1 
ATOM   599   C CD2 . HIS   A 1 74  ? -6.140  -17.464 24.275  1.00 71.34 74  A 1 
ATOM   600   C CE1 . HIS   A 1 74  ? -5.937  -19.116 22.866  1.00 71.39 74  A 1 
ATOM   601   N NE2 . HIS   A 1 74  ? -5.337  -18.530 23.899  1.00 73.42 74  A 1 
ATOM   602   N N   . PHE   A 1 75  ? -8.072  -15.212 20.469  1.00 82.94 75  A 1 
ATOM   603   C CA  . PHE   A 1 75  ? -7.401  -15.205 19.166  1.00 81.55 75  A 1 
ATOM   604   C C   . PHE   A 1 75  ? -6.701  -13.878 18.808  1.00 81.80 75  A 1 
ATOM   605   O O   . PHE   A 1 75  ? -5.975  -13.860 17.819  1.00 77.73 75  A 1 
ATOM   606   C CB  . PHE   A 1 75  ? -8.342  -15.685 18.066  1.00 77.45 75  A 1 
ATOM   607   C CG  . PHE   A 1 75  ? -8.425  -17.186 17.884  1.00 74.94 75  A 1 
ATOM   608   C CD1 . PHE   A 1 75  ? -7.273  -17.996 17.950  1.00 68.60 75  A 1 
ATOM   609   C CD2 . PHE   A 1 75  ? -9.650  -17.779 17.550  1.00 67.75 75  A 1 
ATOM   610   C CE1 . PHE   A 1 75  ? -7.353  -19.379 17.698  1.00 63.70 75  A 1 
ATOM   611   C CE2 . PHE   A 1 75  ? -9.734  -19.157 17.292  1.00 64.03 75  A 1 
ATOM   612   C CZ  . PHE   A 1 75  ? -8.585  -19.959 17.367  1.00 62.95 75  A 1 
ATOM   613   N N   . ALA   A 1 76  ? -6.843  -12.826 19.610  1.00 82.55 76  A 1 
ATOM   614   C CA  . ALA   A 1 76  ? -5.964  -11.661 19.524  1.00 81.61 76  A 1 
ATOM   615   C C   . ALA   A 1 76  ? -4.499  -12.052 19.762  1.00 79.36 76  A 1 
ATOM   616   O O   . ALA   A 1 76  ? -3.619  -11.561 19.072  1.00 76.27 76  A 1 
ATOM   617   C CB  . ALA   A 1 76  ? -6.423  -10.596 20.525  1.00 82.78 76  A 1 
ATOM   618   N N   . ASP   A 1 77  ? -4.257  -13.041 20.620  1.00 78.40 77  A 1 
ATOM   619   C CA  . ASP   A 1 77  ? -2.930  -13.609 20.868  1.00 74.92 77  A 1 
ATOM   620   C C   . ASP   A 1 77  ? -2.331  -14.317 19.626  1.00 72.90 77  A 1 
ATOM   621   O O   . ASP   A 1 77  ? -1.178  -14.740 19.643  1.00 69.90 77  A 1 
ATOM   622   C CB  . ASP   A 1 77  ? -2.996  -14.621 22.030  1.00 73.81 77  A 1 
ATOM   623   C CG  . ASP   A 1 77  ? -3.509  -14.114 23.391  1.00 71.20 77  A 1 
ATOM   624   O OD1 . ASP   A 1 77  ? -3.656  -12.900 23.622  1.00 67.39 77  A 1 
ATOM   625   O OD2 . ASP   A 1 77  ? -3.772  -14.982 24.259  1.00 65.19 77  A 1 
ATOM   626   N N   . TYR   A 1 78  ? -3.109  -14.477 18.563  1.00 74.46 78  A 1 
ATOM   627   C CA  . TYR   A 1 78  ? -2.691  -15.064 17.286  1.00 72.21 78  A 1 
ATOM   628   C C   . TYR   A 1 78  ? -2.836  -14.083 16.108  1.00 72.70 78  A 1 
ATOM   629   O O   . TYR   A 1 78  ? -2.893  -14.515 14.964  1.00 69.00 78  A 1 
ATOM   630   C CB  . TYR   A 1 78  ? -3.451  -16.372 17.036  1.00 68.72 78  A 1 
ATOM   631   C CG  . TYR   A 1 78  ? -3.189  -17.459 18.053  1.00 65.59 78  A 1 
ATOM   632   C CD1 . TYR   A 1 78  ? -2.115  -18.353 17.873  1.00 60.51 78  A 1 
ATOM   633   C CD2 . TYR   A 1 78  ? -4.011  -17.586 19.185  1.00 58.81 78  A 1 
ATOM   634   C CE1 . TYR   A 1 78  ? -1.868  -19.368 18.811  1.00 56.11 78  A 1 
ATOM   635   C CE2 . TYR   A 1 78  ? -3.771  -18.595 20.134  1.00 55.77 78  A 1 
ATOM   636   C CZ  . TYR   A 1 78  ? -2.698  -19.487 19.940  1.00 55.32 78  A 1 
ATOM   637   O OH  . TYR   A 1 78  ? -2.463  -20.477 20.868  1.00 50.91 78  A 1 
ATOM   638   N N   . ASN   A 1 79  ? -2.923  -12.778 16.385  1.00 70.41 79  A 1 
ATOM   639   C CA  . ASN   A 1 79  ? -3.101  -11.717 15.379  1.00 70.49 79  A 1 
ATOM   640   C C   . ASN   A 1 79  ? -4.321  -11.902 14.464  1.00 73.54 79  A 1 
ATOM   641   O O   . ASN   A 1 79  ? -4.331  -11.461 13.317  1.00 71.02 79  A 1 
ATOM   642   C CB  . ASN   A 1 79  ? -1.809  -11.479 14.577  1.00 65.20 79  A 1 
ATOM   643   C CG  . ASN   A 1 79  ? -1.330  -10.038 14.612  1.00 57.48 79  A 1 
ATOM   644   O OD1 . ASN   A 1 79  ? -1.795  -9.214  15.369  1.00 50.07 79  A 1 
ATOM   645   N ND2 . ASN   A 1 79  ? -0.325  -9.715  13.835  1.00 48.29 79  A 1 
ATOM   646   N N   . LEU   A 1 80  ? -5.349  -12.582 14.953  1.00 77.30 80  A 1 
ATOM   647   C CA  . LEU   A 1 80  ? -6.578  -12.757 14.189  1.00 78.97 80  A 1 
ATOM   648   C C   . LEU   A 1 80  ? -7.588  -11.638 14.452  1.00 82.21 80  A 1 
ATOM   649   O O   . LEU   A 1 80  ? -8.566  -11.528 13.720  1.00 81.77 80  A 1 
ATOM   650   C CB  . LEU   A 1 80  ? -7.169  -14.146 14.456  1.00 76.41 80  A 1 
ATOM   651   C CG  . LEU   A 1 80  ? -6.287  -15.316 13.971  1.00 72.24 80  A 1 
ATOM   652   C CD1 . LEU   A 1 80  ? -6.971  -16.640 14.307  1.00 66.63 80  A 1 
ATOM   653   C CD2 . LEU   A 1 80  ? -6.049  -15.293 12.459  1.00 65.62 80  A 1 
ATOM   654   N N   . VAL   A 1 81  ? -7.364  -10.816 15.466  1.00 82.89 81  A 1 
ATOM   655   C CA  . VAL   A 1 81  ? -8.166  -9.621  15.743  1.00 84.72 81  A 1 
ATOM   656   C C   . VAL   A 1 81  ? -7.422  -8.415  15.176  1.00 84.65 81  A 1 
ATOM   657   O O   . VAL   A 1 81  ? -6.303  -8.172  15.618  1.00 83.55 81  A 1 
ATOM   658   C CB  . VAL   A 1 81  ? -8.440  -9.462  17.244  1.00 85.78 81  A 1 
ATOM   659   C CG1 . VAL   A 1 81  ? -9.336  -8.248  17.512  1.00 79.72 81  A 1 
ATOM   660   C CG2 . VAL   A 1 81  ? -9.155  -10.697 17.799  1.00 79.09 81  A 1 
ATOM   661   N N   . PRO   A 1 82  ? -8.007  -7.682  14.211  1.00 85.96 82  A 1 
ATOM   662   C CA  . PRO   A 1 82  ? -7.366  -6.501  13.641  1.00 85.38 82  A 1 
ATOM   663   C C   . PRO   A 1 82  ? -7.152  -5.402  14.677  1.00 86.31 82  A 1 
ATOM   664   O O   . PRO   A 1 82  ? -7.945  -5.245  15.614  1.00 85.02 82  A 1 
ATOM   665   C CB  . PRO   A 1 82  ? -8.285  -6.007  12.518  1.00 83.30 82  A 1 
ATOM   666   C CG  . PRO   A 1 82  ? -9.156  -7.212  12.196  1.00 80.74 82  A 1 
ATOM   667   C CD  . PRO   A 1 82  ? -9.253  -7.950  13.522  1.00 83.33 82  A 1 
ATOM   668   N N   . ASP   A 1 83  ? -6.134  -4.598  14.447  1.00 85.27 83  A 1 
ATOM   669   C CA  . ASP   A 1 83  ? -5.886  -3.399  15.234  1.00 84.51 83  A 1 
ATOM   670   C C   . ASP   A 1 83  ? -7.052  -2.410  15.126  1.00 86.43 83  A 1 
ATOM   671   O O   . ASP   A 1 83  ? -7.760  -2.323  14.123  1.00 83.89 83  A 1 
ATOM   672   C CB  . ASP   A 1 83  ? -4.557  -2.761  14.812  1.00 80.33 83  A 1 
ATOM   673   C CG  . ASP   A 1 83  ? -3.376  -3.686  15.116  1.00 71.66 83  A 1 
ATOM   674   O OD1 . ASP   A 1 83  ? -3.398  -4.312  16.201  1.00 62.58 83  A 1 
ATOM   675   O OD2 . ASP   A 1 83  ? -2.482  -3.782  14.253  1.00 62.30 83  A 1 
ATOM   676   N N   . GLY   A 1 84  ? -7.298  -1.689  16.221  1.00 87.43 84  A 1 
ATOM   677   C CA  . GLY   A 1 84  ? -8.442  -0.786  16.303  1.00 88.59 84  A 1 
ATOM   678   C C   . GLY   A 1 84  ? -9.810  -1.479  16.448  1.00 90.53 84  A 1 
ATOM   679   O O   . GLY   A 1 84  ? -10.834 -0.793  16.464  1.00 87.62 84  A 1 
ATOM   680   N N   . TRP   A 1 85  ? -9.860  -2.803  16.604  1.00 91.89 85  A 1 
ATOM   681   C CA  . TRP   A 1 85  ? -11.123 -3.519  16.851  1.00 93.01 85  A 1 
ATOM   682   C C   . TRP   A 1 85  ? -11.859 -3.013  18.098  1.00 93.09 85  A 1 
ATOM   683   O O   . TRP   A 1 85  ? -13.090 -2.930  18.106  1.00 90.57 85  A 1 
ATOM   684   C CB  . TRP   A 1 85  ? -10.863 -5.024  16.965  1.00 92.78 85  A 1 
ATOM   685   C CG  . TRP   A 1 85  ? -12.074 -5.830  17.325  1.00 92.76 85  A 1 
ATOM   686   C CD1 . TRP   A 1 85  ? -13.017 -6.253  16.458  1.00 90.48 85  A 1 
ATOM   687   C CD2 . TRP   A 1 85  ? -12.524 -6.270  18.646  1.00 92.99 85  A 1 
ATOM   688   N NE1 . TRP   A 1 85  ? -14.026 -6.923  17.146  1.00 91.39 85  A 1 
ATOM   689   C CE2 . TRP   A 1 85  ? -13.763 -6.948  18.495  1.00 92.61 85  A 1 
ATOM   690   C CE3 . TRP   A 1 85  ? -12.005 -6.144  19.953  1.00 92.11 85  A 1 
ATOM   691   C CZ2 . TRP   A 1 85  ? -14.473 -7.471  19.603  1.00 91.67 85  A 1 
ATOM   692   C CZ3 . TRP   A 1 85  ? -12.712 -6.669  21.052  1.00 91.00 85  A 1 
ATOM   693   C CH2 . TRP   A 1 85  ? -13.934 -7.321  20.880  1.00 90.69 85  A 1 
ATOM   694   N N   . GLY   A 1 86  ? -11.119 -2.678  19.163  1.00 91.88 86  A 1 
ATOM   695   C CA  . GLY   A 1 86  ? -11.697 -2.196  20.413  1.00 92.42 86  A 1 
ATOM   696   C C   . GLY   A 1 86  ? -11.072 -2.822  21.656  1.00 93.47 86  A 1 
ATOM   697   O O   . GLY   A 1 86  ? -9.899  -3.184  21.679  1.00 90.22 86  A 1 
ATOM   698   N N   . GLY   A 1 87  ? -11.874 -2.921  22.726  1.00 92.97 87  A 1 
ATOM   699   C CA  . GLY   A 1 87  ? -11.370 -3.325  24.041  1.00 93.60 87  A 1 
ATOM   700   C C   . GLY   A 1 87  ? -10.824 -2.144  24.848  1.00 94.60 87  A 1 
ATOM   701   O O   . GLY   A 1 87  ? -9.920  -2.315  25.656  1.00 91.89 87  A 1 
ATOM   702   N N   . TYR   A 1 88  ? -11.379 -0.956  24.631  1.00 95.03 88  A 1 
ATOM   703   C CA  . TYR   A 1 88  ? -10.937 0.273   25.292  1.00 95.21 88  A 1 
ATOM   704   C C   . TYR   A 1 88  ? -11.250 0.259   26.795  1.00 95.57 88  A 1 
ATOM   705   O O   . TYR   A 1 88  ? -12.384 -0.001  27.213  1.00 94.23 88  A 1 
ATOM   706   C CB  . TYR   A 1 88  ? -11.560 1.485   24.598  1.00 94.20 88  A 1 
ATOM   707   C CG  . TYR   A 1 88  ? -11.251 1.557   23.117  1.00 93.53 88  A 1 
ATOM   708   C CD1 . TYR   A 1 88  ? -9.947  1.861   22.677  1.00 88.80 88  A 1 
ATOM   709   C CD2 . TYR   A 1 88  ? -12.251 1.285   22.162  1.00 88.84 88  A 1 
ATOM   710   C CE1 . TYR   A 1 88  ? -9.641  1.895   21.306  1.00 87.31 88  A 1 
ATOM   711   C CE2 . TYR   A 1 88  ? -11.958 1.315   20.788  1.00 87.11 88  A 1 
ATOM   712   C CZ  . TYR   A 1 88  ? -10.647 1.620   20.363  1.00 89.85 88  A 1 
ATOM   713   O OH  . TYR   A 1 88  ? -10.349 1.638   19.023  1.00 87.64 88  A 1 
ATOM   714   N N   . ALA   A 1 89  ? -10.253 0.569   27.619  1.00 95.05 89  A 1 
ATOM   715   C CA  . ALA   A 1 89  ? -10.412 0.651   29.069  1.00 95.36 89  A 1 
ATOM   716   C C   . ALA   A 1 89  ? -11.102 1.946   29.521  1.00 95.56 89  A 1 
ATOM   717   O O   . ALA   A 1 89  ? -11.799 1.932   30.538  1.00 93.97 89  A 1 
ATOM   718   C CB  . ALA   A 1 89  ? -9.036  0.497   29.723  1.00 94.60 89  A 1 
ATOM   719   N N   . TRP   A 1 90  ? -10.959 3.036   28.762  1.00 95.24 90  A 1 
ATOM   720   C CA  . TRP   A 1 90  ? -11.444 4.372   29.138  1.00 95.23 90  A 1 
ATOM   721   C C   . TRP   A 1 90  ? -12.898 4.418   29.638  1.00 95.01 90  A 1 
ATOM   722   O O   . TRP   A 1 90  ? -13.104 4.879   30.766  1.00 93.82 90  A 1 
ATOM   723   C CB  . TRP   A 1 90  ? -11.215 5.369   27.998  1.00 94.71 90  A 1 
ATOM   724   C CG  . TRP   A 1 90  ? -11.694 6.746   28.325  1.00 94.14 90  A 1 
ATOM   725   C CD1 . TRP   A 1 90  ? -12.815 7.338   27.859  1.00 89.99 90  A 1 
ATOM   726   C CD2 . TRP   A 1 90  ? -11.090 7.695   29.251  1.00 92.35 90  A 1 
ATOM   727   N NE1 . TRP   A 1 90  ? -12.938 8.607   28.415  1.00 88.83 90  A 1 
ATOM   728   C CE2 . TRP   A 1 90  ? -11.899 8.864   29.276  1.00 90.80 90  A 1 
ATOM   729   C CE3 . TRP   A 1 90  ? -9.932  7.682   30.055  1.00 89.48 90  A 1 
ATOM   730   C CZ2 . TRP   A 1 90  ? -11.569 9.981   30.074  1.00 89.60 90  A 1 
ATOM   731   C CZ3 . TRP   A 1 90  ? -9.601  8.792   30.848  1.00 85.82 90  A 1 
ATOM   732   C CH2 . TRP   A 1 90  ? -10.416 9.930   30.857  1.00 86.43 90  A 1 
ATOM   733   N N   . PRO   A 1 91  ? -13.906 3.860   28.944  1.00 95.31 91  A 1 
ATOM   734   C CA  . PRO   A 1 91  ? -15.292 3.883   29.425  1.00 94.67 91  A 1 
ATOM   735   C C   . PRO   A 1 91  ? -15.479 3.188   30.780  1.00 94.79 91  A 1 
ATOM   736   O O   . PRO   A 1 91  ? -16.365 3.538   31.562  1.00 93.09 91  A 1 
ATOM   737   C CB  . PRO   A 1 91  ? -16.106 3.179   28.335  1.00 93.37 91  A 1 
ATOM   738   C CG  . PRO   A 1 91  ? -15.253 3.324   27.077  1.00 90.66 91  A 1 
ATOM   739   C CD  . PRO   A 1 91  ? -13.835 3.243   27.628  1.00 94.07 91  A 1 
ATOM   740   N N   . TRP   A 1 92  ? -14.645 2.196   31.070  1.00 95.41 92  A 1 
ATOM   741   C CA  . TRP   A 1 92  ? -14.653 1.488   32.345  1.00 95.40 92  A 1 
ATOM   742   C C   . TRP   A 1 92  ? -14.010 2.324   33.444  1.00 95.23 92  A 1 
ATOM   743   O O   . TRP   A 1 92  ? -14.610 2.483   34.510  1.00 93.30 92  A 1 
ATOM   744   C CB  . TRP   A 1 92  ? -13.951 0.135   32.197  1.00 94.97 92  A 1 
ATOM   745   C CG  . TRP   A 1 92  ? -14.743 -0.862  31.418  1.00 94.99 92  A 1 
ATOM   746   C CD1 . TRP   A 1 92  ? -14.726 -1.033  30.084  1.00 92.20 92  A 1 
ATOM   747   C CD2 . TRP   A 1 92  ? -15.734 -1.798  31.944  1.00 94.45 92  A 1 
ATOM   748   N NE1 . TRP   A 1 92  ? -15.644 -2.019  29.731  1.00 93.16 92  A 1 
ATOM   749   C CE2 . TRP   A 1 92  ? -16.286 -2.508  30.844  1.00 94.05 92  A 1 
ATOM   750   C CE3 . TRP   A 1 92  ? -16.210 -2.097  33.238  1.00 93.81 92  A 1 
ATOM   751   C CZ2 . TRP   A 1 92  ? -17.299 -3.475  31.016  1.00 93.48 92  A 1 
ATOM   752   C CZ3 . TRP   A 1 92  ? -17.216 -3.066  33.412  1.00 92.02 92  A 1 
ATOM   753   C CH2 . TRP   A 1 92  ? -17.758 -3.740  32.311  1.00 92.28 92  A 1 
ATOM   754   N N   . ILE   A 1 93  ? -12.841 2.892   33.188  1.00 95.08 93  A 1 
ATOM   755   C CA  . ILE   A 1 93  ? -12.116 3.732   34.147  1.00 94.86 93  A 1 
ATOM   756   C C   . ILE   A 1 93  ? -12.933 4.975   34.503  1.00 94.45 93  A 1 
ATOM   757   O O   . ILE   A 1 93  ? -13.090 5.278   35.686  1.00 93.03 93  A 1 
ATOM   758   C CB  . ILE   A 1 93  ? -10.718 4.088   33.601  1.00 94.32 93  A 1 
ATOM   759   C CG1 . ILE   A 1 93  ? -9.843  2.840   33.316  1.00 90.61 93  A 1 
ATOM   760   C CG2 . ILE   A 1 93  ? -9.982  5.035   34.559  1.00 90.53 93  A 1 
ATOM   761   C CD1 . ILE   A 1 93  ? -9.709  1.838   34.466  1.00 80.56 93  A 1 
ATOM   762   N N   . GLU   A 1 94  ? -13.531 5.627   33.523  1.00 94.54 94  A 1 
ATOM   763   C CA  . GLU   A 1 94  ? -14.395 6.787   33.733  1.00 93.96 94  A 1 
ATOM   764   C C   . GLU   A 1 94  ? -15.607 6.443   34.614  1.00 93.64 94  A 1 
ATOM   765   O O   . GLU   A 1 94  ? -15.883 7.113   35.617  1.00 91.80 94  A 1 
ATOM   766   C CB  . GLU   A 1 94  ? -14.843 7.315   32.361  1.00 92.63 94  A 1 
ATOM   767   C CG  . GLU   A 1 94  ? -15.588 8.647   32.490  1.00 83.49 94  A 1 
ATOM   768   C CD  . GLU   A 1 94  ? -16.191 9.146   31.173  1.00 81.38 94  A 1 
ATOM   769   O OE1 . GLU   A 1 94  ? -16.445 10.376  31.102  1.00 72.54 94  A 1 
ATOM   770   O OE2 . GLU   A 1 94  ? -16.476 8.309   30.295  1.00 75.16 94  A 1 
ATOM   771   N N   . ALA   A 1 95  ? -16.303 5.355   34.310  1.00 93.77 95  A 1 
ATOM   772   C CA  . ALA   A 1 95  ? -17.450 4.916   35.097  1.00 93.02 95  A 1 
ATOM   773   C C   . ALA   A 1 95  ? -17.066 4.515   36.531  1.00 92.84 95  A 1 
ATOM   774   O O   . ALA   A 1 95  ? -17.805 4.818   37.474  1.00 90.59 95  A 1 
ATOM   775   C CB  . ALA   A 1 95  ? -18.136 3.767   34.359  1.00 91.99 95  A 1 
ATOM   776   N N   . MET   A 1 96  ? -15.925 3.849   36.707  1.00 93.42 96  A 1 
ATOM   777   C CA  . MET   A 1 96  ? -15.418 3.471   38.027  1.00 92.63 96  A 1 
ATOM   778   C C   . MET   A 1 96  ? -14.979 4.700   38.824  1.00 92.61 96  A 1 
ATOM   779   O O   . MET   A 1 96  ? -15.349 4.829   39.993  1.00 90.56 96  A 1 
ATOM   780   C CB  . MET   A 1 96  ? -14.263 2.466   37.898  1.00 91.90 96  A 1 
ATOM   781   C CG  . MET   A 1 96  ? -14.703 1.102   37.351  1.00 87.91 96  A 1 
ATOM   782   S SD  . MET   A 1 96  ? -15.914 0.200   38.338  1.00 82.97 96  A 1 
ATOM   783   C CE  . MET   A 1 96  ? -16.992 -0.367  37.021  1.00 71.44 96  A 1 
ATOM   784   N N   . ALA   A 1 97  ? -14.284 5.634   38.206  1.00 92.71 97  A 1 
ATOM   785   C CA  . ALA   A 1 97  ? -13.881 6.885   38.845  1.00 92.26 97  A 1 
ATOM   786   C C   . ALA   A 1 97  ? -15.090 7.697   39.339  1.00 91.88 97  A 1 
ATOM   787   O O   . ALA   A 1 97  ? -15.080 8.234   40.445  1.00 88.98 97  A 1 
ATOM   788   C CB  . ALA   A 1 97  ? -13.043 7.680   37.844  1.00 91.58 97  A 1 
ATOM   789   N N   . ALA   A 1 98  ? -16.170 7.719   38.564  1.00 91.96 98  A 1 
ATOM   790   C CA  . ALA   A 1 98  ? -17.380 8.461   38.913  1.00 91.03 98  A 1 
ATOM   791   C C   . ALA   A 1 98  ? -18.251 7.794   39.997  1.00 90.22 98  A 1 
ATOM   792   O O   . ALA   A 1 98  ? -18.974 8.489   40.716  1.00 85.54 98  A 1 
ATOM   793   C CB  . ALA   A 1 98  ? -18.181 8.678   37.628  1.00 89.68 98  A 1 
ATOM   794   N N   . LYS   A 1 99  ? -18.258 6.455   40.080  1.00 89.31 99  A 1 
ATOM   795   C CA  . LYS   A 1 99  ? -19.215 5.703   40.915  1.00 87.59 99  A 1 
ATOM   796   C C   . LYS   A 1 99  ? -18.589 4.778   41.957  1.00 87.13 99  A 1 
ATOM   797   O O   . LYS   A 1 99  ? -19.298 4.364   42.874  1.00 78.93 99  A 1 
ATOM   798   C CB  . LYS   A 1 99  ? -20.167 4.897   40.017  1.00 84.69 99  A 1 
ATOM   799   C CG  . LYS   A 1 99  ? -21.077 5.735   39.106  1.00 80.33 99  A 1 
ATOM   800   C CD  . LYS   A 1 99  ? -22.072 6.584   39.899  1.00 74.34 99  A 1 
ATOM   801   C CE  . LYS   A 1 99  ? -23.011 7.333   38.951  1.00 66.77 99  A 1 
ATOM   802   N NZ  . LYS   A 1 99  ? -23.878 8.280   39.679  1.00 58.13 99  A 1 
ATOM   803   N N   . SER   A 1 100 ? -17.330 4.434   41.838  1.00 85.51 100 A 1 
ATOM   804   C CA  . SER   A 1 100 ? -16.642 3.444   42.669  1.00 83.84 100 A 1 
ATOM   805   C C   . SER   A 1 100 ? -15.254 3.937   43.081  1.00 85.52 100 A 1 
ATOM   806   O O   . SER   A 1 100 ? -14.259 3.250   42.885  1.00 79.82 100 A 1 
ATOM   807   C CB  . SER   A 1 100 ? -16.591 2.085   41.954  1.00 79.34 100 A 1 
ATOM   808   O OG  . SER   A 1 100 ? -17.903 1.610   41.711  1.00 70.78 100 A 1 
ATOM   809   N N   . SER   A 1 101 ? -15.189 5.121   43.689  1.00 86.86 101 A 1 
ATOM   810   C CA  . SER   A 1 101 ? -13.922 5.723   44.144  1.00 86.52 101 A 1 
ATOM   811   C C   . SER   A 1 101 ? -13.185 4.914   45.219  1.00 87.78 101 A 1 
ATOM   812   O O   . SER   A 1 101 ? -12.021 5.175   45.506  1.00 81.92 101 A 1 
ATOM   813   C CB  . SER   A 1 101 ? -14.191 7.133   44.673  1.00 82.89 101 A 1 
ATOM   814   O OG  . SER   A 1 101 ? -15.132 7.102   45.731  1.00 75.11 101 A 1 
ATOM   815   N N   . SER   A 1 102 ? -13.849 3.931   45.821  1.00 88.79 102 A 1 
ATOM   816   C CA  . SER   A 1 102 ? -13.277 2.986   46.781  1.00 89.26 102 A 1 
ATOM   817   C C   . SER   A 1 102 ? -12.603 1.773   46.128  1.00 90.92 102 A 1 
ATOM   818   O O   . SER   A 1 102 ? -12.250 0.830   46.835  1.00 86.87 102 A 1 
ATOM   819   C CB  . SER   A 1 102 ? -14.370 2.541   47.762  1.00 85.65 102 A 1 
ATOM   820   O OG  . SER   A 1 102 ? -15.441 1.929   47.073  1.00 74.32 102 A 1 
ATOM   821   N N   . LEU   A 1 103 ? -12.469 1.763   44.813  1.00 91.51 103 A 1 
ATOM   822   C CA  . LEU   A 1 103 ? -11.803 0.702   44.069  1.00 92.47 103 A 1 
ATOM   823   C C   . LEU   A 1 103 ? -10.311 0.666   44.428  1.00 92.99 103 A 1 
ATOM   824   O O   . LEU   A 1 103 ? -9.641  1.695   44.424  1.00 90.85 103 A 1 
ATOM   825   C CB  . LEU   A 1 103 ? -12.027 0.929   42.565  1.00 91.63 103 A 1 
ATOM   826   C CG  . LEU   A 1 103 ? -11.709 -0.296  41.687  1.00 90.16 103 A 1 
ATOM   827   C CD1 . LEU   A 1 103 ? -12.771 -1.383  41.832  1.00 84.22 103 A 1 
ATOM   828   C CD2 . LEU   A 1 103 ? -11.683 0.119   40.219  1.00 84.09 103 A 1 
ATOM   829   N N   . GLU   A 1 104 ? -9.812  -0.521  44.733  1.00 94.07 104 A 1 
ATOM   830   C CA  . GLU   A 1 104 ? -8.422  -0.736  45.157  1.00 94.39 104 A 1 
ATOM   831   C C   . GLU   A 1 104 ? -7.623  -1.557  44.140  1.00 94.87 104 A 1 
ATOM   832   O O   . GLU   A 1 104 ? -6.401  -1.460  44.084  1.00 92.56 104 A 1 
ATOM   833   C CB  . GLU   A 1 104 ? -8.403  -1.465  46.506  1.00 92.23 104 A 1 
ATOM   834   C CG  . GLU   A 1 104 ? -9.048  -0.683  47.662  1.00 88.02 104 A 1 
ATOM   835   C CD  . GLU   A 1 104 ? -9.029  -1.450  48.998  1.00 88.36 104 A 1 
ATOM   836   O OE1 . GLU   A 1 104 ? -9.409  -0.850  50.030  1.00 80.29 104 A 1 
ATOM   837   O OE2 . GLU   A 1 104 ? -8.650  -2.644  49.035  1.00 82.71 104 A 1 
ATOM   838   N N   . GLU   A 1 105 ? -8.293  -2.386  43.368  1.00 95.39 105 A 1 
ATOM   839   C CA  . GLU   A 1 105 ? -7.636  -3.326  42.472  1.00 95.60 105 A 1 
ATOM   840   C C   . GLU   A 1 105 ? -8.242  -3.295  41.064  1.00 95.63 105 A 1 
ATOM   841   O O   . GLU   A 1 105 ? -9.451  -3.475  40.892  1.00 93.83 105 A 1 
ATOM   842   C CB  . GLU   A 1 105 ? -7.685  -4.764  43.017  1.00 94.07 105 A 1 
ATOM   843   C CG  . GLU   A 1 105 ? -7.308  -4.951  44.500  1.00 90.52 105 A 1 
ATOM   844   C CD  . GLU   A 1 105 ? -7.197  -6.436  44.909  1.00 91.67 105 A 1 
ATOM   845   O OE1 . GLU   A 1 105 ? -6.790  -6.718  46.055  1.00 85.07 105 A 1 
ATOM   846   O OE2 . GLU   A 1 105 ? -7.499  -7.343  44.091  1.00 86.65 105 A 1 
ATOM   847   N N   . ILE   A 1 106 ? -7.394  -3.160  40.062  1.00 96.18 106 A 1 
ATOM   848   C CA  . ILE   A 1 106 ? -7.771  -3.318  38.655  1.00 96.28 106 A 1 
ATOM   849   C C   . ILE   A 1 106 ? -6.844  -4.346  38.006  1.00 96.38 106 A 1 
ATOM   850   O O   . ILE   A 1 106 ? -5.622  -4.219  38.044  1.00 95.43 106 A 1 
ATOM   851   C CB  . ILE   A 1 106 ? -7.776  -1.971  37.902  1.00 95.63 106 A 1 
ATOM   852   C CG1 . ILE   A 1 106 ? -8.846  -1.024  38.493  1.00 90.72 106 A 1 
ATOM   853   C CG2 . ILE   A 1 106 ? -8.047  -2.195  36.403  1.00 90.16 106 A 1 
ATOM   854   C CD1 . ILE   A 1 106 ? -8.827  0.394   37.912  1.00 87.02 106 A 1 
ATOM   855   N N   . ARG   A 1 107 ? -7.431  -5.357  37.395  1.00 96.35 107 A 1 
ATOM   856   C CA  . ARG   A 1 107 ? -6.718  -6.336  36.567  1.00 96.36 107 A 1 
ATOM   857   C C   . ARG   A 1 107 ? -7.323  -6.322  35.172  1.00 96.23 107 A 1 
ATOM   858   O O   . ARG   A 1 107 ? -8.518  -6.567  35.028  1.00 94.59 107 A 1 
ATOM   859   C CB  . ARG   A 1 107 ? -6.763  -7.729  37.205  1.00 95.68 107 A 1 
ATOM   860   C CG  . ARG   A 1 107 ? -6.137  -7.763  38.610  1.00 92.46 107 A 1 
ATOM   861   C CD  . ARG   A 1 107 ? -6.105  -9.182  39.179  1.00 91.44 107 A 1 
ATOM   862   N NE  . ARG   A 1 107 ? -5.508  -9.226  40.526  1.00 87.42 107 A 1 
ATOM   863   C CZ  . ARG   A 1 107 ? -6.112  -8.881  41.669  1.00 86.43 107 A 1 
ATOM   864   N NH1 . ARG   A 1 107 ? -7.362  -8.544  41.726  1.00 73.31 107 A 1 
ATOM   865   N NH2 . ARG   A 1 107 ? -5.457  -8.857  42.780  1.00 80.93 107 A 1 
ATOM   866   N N   . MET   A 1 108 ? -6.531  -6.032  34.158  1.00 96.28 108 A 1 
ATOM   867   C CA  . MET   A 1 108 ? -6.995  -5.955  32.772  1.00 96.06 108 A 1 
ATOM   868   C C   . MET   A 1 108 ? -6.200  -6.909  31.891  1.00 95.97 108 A 1 
ATOM   869   O O   . MET   A 1 108 ? -4.989  -7.046  32.051  1.00 94.28 108 A 1 
ATOM   870   C CB  . MET   A 1 108 ? -6.925  -4.511  32.258  1.00 95.13 108 A 1 
ATOM   871   C CG  . MET   A 1 108 ? -7.944  -3.624  32.985  1.00 92.68 108 A 1 
ATOM   872   S SD  . MET   A 1 108 ? -8.133  -1.940  32.347  1.00 91.13 108 A 1 
ATOM   873   C CE  . MET   A 1 108 ? -6.621  -1.177  32.962  1.00 80.29 108 A 1 
ATOM   874   N N   . LYS   A 1 109 ? -6.883  -7.580  30.975  1.00 95.21 109 A 1 
ATOM   875   C CA  . LYS   A 1 109 ? -6.264  -8.492  30.015  1.00 94.91 109 A 1 
ATOM   876   C C   . LYS   A 1 109 ? -6.765  -8.200  28.603  1.00 94.64 109 A 1 
ATOM   877   O O   . LYS   A 1 109 ? -7.978  -8.168  28.390  1.00 93.19 109 A 1 
ATOM   878   C CB  . LYS   A 1 109 ? -6.513  -9.946  30.449  1.00 93.55 109 A 1 
ATOM   879   C CG  . LYS   A 1 109 ? -5.780  -10.942 29.537  1.00 88.71 109 A 1 
ATOM   880   C CD  . LYS   A 1 109 ? -5.850  -12.384 30.060  1.00 86.18 109 A 1 
ATOM   881   C CE  . LYS   A 1 109 ? -5.104  -13.285 29.083  1.00 79.11 109 A 1 
ATOM   882   N NZ  . LYS   A 1 109 ? -4.924  -14.666 29.567  1.00 71.58 109 A 1 
ATOM   883   N N   . ARG   A 1 110 ? -5.843  -8.028  27.663  1.00 93.24 110 A 1 
ATOM   884   C CA  . ARG   A 1 110 ? -6.133  -7.725  26.246  1.00 92.96 110 A 1 
ATOM   885   C C   . ARG   A 1 110 ? -7.041  -6.503  26.074  1.00 93.47 110 A 1 
ATOM   886   O O   . ARG   A 1 110 ? -8.036  -6.542  25.351  1.00 91.85 110 A 1 
ATOM   887   C CB  . ARG   A 1 110 ? -6.666  -8.970  25.528  1.00 91.13 110 A 1 
ATOM   888   C CG  . ARG   A 1 110 ? -5.655  -10.134 25.509  1.00 87.40 110 A 1 
ATOM   889   C CD  . ARG   A 1 110 ? -6.175  -11.243 24.600  1.00 85.63 110 A 1 
ATOM   890   N NE  . ARG   A 1 110 ? -7.401  -11.853 25.149  1.00 82.06 110 A 1 
ATOM   891   C CZ  . ARG   A 1 110 ? -7.461  -12.966 25.850  1.00 80.48 110 A 1 
ATOM   892   N NH1 . ARG   A 1 110 ? -6.404  -13.681 26.121  1.00 70.33 110 A 1 
ATOM   893   N NH2 . ARG   A 1 110 ? -8.590  -13.395 26.298  1.00 73.58 110 A 1 
ATOM   894   N N   . MET   A 1 111 ? -6.708  -5.442  26.792  1.00 94.12 111 A 1 
ATOM   895   C CA  . MET   A 1 111 ? -7.403  -4.160  26.747  1.00 94.61 111 A 1 
ATOM   896   C C   . MET   A 1 111 ? -6.484  -3.090  26.154  1.00 94.69 111 A 1 
ATOM   897   O O   . MET   A 1 111 ? -5.268  -3.154  26.339  1.00 93.07 111 A 1 
ATOM   898   C CB  . MET   A 1 111 ? -7.832  -3.746  28.159  1.00 94.27 111 A 1 
ATOM   899   C CG  . MET   A 1 111 ? -8.856  -4.688  28.816  1.00 90.51 111 A 1 
ATOM   900   S SD  . MET   A 1 111 ? -10.558 -4.638  28.175  1.00 89.09 111 A 1 
ATOM   901   C CE  . MET   A 1 111 ? -11.018 -2.930  28.495  1.00 82.17 111 A 1 
ATOM   902   N N   . VAL   A 1 112 ? -7.087  -2.098  25.526  1.00 95.08 112 A 1 
ATOM   903   C CA  . VAL   A 1 112 ? -6.399  -0.854  25.153  1.00 95.12 112 A 1 
ATOM   904   C C   . VAL   A 1 112 ? -6.467  0.092   26.348  1.00 95.50 112 A 1 
ATOM   905   O O   . VAL   A 1 112 ? -7.553  0.522   26.750  1.00 94.36 112 A 1 
ATOM   906   C CB  . VAL   A 1 112 ? -7.006  -0.224  23.889  1.00 94.07 112 A 1 
ATOM   907   C CG1 . VAL   A 1 112 ? -6.233  1.028   23.473  1.00 88.87 112 A 1 
ATOM   908   C CG2 . VAL   A 1 112 ? -6.998  -1.207  22.709  1.00 88.79 112 A 1 
ATOM   909   N N   . VAL   A 1 113 ? -5.321  0.374   26.942  1.00 95.34 113 A 1 
ATOM   910   C CA  . VAL   A 1 113 ? -5.162  1.208   28.140  1.00 95.69 113 A 1 
ATOM   911   C C   . VAL   A 1 113 ? -4.252  2.368   27.770  1.00 95.57 113 A 1 
ATOM   912   O O   . VAL   A 1 113 ? -3.062  2.167   27.570  1.00 93.56 113 A 1 
ATOM   913   C CB  . VAL   A 1 113 ? -4.564  0.404   29.313  1.00 94.97 113 A 1 
ATOM   914   C CG1 . VAL   A 1 113 ? -4.548  1.238   30.596  1.00 89.04 113 A 1 
ATOM   915   C CG2 . VAL   A 1 113 ? -5.355  -0.877  29.605  1.00 89.06 113 A 1 
ATOM   916   N N   . THR   A 1 114 ? -4.803  3.570   27.673  1.00 95.25 114 A 1 
ATOM   917   C CA  . THR   A 1 114 ? -4.023  4.769   27.339  1.00 94.94 114 A 1 
ATOM   918   C C   . THR   A 1 114 ? -3.373  5.374   28.583  1.00 95.09 114 A 1 
ATOM   919   O O   . THR   A 1 114 ? -3.783  5.076   29.710  1.00 93.54 114 A 1 
ATOM   920   C CB  . THR   A 1 114 ? -4.901  5.817   26.636  1.00 93.53 114 A 1 
ATOM   921   O OG1 . THR   A 1 114 ? -5.966  6.203   27.475  1.00 84.39 114 A 1 
ATOM   922   C CG2 . THR   A 1 114 ? -5.512  5.275   25.346  1.00 82.68 114 A 1 
ATOM   923   N N   . ASP   A 1 115 ? -2.408  6.278   28.386  1.00 94.23 115 A 1 
ATOM   924   C CA  . ASP   A 1 115 ? -1.833  7.070   29.488  1.00 94.27 115 A 1 
ATOM   925   C C   . ASP   A 1 115 ? -2.919  7.841   30.246  1.00 94.36 115 A 1 
ATOM   926   O O   . ASP   A 1 115 ? -2.957  7.812   31.475  1.00 92.20 115 A 1 
ATOM   927   C CB  . ASP   A 1 115 ? -0.753  8.020   28.940  1.00 92.80 115 A 1 
ATOM   928   C CG  . ASP   A 1 115 ? 0.544   7.283   28.599  1.00 91.18 115 A 1 
ATOM   929   O OD1 . ASP   A 1 115 ? 0.770   6.197   29.173  1.00 84.46 115 A 1 
ATOM   930   O OD2 . ASP   A 1 115 ? 1.324   7.786   27.774  1.00 85.27 115 A 1 
ATOM   931   N N   . GLU   A 1 116 ? -3.894  8.385   29.533  1.00 94.22 116 A 1 
ATOM   932   C CA  . GLU   A 1 116 ? -5.050  9.060   30.124  1.00 94.08 116 A 1 
ATOM   933   C C   . GLU   A 1 116 ? -5.852  8.132   31.064  1.00 94.32 116 A 1 
ATOM   934   O O   . GLU   A 1 116 ? -6.349  8.555   32.113  1.00 92.12 116 A 1 
ATOM   935   C CB  . GLU   A 1 116 ? -5.932  9.580   28.975  1.00 93.07 116 A 1 
ATOM   936   C CG  . GLU   A 1 116 ? -6.792  10.780  29.394  1.00 78.92 116 A 1 
ATOM   937   C CD  . GLU   A 1 116 ? -7.754  11.247  28.292  1.00 72.09 116 A 1 
ATOM   938   O OE1 . GLU   A 1 116 ? -8.361  12.327  28.482  1.00 63.18 116 A 1 
ATOM   939   O OE2 . GLU   A 1 116 ? -7.953  10.513  27.302  1.00 63.92 116 A 1 
ATOM   940   N N   . CYS   A 1 117 ? -5.948  6.836   30.743  1.00 95.21 117 A 1 
ATOM   941   C CA  . CYS   A 1 117 ? -6.550  5.848   31.640  1.00 95.11 117 A 1 
ATOM   942   C C   . CYS   A 1 117 ? -5.734  5.682   32.928  1.00 95.24 117 A 1 
ATOM   943   O O   . CYS   A 1 117 ? -6.317  5.625   34.013  1.00 94.21 117 A 1 
ATOM   944   C CB  . CYS   A 1 117 ? -6.689  4.482   30.950  1.00 94.54 117 A 1 
ATOM   945   S SG  . CYS   A 1 117 ? -7.870  4.522   29.566  1.00 90.57 117 A 1 
ATOM   946   N N   . LEU   A 1 118 ? -4.410  5.594   32.814  1.00 95.47 118 A 1 
ATOM   947   C CA  . LEU   A 1 118 ? -3.512  5.419   33.958  1.00 95.27 118 A 1 
ATOM   948   C C   . LEU   A 1 118 ? -3.498  6.663   34.854  1.00 94.98 118 A 1 
ATOM   949   O O   . LEU   A 1 118 ? -3.643  6.540   36.073  1.00 93.59 118 A 1 
ATOM   950   C CB  . LEU   A 1 118 ? -2.100  5.056   33.463  1.00 94.94 118 A 1 
ATOM   951   C CG  . LEU   A 1 118 ? -2.000  3.707   32.719  1.00 94.14 118 A 1 
ATOM   952   C CD1 . LEU   A 1 118 ? -0.571  3.474   32.251  1.00 89.61 118 A 1 
ATOM   953   C CD2 . LEU   A 1 118 ? -2.396  2.528   33.610  1.00 89.18 118 A 1 
ATOM   954   N N   . GLU   A 1 119 ? -3.450  7.848   34.270  1.00 94.37 119 A 1 
ATOM   955   C CA  . GLU   A 1 119 ? -3.587  9.120   34.987  1.00 93.92 119 A 1 
ATOM   956   C C   . GLU   A 1 119 ? -4.932  9.219   35.711  1.00 93.71 119 A 1 
ATOM   957   O O   . GLU   A 1 119 ? -4.999  9.599   36.883  1.00 91.88 119 A 1 
ATOM   958   C CB  . GLU   A 1 119 ? -3.477  10.284  34.000  1.00 93.16 119 A 1 
ATOM   959   C CG  . GLU   A 1 119 ? -2.063  10.473  33.441  1.00 88.84 119 A 1 
ATOM   960   C CD  . GLU   A 1 119 ? -1.981  11.658  32.466  1.00 86.21 119 A 1 
ATOM   961   O OE1 . GLU   A 1 119 ? -0.855  11.939  32.011  1.00 77.68 119 A 1 
ATOM   962   O OE2 . GLU   A 1 119 ? -3.029  12.304  32.227  1.00 79.27 119 A 1 
ATOM   963   N N   . LYS   A 1 120 ? -6.017  8.810   35.046  1.00 94.43 120 A 1 
ATOM   964   C CA  . LYS   A 1 120 ? -7.348  8.796   35.648  1.00 94.50 120 A 1 
ATOM   965   C C   . LYS   A 1 120 ? -7.439  7.823   36.824  1.00 94.46 120 A 1 
ATOM   966   O O   . LYS   A 1 120 ? -8.070  8.155   37.826  1.00 93.04 120 A 1 
ATOM   967   C CB  . LYS   A 1 120 ? -8.401  8.481   34.578  1.00 94.06 120 A 1 
ATOM   968   C CG  . LYS   A 1 120 ? -9.840  8.804   35.010  1.00 90.54 120 A 1 
ATOM   969   C CD  . LYS   A 1 120 ? -10.062 10.319  35.110  1.00 85.89 120 A 1 
ATOM   970   C CE  . LYS   A 1 120 ? -11.530 10.640  35.362  1.00 81.87 120 A 1 
ATOM   971   N NZ  . LYS   A 1 120 ? -11.768 12.106  35.294  1.00 74.10 120 A 1 
ATOM   972   N N   . ILE   A 1 121 ? -6.811  6.650   36.725  1.00 94.65 121 A 1 
ATOM   973   C CA  . ILE   A 1 121 ? -6.701  5.693   37.835  1.00 94.48 121 A 1 
ATOM   974   C C   . ILE   A 1 121 ? -5.956  6.345   39.005  1.00 94.15 121 A 1 
ATOM   975   O O   . ILE   A 1 121 ? -6.490  6.377   40.117  1.00 92.63 121 A 1 
ATOM   976   C CB  . ILE   A 1 121 ? -6.030  4.374   37.379  1.00 94.37 121 A 1 
ATOM   977   C CG1 . ILE   A 1 121 ? -6.970  3.573   36.453  1.00 91.79 121 A 1 
ATOM   978   C CG2 . ILE   A 1 121 ? -5.644  3.494   38.587  1.00 91.79 121 A 1 
ATOM   979   C CD1 . ILE   A 1 121 ? -6.260  2.476   35.649  1.00 89.05 121 A 1 
ATOM   980   N N   . ALA   A 1 122 ? -4.783  6.912   38.743  1.00 94.11 122 A 1 
ATOM   981   C CA  . ALA   A 1 122 ? -3.953  7.554   39.757  1.00 93.23 122 A 1 
ATOM   982   C C   . ALA   A 1 122 ? -4.688  8.700   40.475  1.00 92.86 122 A 1 
ATOM   983   O O   . ALA   A 1 122 ? -4.663  8.797   41.704  1.00 90.37 122 A 1 
ATOM   984   C CB  . ALA   A 1 122 ? -2.673  8.041   39.066  1.00 92.30 122 A 1 
ATOM   985   N N   . ALA   A 1 123 ? -5.418  9.528   39.728  1.00 93.09 123 A 1 
ATOM   986   C CA  . ALA   A 1 123 ? -6.153  10.666  40.281  1.00 92.36 123 A 1 
ATOM   987   C C   . ALA   A 1 123 ? -7.445  10.283  41.031  1.00 92.18 123 A 1 
ATOM   988   O O   . ALA   A 1 123 ? -7.861  10.983  41.956  1.00 88.62 123 A 1 
ATOM   989   C CB  . ALA   A 1 123 ? -6.449  11.628  39.129  1.00 91.04 123 A 1 
ATOM   990   N N   . SER   A 1 124 ? -8.112  9.197   40.635  1.00 92.44 124 A 1 
ATOM   991   C CA  . SER   A 1 124 ? -9.479  8.901   41.097  1.00 91.74 124 A 1 
ATOM   992   C C   . SER   A 1 124 ? -9.557  7.940   42.281  1.00 91.50 124 A 1 
ATOM   993   O O   . SER   A 1 124 ? -10.485 8.038   43.086  1.00 87.53 124 A 1 
ATOM   994   C CB  . SER   A 1 124 ? -10.322 8.348   39.948  1.00 90.55 124 A 1 
ATOM   995   O OG  . SER   A 1 124 ? -10.297 9.230   38.839  1.00 83.11 124 A 1 
ATOM   996   N N   . PHE   A 1 125 ? -8.618  7.007   42.399  1.00 92.27 125 A 1 
ATOM   997   C CA  . PHE   A 1 125 ? -8.669  5.941   43.402  1.00 92.12 125 A 1 
ATOM   998   C C   . PHE   A 1 125 ? -7.630  6.179   44.504  1.00 91.33 125 A 1 
ATOM   999   O O   . PHE   A 1 125 ? -6.474  5.790   44.388  1.00 87.04 125 A 1 
ATOM   1000  C CB  . PHE   A 1 125 ? -8.524  4.576   42.722  1.00 91.72 125 A 1 
ATOM   1001  C CG  . PHE   A 1 125 ? -9.486  4.334   41.576  1.00 92.78 125 A 1 
ATOM   1002  C CD1 . PHE   A 1 125 ? -10.878 4.366   41.782  1.00 87.97 125 A 1 
ATOM   1003  C CD2 . PHE   A 1 125 ? -8.991  4.102   40.276  1.00 88.70 125 A 1 
ATOM   1004  C CE1 . PHE   A 1 125 ? -11.759 4.186   40.702  1.00 87.64 125 A 1 
ATOM   1005  C CE2 . PHE   A 1 125 ? -9.867  3.918   39.197  1.00 87.88 125 A 1 
ATOM   1006  C CZ  . PHE   A 1 125 ? -11.255 3.965   39.408  1.00 91.06 125 A 1 
ATOM   1007  N N   . LYS   A 1 126 ? -8.059  6.800   45.595  1.00 90.43 126 A 1 
ATOM   1008  C CA  . LYS   A 1 126 ? -7.160  7.234   46.683  1.00 88.78 126 A 1 
ATOM   1009  C C   . LYS   A 1 126 ? -6.444  6.092   47.405  1.00 88.98 126 A 1 
ATOM   1010  O O   . LYS   A 1 126 ? -5.340  6.289   47.897  1.00 81.98 126 A 1 
ATOM   1011  C CB  . LYS   A 1 126 ? -7.932  8.064   47.714  1.00 85.09 126 A 1 
ATOM   1012  C CG  . LYS   A 1 126 ? -8.408  9.402   47.141  1.00 72.81 126 A 1 
ATOM   1013  C CD  . LYS   A 1 126 ? -9.041  10.255  48.244  1.00 60.77 126 A 1 
ATOM   1014  C CE  . LYS   A 1 126 ? -9.461  11.604  47.667  1.00 49.35 126 A 1 
ATOM   1015  N NZ  . LYS   A 1 126 ? -10.022 12.506  48.698  1.00 40.90 126 A 1 
ATOM   1016  N N   . ASP   A 1 127 ? -7.081  4.932   47.515  1.00 89.84 127 A 1 
ATOM   1017  C CA  . ASP   A 1 127 ? -6.530  3.752   48.188  1.00 90.41 127 A 1 
ATOM   1018  C C   . ASP   A 1 127 ? -6.213  2.630   47.183  1.00 91.73 127 A 1 
ATOM   1019  O O   . ASP   A 1 127 ? -6.401  1.445   47.458  1.00 88.29 127 A 1 
ATOM   1020  C CB  . ASP   A 1 127 ? -7.448  3.330   49.349  1.00 87.21 127 A 1 
ATOM   1021  C CG  . ASP   A 1 127 ? -6.734  2.430   50.366  1.00 79.06 127 A 1 
ATOM   1022  O OD1 . ASP   A 1 127 ? -5.511  2.588   50.569  1.00 71.39 127 A 1 
ATOM   1023  O OD2 . ASP   A 1 127 ? -7.389  1.566   50.980  1.00 69.54 127 A 1 
ATOM   1024  N N   . PHE   A 1 128 ? -5.757  3.014   45.998  1.00 92.29 128 A 1 
ATOM   1025  C CA  . PHE   A 1 128 ? -5.440  2.078   44.926  1.00 93.27 128 A 1 
ATOM   1026  C C   . PHE   A 1 128 ? -4.200  1.242   45.267  1.00 93.42 128 A 1 
ATOM   1027  O O   . PHE   A 1 128 ? -3.151  1.785   45.622  1.00 91.88 128 A 1 
ATOM   1028  C CB  . PHE   A 1 128 ? -5.264  2.840   43.613  1.00 93.11 128 A 1 
ATOM   1029  C CG  . PHE   A 1 128 ? -5.267  1.933   42.408  1.00 94.07 128 A 1 
ATOM   1030  C CD1 . PHE   A 1 128 ? -4.077  1.663   41.710  1.00 90.26 128 A 1 
ATOM   1031  C CD2 . PHE   A 1 128 ? -6.469  1.343   41.985  1.00 90.06 128 A 1 
ATOM   1032  C CE1 . PHE   A 1 128 ? -4.098  0.817   40.593  1.00 89.71 128 A 1 
ATOM   1033  C CE2 . PHE   A 1 128 ? -6.494  0.495   40.871  1.00 89.58 128 A 1 
ATOM   1034  C CZ  . PHE   A 1 128 ? -5.307  0.236   40.172  1.00 92.94 128 A 1 
ATOM   1035  N N   . LYS   A 1 129 ? -4.321  -0.073  45.160  1.00 94.17 129 A 1 
ATOM   1036  C CA  . LYS   A 1 129 ? -3.309  -1.027  45.641  1.00 94.52 129 A 1 
ATOM   1037  C C   . LYS   A 1 129 ? -2.758  -1.951  44.565  1.00 94.97 129 A 1 
ATOM   1038  O O   . LYS   A 1 129 ? -1.602  -2.343  44.660  1.00 92.91 129 A 1 
ATOM   1039  C CB  . LYS   A 1 129 ? -3.902  -1.864  46.788  1.00 92.87 129 A 1 
ATOM   1040  C CG  . LYS   A 1 129 ? -4.062  -1.025  48.064  1.00 89.85 129 A 1 
ATOM   1041  C CD  . LYS   A 1 129 ? -4.902  -1.732  49.130  1.00 87.44 129 A 1 
ATOM   1042  C CE  . LYS   A 1 129 ? -5.163  -0.723  50.248  1.00 80.67 129 A 1 
ATOM   1043  N NZ  . LYS   A 1 129 ? -6.427  -0.978  50.965  1.00 71.98 129 A 1 
ATOM   1044  N N   . VAL   A 1 130 ? -3.567  -2.358  43.608  1.00 95.76 130 A 1 
ATOM   1045  C CA  . VAL   A 1 130 ? -3.194  -3.412  42.656  1.00 96.25 130 A 1 
ATOM   1046  C C   . VAL   A 1 130 ? -3.531  -3.009  41.228  1.00 96.27 130 A 1 
ATOM   1047  O O   . VAL   A 1 130 ? -4.705  -2.886  40.875  1.00 94.75 130 A 1 
ATOM   1048  C CB  . VAL   A 1 130 ? -3.865  -4.756  43.012  1.00 95.34 130 A 1 
ATOM   1049  C CG1 . VAL   A 1 130 ? -3.463  -5.864  42.037  1.00 91.23 130 A 1 
ATOM   1050  C CG2 . VAL   A 1 130 ? -3.502  -5.224  44.428  1.00 91.28 130 A 1 
ATOM   1051  N N   . LEU   A 1 131 ? -2.505  -2.888  40.407  1.00 96.24 131 A 1 
ATOM   1052  C CA  . LEU   A 1 131 ? -2.633  -2.754  38.960  1.00 96.40 131 A 1 
ATOM   1053  C C   . LEU   A 1 131 ? -1.911  -3.924  38.283  1.00 96.53 131 A 1 
ATOM   1054  O O   . LEU   A 1 131 ? -0.694  -4.054  38.393  1.00 95.24 131 A 1 
ATOM   1055  C CB  . LEU   A 1 131 ? -2.070  -1.392  38.517  1.00 95.89 131 A 1 
ATOM   1056  C CG  . LEU   A 1 131 ? -2.213  -1.113  37.004  1.00 95.20 131 A 1 
ATOM   1057  C CD1 . LEU   A 1 131 ? -3.680  -1.076  36.564  1.00 90.49 131 A 1 
ATOM   1058  C CD2 . LEU   A 1 131 ? -1.586  0.239   36.678  1.00 90.35 131 A 1 
ATOM   1059  N N   . VAL   A 1 132 ? -2.661  -4.766  37.592  1.00 96.75 132 A 1 
ATOM   1060  C CA  . VAL   A 1 132 ? -2.117  -5.864  36.787  1.00 96.81 132 A 1 
ATOM   1061  C C   . VAL   A 1 132 ? -2.636  -5.726  35.363  1.00 96.61 132 A 1 
ATOM   1062  O O   . VAL   A 1 132 ? -3.833  -5.888  35.116  1.00 95.13 132 A 1 
ATOM   1063  C CB  . VAL   A 1 132 ? -2.458  -7.247  37.370  1.00 96.13 132 A 1 
ATOM   1064  C CG1 . VAL   A 1 132 ? -1.827  -8.370  36.541  1.00 91.70 132 A 1 
ATOM   1065  C CG2 . VAL   A 1 132 ? -1.975  -7.395  38.816  1.00 91.75 132 A 1 
ATOM   1066  N N   . LEU   A 1 133 ? -1.731  -5.446  34.442  1.00 96.30 133 A 1 
ATOM   1067  C CA  . LEU   A 1 133 ? -2.015  -5.342  33.015  1.00 95.79 133 A 1 
ATOM   1068  C C   . LEU   A 1 133 ? -1.373  -6.532  32.306  1.00 94.95 133 A 1 
ATOM   1069  O O   . LEU   A 1 133 ? -0.167  -6.746  32.411  1.00 92.86 133 A 1 
ATOM   1070  C CB  . LEU   A 1 133 ? -1.498  -3.997  32.466  1.00 95.58 133 A 1 
ATOM   1071  C CG  . LEU   A 1 133 ? -2.020  -2.740  33.194  1.00 94.74 133 A 1 
ATOM   1072  C CD1 . LEU   A 1 133 ? -1.476  -1.482  32.522  1.00 90.65 133 A 1 
ATOM   1073  C CD2 . LEU   A 1 133 ? -3.547  -2.657  33.178  1.00 90.71 133 A 1 
ATOM   1074  N N   . THR   A 1 134 ? -2.175  -7.327  31.623  1.00 93.12 134 A 1 
ATOM   1075  C CA  . THR   A 1 134 ? -1.712  -8.529  30.920  1.00 92.24 134 A 1 
ATOM   1076  C C   . THR   A 1 134 ? -2.111  -8.445  29.451  1.00 91.82 134 A 1 
ATOM   1077  O O   . THR   A 1 134 ? -3.298  -8.325  29.162  1.00 90.22 134 A 1 
ATOM   1078  C CB  . THR   A 1 134 ? -2.312  -9.794  31.543  1.00 91.45 134 A 1 
ATOM   1079  O OG1 . THR   A 1 134 ? -2.082  -9.857  32.931  1.00 86.30 134 A 1 
ATOM   1080  C CG2 . THR   A 1 134 ? -1.704  -11.050 30.942  1.00 84.65 134 A 1 
ATOM   1081  N N   . SER   A 1 135 ? -1.140  -8.529  28.557  1.00 90.09 135 A 1 
ATOM   1082  C CA  . SER   A 1 135 ? -1.374  -8.370  27.113  1.00 89.19 135 A 1 
ATOM   1083  C C   . SER   A 1 135 ? -2.225  -7.125  26.810  1.00 89.87 135 A 1 
ATOM   1084  O O   . SER   A 1 135 ? -3.258  -7.202  26.150  1.00 87.95 135 A 1 
ATOM   1085  C CB  . SER   A 1 135 ? -1.968  -9.647  26.498  1.00 86.95 135 A 1 
ATOM   1086  O OG  . SER   A 1 135 ? -1.178  -10.782 26.788  1.00 78.88 135 A 1 
ATOM   1087  N N   . CYS   A 1 136 ? -1.841  -5.990  27.393  1.00 91.45 136 A 1 
ATOM   1088  C CA  . CYS   A 1 136 ? -2.463  -4.689  27.165  1.00 91.72 136 A 1 
ATOM   1089  C C   . CYS   A 1 136 ? -1.549  -3.805  26.304  1.00 90.14 136 A 1 
ATOM   1090  O O   . CYS   A 1 136 ? -0.341  -4.009  26.268  1.00 88.01 136 A 1 
ATOM   1091  C CB  . CYS   A 1 136 ? -2.803  -4.018  28.502  1.00 92.97 136 A 1 
ATOM   1092  S SG  . CYS   A 1 136 ? -4.115  -4.948  29.371  1.00 92.41 136 A 1 
ATOM   1093  N N   . GLU   A 1 137 ? -2.151  -2.826  25.651  1.00 91.95 137 A 1 
ATOM   1094  C CA  . GLU   A 1 137 ? -1.446  -1.888  24.772  1.00 91.46 137 A 1 
ATOM   1095  C C   . GLU   A 1 137 ? -1.986  -0.463  24.948  1.00 92.60 137 A 1 
ATOM   1096  O O   . GLU   A 1 137 ? -3.028  -0.251  25.580  1.00 91.44 137 A 1 
ATOM   1097  C CB  . GLU   A 1 137 ? -1.573  -2.370  23.309  1.00 88.17 137 A 1 
ATOM   1098  C CG  . GLU   A 1 137 ? -3.018  -2.315  22.774  1.00 81.07 137 A 1 
ATOM   1099  C CD  . GLU   A 1 137 ? -3.222  -2.947  21.384  1.00 81.15 137 A 1 
ATOM   1100  O OE1 . GLU   A 1 137 ? -4.409  -3.027  20.972  1.00 73.05 137 A 1 
ATOM   1101  O OE2 . GLU   A 1 137 ? -2.245  -3.392  20.758  1.00 74.51 137 A 1 
ATOM   1102  N N   . GLY   A 1 138 ? -1.294  0.515   24.379  1.00 91.15 138 A 1 
ATOM   1103  C CA  . GLY   A 1 138 ? -1.772  1.892   24.234  1.00 91.38 138 A 1 
ATOM   1104  C C   . GLY   A 1 138 ? -1.284  2.890   25.286  1.00 92.38 138 A 1 
ATOM   1105  O O   . GLY   A 1 138 ? -1.759  4.022   25.284  1.00 89.34 138 A 1 
ATOM   1106  N N   . PHE   A 1 139 ? -0.360  2.505   26.165  1.00 94.04 139 A 1 
ATOM   1107  C CA  . PHE   A 1 139 ? 0.248   3.374   27.173  1.00 94.13 139 A 1 
ATOM   1108  C C   . PHE   A 1 139 ? 1.772   3.405   27.060  1.00 93.39 139 A 1 
ATOM   1109  O O   . PHE   A 1 139 ? 2.390   2.480   26.530  1.00 91.14 139 A 1 
ATOM   1110  C CB  . PHE   A 1 139 ? -0.206  2.965   28.581  1.00 93.85 139 A 1 
ATOM   1111  C CG  . PHE   A 1 139 ? 0.226   1.582   29.027  1.00 94.62 139 A 1 
ATOM   1112  C CD1 . PHE   A 1 139 ? -0.530  0.451   28.660  1.00 91.12 139 A 1 
ATOM   1113  C CD2 . PHE   A 1 139 ? 1.371   1.410   29.823  1.00 91.05 139 A 1 
ATOM   1114  C CE1 . PHE   A 1 139 ? -0.143  -0.831  29.076  1.00 90.59 139 A 1 
ATOM   1115  C CE2 . PHE   A 1 139 ? 1.763   0.128   30.245  1.00 90.33 139 A 1 
ATOM   1116  C CZ  . PHE   A 1 139 ? 1.004   -0.994  29.869  1.00 92.77 139 A 1 
ATOM   1117  N N   . SER   A 1 140 ? 2.353   4.470   27.596  1.00 92.97 140 A 1 
ATOM   1118  C CA  . SER   A 1 140 ? 3.792   4.683   27.678  1.00 92.66 140 A 1 
ATOM   1119  C C   . SER   A 1 140 ? 4.305   4.552   29.114  1.00 92.86 140 A 1 
ATOM   1120  O O   . SER   A 1 140 ? 3.549   4.375   30.080  1.00 91.40 140 A 1 
ATOM   1121  C CB  . SER   A 1 140 ? 4.120   6.063   27.088  1.00 91.10 140 A 1 
ATOM   1122  O OG  . SER   A 1 140 ? 3.736   7.083   27.981  1.00 84.68 140 A 1 
ATOM   1123  N N   . THR   A 1 141 ? 5.617   4.670   29.283  1.00 92.13 141 A 1 
ATOM   1124  C CA  . THR   A 1 141 ? 6.239   4.763   30.613  1.00 91.84 141 A 1 
ATOM   1125  C C   . THR   A 1 141 ? 5.795   6.003   31.398  1.00 92.02 141 A 1 
ATOM   1126  O O   . THR   A 1 141 ? 5.821   5.960   32.627  1.00 90.44 141 A 1 
ATOM   1127  C CB  . THR   A 1 141 ? 7.770   4.723   30.514  1.00 90.33 141 A 1 
ATOM   1128  O OG1 . THR   A 1 141 ? 8.237   5.610   29.531  1.00 80.56 141 A 1 
ATOM   1129  C CG2 . THR   A 1 141 ? 8.266   3.328   30.138  1.00 78.66 141 A 1 
ATOM   1130  N N   . ASP   A 1 142 ? 5.301   7.052   30.749  1.00 91.81 142 A 1 
ATOM   1131  C CA  . ASP   A 1 142 ? 4.755   8.233   31.431  1.00 91.34 142 A 1 
ATOM   1132  C C   . ASP   A 1 142 ? 3.464   7.902   32.196  1.00 92.08 142 A 1 
ATOM   1133  O O   . ASP   A 1 142 ? 3.295   8.304   33.355  1.00 90.45 142 A 1 
ATOM   1134  C CB  . ASP   A 1 142 ? 4.493   9.367   30.421  1.00 89.68 142 A 1 
ATOM   1135  C CG  . ASP   A 1 142 ? 5.756   10.059  29.898  1.00 85.76 142 A 1 
ATOM   1136  O OD1 . ASP   A 1 142 ? 6.831   9.880   30.517  1.00 80.21 142 A 1 
ATOM   1137  O OD2 . ASP   A 1 142 ? 5.624   10.828  28.922  1.00 80.57 142 A 1 
ATOM   1138  N N   . GLY   A 1 143 ? 2.589   7.090   31.611  1.00 92.75 143 A 1 
ATOM   1139  C CA  . GLY   A 1 143 ? 1.403   6.588   32.307  1.00 92.88 143 A 1 
ATOM   1140  C C   . GLY   A 1 143 ? 1.754   5.741   33.537  1.00 93.64 143 A 1 
ATOM   1141  O O   . GLY   A 1 143 ? 1.127   5.852   34.596  1.00 92.17 143 A 1 
ATOM   1142  N N   . ILE   A 1 144 ? 2.816   4.942   33.444  1.00 93.57 144 A 1 
ATOM   1143  C CA  . ILE   A 1 144 ? 3.324   4.164   34.588  1.00 93.36 144 A 1 
ATOM   1144  C C   . ILE   A 1 144 ? 3.904   5.099   35.658  1.00 93.50 144 A 1 
ATOM   1145  O O   . ILE   A 1 144 ? 3.664   4.885   36.851  1.00 92.24 144 A 1 
ATOM   1146  C CB  . ILE   A 1 144 ? 4.369   3.121   34.136  1.00 92.18 144 A 1 
ATOM   1147  C CG1 . ILE   A 1 144 ? 3.831   2.198   33.018  1.00 84.07 144 A 1 
ATOM   1148  C CG2 . ILE   A 1 144 ? 4.798   2.256   35.337  1.00 80.05 144 A 1 
ATOM   1149  C CD1 . ILE   A 1 144 ? 4.937   1.402   32.318  1.00 71.30 144 A 1 
ATOM   1150  N N   . ALA   A 1 145 ? 4.618   6.144   35.249  1.00 93.22 145 A 1 
ATOM   1151  C CA  . ALA   A 1 145 ? 5.155   7.154   36.155  1.00 92.91 145 A 1 
ATOM   1152  C C   . ALA   A 1 145 ? 4.039   7.876   36.928  1.00 93.06 145 A 1 
ATOM   1153  O O   . ALA   A 1 145 ? 4.172   8.088   38.136  1.00 91.61 145 A 1 
ATOM   1154  C CB  . ALA   A 1 145 ? 6.023   8.131   35.354  1.00 91.82 145 A 1 
ATOM   1155  N N   . ALA   A 1 146 ? 2.902   8.163   36.295  1.00 92.96 146 A 1 
ATOM   1156  C CA  . ALA   A 1 146 ? 1.733   8.746   36.958  1.00 92.85 146 A 1 
ATOM   1157  C C   . ALA   A 1 146 ? 1.175   7.833   38.069  1.00 93.02 146 A 1 
ATOM   1158  O O   . ALA   A 1 146 ? 0.865   8.299   39.172  1.00 91.16 146 A 1 
ATOM   1159  C CB  . ALA   A 1 146 ? 0.668   9.059   35.901  1.00 92.16 146 A 1 
ATOM   1160  N N   . ILE   A 1 147 ? 1.102   6.520   37.820  1.00 93.34 147 A 1 
ATOM   1161  C CA  . ILE   A 1 147 ? 0.721   5.528   38.836  1.00 93.46 147 A 1 
ATOM   1162  C C   . ILE   A 1 147 ? 1.741   5.506   39.981  1.00 93.38 147 A 1 
ATOM   1163  O O   . ILE   A 1 147 ? 1.351   5.578   41.152  1.00 91.70 147 A 1 
ATOM   1164  C CB  . ILE   A 1 147 ? 0.546   4.130   38.203  1.00 93.07 147 A 1 
ATOM   1165  C CG1 . ILE   A 1 147 ? -0.609  4.075   37.169  1.00 88.45 147 A 1 
ATOM   1166  C CG2 . ILE   A 1 147 ? 0.354   3.031   39.259  1.00 89.19 147 A 1 
ATOM   1167  C CD1 . ILE   A 1 147 ? -2.030  4.188   37.746  1.00 83.60 147 A 1 
ATOM   1168  N N   . ALA   A 1 148 ? 3.031   5.443   39.659  1.00 92.76 148 A 1 
ATOM   1169  C CA  . ALA   A 1 148 ? 4.102   5.394   40.651  1.00 92.18 148 A 1 
ATOM   1170  C C   . ALA   A 1 148 ? 4.126   6.641   41.554  1.00 91.95 148 A 1 
ATOM   1171  O O   . ALA   A 1 148 ? 4.251   6.525   42.774  1.00 89.92 148 A 1 
ATOM   1172  C CB  . ALA   A 1 148 ? 5.428   5.210   39.906  1.00 91.41 148 A 1 
ATOM   1173  N N   . ALA   A 1 149 ? 3.937   7.823   40.978  1.00 91.91 149 A 1 
ATOM   1174  C CA  . ALA   A 1 149 ? 3.974   9.093   41.697  1.00 91.29 149 A 1 
ATOM   1175  C C   . ALA   A 1 149 ? 2.779   9.292   42.644  1.00 91.19 149 A 1 
ATOM   1176  O O   . ALA   A 1 149 ? 2.922   9.838   43.742  1.00 88.13 149 A 1 
ATOM   1177  C CB  . ALA   A 1 149 ? 4.041   10.215  40.657  1.00 90.11 149 A 1 
ATOM   1178  N N   . THR   A 1 150 ? 1.588   8.862   42.230  1.00 90.84 150 A 1 
ATOM   1179  C CA  . THR   A 1 150 ? 0.330   9.246   42.897  1.00 90.02 150 A 1 
ATOM   1180  C C   . THR   A 1 150 ? -0.235  8.159   43.808  1.00 89.82 150 A 1 
ATOM   1181  O O   . THR   A 1 150 ? -0.819  8.451   44.858  1.00 85.24 150 A 1 
ATOM   1182  C CB  . THR   A 1 150 ? -0.720  9.677   41.857  1.00 88.25 150 A 1 
ATOM   1183  O OG1 . THR   A 1 150 ? -0.136  10.460  40.840  1.00 78.03 150 A 1 
ATOM   1184  C CG2 . THR   A 1 150 ? -1.822  10.520  42.483  1.00 76.24 150 A 1 
ATOM   1185  N N   . CYS   A 1 151 ? -0.054  6.878   43.465  1.00 89.88 151 A 1 
ATOM   1186  C CA  . CYS   A 1 151 ? -0.628  5.746   44.191  1.00 89.50 151 A 1 
ATOM   1187  C C   . CYS   A 1 151 ? 0.216   5.352   45.419  1.00 88.91 151 A 1 
ATOM   1188  O O   . CYS   A 1 151 ? 0.906   4.335   45.430  1.00 85.98 151 A 1 
ATOM   1189  C CB  . CYS   A 1 151 ? -0.863  4.576   43.230  1.00 89.26 151 A 1 
ATOM   1190  S SG  . CYS   A 1 151 ? -2.071  5.041   41.953  1.00 85.93 151 A 1 
ATOM   1191  N N   . ARG   A 1 152 ? 0.116   6.134   46.485  1.00 89.08 152 A 1 
ATOM   1192  C CA  . ARG   A 1 152 ? 0.933   5.960   47.705  1.00 87.96 152 A 1 
ATOM   1193  C C   . ARG   A 1 152 ? 0.779   4.605   48.401  1.00 89.12 152 A 1 
ATOM   1194  O O   . ARG   A 1 152 ? 1.693   4.172   49.088  1.00 83.86 152 A 1 
ATOM   1195  C CB  . ARG   A 1 152 ? 0.616   7.073   48.709  1.00 84.04 152 A 1 
ATOM   1196  C CG  . ARG   A 1 152 ? 0.983   8.458   48.174  1.00 74.89 152 A 1 
ATOM   1197  C CD  . ARG   A 1 152 ? 0.778   9.505   49.262  1.00 66.19 152 A 1 
ATOM   1198  N NE  . ARG   A 1 152 ? 1.101   10.850  48.771  1.00 57.03 152 A 1 
ATOM   1199  C CZ  . ARG   A 1 152 ? 1.139   11.959  49.492  1.00 49.94 152 A 1 
ATOM   1200  N NH1 . ARG   A 1 152 ? 0.871   11.956  50.767  1.00 45.13 152 A 1 
ATOM   1201  N NH2 . ARG   A 1 152 ? 1.450   13.093  48.924  1.00 43.29 152 A 1 
ATOM   1202  N N   . ASN   A 1 153 ? -0.367  3.951   48.237  1.00 89.41 153 A 1 
ATOM   1203  C CA  . ASN   A 1 153 ? -0.658  2.648   48.843  1.00 90.21 153 A 1 
ATOM   1204  C C   . ASN   A 1 153 ? -0.461  1.473   47.867  1.00 91.81 153 A 1 
ATOM   1205  O O   . ASN   A 1 153 ? -0.942  0.371   48.137  1.00 88.90 153 A 1 
ATOM   1206  C CB  . ASN   A 1 153 ? -2.069  2.686   49.461  1.00 88.11 153 A 1 
ATOM   1207  C CG  . ASN   A 1 153 ? -2.173  3.614   50.663  1.00 85.57 153 A 1 
ATOM   1208  O OD1 . ASN   A 1 153 ? -1.209  3.977   51.305  1.00 75.27 153 A 1 
ATOM   1209  N ND2 . ASN   A 1 153 ? -3.374  4.013   51.015  1.00 74.11 153 A 1 
ATOM   1210  N N   . LEU   A 1 154 ? 0.220   1.701   46.760  1.00 91.95 154 A 1 
ATOM   1211  C CA  . LEU   A 1 154 ? 0.433   0.697   45.724  1.00 92.76 154 A 1 
ATOM   1212  C C   . LEU   A 1 154 ? 1.197   -0.506  46.287  1.00 93.25 154 A 1 
ATOM   1213  O O   . LEU   A 1 154 ? 2.273   -0.363  46.871  1.00 91.63 154 A 1 
ATOM   1214  C CB  . LEU   A 1 154 ? 1.166   1.344   44.537  1.00 92.23 154 A 1 
ATOM   1215  C CG  . LEU   A 1 154 ? 1.145   0.495   43.247  1.00 91.61 154 A 1 
ATOM   1216  C CD1 . LEU   A 1 154 ? -0.248  0.447   42.619  1.00 86.60 154 A 1 
ATOM   1217  C CD2 . LEU   A 1 154 ? 2.100   1.108   42.223  1.00 86.29 154 A 1 
ATOM   1218  N N   . ARG   A 1 155 ? 0.617   -1.695  46.105  1.00 94.32 155 A 1 
ATOM   1219  C CA  . ARG   A 1 155 ? 1.214   -2.969  46.528  1.00 94.87 155 A 1 
ATOM   1220  C C   . ARG   A 1 155 ? 1.678   -3.814  45.349  1.00 95.42 155 A 1 
ATOM   1221  O O   . ARG   A 1 155 ? 2.684   -4.496  45.452  1.00 93.10 155 A 1 
ATOM   1222  C CB  . ARG   A 1 155 ? 0.218   -3.771  47.369  1.00 93.27 155 A 1 
ATOM   1223  C CG  . ARG   A 1 155 ? -0.087  -3.096  48.709  1.00 86.88 155 A 1 
ATOM   1224  C CD  . ARG   A 1 155 ? -0.942  -4.025  49.566  1.00 84.44 155 A 1 
ATOM   1225  N NE  . ARG   A 1 155 ? -1.217  -3.432  50.885  1.00 75.17 155 A 1 
ATOM   1226  C CZ  . ARG   A 1 155 ? -1.770  -4.048  51.914  1.00 67.94 155 A 1 
ATOM   1227  N NH1 . ARG   A 1 155 ? -2.162  -5.292  51.840  1.00 60.43 155 A 1 
ATOM   1228  N NH2 . ARG   A 1 155 ? -1.940  -3.412  53.037  1.00 58.09 155 A 1 
ATOM   1229  N N   . VAL   A 1 156 ? 0.935   -3.781  44.271  1.00 95.71 156 A 1 
ATOM   1230  C CA  . VAL   A 1 156 ? 1.206   -4.614  43.100  1.00 96.08 156 A 1 
ATOM   1231  C C   . VAL   A 1 156 ? 1.158   -3.751  41.846  1.00 95.88 156 A 1 
ATOM   1232  O O   . VAL   A 1 156 ? 0.120   -3.160  41.547  1.00 94.28 156 A 1 
ATOM   1233  C CB  . VAL   A 1 156 ? 0.214   -5.792  43.004  1.00 95.29 156 A 1 
ATOM   1234  C CG1 . VAL   A 1 156 ? 0.487   -6.664  41.780  1.00 91.46 156 A 1 
ATOM   1235  C CG2 . VAL   A 1 156 ? 0.275   -6.692  44.248  1.00 91.33 156 A 1 
ATOM   1236  N N   . LEU   A 1 157 ? 2.263   -3.721  41.128  1.00 95.99 157 A 1 
ATOM   1237  C CA  . LEU   A 1 157 ? 2.355   -3.157  39.788  1.00 95.69 157 A 1 
ATOM   1238  C C   . LEU   A 1 157 ? 2.967   -4.222  38.876  1.00 95.67 157 A 1 
ATOM   1239  O O   . LEU   A 1 157 ? 4.161   -4.509  38.967  1.00 94.11 157 A 1 
ATOM   1240  C CB  . LEU   A 1 157 ? 3.187   -1.864  39.828  1.00 94.88 157 A 1 
ATOM   1241  C CG  . LEU   A 1 157 ? 3.362   -1.189  38.449  1.00 93.81 157 A 1 
ATOM   1242  C CD1 . LEU   A 1 157 ? 2.024   -0.757  37.847  1.00 88.17 157 A 1 
ATOM   1243  C CD2 . LEU   A 1 157 ? 4.239   0.051   38.594  1.00 87.75 157 A 1 
ATOM   1244  N N   . GLU   A 1 158 ? 2.147   -4.825  38.036  1.00 96.09 158 A 1 
ATOM   1245  C CA  . GLU   A 1 158 ? 2.599   -5.885  37.142  1.00 96.01 158 A 1 
ATOM   1246  C C   . GLU   A 1 158 ? 2.189   -5.595  35.698  1.00 95.77 158 A 1 
ATOM   1247  O O   . GLU   A 1 158 ? 0.999   -5.560  35.364  1.00 94.29 158 A 1 
ATOM   1248  C CB  . GLU   A 1 158 ? 2.074   -7.258  37.579  1.00 95.42 158 A 1 
ATOM   1249  C CG  . GLU   A 1 158 ? 2.528   -7.689  38.982  1.00 92.09 158 A 1 
ATOM   1250  C CD  . GLU   A 1 158 ? 2.045   -9.102  39.337  1.00 92.24 158 A 1 
ATOM   1251  O OE1 . GLU   A 1 158 ? 2.420   -9.657  40.392  1.00 85.54 158 A 1 
ATOM   1252  O OE2 . GLU   A 1 158 ? 1.281   -9.692  38.543  1.00 86.99 158 A 1 
ATOM   1253  N N   . LEU   A 1 159 ? 3.191   -5.451  34.850  1.00 94.75 159 A 1 
ATOM   1254  C CA  . LEU   A 1 159 ? 3.053   -5.314  33.408  1.00 93.84 159 A 1 
ATOM   1255  C C   . LEU   A 1 159 ? 3.493   -6.636  32.780  1.00 92.59 159 A 1 
ATOM   1256  O O   . LEU   A 1 159 ? 4.686   -6.941  32.702  1.00 89.38 159 A 1 
ATOM   1257  C CB  . LEU   A 1 159 ? 3.900   -4.134  32.910  1.00 93.20 159 A 1 
ATOM   1258  C CG  . LEU   A 1 159 ? 3.657   -2.799  33.635  1.00 91.85 159 A 1 
ATOM   1259  C CD1 . LEU   A 1 159 ? 4.625   -1.762  33.088  1.00 86.51 159 A 1 
ATOM   1260  C CD2 . LEU   A 1 159 ? 2.226   -2.284  33.450  1.00 86.23 159 A 1 
ATOM   1261  N N   . ARG   A 1 160 ? 2.531   -7.454  32.391  1.00 90.89 160 A 1 
ATOM   1262  C CA  . ARG   A 1 160 ? 2.790   -8.797  31.870  1.00 89.52 160 A 1 
ATOM   1263  C C   . ARG   A 1 160 ? 2.481   -8.833  30.386  1.00 87.47 160 A 1 
ATOM   1264  O O   . ARG   A 1 160 ? 1.324   -8.668  30.013  1.00 83.20 160 A 1 
ATOM   1265  C CB  . ARG   A 1 160 ? 1.938   -9.825  32.612  1.00 88.77 160 A 1 
ATOM   1266  C CG  . ARG   A 1 160 ? 2.174   -9.869  34.126  1.00 86.12 160 A 1 
ATOM   1267  C CD  . ARG   A 1 160 ? 1.257   -10.940 34.719  1.00 86.00 160 A 1 
ATOM   1268  N NE  . ARG   A 1 160 ? 1.433   -11.099 36.168  1.00 84.86 160 A 1 
ATOM   1269  C CZ  . ARG   A 1 160 ? 0.892   -12.041 36.914  1.00 82.85 160 A 1 
ATOM   1270  N NH1 . ARG   A 1 160 ? 0.115   -12.951 36.412  1.00 77.09 160 A 1 
ATOM   1271  N NH2 . ARG   A 1 160 ? 1.120   -12.083 38.185  1.00 77.96 160 A 1 
ATOM   1272  N N   . GLU   A 1 161 ? 3.485   -9.081  29.565  1.00 86.90 161 A 1 
ATOM   1273  C CA  . GLU   A 1 161 ? 3.328   -9.214  28.108  1.00 85.08 161 A 1 
ATOM   1274  C C   . GLU   A 1 161 ? 2.578   -8.020  27.474  1.00 85.77 161 A 1 
ATOM   1275  O O   . GLU   A 1 161 ? 1.767   -8.189  26.574  1.00 82.08 161 A 1 
ATOM   1276  C CB  . GLU   A 1 161 ? 2.686   -10.576 27.757  1.00 81.45 161 A 1 
ATOM   1277  C CG  . GLU   A 1 161 ? 3.316   -11.819 28.424  1.00 74.51 161 A 1 
ATOM   1278  C CD  . GLU   A 1 161 ? 4.769   -12.130 28.016  1.00 67.13 161 A 1 
ATOM   1279  O OE1 . GLU   A 1 161 ? 5.342   -13.078 28.601  1.00 59.08 161 A 1 
ATOM   1280  O OE2 . GLU   A 1 161 ? 5.331   -11.446 27.149  1.00 57.35 161 A 1 
ATOM   1281  N N   . CYS   A 1 162 ? 2.801   -6.815  28.014  1.00 87.68 162 A 1 
ATOM   1282  C CA  . CYS   A 1 162 ? 2.198   -5.596  27.496  1.00 87.94 162 A 1 
ATOM   1283  C C   . CYS   A 1 162 ? 3.066   -4.988  26.393  1.00 86.49 162 A 1 
ATOM   1284  O O   . CYS   A 1 162 ? 4.282   -5.156  26.375  1.00 84.42 162 A 1 
ATOM   1285  C CB  . CYS   A 1 162 ? 1.973   -4.583  28.624  1.00 89.19 162 A 1 
ATOM   1286  S SG  . CYS   A 1 162 ? 0.753   -5.221  29.820  1.00 88.28 162 A 1 
ATOM   1287  N N   . ILE   A 1 163 ? 2.426   -4.221  25.533  1.00 88.12 163 A 1 
ATOM   1288  C CA  . ILE   A 1 163 ? 3.099   -3.379  24.550  1.00 87.14 163 A 1 
ATOM   1289  C C   . ILE   A 1 163 ? 3.086   -1.961  25.092  1.00 88.41 163 A 1 
ATOM   1290  O O   . ILE   A 1 163 ? 2.039   -1.331  25.197  1.00 87.20 163 A 1 
ATOM   1291  C CB  . ILE   A 1 163 ? 2.424   -3.517  23.182  1.00 83.72 163 A 1 
ATOM   1292  C CG1 . ILE   A 1 163 ? 2.595   -4.978  22.698  1.00 76.41 163 A 1 
ATOM   1293  C CG2 . ILE   A 1 163 ? 3.034   -2.521  22.182  1.00 74.38 163 A 1 
ATOM   1294  C CD1 . ILE   A 1 163 ? 1.544   -5.358  21.684  1.00 68.34 163 A 1 
ATOM   1295  N N   . VAL   A 1 164 ? 4.256   -1.509  25.497  1.00 88.55 164 A 1 
ATOM   1296  C CA  . VAL   A 1 164 ? 4.457   -0.222  26.163  1.00 88.65 164 A 1 
ATOM   1297  C C   . VAL   A 1 164 ? 5.363   0.622   25.287  1.00 87.83 164 A 1 
ATOM   1298  O O   . VAL   A 1 164 ? 6.387   0.131   24.811  1.00 85.54 164 A 1 
ATOM   1299  C CB  . VAL   A 1 164 ? 5.064   -0.403  27.566  1.00 88.28 164 A 1 
ATOM   1300  C CG1 . VAL   A 1 164 ? 5.048   0.911   28.344  1.00 81.55 164 A 1 
ATOM   1301  C CG2 . VAL   A 1 164 ? 4.301   -1.447  28.392  1.00 81.31 164 A 1 
ATOM   1302  N N   . GLU   A 1 165 ? 5.007   1.878   25.090  1.00 88.03 165 A 1 
ATOM   1303  C CA  . GLU   A 1 165 ? 5.919   2.850   24.508  1.00 87.14 165 A 1 
ATOM   1304  C C   . GLU   A 1 165 ? 6.969   3.211   25.556  1.00 86.82 165 A 1 
ATOM   1305  O O   . GLU   A 1 165 ? 6.701   3.901   26.542  1.00 84.57 165 A 1 
ATOM   1306  C CB  . GLU   A 1 165 ? 5.138   4.054   23.976  1.00 85.85 165 A 1 
ATOM   1307  C CG  . GLU   A 1 165 ? 6.050   4.978   23.153  1.00 76.53 165 A 1 
ATOM   1308  C CD  . GLU   A 1 165 ? 5.293   6.129   22.480  1.00 70.21 165 A 1 
ATOM   1309  O OE1 . GLU   A 1 165 ? 5.916   6.777   21.607  1.00 61.20 165 A 1 
ATOM   1310  O OE2 . GLU   A 1 165 ? 4.113   6.347   22.819  1.00 62.97 165 A 1 
ATOM   1311  N N   . ASP   A 1 166 ? 8.168   2.678   25.380  1.00 86.59 166 A 1 
ATOM   1312  C CA  . ASP   A 1 166 ? 9.230   2.798   26.368  1.00 85.72 166 A 1 
ATOM   1313  C C   . ASP   A 1 166 ? 10.058  4.064   26.118  1.00 85.45 166 A 1 
ATOM   1314  O O   . ASP   A 1 166 ? 10.964  4.093   25.287  1.00 81.29 166 A 1 
ATOM   1315  C CB  . ASP   A 1 166 ? 10.057  1.508   26.390  1.00 82.39 166 A 1 
ATOM   1316  C CG  . ASP   A 1 166 ? 10.882  1.392   27.668  1.00 80.74 166 A 1 
ATOM   1317  O OD1 . ASP   A 1 166 ? 11.101  2.414   28.351  1.00 72.10 166 A 1 
ATOM   1318  O OD2 . ASP   A 1 166 ? 11.313  0.266   27.990  1.00 74.53 166 A 1 
ATOM   1319  N N   . LEU   A 1 167 ? 9.728   5.121   26.863  1.00 85.88 167 A 1 
ATOM   1320  C CA  . LEU   A 1 167 ? 10.382  6.429   26.782  1.00 84.25 167 A 1 
ATOM   1321  C C   . LEU   A 1 167 ? 11.642  6.525   27.661  1.00 82.40 167 A 1 
ATOM   1322  O O   . LEU   A 1 167 ? 12.346  7.537   27.639  1.00 74.06 167 A 1 
ATOM   1323  C CB  . LEU   A 1 167 ? 9.358   7.527   27.119  1.00 82.62 167 A 1 
ATOM   1324  C CG  . LEU   A 1 167 ? 8.101   7.545   26.222  1.00 81.47 167 A 1 
ATOM   1325  C CD1 . LEU   A 1 167 ? 7.121   8.601   26.729  1.00 74.14 167 A 1 
ATOM   1326  C CD2 . LEU   A 1 167 ? 8.444   7.872   24.767  1.00 74.30 167 A 1 
ATOM   1327  N N   . GLY   A 1 168 ? 11.947  5.483   28.447  1.00 82.34 168 A 1 
ATOM   1328  C CA  . GLY   A 1 168 ? 13.131  5.396   29.298  1.00 80.27 168 A 1 
ATOM   1329  C C   . GLY   A 1 168 ? 12.863  4.866   30.707  1.00 80.46 168 A 1 
ATOM   1330  O O   . GLY   A 1 168 ? 11.732  4.647   31.133  1.00 70.94 168 A 1 
ATOM   1331  N N   . GLY   A 1 169 ? 13.945  4.665   31.470  1.00 76.56 169 A 1 
ATOM   1332  C CA  . GLY   A 1 169 ? 13.904  4.072   32.817  1.00 74.25 169 A 1 
ATOM   1333  C C   . GLY   A 1 169 ? 13.562  5.031   33.961  1.00 77.75 169 A 1 
ATOM   1334  O O   . GLY   A 1 169 ? 13.513  4.606   35.114  1.00 70.85 169 A 1 
ATOM   1335  N N   . ASP   A 1 170 ? 13.321  6.308   33.674  1.00 83.40 170 A 1 
ATOM   1336  C CA  . ASP   A 1 170 ? 13.140  7.345   34.699  1.00 84.57 170 A 1 
ATOM   1337  C C   . ASP   A 1 170 ? 11.850  7.184   35.515  1.00 87.28 170 A 1 
ATOM   1338  O O   . ASP   A 1 170 ? 11.766  7.700   36.626  1.00 83.28 170 A 1 
ATOM   1339  C CB  . ASP   A 1 170 ? 13.205  8.734   34.050  1.00 78.36 170 A 1 
ATOM   1340  C CG  . ASP   A 1 170 ? 14.615  9.136   33.606  1.00 68.77 170 A 1 
ATOM   1341  O OD1 . ASP   A 1 170 ? 15.601  8.657   34.217  1.00 57.65 170 A 1 
ATOM   1342  O OD2 . ASP   A 1 170 ? 14.727  9.981   32.696  1.00 60.14 170 A 1 
ATOM   1343  N N   . TRP   A 1 171 ? 10.880  6.428   35.017  1.00 88.98 171 A 1 
ATOM   1344  C CA  . TRP   A 1 171 ? 9.616   6.184   35.720  1.00 90.02 171 A 1 
ATOM   1345  C C   . TRP   A 1 171 ? 9.796   5.578   37.125  1.00 90.70 171 A 1 
ATOM   1346  O O   . TRP   A 1 171 ? 8.977   5.823   38.011  1.00 88.90 171 A 1 
ATOM   1347  C CB  . TRP   A 1 171 ? 8.727   5.293   34.850  1.00 89.48 171 A 1 
ATOM   1348  C CG  . TRP   A 1 171 ? 9.203   3.881   34.696  1.00 89.97 171 A 1 
ATOM   1349  C CD1 . TRP   A 1 171 ? 10.029  3.419   33.730  1.00 86.67 171 A 1 
ATOM   1350  C CD2 . TRP   A 1 171 ? 8.904   2.733   35.549  1.00 89.49 171 A 1 
ATOM   1351  N NE1 . TRP   A 1 171 ? 10.263  2.063   33.920  1.00 87.30 171 A 1 
ATOM   1352  C CE2 . TRP   A 1 171 ? 9.590   1.603   35.026  1.00 89.00 171 A 1 
ATOM   1353  C CE3 . TRP   A 1 171 ? 8.113   2.552   36.699  1.00 87.72 171 A 1 
ATOM   1354  C CZ2 . TRP   A 1 171 ? 9.505   0.331   35.631  1.00 87.82 171 A 1 
ATOM   1355  C CZ3 . TRP   A 1 171 ? 8.029   1.285   37.302  1.00 86.01 171 A 1 
ATOM   1356  C CH2 . TRP   A 1 171 ? 8.723   0.189   36.773  1.00 86.12 171 A 1 
ATOM   1357  N N   . LEU   A 1 172 ? 10.872  4.847   37.375  1.00 89.42 172 A 1 
ATOM   1358  C CA  . LEU   A 1 172 ? 11.186  4.305   38.706  1.00 89.47 172 A 1 
ATOM   1359  C C   . LEU   A 1 172 ? 11.493  5.404   39.732  1.00 89.62 172 A 1 
ATOM   1360  O O   . LEU   A 1 172 ? 11.229  5.214   40.919  1.00 86.82 172 A 1 
ATOM   1361  C CB  . LEU   A 1 172 ? 12.387  3.348   38.602  1.00 88.16 172 A 1 
ATOM   1362  C CG  . LEU   A 1 172 ? 12.058  1.992   37.952  1.00 86.69 172 A 1 
ATOM   1363  C CD1 . LEU   A 1 172 ? 13.359  1.244   37.673  1.00 80.42 172 A 1 
ATOM   1364  C CD2 . LEU   A 1 172 ? 11.209  1.114   38.874  1.00 80.79 172 A 1 
ATOM   1365  N N   . SER   A 1 173 ? 12.006  6.553   39.296  1.00 89.74 173 A 1 
ATOM   1366  C CA  . SER   A 1 173 ? 12.311  7.684   40.178  1.00 89.08 173 A 1 
ATOM   1367  C C   . SER   A 1 173 ? 11.059  8.394   40.710  1.00 89.53 173 A 1 
ATOM   1368  O O   . SER   A 1 173 ? 11.127  9.081   41.722  1.00 87.01 173 A 1 
ATOM   1369  C CB  . SER   A 1 173 ? 13.245  8.670   39.467  1.00 87.00 173 A 1 
ATOM   1370  O OG  . SER   A 1 173 ? 12.570  9.435   38.490  1.00 79.26 173 A 1 
ATOM   1371  N N   . TYR   A 1 174 ? 9.911   8.183   40.072  1.00 89.57 174 A 1 
ATOM   1372  C CA  . TYR   A 1 174 ? 8.642   8.794   40.482  1.00 89.92 174 A 1 
ATOM   1373  C C   . TYR   A 1 174 ? 8.019   8.121   41.710  1.00 90.14 174 A 1 
ATOM   1374  O O   . TYR   A 1 174 ? 7.117   8.700   42.322  1.00 87.23 174 A 1 
ATOM   1375  C CB  . TYR   A 1 174 ? 7.661   8.806   39.305  1.00 89.44 174 A 1 
ATOM   1376  C CG  . TYR   A 1 174 ? 8.015   9.800   38.219  1.00 89.61 174 A 1 
ATOM   1377  C CD1 . TYR   A 1 174 ? 7.459   11.096  38.232  1.00 82.55 174 A 1 
ATOM   1378  C CD2 . TYR   A 1 174 ? 8.899   9.444   37.188  1.00 83.06 174 A 1 
ATOM   1379  C CE1 . TYR   A 1 174 ? 7.770   12.016  37.219  1.00 80.92 174 A 1 
ATOM   1380  C CE2 . TYR   A 1 174 ? 9.227   10.360  36.171  1.00 80.88 174 A 1 
ATOM   1381  C CZ  . TYR   A 1 174 ? 8.652   11.643  36.187  1.00 84.03 174 A 1 
ATOM   1382  O OH  . TYR   A 1 174 ? 8.960   12.532  35.185  1.00 82.06 174 A 1 
ATOM   1383  N N   . PHE   A 1 175 ? 8.483   6.937   42.123  1.00 89.93 175 A 1 
ATOM   1384  C CA  . PHE   A 1 175 ? 8.054   6.352   43.390  1.00 90.09 175 A 1 
ATOM   1385  C C   . PHE   A 1 175 ? 8.507   7.239   44.562  1.00 89.91 175 A 1 
ATOM   1386  O O   . PHE   A 1 175 ? 9.715   7.409   44.774  1.00 87.71 175 A 1 
ATOM   1387  C CB  . PHE   A 1 175 ? 8.588   4.929   43.551  1.00 89.75 175 A 1 
ATOM   1388  C CG  . PHE   A 1 175 ? 7.821   3.892   42.762  1.00 90.19 175 A 1 
ATOM   1389  C CD1 . PHE   A 1 175 ? 6.601   3.391   43.252  1.00 85.86 175 A 1 
ATOM   1390  C CD2 . PHE   A 1 175 ? 8.325   3.410   41.541  1.00 86.24 175 A 1 
ATOM   1391  C CE1 . PHE   A 1 175 ? 5.895   2.416   42.530  1.00 85.47 175 A 1 
ATOM   1392  C CE2 . PHE   A 1 175 ? 7.622   2.438   40.814  1.00 85.30 175 A 1 
ATOM   1393  C CZ  . PHE   A 1 175 ? 6.406   1.937   41.309  1.00 88.19 175 A 1 
ATOM   1394  N N   . PRO   A 1 176 ? 7.580   7.764   45.387  1.00 89.32 176 A 1 
ATOM   1395  C CA  . PRO   A 1 176 ? 7.938   8.599   46.529  1.00 88.01 176 A 1 
ATOM   1396  C C   . PRO   A 1 176 ? 8.833   7.848   47.513  1.00 87.92 176 A 1 
ATOM   1397  O O   . PRO   A 1 176 ? 8.664   6.649   47.727  1.00 84.97 176 A 1 
ATOM   1398  C CB  . PRO   A 1 176 ? 6.616   9.004   47.187  1.00 85.55 176 A 1 
ATOM   1399  C CG  . PRO   A 1 176 ? 5.575   8.800   46.094  1.00 83.31 176 A 1 
ATOM   1400  C CD  . PRO   A 1 176 ? 6.143   7.649   45.273  1.00 86.69 176 A 1 
ATOM   1401  N N   . GLU   A 1 177 ? 9.713   8.563   48.213  1.00 86.07 177 A 1 
ATOM   1402  C CA  . GLU   A 1 177 ? 10.545  7.945   49.263  1.00 85.50 177 A 1 
ATOM   1403  C C   . GLU   A 1 177 ? 9.715   7.318   50.394  1.00 85.98 177 A 1 
ATOM   1404  O O   . GLU   A 1 177 ? 10.144  6.356   51.024  1.00 80.84 177 A 1 
ATOM   1405  C CB  . GLU   A 1 177 ? 11.511  8.969   49.858  1.00 82.36 177 A 1 
ATOM   1406  C CG  . GLU   A 1 177 ? 12.581  9.423   48.856  1.00 73.76 177 A 1 
ATOM   1407  C CD  . GLU   A 1 177 ? 13.726  10.199  49.517  1.00 65.26 177 A 1 
ATOM   1408  O OE1 . GLU   A 1 177 ? 14.795  10.283  48.876  1.00 56.90 177 A 1 
ATOM   1409  O OE2 . GLU   A 1 177 ? 13.541  10.668  50.660  1.00 58.61 177 A 1 
ATOM   1410  N N   . SER   A 1 178 ? 8.502   7.814   50.613  1.00 84.82 178 A 1 
ATOM   1411  C CA  . SER   A 1 178 ? 7.544   7.253   51.571  1.00 83.60 178 A 1 
ATOM   1412  C C   . SER   A 1 178 ? 6.877   5.954   51.107  1.00 84.17 178 A 1 
ATOM   1413  O O   . SER   A 1 178 ? 6.142   5.342   51.880  1.00 78.99 178 A 1 
ATOM   1414  C CB  . SER   A 1 178 ? 6.473   8.300   51.883  1.00 80.92 178 A 1 
ATOM   1415  O OG  . SER   A 1 178 ? 5.777   8.685   50.713  1.00 73.94 178 A 1 
ATOM   1416  N N   . SER   A 1 179 ? 7.077   5.539   49.867  1.00 81.77 179 A 1 
ATOM   1417  C CA  . SER   A 1 179 ? 6.497   4.313   49.327  1.00 80.56 179 A 1 
ATOM   1418  C C   . SER   A 1 179 ? 7.277   3.097   49.817  1.00 82.56 179 A 1 
ATOM   1419  O O   . SER   A 1 179 ? 8.383   2.825   49.355  1.00 77.30 179 A 1 
ATOM   1420  C CB  . SER   A 1 179 ? 6.451   4.357   47.801  1.00 75.88 179 A 1 
ATOM   1421  O OG  . SER   A 1 179 ? 5.692   3.271   47.323  1.00 67.43 179 A 1 
ATOM   1422  N N   . THR   A 1 180 ? 6.681   2.370   50.751  1.00 84.91 180 A 1 
ATOM   1423  C CA  . THR   A 1 180 ? 7.237   1.134   51.339  1.00 84.31 180 A 1 
ATOM   1424  C C   . THR   A 1 180 ? 6.267   -0.043  51.233  1.00 85.99 180 A 1 
ATOM   1425  O O   . THR   A 1 180 ? 6.516   -1.118  51.769  1.00 80.14 180 A 1 
ATOM   1426  C CB  . THR   A 1 180 ? 7.619   1.359   52.808  1.00 79.59 180 A 1 
ATOM   1427  O OG1 . THR   A 1 180 ? 6.482   1.755   53.544  1.00 72.70 180 A 1 
ATOM   1428  C CG2 . THR   A 1 180 ? 8.680   2.440   52.990  1.00 69.90 180 A 1 
ATOM   1429  N N   . SER   A 1 181 ? 5.129   0.160   50.571  1.00 88.94 181 A 1 
ATOM   1430  C CA  . SER   A 1 181 ? 4.025   -0.801  50.524  1.00 89.62 181 A 1 
ATOM   1431  C C   . SER   A 1 181 ? 4.151   -1.851  49.421  1.00 91.33 181 A 1 
ATOM   1432  O O   . SER   A 1 181 ? 3.347   -2.782  49.390  1.00 87.65 181 A 1 
ATOM   1433  C CB  . SER   A 1 181 ? 2.703   -0.043  50.385  1.00 86.35 181 A 1 
ATOM   1434  O OG  . SER   A 1 181 ? 2.715   0.789   49.242  1.00 77.51 181 A 1 
ATOM   1435  N N   . LEU   A 1 182 ? 5.125   -1.704  48.519  1.00 92.29 182 A 1 
ATOM   1436  C CA  . LEU   A 1 182 ? 5.254   -2.534  47.329  1.00 92.92 182 A 1 
ATOM   1437  C C   . LEU   A 1 182 ? 5.524   -4.001  47.699  1.00 93.61 182 A 1 
ATOM   1438  O O   . LEU   A 1 182 ? 6.431   -4.306  48.472  1.00 91.73 182 A 1 
ATOM   1439  C CB  . LEU   A 1 182 ? 6.351   -1.946  46.413  1.00 91.43 182 A 1 
ATOM   1440  C CG  . LEU   A 1 182 ? 6.064   -2.167  44.912  1.00 88.01 182 A 1 
ATOM   1441  C CD1 . LEU   A 1 182 ? 5.063   -1.153  44.382  1.00 81.91 182 A 1 
ATOM   1442  C CD2 . LEU   A 1 182 ? 7.350   -2.012  44.100  1.00 81.64 182 A 1 
ATOM   1443  N N   . VAL   A 1 183 ? 4.709   -4.891  47.139  1.00 94.88 183 A 1 
ATOM   1444  C CA  . VAL   A 1 183 ? 4.793   -6.350  47.339  1.00 95.39 183 A 1 
ATOM   1445  C C   . VAL   A 1 183 ? 5.210   -7.059  46.052  1.00 95.67 183 A 1 
ATOM   1446  O O   . VAL   A 1 183 ? 5.920   -8.062  46.108  1.00 92.97 183 A 1 
ATOM   1447  C CB  . VAL   A 1 183 ? 3.448   -6.908  47.848  1.00 93.98 183 A 1 
ATOM   1448  C CG1 . VAL   A 1 183 ? 3.483   -8.419  48.085  1.00 84.67 183 A 1 
ATOM   1449  C CG2 . VAL   A 1 183 ? 3.024   -6.260  49.170  1.00 84.30 183 A 1 
ATOM   1450  N N   . SER   A 1 184 ? 4.775   -6.556  44.907  1.00 95.77 184 A 1 
ATOM   1451  C CA  . SER   A 1 184 ? 5.090   -7.110  43.593  1.00 96.00 184 A 1 
ATOM   1452  C C   . SER   A 1 184 ? 5.361   -5.998  42.588  1.00 95.74 184 A 1 
ATOM   1453  O O   . SER   A 1 184 ? 4.579   -5.055  42.484  1.00 93.55 184 A 1 
ATOM   1454  C CB  . SER   A 1 184 ? 3.942   -7.999  43.101  1.00 94.85 184 A 1 
ATOM   1455  O OG  . SER   A 1 184 ? 4.288   -8.651  41.901  1.00 86.27 184 A 1 
ATOM   1456  N N   . LEU   A 1 185 ? 6.453   -6.138  41.855  1.00 95.67 185 A 1 
ATOM   1457  C CA  . LEU   A 1 185 ? 6.818   -5.269  40.744  1.00 95.33 185 A 1 
ATOM   1458  C C   . LEU   A 1 185 ? 7.226   -6.143  39.554  1.00 95.52 185 A 1 
ATOM   1459  O O   . LEU   A 1 185 ? 8.178   -6.914  39.652  1.00 94.01 185 A 1 
ATOM   1460  C CB  . LEU   A 1 185 ? 7.946   -4.324  41.199  1.00 94.21 185 A 1 
ATOM   1461  C CG  . LEU   A 1 185 ? 8.420   -3.332  40.118  1.00 93.14 185 A 1 
ATOM   1462  C CD1 . LEU   A 1 185 ? 7.319   -2.358  39.705  1.00 87.68 185 A 1 
ATOM   1463  C CD2 . LEU   A 1 185 ? 9.597   -2.520  40.652  1.00 87.54 185 A 1 
ATOM   1464  N N   . ASP   A 1 186 ? 6.512   -6.013  38.447  1.00 95.50 186 A 1 
ATOM   1465  C CA  . ASP   A 1 186 ? 6.829   -6.699  37.191  1.00 95.58 186 A 1 
ATOM   1466  C C   . ASP   A 1 186 ? 6.855   -5.676  36.053  1.00 95.30 186 A 1 
ATOM   1467  O O   . ASP   A 1 186 ? 5.823   -5.117  35.687  1.00 93.53 186 A 1 
ATOM   1468  C CB  . ASP   A 1 186 ? 5.815   -7.830  36.942  1.00 94.68 186 A 1 
ATOM   1469  C CG  . ASP   A 1 186 ? 6.150   -8.746  35.752  1.00 93.33 186 A 1 
ATOM   1470  O OD1 . ASP   A 1 186 ? 6.938   -8.355  34.869  1.00 86.87 186 A 1 
ATOM   1471  O OD2 . ASP   A 1 186 ? 5.637   -9.895  35.741  1.00 86.73 186 A 1 
ATOM   1472  N N   . PHE   A 1 187 ? 8.033   -5.437  35.514  1.00 94.21 187 A 1 
ATOM   1473  C CA  . PHE   A 1 187 ? 8.268   -4.601  34.340  1.00 93.69 187 A 1 
ATOM   1474  C C   . PHE   A 1 187 ? 9.036   -5.360  33.256  1.00 92.82 187 A 1 
ATOM   1475  O O   . PHE   A 1 187 ? 9.747   -4.781  32.441  1.00 90.43 187 A 1 
ATOM   1476  C CB  . PHE   A 1 187 ? 8.926   -3.280  34.754  1.00 93.32 187 A 1 
ATOM   1477  C CG  . PHE   A 1 187 ? 10.286  -3.424  35.400  1.00 94.27 187 A 1 
ATOM   1478  C CD1 . PHE   A 1 187 ? 10.403  -3.574  36.795  1.00 91.72 187 A 1 
ATOM   1479  C CD2 . PHE   A 1 187 ? 11.449  -3.366  34.615  1.00 91.69 187 A 1 
ATOM   1480  C CE1 . PHE   A 1 187 ? 11.667  -3.657  37.392  1.00 91.06 187 A 1 
ATOM   1481  C CE2 . PHE   A 1 187 ? 12.716  -3.453  35.209  1.00 90.94 187 A 1 
ATOM   1482  C CZ  . PHE   A 1 187 ? 12.826  -3.592  36.597  1.00 92.55 187 A 1 
ATOM   1483  N N   . SER   A 1 188 ? 8.876   -6.665  33.218  1.00 91.79 188 A 1 
ATOM   1484  C CA  . SER   A 1 188 ? 9.593   -7.552  32.301  1.00 90.73 188 A 1 
ATOM   1485  C C   . SER   A 1 188 ? 9.336   -7.254  30.823  1.00 89.71 188 A 1 
ATOM   1486  O O   . SER   A 1 188 ? 10.152  -7.627  29.986  1.00 86.30 188 A 1 
ATOM   1487  C CB  . SER   A 1 188 ? 9.236   -9.009  32.608  1.00 89.61 188 A 1 
ATOM   1488  O OG  . SER   A 1 188 ? 7.851   -9.261  32.467  1.00 82.16 188 A 1 
ATOM   1489  N N   . CYS   A 1 189 ? 8.234   -6.588  30.497  1.00 89.54 189 A 1 
ATOM   1490  C CA  . CYS   A 1 189 ? 7.888   -6.226  29.123  1.00 88.18 189 A 1 
ATOM   1491  C C   . CYS   A 1 189 ? 8.543   -4.935  28.613  1.00 87.27 189 A 1 
ATOM   1492  O O   . CYS   A 1 189 ? 8.428   -4.658  27.422  1.00 84.11 189 A 1 
ATOM   1493  C CB  . CYS   A 1 189 ? 6.363   -6.169  28.980  1.00 86.44 189 A 1 
ATOM   1494  S SG  . CYS   A 1 189 ? 5.651   -4.867  30.029  1.00 83.69 189 A 1 
ATOM   1495  N N   . LEU   A 1 190 ? 9.201   -4.163  29.471  1.00 88.83 190 A 1 
ATOM   1496  C CA  . LEU   A 1 190 ? 9.916   -2.952  29.081  1.00 88.42 190 A 1 
ATOM   1497  C C   . LEU   A 1 190 ? 11.263  -3.300  28.449  1.00 87.26 190 A 1 
ATOM   1498  O O   . LEU   A 1 190 ? 11.858  -4.335  28.746  1.00 84.09 190 A 1 
ATOM   1499  C CB  . LEU   A 1 190 ? 10.086  -2.014  30.285  1.00 88.01 190 A 1 
ATOM   1500  C CG  . LEU   A 1 190 ? 8.775   -1.551  30.938  1.00 87.14 190 A 1 
ATOM   1501  C CD1 . LEU   A 1 190 ? 9.086   -0.580  32.074  1.00 81.21 190 A 1 
ATOM   1502  C CD2 . LEU   A 1 190 ? 7.844   -0.840  29.960  1.00 81.62 190 A 1 
ATOM   1503  N N   . ASP   A 1 191 ? 11.728  -2.415  27.589  1.00 85.70 191 A 1 
ATOM   1504  C CA  . ASP   A 1 191 ? 12.915  -2.641  26.767  1.00 84.07 191 A 1 
ATOM   1505  C C   . ASP   A 1 191 ? 14.096  -1.761  27.171  1.00 84.78 191 A 1 
ATOM   1506  O O   . ASP   A 1 191 ? 15.252  -2.160  27.021  1.00 80.59 191 A 1 
ATOM   1507  C CB  . ASP   A 1 191 ? 12.529  -2.379  25.305  1.00 79.72 191 A 1 
ATOM   1508  C CG  . ASP   A 1 191 ? 11.483  -3.359  24.770  1.00 74.09 191 A 1 
ATOM   1509  O OD1 . ASP   A 1 191 ? 11.477  -4.530  25.204  1.00 65.01 191 A 1 
ATOM   1510  O OD2 . ASP   A 1 191 ? 10.756  -3.001  23.820  1.00 65.02 191 A 1 
ATOM   1511  N N   . SER   A 1 192 ? 13.818  -0.562  27.697  1.00 85.25 192 A 1 
ATOM   1512  C CA  . SER   A 1 192 ? 14.836  0.419   28.047  1.00 85.61 192 A 1 
ATOM   1513  C C   . SER   A 1 192 ? 15.664  -0.002  29.256  1.00 86.90 192 A 1 
ATOM   1514  O O   . SER   A 1 192 ? 15.234  -0.744  30.143  1.00 84.24 192 A 1 
ATOM   1515  C CB  . SER   A 1 192 ? 14.224  1.802   28.266  1.00 82.19 192 A 1 
ATOM   1516  O OG  . SER   A 1 192 ? 13.414  1.839   29.411  1.00 72.72 192 A 1 
ATOM   1517  N N   . GLU   A 1 193 ? 16.886  0.533   29.305  1.00 86.64 193 A 1 
ATOM   1518  C CA  . GLU   A 1 193 ? 17.713  0.419   30.494  1.00 86.58 193 A 1 
ATOM   1519  C C   . GLU   A 1 193 ? 17.081  1.196   31.647  1.00 87.19 193 A 1 
ATOM   1520  O O   . GLU   A 1 193 ? 16.894  2.410   31.594  1.00 83.74 193 A 1 
ATOM   1521  C CB  . GLU   A 1 193 ? 19.146  0.893   30.231  1.00 83.54 193 A 1 
ATOM   1522  C CG  . GLU   A 1 193 ? 19.915  -0.078  29.316  1.00 73.14 193 A 1 
ATOM   1523  C CD  . GLU   A 1 193 ? 21.399  0.280   29.142  1.00 67.29 193 A 1 
ATOM   1524  O OE1 . GLU   A 1 193 ? 22.117  -0.548  28.533  1.00 58.69 193 A 1 
ATOM   1525  O OE2 . GLU   A 1 193 ? 21.824  1.351   29.616  1.00 60.12 193 A 1 
ATOM   1526  N N   . VAL   A 1 194 ? 16.781  0.487   32.727  1.00 87.18 194 A 1 
ATOM   1527  C CA  . VAL   A 1 194 ? 16.359  1.104   33.984  1.00 86.92 194 A 1 
ATOM   1528  C C   . VAL   A 1 194 ? 17.576  1.547   34.789  1.00 87.70 194 A 1 
ATOM   1529  O O   . VAL   A 1 194 ? 18.598  0.861   34.837  1.00 85.36 194 A 1 
ATOM   1530  C CB  . VAL   A 1 194 ? 15.441  0.183   34.805  1.00 84.43 194 A 1 
ATOM   1531  C CG1 . VAL   A 1 194 ? 14.085  0.027   34.115  1.00 75.62 194 A 1 
ATOM   1532  C CG2 . VAL   A 1 194 ? 16.028  -1.208  35.059  1.00 74.90 194 A 1 
ATOM   1533  N N   . LYS   A 1 195 ? 17.457  2.684   35.485  1.00 87.61 195 A 1 
ATOM   1534  C CA  . LYS   A 1 195 ? 18.492  3.127   36.422  1.00 87.82 195 A 1 
ATOM   1535  C C   . LYS   A 1 195 ? 18.529  2.174   37.616  1.00 89.10 195 A 1 
ATOM   1536  O O   . LYS   A 1 195 ? 17.674  2.227   38.495  1.00 87.80 195 A 1 
ATOM   1537  C CB  . LYS   A 1 195 ? 18.243  4.568   36.859  1.00 85.65 195 A 1 
ATOM   1538  C CG  . LYS   A 1 195 ? 18.570  5.567   35.743  1.00 78.30 195 A 1 
ATOM   1539  C CD  . LYS   A 1 195 ? 18.240  6.985   36.206  1.00 72.90 195 A 1 
ATOM   1540  C CE  . LYS   A 1 195 ? 18.589  7.991   35.118  1.00 64.29 195 A 1 
ATOM   1541  N NZ  . LYS   A 1 195 ? 17.869  9.268   35.333  1.00 56.36 195 A 1 
ATOM   1542  N N   . ILE   A 1 196 ? 19.556  1.327   37.664  1.00 88.80 196 A 1 
ATOM   1543  C CA  . ILE   A 1 196 ? 19.745  0.348   38.743  1.00 89.87 196 A 1 
ATOM   1544  C C   . ILE   A 1 196 ? 19.772  1.024   40.117  1.00 90.83 196 A 1 
ATOM   1545  O O   . ILE   A 1 196 ? 19.169  0.500   41.049  1.00 89.45 196 A 1 
ATOM   1546  C CB  . ILE   A 1 196 ? 21.010  -0.497  38.486  1.00 88.13 196 A 1 
ATOM   1547  C CG1 . ILE   A 1 196 ? 20.884  -1.361  37.209  1.00 79.49 196 A 1 
ATOM   1548  C CG2 . ILE   A 1 196 ? 21.369  -1.397  39.683  1.00 78.19 196 A 1 
ATOM   1549  C CD1 . ILE   A 1 196 ? 19.800  -2.450  37.239  1.00 70.51 196 A 1 
ATOM   1550  N N   . SER   A 1 197 ? 20.362  2.209   40.241  1.00 89.63 197 A 1 
ATOM   1551  C CA  . SER   A 1 197 ? 20.385  2.965   41.499  1.00 89.65 197 A 1 
ATOM   1552  C C   . SER   A 1 197 ? 18.989  3.306   42.029  1.00 90.40 197 A 1 
ATOM   1553  O O   . SER   A 1 197 ? 18.749  3.236   43.234  1.00 88.30 197 A 1 
ATOM   1554  C CB  . SER   A 1 197 ? 21.170  4.265   41.305  1.00 88.40 197 A 1 
ATOM   1555  O OG  . SER   A 1 197 ? 20.643  5.048   40.249  1.00 78.61 197 A 1 
ATOM   1556  N N   . ASP   A 1 198 ? 18.062  3.658   41.148  1.00 90.36 198 A 1 
ATOM   1557  C CA  . ASP   A 1 198 ? 16.694  4.010   41.534  1.00 90.32 198 A 1 
ATOM   1558  C C   . ASP   A 1 198 ? 15.902  2.750   41.897  1.00 91.29 198 A 1 
ATOM   1559  O O   . ASP   A 1 198 ? 15.163  2.732   42.887  1.00 90.24 198 A 1 
ATOM   1560  C CB  . ASP   A 1 198 ? 16.012  4.802   40.399  1.00 88.86 198 A 1 
ATOM   1561  C CG  . ASP   A 1 198 ? 16.699  6.138   40.084  1.00 85.61 198 A 1 
ATOM   1562  O OD1 . ASP   A 1 198 ? 17.449  6.643   40.951  1.00 79.88 198 A 1 
ATOM   1563  O OD2 . ASP   A 1 198 ? 16.495  6.646   38.961  1.00 80.58 198 A 1 
ATOM   1564  N N   . LEU   A 1 199 ? 16.134  1.663   41.162  1.00 91.55 199 A 1 
ATOM   1565  C CA  . LEU   A 1 199 ? 15.550  0.359   41.458  1.00 92.32 199 A 1 
ATOM   1566  C C   . LEU   A 1 199 ? 16.065  -0.207  42.789  1.00 92.75 199 A 1 
ATOM   1567  O O   . LEU   A 1 199 ? 15.261  -0.648  43.603  1.00 91.75 199 A 1 
ATOM   1568  C CB  . LEU   A 1 199 ? 15.816  -0.578  40.270  1.00 91.96 199 A 1 
ATOM   1569  C CG  . LEU   A 1 199 ? 15.146  -1.960  40.402  1.00 90.47 199 A 1 
ATOM   1570  C CD1 . LEU   A 1 199 ? 13.628  -1.881  40.555  1.00 85.20 199 A 1 
ATOM   1571  C CD2 . LEU   A 1 199 ? 15.442  -2.776  39.144  1.00 85.25 199 A 1 
ATOM   1572  N N   . GLU   A 1 200 ? 17.364  -0.130  43.063  1.00 92.51 200 A 1 
ATOM   1573  C CA  . GLU   A 1 200 ? 17.961  -0.535  44.347  1.00 92.44 200 A 1 
ATOM   1574  C C   . GLU   A 1 200 ? 17.370  0.247   45.522  1.00 92.49 200 A 1 
ATOM   1575  O O   . GLU   A 1 200 ? 17.002  -0.339  46.543  1.00 90.66 200 A 1 
ATOM   1576  C CB  . GLU   A 1 200 ? 19.469  -0.284  44.330  1.00 91.19 200 A 1 
ATOM   1577  C CG  . GLU   A 1 200 ? 20.262  -1.357  43.586  1.00 81.35 200 A 1 
ATOM   1578  C CD  . GLU   A 1 200 ? 21.743  -0.977  43.443  1.00 80.65 200 A 1 
ATOM   1579  O OE1 . GLU   A 1 200 ? 22.452  -1.696  42.710  1.00 73.27 200 A 1 
ATOM   1580  O OE2 . GLU   A 1 200 ? 22.194  0.007   44.075  1.00 75.17 200 A 1 
ATOM   1581  N N   . ARG   A 1 201 ? 17.222  1.561   45.376  1.00 91.39 201 A 1 
ATOM   1582  C CA  . ARG   A 1 201 ? 16.584  2.400   46.398  1.00 90.78 201 A 1 
ATOM   1583  C C   . ARG   A 1 201 ? 15.127  2.006   46.615  1.00 91.24 201 A 1 
ATOM   1584  O O   . ARG   A 1 201 ? 14.683  1.950   47.761  1.00 89.36 201 A 1 
ATOM   1585  C CB  . ARG   A 1 201 ? 16.665  3.876   46.002  1.00 89.60 201 A 1 
ATOM   1586  C CG  . ARG   A 1 201 ? 18.051  4.474   46.270  1.00 83.04 201 A 1 
ATOM   1587  C CD  . ARG   A 1 201 ? 18.052  5.923   45.795  1.00 77.74 201 A 1 
ATOM   1588  N NE  . ARG   A 1 201 ? 19.317  6.603   46.118  1.00 67.45 201 A 1 
ATOM   1589  C CZ  . ARG   A 1 201 ? 19.576  7.884   45.905  1.00 60.29 201 A 1 
ATOM   1590  N NH1 . ARG   A 1 201 ? 18.695  8.684   45.359  1.00 54.16 201 A 1 
ATOM   1591  N NH2 . ARG   A 1 201 ? 20.732  8.382   46.240  1.00 52.21 201 A 1 
ATOM   1592  N N   . LEU   A 1 202 ? 14.387  1.725   45.551  1.00 91.82 202 A 1 
ATOM   1593  C CA  . LEU   A 1 202 ? 12.995  1.296   45.647  1.00 92.18 202 A 1 
ATOM   1594  C C   . LEU   A 1 202 ? 12.869  -0.071  46.332  1.00 92.58 202 A 1 
ATOM   1595  O O   . LEU   A 1 202 ? 12.063  -0.220  47.253  1.00 91.37 202 A 1 
ATOM   1596  C CB  . LEU   A 1 202 ? 12.378  1.294   44.239  1.00 91.80 202 A 1 
ATOM   1597  C CG  . LEU   A 1 202 ? 10.896  0.878   44.206  1.00 90.46 202 A 1 
ATOM   1598  C CD1 . LEU   A 1 202 ? 10.014  1.845   44.992  1.00 84.76 202 A 1 
ATOM   1599  C CD2 . LEU   A 1 202 ? 10.414  0.841   42.761  1.00 84.73 202 A 1 
ATOM   1600  N N   . VAL   A 1 203 ? 13.688  -1.035  45.933  1.00 93.03 203 A 1 
ATOM   1601  C CA  . VAL   A 1 203 ? 13.719  -2.385  46.514  1.00 93.10 203 A 1 
ATOM   1602  C C   . VAL   A 1 203 ? 14.124  -2.335  47.988  1.00 92.94 203 A 1 
ATOM   1603  O O   . VAL   A 1 203 ? 13.457  -2.934  48.829  1.00 91.18 203 A 1 
ATOM   1604  C CB  . VAL   A 1 203 ? 14.650  -3.295  45.686  1.00 92.51 203 A 1 
ATOM   1605  C CG1 . VAL   A 1 203 ? 14.889  -4.651  46.349  1.00 87.04 203 A 1 
ATOM   1606  C CG2 . VAL   A 1 203 ? 14.038  -3.581  44.307  1.00 87.63 203 A 1 
ATOM   1607  N N   . SER   A 1 204 ? 15.138  -1.542  48.323  1.00 92.77 204 A 1 
ATOM   1608  C CA  . SER   A 1 204 ? 15.600  -1.368  49.709  1.00 92.17 204 A 1 
ATOM   1609  C C   . SER   A 1 204 ? 14.534  -0.748  50.624  1.00 91.90 204 A 1 
ATOM   1610  O O   . SER   A 1 204 ? 14.438  -1.103  51.796  1.00 88.64 204 A 1 
ATOM   1611  C CB  . SER   A 1 204 ? 16.851  -0.488  49.748  1.00 90.67 204 A 1 
ATOM   1612  O OG  . SER   A 1 204 ? 17.889  -1.045  48.972  1.00 78.05 204 A 1 
ATOM   1613  N N   . ARG   A 1 205 ? 13.701  0.155   50.098  1.00 91.16 205 A 1 
ATOM   1614  C CA  . ARG   A 1 205 ? 12.576  0.758   50.837  1.00 90.24 205 A 1 
ATOM   1615  C C   . ARG   A 1 205 ? 11.361  -0.162  50.952  1.00 91.15 205 A 1 
ATOM   1616  O O   . ARG   A 1 205 ? 10.426  0.174   51.678  1.00 88.70 205 A 1 
ATOM   1617  C CB  . ARG   A 1 205 ? 12.152  2.072   50.177  1.00 87.15 205 A 1 
ATOM   1618  C CG  . ARG   A 1 205 ? 13.213  3.179   50.296  1.00 80.60 205 A 1 
ATOM   1619  C CD  . ARG   A 1 205 ? 12.741  4.476   49.622  1.00 81.24 205 A 1 
ATOM   1620  N NE  . ARG   A 1 205 ? 12.222  4.241   48.264  1.00 78.73 205 A 1 
ATOM   1621  C CZ  . ARG   A 1 205 ? 12.053  5.143   47.305  1.00 78.76 205 A 1 
ATOM   1622  N NH1 . ARG   A 1 205 ? 12.389  6.384   47.458  1.00 68.19 205 A 1 
ATOM   1623  N NH2 . ARG   A 1 205 ? 11.524  4.810   46.164  1.00 71.15 205 A 1 
ATOM   1624  N N   . SER   A 1 206 ? 11.329  -1.280  50.240  1.00 91.21 206 A 1 
ATOM   1625  C CA  . SER   A 1 206 ? 10.176  -2.175  50.135  1.00 91.59 206 A 1 
ATOM   1626  C C   . SER   A 1 206 ? 10.399  -3.497  50.879  1.00 92.21 206 A 1 
ATOM   1627  O O   . SER   A 1 206 ? 10.540  -4.547  50.250  1.00 89.53 206 A 1 
ATOM   1628  C CB  . SER   A 1 206 ? 9.821   -2.401  48.659  1.00 90.61 206 A 1 
ATOM   1629  O OG  . SER   A 1 206 ? 9.564   -1.164  48.020  1.00 84.25 206 A 1 
ATOM   1630  N N   . PRO   A 1 207 ? 10.397  -3.507  52.211  1.00 92.15 207 A 1 
ATOM   1631  C CA  . PRO   A 1 207 ? 10.698  -4.716  52.988  1.00 91.38 207 A 1 
ATOM   1632  C C   . PRO   A 1 207 ? 9.678   -5.840  52.778  1.00 91.86 207 A 1 
ATOM   1633  O O   . PRO   A 1 207 ? 9.967   -7.005  53.043  1.00 88.08 207 A 1 
ATOM   1634  C CB  . PRO   A 1 207 ? 10.730  -4.246  54.446  1.00 89.71 207 A 1 
ATOM   1635  C CG  . PRO   A 1 207 ? 9.791   -3.039  54.455  1.00 86.93 207 A 1 
ATOM   1636  C CD  . PRO   A 1 207 ? 10.064  -2.398  53.101  1.00 90.18 207 A 1 
ATOM   1637  N N   . ASN   A 1 208 ? 8.483   -5.506  52.293  1.00 92.30 208 A 1 
ATOM   1638  C CA  . ASN   A 1 208 ? 7.423   -6.466  51.986  1.00 92.55 208 A 1 
ATOM   1639  C C   . ASN   A 1 208 ? 7.475   -6.997  50.545  1.00 93.71 208 A 1 
ATOM   1640  O O   . ASN   A 1 208 ? 6.590   -7.766  50.168  1.00 90.62 208 A 1 
ATOM   1641  C CB  . ASN   A 1 208 ? 6.065   -5.822  52.311  1.00 90.87 208 A 1 
ATOM   1642  C CG  . ASN   A 1 208 ? 5.884   -5.564  53.795  1.00 87.95 208 A 1 
ATOM   1643  O OD1 . ASN   A 1 208 ? 6.192   -6.375  54.642  1.00 77.19 208 A 1 
ATOM   1644  N ND2 . ASN   A 1 208 ? 5.349   -4.414  54.154  1.00 75.84 208 A 1 
ATOM   1645  N N   . LEU   A 1 209 ? 8.469   -6.590  49.753  1.00 93.72 209 A 1 
ATOM   1646  C CA  . LEU   A 1 209 ? 8.611   -7.022  48.369  1.00 94.25 209 A 1 
ATOM   1647  C C   . LEU   A 1 209 ? 8.845   -8.534  48.314  1.00 94.57 209 A 1 
ATOM   1648  O O   . LEU   A 1 209 ? 9.819   -9.041  48.870  1.00 93.00 209 A 1 
ATOM   1649  C CB  . LEU   A 1 209 ? 9.742   -6.235  47.692  1.00 93.63 209 A 1 
ATOM   1650  C CG  . LEU   A 1 209 ? 9.789   -6.418  46.158  1.00 92.70 209 A 1 
ATOM   1651  C CD1 . LEU   A 1 209 ? 8.646   -5.679  45.465  1.00 87.47 209 A 1 
ATOM   1652  C CD2 . LEU   A 1 209 ? 11.100  -5.856  45.614  1.00 87.20 209 A 1 
ATOM   1653  N N   . LYS   A 1 210 ? 7.932   -9.239  47.647  1.00 95.15 210 A 1 
ATOM   1654  C CA  . LYS   A 1 210 ? 7.983   -10.697 47.476  1.00 95.28 210 A 1 
ATOM   1655  C C   . LYS   A 1 210 ? 8.201   -11.124 46.033  1.00 95.79 210 A 1 
ATOM   1656  O O   . LYS   A 1 210 ? 8.762   -12.186 45.814  1.00 93.00 210 A 1 
ATOM   1657  C CB  . LYS   A 1 210 ? 6.706   -11.342 48.018  1.00 93.70 210 A 1 
ATOM   1658  C CG  . LYS   A 1 210 ? 6.620   -11.237 49.545  1.00 86.82 210 A 1 
ATOM   1659  C CD  . LYS   A 1 210 ? 5.498   -12.129 50.072  1.00 76.81 210 A 1 
ATOM   1660  C CE  . LYS   A 1 210 ? 5.480   -12.065 51.595  1.00 66.47 210 A 1 
ATOM   1661  N NZ  . LYS   A 1 210 ? 4.529   -13.046 52.167  1.00 56.55 210 A 1 
ATOM   1662  N N   . SER   A 1 211 ? 7.756   -10.322 45.080  1.00 95.81 211 A 1 
ATOM   1663  C CA  . SER   A 1 211 ? 7.879   -10.614 43.655  1.00 96.06 211 A 1 
ATOM   1664  C C   . SER   A 1 211 ? 8.553   -9.449  42.942  1.00 95.93 211 A 1 
ATOM   1665  O O   . SER   A 1 211 ? 8.098   -8.313  43.047  1.00 93.82 211 A 1 
ATOM   1666  C CB  . SER   A 1 211 ? 6.500   -10.910 43.059  1.00 95.01 211 A 1 
ATOM   1667  O OG  . SER   A 1 211 ? 6.600   -11.424 41.752  1.00 85.57 211 A 1 
ATOM   1668  N N   . LEU   A 1 212 ? 9.634   -9.739  42.237  1.00 96.05 212 A 1 
ATOM   1669  C CA  . LEU   A 1 212 ? 10.348  -8.777  41.409  1.00 95.91 212 A 1 
ATOM   1670  C C   . LEU   A 1 212 ? 10.674  -9.435  40.070  1.00 95.98 212 A 1 
ATOM   1671  O O   . LEU   A 1 212 ? 11.441  -10.399 40.028  1.00 94.42 212 A 1 
ATOM   1672  C CB  . LEU   A 1 212 ? 11.612  -8.312  42.154  1.00 95.10 212 A 1 
ATOM   1673  C CG  . LEU   A 1 212 ? 12.465  -7.291  41.372  1.00 94.21 212 A 1 
ATOM   1674  C CD1 . LEU   A 1 212 ? 11.720  -5.978  41.133  1.00 88.96 212 A 1 
ATOM   1675  C CD2 . LEU   A 1 212 ? 13.733  -6.982  42.165  1.00 89.08 212 A 1 
ATOM   1676  N N   . LYS   A 1 213 ? 10.110  -8.914  38.983  1.00 95.56 213 A 1 
ATOM   1677  C CA  . LYS   A 1 213 ? 10.413  -9.386  37.628  1.00 95.54 213 A 1 
ATOM   1678  C C   . LYS   A 1 213 ? 10.998  -8.256  36.796  1.00 94.99 213 A 1 
ATOM   1679  O O   . LYS   A 1 213 ? 10.361  -7.229  36.574  1.00 93.04 213 A 1 
ATOM   1680  C CB  . LYS   A 1 213 ? 9.190   -10.006 36.964  1.00 95.25 213 A 1 
ATOM   1681  C CG  . LYS   A 1 213 ? 8.602   -11.170 37.772  1.00 93.05 213 A 1 
ATOM   1682  C CD  . LYS   A 1 213 ? 7.525   -11.841 36.927  1.00 88.70 213 A 1 
ATOM   1683  C CE  . LYS   A 1 213 ? 6.621   -12.727 37.770  1.00 83.55 213 A 1 
ATOM   1684  N NZ  . LYS   A 1 213 ? 5.277   -12.756 37.154  1.00 75.37 213 A 1 
ATOM   1685  N N   . LEU   A 1 214 ? 12.229  -8.469  36.387  1.00 94.65 214 A 1 
ATOM   1686  C CA  . LEU   A 1 214 ? 13.068  -7.504  35.694  1.00 94.17 214 A 1 
ATOM   1687  C C   . LEU   A 1 214 ? 12.944  -7.671  34.177  1.00 93.24 214 A 1 
ATOM   1688  O O   . LEU   A 1 214 ? 12.617  -8.755  33.689  1.00 90.88 214 A 1 
ATOM   1689  C CB  . LEU   A 1 214 ? 14.528  -7.694  36.154  1.00 93.86 214 A 1 
ATOM   1690  C CG  . LEU   A 1 214 ? 14.749  -7.689  37.677  1.00 93.46 214 A 1 
ATOM   1691  C CD1 . LEU   A 1 214 ? 16.202  -8.018  38.000  1.00 88.33 214 A 1 
ATOM   1692  C CD2 . LEU   A 1 214 ? 14.418  -6.335  38.302  1.00 88.31 214 A 1 
ATOM   1693  N N   . ASN   A 1 215 ? 13.251  -6.616  33.456  1.00 92.16 215 A 1 
ATOM   1694  C CA  . ASN   A 1 215 ? 13.342  -6.650  32.000  1.00 91.11 215 A 1 
ATOM   1695  C C   . ASN   A 1 215 ? 14.716  -7.178  31.521  1.00 91.00 215 A 1 
ATOM   1696  O O   . ASN   A 1 215 ? 15.671  -7.218  32.306  1.00 89.46 215 A 1 
ATOM   1697  C CB  . ASN   A 1 215 ? 12.979  -5.257  31.442  1.00 89.23 215 A 1 
ATOM   1698  C CG  . ASN   A 1 215 ? 14.037  -4.189  31.637  1.00 89.23 215 A 1 
ATOM   1699  O OD1 . ASN   A 1 215 ? 14.926  -4.290  32.456  1.00 81.02 215 A 1 
ATOM   1700  N ND2 . ASN   A 1 215 ? 13.950  -3.129  30.868  1.00 82.83 215 A 1 
ATOM   1701  N N   . PRO   A 1 216 ? 14.854  -7.557  30.239  1.00 88.85 216 A 1 
ATOM   1702  C CA  . PRO   A 1 216 ? 16.123  -8.058  29.689  1.00 87.65 216 A 1 
ATOM   1703  C C   . PRO   A 1 216 ? 17.301  -7.081  29.764  1.00 87.89 216 A 1 
ATOM   1704  O O   . PRO   A 1 216 ? 18.448  -7.519  29.674  1.00 86.05 216 A 1 
ATOM   1705  C CB  . PRO   A 1 216 ? 15.818  -8.406  28.226  1.00 85.59 216 A 1 
ATOM   1706  C CG  . PRO   A 1 216 ? 14.314  -8.643  28.207  1.00 83.11 216 A 1 
ATOM   1707  C CD  . PRO   A 1 216 ? 13.792  -7.675  29.256  1.00 85.96 216 A 1 
ATOM   1708  N N   . ALA   A 1 217 ? 17.052  -5.790  29.928  1.00 89.27 217 A 1 
ATOM   1709  C CA  . ALA   A 1 217 ? 18.099  -4.770  30.004  1.00 88.90 217 A 1 
ATOM   1710  C C   . ALA   A 1 217 ? 18.885  -4.804  31.330  1.00 89.52 217 A 1 
ATOM   1711  O O   . ALA   A 1 217 ? 20.015  -4.323  31.393  1.00 86.93 217 A 1 
ATOM   1712  C CB  . ALA   A 1 217 ? 17.453  -3.405  29.761  1.00 87.02 217 A 1 
ATOM   1713  N N   . VAL   A 1 218 ? 18.333  -5.402  32.383  1.00 91.03 218 A 1 
ATOM   1714  C CA  . VAL   A 1 218 ? 19.037  -5.546  33.666  1.00 91.76 218 A 1 
ATOM   1715  C C   . VAL   A 1 218 ? 20.149  -6.587  33.534  1.00 91.62 218 A 1 
ATOM   1716  O O   . VAL   A 1 218 ? 19.909  -7.759  33.241  1.00 89.88 218 A 1 
ATOM   1717  C CB  . VAL   A 1 218 ? 18.080  -5.882  34.816  1.00 91.60 218 A 1 
ATOM   1718  C CG1 . VAL   A 1 218 ? 18.833  -6.036  36.141  1.00 86.65 218 A 1 
ATOM   1719  C CG2 . VAL   A 1 218 ? 17.047  -4.767  35.003  1.00 86.38 218 A 1 
ATOM   1720  N N   . THR   A 1 219 ? 21.380  -6.156  33.813  1.00 91.37 219 A 1 
ATOM   1721  C CA  . THR   A 1 219 ? 22.572  -7.007  33.738  1.00 91.32 219 A 1 
ATOM   1722  C C   . THR   A 1 219 ? 22.686  -7.950  34.943  1.00 91.79 219 A 1 
ATOM   1723  O O   . THR   A 1 219 ? 22.030  -7.767  35.972  1.00 89.97 219 A 1 
ATOM   1724  C CB  . THR   A 1 219 ? 23.847  -6.159  33.612  1.00 89.41 219 A 1 
ATOM   1725  O OG1 . THR   A 1 219 ? 24.044  -5.396  34.772  1.00 79.60 219 A 1 
ATOM   1726  C CG2 . THR   A 1 219 ? 23.809  -5.212  32.412  1.00 77.98 219 A 1 
ATOM   1727  N N   . LEU   A 1 220 ? 23.578  -8.944  34.847  1.00 91.14 220 A 1 
ATOM   1728  C CA  . LEU   A 1 220 ? 23.901  -9.838  35.968  1.00 91.44 220 A 1 
ATOM   1729  C C   . LEU   A 1 220 ? 24.442  -9.092  37.194  1.00 91.93 220 A 1 
ATOM   1730  O O   . LEU   A 1 220 ? 24.059  -9.425  38.312  1.00 90.09 220 A 1 
ATOM   1731  C CB  . LEU   A 1 220 ? 24.919  -10.896 35.496  1.00 89.44 220 A 1 
ATOM   1732  C CG  . LEU   A 1 220 ? 24.243  -12.164 34.942  1.00 85.57 220 A 1 
ATOM   1733  C CD1 . LEU   A 1 220 ? 25.268  -13.028 34.219  1.00 79.29 220 A 1 
ATOM   1734  C CD2 . LEU   A 1 220 ? 23.648  -13.008 36.061  1.00 79.60 220 A 1 
ATOM   1735  N N   . ASP   A 1 221 ? 25.264  -8.066  37.003  1.00 91.03 221 A 1 
ATOM   1736  C CA  . ASP   A 1 221 ? 25.769  -7.255  38.120  1.00 90.65 221 A 1 
ATOM   1737  C C   . ASP   A 1 221 ? 24.637  -6.485  38.815  1.00 91.57 221 A 1 
ATOM   1738  O O   . ASP   A 1 221 ? 24.559  -6.465  40.049  1.00 89.32 221 A 1 
ATOM   1739  C CB  . ASP   A 1 221 ? 26.854  -6.287  37.618  1.00 88.23 221 A 1 
ATOM   1740  C CG  . ASP   A 1 221 ? 28.183  -6.969  37.277  1.00 79.06 221 A 1 
ATOM   1741  O OD1 . ASP   A 1 221 ? 28.512  -7.990  37.923  1.00 67.85 221 A 1 
ATOM   1742  O OD2 . ASP   A 1 221 ? 28.887  -6.437  36.395  1.00 68.76 221 A 1 
ATOM   1743  N N   . GLY   A 1 222 ? 23.717  -5.920  38.037  1.00 91.83 222 A 1 
ATOM   1744  C CA  . GLY   A 1 222 ? 22.507  -5.289  38.566  1.00 92.10 222 A 1 
ATOM   1745  C C   . GLY   A 1 222 ? 21.636  -6.280  39.341  1.00 93.18 222 A 1 
ATOM   1746  O O   . GLY   A 1 222 ? 21.188  -5.985  40.449  1.00 91.72 222 A 1 
ATOM   1747  N N   . LEU   A 1 223 ? 21.467  -7.493  38.820  1.00 93.07 223 A 1 
ATOM   1748  C CA  . LEU   A 1 223 ? 20.736  -8.560  39.505  1.00 93.68 223 A 1 
ATOM   1749  C C   . LEU   A 1 223 ? 21.371  -8.909  40.858  1.00 93.94 223 A 1 
ATOM   1750  O O   . LEU   A 1 223 ? 20.654  -9.026  41.850  1.00 92.96 223 A 1 
ATOM   1751  C CB  . LEU   A 1 223 ? 20.656  -9.789  38.581  1.00 93.39 223 A 1 
ATOM   1752  C CG  . LEU   A 1 223 ? 19.957  -11.004 39.219  1.00 92.92 223 A 1 
ATOM   1753  C CD1 . LEU   A 1 223 ? 18.489  -10.721 39.521  1.00 87.92 223 A 1 
ATOM   1754  C CD2 . LEU   A 1 223 ? 20.036  -12.200 38.280  1.00 87.78 223 A 1 
ATOM   1755  N N   . VAL   A 1 224 ? 22.696  -9.054  40.919  1.00 93.55 224 A 1 
ATOM   1756  C CA  . VAL   A 1 224 ? 23.410  -9.339  42.177  1.00 93.39 224 A 1 
ATOM   1757  C C   . VAL   A 1 224 ? 23.154  -8.250  43.213  1.00 93.40 224 A 1 
ATOM   1758  O O   . VAL   A 1 224 ? 22.883  -8.570  44.375  1.00 92.10 224 A 1 
ATOM   1759  C CB  . VAL   A 1 224 ? 24.921  -9.511  41.932  1.00 92.43 224 A 1 
ATOM   1760  C CG1 . VAL   A 1 224 ? 25.738  -9.558  43.230  1.00 86.33 224 A 1 
ATOM   1761  C CG2 . VAL   A 1 224 ? 25.206  -10.815 41.191  1.00 86.04 224 A 1 
ATOM   1762  N N   . SER   A 1 225 ? 23.203  -6.992  42.808  1.00 93.60 225 A 1 
ATOM   1763  C CA  . SER   A 1 225 ? 22.953  -5.868  43.710  1.00 93.21 225 A 1 
ATOM   1764  C C   . SER   A 1 225 ? 21.516  -5.876  44.251  1.00 93.60 225 A 1 
ATOM   1765  O O   . SER   A 1 225 ? 21.297  -5.789  45.462  1.00 91.38 225 A 1 
ATOM   1766  C CB  . SER   A 1 225 ? 23.267  -4.567  42.978  1.00 91.42 225 A 1 
ATOM   1767  O OG  . SER   A 1 225 ? 23.533  -3.574  43.937  1.00 76.51 225 A 1 
ATOM   1768  N N   . LEU   A 1 226 ? 20.528  -6.113  43.383  1.00 93.65 226 A 1 
ATOM   1769  C CA  . LEU   A 1 226 ? 19.116  -6.209  43.770  1.00 93.73 226 A 1 
ATOM   1770  C C   . LEU   A 1 226 ? 18.840  -7.396  44.705  1.00 93.92 226 A 1 
ATOM   1771  O O   . LEU   A 1 226 ? 18.118  -7.246  45.693  1.00 92.12 226 A 1 
ATOM   1772  C CB  . LEU   A 1 226 ? 18.261  -6.316  42.501  1.00 93.13 226 A 1 
ATOM   1773  C CG  . LEU   A 1 226 ? 18.259  -5.037  41.644  1.00 91.87 226 A 1 
ATOM   1774  C CD1 . LEU   A 1 226 ? 17.639  -5.342  40.286  1.00 86.72 226 A 1 
ATOM   1775  C CD2 . LEU   A 1 226 ? 17.476  -3.908  42.303  1.00 87.00 226 A 1 
ATOM   1776  N N   . LEU   A 1 227 ? 19.439  -8.559  44.445  1.00 94.00 227 A 1 
ATOM   1777  C CA  . LEU   A 1 227 ? 19.287  -9.739  45.304  1.00 93.70 227 A 1 
ATOM   1778  C C   . LEU   A 1 227 ? 19.866  -9.522  46.707  1.00 93.45 227 A 1 
ATOM   1779  O O   . LEU   A 1 227 ? 19.300  -10.022 47.682  1.00 91.21 227 A 1 
ATOM   1780  C CB  . LEU   A 1 227 ? 19.952  -10.956 44.643  1.00 93.17 227 A 1 
ATOM   1781  C CG  . LEU   A 1 227 ? 19.194  -11.528 43.432  1.00 91.54 227 A 1 
ATOM   1782  C CD1 . LEU   A 1 227 ? 20.014  -12.672 42.838  1.00 86.33 227 A 1 
ATOM   1783  C CD2 . LEU   A 1 227 ? 17.820  -12.069 43.807  1.00 86.52 227 A 1 
ATOM   1784  N N   . ARG   A 1 228 ? 20.937  -8.743  46.826  1.00 93.22 228 A 1 
ATOM   1785  C CA  . ARG   A 1 228 ? 21.489  -8.354  48.137  1.00 92.75 228 A 1 
ATOM   1786  C C   . ARG   A 1 228 ? 20.542  -7.435  48.910  1.00 92.48 228 A 1 
ATOM   1787  O O   . ARG   A 1 228 ? 20.468  -7.539  50.133  1.00 89.49 228 A 1 
ATOM   1788  C CB  . ARG   A 1 228 ? 22.852  -7.681  47.954  1.00 91.51 228 A 1 
ATOM   1789  C CG  . ARG   A 1 228 ? 23.942  -8.696  47.598  1.00 84.91 228 A 1 
ATOM   1790  C CD  . ARG   A 1 228 ? 25.242  -7.958  47.297  1.00 82.80 228 A 1 
ATOM   1791  N NE  . ARG   A 1 228 ? 26.346  -8.893  47.039  1.00 75.23 228 A 1 
ATOM   1792  C CZ  . ARG   A 1 228 ? 27.596  -8.572  46.768  1.00 69.15 228 A 1 
ATOM   1793  N NH1 . ARG   A 1 228 ? 27.971  -7.323  46.653  1.00 62.11 228 A 1 
ATOM   1794  N NH2 . ARG   A 1 228 ? 28.488  -9.514  46.624  1.00 61.48 228 A 1 
ATOM   1795  N N   . CYS   A 1 229 ? 19.799  -6.583  48.218  1.00 92.88 229 A 1 
ATOM   1796  C CA  . CYS   A 1 229 ? 18.804  -5.702  48.827  1.00 91.91 229 A 1 
ATOM   1797  C C   . CYS   A 1 229 ? 17.500  -6.427  49.200  1.00 92.20 229 A 1 
ATOM   1798  O O   . CYS   A 1 229 ? 16.801  -5.995  50.118  1.00 88.43 229 A 1 
ATOM   1799  C CB  . CYS   A 1 229 ? 18.517  -4.539  47.872  1.00 89.80 229 A 1 
ATOM   1800  S SG  . CYS   A 1 229 ? 20.008  -3.516  47.636  1.00 83.77 229 A 1 
ATOM   1801  N N   . ALA   A 1 230 ? 17.154  -7.518  48.509  1.00 91.98 230 A 1 
ATOM   1802  C CA  . ALA   A 1 230 ? 15.894  -8.237  48.685  1.00 92.34 230 A 1 
ATOM   1803  C C   . ALA   A 1 230 ? 16.054  -9.766  48.814  1.00 93.04 230 A 1 
ATOM   1804  O O   . ALA   A 1 230 ? 15.481  -10.524 48.025  1.00 90.27 230 A 1 
ATOM   1805  C CB  . ALA   A 1 230 ? 14.947  -7.820  47.560  1.00 90.78 230 A 1 
ATOM   1806  N N   . PRO   A 1 231 ? 16.762  -10.261 49.832  1.00 93.15 231 A 1 
ATOM   1807  C CA  . PRO   A 1 231 ? 16.920  -11.708 50.038  1.00 92.59 231 A 1 
ATOM   1808  C C   . PRO   A 1 231 ? 15.612  -12.420 50.408  1.00 92.81 231 A 1 
ATOM   1809  O O   . PRO   A 1 231 ? 15.535  -13.647 50.369  1.00 88.85 231 A 1 
ATOM   1810  C CB  . PRO   A 1 231 ? 17.975  -11.821 51.144  1.00 90.70 231 A 1 
ATOM   1811  C CG  . PRO   A 1 231 ? 17.781  -10.540 51.954  1.00 88.13 231 A 1 
ATOM   1812  C CD  . PRO   A 1 231 ? 17.421  -9.514  50.887  1.00 91.35 231 A 1 
ATOM   1813  N N   . GLN   A 1 232 ? 14.569  -11.667 50.758  1.00 93.21 232 A 1 
ATOM   1814  C CA  . GLN   A 1 232 ? 13.242  -12.175 51.112  1.00 93.14 232 A 1 
ATOM   1815  C C   . GLN   A 1 232 ? 12.346  -12.504 49.906  1.00 94.16 232 A 1 
ATOM   1816  O O   . GLN   A 1 232 ? 11.205  -12.944 50.110  1.00 91.86 232 A 1 
ATOM   1817  C CB  . GLN   A 1 232 ? 12.544  -11.200 52.075  1.00 90.79 232 A 1 
ATOM   1818  C CG  . GLN   A 1 232 ? 11.980  -9.899  51.438  1.00 84.86 232 A 1 
ATOM   1819  C CD  . GLN   A 1 232 ? 13.020  -8.818  51.139  1.00 87.13 232 A 1 
ATOM   1820  O OE1 . GLN   A 1 232 ? 14.209  -8.966  51.329  1.00 78.97 232 A 1 
ATOM   1821  N NE2 . GLN   A 1 232 ? 12.576  -7.668  50.668  1.00 77.82 232 A 1 
ATOM   1822  N N   . LEU   A 1 233 ? 12.812  -12.273 48.678  1.00 94.11 233 A 1 
ATOM   1823  C CA  . LEU   A 1 233 ? 12.030  -12.528 47.468  1.00 94.29 233 A 1 
ATOM   1824  C C   . LEU   A 1 233 ? 11.561  -13.985 47.394  1.00 94.41 233 A 1 
ATOM   1825  O O   . LEU   A 1 233 ? 12.332  -14.925 47.587  1.00 92.67 233 A 1 
ATOM   1826  C CB  . LEU   A 1 233 ? 12.842  -12.166 46.211  1.00 93.39 233 A 1 
ATOM   1827  C CG  . LEU   A 1 233 ? 12.990  -10.654 45.955  1.00 91.91 233 A 1 
ATOM   1828  C CD1 . LEU   A 1 233 ? 13.949  -10.424 44.790  1.00 87.05 233 A 1 
ATOM   1829  C CD2 . LEU   A 1 233 ? 11.657  -9.999  45.602  1.00 87.31 233 A 1 
ATOM   1830  N N   . THR   A 1 234 ? 10.275  -14.154 47.073  1.00 95.47 234 A 1 
ATOM   1831  C CA  . THR   A 1 234 ? 9.679   -15.467 46.793  1.00 95.45 234 A 1 
ATOM   1832  C C   . THR   A 1 234 ? 9.539   -15.727 45.296  1.00 95.37 234 A 1 
ATOM   1833  O O   . THR   A 1 234 ? 9.538   -16.883 44.879  1.00 92.50 234 A 1 
ATOM   1834  C CB  . THR   A 1 234 ? 8.316   -15.635 47.477  1.00 94.02 234 A 1 
ATOM   1835  O OG1 . THR   A 1 234 ? 7.383   -14.676 47.041  1.00 79.43 234 A 1 
ATOM   1836  C CG2 . THR   A 1 234 ? 8.416   -15.498 48.998  1.00 78.15 234 A 1 
ATOM   1837  N N   . GLU   A 1 235 ? 9.447   -14.672 44.505  1.00 95.94 235 A 1 
ATOM   1838  C CA  . GLU   A 1 235 ? 9.393   -14.736 43.048  1.00 95.82 235 A 1 
ATOM   1839  C C   . GLU   A 1 235 ? 10.424  -13.787 42.439  1.00 95.87 235 A 1 
ATOM   1840  O O   . GLU   A 1 235 ? 10.454  -12.606 42.777  1.00 93.93 235 A 1 
ATOM   1841  C CB  . GLU   A 1 235 ? 7.999   -14.390 42.506  1.00 94.06 235 A 1 
ATOM   1842  C CG  . GLU   A 1 235 ? 6.861   -15.242 43.082  1.00 82.91 235 A 1 
ATOM   1843  C CD  . GLU   A 1 235 ? 5.560   -15.098 42.277  1.00 83.73 235 A 1 
ATOM   1844  O OE1 . GLU   A 1 235 ? 4.706   -16.010 42.393  1.00 76.43 235 A 1 
ATOM   1845  O OE2 . GLU   A 1 235 ? 5.419   -14.115 41.515  1.00 77.36 235 A 1 
ATOM   1846  N N   . LEU   A 1 236 ? 11.224  -14.299 41.532  1.00 95.56 236 A 1 
ATOM   1847  C CA  . LEU   A 1 236 ? 12.219  -13.522 40.803  1.00 95.67 236 A 1 
ATOM   1848  C C   . LEU   A 1 236 ? 12.085  -13.771 39.299  1.00 95.63 236 A 1 
ATOM   1849  O O   . LEU   A 1 236 ? 12.132  -14.914 38.845  1.00 93.67 236 A 1 
ATOM   1850  C CB  . LEU   A 1 236 ? 13.615  -13.887 41.330  1.00 94.89 236 A 1 
ATOM   1851  C CG  . LEU   A 1 236 ? 14.773  -13.182 40.605  1.00 94.29 236 A 1 
ATOM   1852  C CD1 . LEU   A 1 236 ? 14.774  -11.674 40.848  1.00 89.22 236 A 1 
ATOM   1853  C CD2 . LEU   A 1 236 ? 16.099  -13.750 41.097  1.00 89.11 236 A 1 
ATOM   1854  N N   . GLY   A 1 237 ? 11.974  -12.697 38.538  1.00 94.85 237 A 1 
ATOM   1855  C CA  . GLY   A 1 237 ? 12.264  -12.696 37.112  1.00 94.66 237 A 1 
ATOM   1856  C C   . GLY   A 1 237 ? 13.613  -12.031 36.876  1.00 94.70 237 A 1 
ATOM   1857  O O   . GLY   A 1 237 ? 13.771  -10.860 37.207  1.00 92.34 237 A 1 
ATOM   1858  N N   . THR   A 1 238 ? 14.583  -12.758 36.370  1.00 93.99 238 A 1 
ATOM   1859  C CA  . THR   A 1 238 ? 15.915  -12.196 36.109  1.00 93.32 238 A 1 
ATOM   1860  C C   . THR   A 1 238 ? 15.903  -11.324 34.860  1.00 92.43 238 A 1 
ATOM   1861  O O   . THR   A 1 238 ? 15.046  -11.485 33.988  1.00 87.77 238 A 1 
ATOM   1862  C CB  . THR   A 1 238 ? 17.007  -13.271 36.003  1.00 91.88 238 A 1 
ATOM   1863  O OG1 . THR   A 1 238 ? 16.952  -13.961 34.787  1.00 82.76 238 A 1 
ATOM   1864  C CG2 . THR   A 1 238 ? 16.938  -14.294 37.135  1.00 82.53 238 A 1 
ATOM   1865  N N   . GLY   A 1 239 ? 16.890  -10.442 34.765  1.00 90.83 239 A 1 
ATOM   1866  C CA  . GLY   A 1 239 ? 17.222  -9.813  33.495  1.00 90.10 239 A 1 
ATOM   1867  C C   . GLY   A 1 239 ? 18.035  -10.745 32.586  1.00 90.21 239 A 1 
ATOM   1868  O O   . GLY   A 1 239 ? 17.858  -11.970 32.592  1.00 86.36 239 A 1 
ATOM   1869  N N   . SER   A 1 240 ? 18.954  -10.158 31.830  1.00 89.60 240 A 1 
ATOM   1870  C CA  . SER   A 1 240 ? 19.918  -10.928 31.045  1.00 88.93 240 A 1 
ATOM   1871  C C   . SER   A 1 240 ? 20.765  -11.826 31.950  1.00 89.38 240 A 1 
ATOM   1872  O O   . SER   A 1 240 ? 21.255  -11.397 32.992  1.00 86.32 240 A 1 
ATOM   1873  C CB  . SER   A 1 240 ? 20.817  -9.984  30.241  1.00 86.04 240 A 1 
ATOM   1874  O OG  . SER   A 1 240 ? 21.721  -10.718 29.437  1.00 74.53 240 A 1 
ATOM   1875  N N   . PHE   A 1 241 ? 20.955  -13.071 31.525  1.00 88.74 241 A 1 
ATOM   1876  C CA  . PHE   A 1 241 ? 21.774  -14.055 32.239  1.00 89.21 241 A 1 
ATOM   1877  C C   . PHE   A 1 241 ? 23.104  -14.336 31.526  1.00 88.24 241 A 1 
ATOM   1878  O O   . PHE   A 1 241 ? 23.732  -15.377 31.734  1.00 83.04 241 A 1 
ATOM   1879  C CB  . PHE   A 1 241 ? 20.936  -15.307 32.527  1.00 88.82 241 A 1 
ATOM   1880  C CG  . PHE   A 1 241 ? 21.116  -15.825 33.935  1.00 89.69 241 A 1 
ATOM   1881  C CD1 . PHE   A 1 241 ? 21.976  -16.905 34.202  1.00 84.19 241 A 1 
ATOM   1882  C CD2 . PHE   A 1 241 ? 20.416  -15.216 34.992  1.00 84.46 241 A 1 
ATOM   1883  C CE1 . PHE   A 1 241 ? 22.122  -17.383 35.511  1.00 83.32 241 A 1 
ATOM   1884  C CE2 . PHE   A 1 241 ? 20.560  -15.689 36.305  1.00 82.95 241 A 1 
ATOM   1885  C CZ  . PHE   A 1 241 ? 21.410  -16.777 36.564  1.00 87.53 241 A 1 
ATOM   1886  N N   . ALA   A 1 242 ? 23.527  -13.400 30.689  1.00 87.39 242 A 1 
ATOM   1887  C CA  . ALA   A 1 242 ? 24.800  -13.442 29.988  1.00 85.72 242 A 1 
ATOM   1888  C C   . ALA   A 1 242 ? 25.685  -12.271 30.422  1.00 85.13 242 A 1 
ATOM   1889  O O   . ALA   A 1 242 ? 25.268  -11.118 30.422  1.00 78.57 242 A 1 
ATOM   1890  C CB  . ALA   A 1 242 ? 24.557  -13.435 28.479  1.00 81.85 242 A 1 
ATOM   1891  N N   . ALA   A 1 243 ? 26.926  -12.583 30.743  1.00 84.54 243 A 1 
ATOM   1892  C CA  . ALA   A 1 243 ? 27.973  -11.603 30.977  1.00 83.66 243 A 1 
ATOM   1893  C C   . ALA   A 1 243 ? 29.308  -12.173 30.498  1.00 84.62 243 A 1 
ATOM   1894  O O   . ALA   A 1 243 ? 29.428  -13.357 30.173  1.00 79.55 243 A 1 
ATOM   1895  C CB  . ALA   A 1 243 ? 28.004  -11.229 32.468  1.00 79.61 243 A 1 
ATOM   1896  N N   . GLN   A 1 244 ? 30.341  -11.329 30.485  1.00 84.13 244 A 1 
ATOM   1897  C CA  . GLN   A 1 244 ? 31.692  -11.827 30.262  1.00 83.89 244 A 1 
ATOM   1898  C C   . GLN   A 1 244 ? 32.070  -12.804 31.381  1.00 84.68 244 A 1 
ATOM   1899  O O   . GLN   A 1 244 ? 31.912  -12.487 32.561  1.00 81.38 244 A 1 
ATOM   1900  C CB  . GLN   A 1 244 ? 32.654  -10.636 30.178  1.00 80.85 244 A 1 
ATOM   1901  C CG  . GLN   A 1 244 ? 33.991  -11.039 29.545  1.00 70.99 244 A 1 
ATOM   1902  C CD  . GLN   A 1 244 ? 34.957  -9.860  29.412  1.00 64.54 244 A 1 
ATOM   1903  O OE1 . GLN   A 1 244 ? 34.845  -8.840  30.066  1.00 57.39 244 A 1 
ATOM   1904  N NE2 . GLN   A 1 244 ? 35.960  -9.972  28.569  1.00 54.12 244 A 1 
ATOM   1905  N N   . LEU   A 1 245 ? 32.576  -13.982 31.016  1.00 84.41 245 A 1 
ATOM   1906  C CA  . LEU   A 1 245 ? 32.902  -15.028 31.981  1.00 84.02 245 A 1 
ATOM   1907  C C   . LEU   A 1 245 ? 34.021  -14.556 32.920  1.00 85.06 245 A 1 
ATOM   1908  O O   . LEU   A 1 245 ? 35.174  -14.425 32.517  1.00 79.96 245 A 1 
ATOM   1909  C CB  . LEU   A 1 245 ? 33.270  -16.327 31.235  1.00 79.08 245 A 1 
ATOM   1910  C CG  . LEU   A 1 245 ? 32.792  -17.573 32.002  1.00 71.00 245 A 1 
ATOM   1911  C CD1 . LEU   A 1 245 ? 31.499  -18.086 31.389  1.00 63.45 245 A 1 
ATOM   1912  C CD2 . LEU   A 1 245 ? 33.818  -18.694 31.960  1.00 65.13 245 A 1 
ATOM   1913  N N   . LYS   A 1 246 ? 33.660  -14.283 34.172  1.00 85.63 246 A 1 
ATOM   1914  C CA  . LYS   A 1 246 ? 34.599  -13.883 35.224  1.00 86.05 246 A 1 
ATOM   1915  C C   . LYS   A 1 246 ? 34.319  -14.719 36.474  1.00 87.44 246 A 1 
ATOM   1916  O O   . LYS   A 1 246 ? 33.189  -14.699 36.955  1.00 84.22 246 A 1 
ATOM   1917  C CB  . LYS   A 1 246 ? 34.477  -12.384 35.529  1.00 81.93 246 A 1 
ATOM   1918  C CG  . LYS   A 1 246 ? 35.002  -11.499 34.391  1.00 75.24 246 A 1 
ATOM   1919  C CD  . LYS   A 1 246 ? 34.893  -10.018 34.765  1.00 69.22 246 A 1 
ATOM   1920  C CE  . LYS   A 1 246 ? 35.368  -9.144  33.607  1.00 60.55 246 A 1 
ATOM   1921  N NZ  . LYS   A 1 246 ? 35.203  -7.700  33.905  1.00 53.09 246 A 1 
ATOM   1922  N N   . PRO   A 1 247 ? 35.334  -15.394 37.050  1.00 86.57 247 A 1 
ATOM   1923  C CA  . PRO   A 1 247 ? 35.148  -16.207 38.259  1.00 86.73 247 A 1 
ATOM   1924  C C   . PRO   A 1 247 ? 34.534  -15.429 39.429  1.00 87.97 247 A 1 
ATOM   1925  O O   . PRO   A 1 247 ? 33.679  -15.935 40.151  1.00 85.61 247 A 1 
ATOM   1926  C CB  . PRO   A 1 247 ? 36.550  -16.723 38.609  1.00 84.87 247 A 1 
ATOM   1927  C CG  . PRO   A 1 247 ? 37.289  -16.717 37.275  1.00 81.42 247 A 1 
ATOM   1928  C CD  . PRO   A 1 247 ? 36.696  -15.519 36.545  1.00 83.04 247 A 1 
ATOM   1929  N N   . GLU   A 1 248 ? 34.911  -14.165 39.582  1.00 89.13 248 A 1 
ATOM   1930  C CA  . GLU   A 1 248 ? 34.355  -13.281 40.610  1.00 89.40 248 A 1 
ATOM   1931  C C   . GLU   A 1 248 ? 32.868  -12.982 40.398  1.00 90.35 248 A 1 
ATOM   1932  O O   . GLU   A 1 248 ? 32.119  -12.938 41.370  1.00 87.49 248 A 1 
ATOM   1933  C CB  . GLU   A 1 248 ? 35.099  -11.947 40.610  1.00 86.63 248 A 1 
ATOM   1934  C CG  . GLU   A 1 248 ? 36.563  -12.056 41.047  1.00 73.80 248 A 1 
ATOM   1935  C CD  . GLU   A 1 248 ? 37.248  -10.684 41.097  1.00 65.01 248 A 1 
ATOM   1936  O OE1 . GLU   A 1 248 ? 38.456  -10.663 41.411  1.00 56.07 248 A 1 
ATOM   1937  O OE2 . GLU   A 1 248 ? 36.560  -9.670  40.821  1.00 57.99 248 A 1 
ATOM   1938  N N   . ALA   A 1 249 ? 32.438  -12.785 39.160  1.00 88.79 249 A 1 
ATOM   1939  C CA  . ALA   A 1 249 ? 31.040  -12.524 38.836  1.00 88.67 249 A 1 
ATOM   1940  C C   . ALA   A 1 249 ? 30.176  -13.753 39.144  1.00 90.22 249 A 1 
ATOM   1941  O O   . ALA   A 1 249 ? 29.138  -13.627 39.791  1.00 88.32 249 A 1 
ATOM   1942  C CB  . ALA   A 1 249 ? 30.931  -12.098 37.366  1.00 86.23 249 A 1 
ATOM   1943  N N   . PHE   A 1 250 ? 30.654  -14.944 38.784  1.00 90.74 250 A 1 
ATOM   1944  C CA  . PHE   A 1 250 ? 30.003  -16.204 39.136  1.00 91.43 250 A 1 
ATOM   1945  C C   . PHE   A 1 250 ? 29.898  -16.385 40.658  1.00 91.98 250 A 1 
ATOM   1946  O O   . PHE   A 1 250 ? 28.823  -16.696 41.170  1.00 90.89 250 A 1 
ATOM   1947  C CB  . PHE   A 1 250 ? 30.770  -17.373 38.503  1.00 90.48 250 A 1 
ATOM   1948  C CG  . PHE   A 1 250 ? 30.151  -18.716 38.826  1.00 90.42 250 A 1 
ATOM   1949  C CD1 . PHE   A 1 250 ? 30.565  -19.442 39.958  1.00 85.13 250 A 1 
ATOM   1950  C CD2 . PHE   A 1 250 ? 29.108  -19.217 38.029  1.00 85.13 250 A 1 
ATOM   1951  C CE1 . PHE   A 1 250 ? 29.941  -20.656 40.288  1.00 83.75 250 A 1 
ATOM   1952  C CE2 . PHE   A 1 250 ? 28.485  -20.430 38.354  1.00 82.73 250 A 1 
ATOM   1953  C CZ  . PHE   A 1 250 ? 28.900  -21.147 39.486  1.00 85.97 250 A 1 
ATOM   1954  N N   . SER   A 1 251 ? 30.979  -16.141 41.395  1.00 91.90 251 A 1 
ATOM   1955  C CA  . SER   A 1 251 ? 31.006  -16.290 42.853  1.00 91.94 251 A 1 
ATOM   1956  C C   . SER   A 1 251 ? 30.019  -15.338 43.536  1.00 92.41 251 A 1 
ATOM   1957  O O   . SER   A 1 251 ? 29.222  -15.776 44.364  1.00 90.85 251 A 1 
ATOM   1958  C CB  . SER   A 1 251 ? 32.421  -16.062 43.393  1.00 90.78 251 A 1 
ATOM   1959  O OG  . SER   A 1 251 ? 33.329  -16.976 42.809  1.00 76.25 251 A 1 
ATOM   1960  N N   . LYS   A 1 252 ? 29.995  -14.064 43.129  1.00 92.85 252 A 1 
ATOM   1961  C CA  . LYS   A 1 252 ? 29.041  -13.068 43.636  1.00 92.59 252 A 1 
ATOM   1962  C C   . LYS   A 1 252 ? 27.589  -13.451 43.337  1.00 92.97 252 A 1 
ATOM   1963  O O   . LYS   A 1 252 ? 26.734  -13.316 44.210  1.00 91.12 252 A 1 
ATOM   1964  C CB  . LYS   A 1 252 ? 29.347  -11.691 43.031  1.00 91.19 252 A 1 
ATOM   1965  C CG  . LYS   A 1 252 ? 30.607  -11.035 43.623  1.00 84.64 252 A 1 
ATOM   1966  C CD  . LYS   A 1 252 ? 30.940  -9.745  42.865  1.00 81.30 252 A 1 
ATOM   1967  C CE  . LYS   A 1 252 ? 32.227  -9.115  43.410  1.00 71.21 252 A 1 
ATOM   1968  N NZ  . LYS   A 1 252 ? 32.695  -7.980  42.575  1.00 63.47 252 A 1 
ATOM   1969  N N   . LEU   A 1 253 ? 27.316  -13.947 42.140  1.00 92.55 253 A 1 
ATOM   1970  C CA  . LEU   A 1 253 ? 25.983  -14.387 41.740  1.00 92.79 253 A 1 
ATOM   1971  C C   . LEU   A 1 253 ? 25.536  -15.612 42.552  1.00 93.26 253 A 1 
ATOM   1972  O O   . LEU   A 1 253 ? 24.434  -15.626 43.097  1.00 92.25 253 A 1 
ATOM   1973  C CB  . LEU   A 1 253 ? 25.997  -14.673 40.226  1.00 92.14 253 A 1 
ATOM   1974  C CG  . LEU   A 1 253 ? 24.612  -15.019 39.643  1.00 90.53 253 A 1 
ATOM   1975  C CD1 . LEU   A 1 253 ? 23.673  -13.817 39.656  1.00 84.56 253 A 1 
ATOM   1976  C CD2 . LEU   A 1 253 ? 24.769  -15.489 38.201  1.00 84.67 253 A 1 
ATOM   1977  N N   . SER   A 1 254 ? 26.400  -16.605 42.690  1.00 93.42 254 A 1 
ATOM   1978  C CA  . SER   A 1 254 ? 26.131  -17.814 43.472  1.00 93.32 254 A 1 
ATOM   1979  C C   . SER   A 1 254 ? 25.870  -17.494 44.947  1.00 93.59 254 A 1 
ATOM   1980  O O   . SER   A 1 254 ? 24.918  -18.011 45.534  1.00 91.76 254 A 1 
ATOM   1981  C CB  . SER   A 1 254 ? 27.306  -18.785 43.331  1.00 92.15 254 A 1 
ATOM   1982  O OG  . SER   A 1 254 ? 26.991  -20.024 43.929  1.00 80.15 254 A 1 
ATOM   1983  N N   . GLU   A 1 255 ? 26.654  -16.601 45.525  1.00 93.26 255 A 1 
ATOM   1984  C CA  . GLU   A 1 255 ? 26.467  -16.135 46.899  1.00 93.40 255 A 1 
ATOM   1985  C C   . GLU   A 1 255 ? 25.133  -15.390 47.062  1.00 93.37 255 A 1 
ATOM   1986  O O   . GLU   A 1 255 ? 24.362  -15.702 47.970  1.00 91.31 255 A 1 
ATOM   1987  C CB  . GLU   A 1 255 ? 27.666  -15.256 47.286  1.00 92.43 255 A 1 
ATOM   1988  C CG  . GLU   A 1 255 ? 27.661  -14.907 48.782  1.00 82.32 255 A 1 
ATOM   1989  C CD  . GLU   A 1 255 ? 28.822  -13.980 49.183  1.00 75.22 255 A 1 
ATOM   1990  O OE1 . GLU   A 1 255 ? 29.157  -13.976 50.385  1.00 65.65 255 A 1 
ATOM   1991  O OE2 . GLU   A 1 255 ? 29.335  -13.244 48.307  1.00 66.94 255 A 1 
ATOM   1992  N N   . ALA   A 1 256 ? 24.805  -14.486 46.147  1.00 93.36 256 A 1 
ATOM   1993  C CA  . ALA   A 1 256 ? 23.545  -13.747 46.173  1.00 93.17 256 A 1 
ATOM   1994  C C   . ALA   A 1 256 ? 22.325  -14.683 46.102  1.00 93.67 256 A 1 
ATOM   1995  O O   . ALA   A 1 256 ? 21.396  -14.547 46.900  1.00 91.70 256 A 1 
ATOM   1996  C CB  . ALA   A 1 256 ? 23.544  -12.722 45.035  1.00 92.30 256 A 1 
ATOM   1997  N N   . PHE   A 1 257 ? 22.342  -15.686 45.228  1.00 93.87 257 A 1 
ATOM   1998  C CA  . PHE   A 1 257 ? 21.280  -16.694 45.167  1.00 94.14 257 A 1 
ATOM   1999  C C   . PHE   A 1 257 ? 21.237  -17.584 46.418  1.00 93.98 257 A 1 
ATOM   2000  O O   . PHE   A 1 257 ? 20.151  -17.882 46.910  1.00 91.95 257 A 1 
ATOM   2001  C CB  . PHE   A 1 257 ? 21.418  -17.538 43.895  1.00 93.63 257 A 1 
ATOM   2002  C CG  . PHE   A 1 257 ? 20.790  -16.904 42.672  1.00 93.88 257 A 1 
ATOM   2003  C CD1 . PHE   A 1 257 ? 19.395  -16.718 42.618  1.00 89.67 257 A 1 
ATOM   2004  C CD2 . PHE   A 1 257 ? 21.579  -16.501 41.583  1.00 89.78 257 A 1 
ATOM   2005  C CE1 . PHE   A 1 257 ? 18.799  -16.127 41.493  1.00 89.19 257 A 1 
ATOM   2006  C CE2 . PHE   A 1 257 ? 20.987  -15.910 40.455  1.00 88.94 257 A 1 
ATOM   2007  C CZ  . PHE   A 1 257 ? 19.594  -15.715 40.412  1.00 91.53 257 A 1 
ATOM   2008  N N   . SER   A 1 258 ? 22.376  -17.955 46.981  1.00 93.80 258 A 1 
ATOM   2009  C CA  . SER   A 1 258 ? 22.423  -18.780 48.199  1.00 93.46 258 A 1 
ATOM   2010  C C   . SER   A 1 258 ? 21.744  -18.115 49.404  1.00 93.52 258 A 1 
ATOM   2011  O O   . SER   A 1 258 ? 21.160  -18.798 50.254  1.00 90.13 258 A 1 
ATOM   2012  C CB  . SER   A 1 258 ? 23.873  -19.164 48.519  1.00 92.04 258 A 1 
ATOM   2013  O OG  . SER   A 1 258 ? 24.580  -18.123 49.155  1.00 78.14 258 A 1 
ATOM   2014  N N   . ASN   A 1 259 ? 21.734  -16.786 49.433  1.00 93.16 259 A 1 
ATOM   2015  C CA  . ASN   A 1 259 ? 21.056  -15.997 50.455  1.00 92.65 259 A 1 
ATOM   2016  C C   . ASN   A 1 259 ? 19.538  -15.873 50.221  1.00 92.59 259 A 1 
ATOM   2017  O O   . ASN   A 1 259 ? 18.790  -15.608 51.166  1.00 88.79 259 A 1 
ATOM   2018  C CB  . ASN   A 1 259 ? 21.767  -14.636 50.553  1.00 91.41 259 A 1 
ATOM   2019  C CG  . ASN   A 1 259 ? 23.155  -14.755 51.171  1.00 87.69 259 A 1 
ATOM   2020  O OD1 . ASN   A 1 259 ? 23.393  -15.564 52.049  1.00 76.18 259 A 1 
ATOM   2021  N ND2 . ASN   A 1 259 ? 24.090  -13.933 50.748  1.00 74.35 259 A 1 
ATOM   2022  N N   . CYS   A 1 260 ? 19.040  -16.140 49.007  1.00 92.44 260 A 1 
ATOM   2023  C CA  . CYS   A 1 260 ? 17.617  -16.110 48.649  1.00 92.04 260 A 1 
ATOM   2024  C C   . CYS   A 1 260 ? 16.883  -17.401 49.054  1.00 92.12 260 A 1 
ATOM   2025  O O   . CYS   A 1 260 ? 16.344  -18.134 48.222  1.00 88.22 260 A 1 
ATOM   2026  C CB  . CYS   A 1 260 ? 17.476  -15.785 47.156  1.00 90.64 260 A 1 
ATOM   2027  S SG  . CYS   A 1 260 ? 18.071  -14.103 46.821  1.00 86.70 260 A 1 
ATOM   2028  N N   . LYS   A 1 261 ? 16.811  -17.685 50.338  1.00 92.37 261 A 1 
ATOM   2029  C CA  . LYS   A 1 261 ? 16.260  -18.948 50.878  1.00 92.16 261 A 1 
ATOM   2030  C C   . LYS   A 1 261 ? 14.750  -19.121 50.692  1.00 92.72 261 A 1 
ATOM   2031  O O   . LYS   A 1 261 ? 14.237  -20.224 50.870  1.00 87.26 261 A 1 
ATOM   2032  C CB  . LYS   A 1 261 ? 16.620  -19.084 52.363  1.00 89.74 261 A 1 
ATOM   2033  C CG  . LYS   A 1 261 ? 18.135  -19.169 52.577  1.00 85.21 261 A 1 
ATOM   2034  C CD  . LYS   A 1 261 ? 18.477  -19.419 54.048  1.00 74.20 261 A 1 
ATOM   2035  C CE  . LYS   A 1 261 ? 19.997  -19.455 54.187  1.00 66.74 261 A 1 
ATOM   2036  N NZ  . LYS   A 1 261 ? 20.442  -19.671 55.585  1.00 56.54 261 A 1 
ATOM   2037  N N   . GLN   A 1 262 ? 14.020  -18.046 50.395  1.00 93.37 262 A 1 
ATOM   2038  C CA  . GLN   A 1 262 ? 12.557  -18.060 50.246  1.00 93.71 262 A 1 
ATOM   2039  C C   . GLN   A 1 262 ? 12.098  -18.148 48.785  1.00 94.57 262 A 1 
ATOM   2040  O O   . GLN   A 1 262 ? 10.894  -18.148 48.534  1.00 91.31 262 A 1 
ATOM   2041  C CB  . GLN   A 1 262 ? 11.942  -16.845 50.956  1.00 91.74 262 A 1 
ATOM   2042  C CG  . GLN   A 1 262 ? 12.289  -16.812 52.450  1.00 88.13 262 A 1 
ATOM   2043  C CD  . GLN   A 1 262 ? 11.499  -15.751 53.221  1.00 82.13 262 A 1 
ATOM   2044  O OE1 . GLN   A 1 262 ? 10.436  -15.311 52.832  1.00 72.30 262 A 1 
ATOM   2045  N NE2 . GLN   A 1 262 ? 11.973  -15.331 54.373  1.00 69.52 262 A 1 
ATOM   2046  N N   . LEU   A 1 263 ? 13.025  -18.219 47.846  1.00 93.97 263 A 1 
ATOM   2047  C CA  . LEU   A 1 263 ? 12.711  -18.191 46.422  1.00 94.24 263 A 1 
ATOM   2048  C C   . LEU   A 1 263 ? 11.935  -19.452 46.004  1.00 94.58 263 A 1 
ATOM   2049  O O   . LEU   A 1 263 ? 12.396  -20.577 46.195  1.00 92.59 263 A 1 
ATOM   2050  C CB  . LEU   A 1 263 ? 14.017  -18.002 45.622  1.00 93.00 263 A 1 
ATOM   2051  C CG  . LEU   A 1 263 ? 13.782  -17.461 44.197  1.00 88.85 263 A 1 
ATOM   2052  C CD1 . LEU   A 1 263 ? 13.375  -15.989 44.213  1.00 83.65 263 A 1 
ATOM   2053  C CD2 . LEU   A 1 263 ? 15.064  -17.570 43.379  1.00 83.76 263 A 1 
ATOM   2054  N N   . GLN   A 1 264 ? 10.740  -19.237 45.433  1.00 95.28 264 A 1 
ATOM   2055  C CA  . GLN   A 1 264 ? 9.828   -20.300 44.989  1.00 95.36 264 A 1 
ATOM   2056  C C   . GLN   A 1 264 ? 9.537   -20.246 43.489  1.00 95.65 264 A 1 
ATOM   2057  O O   . GLN   A 1 264 ? 9.170   -21.261 42.903  1.00 92.95 264 A 1 
ATOM   2058  C CB  . GLN   A 1 264 ? 8.506   -20.197 45.760  1.00 93.67 264 A 1 
ATOM   2059  C CG  . GLN   A 1 264 ? 8.677   -20.467 47.258  1.00 88.23 264 A 1 
ATOM   2060  C CD  . GLN   A 1 264 ? 7.360   -20.385 48.032  1.00 85.85 264 A 1 
ATOM   2061  O OE1 . GLN   A 1 264 ? 6.277   -20.208 47.496  1.00 75.79 264 A 1 
ATOM   2062  N NE2 . GLN   A 1 264 ? 7.406   -20.523 49.337  1.00 73.12 264 A 1 
ATOM   2063  N N   . SER   A 1 265 ? 9.670   -19.078 42.880  1.00 95.85 265 A 1 
ATOM   2064  C CA  . SER   A 1 265 ? 9.400   -18.868 41.460  1.00 95.80 265 A 1 
ATOM   2065  C C   . SER   A 1 265 ? 10.583  -18.178 40.798  1.00 95.86 265 A 1 
ATOM   2066  O O   . SER   A 1 265 ? 11.062  -17.158 41.287  1.00 93.59 265 A 1 
ATOM   2067  C CB  . SER   A 1 265 ? 8.119   -18.047 41.292  1.00 93.99 265 A 1 
ATOM   2068  O OG  . SER   A 1 265 ? 7.718   -17.974 39.943  1.00 79.79 265 A 1 
ATOM   2069  N N   . LEU   A 1 266 ? 11.035  -18.740 39.695  1.00 95.47 266 A 1 
ATOM   2070  C CA  . LEU   A 1 266 ? 12.105  -18.179 38.878  1.00 95.33 266 A 1 
ATOM   2071  C C   . LEU   A 1 266 ? 11.631  -18.058 37.424  1.00 95.28 266 A 1 
ATOM   2072  O O   . LEU   A 1 266 ? 11.059  -18.997 36.868  1.00 93.47 266 A 1 
ATOM   2073  C CB  . LEU   A 1 266 ? 13.358  -19.064 39.025  1.00 94.41 266 A 1 
ATOM   2074  C CG  . LEU   A 1 266 ? 14.619  -18.492 38.349  1.00 92.56 266 A 1 
ATOM   2075  C CD1 . LEU   A 1 266 ? 15.136  -17.243 39.060  1.00 86.47 266 A 1 
ATOM   2076  C CD2 . LEU   A 1 266 ? 15.728  -19.543 38.388  1.00 86.03 266 A 1 
ATOM   2077  N N   . SER   A 1 267 ? 11.872  -16.900 36.831  1.00 94.90 267 A 1 
ATOM   2078  C CA  . SER   A 1 267 ? 11.543  -16.596 35.436  1.00 94.36 267 A 1 
ATOM   2079  C C   . SER   A 1 267 ? 12.604  -15.688 34.811  1.00 93.78 267 A 1 
ATOM   2080  O O   . SER   A 1 267 ? 13.625  -15.401 35.445  1.00 90.73 267 A 1 
ATOM   2081  C CB  . SER   A 1 267 ? 10.132  -15.978 35.363  1.00 92.85 267 A 1 
ATOM   2082  O OG  . SER   A 1 267 ? 10.046  -14.769 36.087  1.00 87.31 267 A 1 
ATOM   2083  N N   . GLY   A 1 268 ? 12.386  -15.245 33.571  1.00 90.35 268 A 1 
ATOM   2084  C CA  . GLY   A 1 268 ? 13.361  -14.438 32.835  1.00 89.30 268 A 1 
ATOM   2085  C C   . GLY   A 1 268 ? 14.437  -15.306 32.195  1.00 88.99 268 A 1 
ATOM   2086  O O   . GLY   A 1 268 ? 14.122  -16.116 31.324  1.00 83.81 268 A 1 
ATOM   2087  N N   . LEU   A 1 269 ? 15.681  -15.165 32.641  1.00 90.84 269 A 1 
ATOM   2088  C CA  . LEU   A 1 269 ? 16.844  -15.866 32.082  1.00 90.63 269 A 1 
ATOM   2089  C C   . LEU   A 1 269 ? 17.019  -15.587 30.576  1.00 89.51 269 A 1 
ATOM   2090  O O   . LEU   A 1 269 ? 17.182  -16.501 29.770  1.00 84.10 269 A 1 
ATOM   2091  C CB  . LEU   A 1 269 ? 16.793  -17.369 32.440  1.00 89.47 269 A 1 
ATOM   2092  C CG  . LEU   A 1 269 ? 16.874  -17.664 33.948  1.00 88.36 269 A 1 
ATOM   2093  C CD1 . LEU   A 1 269 ? 16.381  -19.076 34.242  1.00 79.09 269 A 1 
ATOM   2094  C CD2 . LEU   A 1 269 ? 18.312  -17.587 34.447  1.00 79.30 269 A 1 
ATOM   2095  N N   . TRP   A 1 270 ? 16.955  -14.305 30.208  1.00 87.97 270 A 1 
ATOM   2096  C CA  . TRP   A 1 270 ? 17.210  -13.887 28.835  1.00 84.95 270 A 1 
ATOM   2097  C C   . TRP   A 1 270 ? 18.699  -13.994 28.489  1.00 82.30 270 A 1 
ATOM   2098  O O   . TRP   A 1 270 ? 19.563  -13.718 29.322  1.00 74.22 270 A 1 
ATOM   2099  C CB  . TRP   A 1 270 ? 16.690  -12.468 28.610  1.00 82.27 270 A 1 
ATOM   2100  C CG  . TRP   A 1 270 ? 15.199  -12.336 28.635  1.00 81.92 270 A 1 
ATOM   2101  C CD1 . TRP   A 1 270 ? 14.369  -12.613 27.610  1.00 72.58 270 A 1 
ATOM   2102  C CD2 . TRP   A 1 270 ? 14.340  -11.885 29.732  1.00 77.49 270 A 1 
ATOM   2103  N NE1 . TRP   A 1 270 ? 13.054  -12.361 27.991  1.00 72.14 270 A 1 
ATOM   2104  C CE2 . TRP   A 1 270 ? 12.993  -11.912 29.279  1.00 74.69 270 A 1 
ATOM   2105  C CE3 . TRP   A 1 270 ? 14.584  -11.445 31.051  1.00 72.63 270 A 1 
ATOM   2106  C CZ2 . TRP   A 1 270 ? 11.911  -11.520 30.103  1.00 72.51 270 A 1 
ATOM   2107  C CZ3 . TRP   A 1 270 ? 13.503  -11.059 31.876  1.00 66.86 270 A 1 
ATOM   2108  C CH2 . TRP   A 1 270 ? 12.187  -11.094 31.402  1.00 69.41 270 A 1 
ATOM   2109  N N   . ASP   A 1 271 ? 19.003  -14.381 27.259  1.00 83.34 271 A 1 
ATOM   2110  C CA  . ASP   A 1 271 ? 20.360  -14.487 26.704  1.00 81.73 271 A 1 
ATOM   2111  C C   . ASP   A 1 271 ? 21.333  -15.309 27.581  1.00 82.49 271 A 1 
ATOM   2112  O O   . ASP   A 1 271 ? 22.473  -14.911 27.798  1.00 77.22 271 A 1 
ATOM   2113  C CB  . ASP   A 1 271 ? 20.916  -13.086 26.349  1.00 77.41 271 A 1 
ATOM   2114  C CG  . ASP   A 1 271 ? 20.178  -12.363 25.217  1.00 70.59 271 A 1 
ATOM   2115  O OD1 . ASP   A 1 271 ? 19.577  -13.050 24.361  1.00 61.75 271 A 1 
ATOM   2116  O OD2 . ASP   A 1 271 ? 20.286  -11.108 25.161  1.00 61.74 271 A 1 
ATOM   2117  N N   . VAL   A 1 272 ? 20.886  -16.458 28.093  1.00 86.66 272 A 1 
ATOM   2118  C CA  . VAL   A 1 272 ? 21.665  -17.264 29.048  1.00 87.31 272 A 1 
ATOM   2119  C C   . VAL   A 1 272 ? 23.014  -17.700 28.482  1.00 87.20 272 A 1 
ATOM   2120  O O   . VAL   A 1 272 ? 23.092  -18.358 27.442  1.00 85.04 272 A 1 
ATOM   2121  C CB  . VAL   A 1 272 ? 20.888  -18.510 29.508  1.00 86.25 272 A 1 
ATOM   2122  C CG1 . VAL   A 1 272 ? 21.718  -19.448 30.391  1.00 78.96 272 A 1 
ATOM   2123  C CG2 . VAL   A 1 272 ? 19.662  -18.105 30.322  1.00 79.39 272 A 1 
ATOM   2124  N N   . LEU   A 1 273 ? 24.063  -17.436 29.263  1.00 88.33 273 A 1 
ATOM   2125  C CA  . LEU   A 1 273 ? 25.345  -18.110 29.132  1.00 88.40 273 A 1 
ATOM   2126  C C   . LEU   A 1 273 ? 25.349  -19.324 30.085  1.00 88.82 273 A 1 
ATOM   2127  O O   . LEU   A 1 273 ? 25.251  -19.124 31.300  1.00 87.28 273 A 1 
ATOM   2128  C CB  . LEU   A 1 273 ? 26.476  -17.108 29.421  1.00 86.84 273 A 1 
ATOM   2129  C CG  . LEU   A 1 273 ? 27.849  -17.625 28.959  1.00 81.31 273 A 1 
ATOM   2130  C CD1 . LEU   A 1 273 ? 27.987  -17.603 27.434  1.00 73.46 273 A 1 
ATOM   2131  C CD2 . LEU   A 1 273 ? 28.956  -16.738 29.530  1.00 73.78 273 A 1 
ATOM   2132  N N   . PRO   A 1 274 ? 25.453  -20.573 29.581  1.00 88.48 274 A 1 
ATOM   2133  C CA  . PRO   A 1 274 ? 25.281  -21.789 30.388  1.00 88.26 274 A 1 
ATOM   2134  C C   . PRO   A 1 274 ? 26.196  -21.885 31.609  1.00 89.37 274 A 1 
ATOM   2135  O O   . PRO   A 1 274 ? 25.813  -22.445 32.633  1.00 87.03 274 A 1 
ATOM   2136  C CB  . PRO   A 1 274 ? 25.551  -22.947 29.424  1.00 85.97 274 A 1 
ATOM   2137  C CG  . PRO   A 1 274 ? 25.177  -22.385 28.062  1.00 82.46 274 A 1 
ATOM   2138  C CD  . PRO   A 1 274 ? 25.592  -20.922 28.175  1.00 85.43 274 A 1 
ATOM   2139  N N   . GLU   A 1 275 ? 27.370  -21.291 31.533  1.00 88.78 275 A 1 
ATOM   2140  C CA  . GLU   A 1 275 ? 28.380  -21.286 32.591  1.00 88.35 275 A 1 
ATOM   2141  C C   . GLU   A 1 275 ? 27.914  -20.572 33.875  1.00 89.58 275 A 1 
ATOM   2142  O O   . GLU   A 1 275 ? 28.445  -20.843 34.952  1.00 87.74 275 A 1 
ATOM   2143  C CB  . GLU   A 1 275 ? 29.666  -20.626 32.064  1.00 87.31 275 A 1 
ATOM   2144  C CG  . GLU   A 1 275 ? 30.382  -21.395 30.936  1.00 82.06 275 A 1 
ATOM   2145  C CD  . GLU   A 1 275 ? 29.839  -21.160 29.513  1.00 76.33 275 A 1 
ATOM   2146  O OE1 . GLU   A 1 275 ? 30.500  -21.629 28.561  1.00 66.62 275 A 1 
ATOM   2147  O OE2 . GLU   A 1 275 ? 28.770  -20.524 29.356  1.00 67.96 275 A 1 
ATOM   2148  N N   . TYR   A 1 276 ? 26.892  -19.705 33.797  1.00 90.08 276 A 1 
ATOM   2149  C CA  . TYR   A 1 276 ? 26.292  -19.059 34.967  1.00 90.94 276 A 1 
ATOM   2150  C C   . TYR   A 1 276 ? 25.137  -19.860 35.594  1.00 91.29 276 A 1 
ATOM   2151  O O   . TYR   A 1 276 ? 24.768  -19.593 36.744  1.00 89.25 276 A 1 
ATOM   2152  C CB  . TYR   A 1 276 ? 25.865  -17.631 34.611  1.00 90.67 276 A 1 
ATOM   2153  C CG  . TYR   A 1 276 ? 27.025  -16.664 34.499  1.00 90.94 276 A 1 
ATOM   2154  C CD1 . TYR   A 1 276 ? 27.652  -16.179 35.664  1.00 86.33 276 A 1 
ATOM   2155  C CD2 . TYR   A 1 276 ? 27.490  -16.240 33.239  1.00 86.66 276 A 1 
ATOM   2156  C CE1 . TYR   A 1 276 ? 28.725  -15.279 35.576  1.00 85.29 276 A 1 
ATOM   2157  C CE2 . TYR   A 1 276 ? 28.568  -15.340 33.138  1.00 85.16 276 A 1 
ATOM   2158  C CZ  . TYR   A 1 276 ? 29.183  -14.858 34.313  1.00 88.01 276 A 1 
ATOM   2159  O OH  . TYR   A 1 276 ? 30.233  -13.981 34.223  1.00 86.11 276 A 1 
ATOM   2160  N N   . LEU   A 1 277 ? 24.578  -20.860 34.914  1.00 91.58 277 A 1 
ATOM   2161  C CA  . LEU   A 1 277 ? 23.467  -21.668 35.438  1.00 91.92 277 A 1 
ATOM   2162  C C   . LEU   A 1 277 ? 23.774  -22.377 36.771  1.00 92.41 277 A 1 
ATOM   2163  O O   . LEU   A 1 277 ? 22.877  -22.429 37.616  1.00 90.97 277 A 1 
ATOM   2164  C CB  . LEU   A 1 277 ? 23.006  -22.701 34.396  1.00 90.94 277 A 1 
ATOM   2165  C CG  . LEU   A 1 277 ? 22.293  -22.103 33.169  1.00 88.98 277 A 1 
ATOM   2166  C CD1 . LEU   A 1 277 ? 22.101  -23.207 32.138  1.00 83.35 277 A 1 
ATOM   2167  C CD2 . LEU   A 1 277 ? 20.915  -21.541 33.534  1.00 83.18 277 A 1 
ATOM   2168  N N   . PRO   A 1 278 ? 24.995  -22.863 37.029  1.00 92.55 278 A 1 
ATOM   2169  C CA  . PRO   A 1 278 ? 25.324  -23.461 38.327  1.00 92.33 278 A 1 
ATOM   2170  C C   . PRO   A 1 278 ? 25.107  -22.530 39.526  1.00 92.59 278 A 1 
ATOM   2171  O O   . PRO   A 1 278 ? 24.855  -23.015 40.632  1.00 90.68 278 A 1 
ATOM   2172  C CB  . PRO   A 1 278 ? 26.783  -23.907 38.206  1.00 91.00 278 A 1 
ATOM   2173  C CG  . PRO   A 1 278 ? 26.960  -24.163 36.710  1.00 89.31 278 A 1 
ATOM   2174  C CD  . PRO   A 1 278 ? 26.099  -23.069 36.095  1.00 91.74 278 A 1 
ATOM   2175  N N   . ALA   A 1 279 ? 25.113  -21.212 39.331  1.00 92.19 279 A 1 
ATOM   2176  C CA  . ALA   A 1 279 ? 24.800  -20.254 40.391  1.00 91.90 279 A 1 
ATOM   2177  C C   . ALA   A 1 279 ? 23.361  -20.401 40.924  1.00 92.57 279 A 1 
ATOM   2178  O O   . ALA   A 1 279 ? 23.093  -20.083 42.082  1.00 90.48 279 A 1 
ATOM   2179  C CB  . ALA   A 1 279 ? 25.055  -18.840 39.862  1.00 90.76 279 A 1 
ATOM   2180  N N   . LEU   A 1 280 ? 22.447  -20.946 40.119  1.00 92.99 280 A 1 
ATOM   2181  C CA  . LEU   A 1 280 ? 21.051  -21.198 40.490  1.00 93.41 280 A 1 
ATOM   2182  C C   . LEU   A 1 280 ? 20.856  -22.493 41.290  1.00 93.90 280 A 1 
ATOM   2183  O O   . LEU   A 1 280 ? 19.777  -22.717 41.841  1.00 91.90 280 A 1 
ATOM   2184  C CB  . LEU   A 1 280 ? 20.188  -21.235 39.216  1.00 92.44 280 A 1 
ATOM   2185  C CG  . LEU   A 1 280 ? 20.179  -19.929 38.397  1.00 91.51 280 A 1 
ATOM   2186  C CD1 . LEU   A 1 280 ? 19.452  -20.164 37.079  1.00 86.71 280 A 1 
ATOM   2187  C CD2 . LEU   A 1 280 ? 19.467  -18.810 39.151  1.00 87.13 280 A 1 
ATOM   2188  N N   . TYR   A 1 281 ? 21.857  -23.360 41.371  1.00 93.41 281 A 1 
ATOM   2189  C CA  . TYR   A 1 281 ? 21.673  -24.692 41.962  1.00 93.92 281 A 1 
ATOM   2190  C C   . TYR   A 1 281 ? 21.289  -24.654 43.446  1.00 93.82 281 A 1 
ATOM   2191  O O   . TYR   A 1 281 ? 20.593  -25.554 43.921  1.00 91.20 281 A 1 
ATOM   2192  C CB  . TYR   A 1 281 ? 22.931  -25.545 41.753  1.00 93.24 281 A 1 
ATOM   2193  C CG  . TYR   A 1 281 ? 23.271  -25.935 40.325  1.00 93.42 281 A 1 
ATOM   2194  C CD1 . TYR   A 1 281 ? 22.377  -25.737 39.255  1.00 87.65 281 A 1 
ATOM   2195  C CD2 . TYR   A 1 281 ? 24.514  -26.553 40.068  1.00 88.35 281 A 1 
ATOM   2196  C CE1 . TYR   A 1 281 ? 22.712  -26.138 37.951  1.00 88.03 281 A 1 
ATOM   2197  C CE2 . TYR   A 1 281 ? 24.860  -26.962 38.773  1.00 87.71 281 A 1 
ATOM   2198  C CZ  . TYR   A 1 281 ? 23.957  -26.752 37.712  1.00 90.63 281 A 1 
ATOM   2199  O OH  . TYR   A 1 281 ? 24.291  -27.150 36.443  1.00 88.63 281 A 1 
ATOM   2200  N N   . SER   A 1 282 ? 21.683  -23.613 44.160  1.00 93.68 282 A 1 
ATOM   2201  C CA  . SER   A 1 282 ? 21.326  -23.404 45.564  1.00 93.32 282 A 1 
ATOM   2202  C C   . SER   A 1 282 ? 19.828  -23.148 45.779  1.00 93.70 282 A 1 
ATOM   2203  O O   . SER   A 1 282 ? 19.274  -23.590 46.788  1.00 90.07 282 A 1 
ATOM   2204  C CB  . SER   A 1 282 ? 22.142  -22.236 46.123  1.00 91.58 282 A 1 
ATOM   2205  O OG  . SER   A 1 282 ? 21.894  -21.062 45.372  1.00 83.09 282 A 1 
ATOM   2206  N N   . VAL   A 1 283 ? 19.154  -22.489 44.836  1.00 93.64 283 A 1 
ATOM   2207  C CA  . VAL   A 1 283 ? 17.722  -22.154 44.943  1.00 93.70 283 A 1 
ATOM   2208  C C   . VAL   A 1 283 ? 16.805  -23.218 44.342  1.00 94.30 283 A 1 
ATOM   2209  O O   . VAL   A 1 283 ? 15.661  -23.344 44.783  1.00 92.23 283 A 1 
ATOM   2210  C CB  . VAL   A 1 283 ? 17.399  -20.759 44.372  1.00 92.01 283 A 1 
ATOM   2211  C CG1 . VAL   A 1 283 ? 18.126  -19.677 45.172  1.00 83.30 283 A 1 
ATOM   2212  C CG2 . VAL   A 1 283 ? 17.753  -20.595 42.895  1.00 82.84 283 A 1 
ATOM   2213  N N   . CYS   A 1 284 ? 17.305  -24.040 43.420  1.00 94.15 284 A 1 
ATOM   2214  C CA  . CYS   A 1 284 ? 16.522  -25.080 42.739  1.00 94.21 284 A 1 
ATOM   2215  C C   . CYS   A 1 284 ? 15.671  -25.976 43.669  1.00 94.58 284 A 1 
ATOM   2216  O O   . CYS   A 1 284 ? 14.495  -26.188 43.364  1.00 92.85 284 A 1 
ATOM   2217  C CB  . CYS   A 1 284 ? 17.446  -25.941 41.868  1.00 93.10 284 A 1 
ATOM   2218  S SG  . CYS   A 1 284 ? 18.056  -24.988 40.439  1.00 90.04 284 A 1 
ATOM   2219  N N   . PRO   A 1 285 ? 16.156  -26.461 44.810  1.00 94.58 285 A 1 
ATOM   2220  C CA  . PRO   A 1 285 ? 15.350  -27.309 45.704  1.00 94.01 285 A 1 
ATOM   2221  C C   . PRO   A 1 285 ? 14.126  -26.617 46.322  1.00 93.96 285 A 1 
ATOM   2222  O O   . PRO   A 1 285 ? 13.222  -27.294 46.821  1.00 90.30 285 A 1 
ATOM   2223  C CB  . PRO   A 1 285 ? 16.323  -27.766 46.799  1.00 92.57 285 A 1 
ATOM   2224  C CG  . PRO   A 1 285 ? 17.698  -27.638 46.153  1.00 90.26 285 A 1 
ATOM   2225  C CD  . PRO   A 1 285 ? 17.533  -26.417 45.265  1.00 93.51 285 A 1 
ATOM   2226  N N   . GLY   A 1 286 ? 14.101  -25.299 46.337  1.00 93.12 286 A 1 
ATOM   2227  C CA  . GLY   A 1 286 ? 12.992  -24.482 46.832  1.00 92.88 286 A 1 
ATOM   2228  C C   . GLY   A 1 286 ? 11.966  -24.108 45.760  1.00 94.09 286 A 1 
ATOM   2229  O O   . GLY   A 1 286 ? 10.836  -23.756 46.105  1.00 91.14 286 A 1 
ATOM   2230  N N   . LEU   A 1 287 ? 12.329  -24.204 44.489  1.00 94.35 287 A 1 
ATOM   2231  C CA  . LEU   A 1 287 ? 11.497  -23.735 43.385  1.00 94.78 287 A 1 
ATOM   2232  C C   . LEU   A 1 287 ? 10.247  -24.600 43.191  1.00 95.10 287 A 1 
ATOM   2233  O O   . LEU   A 1 287 ? 10.315  -25.819 43.024  1.00 93.27 287 A 1 
ATOM   2234  C CB  . LEU   A 1 287 ? 12.309  -23.663 42.076  1.00 93.96 287 A 1 
ATOM   2235  C CG  . LEU   A 1 287 ? 13.452  -22.631 42.069  1.00 92.60 287 A 1 
ATOM   2236  C CD1 . LEU   A 1 287 ? 14.172  -22.677 40.721  1.00 88.31 287 A 1 
ATOM   2237  C CD2 . LEU   A 1 287 ? 12.961  -21.203 42.296  1.00 88.53 287 A 1 
ATOM   2238  N N   . THR   A 1 288 ? 9.089   -23.925 43.155  1.00 95.69 288 A 1 
ATOM   2239  C CA  . THR   A 1 288 ? 7.799   -24.517 42.773  1.00 95.73 288 A 1 
ATOM   2240  C C   . THR   A 1 288 ? 7.387   -24.126 41.353  1.00 95.72 288 A 1 
ATOM   2241  O O   . THR   A 1 288 ? 6.627   -24.856 40.718  1.00 92.77 288 A 1 
ATOM   2242  C CB  . THR   A 1 288 ? 6.694   -24.127 43.757  1.00 94.47 288 A 1 
ATOM   2243  O OG1 . THR   A 1 288 ? 6.521   -22.731 43.798  1.00 81.84 288 A 1 
ATOM   2244  C CG2 . THR   A 1 288 ? 6.988   -24.597 45.181  1.00 80.08 288 A 1 
ATOM   2245  N N   . SER   A 1 289 ? 7.892   -23.008 40.843  1.00 96.11 289 A 1 
ATOM   2246  C CA  . SER   A 1 289 ? 7.625   -22.514 39.495  1.00 96.02 289 A 1 
ATOM   2247  C C   . SER   A 1 289 ? 8.925   -22.134 38.793  1.00 95.93 289 A 1 
ATOM   2248  O O   . SER   A 1 289 ? 9.738   -21.402 39.346  1.00 93.56 289 A 1 
ATOM   2249  C CB  . SER   A 1 289 ? 6.677   -21.314 39.567  1.00 94.57 289 A 1 
ATOM   2250  O OG  . SER   A 1 289 ? 6.319   -20.866 38.277  1.00 82.00 289 A 1 
ATOM   2251  N N   . LEU   A 1 290 ? 9.094   -22.616 37.575  1.00 95.46 290 A 1 
ATOM   2252  C CA  . LEU   A 1 290 ? 10.231  -22.286 36.723  1.00 95.00 290 A 1 
ATOM   2253  C C   . LEU   A 1 290 ? 9.724   -21.934 35.322  1.00 94.88 290 A 1 
ATOM   2254  O O   . LEU   A 1 290 ? 9.182   -22.790 34.619  1.00 92.75 290 A 1 
ATOM   2255  C CB  . LEU   A 1 290 ? 11.203  -23.478 36.737  1.00 93.69 290 A 1 
ATOM   2256  C CG  . LEU   A 1 290 ? 12.523  -23.240 35.986  1.00 90.91 290 A 1 
ATOM   2257  C CD1 . LEU   A 1 290 ? 13.354  -22.121 36.610  1.00 84.90 290 A 1 
ATOM   2258  C CD2 . LEU   A 1 290 ? 13.357  -24.523 36.038  1.00 84.79 290 A 1 
ATOM   2259  N N   . ASN   A 1 291 ? 9.900   -20.679 34.935  1.00 93.98 291 A 1 
ATOM   2260  C CA  . ASN   A 1 291 ? 9.559   -20.198 33.603  1.00 92.94 291 A 1 
ATOM   2261  C C   . ASN   A 1 291 ? 10.839  -19.929 32.801  1.00 92.36 291 A 1 
ATOM   2262  O O   . ASN   A 1 291 ? 11.441  -18.862 32.906  1.00 90.27 291 A 1 
ATOM   2263  C CB  . ASN   A 1 291 ? 8.632   -18.973 33.710  1.00 91.26 291 A 1 
ATOM   2264  C CG  . ASN   A 1 291 ? 8.177   -18.484 32.339  1.00 89.38 291 A 1 
ATOM   2265  O OD1 . ASN   A 1 291 ? 8.503   -19.047 31.312  1.00 81.99 291 A 1 
ATOM   2266  N ND2 . ASN   A 1 291 ? 7.395   -17.430 32.289  1.00 81.28 291 A 1 
ATOM   2267  N N   . LEU   A 1 292 ? 11.225  -20.902 32.007  1.00 91.42 292 A 1 
ATOM   2268  C CA  . LEU   A 1 292 ? 12.374  -20.860 31.097  1.00 90.29 292 A 1 
ATOM   2269  C C   . LEU   A 1 292 ? 11.943  -20.637 29.648  1.00 89.12 292 A 1 
ATOM   2270  O O   . LEU   A 1 292 ? 12.668  -20.971 28.716  1.00 84.68 292 A 1 
ATOM   2271  C CB  . LEU   A 1 292 ? 13.180  -22.161 31.243  1.00 89.25 292 A 1 
ATOM   2272  C CG  . LEU   A 1 292 ? 13.764  -22.392 32.639  1.00 88.09 292 A 1 
ATOM   2273  C CD1 . LEU   A 1 292 ? 14.473  -23.748 32.661  1.00 82.80 292 A 1 
ATOM   2274  C CD2 . LEU   A 1 292 ? 14.775  -21.316 33.016  1.00 83.19 292 A 1 
ATOM   2275  N N   . SER   A 1 293 ? 10.754  -20.097 29.459  1.00 87.35 293 A 1 
ATOM   2276  C CA  . SER   A 1 293 ? 10.167  -19.948 28.139  1.00 85.04 293 A 1 
ATOM   2277  C C   . SER   A 1 293 ? 10.957  -18.989 27.241  1.00 83.60 293 A 1 
ATOM   2278  O O   . SER   A 1 293 ? 10.980  -19.170 26.032  1.00 78.95 293 A 1 
ATOM   2279  C CB  . SER   A 1 293 ? 8.703   -19.553 28.308  1.00 82.71 293 A 1 
ATOM   2280  O OG  . SER   A 1 293 ? 8.546   -18.312 28.953  1.00 75.95 293 A 1 
ATOM   2281  N N   . TYR   A 1 294 ? 11.679  -18.043 27.832  1.00 82.36 294 A 1 
ATOM   2282  C CA  . TYR   A 1 294 ? 12.578  -17.129 27.123  1.00 80.27 294 A 1 
ATOM   2283  C C   . TYR   A 1 294 ? 14.061  -17.538 27.186  1.00 81.08 294 A 1 
ATOM   2284  O O   . TYR   A 1 294 ? 14.930  -16.819 26.708  1.00 77.87 294 A 1 
ATOM   2285  C CB  . TYR   A 1 294 ? 12.370  -15.709 27.665  1.00 76.91 294 A 1 
ATOM   2286  C CG  . TYR   A 1 294 ? 10.966  -15.176 27.465  1.00 73.38 294 A 1 
ATOM   2287  C CD1 . TYR   A 1 294 ? 10.543  -14.758 26.192  1.00 68.19 294 A 1 
ATOM   2288  C CD2 . TYR   A 1 294 ? 10.082  -15.077 28.556  1.00 66.60 294 A 1 
ATOM   2289  C CE1 . TYR   A 1 294 ? 9.248   -14.247 26.000  1.00 63.69 294 A 1 
ATOM   2290  C CE2 . TYR   A 1 294 ? 8.780   -14.563 28.374  1.00 64.08 294 A 1 
ATOM   2291  C CZ  . TYR   A 1 294 ? 8.367   -14.153 27.093  1.00 65.11 294 A 1 
ATOM   2292  O OH  . TYR   A 1 294 ? 7.107   -13.661 26.915  1.00 62.02 294 A 1 
ATOM   2293  N N   . ALA   A 1 295 ? 14.383  -18.668 27.795  1.00 82.85 295 A 1 
ATOM   2294  C CA  . ALA   A 1 295 ? 15.754  -19.086 28.040  1.00 83.39 295 A 1 
ATOM   2295  C C   . ALA   A 1 295 ? 16.256  -20.052 26.958  1.00 83.68 295 A 1 
ATOM   2296  O O   . ALA   A 1 295 ? 15.782  -21.183 26.845  1.00 81.08 295 A 1 
ATOM   2297  C CB  . ALA   A 1 295 ? 15.840  -19.686 29.445  1.00 82.69 295 A 1 
ATOM   2298  N N   . THR   A 1 296 ? 17.272  -19.637 26.214  1.00 82.76 296 A 1 
ATOM   2299  C CA  . THR   A 1 296 ? 17.967  -20.468 25.217  1.00 81.66 296 A 1 
ATOM   2300  C C   . THR   A 1 296 ? 18.985  -21.397 25.883  1.00 82.85 296 A 1 
ATOM   2301  O O   . THR   A 1 296 ? 20.197  -21.242 25.709  1.00 80.09 296 A 1 
ATOM   2302  C CB  . THR   A 1 296 ? 18.640  -19.598 24.139  1.00 78.08 296 A 1 
ATOM   2303  O OG1 . THR   A 1 296 ? 19.414  -18.586 24.738  1.00 70.27 296 A 1 
ATOM   2304  C CG2 . THR   A 1 296 ? 17.618  -18.917 23.247  1.00 65.84 296 A 1 
ATOM   2305  N N   . VAL   A 1 297 ? 18.498  -22.336 26.667  1.00 86.65 297 A 1 
ATOM   2306  C CA  . VAL   A 1 297 ? 19.329  -23.315 27.383  1.00 87.45 297 A 1 
ATOM   2307  C C   . VAL   A 1 297 ? 19.191  -24.677 26.718  1.00 88.07 297 A 1 
ATOM   2308  O O   . VAL   A 1 297 ? 18.078  -25.114 26.431  1.00 86.56 297 A 1 
ATOM   2309  C CB  . VAL   A 1 297 ? 18.959  -23.392 28.871  1.00 86.53 297 A 1 
ATOM   2310  C CG1 . VAL   A 1 297 ? 19.974  -24.243 29.639  1.00 79.51 297 A 1 
ATOM   2311  C CG2 . VAL   A 1 297 ? 18.933  -22.011 29.531  1.00 79.49 297 A 1 
ATOM   2312  N N   . ARG   A 1 298 ? 20.311  -25.366 26.503  1.00 88.25 298 A 1 
ATOM   2313  C CA  . ARG   A 1 298 ? 20.314  -26.693 25.882  1.00 88.21 298 A 1 
ATOM   2314  C C   . ARG   A 1 298 ? 19.905  -27.781 26.876  1.00 89.99 298 A 1 
ATOM   2315  O O   . ARG   A 1 298 ? 20.034  -27.619 28.089  1.00 87.69 298 A 1 
ATOM   2316  C CB  . ARG   A 1 298 ? 21.688  -26.995 25.269  1.00 84.46 298 A 1 
ATOM   2317  C CG  . ARG   A 1 298 ? 22.031  -26.039 24.112  1.00 77.35 298 A 1 
ATOM   2318  C CD  . ARG   A 1 298 ? 23.341  -26.485 23.458  1.00 68.26 298 A 1 
ATOM   2319  N NE  . ARG   A 1 298 ? 23.714  -25.607 22.335  1.00 60.08 298 A 1 
ATOM   2320  C CZ  . ARG   A 1 298 ? 24.763  -25.761 21.540  1.00 52.02 298 A 1 
ATOM   2321  N NH1 . ARG   A 1 298 ? 25.599  -26.754 21.705  1.00 47.42 298 A 1 
ATOM   2322  N NH2 . ARG   A 1 298 ? 24.980  -24.919 20.569  1.00 46.27 298 A 1 
ATOM   2323  N N   . MET   A 1 299 ? 19.480  -28.917 26.346  1.00 90.49 299 A 1 
ATOM   2324  C CA  . MET   A 1 299 ? 19.014  -30.057 27.137  1.00 91.36 299 A 1 
ATOM   2325  C C   . MET   A 1 299 ? 19.975  -30.501 28.253  1.00 92.09 299 A 1 
ATOM   2326  O O   . MET   A 1 299 ? 19.500  -30.655 29.378  1.00 90.74 299 A 1 
ATOM   2327  C CB  . MET   A 1 299 ? 18.617  -31.197 26.187  1.00 90.10 299 A 1 
ATOM   2328  C CG  . MET   A 1 299 ? 18.139  -32.477 26.897  1.00 85.85 299 A 1 
ATOM   2329  S SD  . MET   A 1 299 ? 19.420  -33.637 27.484  1.00 82.50 299 A 1 
ATOM   2330  C CE  . MET   A 1 299 ? 20.133  -34.138 25.899  1.00 72.22 299 A 1 
ATOM   2331  N N   . PRO   A 1 300 ? 21.285  -30.667 28.051  1.00 91.82 300 A 1 
ATOM   2332  C CA  . PRO   A 1 300 ? 22.185  -31.087 29.136  1.00 91.62 300 A 1 
ATOM   2333  C C   . PRO   A 1 300 ? 22.170  -30.137 30.336  1.00 92.20 300 A 1 
ATOM   2334  O O   . PRO   A 1 300 ? 22.067  -30.581 31.483  1.00 90.11 300 A 1 
ATOM   2335  C CB  . PRO   A 1 300 ? 23.578  -31.179 28.500  1.00 90.35 300 A 1 
ATOM   2336  C CG  . PRO   A 1 300 ? 23.293  -31.383 27.015  1.00 87.24 300 A 1 
ATOM   2337  C CD  . PRO   A 1 300 ? 22.031  -30.563 26.797  1.00 90.32 300 A 1 
ATOM   2338  N N   . ASP   A 1 301 ? 22.194  -28.840 30.083  1.00 92.55 301 A 1 
ATOM   2339  C CA  . ASP   A 1 301 ? 22.191  -27.803 31.119  1.00 92.27 301 A 1 
ATOM   2340  C C   . ASP   A 1 301 ? 20.824  -27.722 31.819  1.00 92.91 301 A 1 
ATOM   2341  O O   . ASP   A 1 301 ? 20.740  -27.601 33.046  1.00 91.35 301 A 1 
ATOM   2342  C CB  . ASP   A 1 301 ? 22.557  -26.450 30.487  1.00 91.26 301 A 1 
ATOM   2343  C CG  . ASP   A 1 301 ? 23.916  -26.461 29.783  1.00 88.99 301 A 1 
ATOM   2344  O OD1 . ASP   A 1 301 ? 24.891  -26.945 30.400  1.00 82.39 301 A 1 
ATOM   2345  O OD2 . ASP   A 1 301 ? 23.958  -26.011 28.615  1.00 82.66 301 A 1 
ATOM   2346  N N   . LEU   A 1 302 ? 19.731  -27.869 31.058  1.00 92.81 302 A 1 
ATOM   2347  C CA  . LEU   A 1 302 ? 18.376  -27.968 31.604  1.00 92.93 302 A 1 
ATOM   2348  C C   . LEU   A 1 302 ? 18.215  -29.192 32.510  1.00 93.52 302 A 1 
ATOM   2349  O O   . LEU   A 1 302 ? 17.617  -29.081 33.577  1.00 92.06 302 A 1 
ATOM   2350  C CB  . LEU   A 1 302 ? 17.347  -28.040 30.458  1.00 91.71 302 A 1 
ATOM   2351  C CG  . LEU   A 1 302 ? 17.078  -26.694 29.759  1.00 88.84 302 A 1 
ATOM   2352  C CD1 . LEU   A 1 302 ? 16.182  -26.920 28.546  1.00 83.56 302 A 1 
ATOM   2353  C CD2 . LEU   A 1 302 ? 16.365  -25.715 30.694  1.00 83.92 302 A 1 
ATOM   2354  N N   . VAL   A 1 303 ? 18.752  -30.335 32.115  1.00 93.89 303 A 1 
ATOM   2355  C CA  . VAL   A 1 303 ? 18.700  -31.561 32.926  1.00 94.09 303 A 1 
ATOM   2356  C C   . VAL   A 1 303 ? 19.422  -31.363 34.253  1.00 94.07 303 A 1 
ATOM   2357  O O   . VAL   A 1 303 ? 18.867  -31.713 35.299  1.00 92.47 303 A 1 
ATOM   2358  C CB  . VAL   A 1 303 ? 19.257  -32.768 32.148  1.00 93.13 303 A 1 
ATOM   2359  C CG1 . VAL   A 1 303 ? 19.471  -33.998 33.038  1.00 86.32 303 A 1 
ATOM   2360  C CG2 . VAL   A 1 303 ? 18.277  -33.182 31.048  1.00 86.39 303 A 1 
ATOM   2361  N N   . GLU   A 1 304 ? 20.604  -30.761 34.251  1.00 94.17 304 A 1 
ATOM   2362  C CA  . GLU   A 1 304 ? 21.344  -30.489 35.493  1.00 93.87 304 A 1 
ATOM   2363  C C   . GLU   A 1 304 ? 20.612  -29.498 36.414  1.00 93.92 304 A 1 
ATOM   2364  O O   . GLU   A 1 304 ? 20.638  -29.660 37.643  1.00 91.89 304 A 1 
ATOM   2365  C CB  . GLU   A 1 304 ? 22.760  -29.995 35.173  1.00 92.90 304 A 1 
ATOM   2366  C CG  . GLU   A 1 304 ? 23.737  -31.143 34.860  1.00 84.96 304 A 1 
ATOM   2367  C CD  . GLU   A 1 304 ? 23.848  -32.138 36.040  1.00 83.48 304 A 1 
ATOM   2368  O OE1 . GLU   A 1 304 ? 23.785  -33.362 35.822  1.00 74.78 304 A 1 
ATOM   2369  O OE2 . GLU   A 1 304 ? 23.913  -31.699 37.219  1.00 75.80 304 A 1 
ATOM   2370  N N   . LEU   A 1 305 ? 19.901  -28.519 35.856  1.00 93.45 305 A 1 
ATOM   2371  C CA  . LEU   A 1 305 ? 19.062  -27.601 36.627  1.00 93.13 305 A 1 
ATOM   2372  C C   . LEU   A 1 305 ? 17.822  -28.319 37.193  1.00 93.66 305 A 1 
ATOM   2373  O O   . LEU   A 1 305 ? 17.571  -28.297 38.404  1.00 91.88 305 A 1 
ATOM   2374  C CB  . LEU   A 1 305 ? 18.689  -26.414 35.712  1.00 91.79 305 A 1 
ATOM   2375  C CG  . LEU   A 1 305 ? 18.123  -25.204 36.483  1.00 87.94 305 A 1 
ATOM   2376  C CD1 . LEU   A 1 305 ? 19.241  -24.405 37.154  1.00 80.38 305 A 1 
ATOM   2377  C CD2 . LEU   A 1 305 ? 17.394  -24.271 35.526  1.00 80.03 305 A 1 
ATOM   2378  N N   . LEU   A 1 306 ? 17.071  -29.007 36.339  1.00 93.87 306 A 1 
ATOM   2379  C CA  . LEU   A 1 306 ? 15.794  -29.650 36.685  1.00 93.89 306 A 1 
ATOM   2380  C C   . LEU   A 1 306 ? 15.950  -30.833 37.645  1.00 93.93 306 A 1 
ATOM   2381  O O   . LEU   A 1 306 ? 15.082  -31.048 38.493  1.00 91.79 306 A 1 
ATOM   2382  C CB  . LEU   A 1 306 ? 15.090  -30.097 35.394  1.00 93.30 306 A 1 
ATOM   2383  C CG  . LEU   A 1 306 ? 14.563  -28.922 34.551  1.00 92.01 306 A 1 
ATOM   2384  C CD1 . LEU   A 1 306 ? 14.188  -29.425 33.165  1.00 87.27 306 A 1 
ATOM   2385  C CD2 . LEU   A 1 306 ? 13.327  -28.284 35.191  1.00 87.43 306 A 1 
ATOM   2386  N N   . ARG   A 1 307 ? 17.068  -31.536 37.568  1.00 93.89 307 A 1 
ATOM   2387  C CA  . ARG   A 1 307 ? 17.431  -32.606 38.507  1.00 93.54 307 A 1 
ATOM   2388  C C   . ARG   A 1 307 ? 17.395  -32.137 39.962  1.00 93.89 307 A 1 
ATOM   2389  O O   . ARG   A 1 307 ? 17.082  -32.924 40.859  1.00 91.28 307 A 1 
ATOM   2390  C CB  . ARG   A 1 307 ? 18.826  -33.117 38.101  1.00 91.26 307 A 1 
ATOM   2391  C CG  . ARG   A 1 307 ? 19.436  -34.098 39.110  1.00 81.11 307 A 1 
ATOM   2392  C CD  . ARG   A 1 307 ? 20.809  -34.558 38.631  1.00 81.02 307 A 1 
ATOM   2393  N NE  . ARG   A 1 307 ? 21.462  -35.410 39.641  1.00 72.29 307 A 1 
ATOM   2394  C CZ  . ARG   A 1 307 ? 22.717  -35.818 39.594  1.00 67.50 307 A 1 
ATOM   2395  N NH1 . ARG   A 1 307 ? 23.500  -35.497 38.602  1.00 60.76 307 A 1 
ATOM   2396  N NH2 . ARG   A 1 307 ? 23.207  -36.556 40.547  1.00 58.06 307 A 1 
ATOM   2397  N N   . ARG   A 1 308 ? 17.672  -30.873 40.210  1.00 93.47 308 A 1 
ATOM   2398  C CA  . ARG   A 1 308 ? 17.692  -30.266 41.548  1.00 93.25 308 A 1 
ATOM   2399  C C   . ARG   A 1 308 ? 16.330  -29.695 41.966  1.00 93.60 308 A 1 
ATOM   2400  O O   . ARG   A 1 308 ? 16.116  -29.432 43.148  1.00 90.77 308 A 1 
ATOM   2401  C CB  . ARG   A 1 308 ? 18.813  -29.216 41.596  1.00 92.19 308 A 1 
ATOM   2402  C CG  . ARG   A 1 308 ? 20.215  -29.837 41.397  1.00 89.29 308 A 1 
ATOM   2403  C CD  . ARG   A 1 308 ? 21.288  -28.751 41.290  1.00 87.23 308 A 1 
ATOM   2404  N NE  . ARG   A 1 308 ? 22.653  -29.296 41.134  1.00 84.49 308 A 1 
ATOM   2405  C CZ  . ARG   A 1 308 ? 23.203  -29.753 40.009  1.00 81.98 308 A 1 
ATOM   2406  N NH1 . ARG   A 1 308 ? 22.559  -29.782 38.886  1.00 70.89 308 A 1 
ATOM   2407  N NH2 . ARG   A 1 308 ? 24.421  -30.195 39.990  1.00 77.01 308 A 1 
ATOM   2408  N N   . CYS   A 1 309 ? 15.369  -29.561 41.044  1.00 93.21 309 A 1 
ATOM   2409  C CA  . CYS   A 1 309 ? 14.057  -28.939 41.261  1.00 93.03 309 A 1 
ATOM   2410  C C   . CYS   A 1 309 ? 12.980  -29.948 41.704  1.00 93.39 309 A 1 
ATOM   2411  O O   . CYS   A 1 309 ? 11.934  -30.095 41.065  1.00 90.46 309 A 1 
ATOM   2412  C CB  . CYS   A 1 309 ? 13.655  -28.167 39.996  1.00 91.91 309 A 1 
ATOM   2413  S SG  . CYS   A 1 309 ? 14.819  -26.821 39.633  1.00 89.02 309 A 1 
ATOM   2414  N N   . SER   A 1 310 ? 13.191  -30.642 42.809  1.00 93.85 310 A 1 
ATOM   2415  C CA  . SER   A 1 310 ? 12.296  -31.728 43.257  1.00 93.55 310 A 1 
ATOM   2416  C C   . SER   A 1 310 ? 10.882  -31.278 43.657  1.00 93.86 310 A 1 
ATOM   2417  O O   . SER   A 1 310 ? 9.949   -32.082 43.618  1.00 89.60 310 A 1 
ATOM   2418  C CB  . SER   A 1 310 ? 12.945  -32.474 44.423  1.00 91.64 310 A 1 
ATOM   2419  O OG  . SER   A 1 310 ? 13.192  -31.601 45.510  1.00 83.72 310 A 1 
ATOM   2420  N N   . LYS   A 1 311 ? 10.693  -30.003 44.034  1.00 93.63 311 A 1 
ATOM   2421  C CA  . LYS   A 1 311 ? 9.396   -29.419 44.432  1.00 94.02 311 A 1 
ATOM   2422  C C   . LYS   A 1 311 ? 8.659   -28.715 43.289  1.00 94.70 311 A 1 
ATOM   2423  O O   . LYS   A 1 311 ? 7.625   -28.091 43.534  1.00 91.47 311 A 1 
ATOM   2424  C CB  . LYS   A 1 311 ? 9.589   -28.469 45.620  1.00 92.52 311 A 1 
ATOM   2425  C CG  . LYS   A 1 311 ? 10.042  -29.196 46.889  1.00 88.07 311 A 1 
ATOM   2426  C CD  . LYS   A 1 311 ? 10.135  -28.188 48.039  1.00 82.38 311 A 1 
ATOM   2427  C CE  . LYS   A 1 311 ? 10.618  -28.864 49.316  1.00 73.02 311 A 1 
ATOM   2428  N NZ  . LYS   A 1 311 ? 10.844  -27.869 50.389  1.00 63.27 311 A 1 
ATOM   2429  N N   . LEU   A 1 312 ? 9.172   -28.783 42.078  1.00 94.26 312 A 1 
ATOM   2430  C CA  . LEU   A 1 312 ? 8.651   -28.035 40.938  1.00 94.70 312 A 1 
ATOM   2431  C C   . LEU   A 1 312 ? 7.207   -28.444 40.613  1.00 95.22 312 A 1 
ATOM   2432  O O   . LEU   A 1 312 ? 6.925   -29.615 40.357  1.00 93.46 312 A 1 
ATOM   2433  C CB  . LEU   A 1 312 ? 9.603   -28.234 39.745  1.00 93.48 312 A 1 
ATOM   2434  C CG  . LEU   A 1 312 ? 9.404   -27.202 38.618  1.00 91.36 312 A 1 
ATOM   2435  C CD1 . LEU   A 1 312 ? 9.850   -25.805 39.045  1.00 85.99 312 A 1 
ATOM   2436  C CD2 . LEU   A 1 312 ? 10.242  -27.606 37.412  1.00 85.55 312 A 1 
ATOM   2437  N N   . GLN   A 1 313 ? 6.290   -27.459 40.616  1.00 95.87 313 A 1 
ATOM   2438  C CA  . GLN   A 1 313 ? 4.870   -27.641 40.294  1.00 95.92 313 A 1 
ATOM   2439  C C   . GLN   A 1 313 ? 4.521   -27.104 38.903  1.00 95.99 313 A 1 
ATOM   2440  O O   . GLN   A 1 313 ? 3.639   -27.649 38.240  1.00 94.02 313 A 1 
ATOM   2441  C CB  . GLN   A 1 313 ? 3.999   -26.947 41.349  1.00 95.22 313 A 1 
ATOM   2442  C CG  . GLN   A 1 313 ? 4.204   -27.528 42.749  1.00 93.39 313 A 1 
ATOM   2443  C CD  . GLN   A 1 313 ? 3.301   -26.887 43.804  1.00 92.47 313 A 1 
ATOM   2444  O OE1 . GLN   A 1 313 ? 2.281   -26.270 43.530  1.00 84.46 313 A 1 
ATOM   2445  N NE2 . GLN   A 1 313 ? 3.635   -27.030 45.065  1.00 82.35 313 A 1 
ATOM   2446  N N   . LYS   A 1 314 ? 5.195   -26.042 38.476  1.00 96.41 314 A 1 
ATOM   2447  C CA  . LYS   A 1 314 ? 5.004   -25.418 37.161  1.00 96.28 314 A 1 
ATOM   2448  C C   . LYS   A 1 314 ? 6.324   -25.362 36.412  1.00 95.99 314 A 1 
ATOM   2449  O O   . LYS   A 1 314 ? 7.301   -24.838 36.942  1.00 93.89 314 A 1 
ATOM   2450  C CB  . LYS   A 1 314 ? 4.414   -24.008 37.297  1.00 94.68 314 A 1 
ATOM   2451  C CG  . LYS   A 1 314 ? 3.005   -24.010 37.904  1.00 85.21 314 A 1 
ATOM   2452  C CD  . LYS   A 1 314 ? 2.391   -22.617 37.770  1.00 85.90 314 A 1 
ATOM   2453  C CE  . LYS   A 1 314 ? 0.928   -22.645 38.206  1.00 74.06 314 A 1 
ATOM   2454  N NZ  . LYS   A 1 314 ? 0.188   -21.499 37.635  1.00 67.37 314 A 1 
ATOM   2455  N N   . LEU   A 1 315 ? 6.325   -25.871 35.204  1.00 95.57 315 A 1 
ATOM   2456  C CA  . LEU   A 1 315 ? 7.467   -25.773 34.300  1.00 95.43 315 A 1 
ATOM   2457  C C   . LEU   A 1 315 ? 7.003   -25.240 32.947  1.00 95.27 315 A 1 
ATOM   2458  O O   . LEU   A 1 315 ? 6.172   -25.864 32.283  1.00 93.51 315 A 1 
ATOM   2459  C CB  . LEU   A 1 315 ? 8.143   -27.146 34.179  1.00 94.91 315 A 1 
ATOM   2460  C CG  . LEU   A 1 315 ? 9.334   -27.182 33.200  1.00 94.29 315 A 1 
ATOM   2461  C CD1 . LEU   A 1 315 ? 10.471  -26.251 33.625  1.00 89.27 315 A 1 
ATOM   2462  C CD2 . LEU   A 1 315 ? 9.885   -28.602 33.125  1.00 89.20 315 A 1 
ATOM   2463  N N   . TRP   A 1 316 ? 7.535   -24.106 32.562  1.00 94.25 316 A 1 
ATOM   2464  C CA  . TRP   A 1 316 ? 7.414   -23.576 31.213  1.00 93.19 316 A 1 
ATOM   2465  C C   . TRP   A 1 316 ? 8.799   -23.567 30.584  1.00 92.59 316 A 1 
ATOM   2466  O O   . TRP   A 1 316 ? 9.745   -23.053 31.175  1.00 90.65 316 A 1 
ATOM   2467  C CB  . TRP   A 1 316 ? 6.798   -22.172 31.224  1.00 91.71 316 A 1 
ATOM   2468  C CG  . TRP   A 1 316 ? 5.410   -22.028 31.768  1.00 90.75 316 A 1 
ATOM   2469  C CD1 . TRP   A 1 316 ? 4.672   -22.966 32.393  1.00 85.71 316 A 1 
ATOM   2470  C CD2 . TRP   A 1 316 ? 4.588   -20.822 31.767  1.00 88.98 316 A 1 
ATOM   2471  N NE1 . TRP   A 1 316 ? 3.454   -22.425 32.791  1.00 85.81 316 A 1 
ATOM   2472  C CE2 . TRP   A 1 316 ? 3.369   -21.110 32.427  1.00 87.32 316 A 1 
ATOM   2473  C CE3 . TRP   A 1 316 ? 4.784   -19.507 31.273  1.00 86.63 316 A 1 
ATOM   2474  C CZ2 . TRP   A 1 316 ? 2.375   -20.135 32.611  1.00 84.93 316 A 1 
ATOM   2475  C CZ3 . TRP   A 1 316 ? 3.791   -18.537 31.456  1.00 83.61 316 A 1 
ATOM   2476  C CH2 . TRP   A 1 316 ? 2.605   -18.849 32.120  1.00 83.73 316 A 1 
ATOM   2477  N N   . VAL   A 1 317 ? 8.939   -24.176 29.423  1.00 91.51 317 A 1 
ATOM   2478  C CA  . VAL   A 1 317 ? 10.238  -24.394 28.783  1.00 90.75 317 A 1 
ATOM   2479  C C   . VAL   A 1 317 ? 10.053  -24.456 27.269  1.00 89.43 317 A 1 
ATOM   2480  O O   . VAL   A 1 317 ? 8.935   -24.661 26.790  1.00 87.19 317 A 1 
ATOM   2481  C CB  . VAL   A 1 317 ? 10.879  -25.663 29.377  1.00 90.14 317 A 1 
ATOM   2482  C CG1 . VAL   A 1 317 ? 10.135  -26.953 29.012  1.00 81.72 317 A 1 
ATOM   2483  C CG2 . VAL   A 1 317 ? 12.354  -25.791 29.011  1.00 81.71 317 A 1 
ATOM   2484  N N   . MET   A 1 318 ? 11.119  -24.253 26.528  1.00 88.09 318 A 1 
ATOM   2485  C CA  . MET   A 1 318 ? 11.114  -24.478 25.083  1.00 86.89 318 A 1 
ATOM   2486  C C   . MET   A 1 318 ? 11.385  -25.951 24.748  1.00 87.66 318 A 1 
ATOM   2487  O O   . MET   A 1 318 ? 11.853  -26.720 25.595  1.00 86.59 318 A 1 
ATOM   2488  C CB  . MET   A 1 318 ? 12.116  -23.532 24.407  1.00 83.99 318 A 1 
ATOM   2489  C CG  . MET   A 1 318 ? 11.651  -22.072 24.516  1.00 79.25 318 A 1 
ATOM   2490  S SD  . MET   A 1 318 ? 12.663  -20.892 23.600  1.00 76.32 318 A 1 
ATOM   2491  C CE  . MET   A 1 318 ? 14.158  -20.861 24.607  1.00 66.29 318 A 1 
ATOM   2492  N N   . ASP   A 1 319 ? 11.120  -26.333 23.511  1.00 87.06 319 A 1 
ATOM   2493  C CA  . ASP   A 1 319 ? 11.417  -27.661 22.958  1.00 86.39 319 A 1 
ATOM   2494  C C   . ASP   A 1 319 ? 12.900  -28.056 23.047  1.00 87.69 319 A 1 
ATOM   2495  O O   . ASP   A 1 319 ? 13.214  -29.245 23.070  1.00 85.52 319 A 1 
ATOM   2496  C CB  . ASP   A 1 319 ? 10.917  -27.718 21.506  1.00 82.55 319 A 1 
ATOM   2497  C CG  . ASP   A 1 319 ? 11.486  -26.621 20.591  1.00 79.28 319 A 1 
ATOM   2498  O OD1 . ASP   A 1 319 ? 12.337  -25.830 21.046  1.00 71.42 319 A 1 
ATOM   2499  O OD2 . ASP   A 1 319 ? 11.018  -26.533 19.445  1.00 73.84 319 A 1 
ATOM   2500  N N   . LEU   A 1 320 ? 13.795  -27.091 23.261  1.00 87.69 320 A 1 
ATOM   2501  C CA  . LEU   A 1 320 ? 15.214  -27.310 23.571  1.00 87.86 320 A 1 
ATOM   2502  C C   . LEU   A 1 320 ? 15.450  -28.265 24.755  1.00 89.07 320 A 1 
ATOM   2503  O O   . LEU   A 1 320 ? 16.570  -28.730 24.950  1.00 87.02 320 A 1 
ATOM   2504  C CB  . LEU   A 1 320 ? 15.873  -25.956 23.900  1.00 85.96 320 A 1 
ATOM   2505  C CG  . LEU   A 1 320 ? 15.891  -24.924 22.760  1.00 83.84 320 A 1 
ATOM   2506  C CD1 . LEU   A 1 320 ? 16.468  -23.614 23.286  1.00 77.82 320 A 1 
ATOM   2507  C CD2 . LEU   A 1 320 ? 16.752  -25.387 21.587  1.00 77.53 320 A 1 
ATOM   2508  N N   . ILE   A 1 321 ? 14.425  -28.536 25.548  1.00 90.75 321 A 1 
ATOM   2509  C CA  . ILE   A 1 321 ? 14.480  -29.543 26.614  1.00 91.45 321 A 1 
ATOM   2510  C C   . ILE   A 1 321 ? 14.595  -30.969 26.062  1.00 91.21 321 A 1 
ATOM   2511  O O   . ILE   A 1 321 ? 15.048  -31.858 26.787  1.00 87.84 321 A 1 
ATOM   2512  C CB  . ILE   A 1 321 ? 13.274  -29.381 27.556  1.00 91.05 321 A 1 
ATOM   2513  C CG1 . ILE   A 1 321 ? 13.502  -30.173 28.857  1.00 86.64 321 A 1 
ATOM   2514  C CG2 . ILE   A 1 321 ? 11.940  -29.776 26.892  1.00 85.61 321 A 1 
ATOM   2515  C CD1 . ILE   A 1 321 ? 12.500  -29.857 29.966  1.00 83.31 321 A 1 
ATOM   2516  N N   . GLU   A 1 322 ? 14.168  -31.189 24.839  1.00 90.80 322 A 1 
ATOM   2517  C CA  . GLU   A 1 322 ? 14.113  -32.501 24.182  1.00 91.24 322 A 1 
ATOM   2518  C C   . GLU   A 1 322 ? 13.293  -33.548 24.971  1.00 91.99 322 A 1 
ATOM   2519  O O   . GLU   A 1 322 ? 12.925  -33.352 26.134  1.00 90.00 322 A 1 
ATOM   2520  C CB  . GLU   A 1 322 ? 15.538  -33.002 23.860  1.00 89.20 322 A 1 
ATOM   2521  C CG  . GLU   A 1 322 ? 16.430  -31.996 23.103  1.00 85.52 322 A 1 
ATOM   2522  C CD  . GLU   A 1 322 ? 17.854  -32.539 22.863  1.00 86.22 322 A 1 
ATOM   2523  O OE1 . GLU   A 1 322 ? 18.729  -31.750 22.450  1.00 79.31 322 A 1 
ATOM   2524  O OE2 . GLU   A 1 322 ? 18.111  -33.741 23.127  1.00 81.54 322 A 1 
ATOM   2525  N N   . ASP   A 1 323 ? 13.026  -34.691 24.367  1.00 91.81 323 A 1 
ATOM   2526  C CA  . ASP   A 1 323 ? 12.385  -35.816 25.061  1.00 92.65 323 A 1 
ATOM   2527  C C   . ASP   A 1 323 ? 13.205  -36.296 26.271  1.00 93.45 323 A 1 
ATOM   2528  O O   . ASP   A 1 323 ? 12.652  -36.645 27.317  1.00 91.76 323 A 1 
ATOM   2529  C CB  . ASP   A 1 323 ? 12.196  -36.986 24.082  1.00 91.42 323 A 1 
ATOM   2530  C CG  . ASP   A 1 323 ? 11.036  -36.804 23.098  1.00 90.01 323 A 1 
ATOM   2531  O OD1 . ASP   A 1 323 ? 10.102  -36.027 23.390  1.00 83.29 323 A 1 
ATOM   2532  O OD2 . ASP   A 1 323 ? 11.025  -37.518 22.076  1.00 84.43 323 A 1 
ATOM   2533  N N   . LYS   A 1 324 ? 14.519  -36.249 26.154  1.00 92.76 324 A 1 
ATOM   2534  C CA  . LYS   A 1 324 ? 15.447  -36.690 27.200  1.00 92.80 324 A 1 
ATOM   2535  C C   . LYS   A 1 324 ? 15.406  -35.770 28.425  1.00 93.52 324 A 1 
ATOM   2536  O O   . LYS   A 1 324 ? 15.457  -36.240 29.566  1.00 91.42 324 A 1 
ATOM   2537  C CB  . LYS   A 1 324 ? 16.846  -36.770 26.577  1.00 91.52 324 A 1 
ATOM   2538  C CG  . LYS   A 1 324 ? 17.772  -37.715 27.346  1.00 80.87 324 A 1 
ATOM   2539  C CD  . LYS   A 1 324 ? 19.104  -37.807 26.601  1.00 75.92 324 A 1 
ATOM   2540  C CE  . LYS   A 1 324 ? 20.013  -38.849 27.243  1.00 65.27 324 A 1 
ATOM   2541  N NZ  . LYS   A 1 324 ? 21.280  -38.969 26.487  1.00 56.89 324 A 1 
ATOM   2542  N N   . GLY   A 1 325 ? 15.246  -34.479 28.217  1.00 93.34 325 A 1 
ATOM   2543  C CA  . GLY   A 1 325 ? 15.011  -33.513 29.288  1.00 93.50 325 A 1 
ATOM   2544  C C   . GLY   A 1 325 ? 13.668  -33.744 29.983  1.00 94.39 325 A 1 
ATOM   2545  O O   . GLY   A 1 325 ? 13.592  -33.740 31.213  1.00 92.89 325 A 1 
ATOM   2546  N N   . LEU   A 1 326 ? 12.612  -34.039 29.229  1.00 94.36 326 A 1 
ATOM   2547  C CA  . LEU   A 1 326 ? 11.298  -34.379 29.792  1.00 94.76 326 A 1 
ATOM   2548  C C   . LEU   A 1 326 ? 11.300  -35.724 30.533  1.00 94.93 326 A 1 
ATOM   2549  O O   . LEU   A 1 326 ? 10.595  -35.864 31.536  1.00 93.38 326 A 1 
ATOM   2550  C CB  . LEU   A 1 326 ? 10.237  -34.347 28.681  1.00 94.31 326 A 1 
ATOM   2551  C CG  . LEU   A 1 326 ? 9.934   -32.932 28.146  1.00 93.28 326 A 1 
ATOM   2552  C CD1 . LEU   A 1 326 ? 8.943   -33.019 26.994  1.00 88.82 326 A 1 
ATOM   2553  C CD2 . LEU   A 1 326 ? 9.309   -32.028 29.217  1.00 88.52 326 A 1 
ATOM   2554  N N   . GLU   A 1 327 ? 12.125  -36.667 30.125  1.00 94.42 327 A 1 
ATOM   2555  C CA  . GLU   A 1 327 ? 12.365  -37.903 30.880  1.00 94.58 327 A 1 
ATOM   2556  C C   . GLU   A 1 327 ? 13.023  -37.616 32.241  1.00 94.48 327 A 1 
ATOM   2557  O O   . GLU   A 1 327 ? 12.623  -38.181 33.268  1.00 92.60 327 A 1 
ATOM   2558  C CB  . GLU   A 1 327 ? 13.212  -38.862 30.028  1.00 93.73 327 A 1 
ATOM   2559  C CG  . GLU   A 1 327 ? 13.313  -40.250 30.682  1.00 89.43 327 A 1 
ATOM   2560  C CD  . GLU   A 1 327 ? 14.068  -41.275 29.824  1.00 87.77 327 A 1 
ATOM   2561  O OE1 . GLU   A 1 327 ? 13.786  -42.481 30.009  1.00 79.86 327 A 1 
ATOM   2562  O OE2 . GLU   A 1 327 ? 14.925  -40.871 29.011  1.00 81.60 327 A 1 
ATOM   2563  N N   . ALA   A 1 328 ? 13.955  -36.680 32.294  1.00 94.64 328 A 1 
ATOM   2564  C CA  . ALA   A 1 328 ? 14.533  -36.209 33.549  1.00 94.35 328 A 1 
ATOM   2565  C C   . ALA   A 1 328 ? 13.479  -35.512 34.426  1.00 94.77 328 A 1 
ATOM   2566  O O   . ALA   A 1 328 ? 13.355  -35.829 35.611  1.00 92.95 328 A 1 
ATOM   2567  C CB  . ALA   A 1 328 ? 15.738  -35.309 33.247  1.00 93.32 328 A 1 
ATOM   2568  N N   . VAL   A 1 329 ? 12.629  -34.648 33.859  1.00 94.67 329 A 1 
ATOM   2569  C CA  . VAL   A 1 329 ? 11.488  -34.031 34.568  1.00 94.63 329 A 1 
ATOM   2570  C C   . VAL   A 1 329 ? 10.563  -35.101 35.159  1.00 94.88 329 A 1 
ATOM   2571  O O   . VAL   A 1 329 ? 10.221  -35.042 36.344  1.00 93.40 329 A 1 
ATOM   2572  C CB  . VAL   A 1 329 ? 10.691  -33.093 33.638  1.00 93.92 329 A 1 
ATOM   2573  C CG1 . VAL   A 1 329 ? 9.409   -32.561 34.288  1.00 88.74 329 A 1 
ATOM   2574  C CG2 . VAL   A 1 329 ? 11.522  -31.875 33.237  1.00 89.44 329 A 1 
ATOM   2575  N N   . ALA   A 1 330 ? 10.209  -36.115 34.382  1.00 94.68 330 A 1 
ATOM   2576  C CA  . ALA   A 1 330 ? 9.386   -37.231 34.844  1.00 94.34 330 A 1 
ATOM   2577  C C   . ALA   A 1 330 ? 10.029  -38.009 36.004  1.00 94.18 330 A 1 
ATOM   2578  O O   . ALA   A 1 330 ? 9.330   -38.527 36.886  1.00 91.46 330 A 1 
ATOM   2579  C CB  . ALA   A 1 330 ? 9.128   -38.150 33.649  1.00 93.61 330 A 1 
ATOM   2580  N N   . SER   A 1 331 ? 11.350  -38.063 36.024  1.00 94.69 331 A 1 
ATOM   2581  C CA  . SER   A 1 331 ? 12.120  -38.772 37.050  1.00 94.23 331 A 1 
ATOM   2582  C C   . SER   A 1 331 ? 12.282  -37.970 38.343  1.00 94.39 331 A 1 
ATOM   2583  O O   . SER   A 1 331 ? 12.071  -38.523 39.428  1.00 90.92 331 A 1 
ATOM   2584  C CB  . SER   A 1 331 ? 13.477  -39.180 36.475  1.00 92.77 331 A 1 
ATOM   2585  O OG  . SER   A 1 331 ? 13.266  -40.076 35.403  1.00 80.36 331 A 1 
ATOM   2586  N N   . TYR   A 1 332 ? 12.562  -36.676 38.234  1.00 94.28 332 A 1 
ATOM   2587  C CA  . TYR   A 1 332 ? 12.927  -35.831 39.379  1.00 93.94 332 A 1 
ATOM   2588  C C   . TYR   A 1 332 ? 11.792  -34.923 39.878  1.00 93.96 332 A 1 
ATOM   2589  O O   . TYR   A 1 332 ? 11.631  -34.745 41.090  1.00 90.40 332 A 1 
ATOM   2590  C CB  . TYR   A 1 332 ? 14.186  -35.032 39.021  1.00 93.00 332 A 1 
ATOM   2591  C CG  . TYR   A 1 332 ? 15.396  -35.891 38.696  1.00 91.95 332 A 1 
ATOM   2592  C CD1 . TYR   A 1 332 ? 16.001  -36.675 39.695  1.00 84.71 332 A 1 
ATOM   2593  C CD2 . TYR   A 1 332 ? 15.915  -35.938 37.383  1.00 85.46 332 A 1 
ATOM   2594  C CE1 . TYR   A 1 332 ? 17.101  -37.494 39.394  1.00 82.84 332 A 1 
ATOM   2595  C CE2 . TYR   A 1 332 ? 17.018  -36.756 37.070  1.00 82.92 332 A 1 
ATOM   2596  C CZ  . TYR   A 1 332 ? 17.609  -37.535 38.080  1.00 85.43 332 A 1 
ATOM   2597  O OH  . TYR   A 1 332 ? 18.683  -38.336 37.778  1.00 83.19 332 A 1 
ATOM   2598  N N   . CYS   A 1 333 ? 10.940  -34.388 39.006  1.00 93.75 333 A 1 
ATOM   2599  C CA  . CYS   A 1 333 ? 9.916   -33.390 39.340  1.00 93.54 333 A 1 
ATOM   2600  C C   . CYS   A 1 333 ? 8.550   -34.038 39.626  1.00 93.78 333 A 1 
ATOM   2601  O O   . CYS   A 1 333 ? 7.560   -33.802 38.928  1.00 90.92 333 A 1 
ATOM   2602  C CB  . CYS   A 1 333 ? 9.859   -32.318 38.239  1.00 92.53 333 A 1 
ATOM   2603  S SG  . CYS   A 1 333 ? 11.497  -31.574 37.962  1.00 89.42 333 A 1 
ATOM   2604  N N   . LYS   A 1 334 ? 8.462   -34.848 40.653  1.00 94.10 334 A 1 
ATOM   2605  C CA  . LYS   A 1 334 ? 7.247   -35.629 40.986  1.00 94.17 334 A 1 
ATOM   2606  C C   . LYS   A 1 334 ? 6.039   -34.786 41.408  1.00 94.45 334 A 1 
ATOM   2607  O O   . LYS   A 1 334 ? 4.913   -35.286 41.381  1.00 89.46 334 A 1 
ATOM   2608  C CB  . LYS   A 1 334 ? 7.568   -36.668 42.077  1.00 91.96 334 A 1 
ATOM   2609  C CG  . LYS   A 1 334 ? 8.602   -37.719 41.670  1.00 88.97 334 A 1 
ATOM   2610  C CD  . LYS   A 1 334 ? 8.168   -38.527 40.439  1.00 84.17 334 A 1 
ATOM   2611  C CE  . LYS   A 1 334 ? 9.178   -39.637 40.155  1.00 81.22 334 A 1 
ATOM   2612  N NZ  . LYS   A 1 334 ? 8.928   -40.270 38.845  1.00 73.80 334 A 1 
ATOM   2613  N N   . GLU   A 1 335 ? 6.243   -33.533 41.788  1.00 94.77 335 A 1 
ATOM   2614  C CA  . GLU   A 1 335 ? 5.195   -32.585 42.194  1.00 94.95 335 A 1 
ATOM   2615  C C   . GLU   A 1 335 ? 4.632   -31.748 41.027  1.00 95.42 335 A 1 
ATOM   2616  O O   . GLU   A 1 335 ? 3.776   -30.893 41.252  1.00 92.57 335 A 1 
ATOM   2617  C CB  . GLU   A 1 335 ? 5.756   -31.692 43.316  1.00 93.84 335 A 1 
ATOM   2618  C CG  . GLU   A 1 335 ? 6.018   -32.456 44.623  1.00 89.83 335 A 1 
ATOM   2619  C CD  . GLU   A 1 335 ? 4.712   -33.004 45.224  1.00 87.52 335 A 1 
ATOM   2620  O OE1 . GLU   A 1 335 ? 4.639   -34.178 45.655  1.00 78.42 335 A 1 
ATOM   2621  O OE2 . GLU   A 1 335 ? 3.696   -32.276 45.231  1.00 80.15 335 A 1 
ATOM   2622  N N   . LEU   A 1 336 ? 5.085   -31.988 39.798  1.00 94.41 336 A 1 
ATOM   2623  C CA  . LEU   A 1 336 ? 4.698   -31.203 38.626  1.00 94.80 336 A 1 
ATOM   2624  C C   . LEU   A 1 336 ? 3.187   -31.290 38.362  1.00 95.02 336 A 1 
ATOM   2625  O O   . LEU   A 1 336 ? 2.623   -32.380 38.232  1.00 93.38 336 A 1 
ATOM   2626  C CB  . LEU   A 1 336 ? 5.518   -31.665 37.405  1.00 94.31 336 A 1 
ATOM   2627  C CG  . LEU   A 1 336 ? 5.442   -30.681 36.216  1.00 93.42 336 A 1 
ATOM   2628  C CD1 . LEU   A 1 336 ? 6.255   -29.413 36.484  1.00 88.16 336 A 1 
ATOM   2629  C CD2 . LEU   A 1 336 ? 6.005   -31.337 34.961  1.00 87.74 336 A 1 
ATOM   2630  N N   . ARG   A 1 337 ? 2.540   -30.106 38.259  1.00 95.96 337 A 1 
ATOM   2631  C CA  . ARG   A 1 337 ? 1.106   -29.944 37.972  1.00 95.85 337 A 1 
ATOM   2632  C C   . ARG   A 1 337 ? 0.841   -29.328 36.605  1.00 95.96 337 A 1 
ATOM   2633  O O   . ARG   A 1 337 ? -0.143  -29.679 35.967  1.00 93.11 337 A 1 
ATOM   2634  C CB  . ARG   A 1 337 ? 0.450   -29.081 39.051  1.00 94.39 337 A 1 
ATOM   2635  C CG  . ARG   A 1 337 ? 0.547   -29.712 40.441  1.00 88.60 337 A 1 
ATOM   2636  C CD  . ARG   A 1 337 ? -0.240  -28.870 41.438  1.00 85.91 337 A 1 
ATOM   2637  N NE  . ARG   A 1 337 ? -0.096  -29.390 42.804  1.00 78.70 337 A 1 
ATOM   2638  C CZ  . ARG   A 1 337 ? -0.854  -29.070 43.837  1.00 70.93 337 A 1 
ATOM   2639  N NH1 . ARG   A 1 337 ? -1.855  -28.241 43.727  1.00 62.79 337 A 1 
ATOM   2640  N NH2 . ARG   A 1 337 ? -0.604  -29.579 45.004  1.00 63.69 337 A 1 
ATOM   2641  N N   . GLU   A 1 338 ? 1.694   -28.419 36.178  1.00 96.33 338 A 1 
ATOM   2642  C CA  . GLU   A 1 338 ? 1.564   -27.714 34.908  1.00 96.27 338 A 1 
ATOM   2643  C C   . GLU   A 1 338 ? 2.859   -27.831 34.107  1.00 96.28 338 A 1 
ATOM   2644  O O   . GLU   A 1 338 ? 3.933   -27.496 34.603  1.00 94.55 338 A 1 
ATOM   2645  C CB  . GLU   A 1 338 ? 1.165   -26.246 35.167  1.00 94.65 338 A 1 
ATOM   2646  C CG  . GLU   A 1 338 ? 0.877   -25.472 33.869  1.00 90.05 338 A 1 
ATOM   2647  C CD  . GLU   A 1 338 ? 0.470   -24.000 34.114  1.00 89.28 338 A 1 
ATOM   2648  O OE1 . GLU   A 1 338 ? 0.783   -23.147 33.252  1.00 81.25 338 A 1 
ATOM   2649  O OE2 . GLU   A 1 338 ? -0.155  -23.688 35.151  1.00 82.80 338 A 1 
ATOM   2650  N N   . LEU   A 1 339 ? 2.741   -28.286 32.875  1.00 95.32 339 A 1 
ATOM   2651  C CA  . LEU   A 1 339 ? 3.825   -28.292 31.899  1.00 95.19 339 A 1 
ATOM   2652  C C   . LEU   A 1 339 ? 3.407   -27.478 30.675  1.00 95.01 339 A 1 
ATOM   2653  O O   . LEU   A 1 339 ? 2.358   -27.742 30.084  1.00 93.10 339 A 1 
ATOM   2654  C CB  . LEU   A 1 339 ? 4.169   -29.746 31.526  1.00 94.69 339 A 1 
ATOM   2655  C CG  . LEU   A 1 339 ? 5.245   -29.880 30.429  1.00 94.17 339 A 1 
ATOM   2656  C CD1 . LEU   A 1 339 ? 6.615   -29.381 30.892  1.00 88.97 339 A 1 
ATOM   2657  C CD2 . LEU   A 1 339 ? 5.385   -31.344 30.024  1.00 88.57 339 A 1 
ATOM   2658  N N   . ARG   A 1 340 ? 4.245   -26.535 30.267  1.00 93.70 340 A 1 
ATOM   2659  C CA  . ARG   A 1 340 ? 4.127   -25.863 28.971  1.00 92.29 340 A 1 
ATOM   2660  C C   . ARG   A 1 340 ? 5.442   -25.989 28.212  1.00 91.81 340 A 1 
ATOM   2661  O O   . ARG   A 1 340 ? 6.481   -25.598 28.734  1.00 90.42 340 A 1 
ATOM   2662  C CB  . ARG   A 1 340 ? 3.702   -24.395 29.126  1.00 91.02 340 A 1 
ATOM   2663  C CG  . ARG   A 1 340 ? 2.375   -24.236 29.886  1.00 87.44 340 A 1 
ATOM   2664  C CD  . ARG   A 1 340 ? 1.844   -22.808 29.769  1.00 85.78 340 A 1 
ATOM   2665  N NE  . ARG   A 1 340 ? 0.622   -22.619 30.568  1.00 84.01 340 A 1 
ATOM   2666  C CZ  . ARG   A 1 340 ? -0.157  -21.550 30.575  1.00 80.51 340 A 1 
ATOM   2667  N NH1 . ARG   A 1 340 ? 0.056   -20.523 29.800  1.00 76.42 340 A 1 
ATOM   2668  N NH2 . ARG   A 1 340 ? -1.161  -21.496 31.387  1.00 76.15 340 A 1 
ATOM   2669  N N   . VAL   A 1 341 ? 5.379   -26.535 27.025  1.00 90.81 341 A 1 
ATOM   2670  C CA  . VAL   A 1 341 ? 6.528   -26.660 26.123  1.00 90.10 341 A 1 
ATOM   2671  C C   . VAL   A 1 341 ? 6.237   -25.847 24.876  1.00 88.57 341 A 1 
ATOM   2672  O O   . VAL   A 1 341 ? 5.225   -26.081 24.215  1.00 86.59 341 A 1 
ATOM   2673  C CB  . VAL   A 1 341 ? 6.846   -28.124 25.777  1.00 90.31 341 A 1 
ATOM   2674  C CG1 . VAL   A 1 341 ? 8.107   -28.210 24.918  1.00 87.07 341 A 1 
ATOM   2675  C CG2 . VAL   A 1 341 ? 7.075   -28.959 27.041  1.00 86.74 341 A 1 
ATOM   2676  N N   . PHE   A 1 342 ? 7.087   -24.877 24.589  1.00 86.06 342 A 1 
ATOM   2677  C CA  . PHE   A 1 342 ? 6.958   -23.943 23.478  1.00 83.52 342 A 1 
ATOM   2678  C C   . PHE   A 1 342 ? 7.996   -24.254 22.394  1.00 82.61 342 A 1 
ATOM   2679  O O   . PHE   A 1 342 ? 9.075   -24.742 22.723  1.00 80.73 342 A 1 
ATOM   2680  C CB  . PHE   A 1 342 ? 7.114   -22.516 23.997  1.00 82.03 342 A 1 
ATOM   2681  C CG  . PHE   A 1 342 ? 6.084   -22.125 25.031  1.00 80.33 342 A 1 
ATOM   2682  C CD1 . PHE   A 1 342 ? 4.772   -21.815 24.638  1.00 76.73 342 A 1 
ATOM   2683  C CD2 . PHE   A 1 342 ? 6.423   -22.082 26.394  1.00 76.01 342 A 1 
ATOM   2684  C CE1 . PHE   A 1 342 ? 3.813   -21.447 25.593  1.00 74.50 342 A 1 
ATOM   2685  C CE2 . PHE   A 1 342 ? 5.470   -21.715 27.357  1.00 74.51 342 A 1 
ATOM   2686  C CZ  . PHE   A 1 342 ? 4.162   -21.395 26.955  1.00 77.04 342 A 1 
ATOM   2687  N N   . PRO   A 1 343 ? 7.704   -23.967 21.142  1.00 81.27 343 A 1 
ATOM   2688  C CA  . PRO   A 1 343 ? 8.673   -24.156 20.072  1.00 78.69 343 A 1 
ATOM   2689  C C   . PRO   A 1 343 ? 9.768   -23.083 20.136  1.00 78.03 343 A 1 
ATOM   2690  O O   . PRO   A 1 343 ? 9.494   -21.926 20.455  1.00 75.84 343 A 1 
ATOM   2691  C CB  . PRO   A 1 343 ? 7.855   -24.089 18.783  1.00 76.37 343 A 1 
ATOM   2692  C CG  . PRO   A 1 343 ? 6.704   -23.163 19.153  1.00 73.33 343 A 1 
ATOM   2693  C CD  . PRO   A 1 343 ? 6.461   -23.416 20.629  1.00 74.75 343 A 1 
ATOM   2694  N N   . SER   A 1 344 ? 11.003  -23.471 19.831  1.00 76.56 344 A 1 
ATOM   2695  C CA  . SER   A 1 344 ? 12.152  -22.563 19.794  1.00 74.10 344 A 1 
ATOM   2696  C C   . SER   A 1 344 ? 12.454  -22.010 18.406  1.00 71.54 344 A 1 
ATOM   2697  O O   . SER   A 1 344 ? 13.094  -20.971 18.288  1.00 66.28 344 A 1 
ATOM   2698  C CB  . SER   A 1 344 ? 13.396  -23.264 20.337  1.00 72.72 344 A 1 
ATOM   2699  O OG  . SER   A 1 344 ? 13.790  -24.345 19.520  1.00 69.92 344 A 1 
ATOM   2700  N N   . GLU   A 1 345 ? 12.007  -22.680 17.362  1.00 67.78 345 A 1 
ATOM   2701  C CA  . GLU   A 1 345 ? 12.263  -22.252 15.991  1.00 65.58 345 A 1 
ATOM   2702  C C   . GLU   A 1 345 ? 10.957  -22.084 15.211  1.00 65.73 345 A 1 
ATOM   2703  O O   . GLU   A 1 345 ? 10.006  -22.842 15.413  1.00 60.15 345 A 1 
ATOM   2704  C CB  . GLU   A 1 345 ? 13.262  -23.176 15.282  1.00 59.38 345 A 1 
ATOM   2705  C CG  . GLU   A 1 345 ? 14.656  -23.045 15.923  1.00 52.14 345 A 1 
ATOM   2706  C CD  . GLU   A 1 345 ? 15.808  -23.566 15.056  1.00 47.03 345 A 1 
ATOM   2707  O OE1 . GLU   A 1 345 ? 16.966  -23.267 15.441  1.00 42.00 345 A 1 
ATOM   2708  O OE2 . GLU   A 1 345 ? 15.552  -24.211 14.021  1.00 41.18 345 A 1 
ATOM   2709  N N   . PRO   A 1 346 ? 10.903  -21.064 14.332  1.00 59.53 346 A 1 
ATOM   2710  C CA  . PRO   A 1 346 ? 9.735   -20.829 13.497  1.00 56.03 346 A 1 
ATOM   2711  C C   . PRO   A 1 346 ? 9.596   -21.837 12.362  1.00 56.22 346 A 1 
ATOM   2712  O O   . PRO   A 1 346 ? 8.482   -22.091 11.914  1.00 52.47 346 A 1 
ATOM   2713  C CB  . PRO   A 1 346 ? 9.922   -19.408 12.960  1.00 51.77 346 A 1 
ATOM   2714  C CG  . PRO   A 1 346 ? 11.428  -19.194 12.956  1.00 49.76 346 A 1 
ATOM   2715  C CD  . PRO   A 1 346 ? 11.892  -20.022 14.148  1.00 51.06 346 A 1 
ATOM   2716  N N   . ASP   A 1 347 ? 10.716  -22.367 11.903  1.00 56.63 347 A 1 
ATOM   2717  C CA  . ASP   A 1 347 ? 10.746  -23.220 10.727  1.00 55.19 347 A 1 
ATOM   2718  C C   . ASP   A 1 347 ? 10.682  -24.693 11.139  1.00 56.65 347 A 1 
ATOM   2719  O O   . ASP   A 1 347 ? 11.577  -25.210 11.803  1.00 52.50 347 A 1 
ATOM   2720  C CB  . ASP   A 1 347 ? 11.976  -22.866 9.884   1.00 49.40 347 A 1 
ATOM   2721  C CG  . ASP   A 1 347 ? 11.793  -23.209 8.409   1.00 43.35 347 A 1 
ATOM   2722  O OD1 . ASP   A 1 347 ? 10.805  -23.907 8.096   1.00 38.89 347 A 1 
ATOM   2723  O OD2 . ASP   A 1 347 ? 12.630  -22.727 7.616   1.00 37.54 347 A 1 
ATOM   2724  N N   . LEU   A 1 348 ? 9.585   -25.344 10.759  1.00 57.77 348 A 1 
ATOM   2725  C CA  . LEU   A 1 348 ? 9.351   -26.757 11.059  1.00 55.52 348 A 1 
ATOM   2726  C C   . LEU   A 1 348 ? 10.422  -27.654 10.459  1.00 57.06 348 A 1 
ATOM   2727  O O   . LEU   A 1 348 ? 10.875  -28.584 11.116  1.00 52.73 348 A 1 
ATOM   2728  C CB  . LEU   A 1 348 ? 7.990   -27.160 10.475  1.00 49.69 348 A 1 
ATOM   2729  C CG  . LEU   A 1 348 ? 6.837   -26.905 11.439  1.00 45.06 348 A 1 
ATOM   2730  C CD1 . LEU   A 1 348 ? 5.526   -26.852 10.653  1.00 41.63 348 A 1 
ATOM   2731  C CD2 . LEU   A 1 348 ? 6.787   -28.037 12.470  1.00 40.38 348 A 1 
ATOM   2732  N N   . ASP   A 1 349 ? 10.819  -27.360 9.230   1.00 55.26 349 A 1 
ATOM   2733  C CA  . ASP   A 1 349 ? 11.795  -28.179 8.514   1.00 54.46 349 A 1 
ATOM   2734  C C   . ASP   A 1 349 ? 13.216  -28.003 9.082   1.00 56.12 349 A 1 
ATOM   2735  O O   . ASP   A 1 349 ? 14.051  -28.903 8.980   1.00 51.85 349 A 1 
ATOM   2736  C CB  . ASP   A 1 349 ? 11.739  -27.837 7.015   1.00 48.99 349 A 1 
ATOM   2737  C CG  . ASP   A 1 349 ? 10.426  -28.243 6.324   1.00 43.60 349 A 1 
ATOM   2738  O OD1 . ASP   A 1 349 ? 9.717   -29.127 6.854   1.00 39.58 349 A 1 
ATOM   2739  O OD2 . ASP   A 1 349 ? 10.154  -27.698 5.232   1.00 38.25 349 A 1 
ATOM   2740  N N   . ALA   A 1 350 ? 13.479  -26.870 9.736   1.00 56.24 350 A 1 
ATOM   2741  C CA  . ALA   A 1 350 ? 14.748  -26.598 10.407  1.00 54.71 350 A 1 
ATOM   2742  C C   . ALA   A 1 350 ? 14.816  -27.157 11.839  1.00 57.37 350 A 1 
ATOM   2743  O O   . ALA   A 1 350 ? 15.907  -27.238 12.414  1.00 52.91 350 A 1 
ATOM   2744  C CB  . ALA   A 1 350 ? 15.003  -25.089 10.381  1.00 48.16 350 A 1 
ATOM   2745  N N   . THR   A 1 351 ? 13.675  -27.543 12.438  1.00 61.81 351 A 1 
ATOM   2746  C CA  . THR   A 1 351 ? 13.649  -28.110 13.793  1.00 61.30 351 A 1 
ATOM   2747  C C   . THR   A 1 351 ? 14.134  -29.559 13.809  1.00 64.52 351 A 1 
ATOM   2748  O O   . THR   A 1 351 ? 13.368  -30.510 13.919  1.00 60.25 351 A 1 
ATOM   2749  C CB  . THR   A 1 351 ? 12.300  -27.958 14.516  1.00 55.00 351 A 1 
ATOM   2750  O OG1 . THR   A 1 351 ? 11.186  -28.311 13.743  1.00 49.43 351 A 1 
ATOM   2751  C CG2 . THR   A 1 351 ? 12.073  -26.536 15.006  1.00 46.46 351 A 1 
ATOM   2752  N N   . ASN   A 1 352 ? 15.445  -29.721 13.811  1.00 70.85 352 A 1 
ATOM   2753  C CA  . ASN   A 1 352 ? 16.109  -30.987 14.132  1.00 72.84 352 A 1 
ATOM   2754  C C   . ASN   A 1 352 ? 16.123  -31.274 15.647  1.00 76.36 352 A 1 
ATOM   2755  O O   . ASN   A 1 352 ? 16.954  -32.041 16.140  1.00 72.42 352 A 1 
ATOM   2756  C CB  . ASN   A 1 352 ? 17.515  -30.999 13.500  1.00 66.06 352 A 1 
ATOM   2757  C CG  . ASN   A 1 352 ? 17.502  -31.400 12.033  1.00 57.57 352 A 1 
ATOM   2758  O OD1 . ASN   A 1 352 ? 16.649  -32.106 11.547  1.00 48.93 352 A 1 
ATOM   2759  N ND2 . ASN   A 1 352 ? 18.516  -31.012 11.293  1.00 47.95 352 A 1 
ATOM   2760  N N   . ILE   A 1 353 ? 15.224  -30.633 16.402  1.00 77.38 353 A 1 
ATOM   2761  C CA  . ILE   A 1 353 ? 15.142  -30.818 17.850  1.00 79.25 353 A 1 
ATOM   2762  C C   . ILE   A 1 353 ? 14.340  -32.090 18.128  1.00 81.64 353 A 1 
ATOM   2763  O O   . ILE   A 1 353 ? 13.178  -32.182 17.729  1.00 79.29 353 A 1 
ATOM   2764  C CB  . ILE   A 1 353 ? 14.563  -29.577 18.550  1.00 75.36 353 A 1 
ATOM   2765  C CG1 . ILE   A 1 353 ? 15.447  -28.343 18.239  1.00 69.97 353 A 1 
ATOM   2766  C CG2 . ILE   A 1 353 ? 14.494  -29.823 20.070  1.00 67.53 353 A 1 
ATOM   2767  C CD1 . ILE   A 1 353 ? 14.869  -27.028 18.748  1.00 62.38 353 A 1 
ATOM   2768  N N   . PRO   A 1 354 ? 14.916  -33.065 18.839  1.00 82.59 354 A 1 
ATOM   2769  C CA  . PRO   A 1 354 ? 14.247  -34.325 19.132  1.00 83.24 354 A 1 
ATOM   2770  C C   . PRO   A 1 354 ? 13.229  -34.170 20.267  1.00 84.51 354 A 1 
ATOM   2771  O O   . PRO   A 1 354 ? 13.375  -34.753 21.344  1.00 80.58 354 A 1 
ATOM   2772  C CB  . PRO   A 1 354 ? 15.390  -35.308 19.411  1.00 79.85 354 A 1 
ATOM   2773  C CG  . PRO   A 1 354 ? 16.451  -34.418 20.053  1.00 77.14 354 A 1 
ATOM   2774  C CD  . PRO   A 1 354 ? 16.289  -33.092 19.313  1.00 80.93 354 A 1 
ATOM   2775  N N   . LEU   A 1 355 ? 12.185  -33.368 20.039  1.00 86.58 355 A 1 
ATOM   2776  C CA  . LEU   A 1 355 ? 11.010  -33.276 20.899  1.00 87.51 355 A 1 
ATOM   2777  C C   . LEU   A 1 355 ? 9.805   -33.876 20.173  1.00 87.54 355 A 1 
ATOM   2778  O O   . LEU   A 1 355 ? 9.322   -33.332 19.182  1.00 84.09 355 A 1 
ATOM   2779  C CB  . LEU   A 1 355 ? 10.756  -31.821 21.312  1.00 86.16 355 A 1 
ATOM   2780  C CG  . LEU   A 1 355 ? 9.606   -31.722 22.330  1.00 86.14 355 A 1 
ATOM   2781  C CD1 . LEU   A 1 355 ? 10.085  -32.030 23.747  1.00 78.86 355 A 1 
ATOM   2782  C CD2 . LEU   A 1 355 ? 8.990   -30.334 22.317  1.00 79.33 355 A 1 
ATOM   2783  N N   . THR   A 1 356 ? 9.299   -34.970 20.717  1.00 89.94 356 A 1 
ATOM   2784  C CA  . THR   A 1 356 ? 8.195   -35.733 20.133  1.00 90.15 356 A 1 
ATOM   2785  C C   . THR   A 1 356 ? 7.080   -35.961 21.153  1.00 91.18 356 A 1 
ATOM   2786  O O   . THR   A 1 356 ? 7.081   -35.416 22.262  1.00 89.33 356 A 1 
ATOM   2787  C CB  . THR   A 1 356 ? 8.710   -37.069 19.557  1.00 88.60 356 A 1 
ATOM   2788  O OG1 . THR   A 1 356 ? 9.032   -37.977 20.583  1.00 80.84 356 A 1 
ATOM   2789  C CG2 . THR   A 1 356 ? 9.928   -36.918 18.642  1.00 79.79 356 A 1 
ATOM   2790  N N   . GLU   A 1 357 ? 6.106   -36.785 20.817  1.00 91.97 357 A 1 
ATOM   2791  C CA  . GLU   A 1 357 ? 5.075   -37.227 21.749  1.00 92.48 357 A 1 
ATOM   2792  C C   . GLU   A 1 357 ? 5.642   -37.986 22.958  1.00 93.49 357 A 1 
ATOM   2793  O O   . GLU   A 1 357 ? 4.992   -38.039 24.004  1.00 92.24 357 A 1 
ATOM   2794  C CB  . GLU   A 1 357 ? 4.026   -38.067 21.001  1.00 91.03 357 A 1 
ATOM   2795  C CG  . GLU   A 1 357 ? 4.406   -39.521 20.639  1.00 86.37 357 A 1 
ATOM   2796  C CD  . GLU   A 1 357 ? 5.449   -39.693 19.514  1.00 87.96 357 A 1 
ATOM   2797  O OE1 . GLU   A 1 357 ? 5.894   -40.850 19.326  1.00 80.63 357 A 1 
ATOM   2798  O OE2 . GLU   A 1 357 ? 5.791   -38.721 18.823  1.00 83.67 357 A 1 
ATOM   2799  N N   . GLN   A 1 358 ? 6.834   -38.560 22.840  1.00 92.38 358 A 1 
ATOM   2800  C CA  . GLN   A 1 358 ? 7.438   -39.363 23.900  1.00 92.83 358 A 1 
ATOM   2801  C C   . GLN   A 1 358 ? 7.752   -38.526 25.133  1.00 93.96 358 A 1 
ATOM   2802  O O   . GLN   A 1 358 ? 7.474   -38.979 26.244  1.00 92.03 358 A 1 
ATOM   2803  C CB  . GLN   A 1 358 ? 8.715   -40.075 23.411  1.00 91.25 358 A 1 
ATOM   2804  C CG  . GLN   A 1 358 ? 8.440   -41.154 22.363  1.00 81.41 358 A 1 
ATOM   2805  C CD  . GLN   A 1 358 ? 7.547   -42.292 22.873  1.00 76.32 358 A 1 
ATOM   2806  O OE1 . GLN   A 1 358 ? 7.418   -42.576 24.056  1.00 66.26 358 A 1 
ATOM   2807  N NE2 . GLN   A 1 358 ? 6.884   -42.985 21.979  1.00 62.84 358 A 1 
ATOM   2808  N N   . GLY   A 1 359 ? 8.216   -37.304 24.961  1.00 93.07 359 A 1 
ATOM   2809  C CA  . GLY   A 1 359 ? 8.453   -36.391 26.079  1.00 93.30 359 A 1 
ATOM   2810  C C   . GLY   A 1 359 ? 7.209   -36.196 26.945  1.00 94.37 359 A 1 
ATOM   2811  O O   . GLY   A 1 359 ? 7.240   -36.364 28.171  1.00 92.68 359 A 1 
ATOM   2812  N N   . LEU   A 1 360 ? 6.049   -35.951 26.323  1.00 94.43 360 A 1 
ATOM   2813  C CA  . LEU   A 1 360 ? 4.782   -35.818 27.053  1.00 94.98 360 A 1 
ATOM   2814  C C   . LEU   A 1 360 ? 4.320   -37.148 27.676  1.00 95.28 360 A 1 
ATOM   2815  O O   . LEU   A 1 360 ? 3.746   -37.162 28.770  1.00 93.67 360 A 1 
ATOM   2816  C CB  . LEU   A 1 360 ? 3.725   -35.211 26.115  1.00 94.45 360 A 1 
ATOM   2817  C CG  . LEU   A 1 360 ? 2.403   -34.857 26.818  1.00 93.16 360 A 1 
ATOM   2818  C CD1 . LEU   A 1 360 ? 2.593   -33.888 27.989  1.00 87.91 360 A 1 
ATOM   2819  C CD2 . LEU   A 1 360 ? 1.447   -34.196 25.831  1.00 88.21 360 A 1 
ATOM   2820  N N   . VAL   A 1 361 ? 4.596   -38.269 27.020  1.00 95.32 361 A 1 
ATOM   2821  C CA  . VAL   A 1 361 ? 4.325   -39.605 27.572  1.00 95.36 361 A 1 
ATOM   2822  C C   . VAL   A 1 361 ? 5.173   -39.873 28.819  1.00 95.52 361 A 1 
ATOM   2823  O O   . VAL   A 1 361 ? 4.633   -40.380 29.810  1.00 94.07 361 A 1 
ATOM   2824  C CB  . VAL   A 1 361 ? 4.527   -40.698 26.503  1.00 94.46 361 A 1 
ATOM   2825  C CG1 . VAL   A 1 361 ? 4.516   -42.114 27.088  1.00 88.50 361 A 1 
ATOM   2826  C CG2 . VAL   A 1 361 ? 3.406   -40.647 25.459  1.00 88.49 361 A 1 
ATOM   2827  N N   . PHE   A 1 362 ? 6.450   -39.499 28.811  1.00 95.26 362 A 1 
ATOM   2828  C CA  . PHE   A 1 362 ? 7.328   -39.634 29.975  1.00 95.21 362 A 1 
ATOM   2829  C C   . PHE   A 1 362 ? 6.805   -38.829 31.165  1.00 95.39 362 A 1 
ATOM   2830  O O   . PHE   A 1 362 ? 6.555   -39.397 32.235  1.00 94.03 362 A 1 
ATOM   2831  C CB  . PHE   A 1 362 ? 8.767   -39.218 29.623  1.00 94.91 362 A 1 
ATOM   2832  C CG  . PHE   A 1 362 ? 9.506   -40.130 28.667  1.00 94.34 362 A 1 
ATOM   2833  C CD1 . PHE   A 1 362 ? 9.488   -41.525 28.850  1.00 88.86 362 A 1 
ATOM   2834  C CD2 . PHE   A 1 362 ? 10.261  -39.578 27.612  1.00 88.77 362 A 1 
ATOM   2835  C CE1 . PHE   A 1 362 ? 10.204  -42.365 27.979  1.00 87.73 362 A 1 
ATOM   2836  C CE2 . PHE   A 1 362 ? 10.984  -40.414 26.742  1.00 87.36 362 A 1 
ATOM   2837  C CZ  . PHE   A 1 362 ? 10.954  -41.809 26.926  1.00 90.22 362 A 1 
ATOM   2838  N N   . VAL   A 1 363 ? 6.503   -37.553 30.965  1.00 95.00 363 A 1 
ATOM   2839  C CA  . VAL   A 1 363 ? 5.955   -36.681 32.016  1.00 94.88 363 A 1 
ATOM   2840  C C   . VAL   A 1 363 ? 4.600   -37.196 32.514  1.00 94.83 363 A 1 
ATOM   2841  O O   . VAL   A 1 363 ? 4.368   -37.274 33.722  1.00 92.80 363 A 1 
ATOM   2842  C CB  . VAL   A 1 363 ? 5.863   -35.227 31.522  1.00 93.85 363 A 1 
ATOM   2843  C CG1 . VAL   A 1 363 ? 5.243   -34.310 32.573  1.00 85.76 363 A 1 
ATOM   2844  C CG2 . VAL   A 1 363 ? 7.259   -34.671 31.221  1.00 85.21 363 A 1 
ATOM   2845  N N   . SER   A 1 364 ? 3.720   -37.645 31.616  1.00 94.98 364 A 1 
ATOM   2846  C CA  . SER   A 1 364 ? 2.414   -38.208 31.992  1.00 94.54 364 A 1 
ATOM   2847  C C   . SER   A 1 364 ? 2.531   -39.491 32.823  1.00 94.41 364 A 1 
ATOM   2848  O O   . SER   A 1 364 ? 1.731   -39.721 33.731  1.00 92.16 364 A 1 
ATOM   2849  C CB  . SER   A 1 364 ? 1.579   -38.499 30.744  1.00 93.96 364 A 1 
ATOM   2850  O OG  . SER   A 1 364 ? 1.348   -37.306 30.027  1.00 84.15 364 A 1 
ATOM   2851  N N   . LYS   A 1 365 ? 3.520   -40.309 32.550  1.00 94.59 365 A 1 
ATOM   2852  C CA  . LYS   A 1 365 ? 3.797   -41.517 33.347  1.00 94.23 365 A 1 
ATOM   2853  C C   . LYS   A 1 365 ? 4.439   -41.183 34.696  1.00 94.08 365 A 1 
ATOM   2854  O O   . LYS   A 1 365 ? 4.041   -41.758 35.714  1.00 91.14 365 A 1 
ATOM   2855  C CB  . LYS   A 1 365 ? 4.687   -42.483 32.542  1.00 93.29 365 A 1 
ATOM   2856  C CG  . LYS   A 1 365 ? 3.945   -43.202 31.396  1.00 89.48 365 A 1 
ATOM   2857  C CD  . LYS   A 1 365 ? 4.947   -43.999 30.545  1.00 88.09 365 A 1 
ATOM   2858  C CE  . LYS   A 1 365 ? 4.274   -44.734 29.382  1.00 80.77 365 A 1 
ATOM   2859  N NZ  . LYS   A 1 365 ? 5.273   -45.354 28.459  1.00 73.47 365 A 1 
ATOM   2860  N N   . GLY   A 1 366 ? 5.384   -40.263 34.710  1.00 93.29 366 A 1 
ATOM   2861  C CA  . GLY   A 1 366 ? 6.192   -39.943 35.886  1.00 92.78 366 A 1 
ATOM   2862  C C   . GLY   A 1 366 ? 5.542   -38.983 36.878  1.00 93.40 366 A 1 
ATOM   2863  O O   . GLY   A 1 366 ? 5.615   -39.201 38.094  1.00 89.68 366 A 1 
ATOM   2864  N N   . CYS   A 1 367 ? 4.864   -37.943 36.387  1.00 93.78 367 A 1 
ATOM   2865  C CA  . CYS   A 1 367 ? 4.321   -36.842 37.183  1.00 93.76 367 A 1 
ATOM   2866  C C   . CYS   A 1 367 ? 2.844   -37.081 37.519  1.00 93.87 367 A 1 
ATOM   2867  O O   . CYS   A 1 367 ? 1.945   -36.649 36.804  1.00 90.93 367 A 1 
ATOM   2868  C CB  . CYS   A 1 367 ? 4.551   -35.519 36.443  1.00 92.89 367 A 1 
ATOM   2869  S SG  . CYS   A 1 367 ? 6.331   -35.263 36.160  1.00 90.46 367 A 1 
ATOM   2870  N N   . ARG   A 1 368 ? 2.564   -37.749 38.623  1.00 94.22 368 A 1 
ATOM   2871  C CA  . ARG   A 1 368 ? 1.195   -38.162 39.007  1.00 94.18 368 A 1 
ATOM   2872  C C   . ARG   A 1 368 ? 0.226   -37.006 39.268  1.00 94.60 368 A 1 
ATOM   2873  O O   . ARG   A 1 368 ? -0.978  -37.226 39.211  1.00 90.41 368 A 1 
ATOM   2874  C CB  . ARG   A 1 368 ? 1.233   -39.081 40.233  1.00 92.02 368 A 1 
ATOM   2875  C CG  . ARG   A 1 368 ? 1.886   -40.440 39.938  1.00 82.91 368 A 1 
ATOM   2876  C CD  . ARG   A 1 368 ? 1.771   -41.356 41.158  1.00 76.23 368 A 1 
ATOM   2877  N NE  . ARG   A 1 368 ? 2.368   -42.680 40.920  1.00 65.46 368 A 1 
ATOM   2878  C CZ  . ARG   A 1 368 ? 2.370   -43.705 41.763  1.00 56.18 368 A 1 
ATOM   2879  N NH1 . ARG   A 1 368 ? 1.810   -43.627 42.939  1.00 50.81 368 A 1 
ATOM   2880  N NH2 . ARG   A 1 368 ? 2.942   -44.831 41.436  1.00 49.43 368 A 1 
ATOM   2881  N N   . LYS   A 1 369 ? 0.724   -35.799 39.555  1.00 94.12 369 A 1 
ATOM   2882  C CA  . LYS   A 1 369 ? -0.089  -34.606 39.846  1.00 94.42 369 A 1 
ATOM   2883  C C   . LYS   A 1 369 ? -0.313  -33.697 38.627  1.00 94.78 369 A 1 
ATOM   2884  O O   . LYS   A 1 369 ? -0.879  -32.627 38.790  1.00 91.69 369 A 1 
ATOM   2885  C CB  . LYS   A 1 369 ? 0.527   -33.833 41.026  1.00 93.50 369 A 1 
ATOM   2886  C CG  . LYS   A 1 369 ? 0.524   -34.643 42.334  1.00 91.84 369 A 1 
ATOM   2887  C CD  . LYS   A 1 369 ? 1.083   -33.790 43.483  1.00 87.82 369 A 1 
ATOM   2888  C CE  . LYS   A 1 369 ? 1.118   -34.583 44.792  1.00 81.59 369 A 1 
ATOM   2889  N NZ  . LYS   A 1 369 ? 1.802   -33.831 45.870  1.00 73.03 369 A 1 
ATOM   2890  N N   . LEU   A 1 370 ? 0.113   -34.112 37.449  1.00 94.43 370 A 1 
ATOM   2891  C CA  . LEU   A 1 370 ? -0.021  -33.315 36.226  1.00 94.80 370 A 1 
ATOM   2892  C C   . LEU   A 1 370 ? -1.501  -33.069 35.902  1.00 95.01 370 A 1 
ATOM   2893  O O   . LEU   A 1 370 ? -2.254  -34.020 35.696  1.00 93.18 370 A 1 
ATOM   2894  C CB  . LEU   A 1 370 ? 0.712   -34.034 35.080  1.00 94.27 370 A 1 
ATOM   2895  C CG  . LEU   A 1 370 ? 0.831   -33.198 33.785  1.00 93.66 370 A 1 
ATOM   2896  C CD1 . LEU   A 1 370 ? 1.829   -32.051 33.949  1.00 88.79 370 A 1 
ATOM   2897  C CD2 . LEU   A 1 370 ? 1.320   -34.096 32.649  1.00 88.46 370 A 1 
ATOM   2898  N N   . GLU   A 1 371 ? -1.912  -31.786 35.864  1.00 95.77 371 A 1 
ATOM   2899  C CA  . GLU   A 1 371 ? -3.295  -31.347 35.635  1.00 95.29 371 A 1 
ATOM   2900  C C   . GLU   A 1 371 ? -3.451  -30.478 34.384  1.00 95.72 371 A 1 
ATOM   2901  O O   . GLU   A 1 371 ? -4.529  -30.460 33.792  1.00 92.82 371 A 1 
ATOM   2902  C CB  . GLU   A 1 371 ? -3.803  -30.551 36.852  1.00 91.57 371 A 1 
ATOM   2903  C CG  . GLU   A 1 371 ? -3.913  -31.380 38.141  1.00 82.12 371 A 1 
ATOM   2904  C CD  . GLU   A 1 371 ? -4.481  -30.577 39.329  1.00 83.96 371 A 1 
ATOM   2905  O OE1 . GLU   A 1 371 ? -4.495  -31.102 40.461  1.00 76.74 371 A 1 
ATOM   2906  O OE2 . GLU   A 1 371 ? -5.005  -29.451 39.136  1.00 79.32 371 A 1 
ATOM   2907  N N   . SER   A 1 372 ? -2.408  -29.745 34.008  1.00 95.82 372 A 1 
ATOM   2908  C CA  . SER   A 1 372 ? -2.445  -28.807 32.887  1.00 95.92 372 A 1 
ATOM   2909  C C   . SER   A 1 372 ? -1.262  -29.030 31.953  1.00 96.02 372 A 1 
ATOM   2910  O O   . SER   A 1 372 ? -0.114  -29.077 32.391  1.00 93.89 372 A 1 
ATOM   2911  C CB  . SER   A 1 372 ? -2.472  -27.361 33.396  1.00 94.66 372 A 1 
ATOM   2912  O OG  . SER   A 1 372 ? -2.654  -26.456 32.319  1.00 86.70 372 A 1 
ATOM   2913  N N   . VAL   A 1 373 ? -1.550  -29.158 30.677  1.00 95.05 373 A 1 
ATOM   2914  C CA  . VAL   A 1 373 ? -0.543  -29.351 29.631  1.00 95.08 373 A 1 
ATOM   2915  C C   . VAL   A 1 373 ? -0.799  -28.388 28.477  1.00 94.93 373 A 1 
ATOM   2916  O O   . VAL   A 1 373 ? -1.911  -28.315 27.954  1.00 92.95 373 A 1 
ATOM   2917  C CB  . VAL   A 1 373 ? -0.523  -30.813 29.132  1.00 93.73 373 A 1 
ATOM   2918  C CG1 . VAL   A 1 373 ? 0.478   -31.014 27.993  1.00 87.36 373 A 1 
ATOM   2919  C CG2 . VAL   A 1 373 ? -0.139  -31.785 30.255  1.00 87.82 373 A 1 
ATOM   2920  N N   . LEU   A 1 374 ? 0.243   -27.682 28.061  1.00 92.90 374 A 1 
ATOM   2921  C CA  . LEU   A 1 374 ? 0.353   -27.041 26.753  1.00 91.54 374 A 1 
ATOM   2922  C C   . LEU   A 1 374 ? 1.607   -27.599 26.080  1.00 91.51 374 A 1 
ATOM   2923  O O   . LEU   A 1 374 ? 2.704   -27.428 26.605  1.00 90.43 374 A 1 
ATOM   2924  C CB  . LEU   A 1 374 ? 0.410   -25.513 26.928  1.00 89.49 374 A 1 
ATOM   2925  C CG  . LEU   A 1 374 ? 0.729   -24.723 25.637  1.00 86.77 374 A 1 
ATOM   2926  C CD1 . LEU   A 1 374 ? -0.334  -24.923 24.552  1.00 78.88 374 A 1 
ATOM   2927  C CD2 . LEU   A 1 374 ? 0.793   -23.232 25.951  1.00 78.10 374 A 1 
ATOM   2928  N N   . TYR   A 1 375 ? 1.438   -28.275 24.963  1.00 91.85 375 A 1 
ATOM   2929  C CA  . TYR   A 1 375 ? 2.538   -28.985 24.316  1.00 91.74 375 A 1 
ATOM   2930  C C   . TYR   A 1 375 ? 2.579   -28.669 22.824  1.00 90.56 375 A 1 
ATOM   2931  O O   . TYR   A 1 375 ? 1.657   -29.033 22.091  1.00 88.35 375 A 1 
ATOM   2932  C CB  . TYR   A 1 375 ? 2.376   -30.483 24.583  1.00 91.87 375 A 1 
ATOM   2933  C CG  . TYR   A 1 375 ? 3.647   -31.277 24.391  1.00 92.63 375 A 1 
ATOM   2934  C CD1 . TYR   A 1 375 ? 3.868   -32.030 23.221  1.00 89.31 375 A 1 
ATOM   2935  C CD2 . TYR   A 1 375 ? 4.611   -31.296 25.416  1.00 89.88 375 A 1 
ATOM   2936  C CE1 . TYR   A 1 375 ? 5.030   -32.808 23.086  1.00 89.24 375 A 1 
ATOM   2937  C CE2 . TYR   A 1 375 ? 5.775   -32.068 25.289  1.00 89.30 375 A 1 
ATOM   2938  C CZ  . TYR   A 1 375 ? 5.980   -32.833 24.128  1.00 91.93 375 A 1 
ATOM   2939  O OH  . TYR   A 1 375 ? 7.107   -33.604 24.018  1.00 91.11 375 A 1 
ATOM   2940  N N   . PHE   A 1 376 ? 3.628   -27.985 22.411  1.00 89.01 376 A 1 
ATOM   2941  C CA  . PHE   A 1 376 ? 3.949   -27.785 21.003  1.00 86.90 376 A 1 
ATOM   2942  C C   . PHE   A 1 376 ? 4.959   -28.849 20.581  1.00 86.89 376 A 1 
ATOM   2943  O O   . PHE   A 1 376 ? 5.967   -29.041 21.258  1.00 85.20 376 A 1 
ATOM   2944  C CB  . PHE   A 1 376 ? 4.499   -26.379 20.764  1.00 84.31 376 A 1 
ATOM   2945  C CG  . PHE   A 1 376 ? 3.481   -25.267 20.886  1.00 80.89 376 A 1 
ATOM   2946  C CD1 . PHE   A 1 376 ? 2.896   -24.716 19.726  1.00 76.88 376 A 1 
ATOM   2947  C CD2 . PHE   A 1 376 ? 3.128   -24.748 22.142  1.00 75.21 376 A 1 
ATOM   2948  C CE1 . PHE   A 1 376 ? 1.982   -23.660 19.822  1.00 74.06 376 A 1 
ATOM   2949  C CE2 . PHE   A 1 376 ? 2.204   -23.694 22.245  1.00 73.45 376 A 1 
ATOM   2950  C CZ  . PHE   A 1 376 ? 1.633   -23.150 21.082  1.00 75.54 376 A 1 
ATOM   2951  N N   . CYS   A 1 377 ? 4.674   -29.549 19.496  1.00 85.77 377 A 1 
ATOM   2952  C CA  . CYS   A 1 377 ? 5.555   -30.582 18.964  1.00 85.52 377 A 1 
ATOM   2953  C C   . CYS   A 1 377 ? 5.371   -30.722 17.452  1.00 84.78 377 A 1 
ATOM   2954  O O   . CYS   A 1 377 ? 4.388   -30.239 16.886  1.00 83.15 377 A 1 
ATOM   2955  C CB  . CYS   A 1 377 ? 5.298   -31.904 19.701  1.00 85.36 377 A 1 
ATOM   2956  S SG  . CYS   A 1 377 ? 3.560   -32.425 19.532  1.00 84.71 377 A 1 
ATOM   2957  N N   . VAL   A 1 378 ? 6.300   -31.405 16.808  1.00 84.81 378 A 1 
ATOM   2958  C CA  . VAL   A 1 378 ? 6.275   -31.619 15.351  1.00 83.51 378 A 1 
ATOM   2959  C C   . VAL   A 1 378 ? 5.402   -32.800 14.934  1.00 84.57 378 A 1 
ATOM   2960  O O   . VAL   A 1 378 ? 4.852   -32.812 13.840  1.00 82.61 378 A 1 
ATOM   2961  C CB  . VAL   A 1 378 ? 7.700   -31.764 14.786  1.00 80.41 378 A 1 
ATOM   2962  C CG1 . VAL   A 1 378 ? 8.420   -30.407 14.840  1.00 71.07 378 A 1 
ATOM   2963  C CG2 . VAL   A 1 378 ? 8.551   -32.796 15.538  1.00 70.46 378 A 1 
ATOM   2964  N N   . GLN   A 1 379 ? 5.237   -33.778 15.808  1.00 86.30 379 A 1 
ATOM   2965  C CA  . GLN   A 1 379 ? 4.520   -35.023 15.518  1.00 87.35 379 A 1 
ATOM   2966  C C   . GLN   A 1 379 ? 3.785   -35.553 16.751  1.00 88.67 379 A 1 
ATOM   2967  O O   . GLN   A 1 379 ? 4.151   -35.253 17.891  1.00 87.14 379 A 1 
ATOM   2968  C CB  . GLN   A 1 379 ? 5.513   -36.059 14.963  1.00 84.59 379 A 1 
ATOM   2969  C CG  . GLN   A 1 379 ? 6.544   -36.531 15.994  1.00 79.29 379 A 1 
ATOM   2970  C CD  . GLN   A 1 379 ? 7.565   -37.522 15.440  1.00 79.83 379 A 1 
ATOM   2971  O OE1 . GLN   A 1 379 ? 7.941   -37.492 14.287  1.00 73.11 379 A 1 
ATOM   2972  N NE2 . GLN   A 1 379 ? 8.059   -38.417 16.261  1.00 71.81 379 A 1 
ATOM   2973  N N   . PHE   A 1 380 ? 2.764   -36.384 16.524  1.00 89.92 380 A 1 
ATOM   2974  C CA  . PHE   A 1 380 ? 2.047   -37.072 17.595  1.00 91.97 380 A 1 
ATOM   2975  C C   . PHE   A 1 380 ? 1.503   -38.433 17.147  1.00 92.22 380 A 1 
ATOM   2976  O O   . PHE   A 1 380 ? 1.460   -38.745 15.957  1.00 90.23 380 A 1 
ATOM   2977  C CB  . PHE   A 1 380 ? 0.936   -36.166 18.142  1.00 92.33 380 A 1 
ATOM   2978  C CG  . PHE   A 1 380 ? 0.896   -36.155 19.654  1.00 93.19 380 A 1 
ATOM   2979  C CD1 . PHE   A 1 380 ? 0.002   -36.978 20.358  1.00 89.93 380 A 1 
ATOM   2980  C CD2 . PHE   A 1 380 ? 1.790   -35.336 20.364  1.00 89.63 380 A 1 
ATOM   2981  C CE1 . PHE   A 1 380 ? -0.001  -36.972 21.761  1.00 88.94 380 A 1 
ATOM   2982  C CE2 . PHE   A 1 380 ? 1.790   -35.331 21.768  1.00 88.99 380 A 1 
ATOM   2983  C CZ  . PHE   A 1 380 ? 0.896   -36.148 22.466  1.00 91.91 380 A 1 
ATOM   2984  N N   . THR   A 1 381 ? 1.076   -39.249 18.108  1.00 93.61 381 A 1 
ATOM   2985  C CA  . THR   A 1 381 ? 0.476   -40.561 17.830  1.00 94.02 381 A 1 
ATOM   2986  C C   . THR   A 1 381 ? -0.784  -40.802 18.654  1.00 94.41 381 A 1 
ATOM   2987  O O   . THR   A 1 381 ? -0.898  -40.372 19.806  1.00 92.69 381 A 1 
ATOM   2988  C CB  . THR   A 1 381 ? 1.464   -41.719 18.055  1.00 92.82 381 A 1 
ATOM   2989  O OG1 . THR   A 1 381 ? 1.848   -41.815 19.404  1.00 83.79 381 A 1 
ATOM   2990  C CG2 . THR   A 1 381 ? 2.739   -41.602 17.225  1.00 82.66 381 A 1 
ATOM   2991  N N   . ASN   A 1 382 ? -1.719  -41.580 18.113  1.00 94.34 382 A 1 
ATOM   2992  C CA  . ASN   A 1 382 ? -2.869  -42.085 18.866  1.00 94.53 382 A 1 
ATOM   2993  C C   . ASN   A 1 382 ? -2.433  -42.909 20.090  1.00 94.97 382 A 1 
ATOM   2994  O O   . ASN   A 1 382 ? -3.005  -42.773 21.171  1.00 93.56 382 A 1 
ATOM   2995  C CB  . ASN   A 1 382 ? -3.741  -42.929 17.922  1.00 93.64 382 A 1 
ATOM   2996  C CG  . ASN   A 1 382 ? -4.575  -42.073 16.985  1.00 92.74 382 A 1 
ATOM   2997  O OD1 . ASN   A 1 382 ? -5.309  -41.207 17.410  1.00 83.21 382 A 1 
ATOM   2998  N ND2 . ASN   A 1 382 ? -4.502  -42.319 15.694  1.00 82.65 382 A 1 
ATOM   2999  N N   . ALA   A 1 383 ? -1.386  -43.708 19.955  1.00 94.70 383 A 1 
ATOM   3000  C CA  . ALA   A 1 383 ? -0.849  -44.513 21.056  1.00 94.66 383 A 1 
ATOM   3001  C C   . ALA   A 1 383 ? -0.362  -43.654 22.241  1.00 94.91 383 A 1 
ATOM   3002  O O   . ALA   A 1 383 ? -0.579  -44.013 23.407  1.00 92.91 383 A 1 
ATOM   3003  C CB  . ALA   A 1 383 ? 0.280   -45.385 20.501  1.00 93.76 383 A 1 
ATOM   3004  N N   . ALA   A 1 384 ? 0.242   -42.503 21.966  1.00 95.05 384 A 1 
ATOM   3005  C CA  . ALA   A 1 384 ? 0.630   -41.538 22.989  1.00 94.81 384 A 1 
ATOM   3006  C C   . ALA   A 1 384 ? -0.603  -40.949 23.685  1.00 95.15 384 A 1 
ATOM   3007  O O   . ALA   A 1 384 ? -0.686  -40.992 24.914  1.00 93.68 384 A 1 
ATOM   3008  C CB  . ALA   A 1 384 ? 1.509   -40.459 22.356  1.00 94.00 384 A 1 
ATOM   3009  N N   . LEU   A 1 385 ? -1.626  -40.510 22.932  1.00 95.11 385 A 1 
ATOM   3010  C CA  . LEU   A 1 385 ? -2.883  -39.986 23.480  1.00 95.19 385 A 1 
ATOM   3011  C C   . LEU   A 1 385 ? -3.605  -41.017 24.359  1.00 95.40 385 A 1 
ATOM   3012  O O   . LEU   A 1 385 ? -4.035  -40.680 25.465  1.00 94.26 385 A 1 
ATOM   3013  C CB  . LEU   A 1 385 ? -3.790  -39.504 22.331  1.00 94.73 385 A 1 
ATOM   3014  C CG  . LEU   A 1 385 ? -3.293  -38.227 21.617  1.00 93.65 385 A 1 
ATOM   3015  C CD1 . LEU   A 1 385 ? -4.110  -37.971 20.354  1.00 89.23 385 A 1 
ATOM   3016  C CD2 . LEU   A 1 385 ? -3.426  -36.993 22.510  1.00 88.91 385 A 1 
ATOM   3017  N N   . PHE   A 1 386 ? -3.658  -42.277 23.949  1.00 95.63 386 A 1 
ATOM   3018  C CA  . PHE   A 1 386 ? -4.201  -43.361 24.776  1.00 95.51 386 A 1 
ATOM   3019  C C   . PHE   A 1 386 ? -3.440  -43.516 26.094  1.00 95.34 386 A 1 
ATOM   3020  O O   . PHE   A 1 386 ? -4.036  -43.695 27.161  1.00 93.61 386 A 1 
ATOM   3021  C CB  . PHE   A 1 386 ? -4.144  -44.700 24.017  1.00 94.78 386 A 1 
ATOM   3022  C CG  . PHE   A 1 386 ? -4.972  -44.798 22.751  1.00 92.64 386 A 1 
ATOM   3023  C CD1 . PHE   A 1 386 ? -6.240  -44.203 22.675  1.00 85.69 386 A 1 
ATOM   3024  C CD2 . PHE   A 1 386 ? -4.487  -45.525 21.645  1.00 84.64 386 A 1 
ATOM   3025  C CE1 . PHE   A 1 386 ? -7.004  -44.307 21.500  1.00 83.26 386 A 1 
ATOM   3026  C CE2 . PHE   A 1 386 ? -5.250  -45.635 20.471  1.00 81.58 386 A 1 
ATOM   3027  C CZ  . PHE   A 1 386 ? -6.513  -45.019 20.397  1.00 83.60 386 A 1 
ATOM   3028  N N   . THR   A 1 387 ? -2.124  -43.447 26.039  1.00 95.23 387 A 1 
ATOM   3029  C CA  . THR   A 1 387 ? -1.285  -43.578 27.230  1.00 94.90 387 A 1 
ATOM   3030  C C   . THR   A 1 387 ? -1.489  -42.406 28.187  1.00 95.11 387 A 1 
ATOM   3031  O O   . THR   A 1 387 ? -1.630  -42.628 29.393  1.00 93.58 387 A 1 
ATOM   3032  C CB  . THR   A 1 387 ? 0.195   -43.727 26.846  1.00 94.16 387 A 1 
ATOM   3033  O OG1 . THR   A 1 387 ? 0.363   -44.868 26.034  1.00 84.95 387 A 1 
ATOM   3034  C CG2 . THR   A 1 387 ? 1.081   -43.935 28.074  1.00 83.06 387 A 1 
ATOM   3035  N N   . ILE   A 1 388 ? -1.556  -41.173 27.671  1.00 95.12 388 A 1 
ATOM   3036  C CA  . ILE   A 1 388 ? -1.796  -39.956 28.455  1.00 94.75 388 A 1 
ATOM   3037  C C   . ILE   A 1 388 ? -3.172  -40.020 29.122  1.00 94.82 388 A 1 
ATOM   3038  O O   . ILE   A 1 388 ? -3.252  -39.887 30.344  1.00 93.31 388 A 1 
ATOM   3039  C CB  . ILE   A 1 388 ? -1.629  -38.701 27.566  1.00 94.43 388 A 1 
ATOM   3040  C CG1 . ILE   A 1 388 ? -0.156  -38.553 27.103  1.00 92.06 388 A 1 
ATOM   3041  C CG2 . ILE   A 1 388 ? -2.058  -37.430 28.325  1.00 92.28 388 A 1 
ATOM   3042  C CD1 . ILE   A 1 388 ? 0.006   -37.653 25.876  1.00 87.31 388 A 1 
ATOM   3043  N N   . ALA   A 1 389 ? -4.228  -40.310 28.370  1.00 94.80 389 A 1 
ATOM   3044  C CA  . ALA   A 1 389 ? -5.587  -40.439 28.898  1.00 94.31 389 A 1 
ATOM   3045  C C   . ALA   A 1 389 ? -5.680  -41.488 30.018  1.00 94.36 389 A 1 
ATOM   3046  O O   . ALA   A 1 389 ? -6.247  -41.234 31.083  1.00 92.37 389 A 1 
ATOM   3047  C CB  . ALA   A 1 389 ? -6.521  -40.796 27.737  1.00 93.64 389 A 1 
ATOM   3048  N N   . ARG   A 1 390 ? -5.062  -42.637 29.822  1.00 94.72 390 A 1 
ATOM   3049  C CA  . ARG   A 1 390 ? -5.058  -43.720 30.820  1.00 94.68 390 A 1 
ATOM   3050  C C   . ARG   A 1 390 ? -4.231  -43.389 32.068  1.00 94.78 390 A 1 
ATOM   3051  O O   . ARG   A 1 390 ? -4.593  -43.801 33.169  1.00 92.41 390 A 1 
ATOM   3052  C CB  . ARG   A 1 390 ? -4.562  -45.007 30.133  1.00 93.31 390 A 1 
ATOM   3053  C CG  . ARG   A 1 390 ? -4.652  -46.237 31.054  1.00 81.65 390 A 1 
ATOM   3054  C CD  . ARG   A 1 390 ? -4.182  -47.512 30.338  1.00 79.95 390 A 1 
ATOM   3055  N NE  . ARG   A 1 390 ? -2.757  -47.418 29.946  1.00 68.64 390 A 1 
ATOM   3056  C CZ  . ARG   A 1 390 ? -1.945  -48.437 29.677  1.00 61.87 390 A 1 
ATOM   3057  N NH1 . ARG   A 1 390 ? -2.339  -49.676 29.771  1.00 55.41 390 A 1 
ATOM   3058  N NH2 . ARG   A 1 390 ? -0.716  -48.217 29.299  1.00 53.72 390 A 1 
ATOM   3059  N N   . LYS   A 1 391 ? -3.120  -42.697 31.914  1.00 94.25 391 A 1 
ATOM   3060  C CA  . LYS   A 1 391 ? -2.213  -42.385 33.035  1.00 93.91 391 A 1 
ATOM   3061  C C   . LYS   A 1 391 ? -2.600  -41.117 33.789  1.00 94.12 391 A 1 
ATOM   3062  O O   . LYS   A 1 391 ? -2.343  -41.045 34.992  1.00 91.07 391 A 1 
ATOM   3063  C CB  . LYS   A 1 391 ? -0.762  -42.308 32.531  1.00 93.23 391 A 1 
ATOM   3064  C CG  . LYS   A 1 391 ? -0.168  -43.669 32.121  1.00 90.38 391 A 1 
ATOM   3065  C CD  . LYS   A 1 391 ? 0.034   -44.606 33.320  1.00 86.52 391 A 1 
ATOM   3066  C CE  . LYS   A 1 391 ? 0.766   -45.886 32.893  1.00 81.53 391 A 1 
ATOM   3067  N NZ  . LYS   A 1 391 ? 1.037   -46.783 34.045  1.00 73.02 391 A 1 
ATOM   3068  N N   . ARG   A 1 392 ? -3.200  -40.132 33.117  1.00 93.53 392 A 1 
ATOM   3069  C CA  . ARG   A 1 392 ? -3.554  -38.808 33.661  1.00 93.86 392 A 1 
ATOM   3070  C C   . ARG   A 1 392 ? -5.041  -38.478 33.464  1.00 94.35 392 A 1 
ATOM   3071  O O   . ARG   A 1 392 ? -5.360  -37.466 32.857  1.00 92.15 392 A 1 
ATOM   3072  C CB  . ARG   A 1 392 ? -2.641  -37.727 33.059  1.00 92.90 392 A 1 
ATOM   3073  C CG  . ARG   A 1 392 ? -1.136  -37.888 33.276  1.00 89.14 392 A 1 
ATOM   3074  C CD  . ARG   A 1 392 ? -0.730  -37.775 34.749  1.00 88.76 392 A 1 
ATOM   3075  N NE  . ARG   A 1 392 ? -0.555  -39.086 35.381  1.00 85.79 392 A 1 
ATOM   3076  C CZ  . ARG   A 1 392 ? -0.820  -39.410 36.641  1.00 86.07 392 A 1 
ATOM   3077  N NH1 . ARG   A 1 392 ? -1.321  -38.561 37.473  1.00 75.07 392 A 1 
ATOM   3078  N NH2 . ARG   A 1 392 ? -0.573  -40.606 37.072  1.00 78.09 392 A 1 
ATOM   3079  N N   . PRO   A 1 393 ? -5.963  -39.294 34.005  1.00 94.57 393 A 1 
ATOM   3080  C CA  . PRO   A 1 393 ? -7.399  -38.991 33.915  1.00 93.91 393 A 1 
ATOM   3081  C C   . PRO   A 1 393 ? -7.797  -37.720 34.678  1.00 93.88 393 A 1 
ATOM   3082  O O   . PRO   A 1 393 ? -8.884  -37.194 34.478  1.00 89.56 393 A 1 
ATOM   3083  C CB  . PRO   A 1 393 ? -8.088  -40.235 34.483  1.00 92.39 393 A 1 
ATOM   3084  C CG  . PRO   A 1 393 ? -7.075  -40.785 35.487  1.00 89.94 393 A 1 
ATOM   3085  C CD  . PRO   A 1 393 ? -5.740  -40.490 34.807  1.00 93.33 393 A 1 
ATOM   3086  N N   . ASN   A 1 394 ? -6.933  -37.217 35.541  1.00 93.84 394 A 1 
ATOM   3087  C CA  . ASN   A 1 394 ? -7.105  -35.985 36.311  1.00 93.15 394 A 1 
ATOM   3088  C C   . ASN   A 1 394 ? -6.752  -34.697 35.539  1.00 94.17 394 A 1 
ATOM   3089  O O   . ASN   A 1 394 ? -6.767  -33.623 36.139  1.00 90.81 394 A 1 
ATOM   3090  C CB  . ASN   A 1 394 ? -6.298  -36.118 37.618  1.00 90.20 394 A 1 
ATOM   3091  C CG  . ASN   A 1 394 ? -4.795  -36.247 37.385  1.00 82.29 394 A 1 
ATOM   3092  O OD1 . ASN   A 1 394 ? -4.310  -37.151 36.717  1.00 69.06 394 A 1 
ATOM   3093  N ND2 . ASN   A 1 394 ? -4.010  -35.371 37.972  1.00 72.12 394 A 1 
ATOM   3094  N N   . LEU   A 1 395 ? -6.428  -34.771 34.255  1.00 94.32 395 A 1 
ATOM   3095  C CA  . LEU   A 1 395 ? -6.140  -33.587 33.442  1.00 94.64 395 A 1 
ATOM   3096  C C   . LEU   A 1 395 ? -7.351  -32.649 33.392  1.00 94.99 395 A 1 
ATOM   3097  O O   . LEU   A 1 395 ? -8.462  -33.054 33.050  1.00 93.22 395 A 1 
ATOM   3098  C CB  . LEU   A 1 395 ? -5.718  -33.987 32.013  1.00 93.69 395 A 1 
ATOM   3099  C CG  . LEU   A 1 395 ? -4.261  -34.472 31.885  1.00 91.58 395 A 1 
ATOM   3100  C CD1 . LEU   A 1 395 ? -4.019  -35.028 30.478  1.00 86.78 395 A 1 
ATOM   3101  C CD2 . LEU   A 1 395 ? -3.256  -33.346 32.114  1.00 86.73 395 A 1 
ATOM   3102  N N   . LYS   A 1 396 ? -7.117  -31.358 33.689  1.00 95.54 396 A 1 
ATOM   3103  C CA  . LYS   A 1 396 ? -8.102  -30.270 33.590  1.00 95.55 396 A 1 
ATOM   3104  C C   . LYS   A 1 396 ? -7.905  -29.415 32.338  1.00 95.54 396 A 1 
ATOM   3105  O O   . LYS   A 1 396 ? -8.864  -28.845 31.835  1.00 92.40 396 A 1 
ATOM   3106  C CB  . LYS   A 1 396 ? -8.019  -29.393 34.842  1.00 94.38 396 A 1 
ATOM   3107  C CG  . LYS   A 1 396 ? -8.463  -30.136 36.108  1.00 90.71 396 A 1 
ATOM   3108  C CD  . LYS   A 1 396 ? -8.273  -29.238 37.333  1.00 85.41 396 A 1 
ATOM   3109  C CE  . LYS   A 1 396 ? -8.584  -30.021 38.605  1.00 77.21 396 A 1 
ATOM   3110  N NZ  . LYS   A 1 396 ? -7.867  -29.448 39.772  1.00 66.97 396 A 1 
ATOM   3111  N N   . CYS   A 1 397 ? -6.680  -29.322 31.868  1.00 96.27 397 A 1 
ATOM   3112  C CA  . CYS   A 1 397 ? -6.315  -28.575 30.673  1.00 96.26 397 A 1 
ATOM   3113  C C   . CYS   A 1 397 ? -5.405  -29.435 29.797  1.00 96.25 397 A 1 
ATOM   3114  O O   . CYS   A 1 397 ? -4.346  -29.872 30.248  1.00 94.20 397 A 1 
ATOM   3115  C CB  . CYS   A 1 397 ? -5.659  -27.257 31.104  1.00 94.56 397 A 1 
ATOM   3116  S SG  . CYS   A 1 397 ? -5.193  -26.249 29.664  1.00 87.72 397 A 1 
ATOM   3117  N N   . PHE   A 1 398 ? -5.818  -29.672 28.570  1.00 95.61 398 A 1 
ATOM   3118  C CA  . PHE   A 1 398 ? -5.015  -30.377 27.577  1.00 95.65 398 A 1 
ATOM   3119  C C   . PHE   A 1 398 ? -5.003  -29.584 26.273  1.00 95.34 398 A 1 
ATOM   3120  O O   . PHE   A 1 398 ? -5.998  -29.531 25.553  1.00 93.60 398 A 1 
ATOM   3121  C CB  . PHE   A 1 398 ? -5.538  -31.802 27.387  1.00 95.30 398 A 1 
ATOM   3122  C CG  . PHE   A 1 398 ? -4.641  -32.643 26.506  1.00 95.61 398 A 1 
ATOM   3123  C CD1 . PHE   A 1 398 ? -4.996  -32.926 25.173  1.00 92.16 398 A 1 
ATOM   3124  C CD2 . PHE   A 1 398 ? -3.421  -33.128 27.011  1.00 92.41 398 A 1 
ATOM   3125  C CE1 . PHE   A 1 398 ? -4.140  -33.691 24.358  1.00 91.93 398 A 1 
ATOM   3126  C CE2 . PHE   A 1 398 ? -2.562  -33.892 26.201  1.00 91.54 398 A 1 
ATOM   3127  C CZ  . PHE   A 1 398 ? -2.922  -34.174 24.873  1.00 93.78 398 A 1 
ATOM   3128  N N   . ARG   A 1 399 ? -3.886  -28.937 26.006  1.00 94.14 399 A 1 
ATOM   3129  C CA  . ARG   A 1 399 ? -3.685  -28.067 24.846  1.00 92.96 399 A 1 
ATOM   3130  C C   . ARG   A 1 399 ? -2.544  -28.640 24.012  1.00 92.58 399 A 1 
ATOM   3131  O O   . ARG   A 1 399 ? -1.380  -28.438 24.343  1.00 90.81 399 A 1 
ATOM   3132  C CB  . ARG   A 1 399 ? -3.405  -26.629 25.307  1.00 91.05 399 A 1 
ATOM   3133  C CG  . ARG   A 1 399 ? -4.519  -26.048 26.199  1.00 88.18 399 A 1 
ATOM   3134  C CD  . ARG   A 1 399 ? -4.104  -24.712 26.831  1.00 86.38 399 A 1 
ATOM   3135  N NE  . ARG   A 1 399 ? -3.904  -23.658 25.825  1.00 83.45 399 A 1 
ATOM   3136  C CZ  . ARG   A 1 399 ? -3.315  -22.482 26.024  1.00 82.71 399 A 1 
ATOM   3137  N NH1 . ARG   A 1 399 ? -2.838  -22.128 27.188  1.00 75.33 399 A 1 
ATOM   3138  N NH2 . ARG   A 1 399 ? -3.208  -21.634 25.048  1.00 76.04 399 A 1 
ATOM   3139  N N   . LEU   A 1 400 ? -2.884  -29.386 22.994  1.00 92.12 400 A 1 
ATOM   3140  C CA  . LEU   A 1 400 ? -1.914  -29.977 22.082  1.00 91.97 400 A 1 
ATOM   3141  C C   . LEU   A 1 400 ? -1.844  -29.148 20.802  1.00 90.99 400 A 1 
ATOM   3142  O O   . LEU   A 1 400 ? -2.867  -28.943 20.151  1.00 89.22 400 A 1 
ATOM   3143  C CB  . LEU   A 1 400 ? -2.295  -31.438 21.813  1.00 92.12 400 A 1 
ATOM   3144  C CG  . LEU   A 1 400 ? -1.327  -32.163 20.862  1.00 91.46 400 A 1 
ATOM   3145  C CD1 . LEU   A 1 400 ? 0.082   -32.278 21.451  1.00 86.91 400 A 1 
ATOM   3146  C CD2 . LEU   A 1 400 ? -1.845  -33.569 20.576  1.00 86.79 400 A 1 
ATOM   3147  N N   . CYS   A 1 401 ? -0.658  -28.712 20.446  1.00 89.80 401 A 1 
ATOM   3148  C CA  . CYS   A 1 401 ? -0.396  -28.012 19.196  1.00 87.78 401 A 1 
ATOM   3149  C C   . CYS   A 1 401 ? 0.679   -28.763 18.414  1.00 87.82 401 A 1 
ATOM   3150  O O   . CYS   A 1 401 ? 1.871   -28.550 18.625  1.00 85.86 401 A 1 
ATOM   3151  C CB  . CYS   A 1 401 ? -0.024  -26.559 19.514  1.00 84.27 401 A 1 
ATOM   3152  S SG  . CYS   A 1 401 ? -0.159  -25.552 18.009  1.00 70.59 401 A 1 
ATOM   3153  N N   . VAL   A 1 402 ? 0.243   -29.655 17.543  1.00 86.79 402 A 1 
ATOM   3154  C CA  . VAL   A 1 402 ? 1.120   -30.196 16.503  1.00 86.06 402 A 1 
ATOM   3155  C C   . VAL   A 1 402 ? 1.282   -29.091 15.471  1.00 84.08 402 A 1 
ATOM   3156  O O   . VAL   A 1 402 ? 0.278   -28.600 14.957  1.00 82.04 402 A 1 
ATOM   3157  C CB  . VAL   A 1 402 ? 0.555   -31.481 15.873  1.00 86.84 402 A 1 
ATOM   3158  C CG1 . VAL   A 1 402 ? 1.567   -32.087 14.906  1.00 82.55 402 A 1 
ATOM   3159  C CG2 . VAL   A 1 402 ? 0.230   -32.537 16.939  1.00 82.46 402 A 1 
ATOM   3160  N N   . ILE   A 1 403 ? 2.503   -28.646 15.237  1.00 82.77 403 A 1 
ATOM   3161  C CA  . ILE   A 1 403 ? 2.761   -27.420 14.474  1.00 80.51 403 A 1 
ATOM   3162  C C   . ILE   A 1 403 ? 2.380   -27.604 13.004  1.00 79.87 403 A 1 
ATOM   3163  O O   . ILE   A 1 403 ? 1.789   -26.706 12.409  1.00 77.45 403 A 1 
ATOM   3164  C CB  . ILE   A 1 403 ? 4.227   -26.962 14.639  1.00 77.69 403 A 1 
ATOM   3165  C CG1 . ILE   A 1 403 ? 4.673   -26.859 16.119  1.00 71.54 403 A 1 
ATOM   3166  C CG2 . ILE   A 1 403 ? 4.405   -25.589 13.963  1.00 67.88 403 A 1 
ATOM   3167  C CD1 . ILE   A 1 403 ? 6.196   -26.721 16.296  1.00 63.02 403 A 1 
ATOM   3168  N N   . GLU   A 1 404 ? 2.671   -28.777 12.441  1.00 79.05 404 A 1 
ATOM   3169  C CA  . GLU   A 1 404 ? 2.248   -29.109 11.082  1.00 78.62 404 A 1 
ATOM   3170  C C   . GLU   A 1 404 ? 0.720   -29.299 11.034  1.00 79.96 404 A 1 
ATOM   3171  O O   . GLU   A 1 404 ? 0.166   -30.140 11.748  1.00 78.99 404 A 1 
ATOM   3172  C CB  . GLU   A 1 404 ? 3.004   -30.341 10.563  1.00 75.56 404 A 1 
ATOM   3173  C CG  . GLU   A 1 404 ? 2.828   -30.514 9.043   1.00 67.13 404 A 1 
ATOM   3174  C CD  . GLU   A 1 404 ? 3.570   -31.731 8.458   1.00 63.21 404 A 1 
ATOM   3175  O OE1 . GLU   A 1 404 ? 3.559   -31.871 7.213   1.00 56.40 404 A 1 
ATOM   3176  O OE2 . GLU   A 1 404 ? 4.097   -32.551 9.240   1.00 55.16 404 A 1 
ATOM   3177  N N   . PRO   A 1 405 ? -0.007  -28.519 10.222  1.00 79.34 405 A 1 
ATOM   3178  C CA  . PRO   A 1 405 ? -1.443  -28.663 10.078  1.00 78.37 405 A 1 
ATOM   3179  C C   . PRO   A 1 405 ? -1.792  -30.000 9.448   1.00 79.86 405 A 1 
ATOM   3180  O O   . PRO   A 1 405 ? -1.126  -30.453 8.524   1.00 78.52 405 A 1 
ATOM   3181  C CB  . PRO   A 1 405 ? -1.915  -27.528 9.165   1.00 75.98 405 A 1 
ATOM   3182  C CG  . PRO   A 1 405 ? -0.703  -26.630 9.034   1.00 72.84 405 A 1 
ATOM   3183  C CD  . PRO   A 1 405 ? 0.499   -27.496 9.348   1.00 74.14 405 A 1 
ATOM   3184  N N   . PHE   A 1 406 ? -2.898  -30.588 9.899   1.00 82.37 406 A 1 
ATOM   3185  C CA  . PHE   A 1 406 ? -3.368  -31.873 9.381   1.00 83.46 406 A 1 
ATOM   3186  C C   . PHE   A 1 406 ? -2.364  -33.021 9.532   1.00 85.99 406 A 1 
ATOM   3187  O O   . PHE   A 1 406 ? -2.488  -34.026 8.840   1.00 84.55 406 A 1 
ATOM   3188  C CB  . PHE   A 1 406 ? -3.858  -31.742 7.926   1.00 81.25 406 A 1 
ATOM   3189  C CG  . PHE   A 1 406 ? -4.712  -30.532 7.663   1.00 78.69 406 A 1 
ATOM   3190  C CD1 . PHE   A 1 406 ? -6.051  -30.515 8.090   1.00 73.31 406 A 1 
ATOM   3191  C CD2 . PHE   A 1 406 ? -4.148  -29.402 7.046   1.00 73.33 406 A 1 
ATOM   3192  C CE1 . PHE   A 1 406 ? -6.819  -29.359 7.935   1.00 70.18 406 A 1 
ATOM   3193  C CE2 . PHE   A 1 406 ? -4.918  -28.240 6.887   1.00 70.06 406 A 1 
ATOM   3194  C CZ  . PHE   A 1 406 ? -6.249  -28.219 7.345   1.00 71.56 406 A 1 
ATOM   3195  N N   . ALA   A 1 407 ? -1.394  -32.894 10.440  1.00 85.35 407 A 1 
ATOM   3196  C CA  . ALA   A 1 407 ? -0.446  -33.964 10.710  1.00 85.91 407 A 1 
ATOM   3197  C C   . ALA   A 1 407 ? -1.182  -35.208 11.242  1.00 88.03 407 A 1 
ATOM   3198  O O   . ALA   A 1 407 ? -1.789  -35.145 12.320  1.00 87.07 407 A 1 
ATOM   3199  C CB  . ALA   A 1 407 ? 0.618   -33.457 11.687  1.00 83.27 407 A 1 
ATOM   3200  N N   . PRO   A 1 408 ? -1.153  -36.336 10.518  1.00 90.36 408 A 1 
ATOM   3201  C CA  . PRO   A 1 408 ? -1.735  -37.578 11.005  1.00 90.97 408 A 1 
ATOM   3202  C C   . PRO   A 1 408 ? -0.878  -38.189 12.119  1.00 91.57 408 A 1 
ATOM   3203  O O   . PRO   A 1 408 ? 0.168   -37.659 12.495  1.00 89.63 408 A 1 
ATOM   3204  C CB  . PRO   A 1 408 ? -1.825  -38.464 9.756   1.00 89.58 408 A 1 
ATOM   3205  C CG  . PRO   A 1 408 ? -0.610  -38.036 8.935   1.00 86.33 408 A 1 
ATOM   3206  C CD  . PRO   A 1 408 ? -0.508  -36.542 9.220   1.00 88.59 408 A 1 
ATOM   3207  N N   . ASP   A 1 409 ? -1.302  -39.322 12.639  1.00 91.27 409 A 1 
ATOM   3208  C CA  . ASP   A 1 409 ? -0.399  -40.187 13.401  1.00 91.82 409 A 1 
ATOM   3209  C C   . ASP   A 1 409 ? 0.774   -40.573 12.493  1.00 91.55 409 A 1 
ATOM   3210  O O   . ASP   A 1 409 ? 0.600   -41.296 11.514  1.00 88.07 409 A 1 
ATOM   3211  C CB  . ASP   A 1 409 ? -1.168  -41.423 13.895  1.00 91.09 409 A 1 
ATOM   3212  C CG  . ASP   A 1 409 ? -0.332  -42.383 14.759  1.00 92.25 409 A 1 
ATOM   3213  O OD1 . ASP   A 1 409 ? 0.857   -42.642 14.467  1.00 84.03 409 A 1 
ATOM   3214  O OD2 . ASP   A 1 409 ? -0.895  -42.914 15.749  1.00 85.18 409 A 1 
ATOM   3215  N N   . TYR   A 1 410 ? 1.964   -40.083 12.809  1.00 90.74 410 A 1 
ATOM   3216  C CA  . TYR   A 1 410 ? 3.115   -40.244 11.914  1.00 89.92 410 A 1 
ATOM   3217  C C   . TYR   A 1 410 ? 3.555   -41.703 11.730  1.00 90.15 410 A 1 
ATOM   3218  O O   . TYR   A 1 410 ? 4.286   -42.007 10.787  1.00 87.43 410 A 1 
ATOM   3219  C CB  . TYR   A 1 410 ? 4.286   -39.384 12.414  1.00 88.06 410 A 1 
ATOM   3220  C CG  . TYR   A 1 410 ? 5.094   -40.017 13.529  1.00 86.89 410 A 1 
ATOM   3221  C CD1 . TYR   A 1 410 ? 4.710   -39.853 14.874  1.00 82.67 410 A 1 
ATOM   3222  C CD2 . TYR   A 1 410 ? 6.240   -40.781 13.228  1.00 84.15 410 A 1 
ATOM   3223  C CE1 . TYR   A 1 410 ? 5.462   -40.438 15.904  1.00 81.35 410 A 1 
ATOM   3224  C CE2 . TYR   A 1 410 ? 6.998   -41.372 14.255  1.00 81.63 410 A 1 
ATOM   3225  C CZ  . TYR   A 1 410 ? 6.608   -41.195 15.592  1.00 83.21 410 A 1 
ATOM   3226  O OH  . TYR   A 1 410 ? 7.350   -41.759 16.598  1.00 80.73 410 A 1 
ATOM   3227  N N   . LYS   A 1 411 ? 3.142   -42.607 12.614  1.00 91.07 411 A 1 
ATOM   3228  C CA  . LYS   A 1 411 ? 3.466   -44.040 12.533  1.00 91.26 411 A 1 
ATOM   3229  C C   . LYS   A 1 411 ? 2.433   -44.826 11.738  1.00 91.73 411 A 1 
ATOM   3230  O O   . LYS   A 1 411 ? 2.805   -45.756 11.032  1.00 87.63 411 A 1 
ATOM   3231  C CB  . LYS   A 1 411 ? 3.608   -44.648 13.936  1.00 90.18 411 A 1 
ATOM   3232  C CG  . LYS   A 1 411 ? 4.823   -44.089 14.683  1.00 85.11 411 A 1 
ATOM   3233  C CD  . LYS   A 1 411 ? 5.030   -44.799 16.021  1.00 81.02 411 A 1 
ATOM   3234  C CE  . LYS   A 1 411 ? 6.257   -44.181 16.684  1.00 72.74 411 A 1 
ATOM   3235  N NZ  . LYS   A 1 411 ? 6.524   -44.723 18.035  1.00 64.29 411 A 1 
ATOM   3236  N N   . THR   A 1 412 ? 1.151   -44.489 11.905  1.00 91.89 412 A 1 
ATOM   3237  C CA  . THR   A 1 412 ? 0.045   -45.247 11.300  1.00 91.26 412 A 1 
ATOM   3238  C C   . THR   A 1 412 ? -0.593  -44.541 10.105  1.00 91.41 412 A 1 
ATOM   3239  O O   . THR   A 1 412 ? -1.366  -45.173 9.390   1.00 87.10 412 A 1 
ATOM   3240  C CB  . THR   A 1 412 ? -1.036  -45.581 12.336  1.00 89.72 412 A 1 
ATOM   3241  O OG1 . THR   A 1 412 ? -1.641  -44.414 12.837  1.00 80.72 412 A 1 
ATOM   3242  C CG2 . THR   A 1 412 ? -0.480  -46.363 13.531  1.00 78.60 412 A 1 
ATOM   3243  N N   . ASN   A 1 413 ? -0.301  -43.257 9.898   1.00 91.06 413 A 1 
ATOM   3244  C CA  . ASN   A 1 413 ? -0.979  -42.359 8.961   1.00 91.25 413 A 1 
ATOM   3245  C C   . ASN   A 1 413 ? -2.499  -42.233 9.191   1.00 91.85 413 A 1 
ATOM   3246  O O   . ASN   A 1 413 ? -3.216  -41.687 8.356   1.00 88.31 413 A 1 
ATOM   3247  C CB  . ASN   A 1 413 ? -0.598  -42.691 7.503   1.00 89.34 413 A 1 
ATOM   3248  C CG  . ASN   A 1 413 ? 0.673   -42.012 7.024   1.00 82.47 413 A 1 
ATOM   3249  O OD1 . ASN   A 1 413 ? 1.186   -41.077 7.600   1.00 72.84 413 A 1 
ATOM   3250  N ND2 . ASN   A 1 413 ? 1.209   -42.452 5.903   1.00 70.25 413 A 1 
ATOM   3251  N N   . GLU   A 1 414 ? -3.016  -42.700 10.320  1.00 91.73 414 A 1 
ATOM   3252  C CA  . GLU   A 1 414 ? -4.417  -42.509 10.683  1.00 91.54 414 A 1 
ATOM   3253  C C   . GLU   A 1 414 ? -4.659  -41.090 11.237  1.00 91.90 414 A 1 
ATOM   3254  O O   . GLU   A 1 414 ? -3.767  -40.499 11.856  1.00 89.76 414 A 1 
ATOM   3255  C CB  . GLU   A 1 414 ? -4.889  -43.558 11.707  1.00 89.62 414 A 1 
ATOM   3256  C CG  . GLU   A 1 414 ? -4.977  -45.003 11.169  1.00 81.38 414 A 1 
ATOM   3257  C CD  . GLU   A 1 414 ? -5.774  -45.928 12.119  1.00 79.03 414 A 1 
ATOM   3258  O OE1 . GLU   A 1 414 ? -6.336  -46.958 11.682  1.00 70.14 414 A 1 
ATOM   3259  O OE2 . GLU   A 1 414 ? -5.967  -45.610 13.321  1.00 72.71 414 A 1 
ATOM   3260  N N   . PRO   A 1 415 ? -5.888  -40.551 11.120  1.00 93.37 415 A 1 
ATOM   3261  C CA  . PRO   A 1 415 ? -6.305  -39.379 11.882  1.00 93.36 415 A 1 
ATOM   3262  C C   . PRO   A 1 415 ? -6.144  -39.584 13.393  1.00 93.83 415 A 1 
ATOM   3263  O O   . PRO   A 1 415 ? -6.223  -40.705 13.906  1.00 92.21 415 A 1 
ATOM   3264  C CB  . PRO   A 1 415 ? -7.772  -39.140 11.503  1.00 91.65 415 A 1 
ATOM   3265  C CG  . PRO   A 1 415 ? -7.930  -39.846 10.158  1.00 88.10 415 A 1 
ATOM   3266  C CD  . PRO   A 1 415 ? -6.971  -41.026 10.277  1.00 91.18 415 A 1 
ATOM   3267  N N   . LEU   A 1 416 ? -6.006  -38.490 14.149  1.00 93.60 416 A 1 
ATOM   3268  C CA  . LEU   A 1 416 ? -5.886  -38.528 15.616  1.00 93.97 416 A 1 
ATOM   3269  C C   . LEU   A 1 416 ? -7.239  -38.678 16.343  1.00 94.19 416 A 1 
ATOM   3270  O O   . LEU   A 1 416 ? -7.305  -38.573 17.571  1.00 92.13 416 A 1 
ATOM   3271  C CB  . LEU   A 1 416 ? -5.066  -37.317 16.100  1.00 93.49 416 A 1 
ATOM   3272  C CG  . LEU   A 1 416 ? -3.599  -37.287 15.619  1.00 92.42 416 A 1 
ATOM   3273  C CD1 . LEU   A 1 416 ? -2.926  -36.009 16.119  1.00 87.06 416 A 1 
ATOM   3274  C CD2 . LEU   A 1 416 ? -2.788  -38.475 16.154  1.00 86.51 416 A 1 
ATOM   3275  N N   . ASP   A 1 417 ? -8.319  -38.981 15.628  1.00 94.20 417 A 1 
ATOM   3276  C CA  . ASP   A 1 417 ? -9.690  -39.133 16.140  1.00 94.19 417 A 1 
ATOM   3277  C C   . ASP   A 1 417 ? -9.784  -40.057 17.361  1.00 94.56 417 A 1 
ATOM   3278  O O   . ASP   A 1 417 ? -10.370 -39.713 18.391  1.00 92.86 417 A 1 
ATOM   3279  C CB  . ASP   A 1 417 ? -10.579 -39.738 15.037  1.00 92.52 417 A 1 
ATOM   3280  C CG  . ASP   A 1 417 ? -10.831 -38.851 13.828  1.00 91.53 417 A 1 
ATOM   3281  O OD1 . ASP   A 1 417 ? -10.333 -37.714 13.787  1.00 85.62 417 A 1 
ATOM   3282  O OD2 . ASP   A 1 417 ? -11.573 -39.320 12.941  1.00 86.24 417 A 1 
ATOM   3283  N N   . LYS   A 1 418 ? -9.197  -41.236 17.259  1.00 94.56 418 A 1 
ATOM   3284  C CA  . LYS   A 1 418 ? -9.218  -42.248 18.326  1.00 94.45 418 A 1 
ATOM   3285  C C   . LYS   A 1 418 ? -8.467  -41.762 19.570  1.00 94.94 418 A 1 
ATOM   3286  O O   . LYS   A 1 418 ? -8.892  -42.029 20.695  1.00 92.86 418 A 1 
ATOM   3287  C CB  . LYS   A 1 418 ? -8.607  -43.571 17.813  1.00 92.99 418 A 1 
ATOM   3288  C CG  . LYS   A 1 418 ? -9.396  -44.268 16.683  1.00 86.13 418 A 1 
ATOM   3289  C CD  . LYS   A 1 418 ? -8.610  -45.491 16.171  1.00 81.07 418 A 1 
ATOM   3290  C CE  . LYS   A 1 418 ? -9.234  -46.143 14.928  1.00 69.84 418 A 1 
ATOM   3291  N NZ  . LYS   A 1 418 ? -8.249  -46.997 14.187  1.00 60.23 418 A 1 
ATOM   3292  N N   . GLY   A 1 419 ? -7.391  -41.046 19.376  1.00 94.63 419 A 1 
ATOM   3293  C CA  . GLY   A 1 419 ? -6.592  -40.473 20.454  1.00 94.49 419 A 1 
ATOM   3294  C C   . GLY   A 1 419 ? -7.340  -39.380 21.214  1.00 95.08 419 A 1 
ATOM   3295  O O   . GLY   A 1 419 ? -7.456  -39.439 22.441  1.00 93.71 419 A 1 
ATOM   3296  N N   . PHE   A 1 420 ? -7.938  -38.419 20.505  1.00 95.26 420 A 1 
ATOM   3297  C CA  . PHE   A 1 420 ? -8.743  -37.368 21.138  1.00 95.21 420 A 1 
ATOM   3298  C C   . PHE   A 1 420 ? -10.026 -37.906 21.775  1.00 95.07 420 A 1 
ATOM   3299  O O   . PHE   A 1 420 ? -10.425 -37.415 22.834  1.00 93.63 420 A 1 
ATOM   3300  C CB  . PHE   A 1 420 ? -9.021  -36.241 20.142  1.00 94.67 420 A 1 
ATOM   3301  C CG  . PHE   A 1 420 ? -7.867  -35.268 20.042  1.00 94.40 420 A 1 
ATOM   3302  C CD1 . PHE   A 1 420 ? -7.626  -34.357 21.091  1.00 89.81 420 A 1 
ATOM   3303  C CD2 . PHE   A 1 420 ? -7.008  -35.285 18.932  1.00 90.01 420 A 1 
ATOM   3304  C CE1 . PHE   A 1 420 ? -6.541  -33.467 21.021  1.00 89.43 420 A 1 
ATOM   3305  C CE2 . PHE   A 1 420 ? -5.921  -34.397 18.858  1.00 89.05 420 A 1 
ATOM   3306  C CZ  . PHE   A 1 420 ? -5.689  -33.487 19.904  1.00 92.23 420 A 1 
ATOM   3307  N N   . LYS   A 1 421 ? -10.626 -38.959 21.213  1.00 95.04 421 A 1 
ATOM   3308  C CA  . LYS   A 1 421 ? -11.691 -39.707 21.886  1.00 95.35 421 A 1 
ATOM   3309  C C   . LYS   A 1 421 ? -11.221 -40.205 23.250  1.00 95.19 421 A 1 
ATOM   3310  O O   . LYS   A 1 421 ? -11.914 -39.983 24.241  1.00 94.02 421 A 1 
ATOM   3311  C CB  . LYS   A 1 421 ? -12.160 -40.878 21.009  1.00 94.95 421 A 1 
ATOM   3312  C CG  . LYS   A 1 421 ? -13.283 -41.682 21.688  1.00 92.92 421 A 1 
ATOM   3313  C CD  . LYS   A 1 421 ? -13.591 -42.978 20.940  1.00 90.47 421 A 1 
ATOM   3314  C CE  . LYS   A 1 421 ? -14.570 -43.796 21.784  1.00 83.06 421 A 1 
ATOM   3315  N NZ  . LYS   A 1 421 ? -14.779 -45.154 21.243  1.00 75.39 421 A 1 
ATOM   3316  N N   . ALA   A 1 422 ? -10.070 -40.843 23.332  1.00 95.14 422 A 1 
ATOM   3317  C CA  . ALA   A 1 422 ? -9.540  -41.370 24.585  1.00 95.00 422 A 1 
ATOM   3318  C C   . ALA   A 1 422 ? -9.265  -40.262 25.612  1.00 95.10 422 A 1 
ATOM   3319  O O   . ALA   A 1 422 ? -9.573  -40.440 26.792  1.00 93.26 422 A 1 
ATOM   3320  C CB  . ALA   A 1 422 ? -8.284  -42.191 24.287  1.00 94.36 422 A 1 
ATOM   3321  N N   . ILE   A 1 423 ? -8.770  -39.094 25.189  1.00 94.85 423 A 1 
ATOM   3322  C CA  . ILE   A 1 423 ? -8.595  -37.922 26.061  1.00 94.68 423 A 1 
ATOM   3323  C C   . ILE   A 1 423 ? -9.949  -37.428 26.587  1.00 94.79 423 A 1 
ATOM   3324  O O   . ILE   A 1 423 ? -10.103 -37.249 27.795  1.00 93.44 423 A 1 
ATOM   3325  C CB  . ILE   A 1 423 ? -7.822  -36.803 25.332  1.00 94.12 423 A 1 
ATOM   3326  C CG1 . ILE   A 1 423 ? -6.364  -37.206 24.994  1.00 89.81 423 A 1 
ATOM   3327  C CG2 . ILE   A 1 423 ? -7.824  -35.483 26.124  1.00 90.78 423 A 1 
ATOM   3328  C CD1 . ILE   A 1 423 ? -5.412  -37.367 26.193  1.00 85.59 423 A 1 
ATOM   3329  N N   . ALA   A 1 424 ? -10.945 -37.242 25.716  1.00 94.76 424 A 1 
ATOM   3330  C CA  . ALA   A 1 424 ? -12.263 -36.752 26.111  1.00 94.34 424 A 1 
ATOM   3331  C C   . ALA   A 1 424 ? -13.012 -37.735 27.035  1.00 94.17 424 A 1 
ATOM   3332  O O   . ALA   A 1 424 ? -13.677 -37.320 27.984  1.00 92.07 424 A 1 
ATOM   3333  C CB  . ALA   A 1 424 ? -13.064 -36.452 24.838  1.00 93.43 424 A 1 
ATOM   3334  N N   . GLU   A 1 425 ? -12.897 -39.019 26.779  1.00 94.47 425 A 1 
ATOM   3335  C CA  . GLU   A 1 425 ? -13.540 -40.080 27.563  1.00 93.99 425 A 1 
ATOM   3336  C C   . GLU   A 1 425 ? -12.812 -40.351 28.888  1.00 94.10 425 A 1 
ATOM   3337  O O   . GLU   A 1 425 ? -13.449 -40.519 29.932  1.00 91.21 425 A 1 
ATOM   3338  C CB  . GLU   A 1 425 ? -13.624 -41.335 26.665  1.00 91.39 425 A 1 
ATOM   3339  C CG  . GLU   A 1 425 ? -14.392 -42.513 27.294  1.00 82.28 425 A 1 
ATOM   3340  C CD  . GLU   A 1 425 ? -14.664 -43.652 26.281  1.00 83.05 425 A 1 
ATOM   3341  O OE1 . GLU   A 1 425 ? -15.589 -44.451 26.541  1.00 75.69 425 A 1 
ATOM   3342  O OE2 . GLU   A 1 425 ? -13.999 -43.720 25.217  1.00 77.84 425 A 1 
ATOM   3343  N N   . GLY   A 1 426 ? -11.503 -40.364 28.860  1.00 93.80 426 A 1 
ATOM   3344  C CA  . GLY   A 1 426 ? -10.672 -40.663 30.025  1.00 93.31 426 A 1 
ATOM   3345  C C   . GLY   A 1 426 ? -10.534 -39.501 31.003  1.00 94.06 426 A 1 
ATOM   3346  O O   . GLY   A 1 426 ? -10.573 -39.707 32.221  1.00 91.08 426 A 1 
ATOM   3347  N N   . CYS   A 1 427 ? -10.416 -38.270 30.506  1.00 94.20 427 A 1 
ATOM   3348  C CA  . CYS   A 1 427 ? -10.213 -37.068 31.318  1.00 94.03 427 A 1 
ATOM   3349  C C   . CYS   A 1 427 ? -11.554 -36.391 31.640  1.00 93.94 427 A 1 
ATOM   3350  O O   . CYS   A 1 427 ? -11.881 -35.324 31.123  1.00 91.26 427 A 1 
ATOM   3351  C CB  . CYS   A 1 427 ? -9.207  -36.133 30.633  1.00 93.35 427 A 1 
ATOM   3352  S SG  . CYS   A 1 427 ? -7.640  -36.993 30.287  1.00 90.52 427 A 1 
ATOM   3353  N N   . ARG   A 1 428 ? -12.344 -36.978 32.510  1.00 93.39 428 A 1 
ATOM   3354  C CA  . ARG   A 1 428 ? -13.712 -36.516 32.836  1.00 92.83 428 A 1 
ATOM   3355  C C   . ARG   A 1 428 ? -13.786 -35.124 33.470  1.00 93.35 428 A 1 
ATOM   3356  O O   . ARG   A 1 428 ? -14.845 -34.509 33.435  1.00 88.55 428 A 1 
ATOM   3357  C CB  . ARG   A 1 428 ? -14.416 -37.527 33.747  1.00 90.54 428 A 1 
ATOM   3358  C CG  . ARG   A 1 428 ? -14.687 -38.861 33.035  1.00 81.26 428 A 1 
ATOM   3359  C CD  . ARG   A 1 428 ? -15.579 -39.746 33.909  1.00 72.27 428 A 1 
ATOM   3360  N NE  . ARG   A 1 428 ? -15.893 -41.023 33.245  1.00 62.68 428 A 1 
ATOM   3361  C CZ  . ARG   A 1 428 ? -16.757 -41.935 33.665  1.00 53.89 428 A 1 
ATOM   3362  N NH1 . ARG   A 1 428 ? -17.439 -41.785 34.768  1.00 48.40 428 A 1 
ATOM   3363  N NH2 . ARG   A 1 428 ? -16.945 -43.022 32.968  1.00 47.54 428 A 1 
ATOM   3364  N N   . ASP   A 1 429 ? -12.699 -34.633 34.058  1.00 93.41 429 A 1 
ATOM   3365  C CA  . ASP   A 1 429 ? -12.613 -33.286 34.642  1.00 93.53 429 A 1 
ATOM   3366  C C   . ASP   A 1 429 ? -12.002 -32.243 33.694  1.00 94.22 429 A 1 
ATOM   3367  O O   . ASP   A 1 429 ? -11.719 -31.117 34.109  1.00 90.82 429 A 1 
ATOM   3368  C CB  . ASP   A 1 429 ? -11.893 -33.348 35.997  1.00 91.53 429 A 1 
ATOM   3369  C CG  . ASP   A 1 429 ? -12.760 -34.008 37.070  1.00 85.58 429 A 1 
ATOM   3370  O OD1 . ASP   A 1 429 ? -13.989 -33.733 37.088  1.00 77.68 429 A 1 
ATOM   3371  O OD2 . ASP   A 1 429 ? -12.197 -34.754 37.888  1.00 76.23 429 A 1 
ATOM   3372  N N   . LEU   A 1 430 ? -11.829 -32.593 32.431  1.00 94.26 430 A 1 
ATOM   3373  C CA  . LEU   A 1 430 ? -11.264 -31.711 31.418  1.00 94.56 430 A 1 
ATOM   3374  C C   . LEU   A 1 430 ? -12.146 -30.469 31.227  1.00 94.81 430 A 1 
ATOM   3375  O O   . LEU   A 1 430 ? -13.322 -30.568 30.872  1.00 93.01 430 A 1 
ATOM   3376  C CB  . LEU   A 1 430 ? -11.076 -32.506 30.115  1.00 93.72 430 A 1 
ATOM   3377  C CG  . LEU   A 1 430 ? -10.196 -31.794 29.067  1.00 92.26 430 A 1 
ATOM   3378  C CD1 . LEU   A 1 430 ? -8.732  -31.742 29.506  1.00 86.76 430 A 1 
ATOM   3379  C CD2 . LEU   A 1 430 ? -10.262 -32.567 27.750  1.00 85.98 430 A 1 
ATOM   3380  N N   . ARG   A 1 431 ? -11.565 -29.278 31.466  1.00 95.54 431 A 1 
ATOM   3381  C CA  . ARG   A 1 431 ? -12.235 -27.971 31.349  1.00 95.30 431 A 1 
ATOM   3382  C C   . ARG   A 1 431 ? -11.803 -27.186 30.119  1.00 95.37 431 A 1 
ATOM   3383  O O   . ARG   A 1 431 ? -12.593 -26.417 29.590  1.00 92.00 431 A 1 
ATOM   3384  C CB  . ARG   A 1 431 ? -11.988 -27.135 32.608  1.00 93.81 431 A 1 
ATOM   3385  C CG  . ARG   A 1 431 ? -12.588 -27.778 33.865  1.00 87.57 431 A 1 
ATOM   3386  C CD  . ARG   A 1 431 ? -12.452 -26.827 35.052  1.00 81.17 431 A 1 
ATOM   3387  N NE  . ARG   A 1 431 ? -12.919 -27.445 36.301  1.00 73.41 431 A 1 
ATOM   3388  C CZ  . ARG   A 1 431 ? -13.167 -26.810 37.439  1.00 64.74 431 A 1 
ATOM   3389  N NH1 . ARG   A 1 431 ? -13.037 -25.516 37.553  1.00 56.42 431 A 1 
ATOM   3390  N NH2 . ARG   A 1 431 ? -13.551 -27.479 38.484  1.00 58.60 431 A 1 
ATOM   3391  N N   . ARG   A 1 432 ? -10.566 -27.369 29.693  1.00 95.79 432 A 1 
ATOM   3392  C CA  . ARG   A 1 432 ? -10.015 -26.728 28.499  1.00 95.78 432 A 1 
ATOM   3393  C C   . ARG   A 1 432 ? -9.378  -27.764 27.590  1.00 95.72 432 A 1 
ATOM   3394  O O   . ARG   A 1 432 ? -8.554  -28.559 28.045  1.00 93.81 432 A 1 
ATOM   3395  C CB  . ARG   A 1 432 ? -9.039  -25.616 28.914  1.00 94.28 432 A 1 
ATOM   3396  C CG  . ARG   A 1 432 ? -8.591  -24.779 27.711  1.00 91.51 432 A 1 
ATOM   3397  C CD  . ARG   A 1 432 ? -7.738  -23.598 28.178  1.00 88.95 432 A 1 
ATOM   3398  N NE  . ARG   A 1 432 ? -7.376  -22.714 27.054  1.00 85.96 432 A 1 
ATOM   3399  C CZ  . ARG   A 1 432 ? -6.699  -21.579 27.146  1.00 83.51 432 A 1 
ATOM   3400  N NH1 . ARG   A 1 432 ? -6.200  -21.156 28.274  1.00 77.62 432 A 1 
ATOM   3401  N NH2 . ARG   A 1 432 ? -6.520  -20.836 26.103  1.00 78.47 432 A 1 
ATOM   3402  N N   . LEU   A 1 433 ? -9.750  -27.732 26.331  1.00 94.96 433 A 1 
ATOM   3403  C CA  . LEU   A 1 433 ? -9.197  -28.606 25.306  1.00 94.94 433 A 1 
ATOM   3404  C C   . LEU   A 1 433 ? -8.801  -27.767 24.090  1.00 94.80 433 A 1 
ATOM   3405  O O   . LEU   A 1 433 ? -9.608  -26.989 23.586  1.00 93.40 433 A 1 
ATOM   3406  C CB  . LEU   A 1 433 ? -10.235 -29.693 24.976  1.00 94.61 433 A 1 
ATOM   3407  C CG  . LEU   A 1 433 ? -9.798  -30.708 23.903  1.00 94.11 433 A 1 
ATOM   3408  C CD1 . LEU   A 1 433 ? -8.562  -31.505 24.318  1.00 89.01 433 A 1 
ATOM   3409  C CD2 . LEU   A 1 433 ? -10.933 -31.700 23.651  1.00 88.88 433 A 1 
ATOM   3410  N N   . SER   A 1 434 ? -7.580  -27.936 23.632  1.00 93.92 434 A 1 
ATOM   3411  C CA  . SER   A 1 434 ? -7.145  -27.435 22.330  1.00 93.11 434 A 1 
ATOM   3412  C C   . SER   A 1 434 ? -6.670  -28.612 21.497  1.00 93.21 434 A 1 
ATOM   3413  O O   . SER   A 1 434 ? -5.854  -29.405 21.974  1.00 92.24 434 A 1 
ATOM   3414  C CB  . SER   A 1 434 ? -6.043  -26.382 22.451  1.00 91.37 434 A 1 
ATOM   3415  O OG  . SER   A 1 434 ? -6.434  -25.300 23.269  1.00 84.22 434 A 1 
ATOM   3416  N N   . VAL   A 1 435 ? -7.204  -28.729 20.291  1.00 92.69 435 A 1 
ATOM   3417  C CA  . VAL   A 1 435 ? -6.945  -29.858 19.395  1.00 92.11 435 A 1 
ATOM   3418  C C   . VAL   A 1 435 ? -6.130  -29.414 18.182  1.00 90.90 435 A 1 
ATOM   3419  O O   . VAL   A 1 435 ? -6.185  -28.255 17.772  1.00 88.50 435 A 1 
ATOM   3420  C CB  . VAL   A 1 435 ? -8.241  -30.581 18.979  1.00 91.58 435 A 1 
ATOM   3421  C CG1 . VAL   A 1 435 ? -9.029  -31.060 20.204  1.00 86.39 435 A 1 
ATOM   3422  C CG2 . VAL   A 1 435 ? -9.168  -29.718 18.123  1.00 87.24 435 A 1 
ATOM   3423  N N   . SER   A 1 436 ? -5.383  -30.343 17.636  1.00 90.18 436 A 1 
ATOM   3424  C CA  . SER   A 1 436 ? -4.563  -30.150 16.442  1.00 88.95 436 A 1 
ATOM   3425  C C   . SER   A 1 436 ? -4.288  -31.494 15.770  1.00 89.30 436 A 1 
ATOM   3426  O O   . SER   A 1 436 ? -4.650  -32.545 16.311  1.00 87.34 436 A 1 
ATOM   3427  C CB  . SER   A 1 436 ? -3.243  -29.464 16.817  1.00 86.22 436 A 1 
ATOM   3428  O OG  . SER   A 1 436 ? -2.540  -30.236 17.770  1.00 81.22 436 A 1 
ATOM   3429  N N   . GLY   A 1 437 ? -3.623  -31.458 14.626  1.00 87.42 437 A 1 
ATOM   3430  C CA  . GLY   A 1 437 ? -3.373  -32.633 13.800  1.00 87.68 437 A 1 
ATOM   3431  C C   . GLY   A 1 437 ? -4.550  -32.963 12.878  1.00 88.74 437 A 1 
ATOM   3432  O O   . GLY   A 1 437 ? -5.556  -32.254 12.851  1.00 86.42 437 A 1 
ATOM   3433  N N   . LEU   A 1 438 ? -4.431  -34.048 12.127  1.00 90.13 438 A 1 
ATOM   3434  C CA  . LEU   A 1 438 ? -5.497  -34.524 11.254  1.00 90.93 438 A 1 
ATOM   3435  C C   . LEU   A 1 438 ? -6.658  -35.061 12.097  1.00 91.62 438 A 1 
ATOM   3436  O O   . LEU   A 1 438 ? -6.517  -36.061 12.799  1.00 90.40 438 A 1 
ATOM   3437  C CB  . LEU   A 1 438 ? -4.941  -35.579 10.287  1.00 90.12 438 A 1 
ATOM   3438  C CG  . LEU   A 1 438 ? -5.968  -36.096 9.257   1.00 87.68 438 A 1 
ATOM   3439  C CD1 . LEU   A 1 438 ? -6.436  -34.997 8.303   1.00 81.40 438 A 1 
ATOM   3440  C CD2 . LEU   A 1 438 ? -5.349  -37.214 8.424   1.00 81.61 438 A 1 
ATOM   3441  N N   . LEU   A 1 439 ? -7.808  -34.375 12.012  1.00 92.10 439 A 1 
ATOM   3442  C CA  . LEU   A 1 439 ? -9.029  -34.734 12.725  1.00 92.43 439 A 1 
ATOM   3443  C C   . LEU   A 1 439 ? -10.207 -34.710 11.758  1.00 91.93 439 A 1 
ATOM   3444  O O   . LEU   A 1 439 ? -10.394 -33.729 11.038  1.00 89.47 439 A 1 
ATOM   3445  C CB  . LEU   A 1 439 ? -9.263  -33.755 13.885  1.00 92.11 439 A 1 
ATOM   3446  C CG  . LEU   A 1 439 ? -8.212  -33.834 15.008  1.00 91.31 439 A 1 
ATOM   3447  C CD1 . LEU   A 1 439 ? -8.430  -32.690 15.992  1.00 86.92 439 A 1 
ATOM   3448  C CD2 . LEU   A 1 439 ? -8.300  -35.142 15.786  1.00 86.73 439 A 1 
ATOM   3449  N N   . SER   A 1 440 ? -11.021 -35.761 11.789  1.00 92.10 440 A 1 
ATOM   3450  C CA  . SER   A 1 440 ? -12.278 -35.837 11.050  1.00 91.72 440 A 1 
ATOM   3451  C C   . SER   A 1 440 ? -13.469 -35.444 11.927  1.00 91.66 440 A 1 
ATOM   3452  O O   . SER   A 1 440 ? -13.358 -35.322 13.152  1.00 89.50 440 A 1 
ATOM   3453  C CB  . SER   A 1 440 ? -12.450 -37.243 10.458  1.00 90.27 440 A 1 
ATOM   3454  O OG  . SER   A 1 440 ? -12.906 -38.172 11.422  1.00 81.17 440 A 1 
ATOM   3455  N N   . ASP   A 1 441 ? -14.655 -35.328 11.326  1.00 90.71 441 A 1 
ATOM   3456  C CA  . ASP   A 1 441 ? -15.907 -35.071 12.055  1.00 90.39 441 A 1 
ATOM   3457  C C   . ASP   A 1 441 ? -16.187 -36.106 13.165  1.00 91.08 441 A 1 
ATOM   3458  O O   . ASP   A 1 441 ? -16.825 -35.797 14.177  1.00 89.56 441 A 1 
ATOM   3459  C CB  . ASP   A 1 441 ? -17.077 -35.040 11.063  1.00 88.10 441 A 1 
ATOM   3460  C CG  . ASP   A 1 441 ? -17.065 -33.832 10.122  1.00 85.32 441 A 1 
ATOM   3461  O OD1 . ASP   A 1 441 ? -16.385 -32.832 10.435  1.00 78.82 441 A 1 
ATOM   3462  O OD2 . ASP   A 1 441 ? -17.775 -33.893 9.096   1.00 80.43 441 A 1 
ATOM   3463  N N   . LYS   A 1 442 ? -15.671 -37.328 13.036  1.00 91.89 442 A 1 
ATOM   3464  C CA  . LYS   A 1 442 ? -15.800 -38.364 14.071  1.00 92.28 442 A 1 
ATOM   3465  C C   . LYS   A 1 442 ? -15.099 -37.969 15.368  1.00 93.07 442 A 1 
ATOM   3466  O O   . LYS   A 1 442 ? -15.634 -38.261 16.437  1.00 91.17 442 A 1 
ATOM   3467  C CB  . LYS   A 1 442 ? -15.250 -39.714 13.582  1.00 90.87 442 A 1 
ATOM   3468  C CG  . LYS   A 1 442 ? -16.156 -40.387 12.541  1.00 82.38 442 A 1 
ATOM   3469  C CD  . LYS   A 1 442 ? -15.533 -41.717 12.097  1.00 78.33 442 A 1 
ATOM   3470  C CE  . LYS   A 1 442 ? -16.421 -42.413 11.063  1.00 67.35 442 A 1 
ATOM   3471  N NZ  . LYS   A 1 442 ? -15.744 -43.589 10.455  1.00 58.56 442 A 1 
ATOM   3472  N N   . ALA   A 1 443 ? -13.966 -37.297 15.312  1.00 93.08 443 A 1 
ATOM   3473  C CA  . ALA   A 1 443 ? -13.281 -36.818 16.510  1.00 93.10 443 A 1 
ATOM   3474  C C   . ALA   A 1 443 ? -14.196 -35.889 17.314  1.00 93.73 443 A 1 
ATOM   3475  O O   . ALA   A 1 443 ? -14.372 -36.058 18.523  1.00 92.48 443 A 1 
ATOM   3476  C CB  . ALA   A 1 443 ? -11.987 -36.096 16.110  1.00 92.23 443 A 1 
ATOM   3477  N N   . PHE   A 1 444 ? -14.874 -34.968 16.635  1.00 93.72 444 A 1 
ATOM   3478  C CA  . PHE   A 1 444 ? -15.776 -34.003 17.258  1.00 93.67 444 A 1 
ATOM   3479  C C   . PHE   A 1 444 ? -17.076 -34.628 17.744  1.00 93.86 444 A 1 
ATOM   3480  O O   . PHE   A 1 444 ? -17.582 -34.232 18.796  1.00 92.13 444 A 1 
ATOM   3481  C CB  . PHE   A 1 444 ? -16.000 -32.842 16.295  1.00 92.71 444 A 1 
ATOM   3482  C CG  . PHE   A 1 444 ? -14.699 -32.148 15.974  1.00 92.54 444 A 1 
ATOM   3483  C CD1 . PHE   A 1 444 ? -14.073 -31.340 16.943  1.00 88.08 444 A 1 
ATOM   3484  C CD2 . PHE   A 1 444 ? -14.048 -32.394 14.753  1.00 88.48 444 A 1 
ATOM   3485  C CE1 . PHE   A 1 444 ? -12.818 -30.770 16.688  1.00 87.53 444 A 1 
ATOM   3486  C CE2 . PHE   A 1 444 ? -12.788 -31.827 14.495  1.00 86.89 444 A 1 
ATOM   3487  C CZ  . PHE   A 1 444 ? -12.176 -31.015 15.463  1.00 89.61 444 A 1 
ATOM   3488  N N   . LYS   A 1 445 ? -17.561 -35.671 17.083  1.00 93.53 445 A 1 
ATOM   3489  C CA  . LYS   A 1 445 ? -18.651 -36.502 17.607  1.00 93.71 445 A 1 
ATOM   3490  C C   . LYS   A 1 445 ? -18.280 -37.119 18.956  1.00 93.78 445 A 1 
ATOM   3491  O O   . LYS   A 1 445 ? -19.085 -37.118 19.889  1.00 92.35 445 A 1 
ATOM   3492  C CB  . LYS   A 1 445 ? -19.011 -37.572 16.567  1.00 93.19 445 A 1 
ATOM   3493  C CG  . LYS   A 1 445 ? -20.274 -38.360 16.953  1.00 87.63 445 A 1 
ATOM   3494  C CD  . LYS   A 1 445 ? -20.650 -39.337 15.836  1.00 84.55 445 A 1 
ATOM   3495  C CE  . LYS   A 1 445 ? -21.956 -40.061 16.170  1.00 74.41 445 A 1 
ATOM   3496  N NZ  . LYS   A 1 445 ? -22.426 -40.888 15.032  1.00 66.10 445 A 1 
ATOM   3497  N N   . TYR   A 1 446 ? -17.073 -37.628 19.099  1.00 94.10 446 A 1 
ATOM   3498  C CA  . TYR   A 1 446 ? -16.588 -38.182 20.362  1.00 94.20 446 A 1 
ATOM   3499  C C   . TYR   A 1 446 ? -16.380 -37.100 21.426  1.00 94.39 446 A 1 
ATOM   3500  O O   . TYR   A 1 446 ? -16.822 -37.282 22.561  1.00 93.12 446 A 1 
ATOM   3501  C CB  . TYR   A 1 446 ? -15.299 -38.986 20.132  1.00 93.87 446 A 1 
ATOM   3502  C CG  . TYR   A 1 446 ? -15.443 -40.204 19.241  1.00 92.45 446 A 1 
ATOM   3503  C CD1 . TYR   A 1 446 ? -16.460 -41.158 19.468  1.00 86.55 446 A 1 
ATOM   3504  C CD2 . TYR   A 1 446 ? -14.544 -40.404 18.170  1.00 86.81 446 A 1 
ATOM   3505  C CE1 . TYR   A 1 446 ? -16.585 -42.286 18.638  1.00 84.88 446 A 1 
ATOM   3506  C CE2 . TYR   A 1 446 ? -14.658 -41.531 17.337  1.00 84.32 446 A 1 
ATOM   3507  C CZ  . TYR   A 1 446 ? -15.679 -42.472 17.574  1.00 87.13 446 A 1 
ATOM   3508  O OH  . TYR   A 1 446 ? -15.791 -43.577 16.765  1.00 83.81 446 A 1 
ATOM   3509  N N   . ILE   A 1 447 ? -15.803 -35.959 21.067  1.00 94.17 447 A 1 
ATOM   3510  C CA  . ILE   A 1 447 ? -15.628 -34.816 21.973  1.00 94.11 447 A 1 
ATOM   3511  C C   . ILE   A 1 447 ? -16.991 -34.318 22.471  1.00 94.09 447 A 1 
ATOM   3512  O O   . ILE   A 1 447 ? -17.188 -34.199 23.679  1.00 92.51 447 A 1 
ATOM   3513  C CB  . ILE   A 1 447 ? -14.794 -33.705 21.290  1.00 93.86 447 A 1 
ATOM   3514  C CG1 . ILE   A 1 447 ? -13.332 -34.178 21.080  1.00 91.11 447 A 1 
ATOM   3515  C CG2 . ILE   A 1 447 ? -14.798 -32.412 22.126  1.00 91.10 447 A 1 
ATOM   3516  C CD1 . ILE   A 1 447 ? -12.525 -33.312 20.105  1.00 85.93 447 A 1 
ATOM   3517  N N   . GLY   A 1 448 ? -17.962 -34.115 21.593  1.00 93.64 448 A 1 
ATOM   3518  C CA  . GLY   A 1 448 ? -19.325 -33.731 21.969  1.00 93.13 448 A 1 
ATOM   3519  C C   . GLY   A 1 448 ? -19.988 -34.729 22.925  1.00 93.50 448 A 1 
ATOM   3520  O O   . GLY   A 1 448 ? -20.636 -34.344 23.900  1.00 91.35 448 A 1 
ATOM   3521  N N   . LYS   A 1 449 ? -19.772 -36.012 22.705  1.00 93.66 449 A 1 
ATOM   3522  C CA  . LYS   A 1 449 ? -20.344 -37.072 23.544  1.00 93.72 449 A 1 
ATOM   3523  C C   . LYS   A 1 449 ? -19.696 -37.172 24.931  1.00 93.85 449 A 1 
ATOM   3524  O O   . LYS   A 1 449 ? -20.400 -37.455 25.901  1.00 91.05 449 A 1 
ATOM   3525  C CB  . LYS   A 1 449 ? -20.282 -38.403 22.771  1.00 92.74 449 A 1 
ATOM   3526  C CG  . LYS   A 1 449 ? -21.067 -39.517 23.486  1.00 84.05 449 A 1 
ATOM   3527  C CD  . LYS   A 1 449 ? -21.084 -40.802 22.645  1.00 80.54 449 A 1 
ATOM   3528  C CE  . LYS   A 1 449 ? -21.882 -41.878 23.389  1.00 69.61 449 A 1 
ATOM   3529  N NZ  . LYS   A 1 449 ? -21.957 -43.155 22.632  1.00 60.68 449 A 1 
ATOM   3530  N N   . HIS   A 1 450 ? -18.403 -36.976 25.039  1.00 93.78 450 A 1 
ATOM   3531  C CA  . HIS   A 1 450 ? -17.634 -37.276 26.253  1.00 93.57 450 A 1 
ATOM   3532  C C   . HIS   A 1 450 ? -17.135 -36.039 27.020  1.00 93.56 450 A 1 
ATOM   3533  O O   . HIS   A 1 450 ? -17.076 -36.069 28.248  1.00 90.73 450 A 1 
ATOM   3534  C CB  . HIS   A 1 450 ? -16.487 -38.233 25.888  1.00 93.07 450 A 1 
ATOM   3535  C CG  . HIS   A 1 450 ? -16.967 -39.583 25.421  1.00 92.56 450 A 1 
ATOM   3536  N ND1 . HIS   A 1 450 ? -17.497 -40.572 26.214  1.00 78.63 450 A 1 
ATOM   3537  C CD2 . HIS   A 1 450 ? -16.992 -40.075 24.136  1.00 79.05 450 A 1 
ATOM   3538  C CE1 . HIS   A 1 450 ? -17.816 -41.619 25.430  1.00 81.73 450 A 1 
ATOM   3539  N NE2 . HIS   A 1 450 ? -17.536 -41.355 24.160  1.00 84.24 450 A 1 
ATOM   3540  N N   . ALA   A 1 451 ? -16.846 -34.927 26.357  1.00 92.66 451 A 1 
ATOM   3541  C CA  . ALA   A 1 451 ? -16.268 -33.723 26.965  1.00 92.42 451 A 1 
ATOM   3542  C C   . ALA   A 1 451 ? -17.318 -32.810 27.639  1.00 92.86 451 A 1 
ATOM   3543  O O   . ALA   A 1 451 ? -17.412 -31.612 27.374  1.00 89.87 451 A 1 
ATOM   3544  C CB  . ALA   A 1 451 ? -15.389 -33.016 25.929  1.00 91.09 451 A 1 
ATOM   3545  N N   . LYS   A 1 452 ? -18.111 -33.353 28.542  1.00 93.36 452 A 1 
ATOM   3546  C CA  . LYS   A 1 452 ? -19.257 -32.674 29.178  1.00 93.43 452 A 1 
ATOM   3547  C C   . LYS   A 1 452 ? -18.879 -31.515 30.104  1.00 93.69 452 A 1 
ATOM   3548  O O   . LYS   A 1 452 ? -19.703 -30.636 30.342  1.00 89.52 452 A 1 
ATOM   3549  C CB  . LYS   A 1 452 ? -20.105 -33.710 29.938  1.00 91.19 452 A 1 
ATOM   3550  C CG  . LYS   A 1 452 ? -20.724 -34.794 29.044  1.00 88.13 452 A 1 
ATOM   3551  C CD  . LYS   A 1 452 ? -21.618 -34.189 27.954  1.00 82.51 452 A 1 
ATOM   3552  C CE  . LYS   A 1 452 ? -22.451 -35.231 27.213  1.00 79.14 452 A 1 
ATOM   3553  N NZ  . LYS   A 1 452 ? -23.369 -34.573 26.270  1.00 70.85 452 A 1 
ATOM   3554  N N   . LYS   A 1 453 ? -17.660 -31.479 30.630  1.00 93.28 453 A 1 
ATOM   3555  C CA  . LYS   A 1 453 ? -17.157 -30.403 31.504  1.00 93.65 453 A 1 
ATOM   3556  C C   . LYS   A 1 453 ? -16.267 -29.387 30.778  1.00 93.93 453 A 1 
ATOM   3557  O O   . LYS   A 1 453 ? -15.814 -28.430 31.407  1.00 90.59 453 A 1 
ATOM   3558  C CB  . LYS   A 1 453 ? -16.447 -30.996 32.733  1.00 92.65 453 A 1 
ATOM   3559  C CG  . LYS   A 1 453 ? -17.391 -31.766 33.674  1.00 90.19 453 A 1 
ATOM   3560  C CD  . LYS   A 1 453 ? -16.631 -32.155 34.952  1.00 85.07 453 A 1 
ATOM   3561  C CE  . LYS   A 1 453 ? -17.481 -32.953 35.938  1.00 77.97 453 A 1 
ATOM   3562  N NZ  . LYS   A 1 453 ? -16.697 -33.336 37.140  1.00 68.46 453 A 1 
ATOM   3563  N N   . VAL   A 1 454 ? -16.011 -29.564 29.499  1.00 94.43 454 A 1 
ATOM   3564  C CA  . VAL   A 1 454 ? -15.178 -28.639 28.721  1.00 94.55 454 A 1 
ATOM   3565  C C   . VAL   A 1 454 ? -15.881 -27.294 28.590  1.00 94.28 454 A 1 
ATOM   3566  O O   . VAL   A 1 454 ? -17.004 -27.208 28.091  1.00 92.89 454 A 1 
ATOM   3567  C CB  . VAL   A 1 454 ? -14.783 -29.219 27.353  1.00 93.78 454 A 1 
ATOM   3568  C CG1 . VAL   A 1 454 ? -14.063 -28.198 26.467  1.00 86.64 454 A 1 
ATOM   3569  C CG2 . VAL   A 1 454 ? -13.817 -30.390 27.549  1.00 86.56 454 A 1 
ATOM   3570  N N   . ARG   A 1 455 ? -15.203 -26.230 29.054  1.00 95.38 455 A 1 
ATOM   3571  C CA  . ARG   A 1 455 ? -15.698 -24.847 29.015  1.00 94.95 455 A 1 
ATOM   3572  C C   . ARG   A 1 455 ? -15.108 -24.042 27.864  1.00 94.82 455 A 1 
ATOM   3573  O O   . ARG   A 1 455 ? -15.763 -23.126 27.380  1.00 92.23 455 A 1 
ATOM   3574  C CB  . ARG   A 1 455 ? -15.411 -24.146 30.347  1.00 93.41 455 A 1 
ATOM   3575  C CG  . ARG   A 1 455 ? -16.027 -24.900 31.550  1.00 87.58 455 A 1 
ATOM   3576  C CD  . ARG   A 1 455 ? -15.814 -24.140 32.856  1.00 83.21 455 A 1 
ATOM   3577  N NE  . ARG   A 1 455 ? -16.759 -23.015 32.969  1.00 73.21 455 A 1 
ATOM   3578  C CZ  . ARG   A 1 455 ? -16.833 -22.185 34.002  1.00 65.03 455 A 1 
ATOM   3579  N NH1 . ARG   A 1 455 ? -15.996 -22.225 34.996  1.00 58.41 455 A 1 
ATOM   3580  N NH2 . ARG   A 1 455 ? -17.775 -21.302 34.074  1.00 55.52 455 A 1 
ATOM   3581  N N   . MET   A 1 456 ? -13.898 -24.367 27.477  1.00 95.20 456 A 1 
ATOM   3582  C CA  . MET   A 1 456 ? -13.204 -23.728 26.367  1.00 95.00 456 A 1 
ATOM   3583  C C   . MET   A 1 456 ? -12.625 -24.793 25.440  1.00 95.08 456 A 1 
ATOM   3584  O O   . MET   A 1 456 ? -11.922 -25.699 25.898  1.00 93.38 456 A 1 
ATOM   3585  C CB  . MET   A 1 456 ? -12.128 -22.783 26.905  1.00 93.53 456 A 1 
ATOM   3586  C CG  . MET   A 1 456 ? -11.458 -21.961 25.796  1.00 89.19 456 A 1 
ATOM   3587  S SD  . MET   A 1 456 ? -10.367 -20.695 26.486  1.00 85.66 456 A 1 
ATOM   3588  C CE  . MET   A 1 456 ? -9.792  -19.913 24.967  1.00 77.75 456 A 1 
ATOM   3589  N N   . LEU   A 1 457 ? -12.951 -24.659 24.170  1.00 94.64 457 A 1 
ATOM   3590  C CA  . LEU   A 1 457 ? -12.469 -25.541 23.117  1.00 94.49 457 A 1 
ATOM   3591  C C   . LEU   A 1 457 ? -11.872 -24.686 21.999  1.00 94.35 457 A 1 
ATOM   3592  O O   . LEU   A 1 457 ? -12.550 -23.798 21.483  1.00 92.85 457 A 1 
ATOM   3593  C CB  . LEU   A 1 457 ? -13.642 -26.414 22.645  1.00 93.86 457 A 1 
ATOM   3594  C CG  . LEU   A 1 457 ? -13.302 -27.424 21.531  1.00 92.15 457 A 1 
ATOM   3595  C CD1 . LEU   A 1 457 ? -12.288 -28.471 21.979  1.00 85.18 457 A 1 
ATOM   3596  C CD2 . LEU   A 1 457 ? -14.573 -28.169 21.136  1.00 84.97 457 A 1 
ATOM   3597  N N   . SER   A 1 458 ? -10.632 -24.964 21.647  1.00 93.07 458 A 1 
ATOM   3598  C CA  . SER   A 1 458 ? -9.929  -24.278 20.565  1.00 92.32 458 A 1 
ATOM   3599  C C   . SER   A 1 458 ? -9.578  -25.281 19.470  1.00 92.24 458 A 1 
ATOM   3600  O O   . SER   A 1 458 ? -8.987  -26.329 19.747  1.00 90.78 458 A 1 
ATOM   3601  C CB  . SER   A 1 458 ? -8.676  -23.555 21.073  1.00 90.91 458 A 1 
ATOM   3602  O OG  . SER   A 1 458 ? -8.941  -22.710 22.175  1.00 83.61 458 A 1 
ATOM   3603  N N   . ILE   A 1 459 ? -9.961  -24.964 18.239  1.00 91.23 459 A 1 
ATOM   3604  C CA  . ILE   A 1 459 ? -9.852  -25.863 17.092  1.00 90.82 459 A 1 
ATOM   3605  C C   . ILE   A 1 459 ? -9.229  -25.110 15.921  1.00 89.40 459 A 1 
ATOM   3606  O O   . ILE   A 1 459 ? -9.641  -23.996 15.606  1.00 87.17 459 A 1 
ATOM   3607  C CB  . ILE   A 1 459 ? -11.236 -26.431 16.703  1.00 90.80 459 A 1 
ATOM   3608  C CG1 . ILE   A 1 459 ? -11.967 -27.054 17.920  1.00 87.92 459 A 1 
ATOM   3609  C CG2 . ILE   A 1 459 ? -11.066 -27.477 15.587  1.00 87.43 459 A 1 
ATOM   3610  C CD1 . ILE   A 1 459 ? -13.420 -27.412 17.631  1.00 84.51 459 A 1 
ATOM   3611  N N   . ALA   A 1 460 ? -8.277  -25.732 15.269  1.00 87.48 460 A 1 
ATOM   3612  C CA  . ALA   A 1 460 ? -7.679  -25.195 14.059  1.00 85.21 460 A 1 
ATOM   3613  C C   . ALA   A 1 460 ? -7.414  -26.320 13.056  1.00 84.89 460 A 1 
ATOM   3614  O O   . ALA   A 1 460 ? -6.953  -27.386 13.458  1.00 82.38 460 A 1 
ATOM   3615  C CB  . ALA   A 1 460 ? -6.394  -24.454 14.433  1.00 82.08 460 A 1 
ATOM   3616  N N   . PHE   A 1 461 ? -7.674  -26.061 11.783  1.00 84.85 461 A 1 
ATOM   3617  C CA  . PHE   A 1 461 ? -7.363  -26.985 10.683  1.00 84.04 461 A 1 
ATOM   3618  C C   . PHE   A 1 461 ? -7.909  -28.399 10.913  1.00 85.36 461 A 1 
ATOM   3619  O O   . PHE   A 1 461 ? -7.164  -29.377 10.901  1.00 83.36 461 A 1 
ATOM   3620  C CB  . PHE   A 1 461 ? -5.853  -26.988 10.400  1.00 81.27 461 A 1 
ATOM   3621  C CG  . PHE   A 1 461 ? -5.238  -25.614 10.331  1.00 77.24 461 A 1 
ATOM   3622  C CD1 . PHE   A 1 461 ? -5.426  -24.816 9.193   1.00 73.15 461 A 1 
ATOM   3623  C CD2 . PHE   A 1 461 ? -4.531  -25.105 11.436  1.00 72.54 461 A 1 
ATOM   3624  C CE1 . PHE   A 1 461 ? -4.933  -23.508 9.165   1.00 70.27 461 A 1 
ATOM   3625  C CE2 . PHE   A 1 461 ? -4.036  -23.791 11.412  1.00 69.86 461 A 1 
ATOM   3626  C CZ  . PHE   A 1 461 ? -4.251  -22.990 10.280  1.00 71.01 461 A 1 
ATOM   3627  N N   . ALA   A 1 462 ? -9.210  -28.499 11.193  1.00 85.50 462 A 1 
ATOM   3628  C CA  . ALA   A 1 462 ? -9.823  -29.769 11.555  1.00 85.96 462 A 1 
ATOM   3629  C C   . ALA   A 1 462 ? -11.260 -29.892 11.035  1.00 85.52 462 A 1 
ATOM   3630  O O   . ALA   A 1 462 ? -11.915 -28.894 10.739  1.00 80.23 462 A 1 
ATOM   3631  C CB  . ALA   A 1 462 ? -9.758  -29.904 13.083  1.00 85.15 462 A 1 
ATOM   3632  N N   . GLY   A 1 463 ? -11.750 -31.115 10.996  1.00 85.06 463 A 1 
ATOM   3633  C CA  . GLY   A 1 463 ? -13.084 -31.461 10.515  1.00 84.54 463 A 1 
ATOM   3634  C C   . GLY   A 1 463 ? -13.179 -31.506 8.989   1.00 85.40 463 A 1 
ATOM   3635  O O   . GLY   A 1 463 ? -12.348 -30.945 8.279   1.00 80.37 463 A 1 
ATOM   3636  N N   . ASP   A 1 464 ? -14.230 -32.162 8.525   1.00 85.75 464 A 1 
ATOM   3637  C CA  . ASP   A 1 464 ? -14.497 -32.344 7.094   1.00 84.61 464 A 1 
ATOM   3638  C C   . ASP   A 1 464 ? -15.719 -31.526 6.630   1.00 84.14 464 A 1 
ATOM   3639  O O   . ASP   A 1 464 ? -15.803 -31.135 5.470   1.00 76.46 464 A 1 
ATOM   3640  C CB  . ASP   A 1 464 ? -14.699 -33.842 6.802   1.00 81.61 464 A 1 
ATOM   3641  C CG  . ASP   A 1 464 ? -13.526 -34.722 7.252   1.00 78.44 464 A 1 
ATOM   3642  O OD1 . ASP   A 1 464 ? -12.371 -34.416 6.882   1.00 70.37 464 A 1 
ATOM   3643  O OD2 . ASP   A 1 464 ? -13.795 -35.721 7.954   1.00 71.72 464 A 1 
ATOM   3644  N N   . SER   A 1 465 ? -16.661 -31.242 7.550   1.00 84.69 465 A 1 
ATOM   3645  C CA  . SER   A 1 465 ? -17.922 -30.557 7.259   1.00 84.34 465 A 1 
ATOM   3646  C C   . SER   A 1 465 ? -18.466 -29.787 8.471   1.00 84.38 465 A 1 
ATOM   3647  O O   . SER   A 1 465 ? -17.878 -29.774 9.553   1.00 79.87 465 A 1 
ATOM   3648  C CB  . SER   A 1 465 ? -18.937 -31.599 6.766   1.00 81.91 465 A 1 
ATOM   3649  O OG  . SER   A 1 465 ? -19.386 -32.421 7.819   1.00 77.17 465 A 1 
ATOM   3650  N N   . ASP   A 1 466 ? -19.625 -29.153 8.315   1.00 84.69 466 A 1 
ATOM   3651  C CA  . ASP   A 1 466 ? -20.356 -28.476 9.391   1.00 84.64 466 A 1 
ATOM   3652  C C   . ASP   A 1 466 ? -20.957 -29.430 10.441  1.00 86.56 466 A 1 
ATOM   3653  O O   . ASP   A 1 466 ? -21.285 -28.997 11.548  1.00 83.57 466 A 1 
ATOM   3654  C CB  . ASP   A 1 466 ? -21.409 -27.539 8.782   1.00 80.52 466 A 1 
ATOM   3655  C CG  . ASP   A 1 466 ? -22.511 -28.242 7.979   1.00 75.83 466 A 1 
ATOM   3656  O OD1 . ASP   A 1 466 ? -22.284 -29.386 7.526   1.00 67.30 466 A 1 
ATOM   3657  O OD2 . ASP   A 1 466 ? -23.566 -27.596 7.804   1.00 68.55 466 A 1 
ATOM   3658  N N   . LEU   A 1 467 ? -21.005 -30.739 10.172  1.00 86.88 467 A 1 
ATOM   3659  C CA  . LEU   A 1 467 ? -21.380 -31.766 11.152  1.00 87.96 467 A 1 
ATOM   3660  C C   . LEU   A 1 467 ? -20.507 -31.710 12.406  1.00 89.33 467 A 1 
ATOM   3661  O O   . LEU   A 1 467 ? -20.997 -31.952 13.511  1.00 87.71 467 A 1 
ATOM   3662  C CB  . LEU   A 1 467 ? -21.252 -33.166 10.519  1.00 86.17 467 A 1 
ATOM   3663  C CG  . LEU   A 1 467 ? -22.441 -33.568 9.634   1.00 79.85 467 A 1 
ATOM   3664  C CD1 . LEU   A 1 467 ? -22.049 -34.741 8.738   1.00 73.21 467 A 1 
ATOM   3665  C CD2 . LEU   A 1 467 ? -23.634 -34.000 10.488  1.00 73.12 467 A 1 
ATOM   3666  N N   . MET   A 1 468 ? -19.251 -31.348 12.272  1.00 88.94 468 A 1 
ATOM   3667  C CA  . MET   A 1 468 ? -18.369 -31.128 13.414  1.00 89.30 468 A 1 
ATOM   3668  C C   . MET   A 1 468 ? -18.952 -30.078 14.366  1.00 90.89 468 A 1 
ATOM   3669  O O   . MET   A 1 468 ? -19.024 -30.300 15.579  1.00 88.91 468 A 1 
ATOM   3670  C CB  . MET   A 1 468 ? -16.988 -30.705 12.889  1.00 85.82 468 A 1 
ATOM   3671  C CG  . MET   A 1 468 ? -16.112 -30.139 14.000  1.00 78.15 468 A 1 
ATOM   3672  S SD  . MET   A 1 468 ? -14.491 -29.619 13.442  1.00 73.95 468 A 1 
ATOM   3673  C CE  . MET   A 1 468 ? -14.143 -28.356 14.657  1.00 65.28 468 A 1 
ATOM   3674  N N   . LEU   A 1 469 ? -19.404 -28.941 13.841  1.00 90.00 469 A 1 
ATOM   3675  C CA  . LEU   A 1 469 ? -19.970 -27.865 14.645  1.00 90.63 469 A 1 
ATOM   3676  C C   . LEU   A 1 469 ? -21.283 -28.305 15.297  1.00 91.51 469 A 1 
ATOM   3677  O O   . LEU   A 1 469 ? -21.494 -28.043 16.483  1.00 90.42 469 A 1 
ATOM   3678  C CB  . LEU   A 1 469 ? -20.122 -26.610 13.768  1.00 89.66 469 A 1 
ATOM   3679  C CG  . LEU   A 1 469 ? -20.574 -25.358 14.546  1.00 87.68 469 A 1 
ATOM   3680  C CD1 . LEU   A 1 469 ? -19.573 -24.948 15.622  1.00 81.72 469 A 1 
ATOM   3681  C CD2 . LEU   A 1 469 ? -20.741 -24.187 13.587  1.00 81.83 469 A 1 
ATOM   3682  N N   . HIS   A 1 470 ? -22.114 -29.047 14.578  1.00 91.72 470 A 1 
ATOM   3683  C CA  . HIS   A 1 470 ? -23.317 -29.672 15.118  1.00 91.69 470 A 1 
ATOM   3684  C C   . HIS   A 1 470 ? -22.996 -30.575 16.317  1.00 92.10 470 A 1 
ATOM   3685  O O   . HIS   A 1 470 ? -23.596 -30.431 17.388  1.00 91.23 470 A 1 
ATOM   3686  C CB  . HIS   A 1 470 ? -24.041 -30.446 14.002  1.00 91.17 470 A 1 
ATOM   3687  C CG  . HIS   A 1 470 ? -25.239 -31.203 14.500  1.00 86.94 470 A 1 
ATOM   3688  N ND1 . HIS   A 1 470 ? -26.520 -30.729 14.583  1.00 76.60 470 A 1 
ATOM   3689  C CD2 . HIS   A 1 470 ? -25.266 -32.474 15.015  1.00 76.53 470 A 1 
ATOM   3690  C CE1 . HIS   A 1 470 ? -27.293 -31.681 15.121  1.00 76.48 470 A 1 
ATOM   3691  N NE2 . HIS   A 1 470 ? -26.566 -32.761 15.404  1.00 77.39 470 A 1 
ATOM   3692  N N   . HIS   A 1 471 ? -22.016 -31.462 16.196  1.00 92.00 471 A 1 
ATOM   3693  C CA  . HIS   A 1 471 ? -21.613 -32.365 17.272  1.00 91.78 471 A 1 
ATOM   3694  C C   . HIS   A 1 471 ? -21.113 -31.622 18.518  1.00 92.22 471 A 1 
ATOM   3695  O O   . HIS   A 1 471 ? -21.429 -32.024 19.644  1.00 91.26 471 A 1 
ATOM   3696  C CB  . HIS   A 1 471 ? -20.543 -33.336 16.756  1.00 91.56 471 A 1 
ATOM   3697  C CG  . HIS   A 1 471 ? -21.059 -34.358 15.777  1.00 90.34 471 A 1 
ATOM   3698  N ND1 . HIS   A 1 471 ? -22.313 -34.935 15.780  1.00 79.60 471 A 1 
ATOM   3699  C CD2 . HIS   A 1 471 ? -20.375 -34.924 14.727  1.00 80.37 471 A 1 
ATOM   3700  C CE1 . HIS   A 1 471 ? -22.380 -35.793 14.749  1.00 82.24 471 A 1 
ATOM   3701  N NE2 . HIS   A 1 471 ? -21.223 -35.827 14.095  1.00 83.61 471 A 1 
ATOM   3702  N N   . LEU   A 1 472 ? -20.387 -30.535 18.348  1.00 92.03 472 A 1 
ATOM   3703  C CA  . LEU   A 1 472 ? -19.863 -29.743 19.461  1.00 92.27 472 A 1 
ATOM   3704  C C   . LEU   A 1 472 ? -20.958 -28.942 20.172  1.00 92.51 472 A 1 
ATOM   3705  O O   . LEU   A 1 472 ? -21.045 -28.974 21.403  1.00 90.70 472 A 1 
ATOM   3706  C CB  . LEU   A 1 472 ? -18.766 -28.808 18.944  1.00 91.28 472 A 1 
ATOM   3707  C CG  . LEU   A 1 472 ? -17.499 -29.548 18.474  1.00 89.98 472 A 1 
ATOM   3708  C CD1 . LEU   A 1 472 ? -16.579 -28.535 17.819  1.00 85.97 472 A 1 
ATOM   3709  C CD2 . LEU   A 1 472 ? -16.780 -30.244 19.625  1.00 86.43 472 A 1 
ATOM   3710  N N   . LEU   A 1 473 ? -21.805 -28.246 19.426  1.00 92.47 473 A 1 
ATOM   3711  C CA  . LEU   A 1 473 ? -22.854 -27.399 19.995  1.00 91.89 473 A 1 
ATOM   3712  C C   . LEU   A 1 473 ? -23.971 -28.226 20.644  1.00 91.43 473 A 1 
ATOM   3713  O O   . LEU   A 1 473 ? -24.470 -27.844 21.705  1.00 88.67 473 A 1 
ATOM   3714  C CB  . LEU   A 1 473 ? -23.399 -26.446 18.916  1.00 91.44 473 A 1 
ATOM   3715  C CG  . LEU   A 1 473 ? -22.387 -25.389 18.420  1.00 90.45 473 A 1 
ATOM   3716  C CD1 . LEU   A 1 473 ? -23.021 -24.545 17.320  1.00 86.27 473 A 1 
ATOM   3717  C CD2 . LEU   A 1 473 ? -21.923 -24.447 19.534  1.00 86.02 473 A 1 
ATOM   3718  N N   . SER   A 1 474 ? -24.291 -29.383 20.091  1.00 92.23 474 A 1 
ATOM   3719  C CA  . SER   A 1 474 ? -25.254 -30.315 20.690  1.00 91.40 474 A 1 
ATOM   3720  C C   . SER   A 1 474 ? -24.673 -31.090 21.878  1.00 91.36 474 A 1 
ATOM   3721  O O   . SER   A 1 474 ? -25.347 -31.264 22.895  1.00 86.39 474 A 1 
ATOM   3722  C CB  . SER   A 1 474 ? -25.786 -31.287 19.629  1.00 89.39 474 A 1 
ATOM   3723  O OG  . SER   A 1 474 ? -24.736 -32.029 19.052  1.00 77.52 474 A 1 
ATOM   3724  N N   . GLY   A 1 475 ? -23.429 -31.510 21.803  1.00 90.84 475 A 1 
ATOM   3725  C CA  . GLY   A 1 475 ? -22.836 -32.421 22.784  1.00 90.75 475 A 1 
ATOM   3726  C C   . GLY   A 1 475 ? -22.176 -31.769 23.995  1.00 91.78 475 A 1 
ATOM   3727  O O   . GLY   A 1 475 ? -22.335 -32.254 25.122  1.00 88.32 475 A 1 
ATOM   3728  N N   . CYS   A 1 476 ? -21.443 -30.675 23.804  1.00 91.68 476 A 1 
ATOM   3729  C CA  . CYS   A 1 476 ? -20.631 -30.046 24.854  1.00 91.85 476 A 1 
ATOM   3730  C C   . CYS   A 1 476 ? -21.479 -29.145 25.771  1.00 91.99 476 A 1 
ATOM   3731  O O   . CYS   A 1 476 ? -21.576 -27.939 25.574  1.00 89.35 476 A 1 
ATOM   3732  C CB  . CYS   A 1 476 ? -19.451 -29.295 24.221  1.00 91.22 476 A 1 
ATOM   3733  S SG  . CYS   A 1 476 ? -18.311 -30.444 23.392  1.00 87.71 476 A 1 
ATOM   3734  N N   . GLU   A 1 477 ? -22.065 -29.707 26.805  1.00 91.48 477 A 1 
ATOM   3735  C CA  . GLU   A 1 477 ? -23.024 -29.017 27.692  1.00 91.18 477 A 1 
ATOM   3736  C C   . GLU   A 1 477 ? -22.439 -27.811 28.436  1.00 91.31 477 A 1 
ATOM   3737  O O   . GLU   A 1 477 ? -23.087 -26.769 28.545  1.00 86.30 477 A 1 
ATOM   3738  C CB  . GLU   A 1 477 ? -23.564 -30.026 28.709  1.00 88.28 477 A 1 
ATOM   3739  C CG  . GLU   A 1 477 ? -24.530 -31.032 28.079  1.00 79.86 477 A 1 
ATOM   3740  C CD  . GLU   A 1 477 ? -24.739 -32.278 28.936  1.00 76.90 477 A 1 
ATOM   3741  O OE1 . GLU   A 1 477 ? -25.045 -33.327 28.326  1.00 70.25 477 A 1 
ATOM   3742  O OE2 . GLU   A 1 477 ? -24.477 -32.226 30.155  1.00 73.23 477 A 1 
ATOM   3743  N N   . SER   A 1 478 ? -21.208 -27.928 28.927  1.00 91.78 478 A 1 
ATOM   3744  C CA  . SER   A 1 478 ? -20.554 -26.873 29.714  1.00 91.55 478 A 1 
ATOM   3745  C C   . SER   A 1 478 ? -19.821 -25.820 28.879  1.00 92.24 478 A 1 
ATOM   3746  O O   . SER   A 1 478 ? -19.175 -24.936 29.452  1.00 88.90 478 A 1 
ATOM   3747  C CB  . SER   A 1 478 ? -19.602 -27.500 30.737  1.00 90.06 478 A 1 
ATOM   3748  O OG  . SER   A 1 478 ? -20.315 -28.340 31.623  1.00 82.49 478 A 1 
ATOM   3749  N N   . LEU   A 1 479 ? -19.891 -25.901 27.560  1.00 92.96 479 A 1 
ATOM   3750  C CA  . LEU   A 1 479 ? -19.121 -25.051 26.656  1.00 93.28 479 A 1 
ATOM   3751  C C   . LEU   A 1 479 ? -19.493 -23.572 26.840  1.00 93.13 479 A 1 
ATOM   3752  O O   . LEU   A 1 479 ? -20.663 -23.195 26.760  1.00 91.00 479 A 1 
ATOM   3753  C CB  . LEU   A 1 479 ? -19.318 -25.542 25.211  1.00 92.43 479 A 1 
ATOM   3754  C CG  . LEU   A 1 479 ? -18.321 -24.957 24.188  1.00 91.41 479 A 1 
ATOM   3755  C CD1 . LEU   A 1 479 ? -16.886 -25.416 24.459  1.00 86.31 479 A 1 
ATOM   3756  C CD2 . LEU   A 1 479 ? -18.706 -25.429 22.786  1.00 85.67 479 A 1 
ATOM   3757  N N   . LYS   A 1 480 ? -18.484 -22.734 27.100  1.00 93.78 480 A 1 
ATOM   3758  C CA  . LYS   A 1 480 ? -18.617 -21.279 27.238  1.00 93.22 480 A 1 
ATOM   3759  C C   . LYS   A 1 480 ? -17.902 -20.524 26.130  1.00 93.68 480 A 1 
ATOM   3760  O O   . LYS   A 1 480 ? -18.436 -19.531 25.645  1.00 91.10 480 A 1 
ATOM   3761  C CB  . LYS   A 1 480 ? -18.120 -20.822 28.620  1.00 91.45 480 A 1 
ATOM   3762  C CG  . LYS   A 1 480 ? -18.926 -21.378 29.810  1.00 87.05 480 A 1 
ATOM   3763  C CD  . LYS   A 1 480 ? -20.400 -20.973 29.768  1.00 78.73 480 A 1 
ATOM   3764  C CE  . LYS   A 1 480 ? -21.178 -21.562 30.944  1.00 71.76 480 A 1 
ATOM   3765  N NZ  . LYS   A 1 480 ? -22.643 -21.382 30.768  1.00 61.42 480 A 1 
ATOM   3766  N N   . LYS   A 1 481 ? -16.742 -20.997 25.731  1.00 93.74 481 A 1 
ATOM   3767  C CA  . LYS   A 1 481 ? -15.975 -20.400 24.642  1.00 93.86 481 A 1 
ATOM   3768  C C   . LYS   A 1 481 ? -15.636 -21.461 23.607  1.00 93.68 481 A 1 
ATOM   3769  O O   . LYS   A 1 481 ? -15.153 -22.535 23.967  1.00 91.80 481 A 1 
ATOM   3770  C CB  . LYS   A 1 481 ? -14.686 -19.760 25.161  1.00 92.63 481 A 1 
ATOM   3771  C CG  . LYS   A 1 481 ? -14.873 -18.656 26.210  1.00 87.75 481 A 1 
ATOM   3772  C CD  . LYS   A 1 481 ? -13.474 -18.125 26.518  1.00 85.64 481 A 1 
ATOM   3773  C CE  . LYS   A 1 481 ? -13.358 -17.168 27.680  1.00 76.97 481 A 1 
ATOM   3774  N NZ  . LYS   A 1 481 ? -11.915 -16.916 27.929  1.00 70.28 481 A 1 
ATOM   3775  N N   . LEU   A 1 482 ? -15.885 -21.135 22.355  1.00 93.99 482 A 1 
ATOM   3776  C CA  . LEU   A 1 482 ? -15.484 -21.951 21.220  1.00 93.85 482 A 1 
ATOM   3777  C C   . LEU   A 1 482 ? -14.702 -21.065 20.254  1.00 93.98 482 A 1 
ATOM   3778  O O   . LEU   A 1 482 ? -15.174 -19.995 19.874  1.00 92.60 482 A 1 
ATOM   3779  C CB  . LEU   A 1 482 ? -16.732 -22.585 20.594  1.00 93.07 482 A 1 
ATOM   3780  C CG  . LEU   A 1 482 ? -16.469 -23.481 19.367  1.00 92.04 482 A 1 
ATOM   3781  C CD1 . LEU   A 1 482 ? -15.563 -24.665 19.693  1.00 87.23 482 A 1 
ATOM   3782  C CD2 . LEU   A 1 482 ? -17.799 -24.047 18.864  1.00 87.37 482 A 1 
ATOM   3783  N N   . GLU   A 1 483 ? -13.522 -21.500 19.900  1.00 92.99 483 A 1 
ATOM   3784  C CA  . GLU   A 1 483 ? -12.604 -20.773 19.038  1.00 91.99 483 A 1 
ATOM   3785  C C   . GLU   A 1 483 ? -12.212 -21.680 17.884  1.00 92.16 483 A 1 
ATOM   3786  O O   . GLU   A 1 483 ? -11.630 -22.746 18.099  1.00 90.07 483 A 1 
ATOM   3787  C CB  . GLU   A 1 483 ? -11.379 -20.347 19.849  1.00 88.76 483 A 1 
ATOM   3788  C CG  . GLU   A 1 483 ? -11.718 -19.273 20.883  1.00 79.11 483 A 1 
ATOM   3789  C CD  . GLU   A 1 483 ? -10.542 -18.923 21.795  1.00 78.96 483 A 1 
ATOM   3790  O OE1 . GLU   A 1 483 ? -10.740 -18.052 22.669  1.00 71.93 483 A 1 
ATOM   3791  O OE2 . GLU   A 1 483 ? -9.468  -19.551 21.687  1.00 74.82 483 A 1 
ATOM   3792  N N   . ILE   A 1 484 ? -12.561 -21.269 16.682  1.00 91.06 484 A 1 
ATOM   3793  C CA  . ILE   A 1 484 ? -12.383 -22.078 15.482  1.00 90.79 484 A 1 
ATOM   3794  C C   . ILE   A 1 484 ? -11.682 -21.238 14.422  1.00 89.60 484 A 1 
ATOM   3795  O O   . ILE   A 1 484 ? -12.092 -20.111 14.151  1.00 87.35 484 A 1 
ATOM   3796  C CB  . ILE   A 1 484 ? -13.736 -22.612 14.961  1.00 90.60 484 A 1 
ATOM   3797  C CG1 . ILE   A 1 484 ? -14.538 -23.342 16.070  1.00 87.85 484 A 1 
ATOM   3798  C CG2 . ILE   A 1 484 ? -13.478 -23.544 13.773  1.00 87.36 484 A 1 
ATOM   3799  C CD1 . ILE   A 1 484 ? -15.936 -23.799 15.639  1.00 84.26 484 A 1 
ATOM   3800  N N   . ARG   A 1 485 ? -10.672 -21.801 13.801  1.00 86.54 485 A 1 
ATOM   3801  C CA  . ARG   A 1 485 ? -10.066 -21.199 12.611  1.00 83.38 485 A 1 
ATOM   3802  C C   . ARG   A 1 485 ? -9.813  -22.248 11.539  1.00 81.83 485 A 1 
ATOM   3803  O O   . ARG   A 1 485 ? -9.554  -23.409 11.867  1.00 76.72 485 A 1 
ATOM   3804  C CB  . ARG   A 1 485 ? -8.795  -20.424 12.989  1.00 79.51 485 A 1 
ATOM   3805  C CG  . ARG   A 1 485 ? -7.617  -21.337 13.341  1.00 73.45 485 A 1 
ATOM   3806  C CD  . ARG   A 1 485 ? -6.377  -20.510 13.671  1.00 70.56 485 A 1 
ATOM   3807  N NE  . ARG   A 1 485 ? -5.178  -21.356 13.698  1.00 65.61 485 A 1 
ATOM   3808  C CZ  . ARG   A 1 485 ? -3.939  -20.932 13.890  1.00 62.09 485 A 1 
ATOM   3809  N NH1 . ARG   A 1 485 ? -3.675  -19.684 14.167  1.00 58.41 485 A 1 
ATOM   3810  N NH2 . ARG   A 1 485 ? -2.946  -21.764 13.788  1.00 56.71 485 A 1 
ATOM   3811  N N   . ASP   A 1 486 ? -9.863  -21.824 10.287  1.00 83.17 486 A 1 
ATOM   3812  C CA  . ASP   A 1 486 ? -9.464  -22.629 9.126   1.00 82.19 486 A 1 
ATOM   3813  C C   . ASP   A 1 486 ? -10.134 -24.014 9.060   1.00 83.04 486 A 1 
ATOM   3814  O O   . ASP   A 1 486 ? -9.519  -25.011 8.697   1.00 81.04 486 A 1 
ATOM   3815  C CB  . ASP   A 1 486 ? -7.932  -22.677 9.034   1.00 80.38 486 A 1 
ATOM   3816  C CG  . ASP   A 1 486 ? -7.334  -21.276 8.909   1.00 75.79 486 A 1 
ATOM   3817  O OD1 . ASP   A 1 486 ? -7.366  -20.729 7.793   1.00 70.39 486 A 1 
ATOM   3818  O OD2 . ASP   A 1 486 ? -6.862  -20.735 9.932   1.00 69.13 486 A 1 
ATOM   3819  N N   . CYS   A 1 487 ? -11.423 -24.064 9.423   1.00 83.70 487 A 1 
ATOM   3820  C CA  . CYS   A 1 487 ? -12.228 -25.280 9.391   1.00 84.75 487 A 1 
ATOM   3821  C C   . CYS   A 1 487 ? -13.362 -25.154 8.354   1.00 84.82 487 A 1 
ATOM   3822  O O   . CYS   A 1 487 ? -13.883 -24.056 8.151   1.00 82.65 487 A 1 
ATOM   3823  C CB  . CYS   A 1 487 ? -12.773 -25.572 10.790  1.00 84.64 487 A 1 
ATOM   3824  S SG  . CYS   A 1 487 ? -11.435 -25.982 11.953  1.00 83.15 487 A 1 
ATOM   3825  N N   . PRO   A 1 488 ? -13.793 -26.258 7.728   1.00 84.37 488 A 1 
ATOM   3826  C CA  . PRO   A 1 488 ? -14.789 -26.224 6.654   1.00 82.88 488 A 1 
ATOM   3827  C C   . PRO   A 1 488 ? -16.237 -26.121 7.167   1.00 82.45 488 A 1 
ATOM   3828  O O   . PRO   A 1 488 ? -17.107 -26.861 6.715   1.00 77.45 488 A 1 
ATOM   3829  C CB  . PRO   A 1 488 ? -14.508 -27.497 5.842   1.00 80.90 488 A 1 
ATOM   3830  C CG  . PRO   A 1 488 ? -14.082 -28.487 6.917   1.00 78.72 488 A 1 
ATOM   3831  C CD  . PRO   A 1 488 ? -13.281 -27.609 7.880   1.00 81.80 488 A 1 
ATOM   3832  N N   . PHE   A 1 489 ? -16.506 -25.234 8.124   1.00 82.21 489 A 1 
ATOM   3833  C CA  . PHE   A 1 489 ? -17.849 -25.060 8.671   1.00 80.98 489 A 1 
ATOM   3834  C C   . PHE   A 1 489 ? -18.655 -24.070 7.854   1.00 81.98 489 A 1 
ATOM   3835  O O   . PHE   A 1 489 ? -18.184 -22.973 7.557   1.00 76.67 489 A 1 
ATOM   3836  C CB  . PHE   A 1 489 ? -17.794 -24.638 10.142  1.00 75.89 489 A 1 
ATOM   3837  C CG  . PHE   A 1 489 ? -16.980 -25.557 11.016  1.00 75.02 489 A 1 
ATOM   3838  C CD1 . PHE   A 1 489 ? -16.958 -26.942 10.785  1.00 67.71 489 A 1 
ATOM   3839  C CD2 . PHE   A 1 489 ? -16.200 -25.011 12.046  1.00 69.17 489 A 1 
ATOM   3840  C CE1 . PHE   A 1 489 ? -16.133 -27.771 11.553  1.00 63.68 489 A 1 
ATOM   3841  C CE2 . PHE   A 1 489 ? -15.384 -25.837 12.824  1.00 63.47 489 A 1 
ATOM   3842  C CZ  . PHE   A 1 489 ? -15.340 -27.214 12.563  1.00 62.65 489 A 1 
ATOM   3843  N N   . GLY   A 1 490 ? -19.885 -24.462 7.557   1.00 80.42 490 A 1 
ATOM   3844  C CA  . GLY   A 1 490 ? -20.874 -23.645 6.878   1.00 80.18 490 A 1 
ATOM   3845  C C   . GLY   A 1 490 ? -21.933 -23.078 7.821   1.00 82.92 490 A 1 
ATOM   3846  O O   . GLY   A 1 490 ? -21.776 -23.024 9.041   1.00 78.05 490 A 1 
ATOM   3847  N N   . ASP   A 1 491 ? -23.040 -22.676 7.220   1.00 86.25 491 A 1 
ATOM   3848  C CA  . ASP   A 1 491 ? -24.117 -21.933 7.877   1.00 87.48 491 A 1 
ATOM   3849  C C   . ASP   A 1 491 ? -25.066 -22.827 8.680   1.00 88.66 491 A 1 
ATOM   3850  O O   . ASP   A 1 491 ? -25.626 -22.401 9.693   1.00 86.61 491 A 1 
ATOM   3851  C CB  . ASP   A 1 491 ? -24.895 -21.184 6.785   1.00 85.28 491 A 1 
ATOM   3852  C CG  . ASP   A 1 491 ? -24.036 -20.206 5.980   1.00 84.89 491 A 1 
ATOM   3853  O OD1 . ASP   A 1 491 ? -22.963 -19.795 6.471   1.00 77.85 491 A 1 
ATOM   3854  O OD2 . ASP   A 1 491 ? -24.462 -19.821 4.875   1.00 80.19 491 A 1 
ATOM   3855  N N   . THR   A 1 492 ? -25.257 -24.066 8.237   1.00 87.56 492 A 1 
ATOM   3856  C CA  . THR   A 1 492 ? -26.347 -24.943 8.680   1.00 87.44 492 A 1 
ATOM   3857  C C   . THR   A 1 492 ? -26.305 -25.187 10.183  1.00 88.19 492 A 1 
ATOM   3858  O O   . THR   A 1 492 ? -27.228 -24.805 10.902  1.00 85.86 492 A 1 
ATOM   3859  C CB  . THR   A 1 492 ? -26.319 -26.292 7.934   1.00 85.18 492 A 1 
ATOM   3860  O OG1 . THR   A 1 492 ? -25.825 -26.157 6.627   1.00 74.76 492 A 1 
ATOM   3861  C CG2 . THR   A 1 492 ? -27.714 -26.902 7.851   1.00 72.76 492 A 1 
ATOM   3862  N N   . ALA   A 1 493 ? -25.217 -25.747 10.690  1.00 87.93 493 A 1 
ATOM   3863  C CA  . ALA   A 1 493 ? -25.078 -26.061 12.111  1.00 87.77 493 A 1 
ATOM   3864  C C   . ALA   A 1 493 ? -25.070 -24.808 13.003  1.00 88.96 493 A 1 
ATOM   3865  O O   . ALA   A 1 493 ? -25.565 -24.833 14.134  1.00 87.20 493 A 1 
ATOM   3866  C CB  . ALA   A 1 493 ? -23.794 -26.872 12.294  1.00 85.67 493 A 1 
ATOM   3867  N N   . LEU   A 1 494 ? -24.541 -23.688 12.506  1.00 88.73 494 A 1 
ATOM   3868  C CA  . LEU   A 1 494 ? -24.522 -22.419 13.231  1.00 89.19 494 A 1 
ATOM   3869  C C   . LEU   A 1 494 ? -25.943 -21.879 13.446  1.00 89.92 494 A 1 
ATOM   3870  O O   . LEU   A 1 494 ? -26.283 -21.462 14.554  1.00 88.26 494 A 1 
ATOM   3871  C CB  . LEU   A 1 494 ? -23.635 -21.422 12.459  1.00 88.11 494 A 1 
ATOM   3872  C CG  . LEU   A 1 494 ? -23.434 -20.077 13.185  1.00 85.66 494 A 1 
ATOM   3873  C CD1 . LEU   A 1 494 ? -22.608 -20.240 14.458  1.00 79.89 494 A 1 
ATOM   3874  C CD2 . LEU   A 1 494 ? -22.714 -19.092 12.268  1.00 79.98 494 A 1 
ATOM   3875  N N   . LEU   A 1 495 ? -26.777 -21.914 12.413  1.00 90.43 495 A 1 
ATOM   3876  C CA  . LEU   A 1 495 ? -28.163 -21.440 12.469  1.00 90.58 495 A 1 
ATOM   3877  C C   . LEU   A 1 495 ? -29.074 -22.390 13.255  1.00 90.50 495 A 1 
ATOM   3878  O O   . LEU   A 1 495 ? -29.937 -21.928 14.006  1.00 88.32 495 A 1 
ATOM   3879  C CB  . LEU   A 1 495 ? -28.680 -21.245 11.035  1.00 89.85 495 A 1 
ATOM   3880  C CG  . LEU   A 1 495 ? -28.017 -20.084 10.266  1.00 87.71 495 A 1 
ATOM   3881  C CD1 . LEU   A 1 495 ? -28.472 -20.110 8.806   1.00 82.33 495 A 1 
ATOM   3882  C CD2 . LEU   A 1 495 ? -28.386 -18.724 10.859  1.00 82.23 495 A 1 
ATOM   3883  N N   . GLU   A 1 496 ? -28.861 -23.687 13.120  1.00 90.54 496 A 1 
ATOM   3884  C CA  . GLU   A 1 496 ? -29.635 -24.723 13.805  1.00 89.96 496 A 1 
ATOM   3885  C C   . GLU   A 1 496 ? -29.408 -24.679 15.320  1.00 90.10 496 A 1 
ATOM   3886  O O   . GLU   A 1 496 ? -30.347 -24.779 16.112  1.00 87.73 496 A 1 
ATOM   3887  C CB  . GLU   A 1 496 ? -29.255 -26.080 13.190  1.00 88.59 496 A 1 
ATOM   3888  C CG  . GLU   A 1 496 ? -30.306 -27.166 13.444  1.00 78.20 496 A 1 
ATOM   3889  C CD  . GLU   A 1 496 ? -29.973 -28.485 12.725  1.00 72.09 496 A 1 
ATOM   3890  O OE1 . GLU   A 1 496 ? -30.933 -29.210 12.385  1.00 63.42 496 A 1 
ATOM   3891  O OE2 . GLU   A 1 496 ? -28.771 -28.774 12.544  1.00 63.93 496 A 1 
ATOM   3892  N N   . HIS   A 1 497 ? -28.178 -24.413 15.745  1.00 89.86 497 A 1 
ATOM   3893  C CA  . HIS   A 1 497 ? -27.787 -24.304 17.150  1.00 89.98 497 A 1 
ATOM   3894  C C   . HIS   A 1 497 ? -27.670 -22.862 17.663  1.00 90.65 497 A 1 
ATOM   3895  O O   . HIS   A 1 497 ? -27.015 -22.618 18.681  1.00 88.54 497 A 1 
ATOM   3896  C CB  . HIS   A 1 497 ? -26.538 -25.150 17.401  1.00 89.50 497 A 1 
ATOM   3897  C CG  . HIS   A 1 497 ? -26.807 -26.618 17.245  1.00 89.53 497 A 1 
ATOM   3898  N ND1 . HIS   A 1 497 ? -27.609 -27.380 18.080  1.00 77.86 497 A 1 
ATOM   3899  C CD2 . HIS   A 1 497 ? -26.360 -27.428 16.236  1.00 78.34 497 A 1 
ATOM   3900  C CE1 . HIS   A 1 497 ? -27.642 -28.616 17.570  1.00 80.22 497 A 1 
ATOM   3901  N NE2 . HIS   A 1 497 ? -26.896 -28.687 16.467  1.00 82.26 497 A 1 
ATOM   3902  N N   . ALA   A 1 498 ? -28.340 -21.896 17.028  1.00 90.09 498 A 1 
ATOM   3903  C CA  . ALA   A 1 498 ? -28.285 -20.488 17.425  1.00 89.82 498 A 1 
ATOM   3904  C C   . ALA   A 1 498 ? -28.636 -20.268 18.912  1.00 90.32 498 A 1 
ATOM   3905  O O   . ALA   A 1 498 ? -27.951 -19.526 19.620  1.00 88.05 498 A 1 
ATOM   3906  C CB  . ALA   A 1 498 ? -29.222 -19.708 16.500  1.00 88.47 498 A 1 
ATOM   3907  N N   . ALA   A 1 499 ? -29.637 -20.984 19.446  1.00 89.93 499 A 1 
ATOM   3908  C CA  . ALA   A 1 499 ? -30.022 -20.903 20.860  1.00 89.60 499 A 1 
ATOM   3909  C C   . ALA   A 1 499 ? -28.896 -21.330 21.827  1.00 90.26 499 A 1 
ATOM   3910  O O   . ALA   A 1 499 ? -28.779 -20.802 22.935  1.00 87.57 499 A 1 
ATOM   3911  C CB  . ALA   A 1 499 ? -31.271 -21.764 21.055  1.00 87.94 499 A 1 
ATOM   3912  N N   . LYS   A 1 500 ? -28.028 -22.250 21.416  1.00 90.68 500 A 1 
ATOM   3913  C CA  . LYS   A 1 500 ? -26.867 -22.667 22.211  1.00 91.57 500 A 1 
ATOM   3914  C C   . LYS   A 1 500 ? -25.899 -21.506 22.424  1.00 92.18 500 A 1 
ATOM   3915  O O   . LYS   A 1 500 ? -25.335 -21.390 23.512  1.00 89.68 500 A 1 
ATOM   3916  C CB  . LYS   A 1 500 ? -26.182 -23.859 21.522  1.00 90.00 500 A 1 
ATOM   3917  C CG  . LYS   A 1 500 ? -24.956 -24.411 22.262  1.00 87.32 500 A 1 
ATOM   3918  C CD  . LYS   A 1 500 ? -25.317 -25.103 23.578  1.00 83.61 500 A 1 
ATOM   3919  C CE  . LYS   A 1 500 ? -24.046 -25.715 24.162  1.00 80.61 500 A 1 
ATOM   3920  N NZ  . LYS   A 1 500 ? -24.336 -26.751 25.176  1.00 73.65 500 A 1 
ATOM   3921  N N   . LEU   A 1 501 ? -25.757 -20.624 21.449  1.00 91.39 501 A 1 
ATOM   3922  C CA  . LEU   A 1 501 ? -24.840 -19.483 21.504  1.00 91.06 501 A 1 
ATOM   3923  C C   . LEU   A 1 501 ? -25.216 -18.493 22.617  1.00 90.98 501 A 1 
ATOM   3924  O O   . LEU   A 1 501 ? -24.331 -17.935 23.265  1.00 88.54 501 A 1 
ATOM   3925  C CB  . LEU   A 1 501 ? -24.788 -18.783 20.135  1.00 90.17 501 A 1 
ATOM   3926  C CG  . LEU   A 1 501 ? -24.348 -19.670 18.954  1.00 88.88 501 A 1 
ATOM   3927  C CD1 . LEU   A 1 501 ? -24.449 -18.880 17.651  1.00 83.28 501 A 1 
ATOM   3928  C CD2 . LEU   A 1 501 ? -22.908 -20.149 19.108  1.00 83.03 501 A 1 
ATOM   3929  N N   . GLU   A 1 502 ? -26.501 -18.346 22.952  1.00 90.32 502 A 1 
ATOM   3930  C CA  . GLU   A 1 502 ? -26.937 -17.519 24.092  1.00 89.31 502 A 1 
ATOM   3931  C C   . GLU   A 1 502 ? -26.481 -18.084 25.449  1.00 89.28 502 A 1 
ATOM   3932  O O   . GLU   A 1 502 ? -26.321 -17.346 26.427  1.00 85.98 502 A 1 
ATOM   3933  C CB  . GLU   A 1 502 ? -28.462 -17.379 24.125  1.00 87.46 502 A 1 
ATOM   3934  C CG  . GLU   A 1 502 ? -29.065 -16.653 22.920  1.00 81.71 502 A 1 
ATOM   3935  C CD  . GLU   A 1 502 ? -30.521 -16.227 23.168  1.00 78.18 502 A 1 
ATOM   3936  O OE1 . GLU   A 1 502 ? -31.003 -15.336 22.437  1.00 71.39 502 A 1 
ATOM   3937  O OE2 . GLU   A 1 502 ? -31.143 -16.730 24.130  1.00 73.01 502 A 1 
ATOM   3938  N N   . THR   A 1 503 ? -26.254 -19.388 25.533  1.00 90.50 503 A 1 
ATOM   3939  C CA  . THR   A 1 503 ? -25.737 -20.032 26.753  1.00 89.80 503 A 1 
ATOM   3940  C C   . THR   A 1 503 ? -24.216 -19.955 26.856  1.00 90.32 503 A 1 
ATOM   3941  O O   . THR   A 1 503 ? -23.653 -20.145 27.940  1.00 87.14 503 A 1 
ATOM   3942  C CB  . THR   A 1 503 ? -26.192 -21.492 26.878  1.00 88.34 503 A 1 
ATOM   3943  O OG1 . THR   A 1 503 ? -25.473 -22.352 26.023  1.00 79.88 503 A 1 
ATOM   3944  C CG2 . THR   A 1 503 ? -27.684 -21.688 26.622  1.00 78.39 503 A 1 
ATOM   3945  N N   . MET   A 1 504 ? -23.559 -19.673 25.751  1.00 91.35 504 A 1 
ATOM   3946  C CA  . MET   A 1 504 ? -22.115 -19.517 25.648  1.00 91.56 504 A 1 
ATOM   3947  C C   . MET   A 1 504 ? -21.690 -18.081 25.945  1.00 91.44 504 A 1 
ATOM   3948  O O   . MET   A 1 504 ? -22.510 -17.166 26.033  1.00 88.39 504 A 1 
ATOM   3949  C CB  . MET   A 1 504 ? -21.647 -19.989 24.260  1.00 90.64 504 A 1 
ATOM   3950  C CG  . MET   A 1 504 ? -21.842 -21.504 24.101  1.00 87.68 504 A 1 
ATOM   3951  S SD  . MET   A 1 504 ? -21.459 -22.165 22.459  1.00 86.97 504 A 1 
ATOM   3952  C CE  . MET   A 1 504 ? -19.724 -21.712 22.278  1.00 78.67 504 A 1 
ATOM   3953  N N   . ARG   A 1 505 ? -20.404 -17.892 26.153  1.00 92.15 505 A 1 
ATOM   3954  C CA  . ARG   A 1 505 ? -19.842 -16.551 26.308  1.00 91.92 505 A 1 
ATOM   3955  C C   . ARG   A 1 505 ? -19.448 -15.956 24.963  1.00 92.71 505 A 1 
ATOM   3956  O O   . ARG   A 1 505 ? -19.758 -14.796 24.724  1.00 90.30 505 A 1 
ATOM   3957  C CB  . ARG   A 1 505 ? -18.680 -16.605 27.312  1.00 89.48 505 A 1 
ATOM   3958  C CG  . ARG   A 1 505 ? -18.143 -15.207 27.624  1.00 82.26 505 A 1 
ATOM   3959  C CD  . ARG   A 1 505 ? -17.113 -15.276 28.756  1.00 79.28 505 A 1 
ATOM   3960  N NE  . ARG   A 1 505 ? -16.124 -14.212 28.600  1.00 72.70 505 A 1 
ATOM   3961  C CZ  . ARG   A 1 505 ? -14.918 -14.180 29.114  1.00 67.79 505 A 1 
ATOM   3962  N NH1 . ARG   A 1 505 ? -14.553 -14.953 30.095  1.00 60.98 505 A 1 
ATOM   3963  N NH2 . ARG   A 1 505 ? -14.031 -13.382 28.607  1.00 58.67 505 A 1 
ATOM   3964  N N   . SER   A 1 506 ? -18.809 -16.737 24.136  1.00 93.02 506 A 1 
ATOM   3965  C CA  . SER   A 1 506 ? -18.381 -16.313 22.805  1.00 93.54 506 A 1 
ATOM   3966  C C   . SER   A 1 506 ? -18.120 -17.494 21.875  1.00 94.09 506 A 1 
ATOM   3967  O O   . SER   A 1 506 ? -17.730 -18.575 22.330  1.00 92.35 506 A 1 
ATOM   3968  C CB  . SER   A 1 506 ? -17.107 -15.453 22.895  1.00 91.80 506 A 1 
ATOM   3969  O OG  . SER   A 1 506 ? -16.051 -16.153 23.531  1.00 84.99 506 A 1 
ATOM   3970  N N   . LEU   A 1 507 ? -18.276 -17.223 20.592  1.00 93.88 507 A 1 
ATOM   3971  C CA  . LEU   A 1 507 ? -17.807 -18.049 19.490  1.00 94.03 507 A 1 
ATOM   3972  C C   . LEU   A 1 507 ? -16.964 -17.169 18.564  1.00 94.38 507 A 1 
ATOM   3973  O O   . LEU   A 1 507 ? -17.437 -16.126 18.115  1.00 93.01 507 A 1 
ATOM   3974  C CB  . LEU   A 1 507 ? -19.029 -18.655 18.776  1.00 92.91 507 A 1 
ATOM   3975  C CG  . LEU   A 1 507 ? -18.738 -19.328 17.416  1.00 91.45 507 A 1 
ATOM   3976  C CD1 . LEU   A 1 507 ? -17.823 -20.538 17.558  1.00 84.45 507 A 1 
ATOM   3977  C CD2 . LEU   A 1 507 ? -20.035 -19.816 16.787  1.00 84.30 507 A 1 
ATOM   3978  N N   . TRP   A 1 508 ? -15.754 -17.581 18.286  1.00 93.69 508 A 1 
ATOM   3979  C CA  . TRP   A 1 508 ? -14.907 -16.987 17.254  1.00 93.30 508 A 1 
ATOM   3980  C C   . TRP   A 1 508 ? -14.744 -17.974 16.106  1.00 92.88 508 A 1 
ATOM   3981  O O   . TRP   A 1 508 ? -14.419 -19.138 16.345  1.00 91.25 508 A 1 
ATOM   3982  C CB  . TRP   A 1 508 ? -13.554 -16.600 17.847  1.00 92.15 508 A 1 
ATOM   3983  C CG  . TRP   A 1 508 ? -12.579 -16.059 16.849  1.00 90.19 508 A 1 
ATOM   3984  C CD1 . TRP   A 1 508 ? -11.787 -16.798 16.043  1.00 81.98 508 A 1 
ATOM   3985  C CD2 . TRP   A 1 508 ? -12.313 -14.660 16.509  1.00 86.90 508 A 1 
ATOM   3986  N NE1 . TRP   A 1 508 ? -11.042 -15.955 15.221  1.00 81.24 508 A 1 
ATOM   3987  C CE2 . TRP   A 1 508 ? -11.337 -14.638 15.476  1.00 83.88 508 A 1 
ATOM   3988  C CE3 . TRP   A 1 508 ? -12.802 -13.425 16.982  1.00 82.44 508 A 1 
ATOM   3989  C CZ2 . TRP   A 1 508 ? -10.864 -13.429 14.915  1.00 82.89 508 A 1 
ATOM   3990  C CZ3 . TRP   A 1 508 ? -12.328 -12.217 16.433  1.00 75.83 508 A 1 
ATOM   3991  C CH2 . TRP   A 1 508 ? -11.376 -12.224 15.405  1.00 77.34 508 A 1 
ATOM   3992  N N   . MET   A 1 509 ? -14.940 -17.508 14.885  1.00 92.17 509 A 1 
ATOM   3993  C CA  . MET   A 1 509 ? -14.642 -18.289 13.687  1.00 91.79 509 A 1 
ATOM   3994  C C   . MET   A 1 509 ? -13.865 -17.435 12.688  1.00 91.21 509 A 1 
ATOM   3995  O O   . MET   A 1 509 ? -14.285 -16.322 12.376  1.00 89.05 509 A 1 
ATOM   3996  C CB  . MET   A 1 509 ? -15.921 -18.854 13.051  1.00 91.07 509 A 1 
ATOM   3997  C CG  . MET   A 1 509 ? -16.742 -19.731 14.007  1.00 87.70 509 A 1 
ATOM   3998  S SD  . MET   A 1 509 ? -18.300 -20.388 13.337  1.00 85.89 509 A 1 
ATOM   3999  C CE  . MET   A 1 509 ? -17.686 -21.502 12.057  1.00 77.17 509 A 1 
ATOM   4000  N N   . SER   A 1 510 ? -12.761 -17.947 12.184  1.00 88.20 510 A 1 
ATOM   4001  C CA  . SER   A 1 510 ? -11.975 -17.285 11.141  1.00 86.38 510 A 1 
ATOM   4002  C C   . SER   A 1 510 ? -11.617 -18.250 10.019  1.00 85.34 510 A 1 
ATOM   4003  O O   . SER   A 1 510 ? -11.337 -19.422 10.277  1.00 81.60 510 A 1 
ATOM   4004  C CB  . SER   A 1 510 ? -10.718 -16.633 11.721  1.00 83.98 510 A 1 
ATOM   4005  O OG  . SER   A 1 510 ? -9.840  -17.586 12.285  1.00 72.81 510 A 1 
ATOM   4006  N N   . SER   A 1 511 ? -11.621 -17.755 8.782   1.00 84.61 511 A 1 
ATOM   4007  C CA  . SER   A 1 511 ? -11.328 -18.549 7.576   1.00 83.49 511 A 1 
ATOM   4008  C C   . SER   A 1 511 ? -12.163 -19.836 7.478   1.00 83.39 511 A 1 
ATOM   4009  O O   . SER   A 1 511 ? -11.691 -20.884 7.039   1.00 80.08 511 A 1 
ATOM   4010  C CB  . SER   A 1 511 ? -9.821  -18.800 7.442   1.00 81.21 511 A 1 
ATOM   4011  O OG  . SER   A 1 511 ? -9.103  -17.581 7.466   1.00 72.50 511 A 1 
ATOM   4012  N N   . CYS   A 1 512 ? -13.431 -19.748 7.915   1.00 84.52 512 A 1 
ATOM   4013  C CA  . CYS   A 1 512 ? -14.429 -20.808 7.817   1.00 84.42 512 A 1 
ATOM   4014  C C   . CYS   A 1 512 ? -15.390 -20.532 6.641   1.00 83.62 512 A 1 
ATOM   4015  O O   . CYS   A 1 512 ? -15.306 -19.498 5.987   1.00 79.82 512 A 1 
ATOM   4016  C CB  . CYS   A 1 512 ? -15.155 -20.929 9.165   1.00 83.85 512 A 1 
ATOM   4017  S SG  . CYS   A 1 512 ? -14.004 -21.483 10.472  1.00 81.15 512 A 1 
ATOM   4018  N N   . PHE   A 1 513 ? -16.328 -21.440 6.376   1.00 85.64 513 A 1 
ATOM   4019  C CA  . PHE   A 1 513 ? -17.302 -21.301 5.285   1.00 85.54 513 A 1 
ATOM   4020  C C   . PHE   A 1 513 ? -18.642 -20.711 5.739   1.00 86.79 513 A 1 
ATOM   4021  O O   . PHE   A 1 513 ? -19.701 -21.135 5.282   1.00 83.68 513 A 1 
ATOM   4022  C CB  . PHE   A 1 513 ? -17.466 -22.645 4.567   1.00 81.75 513 A 1 
ATOM   4023  C CG  . PHE   A 1 513 ? -16.228 -23.206 3.911   1.00 79.27 513 A 1 
ATOM   4024  C CD1 . PHE   A 1 513 ? -15.306 -22.376 3.255   1.00 72.13 513 A 1 
ATOM   4025  C CD2 . PHE   A 1 513 ? -16.078 -24.601 3.845   1.00 71.02 513 A 1 
ATOM   4026  C CE1 . PHE   A 1 513 ? -14.269 -22.936 2.496   1.00 65.69 513 A 1 
ATOM   4027  C CE2 . PHE   A 1 513 ? -15.054 -25.165 3.076   1.00 66.18 513 A 1 
ATOM   4028  C CZ  . PHE   A 1 513 ? -14.159 -24.333 2.385   1.00 65.68 513 A 1 
ATOM   4029  N N   . VAL   A 1 514 ? -18.614 -19.749 6.654   1.00 87.85 514 A 1 
ATOM   4030  C CA  . VAL   A 1 514 ? -19.823 -19.044 7.083   1.00 89.09 514 A 1 
ATOM   4031  C C   . VAL   A 1 514 ? -20.119 -17.938 6.082   1.00 89.38 514 A 1 
ATOM   4032  O O   . VAL   A 1 514 ? -19.233 -17.140 5.775   1.00 88.13 514 A 1 
ATOM   4033  C CB  . VAL   A 1 514 ? -19.689 -18.504 8.511   1.00 88.79 514 A 1 
ATOM   4034  C CG1 . VAL   A 1 514 ? -20.979 -17.835 8.979   1.00 82.13 514 A 1 
ATOM   4035  C CG2 . VAL   A 1 514 ? -19.380 -19.638 9.495   1.00 82.56 514 A 1 
ATOM   4036  N N   . SER   A 1 515 ? -21.352 -17.885 5.581   1.00 89.58 515 A 1 
ATOM   4037  C CA  . SER   A 1 515 ? -21.781 -16.856 4.641   1.00 90.07 515 A 1 
ATOM   4038  C C   . SER   A 1 515 ? -22.214 -15.575 5.350   1.00 90.46 515 A 1 
ATOM   4039  O O   . SER   A 1 515 ? -22.632 -15.561 6.510   1.00 89.25 515 A 1 
ATOM   4040  C CB  . SER   A 1 515 ? -22.884 -17.381 3.717   1.00 88.75 515 A 1 
ATOM   4041  O OG  . SER   A 1 515 ? -24.123 -17.449 4.384   1.00 82.33 515 A 1 
ATOM   4042  N N   . PHE   A 1 516 ? -22.157 -14.466 4.626   1.00 90.01 516 A 1 
ATOM   4043  C CA  . PHE   A 1 516 ? -22.664 -13.190 5.121   1.00 90.31 516 A 1 
ATOM   4044  C C   . PHE   A 1 516 ? -24.180 -13.236 5.377   1.00 90.69 516 A 1 
ATOM   4045  O O   . PHE   A 1 516 ? -24.661 -12.668 6.362   1.00 89.81 516 A 1 
ATOM   4046  C CB  . PHE   A 1 516 ? -22.292 -12.096 4.119   1.00 89.30 516 A 1 
ATOM   4047  C CG  . PHE   A 1 516 ? -22.680 -10.709 4.574   1.00 88.61 516 A 1 
ATOM   4048  C CD1 . PHE   A 1 516 ? -23.581 -9.936  3.820   1.00 84.01 516 A 1 
ATOM   4049  C CD2 . PHE   A 1 516 ? -22.140 -10.185 5.761   1.00 83.84 516 A 1 
ATOM   4050  C CE1 . PHE   A 1 516 ? -23.925 -8.644  4.243   1.00 83.13 516 A 1 
ATOM   4051  C CE2 . PHE   A 1 516 ? -22.491 -8.894  6.191   1.00 82.06 516 A 1 
ATOM   4052  C CZ  . PHE   A 1 516 ? -23.381 -8.124  5.427   1.00 84.74 516 A 1 
ATOM   4053  N N   . GLY   A 1 517 ? -24.921 -13.972 4.556   1.00 90.00 517 A 1 
ATOM   4054  C CA  . GLY   A 1 517 ? -26.354 -14.204 4.732   1.00 90.25 517 A 1 
ATOM   4055  C C   . GLY   A 1 517 ? -26.681 -14.896 6.054   1.00 91.33 517 A 1 
ATOM   4056  O O   . GLY   A 1 517 ? -27.556 -14.442 6.790   1.00 89.88 517 A 1 
ATOM   4057  N N   . ALA   A 1 518 ? -25.918 -15.920 6.428   1.00 91.26 518 A 1 
ATOM   4058  C CA  . ALA   A 1 518 ? -26.077 -16.588 7.719   1.00 91.52 518 A 1 
ATOM   4059  C C   . ALA   A 1 518 ? -25.810 -15.648 8.901   1.00 92.03 518 A 1 
ATOM   4060  O O   . ALA   A 1 518 ? -26.549 -15.672 9.889   1.00 90.83 518 A 1 
ATOM   4061  C CB  . ALA   A 1 518 ? -25.151 -17.798 7.774   1.00 90.65 518 A 1 
ATOM   4062  N N   . CYS   A 1 519 ? -24.820 -14.762 8.794   1.00 91.92 519 A 1 
ATOM   4063  C CA  . CYS   A 1 519 ? -24.528 -13.760 9.820   1.00 91.91 519 A 1 
ATOM   4064  C C   . CYS   A 1 519 ? -25.689 -12.768 10.009  1.00 92.12 519 A 1 
ATOM   4065  O O   . CYS   A 1 519 ? -26.054 -12.455 11.145  1.00 90.80 519 A 1 
ATOM   4066  C CB  . CYS   A 1 519 ? -23.238 -13.013 9.460   1.00 91.22 519 A 1 
ATOM   4067  S SG  . CYS   A 1 519 ? -21.832 -14.163 9.364   1.00 87.85 519 A 1 
ATOM   4068  N N   . LYS   A 1 520 ? -26.311 -12.313 8.923   1.00 91.59 520 A 1 
ATOM   4069  C CA  . LYS   A 1 520 ? -27.524 -11.478 8.976   1.00 91.08 520 A 1 
ATOM   4070  C C   . LYS   A 1 520 ? -28.680 -12.218 9.644   1.00 91.29 520 A 1 
ATOM   4071  O O   . LYS   A 1 520 ? -29.290 -11.692 10.571  1.00 89.83 520 A 1 
ATOM   4072  C CB  . LYS   A 1 520 ? -27.958 -11.046 7.569   1.00 89.49 520 A 1 
ATOM   4073  C CG  . LYS   A 1 520 ? -27.111 -9.930  6.942   1.00 81.52 520 A 1 
ATOM   4074  C CD  . LYS   A 1 520 ? -27.730 -9.617  5.577   1.00 80.38 520 A 1 
ATOM   4075  C CE  . LYS   A 1 520 ? -27.091 -8.452  4.836   1.00 71.47 520 A 1 
ATOM   4076  N NZ  . LYS   A 1 520 ? -27.767 -8.285  3.525   1.00 65.38 520 A 1 
ATOM   4077  N N   . LEU   A 1 521 ? -28.944 -13.438 9.207   1.00 91.36 521 A 1 
ATOM   4078  C CA  . LEU   A 1 521 ? -30.040 -14.257 9.726   1.00 91.40 521 A 1 
ATOM   4079  C C   . LEU   A 1 521 ? -29.875 -14.532 11.224  1.00 91.50 521 A 1 
ATOM   4080  O O   . LEU   A 1 521 ? -30.829 -14.418 11.992  1.00 89.57 521 A 1 
ATOM   4081  C CB  . LEU   A 1 521 ? -30.118 -15.576 8.936   1.00 90.30 521 A 1 
ATOM   4082  C CG  . LEU   A 1 521 ? -31.546 -15.868 8.425   1.00 80.69 521 A 1 
ATOM   4083  C CD1 . LEU   A 1 521 ? -31.617 -15.664 6.918   1.00 74.36 521 A 1 
ATOM   4084  C CD2 . LEU   A 1 521 ? -31.967 -17.296 8.736   1.00 74.57 521 A 1 
ATOM   4085  N N   . LEU   A 1 522 ? -28.657 -14.852 11.656  1.00 91.87 522 A 1 
ATOM   4086  C CA  . LEU   A 1 522 ? -28.332 -15.077 13.058  1.00 91.75 522 A 1 
ATOM   4087  C C   . LEU   A 1 522 ? -28.536 -13.806 13.890  1.00 91.72 522 A 1 
ATOM   4088  O O   . LEU   A 1 522 ? -29.144 -13.868 14.958  1.00 89.98 522 A 1 
ATOM   4089  C CB  . LEU   A 1 522 ? -26.888 -15.592 13.153  1.00 91.24 522 A 1 
ATOM   4090  C CG  . LEU   A 1 522 ? -26.482 -16.005 14.578  1.00 88.18 522 A 1 
ATOM   4091  C CD1 . LEU   A 1 522 ? -27.233 -17.248 15.051  1.00 81.86 522 A 1 
ATOM   4092  C CD2 . LEU   A 1 522 ? -24.993 -16.320 14.607  1.00 81.58 522 A 1 
ATOM   4093  N N   . SER   A 1 523 ? -28.107 -12.656 13.383  1.00 91.65 523 A 1 
ATOM   4094  C CA  . SER   A 1 523 ? -28.289 -11.361 14.048  1.00 90.92 523 A 1 
ATOM   4095  C C   . SER   A 1 523 ? -29.767 -11.002 14.229  1.00 90.61 523 A 1 
ATOM   4096  O O   . SER   A 1 523 ? -30.153 -10.477 15.269  1.00 88.04 523 A 1 
ATOM   4097  C CB  . SER   A 1 523 ? -27.622 -10.245 13.243  1.00 89.82 523 A 1 
ATOM   4098  O OG  . SER   A 1 523 ? -26.245 -10.478 13.071  1.00 77.21 523 A 1 
ATOM   4099  N N   . GLN   A 1 524 ? -30.604 -11.308 13.242  1.00 90.70 524 A 1 
ATOM   4100  C CA  . GLN   A 1 524 ? -32.052 -11.075 13.300  1.00 90.03 524 A 1 
ATOM   4101  C C   . GLN   A 1 524 ? -32.754 -12.035 14.266  1.00 89.73 524 A 1 
ATOM   4102  O O   . GLN   A 1 524 ? -33.606 -11.607 15.046  1.00 87.03 524 A 1 
ATOM   4103  C CB  . GLN   A 1 524 ? -32.647 -11.218 11.894  1.00 88.83 524 A 1 
ATOM   4104  C CG  . GLN   A 1 524 ? -32.287 -10.041 10.973  1.00 82.75 524 A 1 
ATOM   4105  C CD  . GLN   A 1 524 ? -32.764 -10.258 9.534   1.00 79.99 524 A 1 
ATOM   4106  O OE1 . GLN   A 1 524 ? -33.239 -11.311 9.149   1.00 71.98 524 A 1 
ATOM   4107  N NE2 . GLN   A 1 524 ? -32.648 -9.262  8.681   1.00 69.11 524 A 1 
ATOM   4108  N N   . LYS   A 1 525 ? -32.396 -13.318 14.242  1.00 90.74 525 A 1 
ATOM   4109  C CA  . LYS   A 1 525 ? -32.999 -14.336 15.116  1.00 89.76 525 A 1 
ATOM   4110  C C   . LYS   A 1 525 ? -32.590 -14.183 16.580  1.00 89.98 525 A 1 
ATOM   4111  O O   . LYS   A 1 525 ? -33.384 -14.502 17.463  1.00 86.77 525 A 1 
ATOM   4112  C CB  . LYS   A 1 525 ? -32.641 -15.746 14.616  1.00 88.04 525 A 1 
ATOM   4113  C CG  . LYS   A 1 525 ? -33.545 -16.221 13.464  1.00 78.02 525 A 1 
ATOM   4114  C CD  . LYS   A 1 525 ? -33.209 -17.676 13.109  1.00 73.77 525 A 1 
ATOM   4115  C CE  . LYS   A 1 525 ? -34.198 -18.247 12.082  1.00 64.32 525 A 1 
ATOM   4116  N NZ  . LYS   A 1 525 ? -33.906 -19.673 11.756  1.00 57.62 525 A 1 
ATOM   4117  N N   . MET   A 1 526 ? -31.375 -13.725 16.851  1.00 90.25 526 A 1 
ATOM   4118  C CA  . MET   A 1 526 ? -30.777 -13.705 18.185  1.00 89.90 526 A 1 
ATOM   4119  C C   . MET   A 1 526 ? -30.369 -12.283 18.605  1.00 90.04 526 A 1 
ATOM   4120  O O   . MET   A 1 526 ? -29.180 -11.965 18.665  1.00 87.23 526 A 1 
ATOM   4121  C CB  . MET   A 1 526 ? -29.600 -14.694 18.237  1.00 88.86 526 A 1 
ATOM   4122  C CG  . MET   A 1 526 ? -30.043 -16.150 18.027  1.00 86.03 526 A 1 
ATOM   4123  S SD  . MET   A 1 526 ? -31.134 -16.775 19.333  1.00 82.12 526 A 1 
ATOM   4124  C CE  . MET   A 1 526 ? -31.659 -18.326 18.600  1.00 72.51 526 A 1 
ATOM   4125  N N   . PRO   A 1 527 ? -31.333 -11.411 18.970  1.00 88.96 527 A 1 
ATOM   4126  C CA  . PRO   A 1 527 ? -31.047 -10.013 19.315  1.00 87.71 527 A 1 
ATOM   4127  C C   . PRO   A 1 527 ? -30.196 -9.836  20.579  1.00 87.94 527 A 1 
ATOM   4128  O O   . PRO   A 1 527 ? -29.682 -8.749  20.837  1.00 84.25 527 A 1 
ATOM   4129  C CB  . PRO   A 1 527 ? -32.428 -9.363  19.464  1.00 85.74 527 A 1 
ATOM   4130  C CG  . PRO   A 1 527 ? -33.336 -10.527 19.874  1.00 83.31 527 A 1 
ATOM   4131  C CD  . PRO   A 1 527 ? -32.757 -11.697 19.084  1.00 86.89 527 A 1 
ATOM   4132  N N   . ARG   A 1 528 ? -30.030 -10.881 21.397  1.00 87.65 528 A 1 
ATOM   4133  C CA  . ARG   A 1 528 ? -29.155 -10.882 22.586  1.00 87.64 528 A 1 
ATOM   4134  C C   . ARG   A 1 528 ? -27.704 -11.253 22.278  1.00 89.04 528 A 1 
ATOM   4135  O O   . ARG   A 1 528 ? -26.874 -11.262 23.190  1.00 86.10 528 A 1 
ATOM   4136  C CB  . ARG   A 1 528 ? -29.716 -11.827 23.651  1.00 85.08 528 A 1 
ATOM   4137  C CG  . ARG   A 1 528 ? -31.072 -11.354 24.184  1.00 79.13 528 A 1 
ATOM   4138  C CD  . ARG   A 1 528 ? -31.521 -12.318 25.278  1.00 73.35 528 A 1 
ATOM   4139  N NE  . ARG   A 1 528 ? -32.802 -11.903 25.860  1.00 65.35 528 A 1 
ATOM   4140  C CZ  . ARG   A 1 528 ? -33.457 -12.561 26.795  1.00 58.66 528 A 1 
ATOM   4141  N NH1 . ARG   A 1 528 ? -32.994 -13.677 27.289  1.00 54.25 528 A 1 
ATOM   4142  N NH2 . ARG   A 1 528 ? -34.593 -12.103 27.246  1.00 51.21 528 A 1 
ATOM   4143  N N   . LEU   A 1 529 ? -27.418 -11.588 21.037  1.00 90.80 529 A 1 
ATOM   4144  C CA  . LEU   A 1 529 ? -26.070 -11.851 20.563  1.00 91.38 529 A 1 
ATOM   4145  C C   . LEU   A 1 529 ? -25.582 -10.655 19.748  1.00 91.86 529 A 1 
ATOM   4146  O O   . LEU   A 1 529 ? -26.272 -10.196 18.842  1.00 89.56 529 A 1 
ATOM   4147  C CB  . LEU   A 1 529 ? -26.023 -13.141 19.731  1.00 90.25 529 A 1 
ATOM   4148  C CG  . LEU   A 1 529 ? -26.468 -14.418 20.474  1.00 88.36 529 A 1 
ATOM   4149  C CD1 . LEU   A 1 529 ? -26.390 -15.616 19.525  1.00 83.80 529 A 1 
ATOM   4150  C CD2 . LEU   A 1 529 ? -25.584 -14.718 21.687  1.00 85.03 529 A 1 
ATOM   4151  N N   . ASN   A 1 530 ? -24.385 -10.197 20.034  1.00 92.51 530 A 1 
ATOM   4152  C CA  . ASN   A 1 530 ? -23.668 -9.360  19.090  1.00 92.85 530 A 1 
ATOM   4153  C C   . ASN   A 1 530 ? -22.982 -10.279 18.082  1.00 93.21 530 A 1 
ATOM   4154  O O   . ASN   A 1 530 ? -22.199 -11.145 18.470  1.00 91.36 530 A 1 
ATOM   4155  C CB  . ASN   A 1 530 ? -22.680 -8.443  19.820  1.00 91.53 530 A 1 
ATOM   4156  C CG  . ASN   A 1 530 ? -23.348 -7.253  20.490  1.00 89.28 530 A 1 
ATOM   4157  O OD1 . ASN   A 1 530 ? -24.521 -6.969  20.345  1.00 81.28 530 A 1 
ATOM   4158  N ND2 . ASN   A 1 530 ? -22.589 -6.492  21.251  1.00 81.34 530 A 1 
ATOM   4159  N N   . VAL   A 1 531 ? -23.304 -10.088 16.821  1.00 93.19 531 A 1 
ATOM   4160  C CA  . VAL   A 1 531 ? -22.689 -10.789 15.692  1.00 93.31 531 A 1 
ATOM   4161  C C   . VAL   A 1 531 ? -21.869 -9.768  14.923  1.00 93.28 531 A 1 
ATOM   4162  O O   . VAL   A 1 531 ? -22.431 -8.879  14.281  1.00 91.33 531 A 1 
ATOM   4163  C CB  . VAL   A 1 531 ? -23.744 -11.456 14.793  1.00 92.31 531 A 1 
ATOM   4164  C CG1 . VAL   A 1 531 ? -23.095 -12.210 13.631  1.00 87.74 531 A 1 
ATOM   4165  C CG2 . VAL   A 1 531 ? -24.610 -12.444 15.584  1.00 88.50 531 A 1 
ATOM   4166  N N   . GLU   A 1 532 ? -20.564 -9.879  15.018  1.00 93.64 532 A 1 
ATOM   4167  C CA  . GLU   A 1 532 ? -19.619 -8.985  14.365  1.00 93.63 532 A 1 
ATOM   4168  C C   . GLU   A 1 532 ? -18.935 -9.720  13.217  1.00 93.79 532 A 1 
ATOM   4169  O O   . GLU   A 1 532 ? -18.275 -10.732 13.436  1.00 92.28 532 A 1 
ATOM   4170  C CB  . GLU   A 1 532 ? -18.587 -8.450  15.368  1.00 92.78 532 A 1 
ATOM   4171  C CG  . GLU   A 1 532 ? -19.224 -7.673  16.530  1.00 89.37 532 A 1 
ATOM   4172  C CD  . GLU   A 1 532 ? -18.209 -6.989  17.453  1.00 91.62 532 A 1 
ATOM   4173  O OE1 . GLU   A 1 532 ? -18.631 -6.422  18.486  1.00 85.93 532 A 1 
ATOM   4174  O OE2 . GLU   A 1 532 ? -16.996 -6.957  17.152  1.00 88.46 532 A 1 
ATOM   4175  N N   . VAL   A 1 533 ? -19.087 -9.205  12.011  1.00 92.94 533 A 1 
ATOM   4176  C CA  . VAL   A 1 533 ? -18.322 -9.653  10.843  1.00 92.59 533 A 1 
ATOM   4177  C C   . VAL   A 1 533 ? -17.141 -8.709  10.681  1.00 92.35 533 A 1 
ATOM   4178  O O   . VAL   A 1 533 ? -17.340 -7.504  10.534  1.00 90.71 533 A 1 
ATOM   4179  C CB  . VAL   A 1 533 ? -19.189 -9.692  9.576   1.00 91.52 533 A 1 
ATOM   4180  C CG1 . VAL   A 1 533 ? -18.370 -10.085 8.345   1.00 86.32 533 A 1 
ATOM   4181  C CG2 . VAL   A 1 533 ? -20.334 -10.699 9.730   1.00 86.91 533 A 1 
ATOM   4182  N N   . ILE   A 1 534 ? -15.941 -9.247  10.738  1.00 91.91 534 A 1 
ATOM   4183  C CA  . ILE   A 1 534 ? -14.697 -8.482  10.765  1.00 91.42 534 A 1 
ATOM   4184  C C   . ILE   A 1 534 ? -13.940 -8.756  9.468   1.00 89.80 534 A 1 
ATOM   4185  O O   . ILE   A 1 534 ? -13.449 -9.863  9.259   1.00 86.69 534 A 1 
ATOM   4186  C CB  . ILE   A 1 534 ? -13.858 -8.842  12.008  1.00 91.15 534 A 1 
ATOM   4187  C CG1 . ILE   A 1 534 ? -14.673 -8.727  13.324  1.00 88.27 534 A 1 
ATOM   4188  C CG2 . ILE   A 1 534 ? -12.610 -7.950  12.059  1.00 87.69 534 A 1 
ATOM   4189  C CD1 . ILE   A 1 534 ? -13.950 -9.268  14.564  1.00 85.06 534 A 1 
ATOM   4190  N N   . ASP   A 1 535 ? -13.848 -7.737  8.633   1.00 87.83 535 A 1 
ATOM   4191  C CA  . ASP   A 1 535 ? -13.079 -7.772  7.389   1.00 85.38 535 A 1 
ATOM   4192  C C   . ASP   A 1 535 ? -12.220 -6.511  7.303   1.00 84.82 535 A 1 
ATOM   4193  O O   . ASP   A 1 535 ? -12.749 -5.404  7.210   1.00 79.52 535 A 1 
ATOM   4194  C CB  . ASP   A 1 535 ? -14.014 -7.853  6.169   1.00 81.21 535 A 1 
ATOM   4195  C CG  . ASP   A 1 535 ? -14.537 -9.257  5.858   1.00 73.50 535 A 1 
ATOM   4196  O OD1 . ASP   A 1 535 ? -13.756 -10.229 5.926   1.00 66.19 535 A 1 
ATOM   4197  O OD2 . ASP   A 1 535 ? -15.724 -9.368  5.473   1.00 66.80 535 A 1 
ATOM   4198  N N   . GLU   A 1 536 ? -10.903 -6.668  7.297   1.00 80.59 536 A 1 
ATOM   4199  C CA  . GLU   A 1 536 ? -9.957  -5.538  7.218   1.00 77.85 536 A 1 
ATOM   4200  C C   . GLU   A 1 536 ? -10.108 -4.730  5.923   1.00 77.01 536 A 1 
ATOM   4201  O O   . GLU   A 1 536 ? -9.963  -3.514  5.920   1.00 72.01 536 A 1 
ATOM   4202  C CB  . GLU   A 1 536 ? -8.521  -6.071  7.308   1.00 74.19 536 A 1 
ATOM   4203  C CG  . GLU   A 1 536 ? -8.147  -6.514  8.724   1.00 67.32 536 A 1 
ATOM   4204  C CD  . GLU   A 1 536 ? -6.850  -7.333  8.768   1.00 63.72 536 A 1 
ATOM   4205  O OE1 . GLU   A 1 536 ? -6.732  -8.151  9.715   1.00 57.07 536 A 1 
ATOM   4206  O OE2 . GLU   A 1 536 ? -6.038  -7.261  7.833   1.00 58.75 536 A 1 
ATOM   4207  N N   . HIS   A 1 537 ? -10.449 -5.424  4.838   1.00 76.15 537 A 1 
ATOM   4208  C CA  . HIS   A 1 537 ? -10.704 -4.823  3.537   1.00 74.58 537 A 1 
ATOM   4209  C C   . HIS   A 1 537 ? -12.147 -5.114  3.106   1.00 75.84 537 A 1 
ATOM   4210  O O   . HIS   A 1 537 ? -12.388 -6.045  2.333   1.00 72.25 537 A 1 
ATOM   4211  C CB  . HIS   A 1 537 ? -9.657  -5.319  2.529   1.00 71.23 537 A 1 
ATOM   4212  C CG  . HIS   A 1 537 ? -8.252  -4.948  2.921   1.00 67.08 537 A 1 
ATOM   4213  N ND1 . HIS   A 1 537 ? -7.797  -3.698  3.271   1.00 58.10 537 A 1 
ATOM   4214  C CD2 . HIS   A 1 537 ? -7.185  -5.806  3.047   1.00 58.65 537 A 1 
ATOM   4215  C CE1 . HIS   A 1 537 ? -6.504  -3.797  3.599   1.00 54.77 537 A 1 
ATOM   4216  N NE2 . HIS   A 1 537 ? -6.093  -5.066  3.469   1.00 55.42 537 A 1 
ATOM   4217  N N   . PRO   A 1 538 ? -13.124 -4.345  3.629   1.00 76.29 538 A 1 
ATOM   4218  C CA  . PRO   A 1 538 ? -14.522 -4.588  3.320   1.00 75.23 538 A 1 
ATOM   4219  C C   . PRO   A 1 538 ? -14.770 -4.411  1.811   1.00 76.58 538 A 1 
ATOM   4220  O O   . PRO   A 1 538 ? -14.459 -3.359  1.256   1.00 73.56 538 A 1 
ATOM   4221  C CB  . PRO   A 1 538 ? -15.318 -3.601  4.179   1.00 71.53 538 A 1 
ATOM   4222  C CG  . PRO   A 1 538 ? -14.326 -2.474  4.469   1.00 69.31 538 A 1 
ATOM   4223  C CD  . PRO   A 1 538 ? -12.982 -3.196  4.505   1.00 71.25 538 A 1 
ATOM   4224  N N   . PRO   A 1 539 ? -15.337 -5.417  1.135   1.00 74.53 539 A 1 
ATOM   4225  C CA  . PRO   A 1 539 ? -15.670 -5.289  -0.278  1.00 73.06 539 A 1 
ATOM   4226  C C   . PRO   A 1 539 ? -16.801 -4.266  -0.476  1.00 74.78 539 A 1 
ATOM   4227  O O   . PRO   A 1 539 ? -17.708 -4.168  0.350   1.00 71.11 539 A 1 
ATOM   4228  C CB  . PRO   A 1 539 ? -16.054 -6.701  -0.724  1.00 69.01 539 A 1 
ATOM   4229  C CG  . PRO   A 1 539 ? -16.588 -7.351  0.553   1.00 67.29 539 A 1 
ATOM   4230  C CD  . PRO   A 1 539 ? -15.751 -6.709  1.653   1.00 70.36 539 A 1 
ATOM   4231  N N   . GLU   A 1 540 ? -16.801 -3.560  -1.603  1.00 71.93 540 A 1 
ATOM   4232  C CA  . GLU   A 1 540 ? -17.857 -2.580  -1.937  1.00 71.61 540 A 1 
ATOM   4233  C C   . GLU   A 1 540 ? -19.264 -3.207  -1.958  1.00 73.44 540 A 1 
ATOM   4234  O O   . GLU   A 1 540 ? -20.241 -2.604  -1.519  1.00 67.93 540 A 1 
ATOM   4235  C CB  . GLU   A 1 540 ? -17.608 -1.970  -3.332  1.00 65.96 540 A 1 
ATOM   4236  C CG  . GLU   A 1 540 ? -16.452 -0.962  -3.405  1.00 57.41 540 A 1 
ATOM   4237  C CD  . GLU   A 1 540 ? -16.358 -0.267  -4.785  1.00 48.80 540 A 1 
ATOM   4238  O OE1 . GLU   A 1 540 ? -15.681 0.783   -4.872  1.00 41.06 540 A 1 
ATOM   4239  O OE2 . GLU   A 1 540 ? -16.958 -0.779  -5.759  1.00 44.64 540 A 1 
ATOM   4240  N N   . SER   A 1 541 ? -19.353 -4.433  -2.473  1.00 75.90 541 A 1 
ATOM   4241  C CA  . SER   A 1 541 ? -20.577 -5.223  -2.446  1.00 76.50 541 A 1 
ATOM   4242  C C   . SER   A 1 541 ? -20.296 -6.574  -1.804  1.00 79.00 541 A 1 
ATOM   4243  O O   . SER   A 1 541 ? -19.402 -7.304  -2.236  1.00 73.55 541 A 1 
ATOM   4244  C CB  . SER   A 1 541 ? -21.168 -5.366  -3.854  1.00 69.82 541 A 1 
ATOM   4245  O OG  . SER   A 1 541 ? -20.391 -6.202  -4.680  1.00 60.87 541 A 1 
ATOM   4246  N N   . ARG   A 1 542 ? -21.083 -6.920  -0.791  1.00 78.99 542 A 1 
ATOM   4247  C CA  . ARG   A 1 542 ? -20.983 -8.198  -0.093  1.00 80.80 542 A 1 
ATOM   4248  C C   . ARG   A 1 542 ? -22.254 -9.010  -0.346  1.00 82.50 542 A 1 
ATOM   4249  O O   . ARG   A 1 542 ? -23.246 -8.815  0.356   1.00 80.49 542 A 1 
ATOM   4250  C CB  . ARG   A 1 542 ? -20.666 -7.938  1.389   1.00 77.18 542 A 1 
ATOM   4251  C CG  . ARG   A 1 542 ? -20.216 -9.222  2.092   1.00 71.91 542 A 1 
ATOM   4252  C CD  . ARG   A 1 542 ? -19.847 -8.962  3.565   1.00 70.91 542 A 1 
ATOM   4253  N NE  . ARG   A 1 542 ? -18.584 -8.204  3.700   1.00 67.69 542 A 1 
ATOM   4254  C CZ  . ARG   A 1 542 ? -18.124 -7.645  4.809   1.00 65.54 542 A 1 
ATOM   4255  N NH1 . ARG   A 1 542 ? -18.780 -7.684  5.921   1.00 59.88 542 A 1 
ATOM   4256  N NH2 . ARG   A 1 542 ? -16.979 -7.046  4.826   1.00 61.05 542 A 1 
ATOM   4257  N N   . PRO   A 1 543 ? -22.261 -9.886  -1.362  1.00 82.09 543 A 1 
ATOM   4258  C CA  . PRO   A 1 543 ? -23.396 -10.765 -1.607  1.00 83.12 543 A 1 
ATOM   4259  C C   . PRO   A 1 543 ? -23.603 -11.714 -0.422  1.00 84.90 543 A 1 
ATOM   4260  O O   . PRO   A 1 543 ? -22.651 -12.090 0.259   1.00 82.03 543 A 1 
ATOM   4261  C CB  . PRO   A 1 543 ? -23.081 -11.506 -2.912  1.00 80.25 543 A 1 
ATOM   4262  C CG  . PRO   A 1 543 ? -21.557 -11.478 -2.996  1.00 77.41 543 A 1 
ATOM   4263  C CD  . PRO   A 1 543 ? -21.182 -10.166 -2.312  1.00 80.04 543 A 1 
ATOM   4264  N N   . GLU   A 1 544 ? -24.843 -12.119 -0.181  1.00 84.50 544 A 1 
ATOM   4265  C CA  . GLU   A 1 544 ? -25.175 -12.955 0.981   1.00 85.10 544 A 1 
ATOM   4266  C C   . GLU   A 1 544 ? -24.502 -14.331 0.951   1.00 86.37 544 A 1 
ATOM   4267  O O   . GLU   A 1 544 ? -24.224 -14.896 2.002   1.00 82.29 544 A 1 
ATOM   4268  C CB  . GLU   A 1 544 ? -26.692 -13.115 1.122   1.00 81.84 544 A 1 
ATOM   4269  C CG  . GLU   A 1 544 ? -27.379 -11.756 1.305   1.00 76.51 544 A 1 
ATOM   4270  C CD  . GLU   A 1 544 ? -28.719 -11.832 2.029   1.00 70.94 544 A 1 
ATOM   4271  O OE1 . GLU   A 1 544 ? -29.028 -10.802 2.682   1.00 62.50 544 A 1 
ATOM   4272  O OE2 . GLU   A 1 544 ? -29.377 -12.894 1.980   1.00 65.05 544 A 1 
ATOM   4273  N N   . SER   A 1 545 ? -24.195 -14.827 -0.237  1.00 85.43 545 A 1 
ATOM   4274  C CA  . SER   A 1 545 ? -23.459 -16.078 -0.426  1.00 84.96 545 A 1 
ATOM   4275  C C   . SER   A 1 545 ? -21.949 -15.949 -0.203  1.00 85.62 545 A 1 
ATOM   4276  O O   . SER   A 1 545 ? -21.251 -16.959 -0.222  1.00 82.00 545 A 1 
ATOM   4277  C CB  . SER   A 1 545 ? -23.729 -16.608 -1.834  1.00 83.20 545 A 1 
ATOM   4278  O OG  . SER   A 1 545 ? -23.353 -15.645 -2.805  1.00 75.10 545 A 1 
ATOM   4279  N N   . SER   A 1 546 ? -21.429 -14.734 -0.033  1.00 85.18 546 A 1 
ATOM   4280  C CA  . SER   A 1 546 ? -19.990 -14.547 0.146   1.00 84.62 546 A 1 
ATOM   4281  C C   . SER   A 1 546 ? -19.541 -15.078 1.508   1.00 86.29 546 A 1 
ATOM   4282  O O   . SER   A 1 546 ? -20.160 -14.735 2.520   1.00 84.11 546 A 1 
ATOM   4283  C CB  . SER   A 1 546 ? -19.566 -13.092 -0.049  1.00 81.04 546 A 1 
ATOM   4284  O OG  . SER   A 1 546 ? -20.115 -12.223 0.916   1.00 70.51 546 A 1 
ATOM   4285  N N   . PRO   A 1 547 ? -18.466 -15.881 1.565   1.00 85.83 547 A 1 
ATOM   4286  C CA  . PRO   A 1 547 ? -17.900 -16.306 2.833   1.00 85.02 547 A 1 
ATOM   4287  C C   . PRO   A 1 547 ? -17.295 -15.106 3.563   1.00 85.71 547 A 1 
ATOM   4288  O O   . PRO   A 1 547 ? -16.642 -14.261 2.953   1.00 83.64 547 A 1 
ATOM   4289  C CB  . PRO   A 1 547 ? -16.865 -17.371 2.476   1.00 82.60 547 A 1 
ATOM   4290  C CG  . PRO   A 1 547 ? -16.406 -16.965 1.074   1.00 78.07 547 A 1 
ATOM   4291  C CD  . PRO   A 1 547 ? -17.661 -16.361 0.449   1.00 80.94 547 A 1 
ATOM   4292  N N   . VAL   A 1 548 ? -17.502 -15.042 4.875   1.00 87.12 548 A 1 
ATOM   4293  C CA  . VAL   A 1 548 ? -16.881 -14.037 5.739   1.00 87.21 548 A 1 
ATOM   4294  C C   . VAL   A 1 548 ? -15.533 -14.534 6.241   1.00 86.95 548 A 1 
ATOM   4295  O O   . VAL   A 1 548 ? -15.364 -15.716 6.547   1.00 84.69 548 A 1 
ATOM   4296  C CB  . VAL   A 1 548 ? -17.802 -13.602 6.888   1.00 86.51 548 A 1 
ATOM   4297  C CG1 . VAL   A 1 548 ? -19.061 -12.932 6.327   1.00 77.92 548 A 1 
ATOM   4298  C CG2 . VAL   A 1 548 ? -18.214 -14.742 7.818   1.00 78.75 548 A 1 
ATOM   4299  N N   . GLU   A 1 549 ? -14.577 -13.629 6.349   1.00 86.28 549 A 1 
ATOM   4300  C CA  . GLU   A 1 549 ? -13.221 -14.005 6.744   1.00 85.30 549 A 1 
ATOM   4301  C C   . GLU   A 1 549 ? -13.121 -14.253 8.254   1.00 86.51 549 A 1 
ATOM   4302  O O   . GLU   A 1 549 ? -12.518 -15.235 8.689   1.00 84.91 549 A 1 
ATOM   4303  C CB  . GLU   A 1 549 ? -12.238 -12.937 6.254   1.00 82.10 549 A 1 
ATOM   4304  C CG  . GLU   A 1 549 ? -10.795 -13.472 6.286   1.00 72.22 549 A 1 
ATOM   4305  C CD  . GLU   A 1 549 ? -9.802  -12.580 5.529   1.00 64.54 549 A 1 
ATOM   4306  O OE1 . GLU   A 1 549 ? -8.783  -13.157 5.071   1.00 55.84 549 A 1 
ATOM   4307  O OE2 . GLU   A 1 549 ? -10.067 -11.376 5.386   1.00 54.44 549 A 1 
ATOM   4308  N N   . ARG   A 1 550 ? -13.765 -13.390 9.052   1.00 89.08 550 A 1 
ATOM   4309  C CA  . ARG   A 1 550 ? -13.811 -13.517 10.513  1.00 89.98 550 A 1 
ATOM   4310  C C   . ARG   A 1 550 ? -15.198 -13.186 11.032  1.00 91.09 550 A 1 
ATOM   4311  O O   . ARG   A 1 550 ? -15.806 -12.201 10.629  1.00 89.80 550 A 1 
ATOM   4312  C CB  . ARG   A 1 550 ? -12.757 -12.620 11.187  1.00 88.02 550 A 1 
ATOM   4313  C CG  . ARG   A 1 550 ? -11.346 -12.727 10.582  1.00 83.05 550 A 1 
ATOM   4314  C CD  . ARG   A 1 550 ? -10.352 -11.854 11.337  1.00 82.16 550 A 1 
ATOM   4315  N NE  . ARG   A 1 550 ? -9.019  -11.859 10.704  1.00 78.43 550 A 1 
ATOM   4316  C CZ  . ARG   A 1 550 ? -8.385  -10.815 10.174  1.00 74.41 550 A 1 
ATOM   4317  N NH1 . ARG   A 1 550 ? -8.902  -9.630  10.113  1.00 66.65 550 A 1 
ATOM   4318  N NH2 . ARG   A 1 550 ? -7.193  -10.937 9.692   1.00 68.52 550 A 1 
ATOM   4319  N N   . ILE   A 1 551 ? -15.676 -13.974 11.970  1.00 92.88 551 A 1 
ATOM   4320  C CA  . ILE   A 1 551 ? -16.914 -13.724 12.697  1.00 93.16 551 A 1 
ATOM   4321  C C   . ILE   A 1 551 ? -16.670 -13.884 14.195  1.00 93.69 551 A 1 
ATOM   4322  O O   . ILE   A 1 551 ? -16.106 -14.877 14.652  1.00 92.47 551 A 1 
ATOM   4323  C CB  . ILE   A 1 551 ? -18.069 -14.587 12.151  1.00 91.34 551 A 1 
ATOM   4324  C CG1 . ILE   A 1 551 ? -19.395 -14.192 12.833  1.00 71.81 551 A 1 
ATOM   4325  C CG2 . ILE   A 1 551 ? -17.799 -16.094 12.288  1.00 71.68 551 A 1 
ATOM   4326  C CD1 . ILE   A 1 551 ? -20.620 -14.920 12.269  1.00 68.85 551 A 1 
ATOM   4327  N N   . TYR   A 1 552 ? -17.110 -12.888 14.961  1.00 94.18 552 A 1 
ATOM   4328  C CA  . TYR   A 1 552 ? -17.088 -12.928 16.414  1.00 94.57 552 A 1 
ATOM   4329  C C   . TYR   A 1 552 ? -18.502 -12.770 16.956  1.00 94.54 552 A 1 
ATOM   4330  O O   . TYR   A 1 552 ? -19.139 -11.732 16.788  1.00 93.45 552 A 1 
ATOM   4331  C CB  . TYR   A 1 552 ? -16.124 -11.873 16.952  1.00 94.24 552 A 1 
ATOM   4332  C CG  . TYR   A 1 552 ? -15.938 -11.907 18.458  1.00 94.30 552 A 1 
ATOM   4333  C CD1 . TYR   A 1 552 ? -15.999 -10.714 19.209  1.00 90.15 552 A 1 
ATOM   4334  C CD2 . TYR   A 1 552 ? -15.680 -13.121 19.121  1.00 90.64 552 A 1 
ATOM   4335  C CE1 . TYR   A 1 552 ? -15.798 -10.736 20.597  1.00 90.22 552 A 1 
ATOM   4336  C CE2 . TYR   A 1 552 ? -15.489 -13.157 20.509  1.00 89.30 552 A 1 
ATOM   4337  C CZ  . TYR   A 1 552 ? -15.542 -11.961 21.247  1.00 92.14 552 A 1 
ATOM   4338  O OH  . TYR   A 1 552 ? -15.345 -11.991 22.603  1.00 90.63 552 A 1 
ATOM   4339  N N   . ILE   A 1 553 ? -18.991 -13.808 17.608  1.00 94.64 553 A 1 
ATOM   4340  C CA  . ILE   A 1 553 ? -20.324 -13.864 18.190  1.00 94.51 553 A 1 
ATOM   4341  C C   . ILE   A 1 553 ? -20.167 -13.920 19.699  1.00 94.54 553 A 1 
ATOM   4342  O O   . ILE   A 1 553 ? -19.507 -14.817 20.224  1.00 93.31 553 A 1 
ATOM   4343  C CB  . ILE   A 1 553 ? -21.125 -15.064 17.651  1.00 93.68 553 A 1 
ATOM   4344  C CG1 . ILE   A 1 553 ? -21.183 -15.057 16.107  1.00 90.23 553 A 1 
ATOM   4345  C CG2 . ILE   A 1 553 ? -22.538 -15.058 18.260  1.00 90.48 553 A 1 
ATOM   4346  C CD1 . ILE   A 1 553 ? -21.794 -16.320 15.499  1.00 86.48 553 A 1 
ATOM   4347  N N   . TYR   A 1 554 ? -20.806 -13.005 20.419  1.00 94.20 554 A 1 
ATOM   4348  C CA  . TYR   A 1 554 ? -20.786 -13.027 21.871  1.00 94.18 554 A 1 
ATOM   4349  C C   . TYR   A 1 554 ? -22.124 -12.608 22.470  1.00 93.70 554 A 1 
ATOM   4350  O O   . TYR   A 1 554 ? -22.843 -11.753 21.954  1.00 91.77 554 A 1 
ATOM   4351  C CB  . TYR   A 1 554 ? -19.627 -12.187 22.410  1.00 93.64 554 A 1 
ATOM   4352  C CG  . TYR   A 1 554 ? -19.636 -10.740 21.977  1.00 93.76 554 A 1 
ATOM   4353  C CD1 . TYR   A 1 554 ? -18.970 -10.348 20.791  1.00 90.18 554 A 1 
ATOM   4354  C CD2 . TYR   A 1 554 ? -20.285 -9.765  22.753  1.00 90.37 554 A 1 
ATOM   4355  C CE1 . TYR   A 1 554 ? -18.949 -9.005  20.393  1.00 90.31 554 A 1 
ATOM   4356  C CE2 . TYR   A 1 554 ? -20.275 -8.418  22.364  1.00 89.78 554 A 1 
ATOM   4357  C CZ  . TYR   A 1 554 ? -19.601 -8.038  21.184  1.00 91.90 554 A 1 
ATOM   4358  O OH  . TYR   A 1 554 ? -19.584 -6.720  20.814  1.00 90.48 554 A 1 
ATOM   4359  N N   . ARG   A 1 555 ? -22.449 -13.220 23.599  1.00 92.50 555 A 1 
ATOM   4360  C CA  . ARG   A 1 555 ? -23.623 -12.850 24.379  1.00 91.69 555 A 1 
ATOM   4361  C C   . ARG   A 1 555 ? -23.397 -11.501 25.039  1.00 91.95 555 A 1 
ATOM   4362  O O   . ARG   A 1 555 ? -22.389 -11.308 25.716  1.00 89.56 555 A 1 
ATOM   4363  C CB  . ARG   A 1 555 ? -23.922 -13.940 25.406  1.00 88.84 555 A 1 
ATOM   4364  C CG  . ARG   A 1 555 ? -25.217 -13.656 26.178  1.00 81.46 555 A 1 
ATOM   4365  C CD  . ARG   A 1 555 ? -25.473 -14.736 27.236  1.00 79.47 555 A 1 
ATOM   4366  N NE  . ARG   A 1 555 ? -24.452 -14.702 28.298  1.00 72.44 555 A 1 
ATOM   4367  C CZ  . ARG   A 1 555 ? -24.283 -15.615 29.240  1.00 68.36 555 A 1 
ATOM   4368  N NH1 . ARG   A 1 555 ? -25.047 -16.664 29.314  1.00 61.55 555 A 1 
ATOM   4369  N NH2 . ARG   A 1 555 ? -23.332 -15.476 30.117  1.00 60.19 555 A 1 
ATOM   4370  N N   . THR   A 1 556 ? -24.382 -10.608 24.931  1.00 90.50 556 A 1 
ATOM   4371  C CA  . THR   A 1 556 ? -24.368 -9.302  25.583  1.00 90.25 556 A 1 
ATOM   4372  C C   . THR   A 1 556 ? -25.678 -9.022  26.308  1.00 89.78 556 A 1 
ATOM   4373  O O   . THR   A 1 556 ? -26.754 -9.441  25.882  1.00 87.02 556 A 1 
ATOM   4374  C CB  . THR   A 1 556 ? -24.004 -8.197  24.582  1.00 88.68 556 A 1 
ATOM   4375  O OG1 . THR   A 1 556 ? -23.887 -6.977  25.274  1.00 77.90 556 A 1 
ATOM   4376  C CG2 . THR   A 1 556 ? -25.025 -8.020  23.462  1.00 78.37 556 A 1 
ATOM   4377  N N   . VAL   A 1 557 ? -25.585 -8.306  27.427  1.00 89.51 557 A 1 
ATOM   4378  C CA  . VAL   A 1 557 ? -26.727 -7.673  28.102  1.00 87.96 557 A 1 
ATOM   4379  C C   . VAL   A 1 557 ? -26.692 -6.152  27.957  1.00 87.87 557 A 1 
ATOM   4380  O O   . VAL   A 1 557 ? -27.637 -5.479  28.357  1.00 83.56 557 A 1 
ATOM   4381  C CB  . VAL   A 1 557 ? -26.824 -8.085  29.583  1.00 86.00 557 A 1 
ATOM   4382  C CG1 . VAL   A 1 557 ? -27.047 -9.599  29.726  1.00 76.91 557 A 1 
ATOM   4383  C CG2 . VAL   A 1 557 ? -25.579 -7.698  30.390  1.00 77.52 557 A 1 
ATOM   4384  N N   . ALA   A 1 558 ? -25.623 -5.611  27.392  1.00 87.85 558 A 1 
ATOM   4385  C CA  . ALA   A 1 558 ? -25.469 -4.191  27.091  1.00 87.12 558 A 1 
ATOM   4386  C C   . ALA   A 1 558 ? -26.068 -3.795  25.732  1.00 87.41 558 A 1 
ATOM   4387  O O   . ALA   A 1 558 ? -26.293 -2.615  25.486  1.00 81.59 558 A 1 
ATOM   4388  C CB  . ALA   A 1 558 ? -23.978 -3.843  27.170  1.00 85.01 558 A 1 
ATOM   4389  N N   . GLY   A 1 559 ? -26.338 -4.761  24.873  1.00 86.59 559 A 1 
ATOM   4390  C CA  . GLY   A 1 559 ? -26.718 -4.514  23.486  1.00 86.83 559 A 1 
ATOM   4391  C C   . GLY   A 1 559 ? -25.501 -4.285  22.579  1.00 88.84 559 A 1 
ATOM   4392  O O   . GLY   A 1 559 ? -24.389 -4.695  22.923  1.00 86.16 559 A 1 
ATOM   4393  N N   . PRO   A 1 560 ? -25.714 -3.662  21.411  1.00 89.78 560 A 1 
ATOM   4394  C CA  . PRO   A 1 560 ? -24.623 -3.362  20.489  1.00 89.25 560 A 1 
ATOM   4395  C C   . PRO   A 1 560 ? -23.636 -2.373  21.113  1.00 89.99 560 A 1 
ATOM   4396  O O   . PRO   A 1 560 ? -24.029 -1.455  21.835  1.00 86.86 560 A 1 
ATOM   4397  C CB  . PRO   A 1 560 ? -25.290 -2.784  19.236  1.00 86.77 560 A 1 
ATOM   4398  C CG  . PRO   A 1 560 ? -26.588 -2.179  19.767  1.00 83.93 560 A 1 
ATOM   4399  C CD  . PRO   A 1 560 ? -26.968 -3.122  20.913  1.00 87.35 560 A 1 
ATOM   4400  N N   . ARG   A 1 561 ? -22.355 -2.545  20.811  1.00 89.96 561 A 1 
ATOM   4401  C CA  . ARG   A 1 561 ? -21.318 -1.593  21.219  1.00 89.88 561 A 1 
ATOM   4402  C C   . ARG   A 1 561 ? -21.331 -0.343  20.333  1.00 89.48 561 A 1 
ATOM   4403  O O   . ARG   A 1 561 ? -21.679 -0.420  19.159  1.00 86.61 561 A 1 
ATOM   4404  C CB  . ARG   A 1 561 ? -19.946 -2.270  21.294  1.00 87.38 561 A 1 
ATOM   4405  C CG  . ARG   A 1 561 ? -19.399 -2.745  19.938  1.00 83.65 561 A 1 
ATOM   4406  C CD  . ARG   A 1 561 ? -17.997 -3.305  20.146  1.00 85.57 561 A 1 
ATOM   4407  N NE  . ARG   A 1 561 ? -17.446 -3.914  18.931  1.00 86.34 561 A 1 
ATOM   4408  C CZ  . ARG   A 1 561 ? -16.258 -3.695  18.398  1.00 90.92 561 A 1 
ATOM   4409  N NH1 . ARG   A 1 561 ? -15.435 -2.789  18.837  1.00 82.04 561 A 1 
ATOM   4410  N NH2 . ARG   A 1 561 ? -15.861 -4.419  17.404  1.00 83.39 561 A 1 
ATOM   4411  N N   . MET   A 1 562 ? -20.942 0.787   20.899  1.00 89.21 562 A 1 
ATOM   4412  C CA  . MET   A 1 562 ? -20.964 2.092   20.223  1.00 88.04 562 A 1 
ATOM   4413  C C   . MET   A 1 562 ? -19.646 2.427   19.513  1.00 89.02 562 A 1 
ATOM   4414  O O   . MET   A 1 562 ? -19.633 3.265   18.623  1.00 83.99 562 A 1 
ATOM   4415  C CB  . MET   A 1 562 ? -21.312 3.187   21.246  1.00 84.75 562 A 1 
ATOM   4416  C CG  . MET   A 1 562 ? -22.707 3.022   21.870  1.00 77.16 562 A 1 
ATOM   4417  S SD  . MET   A 1 562 ? -24.106 3.168   20.714  1.00 65.90 562 A 1 
ATOM   4418  C CE  . MET   A 1 562 ? -24.068 4.939   20.364  1.00 56.31 562 A 1 
ATOM   4419  N N   . ASP   A 1 563 ? -18.562 1.771   19.890  1.00 89.59 563 A 1 
ATOM   4420  C CA  . ASP   A 1 563 ? -17.198 1.989   19.390  1.00 89.69 563 A 1 
ATOM   4421  C C   . ASP   A 1 563 ? -16.826 1.040   18.239  1.00 90.60 563 A 1 
ATOM   4422  O O   . ASP   A 1 563 ? -15.661 0.722   18.016  1.00 86.67 563 A 1 
ATOM   4423  C CB  . ASP   A 1 563 ? -16.210 1.905   20.574  1.00 86.53 563 A 1 
ATOM   4424  C CG  . ASP   A 1 563 ? -16.154 0.521   21.238  1.00 85.99 563 A 1 
ATOM   4425  O OD1 . ASP   A 1 563 ? -17.074 -0.301  21.024  1.00 77.50 563 A 1 
ATOM   4426  O OD2 . ASP   A 1 563 ? -15.202 0.265   22.003  1.00 81.26 563 A 1 
ATOM   4427  N N   . THR   A 1 564 ? -17.821 0.549   17.502  1.00 89.90 564 A 1 
ATOM   4428  C CA  . THR   A 1 564 ? -17.588 -0.393  16.401  1.00 89.95 564 A 1 
ATOM   4429  C C   . THR   A 1 564 ? -16.848 0.288   15.243  1.00 90.20 564 A 1 
ATOM   4430  O O   . THR   A 1 564 ? -17.409 1.209   14.643  1.00 87.30 564 A 1 
ATOM   4431  C CB  . THR   A 1 564 ? -18.905 -0.993  15.883  1.00 88.10 564 A 1 
ATOM   4432  O OG1 . THR   A 1 564 ? -19.744 -1.384  16.935  1.00 75.36 564 A 1 
ATOM   4433  C CG2 . THR   A 1 564 ? -18.669 -2.244  15.046  1.00 74.45 564 A 1 
ATOM   4434  N N   . PRO   A 1 565 ? -15.643 -0.163  14.873  1.00 90.19 565 A 1 
ATOM   4435  C CA  . PRO   A 1 565 ? -14.865 0.438   13.787  1.00 90.04 565 A 1 
ATOM   4436  C C   . PRO   A 1 565 ? -15.484 0.157   12.407  1.00 90.11 565 A 1 
ATOM   4437  O O   . PRO   A 1 565 ? -16.376 -0.687  12.276  1.00 87.51 565 A 1 
ATOM   4438  C CB  . PRO   A 1 565 ? -13.461 -0.154  13.926  1.00 88.41 565 A 1 
ATOM   4439  C CG  . PRO   A 1 565 ? -13.719 -1.524  14.538  1.00 87.29 565 A 1 
ATOM   4440  C CD  . PRO   A 1 565 ? -14.906 -1.271  15.461  1.00 89.69 565 A 1 
ATOM   4441  N N   . GLU   A 1 566 ? -15.040 0.859   11.374  1.00 87.88 566 A 1 
ATOM   4442  C CA  . GLU   A 1 566 ? -15.635 0.744   10.026  1.00 86.80 566 A 1 
ATOM   4443  C C   . GLU   A 1 566 ? -15.550 -0.674  9.447   1.00 87.63 566 A 1 
ATOM   4444  O O   . GLU   A 1 566 ? -16.546 -1.169  8.920   1.00 85.00 566 A 1 
ATOM   4445  C CB  . GLU   A 1 566 ? -15.014 1.756   9.053   1.00 84.32 566 A 1 
ATOM   4446  C CG  . GLU   A 1 566 ? -15.472 3.188   9.361   1.00 74.09 566 A 1 
ATOM   4447  C CD  . GLU   A 1 566 ? -15.192 4.177   8.220   1.00 65.04 566 A 1 
ATOM   4448  O OE1 . GLU   A 1 566 ? -15.933 5.190   8.169   1.00 56.67 566 A 1 
ATOM   4449  O OE2 . GLU   A 1 566 ? -14.304 3.893   7.393   1.00 56.31 566 A 1 
ATOM   4450  N N   . PHE   A 1 567 ? -14.422 -1.339  9.641   1.00 88.10 567 A 1 
ATOM   4451  C CA  . PHE   A 1 567 ? -14.173 -2.694  9.141   1.00 88.80 567 A 1 
ATOM   4452  C C   . PHE   A 1 567 ? -14.986 -3.795  9.854   1.00 89.84 567 A 1 
ATOM   4453  O O   . PHE   A 1 567 ? -14.951 -4.954  9.448   1.00 88.53 567 A 1 
ATOM   4454  C CB  . PHE   A 1 567 ? -12.669 -2.976  9.199   1.00 87.25 567 A 1 
ATOM   4455  C CG  . PHE   A 1 567 ? -12.075 -2.979  10.594  1.00 87.43 567 A 1 
ATOM   4456  C CD1 . PHE   A 1 567 ? -11.324 -1.877  11.055  1.00 82.72 567 A 1 
ATOM   4457  C CD2 . PHE   A 1 567 ? -12.235 -4.097  11.431  1.00 83.76 567 A 1 
ATOM   4458  C CE1 . PHE   A 1 567 ? -10.742 -1.902  12.330  1.00 81.69 567 A 1 
ATOM   4459  C CE2 . PHE   A 1 567 ? -11.658 -4.124  12.713  1.00 81.61 567 A 1 
ATOM   4460  C CZ  . PHE   A 1 567 ? -10.907 -3.027  13.160  1.00 84.42 567 A 1 
ATOM   4461  N N   . VAL   A 1 568 ? -15.730 -3.450  10.905  1.00 90.22 568 A 1 
ATOM   4462  C CA  . VAL   A 1 568 ? -16.631 -4.382  11.587  1.00 90.77 568 A 1 
ATOM   4463  C C   . VAL   A 1 568 ? -18.064 -4.105  11.152  1.00 90.55 568 A 1 
ATOM   4464  O O   . VAL   A 1 568 ? -18.631 -3.050  11.456  1.00 88.61 568 A 1 
ATOM   4465  C CB  . VAL   A 1 568 ? -16.479 -4.330  13.113  1.00 90.17 568 A 1 
ATOM   4466  C CG1 . VAL   A 1 568 ? -17.442 -5.301  13.805  1.00 84.85 568 A 1 
ATOM   4467  C CG2 . VAL   A 1 568 ? -15.057 -4.712  13.531  1.00 85.94 568 A 1 
ATOM   4468  N N   . TRP   A 1 569 ? -18.664 -5.073  10.483  1.00 91.20 569 A 1 
ATOM   4469  C CA  . TRP   A 1 569 ? -20.082 -5.043  10.156  1.00 90.64 569 A 1 
ATOM   4470  C C   . TRP   A 1 569 ? -20.917 -5.587  11.322  1.00 90.85 569 A 1 
ATOM   4471  O O   . TRP   A 1 569 ? -20.611 -6.627  11.904  1.00 89.80 569 A 1 
ATOM   4472  C CB  . TRP   A 1 569 ? -20.338 -5.812  8.859   1.00 89.42 569 A 1 
ATOM   4473  C CG  . TRP   A 1 569 ? -21.773 -5.851  8.436   1.00 87.71 569 A 1 
ATOM   4474  C CD1 . TRP   A 1 569 ? -22.365 -5.003  7.569   1.00 82.53 569 A 1 
ATOM   4475  C CD2 . TRP   A 1 569 ? -22.823 -6.769  8.885   1.00 86.63 569 A 1 
ATOM   4476  N NE1 . TRP   A 1 569 ? -23.713 -5.325  7.444   1.00 82.34 569 A 1 
ATOM   4477  C CE2 . TRP   A 1 569 ? -24.034 -6.395  8.243   1.00 84.80 569 A 1 
ATOM   4478  C CE3 . TRP   A 1 569 ? -22.862 -7.864  9.771   1.00 82.72 569 A 1 
ATOM   4479  C CZ2 . TRP   A 1 569 ? -25.253 -7.077  8.485   1.00 82.18 569 A 1 
ATOM   4480  C CZ3 . TRP   A 1 569 ? -24.074 -8.545  10.011  1.00 77.04 569 A 1 
ATOM   4481  C CH2 . TRP   A 1 569 ? -25.255 -8.148  9.377   1.00 78.15 569 A 1 
ATOM   4482  N N   . THR   A 1 570 ? -22.007 -4.887  11.627  1.00 89.45 570 A 1 
ATOM   4483  C CA  . THR   A 1 570 ? -23.069 -5.365  12.523  1.00 88.96 570 A 1 
ATOM   4484  C C   . THR   A 1 570 ? -24.422 -4.994  11.924  1.00 88.57 570 A 1 
ATOM   4485  O O   . THR   A 1 570 ? -24.533 -4.010  11.191  1.00 85.77 570 A 1 
ATOM   4486  C CB  . THR   A 1 570 ? -22.961 -4.778  13.940  1.00 87.48 570 A 1 
ATOM   4487  O OG1 . THR   A 1 570 ? -23.156 -3.381  13.933  1.00 76.08 570 A 1 
ATOM   4488  C CG2 . THR   A 1 570 ? -21.617 -5.049  14.615  1.00 76.62 570 A 1 
ATOM   4489  N N   . ILE   A 1 571 ? -25.478 -5.732  12.259  1.00 88.19 571 A 1 
ATOM   4490  C CA  . ILE   A 1 571 ? -26.827 -5.442  11.750  1.00 87.20 571 A 1 
ATOM   4491  C C   . ILE   A 1 571 ? -27.323 -4.044  12.155  1.00 86.70 571 A 1 
ATOM   4492  O O   . ILE   A 1 571 ? -28.099 -3.422  11.440  1.00 83.12 571 A 1 
ATOM   4493  C CB  . ILE   A 1 571 ? -27.805 -6.554  12.182  1.00 84.67 571 A 1 
ATOM   4494  C CG1 . ILE   A 1 571 ? -29.066 -6.522  11.297  1.00 77.09 571 A 1 
ATOM   4495  C CG2 . ILE   A 1 571 ? -28.161 -6.469  13.684  1.00 77.06 571 A 1 
ATOM   4496  C CD1 . ILE   A 1 571 ? -29.885 -7.810  11.347  1.00 70.46 571 A 1 
ATOM   4497  N N   . HIS   A 1 572 ? -26.838 -3.524  13.279  1.00 86.64 572 A 1 
ATOM   4498  C CA  . HIS   A 1 572 ? -27.225 -2.211  13.796  1.00 83.45 572 A 1 
ATOM   4499  C C   . HIS   A 1 572 ? -26.625 -1.035  13.013  1.00 81.29 572 A 1 
ATOM   4500  O O   . HIS   A 1 572 ? -27.184 0.057   13.052  1.00 74.74 572 A 1 
ATOM   4501  C CB  . HIS   A 1 572 ? -26.819 -2.128  15.270  1.00 80.64 572 A 1 
ATOM   4502  C CG  . HIS   A 1 572 ? -27.424 -3.222  16.107  1.00 75.82 572 A 1 
ATOM   4503  N ND1 . HIS   A 1 572 ? -28.763 -3.380  16.396  1.00 64.95 572 A 1 
ATOM   4504  C CD2 . HIS   A 1 572 ? -26.763 -4.265  16.707  1.00 65.09 572 A 1 
ATOM   4505  C CE1 . HIS   A 1 572 ? -28.903 -4.484  17.153  1.00 62.93 572 A 1 
ATOM   4506  N NE2 . HIS   A 1 572 ? -27.707 -5.048  17.360  1.00 63.41 572 A 1 
ATOM   4507  N N   . LYS   A 1 573 ? -25.517 -1.242  12.311  1.00 81.38 573 A 1 
ATOM   4508  C CA  . LYS   A 1 573 ? -24.912 -0.201  11.462  1.00 77.97 573 A 1 
ATOM   4509  C C   . LYS   A 1 573 ? -25.682 0.022   10.163  1.00 74.47 573 A 1 
ATOM   4510  O O   . LYS   A 1 573 ? -25.778 1.154   9.711   1.00 66.19 573 A 1 
ATOM   4511  C CB  . LYS   A 1 573 ? -23.461 -0.557  11.130  1.00 73.94 573 A 1 
ATOM   4512  C CG  . LYS   A 1 573 ? -22.472 -0.133  12.221  1.00 71.15 573 A 1 
ATOM   4513  C CD  . LYS   A 1 573 ? -21.058 -0.389  11.699  1.00 69.54 573 A 1 
ATOM   4514  C CE  . LYS   A 1 573 ? -20.001 0.290   12.550  1.00 64.26 573 A 1 
ATOM   4515  N NZ  . LYS   A 1 573 ? -18.675 0.186   11.903  1.00 60.28 573 A 1 
ATOM   4516  N N   . ASN   A 1 574 ? -26.229 -1.030  9.569   1.00 68.23 574 A 1 
ATOM   4517  C CA  . ASN   A 1 574 ? -26.980 -0.980  8.314   1.00 63.92 574 A 1 
ATOM   4518  C C   . ASN   A 1 574 ? -28.449 -1.375  8.542   1.00 62.22 574 A 1 
ATOM   4519  O O   . ASN   A 1 574 ? -28.843 -2.495  8.202   1.00 55.73 574 A 1 
ATOM   4520  C CB  . ASN   A 1 574 ? -26.279 -1.859  7.258   1.00 57.02 574 A 1 
ATOM   4521  C CG  . ASN   A 1 574 ? -25.050 -1.214  6.647   1.00 51.36 574 A 1 
ATOM   4522  O OD1 . ASN   A 1 574 ? -24.754 -0.052  6.813   1.00 46.89 574 A 1 
ATOM   4523  N ND2 . ASN   A 1 574 ? -24.287 -1.969  5.888   1.00 46.19 574 A 1 
ATOM   4524  N N   . PRO   A 1 575 ? -29.283 -0.480  9.117   1.00 54.63 575 A 1 
ATOM   4525  C CA  . PRO   A 1 575 ? -30.674 -0.804  9.433   1.00 50.94 575 A 1 
ATOM   4526  C C   . PRO   A 1 575 ? -31.558 -0.977  8.194   1.00 50.12 575 A 1 
ATOM   4527  O O   . PRO   A 1 575 ? -32.534 -1.710  8.258   1.00 46.59 575 A 1 
ATOM   4528  C CB  . PRO   A 1 575 ? -31.153 0.341   10.331  1.00 46.74 575 A 1 
ATOM   4529  C CG  . PRO   A 1 575 ? -30.288 1.528   9.906   1.00 46.37 575 A 1 
ATOM   4530  C CD  . PRO   A 1 575 ? -28.959 0.867   9.546   1.00 48.31 575 A 1 
ATOM   4531  N N   . GLU   A 1 576 ? -31.232 -0.330  7.068   1.00 44.33 576 A 1 
ATOM   4532  C CA  . GLU   A 1 576 ? -32.124 -0.285  5.890   1.00 42.21 576 A 1 
ATOM   4533  C C   . GLU   A 1 576 ? -32.413 -1.654  5.256   1.00 42.16 576 A 1 
ATOM   4534  O O   . GLU   A 1 576 ? -33.538 -1.909  4.831   1.00 38.50 576 A 1 
ATOM   4535  C CB  . GLU   A 1 576 ? -31.537 0.627   4.802   1.00 38.30 576 A 1 
ATOM   4536  C CG  . GLU   A 1 576 ? -31.582 2.110   5.172   1.00 34.04 576 A 1 
ATOM   4537  C CD  . GLU   A 1 576 ? -31.226 3.024   3.995   1.00 30.64 576 A 1 
ATOM   4538  O OE1 . GLU   A 1 576 ? -31.538 4.232   4.104   1.00 27.16 576 A 1 
ATOM   4539  O OE2 . GLU   A 1 576 ? -30.638 2.523   3.007   1.00 29.32 576 A 1 
ATOM   4540  N N   . ASN   A 1 577 ? -31.423 -2.535  5.221   1.00 44.82 577 A 1 
ATOM   4541  C CA  . ASN   A 1 577 ? -31.628 -3.885  4.688   1.00 44.36 577 A 1 
ATOM   4542  C C   . ASN   A 1 577 ? -32.302 -4.832  5.699   1.00 44.05 577 A 1 
ATOM   4543  O O   . ASN   A 1 577 ? -32.259 -6.057  5.537   1.00 41.18 577 A 1 
ATOM   4544  C CB  . ASN   A 1 577 ? -30.300 -4.429  4.131   1.00 41.71 577 A 1 
ATOM   4545  C CG  . ASN   A 1 577 ? -29.958 -3.877  2.753   1.00 37.94 577 A 1 
ATOM   4546  O OD1 . ASN   A 1 577 ? -30.765 -3.341  2.034   1.00 35.96 577 A 1 
ATOM   4547  N ND2 . ASN   A 1 577 ? -28.730 -4.039  2.316   1.00 34.63 577 A 1 
ATOM   4548  N N   . GLY   A 1 578 ? -32.899 -4.289  6.756   1.00 39.85 578 A 1 
ATOM   4549  C CA  . GLY   A 1 578 ? -33.777 -5.037  7.645   1.00 38.85 578 A 1 
ATOM   4550  C C   . GLY   A 1 578 ? -35.009 -5.496  6.872   1.00 39.08 578 A 1 
ATOM   4551  O O   . GLY   A 1 578 ? -35.703 -4.694  6.259   1.00 36.88 578 A 1 
ATOM   4552  N N   . VAL   A 1 579 ? -35.293 -6.793  6.927   1.00 33.92 579 A 1 
ATOM   4553  C CA  . VAL   A 1 579 ? -36.520 -7.369  6.366   1.00 32.97 579 A 1 
ATOM   4554  C C   . VAL   A 1 579 ? -37.710 -6.593  6.935   1.00 32.93 579 A 1 
ATOM   4555  O O   . VAL   A 1 579 ? -37.844 -6.453  8.149   1.00 31.85 579 A 1 
ATOM   4556  C CB  . VAL   A 1 579 ? -36.623 -8.867  6.706   1.00 31.68 579 A 1 
ATOM   4557  C CG1 . VAL   A 1 579 ? -37.891 -9.521  6.156   1.00 28.78 579 A 1 
ATOM   4558  C CG2 . VAL   A 1 579 ? -35.429 -9.638  6.122   1.00 29.85 579 A 1 
ATOM   4559  N N   . SER   A 1 580 ? -38.585 -6.109  6.057   1.00 27.43 580 A 1 
ATOM   4560  C CA  . SER   A 1 580 ? -39.901 -5.627  6.458   1.00 26.29 580 A 1 
ATOM   4561  C C   . SER   A 1 580 ? -40.564 -6.743  7.259   1.00 26.60 580 A 1 
ATOM   4562  O O   . SER   A 1 580 ? -40.828 -7.820  6.718   1.00 25.87 580 A 1 
ATOM   4563  C CB  . SER   A 1 580 ? -40.745 -5.264  5.227   1.00 24.96 580 A 1 
ATOM   4564  O OG  . SER   A 1 580 ? -40.852 -6.371  4.353   1.00 23.09 580 A 1 
ATOM   4565  N N   . HIS   A 1 581 ? -40.818 -6.499  8.544   1.00 26.05 581 A 1 
ATOM   4566  C CA  . HIS   A 1 581 ? -41.675 -7.373  9.325   1.00 25.24 581 A 1 
ATOM   4567  C C   . HIS   A 1 581 ? -43.038 -7.397  8.625   1.00 24.83 581 A 1 
ATOM   4568  O O   . HIS   A 1 581 ? -43.847 -6.485  8.784   1.00 23.41 581 A 1 
ATOM   4569  C CB  . HIS   A 1 581 ? -41.781 -6.881  10.777  1.00 24.25 581 A 1 
ATOM   4570  C CG  . HIS   A 1 581 ? -40.699 -7.411  11.684  1.00 22.49 581 A 1 
ATOM   4571  N ND1 . HIS   A 1 581 ? -40.596 -8.704  12.148  1.00 21.22 581 A 1 
ATOM   4572  C CD2 . HIS   A 1 581 ? -39.666 -6.707  12.252  1.00 20.91 581 A 1 
ATOM   4573  C CE1 . HIS   A 1 581 ? -39.533 -8.778  12.969  1.00 19.87 581 A 1 
ATOM   4574  N NE2 . HIS   A 1 581 ? -38.940 -7.577  13.060  1.00 19.75 581 A 1 
ATOM   4575  N N   . LEU   A 1 582 ? -43.275 -8.439  7.822   1.00 23.46 582 A 1 
ATOM   4576  C CA  . LEU   A 1 582 ? -44.623 -8.828  7.465   1.00 21.22 582 A 1 
ATOM   4577  C C   . LEU   A 1 582 ? -45.343 -9.040  8.794   1.00 20.98 582 A 1 
ATOM   4578  O O   . LEU   A 1 582 ? -45.043 -9.972  9.539   1.00 20.07 582 A 1 
ATOM   4579  C CB  . LEU   A 1 582 ? -44.599 -10.095 6.591   1.00 20.50 582 A 1 
ATOM   4580  C CG  . LEU   A 1 582 ? -44.457 -9.786  5.086   1.00 18.87 582 A 1 
ATOM   4581  C CD1 . LEU   A 1 582 ? -43.949 -11.018 4.334   1.00 18.52 582 A 1 
ATOM   4582  C CD2 . LEU   A 1 582 ? -45.800 -9.375  4.472   1.00 20.28 582 A 1 
ATOM   4583  N N   . ALA   A 1 583 ? -46.238 -8.117  9.101   1.00 23.17 583 A 1 
ATOM   4584  C CA  . ALA   A 1 583 ? -47.214 -8.298  10.152  1.00 20.98 583 A 1 
ATOM   4585  C C   . ALA   A 1 583 ? -48.087 -9.486  9.727   1.00 21.20 583 A 1 
ATOM   4586  O O   . ALA   A 1 583 ? -49.060 -9.317  8.995   1.00 20.26 583 A 1 
ATOM   4587  C CB  . ALA   A 1 583 ? -48.003 -6.987  10.324  1.00 20.13 583 A 1 
ATOM   4588  N N   . ILE   A 1 584 ? -47.689 -10.688 10.147  1.00 21.92 584 A 1 
ATOM   4589  C CA  . ILE   A 1 584 ? -48.592 -11.828 10.138  1.00 20.03 584 A 1 
ATOM   4590  C C   . ILE   A 1 584 ? -49.697 -11.449 11.126  1.00 20.22 584 A 1 
ATOM   4591  O O   . ILE   A 1 584 ? -49.442 -11.300 12.322  1.00 18.90 584 A 1 
ATOM   4592  C CB  . ILE   A 1 584 ? -47.862 -13.146 10.478  1.00 19.03 584 A 1 
ATOM   4593  C CG1 . ILE   A 1 584 ? -46.733 -13.408 9.452   1.00 17.49 584 A 1 
ATOM   4594  C CG2 . ILE   A 1 584 ? -48.869 -14.309 10.491  1.00 18.99 584 A 1 
ATOM   4595  C CD1 . ILE   A 1 584 ? -45.866 -14.644 9.752   1.00 17.16 584 A 1 
ATOM   4596  N N   . LYS   A 1 585 ? -50.888 -11.196 10.599  1.00 19.91 585 A 1 
ATOM   4597  C CA  . LYS   A 1 585 ? -52.142 -11.216 11.354  1.00 18.23 585 A 1 
ATOM   4598  C C   . LYS   A 1 585 ? -52.494 -12.651 11.707  1.00 17.56 585 A 1 
ATOM   4599  O O   . LYS   A 1 585 ? -52.233 -13.532 10.868  1.00 14.86 585 A 1 
ATOM   4600  C CB  . LYS   A 1 585 ? -53.300 -10.617 10.549  1.00 17.23 585 A 1 
ATOM   4601  C CG  . LYS   A 1 585 ? -53.468 -9.114  10.766  1.00 15.85 585 A 1 
ATOM   4602  C CD  . LYS   A 1 585 ? -54.783 -8.681  10.098  1.00 15.61 585 A 1 
ATOM   4603  C CE  . LYS   A 1 585 ? -55.074 -7.216  10.407  1.00 13.14 585 A 1 
ATOM   4604  N NZ  . LYS   A 1 585 ? -56.363 -6.781  9.816   1.00 12.62 585 A 1 
ATOM   4605  O OXT . LYS   A 1 585 ? -53.086 -12.789 12.816  1.00 13.57 585 A 1 
ATOM   4606  N N   . MET   B 2 1   ? 65.733  0.127   -15.566 1.00 18.43 1   B 1 
ATOM   4607  C CA  . MET   B 2 1   ? 65.463  -0.209  -14.157 1.00 18.10 1   B 1 
ATOM   4608  C C   . MET   B 2 1   ? 65.144  1.015   -13.284 1.00 18.70 1   B 1 
ATOM   4609  O O   . MET   B 2 1   ? 65.202  0.911   -12.068 1.00 17.53 1   B 1 
ATOM   4610  C CB  . MET   B 2 1   ? 66.636  -0.996  -13.542 1.00 18.00 1   B 1 
ATOM   4611  C CG  . MET   B 2 1   ? 66.577  -2.499  -13.829 1.00 16.89 1   B 1 
ATOM   4612  S SD  . MET   B 2 1   ? 67.993  -3.359  -13.103 1.00 16.74 1   B 1 
ATOM   4613  C CE  . MET   B 2 1   ? 67.476  -5.076  -13.248 1.00 14.83 1   B 1 
ATOM   4614  N N   . GLU   B 2 2   ? 64.842  2.162   -13.880 1.00 22.16 2   B 1 
ATOM   4615  C CA  . GLU   B 2 2   ? 64.652  3.391   -13.101 1.00 21.21 2   B 1 
ATOM   4616  C C   . GLU   B 2 2   ? 63.440  3.271   -12.166 1.00 20.61 2   B 1 
ATOM   4617  O O   . GLU   B 2 2   ? 62.304  3.075   -12.601 1.00 19.77 2   B 1 
ATOM   4618  C CB  . GLU   B 2 2   ? 64.537  4.601   -14.031 1.00 21.37 2   B 1 
ATOM   4619  C CG  . GLU   B 2 2   ? 65.906  4.992   -14.612 1.00 20.23 2   B 1 
ATOM   4620  C CD  . GLU   B 2 2   ? 65.840  6.245   -15.503 1.00 19.56 2   B 1 
ATOM   4621  O OE1 . GLU   B 2 2   ? 66.869  6.951   -15.575 1.00 17.17 2   B 1 
ATOM   4622  O OE2 . GLU   B 2 2   ? 64.764  6.479   -16.101 1.00 20.38 2   B 1 
ATOM   4623  N N   . PHE   B 2 3   ? 63.732  3.346   -10.864 1.00 22.86 3   B 1 
ATOM   4624  C CA  . PHE   B 2 3   ? 62.763  3.302   -9.778  1.00 22.05 3   B 1 
ATOM   4625  C C   . PHE   B 2 3   ? 61.832  4.516   -9.892  1.00 21.09 3   B 1 
ATOM   4626  O O   . PHE   B 2 3   ? 62.228  5.652   -9.634  1.00 19.96 3   B 1 
ATOM   4627  C CB  . PHE   B 2 3   ? 63.514  3.266   -8.440  1.00 21.56 3   B 1 
ATOM   4628  C CG  . PHE   B 2 3   ? 63.941  1.878   -7.997  1.00 20.94 3   B 1 
ATOM   4629  C CD1 . PHE   B 2 3   ? 63.158  1.181   -7.056  1.00 20.62 3   B 1 
ATOM   4630  C CD2 . PHE   B 2 3   ? 65.107  1.275   -8.499  1.00 21.02 3   B 1 
ATOM   4631  C CE1 . PHE   B 2 3   ? 63.543  -0.099  -6.619  1.00 19.22 3   B 1 
ATOM   4632  C CE2 . PHE   B 2 3   ? 65.490  -0.010  -8.068  1.00 19.21 3   B 1 
ATOM   4633  C CZ  . PHE   B 2 3   ? 64.711  -0.700  -7.122  1.00 20.02 3   B 1 
ATOM   4634  N N   . LYS   B 2 4   ? 60.584  4.279   -10.324 1.00 23.87 4   B 1 
ATOM   4635  C CA  . LYS   B 2 4   ? 59.570  5.326   -10.431 1.00 24.49 4   B 1 
ATOM   4636  C C   . LYS   B 2 4   ? 59.343  5.967   -9.060  1.00 23.34 4   B 1 
ATOM   4637  O O   . LYS   B 2 4   ? 59.196  5.276   -8.061  1.00 22.07 4   B 1 
ATOM   4638  C CB  . LYS   B 2 4   ? 58.262  4.778   -11.019 1.00 24.49 4   B 1 
ATOM   4639  C CG  . LYS   B 2 4   ? 58.317  4.710   -12.550 1.00 22.91 4   B 1 
ATOM   4640  C CD  . LYS   B 2 4   ? 56.968  4.261   -13.123 1.00 22.24 4   B 1 
ATOM   4641  C CE  . LYS   B 2 4   ? 56.981  4.333   -14.655 1.00 19.35 4   B 1 
ATOM   4642  N NZ  . LYS   B 2 4   ? 55.703  3.886   -15.252 1.00 18.83 4   B 1 
ATOM   4643  N N   . ARG   B 2 5   ? 59.328  7.305   -9.058  1.00 24.09 5   B 1 
ATOM   4644  C CA  . ARG   B 2 5   ? 59.232  8.147   -7.866  1.00 23.67 5   B 1 
ATOM   4645  C C   . ARG   B 2 5   ? 57.955  7.832   -7.078  1.00 22.74 5   B 1 
ATOM   4646  O O   . ARG   B 2 5   ? 56.855  7.910   -7.626  1.00 21.44 5   B 1 
ATOM   4647  C CB  . ARG   B 2 5   ? 59.240  9.632   -8.268  1.00 23.61 5   B 1 
ATOM   4648  C CG  . ARG   B 2 5   ? 60.644  10.153  -8.614  1.00 22.18 5   B 1 
ATOM   4649  C CD  . ARG   B 2 5   ? 60.569  11.617  -9.044  1.00 21.40 5   B 1 
ATOM   4650  N NE  . ARG   B 2 5   ? 61.910  12.221  -9.181  1.00 19.88 5   B 1 
ATOM   4651  C CZ  . ARG   B 2 5   ? 62.192  13.433  -9.655  1.00 19.59 5   B 1 
ATOM   4652  N NH1 . ARG   B 2 5   ? 61.253  14.222  -10.103 1.00 17.80 5   B 1 
ATOM   4653  N NH2 . ARG   B 2 5   ? 63.424  13.866  -9.679  1.00 16.56 5   B 1 
ATOM   4654  N N   . ASP   B 2 6   ? 58.148  7.570   -5.779  1.00 26.42 6   B 1 
ATOM   4655  C CA  . ASP   B 2 6   ? 57.093  7.526   -4.766  1.00 25.89 6   B 1 
ATOM   4656  C C   . ASP   B 2 6   ? 56.378  8.882   -4.707  1.00 24.73 6   B 1 
ATOM   4657  O O   . ASP   B 2 6   ? 56.855  9.841   -4.093  1.00 23.57 6   B 1 
ATOM   4658  C CB  . ASP   B 2 6   ? 57.700  7.174   -3.392  1.00 25.28 6   B 1 
ATOM   4659  C CG  . ASP   B 2 6   ? 58.075  5.695   -3.259  1.00 23.06 6   B 1 
ATOM   4660  O OD1 . ASP   B 2 6   ? 57.328  4.863   -3.819  1.00 23.75 6   B 1 
ATOM   4661  O OD2 . ASP   B 2 6   ? 59.105  5.427   -2.610  1.00 23.80 6   B 1 
ATOM   4662  N N   . ASN   B 2 7   ? 55.233  8.987   -5.375  1.00 22.30 7   B 1 
ATOM   4663  C CA  . ASN   B 2 7   ? 54.354  10.136  -5.231  1.00 21.95 7   B 1 
ATOM   4664  C C   . ASN   B 2 7   ? 53.729  10.077  -3.834  1.00 21.53 7   B 1 
ATOM   4665  O O   . ASN   B 2 7   ? 52.661  9.507   -3.629  1.00 20.45 7   B 1 
ATOM   4666  C CB  . ASN   B 2 7   ? 53.316  10.167  -6.373  1.00 21.33 7   B 1 
ATOM   4667  C CG  . ASN   B 2 7   ? 53.768  10.966  -7.585  1.00 19.25 7   B 1 
ATOM   4668  O OD1 . ASN   B 2 7   ? 54.677  11.777  -7.554  1.00 19.34 7   B 1 
ATOM   4669  N ND2 . ASN   B 2 7   ? 53.106  10.786  -8.707  1.00 19.43 7   B 1 
ATOM   4670  N N   . THR   B 2 8   ? 54.432  10.665  -2.878  1.00 27.02 8   B 1 
ATOM   4671  C CA  . THR   B 2 8   ? 53.969  10.857  -1.507  1.00 24.75 8   B 1 
ATOM   4672  C C   . THR   B 2 8   ? 52.727  11.746  -1.524  1.00 23.90 8   B 1 
ATOM   4673  O O   . THR   B 2 8   ? 52.820  12.973  -1.562  1.00 23.00 8   B 1 
ATOM   4674  C CB  . THR   B 2 8   ? 55.078  11.475  -0.628  1.00 25.00 8   B 1 
ATOM   4675  O OG1 . THR   B 2 8   ? 55.791  12.473  -1.322  1.00 23.79 8   B 1 
ATOM   4676  C CG2 . THR   B 2 8   ? 56.101  10.429  -0.189  1.00 25.49 8   B 1 
ATOM   4677  N N   . VAL   B 2 9   ? 51.564  11.108  -1.507  1.00 24.94 9   B 1 
ATOM   4678  C CA  . VAL   B 2 9   ? 50.286  11.792  -1.322  1.00 22.42 9   B 1 
ATOM   4679  C C   . VAL   B 2 9   ? 50.326  12.405  0.073   1.00 22.42 9   B 1 
ATOM   4680  O O   . VAL   B 2 9   ? 50.259  11.695  1.077   1.00 21.81 9   B 1 
ATOM   4681  C CB  . VAL   B 2 9   ? 49.098  10.828  -1.509  1.00 22.20 9   B 1 
ATOM   4682  C CG1 . VAL   B 2 9   ? 47.763  11.547  -1.330  1.00 19.88 9   B 1 
ATOM   4683  C CG2 . VAL   B 2 9   ? 49.120  10.205  -2.919  1.00 22.98 9   B 1 
ATOM   4684  N N   . ARG   B 2 10  ? 50.506  13.727  0.119   1.00 24.36 10  B 1 
ATOM   4685  C CA  . ARG   B 2 10  ? 50.486  14.466  1.381   1.00 22.68 10  B 1 
ATOM   4686  C C   . ARG   B 2 10  ? 49.071  14.369  1.946   1.00 22.06 10  B 1 
ATOM   4687  O O   . ARG   B 2 10  ? 48.164  15.027  1.450   1.00 21.84 10  B 1 
ATOM   4688  C CB  . ARG   B 2 10  ? 50.916  15.931  1.190   1.00 23.67 10  B 1 
ATOM   4689  C CG  . ARG   B 2 10  ? 52.446  16.097  1.097   1.00 22.84 10  B 1 
ATOM   4690  C CD  . ARG   B 2 10  ? 52.800  17.585  0.998   1.00 23.06 10  B 1 
ATOM   4691  N NE  . ARG   B 2 10  ? 54.262  17.807  1.022   1.00 19.99 10  B 1 
ATOM   4692  C CZ  . ARG   B 2 10  ? 54.875  18.986  0.958   1.00 18.70 10  B 1 
ATOM   4693  N NH1 . ARG   B 2 10  ? 54.205  20.097  0.831   1.00 17.20 10  B 1 
ATOM   4694  N NH2 . ARG   B 2 10  ? 56.175  19.058  1.022   1.00 15.93 10  B 1 
ATOM   4695  N N   . PHE   B 2 11  ? 48.932  13.557  2.982   1.00 27.15 11  B 1 
ATOM   4696  C CA  . PHE   B 2 11  ? 47.773  13.579  3.860   1.00 25.03 11  B 1 
ATOM   4697  C C   . PHE   B 2 11  ? 47.756  14.948  4.551   1.00 24.42 11  B 1 
ATOM   4698  O O   . PHE   B 2 11  ? 48.457  15.161  5.539   1.00 22.51 11  B 1 
ATOM   4699  C CB  . PHE   B 2 11  ? 47.863  12.423  4.869   1.00 23.82 11  B 1 
ATOM   4700  C CG  . PHE   B 2 11  ? 47.500  11.063  4.302   1.00 22.31 11  B 1 
ATOM   4701  C CD1 . PHE   B 2 11  ? 46.181  10.589  4.421   1.00 20.71 11  B 1 
ATOM   4702  C CD2 . PHE   B 2 11  ? 48.462  10.260  3.662   1.00 21.00 11  B 1 
ATOM   4703  C CE1 . PHE   B 2 11  ? 45.828  9.330   3.912   1.00 18.68 11  B 1 
ATOM   4704  C CE2 . PHE   B 2 11  ? 48.110  9.002   3.145   1.00 18.73 11  B 1 
ATOM   4705  C CZ  . PHE   B 2 11  ? 46.792  8.534   3.271   1.00 19.31 11  B 1 
ATOM   4706  N N   . TYR   B 2 12  ? 47.020  15.904  3.978   1.00 25.27 12  B 1 
ATOM   4707  C CA  . TYR   B 2 12  ? 46.720  17.130  4.698   1.00 24.36 12  B 1 
ATOM   4708  C C   . TYR   B 2 12  ? 45.823  16.745  5.876   1.00 23.26 12  B 1 
ATOM   4709  O O   . TYR   B 2 12  ? 44.782  16.104  5.697   1.00 21.80 12  B 1 
ATOM   4710  C CB  . TYR   B 2 12  ? 46.126  18.186  3.762   1.00 24.00 12  B 1 
ATOM   4711  C CG  . TYR   B 2 12  ? 47.197  18.960  3.010   1.00 22.92 12  B 1 
ATOM   4712  C CD1 . TYR   B 2 12  ? 47.741  20.131  3.579   1.00 22.20 12  B 1 
ATOM   4713  C CD2 . TYR   B 2 12  ? 47.677  18.512  1.763   1.00 21.92 12  B 1 
ATOM   4714  C CE1 . TYR   B 2 12  ? 48.744  20.852  2.907   1.00 20.46 12  B 1 
ATOM   4715  C CE2 . TYR   B 2 12  ? 48.689  19.226  1.085   1.00 20.66 12  B 1 
ATOM   4716  C CZ  . TYR   B 2 12  ? 49.217  20.400  1.659   1.00 20.33 12  B 1 
ATOM   4717  O OH  . TYR   B 2 12  ? 50.196  21.108  1.000   1.00 22.07 12  B 1 
ATOM   4718  N N   . GLY   B 2 13  ? 46.298  17.034  7.077   1.00 26.81 13  B 1 
ATOM   4719  C CA  . GLY   B 2 13  ? 45.578  16.762  8.311   1.00 25.55 13  B 1 
ATOM   4720  C C   . GLY   B 2 13  ? 44.393  17.713  8.416   1.00 25.59 13  B 1 
ATOM   4721  O O   . GLY   B 2 13  ? 44.581  18.865  8.781   1.00 23.88 13  B 1 
ATOM   4722  N N   . ASP   B 2 14  ? 43.209  17.218  8.084   1.00 26.23 14  B 1 
ATOM   4723  C CA  . ASP   B 2 14  ? 41.981  17.949  8.364   1.00 24.81 14  B 1 
ATOM   4724  C C   . ASP   B 2 14  ? 41.842  18.123  9.879   1.00 24.33 14  B 1 
ATOM   4725  O O   . ASP   B 2 14  ? 41.813  17.153  10.652  1.00 22.39 14  B 1 
ATOM   4726  C CB  . ASP   B 2 14  ? 40.762  17.252  7.740   1.00 23.04 14  B 1 
ATOM   4727  C CG  . ASP   B 2 14  ? 40.591  17.561  6.247   1.00 20.38 14  B 1 
ATOM   4728  O OD1 . ASP   B 2 14  ? 40.998  18.666  5.820   1.00 19.95 14  B 1 
ATOM   4729  O OD2 . ASP   B 2 14  ? 40.039  16.689  5.542   1.00 20.11 14  B 1 
ATOM   4730  N N   . GLU   B 2 15  ? 41.838  19.377  10.299  1.00 24.21 15  B 1 
ATOM   4731  C CA  . GLU   B 2 15  ? 41.750  19.752  11.705  1.00 23.73 15  B 1 
ATOM   4732  C C   . GLU   B 2 15  ? 40.431  19.246  12.302  1.00 23.19 15  B 1 
ATOM   4733  O O   . GLU   B 2 15  ? 39.340  19.466  11.777  1.00 22.16 15  B 1 
ATOM   4734  C CB  . GLU   B 2 15  ? 41.902  21.268  11.885  1.00 23.34 15  B 1 
ATOM   4735  C CG  . GLU   B 2 15  ? 43.359  21.740  11.693  1.00 21.71 15  B 1 
ATOM   4736  C CD  . GLU   B 2 15  ? 43.544  23.249  11.946  1.00 20.95 15  B 1 
ATOM   4737  O OE1 . GLU   B 2 15  ? 44.672  23.632  12.343  1.00 18.73 15  B 1 
ATOM   4738  O OE2 . GLU   B 2 15  ? 42.572  24.012  11.732  1.00 22.60 15  B 1 
ATOM   4739  N N   . LYS   B 2 16  ? 40.560  18.576  13.444  1.00 24.85 16  B 1 
ATOM   4740  C CA  . LYS   B 2 16  ? 39.445  18.121  14.278  1.00 24.45 16  B 1 
ATOM   4741  C C   . LYS   B 2 16  ? 38.687  19.339  14.823  1.00 23.36 16  B 1 
ATOM   4742  O O   . LYS   B 2 16  ? 38.984  19.788  15.929  1.00 22.15 16  B 1 
ATOM   4743  C CB  . LYS   B 2 16  ? 39.971  17.270  15.451  1.00 24.25 16  B 1 
ATOM   4744  C CG  . LYS   B 2 16  ? 40.481  15.876  15.058  1.00 22.47 16  B 1 
ATOM   4745  C CD  . LYS   B 2 16  ? 40.994  15.166  16.319  1.00 22.35 16  B 1 
ATOM   4746  C CE  . LYS   B 2 16  ? 41.416  13.732  16.012  1.00 19.66 16  B 1 
ATOM   4747  N NZ  . LYS   B 2 16  ? 41.949  13.051  17.210  1.00 19.26 16  B 1 
ATOM   4748  N N   . GLN   B 2 17  ? 37.720  19.853  14.080  1.00 24.46 17  B 1 
ATOM   4749  C CA  . GLN   B 2 17  ? 36.797  20.812  14.669  1.00 22.94 17  B 1 
ATOM   4750  C C   . GLN   B 2 17  ? 36.044  20.123  15.810  1.00 22.13 17  B 1 
ATOM   4751  O O   . GLN   B 2 17  ? 35.321  19.141  15.621  1.00 21.11 17  B 1 
ATOM   4752  C CB  . GLN   B 2 17  ? 35.866  21.430  13.620  1.00 22.86 17  B 1 
ATOM   4753  C CG  . GLN   B 2 17  ? 36.592  22.529  12.825  1.00 21.99 17  B 1 
ATOM   4754  C CD  . GLN   B 2 17  ? 35.665  23.322  11.900  1.00 21.09 17  B 1 
ATOM   4755  O OE1 . GLN   B 2 17  ? 34.511  23.005  11.679  1.00 21.21 17  B 1 
ATOM   4756  N NE2 . GLN   B 2 17  ? 36.144  24.404  11.328  1.00 22.04 17  B 1 
ATOM   4757  N N   . THR   B 2 18  ? 36.295  20.620  17.006  1.00 24.80 18  B 1 
ATOM   4758  C CA  . THR   B 2 18  ? 35.659  20.205  18.252  1.00 23.84 18  B 1 
ATOM   4759  C C   . THR   B 2 18  ? 34.155  20.438  18.139  1.00 23.22 18  B 1 
ATOM   4760  O O   . THR   B 2 18  ? 33.699  21.574  18.082  1.00 22.28 18  B 1 
ATOM   4761  C CB  . THR   B 2 18  ? 36.234  21.001  19.439  1.00 22.69 18  B 1 
ATOM   4762  O OG1 . THR   B 2 18  ? 36.616  22.298  19.033  1.00 20.92 18  B 1 
ATOM   4763  C CG2 . THR   B 2 18  ? 37.489  20.334  20.006  1.00 22.21 18  B 1 
ATOM   4764  N N   . ILE   B 2 19  ? 33.412  19.337  18.110  1.00 24.99 19  B 1 
ATOM   4765  C CA  . ILE   B 2 19  ? 31.955  19.356  18.200  1.00 24.10 19  B 1 
ATOM   4766  C C   . ILE   B 2 19  ? 31.611  19.850  19.608  1.00 23.49 19  B 1 
ATOM   4767  O O   . ILE   B 2 19  ? 31.634  19.069  20.560  1.00 22.27 19  B 1 
ATOM   4768  C CB  . ILE   B 2 19  ? 31.372  17.959  17.886  1.00 23.44 19  B 1 
ATOM   4769  C CG1 . ILE   B 2 19  ? 31.784  17.494  16.467  1.00 22.06 19  B 1 
ATOM   4770  C CG2 . ILE   B 2 19  ? 29.841  17.964  18.034  1.00 23.88 19  B 1 
ATOM   4771  C CD1 . ILE   B 2 19  ? 31.429  16.034  16.145  1.00 21.91 19  B 1 
ATOM   4772  N N   . GLU   B 2 20  ? 31.349  21.146  19.741  1.00 27.05 20  B 1 
ATOM   4773  C CA  . GLU   B 2 20  ? 30.774  21.681  20.972  1.00 26.11 20  B 1 
ATOM   4774  C C   . GLU   B 2 20  ? 29.404  21.036  21.176  1.00 24.44 20  B 1 
ATOM   4775  O O   . GLU   B 2 20  ? 28.474  21.200  20.380  1.00 23.61 20  B 1 
ATOM   4776  C CB  . GLU   B 2 20  ? 30.681  23.212  20.954  1.00 26.20 20  B 1 
ATOM   4777  C CG  . GLU   B 2 20  ? 32.025  23.881  21.294  1.00 25.02 20  B 1 
ATOM   4778  C CD  . GLU   B 2 20  ? 31.915  25.411  21.442  1.00 23.87 20  B 1 
ATOM   4779  O OE1 . GLU   B 2 20  ? 32.796  25.990  22.117  1.00 21.34 20  B 1 
ATOM   4780  O OE2 . GLU   B 2 20  ? 30.960  26.003  20.878  1.00 25.68 20  B 1 
ATOM   4781  N N   . VAL   B 2 21  ? 29.318  20.258  22.247  1.00 27.02 21  B 1 
ATOM   4782  C CA  . VAL   B 2 21  ? 28.082  19.623  22.709  1.00 25.31 21  B 1 
ATOM   4783  C C   . VAL   B 2 21  ? 27.168  20.741  23.209  1.00 23.94 21  B 1 
ATOM   4784  O O   . VAL   B 2 21  ? 27.242  21.144  24.364  1.00 22.69 21  B 1 
ATOM   4785  C CB  . VAL   B 2 21  ? 28.386  18.567  23.796  1.00 24.72 21  B 1 
ATOM   4786  C CG1 . VAL   B 2 21  ? 27.118  17.860  24.280  1.00 22.56 21  B 1 
ATOM   4787  C CG2 . VAL   B 2 21  ? 29.344  17.489  23.264  1.00 25.65 21  B 1 
ATOM   4788  N N   . GLY   B 2 22  ? 26.348  21.283  22.303  1.00 27.07 22  B 1 
ATOM   4789  C CA  . GLY   B 2 22  ? 25.401  22.327  22.652  1.00 25.83 22  B 1 
ATOM   4790  C C   . GLY   B 2 22  ? 24.448  21.822  23.734  1.00 25.13 22  B 1 
ATOM   4791  O O   . GLY   B 2 22  ? 23.647  20.923  23.480  1.00 23.61 22  B 1 
ATOM   4792  N N   . GLU   B 2 23  ? 24.556  22.409  24.921  1.00 26.14 23  B 1 
ATOM   4793  C CA  . GLU   B 2 23  ? 23.676  22.120  26.052  1.00 24.67 23  B 1 
ATOM   4794  C C   . GLU   B 2 23  ? 22.215  22.301  25.624  1.00 23.58 23  B 1 
ATOM   4795  O O   . GLU   B 2 23  ? 21.772  23.398  25.271  1.00 22.72 23  B 1 
ATOM   4796  C CB  . GLU   B 2 23  ? 23.992  23.038  27.239  1.00 24.61 23  B 1 
ATOM   4797  C CG  . GLU   B 2 23  ? 25.300  22.681  27.967  1.00 23.52 23  B 1 
ATOM   4798  C CD  . GLU   B 2 23  ? 25.570  23.603  29.167  1.00 22.88 23  B 1 
ATOM   4799  O OE1 . GLU   B 2 23  ? 26.218  23.136  30.127  1.00 20.89 23  B 1 
ATOM   4800  O OE2 . GLU   B 2 23  ? 25.120  24.776  29.119  1.00 25.20 23  B 1 
ATOM   4801  N N   . LYS   B 2 24  ? 21.465  21.208  25.662  1.00 25.79 24  B 1 
ATOM   4802  C CA  . LYS   B 2 24  ? 20.016  21.228  25.463  1.00 25.61 24  B 1 
ATOM   4803  C C   . LYS   B 2 24  ? 19.394  22.081  26.572  1.00 23.95 24  B 1 
ATOM   4804  O O   . LYS   B 2 24  ? 19.194  21.606  27.687  1.00 22.63 24  B 1 
ATOM   4805  C CB  . LYS   B 2 24  ? 19.437  19.802  25.473  1.00 25.03 24  B 1 
ATOM   4806  C CG  . LYS   B 2 24  ? 19.676  19.030  24.162  1.00 23.29 24  B 1 
ATOM   4807  C CD  . LYS   B 2 24  ? 18.998  17.651  24.230  1.00 22.64 24  B 1 
ATOM   4808  C CE  . LYS   B 2 24  ? 19.124  16.889  22.908  1.00 19.68 24  B 1 
ATOM   4809  N NZ  . LYS   B 2 24  ? 18.460  15.564  22.955  1.00 18.64 24  B 1 
ATOM   4810  N N   . ARG   B 2 25  ? 19.102  23.340  26.255  1.00 24.08 25  B 1 
ATOM   4811  C CA  . ARG   B 2 25  ? 18.377  24.226  27.162  1.00 23.27 25  B 1 
ATOM   4812  C C   . ARG   B 2 25  ? 17.015  23.604  27.463  1.00 21.74 25  B 1 
ATOM   4813  O O   . ARG   B 2 25  ? 16.163  23.529  26.581  1.00 20.89 25  B 1 
ATOM   4814  C CB  . ARG   B 2 25  ? 18.224  25.633  26.572  1.00 23.11 25  B 1 
ATOM   4815  C CG  . ARG   B 2 25  ? 19.524  26.448  26.668  1.00 21.64 25  B 1 
ATOM   4816  C CD  . ARG   B 2 25  ? 19.285  27.878  26.168  1.00 21.64 25  B 1 
ATOM   4817  N NE  . ARG   B 2 25  ? 20.478  28.717  26.349  1.00 19.99 25  B 1 
ATOM   4818  C CZ  . ARG   B 2 25  ? 20.594  30.009  26.057  1.00 19.07 25  B 1 
ATOM   4819  N NH1 . ARG   B 2 25  ? 19.602  30.680  25.538  1.00 17.19 25  B 1 
ATOM   4820  N NH2 . ARG   B 2 25  ? 21.715  30.641  26.285  1.00 16.07 25  B 1 
ATOM   4821  N N   . VAL   B 2 26  ? 16.845  23.192  28.714  1.00 24.85 26  B 1 
ATOM   4822  C CA  . VAL   B 2 26  ? 15.560  22.756  29.265  1.00 22.71 26  B 1 
ATOM   4823  C C   . VAL   B 2 26  ? 14.568  23.919  29.097  1.00 21.87 26  B 1 
ATOM   4824  O O   . VAL   B 2 26  ? 14.867  25.026  29.551  1.00 20.80 26  B 1 
ATOM   4825  C CB  . VAL   B 2 26  ? 15.711  22.362  30.749  1.00 22.00 26  B 1 
ATOM   4826  C CG1 . VAL   B 2 26  ? 14.395  21.860  31.341  1.00 20.00 26  B 1 
ATOM   4827  C CG2 . VAL   B 2 26  ? 16.766  21.255  30.920  1.00 22.70 26  B 1 
ATOM   4828  N N   . PRO   B 2 27  ? 13.429  23.723  28.418  1.00 22.23 27  B 1 
ATOM   4829  C CA  . PRO   B 2 27  ? 12.442  24.781  28.271  1.00 21.29 27  B 1 
ATOM   4830  C C   . PRO   B 2 27  ? 11.868  25.109  29.654  1.00 21.44 27  B 1 
ATOM   4831  O O   . PRO   B 2 27  ? 11.150  24.319  30.259  1.00 19.91 27  B 1 
ATOM   4832  C CB  . PRO   B 2 27  ? 11.411  24.253  27.263  1.00 19.91 27  B 1 
ATOM   4833  C CG  . PRO   B 2 27  ? 11.525  22.731  27.383  1.00 19.55 27  B 1 
ATOM   4834  C CD  . PRO   B 2 27  ? 12.991  22.501  27.758  1.00 22.19 27  B 1 
ATOM   4835  N N   . LEU   B 2 28  ? 12.227  26.287  30.155  1.00 21.98 28  B 1 
ATOM   4836  C CA  . LEU   B 2 28  ? 11.700  26.828  31.403  1.00 21.01 28  B 1 
ATOM   4837  C C   . LEU   B 2 28  ? 10.180  26.978  31.274  1.00 20.29 28  B 1 
ATOM   4838  O O   . LEU   B 2 28  ? 9.688   27.823  30.525  1.00 19.35 28  B 1 
ATOM   4839  C CB  . LEU   B 2 28  ? 12.388  28.173  31.704  1.00 20.38 28  B 1 
ATOM   4840  C CG  . LEU   B 2 28  ? 13.652  28.030  32.575  1.00 19.06 28  B 1 
ATOM   4841  C CD1 . LEU   B 2 28  ? 14.650  29.145  32.267  1.00 19.34 28  B 1 
ATOM   4842  C CD2 . LEU   B 2 28  ? 13.298  28.094  34.057  1.00 20.82 28  B 1 
ATOM   4843  N N   . PHE   B 2 29  ? 9.451   26.167  32.030  1.00 21.31 29  B 1 
ATOM   4844  C CA  . PHE   B 2 29  ? 8.023   26.337  32.262  1.00 20.43 29  B 1 
ATOM   4845  C C   . PHE   B 2 29  ? 7.777   27.747  32.822  1.00 19.80 29  B 1 
ATOM   4846  O O   . PHE   B 2 29  ? 8.168   28.066  33.946  1.00 18.70 29  B 1 
ATOM   4847  C CB  . PHE   B 2 29  ? 7.513   25.239  33.209  1.00 19.70 29  B 1 
ATOM   4848  C CG  . PHE   B 2 29  ? 6.975   24.010  32.498  1.00 18.55 29  B 1 
ATOM   4849  C CD1 . PHE   B 2 29  ? 5.593   23.891  32.255  1.00 18.00 29  B 1 
ATOM   4850  C CD2 . PHE   B 2 29  ? 7.840   22.983  32.082  1.00 18.40 29  B 1 
ATOM   4851  C CE1 . PHE   B 2 29  ? 5.083   22.754  31.610  1.00 17.25 29  B 1 
ATOM   4852  C CE2 . PHE   B 2 29  ? 7.330   21.844  31.428  1.00 17.11 29  B 1 
ATOM   4853  C CZ  . PHE   B 2 29  ? 5.949   21.724  31.193  1.00 17.59 29  B 1 
ATOM   4854  N N   . LYS   B 2 30  ? 7.161   28.610  32.023  1.00 24.99 30  B 1 
ATOM   4855  C CA  . LYS   B 2 30  ? 6.727   29.932  32.472  1.00 24.72 30  B 1 
ATOM   4856  C C   . LYS   B 2 30  ? 5.601   29.742  33.490  1.00 23.37 30  B 1 
ATOM   4857  O O   . LYS   B 2 30  ? 4.451   29.539  33.105  1.00 22.06 30  B 1 
ATOM   4858  C CB  . LYS   B 2 30  ? 6.270   30.804  31.294  1.00 24.34 30  B 1 
ATOM   4859  C CG  . LYS   B 2 30  ? 7.434   31.445  30.525  1.00 22.41 30  B 1 
ATOM   4860  C CD  . LYS   B 2 30  ? 6.888   32.359  29.419  1.00 21.52 30  B 1 
ATOM   4861  C CE  . LYS   B 2 30  ? 8.028   33.094  28.707  1.00 19.06 30  B 1 
ATOM   4862  N NZ  . LYS   B 2 30  ? 7.527   33.954  27.607  1.00 17.83 30  B 1 
ATOM   4863  N N   . SER   B 2 31  ? 5.933   29.828  34.768  1.00 23.94 31  B 1 
ATOM   4864  C CA  . SER   B 2 31  ? 4.934   29.915  35.830  1.00 22.86 31  B 1 
ATOM   4865  C C   . SER   B 2 31  ? 4.142   31.220  35.700  1.00 22.36 31  B 1 
ATOM   4866  O O   . SER   B 2 31  ? 4.702   32.297  35.505  1.00 21.20 31  B 1 
ATOM   4867  C CB  . SER   B 2 31  ? 5.591   29.772  37.213  1.00 21.43 31  B 1 
ATOM   4868  O OG  . SER   B 2 31  ? 6.507   30.818  37.447  1.00 20.29 31  B 1 
ATOM   4869  N N   . THR   B 2 32  ? 2.830   31.117  35.793  1.00 22.67 32  B 1 
ATOM   4870  C CA  . THR   B 2 32  ? 1.833   32.187  35.617  1.00 22.22 32  B 1 
ATOM   4871  C C   . THR   B 2 32  ? 1.611   33.043  36.875  1.00 21.72 32  B 1 
ATOM   4872  O O   . THR   B 2 32  ? 0.471   33.381  37.171  1.00 20.12 32  B 1 
ATOM   4873  C CB  . THR   B 2 32  ? 0.500   31.565  35.166  1.00 20.23 32  B 1 
ATOM   4874  O OG1 . THR   B 2 32  ? 0.252   30.377  35.890  1.00 18.32 32  B 1 
ATOM   4875  C CG2 . THR   B 2 32  ? 0.498   31.199  33.683  1.00 18.47 32  B 1 
ATOM   4876  N N   . THR   B 2 33  ? 2.662   33.345  37.649  1.00 22.53 33  B 1 
ATOM   4877  C CA  . THR   B 2 33  ? 2.481   34.010  38.948  1.00 21.76 33  B 1 
ATOM   4878  C C   . THR   B 2 33  ? 1.808   35.394  38.868  1.00 21.17 33  B 1 
ATOM   4879  O O   . THR   B 2 33  ? 1.754   36.049  37.833  1.00 19.83 33  B 1 
ATOM   4880  C CB  . THR   B 2 33  ? 3.768   34.069  39.785  1.00 20.33 33  B 1 
ATOM   4881  O OG1 . THR   B 2 33  ? 4.864   34.435  38.985  1.00 18.71 33  B 1 
ATOM   4882  C CG2 . THR   B 2 33  ? 4.088   32.727  40.430  1.00 19.14 33  B 1 
ATOM   4883  N N   . ALA   B 2 34  ? 1.258   35.779  40.012  1.00 25.00 34  B 1 
ATOM   4884  C CA  . ALA   B 2 34  ? 0.182   36.736  40.273  1.00 23.45 34  B 1 
ATOM   4885  C C   . ALA   B 2 34  ? 0.590   38.251  40.243  1.00 22.80 34  B 1 
ATOM   4886  O O   . ALA   B 2 34  ? 1.708   38.599  39.885  1.00 21.66 34  B 1 
ATOM   4887  C CB  . ALA   B 2 34  ? -0.439  36.250  41.601  1.00 22.37 34  B 1 
ATOM   4888  N N   . PRO   B 2 35  ? -0.339  39.168  40.613  1.00 23.71 35  B 1 
ATOM   4889  C CA  . PRO   B 2 35  ? -0.501  40.476  39.965  1.00 23.73 35  B 1 
ATOM   4890  C C   . PRO   B 2 35  ? 0.169   41.677  40.666  1.00 23.88 35  B 1 
ATOM   4891  O O   . PRO   B 2 35  ? -0.180  42.810  40.341  1.00 22.09 35  B 1 
ATOM   4892  C CB  . PRO   B 2 35  ? -2.031  40.638  39.940  1.00 21.75 35  B 1 
ATOM   4893  C CG  . PRO   B 2 35  ? -2.460  40.021  41.267  1.00 21.44 35  B 1 
ATOM   4894  C CD  . PRO   B 2 35  ? -1.488  38.849  41.403  1.00 24.84 35  B 1 
ATOM   4895  N N   . PHE   B 2 36  ? 0.983   41.470  41.702  1.00 23.28 36  B 1 
ATOM   4896  C CA  . PHE   B 2 36  ? 1.284   42.491  42.724  1.00 23.27 36  B 1 
ATOM   4897  C C   . PHE   B 2 36  ? 2.101   43.723  42.262  1.00 22.06 36  B 1 
ATOM   4898  O O   . PHE   B 2 36  ? 2.401   43.908  41.101  1.00 20.84 36  B 1 
ATOM   4899  C CB  . PHE   B 2 36  ? 1.883   41.810  43.975  1.00 22.32 36  B 1 
ATOM   4900  C CG  . PHE   B 2 36  ? 0.883   41.508  45.073  1.00 21.07 36  B 1 
ATOM   4901  C CD1 . PHE   B 2 36  ? 0.525   42.497  46.012  1.00 21.07 36  B 1 
ATOM   4902  C CD2 . PHE   B 2 36  ? 0.330   40.216  45.177  1.00 21.56 36  B 1 
ATOM   4903  C CE1 . PHE   B 2 36  ? -0.378  42.189  47.046  1.00 19.81 36  B 1 
ATOM   4904  C CE2 . PHE   B 2 36  ? -0.574  39.910  46.208  1.00 19.75 36  B 1 
ATOM   4905  C CZ  . PHE   B 2 36  ? -0.931  40.893  47.147  1.00 20.27 36  B 1 
ATOM   4906  N N   . MET   B 2 37  ? 2.461   44.560  43.163  1.00 25.84 37  B 1 
ATOM   4907  C CA  . MET   B 2 37  ? 2.208   45.948  43.531  1.00 26.21 37  B 1 
ATOM   4908  C C   . MET   B 2 37  ? 3.034   47.032  42.798  1.00 25.05 37  B 1 
ATOM   4909  O O   . MET   B 2 37  ? 3.999   46.775  42.103  1.00 24.17 37  B 1 
ATOM   4910  C CB  . MET   B 2 37  ? 2.411   46.088  45.054  1.00 25.77 37  B 1 
ATOM   4911  C CG  . MET   B 2 37  ? 1.106   46.156  45.859  1.00 24.03 37  B 1 
ATOM   4912  S SD  . MET   B 2 37  ? 1.405   46.484  47.623  1.00 23.21 37  B 1 
ATOM   4913  C CE  . MET   B 2 37  ? -0.285  46.569  48.252  1.00 21.67 37  B 1 
ATOM   4914  N N   . LYS   B 2 38  ? 2.635   48.267  43.050  1.00 25.24 38  B 1 
ATOM   4915  C CA  . LYS   B 2 38  ? 2.930   49.552  42.382  1.00 25.52 38  B 1 
ATOM   4916  C C   . LYS   B 2 38  ? 4.326   50.191  42.548  1.00 23.78 38  B 1 
ATOM   4917  O O   . LYS   B 2 38  ? 4.478   51.285  42.011  1.00 22.75 38  B 1 
ATOM   4918  C CB  . LYS   B 2 38  ? 1.931   50.584  42.936  1.00 25.27 38  B 1 
ATOM   4919  C CG  . LYS   B 2 38  ? 0.539   50.615  42.301  1.00 23.52 38  B 1 
ATOM   4920  C CD  . LYS   B 2 38  ? -0.263  51.739  42.953  1.00 23.31 38  B 1 
ATOM   4921  C CE  . LYS   B 2 38  ? -1.604  51.956  42.258  1.00 20.70 38  B 1 
ATOM   4922  N NZ  . LYS   B 2 38  ? -2.407  53.028  42.899  1.00 20.15 38  B 1 
ATOM   4923  N N   . GLN   B 2 39  ? 5.243   49.696  43.359  1.00 25.44 39  B 1 
ATOM   4924  C CA  . GLN   B 2 39  ? 6.291   50.512  44.012  1.00 23.94 39  B 1 
ATOM   4925  C C   . GLN   B 2 39  ? 7.286   51.275  43.088  1.00 22.53 39  B 1 
ATOM   4926  O O   . GLN   B 2 39  ? 7.233   51.190  41.881  1.00 21.76 39  B 1 
ATOM   4927  C CB  . GLN   B 2 39  ? 7.019   49.694  45.093  1.00 23.76 39  B 1 
ATOM   4928  C CG  . GLN   B 2 39  ? 6.380   49.874  46.477  1.00 23.28 39  B 1 
ATOM   4929  C CD  . GLN   B 2 39  ? 7.217   49.250  47.594  1.00 22.46 39  B 1 
ATOM   4930  O OE1 . GLN   B 2 39  ? 8.111   48.457  47.382  1.00 22.86 39  B 1 
ATOM   4931  N NE2 . GLN   B 2 39  ? 6.948   49.581  48.838  1.00 24.79 39  B 1 
ATOM   4932  N N   . GLU   B 2 40  ? 8.143   52.037  43.705  1.00 26.86 40  B 1 
ATOM   4933  C CA  . GLU   B 2 40  ? 8.473   53.458  43.718  1.00 26.59 40  B 1 
ATOM   4934  C C   . GLU   B 2 40  ? 9.420   54.035  42.629  1.00 24.64 40  B 1 
ATOM   4935  O O   . GLU   B 2 40  ? 9.809   53.401  41.665  1.00 24.01 40  B 1 
ATOM   4936  C CB  . GLU   B 2 40  ? 9.037   53.796  45.113  1.00 26.77 40  B 1 
ATOM   4937  C CG  . GLU   B 2 40  ? 8.004   53.938  46.225  1.00 26.16 40  B 1 
ATOM   4938  C CD  . GLU   B 2 40  ? 8.657   54.387  47.545  1.00 26.04 40  B 1 
ATOM   4939  O OE1 . GLU   B 2 40  ? 7.931   54.995  48.360  1.00 23.67 40  B 1 
ATOM   4940  O OE2 . GLU   B 2 40  ? 9.878   54.132  47.717  1.00 28.79 40  B 1 
ATOM   4941  N N   . VAL   B 2 41  ? 9.782   55.293  42.863  1.00 25.75 41  B 1 
ATOM   4942  C CA  . VAL   B 2 41  ? 10.013  56.425  41.938  1.00 25.39 41  B 1 
ATOM   4943  C C   . VAL   B 2 41  ? 11.457  56.624  41.427  1.00 23.91 41  B 1 
ATOM   4944  O O   . VAL   B 2 41  ? 11.679  57.511  40.602  1.00 22.67 41  B 1 
ATOM   4945  C CB  . VAL   B 2 41  ? 9.541   57.704  42.677  1.00 24.66 41  B 1 
ATOM   4946  C CG1 . VAL   B 2 41  ? 9.601   59.005  41.872  1.00 22.03 41  B 1 
ATOM   4947  C CG2 . VAL   B 2 41  ? 8.086   57.593  43.172  1.00 25.33 41  B 1 
ATOM   4948  N N   . LEU   B 2 42  ? 12.457  55.934  41.943  1.00 27.08 42  B 1 
ATOM   4949  C CA  . LEU   B 2 42  ? 13.862  56.397  42.038  1.00 26.73 42  B 1 
ATOM   4950  C C   . LEU   B 2 42  ? 14.549  56.913  40.726  1.00 24.89 42  B 1 
ATOM   4951  O O   . LEU   B 2 42  ? 14.101  56.634  39.620  1.00 23.85 42  B 1 
ATOM   4952  C CB  . LEU   B 2 42  ? 14.681  55.325  42.797  1.00 26.42 42  B 1 
ATOM   4953  C CG  . LEU   B 2 42  ? 14.664  55.506  44.329  1.00 25.09 42  B 1 
ATOM   4954  C CD1 . LEU   B 2 42  ? 15.189  54.232  45.000  1.00 26.14 42  B 1 
ATOM   4955  C CD2 . LEU   B 2 42  ? 15.543  56.667  44.809  1.00 28.98 42  B 1 
ATOM   4956  N N   . PRO   B 2 43  ? 15.616  57.746  40.869  1.00 25.73 43  B 1 
ATOM   4957  C CA  . PRO   B 2 43  ? 15.730  59.033  40.167  1.00 25.89 43  B 1 
ATOM   4958  C C   . PRO   B 2 43  ? 16.599  59.067  38.890  1.00 25.93 43  B 1 
ATOM   4959  O O   . PRO   B 2 43  ? 17.234  58.115  38.467  1.00 24.12 43  B 1 
ATOM   4960  C CB  . PRO   B 2 43  ? 16.274  59.974  41.262  1.00 23.69 43  B 1 
ATOM   4961  C CG  . PRO   B 2 43  ? 17.220  59.064  42.039  1.00 23.61 43  B 1 
ATOM   4962  C CD  . PRO   B 2 43  ? 16.465  57.743  42.035  1.00 27.85 43  B 1 
ATOM   4963  N N   . LYS   B 2 44  ? 16.638  60.274  38.320  1.00 25.97 44  B 1 
ATOM   4964  C CA  . LYS   B 2 44  ? 16.981  60.724  36.951  1.00 26.52 44  B 1 
ATOM   4965  C C   . LYS   B 2 44  ? 18.453  60.702  36.465  1.00 24.90 44  B 1 
ATOM   4966  O O   . LYS   B 2 44  ? 18.700  61.316  35.422  1.00 23.21 44  B 1 
ATOM   4967  C CB  . LYS   B 2 44  ? 16.508  62.184  36.827  1.00 25.93 44  B 1 
ATOM   4968  C CG  . LYS   B 2 44  ? 15.009  62.409  36.619  1.00 24.45 44  B 1 
ATOM   4969  C CD  . LYS   B 2 44  ? 14.731  63.910  36.532  1.00 23.36 44  B 1 
ATOM   4970  C CE  . LYS   B 2 44  ? 13.266  64.187  36.182  1.00 21.17 44  B 1 
ATOM   4971  N NZ  . LYS   B 2 44  ? 12.926  65.630  36.188  1.00 21.09 44  B 1 
ATOM   4972  N N   . LYS   B 2 45  ? 19.457  60.193  37.173  1.00 26.86 45  B 1 
ATOM   4973  C CA  . LYS   B 2 45  ? 20.896  60.452  36.879  1.00 27.17 45  B 1 
ATOM   4974  C C   . LYS   B 2 45  ? 21.334  60.026  35.453  1.00 25.10 45  B 1 
ATOM   4975  O O   . LYS   B 2 45  ? 20.632  59.278  34.812  1.00 23.52 45  B 1 
ATOM   4976  C CB  . LYS   B 2 45  ? 21.771  59.776  37.945  1.00 26.60 45  B 1 
ATOM   4977  C CG  . LYS   B 2 45  ? 21.837  60.546  39.281  1.00 25.12 45  B 1 
ATOM   4978  C CD  . LYS   B 2 45  ? 22.848  59.896  40.231  1.00 24.66 45  B 1 
ATOM   4979  C CE  . LYS   B 2 45  ? 22.976  60.679  41.542  1.00 22.69 45  B 1 
ATOM   4980  N NZ  . LYS   B 2 45  ? 23.933  60.054  42.492  1.00 22.42 45  B 1 
ATOM   4981  N N   . SER   B 2 46  ? 22.483  60.348  34.945  1.00 26.98 46  B 1 
ATOM   4982  C CA  . SER   B 2 46  ? 23.211  61.556  34.540  1.00 25.95 46  B 1 
ATOM   4983  C C   . SER   B 2 46  ? 23.767  61.302  33.123  1.00 24.97 46  B 1 
ATOM   4984  O O   . SER   B 2 46  ? 23.748  60.183  32.623  1.00 23.86 46  B 1 
ATOM   4985  C CB  . SER   B 2 46  ? 24.322  61.949  35.536  1.00 24.66 46  B 1 
ATOM   4986  O OG  . SER   B 2 46  ? 25.572  61.375  35.233  1.00 23.75 46  B 1 
ATOM   4987  N N   . LYS   B 2 47  ? 24.185  62.368  32.426  1.00 26.98 47  B 1 
ATOM   4988  C CA  . LYS   B 2 47  ? 24.225  62.536  30.956  1.00 27.34 47  B 1 
ATOM   4989  C C   . LYS   B 2 47  ? 25.423  61.982  30.167  1.00 25.44 47  B 1 
ATOM   4990  O O   . LYS   B 2 47  ? 25.475  62.298  28.974  1.00 24.01 47  B 1 
ATOM   4991  C CB  . LYS   B 2 47  ? 24.130  64.039  30.649  1.00 27.06 47  B 1 
ATOM   4992  C CG  . LYS   B 2 47  ? 22.721  64.633  30.657  1.00 25.64 47  B 1 
ATOM   4993  C CD  . LYS   B 2 47  ? 22.799  66.128  30.343  1.00 25.14 47  B 1 
ATOM   4994  C CE  . LYS   B 2 47  ? 21.408  66.763  30.261  1.00 22.36 47  B 1 
ATOM   4995  N NZ  . LYS   B 2 47  ? 21.453  68.239  30.098  1.00 21.77 47  B 1 
ATOM   4996  N N   . THR   B 2 48  ? 26.432  61.348  30.733  1.00 26.79 48  B 1 
ATOM   4997  C CA  . THR   B 2 48  ? 27.787  61.331  30.145  1.00 26.18 48  B 1 
ATOM   4998  C C   . THR   B 2 48  ? 27.853  60.684  28.751  1.00 25.06 48  B 1 
ATOM   4999  O O   . THR   B 2 48  ? 27.879  59.474  28.580  1.00 23.58 48  B 1 
ATOM   5000  C CB  . THR   B 2 48  ? 28.852  60.743  31.096  1.00 24.69 48  B 1 
ATOM   5001  O OG1 . THR   B 2 48  ? 28.263  60.055  32.181  1.00 23.13 48  B 1 
ATOM   5002  C CG2 . THR   B 2 48  ? 29.701  61.850  31.699  1.00 24.32 48  B 1 
ATOM   5003  N N   . ARG   B 2 49  ? 27.887  61.566  27.732  1.00 28.20 49  B 1 
ATOM   5004  C CA  . ARG   B 2 49  ? 27.925  61.276  26.291  1.00 27.90 49  B 1 
ATOM   5005  C C   . ARG   B 2 49  ? 29.327  60.836  25.841  1.00 26.07 49  B 1 
ATOM   5006  O O   . ARG   B 2 49  ? 30.007  61.612  25.176  1.00 25.50 49  B 1 
ATOM   5007  C CB  . ARG   B 2 49  ? 27.514  62.530  25.498  1.00 27.70 49  B 1 
ATOM   5008  C CG  . ARG   B 2 49  ? 26.025  62.859  25.446  1.00 26.08 49  B 1 
ATOM   5009  C CD  . ARG   B 2 49  ? 25.865  64.142  24.604  1.00 26.48 49  B 1 
ATOM   5010  N NE  . ARG   B 2 49  ? 24.463  64.429  24.258  1.00 23.85 49  B 1 
ATOM   5011  C CZ  . ARG   B 2 49  ? 24.024  65.483  23.577  1.00 23.58 49  B 1 
ATOM   5012  N NH1 . ARG   B 2 49  ? 24.828  66.432  23.181  1.00 21.21 49  B 1 
ATOM   5013  N NH2 . ARG   B 2 49  ? 22.760  65.605  23.267  1.00 19.79 49  B 1 
ATOM   5014  N N   . LEU   B 2 50  ? 29.794  59.633  26.163  1.00 26.51 50  B 1 
ATOM   5015  C CA  . LEU   B 2 50  ? 31.044  59.146  25.574  1.00 25.49 50  B 1 
ATOM   5016  C C   . LEU   B 2 50  ? 30.890  59.010  24.052  1.00 24.37 50  B 1 
ATOM   5017  O O   . LEU   B 2 50  ? 30.009  58.318  23.539  1.00 23.68 50  B 1 
ATOM   5018  C CB  . LEU   B 2 50  ? 31.514  57.865  26.288  1.00 25.19 50  B 1 
ATOM   5019  C CG  . LEU   B 2 50  ? 32.527  58.182  27.414  1.00 23.59 50  B 1 
ATOM   5020  C CD1 . LEU   B 2 50  ? 32.527  57.097  28.479  1.00 24.15 50  B 1 
ATOM   5021  C CD2 . LEU   B 2 50  ? 33.948  58.327  26.861  1.00 26.66 50  B 1 
ATOM   5022  N N   . LYS   B 2 51  ? 31.744  59.756  23.325  1.00 30.59 51  B 1 
ATOM   5023  C CA  . LYS   B 2 51  ? 31.770  59.883  21.859  1.00 31.08 51  B 1 
ATOM   5024  C C   . LYS   B 2 51  ? 32.399  58.639  21.210  1.00 29.05 51  B 1 
ATOM   5025  O O   . LYS   B 2 51  ? 33.535  58.709  20.755  1.00 28.12 51  B 1 
ATOM   5026  C CB  . LYS   B 2 51  ? 32.573  61.135  21.455  1.00 30.98 51  B 1 
ATOM   5027  C CG  . LYS   B 2 51  ? 31.891  62.495  21.669  1.00 28.66 51  B 1 
ATOM   5028  C CD  . LYS   B 2 51  ? 32.871  63.598  21.225  1.00 27.50 51  B 1 
ATOM   5029  C CE  . LYS   B 2 51  ? 32.243  64.996  21.275  1.00 23.60 51  B 1 
ATOM   5030  N NZ  . LYS   B 2 51  ? 33.230  66.064  20.938  1.00 21.94 51  B 1 
ATOM   5031  N N   . ILE   B 2 52  ? 31.696  57.521  21.137  1.00 29.93 52  B 1 
ATOM   5032  C CA  . ILE   B 2 52  ? 32.173  56.387  20.332  1.00 28.33 52  B 1 
ATOM   5033  C C   . ILE   B 2 52  ? 32.214  56.817  18.851  1.00 27.36 52  B 1 
ATOM   5034  O O   . ILE   B 2 52  ? 31.297  57.506  18.392  1.00 26.08 52  B 1 
ATOM   5035  C CB  . ILE   B 2 52  ? 31.347  55.109  20.610  1.00 27.92 52  B 1 
ATOM   5036  C CG1 . ILE   B 2 52  ? 31.457  54.739  22.111  1.00 25.78 52  B 1 
ATOM   5037  C CG2 . ILE   B 2 52  ? 31.825  53.937  19.732  1.00 28.46 52  B 1 
ATOM   5038  C CD1 . ILE   B 2 52  ? 30.604  53.540  22.548  1.00 26.60 52  B 1 
ATOM   5039  N N   . PRO   B 2 53  ? 33.300  56.509  18.098  1.00 29.49 53  B 1 
ATOM   5040  C CA  . PRO   B 2 53  ? 33.582  57.119  16.803  1.00 29.68 53  B 1 
ATOM   5041  C C   . PRO   B 2 53  ? 32.548  56.760  15.726  1.00 29.68 53  B 1 
ATOM   5042  O O   . PRO   B 2 53  ? 31.847  55.748  15.772  1.00 28.05 53  B 1 
ATOM   5043  C CB  . PRO   B 2 53  ? 35.016  56.692  16.451  1.00 27.43 53  B 1 
ATOM   5044  C CG  . PRO   B 2 53  ? 35.210  55.397  17.233  1.00 27.11 53  B 1 
ATOM   5045  C CD  . PRO   B 2 53  ? 34.388  55.635  18.495  1.00 31.20 53  B 1 
ATOM   5046  N N   . ARG   B 2 54  ? 32.491  57.639  14.710  1.00 28.64 54  B 1 
ATOM   5047  C CA  . ARG   B 2 54  ? 31.582  57.561  13.560  1.00 29.01 54  B 1 
ATOM   5048  C C   . ARG   B 2 54  ? 31.954  56.389  12.640  1.00 27.55 54  B 1 
ATOM   5049  O O   . ARG   B 2 54  ? 32.579  56.615  11.606  1.00 26.08 54  B 1 
ATOM   5050  C CB  . ARG   B 2 54  ? 31.633  58.872  12.755  1.00 28.37 54  B 1 
ATOM   5051  C CG  . ARG   B 2 54  ? 30.951  60.081  13.407  1.00 26.14 54  B 1 
ATOM   5052  C CD  . ARG   B 2 54  ? 31.140  61.295  12.476  1.00 25.36 54  B 1 
ATOM   5053  N NE  . ARG   B 2 54  ? 30.377  62.477  12.926  1.00 22.46 54  B 1 
ATOM   5054  C CZ  . ARG   B 2 54  ? 30.403  63.687  12.371  1.00 21.58 54  B 1 
ATOM   5055  N NH1 . ARG   B 2 54  ? 31.161  63.951  11.344  1.00 20.21 54  B 1 
ATOM   5056  N NH2 . ARG   B 2 54  ? 29.667  64.655  12.838  1.00 19.02 54  B 1 
ATOM   5057  N N   . PHE   B 2 55  ? 31.566  55.150  12.959  1.00 27.10 55  B 1 
ATOM   5058  C CA  . PHE   B 2 55  ? 31.550  54.095  11.950  1.00 25.99 55  B 1 
ATOM   5059  C C   . PHE   B 2 55  ? 30.615  54.486  10.804  1.00 24.70 55  B 1 
ATOM   5060  O O   . PHE   B 2 55  ? 29.569  55.121  11.006  1.00 23.59 55  B 1 
ATOM   5061  C CB  . PHE   B 2 55  ? 31.234  52.728  12.571  1.00 25.07 55  B 1 
ATOM   5062  C CG  . PHE   B 2 55  ? 32.495  51.979  12.960  1.00 24.31 55  B 1 
ATOM   5063  C CD1 . PHE   B 2 55  ? 33.148  51.156  12.019  1.00 24.20 55  B 1 
ATOM   5064  C CD2 . PHE   B 2 55  ? 33.054  52.136  14.244  1.00 25.47 55  B 1 
ATOM   5065  C CE1 . PHE   B 2 55  ? 34.340  50.491  12.362  1.00 23.59 55  B 1 
ATOM   5066  C CE2 . PHE   B 2 55  ? 34.252  51.473  14.588  1.00 22.76 55  B 1 
ATOM   5067  C CZ  . PHE   B 2 55  ? 34.894  50.651  13.649  1.00 23.70 55  B 1 
ATOM   5068  N N   . GLY   B 2 56  ? 31.044  54.193  9.580   1.00 28.23 56  B 1 
ATOM   5069  C CA  . GLY   B 2 56  ? 30.417  54.668  8.354   1.00 27.63 56  B 1 
ATOM   5070  C C   . GLY   B 2 56  ? 28.934  54.291  8.285   1.00 27.52 56  B 1 
ATOM   5071  O O   . GLY   B 2 56  ? 28.532  53.184  8.620   1.00 25.95 56  B 1 
ATOM   5072  N N   . ARG   B 2 57  ? 28.123  55.239  7.797   1.00 26.76 57  B 1 
ATOM   5073  C CA  . ARG   B 2 57  ? 26.700  55.040  7.523   1.00 26.25 57  B 1 
ATOM   5074  C C   . ARG   B 2 57  ? 26.553  54.004  6.403   1.00 25.08 57  B 1 
ATOM   5075  O O   . ARG   B 2 57  ? 26.445  54.388  5.242   1.00 23.96 57  B 1 
ATOM   5076  C CB  . ARG   B 2 57  ? 26.028  56.363  7.104   1.00 26.03 57  B 1 
ATOM   5077  C CG  . ARG   B 2 57  ? 25.723  57.327  8.256   1.00 24.42 57  B 1 
ATOM   5078  C CD  . ARG   B 2 57  ? 25.071  58.593  7.678   1.00 24.52 57  B 1 
ATOM   5079  N NE  . ARG   B 2 57  ? 24.583  59.505  8.733   1.00 22.21 57  B 1 
ATOM   5080  C CZ  . ARG   B 2 57  ? 24.033  60.701  8.548   1.00 21.73 57  B 1 
ATOM   5081  N NH1 . ARG   B 2 57  ? 23.914  61.221  7.357   1.00 20.08 57  B 1 
ATOM   5082  N NH2 . ARG   B 2 57  ? 23.592  61.398  9.555   1.00 18.98 57  B 1 
ATOM   5083  N N   . PHE   B 2 58  ? 26.529  52.714  6.730   1.00 26.91 58  B 1 
ATOM   5084  C CA  . PHE   B 2 58  ? 25.855  51.752  5.874   1.00 26.24 58  B 1 
ATOM   5085  C C   . PHE   B 2 58  ? 24.419  52.252  5.735   1.00 25.28 58  B 1 
ATOM   5086  O O   . PHE   B 2 58  ? 23.644  52.245  6.691   1.00 24.69 58  B 1 
ATOM   5087  C CB  . PHE   B 2 58  ? 25.953  50.329  6.447   1.00 25.76 58  B 1 
ATOM   5088  C CG  . PHE   B 2 58  ? 27.208  49.603  5.995   1.00 24.59 58  B 1 
ATOM   5089  C CD1 . PHE   B 2 58  ? 27.193  48.856  4.798   1.00 24.22 58  B 1 
ATOM   5090  C CD2 . PHE   B 2 58  ? 28.398  49.688  6.738   1.00 24.97 58  B 1 
ATOM   5091  C CE1 . PHE   B 2 58  ? 28.356  48.200  4.356   1.00 22.09 58  B 1 
ATOM   5092  C CE2 . PHE   B 2 58  ? 29.566  49.035  6.293   1.00 21.66 58  B 1 
ATOM   5093  C CZ  . PHE   B 2 58  ? 29.548  48.289  5.104   1.00 22.18 58  B 1 
ATOM   5094  N N   . LYS   B 2 59  ? 24.100  52.807  4.559   1.00 30.33 59  B 1 
ATOM   5095  C CA  . LYS   B 2 59  ? 22.735  53.171  4.212   1.00 29.81 59  B 1 
ATOM   5096  C C   . LYS   B 2 59  ? 21.963  51.858  4.178   1.00 28.52 59  B 1 
ATOM   5097  O O   . LYS   B 2 59  ? 22.035  51.144  3.185   1.00 27.62 59  B 1 
ATOM   5098  C CB  . LYS   B 2 59  ? 22.663  53.886  2.855   1.00 29.69 59  B 1 
ATOM   5099  C CG  . LYS   B 2 59  ? 23.013  55.382  2.914   1.00 27.32 59  B 1 
ATOM   5100  C CD  . LYS   B 2 59  ? 22.840  55.988  1.515   1.00 26.58 59  B 1 
ATOM   5101  C CE  . LYS   B 2 59  ? 23.046  57.505  1.507   1.00 22.32 59  B 1 
ATOM   5102  N NZ  . LYS   B 2 59  ? 22.852  58.070  0.144   1.00 21.01 59  B 1 
ATOM   5103  N N   . VAL   B 2 60  ? 21.279  51.570  5.268   1.00 32.86 60  B 1 
ATOM   5104  C CA  . VAL   B 2 60  ? 20.197  50.593  5.281   1.00 32.44 60  B 1 
ATOM   5105  C C   . VAL   B 2 60  ? 19.199  51.110  4.254   1.00 31.87 60  B 1 
ATOM   5106  O O   . VAL   B 2 60  ? 18.537  52.121  4.485   1.00 30.45 60  B 1 
ATOM   5107  C CB  . VAL   B 2 60  ? 19.575  50.472  6.688   1.00 30.77 60  B 1 
ATOM   5108  C CG1 . VAL   B 2 60  ? 18.482  49.409  6.728   1.00 27.44 60  B 1 
ATOM   5109  C CG2 . VAL   B 2 60  ? 20.646  50.098  7.731   1.00 30.94 60  B 1 
ATOM   5110  N N   . PHE   B 2 61  ? 19.234  50.521  3.041   1.00 33.83 61  B 1 
ATOM   5111  C CA  . PHE   B 2 61  ? 18.227  50.852  2.048   1.00 33.14 61  B 1 
ATOM   5112  C C   . PHE   B 2 61  ? 16.891  50.415  2.642   1.00 31.15 61  B 1 
ATOM   5113  O O   . PHE   B 2 61  ? 16.798  49.275  3.105   1.00 29.69 61  B 1 
ATOM   5114  C CB  . PHE   B 2 61  ? 18.534  50.178  0.710   1.00 32.53 61  B 1 
ATOM   5115  C CG  . PHE   B 2 61  ? 19.488  50.974  -0.160  1.00 31.15 61  B 1 
ATOM   5116  C CD1 . PHE   B 2 61  ? 18.982  51.932  -1.060  1.00 30.84 61  B 1 
ATOM   5117  C CD2 . PHE   B 2 61  ? 20.876  50.781  -0.074  1.00 30.61 61  B 1 
ATOM   5118  C CE1 . PHE   B 2 61  ? 19.851  52.676  -1.873  1.00 28.17 61  B 1 
ATOM   5119  C CE2 . PHE   B 2 61  ? 21.754  51.526  -0.884  1.00 27.93 61  B 1 
ATOM   5120  C CZ  . PHE   B 2 61  ? 21.241  52.473  -1.787  1.00 27.92 61  B 1 
ATOM   5121  N N   . PRO   B 2 62  ? 15.887  51.301  2.709   1.00 34.68 62  B 1 
ATOM   5122  C CA  . PRO   B 2 62  ? 14.635  50.989  3.370   1.00 34.78 62  B 1 
ATOM   5123  C C   . PRO   B 2 62  ? 13.953  49.820  2.655   1.00 34.91 62  B 1 
ATOM   5124  O O   . PRO   B 2 62  ? 13.924  49.783  1.423   1.00 33.29 62  B 1 
ATOM   5125  C CB  . PRO   B 2 62  ? 13.817  52.288  3.332   1.00 33.06 62  B 1 
ATOM   5126  C CG  . PRO   B 2 62  ? 14.402  53.063  2.153   1.00 32.87 62  B 1 
ATOM   5127  C CD  . PRO   B 2 62  ? 15.864  52.641  2.144   1.00 36.70 62  B 1 
ATOM   5128  N N   . GLU   B 2 63  ? 13.365  48.923  3.436   1.00 35.02 63  B 1 
ATOM   5129  C CA  . GLU   B 2 63  ? 12.632  47.730  2.967   1.00 33.65 63  B 1 
ATOM   5130  C C   . GLU   B 2 63  ? 11.563  48.042  1.904   1.00 33.07 63  B 1 
ATOM   5131  O O   . GLU   B 2 63  ? 11.269  47.215  1.051   1.00 31.48 63  B 1 
ATOM   5132  C CB  . GLU   B 2 63  ? 11.940  47.070  4.171   1.00 32.06 63  B 1 
ATOM   5133  C CG  . GLU   B 2 63  ? 12.915  46.379  5.143   1.00 29.13 63  B 1 
ATOM   5134  C CD  . GLU   B 2 63  ? 12.227  45.843  6.406   1.00 27.80 63  B 1 
ATOM   5135  O OE1 . GLU   B 2 63  ? 12.734  44.849  6.967   1.00 24.61 63  B 1 
ATOM   5136  O OE2 . GLU   B 2 63  ? 11.244  46.482  6.849   1.00 28.92 63  B 1 
ATOM   5137  N N   . ASN   B 2 64  ? 11.049  49.258  1.873   1.00 37.60 64  B 1 
ATOM   5138  C CA  . ASN   B 2 64  ? 10.053  49.701  0.892   1.00 38.10 64  B 1 
ATOM   5139  C C   . ASN   B 2 64  ? 10.482  49.529  -0.579  1.00 37.59 64  B 1 
ATOM   5140  O O   . ASN   B 2 64  ? 9.628   49.547  -1.464  1.00 35.45 64  B 1 
ATOM   5141  C CB  . ASN   B 2 64  ? 9.702   51.170  1.162   1.00 35.97 64  B 1 
ATOM   5142  C CG  . ASN   B 2 64  ? 8.791   51.371  2.365   1.00 31.75 64  B 1 
ATOM   5143  O OD1 . ASN   B 2 64  ? 8.236   50.462  2.939   1.00 31.65 64  B 1 
ATOM   5144  N ND2 . ASN   B 2 64  ? 8.597   52.601  2.779   1.00 31.17 64  B 1 
ATOM   5145  N N   . PHE   B 2 65  ? 11.785  49.370  -0.871  1.00 36.56 65  B 1 
ATOM   5146  C CA  . PHE   B 2 65  ? 12.245  49.099  -2.234  1.00 37.21 65  B 1 
ATOM   5147  C C   . PHE   B 2 65  ? 11.925  47.675  -2.714  1.00 37.04 65  B 1 
ATOM   5148  O O   . PHE   B 2 65  ? 12.017  47.416  -3.915  1.00 36.19 65  B 1 
ATOM   5149  C CB  . PHE   B 2 65  ? 13.739  49.423  -2.365  1.00 36.37 65  B 1 
ATOM   5150  C CG  . PHE   B 2 65  ? 13.996  50.709  -3.123  1.00 33.37 65  B 1 
ATOM   5151  C CD1 . PHE   B 2 65  ? 14.056  50.694  -4.524  1.00 32.22 65  B 1 
ATOM   5152  C CD2 . PHE   B 2 65  ? 14.160  51.921  -2.432  1.00 30.99 65  B 1 
ATOM   5153  C CE1 . PHE   B 2 65  ? 14.278  51.883  -5.233  1.00 29.38 65  B 1 
ATOM   5154  C CE2 . PHE   B 2 65  ? 14.382  53.116  -3.137  1.00 29.73 65  B 1 
ATOM   5155  C CZ  . PHE   B 2 65  ? 14.444  53.099  -4.538  1.00 29.98 65  B 1 
ATOM   5156  N N   . GLU   B 2 66  ? 11.550  46.758  -1.830  1.00 39.59 66  B 1 
ATOM   5157  C CA  . GLU   B 2 66  ? 11.162  45.399  -2.234  1.00 40.33 66  B 1 
ATOM   5158  C C   . GLU   B 2 66  ? 9.835   45.386  -3.003  1.00 39.40 66  B 1 
ATOM   5159  O O   . GLU   B 2 66  ? 9.725   44.689  -4.010  1.00 37.69 66  B 1 
ATOM   5160  C CB  . GLU   B 2 66  ? 11.121  44.448  -1.030  1.00 39.42 66  B 1 
ATOM   5161  C CG  . GLU   B 2 66  ? 12.541  44.135  -0.523  1.00 35.63 66  B 1 
ATOM   5162  C CD  . GLU   B 2 66  ? 12.597  42.958  0.455   1.00 33.70 66  B 1 
ATOM   5163  O OE1 . GLU   B 2 66  ? 13.624  42.243  0.404   1.00 29.24 66  B 1 
ATOM   5164  O OE2 . GLU   B 2 66  ? 11.624  42.777  1.210   1.00 32.78 66  B 1 
ATOM   5165  N N   . ILE   B 2 67  ? 8.884   46.241  -2.638  1.00 39.37 67  B 1 
ATOM   5166  C CA  . ILE   B 2 67  ? 7.540   46.271  -3.234  1.00 39.31 67  B 1 
ATOM   5167  C C   . ILE   B 2 67  ? 7.580   46.591  -4.739  1.00 39.14 67  B 1 
ATOM   5168  O O   . ILE   B 2 67  ? 6.801   46.046  -5.522  1.00 37.27 67  B 1 
ATOM   5169  C CB  . ILE   B 2 67  ? 6.637   47.268  -2.473  1.00 36.94 67  B 1 
ATOM   5170  C CG1 . ILE   B 2 67  ? 6.580   46.939  -0.958  1.00 33.76 67  B 1 
ATOM   5171  C CG2 . ILE   B 2 67  ? 5.214   47.267  -3.063  1.00 34.99 67  B 1 
ATOM   5172  C CD1 . ILE   B 2 67  ? 5.816   47.970  -0.113  1.00 31.22 67  B 1 
ATOM   5173  N N   . GLU   B 2 68  ? 8.499   47.466  -5.193  1.00 45.03 68  B 1 
ATOM   5174  C CA  . GLU   B 2 68  ? 8.633   47.762  -6.626  1.00 46.08 68  B 1 
ATOM   5175  C C   . GLU   B 2 68  ? 9.341   46.645  -7.409  1.00 46.68 68  B 1 
ATOM   5176  O O   . GLU   B 2 68  ? 9.141   46.526  -8.618  1.00 44.29 68  B 1 
ATOM   5177  C CB  . GLU   B 2 68  ? 9.338   49.099  -6.864  1.00 43.16 68  B 1 
ATOM   5178  C CG  . GLU   B 2 68  ? 8.388   50.300  -6.735  1.00 38.89 68  B 1 
ATOM   5179  C CD  . GLU   B 2 68  ? 8.971   51.586  -7.338  1.00 36.41 68  B 1 
ATOM   5180  O OE1 . GLU   B 2 68  ? 8.161   52.448  -7.742  1.00 31.69 68  B 1 
ATOM   5181  O OE2 . GLU   B 2 68  ? 10.219  51.698  -7.428  1.00 34.51 68  B 1 
ATOM   5182  N N   . ARG   B 2 69  ? 10.161  45.814  -6.746  1.00 46.61 69  B 1 
ATOM   5183  C CA  . ARG   B 2 69  ? 10.901  44.722  -7.400  1.00 47.62 69  B 1 
ATOM   5184  C C   . ARG   B 2 69  ? 9.996   43.570  -7.825  1.00 49.13 69  B 1 
ATOM   5185  O O   . ARG   B 2 69  ? 10.323  42.914  -8.810  1.00 47.06 69  B 1 
ATOM   5186  C CB  . ARG   B 2 69  ? 12.033  44.212  -6.500  1.00 45.45 69  B 1 
ATOM   5187  C CG  . ARG   B 2 69  ? 13.247  45.146  -6.520  1.00 41.62 69  B 1 
ATOM   5188  C CD  . ARG   B 2 69  ? 14.365  44.535  -5.676  1.00 39.12 69  B 1 
ATOM   5189  N NE  . ARG   B 2 69  ? 15.608  45.322  -5.758  1.00 35.33 69  B 1 
ATOM   5190  C CZ  . ARG   B 2 69  ? 16.738  45.050  -5.128  1.00 33.55 69  B 1 
ATOM   5191  N NH1 . ARG   B 2 69  ? 16.845  44.016  -4.337  1.00 31.41 69  B 1 
ATOM   5192  N NH2 . ARG   B 2 69  ? 17.779  45.816  -5.285  1.00 29.20 69  B 1 
ATOM   5193  N N   . ASP   B 2 70  ? 8.861   43.379  -7.170  1.00 57.25 70  B 1 
ATOM   5194  C CA  . ASP   B 2 70  ? 7.893   42.327  -7.513  1.00 58.83 70  B 1 
ATOM   5195  C C   . ASP   B 2 70  ? 7.211   42.527  -8.875  1.00 62.79 70  B 1 
ATOM   5196  O O   . ASP   B 2 70  ? 6.620   41.601  -9.435  1.00 58.99 70  B 1 
ATOM   5197  C CB  . ASP   B 2 70  ? 6.831   42.225  -6.407  1.00 52.51 70  B 1 
ATOM   5198  C CG  . ASP   B 2 70  ? 7.293   41.424  -5.187  1.00 46.43 70  B 1 
ATOM   5199  O OD1 . ASP   B 2 70  ? 8.325   40.727  -5.296  1.00 42.84 70  B 1 
ATOM   5200  O OD2 . ASP   B 2 70  ? 6.585   41.517  -4.164  1.00 40.35 70  B 1 
ATOM   5201  N N   . LYS   B 2 71  ? 7.316   43.713  -9.476  1.00 69.23 71  B 1 
ATOM   5202  C CA  . LYS   B 2 71  ? 6.796   43.979  -10.827 1.00 71.77 71  B 1 
ATOM   5203  C C   . LYS   B 2 71  ? 7.719   43.500  -11.946 1.00 75.13 71  B 1 
ATOM   5204  O O   . LYS   B 2 71  ? 7.358   43.656  -13.115 1.00 70.16 71  B 1 
ATOM   5205  C CB  . LYS   B 2 71  ? 6.454   45.466  -10.983 1.00 64.65 71  B 1 
ATOM   5206  C CG  . LYS   B 2 71  ? 5.231   45.854  -10.143 1.00 57.09 71  B 1 
ATOM   5207  C CD  . LYS   B 2 71  ? 4.875   47.330  -10.358 1.00 50.98 71  B 1 
ATOM   5208  C CE  . LYS   B 2 71  ? 3.657   47.681  -9.499  1.00 42.90 71  B 1 
ATOM   5209  N NZ  . LYS   B 2 71  ? 3.379   49.135  -9.465  1.00 37.42 71  B 1 
ATOM   5210  N N   . ILE   B 2 72  ? 8.901   42.982  -11.633 1.00 73.70 72  B 1 
ATOM   5211  C CA  . ILE   B 2 72  ? 9.885   42.535  -12.618 1.00 75.60 72  B 1 
ATOM   5212  C C   . ILE   B 2 72  ? 9.785   41.020  -12.773 1.00 76.59 72  B 1 
ATOM   5213  O O   . ILE   B 2 72  ? 9.972   40.269  -11.820 1.00 72.95 72  B 1 
ATOM   5214  C CB  . ILE   B 2 72  ? 11.297  43.017  -12.264 1.00 72.17 72  B 1 
ATOM   5215  C CG1 . ILE   B 2 72  ? 11.311  44.562  -12.241 1.00 67.99 72  B 1 
ATOM   5216  C CG2 . ILE   B 2 72  ? 12.311  42.485  -13.293 1.00 66.57 72  B 1 
ATOM   5217  C CD1 . ILE   B 2 72  ? 12.620  45.153  -11.748 1.00 60.61 72  B 1 
ATOM   5218  N N   . LEU   B 2 73  ? 9.509   40.599  -14.008 1.00 75.71 73  B 1 
ATOM   5219  C CA  . LEU   B 2 73  ? 9.305   39.201  -14.353 1.00 76.32 73  B 1 
ATOM   5220  C C   . LEU   B 2 73  ? 10.643  38.458  -14.438 1.00 76.44 73  B 1 
ATOM   5221  O O   . LEU   B 2 73  ? 11.635  38.978  -14.956 1.00 72.73 73  B 1 
ATOM   5222  C CB  . LEU   B 2 73  ? 8.512   39.120  -15.669 1.00 73.55 73  B 1 
ATOM   5223  C CG  . LEU   B 2 73  ? 7.074   39.675  -15.571 1.00 70.93 73  B 1 
ATOM   5224  C CD1 . LEU   B 2 73  ? 6.490   39.882  -16.964 1.00 64.36 73  B 1 
ATOM   5225  C CD2 . LEU   B 2 73  ? 6.154   38.732  -14.797 1.00 64.79 73  B 1 
ATOM   5226  N N   . ASP   B 2 74  ? 10.658  37.227  -13.972 1.00 77.66 74  B 1 
ATOM   5227  C CA  . ASP   B 2 74  ? 11.762  36.291  -14.178 1.00 76.62 74  B 1 
ATOM   5228  C C   . ASP   B 2 74  ? 11.690  35.724  -15.606 1.00 76.88 74  B 1 
ATOM   5229  O O   . ASP   B 2 74  ? 10.657  35.156  -15.969 1.00 73.23 74  B 1 
ATOM   5230  C CB  . ASP   B 2 74  ? 11.702  35.177  -13.119 1.00 72.43 74  B 1 
ATOM   5231  C CG  . ASP   B 2 74  ? 12.945  34.275  -13.106 1.00 67.09 74  B 1 
ATOM   5232  O OD1 . ASP   B 2 74  ? 13.616  34.150  -14.154 1.00 58.33 74  B 1 
ATOM   5233  O OD2 . ASP   B 2 74  ? 13.262  33.739  -12.024 1.00 60.09 74  B 1 
ATOM   5234  N N   . PRO   B 2 75  ? 12.753  35.832  -16.421 1.00 75.33 75  B 1 
ATOM   5235  C CA  . PRO   B 2 75  ? 12.772  35.280  -17.776 1.00 73.99 75  B 1 
ATOM   5236  C C   . PRO   B 2 75  ? 12.595  33.759  -17.832 1.00 74.27 75  B 1 
ATOM   5237  O O   . PRO   B 2 75  ? 12.167  33.242  -18.864 1.00 68.95 75  B 1 
ATOM   5238  C CB  . PRO   B 2 75  ? 14.122  35.708  -18.363 1.00 70.76 75  B 1 
ATOM   5239  C CG  . PRO   B 2 75  ? 15.010  35.905  -17.134 1.00 70.19 75  B 1 
ATOM   5240  C CD  . PRO   B 2 75  ? 14.031  36.440  -16.099 1.00 73.13 75  B 1 
ATOM   5241  N N   . GLY   B 2 76  ? 12.915  33.043  -16.770 1.00 72.16 76  B 1 
ATOM   5242  C CA  . GLY   B 2 76  ? 12.697  31.601  -16.649 1.00 70.07 76  B 1 
ATOM   5243  C C   . GLY   B 2 76  ? 11.358  31.209  -16.018 1.00 70.80 76  B 1 
ATOM   5244  O O   . GLY   B 2 76  ? 11.104  30.018  -15.849 1.00 65.91 76  B 1 
ATOM   5245  N N   . GLY   B 2 77  ? 10.527  32.181  -15.647 1.00 72.66 77  B 1 
ATOM   5246  C CA  . GLY   B 2 77  ? 9.265   31.927  -14.961 1.00 73.47 77  B 1 
ATOM   5247  C C   . GLY   B 2 77  ? 8.134   31.472  -15.894 1.00 76.01 77  B 1 
ATOM   5248  O O   . GLY   B 2 77  ? 8.071   31.846  -17.064 1.00 72.68 77  B 1 
ATOM   5249  N N   . ASP   B 2 78  ? 7.174   30.736  -15.340 1.00 76.74 78  B 1 
ATOM   5250  C CA  . ASP   B 2 78  ? 6.015   30.218  -16.083 1.00 78.29 78  B 1 
ATOM   5251  C C   . ASP   B 2 78  ? 5.180   31.314  -16.759 1.00 80.27 78  B 1 
ATOM   5252  O O   . ASP   B 2 78  ? 4.661   31.121  -17.861 1.00 77.48 78  B 1 
ATOM   5253  C CB  . ASP   B 2 78  ? 5.098   29.430  -15.130 1.00 74.19 78  B 1 
ATOM   5254  C CG  . ASP   B 2 78  ? 5.707   28.103  -14.672 1.00 65.89 78  B 1 
ATOM   5255  O OD1 . ASP   B 2 78  ? 6.513   27.540  -15.449 1.00 57.21 78  B 1 
ATOM   5256  O OD2 . ASP   B 2 78  ? 5.337   27.676  -13.561 1.00 56.66 78  B 1 
ATOM   5257  N N   . ALA   B 2 79  ? 5.069   32.489  -16.134 1.00 80.28 79  B 1 
ATOM   5258  C CA  . ALA   B 2 79  ? 4.340   33.622  -16.692 1.00 82.07 79  B 1 
ATOM   5259  C C   . ALA   B 2 79  ? 4.959   34.115  -18.012 1.00 83.25 79  B 1 
ATOM   5260  O O   . ALA   B 2 79  ? 4.239   34.383  -18.977 1.00 80.72 79  B 1 
ATOM   5261  C CB  . ALA   B 2 79  ? 4.300   34.737  -15.640 1.00 79.77 79  B 1 
ATOM   5262  N N   . VAL   B 2 80  ? 6.287   34.190  -18.083 1.00 81.66 80  B 1 
ATOM   5263  C CA  . VAL   B 2 80  ? 7.008   34.575  -19.304 1.00 82.52 80  B 1 
ATOM   5264  C C   . VAL   B 2 80  ? 6.897   33.475  -20.356 1.00 83.12 80  B 1 
ATOM   5265  O O   . VAL   B 2 80  ? 6.676   33.771  -21.528 1.00 81.55 80  B 1 
ATOM   5266  C CB  . VAL   B 2 80  ? 8.478   34.919  -19.003 1.00 80.69 80  B 1 
ATOM   5267  C CG1 . VAL   B 2 80  ? 9.265   35.269  -20.269 1.00 71.70 80  B 1 
ATOM   5268  C CG2 . VAL   B 2 80  ? 8.553   36.126  -18.062 1.00 71.85 80  B 1 
ATOM   5269  N N   . LEU   B 2 81  ? 6.966   32.211  -19.951 1.00 82.10 81  B 1 
ATOM   5270  C CA  . LEU   B 2 81  ? 6.792   31.078  -20.859 1.00 81.72 81  B 1 
ATOM   5271  C C   . LEU   B 2 81  ? 5.388   31.051  -21.489 1.00 82.54 81  B 1 
ATOM   5272  O O   . LEU   B 2 81  ? 5.254   30.860  -22.703 1.00 81.73 81  B 1 
ATOM   5273  C CB  . LEU   B 2 81  ? 7.083   29.781  -20.085 1.00 79.52 81  B 1 
ATOM   5274  C CG  . LEU   B 2 81  ? 6.994   28.521  -20.967 1.00 72.51 81  B 1 
ATOM   5275  C CD1 . LEU   B 2 81  ? 8.102   28.485  -22.013 1.00 64.88 81  B 1 
ATOM   5276  C CD2 . LEU   B 2 81  ? 7.085   27.273  -20.088 1.00 65.37 81  B 1 
ATOM   5277  N N   . GLN   B 2 82  ? 4.345   31.255  -20.698 1.00 82.52 82  B 1 
ATOM   5278  C CA  . GLN   B 2 82  ? 2.974   31.354  -21.208 1.00 83.42 82  B 1 
ATOM   5279  C C   . GLN   B 2 82  ? 2.812   32.550  -22.142 1.00 84.36 82  B 1 
ATOM   5280  O O   . GLN   B 2 82  ? 2.242   32.399  -23.225 1.00 83.43 82  B 1 
ATOM   5281  C CB  . GLN   B 2 82  ? 1.964   31.455  -20.062 1.00 82.47 82  B 1 
ATOM   5282  C CG  . GLN   B 2 82  ? 1.700   30.087  -19.406 1.00 73.46 82  B 1 
ATOM   5283  C CD  . GLN   B 2 82  ? 0.521   30.135  -18.428 1.00 67.99 82  B 1 
ATOM   5284  O OE1 . GLN   B 2 82  ? -0.112  31.155  -18.211 1.00 58.14 82  B 1 
ATOM   5285  N NE2 . GLN   B 2 82  ? 0.158   29.026  -17.825 1.00 56.11 82  B 1 
ATOM   5286  N N   . TRP   B 2 83  ? 3.365   33.716  -21.778 1.00 85.40 83  B 1 
ATOM   5287  C CA  . TRP   B 2 83  ? 3.364   34.884  -22.646 1.00 86.59 83  B 1 
ATOM   5288  C C   . TRP   B 2 83  ? 4.061   34.602  -23.976 1.00 86.37 83  B 1 
ATOM   5289  O O   . TRP   B 2 83  ? 3.495   34.882  -25.027 1.00 84.33 83  B 1 
ATOM   5290  C CB  . TRP   B 2 83  ? 4.015   36.076  -21.940 1.00 86.78 83  B 1 
ATOM   5291  C CG  . TRP   B 2 83  ? 4.156   37.236  -22.870 1.00 88.07 83  B 1 
ATOM   5292  C CD1 . TRP   B 2 83  ? 5.293   37.622  -23.494 1.00 81.88 83  B 1 
ATOM   5293  C CD2 . TRP   B 2 83  ? 3.087   38.079  -23.404 1.00 85.65 83  B 1 
ATOM   5294  N NE1 . TRP   B 2 83  ? 5.006   38.656  -24.378 1.00 82.08 83  B 1 
ATOM   5295  C CE2 . TRP   B 2 83  ? 3.662   38.953  -24.365 1.00 84.55 83  B 1 
ATOM   5296  C CE3 . TRP   B 2 83  ? 1.701   38.169  -23.179 1.00 83.64 83  B 1 
ATOM   5297  C CZ2 . TRP   B 2 83  ? 2.879   39.872  -25.093 1.00 84.23 83  B 1 
ATOM   5298  C CZ3 . TRP   B 2 83  ? 0.918   39.090  -23.892 1.00 77.75 83  B 1 
ATOM   5299  C CH2 . TRP   B 2 83  ? 1.504   39.926  -24.850 1.00 78.50 83  B 1 
ATOM   5300  N N   . ASN   B 2 84  ? 5.235   33.987  -23.943 1.00 86.99 84  B 1 
ATOM   5301  C CA  . ASN   B 2 84  ? 5.987   33.653  -25.148 1.00 85.68 84  B 1 
ATOM   5302  C C   . ASN   B 2 84  ? 5.203   32.708  -26.071 1.00 85.07 84  B 1 
ATOM   5303  O O   . ASN   B 2 84  ? 5.223   32.890  -27.285 1.00 83.42 84  B 1 
ATOM   5304  C CB  . ASN   B 2 84  ? 7.352   33.064  -24.748 1.00 84.76 84  B 1 
ATOM   5305  C CG  . ASN   B 2 84  ? 8.343   34.109  -24.247 1.00 82.12 84  B 1 
ATOM   5306  O OD1 . ASN   B 2 84  ? 8.110   35.300  -24.276 1.00 73.09 84  B 1 
ATOM   5307  N ND2 . ASN   B 2 84  ? 9.513   33.674  -23.815 1.00 74.30 84  B 1 
ATOM   5308  N N   . ARG   B 2 85  ? 4.459   31.751  -25.520 1.00 84.63 85  B 1 
ATOM   5309  C CA  . ARG   B 2 85  ? 3.566   30.882  -26.311 1.00 83.80 85  B 1 
ATOM   5310  C C   . ARG   B 2 85  ? 2.408   31.658  -26.946 1.00 83.95 85  B 1 
ATOM   5311  O O   . ARG   B 2 85  ? 2.148   31.490  -28.138 1.00 82.70 85  B 1 
ATOM   5312  C CB  . ARG   B 2 85  ? 3.008   29.753  -25.428 1.00 81.65 85  B 1 
ATOM   5313  C CG  . ARG   B 2 85  ? 4.059   28.670  -25.141 1.00 75.42 85  B 1 
ATOM   5314  C CD  . ARG   B 2 85  ? 3.448   27.612  -24.225 1.00 73.33 85  B 1 
ATOM   5315  N NE  . ARG   B 2 85  ? 4.364   26.474  -24.015 1.00 66.87 85  B 1 
ATOM   5316  C CZ  . ARG   B 2 85  ? 4.102   25.388  -23.298 1.00 62.14 85  B 1 
ATOM   5317  N NH1 . ARG   B 2 85  ? 2.980   25.243  -22.645 1.00 57.39 85  B 1 
ATOM   5318  N NH2 . ARG   B 2 85  ? 4.970   24.423  -23.224 1.00 56.05 85  B 1 
ATOM   5319  N N   . VAL   B 2 86  ? 1.740   32.516  -26.182 1.00 85.51 86  B 1 
ATOM   5320  C CA  . VAL   B 2 86  ? 0.644   33.361  -26.684 1.00 86.26 86  B 1 
ATOM   5321  C C   . VAL   B 2 86  ? 1.161   34.335  -27.740 1.00 86.11 86  B 1 
ATOM   5322  O O   . VAL   B 2 86  ? 0.557   34.478  -28.804 1.00 84.78 86  B 1 
ATOM   5323  C CB  . VAL   B 2 86  ? -0.047  34.102  -25.523 1.00 86.25 86  B 1 
ATOM   5324  C CG1 . VAL   B 2 86  ? -1.088  35.113  -26.013 1.00 76.61 86  B 1 
ATOM   5325  C CG2 . VAL   B 2 86  ? -0.784  33.115  -24.605 1.00 76.94 86  B 1 
ATOM   5326  N N   . PHE   B 2 87  ? 2.303   34.964  -27.488 1.00 86.94 87  B 1 
ATOM   5327  C CA  . PHE   B 2 87  ? 2.921   35.893  -28.424 1.00 86.98 87  B 1 
ATOM   5328  C C   . PHE   B 2 87  ? 3.372   35.199  -29.716 1.00 86.45 87  B 1 
ATOM   5329  O O   . PHE   B 2 87  ? 3.099   35.711  -30.796 1.00 85.09 87  B 1 
ATOM   5330  C CB  . PHE   B 2 87  ? 4.070   36.630  -27.730 1.00 86.53 87  B 1 
ATOM   5331  C CG  . PHE   B 2 87  ? 4.719   37.663  -28.621 1.00 87.24 87  B 1 
ATOM   5332  C CD1 . PHE   B 2 87  ? 6.072   37.541  -28.990 1.00 78.66 87  B 1 
ATOM   5333  C CD2 . PHE   B 2 87  ? 3.957   38.730  -29.125 1.00 78.92 87  B 1 
ATOM   5334  C CE1 . PHE   B 2 87  ? 6.653   38.474  -29.859 1.00 78.81 87  B 1 
ATOM   5335  C CE2 . PHE   B 2 87  ? 4.534   39.658  -30.002 1.00 77.63 87  B 1 
ATOM   5336  C CZ  . PHE   B 2 87  ? 5.882   39.531  -30.371 1.00 83.58 87  B 1 
ATOM   5337  N N   . LEU   B 2 88  ? 3.962   34.000  -29.623 1.00 86.65 88  B 1 
ATOM   5338  C CA  . LEU   B 2 88  ? 4.312   33.196  -30.799 1.00 85.16 88  B 1 
ATOM   5339  C C   . LEU   B 2 88  ? 3.080   32.897  -31.663 1.00 84.89 88  B 1 
ATOM   5340  O O   . LEU   B 2 88  ? 3.140   33.050  -32.883 1.00 83.76 88  B 1 
ATOM   5341  C CB  . LEU   B 2 88  ? 5.001   31.894  -30.343 1.00 83.33 88  B 1 
ATOM   5342  C CG  . LEU   B 2 88  ? 5.420   30.969  -31.509 1.00 80.35 88  B 1 
ATOM   5343  C CD1 . LEU   B 2 88  ? 6.497   31.604  -32.390 1.00 72.04 88  B 1 
ATOM   5344  C CD2 . LEU   B 2 88  ? 5.966   29.654  -30.959 1.00 71.40 88  B 1 
ATOM   5345  N N   . PHE   B 2 89  ? 1.959   32.524  -31.051 1.00 84.42 89  B 1 
ATOM   5346  C CA  . PHE   B 2 89  ? 0.708   32.297  -31.770 1.00 84.51 89  B 1 
ATOM   5347  C C   . PHE   B 2 89  ? 0.257   33.555  -32.525 1.00 85.00 89  B 1 
ATOM   5348  O O   . PHE   B 2 89  ? -0.026  33.488  -33.722 1.00 84.66 89  B 1 
ATOM   5349  C CB  . PHE   B 2 89  ? -0.366  31.808  -30.784 1.00 83.76 89  B 1 
ATOM   5350  C CG  . PHE   B 2 89  ? -1.731  31.664  -31.420 1.00 83.16 89  B 1 
ATOM   5351  C CD1 . PHE   B 2 89  ? -2.690  32.688  -31.289 1.00 77.12 89  B 1 
ATOM   5352  C CD2 . PHE   B 2 89  ? -2.039  30.521  -32.184 1.00 76.61 89  B 1 
ATOM   5353  C CE1 . PHE   B 2 89  ? -3.940  32.564  -31.909 1.00 74.62 89  B 1 
ATOM   5354  C CE2 . PHE   B 2 89  ? -3.290  30.397  -32.802 1.00 72.97 89  B 1 
ATOM   5355  C CZ  . PHE   B 2 89  ? -4.241  31.418  -32.666 1.00 77.21 89  B 1 
ATOM   5356  N N   . TRP   B 2 90  ? 0.262   34.713  -31.869 1.00 86.52 90  B 1 
ATOM   5357  C CA  . TRP   B 2 90  ? -0.116  35.974  -32.512 1.00 87.12 90  B 1 
ATOM   5358  C C   . TRP   B 2 90  ? 0.878   36.447  -33.577 1.00 87.17 90  B 1 
ATOM   5359  O O   . TRP   B 2 90  ? 0.459   37.033  -34.573 1.00 84.91 90  B 1 
ATOM   5360  C CB  . TRP   B 2 90  ? -0.359  37.037  -31.449 1.00 86.69 90  B 1 
ATOM   5361  C CG  . TRP   B 2 90  ? -1.697  36.897  -30.805 1.00 85.48 90  B 1 
ATOM   5362  C CD1 . TRP   B 2 90  ? -1.934  36.415  -29.563 1.00 77.92 90  B 1 
ATOM   5363  C CD2 . TRP   B 2 90  ? -3.002  37.188  -31.389 1.00 81.84 90  B 1 
ATOM   5364  N NE1 . TRP   B 2 90  ? -3.304  36.399  -29.324 1.00 77.14 90  B 1 
ATOM   5365  C CE2 . TRP   B 2 90  ? -3.997  36.867  -30.424 1.00 78.72 90  B 1 
ATOM   5366  C CE3 . TRP   B 2 90  ? -3.431  37.699  -32.635 1.00 77.12 90  B 1 
ATOM   5367  C CZ2 . TRP   B 2 90  ? -5.374  37.038  -30.687 1.00 78.68 90  B 1 
ATOM   5368  C CZ3 . TRP   B 2 90  ? -4.801  37.871  -32.896 1.00 72.74 90  B 1 
ATOM   5369  C CH2 . TRP   B 2 90  ? -5.763  37.544  -31.931 1.00 73.47 90  B 1 
ATOM   5370  N N   . CYS   B 2 91  ? 2.170   36.139  -33.430 1.00 87.54 91  B 1 
ATOM   5371  C CA  . CYS   B 2 91  ? 3.159   36.348  -34.487 1.00 87.03 91  B 1 
ATOM   5372  C C   . CYS   B 2 91  ? 2.824   35.518  -35.735 1.00 86.86 91  B 1 
ATOM   5373  O O   . CYS   B 2 91  ? 2.855   36.046  -36.843 1.00 84.99 91  B 1 
ATOM   5374  C CB  . CYS   B 2 91  ? 4.561   36.000  -33.973 1.00 86.30 91  B 1 
ATOM   5375  S SG  . CYS   B 2 91  ? 5.153   37.243  -32.784 1.00 78.46 91  B 1 
ATOM   5376  N N   . LEU   B 2 92  ? 2.448   34.246  -35.566 1.00 85.56 92  B 1 
ATOM   5377  C CA  . LEU   B 2 92  ? 2.034   33.383  -36.676 1.00 84.64 92  B 1 
ATOM   5378  C C   . LEU   B 2 92  ? 0.729   33.871  -37.320 1.00 85.57 92  B 1 
ATOM   5379  O O   . LEU   B 2 92  ? 0.633   33.911  -38.545 1.00 84.43 92  B 1 
ATOM   5380  C CB  . LEU   B 2 92  ? 1.891   31.934  -36.173 1.00 82.49 92  B 1 
ATOM   5381  C CG  . LEU   B 2 92  ? 3.220   31.260  -35.767 1.00 77.61 92  B 1 
ATOM   5382  C CD1 . LEU   B 2 92  ? 2.927   29.917  -35.094 1.00 71.62 92  B 1 
ATOM   5383  C CD2 . LEU   B 2 92  ? 4.131   31.008  -36.968 1.00 70.94 92  B 1 
ATOM   5384  N N   . VAL   B 2 93  ? -0.246  34.310  -36.522 1.00 85.11 93  B 1 
ATOM   5385  C CA  . VAL   B 2 93  ? -1.481  34.930  -37.027 1.00 85.73 93  B 1 
ATOM   5386  C C   . VAL   B 2 93  ? -1.167  36.185  -37.842 1.00 86.65 93  B 1 
ATOM   5387  O O   . VAL   B 2 93  ? -1.696  36.335  -38.941 1.00 85.83 93  B 1 
ATOM   5388  C CB  . VAL   B 2 93  ? -2.461  35.237  -35.878 1.00 84.69 93  B 1 
ATOM   5389  C CG1 . VAL   B 2 93  ? -3.673  36.054  -36.341 1.00 76.27 93  B 1 
ATOM   5390  C CG2 . VAL   B 2 93  ? -3.011  33.944  -35.264 1.00 76.21 93  B 1 
ATOM   5391  N N   . ALA   B 2 94  ? -0.277  37.057  -37.365 1.00 87.42 94  B 1 
ATOM   5392  C CA  . ALA   B 2 94  ? 0.125   38.256  -38.100 1.00 87.04 94  B 1 
ATOM   5393  C C   . ALA   B 2 94  ? 0.786   37.923  -39.446 1.00 87.81 94  B 1 
ATOM   5394  O O   . ALA   B 2 94  ? 0.464   38.550  -40.456 1.00 86.19 94  B 1 
ATOM   5395  C CB  . ALA   B 2 94  ? 1.053   39.089  -37.209 1.00 85.67 94  B 1 
ATOM   5396  N N   . LEU   B 2 95  ? 1.653   36.906  -39.476 1.00 86.97 95  B 1 
ATOM   5397  C CA  . LEU   B 2 95  ? 2.265   36.418  -40.717 1.00 87.01 95  B 1 
ATOM   5398  C C   . LEU   B 2 95  ? 1.222   35.884  -41.704 1.00 87.71 95  B 1 
ATOM   5399  O O   . LEU   B 2 95  ? 1.389   36.053  -42.907 1.00 85.76 95  B 1 
ATOM   5400  C CB  . LEU   B 2 95  ? 3.286   35.311  -40.401 1.00 85.53 95  B 1 
ATOM   5401  C CG  . LEU   B 2 95  ? 4.578   35.760  -39.694 1.00 83.60 95  B 1 
ATOM   5402  C CD1 . LEU   B 2 95  ? 5.435   34.526  -39.411 1.00 77.20 95  B 1 
ATOM   5403  C CD2 . LEU   B 2 95  ? 5.411   36.729  -40.522 1.00 77.66 95  B 1 
ATOM   5404  N N   . TYR   B 2 96  ? 0.144   35.270  -41.214 1.00 87.77 96  B 1 
ATOM   5405  C CA  . TYR   B 2 96  ? -0.931  34.771  -42.072 1.00 87.97 96  B 1 
ATOM   5406  C C   . TYR   B 2 96  ? -1.868  35.886  -42.556 1.00 88.78 96  B 1 
ATOM   5407  O O   . TYR   B 2 96  ? -2.388  35.820  -43.665 1.00 86.97 96  B 1 
ATOM   5408  C CB  . TYR   B 2 96  ? -1.698  33.684  -41.316 1.00 85.79 96  B 1 
ATOM   5409  C CG  . TYR   B 2 96  ? -2.533  32.822  -42.234 1.00 77.21 96  B 1 
ATOM   5410  C CD1 . TYR   B 2 96  ? -3.866  33.161  -42.531 1.00 70.11 96  B 1 
ATOM   5411  C CD2 . TYR   B 2 96  ? -1.955  31.678  -42.832 1.00 67.75 96  B 1 
ATOM   5412  C CE1 . TYR   B 2 96  ? -4.619  32.364  -43.405 1.00 63.05 96  B 1 
ATOM   5413  C CE2 . TYR   B 2 96  ? -2.699  30.877  -43.701 1.00 61.19 96  B 1 
ATOM   5414  C CZ  . TYR   B 2 96  ? -4.033  31.220  -43.985 1.00 63.69 96  B 1 
ATOM   5415  O OH  . TYR   B 2 96  ? -4.763  30.429  -44.834 1.00 59.40 96  B 1 
ATOM   5416  N N   . VAL   B 2 97  ? -2.086  36.913  -41.743 1.00 87.67 97  B 1 
ATOM   5417  C CA  . VAL   B 2 97  ? -2.975  38.036  -42.068 1.00 88.05 97  B 1 
ATOM   5418  C C   . VAL   B 2 97  ? -2.336  39.009  -43.062 1.00 88.04 97  B 1 
ATOM   5419  O O   . VAL   B 2 97  ? -3.040  39.522  -43.929 1.00 85.94 97  B 1 
ATOM   5420  C CB  . VAL   B 2 97  ? -3.424  38.746  -40.777 1.00 86.90 97  B 1 
ATOM   5421  C CG1 . VAL   B 2 97  ? -4.158  40.067  -41.027 1.00 77.57 97  B 1 
ATOM   5422  C CG2 . VAL   B 2 97  ? -4.391  37.858  -39.982 1.00 78.27 97  B 1 
ATOM   5423  N N   . ASP   B 2 98  ? -1.031  39.256  -42.964 1.00 88.56 98  B 1 
ATOM   5424  C CA  . ASP   B 2 98  ? -0.361  40.270  -43.791 1.00 87.98 98  B 1 
ATOM   5425  C C   . ASP   B 2 98  ? -0.554  40.080  -45.312 1.00 88.22 98  B 1 
ATOM   5426  O O   . ASP   B 2 98  ? -0.902  41.057  -45.981 1.00 85.72 98  B 1 
ATOM   5427  C CB  . ASP   B 2 98  ? 1.129   40.382  -43.402 1.00 85.72 98  B 1 
ATOM   5428  C CG  . ASP   B 2 98  ? 1.377   41.160  -42.102 1.00 83.42 98  B 1 
ATOM   5429  O OD1 . ASP   B 2 98  ? 0.459   41.824  -41.590 1.00 75.84 98  B 1 
ATOM   5430  O OD2 . ASP   B 2 98  ? 2.518   41.155  -41.589 1.00 76.89 98  B 1 
ATOM   5431  N N   . PRO   B 2 99  ? -0.435  38.877  -45.893 1.00 88.86 99  B 1 
ATOM   5432  C CA  . PRO   B 2 99  ? -0.691  38.678  -47.323 1.00 88.52 99  B 1 
ATOM   5433  C C   . PRO   B 2 99  ? -2.153  38.878  -47.734 1.00 88.88 99  B 1 
ATOM   5434  O O   . PRO   B 2 99  ? -2.422  39.113  -48.912 1.00 86.23 99  B 1 
ATOM   5435  C CB  . PRO   B 2 99  ? -0.229  37.254  -47.635 1.00 86.63 99  B 1 
ATOM   5436  C CG  . PRO   B 2 99  ? 0.699   36.901  -46.484 1.00 84.71 99  B 1 
ATOM   5437  C CD  . PRO   B 2 99  ? 0.087   37.653  -45.324 1.00 87.69 99  B 1 
ATOM   5438  N N   . LEU   B 2 100 ? -3.112  38.819  -46.812 1.00 87.65 100 B 1 
ATOM   5439  C CA  . LEU   B 2 100 ? -4.517  39.065  -47.147 1.00 87.74 100 B 1 
ATOM   5440  C C   . LEU   B 2 100 ? -4.759  40.510  -47.595 1.00 87.53 100 B 1 
ATOM   5441  O O   . LEU   B 2 100 ? -5.703  40.752  -48.351 1.00 85.00 100 B 1 
ATOM   5442  C CB  . LEU   B 2 100 ? -5.440  38.700  -45.974 1.00 87.06 100 B 1 
ATOM   5443  C CG  . LEU   B 2 100 ? -5.449  37.214  -45.576 1.00 86.36 100 B 1 
ATOM   5444  C CD1 . LEU   B 2 100 ? -6.289  37.024  -44.314 1.00 78.98 100 B 1 
ATOM   5445  C CD2 . LEU   B 2 100 ? -6.056  36.336  -46.670 1.00 79.63 100 B 1 
ATOM   5446  N N   . PHE   B 2 101 ? -3.890  41.454  -47.235 1.00 86.99 101 B 1 
ATOM   5447  C CA  . PHE   B 2 101 ? -3.937  42.818  -47.772 1.00 86.49 101 B 1 
ATOM   5448  C C   . PHE   B 2 101 ? -3.739  42.862  -49.290 1.00 86.16 101 B 1 
ATOM   5449  O O   . PHE   B 2 101 ? -4.227  43.786  -49.940 1.00 83.72 101 B 1 
ATOM   5450  C CB  . PHE   B 2 101 ? -2.901  43.703  -47.072 1.00 85.42 101 B 1 
ATOM   5451  C CG  . PHE   B 2 101 ? -3.315  44.150  -45.689 1.00 85.26 101 B 1 
ATOM   5452  C CD1 . PHE   B 2 101 ? -4.138  45.283  -45.538 1.00 78.01 101 B 1 
ATOM   5453  C CD2 . PHE   B 2 101 ? -2.891  43.456  -44.548 1.00 78.55 101 B 1 
ATOM   5454  C CE1 . PHE   B 2 101 ? -4.527  45.715  -44.261 1.00 77.52 101 B 1 
ATOM   5455  C CE2 . PHE   B 2 101 ? -3.280  43.881  -43.267 1.00 76.85 101 B 1 
ATOM   5456  C CZ  . PHE   B 2 101 ? -4.098  45.013  -43.126 1.00 82.24 101 B 1 
ATOM   5457  N N   . PHE   B 2 102 ? -3.097  41.853  -49.873 1.00 86.24 102 B 1 
ATOM   5458  C CA  . PHE   B 2 102 ? -2.902  41.782  -51.320 1.00 86.52 102 B 1 
ATOM   5459  C C   . PHE   B 2 102 ? -4.211  41.535  -52.079 1.00 86.09 102 B 1 
ATOM   5460  O O   . PHE   B 2 102 ? -4.322  41.903  -53.248 1.00 82.47 102 B 1 
ATOM   5461  C CB  . PHE   B 2 102 ? -1.849  40.710  -51.655 1.00 85.36 102 B 1 
ATOM   5462  C CG  . PHE   B 2 102 ? -0.479  40.848  -51.008 1.00 86.81 102 B 1 
ATOM   5463  C CD1 . PHE   B 2 102 ? -0.074  42.015  -50.334 1.00 79.80 102 B 1 
ATOM   5464  C CD2 . PHE   B 2 102 ? 0.427   39.774  -51.099 1.00 80.39 102 B 1 
ATOM   5465  C CE1 . PHE   B 2 102 ? 1.201   42.105  -49.754 1.00 78.76 102 B 1 
ATOM   5466  C CE2 . PHE   B 2 102 ? 1.704   39.865  -50.523 1.00 79.04 102 B 1 
ATOM   5467  C CZ  . PHE   B 2 102 ? 2.089   41.029  -49.848 1.00 82.65 102 B 1 
ATOM   5468  N N   . PHE   B 2 103 ? -5.220  40.979  -51.416 1.00 86.06 103 B 1 
ATOM   5469  C CA  . PHE   B 2 103 ? -6.538  40.725  -52.006 1.00 85.94 103 B 1 
ATOM   5470  C C   . PHE   B 2 103 ? -7.493  41.928  -51.951 1.00 85.46 103 B 1 
ATOM   5471  O O   . PHE   B 2 103 ? -8.615  41.827  -52.460 1.00 81.57 103 B 1 
ATOM   5472  C CB  . PHE   B 2 103 ? -7.161  39.491  -51.347 1.00 84.83 103 B 1 
ATOM   5473  C CG  . PHE   B 2 103 ? -6.391  38.217  -51.603 1.00 86.25 103 B 1 
ATOM   5474  C CD1 . PHE   B 2 103 ? -6.526  37.544  -52.831 1.00 79.23 103 B 1 
ATOM   5475  C CD2 . PHE   B 2 103 ? -5.533  37.694  -50.623 1.00 79.59 103 B 1 
ATOM   5476  C CE1 . PHE   B 2 103 ? -5.820  36.358  -53.072 1.00 78.11 103 B 1 
ATOM   5477  C CE2 . PHE   B 2 103 ? -4.822  36.507  -50.861 1.00 78.36 103 B 1 
ATOM   5478  C CZ  . PHE   B 2 103 ? -4.969  35.838  -52.087 1.00 83.29 103 B 1 
ATOM   5479  N N   . LEU   B 2 104 ? -7.093  43.058  -51.377 1.00 83.72 104 B 1 
ATOM   5480  C CA  . LEU   B 2 104 ? -7.946  44.248  -51.296 1.00 83.10 104 B 1 
ATOM   5481  C C   . LEU   B 2 104 ? -8.283  44.820  -52.670 1.00 82.70 104 B 1 
ATOM   5482  O O   . LEU   B 2 104 ? -9.406  45.273  -52.893 1.00 78.86 104 B 1 
ATOM   5483  C CB  . LEU   B 2 104 ? -7.257  45.328  -50.445 1.00 81.20 104 B 1 
ATOM   5484  C CG  . LEU   B 2 104 ? -7.127  44.985  -48.955 1.00 79.19 104 B 1 
ATOM   5485  C CD1 . LEU   B 2 104 ? -6.391  46.110  -48.232 1.00 71.76 104 B 1 
ATOM   5486  C CD2 . LEU   B 2 104 ? -8.487  44.804  -48.296 1.00 71.87 104 B 1 
ATOM   5487  N N   . SER   B 2 105 ? -7.328  44.801  -53.576 1.00 83.82 105 B 1 
ATOM   5488  C CA  . SER   B 2 105 ? -7.562  45.220  -54.951 1.00 83.64 105 B 1 
ATOM   5489  C C   . SER   B 2 105 ? -8.207  44.079  -55.733 1.00 84.59 105 B 1 
ATOM   5490  O O   . SER   B 2 105 ? -7.753  42.939  -55.680 1.00 80.98 105 B 1 
ATOM   5491  C CB  . SER   B 2 105 ? -6.258  45.675  -55.606 1.00 80.28 105 B 1 
ATOM   5492  O OG  . SER   B 2 105 ? -5.719  46.773  -54.891 1.00 70.12 105 B 1 
ATOM   5493  N N   . SER   B 2 106 ? -9.261  44.383  -56.475 1.00 83.34 106 B 1 
ATOM   5494  C CA  . SER   B 2 106 ? -9.908  43.423  -57.365 1.00 83.84 106 B 1 
ATOM   5495  C C   . SER   B 2 106 ? -10.351 44.090  -58.660 1.00 84.25 106 B 1 
ATOM   5496  O O   . SER   B 2 106 ? -10.469 45.315  -58.743 1.00 81.55 106 B 1 
ATOM   5497  C CB  . SER   B 2 106 ? -11.068 42.719  -56.652 1.00 81.56 106 B 1 
ATOM   5498  O OG  . SER   B 2 106 ? -12.108 43.614  -56.312 1.00 71.61 106 B 1 
ATOM   5499  N N   . VAL   B 2 107 ? -10.581 43.263  -59.666 1.00 82.95 107 B 1 
ATOM   5500  C CA  . VAL   B 2 107 ? -11.133 43.721  -60.940 1.00 82.95 107 B 1 
ATOM   5501  C C   . VAL   B 2 107 ? -12.606 43.355  -60.988 1.00 83.53 107 B 1 
ATOM   5502  O O   . VAL   B 2 107 ? -12.974 42.182  -60.914 1.00 81.05 107 B 1 
ATOM   5503  C CB  . VAL   B 2 107 ? -10.360 43.143  -62.133 1.00 80.72 107 B 1 
ATOM   5504  C CG1 . VAL   B 2 107 ? -10.957 43.614  -63.456 1.00 71.89 107 B 1 
ATOM   5505  C CG2 . VAL   B 2 107 ? -8.896  43.589  -62.086 1.00 72.90 107 B 1 
ATOM   5506  N N   . LYS   B 2 108 ? -13.455 44.352  -61.138 1.00 82.78 108 B 1 
ATOM   5507  C CA  . LYS   B 2 108 ? -14.883 44.155  -61.355 1.00 82.20 108 B 1 
ATOM   5508  C C   . LYS   B 2 108 ? -15.158 44.165  -62.855 1.00 82.29 108 B 1 
ATOM   5509  O O   . LYS   B 2 108 ? -14.927 45.173  -63.513 1.00 78.52 108 B 1 
ATOM   5510  C CB  . LYS   B 2 108 ? -15.661 45.227  -60.585 1.00 79.56 108 B 1 
ATOM   5511  C CG  . LYS   B 2 108 ? -17.149 44.888  -60.479 1.00 71.49 108 B 1 
ATOM   5512  C CD  . LYS   B 2 108 ? -17.877 45.955  -59.658 1.00 67.80 108 B 1 
ATOM   5513  C CE  . LYS   B 2 108 ? -19.348 45.591  -59.490 1.00 58.00 108 B 1 
ATOM   5514  N NZ  . LYS   B 2 108 ? -20.090 46.640  -58.753 1.00 51.57 108 B 1 
ATOM   5515  N N   . ARG   B 2 109 ? -15.663 43.048  -63.399 1.00 82.15 109 B 1 
ATOM   5516  C CA  . ARG   B 2 109 ? -16.120 42.972  -64.793 1.00 80.84 109 B 1 
ATOM   5517  C C   . ARG   B 2 109 ? -17.595 43.345  -64.888 1.00 80.53 109 B 1 
ATOM   5518  O O   . ARG   B 2 109 ? -18.418 42.834  -64.132 1.00 75.22 109 B 1 
ATOM   5519  C CB  . ARG   B 2 109 ? -15.844 41.594  -65.405 1.00 77.69 109 B 1 
ATOM   5520  C CG  . ARG   B 2 109 ? -14.362 41.423  -65.771 1.00 71.03 109 B 1 
ATOM   5521  C CD  . ARG   B 2 109 ? -14.147 40.152  -66.597 1.00 66.54 109 B 1 
ATOM   5522  N NE  . ARG   B 2 109 ? -12.749 40.029  -67.040 1.00 58.46 109 B 1 
ATOM   5523  C CZ  . ARG   B 2 109 ? -12.275 39.110  -67.871 1.00 52.35 109 B 1 
ATOM   5524  N NH1 . ARG   B 2 109 ? -13.036 38.201  -68.401 1.00 49.36 109 B 1 
ATOM   5525  N NH2 . ARG   B 2 109 ? -11.011 39.088  -68.171 1.00 46.42 109 B 1 
ATOM   5526  N N   . ILE   B 2 110 ? -17.912 44.230  -65.835 1.00 78.35 110 B 1 
ATOM   5527  C CA  . ILE   B 2 110 ? -19.274 44.678  -66.136 1.00 76.37 110 B 1 
ATOM   5528  C C   . ILE   B 2 110 ? -19.457 44.581  -67.652 1.00 75.62 110 B 1 
ATOM   5529  O O   . ILE   B 2 110 ? -19.050 45.468  -68.397 1.00 67.49 110 B 1 
ATOM   5530  C CB  . ILE   B 2 110 ? -19.540 46.101  -65.598 1.00 72.40 110 B 1 
ATOM   5531  C CG1 . ILE   B 2 110 ? -19.197 46.221  -64.091 1.00 66.64 110 B 1 
ATOM   5532  C CG2 . ILE   B 2 110 ? -21.021 46.468  -65.834 1.00 64.26 110 B 1 
ATOM   5533  C CD1 . ILE   B 2 110 ? -19.329 47.649  -63.541 1.00 58.55 110 B 1 
ATOM   5534  N N   . GLY   B 2 111 ? -20.014 43.459  -68.118 1.00 73.97 111 B 1 
ATOM   5535  C CA  . GLY   B 2 111 ? -20.095 43.156  -69.547 1.00 72.71 111 B 1 
ATOM   5536  C C   . GLY   B 2 111 ? -18.705 43.065  -70.192 1.00 74.57 111 B 1 
ATOM   5537  O O   . GLY   B 2 111 ? -17.890 42.234  -69.794 1.00 68.46 111 B 1 
ATOM   5538  N N   . ARG   B 2 112 ? -18.436 43.917  -71.183 1.00 74.29 112 B 1 
ATOM   5539  C CA  . ARG   B 2 112 ? -17.116 44.021  -71.840 1.00 74.25 112 B 1 
ATOM   5540  C C   . ARG   B 2 112 ? -16.157 44.993  -71.142 1.00 76.82 112 B 1 
ATOM   5541  O O   . ARG   B 2 112 ? -14.991 45.041  -71.505 1.00 69.88 112 B 1 
ATOM   5542  C CB  . ARG   B 2 112 ? -17.282 44.403  -73.316 1.00 68.62 112 B 1 
ATOM   5543  C CG  . ARG   B 2 112 ? -17.951 43.290  -74.139 1.00 62.04 112 B 1 
ATOM   5544  C CD  . ARG   B 2 112 ? -17.953 43.675  -75.624 1.00 55.84 112 B 1 
ATOM   5545  N NE  . ARG   B 2 112 ? -18.557 42.622  -76.459 1.00 47.67 112 B 1 
ATOM   5546  C CZ  . ARG   B 2 112 ? -18.720 42.676  -77.777 1.00 41.78 112 B 1 
ATOM   5547  N NH1 . ARG   B 2 112 ? -18.348 43.720  -78.474 1.00 40.01 112 B 1 
ATOM   5548  N NH2 . ARG   B 2 112 ? -19.266 41.676  -78.420 1.00 37.19 112 B 1 
ATOM   5549  N N   . SER   B 2 113 ? -16.647 45.752  -70.182 1.00 75.93 113 B 1 
ATOM   5550  C CA  . SER   B 2 113 ? -15.852 46.712  -69.416 1.00 76.75 113 B 1 
ATOM   5551  C C   . SER   B 2 113 ? -15.297 46.069  -68.149 1.00 79.04 113 B 1 
ATOM   5552  O O   . SER   B 2 113 ? -15.922 45.192  -67.547 1.00 74.62 113 B 1 
ATOM   5553  C CB  . SER   B 2 113 ? -16.700 47.935  -69.083 1.00 72.43 113 B 1 
ATOM   5554  O OG  . SER   B 2 113 ? -16.025 48.845  -68.249 1.00 64.47 113 B 1 
ATOM   5555  N N   . SER   B 2 114 ? -14.130 46.536  -67.741 1.00 79.26 114 B 1 
ATOM   5556  C CA  . SER   B 2 114 ? -13.530 46.160  -66.463 1.00 80.14 114 B 1 
ATOM   5557  C C   . SER   B 2 114 ? -13.052 47.412  -65.735 1.00 81.45 114 B 1 
ATOM   5558  O O   . SER   B 2 114 ? -12.664 48.394  -66.359 1.00 77.92 114 B 1 
ATOM   5559  C CB  . SER   B 2 114 ? -12.382 45.174  -66.671 1.00 77.52 114 B 1 
ATOM   5560  O OG  . SER   B 2 114 ? -12.837 44.013  -67.350 1.00 69.52 114 B 1 
ATOM   5561  N N   . CYS   B 2 115 ? -13.082 47.372  -64.419 1.00 81.43 115 B 1 
ATOM   5562  C CA  . CYS   B 2 115 ? -12.549 48.443  -63.589 1.00 81.63 115 B 1 
ATOM   5563  C C   . CYS   B 2 115 ? -11.915 47.874  -62.325 1.00 82.64 115 B 1 
ATOM   5564  O O   . CYS   B 2 115 ? -12.296 46.795  -61.862 1.00 79.38 115 B 1 
ATOM   5565  C CB  . CYS   B 2 115 ? -13.645 49.466  -63.272 1.00 78.69 115 B 1 
ATOM   5566  S SG  . CYS   B 2 115 ? -15.041 48.811  -62.322 1.00 71.05 115 B 1 
ATOM   5567  N N   . MET   B 2 116 ? -10.957 48.598  -61.759 1.00 82.24 116 B 1 
ATOM   5568  C CA  . MET   B 2 116 ? -10.366 48.229  -60.476 1.00 82.32 116 B 1 
ATOM   5569  C C   . MET   B 2 116 ? -11.196 48.771  -59.320 1.00 82.52 116 B 1 
ATOM   5570  O O   . MET   B 2 116 ? -11.629 49.920  -59.322 1.00 79.74 116 B 1 
ATOM   5571  C CB  . MET   B 2 116 ? -8.915  48.686  -60.378 1.00 80.57 116 B 1 
ATOM   5572  C CG  . MET   B 2 116 ? -8.010  47.794  -61.234 1.00 75.84 116 B 1 
ATOM   5573  S SD  . MET   B 2 116 ? -6.264  47.969  -60.838 1.00 72.71 116 B 1 
ATOM   5574  C CE  . MET   B 2 116 ? -5.583  46.775  -61.995 1.00 63.24 116 B 1 
ATOM   5575  N N   . THR   B 2 117 ? -11.388 47.922  -58.317 1.00 82.50 117 B 1 
ATOM   5576  C CA  . THR   B 2 117 ? -12.103 48.271  -57.087 1.00 82.39 117 B 1 
ATOM   5577  C C   . THR   B 2 117 ? -11.330 47.783  -55.873 1.00 82.63 117 B 1 
ATOM   5578  O O   . THR   B 2 117 ? -10.533 46.850  -55.962 1.00 79.53 117 B 1 
ATOM   5579  C CB  . THR   B 2 117 ? -13.539 47.729  -57.117 1.00 79.95 117 B 1 
ATOM   5580  O OG1 . THR   B 2 117 ? -14.262 48.194  -56.004 1.00 67.68 117 B 1 
ATOM   5581  C CG2 . THR   B 2 117 ? -13.639 46.205  -57.110 1.00 69.25 117 B 1 
ATOM   5582  N N   . THR   B 2 118 ? -11.579 48.407  -54.738 1.00 82.07 118 B 1 
ATOM   5583  C CA  . THR   B 2 118 ? -11.020 47.987  -53.449 1.00 81.21 118 B 1 
ATOM   5584  C C   . THR   B 2 118 ? -12.141 47.415  -52.590 1.00 81.59 118 B 1 
ATOM   5585  O O   . THR   B 2 118 ? -13.175 48.058  -52.413 1.00 78.01 118 B 1 
ATOM   5586  C CB  . THR   B 2 118 ? -10.315 49.153  -52.750 1.00 78.26 118 B 1 
ATOM   5587  O OG1 . THR   B 2 118 ? -9.380  49.761  -53.621 1.00 68.94 118 B 1 
ATOM   5588  C CG2 . THR   B 2 118 ? -9.544  48.706  -51.519 1.00 67.27 118 B 1 
ATOM   5589  N N   . ASP   B 2 119 ? -11.943 46.218  -52.054 1.00 81.34 119 B 1 
ATOM   5590  C CA  . ASP   B 2 119 ? -12.906 45.596  -51.146 1.00 81.71 119 B 1 
ATOM   5591  C C   . ASP   B 2 119 ? -12.775 46.196  -49.739 1.00 82.65 119 B 1 
ATOM   5592  O O   . ASP   B 2 119 ? -11.962 45.773  -48.913 1.00 79.54 119 B 1 
ATOM   5593  C CB  . ASP   B 2 119 ? -12.785 44.065  -51.162 1.00 78.31 119 B 1 
ATOM   5594  C CG  . ASP   B 2 119 ? -13.943 43.379  -50.419 1.00 74.00 119 B 1 
ATOM   5595  O OD1 . ASP   B 2 119 ? -14.614 44.038  -49.584 1.00 65.95 119 B 1 
ATOM   5596  O OD2 . ASP   B 2 119 ? -14.175 42.184  -50.686 1.00 66.29 119 B 1 
ATOM   5597  N N   . LEU   B 2 120 ? -13.598 47.184  -49.458 1.00 83.21 120 B 1 
ATOM   5598  C CA  . LEU   B 2 120 ? -13.648 47.869  -48.165 1.00 84.05 120 B 1 
ATOM   5599  C C   . LEU   B 2 120 ? -14.034 46.941  -47.013 1.00 85.64 120 B 1 
ATOM   5600  O O   . LEU   B 2 120 ? -13.476 47.072  -45.925 1.00 82.61 120 B 1 
ATOM   5601  C CB  . LEU   B 2 120 ? -14.644 49.038  -48.268 1.00 80.47 120 B 1 
ATOM   5602  C CG  . LEU   B 2 120 ? -13.952 50.355  -48.642 1.00 71.47 120 B 1 
ATOM   5603  C CD1 . LEU   B 2 120 ? -14.869 51.242  -49.473 1.00 63.61 120 B 1 
ATOM   5604  C CD2 . LEU   B 2 120 ? -13.548 51.124  -47.386 1.00 62.78 120 B 1 
ATOM   5605  N N   . LYS   B 2 121 ? -14.960 46.008  -47.224 1.00 85.25 121 B 1 
ATOM   5606  C CA  . LYS   B 2 121 ? -15.404 45.095  -46.159 1.00 86.34 121 B 1 
ATOM   5607  C C   . LYS   B 2 121 ? -14.277 44.155  -45.747 1.00 87.15 121 B 1 
ATOM   5608  O O   . LYS   B 2 121 ? -14.002 44.020  -44.557 1.00 84.24 121 B 1 
ATOM   5609  C CB  . LYS   B 2 121 ? -16.629 44.283  -46.595 1.00 84.36 121 B 1 
ATOM   5610  C CG  . LYS   B 2 121 ? -17.908 45.124  -46.660 1.00 74.44 121 B 1 
ATOM   5611  C CD  . LYS   B 2 121 ? -19.097 44.219  -47.000 1.00 69.23 121 B 1 
ATOM   5612  C CE  . LYS   B 2 121 ? -20.402 45.018  -47.014 1.00 57.63 121 B 1 
ATOM   5613  N NZ  . LYS   B 2 121 ? -21.570 44.162  -47.347 1.00 50.41 121 B 1 
ATOM   5614  N N   . LEU   B 2 122 ? -13.608 43.573  -46.719 1.00 85.60 122 B 1 
ATOM   5615  C CA  . LEU   B 2 122 ? -12.442 42.736  -46.481 1.00 86.33 122 B 1 
ATOM   5616  C C   . LEU   B 2 122 ? -11.327 43.539  -45.799 1.00 87.11 122 B 1 
ATOM   5617  O O   . LEU   B 2 122 ? -10.755 43.081  -44.816 1.00 85.26 122 B 1 
ATOM   5618  C CB  . LEU   B 2 122 ? -11.989 42.153  -47.830 1.00 84.78 122 B 1 
ATOM   5619  C CG  . LEU   B 2 122 ? -10.842 41.138  -47.705 1.00 82.21 122 B 1 
ATOM   5620  C CD1 . LEU   B 2 122 ? -11.303 39.855  -47.011 1.00 73.03 122 B 1 
ATOM   5621  C CD2 . LEU   B 2 122 ? -10.327 40.781  -49.094 1.00 73.77 122 B 1 
ATOM   5622  N N   . GLY   B 2 123 ? -11.080 44.757  -46.266 1.00 87.04 123 B 1 
ATOM   5623  C CA  . GLY   B 2 123 ? -10.076 45.653  -45.706 1.00 86.57 123 B 1 
ATOM   5624  C C   . GLY   B 2 123 ? -10.288 45.961  -44.229 1.00 87.88 123 B 1 
ATOM   5625  O O   . GLY   B 2 123 ? -9.340  45.890  -43.452 1.00 85.80 123 B 1 
ATOM   5626  N N   . ILE   B 2 124 ? -11.521 46.235  -43.811 1.00 88.83 124 B 1 
ATOM   5627  C CA  . ILE   B 2 124 ? -11.855 46.495  -42.398 1.00 89.49 124 B 1 
ATOM   5628  C C   . ILE   B 2 124 ? -11.575 45.260  -41.534 1.00 89.59 124 B 1 
ATOM   5629  O O   . ILE   B 2 124 ? -10.941 45.382  -40.485 1.00 88.26 124 B 1 
ATOM   5630  C CB  . ILE   B 2 124 ? -13.318 46.971  -42.265 1.00 88.78 124 B 1 
ATOM   5631  C CG1 . ILE   B 2 124 ? -13.484 48.374  -42.890 1.00 81.44 124 B 1 
ATOM   5632  C CG2 . ILE   B 2 124 ? -13.764 47.011  -40.789 1.00 79.96 124 B 1 
ATOM   5633  C CD1 . ILE   B 2 124 ? -14.945 48.764  -43.160 1.00 71.67 124 B 1 
ATOM   5634  N N   . VAL   B 2 125 ? -11.999 44.085  -41.979 1.00 89.82 125 B 1 
ATOM   5635  C CA  . VAL   B 2 125 ? -11.799 42.830  -41.231 1.00 90.25 125 B 1 
ATOM   5636  C C   . VAL   B 2 125 ? -10.310 42.506  -41.087 1.00 90.12 125 B 1 
ATOM   5637  O O   . VAL   B 2 125 ? -9.846  42.232  -39.979 1.00 88.69 125 B 1 
ATOM   5638  C CB  . VAL   B 2 125 ? -12.565 41.670  -41.892 1.00 89.44 125 B 1 
ATOM   5639  C CG1 . VAL   B 2 125 ? -12.265 40.322  -41.227 1.00 78.84 125 B 1 
ATOM   5640  C CG2 . VAL   B 2 125 ? -14.078 41.889  -41.787 1.00 78.58 125 B 1 
ATOM   5641  N N   . ILE   B 2 126 ? -9.549  42.596  -42.175 1.00 89.51 126 B 1 
ATOM   5642  C CA  . ILE   B 2 126 ? -8.105  42.323  -42.150 1.00 89.32 126 B 1 
ATOM   5643  C C   . ILE   B 2 126 ? -7.379  43.340  -41.266 1.00 89.35 126 B 1 
ATOM   5644  O O   . ILE   B 2 126 ? -6.546  42.958  -40.447 1.00 87.65 126 B 1 
ATOM   5645  C CB  . ILE   B 2 126 ? -7.528  42.296  -43.577 1.00 88.20 126 B 1 
ATOM   5646  C CG1 . ILE   B 2 126 ? -8.162  41.165  -44.421 1.00 79.27 126 B 1 
ATOM   5647  C CG2 . ILE   B 2 126 ? -6.008  42.077  -43.539 1.00 77.80 126 B 1 
ATOM   5648  C CD1 . ILE   B 2 126 ? -7.906  41.338  -45.916 1.00 72.51 126 B 1 
ATOM   5649  N N   . THR   B 2 127 ? -7.735  44.618  -41.375 1.00 90.65 127 B 1 
ATOM   5650  C CA  . THR   B 2 127 ? -7.157  45.693  -40.556 1.00 90.14 127 B 1 
ATOM   5651  C C   . THR   B 2 127 ? -7.426  45.470  -39.072 1.00 90.18 127 B 1 
ATOM   5652  O O   . THR   B 2 127 ? -6.524  45.667  -38.264 1.00 88.53 127 B 1 
ATOM   5653  C CB  . THR   B 2 127 ? -7.691  47.066  -40.982 1.00 89.06 127 B 1 
ATOM   5654  O OG1 . THR   B 2 127 ? -7.388  47.292  -42.334 1.00 75.79 127 B 1 
ATOM   5655  C CG2 . THR   B 2 127 ? -7.060  48.222  -40.206 1.00 74.67 127 B 1 
ATOM   5656  N N   . PHE   B 2 128 ? -8.627  45.008  -38.707 1.00 90.42 128 B 1 
ATOM   5657  C CA  . PHE   B 2 128 ? -8.951  44.676  -37.320 1.00 90.81 128 B 1 
ATOM   5658  C C   . PHE   B 2 128 ? -8.032  43.578  -36.769 1.00 90.53 128 B 1 
ATOM   5659  O O   . PHE   B 2 128 ? -7.382  43.785  -35.744 1.00 89.59 128 B 1 
ATOM   5660  C CB  . PHE   B 2 128 ? -10.430 44.286  -37.215 1.00 91.00 128 B 1 
ATOM   5661  C CG  . PHE   B 2 128 ? -10.822 43.831  -35.826 1.00 89.08 128 B 1 
ATOM   5662  C CD1 . PHE   B 2 128 ? -10.866 42.462  -35.507 1.00 80.59 128 B 1 
ATOM   5663  C CD2 . PHE   B 2 128 ? -11.100 44.783  -34.826 1.00 80.15 128 B 1 
ATOM   5664  C CE1 . PHE   B 2 128 ? -11.194 42.053  -34.203 1.00 77.90 128 B 1 
ATOM   5665  C CE2 . PHE   B 2 128 ? -11.430 44.374  -33.525 1.00 76.76 128 B 1 
ATOM   5666  C CZ  . PHE   B 2 128 ? -11.477 43.006  -33.214 1.00 80.56 128 B 1 
ATOM   5667  N N   . PHE   B 2 129 ? -7.902  42.448  -37.464 1.00 90.01 129 B 1 
ATOM   5668  C CA  . PHE   B 2 129 ? -7.023  41.358  -37.023 1.00 89.58 129 B 1 
ATOM   5669  C C   . PHE   B 2 129 ? -5.551  41.765  -36.986 1.00 89.31 129 B 1 
ATOM   5670  O O   . PHE   B 2 129 ? -4.823  41.395  -36.063 1.00 87.03 129 B 1 
ATOM   5671  C CB  . PHE   B 2 129 ? -7.217  40.134  -37.922 1.00 88.40 129 B 1 
ATOM   5672  C CG  . PHE   B 2 129 ? -8.471  39.352  -37.612 1.00 85.46 129 B 1 
ATOM   5673  C CD1 . PHE   B 2 129 ? -8.584  38.654  -36.393 1.00 77.50 129 B 1 
ATOM   5674  C CD2 . PHE   B 2 129 ? -9.538  39.311  -38.525 1.00 76.48 129 B 1 
ATOM   5675  C CE1 . PHE   B 2 129 ? -9.749  37.934  -36.092 1.00 74.36 129 B 1 
ATOM   5676  C CE2 . PHE   B 2 129 ? -10.706 38.592  -38.227 1.00 73.40 129 B 1 
ATOM   5677  C CZ  . PHE   B 2 129 ? -10.813 37.904  -37.007 1.00 78.66 129 B 1 
ATOM   5678  N N   . ARG   B 2 130 ? -5.115  42.564  -37.954 1.00 90.14 130 B 1 
ATOM   5679  C CA  . ARG   B 2 130 ? -3.733  43.034  -38.011 1.00 89.87 130 B 1 
ATOM   5680  C C   . ARG   B 2 130 ? -3.412  44.012  -36.882 1.00 89.57 130 B 1 
ATOM   5681  O O   . ARG   B 2 130 ? -2.347  43.901  -36.288 1.00 87.52 130 B 1 
ATOM   5682  C CB  . ARG   B 2 130 ? -3.477  43.623  -39.403 1.00 88.61 130 B 1 
ATOM   5683  C CG  . ARG   B 2 130 ? -2.014  43.977  -39.646 1.00 86.12 130 B 1 
ATOM   5684  C CD  . ARG   B 2 130 ? -1.087  42.757  -39.571 1.00 81.18 130 B 1 
ATOM   5685  N NE  . ARG   B 2 130 ? 0.310   43.178  -39.739 1.00 78.76 130 B 1 
ATOM   5686  C CZ  . ARG   B 2 130 ? 1.006   43.789  -38.793 1.00 76.27 130 B 1 
ATOM   5687  N NH1 . ARG   B 2 130 ? 0.573   43.870  -37.571 1.00 67.58 130 B 1 
ATOM   5688  N NH2 . ARG   B 2 130 ? 2.134   44.360  -39.080 1.00 72.43 130 B 1 
ATOM   5689  N N   . THR   B 2 131 ? -4.336  44.907  -36.558 1.00 90.75 131 B 1 
ATOM   5690  C CA  . THR   B 2 131 ? -4.210  45.849  -35.432 1.00 90.68 131 B 1 
ATOM   5691  C C   . THR   B 2 131 ? -4.207  45.111  -34.096 1.00 90.63 131 B 1 
ATOM   5692  O O   . THR   B 2 131 ? -3.436  45.456  -33.205 1.00 88.92 131 B 1 
ATOM   5693  C CB  . THR   B 2 131 ? -5.345  46.881  -35.447 1.00 90.21 131 B 1 
ATOM   5694  O OG1 . THR   B 2 131 ? -5.416  47.511  -36.706 1.00 76.91 131 B 1 
ATOM   5695  C CG2 . THR   B 2 131 ? -5.140  47.991  -34.422 1.00 74.78 131 B 1 
ATOM   5696  N N   . LEU   B 2 132 ? -5.010  44.066  -33.968 1.00 90.41 132 B 1 
ATOM   5697  C CA  . LEU   B 2 132 ? -4.988  43.202  -32.790 1.00 90.60 132 B 1 
ATOM   5698  C C   . LEU   B 2 132 ? -3.621  42.521  -32.629 1.00 90.53 132 B 1 
ATOM   5699  O O   . LEU   B 2 132 ? -3.065  42.522  -31.534 1.00 89.10 132 B 1 
ATOM   5700  C CB  . LEU   B 2 132 ? -6.139  42.186  -32.897 1.00 89.56 132 B 1 
ATOM   5701  C CG  . LEU   B 2 132 ? -6.432  41.455  -31.572 1.00 82.97 132 B 1 
ATOM   5702  C CD1 . LEU   B 2 132 ? -7.118  42.367  -30.555 1.00 74.03 132 B 1 
ATOM   5703  C CD2 . LEU   B 2 132 ? -7.363  40.273  -31.828 1.00 73.66 132 B 1 
ATOM   5704  N N   . ALA   B 2 133 ? -3.041  42.002  -33.711 1.00 90.24 133 B 1 
ATOM   5705  C CA  . ALA   B 2 133 ? -1.692  41.440  -33.682 1.00 89.19 133 B 1 
ATOM   5706  C C   . ALA   B 2 133 ? -0.632  42.493  -33.305 1.00 89.79 133 B 1 
ATOM   5707  O O   . ALA   B 2 133 ? 0.248   42.207  -32.497 1.00 88.20 133 B 1 
ATOM   5708  C CB  . ALA   B 2 133 ? -1.398  40.780  -35.031 1.00 87.39 133 B 1 
ATOM   5709  N N   . ASP   B 2 134 ? -0.736  43.723  -33.830 1.00 90.38 134 B 1 
ATOM   5710  C CA  . ASP   B 2 134 ? 0.175   44.822  -33.476 1.00 90.12 134 B 1 
ATOM   5711  C C   . ASP   B 2 134 ? 0.112   45.161  -31.983 1.00 90.64 134 B 1 
ATOM   5712  O O   . ASP   B 2 134 ? 1.144   45.427  -31.368 1.00 88.73 134 B 1 
ATOM   5713  C CB  . ASP   B 2 134 ? -0.133  46.076  -34.320 1.00 88.40 134 B 1 
ATOM   5714  C CG  . ASP   B 2 134 ? 0.222   45.906  -35.798 1.00 85.62 134 B 1 
ATOM   5715  O OD1 . ASP   B 2 134 ? 1.165   45.158  -36.122 1.00 76.26 134 B 1 
ATOM   5716  O OD2 . ASP   B 2 134 ? -0.446  46.525  -36.654 1.00 78.40 134 B 1 
ATOM   5717  N N   . LEU   B 2 135 ? -1.070  45.075  -31.373 1.00 90.03 135 B 1 
ATOM   5718  C CA  . LEU   B 2 135 ? -1.234  45.274  -29.932 1.00 91.07 135 B 1 
ATOM   5719  C C   . LEU   B 2 135 ? -0.417  44.259  -29.117 1.00 91.20 135 B 1 
ATOM   5720  O O   . LEU   B 2 135 ? 0.173   44.619  -28.098 1.00 89.62 135 B 1 
ATOM   5721  C CB  . LEU   B 2 135 ? -2.729  45.196  -29.573 1.00 90.50 135 B 1 
ATOM   5722  C CG  . LEU   B 2 135 ? -3.074  46.075  -28.354 1.00 80.55 135 B 1 
ATOM   5723  C CD1 . LEU   B 2 135 ? -3.781  47.350  -28.795 1.00 71.94 135 B 1 
ATOM   5724  C CD2 . LEU   B 2 135 ? -3.977  45.337  -27.372 1.00 71.99 135 B 1 
ATOM   5725  N N   . PHE   B 2 136 ? -0.336  42.999  -29.573 1.00 89.65 136 B 1 
ATOM   5726  C CA  . PHE   B 2 136 ? 0.510   41.983  -28.936 1.00 89.85 136 B 1 
ATOM   5727  C C   . PHE   B 2 136 ? 2.003   42.282  -29.097 1.00 89.85 136 B 1 
ATOM   5728  O O   . PHE   B 2 136 ? 2.756   42.071  -28.146 1.00 87.63 136 B 1 
ATOM   5729  C CB  . PHE   B 2 136 ? 0.163   40.581  -29.446 1.00 88.84 136 B 1 
ATOM   5730  C CG  . PHE   B 2 136 ? -1.106  40.017  -28.845 1.00 88.34 136 B 1 
ATOM   5731  C CD1 . PHE   B 2 136 ? -1.082  39.406  -27.579 1.00 79.60 136 B 1 
ATOM   5732  C CD2 . PHE   B 2 136 ? -2.328  40.129  -29.526 1.00 79.81 136 B 1 
ATOM   5733  C CE1 . PHE   B 2 136 ? -2.266  38.919  -27.002 1.00 78.06 136 B 1 
ATOM   5734  C CE2 . PHE   B 2 136 ? -3.516  39.648  -28.951 1.00 77.85 136 B 1 
ATOM   5735  C CZ  . PHE   B 2 136 ? -3.489  39.044  -27.685 1.00 83.58 136 B 1 
ATOM   5736  N N   . TYR   B 2 137 ? 2.441   42.844  -30.230 1.00 89.84 137 B 1 
ATOM   5737  C CA  . TYR   B 2 137 ? 3.829   43.308  -30.384 1.00 89.24 137 B 1 
ATOM   5738  C C   . TYR   B 2 137 ? 4.156   44.465  -29.425 1.00 89.37 137 B 1 
ATOM   5739  O O   . TYR   B 2 137 ? 5.214   44.456  -28.797 1.00 87.52 137 B 1 
ATOM   5740  C CB  . TYR   B 2 137 ? 4.109   43.716  -31.836 1.00 87.67 137 B 1 
ATOM   5741  C CG  . TYR   B 2 137 ? 4.355   42.556  -32.772 1.00 85.47 137 B 1 
ATOM   5742  C CD1 . TYR   B 2 137 ? 5.635   41.971  -32.844 1.00 76.45 137 B 1 
ATOM   5743  C CD2 . TYR   B 2 137 ? 3.323   42.058  -33.587 1.00 77.18 137 B 1 
ATOM   5744  C CE1 . TYR   B 2 137 ? 5.878   40.893  -33.709 1.00 74.63 137 B 1 
ATOM   5745  C CE2 . TYR   B 2 137 ? 3.555   40.975  -34.453 1.00 73.99 137 B 1 
ATOM   5746  C CZ  . TYR   B 2 137 ? 4.836   40.393  -34.509 1.00 79.55 137 B 1 
ATOM   5747  O OH  . TYR   B 2 137 ? 5.066   39.326  -35.342 1.00 76.94 137 B 1 
ATOM   5748  N N   . VAL   B 2 138 ? 3.244   45.423  -29.243 1.00 90.08 138 B 1 
ATOM   5749  C CA  . VAL   B 2 138 ? 3.409   46.501  -28.251 1.00 90.37 138 B 1 
ATOM   5750  C C   . VAL   B 2 138 ? 3.503   45.926  -26.838 1.00 90.16 138 B 1 
ATOM   5751  O O   . VAL   B 2 138 ? 4.407   46.284  -26.082 1.00 88.23 138 B 1 
ATOM   5752  C CB  . VAL   B 2 138 ? 2.268   47.533  -28.336 1.00 89.57 138 B 1 
ATOM   5753  C CG1 . VAL   B 2 138 ? 2.398   48.615  -27.253 1.00 80.28 138 B 1 
ATOM   5754  C CG2 . VAL   B 2 138 ? 2.253   48.257  -29.681 1.00 80.67 138 B 1 
ATOM   5755  N N   . LEU   B 2 139 ? 2.612   45.010  -26.485 1.00 89.40 139 B 1 
ATOM   5756  C CA  . LEU   B 2 139 ? 2.643   44.318  -25.194 1.00 89.63 139 B 1 
ATOM   5757  C C   . LEU   B 2 139 ? 3.956   43.561  -24.984 1.00 89.12 139 B 1 
ATOM   5758  O O   . LEU   B 2 139 ? 4.508   43.613  -23.885 1.00 87.41 139 B 1 
ATOM   5759  C CB  . LEU   B 2 139 ? 1.436   43.370  -25.098 1.00 89.32 139 B 1 
ATOM   5760  C CG  . LEU   B 2 139 ? 0.202   44.052  -24.474 1.00 80.68 139 B 1 
ATOM   5761  C CD1 . LEU   B 2 139 ? -1.077  43.333  -24.877 1.00 72.45 139 B 1 
ATOM   5762  C CD2 . LEU   B 2 139 ? 0.298   44.039  -22.953 1.00 73.03 139 B 1 
ATOM   5763  N N   . HIS   B 2 140 ? 4.493   42.921  -26.019 1.00 90.98 140 B 1 
ATOM   5764  C CA  . HIS   B 2 140 ? 5.774   42.222  -25.948 1.00 89.79 140 B 1 
ATOM   5765  C C   . HIS   B 2 140 ? 6.934   43.167  -25.627 1.00 89.57 140 B 1 
ATOM   5766  O O   . HIS   B 2 140 ? 7.739   42.867  -24.751 1.00 87.99 140 B 1 
ATOM   5767  C CB  . HIS   B 2 140 ? 6.028   41.472  -27.255 1.00 88.57 140 B 1 
ATOM   5768  C CG  . HIS   B 2 140 ? 7.192   40.531  -27.149 1.00 86.89 140 B 1 
ATOM   5769  N ND1 . HIS   B 2 140 ? 7.262   39.438  -26.311 1.00 75.17 140 B 1 
ATOM   5770  C CD2 . HIS   B 2 140 ? 8.374   40.576  -27.846 1.00 76.31 140 B 1 
ATOM   5771  C CE1 . HIS   B 2 140 ? 8.446   38.841  -26.512 1.00 77.65 140 B 1 
ATOM   5772  N NE2 . HIS   B 2 140 ? 9.148   39.501  -27.434 1.00 79.24 140 B 1 
ATOM   5773  N N   . ILE   B 2 141 ? 6.976   44.343  -26.257 1.00 89.02 141 B 1 
ATOM   5774  C CA  . ILE   B 2 141 ? 7.964   45.387  -25.938 1.00 88.86 141 B 1 
ATOM   5775  C C   . ILE   B 2 141 ? 7.843   45.811  -24.469 1.00 88.49 141 B 1 
ATOM   5776  O O   . ILE   B 2 141 ? 8.841   45.868  -23.749 1.00 86.30 141 B 1 
ATOM   5777  C CB  . ILE   B 2 141 ? 7.808   46.586  -26.904 1.00 88.11 141 B 1 
ATOM   5778  C CG1 . ILE   B 2 141 ? 8.218   46.177  -28.337 1.00 81.76 141 B 1 
ATOM   5779  C CG2 . ILE   B 2 141 ? 8.646   47.794  -26.444 1.00 80.97 141 B 1 
ATOM   5780  C CD1 . ILE   B 2 141 ? 7.865   47.208  -29.410 1.00 76.70 141 B 1 
ATOM   5781  N N   . VAL   B 2 142 ? 6.624   46.059  -23.986 1.00 88.92 142 B 1 
ATOM   5782  C CA  . VAL   B 2 142 ? 6.382   46.441  -22.581 1.00 88.64 142 B 1 
ATOM   5783  C C   . VAL   B 2 142 ? 6.834   45.341  -21.614 1.00 87.83 142 B 1 
ATOM   5784  O O   . VAL   B 2 142 ? 7.427   45.646  -20.578 1.00 86.18 142 B 1 
ATOM   5785  C CB  . VAL   B 2 142 ? 4.902   46.795  -22.354 1.00 88.51 142 B 1 
ATOM   5786  C CG1 . VAL   B 2 142 ? 4.583   47.064  -20.875 1.00 80.55 142 B 1 
ATOM   5787  C CG2 . VAL   B 2 142 ? 4.524   48.068  -23.121 1.00 80.69 142 B 1 
ATOM   5788  N N   . ILE   B 2 143 ? 6.592   44.073  -21.937 1.00 87.19 143 B 1 
ATOM   5789  C CA  . ILE   B 2 143 ? 7.027   42.930  -21.128 1.00 86.85 143 B 1 
ATOM   5790  C C   . ILE   B 2 143 ? 8.550   42.816  -21.124 1.00 86.19 143 B 1 
ATOM   5791  O O   . ILE   B 2 143 ? 9.127   42.699  -20.046 1.00 84.14 143 B 1 
ATOM   5792  C CB  . ILE   B 2 143 ? 6.310   41.641  -21.576 1.00 86.06 143 B 1 
ATOM   5793  C CG1 . ILE   B 2 143 ? 4.837   41.738  -21.113 1.00 80.11 143 B 1 
ATOM   5794  C CG2 . ILE   B 2 143 ? 6.979   40.380  -20.995 1.00 78.23 143 B 1 
ATOM   5795  C CD1 . ILE   B 2 143 ? 3.929   40.658  -21.687 1.00 71.18 143 B 1 
ATOM   5796  N N   . LYS   B 2 144 ? 9.222   42.959  -22.275 1.00 86.78 144 B 1 
ATOM   5797  C CA  . LYS   B 2 144 ? 10.694  42.961  -22.338 1.00 85.84 144 B 1 
ATOM   5798  C C   . LYS   B 2 144 ? 11.324  44.055  -21.465 1.00 85.02 144 B 1 
ATOM   5799  O O   . LYS   B 2 144 ? 12.340  43.805  -20.828 1.00 81.75 144 B 1 
ATOM   5800  C CB  . LYS   B 2 144 ? 11.180  43.095  -23.785 1.00 84.21 144 B 1 
ATOM   5801  C CG  . LYS   B 2 144 ? 11.157  41.773  -24.572 1.00 80.81 144 B 1 
ATOM   5802  C CD  . LYS   B 2 144 ? 11.886  41.976  -25.907 1.00 77.43 144 B 1 
ATOM   5803  C CE  . LYS   B 2 144 ? 12.028  40.709  -26.748 1.00 71.69 144 B 1 
ATOM   5804  N NZ  . LYS   B 2 144 ? 12.756  40.988  -28.016 1.00 66.31 144 B 1 
ATOM   5805  N N   . PHE   B 2 145 ? 10.703  45.247  -21.379 1.00 85.50 145 B 1 
ATOM   5806  C CA  . PHE   B 2 145 ? 11.147  46.294  -20.446 1.00 85.36 145 B 1 
ATOM   5807  C C   . PHE   B 2 145 ? 10.991  45.922  -18.962 1.00 85.07 145 B 1 
ATOM   5808  O O   . PHE   B 2 145 ? 11.622  46.558  -18.113 1.00 80.70 145 B 1 
ATOM   5809  C CB  . PHE   B 2 145 ? 10.404  47.601  -20.734 1.00 84.24 145 B 1 
ATOM   5810  C CG  . PHE   B 2 145 ? 10.999  48.416  -21.856 1.00 84.00 145 B 1 
ATOM   5811  C CD1 . PHE   B 2 145 ? 12.281  48.974  -21.715 1.00 77.09 145 B 1 
ATOM   5812  C CD2 . PHE   B 2 145 ? 10.274  48.653  -23.037 1.00 76.85 145 B 1 
ATOM   5813  C CE1 . PHE   B 2 145 ? 12.837  49.746  -22.748 1.00 74.98 145 B 1 
ATOM   5814  C CE2 . PHE   B 2 145 ? 10.825  49.424  -24.071 1.00 74.96 145 B 1 
ATOM   5815  C CZ  . PHE   B 2 145 ? 12.108  49.970  -23.927 1.00 79.10 145 B 1 
ATOM   5816  N N   . ARG   B 2 146 ? 10.158  44.933  -18.639 1.00 84.98 146 B 1 
ATOM   5817  C CA  . ARG   B 2 146 ? 9.902   44.449  -17.272 1.00 85.00 146 B 1 
ATOM   5818  C C   . ARG   B 2 146 ? 10.481  43.063  -16.995 1.00 84.74 146 B 1 
ATOM   5819  O O   . ARG   B 2 146 ? 10.248  42.523  -15.918 1.00 79.77 146 B 1 
ATOM   5820  C CB  . ARG   B 2 146 ? 8.405   44.485  -16.976 1.00 82.83 146 B 1 
ATOM   5821  C CG  . ARG   B 2 146 ? 7.866   45.918  -16.940 1.00 76.49 146 B 1 
ATOM   5822  C CD  . ARG   B 2 146 ? 6.429   45.897  -16.430 1.00 72.79 146 B 1 
ATOM   5823  N NE  . ARG   B 2 146 ? 5.869   47.253  -16.354 1.00 65.97 146 B 1 
ATOM   5824  C CZ  . ARG   B 2 146 ? 4.707   47.579  -15.817 1.00 58.82 146 B 1 
ATOM   5825  N NH1 . ARG   B 2 146 ? 3.935   46.685  -15.267 1.00 52.94 146 B 1 
ATOM   5826  N NH2 . ARG   B 2 146 ? 4.304   48.820  -15.834 1.00 53.38 146 B 1 
ATOM   5827  N N   . THR   B 2 147 ? 11.210  42.484  -17.933 1.00 82.30 147 B 1 
ATOM   5828  C CA  . THR   B 2 147 ? 11.804  41.156  -17.778 1.00 82.18 147 B 1 
ATOM   5829  C C   . THR   B 2 147 ? 13.260  41.281  -17.353 1.00 81.52 147 B 1 
ATOM   5830  O O   . THR   B 2 147 ? 14.068  41.909  -18.037 1.00 78.26 147 B 1 
ATOM   5831  C CB  . THR   B 2 147 ? 11.656  40.325  -19.052 1.00 80.03 147 B 1 
ATOM   5832  O OG1 . THR   B 2 147 ? 10.304  40.280  -19.443 1.00 68.24 147 B 1 
ATOM   5833  C CG2 . THR   B 2 147 ? 12.075  38.876  -18.841 1.00 66.97 147 B 1 
ATOM   5834  N N   . ALA   B 2 148 ? 13.591  40.679  -16.221 1.00 80.11 148 B 1 
ATOM   5835  C CA  . ALA   B 2 148 ? 14.956  40.633  -15.722 1.00 78.45 148 B 1 
ATOM   5836  C C   . ALA   B 2 148 ? 15.879  39.869  -16.685 1.00 78.97 148 B 1 
ATOM   5837  O O   . ALA   B 2 148 ? 15.447  39.032  -17.470 1.00 76.14 148 B 1 
ATOM   5838  C CB  . ALA   B 2 148 ? 14.951  40.002  -14.324 1.00 75.19 148 B 1 
ATOM   5839  N N   . TYR   B 2 149 ? 17.173  40.119  -16.607 1.00 78.44 149 B 1 
ATOM   5840  C CA  . TYR   B 2 149 ? 18.155  39.358  -17.372 1.00 78.59 149 B 1 
ATOM   5841  C C   . TYR   B 2 149 ? 19.237  38.777  -16.466 1.00 78.13 149 B 1 
ATOM   5842  O O   . TYR   B 2 149 ? 19.572  39.332  -15.420 1.00 75.02 149 B 1 
ATOM   5843  C CB  . TYR   B 2 149 ? 18.739  40.207  -18.509 1.00 76.18 149 B 1 
ATOM   5844  C CG  . TYR   B 2 149 ? 19.627  41.341  -18.055 1.00 76.00 149 B 1 
ATOM   5845  C CD1 . TYR   B 2 149 ? 19.081  42.623  -17.826 1.00 69.68 149 B 1 
ATOM   5846  C CD2 . TYR   B 2 149 ? 21.007  41.142  -17.874 1.00 69.41 149 B 1 
ATOM   5847  C CE1 . TYR   B 2 149 ? 19.904  43.682  -17.420 1.00 67.26 149 B 1 
ATOM   5848  C CE2 . TYR   B 2 149 ? 21.838  42.197  -17.463 1.00 68.97 149 B 1 
ATOM   5849  C CZ  . TYR   B 2 149 ? 21.286  43.467  -17.239 1.00 73.07 149 B 1 
ATOM   5850  O OH  . TYR   B 2 149 ? 22.097  44.500  -16.836 1.00 70.26 149 B 1 
ATOM   5851  N N   . VAL   B 2 150 ? 19.808  37.662  -16.907 1.00 76.26 150 B 1 
ATOM   5852  C CA  . VAL   B 2 150 ? 20.924  37.022  -16.208 1.00 74.33 150 B 1 
ATOM   5853  C C   . VAL   B 2 150 ? 22.221  37.751  -16.556 1.00 73.49 150 B 1 
ATOM   5854  O O   . VAL   B 2 150 ? 22.565  37.903  -17.734 1.00 70.23 150 B 1 
ATOM   5855  C CB  . VAL   B 2 150 ? 20.999  35.531  -16.552 1.00 70.84 150 B 1 
ATOM   5856  C CG1 . VAL   B 2 150 ? 22.111  34.846  -15.766 1.00 63.37 150 B 1 
ATOM   5857  C CG2 . VAL   B 2 150 ? 19.683  34.813  -16.217 1.00 63.59 150 B 1 
ATOM   5858  N N   . SER   B 2 151 ? 22.963  38.167  -15.536 1.00 74.14 151 B 1 
ATOM   5859  C CA  . SER   B 2 151 ? 24.270  38.803  -15.708 1.00 72.53 151 B 1 
ATOM   5860  C C   . SER   B 2 151 ? 25.230  37.879  -16.464 1.00 71.39 151 B 1 
ATOM   5861  O O   . SER   B 2 151 ? 25.341  36.693  -16.165 1.00 67.09 151 B 1 
ATOM   5862  C CB  . SER   B 2 151 ? 24.857  39.191  -14.348 1.00 69.03 151 B 1 
ATOM   5863  O OG  . SER   B 2 151 ? 26.159  39.702  -14.531 1.00 62.28 151 B 1 
ATOM   5864  N N   . ARG   B 2 152 ? 25.952  38.415  -17.456 1.00 72.30 152 B 1 
ATOM   5865  C CA  . ARG   B 2 152 ? 26.940  37.621  -18.211 1.00 70.43 152 B 1 
ATOM   5866  C C   . ARG   B 2 152 ? 28.078  37.122  -17.328 1.00 68.64 152 B 1 
ATOM   5867  O O   . ARG   B 2 152 ? 28.553  36.016  -17.549 1.00 63.25 152 B 1 
ATOM   5868  C CB  . ARG   B 2 152 ? 27.516  38.414  -19.398 1.00 66.66 152 B 1 
ATOM   5869  C CG  . ARG   B 2 152 ? 26.598  38.395  -20.631 1.00 60.89 152 B 1 
ATOM   5870  C CD  . ARG   B 2 152 ? 27.304  39.069  -21.813 1.00 57.50 152 B 1 
ATOM   5871  N NE  . ARG   B 2 152 ? 26.504  39.004  -23.054 1.00 50.36 152 B 1 
ATOM   5872  C CZ  . ARG   B 2 152 ? 26.858  39.486  -24.244 1.00 45.65 152 B 1 
ATOM   5873  N NH1 . ARG   B 2 152 ? 27.989  40.108  -24.420 1.00 42.83 152 B 1 
ATOM   5874  N NH2 . ARG   B 2 152 ? 26.077  39.353  -25.280 1.00 41.32 152 B 1 
ATOM   5875  N N   . THR   B 2 153 ? 28.497  37.928  -16.363 1.00 66.90 153 B 1 
ATOM   5876  C CA  . THR   B 2 153 ? 29.599  37.591  -15.454 1.00 64.88 153 B 1 
ATOM   5877  C C   . THR   B 2 153 ? 29.225  36.473  -14.487 1.00 63.58 153 B 1 
ATOM   5878  O O   . THR   B 2 153 ? 30.062  35.631  -14.191 1.00 58.05 153 B 1 
ATOM   5879  C CB  . THR   B 2 153 ? 30.045  38.824  -14.660 1.00 61.94 153 B 1 
ATOM   5880  O OG1 . THR   B 2 153 ? 28.921  39.508  -14.151 1.00 57.82 153 B 1 
ATOM   5881  C CG2 . THR   B 2 153 ? 30.787  39.821  -15.553 1.00 56.56 153 B 1 
ATOM   5882  N N   . SER   B 2 154 ? 27.969  36.416  -14.068 1.00 59.60 154 B 1 
ATOM   5883  C CA  . SER   B 2 154 ? 27.500  35.391  -13.132 1.00 57.79 154 B 1 
ATOM   5884  C C   . SER   B 2 154 ? 27.136  34.054  -13.792 1.00 58.17 154 B 1 
ATOM   5885  O O   . SER   B 2 154 ? 26.978  33.054  -13.099 1.00 53.54 154 B 1 
ATOM   5886  C CB  . SER   B 2 154 ? 26.331  35.937  -12.315 1.00 54.51 154 B 1 
ATOM   5887  O OG  . SER   B 2 154 ? 25.228  36.211  -13.149 1.00 50.38 154 B 1 
ATOM   5888  N N   . ARG   B 2 155 ? 27.051  33.980  -15.130 1.00 53.04 155 B 1 
ATOM   5889  C CA  . ARG   B 2 155 ? 26.764  32.728  -15.857 1.00 52.48 155 B 1 
ATOM   5890  C C   . ARG   B 2 155 ? 27.820  31.638  -15.665 1.00 50.88 155 B 1 
ATOM   5891  O O   . ARG   B 2 155 ? 27.512  30.474  -15.902 1.00 49.24 155 B 1 
ATOM   5892  C CB  . ARG   B 2 155 ? 26.599  32.993  -17.362 1.00 51.73 155 B 1 
ATOM   5893  C CG  . ARG   B 2 155 ? 25.206  33.520  -17.708 1.00 48.06 155 B 1 
ATOM   5894  C CD  . ARG   B 2 155 ? 25.073  33.675  -19.226 1.00 45.99 155 B 1 
ATOM   5895  N NE  . ARG   B 2 155 ? 23.752  34.209  -19.596 1.00 41.24 155 B 1 
ATOM   5896  C CZ  . ARG   B 2 155 ? 23.237  34.265  -20.816 1.00 38.50 155 B 1 
ATOM   5897  N NH1 . ARG   B 2 155 ? 23.899  33.848  -21.860 1.00 36.44 155 B 1 
ATOM   5898  N NH2 . ARG   B 2 155 ? 22.042  34.748  -21.003 1.00 34.74 155 B 1 
ATOM   5899  N N   . VAL   B 2 156 ? 29.026  32.006  -15.294 1.00 52.01 156 B 1 
ATOM   5900  C CA  . VAL   B 2 156 ? 30.133  31.054  -15.136 1.00 51.03 156 B 1 
ATOM   5901  C C   . VAL   B 2 156 ? 29.890  30.104  -13.954 1.00 50.21 156 B 1 
ATOM   5902  O O   . VAL   B 2 156 ? 30.221  28.926  -14.050 1.00 46.00 156 B 1 
ATOM   5903  C CB  . VAL   B 2 156 ? 31.474  31.796  -14.991 1.00 47.10 156 B 1 
ATOM   5904  C CG1 . VAL   B 2 156 ? 32.657  30.830  -14.999 1.00 41.59 156 B 1 
ATOM   5905  C CG2 . VAL   B 2 156 ? 31.693  32.795  -16.140 1.00 42.89 156 B 1 
ATOM   5906  N N   . PHE   B 2 157 ? 29.254  30.587  -12.899 1.00 47.62 157 B 1 
ATOM   5907  C CA  . PHE   B 2 157 ? 29.043  29.841  -11.652 1.00 45.21 157 B 1 
ATOM   5908  C C   . PHE   B 2 157 ? 27.596  29.334  -11.484 1.00 44.50 157 B 1 
ATOM   5909  O O   . PHE   B 2 157 ? 26.977  29.481  -10.434 1.00 41.34 157 B 1 
ATOM   5910  C CB  . PHE   B 2 157 ? 29.549  30.671  -10.467 1.00 42.37 157 B 1 
ATOM   5911  C CG  . PHE   B 2 157 ? 31.050  30.883  -10.470 1.00 39.36 157 B 1 
ATOM   5912  C CD1 . PHE   B 2 157 ? 31.906  29.843  -10.068 1.00 36.41 157 B 1 
ATOM   5913  C CD2 . PHE   B 2 157 ? 31.600  32.112  -10.865 1.00 35.30 157 B 1 
ATOM   5914  C CE1 . PHE   B 2 157 ? 33.300  30.032  -10.061 1.00 31.17 157 B 1 
ATOM   5915  C CE2 . PHE   B 2 157 ? 32.987  32.303  -10.860 1.00 31.06 157 B 1 
ATOM   5916  C CZ  . PHE   B 2 157 ? 33.842  31.263  -10.458 1.00 31.13 157 B 1 
ATOM   5917  N N   . GLY   B 2 158 ? 27.037  28.732  -12.518 1.00 45.90 158 B 1 
ATOM   5918  C CA  . GLY   B 2 158 ? 25.726  28.083  -12.441 1.00 44.45 158 B 1 
ATOM   5919  C C   . GLY   B 2 158 ? 24.545  29.049  -12.595 1.00 45.31 158 B 1 
ATOM   5920  O O   . GLY   B 2 158 ? 24.345  29.622  -13.668 1.00 42.90 158 B 1 
ATOM   5921  N N   . ARG   B 2 159 ? 23.722  29.198  -11.548 1.00 47.22 159 B 1 
ATOM   5922  C CA  . ARG   B 2 159 ? 22.565  30.111  -11.563 1.00 46.87 159 B 1 
ATOM   5923  C C   . ARG   B 2 159 ? 23.058  31.556  -11.509 1.00 47.33 159 B 1 
ATOM   5924  O O   . ARG   B 2 159 ? 23.307  32.092  -10.438 1.00 44.93 159 B 1 
ATOM   5925  C CB  . ARG   B 2 159 ? 21.569  29.808  -10.426 1.00 44.79 159 B 1 
ATOM   5926  C CG  . ARG   B 2 159 ? 20.669  28.600  -10.738 1.00 40.92 159 B 1 
ATOM   5927  C CD  . ARG   B 2 159 ? 19.601  28.430  -9.644  1.00 38.93 159 B 1 
ATOM   5928  N NE  . ARG   B 2 159 ? 18.665  27.329  -9.951  1.00 34.90 159 B 1 
ATOM   5929  C CZ  . ARG   B 2 159 ? 17.624  26.956  -9.207  1.00 32.52 159 B 1 
ATOM   5930  N NH1 . ARG   B 2 159 ? 17.341  27.544  -8.077  1.00 29.89 159 B 1 
ATOM   5931  N NH2 . ARG   B 2 159 ? 16.852  25.976  -9.594  1.00 28.58 159 B 1 
ATOM   5932  N N   . GLY   B 2 160 ? 23.192  32.165  -12.684 1.00 51.94 160 B 1 
ATOM   5933  C CA  . GLY   B 2 160 ? 23.572  33.559  -12.799 1.00 53.29 160 B 1 
ATOM   5934  C C   . GLY   B 2 160 ? 22.636  34.484  -12.021 1.00 56.78 160 B 1 
ATOM   5935  O O   . GLY   B 2 160 ? 21.428  34.253  -11.966 1.00 54.13 160 B 1 
ATOM   5936  N N   . GLU   B 2 161 ? 23.192  35.549  -11.453 1.00 64.98 161 B 1 
ATOM   5937  C CA  . GLU   B 2 161 ? 22.398  36.557  -10.758 1.00 67.43 161 B 1 
ATOM   5938  C C   . GLU   B 2 161 ? 21.446  37.269  -11.722 1.00 68.63 161 B 1 
ATOM   5939  O O   . GLU   B 2 161 ? 21.835  37.750  -12.795 1.00 66.52 161 B 1 
ATOM   5940  C CB  . GLU   B 2 161 ? 23.290  37.579  -10.048 1.00 64.14 161 B 1 
ATOM   5941  C CG  . GLU   B 2 161 ? 23.981  36.991  -8.811  1.00 56.59 161 B 1 
ATOM   5942  C CD  . GLU   B 2 161 ? 24.825  38.036  -8.063  1.00 52.11 161 B 1 
ATOM   5943  O OE1 . GLU   B 2 161 ? 25.151  37.770  -6.889  1.00 46.29 161 B 1 
ATOM   5944  O OE2 . GLU   B 2 161 ? 25.150  39.079  -8.677  1.00 48.27 161 B 1 
ATOM   5945  N N   . LEU   B 2 162 ? 20.188  37.350  -11.325 1.00 71.81 162 B 1 
ATOM   5946  C CA  . LEU   B 2 162 ? 19.152  38.096  -12.024 1.00 72.62 162 B 1 
ATOM   5947  C C   . LEU   B 2 162 ? 19.308  39.590  -11.738 1.00 73.82 162 B 1 
ATOM   5948  O O   . LEU   B 2 162 ? 19.164  40.047  -10.607 1.00 72.19 162 B 1 
ATOM   5949  C CB  . LEU   B 2 162 ? 17.775  37.568  -11.589 1.00 69.55 162 B 1 
ATOM   5950  C CG  . LEU   B 2 162 ? 17.327  36.346  -12.418 1.00 64.66 162 B 1 
ATOM   5951  C CD1 . LEU   B 2 162 ? 16.328  35.507  -11.638 1.00 58.42 162 B 1 
ATOM   5952  C CD2 . LEU   B 2 162 ? 16.672  36.797  -13.719 1.00 59.30 162 B 1 
ATOM   5953  N N   . VAL   B 2 163 ? 19.561  40.353  -12.798 1.00 76.08 163 B 1 
ATOM   5954  C CA  . VAL   B 2 163 ? 19.573  41.811  -12.720 1.00 76.95 163 B 1 
ATOM   5955  C C   . VAL   B 2 163 ? 18.133  42.305  -12.800 1.00 77.77 163 B 1 
ATOM   5956  O O   . VAL   B 2 163 ? 17.523  42.266  -13.867 1.00 75.84 163 B 1 
ATOM   5957  C CB  . VAL   B 2 163 ? 20.453  42.425  -13.811 1.00 74.28 163 B 1 
ATOM   5958  C CG1 . VAL   B 2 163 ? 20.505  43.945  -13.662 1.00 66.44 163 B 1 
ATOM   5959  C CG2 . VAL   B 2 163 ? 21.889  41.891  -13.726 1.00 67.36 163 B 1 
ATOM   5960  N N   . LYS   B 2 164 ? 17.607  42.783  -11.679 1.00 77.74 164 B 1 
ATOM   5961  C CA  . LYS   B 2 164 ? 16.230  43.277  -11.540 1.00 78.11 164 B 1 
ATOM   5962  C C   . LYS   B 2 164 ? 16.110  44.810  -11.590 1.00 78.52 164 B 1 
ATOM   5963  O O   . LYS   B 2 164 ? 15.033  45.336  -11.355 1.00 74.31 164 B 1 
ATOM   5964  C CB  . LYS   B 2 164 ? 15.580  42.697  -10.266 1.00 75.08 164 B 1 
ATOM   5965  C CG  . LYS   B 2 164 ? 15.417  41.161  -10.286 1.00 70.35 164 B 1 
ATOM   5966  C CD  . LYS   B 2 164 ? 14.549  40.690  -9.109  1.00 66.79 164 B 1 
ATOM   5967  C CE  . LYS   B 2 164 ? 14.302  39.180  -9.150  1.00 58.78 164 B 1 
ATOM   5968  N NZ  . LYS   B 2 164 ? 13.301  38.729  -8.139  1.00 53.48 164 B 1 
ATOM   5969  N N   . ASP   B 2 165 ? 17.192  45.531  -11.896 1.00 81.45 165 B 1 
ATOM   5970  C CA  . ASP   B 2 165 ? 17.126  46.995  -11.993 1.00 81.94 165 B 1 
ATOM   5971  C C   . ASP   B 2 165 ? 16.461  47.424  -13.315 1.00 82.75 165 B 1 
ATOM   5972  O O   . ASP   B 2 165 ? 17.036  47.191  -14.383 1.00 79.97 165 B 1 
ATOM   5973  C CB  . ASP   B 2 165 ? 18.526  47.605  -11.826 1.00 79.01 165 B 1 
ATOM   5974  C CG  . ASP   B 2 165 ? 18.550  49.145  -11.839 1.00 73.43 165 B 1 
ATOM   5975  O OD1 . ASP   B 2 165 ? 17.556  49.786  -12.245 1.00 65.17 165 B 1 
ATOM   5976  O OD2 . ASP   B 2 165 ? 19.605  49.713  -11.481 1.00 64.56 165 B 1 
ATOM   5977  N N   . PRO   B 2 166 ? 15.300  48.106  -13.270 1.00 83.07 166 B 1 
ATOM   5978  C CA  . PRO   B 2 166 ? 14.588  48.543  -14.471 1.00 83.17 166 B 1 
ATOM   5979  C C   . PRO   B 2 166 ? 15.429  49.419  -15.399 1.00 83.98 166 B 1 
ATOM   5980  O O   . PRO   B 2 166 ? 15.300  49.337  -16.620 1.00 80.74 166 B 1 
ATOM   5981  C CB  . PRO   B 2 166 ? 13.366  49.319  -13.967 1.00 81.37 166 B 1 
ATOM   5982  C CG  . PRO   B 2 166 ? 13.158  48.818  -12.541 1.00 78.98 166 B 1 
ATOM   5983  C CD  . PRO   B 2 166 ? 14.564  48.479  -12.076 1.00 81.66 166 B 1 
ATOM   5984  N N   . LYS   B 2 167 ? 16.324  50.249  -14.850 1.00 84.56 167 B 1 
ATOM   5985  C CA  . LYS   B 2 167 ? 17.192  51.118  -15.656 1.00 85.01 167 B 1 
ATOM   5986  C C   . LYS   B 2 167 ? 18.241  50.316  -16.421 1.00 84.96 167 B 1 
ATOM   5987  O O   . LYS   B 2 167 ? 18.523  50.631  -17.578 1.00 82.52 167 B 1 
ATOM   5988  C CB  . LYS   B 2 167 ? 17.876  52.173  -14.783 1.00 84.26 167 B 1 
ATOM   5989  C CG  . LYS   B 2 167 ? 16.888  53.219  -14.244 1.00 75.76 167 B 1 
ATOM   5990  C CD  . LYS   B 2 167 ? 17.636  54.303  -13.460 1.00 71.09 167 B 1 
ATOM   5991  C CE  . LYS   B 2 167 ? 16.651  55.371  -12.981 1.00 59.47 167 B 1 
ATOM   5992  N NZ  . LYS   B 2 167 ? 17.309  56.436  -12.189 1.00 50.87 167 B 1 
ATOM   5993  N N   . LEU   B 2 168 ? 18.812  49.284  -15.800 1.00 83.04 168 B 1 
ATOM   5994  C CA  . LEU   B 2 168 ? 19.777  48.406  -16.453 1.00 82.68 168 B 1 
ATOM   5995  C C   . LEU   B 2 168 ? 19.107  47.528  -17.517 1.00 83.39 168 B 1 
ATOM   5996  O O   . LEU   B 2 168 ? 19.664  47.381  -18.607 1.00 81.63 168 B 1 
ATOM   5997  C CB  . LEU   B 2 168 ? 20.509  47.551  -15.405 1.00 80.59 168 B 1 
ATOM   5998  C CG  . LEU   B 2 168 ? 21.483  48.340  -14.506 1.00 77.48 168 B 1 
ATOM   5999  C CD1 . LEU   B 2 168 ? 22.046  47.425  -13.425 1.00 69.56 168 B 1 
ATOM   6000  C CD2 . LEU   B 2 168 ? 22.662  48.908  -15.298 1.00 70.64 168 B 1 
ATOM   6001  N N   . ILE   B 2 169 ? 17.908  47.027  -17.243 1.00 82.60 169 B 1 
ATOM   6002  C CA  . ILE   B 2 169 ? 17.090  46.269  -18.201 1.00 82.59 169 B 1 
ATOM   6003  C C   . ILE   B 2 169 ? 16.784  47.133  -19.427 1.00 83.37 169 B 1 
ATOM   6004  O O   . ILE   B 2 169 ? 17.132  46.753  -20.545 1.00 81.86 169 B 1 
ATOM   6005  C CB  . ILE   B 2 169 ? 15.797  45.740  -17.538 1.00 81.30 169 B 1 
ATOM   6006  C CG1 . ILE   B 2 169 ? 16.123  44.714  -16.433 1.00 75.68 169 B 1 
ATOM   6007  C CG2 . ILE   B 2 169 ? 14.873  45.094  -18.589 1.00 74.50 169 B 1 
ATOM   6008  C CD1 . ILE   B 2 169 ? 14.936  44.420  -15.508 1.00 70.05 169 B 1 
ATOM   6009  N N   . ALA   B 2 170 ? 16.245  48.327  -19.222 1.00 83.71 170 B 1 
ATOM   6010  C CA  . ALA   B 2 170 ? 15.910  49.251  -20.300 1.00 83.38 170 B 1 
ATOM   6011  C C   . ALA   B 2 170 ? 17.139  49.624  -21.138 1.00 83.73 170 B 1 
ATOM   6012  O O   . ALA   B 2 170 ? 17.099  49.582  -22.366 1.00 82.40 170 B 1 
ATOM   6013  C CB  . ALA   B 2 170 ? 15.255  50.495  -19.693 1.00 82.58 170 B 1 
ATOM   6014  N N   . ARG   B 2 171 ? 18.265  49.925  -20.487 1.00 85.35 171 B 1 
ATOM   6015  C CA  . ARG   B 2 171 ? 19.502  50.305  -21.183 1.00 86.11 171 B 1 
ATOM   6016  C C   . ARG   B 2 171 ? 20.087  49.164  -22.015 1.00 85.82 171 B 1 
ATOM   6017  O O   . ARG   B 2 171 ? 20.655  49.420  -23.072 1.00 82.67 171 B 1 
ATOM   6018  C CB  . ARG   B 2 171 ? 20.510  50.824  -20.154 1.00 85.65 171 B 1 
ATOM   6019  C CG  . ARG   B 2 171 ? 21.578  51.725  -20.782 1.00 75.67 171 B 1 
ATOM   6020  C CD  . ARG   B 2 171 ? 22.533  52.220  -19.694 1.00 72.58 171 B 1 
ATOM   6021  N NE  . ARG   B 2 171 ? 23.295  53.405  -20.123 1.00 61.95 171 B 1 
ATOM   6022  C CZ  . ARG   B 2 171 ? 24.208  54.047  -19.403 1.00 54.49 171 B 1 
ATOM   6023  N NH1 . ARG   B 2 171 ? 24.586  53.614  -18.233 1.00 50.07 171 B 1 
ATOM   6024  N NH2 . ARG   B 2 171 ? 24.748  55.147  -19.850 1.00 47.63 171 B 1 
ATOM   6025  N N   . ARG   B 2 172 ? 19.973  47.917  -21.545 1.00 84.01 172 B 1 
ATOM   6026  C CA  . ARG   B 2 172 ? 20.384  46.728  -22.296 1.00 83.75 172 B 1 
ATOM   6027  C C   . ARG   B 2 172 ? 19.462  46.483  -23.480 1.00 83.78 172 B 1 
ATOM   6028  O O   . ARG   B 2 172 ? 19.959  46.319  -24.589 1.00 80.08 172 B 1 
ATOM   6029  C CB  . ARG   B 2 172 ? 20.449  45.523  -21.351 1.00 81.25 172 B 1 
ATOM   6030  C CG  . ARG   B 2 172 ? 20.856  44.244  -22.094 1.00 75.42 172 B 1 
ATOM   6031  C CD  . ARG   B 2 172 ? 20.994  43.083  -21.115 1.00 71.61 172 B 1 
ATOM   6032  N NE  . ARG   B 2 172 ? 21.190  41.807  -21.820 1.00 64.64 172 B 1 
ATOM   6033  C CZ  . ARG   B 2 172 ? 21.710  40.701  -21.309 1.00 59.93 172 B 1 
ATOM   6034  N NH1 . ARG   B 2 172 ? 22.192  40.662  -20.103 1.00 55.64 172 B 1 
ATOM   6035  N NH2 . ARG   B 2 172 ? 21.740  39.604  -22.002 1.00 53.58 172 B 1 
ATOM   6036  N N   . TYR   B 2 173 ? 18.168  46.531  -23.269 1.00 82.82 173 B 1 
ATOM   6037  C CA  . TYR   B 2 173 ? 17.172  46.277  -24.307 1.00 83.22 173 B 1 
ATOM   6038  C C   . TYR   B 2 173 ? 17.224  47.319  -25.433 1.00 82.92 173 B 1 
ATOM   6039  O O   . TYR   B 2 173 ? 17.307  46.955  -26.605 1.00 80.15 173 B 1 
ATOM   6040  C CB  . TYR   B 2 173 ? 15.790  46.193  -23.656 1.00 82.24 173 B 1 
ATOM   6041  C CG  . TYR   B 2 173 ? 14.671  45.888  -24.626 1.00 82.64 173 B 1 
ATOM   6042  C CD1 . TYR   B 2 173 ? 13.492  46.662  -24.617 1.00 73.26 173 B 1 
ATOM   6043  C CD2 . TYR   B 2 173 ? 14.798  44.832  -25.551 1.00 73.65 173 B 1 
ATOM   6044  C CE1 . TYR   B 2 173 ? 12.465  46.395  -25.526 1.00 74.25 173 B 1 
ATOM   6045  C CE2 . TYR   B 2 173 ? 13.777  44.569  -26.473 1.00 74.15 173 B 1 
ATOM   6046  C CZ  . TYR   B 2 173 ? 12.609  45.355  -26.463 1.00 80.53 173 B 1 
ATOM   6047  O OH  . TYR   B 2 173 ? 11.617  45.115  -27.369 1.00 79.56 173 B 1 
ATOM   6048  N N   . LEU   B 2 174 ? 17.339  48.608  -25.085 1.00 84.70 174 B 1 
ATOM   6049  C CA  . LEU   B 2 174 ? 17.493  49.688  -26.070 1.00 84.45 174 B 1 
ATOM   6050  C C   . LEU   B 2 174 ? 18.761  49.566  -26.931 1.00 84.05 174 B 1 
ATOM   6051  O O   . LEU   B 2 174 ? 18.795  50.093  -28.039 1.00 81.50 174 B 1 
ATOM   6052  C CB  . LEU   B 2 174 ? 17.500  51.037  -25.335 1.00 83.90 174 B 1 
ATOM   6053  C CG  . LEU   B 2 174 ? 16.125  51.492  -24.812 1.00 80.71 174 B 1 
ATOM   6054  C CD1 . LEU   B 2 174 ? 16.304  52.687  -23.873 1.00 72.73 174 B 1 
ATOM   6055  C CD2 . LEU   B 2 174 ? 15.198  51.920  -25.941 1.00 73.80 174 B 1 
ATOM   6056  N N   . ARG   B 2 175 ? 19.811  48.907  -26.437 1.00 85.12 175 B 1 
ATOM   6057  C CA  . ARG   B 2 175 ? 21.066  48.680  -27.178 1.00 84.46 175 B 1 
ATOM   6058  C C   . ARG   B 2 175 ? 21.097  47.377  -27.974 1.00 83.30 175 B 1 
ATOM   6059  O O   . ARG   B 2 175 ? 22.036  47.208  -28.747 1.00 77.28 175 B 1 
ATOM   6060  C CB  . ARG   B 2 175 ? 22.258  48.718  -26.214 1.00 82.93 175 B 1 
ATOM   6061  C CG  . ARG   B 2 175 ? 22.690  50.147  -25.868 1.00 73.49 175 B 1 
ATOM   6062  C CD  . ARG   B 2 175 ? 23.934  50.085  -24.977 1.00 69.67 175 B 1 
ATOM   6063  N NE  . ARG   B 2 175 ? 24.532  51.419  -24.777 1.00 58.99 175 B 1 
ATOM   6064  C CZ  . ARG   B 2 175 ? 25.689  51.673  -24.180 1.00 51.33 175 B 1 
ATOM   6065  N NH1 . ARG   B 2 175 ? 26.391  50.724  -23.624 1.00 46.96 175 B 1 
ATOM   6066  N NH2 . ARG   B 2 175 ? 26.161  52.889  -24.147 1.00 45.23 175 B 1 
ATOM   6067  N N   . SER   B 2 176 ? 20.163  46.473  -27.764 1.00 82.92 176 B 1 
ATOM   6068  C CA  . SER   B 2 176 ? 20.154  45.178  -28.440 1.00 81.28 176 B 1 
ATOM   6069  C C   . SER   B 2 176 ? 19.000  45.070  -29.435 1.00 81.18 176 B 1 
ATOM   6070  O O   . SER   B 2 176 ? 19.150  45.456  -30.592 1.00 73.69 176 B 1 
ATOM   6071  C CB  . SER   B 2 176 ? 20.214  44.015  -27.436 1.00 76.62 176 B 1 
ATOM   6072  O OG  . SER   B 2 176 ? 19.099  43.968  -26.575 1.00 67.44 176 B 1 
ATOM   6073  N N   . ASP   B 2 177 ? 17.860  44.597  -28.989 1.00 81.77 177 B 1 
ATOM   6074  C CA  . ASP   B 2 177 ? 16.793  44.112  -29.869 1.00 82.82 177 B 1 
ATOM   6075  C C   . ASP   B 2 177 ? 15.654  45.120  -30.060 1.00 85.04 177 B 1 
ATOM   6076  O O   . ASP   B 2 177 ? 14.793  44.919  -30.910 1.00 80.53 177 B 1 
ATOM   6077  C CB  . ASP   B 2 177 ? 16.270  42.765  -29.340 1.00 77.79 177 B 1 
ATOM   6078  C CG  . ASP   B 2 177 ? 17.381  41.723  -29.138 1.00 72.14 177 B 1 
ATOM   6079  O OD1 . ASP   B 2 177 ? 18.392  41.767  -29.873 1.00 63.21 177 B 1 
ATOM   6080  O OD2 . ASP   B 2 177 ? 17.245  40.938  -28.173 1.00 65.22 177 B 1 
ATOM   6081  N N   . PHE   B 2 178 ? 15.658  46.242  -29.331 1.00 84.20 178 B 1 
ATOM   6082  C CA  . PHE   B 2 178 ? 14.562  47.217  -29.348 1.00 85.16 178 B 1 
ATOM   6083  C C   . PHE   B 2 178 ? 14.247  47.760  -30.746 1.00 86.04 178 B 1 
ATOM   6084  O O   . PHE   B 2 178 ? 13.079  47.911  -31.089 1.00 85.16 178 B 1 
ATOM   6085  C CB  . PHE   B 2 178 ? 14.895  48.374  -28.409 1.00 84.56 178 B 1 
ATOM   6086  C CG  . PHE   B 2 178 ? 13.846  49.460  -28.388 1.00 86.00 178 B 1 
ATOM   6087  C CD1 . PHE   B 2 178 ? 14.052  50.671  -29.074 1.00 78.09 178 B 1 
ATOM   6088  C CD2 . PHE   B 2 178 ? 12.630  49.250  -27.713 1.00 79.56 178 B 1 
ATOM   6089  C CE1 . PHE   B 2 178 ? 13.061  51.660  -29.074 1.00 78.04 178 B 1 
ATOM   6090  C CE2 . PHE   B 2 178 ? 11.637  50.235  -27.711 1.00 78.13 178 B 1 
ATOM   6091  C CZ  . PHE   B 2 178 ? 11.852  51.444  -28.391 1.00 82.99 178 B 1 
ATOM   6092  N N   . ILE   B 2 179 ? 15.267  48.044  -31.559 1.00 85.75 179 B 1 
ATOM   6093  C CA  . ILE   B 2 179 ? 15.062  48.571  -32.916 1.00 86.32 179 B 1 
ATOM   6094  C C   . ILE   B 2 179 ? 14.327  47.542  -33.784 1.00 86.32 179 B 1 
ATOM   6095  O O   . ILE   B 2 179 ? 13.397  47.898  -34.503 1.00 84.72 179 B 1 
ATOM   6096  C CB  . ILE   B 2 179 ? 16.406  49.003  -33.545 1.00 85.21 179 B 1 
ATOM   6097  C CG1 . ILE   B 2 179 ? 17.013  50.173  -32.733 1.00 75.02 179 B 1 
ATOM   6098  C CG2 . ILE   B 2 179 ? 16.226  49.401  -35.020 1.00 71.49 179 B 1 
ATOM   6099  C CD1 . ILE   B 2 179 ? 18.403  50.626  -33.206 1.00 61.63 179 B 1 
ATOM   6100  N N   . VAL   B 2 180 ? 14.709  46.267  -33.692 1.00 85.89 180 B 1 
ATOM   6101  C CA  . VAL   B 2 180 ? 14.081  45.174  -34.444 1.00 85.74 180 B 1 
ATOM   6102  C C   . VAL   B 2 180 ? 12.638  44.968  -33.985 1.00 85.83 180 B 1 
ATOM   6103  O O   . VAL   B 2 180 ? 11.737  44.900  -34.819 1.00 83.31 180 B 1 
ATOM   6104  C CB  . VAL   B 2 180 ? 14.897  43.877  -34.311 1.00 83.86 180 B 1 
ATOM   6105  C CG1 . VAL   B 2 180 ? 14.281  42.744  -35.129 1.00 74.37 180 B 1 
ATOM   6106  C CG2 . VAL   B 2 180 ? 16.336  44.075  -34.801 1.00 74.62 180 B 1 
ATOM   6107  N N   . ASP   B 2 181 ? 12.405  44.962  -32.677 1.00 87.38 181 B 1 
ATOM   6108  C CA  . ASP   B 2 181 ? 11.064  44.845  -32.101 1.00 86.74 181 B 1 
ATOM   6109  C C   . ASP   B 2 181 ? 10.164  46.029  -32.491 1.00 86.87 181 B 1 
ATOM   6110  O O   . ASP   B 2 181 ? 8.988   45.841  -32.805 1.00 84.55 181 B 1 
ATOM   6111  C CB  . ASP   B 2 181 ? 11.164  44.747  -30.567 1.00 84.92 181 B 1 
ATOM   6112  C CG  . ASP   B 2 181 ? 11.767  43.444  -30.035 1.00 82.26 181 B 1 
ATOM   6113  O OD1 . ASP   B 2 181 ? 11.739  42.409  -30.720 1.00 72.88 181 B 1 
ATOM   6114  O OD2 . ASP   B 2 181 ? 12.216  43.430  -28.866 1.00 74.63 181 B 1 
ATOM   6115  N N   . LEU   B 2 182 ? 10.711  47.247  -32.535 1.00 86.81 182 B 1 
ATOM   6116  C CA  . LEU   B 2 182 ? 9.981   48.443  -32.948 1.00 87.26 182 B 1 
ATOM   6117  C C   . LEU   B 2 182 ? 9.578   48.377  -34.427 1.00 87.11 182 B 1 
ATOM   6118  O O   . LEU   B 2 182 ? 8.431   48.666  -34.756 1.00 85.36 182 B 1 
ATOM   6119  C CB  . LEU   B 2 182 ? 10.839  49.686  -32.647 1.00 86.73 182 B 1 
ATOM   6120  C CG  . LEU   B 2 182 ? 10.098  51.017  -32.875 1.00 84.48 182 B 1 
ATOM   6121  C CD1 . LEU   B 2 182 ? 9.021   51.258  -31.821 1.00 75.50 182 B 1 
ATOM   6122  C CD2 . LEU   B 2 182 ? 11.086  52.178  -32.826 1.00 75.53 182 B 1 
ATOM   6123  N N   . ILE   B 2 183 ? 10.492  47.969  -35.310 1.00 86.51 183 B 1 
ATOM   6124  C CA  . ILE   B 2 183 ? 10.192  47.804  -36.741 1.00 86.18 183 B 1 
ATOM   6125  C C   . ILE   B 2 183 ? 9.138   46.708  -36.949 1.00 86.03 183 B 1 
ATOM   6126  O O   . ILE   B 2 183 ? 8.209   46.891  -37.734 1.00 83.86 183 B 1 
ATOM   6127  C CB  . ILE   B 2 183 ? 11.481  47.527  -37.547 1.00 85.28 183 B 1 
ATOM   6128  C CG1 . ILE   B 2 183 ? 12.415  48.757  -37.525 1.00 78.93 183 B 1 
ATOM   6129  C CG2 . ILE   B 2 183 ? 11.155  47.170  -39.009 1.00 77.02 183 B 1 
ATOM   6130  C CD1 . ILE   B 2 183 ? 13.839  48.459  -38.017 1.00 69.24 183 B 1 
ATOM   6131  N N   . ALA   B 2 184 ? 9.239   45.601  -36.224 1.00 87.13 184 B 1 
ATOM   6132  C CA  . ALA   B 2 184 ? 8.262   44.517  -36.287 1.00 86.00 184 B 1 
ATOM   6133  C C   . ALA   B 2 184 ? 6.871   44.929  -35.771 1.00 86.13 184 B 1 
ATOM   6134  O O   . ALA   B 2 184 ? 5.863   44.398  -36.232 1.00 83.28 184 B 1 
ATOM   6135  C CB  . ALA   B 2 184 ? 8.813   43.329  -35.500 1.00 84.76 184 B 1 
ATOM   6136  N N   . CYS   B 2 185 ? 6.818   45.892  -34.852 1.00 85.90 185 B 1 
ATOM   6137  C CA  . CYS   B 2 185 ? 5.580   46.425  -34.285 1.00 85.91 185 B 1 
ATOM   6138  C C   . CYS   B 2 185 ? 4.851   47.412  -35.209 1.00 86.59 185 B 1 
ATOM   6139  O O   . CYS   B 2 185 ? 3.657   47.641  -35.035 1.00 82.65 185 B 1 
ATOM   6140  C CB  . CYS   B 2 185 ? 5.948   47.083  -32.947 1.00 82.95 185 B 1 
ATOM   6141  S SG  . CYS   B 2 185 ? 4.469   47.640  -32.059 1.00 74.87 185 B 1 
ATOM   6142  N N   . LEU   B 2 186 ? 5.539   48.022  -36.177 1.00 85.43 186 B 1 
ATOM   6143  C CA  . LEU   B 2 186 ? 4.931   49.061  -37.011 1.00 85.91 186 B 1 
ATOM   6144  C C   . LEU   B 2 186 ? 3.727   48.520  -37.803 1.00 86.26 186 B 1 
ATOM   6145  O O   . LEU   B 2 186 ? 3.837   47.468  -38.442 1.00 83.95 186 B 1 
ATOM   6146  C CB  . LEU   B 2 186 ? 5.982   49.665  -37.960 1.00 83.70 186 B 1 
ATOM   6147  C CG  . LEU   B 2 186 ? 6.985   50.609  -37.271 1.00 79.71 186 B 1 
ATOM   6148  C CD1 . LEU   B 2 186 ? 8.138   50.932  -38.221 1.00 73.15 186 B 1 
ATOM   6149  C CD2 . LEU   B 2 186 ? 6.338   51.928  -36.854 1.00 73.31 186 B 1 
ATOM   6150  N N   . PRO   B 2 187 ? 2.598   49.259  -37.856 1.00 85.57 187 B 1 
ATOM   6151  C CA  . PRO   B 2 187 ? 1.416   48.871  -38.629 1.00 85.26 187 B 1 
ATOM   6152  C C   . PRO   B 2 187 ? 1.595   49.170  -40.126 1.00 85.79 187 B 1 
ATOM   6153  O O   . PRO   B 2 187 ? 0.805   49.875  -40.748 1.00 81.40 187 B 1 
ATOM   6154  C CB  . PRO   B 2 187 ? 0.266   49.627  -37.957 1.00 82.57 187 B 1 
ATOM   6155  C CG  . PRO   B 2 187 ? 0.927   50.923  -37.501 1.00 80.73 187 B 1 
ATOM   6156  C CD  . PRO   B 2 187 ? 2.331   50.467  -37.103 1.00 84.13 187 B 1 
ATOM   6157  N N   . LEU   B 2 188 ? 2.667   48.658  -40.715 1.00 83.22 188 B 1 
ATOM   6158  C CA  . LEU   B 2 188 ? 3.058   48.926  -42.098 1.00 83.36 188 B 1 
ATOM   6159  C C   . LEU   B 2 188 ? 1.953   48.605  -43.120 1.00 83.87 188 B 1 
ATOM   6160  O O   . LEU   B 2 188 ? 1.685   49.457  -43.966 1.00 81.77 188 B 1 
ATOM   6161  C CB  . LEU   B 2 188 ? 4.371   48.184  -42.436 1.00 81.30 188 B 1 
ATOM   6162  C CG  . LEU   B 2 188 ? 5.404   49.092  -43.125 1.00 76.64 188 B 1 
ATOM   6163  C CD1 . LEU   B 2 188 ? 6.506   49.477  -42.132 1.00 69.70 188 B 1 
ATOM   6164  C CD2 . LEU   B 2 188 ? 6.066   48.388  -44.308 1.00 69.47 188 B 1 
ATOM   6165  N N   . PRO   B 2 189 ? 1.278   47.446  -43.054 1.00 85.48 189 B 1 
ATOM   6166  C CA  . PRO   B 2 189 ? 0.227   47.107  -44.017 1.00 84.41 189 B 1 
ATOM   6167  C C   . PRO   B 2 189 ? -0.942  48.089  -43.989 1.00 85.01 189 B 1 
ATOM   6168  O O   . PRO   B 2 189 ? -1.456  48.473  -45.042 1.00 82.08 189 B 1 
ATOM   6169  C CB  . PRO   B 2 189 ? -0.242  45.697  -43.644 1.00 81.89 189 B 1 
ATOM   6170  C CG  . PRO   B 2 189 ? 0.892   45.132  -42.804 1.00 80.18 189 B 1 
ATOM   6171  C CD  . PRO   B 2 189 ? 1.473   46.356  -42.125 1.00 83.60 189 B 1 
ATOM   6172  N N   . GLN   B 2 190 ? -1.348  48.531  -42.812 1.00 83.51 190 B 1 
ATOM   6173  C CA  . GLN   B 2 190 ? -2.425  49.497  -42.644 1.00 82.89 190 B 1 
ATOM   6174  C C   . GLN   B 2 190 ? -2.027  50.863  -43.208 1.00 82.94 190 B 1 
ATOM   6175  O O   . GLN   B 2 190 ? -2.801  51.468  -43.952 1.00 80.58 190 B 1 
ATOM   6176  C CB  . GLN   B 2 190 ? -2.821  49.638  -41.162 1.00 81.13 190 B 1 
ATOM   6177  C CG  . GLN   B 2 190 ? -3.339  48.358  -40.484 1.00 78.45 190 B 1 
ATOM   6178  C CD  . GLN   B 2 190 ? -2.259  47.564  -39.759 1.00 78.97 190 B 1 
ATOM   6179  O OE1 . GLN   B 2 190 ? -1.132  47.410  -40.196 1.00 69.04 190 B 1 
ATOM   6180  N NE2 . GLN   B 2 190 ? -2.573  47.024  -38.595 1.00 69.20 190 B 1 
ATOM   6181  N N   . ILE   B 2 191 ? -0.819  51.324  -42.908 1.00 84.23 191 B 1 
ATOM   6182  C CA  . ILE   B 2 191 ? -0.314  52.605  -43.410 1.00 83.88 191 B 1 
ATOM   6183  C C   . ILE   B 2 191 ? -0.237  52.589  -44.942 1.00 83.29 191 B 1 
ATOM   6184  O O   . ILE   B 2 191 ? -0.741  53.505  -45.596 1.00 81.48 191 B 1 
ATOM   6185  C CB  . ILE   B 2 191 ? 1.051   52.945  -42.766 1.00 83.50 191 B 1 
ATOM   6186  C CG1 . ILE   B 2 191 ? 0.898   53.154  -41.242 1.00 77.93 191 B 1 
ATOM   6187  C CG2 . ILE   B 2 191 ? 1.660   54.205  -43.406 1.00 76.35 191 B 1 
ATOM   6188  C CD1 . ILE   B 2 191 ? 2.232   53.211  -40.486 1.00 68.60 191 B 1 
ATOM   6189  N N   . VAL   B 2 192 ? 0.343   51.544  -45.521 1.00 83.79 192 B 1 
ATOM   6190  C CA  . VAL   B 2 192 ? 0.469   51.434  -46.981 1.00 82.66 192 B 1 
ATOM   6191  C C   . VAL   B 2 192 ? -0.904  51.328  -47.650 1.00 82.23 192 B 1 
ATOM   6192  O O   . VAL   B 2 192 ? -1.175  52.057  -48.606 1.00 80.44 192 B 1 
ATOM   6193  C CB  . VAL   B 2 192 ? 1.393   50.261  -47.365 1.00 81.94 192 B 1 
ATOM   6194  C CG1 . VAL   B 2 192 ? 1.460   50.045  -48.876 1.00 72.78 192 B 1 
ATOM   6195  C CG2 . VAL   B 2 192 ? 2.828   50.525  -46.895 1.00 73.38 192 B 1 
ATOM   6196  N N   . SER   B 2 193 ? -1.792  50.484  -47.146 1.00 82.95 193 B 1 
ATOM   6197  C CA  . SER   B 2 193 ? -3.083  50.214  -47.791 1.00 80.89 193 B 1 
ATOM   6198  C C   . SER   B 2 193 ? -4.099  51.349  -47.642 1.00 80.06 193 B 1 
ATOM   6199  O O   . SER   B 2 193 ? -4.872  51.595  -48.569 1.00 76.53 193 B 1 
ATOM   6200  C CB  . SER   B 2 193 ? -3.695  48.913  -47.260 1.00 78.42 193 B 1 
ATOM   6201  O OG  . SER   B 2 193 ? -2.777  47.848  -47.411 1.00 68.74 193 B 1 
ATOM   6202  N N   . TRP   B 2 194 ? -4.117  52.032  -46.505 1.00 82.67 194 B 1 
ATOM   6203  C CA  . TRP   B 2 194 ? -5.137  53.040  -46.200 1.00 81.86 194 B 1 
ATOM   6204  C C   . TRP   B 2 194 ? -4.676  54.488  -46.355 1.00 81.27 194 B 1 
ATOM   6205  O O   . TRP   B 2 194 ? -5.516  55.360  -46.562 1.00 75.86 194 B 1 
ATOM   6206  C CB  . TRP   B 2 194 ? -5.691  52.799  -44.797 1.00 79.89 194 B 1 
ATOM   6207  C CG  . TRP   B 2 194 ? -6.409  51.500  -44.644 1.00 79.64 194 B 1 
ATOM   6208  C CD1 . TRP   B 2 194 ? -5.960  50.411  -43.992 1.00 70.41 194 B 1 
ATOM   6209  C CD2 . TRP   B 2 194 ? -7.716  51.136  -45.191 1.00 75.33 194 B 1 
ATOM   6210  N NE1 . TRP   B 2 194 ? -6.902  49.388  -44.079 1.00 68.84 194 B 1 
ATOM   6211  C CE2 . TRP   B 2 194 ? -7.987  49.796  -44.807 1.00 72.39 194 B 1 
ATOM   6212  C CE3 . TRP   B 2 194 ? -8.680  51.820  -45.958 1.00 69.95 194 B 1 
ATOM   6213  C CZ2 . TRP   B 2 194 ? -9.181  49.147  -45.176 1.00 71.68 194 B 1 
ATOM   6214  C CZ3 . TRP   B 2 194 ? -9.874  51.173  -46.328 1.00 65.89 194 B 1 
ATOM   6215  C CH2 . TRP   B 2 194 ? -10.117 49.850  -45.939 1.00 67.26 194 B 1 
ATOM   6216  N N   . PHE   B 2 195 ? -3.375  54.763  -46.265 1.00 82.22 195 B 1 
ATOM   6217  C CA  . PHE   B 2 195 ? -2.848  56.126  -46.374 1.00 82.01 195 B 1 
ATOM   6218  C C   . PHE   B 2 195 ? -2.003  56.332  -47.631 1.00 80.82 195 B 1 
ATOM   6219  O O   . PHE   B 2 195 ? -2.258  57.273  -48.384 1.00 76.77 195 B 1 
ATOM   6220  C CB  . PHE   B 2 195 ? -2.075  56.502  -45.099 1.00 81.09 195 B 1 
ATOM   6221  C CG  . PHE   B 2 195 ? -2.947  56.667  -43.874 1.00 78.04 195 B 1 
ATOM   6222  C CD1 . PHE   B 2 195 ? -3.532  57.915  -43.592 1.00 71.83 195 B 1 
ATOM   6223  C CD2 . PHE   B 2 195 ? -3.188  55.587  -43.015 1.00 69.96 195 B 1 
ATOM   6224  C CE1 . PHE   B 2 195 ? -4.341  58.080  -42.460 1.00 65.61 195 B 1 
ATOM   6225  C CE2 . PHE   B 2 195 ? -4.002  55.749  -41.879 1.00 64.42 195 B 1 
ATOM   6226  C CZ  . PHE   B 2 195 ? -4.574  56.996  -41.602 1.00 67.90 195 B 1 
ATOM   6227  N N   . ILE   B 2 196 ? -1.027  55.469  -47.889 1.00 80.45 196 B 1 
ATOM   6228  C CA  . ILE   B 2 196 ? -0.087  55.680  -48.996 1.00 79.72 196 B 1 
ATOM   6229  C C   . ILE   B 2 196 ? -0.756  55.401  -50.344 1.00 79.25 196 B 1 
ATOM   6230  O O   . ILE   B 2 196 ? -0.751  56.268  -51.219 1.00 76.93 196 B 1 
ATOM   6231  C CB  . ILE   B 2 196 ? 1.214   54.871  -48.796 1.00 78.60 196 B 1 
ATOM   6232  C CG1 . ILE   B 2 196 ? 1.908   55.297  -47.478 1.00 74.68 196 B 1 
ATOM   6233  C CG2 . ILE   B 2 196 ? 2.153   55.050  -49.997 1.00 73.20 196 B 1 
ATOM   6234  C CD1 . ILE   B 2 196 ? 3.192   54.533  -47.151 1.00 66.34 196 B 1 
ATOM   6235  N N   . LEU   B 2 197 ? -1.366  54.233  -50.530 1.00 78.93 197 B 1 
ATOM   6236  C CA  . LEU   B 2 197 ? -2.001  53.871  -51.801 1.00 77.63 197 B 1 
ATOM   6237  C C   . LEU   B 2 197 ? -3.136  54.823  -52.211 1.00 77.23 197 B 1 
ATOM   6238  O O   . LEU   B 2 197 ? -3.121  55.266  -53.361 1.00 74.46 197 B 1 
ATOM   6239  C CB  . LEU   B 2 197 ? -2.490  52.413  -51.780 1.00 75.08 197 B 1 
ATOM   6240  C CG  . LEU   B 2 197 ? -1.381  51.376  -52.013 1.00 71.24 197 B 1 
ATOM   6241  C CD1 . LEU   B 2 197 ? -1.927  49.987  -51.714 1.00 65.18 197 B 1 
ATOM   6242  C CD2 . LEU   B 2 197 ? -0.906  51.386  -53.474 1.00 65.58 197 B 1 
ATOM   6243  N N   . PRO   B 2 198 ? -4.084  55.190  -51.337 1.00 78.84 198 B 1 
ATOM   6244  C CA  . PRO   B 2 198 ? -5.123  56.163  -51.695 1.00 77.46 198 B 1 
ATOM   6245  C C   . PRO   B 2 198 ? -4.549  57.532  -52.052 1.00 76.93 198 B 1 
ATOM   6246  O O   . PRO   B 2 198 ? -5.009  58.147  -53.012 1.00 72.19 198 B 1 
ATOM   6247  C CB  . PRO   B 2 198 ? -6.056  56.234  -50.488 1.00 75.11 198 B 1 
ATOM   6248  C CG  . PRO   B 2 198 ? -5.841  54.898  -49.794 1.00 74.01 198 B 1 
ATOM   6249  C CD  . PRO   B 2 198 ? -4.358  54.645  -50.029 1.00 76.48 198 B 1 
ATOM   6250  N N   . SER   B 2 199 ? -3.521  57.979  -51.344 1.00 78.69 199 B 1 
ATOM   6251  C CA  . SER   B 2 199 ? -2.855  59.253  -51.632 1.00 77.61 199 B 1 
ATOM   6252  C C   . SER   B 2 199 ? -2.187  59.262  -53.009 1.00 76.26 199 B 1 
ATOM   6253  O O   . SER   B 2 199 ? -2.323  60.230  -53.756 1.00 73.09 199 B 1 
ATOM   6254  C CB  . SER   B 2 199 ? -1.829  59.557  -50.541 1.00 76.02 199 B 1 
ATOM   6255  O OG  . SER   B 2 199 ? -1.224  60.807  -50.775 1.00 66.16 199 B 1 
ATOM   6256  N N   . ILE   B 2 200 ? -1.507  58.181  -53.376 1.00 76.21 200 B 1 
ATOM   6257  C CA  . ILE   B 2 200 ? -0.879  58.060  -54.699 1.00 74.80 200 B 1 
ATOM   6258  C C   . ILE   B 2 200 ? -1.943  57.934  -55.797 1.00 73.09 200 B 1 
ATOM   6259  O O   . ILE   B 2 200 ? -1.836  58.587  -56.837 1.00 67.91 200 B 1 
ATOM   6260  C CB  . ILE   B 2 200 ? 0.124   56.889  -54.722 1.00 72.74 200 B 1 
ATOM   6261  C CG1 . ILE   B 2 200 ? 1.292   57.156  -53.744 1.00 67.54 200 B 1 
ATOM   6262  C CG2 . ILE   B 2 200 ? 0.678   56.685  -56.141 1.00 65.73 200 B 1 
ATOM   6263  C CD1 . ILE   B 2 200 ? 2.191   55.941  -53.506 1.00 61.21 200 B 1 
ATOM   6264  N N   . ARG   B 2 201 ? -2.996  57.152  -55.566 1.00 74.57 201 B 1 
ATOM   6265  C CA  . ARG   B 2 201 ? -4.099  57.004  -56.531 1.00 71.97 201 B 1 
ATOM   6266  C C   . ARG   B 2 201 ? -4.848  58.313  -56.759 1.00 69.75 201 B 1 
ATOM   6267  O O   . ARG   B 2 201 ? -5.187  58.612  -57.896 1.00 64.47 201 B 1 
ATOM   6268  C CB  . ARG   B 2 201 ? -5.075  55.920  -56.067 1.00 68.61 201 B 1 
ATOM   6269  C CG  . ARG   B 2 201 ? -4.511  54.508  -56.247 1.00 65.37 201 B 1 
ATOM   6270  C CD  . ARG   B 2 201 ? -5.535  53.504  -55.721 1.00 63.35 201 B 1 
ATOM   6271  N NE  . ARG   B 2 201 ? -5.024  52.125  -55.752 1.00 59.14 201 B 1 
ATOM   6272  C CZ  . ARG   B 2 201 ? -5.649  51.065  -55.274 1.00 55.45 201 B 1 
ATOM   6273  N NH1 . ARG   B 2 201 ? -6.853  51.143  -54.765 1.00 53.20 201 B 1 
ATOM   6274  N NH2 . ARG   B 2 201 ? -5.073  49.904  -55.284 1.00 51.23 201 B 1 
ATOM   6275  N N   . SER   B 2 202 ? -5.077  59.090  -55.714 1.00 69.67 202 B 1 
ATOM   6276  C CA  . SER   B 2 202 ? -5.748  60.385  -55.847 1.00 67.23 202 B 1 
ATOM   6277  C C   . SER   B 2 202 ? -4.879  61.436  -56.532 1.00 66.83 202 B 1 
ATOM   6278  O O   . SER   B 2 202 ? -5.402  62.277  -57.261 1.00 60.78 202 B 1 
ATOM   6279  C CB  . SER   B 2 202 ? -6.210  60.899  -54.485 1.00 62.35 202 B 1 
ATOM   6280  O OG  . SER   B 2 202 ? -5.115  61.172  -53.633 1.00 56.93 202 B 1 
ATOM   6281  N N   . SER   B 2 203 ? -3.559  61.377  -56.335 1.00 65.36 203 B 1 
ATOM   6282  C CA  . SER   B 2 203 ? -2.628  62.350  -56.920 1.00 62.47 203 B 1 
ATOM   6283  C C   . SER   B 2 203 ? -2.216  62.027  -58.354 1.00 62.13 203 B 1 
ATOM   6284  O O   . SER   B 2 203 ? -2.021  62.950  -59.147 1.00 56.61 203 B 1 
ATOM   6285  C CB  . SER   B 2 203 ? -1.389  62.510  -56.040 1.00 57.19 203 B 1 
ATOM   6286  O OG  . SER   B 2 203 ? -0.773  61.270  -55.773 1.00 53.72 203 B 1 
ATOM   6287  N N   . HIS   B 2 204 ? -2.090  60.738  -58.690 1.00 62.39 204 B 1 
ATOM   6288  C CA  . HIS   B 2 204 ? -1.609  60.297  -60.005 1.00 60.09 204 B 1 
ATOM   6289  C C   . HIS   B 2 204 ? -2.613  59.450  -60.798 1.00 61.22 204 B 1 
ATOM   6290  O O   . HIS   B 2 204 ? -2.303  59.056  -61.920 1.00 55.81 204 B 1 
ATOM   6291  C CB  . HIS   B 2 204 ? -0.261  59.573  -59.835 1.00 54.25 204 B 1 
ATOM   6292  C CG  . HIS   B 2 204 ? 0.863   60.466  -59.373 1.00 51.67 204 B 1 
ATOM   6293  N ND1 . HIS   B 2 204 ? 0.845   61.840  -59.286 1.00 47.74 204 B 1 
ATOM   6294  C CD2 . HIS   B 2 204 ? 2.128   60.076  -59.000 1.00 45.10 204 B 1 
ATOM   6295  C CE1 . HIS   B 2 204 ? 2.042   62.254  -58.863 1.00 41.75 204 B 1 
ATOM   6296  N NE2 . HIS   B 2 204 ? 2.849   61.216  -58.686 1.00 41.63 204 B 1 
ATOM   6297  N N   . SER   B 2 205 ? -3.784  59.150  -60.230 1.00 60.81 205 B 1 
ATOM   6298  C CA  . SER   B 2 205 ? -4.815  58.278  -60.827 1.00 58.73 205 B 1 
ATOM   6299  C C   . SER   B 2 205 ? -4.261  56.930  -61.315 1.00 61.10 205 B 1 
ATOM   6300  O O   . SER   B 2 205 ? -4.720  56.352  -62.300 1.00 55.12 205 B 1 
ATOM   6301  C CB  . SER   B 2 205 ? -5.573  59.032  -61.922 1.00 52.08 205 B 1 
ATOM   6302  O OG  . SER   B 2 205 ? -6.061  60.265  -61.433 1.00 49.05 205 B 1 
ATOM   6303  N N   . ASP   B 2 206 ? -3.219  56.453  -60.655 1.00 65.28 206 B 1 
ATOM   6304  C CA  . ASP   B 2 206 ? -2.423  55.330  -61.128 1.00 64.73 206 B 1 
ATOM   6305  C C   . ASP   B 2 206 ? -2.600  54.095  -60.239 1.00 67.31 206 B 1 
ATOM   6306  O O   . ASP   B 2 206 ? -2.224  54.078  -59.063 1.00 61.60 206 B 1 
ATOM   6307  C CB  . ASP   B 2 206 ? -0.958  55.768  -61.249 1.00 57.70 206 B 1 
ATOM   6308  C CG  . ASP   B 2 206 ? -0.111  54.775  -62.040 1.00 53.59 206 B 1 
ATOM   6309  O OD1 . ASP   B 2 206 ? -0.644  53.740  -62.487 1.00 50.47 206 B 1 
ATOM   6310  O OD2 . ASP   B 2 206 ? 1.088   55.049  -62.254 1.00 48.43 206 B 1 
ATOM   6311  N N   . HIS   B 2 207 ? -3.160  53.019  -60.813 1.00 65.35 207 B 1 
ATOM   6312  C CA  . HIS   B 2 207 ? -3.334  51.739  -60.130 1.00 64.93 207 B 1 
ATOM   6313  C C   . HIS   B 2 207 ? -2.106  50.825  -60.226 1.00 67.05 207 B 1 
ATOM   6314  O O   . HIS   B 2 207 ? -2.071  49.784  -59.571 1.00 63.59 207 B 1 
ATOM   6315  C CB  . HIS   B 2 207 ? -4.593  51.049  -60.651 1.00 60.73 207 B 1 
ATOM   6316  C CG  . HIS   B 2 207 ? -5.855  51.756  -60.250 1.00 60.85 207 B 1 
ATOM   6317  N ND1 . HIS   B 2 207 ? -6.447  51.745  -59.003 1.00 55.96 207 B 1 
ATOM   6318  C CD2 . HIS   B 2 207 ? -6.638  52.537  -61.053 1.00 54.91 207 B 1 
ATOM   6319  C CE1 . HIS   B 2 207 ? -7.553  52.499  -59.067 1.00 54.80 207 B 1 
ATOM   6320  N NE2 . HIS   B 2 207 ? -7.700  52.992  -60.287 1.00 54.83 207 B 1 
ATOM   6321  N N   . THR   B 2 208 ? -1.079  51.194  -60.994 1.00 65.67 208 B 1 
ATOM   6322  C CA  . THR   B 2 208 ? 0.159   50.405  -61.141 1.00 63.71 208 B 1 
ATOM   6323  C C   . THR   B 2 208 ? 1.009   50.385  -59.875 1.00 65.96 208 B 1 
ATOM   6324  O O   . THR   B 2 208 ? 1.910   49.566  -59.735 1.00 60.63 208 B 1 
ATOM   6325  C CB  . THR   B 2 208 ? 1.017   50.900  -62.311 1.00 58.07 208 B 1 
ATOM   6326  O OG1 . THR   B 2 208 ? 1.448   52.221  -62.114 1.00 55.14 208 B 1 
ATOM   6327  C CG2 . THR   B 2 208 ? 0.272   50.826  -63.644 1.00 53.75 208 B 1 
ATOM   6328  N N   . THR   B 2 209 ? 0.696   51.227  -58.917 1.00 69.70 209 B 1 
ATOM   6329  C CA  . THR   B 2 209 ? 1.378   51.300  -57.616 1.00 68.56 209 B 1 
ATOM   6330  C C   . THR   B 2 209 ? 0.897   50.250  -56.611 1.00 71.50 209 B 1 
ATOM   6331  O O   . THR   B 2 209 ? 1.360   50.242  -55.473 1.00 65.51 209 B 1 
ATOM   6332  C CB  . THR   B 2 209 ? 1.250   52.705  -57.028 1.00 61.39 209 B 1 
ATOM   6333  O OG1 . THR   B 2 209 ? -0.107  53.056  -56.897 1.00 56.72 209 B 1 
ATOM   6334  C CG2 . THR   B 2 209 ? 1.929   53.747  -57.920 1.00 55.59 209 B 1 
ATOM   6335  N N   . ASN   B 2 210 ? 0.005   49.356  -57.011 1.00 71.90 210 B 1 
ATOM   6336  C CA  . ASN   B 2 210 ? -0.485  48.288  -56.133 1.00 70.97 210 B 1 
ATOM   6337  C C   . ASN   B 2 210 ? 0.642   47.401  -55.586 1.00 73.37 210 B 1 
ATOM   6338  O O   . ASN   B 2 210 ? 0.559   46.955  -54.445 1.00 68.57 210 B 1 
ATOM   6339  C CB  . ASN   B 2 210 ? -1.511  47.442  -56.896 1.00 65.23 210 B 1 
ATOM   6340  C CG  . ASN   B 2 210 ? -2.849  48.135  -57.068 1.00 61.63 210 B 1 
ATOM   6341  O OD1 . ASN   B 2 210 ? -3.220  49.044  -56.353 1.00 56.24 210 B 1 
ATOM   6342  N ND2 . ASN   B 2 210 ? -3.640  47.685  -58.015 1.00 55.87 210 B 1 
ATOM   6343  N N   . ALA   B 2 211 ? 1.713   47.205  -56.350 1.00 69.53 211 B 1 
ATOM   6344  C CA  . ALA   B 2 211 ? 2.887   46.444  -55.915 1.00 69.44 211 B 1 
ATOM   6345  C C   . ALA   B 2 211 ? 3.590   47.034  -54.686 1.00 73.13 211 B 1 
ATOM   6346  O O   . ALA   B 2 211 ? 4.316   46.320  -54.002 1.00 69.88 211 B 1 
ATOM   6347  C CB  . ALA   B 2 211 ? 3.866   46.352  -57.079 1.00 63.79 211 B 1 
ATOM   6348  N N   . LEU   B 2 212 ? 3.356   48.305  -54.348 1.00 73.46 212 B 1 
ATOM   6349  C CA  . LEU   B 2 212 ? 3.885   48.888  -53.105 1.00 73.75 212 B 1 
ATOM   6350  C C   . LEU   B 2 212 ? 3.432   48.123  -51.861 1.00 76.51 212 B 1 
ATOM   6351  O O   . LEU   B 2 212 ? 4.137   48.137  -50.856 1.00 75.10 212 B 1 
ATOM   6352  C CB  . LEU   B 2 212 ? 3.461   50.357  -52.985 1.00 70.37 212 B 1 
ATOM   6353  C CG  . LEU   B 2 212 ? 4.215   51.306  -53.930 1.00 65.67 212 B 1 
ATOM   6354  C CD1 . LEU   B 2 212 ? 3.543   52.675  -53.915 1.00 58.27 212 B 1 
ATOM   6355  C CD2 . LEU   B 2 212 ? 5.669   51.499  -53.504 1.00 58.18 212 B 1 
ATOM   6356  N N   . VAL   B 2 213 ? 2.314   47.419  -51.928 1.00 75.81 213 B 1 
ATOM   6357  C CA  . VAL   B 2 213 ? 1.856   46.569  -50.820 1.00 76.52 213 B 1 
ATOM   6358  C C   . VAL   B 2 213 ? 2.826   45.409  -50.565 1.00 79.12 213 B 1 
ATOM   6359  O O   . VAL   B 2 213 ? 2.903   44.924  -49.441 1.00 77.32 213 B 1 
ATOM   6360  C CB  . VAL   B 2 213 ? 0.420   46.074  -51.055 1.00 73.03 213 B 1 
ATOM   6361  C CG1 . VAL   B 2 213 ? -0.156  45.390  -49.811 1.00 65.80 213 B 1 
ATOM   6362  C CG2 . VAL   B 2 213 ? -0.536  47.220  -51.382 1.00 67.95 213 B 1 
ATOM   6363  N N   . LEU   B 2 214 ? 3.654   45.020  -51.539 1.00 77.84 214 B 1 
ATOM   6364  C CA  . LEU   B 2 214 ? 4.715   44.024  -51.338 1.00 78.18 214 B 1 
ATOM   6365  C C   . LEU   B 2 214 ? 5.767   44.465  -50.312 1.00 79.75 214 B 1 
ATOM   6366  O O   . LEU   B 2 214 ? 6.454   43.612  -49.758 1.00 77.97 214 B 1 
ATOM   6367  C CB  . LEU   B 2 214 ? 5.405   43.693  -52.671 1.00 75.66 214 B 1 
ATOM   6368  C CG  . LEU   B 2 214 ? 4.536   42.925  -53.678 1.00 73.36 214 B 1 
ATOM   6369  C CD1 . LEU   B 2 214 ? 5.252   42.867  -55.024 1.00 66.81 214 B 1 
ATOM   6370  C CD2 . LEU   B 2 214 ? 4.275   41.491  -53.221 1.00 67.19 214 B 1 
ATOM   6371  N N   . ILE   B 2 215 ? 5.877   45.752  -49.998 1.00 79.82 215 B 1 
ATOM   6372  C CA  . ILE   B 2 215 ? 6.747   46.253  -48.918 1.00 80.33 215 B 1 
ATOM   6373  C C   . ILE   B 2 215 ? 6.403   45.591  -47.579 1.00 81.22 215 B 1 
ATOM   6374  O O   . ILE   B 2 215 ? 7.281   45.417  -46.739 1.00 79.45 215 B 1 
ATOM   6375  C CB  . ILE   B 2 215 ? 6.670   47.790  -48.836 1.00 78.55 215 B 1 
ATOM   6376  C CG1 . ILE   B 2 215 ? 7.304   48.410  -50.103 1.00 70.03 215 B 1 
ATOM   6377  C CG2 . ILE   B 2 215 ? 7.365   48.344  -47.577 1.00 66.41 215 B 1 
ATOM   6378  C CD1 . ILE   B 2 215 ? 7.095   49.922  -50.243 1.00 59.05 215 B 1 
ATOM   6379  N N   . VAL   B 2 216 ? 5.173   45.137  -47.395 1.00 81.35 216 B 1 
ATOM   6380  C CA  . VAL   B 2 216 ? 4.757   44.354  -46.225 1.00 81.02 216 B 1 
ATOM   6381  C C   . VAL   B 2 216 ? 5.629   43.108  -46.045 1.00 82.41 216 B 1 
ATOM   6382  O O   . VAL   B 2 216 ? 5.948   42.745  -44.914 1.00 80.08 216 B 1 
ATOM   6383  C CB  . VAL   B 2 216 ? 3.278   43.968  -46.349 1.00 77.88 216 B 1 
ATOM   6384  C CG1 . VAL   B 2 216 ? 2.806   43.059  -45.209 1.00 70.74 216 B 1 
ATOM   6385  C CG2 . VAL   B 2 216 ? 2.397   45.222  -46.336 1.00 71.06 216 B 1 
ATOM   6386  N N   . LEU   B 2 217 ? 6.096   42.493  -47.130 1.00 80.80 217 B 1 
ATOM   6387  C CA  . LEU   B 2 217 ? 6.974   41.324  -47.053 1.00 80.79 217 B 1 
ATOM   6388  C C   . LEU   B 2 217 ? 8.355   41.665  -46.487 1.00 82.16 217 B 1 
ATOM   6389  O O   . LEU   B 2 217 ? 8.996   40.802  -45.896 1.00 80.31 217 B 1 
ATOM   6390  C CB  . LEU   B 2 217 ? 7.111   40.665  -48.436 1.00 78.19 217 B 1 
ATOM   6391  C CG  . LEU   B 2 217 ? 5.799   40.120  -49.034 1.00 76.16 217 B 1 
ATOM   6392  C CD1 . LEU   B 2 217 ? 6.070   39.570  -50.432 1.00 70.26 217 B 1 
ATOM   6393  C CD2 . LEU   B 2 217 ? 5.203   38.995  -48.182 1.00 71.23 217 B 1 
ATOM   6394  N N   . VAL   B 2 218 ? 8.808   42.912  -46.588 1.00 83.04 218 B 1 
ATOM   6395  C CA  . VAL   B 2 218 ? 10.067  43.347  -45.955 1.00 83.75 218 B 1 
ATOM   6396  C C   . VAL   B 2 218 ? 9.941   43.281  -44.435 1.00 84.07 218 B 1 
ATOM   6397  O O   . VAL   B 2 218 ? 10.898  42.921  -43.750 1.00 81.48 218 B 1 
ATOM   6398  C CB  . VAL   B 2 218 ? 10.483  44.750  -46.417 1.00 82.00 218 B 1 
ATOM   6399  C CG1 . VAL   B 2 218 ? 11.836  45.158  -45.836 1.00 73.31 218 B 1 
ATOM   6400  C CG2 . VAL   B 2 218 ? 10.605  44.820  -47.947 1.00 73.53 218 B 1 
ATOM   6401  N N   . GLN   B 2 219 ? 8.746   43.538  -43.904 1.00 83.27 219 B 1 
ATOM   6402  C CA  . GLN   B 2 219 ? 8.482   43.414  -42.467 1.00 84.35 219 B 1 
ATOM   6403  C C   . GLN   B 2 219 ? 8.528   41.955  -41.980 1.00 84.70 219 B 1 
ATOM   6404  O O   . GLN   B 2 219 ? 8.681   41.716  -40.784 1.00 81.98 219 B 1 
ATOM   6405  C CB  . GLN   B 2 219 ? 7.146   44.087  -42.129 1.00 82.18 219 B 1 
ATOM   6406  C CG  . GLN   B 2 219 ? 7.065   44.460  -40.644 1.00 79.50 219 B 1 
ATOM   6407  C CD  . GLN   B 2 219 ? 5.745   45.130  -40.252 1.00 80.00 219 B 1 
ATOM   6408  O OE1 . GLN   B 2 219 ? 4.697   44.941  -40.841 1.00 70.99 219 B 1 
ATOM   6409  N NE2 . GLN   B 2 219 ? 5.750   45.927  -39.199 1.00 70.18 219 B 1 
ATOM   6410  N N   . TYR   B 2 220 ? 8.452   40.970  -42.878 1.00 83.44 220 B 1 
ATOM   6411  C CA  . TYR   B 2 220 ? 8.648   39.569  -42.502 1.00 83.50 220 B 1 
ATOM   6412  C C   . TYR   B 2 220 ? 10.057  39.308  -41.972 1.00 83.52 220 B 1 
ATOM   6413  O O   . TYR   B 2 220 ? 10.213  38.466  -41.098 1.00 80.63 220 B 1 
ATOM   6414  C CB  . TYR   B 2 220 ? 8.350   38.637  -43.680 1.00 81.09 220 B 1 
ATOM   6415  C CG  . TYR   B 2 220 ? 6.891   38.270  -43.831 1.00 81.88 220 B 1 
ATOM   6416  C CD1 . TYR   B 2 220 ? 6.500   36.915  -43.801 1.00 74.41 220 B 1 
ATOM   6417  C CD2 . TYR   B 2 220 ? 5.908   39.264  -43.973 1.00 75.27 220 B 1 
ATOM   6418  C CE1 . TYR   B 2 220 ? 5.150   36.563  -43.915 1.00 73.04 220 B 1 
ATOM   6419  C CE2 . TYR   B 2 220 ? 4.554   38.921  -44.074 1.00 72.96 220 B 1 
ATOM   6420  C CZ  . TYR   B 2 220 ? 4.177   37.566  -44.046 1.00 77.91 220 B 1 
ATOM   6421  O OH  . TYR   B 2 220 ? 2.855   37.230  -44.134 1.00 74.53 220 B 1 
ATOM   6422  N N   . ILE   B 2 221 ? 11.069  40.026  -42.427 1.00 83.61 221 B 1 
ATOM   6423  C CA  . ILE   B 2 221 ? 12.459  39.846  -41.993 1.00 83.38 221 B 1 
ATOM   6424  C C   . ILE   B 2 221 ? 12.594  40.077  -40.478 1.00 83.29 221 B 1 
ATOM   6425  O O   . ILE   B 2 221 ? 12.987  39.141  -39.777 1.00 81.81 221 B 1 
ATOM   6426  C CB  . ILE   B 2 221 ? 13.437  40.695  -42.833 1.00 82.45 221 B 1 
ATOM   6427  C CG1 . ILE   B 2 221 ? 13.339  40.334  -44.336 1.00 76.99 221 B 1 
ATOM   6428  C CG2 . ILE   B 2 221 ? 14.875  40.513  -42.314 1.00 75.25 221 B 1 
ATOM   6429  C CD1 . ILE   B 2 221 ? 14.136  41.276  -45.249 1.00 67.16 221 B 1 
ATOM   6430  N N   . PRO   B 2 222 ? 12.237  41.253  -39.922 1.00 85.50 222 B 1 
ATOM   6431  C CA  . PRO   B 2 222 ? 12.315  41.463  -38.474 1.00 84.81 222 B 1 
ATOM   6432  C C   . PRO   B 2 222 ? 11.327  40.595  -37.695 1.00 84.95 222 B 1 
ATOM   6433  O O   . PRO   B 2 222 ? 11.625  40.191  -36.572 1.00 82.01 222 B 1 
ATOM   6434  C CB  . PRO   B 2 222 ? 12.054  42.959  -38.263 1.00 83.38 222 B 1 
ATOM   6435  C CG  . PRO   B 2 222 ? 11.231  43.361  -39.484 1.00 81.37 222 B 1 
ATOM   6436  C CD  . PRO   B 2 222 ? 11.808  42.471  -40.581 1.00 84.95 222 B 1 
ATOM   6437  N N   . ARG   B 2 223 ? 10.176  40.238  -38.271 1.00 85.05 223 B 1 
ATOM   6438  C CA  . ARG   B 2 223 ? 9.198   39.358  -37.615 1.00 84.23 223 B 1 
ATOM   6439  C C   . ARG   B 2 223 ? 9.694   37.919  -37.492 1.00 83.53 223 B 1 
ATOM   6440  O O   . ARG   B 2 223 ? 9.573   37.324  -36.424 1.00 81.21 223 B 1 
ATOM   6441  C CB  . ARG   B 2 223 ? 7.865   39.405  -38.361 1.00 83.04 223 B 1 
ATOM   6442  C CG  . ARG   B 2 223 ? 7.165   40.734  -38.078 1.00 82.07 223 B 1 
ATOM   6443  C CD  . ARG   B 2 223 ? 5.833   40.801  -38.808 1.00 79.04 223 B 1 
ATOM   6444  N NE  . ARG   B 2 223 ? 5.100   41.979  -38.342 1.00 75.59 223 B 1 
ATOM   6445  C CZ  . ARG   B 2 223 ? 3.800   42.112  -38.254 1.00 72.11 223 B 1 
ATOM   6446  N NH1 . ARG   B 2 223 ? 2.967   41.268  -38.799 1.00 66.43 223 B 1 
ATOM   6447  N NH2 . ARG   B 2 223 ? 3.329   43.103  -37.571 1.00 67.45 223 B 1 
ATOM   6448  N N   . LEU   B 2 224 ? 10.291  37.384  -38.553 1.00 84.24 224 B 1 
ATOM   6449  C CA  . LEU   B 2 224 ? 10.937  36.072  -38.503 1.00 82.90 224 B 1 
ATOM   6450  C C   . LEU   B 2 224 ? 12.127  36.090  -37.540 1.00 82.34 224 B 1 
ATOM   6451  O O   . LEU   B 2 224 ? 12.272  35.165  -36.742 1.00 79.92 224 B 1 
ATOM   6452  C CB  . LEU   B 2 224 ? 11.364  35.647  -39.915 1.00 81.28 224 B 1 
ATOM   6453  C CG  . LEU   B 2 224 ? 10.196  35.265  -40.847 1.00 78.21 224 B 1 
ATOM   6454  C CD1 . LEU   B 2 224 ? 10.720  35.084  -42.270 1.00 71.75 224 B 1 
ATOM   6455  C CD2 . LEU   B 2 224 ? 9.515   33.964  -40.418 1.00 72.29 224 B 1 
ATOM   6456  N N   . TYR   B 2 225 ? 12.911  37.176  -37.546 1.00 83.61 225 B 1 
ATOM   6457  C CA  . TYR   B 2 225 ? 14.007  37.358  -36.589 1.00 82.59 225 B 1 
ATOM   6458  C C   . TYR   B 2 225 ? 13.537  37.347  -35.125 1.00 81.89 225 B 1 
ATOM   6459  O O   . TYR   B 2 225 ? 14.299  36.950  -34.249 1.00 78.29 225 B 1 
ATOM   6460  C CB  . TYR   B 2 225 ? 14.745  38.661  -36.920 1.00 80.62 225 B 1 
ATOM   6461  C CG  . TYR   B 2 225 ? 16.007  38.857  -36.109 1.00 78.43 225 B 1 
ATOM   6462  C CD1 . TYR   B 2 225 ? 15.982  39.584  -34.900 1.00 70.02 225 B 1 
ATOM   6463  C CD2 . TYR   B 2 225 ? 17.222  38.281  -36.544 1.00 68.91 225 B 1 
ATOM   6464  C CE1 . TYR   B 2 225 ? 17.150  39.731  -34.137 1.00 64.13 225 B 1 
ATOM   6465  C CE2 . TYR   B 2 225 ? 18.392  38.427  -35.784 1.00 63.19 225 B 1 
ATOM   6466  C CZ  . TYR   B 2 225 ? 18.352  39.153  -34.579 1.00 66.28 225 B 1 
ATOM   6467  O OH  . TYR   B 2 225 ? 19.494  39.294  -33.822 1.00 63.98 225 B 1 
ATOM   6468  N N   . LEU   B 2 226 ? 12.294  37.733  -34.839 1.00 82.44 226 B 1 
ATOM   6469  C CA  . LEU   B 2 226 ? 11.690  37.600  -33.511 1.00 82.20 226 B 1 
ATOM   6470  C C   . LEU   B 2 226 ? 11.183  36.182  -33.228 1.00 82.63 226 B 1 
ATOM   6471  O O   . LEU   B 2 226 ? 11.346  35.677  -32.118 1.00 80.00 226 B 1 
ATOM   6472  C CB  . LEU   B 2 226 ? 10.536  38.607  -33.390 1.00 79.73 226 B 1 
ATOM   6473  C CG  . LEU   B 2 226 ? 11.024  40.039  -33.146 1.00 74.09 226 B 1 
ATOM   6474  C CD1 . LEU   B 2 226 ? 9.888   41.017  -33.415 1.00 66.62 226 B 1 
ATOM   6475  C CD2 . LEU   B 2 226 ? 11.482  40.210  -31.706 1.00 66.49 226 B 1 
ATOM   6476  N N   . ILE   B 2 227 ? 10.584  35.531  -34.220 1.00 80.81 227 B 1 
ATOM   6477  C CA  . ILE   B 2 227 ? 9.984   34.199  -34.068 1.00 79.95 227 B 1 
ATOM   6478  C C   . ILE   B 2 227 ? 11.044  33.125  -33.799 1.00 79.29 227 B 1 
ATOM   6479  O O   . ILE   B 2 227 ? 10.813  32.240  -32.975 1.00 77.82 227 B 1 
ATOM   6480  C CB  . ILE   B 2 227 ? 9.118   33.868  -35.300 1.00 78.36 227 B 1 
ATOM   6481  C CG1 . ILE   B 2 227 ? 7.849   34.752  -35.284 1.00 74.25 227 B 1 
ATOM   6482  C CG2 . ILE   B 2 227 ? 8.718   32.381  -35.354 1.00 72.89 227 B 1 
ATOM   6483  C CD1 . ILE   B 2 227 ? 7.094   34.767  -36.614 1.00 67.91 227 B 1 
ATOM   6484  N N   . PHE   B 2 228 ? 12.212  33.189  -34.467 1.00 81.70 228 B 1 
ATOM   6485  C CA  . PHE   B 2 228 ? 13.259  32.181  -34.278 1.00 80.29 228 B 1 
ATOM   6486  C C   . PHE   B 2 228 ? 13.829  32.152  -32.849 1.00 79.76 228 B 1 
ATOM   6487  O O   . PHE   B 2 228 ? 13.785  31.082  -32.234 1.00 76.66 228 B 1 
ATOM   6488  C CB  . PHE   B 2 228 ? 14.356  32.312  -35.349 1.00 77.59 228 B 1 
ATOM   6489  C CG  . PHE   B 2 228 ? 13.970  31.836  -36.730 1.00 72.48 228 B 1 
ATOM   6490  C CD1 . PHE   B 2 228 ? 13.603  30.493  -36.942 1.00 67.42 228 B 1 
ATOM   6491  C CD2 . PHE   B 2 228 ? 14.003  32.720  -37.820 1.00 65.63 228 B 1 
ATOM   6492  C CE1 . PHE   B 2 228 ? 13.252  30.051  -38.230 1.00 61.18 228 B 1 
ATOM   6493  C CE2 . PHE   B 2 228 ? 13.656  32.283  -39.105 1.00 60.26 228 B 1 
ATOM   6494  C CZ  . PHE   B 2 228 ? 13.273  30.947  -39.312 1.00 62.20 228 B 1 
ATOM   6495  N N   . PRO   B 2 229 ? 14.274  33.278  -32.244 1.00 80.78 229 B 1 
ATOM   6496  C CA  . PRO   B 2 229 ? 14.706  33.302  -30.841 1.00 79.75 229 B 1 
ATOM   6497  C C   . PRO   B 2 229 ? 13.596  32.923  -29.873 1.00 80.38 229 B 1 
ATOM   6498  O O   . PRO   B 2 229 ? 13.839  32.157  -28.942 1.00 77.66 229 B 1 
ATOM   6499  C CB  . PRO   B 2 229 ? 15.199  34.724  -30.568 1.00 77.56 229 B 1 
ATOM   6500  C CG  . PRO   B 2 229 ? 15.555  35.247  -31.948 1.00 74.94 229 B 1 
ATOM   6501  C CD  . PRO   B 2 229 ? 14.521  34.564  -32.844 1.00 77.59 229 B 1 
ATOM   6502  N N   . LEU   B 2 230 ? 12.376  33.403  -30.115 1.00 79.96 230 B 1 
ATOM   6503  C CA  . LEU   B 2 230 ? 11.219  33.096  -29.276 1.00 79.64 230 B 1 
ATOM   6504  C C   . LEU   B 2 230 ? 10.914  31.590  -29.269 1.00 79.15 230 B 1 
ATOM   6505  O O   . LEU   B 2 230 ? 10.698  30.992  -28.217 1.00 76.76 230 B 1 
ATOM   6506  C CB  . LEU   B 2 230 ? 10.026  33.905  -29.811 1.00 79.30 230 B 1 
ATOM   6507  C CG  . LEU   B 2 230 ? 8.827   33.918  -28.856 1.00 76.00 230 B 1 
ATOM   6508  C CD1 . LEU   B 2 230 ? 9.051   34.908  -27.717 1.00 67.56 230 B 1 
ATOM   6509  C CD2 . LEU   B 2 230 ? 7.578   34.341  -29.618 1.00 69.03 230 B 1 
ATOM   6510  N N   . SER   B 2 231 ? 10.952  30.963  -30.440 1.00 80.59 231 B 1 
ATOM   6511  C CA  . SER   B 2 231 ? 10.784  29.514  -30.569 1.00 78.30 231 B 1 
ATOM   6512  C C   . SER   B 2 231 ? 11.928  28.761  -29.886 1.00 77.31 231 B 1 
ATOM   6513  O O   . SER   B 2 231 ? 11.681  27.779  -29.189 1.00 74.92 231 B 1 
ATOM   6514  C CB  . SER   B 2 231 ? 10.706  29.101  -32.042 1.00 76.18 231 B 1 
ATOM   6515  O OG  . SER   B 2 231 ? 9.672   29.791  -32.704 1.00 65.89 231 B 1 
ATOM   6516  N N   . ALA   B 2 232 ? 13.160  29.238  -30.019 1.00 77.77 232 B 1 
ATOM   6517  C CA  . ALA   B 2 232 ? 14.327  28.658  -29.359 1.00 76.66 232 B 1 
ATOM   6518  C C   . ALA   B 2 232 ? 14.246  28.758  -27.825 1.00 76.06 232 B 1 
ATOM   6519  O O   . ALA   B 2 232 ? 14.600  27.803  -27.137 1.00 73.31 232 B 1 
ATOM   6520  C CB  . ALA   B 2 232 ? 15.590  29.327  -29.904 1.00 74.93 232 B 1 
ATOM   6521  N N   . GLU   B 2 233 ? 13.745  29.877  -27.284 1.00 77.61 233 B 1 
ATOM   6522  C CA  . GLU   B 2 233 ? 13.501  30.020  -25.842 1.00 76.00 233 B 1 
ATOM   6523  C C   . GLU   B 2 233 ? 12.427  29.051  -25.343 1.00 74.63 233 B 1 
ATOM   6524  O O   . GLU   B 2 233 ? 12.633  28.391  -24.327 1.00 72.29 233 B 1 
ATOM   6525  C CB  . GLU   B 2 233 ? 13.105  31.455  -25.478 1.00 74.14 233 B 1 
ATOM   6526  C CG  . GLU   B 2 233 ? 14.322  32.380  -25.399 1.00 67.78 233 B 1 
ATOM   6527  C CD  . GLU   B 2 233 ? 13.994  33.767  -24.830 1.00 64.26 233 B 1 
ATOM   6528  O OE1 . GLU   B 2 233 ? 14.974  34.471  -24.479 1.00 56.27 233 B 1 
ATOM   6529  O OE2 . GLU   B 2 233 ? 12.798  34.117  -24.732 1.00 56.87 233 B 1 
ATOM   6530  N N   . ILE   B 2 234 ? 11.324  28.903  -26.080 1.00 75.94 234 B 1 
ATOM   6531  C CA  . ILE   B 2 234 ? 10.266  27.947  -25.732 1.00 74.80 234 B 1 
ATOM   6532  C C   . ILE   B 2 234 ? 10.806  26.512  -25.759 1.00 72.91 234 B 1 
ATOM   6533  O O   . ILE   B 2 234 ? 10.583  25.762  -24.807 1.00 70.66 234 B 1 
ATOM   6534  C CB  . ILE   B 2 234 ? 9.038   28.123  -26.643 1.00 74.54 234 B 1 
ATOM   6535  C CG1 . ILE   B 2 234 ? 8.376   29.498  -26.395 1.00 71.69 234 B 1 
ATOM   6536  C CG2 . ILE   B 2 234 ? 8.002   27.009  -26.392 1.00 70.41 234 B 1 
ATOM   6537  C CD1 . ILE   B 2 234 ? 7.390   29.906  -27.493 1.00 66.08 234 B 1 
ATOM   6538  N N   . ILE   B 2 235 ? 11.562  26.136  -26.798 1.00 73.43 235 B 1 
ATOM   6539  C CA  . ILE   B 2 235 ? 12.203  24.815  -26.892 1.00 70.71 235 B 1 
ATOM   6540  C C   . ILE   B 2 235 ? 13.166  24.605  -25.725 1.00 69.04 235 B 1 
ATOM   6541  O O   . ILE   B 2 235 ? 13.167  23.544  -25.110 1.00 66.48 235 B 1 
ATOM   6542  C CB  . ILE   B 2 235 ? 12.930  24.633  -28.240 1.00 68.48 235 B 1 
ATOM   6543  C CG1 . ILE   B 2 235 ? 11.921  24.577  -29.406 1.00 63.76 235 B 1 
ATOM   6544  C CG2 . ILE   B 2 235 ? 13.778  23.345  -28.252 1.00 63.55 235 B 1 
ATOM   6545  C CD1 . ILE   B 2 235 ? 12.562  24.789  -30.788 1.00 58.92 235 B 1 
ATOM   6546  N N   . LYS   B 2 236 ? 13.961  25.616  -25.385 1.00 71.04 236 B 1 
ATOM   6547  C CA  . LYS   B 2 236 ? 14.930  25.528  -24.291 1.00 69.11 236 B 1 
ATOM   6548  C C   . LYS   B 2 236 ? 14.261  25.361  -22.925 1.00 67.68 236 B 1 
ATOM   6549  O O   . LYS   B 2 236 ? 14.818  24.683  -22.066 1.00 64.84 236 B 1 
ATOM   6550  C CB  . LYS   B 2 236 ? 15.833  26.763  -24.344 1.00 67.07 236 B 1 
ATOM   6551  C CG  . LYS   B 2 236 ? 17.032  26.619  -23.406 1.00 60.73 236 B 1 
ATOM   6552  C CD  . LYS   B 2 236 ? 17.920  27.855  -23.513 1.00 57.00 236 B 1 
ATOM   6553  C CE  . LYS   B 2 236 ? 19.123  27.687  -22.584 1.00 49.67 236 B 1 
ATOM   6554  N NZ  . LYS   B 2 236 ? 19.970  28.892  -22.589 1.00 44.62 236 B 1 
ATOM   6555  N N   . ALA   B 2 237 ? 13.101  25.981  -22.734 1.00 70.00 237 B 1 
ATOM   6556  C CA  . ALA   B 2 237 ? 12.357  25.909  -21.479 1.00 67.29 237 B 1 
ATOM   6557  C C   . ALA   B 2 237 ? 11.532  24.618  -21.340 1.00 65.75 237 B 1 
ATOM   6558  O O   . ALA   B 2 237 ? 11.411  24.080  -20.243 1.00 61.03 237 B 1 
ATOM   6559  C CB  . ALA   B 2 237 ? 11.474  27.153  -21.374 1.00 64.62 237 B 1 
ATOM   6560  N N   . THR   B 2 238 ? 10.948  24.125  -22.435 1.00 66.68 238 B 1 
ATOM   6561  C CA  . THR   B 2 238 ? 9.981   23.007  -22.397 1.00 63.33 238 B 1 
ATOM   6562  C C   . THR   B 2 238 ? 10.430  21.749  -23.135 1.00 61.42 238 B 1 
ATOM   6563  O O   . THR   B 2 238 ? 9.687   20.770  -23.174 1.00 55.72 238 B 1 
ATOM   6564  C CB  . THR   B 2 238 ? 8.603   23.440  -22.913 1.00 59.97 238 B 1 
ATOM   6565  O OG1 . THR   B 2 238 ? 8.641   23.854  -24.253 1.00 54.83 238 B 1 
ATOM   6566  C CG2 . THR   B 2 238 ? 8.026   24.590  -22.098 1.00 53.50 238 B 1 
ATOM   6567  N N   . GLY   B 2 239 ? 11.605  21.772  -23.738 1.00 57.66 239 B 1 
ATOM   6568  C CA  . GLY   B 2 239 ? 12.146  20.708  -24.584 1.00 54.41 239 B 1 
ATOM   6569  C C   . GLY   B 2 239 ? 11.519  20.640  -25.981 1.00 54.33 239 B 1 
ATOM   6570  O O   . GLY   B 2 239 ? 12.209  20.353  -26.953 1.00 50.64 239 B 1 
ATOM   6571  N N   . VAL   B 2 240 ? 10.234  20.944  -26.097 1.00 55.03 240 B 1 
ATOM   6572  C CA  . VAL   B 2 240 ? 9.471   20.869  -27.351 1.00 54.07 240 B 1 
ATOM   6573  C C   . VAL   B 2 240 ? 8.493   22.037  -27.478 1.00 55.85 240 B 1 
ATOM   6574  O O   . VAL   B 2 240 ? 7.815   22.402  -26.525 1.00 51.67 240 B 1 
ATOM   6575  C CB  . VAL   B 2 240 ? 8.718   19.528  -27.486 1.00 48.05 240 B 1 
ATOM   6576  C CG1 . VAL   B 2 240 ? 9.577   18.504  -28.226 1.00 43.19 240 B 1 
ATOM   6577  C CG2 . VAL   B 2 240 ? 8.285   18.912  -26.144 1.00 42.03 240 B 1 
ATOM   6578  N N   . VAL   B 2 241 ? 8.374   22.595  -28.689 1.00 54.66 241 B 1 
ATOM   6579  C CA  . VAL   B 2 241 ? 7.338   23.612  -28.986 1.00 53.63 241 B 1 
ATOM   6580  C C   . VAL   B 2 241 ? 5.943   22.994  -28.880 1.00 54.92 241 B 1 
ATOM   6581  O O   . VAL   B 2 241 ? 5.004   23.616  -28.381 1.00 51.04 241 B 1 
ATOM   6582  C CB  . VAL   B 2 241 ? 7.530   24.213  -30.393 1.00 48.92 241 B 1 
ATOM   6583  C CG1 . VAL   B 2 241 ? 6.478   25.276  -30.720 1.00 44.72 241 B 1 
ATOM   6584  C CG2 . VAL   B 2 241 ? 8.891   24.893  -30.530 1.00 45.01 241 B 1 
ATOM   6585  N N   . THR   B 2 242 ? 5.829   21.751  -29.339 1.00 54.46 242 B 1 
ATOM   6586  C CA  . THR   B 2 242 ? 4.578   20.992  -29.372 1.00 53.78 242 B 1 
ATOM   6587  C C   . THR   B 2 242 ? 4.751   19.676  -28.622 1.00 55.49 242 B 1 
ATOM   6588  O O   . THR   B 2 242 ? 5.719   18.954  -28.833 1.00 51.96 242 B 1 
ATOM   6589  C CB  . THR   B 2 242 ? 4.136   20.727  -30.810 1.00 48.64 242 B 1 
ATOM   6590  O OG1 . THR   B 2 242 ? 5.155   20.092  -31.537 1.00 44.79 242 B 1 
ATOM   6591  C CG2 . THR   B 2 242 ? 3.779   22.020  -31.534 1.00 43.51 242 B 1 
ATOM   6592  N N   . THR   B 2 243 ? 3.784   19.359  -27.774 1.00 55.71 243 B 1 
ATOM   6593  C CA  . THR   B 2 243 ? 3.852   18.196  -26.871 1.00 55.58 243 B 1 
ATOM   6594  C C   . THR   B 2 243 ? 3.766   16.843  -27.578 1.00 58.06 243 B 1 
ATOM   6595  O O   . THR   B 2 243 ? 4.163   15.829  -27.014 1.00 54.39 243 B 1 
ATOM   6596  C CB  . THR   B 2 243 ? 2.717   18.264  -25.845 1.00 50.39 243 B 1 
ATOM   6597  O OG1 . THR   B 2 243 ? 1.489   18.504  -26.506 1.00 45.73 243 B 1 
ATOM   6598  C CG2 . THR   B 2 243 ? 2.918   19.404  -24.844 1.00 44.19 243 B 1 
ATOM   6599  N N   . THR   B 2 244 ? 3.245   16.818  -28.806 1.00 61.30 244 B 1 
ATOM   6600  C CA  . THR   B 2 244 ? 3.069   15.580  -29.569 1.00 62.42 244 B 1 
ATOM   6601  C C   . THR   B 2 244 ? 3.748   15.679  -30.932 1.00 64.15 244 B 1 
ATOM   6602  O O   . THR   B 2 244 ? 3.753   16.736  -31.563 1.00 61.12 244 B 1 
ATOM   6603  C CB  . THR   B 2 244 ? 1.593   15.198  -29.731 1.00 58.57 244 B 1 
ATOM   6604  O OG1 . THR   B 2 244 ? 0.894   16.172  -30.466 1.00 53.88 244 B 1 
ATOM   6605  C CG2 . THR   B 2 244 ? 0.870   15.024  -28.400 1.00 52.04 244 B 1 
ATOM   6606  N N   . ALA   B 2 245 ? 4.261   14.556  -31.427 1.00 64.50 245 B 1 
ATOM   6607  C CA  . ALA   B 2 245 ? 4.881   14.481  -32.749 1.00 64.45 245 B 1 
ATOM   6608  C C   . ALA   B 2 245 ? 3.916   14.900  -33.873 1.00 66.90 245 B 1 
ATOM   6609  O O   . ALA   B 2 245 ? 4.308   15.595  -34.804 1.00 64.57 245 B 1 
ATOM   6610  C CB  . ALA   B 2 245 ? 5.398   13.061  -32.952 1.00 60.24 245 B 1 
ATOM   6611  N N   . TRP   B 2 246 ? 2.630   14.568  -33.738 1.00 66.22 246 B 1 
ATOM   6612  C CA  . TRP   B 2 246 ? 1.583   15.006  -34.664 1.00 67.04 246 B 1 
ATOM   6613  C C   . TRP   B 2 246 ? 1.400   16.523  -34.676 1.00 68.62 246 B 1 
ATOM   6614  O O   . TRP   B 2 246 ? 1.226   17.113  -35.738 1.00 66.92 246 B 1 
ATOM   6615  C CB  . TRP   B 2 246 ? 0.268   14.318  -34.302 1.00 64.14 246 B 1 
ATOM   6616  C CG  . TRP   B 2 246 ? 0.257   12.859  -34.606 1.00 60.08 246 B 1 
ATOM   6617  C CD1 . TRP   B 2 246 ? 0.328   11.849  -33.715 1.00 52.19 246 B 1 
ATOM   6618  C CD2 . TRP   B 2 246 ? 0.190   12.232  -35.928 1.00 53.13 246 B 1 
ATOM   6619  N NE1 . TRP   B 2 246 ? 0.297   10.628  -34.385 1.00 47.22 246 B 1 
ATOM   6620  C CE2 . TRP   B 2 246 ? 0.214   10.827  -35.743 1.00 48.82 246 B 1 
ATOM   6621  C CE3 . TRP   B 2 246 ? 0.101   12.728  -37.247 1.00 48.28 246 B 1 
ATOM   6622  C CZ2 . TRP   B 2 246 ? 0.155   9.927   -36.835 1.00 45.04 246 B 1 
ATOM   6623  C CZ3 . TRP   B 2 246 ? 0.045   11.831  -38.329 1.00 45.97 246 B 1 
ATOM   6624  C CH2 . TRP   B 2 246 ? 0.070   10.450  -38.126 1.00 44.14 246 B 1 
ATOM   6625  N N   . ALA   B 2 247 ? 1.482   17.175  -33.524 1.00 68.28 247 B 1 
ATOM   6626  C CA  . ALA   B 2 247 ? 1.419   18.629  -33.449 1.00 68.72 247 B 1 
ATOM   6627  C C   . ALA   B 2 247 ? 2.669   19.279  -34.070 1.00 70.09 247 B 1 
ATOM   6628  O O   . ALA   B 2 247 ? 2.550   20.300  -34.742 1.00 68.34 247 B 1 
ATOM   6629  C CB  . ALA   B 2 247 ? 1.193   19.041  -31.992 1.00 66.65 247 B 1 
ATOM   6630  N N   . GLY   B 2 248 ? 3.842   18.665  -33.930 1.00 69.83 248 B 1 
ATOM   6631  C CA  . GLY   B 2 248 ? 5.061   19.084  -34.626 1.00 69.80 248 B 1 
ATOM   6632  C C   . GLY   B 2 248 ? 4.964   18.935  -36.146 1.00 72.00 248 B 1 
ATOM   6633  O O   . GLY   B 2 248 ? 5.330   19.845  -36.888 1.00 71.30 248 B 1 
ATOM   6634  N N   . ALA   B 2 249 ? 4.394   17.829  -36.608 1.00 72.21 249 B 1 
ATOM   6635  C CA  . ALA   B 2 249 ? 4.103   17.611  -38.022 1.00 72.70 249 B 1 
ATOM   6636  C C   . ALA   B 2 249 ? 3.110   18.654  -38.569 1.00 74.94 249 B 1 
ATOM   6637  O O   . ALA   B 2 249 ? 3.364   19.270  -39.604 1.00 74.94 249 B 1 
ATOM   6638  C CB  . ALA   B 2 249 ? 3.571   16.180  -38.176 1.00 70.53 249 B 1 
ATOM   6639  N N   . ALA   B 2 250 ? 2.026   18.907  -37.840 1.00 74.79 250 B 1 
ATOM   6640  C CA  . ALA   B 2 250 ? 1.036   19.921  -38.189 1.00 75.97 250 B 1 
ATOM   6641  C C   . ALA   B 2 250 ? 1.642   21.335  -38.223 1.00 77.02 250 B 1 
ATOM   6642  O O   . ALA   B 2 250 ? 1.334   22.100  -39.133 1.00 76.64 250 B 1 
ATOM   6643  C CB  . ALA   B 2 250 ? -0.128  19.834  -37.196 1.00 75.00 250 B 1 
ATOM   6644  N N   . TYR   B 2 251 ? 2.538   21.658  -37.280 1.00 75.24 251 B 1 
ATOM   6645  C CA  . TYR   B 2 251 ? 3.254   22.938  -37.263 1.00 75.24 251 B 1 
ATOM   6646  C C   . TYR   B 2 251 ? 4.119   23.130  -38.517 1.00 76.72 251 B 1 
ATOM   6647  O O   . TYR   B 2 251 ? 4.039   24.171  -39.164 1.00 76.67 251 B 1 
ATOM   6648  C CB  . TYR   B 2 251 ? 4.097   23.029  -35.986 1.00 72.78 251 B 1 
ATOM   6649  C CG  . TYR   B 2 251 ? 4.922   24.292  -35.894 1.00 69.23 251 B 1 
ATOM   6650  C CD1 . TYR   B 2 251 ? 6.280   24.286  -36.273 1.00 64.01 251 B 1 
ATOM   6651  C CD2 . TYR   B 2 251 ? 4.331   25.494  -35.451 1.00 62.18 251 B 1 
ATOM   6652  C CE1 . TYR   B 2 251 ? 7.039   25.465  -36.199 1.00 58.90 251 B 1 
ATOM   6653  C CE2 . TYR   B 2 251 ? 5.085   26.677  -35.376 1.00 58.04 251 B 1 
ATOM   6654  C CZ  . TYR   B 2 251 ? 6.441   26.656  -35.750 1.00 60.06 251 B 1 
ATOM   6655  O OH  . TYR   B 2 251 ? 7.186   27.813  -35.678 1.00 56.96 251 B 1 
ATOM   6656  N N   . ASN   B 2 252 ? 4.898   22.123  -38.908 1.00 76.08 252 B 1 
ATOM   6657  C CA  . ASN   B 2 252 ? 5.707   22.203  -40.126 1.00 76.78 252 B 1 
ATOM   6658  C C   . ASN   B 2 252 ? 4.844   22.294  -41.397 1.00 79.04 252 B 1 
ATOM   6659  O O   . ASN   B 2 252 ? 5.156   23.061  -42.307 1.00 78.42 252 B 1 
ATOM   6660  C CB  . ASN   B 2 252 ? 6.661   21.003  -40.178 1.00 74.11 252 B 1 
ATOM   6661  C CG  . ASN   B 2 252 ? 7.808   21.155  -39.196 1.00 68.21 252 B 1 
ATOM   6662  O OD1 . ASN   B 2 252 ? 8.658   22.014  -39.317 1.00 60.79 252 B 1 
ATOM   6663  N ND2 . ASN   B 2 252 ? 7.866   20.319  -38.185 1.00 59.24 252 B 1 
ATOM   6664  N N   . LEU   B 2 253 ? 3.725   21.577  -41.443 1.00 79.39 253 B 1 
ATOM   6665  C CA  . LEU   B 2 253 ? 2.765   21.684  -42.540 1.00 81.11 253 B 1 
ATOM   6666  C C   . LEU   B 2 253 ? 2.130   23.083  -42.609 1.00 82.68 253 B 1 
ATOM   6667  O O   . LEU   B 2 253 ? 1.986   23.636  -43.695 1.00 82.51 253 B 1 
ATOM   6668  C CB  . LEU   B 2 253 ? 1.698   20.584  -42.375 1.00 80.09 253 B 1 
ATOM   6669  C CG  . LEU   B 2 253 ? 0.877   20.363  -43.661 1.00 74.74 253 B 1 
ATOM   6670  C CD1 . LEU   B 2 253 ? 1.659   19.550  -44.694 1.00 68.42 253 B 1 
ATOM   6671  C CD2 . LEU   B 2 253 ? -0.411  19.612  -43.338 1.00 68.45 253 B 1 
ATOM   6672  N N   . LEU   B 2 254 ? 1.802   23.677  -41.461 1.00 80.67 254 B 1 
ATOM   6673  C CA  . LEU   B 2 254 ? 1.306   25.054  -41.365 1.00 81.71 254 B 1 
ATOM   6674  C C   . LEU   B 2 254 ? 2.319   26.070  -41.895 1.00 83.09 254 B 1 
ATOM   6675  O O   . LEU   B 2 254 ? 1.917   27.001  -42.590 1.00 82.71 254 B 1 
ATOM   6676  C CB  . LEU   B 2 254 ? 0.931   25.370  -39.902 1.00 80.30 254 B 1 
ATOM   6677  C CG  . LEU   B 2 254 ? -0.553  25.103  -39.594 1.00 73.39 254 B 1 
ATOM   6678  C CD1 . LEU   B 2 254 ? -0.759  24.903  -38.096 1.00 66.90 254 B 1 
ATOM   6679  C CD2 . LEU   B 2 254 ? -1.416  26.281  -40.043 1.00 65.88 254 B 1 
ATOM   6680  N N   . GLN   B 2 255 ? 3.609   25.878  -41.627 1.00 79.71 255 B 1 
ATOM   6681  C CA  . GLN   B 2 255 ? 4.660   26.737  -42.192 1.00 79.98 255 B 1 
ATOM   6682  C C   . GLN   B 2 255 ? 4.724   26.622  -43.718 1.00 82.13 255 B 1 
ATOM   6683  O O   . GLN   B 2 255 ? 4.827   27.631  -44.416 1.00 81.34 255 B 1 
ATOM   6684  C CB  . GLN   B 2 255 ? 6.024   26.386  -41.565 1.00 76.47 255 B 1 
ATOM   6685  C CG  . GLN   B 2 255 ? 6.133   26.743  -40.065 1.00 69.28 255 B 1 
ATOM   6686  C CD  . GLN   B 2 255 ? 6.102   28.249  -39.795 1.00 64.98 255 B 1 
ATOM   6687  O OE1 . GLN   B 2 255 ? 6.180   29.081  -40.680 1.00 57.12 255 B 1 
ATOM   6688  N NE2 . GLN   B 2 255 ? 5.992   28.661  -38.552 1.00 56.23 255 B 1 
ATOM   6689  N N   . TYR   B 2 256 ? 4.601   25.412  -44.253 1.00 80.41 256 B 1 
ATOM   6690  C CA  . TYR   B 2 256 ? 4.555   25.195  -45.703 1.00 82.38 256 B 1 
ATOM   6691  C C   . TYR   B 2 256 ? 3.300   25.814  -46.345 1.00 84.09 256 B 1 
ATOM   6692  O O   . TYR   B 2 256 ? 3.376   26.447  -47.402 1.00 83.13 256 B 1 
ATOM   6693  C CB  . TYR   B 2 256 ? 4.645   23.690  -45.980 1.00 80.10 256 B 1 
ATOM   6694  C CG  . TYR   B 2 256 ? 5.001   23.387  -47.417 1.00 78.74 256 B 1 
ATOM   6695  C CD1 . TYR   B 2 256 ? 4.000   23.224  -48.393 1.00 72.19 256 B 1 
ATOM   6696  C CD2 . TYR   B 2 256 ? 6.359   23.280  -47.789 1.00 71.56 256 B 1 
ATOM   6697  C CE1 . TYR   B 2 256 ? 4.349   22.966  -49.729 1.00 68.24 256 B 1 
ATOM   6698  C CE2 . TYR   B 2 256 ? 6.715   23.020  -49.120 1.00 67.39 256 B 1 
ATOM   6699  C CZ  . TYR   B 2 256 ? 5.706   22.865  -50.088 1.00 69.72 256 B 1 
ATOM   6700  O OH  . TYR   B 2 256 ? 6.054   22.617  -51.391 1.00 65.08 256 B 1 
ATOM   6701  N N   . MET   B 2 257 ? 2.154   25.697  -45.677 1.00 84.50 257 B 1 
ATOM   6702  C CA  . MET   B 2 257 ? 0.907   26.345  -46.086 1.00 86.19 257 B 1 
ATOM   6703  C C   . MET   B 2 257 ? 1.005   27.872  -46.020 1.00 87.42 257 B 1 
ATOM   6704  O O   . MET   B 2 257 ? 0.508   28.545  -46.921 1.00 86.59 257 B 1 
ATOM   6705  C CB  . MET   B 2 257 ? -0.255  25.842  -45.215 1.00 85.93 257 B 1 
ATOM   6706  C CG  . MET   B 2 257 ? -0.665  24.401  -45.564 1.00 79.37 257 B 1 
ATOM   6707  S SD  . MET   B 2 257 ? -1.313  24.156  -47.247 1.00 77.83 257 B 1 
ATOM   6708  C CE  . MET   B 2 257 ? -2.838  25.118  -47.160 1.00 65.31 257 B 1 
ATOM   6709  N N   . LEU   B 2 258 ? 1.678   28.422  -45.025 1.00 86.03 258 B 1 
ATOM   6710  C CA  . LEU   B 2 258 ? 1.942   29.858  -44.925 1.00 86.77 258 B 1 
ATOM   6711  C C   . LEU   B 2 258 ? 2.782   30.352  -46.111 1.00 87.66 258 B 1 
ATOM   6712  O O   . LEU   B 2 258 ? 2.428   31.352  -46.731 1.00 87.19 258 B 1 
ATOM   6713  C CB  . LEU   B 2 258 ? 2.624   30.152  -43.576 1.00 85.85 258 B 1 
ATOM   6714  C CG  . LEU   B 2 258 ? 3.004   31.634  -43.382 1.00 84.27 258 B 1 
ATOM   6715  C CD1 . LEU   B 2 258 ? 1.773   32.538  -43.309 1.00 76.55 258 B 1 
ATOM   6716  C CD2 . LEU   B 2 258 ? 3.798   31.793  -42.087 1.00 77.07 258 B 1 
ATOM   6717  N N   . ALA   B 2 259 ? 3.841   29.640  -46.460 1.00 87.29 259 B 1 
ATOM   6718  C CA  . ALA   B 2 259 ? 4.652   29.981  -47.628 1.00 86.98 259 B 1 
ATOM   6719  C C   . ALA   B 2 259 ? 3.838   29.921  -48.932 1.00 88.13 259 B 1 
ATOM   6720  O O   . ALA   B 2 259 ? 3.940   30.817  -49.769 1.00 87.00 259 B 1 
ATOM   6721  C CB  . ALA   B 2 259 ? 5.854   29.041  -47.665 1.00 85.47 259 B 1 
ATOM   6722  N N   . SER   B 2 260 ? 2.972   28.917  -49.069 1.00 88.36 260 B 1 
ATOM   6723  C CA  . SER   B 2 260 ? 2.051   28.788  -50.205 1.00 88.73 260 B 1 
ATOM   6724  C C   . SER   B 2 260 ? 1.048   29.940  -50.266 1.00 89.41 260 B 1 
ATOM   6725  O O   . SER   B 2 260 ? 0.777   30.479  -51.339 1.00 87.77 260 B 1 
ATOM   6726  C CB  . SER   B 2 260 ? 1.287   27.461  -50.120 1.00 88.00 260 B 1 
ATOM   6727  O OG  . SER   B 2 260 ? 2.176   26.371  -50.040 1.00 76.70 260 B 1 
ATOM   6728  N N   . HIS   B 2 261 ? 0.535   30.348  -49.113 1.00 89.43 261 B 1 
ATOM   6729  C CA  . HIS   B 2 261 ? -0.357  31.494  -48.968 1.00 89.59 261 B 1 
ATOM   6730  C C   . HIS   B 2 261 ? 0.319   32.809  -49.362 1.00 89.96 261 B 1 
ATOM   6731  O O   . HIS   B 2 261 ? -0.251  33.584  -50.128 1.00 88.54 261 B 1 
ATOM   6732  C CB  . HIS   B 2 261 ? -0.867  31.530  -47.524 1.00 88.74 261 B 1 
ATOM   6733  C CG  . HIS   B 2 261 ? -1.641  32.771  -47.200 1.00 88.94 261 B 1 
ATOM   6734  N ND1 . HIS   B 2 261 ? -2.817  33.174  -47.792 1.00 77.29 261 B 1 
ATOM   6735  C CD2 . HIS   B 2 261 ? -1.307  33.724  -46.275 1.00 78.45 261 B 1 
ATOM   6736  C CE1 . HIS   B 2 261 ? -3.180  34.334  -47.222 1.00 80.56 261 B 1 
ATOM   6737  N NE2 . HIS   B 2 261 ? -2.289  34.695  -46.300 1.00 82.03 261 B 1 
ATOM   6738  N N   . ILE   B 2 262 ? 1.546   33.045  -48.899 1.00 89.62 262 B 1 
ATOM   6739  C CA  . ILE   B 2 262 ? 2.328   34.234  -49.256 1.00 89.28 262 B 1 
ATOM   6740  C C   . ILE   B 2 262 ? 2.587   34.264  -50.765 1.00 89.19 262 B 1 
ATOM   6741  O O   . ILE   B 2 262 ? 2.345   35.285  -51.409 1.00 88.03 262 B 1 
ATOM   6742  C CB  . ILE   B 2 262 ? 3.651   34.285  -48.455 1.00 88.50 262 B 1 
ATOM   6743  C CG1 . ILE   B 2 262 ? 3.377   34.473  -46.947 1.00 83.73 262 B 1 
ATOM   6744  C CG2 . ILE   B 2 262 ? 4.560   35.429  -48.958 1.00 84.12 262 B 1 
ATOM   6745  C CD1 . ILE   B 2 262 ? 4.580   34.138  -46.063 1.00 77.72 262 B 1 
ATOM   6746  N N   . LEU   B 2 263 ? 3.022   33.141  -51.331 1.00 88.98 263 B 1 
ATOM   6747  C CA  . LEU   B 2 263 ? 3.300   33.029  -52.757 1.00 88.86 263 B 1 
ATOM   6748  C C   . LEU   B 2 263 ? 2.048   33.271  -53.608 1.00 89.18 263 B 1 
ATOM   6749  O O   . LEU   B 2 263 ? 2.086   34.077  -54.534 1.00 87.91 263 B 1 
ATOM   6750  C CB  . LEU   B 2 263 ? 3.914   31.643  -53.032 1.00 87.31 263 B 1 
ATOM   6751  C CG  . LEU   B 2 263 ? 4.253   31.419  -54.518 1.00 83.37 263 B 1 
ATOM   6752  C CD1 . LEU   B 2 263 ? 5.307   32.413  -55.010 1.00 75.43 263 B 1 
ATOM   6753  C CD2 . LEU   B 2 263 ? 4.779   30.002  -54.713 1.00 75.46 263 B 1 
ATOM   6754  N N   . GLY   B 2 264 ? 0.944   32.616  -53.276 1.00 88.81 264 B 1 
ATOM   6755  C CA  . GLY   B 2 264 ? -0.322  32.786  -53.990 1.00 88.73 264 B 1 
ATOM   6756  C C   . GLY   B 2 264 ? -0.872  34.208  -53.897 1.00 89.51 264 B 1 
ATOM   6757  O O   . GLY   B 2 264 ? -1.346  34.762  -54.889 1.00 87.77 264 B 1 
ATOM   6758  N N   . SER   B 2 265 ? -0.740  34.836  -52.733 1.00 90.36 265 B 1 
ATOM   6759  C CA  . SER   B 2 265 ? -1.167  36.223  -52.518 1.00 89.98 265 B 1 
ATOM   6760  C C   . SER   B 2 265 ? -0.290  37.222  -53.278 1.00 89.73 265 B 1 
ATOM   6761  O O   . SER   B 2 265 ? -0.804  38.156  -53.892 1.00 88.12 265 B 1 
ATOM   6762  C CB  . SER   B 2 265 ? -1.148  36.557  -51.023 1.00 89.57 265 B 1 
ATOM   6763  O OG  . SER   B 2 265 ? -1.942  35.652  -50.292 1.00 77.49 265 B 1 
ATOM   6764  N N   . ALA   B 2 266 ? 1.029   36.993  -53.282 1.00 88.95 266 B 1 
ATOM   6765  C CA  . ALA   B 2 266 ? 1.960   37.801  -54.065 1.00 88.41 266 B 1 
ATOM   6766  C C   . ALA   B 2 266 ? 1.708   37.657  -55.571 1.00 88.54 266 B 1 
ATOM   6767  O O   . ALA   B 2 266 ? 1.684   38.657  -56.288 1.00 86.77 266 B 1 
ATOM   6768  C CB  . ALA   B 2 266 ? 3.392   37.402  -53.687 1.00 87.47 266 B 1 
ATOM   6769  N N   . TRP   B 2 267 ? 1.440   36.428  -56.047 1.00 88.15 267 B 1 
ATOM   6770  C CA  . TRP   B 2 267 ? 1.071   36.170  -57.436 1.00 88.19 267 B 1 
ATOM   6771  C C   . TRP   B 2 267 ? -0.218  36.894  -57.832 1.00 88.01 267 B 1 
ATOM   6772  O O   . TRP   B 2 267 ? -0.266  37.522  -58.888 1.00 86.53 267 B 1 
ATOM   6773  C CB  . TRP   B 2 267 ? 0.933   34.666  -57.654 1.00 87.66 267 B 1 
ATOM   6774  C CG  . TRP   B 2 267 ? 0.434   34.289  -59.013 1.00 88.06 267 B 1 
ATOM   6775  C CD1 . TRP   B 2 267 ? 1.164   34.317  -60.146 1.00 83.65 267 B 1 
ATOM   6776  C CD2 . TRP   B 2 267 ? -0.907  33.841  -59.394 1.00 86.58 267 B 1 
ATOM   6777  N NE1 . TRP   B 2 267 ? 0.377   33.890  -61.214 1.00 84.50 267 B 1 
ATOM   6778  C CE2 . TRP   B 2 267 ? -0.890  33.581  -60.788 1.00 85.77 267 B 1 
ATOM   6779  C CE3 . TRP   B 2 267 ? -2.102  33.606  -58.686 1.00 85.07 267 B 1 
ATOM   6780  C CZ2 . TRP   B 2 267 ? -2.028  33.085  -61.470 1.00 85.33 267 B 1 
ATOM   6781  C CZ3 . TRP   B 2 267 ? -3.238  33.122  -59.363 1.00 81.98 267 B 1 
ATOM   6782  C CH2 . TRP   B 2 267 ? -3.193  32.857  -60.739 1.00 82.12 267 B 1 
ATOM   6783  N N   . TYR   B 2 268 ? -1.229  36.890  -56.972 1.00 88.75 268 B 1 
ATOM   6784  C CA  . TYR   B 2 268 ? -2.465  37.641  -57.204 1.00 89.00 268 B 1 
ATOM   6785  C C   . TYR   B 2 268 ? -2.202  39.148  -57.314 1.00 88.85 268 B 1 
ATOM   6786  O O   . TYR   B 2 268 ? -2.662  39.783  -58.261 1.00 87.75 268 B 1 
ATOM   6787  C CB  . TYR   B 2 268 ? -3.472  37.337  -56.092 1.00 89.13 268 B 1 
ATOM   6788  C CG  . TYR   B 2 268 ? -4.744  38.146  -56.220 1.00 90.06 268 B 1 
ATOM   6789  C CD1 . TYR   B 2 268 ? -4.889  39.366  -55.530 1.00 83.53 268 B 1 
ATOM   6790  C CD2 . TYR   B 2 268 ? -5.761  37.719  -57.096 1.00 84.75 268 B 1 
ATOM   6791  C CE1 . TYR   B 2 268 ? -6.029  40.158  -55.722 1.00 83.85 268 B 1 
ATOM   6792  C CE2 . TYR   B 2 268 ? -6.905  38.504  -57.291 1.00 83.29 268 B 1 
ATOM   6793  C CZ  . TYR   B 2 268 ? -7.032  39.731  -56.607 1.00 87.77 268 B 1 
ATOM   6794  O OH  . TYR   B 2 268 ? -8.133  40.520  -56.819 1.00 86.93 268 B 1 
ATOM   6795  N N   . LEU   B 2 269 ? -1.433  39.716  -56.391 1.00 88.12 269 B 1 
ATOM   6796  C CA  . LEU   B 2 269 ? -1.103  41.141  -56.404 1.00 87.67 269 B 1 
ATOM   6797  C C   . LEU   B 2 269 ? -0.337  41.536  -57.676 1.00 87.46 269 B 1 
ATOM   6798  O O   . LEU   B 2 269 ? -0.692  42.521  -58.326 1.00 85.95 269 B 1 
ATOM   6799  C CB  . LEU   B 2 269 ? -0.299  41.474  -55.135 1.00 86.81 269 B 1 
ATOM   6800  C CG  . LEU   B 2 269 ? 0.043   42.972  -55.008 1.00 85.18 269 B 1 
ATOM   6801  C CD1 . LEU   B 2 269 ? -1.201  43.825  -54.776 1.00 76.90 269 B 1 
ATOM   6802  C CD2 . LEU   B 2 269 ? 0.993   43.182  -53.841 1.00 77.20 269 B 1 
ATOM   6803  N N   . LEU   B 2 270 ? 0.662   40.735  -58.049 1.00 87.99 270 B 1 
ATOM   6804  C CA  . LEU   B 2 270 ? 1.430   40.956  -59.276 1.00 87.56 270 B 1 
ATOM   6805  C C   . LEU   B 2 270 ? 0.570   40.784  -60.533 1.00 87.54 270 B 1 
ATOM   6806  O O   . LEU   B 2 270 ? 0.777   41.496  -61.513 1.00 85.86 270 B 1 
ATOM   6807  C CB  . LEU   B 2 270 ? 2.631   39.999  -59.301 1.00 86.85 270 B 1 
ATOM   6808  C CG  . LEU   B 2 270 ? 3.735   40.322  -58.270 1.00 84.66 270 B 1 
ATOM   6809  C CD1 . LEU   B 2 270 ? 4.759   39.189  -58.241 1.00 78.47 270 B 1 
ATOM   6810  C CD2 . LEU   B 2 270 ? 4.475   41.617  -58.602 1.00 78.79 270 B 1 
ATOM   6811  N N   . SER   B 2 271 ? -0.425  39.901  -60.517 1.00 88.15 271 B 1 
ATOM   6812  C CA  . SER   B 2 271 ? -1.390  39.749  -61.617 1.00 87.91 271 B 1 
ATOM   6813  C C   . SER   B 2 271 ? -2.256  40.998  -61.791 1.00 87.81 271 B 1 
ATOM   6814  O O   . SER   B 2 271 ? -2.439  41.471  -62.914 1.00 86.14 271 B 1 
ATOM   6815  C CB  . SER   B 2 271 ? -2.293  38.533  -61.388 1.00 87.74 271 B 1 
ATOM   6816  O OG  . SER   B 2 271 ? -1.533  37.356  -61.261 1.00 75.83 271 B 1 
ATOM   6817  N N   . ILE   B 2 272 ? -2.739  41.561  -60.687 1.00 87.05 272 B 1 
ATOM   6818  C CA  . ILE   B 2 272 ? -3.477  42.836  -60.690 1.00 86.95 272 B 1 
ATOM   6819  C C   . ILE   B 2 272 ? -2.592  43.972  -61.212 1.00 86.83 272 B 1 
ATOM   6820  O O   . ILE   B 2 272 ? -3.032  44.762  -62.052 1.00 85.15 272 B 1 
ATOM   6821  C CB  . ILE   B 2 272 ? -4.009  43.145  -59.272 1.00 86.45 272 B 1 
ATOM   6822  C CG1 . ILE   B 2 272 ? -5.108  42.144  -58.817 1.00 80.40 272 B 1 
ATOM   6823  C CG2 . ILE   B 2 272 ? -4.530  44.582  -59.137 1.00 79.15 272 B 1 
ATOM   6824  C CD1 . ILE   B 2 272 ? -6.483  42.335  -59.469 1.00 72.43 272 B 1 
ATOM   6825  N N   . GLU   B 2 273 ? -1.334  44.038  -60.760 1.00 85.94 273 B 1 
ATOM   6826  C CA  . GLU   B 2 273 ? -0.385  45.048  -61.226 1.00 85.28 273 B 1 
ATOM   6827  C C   . GLU   B 2 273 ? -0.089  44.910  -62.726 1.00 85.40 273 B 1 
ATOM   6828  O O   . GLU   B 2 273 ? -0.086  45.900  -63.454 1.00 83.87 273 B 1 
ATOM   6829  C CB  . GLU   B 2 273 ? 0.910   44.946  -60.416 1.00 83.82 273 B 1 
ATOM   6830  C CG  . GLU   B 2 273 ? 1.826   46.136  -60.714 1.00 76.62 273 B 1 
ATOM   6831  C CD  . GLU   B 2 273 ? 3.239   45.987  -60.147 1.00 72.55 273 B 1 
ATOM   6832  O OE1 . GLU   B 2 273 ? 3.973   46.996  -60.185 1.00 63.48 273 B 1 
ATOM   6833  O OE2 . GLU   B 2 273 ? 3.598   44.882  -59.689 1.00 63.82 273 B 1 
ATOM   6834  N N   . ARG   B 2 274 ? 0.105   43.681  -63.212 1.00 84.86 274 B 1 
ATOM   6835  C CA  . ARG   B 2 274 ? 0.312   43.417  -64.641 1.00 85.02 274 B 1 
ATOM   6836  C C   . ARG   B 2 274 ? -0.885  43.837  -65.475 1.00 85.39 274 B 1 
ATOM   6837  O O   . ARG   B 2 274 ? -0.697  44.452  -66.522 1.00 83.89 274 B 1 
ATOM   6838  C CB  . ARG   B 2 274 ? 0.659   41.938  -64.868 1.00 84.23 274 B 1 
ATOM   6839  C CG  . ARG   B 2 274 ? 2.146   41.631  -64.621 1.00 79.33 274 B 1 
ATOM   6840  C CD  . ARG   B 2 274 ? 3.022   42.287  -65.696 1.00 77.77 274 B 1 
ATOM   6841  N NE  . ARG   B 2 274 ? 4.438   41.910  -65.557 1.00 73.46 274 B 1 
ATOM   6842  C CZ  . ARG   B 2 274 ? 5.435   42.411  -66.264 1.00 68.94 274 B 1 
ATOM   6843  N NH1 . ARG   B 2 274 ? 5.248   43.330  -67.180 1.00 61.83 274 B 1 
ATOM   6844  N NH2 . ARG   B 2 274 ? 6.652   41.997  -66.063 1.00 63.23 274 B 1 
ATOM   6845  N N   . GLN   B 2 275 ? -2.092  43.571  -64.998 1.00 85.20 275 B 1 
ATOM   6846  C CA  . GLN   B 2 275 ? -3.299  44.028  -65.676 1.00 85.47 275 B 1 
ATOM   6847  C C   . GLN   B 2 275 ? -3.386  45.561  -65.701 1.00 85.73 275 B 1 
ATOM   6848  O O   . GLN   B 2 275 ? -3.643  46.136  -66.761 1.00 84.63 275 B 1 
ATOM   6849  C CB  . GLN   B 2 275 ? -4.530  43.383  -65.029 1.00 85.01 275 B 1 
ATOM   6850  C CG  . GLN   B 2 275 ? -5.781  43.694  -65.860 1.00 82.15 275 B 1 
ATOM   6851  C CD  . GLN   B 2 275 ? -6.959  42.767  -65.556 1.00 79.59 275 B 1 
ATOM   6852  O OE1 . GLN   B 2 275 ? -7.119  42.218  -64.489 1.00 71.95 275 B 1 
ATOM   6853  N NE2 . GLN   B 2 275 ? -7.839  42.562  -66.514 1.00 69.64 275 B 1 
ATOM   6854  N N   . ALA   B 2 276 ? -3.103  46.222  -64.581 1.00 85.87 276 B 1 
ATOM   6855  C CA  . ALA   B 2 276 ? -3.066  47.680  -64.517 1.00 85.31 276 B 1 
ATOM   6856  C C   . ALA   B 2 276 ? -2.002  48.271  -65.452 1.00 85.77 276 B 1 
ATOM   6857  O O   . ALA   B 2 276 ? -2.258  49.254  -66.146 1.00 84.50 276 B 1 
ATOM   6858  C CB  . ALA   B 2 276 ? -2.819  48.104  -63.065 1.00 84.17 276 B 1 
ATOM   6859  N N   . THR   B 2 277 ? -0.832  47.633  -65.512 1.00 86.14 277 B 1 
ATOM   6860  C CA  . THR   B 2 277 ? 0.263   48.041  -66.404 1.00 85.63 277 B 1 
ATOM   6861  C C   . THR   B 2 277 ? -0.129  47.900  -67.872 1.00 85.81 277 B 1 
ATOM   6862  O O   . THR   B 2 277 ? 0.121   48.813  -68.659 1.00 84.21 277 B 1 
ATOM   6863  C CB  . THR   B 2 277 ? 1.538   47.237  -66.119 1.00 84.60 277 B 1 
ATOM   6864  O OG1 . THR   B 2 277 ? 1.890   47.314  -64.758 1.00 74.55 277 B 1 
ATOM   6865  C CG2 . THR   B 2 277 ? 2.746   47.774  -66.894 1.00 72.24 277 B 1 
ATOM   6866  N N   . CYS   B 2 278 ? -0.793  46.797  -68.233 1.00 85.22 278 B 1 
ATOM   6867  C CA  . CYS   B 2 278 ? -1.316  46.608  -69.585 1.00 85.17 278 B 1 
ATOM   6868  C C   . CYS   B 2 278 ? -2.359  47.673  -69.938 1.00 85.85 278 B 1 
ATOM   6869  O O   . CYS   B 2 278 ? -2.230  48.337  -70.966 1.00 83.74 278 B 1 
ATOM   6870  C CB  . CYS   B 2 278 ? -1.897  45.199  -69.721 1.00 83.66 278 B 1 
ATOM   6871  S SG  . CYS   B 2 278 ? -2.436  44.870  -71.422 1.00 76.31 278 B 1 
ATOM   6872  N N   . TRP   B 2 279 ? -3.342  47.890  -69.063 1.00 84.20 279 B 1 
ATOM   6873  C CA  . TRP   B 2 279 ? -4.362  48.912  -69.277 1.00 84.15 279 B 1 
ATOM   6874  C C   . TRP   B 2 279 ? -3.756  50.304  -69.440 1.00 83.90 279 B 1 
ATOM   6875  O O   . TRP   B 2 279 ? -4.141  51.030  -70.348 1.00 81.68 279 B 1 
ATOM   6876  C CB  . TRP   B 2 279 ? -5.370  48.909  -68.122 1.00 83.45 279 B 1 
ATOM   6877  C CG  . TRP   B 2 279 ? -6.291  47.739  -68.039 1.00 83.41 279 B 1 
ATOM   6878  C CD1 . TRP   B 2 279 ? -6.529  46.828  -69.009 1.00 77.91 279 B 1 
ATOM   6879  C CD2 . TRP   B 2 279 ? -7.154  47.368  -66.923 1.00 82.51 279 B 1 
ATOM   6880  N NE1 . TRP   B 2 279 ? -7.478  45.916  -68.578 1.00 80.10 279 B 1 
ATOM   6881  C CE2 . TRP   B 2 279 ? -7.894  46.220  -67.303 1.00 81.81 279 B 1 
ATOM   6882  C CE3 . TRP   B 2 279 ? -7.381  47.906  -65.637 1.00 79.67 279 B 1 
ATOM   6883  C CZ2 . TRP   B 2 279 ? -8.839  45.626  -66.448 1.00 80.00 279 B 1 
ATOM   6884  C CZ3 . TRP   B 2 279 ? -8.321  47.318  -64.784 1.00 76.53 279 B 1 
ATOM   6885  C CH2 . TRP   B 2 279 ? -9.043  46.185  -65.184 1.00 76.88 279 B 1 
ATOM   6886  N N   . LYS   B 2 280 ? -2.767  50.655  -68.626 1.00 84.84 280 B 1 
ATOM   6887  C CA  . LYS   B 2 280 ? -2.062  51.932  -68.734 1.00 84.62 280 B 1 
ATOM   6888  C C   . LYS   B 2 280 ? -1.296  52.046  -70.057 1.00 84.64 280 B 1 
ATOM   6889  O O   . LYS   B 2 280 ? -1.377  53.076  -70.714 1.00 82.94 280 B 1 
ATOM   6890  C CB  . LYS   B 2 280 ? -1.147  52.093  -67.510 1.00 82.98 280 B 1 
ATOM   6891  C CG  . LYS   B 2 280 ? -0.493  53.477  -67.429 1.00 76.50 280 B 1 
ATOM   6892  C CD  . LYS   B 2 280 ? 0.350   53.567  -66.149 1.00 74.75 280 B 1 
ATOM   6893  C CE  . LYS   B 2 280 ? 1.012   54.936  -65.992 1.00 65.54 280 B 1 
ATOM   6894  N NZ  . LYS   B 2 280 ? 1.779   55.013  -64.726 1.00 59.66 280 B 1 
ATOM   6895  N N   . ALA   B 2 281 ? -0.594  50.985  -70.455 1.00 85.69 281 B 1 
ATOM   6896  C CA  . ALA   B 2 281 ? 0.168   50.968  -71.699 1.00 84.96 281 B 1 
ATOM   6897  C C   . ALA   B 2 281 ? -0.732  51.080  -72.940 1.00 85.20 281 B 1 
ATOM   6898  O O   . ALA   B 2 281 ? -0.426  51.857  -73.846 1.00 82.83 281 B 1 
ATOM   6899  C CB  . ALA   B 2 281 ? 1.018   49.696  -71.736 1.00 83.67 281 B 1 
ATOM   6900  N N   . GLU   B 2 282 ? -1.845  50.344  -72.976 1.00 84.84 282 B 1 
ATOM   6901  C CA  . GLU   B 2 282 ? -2.807  50.415  -74.080 1.00 84.49 282 B 1 
ATOM   6902  C C   . GLU   B 2 282 ? -3.602  51.727  -74.065 1.00 84.79 282 B 1 
ATOM   6903  O O   . GLU   B 2 282 ? -3.802  52.338  -75.115 1.00 82.07 282 B 1 
ATOM   6904  C CB  . GLU   B 2 282 ? -3.727  49.190  -74.053 1.00 83.63 282 B 1 
ATOM   6905  C CG  . GLU   B 2 282 ? -3.002  47.880  -74.429 1.00 78.43 282 B 1 
ATOM   6906  C CD  . GLU   B 2 282 ? -2.337  47.957  -75.814 1.00 78.26 282 B 1 
ATOM   6907  O OE1 . GLU   B 2 282 ? -1.124  47.646  -75.925 1.00 69.40 282 B 1 
ATOM   6908  O OE2 . GLU   B 2 282 ? -2.998  48.403  -76.773 1.00 70.47 282 B 1 
ATOM   6909  N N   . CYS   B 2 283 ? -3.939  52.241  -72.896 1.00 84.10 283 B 1 
ATOM   6910  C CA  . CYS   B 2 283 ? -4.599  53.540  -72.752 1.00 83.07 283 B 1 
ATOM   6911  C C   . CYS   B 2 283 ? -3.741  54.683  -73.307 1.00 83.41 283 B 1 
ATOM   6912  O O   . CYS   B 2 283 ? -4.265  55.598  -73.940 1.00 79.31 283 B 1 
ATOM   6913  C CB  . CYS   B 2 283 ? -4.925  53.755  -71.274 1.00 80.60 283 B 1 
ATOM   6914  S SG  . CYS   B 2 283 ? -5.927  55.224  -70.960 1.00 73.50 283 B 1 
ATOM   6915  N N   . HIS   B 2 284 ? -2.418  54.625  -73.131 1.00 85.46 284 B 1 
ATOM   6916  C CA  . HIS   B 2 284 ? -1.510  55.614  -73.721 1.00 84.33 284 B 1 
ATOM   6917  C C   . HIS   B 2 284 ? -1.422  55.548  -75.253 1.00 83.69 284 B 1 
ATOM   6918  O O   . HIS   B 2 284 ? -1.036  56.534  -75.879 1.00 79.09 284 B 1 
ATOM   6919  C CB  . HIS   B 2 284 ? -0.117  55.471  -73.098 1.00 82.04 284 B 1 
ATOM   6920  C CG  . HIS   B 2 284 ? 0.026   56.185  -71.783 1.00 76.27 284 B 1 
ATOM   6921  N ND1 . HIS   B 2 284 ? -0.255  57.509  -71.561 1.00 66.63 284 B 1 
ATOM   6922  C CD2 . HIS   B 2 284 ? 0.496   55.680  -70.596 1.00 64.15 284 B 1 
ATOM   6923  C CE1 . HIS   B 2 284 ? 0.034   57.787  -70.277 1.00 61.13 284 B 1 
ATOM   6924  N NE2 . HIS   B 2 284 ? 0.499   56.702  -69.659 1.00 61.65 284 B 1 
ATOM   6925  N N   . LYS   B 2 285 ? -1.734  54.405  -75.860 1.00 83.02 285 B 1 
ATOM   6926  C CA  . LYS   B 2 285 ? -1.759  54.240  -77.323 1.00 82.50 285 B 1 
ATOM   6927  C C   . LYS   B 2 285 ? -3.101  54.651  -77.929 1.00 82.04 285 B 1 
ATOM   6928  O O   . LYS   B 2 285 ? -3.146  55.000  -79.110 1.00 75.39 285 B 1 
ATOM   6929  C CB  . LYS   B 2 285 ? -1.464  52.782  -77.686 1.00 80.03 285 B 1 
ATOM   6930  C CG  . LYS   B 2 285 ? -0.060  52.297  -77.284 1.00 74.98 285 B 1 
ATOM   6931  C CD  . LYS   B 2 285 ? 0.012   50.790  -77.551 1.00 73.42 285 B 1 
ATOM   6932  C CE  . LYS   B 2 285 ? 1.237   50.133  -76.929 1.00 64.92 285 B 1 
ATOM   6933  N NZ  . LYS   B 2 285 ? 1.061   48.656  -76.938 1.00 58.48 285 B 1 
ATOM   6934  N N   . GLU   B 2 286 ? -4.165  54.615  -77.156 1.00 79.55 286 B 1 
ATOM   6935  C CA  . GLU   B 2 286 ? -5.512  54.909  -77.627 1.00 78.23 286 B 1 
ATOM   6936  C C   . GLU   B 2 286 ? -5.783  56.420  -77.603 1.00 77.61 286 B 1 
ATOM   6937  O O   . GLU   B 2 286 ? -5.936  57.031  -76.544 1.00 71.64 286 B 1 
ATOM   6938  C CB  . GLU   B 2 286 ? -6.531  54.099  -76.813 1.00 73.92 286 B 1 
ATOM   6939  C CG  . GLU   B 2 286 ? -7.912  54.078  -77.471 1.00 68.64 286 B 1 
ATOM   6940  C CD  . GLU   B 2 286 ? -8.915  53.233  -76.676 1.00 66.12 286 B 1 
ATOM   6941  O OE1 . GLU   B 2 286 ? -9.630  52.412  -77.278 1.00 60.83 286 B 1 
ATOM   6942  O OE2 . GLU   B 2 286 ? -8.998  53.411  -75.442 1.00 64.77 286 B 1 
ATOM   6943  N N   . SER   B 2 287 ? -5.850  57.010  -78.753 1.00 79.10 287 B 1 
ATOM   6944  C CA  . SER   B 2 287 ? -6.147  58.438  -78.916 1.00 76.91 287 B 1 
ATOM   6945  C C   . SER   B 2 287 ? -7.353  58.707  -79.821 1.00 77.22 287 B 1 
ATOM   6946  O O   . SER   B 2 287 ? -7.882  59.822  -79.827 1.00 69.48 287 B 1 
ATOM   6947  C CB  . SER   B 2 287 ? -4.901  59.157  -79.437 1.00 71.78 287 B 1 
ATOM   6948  O OG  . SER   B 2 287 ? -4.411  58.543  -80.613 1.00 64.63 287 B 1 
ATOM   6949  N N   . VAL   B 2 288 ? -7.789  57.709  -80.559 1.00 76.58 288 B 1 
ATOM   6950  C CA  . VAL   B 2 288 ? -8.903  57.795  -81.522 1.00 75.32 288 B 1 
ATOM   6951  C C   . VAL   B 2 288 ? -9.837  56.602  -81.303 1.00 75.17 288 B 1 
ATOM   6952  O O   . VAL   B 2 288 ? -9.336  55.497  -81.146 1.00 66.71 288 B 1 
ATOM   6953  C CB  . VAL   B 2 288 ? -8.374  57.806  -82.975 1.00 69.32 288 B 1 
ATOM   6954  C CG1 . VAL   B 2 288 ? -9.487  58.042  -83.988 1.00 61.82 288 B 1 
ATOM   6955  C CG2 . VAL   B 2 288 ? -7.319  58.897  -83.209 1.00 61.11 288 B 1 
ATOM   6956  N N   . PRO   B 2 289 ? -11.157 56.752  -81.322 1.00 73.17 289 B 1 
ATOM   6957  C CA  . PRO   B 2 289 ? -11.933 57.979  -81.528 1.00 73.03 289 B 1 
ATOM   6958  C C   . PRO   B 2 289 ? -12.065 58.860  -80.280 1.00 74.48 289 B 1 
ATOM   6959  O O   . PRO   B 2 289 ? -12.276 60.060  -80.401 1.00 66.80 289 B 1 
ATOM   6960  C CB  . PRO   B 2 289 ? -13.297 57.493  -82.018 1.00 68.04 289 B 1 
ATOM   6961  C CG  . PRO   B 2 289 ? -13.465 56.158  -81.291 1.00 65.43 289 B 1 
ATOM   6962  C CD  . PRO   B 2 289 ? -12.040 55.608  -81.246 1.00 69.17 289 B 1 
ATOM   6963  N N   . LEU   B 2 290 ? -11.946 58.265  -79.086 1.00 75.21 290 B 1 
ATOM   6964  C CA  . LEU   B 2 290 ? -11.987 58.983  -77.813 1.00 75.35 290 B 1 
ATOM   6965  C C   . LEU   B 2 290 ? -10.664 58.771  -77.081 1.00 76.91 290 B 1 
ATOM   6966  O O   . LEU   B 2 290 ? -10.117 57.676  -77.089 1.00 70.98 290 B 1 
ATOM   6967  C CB  . LEU   B 2 290 ? -13.187 58.500  -76.975 1.00 69.66 290 B 1 
ATOM   6968  C CG  . LEU   B 2 290 ? -14.545 59.004  -77.491 1.00 64.37 290 B 1 
ATOM   6969  C CD1 . LEU   B 2 290 ? -15.681 58.184  -76.892 1.00 58.66 290 B 1 
ATOM   6970  C CD2 . LEU   B 2 290 ? -14.778 60.465  -77.123 1.00 59.18 290 B 1 
ATOM   6971  N N   . GLN   B 2 291 ? -10.166 59.815  -76.449 1.00 77.81 291 B 1 
ATOM   6972  C CA  . GLN   B 2 291 ? -8.923  59.709  -75.686 1.00 78.37 291 B 1 
ATOM   6973  C C   . GLN   B 2 291 ? -9.151  58.927  -74.397 1.00 79.68 291 B 1 
ATOM   6974  O O   . GLN   B 2 291 ? -10.073 59.220  -73.633 1.00 73.36 291 B 1 
ATOM   6975  C CB  . GLN   B 2 291 ? -8.358  61.107  -75.444 1.00 73.88 291 B 1 
ATOM   6976  C CG  . GLN   B 2 291 ? -6.908  61.060  -74.927 1.00 67.37 291 B 1 
ATOM   6977  C CD  . GLN   B 2 291 ? -6.255  62.447  -74.859 1.00 61.79 291 B 1 
ATOM   6978  O OE1 . GLN   B 2 291 ? -6.855  63.471  -75.075 1.00 55.18 291 B 1 
ATOM   6979  N NE2 . GLN   B 2 291 ? -4.975  62.498  -74.552 1.00 53.62 291 B 1 
ATOM   6980  N N   . CYS   B 2 292 ? -8.318  57.958  -74.175 1.00 78.59 292 B 1 
ATOM   6981  C CA  . CYS   B 2 292 ? -8.332  57.205  -72.927 1.00 78.06 292 B 1 
ATOM   6982  C C   . CYS   B 2 292 ? -7.697  58.023  -71.801 1.00 79.08 292 B 1 
ATOM   6983  O O   . CYS   B 2 292 ? -6.607  58.576  -71.953 1.00 74.72 292 B 1 
ATOM   6984  C CB  . CYS   B 2 292 ? -7.618  55.874  -73.144 1.00 74.78 292 B 1 
ATOM   6985  S SG  . CYS   B 2 292 ? -7.690  54.808  -71.676 1.00 68.27 292 B 1 
ATOM   6986  N N   . VAL   B 2 293 ? -8.368  58.052  -70.628 1.00 79.64 293 B 1 
ATOM   6987  C CA  . VAL   B 2 293 ? -7.848  58.665  -69.402 1.00 78.99 293 B 1 
ATOM   6988  C C   . VAL   B 2 293 ? -7.713  57.570  -68.353 1.00 79.76 293 B 1 
ATOM   6989  O O   . VAL   B 2 293 ? -8.603  56.728  -68.219 1.00 75.84 293 B 1 
ATOM   6990  C CB  . VAL   B 2 293 ? -8.735  59.819  -68.903 1.00 75.26 293 B 1 
ATOM   6991  C CG1 . VAL   B 2 293 ? -8.000  60.635  -67.846 1.00 66.97 293 B 1 
ATOM   6992  C CG2 . VAL   B 2 293 ? -9.139  60.782  -70.021 1.00 67.48 293 B 1 
ATOM   6993  N N   . THR   B 2 294 ? -6.624  57.570  -67.610 1.00 78.64 294 B 1 
ATOM   6994  C CA  . THR   B 2 294 ? -6.327  56.524  -66.615 1.00 77.26 294 B 1 
ATOM   6995  C C   . THR   B 2 294 ? -7.406  56.381  -65.543 1.00 77.77 294 B 1 
ATOM   6996  O O   . THR   B 2 294 ? -7.675  55.275  -65.089 1.00 73.18 294 B 1 
ATOM   6997  C CB  . THR   B 2 294 ? -4.978  56.785  -65.945 1.00 73.72 294 B 1 
ATOM   6998  O OG1 . THR   B 2 294 ? -4.879  58.134  -65.540 1.00 67.44 294 B 1 
ATOM   6999  C CG2 . THR   B 2 294 ? -3.820  56.522  -66.911 1.00 65.06 294 B 1 
ATOM   7000  N N   . ASP   B 2 295 ? -8.096  57.459  -65.231 1.00 78.28 295 B 1 
ATOM   7001  C CA  . ASP   B 2 295 ? -9.217  57.467  -64.284 1.00 77.21 295 B 1 
ATOM   7002  C C   . ASP   B 2 295 ? -10.357 56.517  -64.686 1.00 77.93 295 B 1 
ATOM   7003  O O   . ASP   B 2 295 ? -11.089 56.025  -63.826 1.00 73.14 295 B 1 
ATOM   7004  C CB  . ASP   B 2 295 ? -9.788  58.890  -64.169 1.00 73.09 295 B 1 
ATOM   7005  C CG  . ASP   B 2 295 ? -8.829  59.919  -63.577 1.00 67.84 295 B 1 
ATOM   7006  O OD1 . ASP   B 2 295 ? -7.601  59.708  -63.671 1.00 60.68 295 B 1 
ATOM   7007  O OD2 . ASP   B 2 295 ? -9.339  60.933  -63.058 1.00 62.20 295 B 1 
ATOM   7008  N N   . PHE   B 2 296 ? -10.512 56.208  -65.982 1.00 75.04 296 B 1 
ATOM   7009  C CA  . PHE   B 2 296 ? -11.564 55.306  -66.455 1.00 74.56 296 B 1 
ATOM   7010  C C   . PHE   B 2 296 ? -11.393 53.863  -65.977 1.00 75.33 296 B 1 
ATOM   7011  O O   . PHE   B 2 296 ? -12.357 53.092  -65.998 1.00 71.32 296 B 1 
ATOM   7012  C CB  . PHE   B 2 296 ? -11.651 55.359  -67.982 1.00 70.96 296 B 1 
ATOM   7013  C CG  . PHE   B 2 296 ? -12.028 56.692  -68.594 1.00 71.17 296 B 1 
ATOM   7014  C CD1 . PHE   B 2 296 ? -12.717 57.678  -67.867 1.00 66.23 296 B 1 
ATOM   7015  C CD2 . PHE   B 2 296 ? -11.729 56.935  -69.951 1.00 65.40 296 B 1 
ATOM   7016  C CE1 . PHE   B 2 296 ? -13.082 58.885  -68.475 1.00 63.89 296 B 1 
ATOM   7017  C CE2 . PHE   B 2 296 ? -12.097 58.135  -70.559 1.00 65.53 296 B 1 
ATOM   7018  C CZ  . PHE   B 2 296 ? -12.775 59.112  -69.820 1.00 67.68 296 B 1 
ATOM   7019  N N   . PHE   B 2 297 ? -10.210 53.497  -65.518 1.00 77.97 297 B 1 
ATOM   7020  C CA  . PHE   B 2 297 ? -9.959  52.182  -64.930 1.00 77.49 297 B 1 
ATOM   7021  C C   . PHE   B 2 297 ? -10.370 52.085  -63.457 1.00 77.88 297 B 1 
ATOM   7022  O O   . PHE   B 2 297 ? -10.431 50.977  -62.928 1.00 73.77 297 B 1 
ATOM   7023  C CB  . PHE   B 2 297 ? -8.500  51.784  -65.149 1.00 75.26 297 B 1 
ATOM   7024  C CG  . PHE   B 2 297 ? -8.106  51.756  -66.608 1.00 75.61 297 B 1 
ATOM   7025  C CD1 . PHE   B 2 297 ? -8.666  50.806  -67.476 1.00 70.53 297 B 1 
ATOM   7026  C CD2 . PHE   B 2 297 ? -7.207  52.709  -67.115 1.00 70.83 297 B 1 
ATOM   7027  C CE1 . PHE   B 2 297 ? -8.335  50.812  -68.837 1.00 67.64 297 B 1 
ATOM   7028  C CE2 . PHE   B 2 297 ? -6.874  52.713  -68.472 1.00 68.13 297 B 1 
ATOM   7029  C CZ  . PHE   B 2 297 ? -7.442  51.767  -69.335 1.00 71.22 297 B 1 
ATOM   7030  N N   . ASP   B 2 298 ? -10.710 53.201  -62.809 1.00 79.94 298 B 1 
ATOM   7031  C CA  . ASP   B 2 298 ? -11.265 53.181  -61.456 1.00 79.31 298 B 1 
ATOM   7032  C C   . ASP   B 2 298 ? -12.788 52.978  -61.494 1.00 79.27 298 B 1 
ATOM   7033  O O   . ASP   B 2 298 ? -13.520 53.661  -62.213 1.00 75.56 298 B 1 
ATOM   7034  C CB  . ASP   B 2 298 ? -10.872 54.453  -60.686 1.00 76.25 298 B 1 
ATOM   7035  C CG  . ASP   B 2 298 ? -11.001 54.279  -59.167 1.00 70.41 298 B 1 
ATOM   7036  O OD1 . ASP   B 2 298 ? -11.934 53.571  -58.728 1.00 64.78 298 B 1 
ATOM   7037  O OD2 . ASP   B 2 298 ? -10.138 54.817  -58.450 1.00 62.98 298 B 1 
ATOM   7038  N N   . CYS   B 2 299 ? -13.319 52.043  -60.689 1.00 77.48 299 B 1 
ATOM   7039  C CA  . CYS   B 2 299 ? -14.759 51.827  -60.555 1.00 75.94 299 B 1 
ATOM   7040  C C   . CYS   B 2 299 ? -15.502 53.051  -60.010 1.00 75.74 299 B 1 
ATOM   7041  O O   . CYS   B 2 299 ? -16.706 53.176  -60.229 1.00 69.73 299 B 1 
ATOM   7042  C CB  . CYS   B 2 299 ? -15.026 50.610  -59.668 1.00 73.38 299 B 1 
ATOM   7043  S SG  . CYS   B 2 299 ? -14.504 49.031  -60.408 1.00 69.11 299 B 1 
ATOM   7044  N N   . GLY   B 2 300 ? -14.830 53.976  -59.353 1.00 76.16 300 B 1 
ATOM   7045  C CA  . GLY   B 2 300 ? -15.392 55.255  -58.917 1.00 74.44 300 B 1 
ATOM   7046  C C   . GLY   B 2 300 ? -15.834 56.168  -60.058 1.00 74.49 300 B 1 
ATOM   7047  O O   . GLY   B 2 300 ? -16.663 57.055  -59.851 1.00 69.41 300 B 1 
ATOM   7048  N N   . THR   B 2 301 ? -15.357 55.933  -61.265 1.00 76.49 301 B 1 
ATOM   7049  C CA  . THR   B 2 301 ? -15.712 56.729  -62.451 1.00 75.12 301 B 1 
ATOM   7050  C C   . THR   B 2 301 ? -16.812 56.101  -63.309 1.00 75.56 301 B 1 
ATOM   7051  O O   . THR   B 2 301 ? -17.196 56.682  -64.321 1.00 70.39 301 B 1 
ATOM   7052  C CB  . THR   B 2 301 ? -14.482 57.056  -63.298 1.00 70.62 301 B 1 
ATOM   7053  O OG1 . THR   B 2 301 ? -13.929 55.884  -63.834 1.00 64.49 301 B 1 
ATOM   7054  C CG2 . THR   B 2 301 ? -13.391 57.774  -62.502 1.00 62.56 301 B 1 
ATOM   7055  N N   . LEU   B 2 302 ? -17.381 54.963  -62.919 1.00 76.24 302 B 1 
ATOM   7056  C CA  . LEU   B 2 302 ? -18.417 54.234  -63.675 1.00 74.28 302 B 1 
ATOM   7057  C C   . LEU   B 2 302 ? -19.667 55.063  -64.003 1.00 75.25 302 B 1 
ATOM   7058  O O   . LEU   B 2 302 ? -20.341 54.783  -64.990 1.00 69.83 302 B 1 
ATOM   7059  C CB  . LEU   B 2 302 ? -18.850 52.996  -62.868 1.00 69.53 302 B 1 
ATOM   7060  C CG  . LEU   B 2 302 ? -17.965 51.765  -63.113 1.00 65.77 302 B 1 
ATOM   7061  C CD1 . LEU   B 2 302 ? -18.192 50.728  -62.016 1.00 60.74 302 B 1 
ATOM   7062  C CD2 . LEU   B 2 302 ? -18.286 51.114  -64.448 1.00 60.88 302 B 1 
ATOM   7063  N N   . HIS   B 2 303 ? -19.968 56.055  -63.189 1.00 78.41 303 B 1 
ATOM   7064  C CA  . HIS   B 2 303 ? -21.124 56.938  -63.327 1.00 77.24 303 B 1 
ATOM   7065  C C   . HIS   B 2 303 ? -20.841 58.180  -64.191 1.00 77.67 303 B 1 
ATOM   7066  O O   . HIS   B 2 303 ? -21.743 58.986  -64.394 1.00 71.68 303 B 1 
ATOM   7067  C CB  . HIS   B 2 303 ? -21.640 57.297  -61.921 1.00 73.40 303 B 1 
ATOM   7068  C CG  . HIS   B 2 303 ? -20.560 57.479  -60.891 1.00 67.63 303 B 1 
ATOM   7069  N ND1 . HIS   B 2 303 ? -19.995 56.473  -60.126 1.00 59.31 303 B 1 
ATOM   7070  C CD2 . HIS   B 2 303 ? -19.919 58.642  -60.537 1.00 57.60 303 B 1 
ATOM   7071  C CE1 . HIS   B 2 303 ? -19.054 57.028  -59.333 1.00 52.47 303 B 1 
ATOM   7072  N NE2 . HIS   B 2 303 ? -18.975 58.336  -59.556 1.00 53.98 303 B 1 
ATOM   7073  N N   . ARG   B 2 304 ? -19.620 58.341  -64.707 1.00 77.57 304 B 1 
ATOM   7074  C CA  . ARG   B 2 304 ? -19.287 59.453  -65.610 1.00 77.08 304 B 1 
ATOM   7075  C C   . ARG   B 2 304 ? -19.698 59.117  -67.045 1.00 77.04 304 B 1 
ATOM   7076  O O   . ARG   B 2 304 ? -19.310 58.075  -67.565 1.00 71.28 304 B 1 
ATOM   7077  C CB  . ARG   B 2 304 ? -17.791 59.791  -65.550 1.00 72.72 304 B 1 
ATOM   7078  C CG  . ARG   B 2 304 ? -17.364 60.399  -64.207 1.00 67.44 304 B 1 
ATOM   7079  C CD  . ARG   B 2 304 ? -15.897 60.836  -64.288 1.00 66.07 304 B 1 
ATOM   7080  N NE  . ARG   B 2 304 ? -15.436 61.474  -63.047 1.00 60.02 304 B 1 
ATOM   7081  C CZ  . ARG   B 2 304 ? -14.219 61.941  -62.826 1.00 56.60 304 B 1 
ATOM   7082  N NH1 . ARG   B 2 304 ? -13.282 61.866  -63.734 1.00 55.22 304 B 1 
ATOM   7083  N NH2 . ARG   B 2 304 ? -13.919 62.487  -61.687 1.00 51.32 304 B 1 
ATOM   7084  N N   . ASP   B 2 305 ? -20.418 60.021  -67.676 1.00 76.66 305 B 1 
ATOM   7085  C CA  . ASP   B 2 305 ? -20.865 59.854  -69.067 1.00 75.46 305 B 1 
ATOM   7086  C C   . ASP   B 2 305 ? -19.693 59.676  -70.040 1.00 76.79 305 B 1 
ATOM   7087  O O   . ASP   B 2 305 ? -19.750 58.839  -70.942 1.00 70.58 305 B 1 
ATOM   7088  C CB  . ASP   B 2 305 ? -21.729 61.058  -69.482 1.00 70.51 305 B 1 
ATOM   7089  C CG  . ASP   B 2 305 ? -23.079 61.093  -68.755 1.00 66.21 305 B 1 
ATOM   7090  O OD1 . ASP   B 2 305 ? -23.603 59.994  -68.454 1.00 58.34 305 B 1 
ATOM   7091  O OD2 . ASP   B 2 305 ? -23.559 62.214  -68.499 1.00 57.69 305 B 1 
ATOM   7092  N N   . ASP   B 2 306 ? -18.599 60.387  -69.804 1.00 78.27 306 B 1 
ATOM   7093  C CA  . ASP   B 2 306 ? -17.368 60.293  -70.597 1.00 76.91 306 B 1 
ATOM   7094  C C   . ASP   B 2 306 ? -16.847 58.852  -70.656 1.00 78.23 306 B 1 
ATOM   7095  O O   . ASP   B 2 306 ? -16.415 58.367  -71.705 1.00 72.34 306 B 1 
ATOM   7096  C CB  . ASP   B 2 306 ? -16.272 61.192  -69.987 1.00 72.29 306 B 1 
ATOM   7097  C CG  . ASP   B 2 306 ? -16.719 62.593  -69.554 1.00 66.72 306 B 1 
ATOM   7098  O OD1 . ASP   B 2 306 ? -17.791 63.050  -69.997 1.00 59.76 306 B 1 
ATOM   7099  O OD2 . ASP   B 2 306 ? -15.992 63.167  -68.709 1.00 62.49 306 B 1 
ATOM   7100  N N   . ARG   B 2 307 ? -16.910 58.143  -69.544 1.00 76.15 307 B 1 
ATOM   7101  C CA  . ARG   B 2 307 ? -16.493 56.748  -69.456 1.00 76.10 307 B 1 
ATOM   7102  C C   . ARG   B 2 307 ? -17.459 55.823  -70.188 1.00 76.64 307 B 1 
ATOM   7103  O O   . ARG   B 2 307 ? -17.011 54.899  -70.865 1.00 72.59 307 B 1 
ATOM   7104  C CB  . ARG   B 2 307 ? -16.330 56.336  -67.988 1.00 72.66 307 B 1 
ATOM   7105  C CG  . ARG   B 2 307 ? -15.871 54.877  -67.913 1.00 70.43 307 B 1 
ATOM   7106  C CD  . ARG   B 2 307 ? -15.714 54.414  -66.475 1.00 68.38 307 B 1 
ATOM   7107  N NE  . ARG   B 2 307 ? -15.461 52.967  -66.468 1.00 66.11 307 B 1 
ATOM   7108  C CZ  . ARG   B 2 307 ? -14.879 52.270  -65.518 1.00 64.12 307 B 1 
ATOM   7109  N NH1 . ARG   B 2 307 ? -14.478 52.823  -64.409 1.00 59.20 307 B 1 
ATOM   7110  N NH2 . ARG   B 2 307 ? -14.687 50.998  -65.673 1.00 60.67 307 B 1 
ATOM   7111  N N   . ASN   B 2 308 ? -18.765 56.034  -70.082 1.00 80.61 308 B 1 
ATOM   7112  C CA  . ASN   B 2 308 ? -19.766 55.217  -70.769 1.00 78.75 308 B 1 
ATOM   7113  C C   . ASN   B 2 308 ? -19.624 55.326  -72.292 1.00 79.00 308 B 1 
ATOM   7114  O O   . ASN   B 2 308 ? -19.718 54.317  -72.995 1.00 74.71 308 B 1 
ATOM   7115  C CB  . ASN   B 2 308 ? -21.174 55.630  -70.301 1.00 75.72 308 B 1 
ATOM   7116  C CG  . ASN   B 2 308 ? -21.497 55.153  -68.892 1.00 71.00 308 B 1 
ATOM   7117  O OD1 . ASN   B 2 308 ? -20.955 54.189  -68.390 1.00 63.37 308 B 1 
ATOM   7118  N ND2 . ASN   B 2 308 ? -22.427 55.807  -68.224 1.00 62.65 308 B 1 
ATOM   7119  N N   . ASN   B 2 309 ? -19.338 56.495  -72.784 1.00 79.72 309 B 1 
ATOM   7120  C CA  . ASN   B 2 309 ? -19.060 56.698  -74.205 1.00 78.68 309 B 1 
ATOM   7121  C C   . ASN   B 2 309 ? -17.751 56.019  -74.634 1.00 79.04 309 B 1 
ATOM   7122  O O   . ASN   B 2 309 ? -17.724 55.292  -75.630 1.00 74.85 309 B 1 
ATOM   7123  C CB  . ASN   B 2 309 ? -19.051 58.209  -74.494 1.00 76.21 309 B 1 
ATOM   7124  C CG  . ASN   B 2 309 ? -20.446 58.821  -74.432 1.00 72.36 309 B 1 
ATOM   7125  O OD1 . ASN   B 2 309 ? -21.451 58.159  -74.605 1.00 64.94 309 B 1 
ATOM   7126  N ND2 . ASN   B 2 309 ? -20.536 60.112  -74.206 1.00 64.66 309 B 1 
ATOM   7127  N N   . TRP   B 2 310 ? -16.686 56.196  -73.862 1.00 78.08 310 B 1 
ATOM   7128  C CA  . TRP   B 2 310 ? -15.396 55.551  -74.108 1.00 76.41 310 B 1 
ATOM   7129  C C   . TRP   B 2 310 ? -15.484 54.020  -74.077 1.00 76.43 310 B 1 
ATOM   7130  O O   . TRP   B 2 310 ? -14.934 53.348  -74.945 1.00 73.93 310 B 1 
ATOM   7131  C CB  . TRP   B 2 310 ? -14.377 56.063  -73.090 1.00 74.29 310 B 1 
ATOM   7132  C CG  . TRP   B 2 310 ? -13.052 55.375  -73.140 1.00 72.47 310 B 1 
ATOM   7133  C CD1 . TRP   B 2 310 ? -12.076 55.607  -74.041 1.00 65.22 310 B 1 
ATOM   7134  C CD2 . TRP   B 2 310 ? -12.560 54.313  -72.265 1.00 71.27 310 B 1 
ATOM   7135  N NE1 . TRP   B 2 310 ? -10.997 54.773  -73.788 1.00 67.01 310 B 1 
ATOM   7136  C CE2 . TRP   B 2 310 ? -11.253 53.969  -72.703 1.00 71.27 310 B 1 
ATOM   7137  C CE3 . TRP   B 2 310 ? -13.087 53.636  -71.153 1.00 69.84 310 B 1 
ATOM   7138  C CZ2 . TRP   B 2 310 ? -10.492 52.972  -72.057 1.00 70.95 310 B 1 
ATOM   7139  C CZ3 . TRP   B 2 310 ? -12.333 52.644  -70.508 1.00 65.81 310 B 1 
ATOM   7140  C CH2 . TRP   B 2 310 ? -11.048 52.316  -70.956 1.00 66.01 310 B 1 
ATOM   7141  N N   . GLN   B 2 311 ? -16.255 53.440  -73.145 1.00 79.93 311 B 1 
ATOM   7142  C CA  . GLN   B 2 311 ? -16.423 51.989  -72.997 1.00 78.36 311 B 1 
ATOM   7143  C C   . GLN   B 2 311 ? -16.962 51.315  -74.271 1.00 78.45 311 B 1 
ATOM   7144  O O   . GLN   B 2 311 ? -16.635 50.158  -74.543 1.00 74.51 311 B 1 
ATOM   7145  C CB  . GLN   B 2 311 ? -17.350 51.730  -71.793 1.00 75.46 311 B 1 
ATOM   7146  C CG  . GLN   B 2 311 ? -17.687 50.240  -71.611 1.00 70.60 311 B 1 
ATOM   7147  C CD  . GLN   B 2 311 ? -18.610 49.947  -70.432 1.00 69.13 311 B 1 
ATOM   7148  O OE1 . GLN   B 2 311 ? -18.739 50.677  -69.475 1.00 62.48 311 B 1 
ATOM   7149  N NE2 . GLN   B 2 311 ? -19.288 48.821  -70.465 1.00 61.96 311 B 1 
ATOM   7150  N N   . ASN   B 2 312 ? -17.786 51.983  -75.024 1.00 79.36 312 B 1 
ATOM   7151  C CA  . ASN   B 2 312 ? -18.381 51.424  -76.242 1.00 77.69 312 B 1 
ATOM   7152  C C   . ASN   B 2 312 ? -17.418 51.396  -77.438 1.00 77.92 312 B 1 
ATOM   7153  O O   . ASN   B 2 312 ? -17.659 50.654  -78.393 1.00 72.51 312 B 1 
ATOM   7154  C CB  . ASN   B 2 312 ? -19.652 52.223  -76.571 1.00 74.45 312 B 1 
ATOM   7155  C CG  . ASN   B 2 312 ? -20.781 51.966  -75.580 1.00 70.38 312 B 1 
ATOM   7156  O OD1 . ASN   B 2 312 ? -20.924 50.906  -75.005 1.00 63.55 312 B 1 
ATOM   7157  N ND2 . ASN   B 2 312 ? -21.639 52.940  -75.371 1.00 62.46 312 B 1 
ATOM   7158  N N   . THR   B 2 313 ? -16.362 52.185  -77.400 1.00 78.51 313 B 1 
ATOM   7159  C CA  . THR   B 2 313 ? -15.415 52.349  -78.515 1.00 77.04 313 B 1 
ATOM   7160  C C   . THR   B 2 313 ? -14.016 51.827  -78.215 1.00 77.32 313 B 1 
ATOM   7161  O O   . THR   B 2 313 ? -13.260 51.563  -79.148 1.00 71.26 313 B 1 
ATOM   7162  C CB  . THR   B 2 313 ? -15.324 53.820  -78.939 1.00 73.45 313 B 1 
ATOM   7163  O OG1 . THR   B 2 313 ? -14.983 54.639  -77.836 1.00 65.59 313 B 1 
ATOM   7164  C CG2 . THR   B 2 313 ? -16.656 54.346  -79.484 1.00 63.46 313 B 1 
ATOM   7165  N N   . THR   B 2 314 ? -13.685 51.654  -76.958 1.00 78.22 314 B 1 
ATOM   7166  C CA  . THR   B 2 314 ? -12.335 51.251  -76.553 1.00 77.14 314 B 1 
ATOM   7167  C C   . THR   B 2 314 ? -11.985 49.820  -76.958 1.00 78.31 314 B 1 
ATOM   7168  O O   . THR   B 2 314 ? -12.805 48.901  -76.874 1.00 74.82 314 B 1 
ATOM   7169  C CB  . THR   B 2 314 ? -12.115 51.461  -75.057 1.00 73.00 314 B 1 
ATOM   7170  O OG1 . THR   B 2 314 ? -10.759 51.269  -74.754 1.00 64.03 314 B 1 
ATOM   7171  C CG2 . THR   B 2 314 ? -12.923 50.515  -74.160 1.00 64.15 314 B 1 
ATOM   7172  N N   . VAL   B 2 315 ? -10.728 49.626  -77.326 1.00 77.84 315 B 1 
ATOM   7173  C CA  . VAL   B 2 315 ? -10.103 48.313  -77.552 1.00 77.28 315 B 1 
ATOM   7174  C C   . VAL   B 2 315 ? -9.142  47.929  -76.426 1.00 78.61 315 B 1 
ATOM   7175  O O   . VAL   B 2 315 ? -8.589  46.834  -76.431 1.00 73.61 315 B 1 
ATOM   7176  C CB  . VAL   B 2 315 ? -9.417  48.247  -78.931 1.00 73.05 315 B 1 
ATOM   7177  C CG1 . VAL   B 2 315 ? -10.448 48.337  -80.064 1.00 66.10 315 B 1 
ATOM   7178  C CG2 . VAL   B 2 315 ? -8.376  49.359  -79.121 1.00 66.11 315 B 1 
ATOM   7179  N N   . VAL   B 2 316 ? -8.970  48.782  -75.422 1.00 79.69 316 B 1 
ATOM   7180  C CA  . VAL   B 2 316 ? -8.026  48.574  -74.306 1.00 79.06 316 B 1 
ATOM   7181  C C   . VAL   B 2 316 ? -8.307  47.268  -73.562 1.00 80.23 316 B 1 
ATOM   7182  O O   . VAL   B 2 316 ? -7.388  46.497  -73.295 1.00 77.95 316 B 1 
ATOM   7183  C CB  . VAL   B 2 316 ? -8.057  49.769  -73.337 1.00 76.50 316 B 1 
ATOM   7184  C CG1 . VAL   B 2 316 ? -7.199  49.538  -72.090 1.00 69.11 316 B 1 
ATOM   7185  C CG2 . VAL   B 2 316 ? -7.541  51.035  -74.016 1.00 70.12 316 B 1 
ATOM   7186  N N   . PHE   B 2 317 ? -9.568  46.972  -73.290 1.00 81.09 317 B 1 
ATOM   7187  C CA  . PHE   B 2 317 ? -9.922  45.749  -72.559 1.00 80.50 317 B 1 
ATOM   7188  C C   . PHE   B 2 317 ? -9.699  44.475  -73.376 1.00 81.34 317 B 1 
ATOM   7189  O O   . PHE   B 2 317 ? -9.315  43.458  -72.805 1.00 77.41 317 B 1 
ATOM   7190  C CB  . PHE   B 2 317 ? -11.371 45.836  -72.078 1.00 77.95 317 B 1 
ATOM   7191  C CG  . PHE   B 2 317 ? -11.631 46.958  -71.103 1.00 77.80 317 B 1 
ATOM   7192  C CD1 . PHE   B 2 317 ? -10.995 46.973  -69.854 1.00 72.13 317 B 1 
ATOM   7193  C CD2 . PHE   B 2 317 ? -12.494 48.016  -71.447 1.00 72.22 317 B 1 
ATOM   7194  C CE1 . PHE   B 2 317 ? -11.209 48.035  -68.962 1.00 70.05 317 B 1 
ATOM   7195  C CE2 . PHE   B 2 317 ? -12.709 49.073  -70.557 1.00 70.11 317 B 1 
ATOM   7196  C CZ  . PHE   B 2 317 ? -12.064 49.084  -69.314 1.00 74.44 317 B 1 
ATOM   7197  N N   . SER   B 2 318 ? -9.905  44.503  -74.681 1.00 83.07 318 B 1 
ATOM   7198  C CA  . SER   B 2 318 ? -9.624  43.354  -75.546 1.00 81.83 318 B 1 
ATOM   7199  C C   . SER   B 2 318 ? -8.129  43.151  -75.764 1.00 81.91 318 B 1 
ATOM   7200  O O   . SER   B 2 318 ? -7.676  42.007  -75.777 1.00 77.77 318 B 1 
ATOM   7201  C CB  . SER   B 2 318 ? -10.345 43.473  -76.893 1.00 79.99 318 B 1 
ATOM   7202  O OG  . SER   B 2 318 ? -10.125 44.727  -77.515 1.00 70.62 318 B 1 
ATOM   7203  N N   . ASN   B 2 319 ? -7.361  44.223  -75.864 1.00 81.63 319 B 1 
ATOM   7204  C CA  . ASN   B 2 319 ? -5.905  44.167  -76.029 1.00 80.76 319 B 1 
ATOM   7205  C C   . ASN   B 2 319 ? -5.161  43.761  -74.748 1.00 81.13 319 B 1 
ATOM   7206  O O   . ASN   B 2 319 ? -3.991  43.377  -74.813 1.00 75.74 319 B 1 
ATOM   7207  C CB  . ASN   B 2 319 ? -5.408  45.531  -76.524 1.00 78.21 319 B 1 
ATOM   7208  C CG  . ASN   B 2 319 ? -5.836  45.866  -77.942 1.00 75.71 319 B 1 
ATOM   7209  O OD1 . ASN   B 2 319 ? -6.442  45.094  -78.653 1.00 67.86 319 B 1 
ATOM   7210  N ND2 . ASN   B 2 319 ? -5.500  47.060  -78.392 1.00 68.77 319 B 1 
ATOM   7211  N N   . CYS   B 2 320 ? -5.821  43.844  -73.600 1.00 81.75 320 B 1 
ATOM   7212  C CA  . CYS   B 2 320 ? -5.308  43.392  -72.308 1.00 80.95 320 B 1 
ATOM   7213  C C   . CYS   B 2 320 ? -5.958  42.098  -71.807 1.00 81.42 320 B 1 
ATOM   7214  O O   . CYS   B 2 320 ? -5.779  41.745  -70.638 1.00 75.87 320 B 1 
ATOM   7215  C CB  . CYS   B 2 320 ? -5.413  44.530  -71.292 1.00 78.84 320 B 1 
ATOM   7216  S SG  . CYS   B 2 320 ? -4.305  45.917  -71.688 1.00 74.96 320 B 1 
ATOM   7217  N N   . ASP   B 2 321 ? -6.706  41.388  -72.655 1.00 82.85 321 B 1 
ATOM   7218  C CA  . ASP   B 2 321 ? -7.213  40.056  -72.339 1.00 82.50 321 B 1 
ATOM   7219  C C   . ASP   B 2 321 ? -6.255  38.995  -72.903 1.00 82.54 321 B 1 
ATOM   7220  O O   . ASP   B 2 321 ? -6.166  38.842  -74.122 1.00 77.90 321 B 1 
ATOM   7221  C CB  . ASP   B 2 321 ? -8.648  39.884  -72.863 1.00 78.80 321 B 1 
ATOM   7222  C CG  . ASP   B 2 321 ? -9.324  38.610  -72.335 1.00 74.00 321 B 1 
ATOM   7223  O OD1 . ASP   B 2 321 ? -8.616  37.668  -71.903 1.00 67.05 321 B 1 
ATOM   7224  O OD2 . ASP   B 2 321 ? -10.573 38.574  -72.323 1.00 67.66 321 B 1 
ATOM   7225  N N   . PRO   B 2 322 ? -5.546  38.229  -72.054 1.00 79.39 322 B 1 
ATOM   7226  C CA  . PRO   B 2 322 ? -4.578  37.234  -72.514 1.00 78.14 322 B 1 
ATOM   7227  C C   . PRO   B 2 322 ? -5.205  36.058  -73.270 1.00 79.11 322 B 1 
ATOM   7228  O O   . PRO   B 2 322 ? -4.474  35.256  -73.846 1.00 73.51 322 B 1 
ATOM   7229  C CB  . PRO   B 2 322 ? -3.848  36.773  -71.250 1.00 74.32 322 B 1 
ATOM   7230  C CG  . PRO   B 2 322 ? -4.888  36.976  -70.150 1.00 73.69 322 B 1 
ATOM   7231  C CD  . PRO   B 2 322 ? -5.623  38.229  -70.607 1.00 77.62 322 B 1 
ATOM   7232  N N   . SER   B 2 323 ? -6.524  35.914  -73.291 1.00 79.09 323 B 1 
ATOM   7233  C CA  . SER   B 2 323 ? -7.208  34.939  -74.143 1.00 77.75 323 B 1 
ATOM   7234  C C   . SER   B 2 323 ? -7.217  35.336  -75.623 1.00 77.99 323 B 1 
ATOM   7235  O O   . SER   B 2 323 ? -7.391  34.474  -76.489 1.00 71.30 323 B 1 
ATOM   7236  C CB  . SER   B 2 323 ? -8.635  34.694  -73.649 1.00 74.89 323 B 1 
ATOM   7237  O OG  . SER   B 2 323 ? -9.457  35.834  -73.758 1.00 68.68 323 B 1 
ATOM   7238  N N   . ASN   B 2 324 ? -6.990  36.604  -75.911 1.00 78.68 324 B 1 
ATOM   7239  C CA  . ASN   B 2 324 ? -6.874  37.129  -77.263 1.00 77.29 324 B 1 
ATOM   7240  C C   . ASN   B 2 324 ? -5.410  37.140  -77.721 1.00 77.67 324 B 1 
ATOM   7241  O O   . ASN   B 2 324 ? -4.474  37.040  -76.930 1.00 70.03 324 B 1 
ATOM   7242  C CB  . ASN   B 2 324 ? -7.513  38.527  -77.311 1.00 71.97 324 B 1 
ATOM   7243  C CG  . ASN   B 2 324 ? -9.002  38.520  -77.010 1.00 69.28 324 B 1 
ATOM   7244  O OD1 . ASN   B 2 324 ? -9.717  37.564  -77.235 1.00 62.67 324 B 1 
ATOM   7245  N ND2 . ASN   B 2 324 ? -9.512  39.626  -76.520 1.00 63.75 324 B 1 
ATOM   7246  N N   . ASN   B 2 325 ? -5.197  37.303  -79.012 1.00 77.64 325 B 1 
ATOM   7247  C CA  . ASN   B 2 325 ? -3.851  37.446  -79.561 1.00 77.12 325 B 1 
ATOM   7248  C C   . ASN   B 2 325 ? -3.342  38.879  -79.326 1.00 78.46 325 B 1 
ATOM   7249  O O   . ASN   B 2 325 ? -3.599  39.777  -80.121 1.00 71.05 325 B 1 
ATOM   7250  C CB  . ASN   B 2 325 ? -3.867  37.003  -81.035 1.00 70.73 325 B 1 
ATOM   7251  C CG  . ASN   B 2 325 ? -2.506  36.521  -81.515 1.00 64.28 325 B 1 
ATOM   7252  O OD1 . ASN   B 2 325 ? -1.567  36.342  -80.771 1.00 55.53 325 B 1 
ATOM   7253  N ND2 . ASN   B 2 325 ? -2.386  36.251  -82.796 1.00 55.22 325 B 1 
ATOM   7254  N N   . ILE   B 2 326 ? -2.675  39.090  -78.210 1.00 75.94 326 B 1 
ATOM   7255  C CA  . ILE   B 2 326 ? -2.238  40.406  -77.722 1.00 75.38 326 B 1 
ATOM   7256  C C   . ILE   B 2 326 ? -0.716  40.558  -77.785 1.00 76.36 326 B 1 
ATOM   7257  O O   . ILE   B 2 326 ? 0.033   39.584  -77.737 1.00 70.16 326 B 1 
ATOM   7258  C CB  . ILE   B 2 326 ? -2.779  40.679  -76.300 1.00 70.65 326 B 1 
ATOM   7259  C CG1 . ILE   B 2 326 ? -2.329  39.618  -75.274 1.00 65.07 326 B 1 
ATOM   7260  C CG2 . ILE   B 2 326 ? -4.310  40.816  -76.344 1.00 60.92 326 B 1 
ATOM   7261  C CD1 . ILE   B 2 326 ? -2.665  39.965  -73.823 1.00 58.32 326 B 1 
ATOM   7262  N N   . GLN   B 2 327 ? -0.239  41.794  -77.843 1.00 77.04 327 B 1 
ATOM   7263  C CA  . GLN   B 2 327 ? 1.202   42.091  -77.799 1.00 76.04 327 B 1 
ATOM   7264  C C   . GLN   B 2 327 ? 1.776   42.069  -76.381 1.00 77.10 327 B 1 
ATOM   7265  O O   . GLN   B 2 327 ? 2.970   41.819  -76.203 1.00 69.71 327 B 1 
ATOM   7266  C CB  . GLN   B 2 327 ? 1.480   43.462  -78.429 1.00 70.70 327 B 1 
ATOM   7267  C CG  . GLN   B 2 327 ? 1.337   43.445  -79.959 1.00 64.58 327 B 1 
ATOM   7268  C CD  . GLN   B 2 327 ? 1.791   44.765  -80.597 1.00 57.27 327 B 1 
ATOM   7269  O OE1 . GLN   B 2 327 ? 2.038   45.765  -79.952 1.00 50.41 327 B 1 
ATOM   7270  N NE2 . GLN   B 2 327 ? 1.915   44.799  -81.902 1.00 49.28 327 B 1 
ATOM   7271  N N   . PHE   B 2 328 ? 0.963   42.358  -75.381 1.00 75.79 328 B 1 
ATOM   7272  C CA  . PHE   B 2 328 ? 1.423   42.387  -73.997 1.00 75.88 328 B 1 
ATOM   7273  C C   . PHE   B 2 328 ? 1.587   40.967  -73.446 1.00 76.87 328 B 1 
ATOM   7274  O O   . PHE   B 2 328 ? 0.655   40.162  -73.479 1.00 73.29 328 B 1 
ATOM   7275  C CB  . PHE   B 2 328 ? 0.477   43.238  -73.153 1.00 72.26 328 B 1 
ATOM   7276  C CG  . PHE   B 2 328 ? 1.039   43.560  -71.786 1.00 72.13 328 B 1 
ATOM   7277  C CD1 . PHE   B 2 328 ? 0.813   42.699  -70.704 1.00 65.80 328 B 1 
ATOM   7278  C CD2 . PHE   B 2 328 ? 1.808   44.722  -71.599 1.00 64.96 328 B 1 
ATOM   7279  C CE1 . PHE   B 2 328 ? 1.344   43.004  -69.442 1.00 63.70 328 B 1 
ATOM   7280  C CE2 . PHE   B 2 328 ? 2.336   45.027  -70.340 1.00 64.86 328 B 1 
ATOM   7281  C CZ  . PHE   B 2 328 ? 2.103   44.170  -69.258 1.00 69.59 328 B 1 
ATOM   7282  N N   . THR   B 2 329 ? 2.757   40.663  -72.895 1.00 77.90 329 B 1 
ATOM   7283  C CA  . THR   B 2 329 ? 3.066   39.345  -72.329 1.00 77.50 329 B 1 
ATOM   7284  C C   . THR   B 2 329 ? 2.736   39.298  -70.839 1.00 78.58 329 B 1 
ATOM   7285  O O   . THR   B 2 329 ? 3.419   39.917  -70.023 1.00 73.57 329 B 1 
ATOM   7286  C CB  . THR   B 2 329 ? 4.532   38.968  -72.579 1.00 72.04 329 B 1 
ATOM   7287  O OG1 . THR   B 2 329 ? 5.392   40.011  -72.190 1.00 64.94 329 B 1 
ATOM   7288  C CG2 . THR   B 2 329 ? 4.798   38.691  -74.061 1.00 63.01 329 B 1 
ATOM   7289  N N   . PHE   B 2 330 ? 1.711   38.537  -70.490 1.00 79.08 330 B 1 
ATOM   7290  C CA  . PHE   B 2 330 ? 1.352   38.276  -69.087 1.00 79.00 330 B 1 
ATOM   7291  C C   . PHE   B 2 330 ? 2.163   37.125  -68.475 1.00 79.43 330 B 1 
ATOM   7292  O O   . PHE   B 2 330 ? 2.401   37.134  -67.270 1.00 73.61 330 B 1 
ATOM   7293  C CB  . PHE   B 2 330 ? -0.147  38.026  -68.980 1.00 75.73 330 B 1 
ATOM   7294  C CG  . PHE   B 2 330 ? -0.979  39.278  -69.124 1.00 76.31 330 B 1 
ATOM   7295  C CD1 . PHE   B 2 330 ? -1.245  40.076  -68.000 1.00 70.67 330 B 1 
ATOM   7296  C CD2 . PHE   B 2 330 ? -1.488  39.663  -70.375 1.00 71.04 330 B 1 
ATOM   7297  C CE1 . PHE   B 2 330 ? -2.015  41.240  -68.124 1.00 68.88 330 B 1 
ATOM   7298  C CE2 . PHE   B 2 330 ? -2.254  40.829  -70.501 1.00 69.64 330 B 1 
ATOM   7299  C CZ  . PHE   B 2 330 ? -2.520  41.617  -69.373 1.00 72.96 330 B 1 
ATOM   7300  N N   . GLY   B 2 331 ? 2.598   36.166  -69.262 1.00 77.07 331 B 1 
ATOM   7301  C CA  . GLY   B 2 331 ? 3.379   35.014  -68.815 1.00 76.95 331 B 1 
ATOM   7302  C C   . GLY   B 2 331 ? 2.664   34.217  -67.728 1.00 79.47 331 B 1 
ATOM   7303  O O   . GLY   B 2 331 ? 1.512   33.808  -67.905 1.00 74.21 331 B 1 
ATOM   7304  N N   . ILE   B 2 332 ? 3.319   34.039  -66.572 1.00 78.88 332 B 1 
ATOM   7305  C CA  . ILE   B 2 332 ? 2.764   33.288  -65.431 1.00 79.28 332 B 1 
ATOM   7306  C C   . ILE   B 2 332 ? 1.503   33.920  -64.830 1.00 80.83 332 B 1 
ATOM   7307  O O   . ILE   B 2 332 ? 0.759   33.252  -64.116 1.00 77.60 332 B 1 
ATOM   7308  C CB  . ILE   B 2 332 ? 3.829   33.083  -64.333 1.00 76.29 332 B 1 
ATOM   7309  C CG1 . ILE   B 2 332 ? 4.317   34.410  -63.717 1.00 70.34 332 B 1 
ATOM   7310  C CG2 . ILE   B 2 332 ? 5.001   32.258  -64.890 1.00 67.37 332 B 1 
ATOM   7311  C CD1 . ILE   B 2 332 ? 5.278   34.245  -62.539 1.00 62.96 332 B 1 
ATOM   7312  N N   . PHE   B 2 333 ? 1.249   35.191  -65.120 1.00 81.43 333 B 1 
ATOM   7313  C CA  . PHE   B 2 333 ? 0.069   35.897  -64.612 1.00 81.48 333 B 1 
ATOM   7314  C C   . PHE   B 2 333 ? -1.162  35.744  -65.513 1.00 82.18 333 B 1 
ATOM   7315  O O   . PHE   B 2 333 ? -2.263  36.116  -65.108 1.00 78.56 333 B 1 
ATOM   7316  C CB  . PHE   B 2 333 ? 0.426   37.367  -64.379 1.00 79.49 333 B 1 
ATOM   7317  C CG  . PHE   B 2 333 ? 1.634   37.576  -63.492 1.00 80.69 333 B 1 
ATOM   7318  C CD1 . PHE   B 2 333 ? 1.572   37.262  -62.125 1.00 74.92 333 B 1 
ATOM   7319  C CD2 . PHE   B 2 333 ? 2.840   38.049  -64.034 1.00 76.06 333 B 1 
ATOM   7320  C CE1 . PHE   B 2 333 ? 2.702   37.421  -61.309 1.00 74.38 333 B 1 
ATOM   7321  C CE2 . PHE   B 2 333 ? 3.971   38.208  -63.222 1.00 74.50 333 B 1 
ATOM   7322  C CZ  . PHE   B 2 333 ? 3.902   37.893  -61.857 1.00 78.37 333 B 1 
ATOM   7323  N N   . ALA   B 2 334 ? -1.016  35.177  -66.708 1.00 82.23 334 B 1 
ATOM   7324  C CA  . ALA   B 2 334 ? -2.117  35.010  -67.658 1.00 81.41 334 B 1 
ATOM   7325  C C   . ALA   B 2 334 ? -3.279  34.199  -67.066 1.00 82.09 334 B 1 
ATOM   7326  O O   . ALA   B 2 334 ? -4.438  34.598  -67.179 1.00 78.65 334 B 1 
ATOM   7327  C CB  . ALA   B 2 334 ? -1.571  34.359  -68.931 1.00 78.70 334 B 1 
ATOM   7328  N N   . ASP   B 2 335 ? -2.972  33.122  -66.348 1.00 82.37 335 B 1 
ATOM   7329  C CA  . ASP   B 2 335 ? -3.967  32.244  -65.724 1.00 81.81 335 B 1 
ATOM   7330  C C   . ASP   B 2 335 ? -4.889  32.966  -64.731 1.00 82.60 335 B 1 
ATOM   7331  O O   . ASP   B 2 335 ? -6.063  32.616  -64.599 1.00 78.28 335 B 1 
ATOM   7332  C CB  . ASP   B 2 335 ? -3.244  31.084  -65.014 1.00 78.34 335 B 1 
ATOM   7333  C CG  . ASP   B 2 335 ? -3.163  29.814  -65.856 1.00 74.01 335 B 1 
ATOM   7334  O OD1 . ASP   B 2 335 ? -3.172  29.912  -67.098 1.00 66.06 335 B 1 
ATOM   7335  O OD2 . ASP   B 2 335 ? -3.210  28.726  -65.234 1.00 67.96 335 B 1 
ATOM   7336  N N   . ALA   B 2 336 ? -4.409  33.997  -64.055 1.00 80.79 336 B 1 
ATOM   7337  C CA  . ALA   B 2 336 ? -5.236  34.781  -63.135 1.00 79.77 336 B 1 
ATOM   7338  C C   . ALA   B 2 336 ? -6.340  35.559  -63.862 1.00 81.09 336 B 1 
ATOM   7339  O O   . ALA   B 2 336 ? -7.419  35.799  -63.307 1.00 77.86 336 B 1 
ATOM   7340  C CB  . ALA   B 2 336 ? -4.328  35.728  -62.345 1.00 78.04 336 B 1 
ATOM   7341  N N   . LEU   B 2 337 ? -6.076  35.931  -65.100 1.00 81.17 337 B 1 
ATOM   7342  C CA  . LEU   B 2 337 ? -6.987  36.701  -65.940 1.00 80.16 337 B 1 
ATOM   7343  C C   . LEU   B 2 337 ? -7.912  35.789  -66.747 1.00 80.93 337 B 1 
ATOM   7344  O O   . LEU   B 2 337 ? -9.130  35.989  -66.733 1.00 78.11 337 B 1 
ATOM   7345  C CB  . LEU   B 2 337 ? -6.151  37.624  -66.845 1.00 77.81 337 B 1 
ATOM   7346  C CG  . LEU   B 2 337 ? -5.255  38.617  -66.081 1.00 75.82 337 B 1 
ATOM   7347  C CD1 . LEU   B 2 337 ? -4.344  39.353  -67.053 1.00 68.46 337 B 1 
ATOM   7348  C CD2 . LEU   B 2 337 ? -6.074  39.651  -65.319 1.00 68.29 337 B 1 
ATOM   7349  N N   . THR   B 2 338 ? -7.363  34.747  -67.371 1.00 82.50 338 B 1 
ATOM   7350  C CA  . THR   B 2 338 ? -8.134  33.808  -68.202 1.00 81.01 338 B 1 
ATOM   7351  C C   . THR   B 2 338 ? -9.148  33.009  -67.390 1.00 81.05 338 B 1 
ATOM   7352  O O   . THR   B 2 338 ? -10.274 32.800  -67.840 1.00 77.20 338 B 1 
ATOM   7353  C CB  . THR   B 2 338 ? -7.226  32.832  -68.955 1.00 78.91 338 B 1 
ATOM   7354  O OG1 . THR   B 2 338 ? -6.404  32.131  -68.051 1.00 70.97 338 B 1 
ATOM   7355  C CG2 . THR   B 2 338 ? -6.322  33.526  -69.971 1.00 69.04 338 B 1 
ATOM   7356  N N   . LYS   B 2 339 ? -8.808  32.630  -66.169 1.00 82.13 339 B 1 
ATOM   7357  C CA  . LYS   B 2 339 ? -9.710  31.925  -65.245 1.00 80.77 339 B 1 
ATOM   7358  C C   . LYS   B 2 339 ? -10.568 32.865  -64.389 1.00 81.39 339 B 1 
ATOM   7359  O O   . LYS   B 2 339 ? -11.257 32.403  -63.477 1.00 75.52 339 B 1 
ATOM   7360  C CB  . LYS   B 2 339 ? -8.920  30.917  -64.398 1.00 78.14 339 B 1 
ATOM   7361  C CG  . LYS   B 2 339 ? -8.267  29.825  -65.259 1.00 77.01 339 B 1 
ATOM   7362  C CD  . LYS   B 2 339 ? -7.463  28.850  -64.404 1.00 72.07 339 B 1 
ATOM   7363  C CE  . LYS   B 2 339 ? -6.804  27.800  -65.301 1.00 65.91 339 B 1 
ATOM   7364  N NZ  . LYS   B 2 339 ? -5.655  27.140  -64.653 1.00 58.79 339 B 1 
ATOM   7365  N N   . ASN   B 2 340 ? -10.550 34.158  -64.667 1.00 81.28 340 B 1 
ATOM   7366  C CA  . ASN   B 2 340 ? -11.302 35.183  -63.934 1.00 81.22 340 B 1 
ATOM   7367  C C   . ASN   B 2 340 ? -11.028 35.222  -62.419 1.00 82.73 340 B 1 
ATOM   7368  O O   . ASN   B 2 340 ? -11.874 35.670  -61.646 1.00 76.44 340 B 1 
ATOM   7369  C CB  . ASN   B 2 340 ? -12.802 35.088  -64.268 1.00 76.65 340 B 1 
ATOM   7370  C CG  . ASN   B 2 340 ? -13.108 35.405  -65.717 1.00 70.85 340 B 1 
ATOM   7371  O OD1 . ASN   B 2 340 ? -12.469 36.218  -66.352 1.00 62.83 340 B 1 
ATOM   7372  N ND2 . ASN   B 2 340 ? -14.140 34.802  -66.269 1.00 61.89 340 B 1 
ATOM   7373  N N   . VAL   B 2 341 ? -9.855  34.813  -61.981 1.00 81.80 341 B 1 
ATOM   7374  C CA  . VAL   B 2 341 ? -9.486  34.809  -60.553 1.00 80.57 341 B 1 
ATOM   7375  C C   . VAL   B 2 341 ? -9.569  36.214  -59.961 1.00 82.05 341 B 1 
ATOM   7376  O O   . VAL   B 2 341 ? -10.111 36.409  -58.876 1.00 79.40 341 B 1 
ATOM   7377  C CB  . VAL   B 2 341 ? -8.077  34.232  -60.358 1.00 78.18 341 B 1 
ATOM   7378  C CG1 . VAL   B 2 341 ? -7.687  34.175  -58.879 1.00 70.18 341 B 1 
ATOM   7379  C CG2 . VAL   B 2 341 ? -7.973  32.816  -60.925 1.00 71.95 341 B 1 
ATOM   7380  N N   . VAL   B 2 342 ? -9.122  37.209  -60.699 1.00 83.22 342 B 1 
ATOM   7381  C CA  . VAL   B 2 342 ? -9.098  38.614  -60.259 1.00 81.55 342 B 1 
ATOM   7382  C C   . VAL   B 2 342 ? -10.486 39.229  -60.040 1.00 82.27 342 B 1 
ATOM   7383  O O   . VAL   B 2 342 ? -10.613 40.208  -59.308 1.00 77.57 342 B 1 
ATOM   7384  C CB  . VAL   B 2 342 ? -8.289  39.476  -61.246 1.00 78.95 342 B 1 
ATOM   7385  C CG1 . VAL   B 2 342 ? -6.817  39.058  -61.255 1.00 69.82 342 B 1 
ATOM   7386  C CG2 . VAL   B 2 342 ? -8.835  39.410  -62.682 1.00 70.88 342 B 1 
ATOM   7387  N N   . SER   B 2 343 ? -11.527 38.651  -60.652 1.00 83.23 343 B 1 
ATOM   7388  C CA  . SER   B 2 343 ? -12.914 39.124  -60.553 1.00 81.56 343 B 1 
ATOM   7389  C C   . SER   B 2 343 ? -13.834 38.186  -59.774 1.00 82.09 343 B 1 
ATOM   7390  O O   . SER   B 2 343 ? -14.988 38.531  -59.533 1.00 76.86 343 B 1 
ATOM   7391  C CB  . SER   B 2 343 ? -13.471 39.391  -61.954 1.00 78.26 343 B 1 
ATOM   7392  O OG  . SER   B 2 343 ? -13.339 38.257  -62.791 1.00 69.09 343 B 1 
ATOM   7393  N N   . SER   B 2 344 ? -13.341 37.044  -59.370 1.00 82.71 344 B 1 
ATOM   7394  C CA  . SER   B 2 344 ? -14.119 36.061  -58.618 1.00 82.09 344 B 1 
ATOM   7395  C C   . SER   B 2 344 ? -14.406 36.525  -57.178 1.00 83.47 344 B 1 
ATOM   7396  O O   . SER   B 2 344 ? -13.724 37.426  -56.665 1.00 80.24 344 B 1 
ATOM   7397  C CB  . SER   B 2 344 ? -13.417 34.696  -58.660 1.00 78.52 344 B 1 
ATOM   7398  O OG  . SER   B 2 344 ? -12.207 34.716  -57.939 1.00 68.81 344 B 1 
ATOM   7399  N N   . PRO   B 2 345 ? -15.405 35.936  -56.480 1.00 84.29 345 B 1 
ATOM   7400  C CA  . PRO   B 2 345 ? -15.635 36.197  -55.063 1.00 84.58 345 B 1 
ATOM   7401  C C   . PRO   B 2 345 ? -14.427 35.775  -54.216 1.00 85.25 345 B 1 
ATOM   7402  O O   . PRO   B 2 345 ? -13.643 34.904  -54.595 1.00 81.75 345 B 1 
ATOM   7403  C CB  . PRO   B 2 345 ? -16.914 35.432  -54.697 1.00 81.94 345 B 1 
ATOM   7404  C CG  . PRO   B 2 345 ? -16.977 34.312  -55.731 1.00 78.80 345 B 1 
ATOM   7405  C CD  . PRO   B 2 345 ? -16.358 34.945  -56.974 1.00 82.70 345 B 1 
ATOM   7406  N N   . PHE   B 2 346 ? -14.278 36.396  -53.046 1.00 83.94 346 B 1 
ATOM   7407  C CA  . PHE   B 2 346 ? -13.068 36.265  -52.223 1.00 84.84 346 B 1 
ATOM   7408  C C   . PHE   B 2 346 ? -12.673 34.814  -51.927 1.00 85.80 346 B 1 
ATOM   7409  O O   . PHE   B 2 346 ? -11.499 34.478  -52.033 1.00 84.24 346 B 1 
ATOM   7410  C CB  . PHE   B 2 346 ? -13.254 37.032  -50.907 1.00 83.06 346 B 1 
ATOM   7411  C CG  . PHE   B 2 346 ? -12.099 36.856  -49.942 1.00 83.53 346 B 1 
ATOM   7412  C CD1 . PHE   B 2 346 ? -12.214 35.999  -48.830 1.00 75.23 346 B 1 
ATOM   7413  C CD2 . PHE   B 2 346 ? -10.870 37.498  -50.189 1.00 75.30 346 B 1 
ATOM   7414  C CE1 . PHE   B 2 346 ? -11.120 35.801  -47.972 1.00 74.19 346 B 1 
ATOM   7415  C CE2 . PHE   B 2 346 ? -9.777  37.299  -49.332 1.00 73.28 346 B 1 
ATOM   7416  C CZ  . PHE   B 2 346 ? -9.900  36.452  -48.223 1.00 79.57 346 B 1 
ATOM   7417  N N   . LEU   B 2 347 ? -13.628 33.944  -51.590 1.00 85.43 347 B 1 
ATOM   7418  C CA  . LEU   B 2 347 ? -13.330 32.560  -51.223 1.00 86.74 347 B 1 
ATOM   7419  C C   . LEU   B 2 347 ? -12.733 31.771  -52.398 1.00 86.97 347 B 1 
ATOM   7420  O O   . LEU   B 2 347 ? -11.714 31.106  -52.230 1.00 84.68 347 B 1 
ATOM   7421  C CB  . LEU   B 2 347 ? -14.611 31.899  -50.684 1.00 85.77 347 B 1 
ATOM   7422  C CG  . LEU   B 2 347 ? -14.357 30.511  -50.049 1.00 79.15 347 B 1 
ATOM   7423  C CD1 . LEU   B 2 347 ? -13.584 30.622  -48.736 1.00 69.84 347 B 1 
ATOM   7424  C CD2 . LEU   B 2 347 ? -15.689 29.817  -49.767 1.00 69.93 347 B 1 
ATOM   7425  N N   . GLU   B 2 348 ? -13.330 31.887  -53.591 1.00 87.82 348 B 1 
ATOM   7426  C CA  . GLU   B 2 348 ? -12.825 31.235  -54.803 1.00 88.20 348 B 1 
ATOM   7427  C C   . GLU   B 2 348 ? -11.458 31.792  -55.201 1.00 88.24 348 B 1 
ATOM   7428  O O   . GLU   B 2 348 ? -10.518 31.035  -55.457 1.00 85.25 348 B 1 
ATOM   7429  C CB  . GLU   B 2 348 ? -13.809 31.447  -55.962 1.00 86.18 348 B 1 
ATOM   7430  C CG  . GLU   B 2 348 ? -15.132 30.692  -55.772 1.00 78.81 348 B 1 
ATOM   7431  C CD  . GLU   B 2 348 ? -16.140 30.964  -56.896 1.00 76.18 348 B 1 
ATOM   7432  O OE1 . GLU   B 2 348 ? -17.276 30.453  -56.770 1.00 67.97 348 B 1 
ATOM   7433  O OE2 . GLU   B 2 348 ? -15.803 31.707  -57.843 1.00 71.17 348 B 1 
ATOM   7434  N N   . LYS   B 2 349 ? -11.333 33.112  -55.179 1.00 88.06 349 B 1 
ATOM   7435  C CA  . LYS   B 2 349 ? -10.085 33.824  -55.441 1.00 88.23 349 B 1 
ATOM   7436  C C   . LYS   B 2 349 ? -8.968  33.363  -54.510 1.00 88.91 349 B 1 
ATOM   7437  O O   . LYS   B 2 349 ? -7.886  33.001  -54.969 1.00 86.56 349 B 1 
ATOM   7438  C CB  . LYS   B 2 349 ? -10.356 35.324  -55.282 1.00 85.61 349 B 1 
ATOM   7439  C CG  . LYS   B 2 349 ? -9.107  36.190  -55.473 1.00 81.93 349 B 1 
ATOM   7440  C CD  . LYS   B 2 349 ? -9.408  37.665  -55.176 1.00 82.02 349 B 1 
ATOM   7441  C CE  . LYS   B 2 349 ? -10.455 38.233  -56.138 1.00 76.46 349 B 1 
ATOM   7442  N NZ  . LYS   B 2 349 ? -10.678 39.670  -55.895 1.00 73.45 349 B 1 
ATOM   7443  N N   . TYR   B 2 350 ? -9.243  33.374  -53.217 1.00 88.30 350 B 1 
ATOM   7444  C CA  . TYR   B 2 350 ? -8.275  33.008  -52.192 1.00 88.97 350 B 1 
ATOM   7445  C C   . TYR   B 2 350 ? -7.831  31.551  -52.322 1.00 89.35 350 B 1 
ATOM   7446  O O   . TYR   B 2 350 ? -6.634  31.279  -52.352 1.00 88.22 350 B 1 
ATOM   7447  C CB  . TYR   B 2 350 ? -8.867  33.296  -50.805 1.00 88.70 350 B 1 
ATOM   7448  C CG  . TYR   B 2 350 ? -7.958  32.830  -49.689 1.00 89.73 350 B 1 
ATOM   7449  C CD1 . TYR   B 2 350 ? -8.203  31.611  -49.025 1.00 82.51 350 B 1 
ATOM   7450  C CD2 . TYR   B 2 350 ? -6.800  33.571  -49.377 1.00 83.24 350 B 1 
ATOM   7451  C CE1 . TYR   B 2 350 ? -7.294  31.131  -48.072 1.00 82.36 350 B 1 
ATOM   7452  C CE2 . TYR   B 2 350 ? -5.887  33.097  -48.427 1.00 81.91 350 B 1 
ATOM   7453  C CZ  . TYR   B 2 350 ? -6.131  31.869  -47.783 1.00 86.36 350 B 1 
ATOM   7454  O OH  . TYR   B 2 350 ? -5.214  31.375  -46.893 1.00 85.11 350 B 1 
ATOM   7455  N N   . LEU   B 2 351 ? -8.779  30.617  -52.453 1.00 89.64 351 B 1 
ATOM   7456  C CA  . LEU   B 2 351 ? -8.470  29.192  -52.589 1.00 90.47 351 B 1 
ATOM   7457  C C   . LEU   B 2 351 ? -7.692  28.896  -53.873 1.00 90.15 351 B 1 
ATOM   7458  O O   . LEU   B 2 351 ? -6.758  28.100  -53.839 1.00 88.38 351 B 1 
ATOM   7459  C CB  . LEU   B 2 351 ? -9.765  28.375  -52.530 1.00 90.21 351 B 1 
ATOM   7460  C CG  . LEU   B 2 351 ? -10.411 28.291  -51.132 1.00 87.72 351 B 1 
ATOM   7461  C CD1 . LEU   B 2 351 ? -11.752 27.567  -51.240 1.00 79.80 351 B 1 
ATOM   7462  C CD2 . LEU   B 2 351 ? -9.539  27.526  -50.131 1.00 80.33 351 B 1 
ATOM   7463  N N   . TYR   B 2 352 ? -8.027  29.556  -54.994 1.00 90.30 352 B 1 
ATOM   7464  C CA  . TYR   B 2 352 ? -7.280  29.394  -56.241 1.00 90.27 352 B 1 
ATOM   7465  C C   . TYR   B 2 352 ? -5.846  29.927  -56.122 1.00 90.05 352 B 1 
ATOM   7466  O O   . TYR   B 2 352 ? -4.905  29.259  -56.550 1.00 88.70 352 B 1 
ATOM   7467  C CB  . TYR   B 2 352 ? -8.029  30.069  -57.392 1.00 89.49 352 B 1 
ATOM   7468  C CG  . TYR   B 2 352 ? -7.417  29.734  -58.738 1.00 89.67 352 B 1 
ATOM   7469  C CD1 . TYR   B 2 352 ? -6.361  30.506  -59.265 1.00 83.15 352 B 1 
ATOM   7470  C CD2 . TYR   B 2 352 ? -7.850  28.584  -59.437 1.00 83.58 352 B 1 
ATOM   7471  C CE1 . TYR   B 2 352 ? -5.736  30.132  -60.466 1.00 82.47 352 B 1 
ATOM   7472  C CE2 . TYR   B 2 352 ? -7.231  28.206  -60.640 1.00 81.58 352 B 1 
ATOM   7473  C CZ  . TYR   B 2 352 ? -6.168  28.979  -61.148 1.00 84.73 352 B 1 
ATOM   7474  O OH  . TYR   B 2 352 ? -5.539  28.599  -62.307 1.00 83.46 352 B 1 
ATOM   7475  N N   . CYS   B 2 353 ? -5.655  31.093  -55.496 1.00 90.18 353 B 1 
ATOM   7476  C CA  . CYS   B 2 353 ? -4.318  31.636  -55.261 1.00 89.76 353 B 1 
ATOM   7477  C C   . CYS   B 2 353 ? -3.509  30.766  -54.291 1.00 89.63 353 B 1 
ATOM   7478  O O   . CYS   B 2 353 ? -2.322  30.535  -54.516 1.00 87.49 353 B 1 
ATOM   7479  C CB  . CYS   B 2 353 ? -4.429  33.077  -54.747 1.00 88.77 353 B 1 
ATOM   7480  S SG  . CYS   B 2 353 ? -5.110  34.169  -56.034 1.00 82.32 353 B 1 
ATOM   7481  N N   . LEU   B 2 354 ? -4.139  30.230  -53.254 1.00 89.92 354 B 1 
ATOM   7482  C CA  . LEU   B 2 354 ? -3.509  29.284  -52.330 1.00 89.66 354 B 1 
ATOM   7483  C C   . LEU   B 2 354 ? -3.101  27.993  -53.054 1.00 89.41 354 B 1 
ATOM   7484  O O   . LEU   B 2 354 ? -1.987  27.514  -52.857 1.00 87.57 354 B 1 
ATOM   7485  C CB  . LEU   B 2 354 ? -4.480  29.007  -51.169 1.00 89.20 354 B 1 
ATOM   7486  C CG  . LEU   B 2 354 ? -3.908  28.054  -50.093 1.00 88.26 354 B 1 
ATOM   7487  C CD1 . LEU   B 2 354 ? -2.728  28.674  -49.349 1.00 78.78 354 B 1 
ATOM   7488  C CD2 . LEU   B 2 354 ? -4.999  27.721  -49.078 1.00 79.53 354 B 1 
ATOM   7489  N N   . TRP   B 2 355 ? -3.969  27.458  -53.915 1.00 90.09 355 B 1 
ATOM   7490  C CA  . TRP   B 2 355 ? -3.669  26.308  -54.764 1.00 89.27 355 B 1 
ATOM   7491  C C   . TRP   B 2 355 ? -2.492  26.588  -55.693 1.00 88.50 355 B 1 
ATOM   7492  O O   . TRP   B 2 355 ? -1.567  25.783  -55.747 1.00 86.61 355 B 1 
ATOM   7493  C CB  . TRP   B 2 355 ? -4.907  25.904  -55.570 1.00 88.54 355 B 1 
ATOM   7494  C CG  . TRP   B 2 355 ? -4.616  24.912  -56.655 1.00 88.06 355 B 1 
ATOM   7495  C CD1 . TRP   B 2 355 ? -4.611  25.171  -57.980 1.00 80.19 355 B 1 
ATOM   7496  C CD2 . TRP   B 2 355 ? -4.201  23.515  -56.506 1.00 84.04 355 B 1 
ATOM   7497  N NE1 . TRP   B 2 355 ? -4.243  24.025  -58.677 1.00 79.49 355 B 1 
ATOM   7498  C CE2 . TRP   B 2 355 ? -3.977  22.992  -57.807 1.00 82.31 355 B 1 
ATOM   7499  C CE3 . TRP   B 2 355 ? -3.997  22.658  -55.411 1.00 80.19 355 B 1 
ATOM   7500  C CZ2 . TRP   B 2 355 ? -3.564  21.657  -58.020 1.00 81.76 355 B 1 
ATOM   7501  C CZ3 . TRP   B 2 355 ? -3.586  21.331  -55.613 1.00 73.33 355 B 1 
ATOM   7502  C CH2 . TRP   B 2 355 ? -3.372  20.835  -56.911 1.00 73.81 355 B 1 
ATOM   7503  N N   . PHE   B 2 356 ? -2.484  27.752  -56.360 1.00 89.30 356 B 1 
ATOM   7504  C CA  . PHE   B 2 356 ? -1.367  28.166  -57.207 1.00 87.96 356 B 1 
ATOM   7505  C C   . PHE   B 2 356 ? -0.048  28.201  -56.422 1.00 87.64 356 B 1 
ATOM   7506  O O   . PHE   B 2 356 ? 0.959   27.657  -56.872 1.00 86.17 356 B 1 
ATOM   7507  C CB  . PHE   B 2 356 ? -1.671  29.537  -57.822 1.00 86.89 356 B 1 
ATOM   7508  C CG  . PHE   B 2 356 ? -0.553  30.063  -58.696 1.00 87.04 356 B 1 
ATOM   7509  C CD1 . PHE   B 2 356 ? 0.519   30.787  -58.134 1.00 79.57 356 B 1 
ATOM   7510  C CD2 . PHE   B 2 356 ? -0.548  29.794  -60.079 1.00 79.98 356 B 1 
ATOM   7511  C CE1 . PHE   B 2 356 ? 1.584   31.231  -58.943 1.00 78.79 356 B 1 
ATOM   7512  C CE2 . PHE   B 2 356 ? 0.511   30.239  -60.891 1.00 77.93 356 B 1 
ATOM   7513  C CZ  . PHE   B 2 356 ? 1.581   30.952  -60.319 1.00 82.39 356 B 1 
ATOM   7514  N N   . GLY   B 2 357 ? -0.056  28.804  -55.236 1.00 89.09 357 B 1 
ATOM   7515  C CA  . GLY   B 2 357 ? 1.111   28.847  -54.358 1.00 87.87 357 B 1 
ATOM   7516  C C   . GLY   B 2 357 ? 1.577   27.454  -53.939 1.00 88.16 357 B 1 
ATOM   7517  O O   . GLY   B 2 357 ? 2.757   27.132  -54.080 1.00 86.07 357 B 1 
ATOM   7518  N N   . LEU   B 2 358 ? 0.655   26.605  -53.499 1.00 88.78 358 B 1 
ATOM   7519  C CA  . LEU   B 2 358 ? 0.949   25.237  -53.067 1.00 88.03 358 B 1 
ATOM   7520  C C   . LEU   B 2 358 ? 1.478   24.375  -54.218 1.00 87.29 358 B 1 
ATOM   7521  O O   . LEU   B 2 358 ? 2.486   23.689  -54.061 1.00 84.58 358 B 1 
ATOM   7522  C CB  . LEU   B 2 358 ? -0.329  24.640  -52.451 1.00 86.88 358 B 1 
ATOM   7523  C CG  . LEU   B 2 358 ? -0.127  23.238  -51.836 1.00 84.37 358 B 1 
ATOM   7524  C CD1 . LEU   B 2 358 ? 0.770   23.278  -50.603 1.00 76.26 358 B 1 
ATOM   7525  C CD2 . LEU   B 2 358 ? -1.481  22.665  -51.420 1.00 76.75 358 B 1 
ATOM   7526  N N   . GLN   B 2 359 ? 0.833   24.438  -55.375 1.00 87.97 359 B 1 
ATOM   7527  C CA  . GLN   B 2 359 ? 1.217   23.669  -56.555 1.00 87.11 359 B 1 
ATOM   7528  C C   . GLN   B 2 359 ? 2.617   24.049  -57.032 1.00 86.22 359 B 1 
ATOM   7529  O O   . GLN   B 2 359 ? 3.447   23.168  -57.258 1.00 83.65 359 B 1 
ATOM   7530  C CB  . GLN   B 2 359 ? 0.169   23.882  -57.656 1.00 85.80 359 B 1 
ATOM   7531  C CG  . GLN   B 2 359 ? 0.451   23.008  -58.891 1.00 80.51 359 B 1 
ATOM   7532  C CD  . GLN   B 2 359 ? -0.580  23.193  -60.008 1.00 78.65 359 B 1 
ATOM   7533  O OE1 . GLN   B 2 359 ? -1.455  24.030  -59.974 1.00 70.57 359 B 1 
ATOM   7534  N NE2 . GLN   B 2 359 ? -0.493  22.406  -61.057 1.00 68.93 359 B 1 
ATOM   7535  N N   . ASN   B 2 360 ? 2.909   25.339  -57.135 1.00 87.29 360 B 1 
ATOM   7536  C CA  . ASN   B 2 360 ? 4.206   25.793  -57.629 1.00 86.15 360 B 1 
ATOM   7537  C C   . ASN   B 2 360 ? 5.341   25.589  -56.619 1.00 85.33 360 B 1 
ATOM   7538  O O   . ASN   B 2 360 ? 6.450   25.248  -57.029 1.00 81.32 360 B 1 
ATOM   7539  C CB  . ASN   B 2 360 ? 4.091   27.245  -58.106 1.00 84.73 360 B 1 
ATOM   7540  C CG  . ASN   B 2 360 ? 3.336   27.305  -59.422 1.00 83.16 360 B 1 
ATOM   7541  O OD1 . ASN   B 2 360 ? 3.769   26.785  -60.433 1.00 74.31 360 B 1 
ATOM   7542  N ND2 . ASN   B 2 360 ? 2.173   27.911  -59.438 1.00 74.58 360 B 1 
ATOM   7543  N N   . LEU   B 2 361 ? 5.087   25.722  -55.324 1.00 85.78 361 B 1 
ATOM   7544  C CA  . LEU   B 2 361 ? 6.079   25.376  -54.298 1.00 84.67 361 B 1 
ATOM   7545  C C   . LEU   B 2 361 ? 6.375   23.876  -54.266 1.00 83.96 361 B 1 
ATOM   7546  O O   . LEU   B 2 361 ? 7.534   23.492  -54.143 1.00 79.31 361 B 1 
ATOM   7547  C CB  . LEU   B 2 361 ? 5.596   25.849  -52.916 1.00 82.98 361 B 1 
ATOM   7548  C CG  . LEU   B 2 361 ? 5.886   27.336  -52.644 1.00 80.38 361 B 1 
ATOM   7549  C CD1 . LEU   B 2 361 ? 5.102   27.794  -51.420 1.00 74.40 361 B 1 
ATOM   7550  C CD2 . LEU   B 2 361 ? 7.363   27.585  -52.352 1.00 74.72 361 B 1 
ATOM   7551  N N   . SER   B 2 362 ? 5.358   23.028  -54.413 1.00 84.65 362 B 1 
ATOM   7552  C CA  . SER   B 2 362 ? 5.538   21.569  -54.382 1.00 82.92 362 B 1 
ATOM   7553  C C   . SER   B 2 362 ? 6.118   20.995  -55.676 1.00 81.93 362 B 1 
ATOM   7554  O O   . SER   B 2 362 ? 6.770   19.955  -55.636 1.00 74.85 362 B 1 
ATOM   7555  C CB  . SER   B 2 362 ? 4.225   20.868  -54.025 1.00 80.37 362 B 1 
ATOM   7556  O OG  . SER   B 2 362 ? 3.196   21.203  -54.926 1.00 71.07 362 B 1 
ATOM   7557  N N   . SER   B 2 363 ? 5.938   21.684  -56.806 1.00 82.61 363 B 1 
ATOM   7558  C CA  . SER   B 2 363 ? 6.504   21.299  -58.109 1.00 81.41 363 B 1 
ATOM   7559  C C   . SER   B 2 363 ? 7.779   22.059  -58.477 1.00 80.70 363 B 1 
ATOM   7560  O O   . SER   B 2 363 ? 8.241   21.964  -59.615 1.00 74.09 363 B 1 
ATOM   7561  C CB  . SER   B 2 363 ? 5.446   21.427  -59.209 1.00 78.58 363 B 1 
ATOM   7562  O OG  . SER   B 2 363 ? 5.069   22.773  -59.399 1.00 71.45 363 B 1 
ATOM   7563  N N   . TYR   B 2 364 ? 8.344   22.823  -57.554 1.00 79.59 364 B 1 
ATOM   7564  C CA  . TYR   B 2 364 ? 9.534   23.658  -57.775 1.00 78.16 364 B 1 
ATOM   7565  C C   . TYR   B 2 364 ? 9.405   24.609  -58.977 1.00 79.01 364 B 1 
ATOM   7566  O O   . TYR   B 2 364 ? 10.365  24.853  -59.704 1.00 72.32 364 B 1 
ATOM   7567  C CB  . TYR   B 2 364 ? 10.799  22.786  -57.826 1.00 75.36 364 B 1 
ATOM   7568  C CG  . TYR   B 2 364 ? 10.845  21.705  -56.769 1.00 76.04 364 B 1 
ATOM   7569  C CD1 . TYR   B 2 364 ? 10.907  22.053  -55.405 1.00 68.62 364 B 1 
ATOM   7570  C CD2 . TYR   B 2 364 ? 10.788  20.348  -57.139 1.00 69.36 364 B 1 
ATOM   7571  C CE1 . TYR   B 2 364 ? 10.909  21.056  -54.417 1.00 65.30 364 B 1 
ATOM   7572  C CE2 . TYR   B 2 364 ? 10.793  19.343  -56.156 1.00 64.63 364 B 1 
ATOM   7573  C CZ  . TYR   B 2 364 ? 10.850  19.702  -54.796 1.00 69.20 364 B 1 
ATOM   7574  O OH  . TYR   B 2 364 ? 10.848  18.724  -53.830 1.00 63.30 364 B 1 
ATOM   7575  N N   . GLY   B 2 365 ? 8.207   25.131  -59.204 1.00 74.04 365 B 1 
ATOM   7576  C CA  . GLY   B 2 365 ? 7.909   26.026  -60.325 1.00 71.36 365 B 1 
ATOM   7577  C C   . GLY   B 2 365 ? 7.839   25.354  -61.698 1.00 73.62 365 B 1 
ATOM   7578  O O   . GLY   B 2 365 ? 7.792   26.059  -62.705 1.00 67.23 365 B 1 
ATOM   7579  N N   . GLN   B 2 366 ? 7.794   24.031  -61.772 1.00 77.63 366 B 1 
ATOM   7580  C CA  . GLN   B 2 366 ? 7.794   23.290  -63.043 1.00 75.57 366 B 1 
ATOM   7581  C C   . GLN   B 2 366 ? 6.587   23.616  -63.938 1.00 75.58 366 B 1 
ATOM   7582  O O   . GLN   B 2 366 ? 6.688   23.547  -65.158 1.00 69.24 366 B 1 
ATOM   7583  C CB  . GLN   B 2 366 ? 7.858   21.794  -62.711 1.00 71.15 366 B 1 
ATOM   7584  C CG  . GLN   B 2 366 ? 8.286   20.946  -63.914 1.00 65.94 366 B 1 
ATOM   7585  C CD  . GLN   B 2 366 ? 8.468   19.470  -63.558 1.00 59.39 366 B 1 
ATOM   7586  O OE1 . GLN   B 2 366 ? 8.102   18.995  -62.501 1.00 53.66 366 B 1 
ATOM   7587  N NE2 . GLN   B 2 366 ? 9.033   18.687  -64.442 1.00 52.07 366 B 1 
ATOM   7588  N N   . ASN   B 2 367 ? 5.474   24.015  -63.342 1.00 76.68 367 B 1 
ATOM   7589  C CA  . ASN   B 2 367 ? 4.260   24.402  -64.065 1.00 75.16 367 B 1 
ATOM   7590  C C   . ASN   B 2 367 ? 4.227   25.888  -64.472 1.00 76.97 367 B 1 
ATOM   7591  O O   . ASN   B 2 367 ? 3.233   26.337  -65.046 1.00 69.71 367 B 1 
ATOM   7592  C CB  . ASN   B 2 367 ? 3.035   24.014  -63.216 1.00 68.94 367 B 1 
ATOM   7593  C CG  . ASN   B 2 367 ? 2.863   22.509  -63.066 1.00 62.41 367 B 1 
ATOM   7594  O OD1 . ASN   B 2 367 ? 3.334   21.706  -63.841 1.00 55.20 367 B 1 
ATOM   7595  N ND2 . ASN   B 2 367 ? 2.158   22.079  -62.046 1.00 54.99 367 B 1 
ATOM   7596  N N   . LEU   B 2 368 ? 5.264   26.666  -64.165 1.00 75.82 368 B 1 
ATOM   7597  C CA  . LEU   B 2 368 ? 5.318   28.084  -64.515 1.00 75.13 368 B 1 
ATOM   7598  C C   . LEU   B 2 368 ? 5.813   28.252  -65.952 1.00 75.78 368 B 1 
ATOM   7599  O O   . LEU   B 2 368 ? 6.976   27.997  -66.258 1.00 70.72 368 B 1 
ATOM   7600  C CB  . LEU   B 2 368 ? 6.195   28.859  -63.518 1.00 71.21 368 B 1 
ATOM   7601  C CG  . LEU   B 2 368 ? 5.677   28.867  -62.069 1.00 69.98 368 B 1 
ATOM   7602  C CD1 . LEU   B 2 368 ? 6.684   29.575  -61.166 1.00 65.09 368 B 1 
ATOM   7603  C CD2 . LEU   B 2 368 ? 4.339   29.588  -61.937 1.00 65.50 368 B 1 
ATOM   7604  N N   . SER   B 2 369 ? 4.943   28.743  -66.811 1.00 77.66 369 B 1 
ATOM   7605  C CA  . SER   B 2 369 ? 5.297   29.175  -68.162 1.00 76.90 369 B 1 
ATOM   7606  C C   . SER   B 2 369 ? 5.755   30.633  -68.118 1.00 77.45 369 B 1 
ATOM   7607  O O   . SER   B 2 369 ? 4.947   31.547  -68.301 1.00 70.97 369 B 1 
ATOM   7608  C CB  . SER   B 2 369 ? 4.106   28.968  -69.100 1.00 72.40 369 B 1 
ATOM   7609  O OG  . SER   B 2 369 ? 4.429   29.419  -70.397 1.00 63.95 369 B 1 
ATOM   7610  N N   . THR   B 2 370 ? 7.030   30.851  -67.833 1.00 77.29 370 B 1 
ATOM   7611  C CA  . THR   B 2 370 ? 7.590   32.196  -67.663 1.00 76.88 370 B 1 
ATOM   7612  C C   . THR   B 2 370 ? 7.781   32.911  -68.995 1.00 77.44 370 B 1 
ATOM   7613  O O   . THR   B 2 370 ? 8.177   32.311  -69.994 1.00 71.97 370 B 1 
ATOM   7614  C CB  . THR   B 2 370 ? 8.919   32.166  -66.900 1.00 72.67 370 B 1 
ATOM   7615  O OG1 . THR   B 2 370 ? 9.862   31.356  -67.563 1.00 63.55 370 B 1 
ATOM   7616  C CG2 . THR   B 2 370 ? 8.757   31.598  -65.492 1.00 62.99 370 B 1 
ATOM   7617  N N   . SER   B 2 371 ? 7.574   34.209  -68.979 1.00 76.37 371 B 1 
ATOM   7618  C CA  . SER   B 2 371 ? 8.044   35.101  -70.039 1.00 75.90 371 B 1 
ATOM   7619  C C   . SER   B 2 371 ? 9.528   35.440  -69.854 1.00 76.16 371 B 1 
ATOM   7620  O O   . SER   B 2 371 ? 10.163  35.087  -68.861 1.00 69.71 371 B 1 
ATOM   7621  C CB  . SER   B 2 371 ? 7.168   36.361  -70.074 1.00 72.12 371 B 1 
ATOM   7622  O OG  . SER   B 2 371 ? 7.445   37.201  -68.971 1.00 67.16 371 B 1 
ATOM   7623  N N   . THR   B 2 372 ? 10.093  36.188  -70.797 1.00 80.01 372 B 1 
ATOM   7624  C CA  . THR   B 2 372 ? 11.470  36.711  -70.676 1.00 79.74 372 B 1 
ATOM   7625  C C   . THR   B 2 372 ? 11.586  37.927  -69.751 1.00 80.34 372 B 1 
ATOM   7626  O O   . THR   B 2 372 ? 12.651  38.536  -69.652 1.00 74.62 372 B 1 
ATOM   7627  C CB  . THR   B 2 372 ? 12.038  37.032  -72.063 1.00 76.22 372 B 1 
ATOM   7628  O OG1 . THR   B 2 372 ? 11.168  37.912  -72.740 1.00 70.04 372 B 1 
ATOM   7629  C CG2 . THR   B 2 372 ? 12.184  35.776  -72.922 1.00 67.51 372 B 1 
ATOM   7630  N N   . SER   B 2 373 ? 10.517  38.298  -69.073 1.00 78.34 373 B 1 
ATOM   7631  C CA  . SER   B 2 373 ? 10.511  39.399  -68.106 1.00 78.42 373 B 1 
ATOM   7632  C C   . SER   B 2 373 ? 11.448  39.102  -66.935 1.00 80.18 373 B 1 
ATOM   7633  O O   . SER   B 2 373 ? 11.338  38.063  -66.284 1.00 76.96 373 B 1 
ATOM   7634  C CB  . SER   B 2 373 ? 9.090   39.641  -67.596 1.00 73.98 373 B 1 
ATOM   7635  O OG  . SER   B 2 373 ? 9.067   40.547  -66.506 1.00 64.53 373 B 1 
ATOM   7636  N N   . VAL   B 2 374 ? 12.335  40.045  -66.608 1.00 81.29 374 B 1 
ATOM   7637  C CA  . VAL   B 2 374 ? 13.293  39.903  -65.499 1.00 82.85 374 B 1 
ATOM   7638  C C   . VAL   B 2 374 ? 12.577  39.647  -64.175 1.00 83.05 374 B 1 
ATOM   7639  O O   . VAL   B 2 374 ? 12.971  38.758  -63.422 1.00 81.15 374 B 1 
ATOM   7640  C CB  . VAL   B 2 374 ? 14.187  41.154  -65.391 1.00 81.45 374 B 1 
ATOM   7641  C CG1 . VAL   B 2 374 ? 15.167  41.066  -64.221 1.00 73.36 374 B 1 
ATOM   7642  C CG2 . VAL   B 2 374 ? 15.008  41.362  -66.668 1.00 72.52 374 B 1 
ATOM   7643  N N   . LEU   B 2 375 ? 11.505  40.396  -63.909 1.00 80.27 375 B 1 
ATOM   7644  C CA  . LEU   B 2 375 ? 10.743  40.287  -62.666 1.00 79.84 375 B 1 
ATOM   7645  C C   . LEU   B 2 375 ? 10.046  38.925  -62.543 1.00 81.06 375 B 1 
ATOM   7646  O O   . LEU   B 2 375 ? 10.052  38.311  -61.483 1.00 79.03 375 B 1 
ATOM   7647  C CB  . LEU   B 2 375 ? 9.723   41.439  -62.618 1.00 76.77 375 B 1 
ATOM   7648  C CG  . LEU   B 2 375 ? 9.176   41.683  -61.197 1.00 68.76 375 B 1 
ATOM   7649  C CD1 . LEU   B 2 375 ? 9.682   43.012  -60.650 1.00 62.16 375 B 1 
ATOM   7650  C CD2 . LEU   B 2 375 ? 7.649   41.697  -61.176 1.00 59.62 375 B 1 
ATOM   7651  N N   . GLU   B 2 376 ? 9.490   38.455  -63.640 1.00 81.98 376 B 1 
ATOM   7652  C CA  . GLU   B 2 376 ? 8.797   37.173  -63.707 1.00 82.38 376 B 1 
ATOM   7653  C C   . GLU   B 2 376 ? 9.769   35.992  -63.583 1.00 83.03 376 B 1 
ATOM   7654  O O   . GLU   B 2 376 ? 9.525   35.055  -62.824 1.00 81.08 376 B 1 
ATOM   7655  C CB  . GLU   B 2 376 ? 8.051   37.138  -65.040 1.00 79.79 376 B 1 
ATOM   7656  C CG  . GLU   B 2 376 ? 7.005   36.033  -65.090 1.00 73.83 376 B 1 
ATOM   7657  C CD  . GLU   B 2 376 ? 6.342   35.978  -66.464 1.00 72.43 376 B 1 
ATOM   7658  O OE1 . GLU   B 2 376 ? 5.850   34.892  -66.816 1.00 64.70 376 B 1 
ATOM   7659  O OE2 . GLU   B 2 376 ? 6.334   36.995  -67.186 1.00 68.15 376 B 1 
ATOM   7660  N N   . THR   B 2 377 ? 10.909  36.089  -64.262 1.00 85.49 377 B 1 
ATOM   7661  C CA  . THR   B 2 377 ? 11.960  35.070  -64.181 1.00 85.98 377 B 1 
ATOM   7662  C C   . THR   B 2 377 ? 12.574  35.017  -62.782 1.00 86.69 377 B 1 
ATOM   7663  O O   . THR   B 2 377 ? 12.756  33.933  -62.235 1.00 85.45 377 B 1 
ATOM   7664  C CB  . THR   B 2 377 ? 13.046  35.312  -65.236 1.00 84.99 377 B 1 
ATOM   7665  O OG1 . THR   B 2 377 ? 12.485  35.569  -66.498 1.00 74.24 377 B 1 
ATOM   7666  C CG2 . THR   B 2 377 ? 13.950  34.101  -65.405 1.00 72.05 377 B 1 
ATOM   7667  N N   . MET   B 2 378 ? 12.831  36.174  -62.156 1.00 85.33 378 B 1 
ATOM   7668  C CA  . MET   B 2 378 ? 13.271  36.223  -60.752 1.00 85.68 378 B 1 
ATOM   7669  C C   . MET   B 2 378 ? 12.235  35.622  -59.802 1.00 85.89 378 B 1 
ATOM   7670  O O   . MET   B 2 378 ? 12.606  34.890  -58.886 1.00 84.92 378 B 1 
ATOM   7671  C CB  . MET   B 2 378 ? 13.558  37.662  -60.312 1.00 85.26 378 B 1 
ATOM   7672  C CG  . MET   B 2 378 ? 14.960  38.126  -60.718 1.00 76.59 378 B 1 
ATOM   7673  S SD  . MET   B 2 378 ? 15.435  39.686  -59.923 1.00 70.42 378 B 1 
ATOM   7674  C CE  . MET   B 2 378 ? 17.154  39.807  -60.453 1.00 59.22 378 B 1 
ATOM   7675  N N   . PHE   B 2 379 ? 10.952  35.901  -60.035 1.00 83.70 379 B 1 
ATOM   7676  C CA  . PHE   B 2 379 ? 9.873   35.313  -59.243 1.00 83.57 379 B 1 
ATOM   7677  C C   . PHE   B 2 379 ? 9.858   33.786  -59.374 1.00 84.38 379 B 1 
ATOM   7678  O O   . PHE   B 2 379 ? 9.847   33.097  -58.360 1.00 83.94 379 B 1 
ATOM   7679  C CB  . PHE   B 2 379 ? 8.542   35.944  -59.653 1.00 82.00 379 B 1 
ATOM   7680  C CG  . PHE   B 2 379 ? 7.368   35.464  -58.835 1.00 81.78 379 B 1 
ATOM   7681  C CD1 . PHE   B 2 379 ? 6.514   34.463  -59.336 1.00 74.45 379 B 1 
ATOM   7682  C CD2 . PHE   B 2 379 ? 7.117   36.019  -57.571 1.00 74.25 379 B 1 
ATOM   7683  C CE1 . PHE   B 2 379 ? 5.409   34.042  -58.583 1.00 73.84 379 B 1 
ATOM   7684  C CE2 . PHE   B 2 379 ? 6.014   35.600  -56.816 1.00 72.03 379 B 1 
ATOM   7685  C CZ  . PHE   B 2 379 ? 5.154   34.615  -57.325 1.00 77.69 379 B 1 
ATOM   7686  N N   . ALA   B 2 380 ? 9.963   33.254  -60.586 1.00 86.52 380 B 1 
ATOM   7687  C CA  . ALA   B 2 380 ? 10.018  31.811  -60.816 1.00 86.58 380 B 1 
ATOM   7688  C C   . ALA   B 2 380 ? 11.246  31.151  -60.162 1.00 87.40 380 B 1 
ATOM   7689  O O   . ALA   B 2 380 ? 11.119  30.098  -59.534 1.00 86.17 380 B 1 
ATOM   7690  C CB  . ALA   B 2 380 ? 9.976   31.563  -62.327 1.00 85.78 380 B 1 
ATOM   7691  N N   . ILE   B 2 381 ? 12.424  31.788  -60.237 1.00 87.97 381 B 1 
ATOM   7692  C CA  . ILE   B 2 381 ? 13.647  31.313  -59.568 1.00 88.15 381 B 1 
ATOM   7693  C C   . ILE   B 2 381 ? 13.455  31.282  -58.046 1.00 88.18 381 B 1 
ATOM   7694  O O   . ILE   B 2 381 ? 13.791  30.284  -57.405 1.00 87.26 381 B 1 
ATOM   7695  C CB  . ILE   B 2 381 ? 14.861  32.185  -59.966 1.00 88.09 381 B 1 
ATOM   7696  C CG1 . ILE   B 2 381 ? 15.232  31.958  -61.450 1.00 84.18 381 B 1 
ATOM   7697  C CG2 . ILE   B 2 381 ? 16.087  31.889  -59.077 1.00 84.26 381 B 1 
ATOM   7698  C CD1 . ILE   B 2 381 ? 16.191  33.012  -62.022 1.00 80.14 381 B 1 
ATOM   7699  N N   . LEU   B 2 382 ? 12.889  32.345  -57.467 1.00 87.13 382 B 1 
ATOM   7700  C CA  . LEU   B 2 382 ? 12.592  32.401  -56.032 1.00 86.72 382 B 1 
ATOM   7701  C C   . LEU   B 2 382 ? 11.629  31.292  -55.614 1.00 87.08 382 B 1 
ATOM   7702  O O   . LEU   B 2 382 ? 11.882  30.627  -54.611 1.00 85.98 382 B 1 
ATOM   7703  C CB  . LEU   B 2 382 ? 12.025  33.786  -55.672 1.00 85.54 382 B 1 
ATOM   7704  C CG  . LEU   B 2 382 ? 13.115  34.841  -55.409 1.00 77.94 382 B 1 
ATOM   7705  C CD1 . LEU   B 2 382 ? 12.518  36.245  -55.467 1.00 70.50 382 B 1 
ATOM   7706  C CD2 . LEU   B 2 382 ? 13.752  34.655  -54.035 1.00 69.67 382 B 1 
ATOM   7707  N N   . VAL   B 2 383 ? 10.576  31.056  -56.400 1.00 87.46 383 B 1 
ATOM   7708  C CA  . VAL   B 2 383 ? 9.609   29.975  -56.151 1.00 87.21 383 B 1 
ATOM   7709  C C   . VAL   B 2 383 ? 10.297  28.613  -56.149 1.00 87.38 383 B 1 
ATOM   7710  O O   . VAL   B 2 383 ? 10.082  27.831  -55.225 1.00 86.23 383 B 1 
ATOM   7711  C CB  . VAL   B 2 383 ? 8.476   30.008  -57.189 1.00 86.11 383 B 1 
ATOM   7712  C CG1 . VAL   B 2 383 ? 7.564   28.773  -57.119 1.00 78.86 383 B 1 
ATOM   7713  C CG2 . VAL   B 2 383 ? 7.592   31.236  -56.985 1.00 79.22 383 B 1 
ATOM   7714  N N   . ALA   B 2 384 ? 11.145  28.338  -57.135 1.00 88.22 384 B 1 
ATOM   7715  C CA  . ALA   B 2 384 ? 11.856  27.068  -57.228 1.00 87.71 384 B 1 
ATOM   7716  C C   . ALA   B 2 384 ? 12.803  26.850  -56.036 1.00 88.36 384 B 1 
ATOM   7717  O O   . ALA   B 2 384 ? 12.767  25.794  -55.402 1.00 86.95 384 B 1 
ATOM   7718  C CB  . ALA   B 2 384 ? 12.599  27.023  -58.569 1.00 86.79 384 B 1 
ATOM   7719  N N   . ILE   B 2 385 ? 13.605  27.864  -55.683 1.00 88.64 385 B 1 
ATOM   7720  C CA  . ILE   B 2 385 ? 14.552  27.779  -54.556 1.00 88.70 385 B 1 
ATOM   7721  C C   . ILE   B 2 385 ? 13.804  27.630  -53.228 1.00 88.23 385 B 1 
ATOM   7722  O O   . ILE   B 2 385 ? 14.116  26.731  -52.445 1.00 87.26 385 B 1 
ATOM   7723  C CB  . ILE   B 2 385 ? 15.510  28.992  -54.546 1.00 88.60 385 B 1 
ATOM   7724  C CG1 . ILE   B 2 385 ? 16.435  28.961  -55.785 1.00 83.35 385 B 1 
ATOM   7725  C CG2 . ILE   B 2 385 ? 16.358  29.017  -53.256 1.00 82.46 385 B 1 
ATOM   7726  C CD1 . ILE   B 2 385 ? 17.264  30.237  -55.986 1.00 76.61 385 B 1 
ATOM   7727  N N   . PHE   B 2 386 ? 12.798  28.487  -52.975 1.00 86.80 386 B 1 
ATOM   7728  C CA  . PHE   B 2 386 ? 12.015  28.412  -51.739 1.00 85.50 386 B 1 
ATOM   7729  C C   . PHE   B 2 386 ? 11.252  27.099  -51.629 1.00 85.56 386 B 1 
ATOM   7730  O O   . PHE   B 2 386 ? 11.222  26.517  -50.549 1.00 83.10 386 B 1 
ATOM   7731  C CB  . PHE   B 2 386 ? 11.053  29.603  -51.621 1.00 83.12 386 B 1 
ATOM   7732  C CG  . PHE   B 2 386 ? 11.564  30.685  -50.699 1.00 78.81 386 B 1 
ATOM   7733  C CD1 . PHE   B 2 386 ? 11.330  30.593  -49.313 1.00 72.64 386 B 1 
ATOM   7734  C CD2 . PHE   B 2 386 ? 12.291  31.774  -51.202 1.00 70.56 386 B 1 
ATOM   7735  C CE1 . PHE   B 2 386 ? 11.809  31.589  -48.443 1.00 67.43 386 B 1 
ATOM   7736  C CE2 . PHE   B 2 386 ? 12.775  32.770  -50.335 1.00 66.70 386 B 1 
ATOM   7737  C CZ  . PHE   B 2 386 ? 12.533  32.679  -48.953 1.00 68.57 386 B 1 
ATOM   7738  N N   . GLY   B 2 387 ? 10.673  26.621  -52.726 1.00 86.46 387 B 1 
ATOM   7739  C CA  . GLY   B 2 387 ? 9.990   25.331  -52.768 1.00 85.45 387 B 1 
ATOM   7740  C C   . GLY   B 2 387 ? 10.916  24.195  -52.351 1.00 85.74 387 B 1 
ATOM   7741  O O   . GLY   B 2 387 ? 10.576  23.416  -51.461 1.00 83.40 387 B 1 
ATOM   7742  N N   . LEU   B 2 388 ? 12.120  24.156  -52.926 1.00 87.40 388 B 1 
ATOM   7743  C CA  . LEU   B 2 388 ? 13.100  23.103  -52.659 1.00 86.86 388 B 1 
ATOM   7744  C C   . LEU   B 2 388 ? 13.601  23.138  -51.205 1.00 86.87 388 B 1 
ATOM   7745  O O   . LEU   B 2 388 ? 13.638  22.106  -50.534 1.00 85.71 388 B 1 
ATOM   7746  C CB  . LEU   B 2 388 ? 14.219  23.235  -53.707 1.00 85.76 388 B 1 
ATOM   7747  C CG  . LEU   B 2 388 ? 14.927  21.904  -54.028 1.00 77.76 388 B 1 
ATOM   7748  C CD1 . LEU   B 2 388 ? 15.362  21.899  -55.495 1.00 70.90 388 B 1 
ATOM   7749  C CD2 . LEU   B 2 388 ? 16.163  21.680  -53.174 1.00 71.91 388 B 1 
ATOM   7750  N N   . VAL   B 2 389 ? 13.908  24.327  -50.679 1.00 86.23 389 B 1 
ATOM   7751  C CA  . VAL   B 2 389 ? 14.359  24.503  -49.286 1.00 85.75 389 B 1 
ATOM   7752  C C   . VAL   B 2 389 ? 13.253  24.156  -48.290 1.00 85.03 389 B 1 
ATOM   7753  O O   . VAL   B 2 389 ? 13.493  23.415  -47.337 1.00 84.12 389 B 1 
ATOM   7754  C CB  . VAL   B 2 389 ? 14.888  25.934  -49.059 1.00 85.54 389 B 1 
ATOM   7755  C CG1 . VAL   B 2 389 ? 15.188  26.224  -47.583 1.00 78.52 389 B 1 
ATOM   7756  C CG2 . VAL   B 2 389 ? 16.189  26.161  -49.833 1.00 78.85 389 B 1 
ATOM   7757  N N   . LEU   B 2 390 ? 12.037  24.665  -48.516 1.00 85.05 390 B 1 
ATOM   7758  C CA  . LEU   B 2 390 ? 10.908  24.406  -47.616 1.00 83.57 390 B 1 
ATOM   7759  C C   . LEU   B 2 390 ? 10.485  22.941  -47.637 1.00 82.85 390 B 1 
ATOM   7760  O O   . LEU   B 2 390 ? 10.165  22.391  -46.585 1.00 80.80 390 B 1 
ATOM   7761  C CB  . LEU   B 2 390 ? 9.722   25.304  -47.990 1.00 81.95 390 B 1 
ATOM   7762  C CG  . LEU   B 2 390 ? 9.905   26.785  -47.608 1.00 78.11 390 B 1 
ATOM   7763  C CD1 . LEU   B 2 390 ? 8.781   27.599  -48.240 1.00 72.64 390 B 1 
ATOM   7764  C CD2 . LEU   B 2 390 ? 9.855   27.004  -46.096 1.00 71.88 390 B 1 
ATOM   7765  N N   . PHE   B 2 391 ? 10.520  22.294  -48.804 1.00 83.24 391 B 1 
ATOM   7766  C CA  . PHE   B 2 391 ? 10.214  20.870  -48.917 1.00 82.72 391 B 1 
ATOM   7767  C C   . PHE   B 2 391 ? 11.271  20.010  -48.217 1.00 82.79 391 B 1 
ATOM   7768  O O   . PHE   B 2 391 ? 10.918  19.099  -47.467 1.00 81.50 391 B 1 
ATOM   7769  C CB  . PHE   B 2 391 ? 10.079  20.510  -50.397 1.00 80.44 391 B 1 
ATOM   7770  C CG  . PHE   B 2 391 ? 9.532   19.121  -50.630 1.00 77.59 391 B 1 
ATOM   7771  C CD1 . PHE   B 2 391 ? 10.365  18.103  -51.117 1.00 71.56 391 B 1 
ATOM   7772  C CD2 . PHE   B 2 391 ? 8.171   18.855  -50.393 1.00 70.84 391 B 1 
ATOM   7773  C CE1 . PHE   B 2 391 ? 9.838   16.828  -51.380 1.00 68.39 391 B 1 
ATOM   7774  C CE2 . PHE   B 2 391 ? 7.644   17.579  -50.648 1.00 66.79 391 B 1 
ATOM   7775  C CZ  . PHE   B 2 391 ? 8.479   16.566  -51.145 1.00 69.69 391 B 1 
ATOM   7776  N N   . ALA   B 2 392 ? 12.551  20.336  -48.375 1.00 84.36 392 B 1 
ATOM   7777  C CA  . ALA   B 2 392 ? 13.629  19.654  -47.662 1.00 84.10 392 B 1 
ATOM   7778  C C   . ALA   B 2 392 ? 13.506  19.814  -46.136 1.00 83.62 392 B 1 
ATOM   7779  O O   . ALA   B 2 392 ? 13.634  18.832  -45.401 1.00 82.18 392 B 1 
ATOM   7780  C CB  . ALA   B 2 392 ? 14.971  20.183  -48.182 1.00 84.02 392 B 1 
ATOM   7781  N N   . LEU   B 2 393 ? 13.193  21.025  -45.657 1.00 82.24 393 B 1 
ATOM   7782  C CA  . LEU   B 2 393 ? 12.952  21.279  -44.231 1.00 81.01 393 B 1 
ATOM   7783  C C   . LEU   B 2 393 ? 11.721  20.531  -43.713 1.00 80.03 393 B 1 
ATOM   7784  O O   . LEU   B 2 393 ? 11.776  19.948  -42.628 1.00 78.65 393 B 1 
ATOM   7785  C CB  . LEU   B 2 393 ? 12.787  22.791  -43.992 1.00 80.23 393 B 1 
ATOM   7786  C CG  . LEU   B 2 393 ? 14.110  23.585  -44.021 1.00 74.42 393 B 1 
ATOM   7787  C CD1 . LEU   B 2 393 ? 13.809  25.083  -44.055 1.00 69.75 393 B 1 
ATOM   7788  C CD2 . LEU   B 2 393 ? 14.963  23.306  -42.785 1.00 69.19 393 B 1 
ATOM   7789  N N   . LEU   B 2 394 ? 10.634  20.519  -44.489 1.00 80.36 394 B 1 
ATOM   7790  C CA  . LEU   B 2 394 ? 9.418   19.794  -44.130 1.00 79.28 394 B 1 
ATOM   7791  C C   . LEU   B 2 394 ? 9.703   18.299  -43.982 1.00 79.37 394 B 1 
ATOM   7792  O O   . LEU   B 2 394 ? 9.361   17.722  -42.951 1.00 78.28 394 B 1 
ATOM   7793  C CB  . LEU   B 2 394 ? 8.327   20.063  -45.183 1.00 77.34 394 B 1 
ATOM   7794  C CG  . LEU   B 2 394 ? 6.989   19.353  -44.886 1.00 73.48 394 B 1 
ATOM   7795  C CD1 . LEU   B 2 394 ? 6.276   19.963  -43.683 1.00 67.86 394 B 1 
ATOM   7796  C CD2 . LEU   B 2 394 ? 6.065   19.456  -46.093 1.00 68.33 394 B 1 
ATOM   7797  N N   . ILE   B 2 395 ? 10.353  17.683  -44.969 1.00 81.18 395 B 1 
ATOM   7798  C CA  . ILE   B 2 395 ? 10.710  16.261  -44.914 1.00 81.12 395 B 1 
ATOM   7799  C C   . ILE   B 2 395 ? 11.651  15.989  -43.746 1.00 80.69 395 B 1 
ATOM   7800  O O   . ILE   B 2 395 ? 11.370  15.085  -42.963 1.00 78.95 395 B 1 
ATOM   7801  C CB  . ILE   B 2 395 ? 11.293  15.770  -46.259 1.00 79.73 395 B 1 
ATOM   7802  C CG1 . ILE   B 2 395 ? 10.144  15.710  -47.290 1.00 75.02 395 B 1 
ATOM   7803  C CG2 . ILE   B 2 395 ? 11.967  14.390  -46.114 1.00 72.84 395 B 1 
ATOM   7804  C CD1 . ILE   B 2 395 ? 10.554  15.171  -48.658 1.00 66.28 395 B 1 
ATOM   7805  N N   . GLY   B 2 396 ? 12.711  16.779  -43.579 1.00 81.34 396 B 1 
ATOM   7806  C CA  . GLY   B 2 396 ? 13.677  16.597  -42.490 1.00 80.31 396 B 1 
ATOM   7807  C C   . GLY   B 2 396 ? 13.022  16.644  -41.105 1.00 79.85 396 B 1 
ATOM   7808  O O   . GLY   B 2 396 ? 13.227  15.750  -40.282 1.00 77.00 396 B 1 
ATOM   7809  N N   . ASN   B 2 397 ? 12.168  17.636  -40.873 1.00 79.54 397 B 1 
ATOM   7810  C CA  . ASN   B 2 397 ? 11.452  17.769  -39.604 1.00 77.35 397 B 1 
ATOM   7811  C C   . ASN   B 2 397 ? 10.420  16.652  -39.407 1.00 76.52 397 B 1 
ATOM   7812  O O   . ASN   B 2 397 ? 10.373  16.033  -38.342 1.00 73.62 397 B 1 
ATOM   7813  C CB  . ASN   B 2 397 ? 10.794  19.155  -39.539 1.00 75.17 397 B 1 
ATOM   7814  C CG  . ASN   B 2 397 ? 11.783  20.290  -39.338 1.00 70.81 397 B 1 
ATOM   7815  O OD1 . ASN   B 2 397 ? 12.920  20.123  -38.942 1.00 65.29 397 B 1 
ATOM   7816  N ND2 . ASN   B 2 397 ? 11.342  21.510  -39.563 1.00 64.60 397 B 1 
ATOM   7817  N N   . MET   B 2 398 ? 9.625   16.346  -40.424 1.00 76.98 398 B 1 
ATOM   7818  C CA  . MET   B 2 398 ? 8.654   15.244  -40.384 1.00 75.88 398 B 1 
ATOM   7819  C C   . MET   B 2 398 ? 9.337   13.908  -40.092 1.00 75.84 398 B 1 
ATOM   7820  O O   . MET   B 2 398 ? 8.861   13.138  -39.263 1.00 74.03 398 B 1 
ATOM   7821  C CB  . MET   B 2 398 ? 7.911   15.156  -41.724 1.00 73.74 398 B 1 
ATOM   7822  C CG  . MET   B 2 398 ? 6.835   16.236  -41.890 1.00 68.22 398 B 1 
ATOM   7823  S SD  . MET   B 2 398 ? 5.359   16.042  -40.863 1.00 62.86 398 B 1 
ATOM   7824  C CE  . MET   B 2 398 ? 4.661   14.514  -41.530 1.00 56.21 398 B 1 
ATOM   7825  N N   . GLN   B 2 399 ? 10.470  13.655  -40.731 1.00 77.70 399 B 1 
ATOM   7826  C CA  . GLN   B 2 399 ? 11.241  12.434  -40.548 1.00 76.75 399 B 1 
ATOM   7827  C C   . GLN   B 2 399 ? 11.807  12.352  -39.130 1.00 76.27 399 B 1 
ATOM   7828  O O   . GLN   B 2 399 ? 11.704  11.306  -38.501 1.00 75.12 399 B 1 
ATOM   7829  C CB  . GLN   B 2 399 ? 12.320  12.372  -41.632 1.00 75.47 399 B 1 
ATOM   7830  C CG  . GLN   B 2 399 ? 12.769  10.942  -41.938 1.00 69.03 399 B 1 
ATOM   7831  C CD  . GLN   B 2 399 ? 13.702  10.885  -43.151 1.00 63.41 399 B 1 
ATOM   7832  O OE1 . GLN   B 2 399 ? 14.216  11.871  -43.637 1.00 59.19 399 B 1 
ATOM   7833  N NE2 . GLN   B 2 399 ? 13.962  9.717   -43.689 1.00 54.25 399 B 1 
ATOM   7834  N N   . THR   B 2 400 ? 12.292  13.473  -38.584 1.00 77.71 400 B 1 
ATOM   7835  C CA  . THR   B 2 400 ? 12.769  13.548  -37.191 1.00 75.98 400 B 1 
ATOM   7836  C C   . THR   B 2 400 ? 11.647  13.240  -36.196 1.00 75.00 400 B 1 
ATOM   7837  O O   . THR   B 2 400 ? 11.825  12.428  -35.288 1.00 72.15 400 B 1 
ATOM   7838  C CB  . THR   B 2 400 ? 13.369  14.925  -36.888 1.00 73.93 400 B 1 
ATOM   7839  O OG1 . THR   B 2 400 ? 14.375  15.245  -37.821 1.00 67.54 400 B 1 
ATOM   7840  C CG2 . THR   B 2 400 ? 14.019  14.976  -35.507 1.00 65.71 400 B 1 
ATOM   7841  N N   . TYR   B 2 401 ? 10.463  13.833  -36.385 1.00 73.97 401 B 1 
ATOM   7842  C CA  . TYR   B 2 401 ? 9.312   13.551  -35.520 1.00 71.63 401 B 1 
ATOM   7843  C C   . TYR   B 2 401 ? 8.831   12.098  -35.633 1.00 71.22 401 B 1 
ATOM   7844  O O   . TYR   B 2 401 ? 8.583   11.453  -34.609 1.00 69.27 401 B 1 
ATOM   7845  C CB  . TYR   B 2 401 ? 8.163   14.523  -35.821 1.00 68.56 401 B 1 
ATOM   7846  C CG  . TYR   B 2 401 ? 8.363   15.917  -35.267 1.00 64.18 401 B 1 
ATOM   7847  C CD1 . TYR   B 2 401 ? 8.488   16.119  -33.875 1.00 59.31 401 B 1 
ATOM   7848  C CD2 . TYR   B 2 401 ? 8.425   17.027  -36.132 1.00 57.26 401 B 1 
ATOM   7849  C CE1 . TYR   B 2 401 ? 8.693   17.405  -33.356 1.00 53.53 401 B 1 
ATOM   7850  C CE2 . TYR   B 2 401 ? 8.628   18.318  -35.623 1.00 53.28 401 B 1 
ATOM   7851  C CZ  . TYR   B 2 401 ? 8.768   18.506  -34.232 1.00 52.95 401 B 1 
ATOM   7852  O OH  . TYR   B 2 401 ? 8.985   19.768  -33.732 1.00 49.41 401 B 1 
ATOM   7853  N N   . LEU   B 2 402 ? 8.727   11.558  -36.843 1.00 73.15 402 B 1 
ATOM   7854  C CA  . LEU   B 2 402 ? 8.316   10.168  -37.058 1.00 72.65 402 B 1 
ATOM   7855  C C   . LEU   B 2 402 ? 9.343   9.184   -36.487 1.00 72.71 402 B 1 
ATOM   7856  O O   . LEU   B 2 402 ? 8.961   8.244   -35.788 1.00 71.03 402 B 1 
ATOM   7857  C CB  . LEU   B 2 402 ? 8.082   9.925   -38.557 1.00 71.18 402 B 1 
ATOM   7858  C CG  . LEU   B 2 402 ? 6.798   10.583  -39.097 1.00 67.15 402 B 1 
ATOM   7859  C CD1 . LEU   B 2 402 ? 6.796   10.518  -40.623 1.00 63.22 402 B 1 
ATOM   7860  C CD2 . LEU   B 2 402 ? 5.537   9.884   -38.589 1.00 62.19 402 B 1 
ATOM   7861  N N   . GLN   B 2 403 ? 10.635  9.438   -36.697 1.00 73.44 403 B 1 
ATOM   7862  C CA  . GLN   B 2 403 ? 11.710  8.638   -36.113 1.00 73.59 403 B 1 
ATOM   7863  C C   . GLN   B 2 403 ? 11.643  8.654   -34.585 1.00 73.88 403 B 1 
ATOM   7864  O O   . GLN   B 2 403 ? 11.747  7.594   -33.981 1.00 72.09 403 B 1 
ATOM   7865  C CB  . GLN   B 2 403 ? 13.077  9.125   -36.598 1.00 72.47 403 B 1 
ATOM   7866  C CG  . GLN   B 2 403 ? 13.398  8.627   -38.018 1.00 68.07 403 B 1 
ATOM   7867  C CD  . GLN   B 2 403 ? 14.725  9.181   -38.550 1.00 64.52 403 B 1 
ATOM   7868  O OE1 . GLN   B 2 403 ? 15.358  10.042  -37.970 1.00 61.03 403 B 1 
ATOM   7869  N NE2 . GLN   B 2 403 ? 15.193  8.701   -39.678 1.00 57.31 403 B 1 
ATOM   7870  N N   . SER   B 2 404 ? 11.348  9.796   -33.958 1.00 73.72 404 B 1 
ATOM   7871  C CA  . SER   B 2 404 ? 11.230  9.853   -32.492 1.00 72.28 404 B 1 
ATOM   7872  C C   . SER   B 2 404 ? 10.188  8.878   -31.919 1.00 72.92 404 B 1 
ATOM   7873  O O   . SER   B 2 404 ? 10.368  8.350   -30.823 1.00 70.52 404 B 1 
ATOM   7874  C CB  . SER   B 2 404 ? 10.944  11.288  -32.033 1.00 68.94 404 B 1 
ATOM   7875  O OG  . SER   B 2 404 ? 9.595   11.664  -32.209 1.00 60.99 404 B 1 
ATOM   7876  N N   . ILE   B 2 405 ? 9.130   8.585   -32.676 1.00 71.41 405 B 1 
ATOM   7877  C CA  . ILE   B 2 405 ? 8.088   7.623   -32.289 1.00 70.68 405 B 1 
ATOM   7878  C C   . ILE   B 2 405 ? 8.557   6.185   -32.536 1.00 71.38 405 B 1 
ATOM   7879  O O   . ILE   B 2 405 ? 8.268   5.288   -31.740 1.00 69.04 405 B 1 
ATOM   7880  C CB  . ILE   B 2 405 ? 6.772   7.905   -33.050 1.00 68.14 405 B 1 
ATOM   7881  C CG1 . ILE   B 2 405 ? 6.282   9.357   -32.849 1.00 62.13 405 B 1 
ATOM   7882  C CG2 . ILE   B 2 405 ? 5.668   6.928   -32.598 1.00 59.79 405 B 1 
ATOM   7883  C CD1 . ILE   B 2 405 ? 5.152   9.745   -33.811 1.00 55.07 405 B 1 
ATOM   7884  N N   . THR   B 2 406 ? 9.268   5.947   -33.630 1.00 74.37 406 B 1 
ATOM   7885  C CA  . THR   B 2 406 ? 9.670   4.601   -34.055 1.00 75.40 406 B 1 
ATOM   7886  C C   . THR   B 2 406 ? 11.032  4.160   -33.531 1.00 77.53 406 B 1 
ATOM   7887  O O   . THR   B 2 406 ? 11.306  2.963   -33.567 1.00 75.04 406 B 1 
ATOM   7888  C CB  . THR   B 2 406 ? 9.625   4.446   -35.581 1.00 71.26 406 B 1 
ATOM   7889  O OG1 . THR   B 2 406 ? 10.434  5.406   -36.206 1.00 62.51 406 B 1 
ATOM   7890  C CG2 . THR   B 2 406 ? 8.203   4.605   -36.126 1.00 60.37 406 B 1 
ATOM   7891  N N   . VAL   B 2 407 ? 11.855  5.074   -33.001 1.00 77.28 407 B 1 
ATOM   7892  C CA  . VAL   B 2 407 ? 13.207  4.781   -32.479 1.00 78.45 407 B 1 
ATOM   7893  C C   . VAL   B 2 407 ? 13.197  3.584   -31.533 1.00 80.74 407 B 1 
ATOM   7894  O O   . VAL   B 2 407 ? 13.941  2.633   -31.758 1.00 79.31 407 B 1 
ATOM   7895  C CB  . VAL   B 2 407 ? 13.833  6.021   -31.804 1.00 75.31 407 B 1 
ATOM   7896  C CG1 . VAL   B 2 407 ? 14.895  5.699   -30.739 1.00 67.48 407 B 1 
ATOM   7897  C CG2 . VAL   B 2 407 ? 14.523  6.909   -32.838 1.00 67.00 407 B 1 
ATOM   7898  N N   . ARG   B 2 408 ? 12.301  3.571   -30.544 1.00 75.00 408 B 1 
ATOM   7899  C CA  . ARG   B 2 408 ? 12.231  2.440   -29.601 1.00 76.01 408 B 1 
ATOM   7900  C C   . ARG   B 2 408 ? 11.875  1.118   -30.281 1.00 78.25 408 B 1 
ATOM   7901  O O   . ARG   B 2 408 ? 12.377  0.068   -29.883 1.00 77.87 408 B 1 
ATOM   7902  C CB  . ARG   B 2 408 ? 11.217  2.724   -28.487 1.00 72.94 408 B 1 
ATOM   7903  C CG  . ARG   B 2 408 ? 11.741  3.772   -27.501 1.00 67.83 408 B 1 
ATOM   7904  C CD  . ARG   B 2 408 ? 10.776  3.873   -26.320 1.00 64.92 408 B 1 
ATOM   7905  N NE  . ARG   B 2 408 ? 11.277  4.818   -25.311 1.00 59.75 408 B 1 
ATOM   7906  C CZ  . ARG   B 2 408 ? 10.629  5.198   -24.224 1.00 54.73 408 B 1 
ATOM   7907  N NH1 . ARG   B 2 408 ? 9.429   4.768   -23.948 1.00 51.68 408 B 1 
ATOM   7908  N NH2 . ARG   B 2 408 ? 11.190  6.025   -23.386 1.00 50.45 408 B 1 
ATOM   7909  N N   . LEU   B 2 409 ? 11.017  1.160   -31.289 1.00 78.37 409 B 1 
ATOM   7910  C CA  . LEU   B 2 409 ? 10.636  -0.029  -32.047 1.00 79.19 409 B 1 
ATOM   7911  C C   . LEU   B 2 409 ? 11.806  -0.531  -32.900 1.00 81.19 409 B 1 
ATOM   7912  O O   . LEU   B 2 409 ? 12.049  -1.736  -32.939 1.00 80.71 409 B 1 
ATOM   7913  C CB  . LEU   B 2 409 ? 9.394   0.290   -32.893 1.00 77.66 409 B 1 
ATOM   7914  C CG  . LEU   B 2 409 ? 8.844   -0.925  -33.670 1.00 71.86 409 B 1 
ATOM   7915  C CD1 . LEU   B 2 409 ? 8.272   -1.995  -32.743 1.00 64.27 409 B 1 
ATOM   7916  C CD2 . LEU   B 2 409 ? 7.731   -0.472  -34.611 1.00 66.32 409 B 1 
ATOM   7917  N N   . GLU   B 2 410 ? 12.539  0.377   -33.532 1.00 79.77 410 B 1 
ATOM   7918  C CA  . GLU   B 2 410 ? 13.717  0.028   -34.330 1.00 79.79 410 B 1 
ATOM   7919  C C   . GLU   B 2 410 ? 14.876  -0.461  -33.455 1.00 81.16 410 B 1 
ATOM   7920  O O   . GLU   B 2 410 ? 15.474  -1.490  -33.762 1.00 80.95 410 B 1 
ATOM   7921  C CB  . GLU   B 2 410 ? 14.132  1.214   -35.217 1.00 78.97 410 B 1 
ATOM   7922  C CG  . GLU   B 2 410 ? 13.189  1.432   -36.417 1.00 70.22 410 B 1 
ATOM   7923  C CD  . GLU   B 2 410 ? 13.035  0.180   -37.305 1.00 62.50 410 B 1 
ATOM   7924  O OE1 . GLU   B 2 410 ? 11.905  -0.077  -37.783 1.00 56.48 410 B 1 
ATOM   7925  O OE2 . GLU   B 2 410 ? 14.010  -0.579  -37.456 1.00 55.88 410 B 1 
ATOM   7926  N N   . GLU   B 2 411 ? 15.124  0.180   -32.315 1.00 82.73 411 B 1 
ATOM   7927  C CA  . GLU   B 2 411 ? 16.099  -0.316  -31.333 1.00 82.70 411 B 1 
ATOM   7928  C C   . GLU   B 2 411 ? 15.746  -1.719  -30.832 1.00 83.21 411 B 1 
ATOM   7929  O O   . GLU   B 2 411 ? 16.626  -2.576  -30.692 1.00 82.69 411 B 1 
ATOM   7930  C CB  . GLU   B 2 411 ? 16.147  0.600   -30.108 1.00 81.29 411 B 1 
ATOM   7931  C CG  . GLU   B 2 411 ? 16.925  1.898   -30.335 1.00 72.70 411 B 1 
ATOM   7932  C CD  . GLU   B 2 411 ? 16.984  2.758   -29.063 1.00 68.81 411 B 1 
ATOM   7933  O OE1 . GLU   B 2 411 ? 17.701  3.783   -29.100 1.00 62.67 411 B 1 
ATOM   7934  O OE2 . GLU   B 2 411 ? 16.333  2.389   -28.054 1.00 64.27 411 B 1 
ATOM   7935  N N   . TRP   B 2 412 ? 14.453  -1.964  -30.570 1.00 82.73 412 B 1 
ATOM   7936  C CA  . TRP   B 2 412 ? 14.002  -3.299  -30.190 1.00 82.17 412 B 1 
ATOM   7937  C C   . TRP   B 2 412 ? 14.175  -4.306  -31.331 1.00 83.52 412 B 1 
ATOM   7938  O O   . TRP   B 2 412 ? 14.635  -5.425  -31.084 1.00 83.02 412 B 1 
ATOM   7939  C CB  . TRP   B 2 412 ? 12.551  -3.255  -29.714 1.00 80.86 412 B 1 
ATOM   7940  C CG  . TRP   B 2 412 ? 12.017  -4.615  -29.395 1.00 78.09 412 B 1 
ATOM   7941  C CD1 . TRP   B 2 412 ? 12.309  -5.329  -28.285 1.00 68.98 412 B 1 
ATOM   7942  C CD2 . TRP   B 2 412 ? 11.150  -5.469  -30.215 1.00 73.94 412 B 1 
ATOM   7943  N NE1 . TRP   B 2 412 ? 11.660  -6.564  -28.349 1.00 66.55 412 B 1 
ATOM   7944  C CE2 . TRP   B 2 412 ? 10.938  -6.684  -29.508 1.00 71.01 412 B 1 
ATOM   7945  C CE3 . TRP   B 2 412 ? 10.510  -5.308  -31.464 1.00 68.04 412 B 1 
ATOM   7946  C CZ2 . TRP   B 2 412 ? 10.113  -7.717  -30.019 1.00 69.79 412 B 1 
ATOM   7947  C CZ3 . TRP   B 2 412 ? 9.690   -6.335  -31.973 1.00 62.54 412 B 1 
ATOM   7948  C CH2 . TRP   B 2 412 ? 9.490   -7.524  -31.255 1.00 62.75 412 B 1 
ATOM   7949  N N   . ARG   B 2 413 ? 13.866  -3.928  -32.575 1.00 82.77 413 B 1 
ATOM   7950  C CA  . ARG   B 2 413 ? 14.092  -4.782  -33.750 1.00 82.66 413 B 1 
ATOM   7951  C C   . ARG   B 2 413 ? 15.576  -5.095  -33.938 1.00 83.78 413 B 1 
ATOM   7952  O O   . ARG   B 2 413 ? 15.903  -6.256  -34.181 1.00 84.39 413 B 1 
ATOM   7953  C CB  . ARG   B 2 413 ? 13.545  -4.108  -35.011 1.00 81.32 413 B 1 
ATOM   7954  C CG  . ARG   B 2 413 ? 12.020  -4.234  -35.127 1.00 71.85 413 B 1 
ATOM   7955  C CD  . ARG   B 2 413 ? 11.563  -3.399  -36.316 1.00 69.52 413 B 1 
ATOM   7956  N NE  . ARG   B 2 413 ? 10.124  -3.547  -36.585 1.00 62.04 413 B 1 
ATOM   7957  C CZ  . ARG   B 2 413 ? 9.472   -2.893  -37.532 1.00 55.01 413 B 1 
ATOM   7958  N NH1 . ARG   B 2 413 ? 10.067  -2.015  -38.297 1.00 51.53 413 B 1 
ATOM   7959  N NH2 . ARG   B 2 413 ? 8.205   -3.114  -37.734 1.00 49.09 413 B 1 
ATOM   7960  N N   . LEU   B 2 414 ? 16.442  -4.104  -33.770 1.00 86.36 414 B 1 
ATOM   7961  C CA  . LEU   B 2 414 ? 17.893  -4.278  -33.791 1.00 86.67 414 B 1 
ATOM   7962  C C   . LEU   B 2 414 ? 18.337  -5.247  -32.698 1.00 87.35 414 B 1 
ATOM   7963  O O   . LEU   B 2 414 ? 18.904  -6.292  -33.019 1.00 86.61 414 B 1 
ATOM   7964  C CB  . LEU   B 2 414 ? 18.579  -2.904  -33.660 1.00 86.12 414 B 1 
ATOM   7965  C CG  . LEU   B 2 414 ? 18.921  -2.304  -35.039 1.00 76.22 414 B 1 
ATOM   7966  C CD1 . LEU   B 2 414 ? 18.905  -0.781  -35.000 1.00 68.14 414 B 1 
ATOM   7967  C CD2 . LEU   B 2 414 ? 20.306  -2.768  -35.486 1.00 70.30 414 B 1 
ATOM   7968  N N   . LYS   B 2 415 ? 17.959  -4.999  -31.435 1.00 86.10 415 B 1 
ATOM   7969  C CA  . LYS   B 2 415 ? 18.272  -5.913  -30.326 1.00 85.94 415 B 1 
ATOM   7970  C C   . LYS   B 2 415 ? 17.754  -7.332  -30.564 1.00 87.16 415 B 1 
ATOM   7971  O O   . LYS   B 2 415 ? 18.433  -8.304  -30.237 1.00 86.56 415 B 1 
ATOM   7972  C CB  . LYS   B 2 415 ? 17.701  -5.372  -29.007 1.00 84.43 415 B 1 
ATOM   7973  C CG  . LYS   B 2 415 ? 18.571  -4.247  -28.430 1.00 76.26 415 B 1 
ATOM   7974  C CD  . LYS   B 2 415 ? 17.978  -3.716  -27.120 1.00 72.05 415 B 1 
ATOM   7975  C CE  . LYS   B 2 415 ? 18.897  -2.625  -26.564 1.00 63.29 415 B 1 
ATOM   7976  N NZ  . LYS   B 2 415 ? 18.330  -1.943  -25.372 1.00 56.73 415 B 1 
ATOM   7977  N N   . ARG   B 2 416 ? 16.554  -7.461  -31.131 1.00 86.01 416 B 1 
ATOM   7978  C CA  . ARG   B 2 416 ? 15.999  -8.768  -31.493 1.00 86.71 416 B 1 
ATOM   7979  C C   . ARG   B 2 416 ? 16.845  -9.449  -32.566 1.00 87.91 416 B 1 
ATOM   7980  O O   . ARG   B 2 416 ? 17.121  -10.637 -32.440 1.00 86.83 416 B 1 
ATOM   7981  C CB  . ARG   B 2 416 ? 14.530  -8.617  -31.912 1.00 85.28 416 B 1 
ATOM   7982  C CG  . ARG   B 2 416 ? 13.877  -9.983  -32.167 1.00 76.98 416 B 1 
ATOM   7983  C CD  . ARG   B 2 416 ? 12.407  -9.812  -32.560 1.00 74.86 416 B 1 
ATOM   7984  N NE  . ARG   B 2 416 ? 11.795  -11.112 -32.879 1.00 66.36 416 B 1 
ATOM   7985  C CZ  . ARG   B 2 416 ? 10.543  -11.314 -33.274 1.00 60.55 416 B 1 
ATOM   7986  N NH1 . ARG   B 2 416 ? 9.698   -10.329 -33.424 1.00 56.08 416 B 1 
ATOM   7987  N NH2 . ARG   B 2 416 ? 10.127  -12.518 -33.525 1.00 52.67 416 B 1 
ATOM   7988  N N   . ARG   B 2 417 ? 17.263  -8.702  -33.597 1.00 86.93 417 B 1 
ATOM   7989  C CA  . ARG   B 2 417 ? 18.128  -9.213  -34.661 1.00 87.57 417 B 1 
ATOM   7990  C C   . ARG   B 2 417 ? 19.490  -9.636  -34.111 1.00 88.96 417 B 1 
ATOM   7991  O O   . ARG   B 2 417 ? 19.902  -10.761 -34.380 1.00 86.87 417 B 1 
ATOM   7992  C CB  . ARG   B 2 417 ? 18.249  -8.160  -35.769 1.00 86.30 417 B 1 
ATOM   7993  C CG  . ARG   B 2 417 ? 19.018  -8.709  -36.978 1.00 76.18 417 B 1 
ATOM   7994  C CD  . ARG   B 2 417 ? 19.114  -7.640  -38.065 1.00 72.04 417 B 1 
ATOM   7995  N NE  . ARG   B 2 417 ? 19.876  -8.136  -39.220 1.00 62.27 417 B 1 
ATOM   7996  C CZ  . ARG   B 2 417 ? 20.046  -7.506  -40.372 1.00 55.94 417 B 1 
ATOM   7997  N NH1 . ARG   B 2 417 ? 19.515  -6.331  -40.596 1.00 51.70 417 B 1 
ATOM   7998  N NH2 . ARG   B 2 417 ? 20.762  -8.055  -41.306 1.00 48.38 417 B 1 
ATOM   7999  N N   . ASP   B 2 418 ? 20.108  -8.811  -33.271 1.00 88.41 418 B 1 
ATOM   8000  C CA  . ASP   B 2 418 ? 21.372  -9.133  -32.604 1.00 88.41 418 B 1 
ATOM   8001  C C   . ASP   B 2 418 ? 21.240  -10.388 -31.729 1.00 88.89 418 B 1 
ATOM   8002  O O   . ASP   B 2 418 ? 22.123  -11.245 -31.712 1.00 87.60 418 B 1 
ATOM   8003  C CB  . ASP   B 2 418 ? 21.810  -7.956  -31.721 1.00 87.52 418 B 1 
ATOM   8004  C CG  . ASP   B 2 418 ? 22.121  -6.663  -32.483 1.00 82.02 418 B 1 
ATOM   8005  O OD1 . ASP   B 2 418 ? 22.305  -6.724  -33.715 1.00 74.31 418 B 1 
ATOM   8006  O OD2 . ASP   B 2 418 ? 22.152  -5.613  -31.799 1.00 75.85 418 B 1 
ATOM   8007  N N   . THR   B 2 419 ? 20.101  -10.536 -31.032 1.00 88.58 419 B 1 
ATOM   8008  C CA  . THR   B 2 419 ? 19.809  -11.732 -30.227 1.00 87.76 419 B 1 
ATOM   8009  C C   . THR   B 2 419 ? 19.681  -12.981 -31.103 1.00 88.18 419 B 1 
ATOM   8010  O O   . THR   B 2 419 ? 20.209  -14.032 -30.742 1.00 86.99 419 B 1 
ATOM   8011  C CB  . THR   B 2 419 ? 18.537  -11.553 -29.386 1.00 86.68 419 B 1 
ATOM   8012  O OG1 . THR   B 2 419 ? 18.611  -10.405 -28.577 1.00 78.76 419 B 1 
ATOM   8013  C CG2 . THR   B 2 419 ? 18.300  -12.722 -28.426 1.00 76.55 419 B 1 
ATOM   8014  N N   . GLU   B 2 420 ? 19.003  -12.885 -32.247 1.00 88.84 420 B 1 
ATOM   8015  C CA  . GLU   B 2 420 ? 18.899  -13.993 -33.207 1.00 88.14 420 B 1 
ATOM   8016  C C   . GLU   B 2 420 ? 20.267  -14.381 -33.777 1.00 88.65 420 B 1 
ATOM   8017  O O   . GLU   B 2 420 ? 20.596  -15.566 -33.850 1.00 87.06 420 B 1 
ATOM   8018  C CB  . GLU   B 2 420 ? 17.965  -13.611 -34.371 1.00 87.28 420 B 1 
ATOM   8019  C CG  . GLU   B 2 420 ? 16.480  -13.619 -34.002 1.00 79.25 420 B 1 
ATOM   8020  C CD  . GLU   B 2 420 ? 15.931  -15.012 -33.689 1.00 78.04 420 B 1 
ATOM   8021  O OE1 . GLU   B 2 420 ? 14.899  -15.091 -32.986 1.00 70.11 420 B 1 
ATOM   8022  O OE2 . GLU   B 2 420 ? 16.434  -16.037 -34.207 1.00 71.22 420 B 1 
ATOM   8023  N N   . GLU   B 2 421 ? 21.061  -13.391 -34.132 1.00 89.01 421 B 1 
ATOM   8024  C CA  . GLU   B 2 421 ? 22.394  -13.592 -34.689 1.00 88.16 421 B 1 
ATOM   8025  C C   . GLU   B 2 421 ? 23.332  -14.218 -33.647 1.00 88.65 421 B 1 
ATOM   8026  O O   . GLU   B 2 421 ? 23.999  -15.219 -33.928 1.00 87.41 421 B 1 
ATOM   8027  C CB  . GLU   B 2 421 ? 22.893  -12.245 -35.239 1.00 88.02 421 B 1 
ATOM   8028  C CG  . GLU   B 2 421 ? 24.072  -12.411 -36.208 1.00 77.03 421 B 1 
ATOM   8029  C CD  . GLU   B 2 421 ? 24.333  -11.138 -37.042 1.00 70.68 421 B 1 
ATOM   8030  O OE1 . GLU   B 2 421 ? 24.942  -11.280 -38.130 1.00 62.19 421 B 1 
ATOM   8031  O OE2 . GLU   B 2 421 ? 23.881  -10.046 -36.644 1.00 63.78 421 B 1 
ATOM   8032  N N   . TRP   B 2 422 ? 23.268  -13.735 -32.401 1.00 89.55 422 B 1 
ATOM   8033  C CA  . TRP   B 2 422 ? 23.987  -14.333 -31.275 1.00 88.86 422 B 1 
ATOM   8034  C C   . TRP   B 2 422 ? 23.556  -15.784 -31.010 1.00 88.83 422 B 1 
ATOM   8035  O O   . TRP   B 2 422 ? 24.412  -16.662 -30.850 1.00 87.32 422 B 1 
ATOM   8036  C CB  . TRP   B 2 422 ? 23.774  -13.471 -30.030 1.00 88.47 422 B 1 
ATOM   8037  C CG  . TRP   B 2 422 ? 24.376  -14.055 -28.786 1.00 88.13 422 B 1 
ATOM   8038  C CD1 . TRP   B 2 422 ? 25.665  -13.926 -28.411 1.00 81.21 422 B 1 
ATOM   8039  C CD2 . TRP   B 2 422 ? 23.736  -14.898 -27.772 1.00 87.16 422 B 1 
ATOM   8040  N NE1 . TRP   B 2 422 ? 25.872  -14.625 -27.226 1.00 82.69 422 B 1 
ATOM   8041  C CE2 . TRP   B 2 422 ? 24.718  -15.234 -26.805 1.00 85.84 422 B 1 
ATOM   8042  C CE3 . TRP   B 2 422 ? 22.426  -15.391 -27.591 1.00 84.31 422 B 1 
ATOM   8043  C CZ2 . TRP   B 2 422 ? 24.416  -16.049 -25.685 1.00 85.35 422 B 1 
ATOM   8044  C CZ3 . TRP   B 2 422 ? 22.129  -16.202 -26.478 1.00 79.39 422 B 1 
ATOM   8045  C CH2 . TRP   B 2 422 ? 23.115  -16.525 -25.539 1.00 79.71 422 B 1 
ATOM   8046  N N   . MET   B 2 423 ? 22.253  -16.079 -31.015 1.00 88.71 423 B 1 
ATOM   8047  C CA  . MET   B 2 423 ? 21.751  -17.448 -30.854 1.00 87.56 423 B 1 
ATOM   8048  C C   . MET   B 2 423 ? 22.214  -18.366 -31.993 1.00 88.05 423 B 1 
ATOM   8049  O O   . MET   B 2 423 ? 22.511  -19.542 -31.751 1.00 87.37 423 B 1 
ATOM   8050  C CB  . MET   B 2 423 ? 20.221  -17.461 -30.802 1.00 87.06 423 B 1 
ATOM   8051  C CG  . MET   B 2 423 ? 19.654  -16.940 -29.474 1.00 84.73 423 B 1 
ATOM   8052  S SD  . MET   B 2 423 ? 17.867  -17.226 -29.270 1.00 83.23 423 B 1 
ATOM   8053  C CE  . MET   B 2 423 ? 17.177  -16.272 -30.642 1.00 71.75 423 B 1 
ATOM   8054  N N   . GLY   B 2 424 ? 22.268  -17.837 -33.193 1.00 89.76 424 B 1 
ATOM   8055  C CA  . GLY   B 2 424 ? 22.824  -18.520 -34.357 1.00 88.86 424 B 1 
ATOM   8056  C C   . GLY   B 2 424 ? 24.310  -18.808 -34.194 1.00 89.54 424 B 1 
ATOM   8057  O O   . GLY   B 2 424 ? 24.731  -19.957 -34.339 1.00 86.87 424 B 1 
ATOM   8058  N N   . HIS   B 2 425 ? 25.076  -17.800 -33.793 1.00 88.85 425 B 1 
ATOM   8059  C CA  . HIS   B 2 425 ? 26.522  -17.908 -33.612 1.00 87.59 425 B 1 
ATOM   8060  C C   . HIS   B 2 425 ? 26.910  -18.858 -32.467 1.00 87.77 425 B 1 
ATOM   8061  O O   . HIS   B 2 425 ? 27.904  -19.583 -32.560 1.00 84.27 425 B 1 
ATOM   8062  C CB  . HIS   B 2 425 ? 27.085  -16.496 -33.382 1.00 87.00 425 B 1 
ATOM   8063  C CG  . HIS   B 2 425 ? 28.580  -16.415 -33.573 1.00 81.31 425 B 1 
ATOM   8064  N ND1 . HIS   B 2 425 ? 29.511  -17.381 -33.276 1.00 68.15 425 B 1 
ATOM   8065  C CD2 . HIS   B 2 425 ? 29.286  -15.365 -34.121 1.00 67.38 425 B 1 
ATOM   8066  C CE1 . HIS   B 2 425 ? 30.724  -16.944 -33.626 1.00 65.50 425 B 1 
ATOM   8067  N NE2 . HIS   B 2 425 ? 30.628  -15.716 -34.141 1.00 66.51 425 B 1 
ATOM   8068  N N   . ARG   B 2 426 ? 26.107  -18.898 -31.391 1.00 85.20 426 B 1 
ATOM   8069  C CA  . ARG   B 2 426 ? 26.298  -19.829 -30.262 1.00 84.90 426 B 1 
ATOM   8070  C C   . ARG   B 2 426 ? 25.670  -21.213 -30.486 1.00 85.32 426 B 1 
ATOM   8071  O O   . ARG   B 2 426 ? 25.714  -22.032 -29.565 1.00 83.02 426 B 1 
ATOM   8072  C CB  . ARG   B 2 426 ? 25.812  -19.169 -28.967 1.00 84.75 426 B 1 
ATOM   8073  C CG  . ARG   B 2 426 ? 26.676  -17.974 -28.521 1.00 83.05 426 B 1 
ATOM   8074  C CD  . ARG   B 2 426 ? 28.081  -18.415 -28.079 1.00 79.95 426 B 1 
ATOM   8075  N NE  . ARG   B 2 426 ? 28.833  -17.289 -27.486 1.00 76.24 426 B 1 
ATOM   8076  C CZ  . ARG   B 2 426 ? 30.026  -17.359 -26.913 1.00 72.10 426 B 1 
ATOM   8077  N NH1 . ARG   B 2 426 ? 30.682  -18.482 -26.820 1.00 65.57 426 B 1 
ATOM   8078  N NH2 . ARG   B 2 426 ? 30.580  -16.287 -26.421 1.00 66.66 426 B 1 
ATOM   8079  N N   . LEU   B 2 427 ? 25.109  -21.468 -31.657 1.00 88.50 427 B 1 
ATOM   8080  C CA  . LEU   B 2 427 ? 24.490  -22.744 -32.034 1.00 88.69 427 B 1 
ATOM   8081  C C   . LEU   B 2 427 ? 23.449  -23.243 -31.008 1.00 88.94 427 B 1 
ATOM   8082  O O   . LEU   B 2 427 ? 23.344  -24.437 -30.736 1.00 85.42 427 B 1 
ATOM   8083  C CB  . LEU   B 2 427 ? 25.584  -23.788 -32.349 1.00 87.98 427 B 1 
ATOM   8084  C CG  . LEU   B 2 427 ? 26.488  -23.444 -33.554 1.00 82.78 427 B 1 
ATOM   8085  C CD1 . LEU   B 2 427 ? 27.698  -24.380 -33.573 1.00 74.15 427 B 1 
ATOM   8086  C CD2 . LEU   B 2 427 ? 25.737  -23.602 -34.875 1.00 76.29 427 B 1 
ATOM   8087  N N   . LEU   B 2 428 ? 22.662  -22.320 -30.433 1.00 87.38 428 B 1 
ATOM   8088  C CA  . LEU   B 2 428 ? 21.617  -22.702 -29.482 1.00 86.76 428 B 1 
ATOM   8089  C C   . LEU   B 2 428 ? 20.573  -23.607 -30.162 1.00 87.17 428 B 1 
ATOM   8090  O O   . LEU   B 2 428 ? 20.156  -23.330 -31.296 1.00 85.25 428 B 1 
ATOM   8091  C CB  . LEU   B 2 428 ? 20.953  -21.461 -28.863 1.00 85.33 428 B 1 
ATOM   8092  C CG  . LEU   B 2 428 ? 21.846  -20.700 -27.862 1.00 80.96 428 B 1 
ATOM   8093  C CD1 . LEU   B 2 428 ? 21.141  -19.419 -27.422 1.00 72.79 428 B 1 
ATOM   8094  C CD2 . LEU   B 2 428 ? 22.140  -21.516 -26.605 1.00 74.11 428 B 1 
ATOM   8095  N N   . PRO   B 2 429 ? 20.111  -24.670 -29.469 1.00 89.55 429 B 1 
ATOM   8096  C CA  . PRO   B 2 429 ? 19.082  -25.558 -29.997 1.00 88.29 429 B 1 
ATOM   8097  C C   . PRO   B 2 429 ? 17.746  -24.823 -30.162 1.00 88.76 429 B 1 
ATOM   8098  O O   . PRO   B 2 429 ? 17.453  -23.852 -29.459 1.00 87.15 429 B 1 
ATOM   8099  C CB  . PRO   B 2 429 ? 19.007  -26.726 -29.011 1.00 86.61 429 B 1 
ATOM   8100  C CG  . PRO   B 2 429 ? 19.471  -26.116 -27.693 1.00 84.66 429 B 1 
ATOM   8101  C CD  . PRO   B 2 429 ? 20.508  -25.090 -28.136 1.00 86.71 429 B 1 
ATOM   8102  N N   . GLN   B 2 430 ? 16.910  -25.300 -31.068 1.00 89.92 430 B 1 
ATOM   8103  C CA  . GLN   B 2 430 ? 15.702  -24.601 -31.512 1.00 89.34 430 B 1 
ATOM   8104  C C   . GLN   B 2 430 ? 14.716  -24.307 -30.368 1.00 89.89 430 B 1 
ATOM   8105  O O   . GLN   B 2 430 ? 14.176  -23.202 -30.287 1.00 87.86 430 B 1 
ATOM   8106  C CB  . GLN   B 2 430 ? 15.048  -25.422 -32.637 1.00 87.99 430 B 1 
ATOM   8107  C CG  . GLN   B 2 430 ? 13.932  -24.666 -33.383 1.00 77.47 430 B 1 
ATOM   8108  C CD  . GLN   B 2 430 ? 14.402  -23.427 -34.152 1.00 71.61 430 B 1 
ATOM   8109  O OE1 . GLN   B 2 430 ? 15.579  -23.144 -34.317 1.00 64.63 430 B 1 
ATOM   8110  N NE2 . GLN   B 2 430 ? 13.476  -22.637 -34.642 1.00 60.60 430 B 1 
ATOM   8111  N N   . ASN   B 2 431 ? 14.549  -25.236 -29.439 1.00 88.87 431 B 1 
ATOM   8112  C CA  . ASN   B 2 431 ? 13.699  -25.064 -28.258 1.00 87.42 431 B 1 
ATOM   8113  C C   . ASN   B 2 431 ? 14.162  -23.904 -27.352 1.00 88.43 431 B 1 
ATOM   8114  O O   . ASN   B 2 431 ? 13.341  -23.135 -26.852 1.00 86.52 431 B 1 
ATOM   8115  C CB  . ASN   B 2 431 ? 13.633  -26.397 -27.484 1.00 85.96 431 B 1 
ATOM   8116  C CG  . ASN   B 2 431 ? 14.970  -26.874 -26.929 1.00 76.02 431 B 1 
ATOM   8117  O OD1 . ASN   B 2 431 ? 16.034  -26.453 -27.324 1.00 64.07 431 B 1 
ATOM   8118  N ND2 . ASN   B 2 431 ? 14.950  -27.776 -25.976 1.00 65.48 431 B 1 
ATOM   8119  N N   . LEU   B 2 432 ? 15.470  -23.732 -27.166 1.00 87.33 432 B 1 
ATOM   8120  C CA  . LEU   B 2 432 ? 16.010  -22.602 -26.416 1.00 86.65 432 B 1 
ATOM   8121  C C   . LEU   B 2 432 ? 15.840  -21.291 -27.184 1.00 87.44 432 B 1 
ATOM   8122  O O   . LEU   B 2 432 ? 15.461  -20.291 -26.579 1.00 86.68 432 B 1 
ATOM   8123  C CB  . LEU   B 2 432 ? 17.484  -22.839 -26.053 1.00 85.79 432 B 1 
ATOM   8124  C CG  . LEU   B 2 432 ? 17.724  -23.934 -24.993 1.00 82.37 432 B 1 
ATOM   8125  C CD1 . LEU   B 2 432 ? 19.224  -24.065 -24.725 1.00 75.67 432 B 1 
ATOM   8126  C CD2 . LEU   B 2 432 ? 17.045  -23.619 -23.657 1.00 77.43 432 B 1 
ATOM   8127  N N   . ARG   B 2 433 ? 16.041  -21.308 -28.505 1.00 87.09 433 B 1 
ATOM   8128  C CA  . ARG   B 2 433 ? 15.797  -20.127 -29.350 1.00 87.73 433 B 1 
ATOM   8129  C C   . ARG   B 2 433 ? 14.344  -19.662 -29.255 1.00 87.85 433 B 1 
ATOM   8130  O O   . ARG   B 2 433 ? 14.103  -18.471 -29.095 1.00 87.25 433 B 1 
ATOM   8131  C CB  . ARG   B 2 433 ? 16.168  -20.401 -30.814 1.00 87.45 433 B 1 
ATOM   8132  C CG  . ARG   B 2 433 ? 17.666  -20.667 -31.019 1.00 85.36 433 B 1 
ATOM   8133  C CD  . ARG   B 2 433 ? 17.972  -20.819 -32.510 1.00 85.72 433 B 1 
ATOM   8134  N NE  . ARG   B 2 433 ? 19.322  -21.362 -32.723 1.00 80.59 433 B 1 
ATOM   8135  C CZ  . ARG   B 2 433 ? 20.003  -21.370 -33.857 1.00 76.25 433 B 1 
ATOM   8136  N NH1 . ARG   B 2 433 ? 19.553  -20.825 -34.952 1.00 69.73 433 B 1 
ATOM   8137  N NH2 . ARG   B 2 433 ? 21.162  -21.950 -33.902 1.00 68.89 433 B 1 
ATOM   8138  N N   . GLU   B 2 434 ? 13.380  -20.576 -29.297 1.00 88.25 434 B 1 
ATOM   8139  C CA  . GLU   B 2 434 ? 11.960  -20.254 -29.141 1.00 87.19 434 B 1 
ATOM   8140  C C   . GLU   B 2 434 ? 11.643  -19.676 -27.760 1.00 87.02 434 B 1 
ATOM   8141  O O   . GLU   B 2 434 ? 10.949  -18.662 -27.665 1.00 86.29 434 B 1 
ATOM   8142  C CB  . GLU   B 2 434 ? 11.103  -21.498 -29.393 1.00 87.37 434 B 1 
ATOM   8143  C CG  . GLU   B 2 434 ? 10.997  -21.785 -30.891 1.00 76.63 434 B 1 
ATOM   8144  C CD  . GLU   B 2 434 ? 10.213  -23.060 -31.210 1.00 69.07 434 B 1 
ATOM   8145  O OE1 . GLU   B 2 434 ? 10.158  -23.382 -32.419 1.00 61.09 434 B 1 
ATOM   8146  O OE2 . GLU   B 2 434 ? 9.708   -23.705 -30.265 1.00 61.87 434 B 1 
ATOM   8147  N N   . ARG   B 2 435 ? 12.203  -20.241 -26.697 1.00 86.52 435 B 1 
ATOM   8148  C CA  . ARG   B 2 435 ? 12.040  -19.697 -25.341 1.00 85.75 435 B 1 
ATOM   8149  C C   . ARG   B 2 435 ? 12.604  -18.280 -25.221 1.00 86.43 435 B 1 
ATOM   8150  O O   . ARG   B 2 435 ? 11.935  -17.418 -24.650 1.00 85.69 435 B 1 
ATOM   8151  C CB  . ARG   B 2 435 ? 12.690  -20.630 -24.309 1.00 85.36 435 B 1 
ATOM   8152  C CG  . ARG   B 2 435 ? 11.861  -21.909 -24.087 1.00 80.58 435 B 1 
ATOM   8153  C CD  . ARG   B 2 435 ? 12.555  -22.864 -23.105 1.00 80.14 435 B 1 
ATOM   8154  N NE  . ARG   B 2 435 ? 12.611  -22.293 -21.752 1.00 75.29 435 B 1 
ATOM   8155  C CZ  . ARG   B 2 435 ? 13.319  -22.749 -20.728 1.00 71.79 435 B 1 
ATOM   8156  N NH1 . ARG   B 2 435 ? 14.068  -23.819 -20.833 1.00 66.67 435 B 1 
ATOM   8157  N NH2 . ARG   B 2 435 ? 13.276  -22.145 -19.574 1.00 64.32 435 B 1 
ATOM   8158  N N   . VAL   B 2 436 ? 13.785  -18.026 -25.782 1.00 86.76 436 B 1 
ATOM   8159  C CA  . VAL   B 2 436 ? 14.387  -16.684 -25.807 1.00 86.48 436 B 1 
ATOM   8160  C C   . VAL   B 2 436 ? 13.523  -15.717 -26.616 1.00 86.95 436 B 1 
ATOM   8161  O O   . VAL   B 2 436 ? 13.206  -14.639 -26.121 1.00 86.36 436 B 1 
ATOM   8162  C CB  . VAL   B 2 436 ? 15.828  -16.724 -26.343 1.00 86.11 436 B 1 
ATOM   8163  C CG1 . VAL   B 2 436 ? 16.408  -15.313 -26.538 1.00 79.29 436 B 1 
ATOM   8164  C CG2 . VAL   B 2 436 ? 16.760  -17.459 -25.377 1.00 79.79 436 B 1 
ATOM   8165  N N   . ARG   B 2 437 ? 13.059  -16.114 -27.811 1.00 86.62 437 B 1 
ATOM   8166  C CA  . ARG   B 2 437 ? 12.145  -15.298 -28.629 1.00 86.34 437 B 1 
ATOM   8167  C C   . ARG   B 2 437 ? 10.888  -14.923 -27.862 1.00 86.41 437 B 1 
ATOM   8168  O O   . ARG   B 2 437 ? 10.509  -13.754 -27.853 1.00 85.84 437 B 1 
ATOM   8169  C CB  . ARG   B 2 437 ? 11.740  -16.043 -29.907 1.00 86.03 437 B 1 
ATOM   8170  C CG  . ARG   B 2 437 ? 12.823  -15.992 -30.989 1.00 81.21 437 B 1 
ATOM   8171  C CD  . ARG   B 2 437 ? 12.342  -16.781 -32.213 1.00 81.95 437 B 1 
ATOM   8172  N NE  . ARG   B 2 437 ? 13.350  -16.742 -33.279 1.00 77.77 437 B 1 
ATOM   8173  C CZ  . ARG   B 2 437 ? 13.390  -17.461 -34.384 1.00 74.25 437 B 1 
ATOM   8174  N NH1 . ARG   B 2 437 ? 12.441  -18.297 -34.713 1.00 65.12 437 B 1 
ATOM   8175  N NH2 . ARG   B 2 437 ? 14.412  -17.335 -35.170 1.00 69.22 437 B 1 
ATOM   8176  N N   . ARG   B 2 438 ? 10.268  -15.891 -27.204 1.00 85.93 438 B 1 
ATOM   8177  C CA  . ARG   B 2 438 ? 9.046   -15.680 -26.428 1.00 85.58 438 B 1 
ATOM   8178  C C   . ARG   B 2 438 ? 9.272   -14.706 -25.273 1.00 86.14 438 B 1 
ATOM   8179  O O   . ARG   B 2 438 ? 8.477   -13.786 -25.102 1.00 84.98 438 B 1 
ATOM   8180  C CB  . ARG   B 2 438 ? 8.513   -17.038 -25.954 1.00 84.51 438 B 1 
ATOM   8181  C CG  . ARG   B 2 438 ? 7.088   -16.907 -25.396 1.00 75.37 438 B 1 
ATOM   8182  C CD  . ARG   B 2 438 ? 6.561   -18.284 -24.984 1.00 73.86 438 B 1 
ATOM   8183  N NE  . ARG   B 2 438 ? 5.179   -18.193 -24.494 1.00 65.38 438 B 1 
ATOM   8184  C CZ  . ARG   B 2 438 ? 4.316   -19.180 -24.385 1.00 59.72 438 B 1 
ATOM   8185  N NH1 . ARG   B 2 438 ? 4.635   -20.417 -24.664 1.00 54.89 438 B 1 
ATOM   8186  N NH2 . ARG   B 2 438 ? 3.109   -18.929 -23.984 1.00 52.08 438 B 1 
ATOM   8187  N N   . PHE   B 2 439 ? 10.377  -14.845 -24.551 1.00 86.78 439 B 1 
ATOM   8188  C CA  . PHE   B 2 439 ? 10.724  -13.923 -23.468 1.00 86.18 439 B 1 
ATOM   8189  C C   . PHE   B 2 439 ? 10.990  -12.499 -23.971 1.00 85.86 439 B 1 
ATOM   8190  O O   . PHE   B 2 439 ? 10.429  -11.542 -23.438 1.00 85.44 439 B 1 
ATOM   8191  C CB  . PHE   B 2 439 ? 11.935  -14.455 -22.698 1.00 85.89 439 B 1 
ATOM   8192  C CG  . PHE   B 2 439 ? 12.305  -13.569 -21.523 1.00 87.04 439 B 1 
ATOM   8193  C CD1 . PHE   B 2 439 ? 13.348  -12.630 -21.630 1.00 81.61 439 B 1 
ATOM   8194  C CD2 . PHE   B 2 439 ? 11.570  -13.653 -20.325 1.00 82.50 439 B 1 
ATOM   8195  C CE1 . PHE   B 2 439 ? 13.657  -11.794 -20.545 1.00 81.30 439 B 1 
ATOM   8196  C CE2 . PHE   B 2 439 ? 11.878  -12.818 -19.240 1.00 81.14 439 B 1 
ATOM   8197  C CZ  . PHE   B 2 439 ? 12.924  -11.886 -19.350 1.00 83.84 439 B 1 
ATOM   8198  N N   . VAL   B 2 440 ? 11.787  -12.338 -25.014 1.00 85.16 440 B 1 
ATOM   8199  C CA  . VAL   B 2 440 ? 12.099  -11.023 -25.603 1.00 84.21 440 B 1 
ATOM   8200  C C   . VAL   B 2 440 ? 10.829  -10.344 -26.120 1.00 84.41 440 B 1 
ATOM   8201  O O   . VAL   B 2 440 ? 10.635  -9.147  -25.916 1.00 83.96 440 B 1 
ATOM   8202  C CB  . VAL   B 2 440 ? 13.154  -11.167 -26.717 1.00 83.92 440 B 1 
ATOM   8203  C CG1 . VAL   B 2 440 ? 13.380  -9.868  -27.501 1.00 76.96 440 B 1 
ATOM   8204  C CG2 . VAL   B 2 440 ? 14.513  -11.572 -26.133 1.00 77.97 440 B 1 
ATOM   8205  N N   . GLN   B 2 441 ? 9.935   -11.107 -26.746 1.00 84.71 441 B 1 
ATOM   8206  C CA  . GLN   B 2 441 ? 8.666   -10.588 -27.244 1.00 83.57 441 B 1 
ATOM   8207  C C   . GLN   B 2 441 ? 7.718   -10.209 -26.100 1.00 83.39 441 B 1 
ATOM   8208  O O   . GLN   B 2 441 ? 7.094   -9.149  -26.155 1.00 81.94 441 B 1 
ATOM   8209  C CB  . GLN   B 2 441 ? 8.059   -11.612 -28.210 1.00 82.55 441 B 1 
ATOM   8210  C CG  . GLN   B 2 441 ? 6.808   -11.058 -28.913 1.00 76.00 441 B 1 
ATOM   8211  C CD  . GLN   B 2 441 ? 6.425   -11.847 -30.168 1.00 70.63 441 B 1 
ATOM   8212  O OE1 . GLN   B 2 441 ? 7.133   -12.715 -30.656 1.00 64.43 441 B 1 
ATOM   8213  N NE2 . GLN   B 2 441 ? 5.303   -11.540 -30.769 1.00 59.93 441 B 1 
ATOM   8214  N N   . TYR   B 2 442 ? 7.654   -11.014 -25.047 1.00 85.59 442 B 1 
ATOM   8215  C CA  . TYR   B 2 442 ? 6.866   -10.689 -23.860 1.00 85.29 442 B 1 
ATOM   8216  C C   . TYR   B 2 442 ? 7.397   -9.446  -23.144 1.00 85.06 442 B 1 
ATOM   8217  O O   . TYR   B 2 442 ? 6.625   -8.528  -22.875 1.00 83.92 442 B 1 
ATOM   8218  C CB  . TYR   B 2 442 ? 6.817   -11.890 -22.914 1.00 84.74 442 B 1 
ATOM   8219  C CG  . TYR   B 2 442 ? 6.070   -11.582 -21.631 1.00 84.49 442 B 1 
ATOM   8220  C CD1 . TYR   B 2 442 ? 6.730   -11.642 -20.388 1.00 77.25 442 B 1 
ATOM   8221  C CD2 . TYR   B 2 442 ? 4.718   -11.178 -21.678 1.00 77.50 442 B 1 
ATOM   8222  C CE1 . TYR   B 2 442 ? 6.049   -11.317 -19.210 1.00 75.52 442 B 1 
ATOM   8223  C CE2 . TYR   B 2 442 ? 4.033   -10.842 -20.505 1.00 75.06 442 B 1 
ATOM   8224  C CZ  . TYR   B 2 442 ? 4.701   -10.913 -19.269 1.00 78.13 442 B 1 
ATOM   8225  O OH  . TYR   B 2 442 ? 4.029   -10.583 -18.115 1.00 76.44 442 B 1 
ATOM   8226  N N   . LYS   B 2 443 ? 8.705   -9.356  -22.938 1.00 84.64 443 B 1 
ATOM   8227  C CA  . LYS   B 2 443 ? 9.340   -8.174  -22.344 1.00 84.28 443 B 1 
ATOM   8228  C C   . LYS   B 2 443 ? 9.007   -6.903  -23.128 1.00 82.84 443 B 1 
ATOM   8229  O O   . LYS   B 2 443 ? 8.684   -5.884  -22.527 1.00 81.56 443 B 1 
ATOM   8230  C CB  . LYS   B 2 443 ? 10.856  -8.406  -22.219 1.00 84.28 443 B 1 
ATOM   8231  C CG  . LYS   B 2 443 ? 11.538  -7.251  -21.465 1.00 83.31 443 B 1 
ATOM   8232  C CD  . LYS   B 2 443 ? 13.025  -7.525  -21.190 1.00 80.53 443 B 1 
ATOM   8233  C CE  . LYS   B 2 443 ? 13.601  -6.346  -20.391 1.00 73.27 443 B 1 
ATOM   8234  N NZ  . LYS   B 2 443 ? 15.007  -6.553  -19.948 1.00 66.29 443 B 1 
ATOM   8235  N N   . TRP   B 2 444 ? 9.020   -6.966  -24.458 1.00 83.39 444 B 1 
ATOM   8236  C CA  . TRP   B 2 444 ? 8.608   -5.835  -25.293 1.00 81.52 444 B 1 
ATOM   8237  C C   . TRP   B 2 444 ? 7.123   -5.492  -25.133 1.00 80.20 444 B 1 
ATOM   8238  O O   . TRP   B 2 444 ? 6.775   -4.319  -25.049 1.00 78.49 444 B 1 
ATOM   8239  C CB  . TRP   B 2 444 ? 8.926   -6.125  -26.760 1.00 80.63 444 B 1 
ATOM   8240  C CG  . TRP   B 2 444 ? 8.410   -5.071  -27.690 1.00 79.29 444 B 1 
ATOM   8241  C CD1 . TRP   B 2 444 ? 7.317   -5.182  -28.483 1.00 72.08 444 B 1 
ATOM   8242  C CD2 . TRP   B 2 444 ? 8.908   -3.706  -27.871 1.00 77.38 444 B 1 
ATOM   8243  N NE1 . TRP   B 2 444 ? 7.114   -3.981  -29.162 1.00 70.54 444 B 1 
ATOM   8244  C CE2 . TRP   B 2 444 ? 8.062   -3.055  -28.807 1.00 74.05 444 B 1 
ATOM   8245  C CE3 . TRP   B 2 444 ? 9.987   -2.981  -27.336 1.00 72.94 444 B 1 
ATOM   8246  C CZ2 . TRP   B 2 444 ? 8.283   -1.710  -29.193 1.00 73.57 444 B 1 
ATOM   8247  C CZ3 . TRP   B 2 444 ? 10.209  -1.648  -27.719 1.00 67.10 444 B 1 
ATOM   8248  C CH2 . TRP   B 2 444 ? 9.359   -1.017  -28.641 1.00 67.54 444 B 1 
ATOM   8249  N N   . LEU   B 2 445 ? 6.235   -6.486  -25.083 1.00 80.57 445 B 1 
ATOM   8250  C CA  . LEU   B 2 445 ? 4.795   -6.262  -24.917 1.00 78.76 445 B 1 
ATOM   8251  C C   . LEU   B 2 445 ? 4.460   -5.663  -23.545 1.00 78.23 445 B 1 
ATOM   8252  O O   . LEU   B 2 445 ? 3.623   -4.760  -23.471 1.00 76.83 445 B 1 
ATOM   8253  C CB  . LEU   B 2 445 ? 4.042   -7.588  -25.132 1.00 78.56 445 B 1 
ATOM   8254  C CG  . LEU   B 2 445 ? 3.948   -8.019  -26.612 1.00 72.25 445 B 1 
ATOM   8255  C CD1 . LEU   B 2 445 ? 3.457   -9.464  -26.704 1.00 65.31 445 B 1 
ATOM   8256  C CD2 . LEU   B 2 445 ? 2.978   -7.140  -27.407 1.00 65.66 445 B 1 
ATOM   8257  N N   . ALA   B 2 446 ? 5.130   -6.131  -22.500 1.00 80.66 446 B 1 
ATOM   8258  C CA  . ALA   B 2 446 ? 4.924   -5.666  -21.131 1.00 78.86 446 B 1 
ATOM   8259  C C   . ALA   B 2 446 ? 5.489   -4.256  -20.901 1.00 78.79 446 B 1 
ATOM   8260  O O   . ALA   B 2 446 ? 4.796   -3.390  -20.372 1.00 76.97 446 B 1 
ATOM   8261  C CB  . ALA   B 2 446 ? 5.553   -6.694  -20.181 1.00 78.02 446 B 1 
ATOM   8262  N N   . THR   B 2 447 ? 6.722   -4.000  -21.339 1.00 80.51 447 B 1 
ATOM   8263  C CA  . THR   B 2 447 ? 7.425   -2.738  -21.041 1.00 77.49 447 B 1 
ATOM   8264  C C   . THR   B 2 447 ? 7.417   -1.735  -22.190 1.00 76.39 447 B 1 
ATOM   8265  O O   . THR   B 2 447 ? 7.689   -0.554  -21.984 1.00 72.92 447 B 1 
ATOM   8266  C CB  . THR   B 2 447 ? 8.875   -2.991  -20.600 1.00 75.84 447 B 1 
ATOM   8267  O OG1 . THR   B 2 447 ? 9.645   -3.482  -21.675 1.00 70.05 447 B 1 
ATOM   8268  C CG2 . THR   B 2 447 ? 8.988   -3.986  -19.445 1.00 68.29 447 B 1 
ATOM   8269  N N   . ARG   B 2 448 ? 7.164   -2.164  -23.406 1.00 76.64 448 B 1 
ATOM   8270  C CA  . ARG   B 2 448 ? 7.324   -1.384  -24.651 1.00 75.96 448 B 1 
ATOM   8271  C C   . ARG   B 2 448 ? 8.681   -0.657  -24.739 1.00 76.83 448 B 1 
ATOM   8272  O O   . ARG   B 2 448 ? 8.770   0.456   -25.260 1.00 71.99 448 B 1 
ATOM   8273  C CB  . ARG   B 2 448 ? 6.130   -0.452  -24.874 1.00 73.39 448 B 1 
ATOM   8274  C CG  . ARG   B 2 448 ? 4.812   -1.225  -25.032 1.00 70.56 448 B 1 
ATOM   8275  C CD  . ARG   B 2 448 ? 3.725   -0.259  -25.499 1.00 65.42 448 B 1 
ATOM   8276  N NE  . ARG   B 2 448 ? 2.462   -0.967  -25.759 1.00 59.47 448 B 1 
ATOM   8277  C CZ  . ARG   B 2 448 ? 1.395   -0.460  -26.360 1.00 52.93 448 B 1 
ATOM   8278  N NH1 . ARG   B 2 448 ? 1.367   0.775   -26.788 1.00 48.99 448 B 1 
ATOM   8279  N NH2 . ARG   B 2 448 ? 0.330   -1.197  -26.534 1.00 49.04 448 B 1 
ATOM   8280  N N   . GLY   B 2 449 ? 9.720   -1.286  -24.226 1.00 75.40 449 B 1 
ATOM   8281  C CA  . GLY   B 2 449 ? 11.063  -0.705  -24.163 1.00 74.47 449 B 1 
ATOM   8282  C C   . GLY   B 2 449 ? 11.230  0.417   -23.138 1.00 76.97 449 B 1 
ATOM   8283  O O   . GLY   B 2 449 ? 12.256  1.095   -23.158 1.00 73.31 449 B 1 
ATOM   8284  N N   . VAL   B 2 450 ? 10.242  0.641   -22.277 1.00 77.55 450 B 1 
ATOM   8285  C CA  . VAL   B 2 450 ? 10.368  1.534   -21.120 1.00 78.68 450 B 1 
ATOM   8286  C C   . VAL   B 2 450 ? 11.073  0.768   -20.010 1.00 80.45 450 B 1 
ATOM   8287  O O   . VAL   B 2 450 ? 10.603  -0.290  -19.596 1.00 78.89 450 B 1 
ATOM   8288  C CB  . VAL   B 2 450 ? 9.002   2.058   -20.649 1.00 75.55 450 B 1 
ATOM   8289  C CG1 . VAL   B 2 450 ? 9.145   3.018   -19.471 1.00 68.48 450 B 1 
ATOM   8290  C CG2 . VAL   B 2 450 ? 8.283   2.815   -21.775 1.00 69.16 450 B 1 
ATOM   8291  N N   . ASP   B 2 451 ? 12.190  1.316   -19.553 1.00 79.68 451 B 1 
ATOM   8292  C CA  . ASP   B 2 451 ? 12.892  0.809   -18.380 1.00 81.75 451 B 1 
ATOM   8293  C C   . ASP   B 2 451 ? 12.385  1.552   -17.144 1.00 83.19 451 B 1 
ATOM   8294  O O   . ASP   B 2 451 ? 12.705  2.722   -16.923 1.00 80.68 451 B 1 
ATOM   8295  C CB  . ASP   B 2 451 ? 14.402  0.950   -18.601 1.00 78.44 451 B 1 
ATOM   8296  C CG  . ASP   B 2 451 ? 15.217  0.343   -17.458 1.00 74.82 451 B 1 
ATOM   8297  O OD1 . ASP   B 2 451 ? 14.600  -0.182  -16.507 1.00 66.52 451 B 1 
ATOM   8298  O OD2 . ASP   B 2 451 ? 16.453  0.422   -17.563 1.00 67.51 451 B 1 
ATOM   8299  N N   . GLU   B 2 452 ? 11.536  0.880   -16.387 1.00 82.65 452 B 1 
ATOM   8300  C CA  . GLU   B 2 452 ? 10.937  1.409   -15.164 1.00 83.35 452 B 1 
ATOM   8301  C C   . GLU   B 2 452 ? 11.998  1.754   -14.120 1.00 84.20 452 B 1 
ATOM   8302  O O   . GLU   B 2 452 ? 11.931  2.801   -13.491 1.00 82.83 452 B 1 
ATOM   8303  C CB  . GLU   B 2 452 ? 9.948   0.367   -14.626 1.00 80.85 452 B 1 
ATOM   8304  C CG  . GLU   B 2 452 ? 9.219   0.832   -13.360 1.00 74.54 452 B 1 
ATOM   8305  C CD  . GLU   B 2 452 ? 8.176   -0.181  -12.871 1.00 72.51 452 B 1 
ATOM   8306  O OE1 . GLU   B 2 452 ? 7.249   0.257   -12.159 1.00 66.54 452 B 1 
ATOM   8307  O OE2 . GLU   B 2 452 ? 8.285   -1.379  -13.222 1.00 69.31 452 B 1 
ATOM   8308  N N   . GLU   B 2 453 ? 13.017  0.921   -13.997 1.00 83.57 453 B 1 
ATOM   8309  C CA  . GLU   B 2 453 ? 14.077  1.101   -13.014 1.00 83.33 453 B 1 
ATOM   8310  C C   . GLU   B 2 453 ? 14.887  2.369   -13.308 1.00 84.37 453 B 1 
ATOM   8311  O O   . GLU   B 2 453 ? 15.126  3.182   -12.414 1.00 82.76 453 B 1 
ATOM   8312  C CB  . GLU   B 2 453 ? 14.939  -0.166  -13.006 1.00 81.12 453 B 1 
ATOM   8313  C CG  . GLU   B 2 453 ? 15.750  -0.303  -11.715 1.00 70.72 453 B 1 
ATOM   8314  C CD  . GLU   B 2 453 ? 16.501  -1.637  -11.632 1.00 62.77 453 B 1 
ATOM   8315  O OE1 . GLU   B 2 453 ? 16.928  -1.980  -10.509 1.00 54.89 453 B 1 
ATOM   8316  O OE2 . GLU   B 2 453 ? 16.653  -2.308  -12.676 1.00 54.50 453 B 1 
ATOM   8317  N N   . THR   B 2 454 ? 15.209  2.611   -14.582 1.00 84.30 454 B 1 
ATOM   8318  C CA  . THR   B 2 454 ? 15.869  3.851   -15.012 1.00 84.55 454 B 1 
ATOM   8319  C C   . THR   B 2 454 ? 15.000  5.083   -14.742 1.00 85.37 454 B 1 
ATOM   8320  O O   . THR   B 2 454 ? 15.511  6.112   -14.293 1.00 83.78 454 B 1 
ATOM   8321  C CB  . THR   B 2 454 ? 16.246  3.787   -16.497 1.00 83.11 454 B 1 
ATOM   8322  O OG1 . THR   B 2 454 ? 17.162  2.738   -16.718 1.00 73.58 454 B 1 
ATOM   8323  C CG2 . THR   B 2 454 ? 16.961  5.042   -16.983 1.00 70.98 454 B 1 
ATOM   8324  N N   . ILE   B 2 455 ? 13.681  4.998   -14.970 1.00 84.44 455 B 1 
ATOM   8325  C CA  . ILE   B 2 455 ? 12.750  6.094   -14.667 1.00 84.67 455 B 1 
ATOM   8326  C C   . ILE   B 2 455 ? 12.743  6.377   -13.165 1.00 85.46 455 B 1 
ATOM   8327  O O   . ILE   B 2 455 ? 12.962  7.519   -12.766 1.00 84.68 455 B 1 
ATOM   8328  C CB  . ILE   B 2 455 ? 11.331  5.803   -15.202 1.00 83.43 455 B 1 
ATOM   8329  C CG1 . ILE   B 2 455 ? 11.347  5.800   -16.743 1.00 78.80 455 B 1 
ATOM   8330  C CG2 . ILE   B 2 455 ? 10.317  6.846   -14.690 1.00 78.39 455 B 1 
ATOM   8331  C CD1 . ILE   B 2 455 ? 10.052  5.294   -17.378 1.00 74.18 455 B 1 
ATOM   8332  N N   . LEU   B 2 456 ? 12.562  5.360   -12.340 1.00 85.33 456 B 1 
ATOM   8333  C CA  . LEU   B 2 456 ? 12.535  5.497   -10.884 1.00 84.96 456 B 1 
ATOM   8334  C C   . LEU   B 2 456 ? 13.854  6.067   -10.351 1.00 85.24 456 B 1 
ATOM   8335  O O   . LEU   B 2 456 ? 13.837  6.985   -9.534  1.00 84.21 456 B 1 
ATOM   8336  C CB  . LEU   B 2 456 ? 12.216  4.137   -10.244 1.00 83.93 456 B 1 
ATOM   8337  C CG  . LEU   B 2 456 ? 10.761  3.663   -10.440 1.00 80.96 456 B 1 
ATOM   8338  C CD1 . LEU   B 2 456 ? 10.626  2.225   -9.948  1.00 73.41 456 B 1 
ATOM   8339  C CD2 . LEU   B 2 456 ? 9.768   4.532   -9.666  1.00 74.44 456 B 1 
ATOM   8340  N N   . HIS   B 2 457 ? 15.004  5.610   -10.857 1.00 87.42 457 B 1 
ATOM   8341  C CA  . HIS   B 2 457 ? 16.312  6.132   -10.451 1.00 86.59 457 B 1 
ATOM   8342  C C   . HIS   B 2 457 ? 16.548  7.589   -10.857 1.00 86.76 457 B 1 
ATOM   8343  O O   . HIS   B 2 457 ? 17.315  8.280   -10.194 1.00 83.38 457 B 1 
ATOM   8344  C CB  . HIS   B 2 457 ? 17.430  5.239   -10.996 1.00 84.70 457 B 1 
ATOM   8345  C CG  . HIS   B 2 457 ? 17.615  4.003   -10.161 1.00 78.42 457 B 1 
ATOM   8346  N ND1 . HIS   B 2 457 ? 16.915  2.826   -10.259 1.00 67.17 457 B 1 
ATOM   8347  C CD2 . HIS   B 2 457 ? 18.489  3.854   -9.109  1.00 67.18 457 B 1 
ATOM   8348  C CE1 . HIS   B 2 457 ? 17.351  1.989   -9.304  1.00 64.72 457 B 1 
ATOM   8349  N NE2 . HIS   B 2 457 ? 18.307  2.578   -8.582  1.00 64.85 457 B 1 
ATOM   8350  N N   . SER   B 2 458 ? 15.880  8.070   -11.905 1.00 87.14 458 B 1 
ATOM   8351  C CA  . SER   B 2 458 ? 15.958  9.471   -12.324 1.00 86.97 458 B 1 
ATOM   8352  C C   . SER   B 2 458 ? 15.133  10.428  -11.453 1.00 88.12 458 B 1 
ATOM   8353  O O   . SER   B 2 458 ? 15.350  11.638  -11.507 1.00 84.37 458 B 1 
ATOM   8354  C CB  . SER   B 2 458 ? 15.574  9.600   -13.800 1.00 84.94 458 B 1 
ATOM   8355  O OG  . SER   B 2 458 ? 14.186  9.519   -14.020 1.00 71.49 458 B 1 
ATOM   8356  N N   . LEU   B 2 459 ? 14.214  9.900   -10.650 1.00 85.57 459 B 1 
ATOM   8357  C CA  . LEU   B 2 459 ? 13.361  10.693  -9.773  1.00 85.38 459 B 1 
ATOM   8358  C C   . LEU   B 2 459 ? 14.055  10.987  -8.430  1.00 86.05 459 B 1 
ATOM   8359  O O   . LEU   B 2 459 ? 14.912  10.214  -7.987  1.00 84.82 459 B 1 
ATOM   8360  C CB  . LEU   B 2 459 ? 12.010  9.982   -9.570  1.00 84.87 459 B 1 
ATOM   8361  C CG  . LEU   B 2 459 ? 11.178  9.795   -10.854 1.00 83.73 459 B 1 
ATOM   8362  C CD1 . LEU   B 2 459 ? 9.938   8.961   -10.549 1.00 76.57 459 B 1 
ATOM   8363  C CD2 . LEU   B 2 459 ? 10.723  11.130  -11.448 1.00 77.93 459 B 1 
ATOM   8364  N N   . PRO   B 2 460 ? 13.670  12.084  -7.750  1.00 90.09 460 B 1 
ATOM   8365  C CA  . PRO   B 2 460 ? 14.063  12.343  -6.368  1.00 88.74 460 B 1 
ATOM   8366  C C   . PRO   B 2 460 ? 13.698  11.179  -5.440  1.00 88.68 460 B 1 
ATOM   8367  O O   . PRO   B 2 460 ? 12.717  10.479  -5.672  1.00 87.01 460 B 1 
ATOM   8368  C CB  . PRO   B 2 460 ? 13.326  13.626  -5.963  1.00 87.49 460 B 1 
ATOM   8369  C CG  . PRO   B 2 460 ? 13.033  14.314  -7.288  1.00 87.13 460 B 1 
ATOM   8370  C CD  . PRO   B 2 460 ? 12.820  13.150  -8.240  1.00 89.04 460 B 1 
ATOM   8371  N N   . ALA   B 2 461 ? 14.487  10.984  -4.383  1.00 87.92 461 B 1 
ATOM   8372  C CA  . ALA   B 2 461 ? 14.347  9.826   -3.499  1.00 86.64 461 B 1 
ATOM   8373  C C   . ALA   B 2 461 ? 12.986  9.762   -2.783  1.00 87.25 461 B 1 
ATOM   8374  O O   . ALA   B 2 461 ? 12.417  8.682   -2.661  1.00 85.29 461 B 1 
ATOM   8375  C CB  . ALA   B 2 461 ? 15.500  9.853   -2.489  1.00 84.47 461 B 1 
ATOM   8376  N N   . ASP   B 2 462 ? 12.460  10.905  -2.350  1.00 88.19 462 B 1 
ATOM   8377  C CA  . ASP   B 2 462 ? 11.143  11.023  -1.724  1.00 87.31 462 B 1 
ATOM   8378  C C   . ASP   B 2 462 ? 10.018  10.643  -2.689  1.00 87.83 462 B 1 
ATOM   8379  O O   . ASP   B 2 462 ? 9.196   9.780   -2.370  1.00 85.50 462 B 1 
ATOM   8380  C CB  . ASP   B 2 462 ? 10.962  12.453  -1.170  1.00 85.28 462 B 1 
ATOM   8381  C CG  . ASP   B 2 462 ? 11.057  13.570  -2.223  1.00 77.40 462 B 1 
ATOM   8382  O OD1 . ASP   B 2 462 ? 11.803  13.393  -3.213  1.00 66.98 462 B 1 
ATOM   8383  O OD2 . ASP   B 2 462 ? 10.414  14.617  -2.021  1.00 69.08 462 B 1 
ATOM   8384  N N   . LEU   B 2 463 ? 10.040  11.193  -3.908  1.00 88.15 463 B 1 
ATOM   8385  C CA  . LEU   B 2 463 ? 9.056   10.863  -4.931  1.00 88.37 463 B 1 
ATOM   8386  C C   . LEU   B 2 463 ? 9.149   9.394   -5.364  1.00 88.84 463 B 1 
ATOM   8387  O O   . LEU   B 2 463 ? 8.125   8.746   -5.580  1.00 87.55 463 B 1 
ATOM   8388  C CB  . LEU   B 2 463 ? 9.251   11.820  -6.118  1.00 87.84 463 B 1 
ATOM   8389  C CG  . LEU   B 2 463 ? 8.224   11.629  -7.250  1.00 83.94 463 B 1 
ATOM   8390  C CD1 . LEU   B 2 463 ? 6.791   11.876  -6.785  1.00 75.77 463 B 1 
ATOM   8391  C CD2 . LEU   B 2 463 ? 8.524   12.609  -8.381  1.00 77.84 463 B 1 
ATOM   8392  N N   . ARG   B 2 464 ? 10.362  8.860   -5.474  1.00 88.61 464 B 1 
ATOM   8393  C CA  . ARG   B 2 464 ? 10.578  7.438   -5.768  1.00 87.86 464 B 1 
ATOM   8394  C C   . ARG   B 2 464 ? 9.955   6.548   -4.700  1.00 87.90 464 B 1 
ATOM   8395  O O   . ARG   B 2 464 ? 9.231   5.624   -5.044  1.00 87.25 464 B 1 
ATOM   8396  C CB  . ARG   B 2 464 ? 12.082  7.164   -5.899  1.00 86.58 464 B 1 
ATOM   8397  C CG  . ARG   B 2 464 ? 12.364  5.726   -6.372  1.00 80.88 464 B 1 
ATOM   8398  C CD  . ARG   B 2 464 ? 13.852  5.367   -6.281  1.00 80.33 464 B 1 
ATOM   8399  N NE  . ARG   B 2 464 ? 14.678  6.369   -6.977  1.00 74.09 464 B 1 
ATOM   8400  C CZ  . ARG   B 2 464 ? 15.976  6.553   -6.832  1.00 70.86 464 B 1 
ATOM   8401  N NH1 . ARG   B 2 464 ? 16.715  5.738   -6.124  1.00 62.79 464 B 1 
ATOM   8402  N NH2 . ARG   B 2 464 ? 16.557  7.574   -7.396  1.00 63.65 464 B 1 
ATOM   8403  N N   . ARG   B 2 465 ? 10.221  6.867   -3.439  1.00 88.08 465 B 1 
ATOM   8404  C CA  . ARG   B 2 465 ? 9.668   6.137   -2.294  1.00 86.83 465 B 1 
ATOM   8405  C C   . ARG   B 2 465 ? 8.142   6.154   -2.311  1.00 87.26 465 B 1 
ATOM   8406  O O   . ARG   B 2 465 ? 7.530   5.097   -2.218  1.00 86.32 465 B 1 
ATOM   8407  C CB  . ARG   B 2 465 ? 10.234  6.750   -1.008  1.00 85.28 465 B 1 
ATOM   8408  C CG  . ARG   B 2 465 ? 9.773   5.977   0.235   1.00 77.07 465 B 1 
ATOM   8409  C CD  . ARG   B 2 465 ? 10.282  6.634   1.515   1.00 74.15 465 B 1 
ATOM   8410  N NE  . ARG   B 2 465 ? 9.719   7.982   1.651   1.00 66.09 465 B 1 
ATOM   8411  C CZ  . ARG   B 2 465 ? 10.098  8.903   2.507   1.00 60.58 465 B 1 
ATOM   8412  N NH1 . ARG   B 2 465 ? 11.030  8.664   3.396   1.00 55.43 465 B 1 
ATOM   8413  N NH2 . ARG   B 2 465 ? 9.536   10.082  2.468   1.00 54.01 465 B 1 
ATOM   8414  N N   . ASP   B 2 466 ? 7.532   7.311   -2.517  1.00 87.06 466 B 1 
ATOM   8415  C CA  . ASP   B 2 466 ? 6.071   7.437   -2.545  1.00 86.72 466 B 1 
ATOM   8416  C C   . ASP   B 2 466 ? 5.444   6.659   -3.720  1.00 86.69 466 B 1 
ATOM   8417  O O   . ASP   B 2 466 ? 4.417   5.995   -3.557  1.00 85.86 466 B 1 
ATOM   8418  C CB  . ASP   B 2 466 ? 5.682   8.921   -2.607  1.00 86.55 466 B 1 
ATOM   8419  C CG  . ASP   B 2 466 ? 6.004   9.717   -1.330  1.00 82.76 466 B 1 
ATOM   8420  O OD1 . ASP   B 2 466 ? 6.346   9.100   -0.291  1.00 75.97 466 B 1 
ATOM   8421  O OD2 . ASP   B 2 466 ? 5.889   10.958  -1.400  1.00 76.62 466 B 1 
ATOM   8422  N N   . ILE   B 2 467 ? 6.084   6.671   -4.887  1.00 87.27 467 B 1 
ATOM   8423  C CA  . ILE   B 2 467 ? 5.645   5.879   -6.045  1.00 86.58 467 B 1 
ATOM   8424  C C   . ILE   B 2 467 ? 5.785   4.378   -5.762  1.00 86.06 467 B 1 
ATOM   8425  O O   . ILE   B 2 467 ? 4.847   3.620   -6.007  1.00 85.02 467 B 1 
ATOM   8426  C CB  . ILE   B 2 467 ? 6.414   6.289   -7.322  1.00 86.82 467 B 1 
ATOM   8427  C CG1 . ILE   B 2 467 ? 5.992   7.706   -7.765  1.00 83.78 467 B 1 
ATOM   8428  C CG2 . ILE   B 2 467 ? 6.168   5.293   -8.473  1.00 83.56 467 B 1 
ATOM   8429  C CD1 . ILE   B 2 467 ? 6.918   8.325   -8.818  1.00 79.60 467 B 1 
ATOM   8430  N N   . GLN   B 2 468 ? 6.927   3.940   -5.245  1.00 87.86 468 B 1 
ATOM   8431  C CA  . GLN   B 2 468 ? 7.157   2.525   -4.925  1.00 87.06 468 B 1 
ATOM   8432  C C   . GLN   B 2 468 ? 6.214   2.036   -3.823  1.00 86.42 468 B 1 
ATOM   8433  O O   . GLN   B 2 468 ? 5.649   0.945   -3.937  1.00 84.94 468 B 1 
ATOM   8434  C CB  . GLN   B 2 468 ? 8.626   2.314   -4.542  1.00 86.49 468 B 1 
ATOM   8435  C CG  . GLN   B 2 468 ? 9.514   2.341   -5.791  1.00 84.98 468 B 1 
ATOM   8436  C CD  . GLN   B 2 468 ? 10.999  2.234   -5.459  1.00 83.27 468 B 1 
ATOM   8437  O OE1 . GLN   B 2 468 ? 11.538  2.983   -4.679  1.00 74.66 468 B 1 
ATOM   8438  N NE2 . GLN   B 2 468 ? 11.716  1.317   -6.072  1.00 72.72 468 B 1 
ATOM   8439  N N   . ARG   B 2 469 ? 5.952   2.862   -2.837  1.00 88.26 469 B 1 
ATOM   8440  C CA  . ARG   B 2 469 ? 4.940   2.603   -1.808  1.00 87.44 469 B 1 
ATOM   8441  C C   . ARG   B 2 469 ? 3.562   2.411   -2.434  1.00 87.10 469 B 1 
ATOM   8442  O O   . ARG   B 2 469 ? 2.913   1.405   -2.168  1.00 84.95 469 B 1 
ATOM   8443  C CB  . ARG   B 2 469 ? 4.969   3.752   -0.785  1.00 86.12 469 B 1 
ATOM   8444  C CG  . ARG   B 2 469 ? 4.067   3.465   0.422   1.00 79.08 469 B 1 
ATOM   8445  C CD  . ARG   B 2 469 ? 4.176   4.597   1.443   1.00 77.21 469 B 1 
ATOM   8446  N NE  . ARG   B 2 469 ? 3.418   4.276   2.669   1.00 70.35 469 B 1 
ATOM   8447  C CZ  . ARG   B 2 469 ? 3.586   4.842   3.842   1.00 65.21 469 B 1 
ATOM   8448  N NH1 . ARG   B 2 469 ? 4.324   5.895   4.019   1.00 58.66 469 B 1 
ATOM   8449  N NH2 . ARG   B 2 469 ? 3.022   4.332   4.892   1.00 57.41 469 B 1 
ATOM   8450  N N   . HIS   B 2 470 ? 3.146   3.310   -3.301  1.00 87.27 470 B 1 
ATOM   8451  C CA  . HIS   B 2 470 ? 1.858   3.184   -3.996  1.00 86.34 470 B 1 
ATOM   8452  C C   . HIS   B 2 470 ? 1.753   1.900   -4.835  1.00 85.75 470 B 1 
ATOM   8453  O O   . HIS   B 2 470 ? 0.701   1.262   -4.852  1.00 83.64 470 B 1 
ATOM   8454  C CB  . HIS   B 2 470 ? 1.635   4.421   -4.869  1.00 86.39 470 B 1 
ATOM   8455  C CG  . HIS   B 2 470 ? 0.298   4.403   -5.557  1.00 84.99 470 B 1 
ATOM   8456  N ND1 . HIS   B 2 470 ? -0.927  4.497   -4.936  1.00 73.36 470 B 1 
ATOM   8457  C CD2 . HIS   B 2 470 ? 0.043   4.236   -6.899  1.00 74.39 470 B 1 
ATOM   8458  C CE1 . HIS   B 2 470 ? -1.882  4.387   -5.874  1.00 74.73 470 B 1 
ATOM   8459  N NE2 . HIS   B 2 470 ? -1.328  4.234   -7.086  1.00 76.26 470 B 1 
ATOM   8460  N N   . LEU   B 2 471 ? 2.824   1.498   -5.508  1.00 86.68 471 B 1 
ATOM   8461  C CA  . LEU   B 2 471 ? 2.823   0.311   -6.366  1.00 84.54 471 B 1 
ATOM   8462  C C   . LEU   B 2 471 ? 2.878   -1.010  -5.584  1.00 84.50 471 B 1 
ATOM   8463  O O   . LEU   B 2 471 ? 2.319   -2.013  -6.033  1.00 82.26 471 B 1 
ATOM   8464  C CB  . LEU   B 2 471 ? 4.019   0.398   -7.335  1.00 83.38 471 B 1 
ATOM   8465  C CG  . LEU   B 2 471 ? 3.917   1.518   -8.395  1.00 80.57 471 B 1 
ATOM   8466  C CD1 . LEU   B 2 471 ? 5.227   1.591   -9.175  1.00 73.85 471 B 1 
ATOM   8467  C CD2 . LEU   B 2 471 ? 2.777   1.280   -9.388  1.00 74.22 471 B 1 
ATOM   8468  N N   . CYS   B 2 472 ? 3.567   -1.035  -4.440  1.00 85.54 472 B 1 
ATOM   8469  C CA  . CYS   B 2 472 ? 3.964   -2.285  -3.789  1.00 85.57 472 B 1 
ATOM   8470  C C   . CYS   B 2 472 ? 3.337   -2.518  -2.411  1.00 86.53 472 B 1 
ATOM   8471  O O   . CYS   B 2 472 ? 3.240   -3.668  -1.995  1.00 84.28 472 B 1 
ATOM   8472  C CB  . CYS   B 2 472 ? 5.498   -2.330  -3.690  1.00 82.49 472 B 1 
ATOM   8473  S SG  . CYS   B 2 472 ? 6.274   -2.116  -5.332  1.00 73.03 472 B 1 
ATOM   8474  N N   . LEU   B 2 473 ? 2.896   -1.467  -1.705  1.00 85.58 473 B 1 
ATOM   8475  C CA  . LEU   B 2 473 ? 2.479   -1.567  -0.301  1.00 85.50 473 B 1 
ATOM   8476  C C   . LEU   B 2 473 ? 1.380   -2.610  -0.083  1.00 85.94 473 B 1 
ATOM   8477  O O   . LEU   B 2 473 ? 1.500   -3.446  0.811   1.00 84.46 473 B 1 
ATOM   8478  C CB  . LEU   B 2 473 ? 2.040   -0.177  0.188   1.00 83.93 473 B 1 
ATOM   8479  C CG  . LEU   B 2 473 ? 1.758   -0.100  1.701   1.00 80.67 473 B 1 
ATOM   8480  C CD1 . LEU   B 2 473 ? 3.042   -0.280  2.516   1.00 72.33 473 B 1 
ATOM   8481  C CD2 . LEU   B 2 473 ? 1.169   1.266   2.039   1.00 72.78 473 B 1 
ATOM   8482  N N   . ASP   B 2 474 ? 0.356   -2.618  -0.917  1.00 84.52 474 B 1 
ATOM   8483  C CA  . ASP   B 2 474 ? -0.761  -3.563  -0.810  1.00 84.05 474 B 1 
ATOM   8484  C C   . ASP   B 2 474 ? -0.331  -5.018  -1.052  1.00 84.08 474 B 1 
ATOM   8485  O O   . ASP   B 2 474 ? -0.892  -5.944  -0.468  1.00 82.51 474 B 1 
ATOM   8486  C CB  . ASP   B 2 474 ? -1.854  -3.194  -1.822  1.00 82.94 474 B 1 
ATOM   8487  C CG  . ASP   B 2 474 ? -2.657  -1.947  -1.453  1.00 75.56 474 B 1 
ATOM   8488  O OD1 . ASP   B 2 474 ? -2.576  -1.511  -0.284  1.00 66.21 474 B 1 
ATOM   8489  O OD2 . ASP   B 2 474 ? -3.389  -1.478  -2.350  1.00 66.04 474 B 1 
ATOM   8490  N N   . LEU   B 2 475 ? 0.667   -5.232  -1.907  1.00 86.04 475 B 1 
ATOM   8491  C CA  . LEU   B 2 475 ? 1.230   -6.557  -2.164  1.00 85.69 475 B 1 
ATOM   8492  C C   . LEU   B 2 475 ? 2.096   -7.023  -0.991  1.00 86.34 475 B 1 
ATOM   8493  O O   . LEU   B 2 475 ? 1.959   -8.154  -0.533  1.00 84.66 475 B 1 
ATOM   8494  C CB  . LEU   B 2 475 ? 2.056   -6.523  -3.464  1.00 84.62 475 B 1 
ATOM   8495  C CG  . LEU   B 2 475 ? 1.191   -6.521  -4.738  1.00 80.42 475 B 1 
ATOM   8496  C CD1 . LEU   B 2 475 ? 2.021   -6.066  -5.932  1.00 73.24 475 B 1 
ATOM   8497  C CD2 . LEU   B 2 475 ? 0.656   -7.920  -5.043  1.00 73.90 475 B 1 
ATOM   8498  N N   . VAL   B 2 476 ? 2.948   -6.143  -0.492  1.00 85.57 476 B 1 
ATOM   8499  C CA  . VAL   B 2 476 ? 3.878   -6.427  0.603   1.00 85.89 476 B 1 
ATOM   8500  C C   . VAL   B 2 476 ? 3.127   -6.679  1.912   1.00 85.72 476 B 1 
ATOM   8501  O O   . VAL   B 2 476 ? 3.426   -7.649  2.609   1.00 84.20 476 B 1 
ATOM   8502  C CB  . VAL   B 2 476 ? 4.893   -5.277  0.731   1.00 85.75 476 B 1 
ATOM   8503  C CG1 . VAL   B 2 476 ? 5.790   -5.430  1.957   1.00 75.79 476 B 1 
ATOM   8504  C CG2 . VAL   B 2 476 ? 5.817   -5.238  -0.493  1.00 76.93 476 B 1 
ATOM   8505  N N   . ARG   B 2 477 ? 2.091   -5.891  2.212   1.00 84.17 477 B 1 
ATOM   8506  C CA  . ARG   B 2 477 ? 1.256   -6.054  3.416   1.00 83.04 477 B 1 
ATOM   8507  C C   . ARG   B 2 477 ? 0.482   -7.379  3.460   1.00 81.96 477 B 1 
ATOM   8508  O O   . ARG   B 2 477 ? 0.001   -7.755  4.525   1.00 79.95 477 B 1 
ATOM   8509  C CB  . ARG   B 2 477 ? 0.286   -4.867  3.561   1.00 82.04 477 B 1 
ATOM   8510  C CG  . ARG   B 2 477 ? 0.977   -3.617  4.142   1.00 76.58 477 B 1 
ATOM   8511  C CD  . ARG   B 2 477 ? -0.031  -2.482  4.344   1.00 75.14 477 B 1 
ATOM   8512  N NE  . ARG   B 2 477 ? 0.552   -1.373  5.130   1.00 68.50 477 B 1 
ATOM   8513  C CZ  . ARG   B 2 477 ? -0.018  -0.213  5.401   1.00 63.49 477 B 1 
ATOM   8514  N NH1 . ARG   B 2 477 ? -1.199  0.109   4.955   1.00 58.42 477 B 1 
ATOM   8515  N NH2 . ARG   B 2 477 ? 0.604   0.664   6.143   1.00 56.50 477 B 1 
ATOM   8516  N N   . ARG   B 2 478 ? 0.374   -8.111  2.366   1.00 81.59 478 B 1 
ATOM   8517  C CA  . ARG   B 2 478 ? -0.209  -9.460  2.390   1.00 80.34 478 B 1 
ATOM   8518  C C   . ARG   B 2 478 ? 0.698   -10.483 3.070   1.00 80.37 478 B 1 
ATOM   8519  O O   . ARG   B 2 478 ? 0.207   -11.530 3.488   1.00 77.94 478 B 1 
ATOM   8520  C CB  . ARG   B 2 478 ? -0.552  -9.933  0.975   1.00 79.33 478 B 1 
ATOM   8521  C CG  . ARG   B 2 478 ? -1.677  -9.091  0.363   1.00 75.55 478 B 1 
ATOM   8522  C CD  . ARG   B 2 478 ? -2.024  -9.652  -1.007  1.00 70.94 478 B 1 
ATOM   8523  N NE  . ARG   B 2 478 ? -2.997  -8.797  -1.704  1.00 64.03 478 B 1 
ATOM   8524  C CZ  . ARG   B 2 478 ? -3.895  -9.193  -2.587  1.00 57.31 478 B 1 
ATOM   8525  N NH1 . ARG   B 2 478 ? -4.052  -10.447 -2.897  1.00 52.92 478 B 1 
ATOM   8526  N NH2 . ARG   B 2 478 ? -4.647  -8.318  -3.191  1.00 51.47 478 B 1 
ATOM   8527  N N   . VAL   B 2 479 ? 1.978   -10.198 3.179   1.00 80.58 479 B 1 
ATOM   8528  C CA  . VAL   B 2 479 ? 2.893   -11.015 3.974   1.00 79.73 479 B 1 
ATOM   8529  C C   . VAL   B 2 479 ? 2.686   -10.650 5.445   1.00 78.89 479 B 1 
ATOM   8530  O O   . VAL   B 2 479 ? 2.938   -9.510  5.820   1.00 77.32 479 B 1 
ATOM   8531  C CB  . VAL   B 2 479 ? 4.359   -10.811 3.565   1.00 79.96 479 B 1 
ATOM   8532  C CG1 . VAL   B 2 479 ? 5.275   -11.714 4.397   1.00 73.42 479 B 1 
ATOM   8533  C CG2 . VAL   B 2 479 ? 4.585   -11.150 2.090   1.00 73.77 479 B 1 
ATOM   8534  N N   . PRO   B 2 480 ? 2.269   -11.581 6.302   1.00 75.01 480 B 1 
ATOM   8535  C CA  . PRO   B 2 480 ? 1.915   -11.263 7.689   1.00 71.90 480 B 1 
ATOM   8536  C C   . PRO   B 2 480 ? 3.052   -10.646 8.493   1.00 72.15 480 B 1 
ATOM   8537  O O   . PRO   B 2 480 ? 2.814   -9.780  9.324   1.00 70.51 480 B 1 
ATOM   8538  C CB  . PRO   B 2 480 ? 1.501   -12.594 8.313   1.00 69.92 480 B 1 
ATOM   8539  C CG  . PRO   B 2 480 ? 1.053   -13.411 7.111   1.00 68.03 480 B 1 
ATOM   8540  C CD  . PRO   B 2 480 ? 1.961   -12.958 5.996   1.00 68.54 480 B 1 
ATOM   8541  N N   . LEU   B 2 481 ? 4.286   -11.069 8.244   1.00 75.71 481 B 1 
ATOM   8542  C CA  . LEU   B 2 481 ? 5.466   -10.471 8.856   1.00 75.19 481 B 1 
ATOM   8543  C C   . LEU   B 2 481 ? 5.590   -8.989  8.489   1.00 76.37 481 B 1 
ATOM   8544  O O   . LEU   B 2 481 ? 5.875   -8.166  9.349   1.00 75.27 481 B 1 
ATOM   8545  C CB  . LEU   B 2 481 ? 6.708   -11.256 8.404   1.00 72.72 481 B 1 
ATOM   8546  C CG  . LEU   B 2 481 ? 8.026   -10.702 8.986   1.00 67.35 481 B 1 
ATOM   8547  C CD1 . LEU   B 2 481 ? 8.102   -10.896 10.495  1.00 62.35 481 B 1 
ATOM   8548  C CD2 . LEU   B 2 481 ? 9.216   -11.411 8.341   1.00 62.22 481 B 1 
ATOM   8549  N N   . PHE   B 2 482 ? 5.359   -8.652  7.231   1.00 77.21 482 B 1 
ATOM   8550  C CA  . PHE   B 2 482 ? 5.495   -7.283  6.741   1.00 78.62 482 B 1 
ATOM   8551  C C   . PHE   B 2 482 ? 4.307   -6.405  7.140   1.00 78.32 482 B 1 
ATOM   8552  O O   . PHE   B 2 482 ? 4.494   -5.225  7.404   1.00 77.32 482 B 1 
ATOM   8553  C CB  . PHE   B 2 482 ? 5.700   -7.296  5.223   1.00 79.77 482 B 1 
ATOM   8554  C CG  . PHE   B 2 482 ? 6.919   -8.035  4.693   1.00 81.08 482 B 1 
ATOM   8555  C CD1 . PHE   B 2 482 ? 8.030   -8.325  5.504   1.00 75.10 482 B 1 
ATOM   8556  C CD2 . PHE   B 2 482 ? 6.952   -8.408  3.333   1.00 76.61 482 B 1 
ATOM   8557  C CE1 . PHE   B 2 482 ? 9.148   -8.989  4.974   1.00 75.58 482 B 1 
ATOM   8558  C CE2 . PHE   B 2 482 ? 8.067   -9.067  2.802   1.00 76.01 482 B 1 
ATOM   8559  C CZ  . PHE   B 2 482 ? 9.166   -9.364  3.623   1.00 80.53 482 B 1 
ATOM   8560  N N   . ALA   B 2 483 ? 3.118   -6.974  7.271   1.00 76.08 483 B 1 
ATOM   8561  C CA  . ALA   B 2 483 ? 1.943   -6.260  7.769   1.00 73.72 483 B 1 
ATOM   8562  C C   . ALA   B 2 483 ? 2.118   -5.714  9.201   1.00 72.85 483 B 1 
ATOM   8563  O O   . ALA   B 2 483 ? 1.412   -4.791  9.594   1.00 70.52 483 B 1 
ATOM   8564  C CB  . ALA   B 2 483 ? 0.741   -7.203  7.691   1.00 72.32 483 B 1 
ATOM   8565  N N   . GLN   B 2 484 ? 3.046   -6.263  9.968   1.00 72.60 484 B 1 
ATOM   8566  C CA  . GLN   B 2 484 ? 3.369   -5.841  11.333  1.00 70.31 484 B 1 
ATOM   8567  C C   . GLN   B 2 484 ? 4.585   -4.912  11.416  1.00 71.37 484 B 1 
ATOM   8568  O O   . GLN   B 2 484 ? 4.953   -4.480  12.510  1.00 68.84 484 B 1 
ATOM   8569  C CB  . GLN   B 2 484 ? 3.640   -7.084  12.172  1.00 66.28 484 B 1 
ATOM   8570  C CG  . GLN   B 2 484 ? 2.420   -7.996  12.307  1.00 60.06 484 B 1 
ATOM   8571  C CD  . GLN   B 2 484 ? 2.769   -9.269  13.067  1.00 56.00 484 B 1 
ATOM   8572  O OE1 . GLN   B 2 484 ? 3.854   -9.452  13.581  1.00 50.08 484 B 1 
ATOM   8573  N NE2 . GLN   B 2 484 ? 1.857   -10.200 13.170  1.00 48.20 484 B 1 
ATOM   8574  N N   . MET   B 2 485 ? 5.248   -4.661  10.308  1.00 74.38 485 B 1 
ATOM   8575  C CA  . MET   B 2 485 ? 6.339   -3.700  10.256  1.00 75.53 485 B 1 
ATOM   8576  C C   . MET   B 2 485 ? 5.781   -2.277  10.214  1.00 76.38 485 B 1 
ATOM   8577  O O   . MET   B 2 485 ? 4.680   -2.038  9.716   1.00 75.08 485 B 1 
ATOM   8578  C CB  . MET   B 2 485 ? 7.263   -3.980  9.066   1.00 75.15 485 B 1 
ATOM   8579  C CG  . MET   B 2 485 ? 8.030   -5.295  9.243   1.00 73.12 485 B 1 
ATOM   8580  S SD  . MET   B 2 485 ? 9.147   -5.697  7.867   1.00 70.08 485 B 1 
ATOM   8581  C CE  . MET   B 2 485 ? 9.908   -7.184  8.524   1.00 64.23 485 B 1 
ATOM   8582  N N   . ASP   B 2 486 ? 6.563   -1.345  10.736  1.00 78.36 486 B 1 
ATOM   8583  C CA  . ASP   B 2 486 ? 6.251   0.071   10.639  1.00 78.23 486 B 1 
ATOM   8584  C C   . ASP   B 2 486 ? 6.376   0.575   9.194   1.00 80.60 486 B 1 
ATOM   8585  O O   . ASP   B 2 486 ? 6.935   -0.080  8.309   1.00 78.83 486 B 1 
ATOM   8586  C CB  . ASP   B 2 486 ? 7.118   0.872   11.633  1.00 74.53 486 B 1 
ATOM   8587  C CG  . ASP   B 2 486 ? 8.625   0.863   11.334  1.00 67.73 486 B 1 
ATOM   8588  O OD1 . ASP   B 2 486 ? 9.050   0.191   10.379  1.00 59.55 486 B 1 
ATOM   8589  O OD2 . ASP   B 2 486 ? 9.362   1.540   12.075  1.00 60.86 486 B 1 
ATOM   8590  N N   . ASP   B 2 487 ? 5.850   1.772   8.967   1.00 79.35 487 B 1 
ATOM   8591  C CA  . ASP   B 2 487 ? 5.853   2.370   7.636   1.00 79.92 487 B 1 
ATOM   8592  C C   . ASP   B 2 487 ? 7.271   2.604   7.088   1.00 81.43 487 B 1 
ATOM   8593  O O   . ASP   B 2 487 ? 7.476   2.490   5.885   1.00 80.35 487 B 1 
ATOM   8594  C CB  . ASP   B 2 487 ? 5.049   3.678   7.661   1.00 78.48 487 B 1 
ATOM   8595  C CG  . ASP   B 2 487 ? 3.530   3.494   7.541   1.00 74.19 487 B 1 
ATOM   8596  O OD1 . ASP   B 2 487 ? 3.066   2.377   7.226   1.00 67.60 487 B 1 
ATOM   8597  O OD2 . ASP   B 2 487 ? 2.817   4.516   7.617   1.00 67.14 487 B 1 
ATOM   8598  N N   . GLN   B 2 488 ? 8.264   2.874   7.939   1.00 80.81 488 B 1 
ATOM   8599  C CA  . GLN   B 2 488 ? 9.648   3.056   7.495   1.00 80.92 488 B 1 
ATOM   8600  C C   . GLN   B 2 488 ? 10.248  1.756   6.954   1.00 82.55 488 B 1 
ATOM   8601  O O   . GLN   B 2 488 ? 10.933  1.765   5.929   1.00 81.23 488 B 1 
ATOM   8602  C CB  . GLN   B 2 488 ? 10.528  3.562   8.646   1.00 78.57 488 B 1 
ATOM   8603  C CG  . GLN   B 2 488 ? 10.365  5.061   8.897   1.00 70.00 488 B 1 
ATOM   8604  C CD  . GLN   B 2 488 ? 11.366  5.599   9.923   1.00 64.86 488 B 1 
ATOM   8605  O OE1 . GLN   B 2 488 ? 12.037  4.887   10.646  1.00 57.54 488 B 1 
ATOM   8606  N NE2 . GLN   B 2 488 ? 11.525  6.899   10.013  1.00 54.66 488 B 1 
ATOM   8607  N N   . LEU   B 2 489 ? 9.993   0.642   7.620   1.00 81.94 489 B 1 
ATOM   8608  C CA  . LEU   B 2 489 ? 10.458  -0.661  7.162   1.00 82.64 489 B 1 
ATOM   8609  C C   . LEU   B 2 489 ? 9.701   -1.124  5.916   1.00 84.18 489 B 1 
ATOM   8610  O O   . LEU   B 2 489 ? 10.316  -1.695  5.017   1.00 83.64 489 B 1 
ATOM   8611  C CB  . LEU   B 2 489 ? 10.335  -1.680  8.301   1.00 80.63 489 B 1 
ATOM   8612  C CG  . LEU   B 2 489 ? 11.379  -1.471  9.413   1.00 75.77 489 B 1 
ATOM   8613  C CD1 . LEU   B 2 489 ? 11.029  -2.361  10.598  1.00 68.76 489 B 1 
ATOM   8614  C CD2 . LEU   B 2 489 ? 12.792  -1.838  8.954   1.00 69.32 489 B 1 
ATOM   8615  N N   . LEU   B 2 490 ? 8.410   -0.834  5.834   1.00 83.37 490 B 1 
ATOM   8616  C CA  . LEU   B 2 490 ? 7.619   -1.107  4.634   1.00 84.47 490 B 1 
ATOM   8617  C C   . LEU   B 2 490 ? 8.120   -0.295  3.433   1.00 85.56 490 B 1 
ATOM   8618  O O   . LEU   B 2 490 ? 8.289   -0.859  2.353   1.00 85.20 490 B 1 
ATOM   8619  C CB  . LEU   B 2 490 ? 6.136   -0.819  4.911   1.00 83.64 490 B 1 
ATOM   8620  C CG  . LEU   B 2 490 ? 5.455   -1.853  5.823   1.00 80.64 490 B 1 
ATOM   8621  C CD1 . LEU   B 2 490 ? 4.068   -1.354  6.215   1.00 73.20 490 B 1 
ATOM   8622  C CD2 . LEU   B 2 490 ? 5.285   -3.205  5.125   1.00 74.24 490 B 1 
ATOM   8623  N N   . ASP   B 2 491 ? 8.436   0.977   3.642   1.00 85.99 491 B 1 
ATOM   8624  C CA  . ASP   B 2 491 ? 9.045   1.821   2.615   1.00 85.93 491 B 1 
ATOM   8625  C C   . ASP   B 2 491 ? 10.411  1.256   2.192   1.00 86.36 491 B 1 
ATOM   8626  O O   . ASP   B 2 491 ? 10.678  1.103   1.002   1.00 85.64 491 B 1 
ATOM   8627  C CB  . ASP   B 2 491 ? 9.159   3.274   3.113   1.00 85.27 491 B 1 
ATOM   8628  C CG  . ASP   B 2 491 ? 7.814   4.019   3.222   1.00 81.70 491 B 1 
ATOM   8629  O OD1 . ASP   B 2 491 ? 6.811   3.581   2.621   1.00 74.60 491 B 1 
ATOM   8630  O OD2 . ASP   B 2 491 ? 7.767   5.087   3.872   1.00 75.34 491 B 1 
ATOM   8631  N N   . ALA   B 2 492 ? 11.231  0.820   3.141   1.00 86.95 492 B 1 
ATOM   8632  C CA  . ALA   B 2 492 ? 12.519  0.195   2.851   1.00 86.27 492 B 1 
ATOM   8633  C C   . ALA   B 2 492 ? 12.401  -1.137  2.089   1.00 87.08 492 B 1 
ATOM   8634  O O   . ALA   B 2 492 ? 13.327  -1.494  1.352   1.00 86.14 492 B 1 
ATOM   8635  C CB  . ALA   B 2 492 ? 13.281  -0.004  4.164   1.00 85.18 492 B 1 
ATOM   8636  N N   . ILE   B 2 493 ? 11.315  -1.881  2.256   1.00 87.15 493 B 1 
ATOM   8637  C CA  . ILE   B 2 493 ? 11.006  -3.061  1.435   1.00 87.66 493 B 1 
ATOM   8638  C C   . ILE   B 2 493 ? 10.580  -2.619  0.034   1.00 88.24 493 B 1 
ATOM   8639  O O   . ILE   B 2 493 ? 11.138  -3.107  -0.945  1.00 87.74 493 B 1 
ATOM   8640  C CB  . ILE   B 2 493 ? 9.935   -3.956  2.101   1.00 87.31 493 B 1 
ATOM   8641  C CG1 . ILE   B 2 493 ? 10.487  -4.607  3.383   1.00 82.75 493 B 1 
ATOM   8642  C CG2 . ILE   B 2 493 ? 9.468   -5.068  1.140   1.00 81.21 493 B 1 
ATOM   8643  C CD1 . ILE   B 2 493 ? 9.391   -5.159  4.300   1.00 75.69 493 B 1 
ATOM   8644  N N   . CYS   B 2 494 ? 9.646   -1.687  -0.068  1.00 88.40 494 B 1 
ATOM   8645  C CA  . CYS   B 2 494 ? 9.125   -1.204  -1.345  1.00 88.22 494 B 1 
ATOM   8646  C C   . CYS   B 2 494 ? 10.217  -0.577  -2.230  1.00 88.26 494 B 1 
ATOM   8647  O O   . CYS   B 2 494 ? 10.206  -0.777  -3.439  1.00 87.10 494 B 1 
ATOM   8648  C CB  . CYS   B 2 494 ? 7.983   -0.209  -1.089  1.00 87.56 494 B 1 
ATOM   8649  S SG  . CYS   B 2 494 ? 6.530   -1.050  -0.383  1.00 81.73 494 B 1 
ATOM   8650  N N   . GLU   B 2 495 ? 11.185  0.116   -1.639  1.00 88.60 495 B 1 
ATOM   8651  C CA  . GLU   B 2 495 ? 12.337  0.687   -2.350  1.00 87.82 495 B 1 
ATOM   8652  C C   . GLU   B 2 495 ? 13.289  -0.364  -2.943  1.00 88.18 495 B 1 
ATOM   8653  O O   . GLU   B 2 495 ? 14.047  -0.054  -3.859  1.00 86.27 495 B 1 
ATOM   8654  C CB  . GLU   B 2 495 ? 13.146  1.572   -1.393  1.00 85.93 495 B 1 
ATOM   8655  C CG  . GLU   B 2 495 ? 12.485  2.929   -1.121  1.00 76.61 495 B 1 
ATOM   8656  C CD  . GLU   B 2 495 ? 13.310  3.823   -0.181  1.00 72.06 495 B 1 
ATOM   8657  O OE1 . GLU   B 2 495 ? 12.888  4.981   0.032   1.00 64.10 495 B 1 
ATOM   8658  O OE2 . GLU   B 2 495 ? 14.382  3.380   0.299   1.00 65.12 495 B 1 
ATOM   8659  N N   . ARG   B 2 496 ? 13.267  -1.580  -2.418  1.00 87.77 496 B 1 
ATOM   8660  C CA  . ARG   B 2 496 ? 14.156  -2.684  -2.812  1.00 87.85 496 B 1 
ATOM   8661  C C   . ARG   B 2 496 ? 13.494  -3.698  -3.743  1.00 88.56 496 B 1 
ATOM   8662  O O   . ARG   B 2 496 ? 14.143  -4.652  -4.169  1.00 86.97 496 B 1 
ATOM   8663  C CB  . ARG   B 2 496 ? 14.684  -3.370  -1.554  1.00 87.15 496 B 1 
ATOM   8664  C CG  . ARG   B 2 496 ? 15.693  -2.489  -0.815  1.00 83.77 496 B 1 
ATOM   8665  C CD  . ARG   B 2 496 ? 16.094  -3.163  0.499   1.00 81.26 496 B 1 
ATOM   8666  N NE  . ARG   B 2 496 ? 17.156  -2.416  1.187   1.00 78.55 496 B 1 
ATOM   8667  C CZ  . ARG   B 2 496 ? 16.994  -1.280  1.848   1.00 75.14 496 B 1 
ATOM   8668  N NH1 . ARG   B 2 496 ? 15.816  -0.744  2.039   1.00 65.46 496 B 1 
ATOM   8669  N NH2 . ARG   B 2 496 ? 18.026  -0.652  2.319   1.00 70.91 496 B 1 
ATOM   8670  N N   . LEU   B 2 497 ? 12.220  -3.511  -4.044  1.00 88.52 497 B 1 
ATOM   8671  C CA  . LEU   B 2 497 ? 11.510  -4.362  -4.985  1.00 88.42 497 B 1 
ATOM   8672  C C   . LEU   B 2 497 ? 11.909  -4.013  -6.422  1.00 88.23 497 B 1 
ATOM   8673  O O   . LEU   B 2 497 ? 11.848  -2.859  -6.836  1.00 86.29 497 B 1 
ATOM   8674  C CB  . LEU   B 2 497 ? 9.995   -4.243  -4.776  1.00 87.78 497 B 1 
ATOM   8675  C CG  . LEU   B 2 497 ? 9.496   -4.890  -3.471  1.00 86.87 497 B 1 
ATOM   8676  C CD1 . LEU   B 2 497 ? 8.022   -4.566  -3.262  1.00 79.16 497 B 1 
ATOM   8677  C CD2 . LEU   B 2 497 ? 9.623   -6.412  -3.493  1.00 79.71 497 B 1 
ATOM   8678  N N   . ALA   B 2 498 ? 12.258  -5.038  -7.190  1.00 88.69 498 B 1 
ATOM   8679  C CA  . ALA   B 2 498 ? 12.566  -4.923  -8.608  1.00 88.09 498 B 1 
ATOM   8680  C C   . ALA   B 2 498 ? 11.499  -5.632  -9.450  1.00 88.65 498 B 1 
ATOM   8681  O O   . ALA   B 2 498 ? 10.980  -6.681  -9.061  1.00 86.01 498 B 1 
ATOM   8682  C CB  . ALA   B 2 498 ? 13.971  -5.482  -8.854  1.00 85.60 498 B 1 
ATOM   8683  N N   . SER   B 2 499 ? 11.193  -5.089  -10.622 1.00 87.56 499 B 1 
ATOM   8684  C CA  . SER   B 2 499 ? 10.269  -5.736  -11.556 1.00 86.61 499 B 1 
ATOM   8685  C C   . SER   B 2 499 ? 10.854  -7.041  -12.109 1.00 87.11 499 B 1 
ATOM   8686  O O   . SER   B 2 499 ? 11.964  -7.071  -12.642 1.00 84.68 499 B 1 
ATOM   8687  C CB  . SER   B 2 499 ? 9.891   -4.772  -12.689 1.00 84.23 499 B 1 
ATOM   8688  O OG  . SER   B 2 499 ? 8.805   -3.959  -12.291 1.00 72.28 499 B 1 
ATOM   8689  N N   . SER   B 2 500 ? 10.081  -8.127  -12.020 1.00 87.69 500 B 1 
ATOM   8690  C CA  . SER   B 2 500 ? 10.436  -9.448  -12.533 1.00 88.27 500 B 1 
ATOM   8691  C C   . SER   B 2 500 ? 9.401   -9.921  -13.548 1.00 88.97 500 B 1 
ATOM   8692  O O   . SER   B 2 500 ? 8.194   -9.860  -13.315 1.00 86.69 500 B 1 
ATOM   8693  C CB  . SER   B 2 500 ? 10.579  -10.444 -11.380 1.00 86.75 500 B 1 
ATOM   8694  O OG  . SER   B 2 500 ? 11.031  -11.697 -11.876 1.00 77.53 500 B 1 
ATOM   8695  N N   . LEU   B 2 501 ? 9.882   -10.394 -14.686 1.00 88.82 501 B 1 
ATOM   8696  C CA  . LEU   B 2 501 ? 9.055   -10.926 -15.763 1.00 88.46 501 B 1 
ATOM   8697  C C   . LEU   B 2 501 ? 9.403   -12.391 -16.018 1.00 88.69 501 B 1 
ATOM   8698  O O   . LEU   B 2 501 ? 10.571  -12.746 -16.190 1.00 86.95 501 B 1 
ATOM   8699  C CB  . LEU   B 2 501 ? 9.243   -10.087 -17.037 1.00 86.70 501 B 1 
ATOM   8700  C CG  . LEU   B 2 501 ? 8.722   -8.638  -16.946 1.00 82.98 501 B 1 
ATOM   8701  C CD1 . LEU   B 2 501 ? 9.102   -7.887  -18.222 1.00 75.11 501 B 1 
ATOM   8702  C CD2 . LEU   B 2 501 ? 7.202   -8.573  -16.801 1.00 75.74 501 B 1 
ATOM   8703  N N   . SER   B 2 502 ? 8.377   -13.232 -16.107 1.00 89.17 502 B 1 
ATOM   8704  C CA  . SER   B 2 502 ? 8.524   -14.655 -16.407 1.00 89.05 502 B 1 
ATOM   8705  C C   . SER   B 2 502 ? 7.554   -15.073 -17.506 1.00 89.41 502 B 1 
ATOM   8706  O O   . SER   B 2 502 ? 6.412   -14.624 -17.540 1.00 87.08 502 B 1 
ATOM   8707  C CB  . SER   B 2 502 ? 8.303   -15.490 -15.144 1.00 87.66 502 B 1 
ATOM   8708  O OG  . SER   B 2 502 ? 9.298   -15.187 -14.187 1.00 77.66 502 B 1 
ATOM   8709  N N   . THR   B 2 503 ? 7.990   -15.942 -18.401 1.00 89.39 503 B 1 
ATOM   8710  C CA  . THR   B 2 503 ? 7.139   -16.504 -19.459 1.00 88.96 503 B 1 
ATOM   8711  C C   . THR   B 2 503 ? 6.623   -17.885 -19.072 1.00 88.98 503 B 1 
ATOM   8712  O O   . THR   B 2 503 ? 7.234   -18.577 -18.255 1.00 87.04 503 B 1 
ATOM   8713  C CB  . THR   B 2 503 ? 7.871   -16.570 -20.806 1.00 87.05 503 B 1 
ATOM   8714  O OG1 . THR   B 2 503 ? 9.140   -17.169 -20.674 1.00 76.88 503 B 1 
ATOM   8715  C CG2 . THR   B 2 503 ? 8.083   -15.177 -21.385 1.00 76.44 503 B 1 
ATOM   8716  N N   . GLN   B 2 504 ? 5.530   -18.308 -19.689 1.00 88.53 504 B 1 
ATOM   8717  C CA  . GLN   B 2 504 ? 4.952   -19.633 -19.465 1.00 88.13 504 B 1 
ATOM   8718  C C   . GLN   B 2 504 ? 6.004   -20.751 -19.547 1.00 87.84 504 B 1 
ATOM   8719  O O   . GLN   B 2 504 ? 6.770   -20.841 -20.509 1.00 84.64 504 B 1 
ATOM   8720  C CB  . GLN   B 2 504 ? 3.834   -19.863 -20.488 1.00 86.61 504 B 1 
ATOM   8721  C CG  . GLN   B 2 504 ? 3.074   -21.181 -20.258 1.00 83.19 504 B 1 
ATOM   8722  C CD  . GLN   B 2 504 ? 1.989   -21.435 -21.308 1.00 79.99 504 B 1 
ATOM   8723  O OE1 . GLN   B 2 504 ? 1.993   -20.884 -22.397 1.00 73.02 504 B 1 
ATOM   8724  N NE2 . GLN   B 2 504 ? 1.048   -22.302 -21.031 1.00 69.64 504 B 1 
ATOM   8725  N N   . GLY   B 2 505 ? 5.993   -21.614 -18.543 1.00 87.90 505 B 1 
ATOM   8726  C CA  . GLY   B 2 505 ? 6.910   -22.743 -18.428 1.00 86.99 505 B 1 
ATOM   8727  C C   . GLY   B 2 505 ? 8.268   -22.417 -17.802 1.00 88.34 505 B 1 
ATOM   8728  O O   . GLY   B 2 505 ? 9.030   -23.351 -17.542 1.00 84.70 505 B 1 
ATOM   8729  N N   . ASN   B 2 506 ? 8.574   -21.157 -17.519 1.00 89.10 506 B 1 
ATOM   8730  C CA  . ASN   B 2 506 ? 9.787   -20.818 -16.778 1.00 89.13 506 B 1 
ATOM   8731  C C   . ASN   B 2 506 ? 9.704   -21.346 -15.345 1.00 89.95 506 B 1 
ATOM   8732  O O   . ASN   B 2 506 ? 8.717   -21.122 -14.648 1.00 87.49 506 B 1 
ATOM   8733  C CB  . ASN   B 2 506 ? 10.043  -19.303 -16.778 1.00 86.43 506 B 1 
ATOM   8734  C CG  . ASN   B 2 506 ? 10.601  -18.772 -18.088 1.00 78.09 506 B 1 
ATOM   8735  O OD1 . ASN   B 2 506 ? 10.778  -19.457 -19.079 1.00 66.18 506 B 1 
ATOM   8736  N ND2 . ASN   B 2 506 ? 10.932  -17.497 -18.110 1.00 69.03 506 B 1 
ATOM   8737  N N   . TYR   B 2 507 ? 10.760  -21.997 -14.907 1.00 89.37 507 B 1 
ATOM   8738  C CA  . TYR   B 2 507 ? 10.976  -22.321 -13.504 1.00 89.57 507 B 1 
ATOM   8739  C C   . TYR   B 2 507 ? 11.610  -21.113 -12.824 1.00 89.64 507 B 1 
ATOM   8740  O O   . TYR   B 2 507 ? 12.645  -20.629 -13.271 1.00 87.20 507 B 1 
ATOM   8741  C CB  . TYR   B 2 507 ? 11.852  -23.569 -13.375 1.00 88.30 507 B 1 
ATOM   8742  C CG  . TYR   B 2 507 ? 11.166  -24.828 -13.851 1.00 86.33 507 B 1 
ATOM   8743  C CD1 . TYR   B 2 507 ? 10.425  -25.614 -12.949 1.00 77.86 507 B 1 
ATOM   8744  C CD2 . TYR   B 2 507 ? 11.247  -25.220 -15.205 1.00 77.54 507 B 1 
ATOM   8745  C CE1 . TYR   B 2 507 ? 9.777   -26.781 -13.383 1.00 76.53 507 B 1 
ATOM   8746  C CE2 . TYR   B 2 507 ? 10.597  -26.382 -15.651 1.00 75.62 507 B 1 
ATOM   8747  C CZ  . TYR   B 2 507 ? 9.863   -27.162 -14.732 1.00 81.76 507 B 1 
ATOM   8748  O OH  . TYR   B 2 507 ? 9.227   -28.303 -15.164 1.00 78.74 507 B 1 
ATOM   8749  N N   . ILE   B 2 508 ? 10.965  -20.639 -11.758 1.00 89.85 508 B 1 
ATOM   8750  C CA  . ILE   B 2 508 ? 11.464  -19.547 -10.919 1.00 89.03 508 B 1 
ATOM   8751  C C   . ILE   B 2 508 ? 12.426  -20.121 -9.887  1.00 89.26 508 B 1 
ATOM   8752  O O   . ILE   B 2 508 ? 13.542  -19.637 -9.730  1.00 86.53 508 B 1 
ATOM   8753  C CB  . ILE   B 2 508 ? 10.272  -18.814 -10.271 1.00 87.92 508 B 1 
ATOM   8754  C CG1 . ILE   B 2 508 ? 9.459   -18.101 -11.377 1.00 82.62 508 B 1 
ATOM   8755  C CG2 . ILE   B 2 508 ? 10.751  -17.822 -9.206  1.00 79.69 508 B 1 
ATOM   8756  C CD1 . ILE   B 2 508 ? 8.083   -17.636 -10.923 1.00 72.44 508 B 1 
ATOM   8757  N N   . VAL   B 2 509 ? 11.996  -21.200 -9.229  1.00 88.67 509 B 1 
ATOM   8758  C CA  . VAL   B 2 509 ? 12.821  -21.966 -8.298  1.00 88.96 509 B 1 
ATOM   8759  C C   . VAL   B 2 509 ? 12.401  -23.429 -8.369  1.00 89.24 509 B 1 
ATOM   8760  O O   . VAL   B 2 509 ? 11.241  -23.732 -8.675  1.00 87.66 509 B 1 
ATOM   8761  C CB  . VAL   B 2 509 ? 12.727  -21.360 -6.885  1.00 87.37 509 B 1 
ATOM   8762  C CG1 . VAL   B 2 509 ? 11.352  -21.546 -6.234  1.00 75.43 509 B 1 
ATOM   8763  C CG2 . VAL   B 2 509 ? 13.810  -21.913 -5.964  1.00 76.39 509 B 1 
ATOM   8764  N N   . ARG   B 2 510 ? 13.332  -24.342 -8.131  1.00 87.18 510 B 1 
ATOM   8765  C CA  . ARG   B 2 510 ? 13.053  -25.776 -8.024  1.00 87.00 510 B 1 
ATOM   8766  C C   . ARG   B 2 510 ? 13.161  -26.217 -6.569  1.00 86.50 510 B 1 
ATOM   8767  O O   . ARG   B 2 510 ? 13.929  -25.647 -5.806  1.00 84.05 510 B 1 
ATOM   8768  C CB  . ARG   B 2 510 ? 14.002  -26.577 -8.919  1.00 86.05 510 B 1 
ATOM   8769  C CG  . ARG   B 2 510 ? 13.788  -26.258 -10.405 1.00 81.61 510 B 1 
ATOM   8770  C CD  . ARG   B 2 510 ? 14.745  -27.091 -11.248 1.00 79.80 510 B 1 
ATOM   8771  N NE  . ARG   B 2 510 ? 14.575  -26.807 -12.680 1.00 73.44 510 B 1 
ATOM   8772  C CZ  . ARG   B 2 510 ? 15.278  -27.350 -13.658 1.00 68.22 510 B 1 
ATOM   8773  N NH1 . ARG   B 2 510 ? 16.214  -28.228 -13.415 1.00 61.43 510 B 1 
ATOM   8774  N NH2 . ARG   B 2 510 ? 15.050  -27.010 -14.894 1.00 62.29 510 B 1 
ATOM   8775  N N   . GLU   B 2 511 ? 12.405  -27.223 -6.204  1.00 85.55 511 B 1 
ATOM   8776  C CA  . GLU   B 2 511 ? 12.505  -27.850 -4.890  1.00 84.15 511 B 1 
ATOM   8777  C C   . GLU   B 2 511 ? 13.938  -28.346 -4.648  1.00 83.55 511 B 1 
ATOM   8778  O O   . GLU   B 2 511 ? 14.509  -29.045 -5.484  1.00 80.34 511 B 1 
ATOM   8779  C CB  . GLU   B 2 511 ? 11.472  -28.988 -4.813  1.00 82.01 511 B 1 
ATOM   8780  C CG  . GLU   B 2 511 ? 11.322  -29.592 -3.408  1.00 76.30 511 B 1 
ATOM   8781  C CD  . GLU   B 2 511 ? 10.208  -30.656 -3.341  1.00 75.14 511 B 1 
ATOM   8782  O OE1 . GLU   B 2 511 ? 10.127  -31.377 -2.326  1.00 67.77 511 B 1 
ATOM   8783  O OE2 . GLU   B 2 511 ? 9.406   -30.789 -4.293  1.00 70.26 511 B 1 
ATOM   8784  N N   . GLY   B 2 512 ? 14.518  -27.937 -3.518  1.00 84.29 512 B 1 
ATOM   8785  C CA  . GLY   B 2 512 ? 15.907  -28.198 -3.148  1.00 83.87 512 B 1 
ATOM   8786  C C   . GLY   B 2 512 ? 16.916  -27.142 -3.604  1.00 85.32 512 B 1 
ATOM   8787  O O   . GLY   B 2 512 ? 17.995  -27.061 -3.014  1.00 82.05 512 B 1 
ATOM   8788  N N   . ASP   B 2 513 ? 16.584  -26.311 -4.590  1.00 86.61 513 B 1 
ATOM   8789  C CA  . ASP   B 2 513 ? 17.462  -25.213 -5.002  1.00 86.35 513 B 1 
ATOM   8790  C C   . ASP   B 2 513 ? 17.443  -24.079 -3.955  1.00 87.24 513 B 1 
ATOM   8791  O O   . ASP   B 2 513 ? 16.419  -23.853 -3.309  1.00 85.48 513 B 1 
ATOM   8792  C CB  . ASP   B 2 513 ? 17.071  -24.668 -6.389  1.00 84.35 513 B 1 
ATOM   8793  C CG  . ASP   B 2 513 ? 17.389  -25.596 -7.573  1.00 78.24 513 B 1 
ATOM   8794  O OD1 . ASP   B 2 513 ? 18.220  -26.518 -7.433  1.00 71.98 513 B 1 
ATOM   8795  O OD2 . ASP   B 2 513 ? 16.843  -25.327 -8.672  1.00 72.63 513 B 1 
ATOM   8796  N N   . PRO   B 2 514 ? 18.541  -23.324 -3.796  1.00 87.67 514 B 1 
ATOM   8797  C CA  . PRO   B 2 514 ? 18.567  -22.183 -2.889  1.00 87.73 514 B 1 
ATOM   8798  C C   . PRO   B 2 514 ? 17.586  -21.097 -3.344  1.00 88.27 514 B 1 
ATOM   8799  O O   . PRO   B 2 514 ? 17.583  -20.679 -4.503  1.00 86.54 514 B 1 
ATOM   8800  C CB  . PRO   B 2 514 ? 20.019  -21.700 -2.885  1.00 85.98 514 B 1 
ATOM   8801  C CG  . PRO   B 2 514 ? 20.554  -22.156 -4.243  1.00 83.00 514 B 1 
ATOM   8802  C CD  . PRO   B 2 514 ? 19.805  -23.465 -4.486  1.00 85.80 514 B 1 
ATOM   8803  N N   . VAL   B 2 515 ? 16.778  -20.596 -2.406  1.00 87.78 515 B 1 
ATOM   8804  C CA  . VAL   B 2 515 ? 15.864  -19.475 -2.647  1.00 87.97 515 B 1 
ATOM   8805  C C   . VAL   B 2 515 ? 16.669  -18.181 -2.618  1.00 88.37 515 B 1 
ATOM   8806  O O   . VAL   B 2 515 ? 17.297  -17.853 -1.613  1.00 87.07 515 B 1 
ATOM   8807  C CB  . VAL   B 2 515 ? 14.717  -19.437 -1.625  1.00 86.76 515 B 1 
ATOM   8808  C CG1 . VAL   B 2 515 ? 13.685  -18.373 -2.018  1.00 77.40 515 B 1 
ATOM   8809  C CG2 . VAL   B 2 515 ? 13.977  -20.773 -1.544  1.00 77.72 515 B 1 
ATOM   8810  N N   . THR   B 2 516 ? 16.665  -17.441 -3.727  1.00 89.34 516 B 1 
ATOM   8811  C CA  . THR   B 2 516 ? 17.445  -16.200 -3.867  1.00 89.20 516 B 1 
ATOM   8812  C C   . THR   B 2 516 ? 16.608  -14.939 -3.700  1.00 89.81 516 B 1 
ATOM   8813  O O   . THR   B 2 516 ? 17.143  -13.896 -3.329  1.00 87.65 516 B 1 
ATOM   8814  C CB  . THR   B 2 516 ? 18.162  -16.155 -5.218  1.00 87.54 516 B 1 
ATOM   8815  O OG1 . THR   B 2 516 ? 17.248  -16.345 -6.277  1.00 78.80 516 B 1 
ATOM   8816  C CG2 . THR   B 2 516 ? 19.218  -17.259 -5.340  1.00 77.10 516 B 1 
ATOM   8817  N N   . GLU   B 2 517 ? 15.311  -15.029 -3.953  1.00 90.13 517 B 1 
ATOM   8818  C CA  . GLU   B 2 517 ? 14.390  -13.898 -3.955  1.00 90.23 517 B 1 
ATOM   8819  C C   . GLU   B 2 517 ? 12.969  -14.324 -3.563  1.00 90.24 517 B 1 
ATOM   8820  O O   . GLU   B 2 517 ? 12.539  -15.452 -3.824  1.00 88.25 517 B 1 
ATOM   8821  C CB  . GLU   B 2 517 ? 14.421  -13.204 -5.333  1.00 87.59 517 B 1 
ATOM   8822  C CG  . GLU   B 2 517 ? 13.979  -14.094 -6.507  1.00 80.87 517 B 1 
ATOM   8823  C CD  . GLU   B 2 517 ? 14.164  -13.452 -7.893  1.00 82.98 517 B 1 
ATOM   8824  O OE1 . GLU   B 2 517 ? 13.615  -14.023 -8.867  1.00 74.19 517 B 1 
ATOM   8825  O OE2 . GLU   B 2 517 ? 14.849  -12.411 -8.003  1.00 77.77 517 B 1 
ATOM   8826  N N   . MET   B 2 518 ? 12.232  -13.403 -2.950  1.00 90.36 518 B 1 
ATOM   8827  C CA  . MET   B 2 518 ? 10.780  -13.498 -2.826  1.00 90.14 518 B 1 
ATOM   8828  C C   . MET   B 2 518 ? 10.113  -12.835 -4.021  1.00 90.65 518 B 1 
ATOM   8829  O O   . MET   B 2 518 ? 10.535  -11.762 -4.443  1.00 89.47 518 B 1 
ATOM   8830  C CB  . MET   B 2 518 ? 10.283  -12.833 -1.542  1.00 88.89 518 B 1 
ATOM   8831  C CG  . MET   B 2 518 ? 10.550  -13.686 -0.303  1.00 83.00 518 B 1 
ATOM   8832  S SD  . MET   B 2 518 ? 9.798   -13.026 1.212   1.00 81.53 518 B 1 
ATOM   8833  C CE  . MET   B 2 518 ? 8.040   -13.239 0.845   1.00 73.02 518 B 1 
ATOM   8834  N N   . LEU   B 2 519 ? 9.033   -13.432 -4.510  1.00 90.43 519 B 1 
ATOM   8835  C CA  . LEU   B 2 519 ? 8.246   -12.897 -5.618  1.00 90.61 519 B 1 
ATOM   8836  C C   . LEU   B 2 519 ? 6.824   -12.569 -5.171  1.00 90.59 519 B 1 
ATOM   8837  O O   . LEU   B 2 519 ? 6.121   -13.418 -4.628  1.00 88.54 519 B 1 
ATOM   8838  C CB  . LEU   B 2 519 ? 8.252   -13.900 -6.779  1.00 89.47 519 B 1 
ATOM   8839  C CG  . LEU   B 2 519 ? 9.547   -13.834 -7.607  1.00 86.14 519 B 1 
ATOM   8840  C CD1 . LEU   B 2 519 ? 9.688   -15.092 -8.437  1.00 76.12 519 B 1 
ATOM   8841  C CD2 . LEU   B 2 519 ? 9.531   -12.649 -8.578  1.00 76.32 519 B 1 
ATOM   8842  N N   . PHE   B 2 520 ? 6.395   -11.345 -5.464  1.00 91.11 520 B 1 
ATOM   8843  C CA  . PHE   B 2 520 ? 5.042   -10.835 -5.239  1.00 90.76 520 B 1 
ATOM   8844  C C   . PHE   B 2 520 ? 4.338   -10.710 -6.585  1.00 90.77 520 B 1 
ATOM   8845  O O   . PHE   B 2 520 ? 4.726   -9.893  -7.416  1.00 88.86 520 B 1 
ATOM   8846  C CB  . PHE   B 2 520 ? 5.116   -9.485  -4.525  1.00 89.98 520 B 1 
ATOM   8847  C CG  . PHE   B 2 520 ? 5.841   -9.523  -3.200  1.00 89.45 520 B 1 
ATOM   8848  C CD1 . PHE   B 2 520 ? 5.135   -9.784  -2.015  1.00 82.31 520 B 1 
ATOM   8849  C CD2 . PHE   B 2 520 ? 7.234   -9.321  -3.150  1.00 82.97 520 B 1 
ATOM   8850  C CE1 . PHE   B 2 520 ? 5.810   -9.840  -0.792  1.00 82.07 520 B 1 
ATOM   8851  C CE2 . PHE   B 2 520 ? 7.915   -9.385  -1.926  1.00 81.80 520 B 1 
ATOM   8852  C CZ  . PHE   B 2 520 ? 7.202   -9.646  -0.746  1.00 86.09 520 B 1 
ATOM   8853  N N   . ILE   B 2 521 ? 3.318   -11.525 -6.817  1.00 89.95 521 B 1 
ATOM   8854  C CA  . ILE   B 2 521 ? 2.669   -11.628 -8.125  1.00 90.18 521 B 1 
ATOM   8855  C C   . ILE   B 2 521 ? 1.735   -10.434 -8.344  1.00 89.43 521 B 1 
ATOM   8856  O O   . ILE   B 2 521 ? 0.789   -10.226 -7.586  1.00 87.63 521 B 1 
ATOM   8857  C CB  . ILE   B 2 521 ? 1.916   -12.967 -8.273  1.00 89.87 521 B 1 
ATOM   8858  C CG1 . ILE   B 2 521 ? 2.839   -14.174 -7.981  1.00 84.33 521 B 1 
ATOM   8859  C CG2 . ILE   B 2 521 ? 1.321   -13.078 -9.690  1.00 83.07 521 B 1 
ATOM   8860  C CD1 . ILE   B 2 521 ? 2.081   -15.493 -7.857  1.00 76.76 521 B 1 
ATOM   8861  N N   . ILE   B 2 522 ? 1.963   -9.700  -9.427  1.00 89.49 522 B 1 
ATOM   8862  C CA  . ILE   B 2 522 ? 1.104   -8.598  -9.872  1.00 88.20 522 B 1 
ATOM   8863  C C   . ILE   B 2 522 ? 0.084   -9.116  -10.889 1.00 87.94 522 B 1 
ATOM   8864  O O   . ILE   B 2 522 ? -1.119  -8.859  -10.784 1.00 85.52 522 B 1 
ATOM   8865  C CB  . ILE   B 2 522 ? 1.958   -7.468  -10.492 1.00 86.64 522 B 1 
ATOM   8866  C CG1 . ILE   B 2 522 ? 3.071   -6.974  -9.539  1.00 80.12 522 B 1 
ATOM   8867  C CG2 . ILE   B 2 522 ? 1.058   -6.286  -10.906 1.00 78.08 522 B 1 
ATOM   8868  C CD1 . ILE   B 2 522 ? 4.126   -6.134  -10.274 1.00 75.17 522 B 1 
ATOM   8869  N N   . ARG   B 2 523 ? 0.561   -9.882  -11.872 1.00 86.70 523 B 1 
ATOM   8870  C CA  . ARG   B 2 523 ? -0.252  -10.463 -12.944 1.00 87.16 523 B 1 
ATOM   8871  C C   . ARG   B 2 523 ? 0.207   -11.874 -13.283 1.00 87.61 523 B 1 
ATOM   8872  O O   . ARG   B 2 523 ? 1.387   -12.193 -13.189 1.00 84.87 523 B 1 
ATOM   8873  C CB  . ARG   B 2 523 ? -0.182  -9.586  -14.202 1.00 84.13 523 B 1 
ATOM   8874  C CG  . ARG   B 2 523 ? -0.968  -8.281  -14.037 1.00 74.19 523 B 1 
ATOM   8875  C CD  . ARG   B 2 523 ? -0.920  -7.468  -15.324 1.00 71.67 523 B 1 
ATOM   8876  N NE  . ARG   B 2 523 ? -1.724  -6.243  -15.214 1.00 62.47 523 B 1 
ATOM   8877  C CZ  . ARG   B 2 523 ? -1.703  -5.228  -16.049 1.00 55.33 523 B 1 
ATOM   8878  N NH1 . ARG   B 2 523 ? -0.951  -5.240  -17.111 1.00 50.55 523 B 1 
ATOM   8879  N NH2 . ARG   B 2 523 ? -2.432  -4.176  -15.821 1.00 48.24 523 B 1 
ATOM   8880  N N   . GLY   B 2 524 ? -0.745  -12.684 -13.740 1.00 87.50 524 B 1 
ATOM   8881  C CA  . GLY   B 2 524 ? -0.496  -14.057 -14.150 1.00 87.72 524 B 1 
ATOM   8882  C C   . GLY   B 2 524 ? -0.656  -15.069 -13.020 1.00 89.19 524 B 1 
ATOM   8883  O O   . GLY   B 2 524 ? -1.174  -14.754 -11.942 1.00 86.76 524 B 1 
ATOM   8884  N N   . LYS   B 2 525 ? -0.263  -16.306 -13.278 1.00 89.40 525 B 1 
ATOM   8885  C CA  . LYS   B 2 525 ? -0.376  -17.417 -12.329 1.00 90.43 525 B 1 
ATOM   8886  C C   . LYS   B 2 525 ? 0.902   -18.239 -12.294 1.00 90.54 525 B 1 
ATOM   8887  O O   . LYS   B 2 525 ? 1.447   -18.616 -13.329 1.00 88.69 525 B 1 
ATOM   8888  C CB  . LYS   B 2 525 ? -1.560  -18.324 -12.672 1.00 88.77 525 B 1 
ATOM   8889  C CG  . LYS   B 2 525 ? -2.909  -17.593 -12.652 1.00 84.45 525 B 1 
ATOM   8890  C CD  . LYS   B 2 525 ? -4.015  -18.530 -13.135 1.00 83.34 525 B 1 
ATOM   8891  C CE  . LYS   B 2 525 ? -5.260  -17.715 -13.469 1.00 73.31 525 B 1 
ATOM   8892  N NZ  . LYS   B 2 525 ? -5.958  -18.300 -14.634 1.00 65.36 525 B 1 
ATOM   8893  N N   . LEU   B 2 526 ? 1.319   -18.580 -11.087 1.00 90.53 526 B 1 
ATOM   8894  C CA  . LEU   B 2 526 ? 2.396   -19.524 -10.838 1.00 90.48 526 B 1 
ATOM   8895  C C   . LEU   B 2 526 ? 1.829   -20.828 -10.289 1.00 90.47 526 B 1 
ATOM   8896  O O   . LEU   B 2 526 ? 0.898   -20.829 -9.488  1.00 88.51 526 B 1 
ATOM   8897  C CB  . LEU   B 2 526 ? 3.432   -18.923 -9.870  1.00 89.53 526 B 1 
ATOM   8898  C CG  . LEU   B 2 526 ? 4.088   -17.608 -10.329 1.00 87.62 526 B 1 
ATOM   8899  C CD1 . LEU   B 2 526 ? 5.030   -17.087 -9.247  1.00 79.39 526 B 1 
ATOM   8900  C CD2 . LEU   B 2 526 ? 4.896   -17.809 -11.608 1.00 80.63 526 B 1 
ATOM   8901  N N   . GLU   B 2 527 ? 2.406   -21.934 -10.694 1.00 89.59 527 B 1 
ATOM   8902  C CA  . GLU   B 2 527 ? 2.213   -23.230 -10.059 1.00 89.29 527 B 1 
ATOM   8903  C C   . GLU   B 2 527 ? 3.316   -23.422 -9.023  1.00 88.72 527 B 1 
ATOM   8904  O O   . GLU   B 2 527 ? 4.491   -23.469 -9.376  1.00 87.01 527 B 1 
ATOM   8905  C CB  . GLU   B 2 527 ? 2.227   -24.316 -11.140 1.00 87.91 527 B 1 
ATOM   8906  C CG  . GLU   B 2 527 ? 2.025   -25.730 -10.571 1.00 81.08 527 B 1 
ATOM   8907  C CD  . GLU   B 2 527 ? 1.985   -26.775 -11.697 1.00 77.18 527 B 1 
ATOM   8908  O OE1 . GLU   B 2 527 ? 1.078   -27.628 -11.671 1.00 67.77 527 B 1 
ATOM   8909  O OE2 . GLU   B 2 527 ? 2.849   -26.720 -12.607 1.00 69.96 527 B 1 
ATOM   8910  N N   . SER   B 2 528 ? 2.937   -23.538 -7.755  1.00 86.17 528 B 1 
ATOM   8911  C CA  . SER   B 2 528 ? 3.851   -23.922 -6.681  1.00 84.80 528 B 1 
ATOM   8912  C C   . SER   B 2 528 ? 3.570   -25.367 -6.303  1.00 84.04 528 B 1 
ATOM   8913  O O   . SER   B 2 528 ? 2.471   -25.681 -5.845  1.00 81.50 528 B 1 
ATOM   8914  C CB  . SER   B 2 528 ? 3.693   -22.973 -5.495  1.00 83.51 528 B 1 
ATOM   8915  O OG  . SER   B 2 528 ? 4.493   -23.370 -4.401  1.00 76.52 528 B 1 
ATOM   8916  N N   . SER   B 2 529 ? 4.529   -26.249 -6.500  1.00 82.26 529 B 1 
ATOM   8917  C CA  . SER   B 2 529 ? 4.385   -27.673 -6.207  1.00 81.56 529 B 1 
ATOM   8918  C C   . SER   B 2 529 ? 5.488   -28.177 -5.287  1.00 80.87 529 B 1 
ATOM   8919  O O   . SER   B 2 529 ? 6.609   -27.682 -5.320  1.00 78.71 529 B 1 
ATOM   8920  C CB  . SER   B 2 529 ? 4.297   -28.486 -7.500  1.00 80.32 529 B 1 
ATOM   8921  O OG  . SER   B 2 529 ? 5.438   -28.333 -8.313  1.00 72.19 529 B 1 
ATOM   8922  N N   . THR   B 2 530 ? 5.156   -29.162 -4.459  1.00 78.15 530 B 1 
ATOM   8923  C CA  . THR   B 2 530 ? 6.118   -29.831 -3.581  1.00 76.19 530 B 1 
ATOM   8924  C C   . THR   B 2 530 ? 5.927   -31.336 -3.645  1.00 74.98 530 B 1 
ATOM   8925  O O   . THR   B 2 530 ? 4.800   -31.834 -3.715  1.00 71.65 530 B 1 
ATOM   8926  C CB  . THR   B 2 530 ? 6.043   -29.304 -2.141  1.00 73.10 530 B 1 
ATOM   8927  O OG1 . THR   B 2 530 ? 7.015   -29.940 -1.341  1.00 65.68 530 B 1 
ATOM   8928  C CG2 . THR   B 2 530 ? 4.691   -29.517 -1.461  1.00 65.91 530 B 1 
ATOM   8929  N N   . THR   B 2 531 ? 7.047   -32.049 -3.603  1.00 74.95 531 B 1 
ATOM   8930  C CA  . THR   B 2 531 ? 7.111   -33.506 -3.442  1.00 71.05 531 B 1 
ATOM   8931  C C   . THR   B 2 531 ? 7.452   -33.900 -2.003  1.00 69.01 531 B 1 
ATOM   8932  O O   . THR   B 2 531 ? 7.652   -35.077 -1.718  1.00 63.51 531 B 1 
ATOM   8933  C CB  . THR   B 2 531 ? 8.119   -34.110 -4.427  1.00 69.20 531 B 1 
ATOM   8934  O OG1 . THR   B 2 531 ? 9.422   -33.614 -4.210  1.00 64.15 531 B 1 
ATOM   8935  C CG2 . THR   B 2 531 ? 7.746   -33.810 -5.883  1.00 62.82 531 B 1 
ATOM   8936  N N   . ASN   B 2 532 ? 7.487   -32.932 -1.088  1.00 66.19 532 B 1 
ATOM   8937  C CA  . ASN   B 2 532 ? 7.857   -33.097 0.319   1.00 64.74 532 B 1 
ATOM   8938  C C   . ASN   B 2 532 ? 9.205   -33.836 0.476   1.00 65.61 532 B 1 
ATOM   8939  O O   . ASN   B 2 532 ? 9.291   -34.897 1.096   1.00 60.26 532 B 1 
ATOM   8940  C CB  . ASN   B 2 532 ? 6.665   -33.686 1.101   1.00 60.09 532 B 1 
ATOM   8941  C CG  . ASN   B 2 532 ? 6.586   -33.173 2.534   1.00 55.03 532 B 1 
ATOM   8942  O OD1 . ASN   B 2 532 ? 7.287   -32.271 2.933   1.00 50.15 532 B 1 
ATOM   8943  N ND2 . ASN   B 2 532 ? 5.689   -33.706 3.342   1.00 49.36 532 B 1 
ATOM   8944  N N   . GLY   B 2 533 ? 10.228  -33.303 -0.170  1.00 61.37 533 B 1 
ATOM   8945  C CA  . GLY   B 2 533 ? 11.569  -33.895 -0.188  1.00 58.50 533 B 1 
ATOM   8946  C C   . GLY   B 2 533 ? 11.699  -35.171 -1.029  1.00 57.87 533 B 1 
ATOM   8947  O O   . GLY   B 2 533 ? 12.519  -36.034 -0.720  1.00 53.39 533 B 1 
ATOM   8948  N N   . GLY   B 2 534 ? 10.869  -35.320 -2.048  1.00 58.70 534 B 1 
ATOM   8949  C CA  . GLY   B 2 534 ? 10.912  -36.483 -2.945  1.00 57.61 534 B 1 
ATOM   8950  C C   . GLY   B 2 534 ? 10.214  -37.738 -2.398  1.00 57.50 534 B 1 
ATOM   8951  O O   . GLY   B 2 534 ? 10.433  -38.834 -2.919  1.00 53.20 534 B 1 
ATOM   8952  N N   . ARG   B 2 535 ? 9.361   -37.598 -1.382  1.00 52.63 535 B 1 
ATOM   8953  C CA  . ARG   B 2 535 ? 8.551   -38.725 -0.887  1.00 52.67 535 B 1 
ATOM   8954  C C   . ARG   B 2 535 ? 7.614   -39.228 -1.984  1.00 51.64 535 B 1 
ATOM   8955  O O   . ARG   B 2 535 ? 6.796   -38.485 -2.525  1.00 49.18 535 B 1 
ATOM   8956  C CB  . ARG   B 2 535 ? 7.755   -38.344 0.373   1.00 51.93 535 B 1 
ATOM   8957  C CG  . ARG   B 2 535 ? 8.648   -38.274 1.620   1.00 47.46 535 B 1 
ATOM   8958  C CD  . ARG   B 2 535 ? 7.796   -37.971 2.856   1.00 44.56 535 B 1 
ATOM   8959  N NE  . ARG   B 2 535 ? 8.603   -37.958 4.086   1.00 40.22 535 B 1 
ATOM   8960  C CZ  . ARG   B 2 535 ? 8.167   -37.650 5.300   1.00 36.61 535 B 1 
ATOM   8961  N NH1 . ARG   B 2 535 ? 6.919   -37.339 5.522   1.00 33.90 535 B 1 
ATOM   8962  N NH2 . ARG   B 2 535 ? 8.989   -37.638 6.311   1.00 32.49 535 B 1 
ATOM   8963  N N   . THR   B 2 536 ? 7.700   -40.518 -2.264  1.00 48.00 536 B 1 
ATOM   8964  C CA  . THR   B 2 536 ? 6.849   -41.189 -3.243  1.00 46.59 536 B 1 
ATOM   8965  C C   . THR   B 2 536 ? 5.370   -41.054 -2.876  1.00 45.78 536 B 1 
ATOM   8966  O O   . THR   B 2 536 ? 4.959   -41.364 -1.762  1.00 42.64 536 B 1 
ATOM   8967  C CB  . THR   B 2 536 ? 7.215   -42.677 -3.384  1.00 44.70 536 B 1 
ATOM   8968  O OG1 . THR   B 2 536 ? 7.583   -43.238 -2.146  1.00 41.92 536 B 1 
ATOM   8969  C CG2 . THR   B 2 536 ? 8.406   -42.872 -4.322  1.00 41.29 536 B 1 
ATOM   8970  N N   . GLY   B 2 537 ? 4.572   -40.576 -3.830  1.00 48.86 537 B 1 
ATOM   8971  C CA  . GLY   B 2 537 ? 3.118   -40.424 -3.689  1.00 48.02 537 B 1 
ATOM   8972  C C   . GLY   B 2 537 ? 2.644   -39.093 -3.093  1.00 48.38 537 B 1 
ATOM   8973  O O   . GLY   B 2 537 ? 1.459   -38.773 -3.219  1.00 44.54 537 B 1 
ATOM   8974  N N   . PHE   B 2 538 ? 3.529   -38.284 -2.508  1.00 55.71 538 B 1 
ATOM   8975  C CA  . PHE   B 2 538 ? 3.161   -36.947 -2.054  1.00 56.54 538 B 1 
ATOM   8976  C C   . PHE   B 2 538 ? 3.410   -35.917 -3.162  1.00 58.58 538 B 1 
ATOM   8977  O O   . PHE   B 2 538 ? 4.548   -35.587 -3.484  1.00 54.75 538 B 1 
ATOM   8978  C CB  . PHE   B 2 538 ? 3.882   -36.599 -0.750  1.00 52.71 538 B 1 
ATOM   8979  C CG  . PHE   B 2 538 ? 3.257   -35.407 -0.050  1.00 49.02 538 B 1 
ATOM   8980  C CD1 . PHE   B 2 538 ? 3.712   -34.104 -0.315  1.00 45.19 538 B 1 
ATOM   8981  C CD2 . PHE   B 2 538 ? 2.194   -35.602 0.855   1.00 45.78 538 B 1 
ATOM   8982  C CE1 . PHE   B 2 538 ? 3.119   -33.003 0.327   1.00 40.24 538 B 1 
ATOM   8983  C CE2 . PHE   B 2 538 ? 1.603   -34.505 1.502   1.00 41.42 538 B 1 
ATOM   8984  C CZ  . PHE   B 2 538 ? 2.067   -33.203 1.240   1.00 42.00 538 B 1 
ATOM   8985  N N   . PHE   B 2 539 ? 2.339   -35.401 -3.732  1.00 60.73 539 B 1 
ATOM   8986  C CA  . PHE   B 2 539 ? 2.409   -34.287 -4.667  1.00 63.80 539 B 1 
ATOM   8987  C C   . PHE   B 2 539 ? 1.376   -33.233 -4.283  1.00 65.49 539 B 1 
ATOM   8988  O O   . PHE   B 2 539 ? 0.171   -33.407 -4.505  1.00 60.91 539 B 1 
ATOM   8989  C CB  . PHE   B 2 539 ? 2.240   -34.773 -6.108  1.00 61.45 539 B 1 
ATOM   8990  C CG  . PHE   B 2 539 ? 2.418   -33.663 -7.131  1.00 58.69 539 B 1 
ATOM   8991  C CD1 . PHE   B 2 539 ? 1.313   -33.127 -7.815  1.00 52.51 539 B 1 
ATOM   8992  C CD2 . PHE   B 2 539 ? 3.702   -33.155 -7.393  1.00 51.53 539 B 1 
ATOM   8993  C CE1 . PHE   B 2 539 ? 1.494   -32.099 -8.755  1.00 46.81 539 B 1 
ATOM   8994  C CE2 . PHE   B 2 539 ? 3.885   -32.126 -8.333  1.00 48.47 539 B 1 
ATOM   8995  C CZ  . PHE   B 2 539 ? 2.777   -31.598 -9.014  1.00 51.73 539 B 1 
ATOM   8996  N N   . ASN   B 2 540 ? 1.820   -32.133 -3.712  1.00 67.91 540 B 1 
ATOM   8997  C CA  . ASN   B 2 540 ? 0.990   -30.973 -3.432  1.00 69.85 540 B 1 
ATOM   8998  C C   . ASN   B 2 540 ? 1.332   -29.853 -4.421  1.00 72.90 540 B 1 
ATOM   8999  O O   . ASN   B 2 540 ? 2.445   -29.354 -4.401  1.00 70.68 540 B 1 
ATOM   9000  C CB  . ASN   B 2 540 ? 1.138   -30.577 -1.949  1.00 65.07 540 B 1 
ATOM   9001  C CG  . ASN   B 2 540 ? 0.161   -29.480 -1.544  1.00 58.01 540 B 1 
ATOM   9002  O OD1 . ASN   B 2 540 ? -0.656  -29.016 -2.318  1.00 51.28 540 B 1 
ATOM   9003  N ND2 . ASN   B 2 540 ? 0.224   -29.039 -0.312  1.00 51.79 540 B 1 
ATOM   9004  N N   . SER   B 2 541 ? 0.406   -29.470 -5.272  1.00 72.58 541 B 1 
ATOM   9005  C CA  . SER   B 2 541 ? 0.537   -28.262 -6.087  1.00 74.37 541 B 1 
ATOM   9006  C C   . SER   B 2 541 ? -0.630  -27.315 -5.868  1.00 75.48 541 B 1 
ATOM   9007  O O   . SER   B 2 541 ? -1.739  -27.710 -5.528  1.00 73.42 541 B 1 
ATOM   9008  C CB  . SER   B 2 541 ? 0.786   -28.515 -7.580  1.00 71.72 541 B 1 
ATOM   9009  O OG  . SER   B 2 541 ? -0.421  -28.697 -8.291  1.00 63.59 541 B 1 
ATOM   9010  N N   . ILE   B 2 542 ? -0.343  -26.051 -6.031  1.00 77.97 542 B 1 
ATOM   9011  C CA  . ILE   B 2 542 ? -1.190  -24.920 -5.716  1.00 78.94 542 B 1 
ATOM   9012  C C   . ILE   B 2 542 ? -0.948  -23.849 -6.759  1.00 81.68 542 B 1 
ATOM   9013  O O   . ILE   B 2 542 ? 0.169   -23.659 -7.219  1.00 80.59 542 B 1 
ATOM   9014  C CB  . ILE   B 2 542 ? -0.882  -24.387 -4.307  1.00 75.63 542 B 1 
ATOM   9015  C CG1 . ILE   B 2 542 ? 0.634   -24.412 -3.986  1.00 67.63 542 B 1 
ATOM   9016  C CG2 . ILE   B 2 542 ? -1.696  -25.215 -3.296  1.00 65.75 542 B 1 
ATOM   9017  C CD1 . ILE   B 2 542 ? 1.035   -23.862 -2.638  1.00 60.40 542 B 1 
ATOM   9018  N N   . THR   B 2 543 ? -2.013  -23.149 -7.116  1.00 82.07 543 B 1 
ATOM   9019  C CA  . THR   B 2 543 ? -1.917  -22.037 -8.056  1.00 83.65 543 B 1 
ATOM   9020  C C   . THR   B 2 543 ? -1.816  -20.735 -7.279  1.00 84.18 543 B 1 
ATOM   9021  O O   . THR   B 2 543 ? -2.751  -20.371 -6.559  1.00 82.42 543 B 1 
ATOM   9022  C CB  . THR   B 2 543 ? -3.107  -22.007 -9.019  1.00 82.22 543 B 1 
ATOM   9023  O OG1 . THR   B 2 543 ? -3.323  -23.278 -9.581  1.00 71.23 543 B 1 
ATOM   9024  C CG2 . THR   B 2 543 ? -2.878  -21.029 -10.169 1.00 70.29 543 B 1 
ATOM   9025  N N   . LEU   B 2 544 ? -0.696  -20.046 -7.439  1.00 86.76 544 B 1 
ATOM   9026  C CA  . LEU   B 2 544 ? -0.494  -18.688 -6.945  1.00 86.41 544 B 1 
ATOM   9027  C C   . LEU   B 2 544 ? -1.095  -17.698 -7.941  1.00 87.51 544 B 1 
ATOM   9028  O O   . LEU   B 2 544 ? -0.854  -17.790 -9.143  1.00 86.46 544 B 1 
ATOM   9029  C CB  . LEU   B 2 544 ? 1.005   -18.424 -6.730  1.00 85.28 544 B 1 
ATOM   9030  C CG  . LEU   B 2 544 ? 1.705   -19.394 -5.772  1.00 82.94 544 B 1 
ATOM   9031  C CD1 . LEU   B 2 544 ? 3.197   -19.077 -5.672  1.00 74.87 544 B 1 
ATOM   9032  C CD2 . LEU   B 2 544 ? 1.089   -19.294 -4.377  1.00 75.23 544 B 1 
ATOM   9033  N N   . ARG   B 2 545 ? -1.886  -16.759 -7.437  1.00 84.05 545 B 1 
ATOM   9034  C CA  . ARG   B 2 545 ? -2.624  -15.757 -8.210  1.00 84.50 545 B 1 
ATOM   9035  C C   . ARG   B 2 545 ? -2.095  -14.350 -7.918  1.00 85.39 545 B 1 
ATOM   9036  O O   . ARG   B 2 545 ? -1.322  -14.180 -6.970  1.00 82.83 545 B 1 
ATOM   9037  C CB  . ARG   B 2 545 ? -4.125  -15.880 -7.898  1.00 83.00 545 B 1 
ATOM   9038  C CG  . ARG   B 2 545 ? -4.706  -17.242 -8.319  1.00 78.76 545 B 1 
ATOM   9039  C CD  . ARG   B 2 545 ? -6.222  -17.261 -8.119  1.00 75.57 545 B 1 
ATOM   9040  N NE  . ARG   B 2 545 ? -6.796  -18.568 -8.483  1.00 65.49 545 B 1 
ATOM   9041  C CZ  . ARG   B 2 545 ? -8.086  -18.862 -8.559  1.00 57.07 545 B 1 
ATOM   9042  N NH1 . ARG   B 2 545 ? -9.005  -17.976 -8.297  1.00 51.90 545 B 1 
ATOM   9043  N NH2 . ARG   B 2 545 ? -8.470  -20.062 -8.896  1.00 51.26 545 B 1 
ATOM   9044  N N   . PRO   B 2 546 ? -2.536  -13.343 -8.688  1.00 86.83 546 B 1 
ATOM   9045  C CA  . PRO   B 2 546 ? -2.205  -11.956 -8.379  1.00 85.78 546 B 1 
ATOM   9046  C C   . PRO   B 2 546 ? -2.496  -11.601 -6.919  1.00 85.15 546 B 1 
ATOM   9047  O O   . PRO   B 2 546 ? -3.591  -11.849 -6.415  1.00 81.49 546 B 1 
ATOM   9048  C CB  . PRO   B 2 546 ? -3.039  -11.118 -9.354  1.00 84.64 546 B 1 
ATOM   9049  C CG  . PRO   B 2 546 ? -3.201  -12.053 -10.555 1.00 82.75 546 B 1 
ATOM   9050  C CD  . PRO   B 2 546 ? -3.328  -13.420 -9.904  1.00 84.72 546 B 1 
ATOM   9051  N N   . GLY   B 2 547 ? -1.499  -11.027 -6.259  1.00 85.69 547 B 1 
ATOM   9052  C CA  . GLY   B 2 547 ? -1.491  -10.703 -4.840  1.00 84.21 547 B 1 
ATOM   9053  C C   . GLY   B 2 547 ? -0.996  -11.804 -3.903  1.00 84.81 547 B 1 
ATOM   9054  O O   . GLY   B 2 547 ? -0.807  -11.528 -2.723  1.00 81.21 547 B 1 
ATOM   9055  N N   . ASP   B 2 548 ? -0.773  -13.020 -4.397  1.00 85.94 548 B 1 
ATOM   9056  C CA  . ASP   B 2 548 ? -0.056  -14.047 -3.646  1.00 85.94 548 B 1 
ATOM   9057  C C   . ASP   B 2 548 ? 1.469   -13.815 -3.777  1.00 86.54 548 B 1 
ATOM   9058  O O   . ASP   B 2 548 ? 1.935   -13.052 -4.623  1.00 85.43 548 B 1 
ATOM   9059  C CB  . ASP   B 2 548 ? -0.480  -15.460 -4.100  1.00 84.62 548 B 1 
ATOM   9060  C CG  . ASP   B 2 548 ? -1.964  -15.842 -3.905  1.00 81.11 548 B 1 
ATOM   9061  O OD1 . ASP   B 2 548 ? -2.643  -15.361 -2.971  1.00 75.29 548 B 1 
ATOM   9062  O OD2 . ASP   B 2 548 ? -2.466  -16.711 -4.663  1.00 74.09 548 B 1 
ATOM   9063  N N   . PHE   B 2 549 ? 2.254   -14.488 -2.941  1.00 87.88 549 B 1 
ATOM   9064  C CA  . PHE   B 2 549 ? 3.710   -14.432 -2.945  1.00 87.12 549 B 1 
ATOM   9065  C C   . PHE   B 2 549 ? 4.325   -15.832 -2.866  1.00 87.13 549 B 1 
ATOM   9066  O O   . PHE   B 2 549 ? 3.653   -16.806 -2.505  1.00 85.02 549 B 1 
ATOM   9067  C CB  . PHE   B 2 549 ? 4.205   -13.510 -1.817  1.00 84.51 549 B 1 
ATOM   9068  C CG  . PHE   B 2 549 ? 3.820   -13.962 -0.425  1.00 82.98 549 B 1 
ATOM   9069  C CD1 . PHE   B 2 549 ? 2.581   -13.583 0.129   1.00 76.12 549 B 1 
ATOM   9070  C CD2 . PHE   B 2 549 ? 4.686   -14.771 0.325   1.00 75.43 549 B 1 
ATOM   9071  C CE1 . PHE   B 2 549 ? 2.215   -14.010 1.413   1.00 73.75 549 B 1 
ATOM   9072  C CE2 . PHE   B 2 549 ? 4.323   -15.207 1.612   1.00 73.05 549 B 1 
ATOM   9073  C CZ  . PHE   B 2 549 ? 3.085   -14.827 2.157   1.00 75.99 549 B 1 
ATOM   9074  N N   . CYS   B 2 550 ? 5.610   -15.946 -3.209  1.00 86.32 550 B 1 
ATOM   9075  C CA  . CYS   B 2 550 ? 6.402   -17.160 -3.044  1.00 86.11 550 B 1 
ATOM   9076  C C   . CYS   B 2 550 ? 7.820   -16.828 -2.565  1.00 86.03 550 B 1 
ATOM   9077  O O   . CYS   B 2 550 ? 8.218   -15.662 -2.576  1.00 83.55 550 B 1 
ATOM   9078  C CB  . CYS   B 2 550 ? 6.384   -17.976 -4.347  1.00 84.15 550 B 1 
ATOM   9079  S SG  . CYS   B 2 550 ? 7.219   -17.114 -5.713  1.00 77.26 550 B 1 
ATOM   9080  N N   . GLY   B 2 551 ? 8.567   -17.839 -2.124  1.00 83.65 551 B 1 
ATOM   9081  C CA  . GLY   B 2 551 ? 9.877   -17.646 -1.492  1.00 83.50 551 B 1 
ATOM   9082  C C   . GLY   B 2 551 ? 9.771   -17.355 0.005   1.00 83.42 551 B 1 
ATOM   9083  O O   . GLY   B 2 551 ? 10.654  -16.732 0.579   1.00 80.01 551 B 1 
ATOM   9084  N N   . GLU   B 2 552 ? 8.673   -17.797 0.622   1.00 81.56 552 B 1 
ATOM   9085  C CA  . GLU   B 2 552 ? 8.398   -17.604 2.046   1.00 79.83 552 B 1 
ATOM   9086  C C   . GLU   B 2 552 ? 9.463   -18.230 2.966   1.00 79.53 552 B 1 
ATOM   9087  O O   . GLU   B 2 552 ? 9.629   -17.781 4.095   1.00 77.16 552 B 1 
ATOM   9088  C CB  . GLU   B 2 552 ? 6.986   -18.128 2.387   1.00 76.59 552 B 1 
ATOM   9089  C CG  . GLU   B 2 552 ? 6.636   -19.546 1.897   1.00 69.27 552 B 1 
ATOM   9090  C CD  . GLU   B 2 552 ? 5.792   -19.575 0.600   1.00 64.89 552 B 1 
ATOM   9091  O OE1 . GLU   B 2 552 ? 4.981   -20.520 0.419   1.00 56.73 552 B 1 
ATOM   9092  O OE2 . GLU   B 2 552 ? 5.869   -18.649 -0.231  1.00 57.51 552 B 1 
ATOM   9093  N N   . GLU   B 2 553 ? 10.248  -19.178 2.484   1.00 80.03 553 B 1 
ATOM   9094  C CA  . GLU   B 2 553 ? 11.380  -19.782 3.195   1.00 79.46 553 B 1 
ATOM   9095  C C   . GLU   B 2 553 ? 12.426  -18.731 3.607   1.00 79.59 553 B 1 
ATOM   9096  O O   . GLU   B 2 553 ? 13.054  -18.838 4.661   1.00 77.89 553 B 1 
ATOM   9097  C CB  . GLU   B 2 553 ? 12.046  -20.846 2.295   1.00 78.65 553 B 1 
ATOM   9098  C CG  . GLU   B 2 553 ? 11.129  -22.003 1.851   1.00 75.14 553 B 1 
ATOM   9099  C CD  . GLU   B 2 553 ? 10.338  -21.760 0.547   1.00 72.54 553 B 1 
ATOM   9100  O OE1 . GLU   B 2 553 ? 9.849   -22.761 -0.024  1.00 64.70 553 B 1 
ATOM   9101  O OE2 . GLU   B 2 553 ? 10.216  -20.596 0.101   1.00 66.35 553 B 1 
ATOM   9102  N N   . LEU   B 2 554 ? 12.567  -17.670 2.817   1.00 81.95 554 B 1 
ATOM   9103  C CA  . LEU   B 2 554 ? 13.467  -16.561 3.130   1.00 82.47 554 B 1 
ATOM   9104  C C   . LEU   B 2 554 ? 13.037  -15.774 4.369   1.00 81.74 554 B 1 
ATOM   9105  O O   . LEU   B 2 554 ? 13.896  -15.182 5.015   1.00 79.96 554 B 1 
ATOM   9106  C CB  . LEU   B 2 554 ? 13.571  -15.603 1.933   1.00 82.98 554 B 1 
ATOM   9107  C CG  . LEU   B 2 554 ? 14.411  -16.123 0.755   1.00 82.38 554 B 1 
ATOM   9108  C CD1 . LEU   B 2 554 ? 14.316  -15.122 -0.395  1.00 75.25 554 B 1 
ATOM   9109  C CD2 . LEU   B 2 554 ? 15.885  -16.262 1.139   1.00 76.34 554 B 1 
ATOM   9110  N N   . LEU   B 2 555 ? 11.755  -15.749 4.726   1.00 79.92 555 B 1 
ATOM   9111  C CA  . LEU   B 2 555 ? 11.268  -15.018 5.899   1.00 78.21 555 B 1 
ATOM   9112  C C   . LEU   B 2 555 ? 11.837  -15.626 7.181   1.00 76.66 555 B 1 
ATOM   9113  O O   . LEU   B 2 555 ? 12.413  -14.908 8.000   1.00 74.47 555 B 1 
ATOM   9114  C CB  . LEU   B 2 555 ? 9.729   -15.013 5.939   1.00 77.94 555 B 1 
ATOM   9115  C CG  . LEU   B 2 555 ? 9.057   -14.267 4.774   1.00 75.60 555 B 1 
ATOM   9116  C CD1 . LEU   B 2 555 ? 7.557   -14.543 4.777   1.00 70.59 555 B 1 
ATOM   9117  C CD2 . LEU   B 2 555 ? 9.272   -12.758 4.883   1.00 70.76 555 B 1 
ATOM   9118  N N   . ALA   B 2 556 ? 11.743  -16.943 7.319   1.00 76.72 556 B 1 
ATOM   9119  C CA  . ALA   B 2 556 ? 12.322  -17.662 8.448   1.00 74.37 556 B 1 
ATOM   9120  C C   . ALA   B 2 556 ? 13.848  -17.496 8.487   1.00 74.83 556 B 1 
ATOM   9121  O O   . ALA   B 2 556 ? 14.417  -17.121 9.516   1.00 72.88 556 B 1 
ATOM   9122  C CB  . ALA   B 2 556 ? 11.906  -19.134 8.341   1.00 70.91 556 B 1 
ATOM   9123  N N   . TRP   B 2 557 ? 14.508  -17.661 7.339   1.00 78.13 557 B 1 
ATOM   9124  C CA  . TRP   B 2 557 ? 15.953  -17.476 7.208   1.00 79.02 557 B 1 
ATOM   9125  C C   . TRP   B 2 557 ? 16.417  -16.059 7.579   1.00 78.11 557 B 1 
ATOM   9126  O O   . TRP   B 2 557 ? 17.412  -15.892 8.294   1.00 77.37 557 B 1 
ATOM   9127  C CB  . TRP   B 2 557 ? 16.360  -17.815 5.775   1.00 80.57 557 B 1 
ATOM   9128  C CG  . TRP   B 2 557 ? 17.786  -17.515 5.444   1.00 81.66 557 B 1 
ATOM   9129  C CD1 . TRP   B 2 557 ? 18.835  -18.329 5.686   1.00 78.13 557 B 1 
ATOM   9130  C CD2 . TRP   B 2 557 ? 18.336  -16.317 4.805   1.00 81.65 557 B 1 
ATOM   9131  N NE1 . TRP   B 2 557 ? 20.004  -17.732 5.217   1.00 79.73 557 B 1 
ATOM   9132  C CE2 . TRP   B 2 557 ? 19.734  -16.498 4.664   1.00 81.58 557 B 1 
ATOM   9133  C CE3 . TRP   B 2 557 ? 17.771  -15.116 4.315   1.00 81.58 557 B 1 
ATOM   9134  C CZ2 . TRP   B 2 557 ? 20.555  -15.529 4.043   1.00 81.42 557 B 1 
ATOM   9135  C CZ3 . TRP   B 2 557 ? 18.586  -14.151 3.708   1.00 78.30 557 B 1 
ATOM   9136  C CH2 . TRP   B 2 557 ? 19.961  -14.359 3.566   1.00 77.96 557 B 1 
ATOM   9137  N N   . ALA   B 2 558 ? 15.713  -15.029 7.141   1.00 78.95 558 B 1 
ATOM   9138  C CA  . ALA   B 2 558 ? 16.067  -13.641 7.420   1.00 78.03 558 B 1 
ATOM   9139  C C   . ALA   B 2 558 ? 15.881  -13.276 8.903   1.00 76.43 558 B 1 
ATOM   9140  O O   . ALA   B 2 558 ? 16.677  -12.509 9.455   1.00 74.42 558 B 1 
ATOM   9141  C CB  . ALA   B 2 558 ? 15.237  -12.736 6.507   1.00 78.91 558 B 1 
ATOM   9142  N N   . LEU   B 2 559 ? 14.883  -13.845 9.566   1.00 75.78 559 B 1 
ATOM   9143  C CA  . LEU   B 2 559 ? 14.606  -13.626 10.986  1.00 72.71 559 B 1 
ATOM   9144  C C   . LEU   B 2 559 ? 15.604  -14.335 11.906  1.00 71.05 559 B 1 
ATOM   9145  O O   . LEU   B 2 559 ? 15.893  -13.824 12.984  1.00 67.96 559 B 1 
ATOM   9146  C CB  . LEU   B 2 559 ? 13.173  -14.072 11.306  1.00 70.44 559 B 1 
ATOM   9147  C CG  . LEU   B 2 559 ? 12.088  -13.123 10.769  1.00 66.04 559 B 1 
ATOM   9148  C CD1 . LEU   B 2 559 ? 10.728  -13.788 10.957  1.00 62.70 559 B 1 
ATOM   9149  C CD2 . LEU   B 2 559 ? 12.087  -11.773 11.496  1.00 61.01 559 B 1 
ATOM   9150  N N   . LEU   B 2 560 ? 16.175  -15.457 11.488  1.00 70.74 560 B 1 
ATOM   9151  C CA  . LEU   B 2 560 ? 17.156  -16.197 12.281  1.00 68.78 560 B 1 
ATOM   9152  C C   . LEU   B 2 560 ? 18.442  -15.371 12.499  1.00 68.92 560 B 1 
ATOM   9153  O O   . LEU   B 2 560 ? 19.178  -15.097 11.554  1.00 65.99 560 B 1 
ATOM   9154  C CB  . LEU   B 2 560 ? 17.453  -17.538 11.591  1.00 64.90 560 B 1 
ATOM   9155  C CG  . LEU   B 2 560 ? 16.406  -18.623 11.901  1.00 58.77 560 B 1 
ATOM   9156  C CD1 . LEU   B 2 560 ? 16.492  -19.746 10.869  1.00 54.37 560 B 1 
ATOM   9157  C CD2 . LEU   B 2 560 ? 16.640  -19.236 13.282  1.00 52.60 560 B 1 
ATOM   9158  N N   . PRO   B 2 561 ? 18.786  -14.998 13.751  1.00 65.11 561 B 1 
ATOM   9159  C CA  . PRO   B 2 561 ? 19.956  -14.159 14.023  1.00 62.40 561 B 1 
ATOM   9160  C C   . PRO   B 2 561 ? 21.276  -14.843 13.674  1.00 62.21 561 B 1 
ATOM   9161  O O   . PRO   B 2 561 ? 22.181  -14.209 13.138  1.00 58.19 561 B 1 
ATOM   9162  C CB  . PRO   B 2 561 ? 19.858  -13.789 15.508  1.00 58.20 561 B 1 
ATOM   9163  C CG  . PRO   B 2 561 ? 18.967  -14.869 16.113  1.00 56.56 561 B 1 
ATOM   9164  C CD  . PRO   B 2 561 ? 18.052  -15.284 14.962  1.00 57.79 561 B 1 
ATOM   9165  N N   . LYS   B 2 562 ? 21.374  -16.131 13.934  1.00 61.37 562 B 1 
ATOM   9166  C CA  . LYS   B 2 562 ? 22.521  -16.973 13.557  1.00 59.74 562 B 1 
ATOM   9167  C C   . LYS   B 2 562 ? 22.328  -17.634 12.191  1.00 60.72 562 B 1 
ATOM   9168  O O   . LYS   B 2 562 ? 22.926  -18.681 11.951  1.00 54.76 562 B 1 
ATOM   9169  C CB  . LYS   B 2 562 ? 22.832  -18.011 14.650  1.00 53.58 562 B 1 
ATOM   9170  C CG  . LYS   B 2 562 ? 23.317  -17.384 15.967  1.00 47.95 562 B 1 
ATOM   9171  C CD  . LYS   B 2 562 ? 23.772  -18.491 16.930  1.00 43.18 562 B 1 
ATOM   9172  C CE  . LYS   B 2 562 ? 24.282  -17.890 18.240  1.00 36.96 562 B 1 
ATOM   9173  N NZ  . LYS   B 2 562 ? 24.732  -18.929 19.194  1.00 32.29 562 B 1 
ATOM   9174  N N   . SER   B 2 563 ? 21.508  -17.062 11.330  1.00 58.87 563 B 1 
ATOM   9175  C CA  . SER   B 2 563 ? 21.339  -17.611 9.984   1.00 57.37 563 B 1 
ATOM   9176  C C   . SER   B 2 563 ? 22.704  -17.738 9.327   1.00 59.17 563 B 1 
ATOM   9177  O O   . SER   B 2 563 ? 23.453  -16.754 9.233   1.00 54.55 563 B 1 
ATOM   9178  C CB  . SER   B 2 563 ? 20.403  -16.767 9.109   1.00 51.51 563 B 1 
ATOM   9179  O OG  . SER   B 2 563 ? 20.918  -15.464 8.906   1.00 47.19 563 B 1 
ATOM   9180  N N   . THR   B 2 564 ? 23.010  -18.952 8.908   1.00 59.78 564 B 1 
ATOM   9181  C CA  . THR   B 2 564 ? 24.209  -19.238 8.135   1.00 58.58 564 B 1 
ATOM   9182  C C   . THR   B 2 564 ? 24.220  -18.377 6.874   1.00 61.06 564 B 1 
ATOM   9183  O O   . THR   B 2 564 ? 23.190  -17.868 6.430   1.00 56.20 564 B 1 
ATOM   9184  C CB  . THR   B 2 564 ? 24.280  -20.734 7.786   1.00 51.74 564 B 1 
ATOM   9185  O OG1 . THR   B 2 564 ? 23.041  -21.183 7.290   1.00 46.68 564 B 1 
ATOM   9186  C CG2 . THR   B 2 564 ? 24.602  -21.580 9.026   1.00 43.46 564 B 1 
ATOM   9187  N N   . VAL   B 2 565 ? 25.408  -18.197 6.297   1.00 66.53 565 B 1 
ATOM   9188  C CA  . VAL   B 2 565 ? 25.559  -17.463 5.028   1.00 67.26 565 B 1 
ATOM   9189  C C   . VAL   B 2 565 ? 24.772  -18.132 3.894   1.00 70.86 565 B 1 
ATOM   9190  O O   . VAL   B 2 565 ? 24.407  -17.478 2.923   1.00 66.12 565 B 1 
ATOM   9191  C CB  . VAL   B 2 565 ? 27.054  -17.346 4.662   1.00 60.42 565 B 1 
ATOM   9192  C CG1 . VAL   B 2 565 ? 27.301  -16.472 3.431   1.00 53.48 565 B 1 
ATOM   9193  C CG2 . VAL   B 2 565 ? 27.864  -16.732 5.819   1.00 51.66 565 B 1 
ATOM   9194  N N   . ASN   B 2 566 ? 24.489  -19.415 4.051   1.00 77.26 566 B 1 
ATOM   9195  C CA  . ASN   B 2 566 ? 23.783  -20.214 3.064   1.00 78.41 566 B 1 
ATOM   9196  C C   . ASN   B 2 566 ? 22.299  -19.835 3.025   1.00 80.60 566 B 1 
ATOM   9197  O O   . ASN   B 2 566 ? 21.639  -19.747 4.061   1.00 77.53 566 B 1 
ATOM   9198  C CB  . ASN   B 2 566 ? 23.983  -21.704 3.373   1.00 73.55 566 B 1 
ATOM   9199  C CG  . ASN   B 2 566 ? 25.443  -22.138 3.298   1.00 67.01 566 B 1 
ATOM   9200  O OD1 . ASN   B 2 566 ? 26.330  -21.437 2.847   1.00 58.57 566 B 1 
ATOM   9201  N ND2 . ASN   B 2 566 ? 25.739  -23.331 3.766   1.00 59.12 566 B 1 
ATOM   9202  N N   . LEU   B 2 567 ? 21.810  -19.647 1.813   1.00 79.90 567 B 1 
ATOM   9203  C CA  . LEU   B 2 567 ? 20.394  -19.427 1.542   1.00 82.07 567 B 1 
ATOM   9204  C C   . LEU   B 2 567 ? 19.586  -20.693 1.886   1.00 83.36 567 B 1 
ATOM   9205  O O   . LEU   B 2 567 ? 20.115  -21.801 1.743   1.00 81.90 567 B 1 
ATOM   9206  C CB  . LEU   B 2 567 ? 20.218  -19.037 0.064   1.00 80.65 567 B 1 
ATOM   9207  C CG  . LEU   B 2 567 ? 20.842  -17.679 -0.308  1.00 79.18 567 B 1 
ATOM   9208  C CD1 . LEU   B 2 567 ? 20.864  -17.511 -1.824  1.00 72.97 567 B 1 
ATOM   9209  C CD2 . LEU   B 2 567 ? 20.068  -16.507 0.290   1.00 74.06 567 B 1 
ATOM   9210  N N   . PRO   B 2 568 ? 18.322  -20.544 2.320   1.00 81.94 568 B 1 
ATOM   9211  C CA  . PRO   B 2 568 ? 17.462  -21.694 2.559   1.00 82.46 568 B 1 
ATOM   9212  C C   . PRO   B 2 568 ? 17.161  -22.416 1.242   1.00 84.08 568 B 1 
ATOM   9213  O O   . PRO   B 2 568 ? 17.040  -21.787 0.187   1.00 82.62 568 B 1 
ATOM   9214  C CB  . PRO   B 2 568 ? 16.200  -21.128 3.210   1.00 80.15 568 B 1 
ATOM   9215  C CG  . PRO   B 2 568 ? 16.112  -19.721 2.626   1.00 78.73 568 B 1 
ATOM   9216  C CD  . PRO   B 2 568 ? 17.578  -19.308 2.480   1.00 81.08 568 B 1 
ATOM   9217  N N   . SER   B 2 569 ? 17.003  -23.730 1.319   1.00 83.42 569 B 1 
ATOM   9218  C CA  . SER   B 2 569 ? 16.540  -24.523 0.181   1.00 82.89 569 B 1 
ATOM   9219  C C   . SER   B 2 569 ? 15.037  -24.335 -0.018  1.00 82.99 569 B 1 
ATOM   9220  O O   . SER   B 2 569 ? 14.278  -24.311 0.952   1.00 80.00 569 B 1 
ATOM   9221  C CB  . SER   B 2 569 ? 16.861  -26.004 0.379   1.00 80.31 569 B 1 
ATOM   9222  O OG  . SER   B 2 569 ? 18.260  -26.177 0.543   1.00 69.36 569 B 1 
ATOM   9223  N N   . SER   B 2 570 ? 14.605  -24.231 -1.266  1.00 82.76 570 B 1 
ATOM   9224  C CA  . SER   B 2 570 ? 13.182  -24.150 -1.579  1.00 82.83 570 B 1 
ATOM   9225  C C   . SER   B 2 570 ? 12.472  -25.457 -1.232  1.00 81.73 570 B 1 
ATOM   9226  O O   . SER   B 2 570 ? 12.874  -26.536 -1.673  1.00 79.78 570 B 1 
ATOM   9227  C CB  . SER   B 2 570 ? 12.970  -23.824 -3.055  1.00 83.09 570 B 1 
ATOM   9228  O OG  . SER   B 2 570 ? 11.593  -23.588 -3.297  1.00 76.44 570 B 1 
ATOM   9229  N N   . THR   B 2 571 ? 11.365  -25.345 -0.505  1.00 81.74 571 B 1 
ATOM   9230  C CA  . THR   B 2 571 ? 10.475  -26.482 -0.220  1.00 79.61 571 B 1 
ATOM   9231  C C   . THR   B 2 571 ? 9.536   -26.791 -1.381  1.00 80.52 571 B 1 
ATOM   9232  O O   . THR   B 2 571 ? 8.785   -27.771 -1.348  1.00 77.40 571 B 1 
ATOM   9233  C CB  . THR   B 2 571 ? 9.654   -26.208 1.042   1.00 76.28 571 B 1 
ATOM   9234  O OG1 . THR   B 2 571 ? 8.870   -25.044 0.881   1.00 68.96 571 B 1 
ATOM   9235  C CG2 . THR   B 2 571 ? 10.534  -26.024 2.278   1.00 66.01 571 B 1 
ATOM   9236  N N   . ARG   B 2 572 ? 9.545   -25.947 -2.422  1.00 80.14 572 B 1 
ATOM   9237  C CA  . ARG   B 2 572 ? 8.606   -26.008 -3.542  1.00 81.26 572 B 1 
ATOM   9238  C C   . ARG   B 2 572 ? 9.282   -25.728 -4.876  1.00 83.16 572 B 1 
ATOM   9239  O O   . ARG   B 2 572 ? 10.195  -24.915 -4.982  1.00 82.29 572 B 1 
ATOM   9240  C CB  . ARG   B 2 572 ? 7.448   -25.025 -3.309  1.00 79.76 572 B 1 
ATOM   9241  C CG  . ARG   B 2 572 ? 6.609   -25.423 -2.085  1.00 75.90 572 B 1 
ATOM   9242  C CD  . ARG   B 2 572 ? 5.450   -24.462 -1.865  1.00 74.35 572 B 1 
ATOM   9243  N NE  . ARG   B 2 572 ? 4.617   -24.912 -0.738  1.00 70.45 572 B 1 
ATOM   9244  C CZ  . ARG   B 2 572 ? 3.459   -25.545 -0.813  1.00 67.58 572 B 1 
ATOM   9245  N NH1 . ARG   B 2 572 ? 2.865   -25.760 -1.947  1.00 60.74 572 B 1 
ATOM   9246  N NH2 . ARG   B 2 572 ? 2.888   -25.972 0.272   1.00 63.39 572 B 1 
ATOM   9247  N N   . THR   B 2 573 ? 8.742   -26.356 -5.912  1.00 86.42 573 B 1 
ATOM   9248  C CA  . THR   B 2 573 ? 9.044   -25.985 -7.295  1.00 87.01 573 B 1 
ATOM   9249  C C   . THR   B 2 573 ? 8.011   -24.973 -7.763  1.00 87.76 573 B 1 
ATOM   9250  O O   . THR   B 2 573 ? 6.821   -25.277 -7.792  1.00 86.39 573 B 1 
ATOM   9251  C CB  . THR   B 2 573 ? 9.069   -27.217 -8.206  1.00 86.27 573 B 1 
ATOM   9252  O OG1 . THR   B 2 573 ? 10.096  -28.093 -7.791  1.00 75.49 573 B 1 
ATOM   9253  C CG2 . THR   B 2 573 ? 9.360   -26.866 -9.659  1.00 74.06 573 B 1 
ATOM   9254  N N   . VAL   B 2 574 ? 8.451   -23.783 -8.141  1.00 89.04 574 B 1 
ATOM   9255  C CA  . VAL   B 2 574 ? 7.577   -22.710 -8.627  1.00 89.60 574 B 1 
ATOM   9256  C C   . VAL   B 2 574 ? 7.794   -22.520 -10.124 1.00 90.24 574 B 1 
ATOM   9257  O O   . VAL   B 2 574 ? 8.908   -22.247 -10.572 1.00 89.10 574 B 1 
ATOM   9258  C CB  . VAL   B 2 574 ? 7.783   -21.407 -7.838  1.00 88.95 574 B 1 
ATOM   9259  C CG1 . VAL   B 2 574 ? 6.771   -20.349 -8.287  1.00 80.53 574 B 1 
ATOM   9260  C CG2 . VAL   B 2 574 ? 7.589   -21.623 -6.332  1.00 80.49 574 B 1 
ATOM   9261  N N   . ARG   B 2 575 ? 6.721   -22.669 -10.902 1.00 90.26 575 B 1 
ATOM   9262  C CA  . ARG   B 2 575 ? 6.733   -22.583 -12.367 1.00 90.89 575 B 1 
ATOM   9263  C C   . ARG   B 2 575 ? 5.651   -21.633 -12.857 1.00 91.15 575 B 1 
ATOM   9264  O O   . ARG   B 2 575 ? 4.529   -21.662 -12.367 1.00 89.58 575 B 1 
ATOM   9265  C CB  . ARG   B 2 575 ? 6.562   -23.994 -12.946 1.00 89.25 575 B 1 
ATOM   9266  C CG  . ARG   B 2 575 ? 6.714   -24.027 -14.474 1.00 83.30 575 B 1 
ATOM   9267  C CD  . ARG   B 2 575 ? 6.557   -25.442 -15.044 1.00 82.65 575 B 1 
ATOM   9268  N NE  . ARG   B 2 575 ? 5.163   -25.913 -14.950 1.00 74.90 575 B 1 
ATOM   9269  C CZ  . ARG   B 2 575 ? 4.549   -26.733 -15.790 1.00 69.40 575 B 1 
ATOM   9270  N NH1 . ARG   B 2 575 ? 5.160   -27.220 -16.842 1.00 62.16 575 B 1 
ATOM   9271  N NH2 . ARG   B 2 575 ? 3.311   -27.077 -15.580 1.00 60.45 575 B 1 
ATOM   9272  N N   . ALA   B 2 576 ? 5.960   -20.829 -13.858 1.00 90.72 576 B 1 
ATOM   9273  C CA  . ALA   B 2 576 ? 4.973   -19.971 -14.504 1.00 90.68 576 B 1 
ATOM   9274  C C   . ALA   B 2 576 ? 3.992   -20.804 -15.354 1.00 90.40 576 B 1 
ATOM   9275  O O   . ALA   B 2 576 ? 4.407   -21.539 -16.250 1.00 88.29 576 B 1 
ATOM   9276  C CB  . ALA   B 2 576 ? 5.712   -18.910 -15.325 1.00 89.98 576 B 1 
ATOM   9277  N N   . LEU   B 2 577 ? 2.687   -20.671 -15.077 1.00 90.90 577 B 1 
ATOM   9278  C CA  . LEU   B 2 577 ? 1.612   -21.279 -15.876 1.00 90.21 577 B 1 
ATOM   9279  C C   . LEU   B 2 577 ? 1.268   -20.441 -17.108 1.00 90.26 577 B 1 
ATOM   9280  O O   . LEU   B 2 577 ? 0.804   -20.972 -18.113 1.00 87.10 577 B 1 
ATOM   9281  C CB  . LEU   B 2 577 ? 0.354   -21.442 -15.007 1.00 89.01 577 B 1 
ATOM   9282  C CG  . LEU   B 2 577 ? 0.460   -22.509 -13.901 1.00 85.73 577 B 1 
ATOM   9283  C CD1 . LEU   B 2 577 ? -0.799  -22.466 -13.042 1.00 77.48 577 B 1 
ATOM   9284  C CD2 . LEU   B 2 577 ? 0.599   -23.916 -14.484 1.00 77.93 577 B 1 
ATOM   9285  N N   . GLU   B 2 578 ? 1.492   -19.143 -17.010 1.00 88.59 578 B 1 
ATOM   9286  C CA  . GLU   B 2 578 ? 1.279   -18.156 -18.061 1.00 88.62 578 B 1 
ATOM   9287  C C   . GLU   B 2 578 ? 2.360   -17.072 -17.948 1.00 88.91 578 B 1 
ATOM   9288  O O   . GLU   B 2 578 ? 3.328   -17.229 -17.183 1.00 86.16 578 B 1 
ATOM   9289  C CB  . GLU   B 2 578 ? -0.177  -17.620 -17.981 1.00 85.31 578 B 1 
ATOM   9290  C CG  . GLU   B 2 578 ? -0.566  -16.922 -16.670 1.00 78.64 578 B 1 
ATOM   9291  C CD  . GLU   B 2 578 ? -2.093  -16.679 -16.514 1.00 80.75 578 B 1 
ATOM   9292  O OE1 . GLU   B 2 578 ? -2.506  -16.100 -15.483 1.00 72.59 578 B 1 
ATOM   9293  O OE2 . GLU   B 2 578 ? -2.898  -17.144 -17.345 1.00 77.59 578 B 1 
ATOM   9294  N N   . GLU   B 2 579 ? 2.255   -16.022 -18.730 1.00 87.81 579 B 1 
ATOM   9295  C CA  . GLU   B 2 579 ? 3.126   -14.860 -18.598 1.00 87.26 579 B 1 
ATOM   9296  C C   . GLU   B 2 579 ? 2.860   -14.158 -17.253 1.00 87.79 579 B 1 
ATOM   9297  O O   . GLU   B 2 579 ? 1.728   -13.782 -16.947 1.00 85.57 579 B 1 
ATOM   9298  C CB  . GLU   B 2 579 ? 2.935   -13.919 -19.793 1.00 86.01 579 B 1 
ATOM   9299  C CG  . GLU   B 2 579 ? 3.542   -14.439 -21.117 1.00 78.68 579 B 1 
ATOM   9300  C CD  . GLU   B 2 579 ? 2.819   -15.622 -21.794 1.00 71.11 579 B 1 
ATOM   9301  O OE1 . GLU   B 2 579 ? 3.454   -16.264 -22.669 1.00 61.94 579 B 1 
ATOM   9302  O OE2 . GLU   B 2 579 ? 1.661   -15.927 -21.456 1.00 62.65 579 B 1 
ATOM   9303  N N   . VAL   B 2 580 ? 3.900   -14.002 -16.447 1.00 89.19 580 B 1 
ATOM   9304  C CA  . VAL   B 2 580 ? 3.816   -13.475 -15.079 1.00 89.75 580 B 1 
ATOM   9305  C C   . VAL   B 2 580 ? 4.629   -12.200 -14.951 1.00 89.53 580 B 1 
ATOM   9306  O O   . VAL   B 2 580 ? 5.808   -12.158 -15.299 1.00 87.44 580 B 1 
ATOM   9307  C CB  . VAL   B 2 580 ? 4.274   -14.520 -14.042 1.00 89.10 580 B 1 
ATOM   9308  C CG1 . VAL   B 2 580 ? 4.241   -13.977 -12.608 1.00 78.22 580 B 1 
ATOM   9309  C CG2 . VAL   B 2 580 ? 3.377   -15.761 -14.080 1.00 79.30 580 B 1 
ATOM   9310  N N   . GLU   B 2 581 ? 3.987   -11.189 -14.391 1.00 89.47 581 B 1 
ATOM   9311  C CA  . GLU   B 2 581 ? 4.606   -9.953  -13.925 1.00 88.63 581 B 1 
ATOM   9312  C C   . GLU   B 2 581 ? 4.591   -9.963  -12.395 1.00 88.81 581 B 1 
ATOM   9313  O O   . GLU   B 2 581 ? 3.546   -10.194 -11.782 1.00 87.10 581 B 1 
ATOM   9314  C CB  . GLU   B 2 581 ? 3.828   -8.768  -14.518 1.00 86.57 581 B 1 
ATOM   9315  C CG  . GLU   B 2 581 ? 4.478   -7.400  -14.274 1.00 76.36 581 B 1 
ATOM   9316  C CD  . GLU   B 2 581 ? 3.683   -6.246  -14.921 1.00 74.29 581 B 1 
ATOM   9317  O OE1 . GLU   B 2 581 ? 4.163   -5.096  -14.861 1.00 65.62 581 B 1 
ATOM   9318  O OE2 . GLU   B 2 581 ? 2.580   -6.485  -15.484 1.00 67.46 581 B 1 
ATOM   9319  N N   . ALA   B 2 582 ? 5.748   -9.750  -11.780 1.00 89.71 582 B 1 
ATOM   9320  C CA  . ALA   B 2 582 ? 5.906   -9.775  -10.336 1.00 90.01 582 B 1 
ATOM   9321  C C   . ALA   B 2 582 ? 6.926   -8.732  -9.865  1.00 90.06 582 B 1 
ATOM   9322  O O   . ALA   B 2 582 ? 7.734   -8.236  -10.649 1.00 87.89 582 B 1 
ATOM   9323  C CB  . ALA   B 2 582 ? 6.322   -11.200 -9.922  1.00 89.21 582 B 1 
ATOM   9324  N N   . PHE   B 2 583 ? 6.907   -8.427  -8.577  1.00 89.71 583 B 1 
ATOM   9325  C CA  . PHE   B 2 583 ? 8.014   -7.762  -7.899  1.00 89.52 583 B 1 
ATOM   9326  C C   . PHE   B 2 583 ? 8.877   -8.801  -7.190  1.00 89.81 583 B 1 
ATOM   9327  O O   . PHE   B 2 583 ? 8.354   -9.696  -6.528  1.00 88.82 583 B 1 
ATOM   9328  C CB  . PHE   B 2 583 ? 7.487   -6.706  -6.930  1.00 88.77 583 B 1 
ATOM   9329  C CG  . PHE   B 2 583 ? 6.936   -5.471  -7.606  1.00 87.77 583 B 1 
ATOM   9330  C CD1 . PHE   B 2 583 ? 7.783   -4.653  -8.375  1.00 80.88 583 B 1 
ATOM   9331  C CD2 . PHE   B 2 583 ? 5.583   -5.119  -7.457  1.00 81.10 583 B 1 
ATOM   9332  C CE1 . PHE   B 2 583 ? 7.281   -3.499  -8.998  1.00 79.57 583 B 1 
ATOM   9333  C CE2 . PHE   B 2 583 ? 5.079   -3.965  -8.079  1.00 79.29 583 B 1 
ATOM   9334  C CZ  . PHE   B 2 583 ? 5.928   -3.154  -8.853  1.00 83.75 583 B 1 
ATOM   9335  N N   . ALA   B 2 584 ? 10.186  -8.670  -7.326  1.00 91.09 584 B 1 
ATOM   9336  C CA  . ALA   B 2 584 ? 11.174  -9.524  -6.692  1.00 91.31 584 B 1 
ATOM   9337  C C   . ALA   B 2 584 ? 11.878  -8.774  -5.557  1.00 91.21 584 B 1 
ATOM   9338  O O   . ALA   B 2 584 ? 12.363  -7.660  -5.749  1.00 89.42 584 B 1 
ATOM   9339  C CB  . ALA   B 2 584 ? 12.159  -10.011 -7.762  1.00 90.50 584 B 1 
ATOM   9340  N N   . LEU   B 2 585 ? 11.942  -9.392  -4.386  1.00 90.77 585 B 1 
ATOM   9341  C CA  . LEU   B 2 585 ? 12.721  -8.928  -3.240  1.00 90.60 585 B 1 
ATOM   9342  C C   . LEU   B 2 585 ? 13.897  -9.887  -3.035  1.00 90.77 585 B 1 
ATOM   9343  O O   . LEU   B 2 585 ? 13.691  -11.057 -2.708  1.00 89.56 585 B 1 
ATOM   9344  C CB  . LEU   B 2 585 ? 11.812  -8.852  -2.006  1.00 89.65 585 B 1 
ATOM   9345  C CG  . LEU   B 2 585 ? 12.522  -8.342  -0.734  1.00 88.72 585 B 1 
ATOM   9346  C CD1 . LEU   B 2 585 ? 12.969  -6.887  -0.864  1.00 80.20 585 B 1 
ATOM   9347  C CD2 . LEU   B 2 585 ? 11.562  -8.433  0.455   1.00 80.37 585 B 1 
ATOM   9348  N N   . GLN   B 2 586 ? 15.115  -9.384  -3.200  1.00 90.81 586 B 1 
ATOM   9349  C CA  . GLN   B 2 586 ? 16.324  -10.192 -3.071  1.00 90.78 586 B 1 
ATOM   9350  C C   . GLN   B 2 586 ? 16.561  -10.637 -1.618  1.00 90.61 586 B 1 
ATOM   9351  O O   . GLN   B 2 586 ? 16.286  -9.906  -0.665  1.00 89.24 586 B 1 
ATOM   9352  C CB  . GLN   B 2 586 ? 17.527  -9.407  -3.625  1.00 89.86 586 B 1 
ATOM   9353  C CG  . GLN   B 2 586 ? 17.450  -9.180  -5.149  1.00 83.98 586 B 1 
ATOM   9354  C CD  . GLN   B 2 586 ? 17.534  -10.493 -5.940  1.00 81.70 586 B 1 
ATOM   9355  O OE1 . GLN   B 2 586 ? 18.242  -11.413 -5.566  1.00 70.63 586 B 1 
ATOM   9356  N NE2 . GLN   B 2 586 ? 16.814  -10.625 -7.032  1.00 68.41 586 B 1 
ATOM   9357  N N   . ALA   B 2 587 ? 17.138  -11.818 -1.444  1.00 89.29 587 B 1 
ATOM   9358  C CA  . ALA   B 2 587 ? 17.428  -12.375 -0.120  1.00 88.42 587 B 1 
ATOM   9359  C C   . ALA   B 2 587 ? 18.305  -11.456 0.753   1.00 88.13 587 B 1 
ATOM   9360  O O   . ALA   B 2 587 ? 18.082  -11.335 1.960   1.00 86.53 587 B 1 
ATOM   9361  C CB  . ALA   B 2 587 ? 18.115  -13.732 -0.325  1.00 87.53 587 B 1 
ATOM   9362  N N   . GLY   B 2 588 ? 19.285  -10.784 0.149   1.00 87.72 588 B 1 
ATOM   9363  C CA  . GLY   B 2 588 ? 20.151  -9.824  0.838   1.00 86.83 588 B 1 
ATOM   9364  C C   . GLY   B 2 588 ? 19.388  -8.610  1.371   1.00 87.52 588 B 1 
ATOM   9365  O O   . GLY   B 2 588 ? 19.596  -8.210  2.521   1.00 85.96 588 B 1 
ATOM   9366  N N   . ASP   B 2 589 ? 18.466  -8.087  0.580   1.00 87.65 589 B 1 
ATOM   9367  C CA  . ASP   B 2 589 ? 17.634  -6.944  0.957   1.00 87.47 589 B 1 
ATOM   9368  C C   . ASP   B 2 589 ? 16.627  -7.322  2.044   1.00 87.17 589 B 1 
ATOM   9369  O O   . ASP   B 2 589 ? 16.493  -6.613  3.042   1.00 85.79 589 B 1 
ATOM   9370  C CB  . ASP   B 2 589 ? 16.919  -6.398  -0.285  1.00 87.29 589 B 1 
ATOM   9371  C CG  . ASP   B 2 589 ? 17.883  -5.718  -1.254  1.00 86.40 589 B 1 
ATOM   9372  O OD1 . ASP   B 2 589 ? 18.805  -5.026  -0.756  1.00 79.15 589 B 1 
ATOM   9373  O OD2 . ASP   B 2 589 ? 17.671  -5.877  -2.470  1.00 79.88 589 B 1 
ATOM   9374  N N   . LEU   B 2 590 ? 16.001  -8.487  1.917   1.00 87.40 590 B 1 
ATOM   9375  C CA  . LEU   B 2 590 ? 15.131  -9.023  2.960   1.00 86.42 590 B 1 
ATOM   9376  C C   . LEU   B 2 590 ? 15.886  -9.199  4.281   1.00 85.42 590 B 1 
ATOM   9377  O O   . LEU   B 2 590 ? 15.391  -8.804  5.338   1.00 83.78 590 B 1 
ATOM   9378  C CB  . LEU   B 2 590 ? 14.519  -10.346 2.475   1.00 85.79 590 B 1 
ATOM   9379  C CG  . LEU   B 2 590 ? 13.606  -11.020 3.523   1.00 84.40 590 B 1 
ATOM   9380  C CD1 . LEU   B 2 590 ? 12.420  -10.149 3.917   1.00 76.21 590 B 1 
ATOM   9381  C CD2 . LEU   B 2 590 ? 13.066  -12.332 2.961   1.00 76.49 590 B 1 
ATOM   9382  N N   . LYS   B 2 591 ? 17.104  -9.725  4.238   1.00 86.83 591 B 1 
ATOM   9383  C CA  . LYS   B 2 591 ? 17.952  -9.879  5.427   1.00 85.09 591 B 1 
ATOM   9384  C C   . LYS   B 2 591 ? 18.338  -8.535  6.039   1.00 84.00 591 B 1 
ATOM   9385  O O   . LYS   B 2 591 ? 18.394  -8.417  7.266   1.00 81.61 591 B 1 
ATOM   9386  C CB  . LYS   B 2 591 ? 19.182  -10.715 5.062   1.00 83.37 591 B 1 
ATOM   9387  C CG  . LYS   B 2 591 ? 19.970  -11.141 6.313   1.00 77.94 591 B 1 
ATOM   9388  C CD  . LYS   B 2 591 ? 21.003  -12.208 5.945   1.00 73.39 591 B 1 
ATOM   9389  C CE  . LYS   B 2 591 ? 21.646  -12.784 7.205   1.00 66.89 591 B 1 
ATOM   9390  N NZ  . LYS   B 2 591 ? 22.301  -14.090 6.939   1.00 60.05 591 B 1 
ATOM   9391  N N   . PHE   B 2 592 ? 18.587  -7.523  5.216   1.00 83.87 592 B 1 
ATOM   9392  C CA  . PHE   B 2 592 ? 18.836  -6.164  5.691   1.00 82.31 592 B 1 
ATOM   9393  C C   . PHE   B 2 592 ? 17.612  -5.599  6.420   1.00 81.50 592 B 1 
ATOM   9394  O O   . PHE   B 2 592 ? 17.744  -5.157  7.563   1.00 80.47 592 B 1 
ATOM   9395  C CB  . PHE   B 2 592 ? 19.266  -5.269  4.523   1.00 81.55 592 B 1 
ATOM   9396  C CG  . PHE   B 2 592 ? 19.470  -3.827  4.929   1.00 80.30 592 B 1 
ATOM   9397  C CD1 . PHE   B 2 592 ? 18.408  -2.907  4.844   1.00 74.35 592 B 1 
ATOM   9398  C CD2 . PHE   B 2 592 ? 20.712  -3.404  5.433   1.00 74.03 592 B 1 
ATOM   9399  C CE1 . PHE   B 2 592 ? 18.592  -1.578  5.254   1.00 71.58 592 B 1 
ATOM   9400  C CE2 . PHE   B 2 592 ? 20.898  -2.076  5.841   1.00 70.83 592 B 1 
ATOM   9401  C CZ  . PHE   B 2 592 ? 19.836  -1.163  5.749   1.00 74.08 592 B 1 
ATOM   9402  N N   . VAL   B 2 593 ? 16.433  -5.687  5.823   1.00 82.86 593 B 1 
ATOM   9403  C CA  . VAL   B 2 593 ? 15.184  -5.217  6.441   1.00 81.52 593 B 1 
ATOM   9404  C C   . VAL   B 2 593 ? 14.882  -5.990  7.726   1.00 80.37 593 B 1 
ATOM   9405  O O   . VAL   B 2 593 ? 14.621  -5.377  8.757   1.00 79.05 593 B 1 
ATOM   9406  C CB  . VAL   B 2 593 ? 14.006  -5.297  5.454   1.00 81.74 593 B 1 
ATOM   9407  C CG1 . VAL   B 2 593 ? 12.690  -4.895  6.128   1.00 74.68 593 B 1 
ATOM   9408  C CG2 . VAL   B 2 593 ? 14.225  -4.348  4.271   1.00 75.27 593 B 1 
ATOM   9409  N N   . ALA   B 2 594 ? 15.019  -7.308  7.727   1.00 81.28 594 B 1 
ATOM   9410  C CA  . ALA   B 2 594 ? 14.829  -8.124  8.922   1.00 79.04 594 B 1 
ATOM   9411  C C   . ALA   B 2 594 ? 15.853  -7.808  10.027  1.00 77.68 594 B 1 
ATOM   9412  O O   . ALA   B 2 594 ? 15.534  -7.874  11.214  1.00 75.82 594 B 1 
ATOM   9413  C CB  . ALA   B 2 594 ? 14.894  -9.597  8.518   1.00 78.13 594 B 1 
ATOM   9414  N N   . ASN   B 2 595 ? 17.080  -7.442  9.679   1.00 78.62 595 B 1 
ATOM   9415  C CA  . ASN   B 2 595 ? 18.070  -6.976  10.646  1.00 76.70 595 B 1 
ATOM   9416  C C   . ASN   B 2 595 ? 17.703  -5.609  11.229  1.00 75.36 595 B 1 
ATOM   9417  O O   . ASN   B 2 595 ? 17.874  -5.420  12.430  1.00 73.42 595 B 1 
ATOM   9418  C CB  . ASN   B 2 595 ? 19.462  -6.928  10.009  1.00 75.58 595 B 1 
ATOM   9419  C CG  . ASN   B 2 595 ? 20.131  -8.284  9.892   1.00 70.49 595 B 1 
ATOM   9420  O OD1 . ASN   B 2 595 ? 19.869  -9.224  10.624  1.00 63.65 595 B 1 
ATOM   9421  N ND2 . ASN   B 2 595 ? 21.093  -8.405  8.998   1.00 63.71 595 B 1 
ATOM   9422  N N   . GLN   B 2 596 ? 17.202  -4.677  10.419  1.00 76.14 596 B 1 
ATOM   9423  C CA  . GLN   B 2 596 ? 16.704  -3.391  10.917  1.00 74.64 596 B 1 
ATOM   9424  C C   . GLN   B 2 596 ? 15.486  -3.589  11.813  1.00 72.72 596 B 1 
ATOM   9425  O O   . GLN   B 2 596 ? 15.467  -3.067  12.926  1.00 70.17 596 B 1 
ATOM   9426  C CB  . GLN   B 2 596 ? 16.378  -2.433  9.760   1.00 74.63 596 B 1 
ATOM   9427  C CG  . GLN   B 2 596 ? 17.605  -1.967  8.961   1.00 70.74 596 B 1 
ATOM   9428  C CD  . GLN   B 2 596 ? 18.617  -1.143  9.767   1.00 67.45 596 B 1 
ATOM   9429  O OE1 . GLN   B 2 596 ? 18.474  -0.838  10.936  1.00 61.87 596 B 1 
ATOM   9430  N NE2 . GLN   B 2 596 ? 19.710  -0.754  9.152   1.00 58.72 596 B 1 
ATOM   9431  N N   . PHE   B 2 597 ? 14.554  -4.414  11.395  1.00 72.86 597 B 1 
ATOM   9432  C CA  . PHE   B 2 597 ? 13.386  -4.785  12.184  1.00 70.54 597 B 1 
ATOM   9433  C C   . PHE   B 2 597 ? 13.783  -5.355  13.549  1.00 69.33 597 B 1 
ATOM   9434  O O   . PHE   B 2 597 ? 13.303  -4.905  14.584  1.00 66.51 597 B 1 
ATOM   9435  C CB  . PHE   B 2 597 ? 12.554  -5.787  11.384  1.00 68.35 597 B 1 
ATOM   9436  C CG  . PHE   B 2 597 ? 11.262  -6.161  12.072  1.00 65.48 597 B 1 
ATOM   9437  C CD1 . PHE   B 2 597 ? 11.065  -7.458  12.579  1.00 60.17 597 B 1 
ATOM   9438  C CD2 . PHE   B 2 597 ? 10.244  -5.201  12.189  1.00 59.25 597 B 1 
ATOM   9439  C CE1 . PHE   B 2 597 ? 9.844   -7.787  13.189  1.00 55.68 597 B 1 
ATOM   9440  C CE2 . PHE   B 2 597 ? 9.026   -5.528  12.798  1.00 55.23 597 B 1 
ATOM   9441  C CZ  . PHE   B 2 597 ? 8.825   -6.817  13.296  1.00 56.37 597 B 1 
ATOM   9442  N N   . ARG   B 2 598 ? 14.745  -6.273  13.577  1.00 69.42 598 B 1 
ATOM   9443  C CA  . ARG   B 2 598 ? 15.298  -6.812  14.822  1.00 66.41 598 B 1 
ATOM   9444  C C   . ARG   B 2 598 ? 16.066  -5.781  15.651  1.00 64.42 598 B 1 
ATOM   9445  O O   . ARG   B 2 598 ? 16.135  -5.935  16.856  1.00 62.00 598 B 1 
ATOM   9446  C CB  . ARG   B 2 598 ? 16.206  -8.002  14.519  1.00 64.14 598 B 1 
ATOM   9447  C CG  . ARG   B 2 598 ? 15.400  -9.262  14.174  1.00 60.72 598 B 1 
ATOM   9448  C CD  . ARG   B 2 598 ? 16.310  -10.480 14.035  1.00 58.62 598 B 1 
ATOM   9449  N NE  . ARG   B 2 598 ? 17.219  -10.377 12.884  1.00 53.62 598 B 1 
ATOM   9450  C CZ  . ARG   B 2 598 ? 18.076  -11.309 12.507  1.00 48.97 598 B 1 
ATOM   9451  N NH1 . ARG   B 2 598 ? 18.228  -12.414 13.179  1.00 47.41 598 B 1 
ATOM   9452  N NH2 . ARG   B 2 598 ? 18.790  -11.163 11.433  1.00 45.80 598 B 1 
ATOM   9453  N N   . ARG   B 2 599 ? 16.685  -4.765  15.049  1.00 64.69 599 B 1 
ATOM   9454  C CA  . ARG   B 2 599 ? 17.390  -3.710  15.797  1.00 62.21 599 B 1 
ATOM   9455  C C   . ARG   B 2 599 ? 16.430  -2.695  16.407  1.00 61.01 599 B 1 
ATOM   9456  O O   . ARG   B 2 599 ? 16.691  -2.228  17.505  1.00 58.61 599 B 1 
ATOM   9457  C CB  . ARG   B 2 599 ? 18.390  -2.983  14.891  1.00 59.77 599 B 1 
ATOM   9458  C CG  . ARG   B 2 599 ? 19.693  -3.771  14.733  1.00 55.08 599 B 1 
ATOM   9459  C CD  . ARG   B 2 599 ? 20.604  -3.003  13.782  1.00 51.45 599 B 1 
ATOM   9460  N NE  . ARG   B 2 599 ? 21.924  -3.648  13.650  1.00 46.31 599 B 1 
ATOM   9461  C CZ  . ARG   B 2 599 ? 22.947  -3.161  12.965  1.00 41.49 599 B 1 
ATOM   9462  N NH1 . ARG   B 2 599 ? 22.855  -2.035  12.309  1.00 38.94 599 B 1 
ATOM   9463  N NH2 . ARG   B 2 599 ? 24.081  -3.804  12.930  1.00 36.96 599 B 1 
ATOM   9464  N N   . LEU   B 2 600 ? 15.370  -2.373  15.699  1.00 60.14 600 B 1 
ATOM   9465  C CA  . LEU   B 2 600 ? 14.338  -1.444  16.153  1.00 57.26 600 B 1 
ATOM   9466  C C   . LEU   B 2 600 ? 13.454  -2.059  17.239  1.00 56.88 600 B 1 
ATOM   9467  O O   . LEU   B 2 600 ? 12.914  -1.348  18.079  1.00 52.58 600 B 1 
ATOM   9468  C CB  . LEU   B 2 600 ? 13.489  -1.026  14.941  1.00 53.38 600 B 1 
ATOM   9469  C CG  . LEU   B 2 600 ? 14.233  -0.141  13.918  1.00 49.10 600 B 1 
ATOM   9470  C CD1 . LEU   B 2 600 ? 13.405  -0.017  12.643  1.00 45.99 600 B 1 
ATOM   9471  C CD2 . LEU   B 2 600 ? 14.509  1.257   14.459  1.00 46.55 600 B 1 
ATOM   9472  N N   . HIS   B 2 601 ? 13.325  -3.375  17.229  1.00 53.99 601 B 1 
ATOM   9473  C CA  . HIS   B 2 601 ? 12.522  -4.108  18.183  1.00 53.02 601 B 1 
ATOM   9474  C C   . HIS   B 2 601 ? 13.402  -4.649  19.306  1.00 53.39 601 B 1 
ATOM   9475  O O   . HIS   B 2 601 ? 14.516  -5.118  19.092  1.00 50.87 601 B 1 
ATOM   9476  C CB  . HIS   B 2 601 ? 11.731  -5.189  17.448  1.00 49.81 601 B 1 
ATOM   9477  C CG  . HIS   B 2 601 ? 10.651  -4.626  16.564  1.00 46.54 601 B 1 
ATOM   9478  N ND1 . HIS   B 2 601 ? 10.763  -3.584  15.675  1.00 42.85 601 B 1 
ATOM   9479  C CD2 . HIS   B 2 601 ? 9.332   -4.995  16.546  1.00 41.80 601 B 1 
ATOM   9480  C CE1 . HIS   B 2 601 ? 9.553   -3.330  15.161  1.00 39.66 601 B 1 
ATOM   9481  N NE2 . HIS   B 2 601 ? 8.661   -4.177  15.658  1.00 39.17 601 B 1 
ATOM   9482  N N   . SER   B 2 602 ? 12.872  -4.607  20.511  1.00 44.63 602 B 1 
ATOM   9483  C CA  . SER   B 2 602 ? 13.616  -4.999  21.701  1.00 43.20 602 B 1 
ATOM   9484  C C   . SER   B 2 602 ? 14.117  -6.439  21.662  1.00 44.90 602 B 1 
ATOM   9485  O O   . SER   B 2 602 ? 13.574  -7.296  20.963  1.00 42.33 602 B 1 
ATOM   9486  C CB  . SER   B 2 602 ? 12.746  -4.826  22.924  1.00 38.46 602 B 1 
ATOM   9487  O OG  . SER   B 2 602 ? 11.732  -5.788  23.026  1.00 34.84 602 B 1 
ATOM   9488  N N   . LYS   B 2 603 ? 15.101  -6.746  22.500  1.00 44.21 603 B 1 
ATOM   9489  C CA  . LYS   B 2 603 ? 15.550  -8.134  22.678  1.00 42.75 603 B 1 
ATOM   9490  C C   . LYS   B 2 603 ? 14.411  -9.059  23.083  1.00 43.36 603 B 1 
ATOM   9491  O O   . LYS   B 2 603 ? 14.357  -10.186 22.608  1.00 40.84 603 B 1 
ATOM   9492  C CB  . LYS   B 2 603 ? 16.629  -8.212  23.748  1.00 39.38 603 B 1 
ATOM   9493  C CG  . LYS   B 2 603 ? 18.005  -7.754  23.255  1.00 35.49 603 B 1 
ATOM   9494  C CD  . LYS   B 2 603 ? 18.980  -8.053  24.388  1.00 32.99 603 B 1 
ATOM   9495  C CE  . LYS   B 2 603 ? 20.438  -7.903  23.978  1.00 29.33 603 B 1 
ATOM   9496  N NZ  . LYS   B 2 603 ? 21.275  -8.565  24.993  1.00 26.67 603 B 1 
ATOM   9497  N N   . LYS   B 2 604 ? 13.500  -8.592  23.937  1.00 39.68 604 B 1 
ATOM   9498  C CA  . LYS   B 2 604 ? 12.313  -9.360  24.295  1.00 38.76 604 B 1 
ATOM   9499  C C   . LYS   B 2 604 ? 11.458  -9.596  23.066  1.00 39.55 604 B 1 
ATOM   9500  O O   . LYS   B 2 604 ? 11.111  -10.738 22.803  1.00 37.90 604 B 1 
ATOM   9501  C CB  . LYS   B 2 604 ? 11.523  -8.670  25.408  1.00 36.55 604 B 1 
ATOM   9502  C CG  . LYS   B 2 604 ? 10.373  -9.575  25.867  1.00 32.71 604 B 1 
ATOM   9503  C CD  . LYS   B 2 604 ? 9.493   -8.909  26.920  1.00 30.35 604 B 1 
ATOM   9504  C CE  . LYS   B 2 604 ? 8.308   -9.825  27.189  1.00 27.64 604 B 1 
ATOM   9505  N NZ  . LYS   B 2 604 ? 7.240   -9.163  27.940  1.00 25.20 604 B 1 
ATOM   9506  N N   . LEU   B 2 605 ? 11.203  -8.566  22.290  1.00 43.37 605 B 1 
ATOM   9507  C CA  . LEU   B 2 605 ? 10.458  -8.681  21.041  1.00 42.59 605 B 1 
ATOM   9508  C C   . LEU   B 2 605 ? 11.181  -9.576  20.035  1.00 43.72 605 B 1 
ATOM   9509  O O   . LEU   B 2 605 ? 10.537  -10.397 19.401  1.00 42.09 605 B 1 
ATOM   9510  C CB  . LEU   B 2 605 ? 10.176  -7.283  20.474  1.00 39.86 605 B 1 
ATOM   9511  C CG  . LEU   B 2 605 ? 8.670   -6.996  20.335  1.00 36.25 605 B 1 
ATOM   9512  C CD1 . LEU   B 2 605 ? 8.298   -5.723  21.089  1.00 33.76 605 B 1 
ATOM   9513  C CD2 . LEU   B 2 605 ? 8.280   -6.835  18.880  1.00 33.54 605 B 1 
ATOM   9514  N N   . GLN   B 2 606 ? 12.509  -9.500  19.918  1.00 43.14 606 B 1 
ATOM   9515  C CA  . GLN   B 2 606 ? 13.288  -10.428 19.093  1.00 42.85 606 B 1 
ATOM   9516  C C   . GLN   B 2 606 ? 13.137  -11.864 19.581  1.00 43.54 606 B 1 
ATOM   9517  O O   . GLN   B 2 606 ? 12.954  -12.775 18.776  1.00 42.41 606 B 1 
ATOM   9518  C CB  . GLN   B 2 606 ? 14.782  -10.093 19.120  1.00 41.58 606 B 1 
ATOM   9519  C CG  . GLN   B 2 606 ? 15.144  -8.803  18.387  1.00 38.27 606 B 1 
ATOM   9520  C CD  . GLN   B 2 606 ? 16.636  -8.500  18.473  1.00 35.66 606 B 1 
ATOM   9521  O OE1 . GLN   B 2 606 ? 17.463  -9.330  18.820  1.00 34.61 606 B 1 
ATOM   9522  N NE2 . GLN   B 2 606 ? 17.041  -7.298  18.152  1.00 32.84 606 B 1 
ATOM   9523  N N   . HIS   B 2 607 ? 13.211  -12.075 20.891  1.00 41.25 607 B 1 
ATOM   9524  C CA  . HIS   B 2 607 ? 13.020  -13.385 21.483  1.00 40.21 607 B 1 
ATOM   9525  C C   . HIS   B 2 607 ? 11.578  -13.859 21.291  1.00 41.12 607 B 1 
ATOM   9526  O O   . HIS   B 2 607 ? 11.346  -14.993 20.869  1.00 39.67 607 B 1 
ATOM   9527  C CB  . HIS   B 2 607 ? 13.417  -13.329 22.957  1.00 37.73 607 B 1 
ATOM   9528  C CG  . HIS   B 2 607 ? 13.428  -14.704 23.554  1.00 34.16 607 B 1 
ATOM   9529  N ND1 . HIS   B 2 607 ? 12.321  -15.450 23.867  1.00 31.40 607 B 1 
ATOM   9530  C CD2 . HIS   B 2 607 ? 14.533  -15.471 23.818  1.00 30.98 607 B 1 
ATOM   9531  C CE1 . HIS   B 2 607 ? 12.748  -16.646 24.300  1.00 28.84 607 B 1 
ATOM   9532  N NE2 . HIS   B 2 607 ? 14.080  -16.690 24.286  1.00 28.66 607 B 1 
ATOM   9533  N N   . THR   B 2 608 ? 10.612  -12.971 21.515  1.00 39.91 608 B 1 
ATOM   9534  C CA  . THR   B 2 608 ? 9.205   -13.194 21.211  1.00 39.06 608 B 1 
ATOM   9535  C C   . THR   B 2 608 ? 9.027   -13.499 19.729  1.00 39.29 608 B 1 
ATOM   9536  O O   . THR   B 2 608 ? 8.406   -14.506 19.408  1.00 37.69 608 B 1 
ATOM   9537  C CB  . THR   B 2 608 ? 8.354   -11.998 21.648  1.00 37.00 608 B 1 
ATOM   9538  O OG1 . THR   B 2 608 ? 8.473   -11.831 23.046  1.00 34.84 608 B 1 
ATOM   9539  C CG2 . THR   B 2 608 ? 6.877   -12.195 21.333  1.00 34.01 608 B 1 
ATOM   9540  N N   . PHE   B 2 609 ? 9.652   -12.749 18.831  1.00 44.92 609 B 1 
ATOM   9541  C CA  . PHE   B 2 609 ? 9.611   -13.051 17.398  1.00 44.20 609 B 1 
ATOM   9542  C C   . PHE   B 2 609 ? 10.291  -14.360 17.032  1.00 44.44 609 B 1 
ATOM   9543  O O   . PHE   B 2 609 ? 9.900   -14.978 16.047  1.00 42.99 609 B 1 
ATOM   9544  C CB  . PHE   B 2 609 ? 10.207  -11.912 16.562  1.00 42.44 609 B 1 
ATOM   9545  C CG  . PHE   B 2 609 ? 9.292   -10.723 16.430  1.00 39.24 609 B 1 
ATOM   9546  C CD1 . PHE   B 2 609 ? 7.946   -10.915 16.090  1.00 36.97 609 B 1 
ATOM   9547  C CD2 . PHE   B 2 609 ? 9.770   -9.427  16.683  1.00 36.83 609 B 1 
ATOM   9548  C CE1 . PHE   B 2 609 ? 7.061   -9.829  16.069  1.00 33.41 609 B 1 
ATOM   9549  C CE2 . PHE   B 2 609 ? 8.884   -8.336  16.658  1.00 33.37 609 B 1 
ATOM   9550  C CZ  . PHE   B 2 609 ? 7.520   -8.543  16.373  1.00 33.06 609 B 1 
ATOM   9551  N N   . ARG   B 2 610 ? 11.275  -14.803 17.782  1.00 41.82 610 B 1 
ATOM   9552  C CA  . ARG   B 2 610 ? 11.968  -16.058 17.502  1.00 40.32 610 B 1 
ATOM   9553  C C   . ARG   B 2 610 ? 11.247  -17.264 18.100  1.00 40.87 610 B 1 
ATOM   9554  O O   . ARG   B 2 610 ? 11.153  -18.290 17.439  1.00 38.67 610 B 1 
ATOM   9555  C CB  . ARG   B 2 610 ? 13.416  -15.937 17.979  1.00 37.72 610 B 1 
ATOM   9556  C CG  . ARG   B 2 610 ? 14.252  -17.118 17.483  1.00 34.09 610 B 1 
ATOM   9557  C CD  . ARG   B 2 610 ? 15.715  -16.919 17.853  1.00 32.19 610 B 1 
ATOM   9558  N NE  . ARG   B 2 610 ? 16.522  -18.052 17.380  1.00 29.87 610 B 1 
ATOM   9559  C CZ  . ARG   B 2 610 ? 17.807  -18.243 17.588  1.00 27.55 610 B 1 
ATOM   9560  N NH1 . ARG   B 2 610 ? 18.532  -17.386 18.248  1.00 26.91 610 B 1 
ATOM   9561  N NH2 . ARG   B 2 610 ? 18.380  -19.317 17.130  1.00 25.76 610 B 1 
ATOM   9562  N N   . TYR   B 2 611 ? 10.758  -17.145 19.338  1.00 37.05 611 B 1 
ATOM   9563  C CA  . TYR   B 2 611 ? 10.286  -18.289 20.129  1.00 35.97 611 B 1 
ATOM   9564  C C   . TYR   B 2 611 ? 8.795   -18.257 20.463  1.00 37.10 611 B 1 
ATOM   9565  O O   . TYR   B 2 611 ? 8.156   -19.297 20.585  1.00 35.00 611 B 1 
ATOM   9566  C CB  . TYR   B 2 611 ? 11.107  -18.351 21.417  1.00 32.36 611 B 1 
ATOM   9567  C CG  . TYR   B 2 611 ? 12.594  -18.499 21.197  1.00 28.73 611 B 1 
ATOM   9568  C CD1 . TYR   B 2 611 ? 13.101  -19.674 20.624  1.00 26.42 611 B 1 
ATOM   9569  C CD2 . TYR   B 2 611 ? 13.487  -17.472 21.556  1.00 25.84 611 B 1 
ATOM   9570  C CE1 . TYR   B 2 611 ? 14.476  -19.832 20.415  1.00 23.99 611 B 1 
ATOM   9571  C CE2 . TYR   B 2 611 ? 14.869  -17.621 21.352  1.00 24.52 611 B 1 
ATOM   9572  C CZ  . TYR   B 2 611 ? 15.358  -18.809 20.783  1.00 24.65 611 B 1 
ATOM   9573  O OH  . TYR   B 2 611 ? 16.706  -18.976 20.590  1.00 22.64 611 B 1 
ATOM   9574  N N   . TYR   B 2 612 ? 8.218   -17.066 20.640  1.00 34.91 612 B 1 
ATOM   9575  C CA  . TYR   B 2 612 ? 6.827   -16.844 21.042  1.00 34.19 612 B 1 
ATOM   9576  C C   . TYR   B 2 612 ? 6.024   -16.109 19.998  1.00 34.98 612 B 1 
ATOM   9577  O O   . TYR   B 2 612 ? 4.878   -15.757 20.256  1.00 33.04 612 B 1 
ATOM   9578  C CB  . TYR   B 2 612 ? 6.804   -15.989 22.300  1.00 31.34 612 B 1 
ATOM   9579  C CG  . TYR   B 2 612 ? 7.237   -16.770 23.489  1.00 28.46 612 B 1 
ATOM   9580  C CD1 . TYR   B 2 612 ? 6.335   -17.697 24.029  1.00 26.18 612 B 1 
ATOM   9581  C CD2 . TYR   B 2 612 ? 8.518   -16.604 24.034  1.00 25.85 612 B 1 
ATOM   9582  C CE1 . TYR   B 2 612 ? 6.688   -18.426 25.142  1.00 23.53 612 B 1 
ATOM   9583  C CE2 . TYR   B 2 612 ? 8.875   -17.327 25.159  1.00 23.97 612 B 1 
ATOM   9584  C CZ  . TYR   B 2 612 ? 7.942   -18.223 25.720  1.00 23.47 612 B 1 
ATOM   9585  O OH  . TYR   B 2 612 ? 8.217   -18.862 26.869  1.00 22.64 612 B 1 
ATOM   9586  N N   . SER   B 2 613 ? 6.651   -15.813 18.896  1.00 38.63 613 B 1 
ATOM   9587  C CA  . SER   B 2 613 ? 6.289   -14.696 18.073  1.00 37.97 613 B 1 
ATOM   9588  C C   . SER   B 2 613 ? 4.830   -14.740 17.672  1.00 38.88 613 B 1 
ATOM   9589  O O   . SER   B 2 613 ? 4.381   -15.634 16.964  1.00 37.11 613 B 1 
ATOM   9590  C CB  . SER   B 2 613 ? 7.217   -14.628 16.872  1.00 35.14 613 B 1 
ATOM   9591  O OG  . SER   B 2 613 ? 6.809   -13.707 15.914  1.00 32.63 613 B 1 
ATOM   9592  N N   . HIS   B 2 614 ? 4.126   -13.701 18.079  1.00 35.61 614 B 1 
ATOM   9593  C CA  . HIS   B 2 614 ? 2.838   -13.373 17.507  1.00 35.35 614 B 1 
ATOM   9594  C C   . HIS   B 2 614 ? 2.975   -13.195 15.996  1.00 36.64 614 B 1 
ATOM   9595  O O   . HIS   B 2 614 ? 2.202   -13.785 15.246  1.00 34.59 614 B 1 
ATOM   9596  C CB  . HIS   B 2 614 ? 2.368   -12.112 18.201  1.00 31.95 614 B 1 
ATOM   9597  C CG  . HIS   B 2 614 ? 0.960   -11.761 17.899  1.00 28.81 614 B 1 
ATOM   9598  N ND1 . HIS   B 2 614 ? 0.546   -10.597 17.335  1.00 26.50 614 B 1 
ATOM   9599  C CD2 . HIS   B 2 614 ? -0.151  -12.421 18.334  1.00 25.96 614 B 1 
ATOM   9600  C CE1 . HIS   B 2 614 ? -0.800  -10.538 17.474  1.00 24.15 614 B 1 
ATOM   9601  N NE2 . HIS   B 2 614 ? -1.243  -11.636 18.068  1.00 23.54 614 B 1 
ATOM   9602  N N   . GLN   B 2 615 ? 4.027   -12.533 15.539  1.00 35.84 615 B 1 
ATOM   9603  C CA  . GLN   B 2 615 ? 4.365   -12.458 14.116  1.00 35.55 615 B 1 
ATOM   9604  C C   . GLN   B 2 615 ? 4.740   -13.820 13.554  1.00 36.79 615 B 1 
ATOM   9605  O O   . GLN   B 2 615 ? 4.276   -14.156 12.478  1.00 35.13 615 B 1 
ATOM   9606  C CB  . GLN   B 2 615 ? 5.523   -11.499 13.833  1.00 33.15 615 B 1 
ATOM   9607  C CG  . GLN   B 2 615 ? 5.124   -10.037 13.964  1.00 29.96 615 B 1 
ATOM   9608  C CD  . GLN   B 2 615 ? 6.252   -9.079  13.631  1.00 27.57 615 B 1 
ATOM   9609  O OE1 . GLN   B 2 615 ? 7.353   -9.474  13.287  1.00 26.53 615 B 1 
ATOM   9610  N NE2 . GLN   B 2 615 ? 6.025   -7.792  13.733  1.00 25.32 615 B 1 
ATOM   9611  N N   . TRP   B 2 616 ? 5.507   -14.647 14.248  1.00 41.22 616 B 1 
ATOM   9612  C CA  . TRP   B 2 616 ? 5.807   -16.009 13.819  1.00 40.07 616 B 1 
ATOM   9613  C C   . TRP   B 2 616 ? 4.569   -16.888 13.886  1.00 41.15 616 B 1 
ATOM   9614  O O   . TRP   B 2 616 ? 4.338   -17.657 12.964  1.00 39.38 616 B 1 
ATOM   9615  C CB  . TRP   B 2 616 ? 6.939   -16.623 14.621  1.00 37.52 616 B 1 
ATOM   9616  C CG  . TRP   B 2 616 ? 7.036   -18.095 14.438  1.00 35.03 616 B 1 
ATOM   9617  C CD1 . TRP   B 2 616 ? 7.287   -18.718 13.265  1.00 33.00 616 B 1 
ATOM   9618  C CD2 . TRP   B 2 616 ? 6.745   -19.141 15.414  1.00 32.99 616 B 1 
ATOM   9619  N NE1 . TRP   B 2 616 ? 7.175   -20.091 13.453  1.00 30.56 616 B 1 
ATOM   9620  C CE2 . TRP   B 2 616 ? 6.843   -20.388 14.752  1.00 30.20 616 B 1 
ATOM   9621  C CE3 . TRP   B 2 616 ? 6.418   -19.147 16.775  1.00 31.16 616 B 1 
ATOM   9622  C CZ2 . TRP   B 2 616 ? 6.617   -21.604 15.418  1.00 29.02 616 B 1 
ATOM   9623  C CZ3 . TRP   B 2 616 ? 6.208   -20.359 17.449  1.00 30.24 616 B 1 
ATOM   9624  C CH2 . TRP   B 2 616 ? 6.302   -21.571 16.772  1.00 29.58 616 B 1 
ATOM   9625  N N   . ARG   B 2 617 ? 3.727   -16.729 14.925  1.00 43.40 617 B 1 
ATOM   9626  C CA  . ARG   B 2 617 ? 2.452   -17.442 14.989  1.00 42.92 617 B 1 
ATOM   9627  C C   . ARG   B 2 617 ? 1.515   -16.973 13.908  1.00 43.58 617 B 1 
ATOM   9628  O O   . ARG   B 2 617 ? 0.837   -17.798 13.319  1.00 42.45 617 B 1 
ATOM   9629  C CB  . ARG   B 2 617 ? 1.781   -17.240 16.336  1.00 41.26 617 B 1 
ATOM   9630  C CG  . ARG   B 2 617 ? 2.478   -18.079 17.388  1.00 37.70 617 B 1 
ATOM   9631  C CD  . ARG   B 2 617 ? 1.870   -17.758 18.735  1.00 35.71 617 B 1 
ATOM   9632  N NE  . ARG   B 2 617 ? 2.522   -18.555 19.754  1.00 33.33 617 B 1 
ATOM   9633  C CZ  . ARG   B 2 617 ? 1.951   -19.067 20.809  1.00 30.46 617 B 1 
ATOM   9634  N NH1 . ARG   B 2 617 ? 0.738   -18.739 21.167  1.00 29.62 617 B 1 
ATOM   9635  N NH2 . ARG   B 2 617 ? 2.607   -19.936 21.502  1.00 28.39 617 B 1 
ATOM   9636  N N   . THR   B 2 618 ? 1.482   -15.683 13.649  1.00 38.62 618 B 1 
ATOM   9637  C CA  . THR   B 2 618 ? 0.719   -15.089 12.556  1.00 38.16 618 B 1 
ATOM   9638  C C   . THR   B 2 618 ? 1.318   -15.484 11.220  1.00 39.03 618 B 1 
ATOM   9639  O O   . THR   B 2 618 ? 0.574   -15.890 10.340  1.00 37.58 618 B 1 
ATOM   9640  C CB  . THR   B 2 618 ? 0.654   -13.573 12.689  1.00 35.85 618 B 1 
ATOM   9641  O OG1 . THR   B 2 618 ? 0.066   -13.259 13.929  1.00 33.43 618 B 1 
ATOM   9642  C CG2 . THR   B 2 618 ? -0.213  -12.951 11.605  1.00 32.61 618 B 1 
ATOM   9643  N N   . TRP   B 2 619 ? 2.633   -15.463 11.086  1.00 38.56 619 B 1 
ATOM   9644  C CA  . TRP   B 2 619 ? 3.347   -15.959 9.911   1.00 36.90 619 B 1 
ATOM   9645  C C   . TRP   B 2 619 ? 3.137   -17.458 9.744   1.00 37.15 619 B 1 
ATOM   9646  O O   . TRP   B 2 619 ? 2.723   -17.861 8.670   1.00 35.70 619 B 1 
ATOM   9647  C CB  . TRP   B 2 619 ? 4.830   -15.614 9.983   1.00 34.49 619 B 1 
ATOM   9648  C CG  . TRP   B 2 619 ? 5.627   -16.212 8.868   1.00 32.23 619 B 1 
ATOM   9649  C CD1 . TRP   B 2 619 ? 5.717   -15.722 7.613   1.00 30.03 619 B 1 
ATOM   9650  C CD2 . TRP   B 2 619 ? 6.388   -17.460 8.878   1.00 30.51 619 B 1 
ATOM   9651  N NE1 . TRP   B 2 619 ? 6.487   -16.578 6.835   1.00 28.56 619 B 1 
ATOM   9652  C CE2 . TRP   B 2 619 ? 6.913   -17.653 7.572   1.00 28.69 619 B 1 
ATOM   9653  C CE3 . TRP   B 2 619 ? 6.682   -18.426 9.858   1.00 29.55 619 B 1 
ATOM   9654  C CZ2 . TRP   B 2 619 ? 7.700   -18.782 7.243   1.00 27.37 619 B 1 
ATOM   9655  C CZ3 . TRP   B 2 619 ? 7.470   -19.544 9.532   1.00 28.40 619 B 1 
ATOM   9656  C CH2 . TRP   B 2 619 ? 7.970   -19.715 8.239   1.00 27.85 619 B 1 
ATOM   9657  N N   . ALA   B 2 620 ? 3.299   -18.266 10.788  1.00 44.41 620 B 1 
ATOM   9658  C CA  . ALA   B 2 620 ? 3.034   -19.697 10.742  1.00 43.28 620 B 1 
ATOM   9659  C C   . ALA   B 2 620 ? 1.548   -19.949 10.488  1.00 43.12 620 B 1 
ATOM   9660  O O   . ALA   B 2 620 ? 1.201   -20.757 9.639   1.00 42.18 620 B 1 
ATOM   9661  C CB  . ALA   B 2 620 ? 3.507   -20.366 12.040  1.00 41.91 620 B 1 
ATOM   9662  N N   . ALA   B 2 621 ? 0.647   -19.215 11.153  1.00 45.23 621 B 1 
ATOM   9663  C CA  . ALA   B 2 621 ? -0.781  -19.302 10.905  1.00 44.24 621 B 1 
ATOM   9664  C C   . ALA   B 2 621 ? -1.132  -18.871 9.487   1.00 44.43 621 B 1 
ATOM   9665  O O   . ALA   B 2 621 ? -1.938  -19.536 8.850   1.00 43.08 621 B 1 
ATOM   9666  C CB  . ALA   B 2 621 ? -1.563  -18.467 11.924  1.00 42.22 621 B 1 
ATOM   9667  N N   . CYS   B 2 622 ? -0.531  -17.808 8.985   1.00 36.66 622 B 1 
ATOM   9668  C CA  . CYS   B 2 622 ? -0.780  -17.333 7.635   1.00 35.78 622 B 1 
ATOM   9669  C C   . CYS   B 2 622 ? -0.035  -18.160 6.595   1.00 36.24 622 B 1 
ATOM   9670  O O   . CYS   B 2 622 ? -0.604  -18.389 5.539   1.00 34.69 622 B 1 
ATOM   9671  C CB  . CYS   B 2 622 ? -0.441  -15.861 7.500   1.00 33.83 622 B 1 
ATOM   9672  S SG  . CYS   B 2 622 ? -1.652  -14.823 8.365   1.00 30.48 622 B 1 
ATOM   9673  N N   . PHE   B 2 623 ? 1.168   -18.650 6.873   1.00 37.45 623 B 1 
ATOM   9674  C CA  . PHE   B 2 623 ? 1.865   -19.621 6.033   1.00 37.03 623 B 1 
ATOM   9675  C C   . PHE   B 2 623 ? 1.030   -20.888 5.920   1.00 37.55 623 B 1 
ATOM   9676  O O   . PHE   B 2 623 ? 0.767   -21.373 4.828   1.00 36.09 623 B 1 
ATOM   9677  C CB  . PHE   B 2 623 ? 3.245   -19.924 6.620   1.00 34.59 623 B 1 
ATOM   9678  C CG  . PHE   B 2 623 ? 4.027   -20.917 5.788   1.00 30.87 623 B 1 
ATOM   9679  C CD1 . PHE   B 2 623 ? 4.024   -22.286 6.099   1.00 28.21 623 B 1 
ATOM   9680  C CD2 . PHE   B 2 623 ? 4.738   -20.461 4.664   1.00 28.17 623 B 1 
ATOM   9681  C CE1 . PHE   B 2 623 ? 4.730   -23.196 5.289   1.00 25.90 623 B 1 
ATOM   9682  C CE2 . PHE   B 2 623 ? 5.442   -21.364 3.856   1.00 25.94 623 B 1 
ATOM   9683  C CZ  . PHE   B 2 623 ? 5.436   -22.733 4.167   1.00 25.32 623 B 1 
ATOM   9684  N N   . VAL   B 2 624 ? 0.498   -21.345 7.051   1.00 41.00 624 B 1 
ATOM   9685  C CA  . VAL   B 2 624 ? -0.427  -22.461 7.134   1.00 41.11 624 B 1 
ATOM   9686  C C   . VAL   B 2 624 ? -1.768  -22.125 6.480   1.00 41.96 624 B 1 
ATOM   9687  O O   . VAL   B 2 624 ? -2.301  -22.949 5.748   1.00 40.83 624 B 1 
ATOM   9688  C CB  . VAL   B 2 624 ? -0.580  -22.850 8.606   1.00 39.55 624 B 1 
ATOM   9689  C CG1 . VAL   B 2 624 ? -1.764  -23.758 8.840   1.00 36.72 624 B 1 
ATOM   9690  C CG2 . VAL   B 2 624 ? 0.681   -23.568 9.117   1.00 36.10 624 B 1 
ATOM   9691  N N   . GLN   B 2 625 ? -2.318  -20.923 6.682   1.00 38.80 625 B 1 
ATOM   9692  C CA  . GLN   B 2 625 ? -3.532  -20.456 6.001   1.00 38.52 625 B 1 
ATOM   9693  C C   . GLN   B 2 625 ? -3.307  -20.325 4.505   1.00 38.89 625 B 1 
ATOM   9694  O O   . GLN   B 2 625 ? -4.177  -20.703 3.729   1.00 37.90 625 B 1 
ATOM   9695  C CB  . GLN   B 2 625 ? -3.990  -19.090 6.523   1.00 37.62 625 B 1 
ATOM   9696  C CG  . GLN   B 2 625 ? -4.863  -19.171 7.771   1.00 34.77 625 B 1 
ATOM   9697  C CD  . GLN   B 2 625 ? -5.284  -17.792 8.270   1.00 32.79 625 B 1 
ATOM   9698  O OE1 . GLN   B 2 625 ? -4.767  -16.758 7.889   1.00 32.25 625 B 1 
ATOM   9699  N NE2 . GLN   B 2 625 ? -6.270  -17.724 9.132   1.00 30.28 625 B 1 
ATOM   9700  N N   . VAL   B 2 626 ? -2.168  -19.794 4.099   1.00 37.56 626 B 1 
ATOM   9701  C CA  . VAL   B 2 626 ? -1.781  -19.691 2.699   1.00 36.48 626 B 1 
ATOM   9702  C C   . VAL   B 2 626 ? -1.560  -21.094 2.148   1.00 36.62 626 B 1 
ATOM   9703  O O   . VAL   B 2 626 ? -2.137  -21.406 1.113   1.00 35.80 626 B 1 
ATOM   9704  C CB  . VAL   B 2 626 ? -0.565  -18.765 2.515   1.00 35.12 626 B 1 
ATOM   9705  C CG1 . VAL   B 2 626 ? 0.028   -18.837 1.106   1.00 32.35 626 B 1 
ATOM   9706  C CG2 . VAL   B 2 626 ? -0.960  -17.301 2.733   1.00 33.03 626 B 1 
ATOM   9707  N N   . ALA   B 2 627 ? -0.862  -21.983 2.856   1.00 41.03 627 B 1 
ATOM   9708  C CA  . ALA   B 2 627 ? -0.714  -23.387 2.483   1.00 40.06 627 B 1 
ATOM   9709  C C   . ALA   B 2 627 ? -2.068  -24.108 2.429   1.00 40.28 627 B 1 
ATOM   9710  O O   . ALA   B 2 627 ? -2.326  -24.860 1.492   1.00 39.28 627 B 1 
ATOM   9711  C CB  . ALA   B 2 627 ? 0.252   -24.080 3.453   1.00 38.70 627 B 1 
ATOM   9712  N N   . TRP   B 2 628 ? -2.990  -23.817 3.363   1.00 42.21 628 B 1 
ATOM   9713  C CA  . TRP   B 2 628 ? -4.345  -24.365 3.382   1.00 41.13 628 B 1 
ATOM   9714  C C   . TRP   B 2 628 ? -5.234  -23.767 2.300   1.00 41.78 628 B 1 
ATOM   9715  O O   . TRP   B 2 628 ? -5.919  -24.508 1.601   1.00 41.54 628 B 1 
ATOM   9716  C CB  . TRP   B 2 628 ? -4.975  -24.153 4.746   1.00 40.59 628 B 1 
ATOM   9717  C CG  . TRP   B 2 628 ? -6.390  -24.644 4.845   1.00 37.12 628 B 1 
ATOM   9718  C CD1 . TRP   B 2 628 ? -7.453  -23.883 5.165   1.00 33.71 628 B 1 
ATOM   9719  C CD2 . TRP   B 2 628 ? -6.886  -26.012 4.691   1.00 34.96 628 B 1 
ATOM   9720  N NE1 . TRP   B 2 628 ? -8.582  -24.693 5.272   1.00 31.45 628 B 1 
ATOM   9721  C CE2 . TRP   B 2 628 ? -8.274  -26.005 5.000   1.00 32.10 628 B 1 
ATOM   9722  C CE3 . TRP   B 2 628 ? -6.301  -27.243 4.373   1.00 33.96 628 B 1 
ATOM   9723  C CZ2 . TRP   B 2 628 ? -9.045  -27.191 5.033   1.00 33.44 628 B 1 
ATOM   9724  C CZ3 . TRP   B 2 628 ? -7.070  -28.426 4.382   1.00 32.85 628 B 1 
ATOM   9725  C CH2 . TRP   B 2 628 ? -8.426  -28.397 4.722   1.00 32.89 628 B 1 
ATOM   9726  N N   . ARG   B 2 629 ? -5.219  -22.439 2.123   1.00 40.06 629 B 1 
ATOM   9727  C CA  . ARG   B 2 629 ? -5.912  -21.769 1.014   1.00 39.82 629 B 1 
ATOM   9728  C C   . ARG   B 2 629 ? -5.391  -22.297 -0.314  1.00 39.78 629 B 1 
ATOM   9729  O O   . ARG   B 2 629 ? -6.187  -22.600 -1.200  1.00 39.52 629 B 1 
ATOM   9730  C CB  . ARG   B 2 629 ? -5.746  -20.239 1.087   1.00 39.37 629 B 1 
ATOM   9731  C CG  . ARG   B 2 629 ? -6.643  -19.564 2.141   1.00 36.25 629 B 1 
ATOM   9732  C CD  . ARG   B 2 629 ? -6.393  -18.051 2.193   1.00 34.70 629 B 1 
ATOM   9733  N NE  . ARG   B 2 629 ? -7.193  -17.390 3.246   1.00 31.93 629 B 1 
ATOM   9734  C CZ  . ARG   B 2 629 ? -7.316  -16.085 3.482   1.00 29.19 629 B 1 
ATOM   9735  N NH1 . ARG   B 2 629 ? -6.717  -15.166 2.769   1.00 27.86 629 B 1 
ATOM   9736  N NH2 . ARG   B 2 629 ? -8.055  -15.664 4.465   1.00 26.84 629 B 1 
ATOM   9737  N N   . ARG   B 2 630 ? -4.084  -22.475 -0.421  1.00 37.00 630 B 1 
ATOM   9738  C CA  . ARG   B 2 630 ? -3.383  -23.098 -1.541  1.00 36.06 630 B 1 
ATOM   9739  C C   . ARG   B 2 630 ? -3.831  -24.567 -1.715  1.00 36.70 630 B 1 
ATOM   9740  O O   . ARG   B 2 630 ? -4.252  -24.934 -2.810  1.00 35.80 630 B 1 
ATOM   9741  C CB  . ARG   B 2 630 ? -1.864  -22.948 -1.299  1.00 34.20 630 B 1 
ATOM   9742  C CG  . ARG   B 2 630 ? -1.252  -21.578 -1.675  1.00 30.88 630 B 1 
ATOM   9743  C CD  . ARG   B 2 630 ? 0.215   -21.498 -1.225  1.00 28.81 630 B 1 
ATOM   9744  N NE  . ARG   B 2 630 ? 0.926   -20.257 -1.605  1.00 26.02 630 B 1 
ATOM   9745  C CZ  . ARG   B 2 630 ? 2.212   -20.019 -1.428  1.00 24.15 630 B 1 
ATOM   9746  N NH1 . ARG   B 2 630 ? 3.037   -20.904 -0.937  1.00 22.84 630 B 1 
ATOM   9747  N NH2 . ARG   B 2 630 ? 2.734   -18.876 -1.721  1.00 22.10 630 B 1 
ATOM   9748  N N   . TYR   B 2 631 ? -3.866  -25.373 -0.657  1.00 42.06 631 B 1 
ATOM   9749  C CA  . TYR   B 2 631 ? -4.345  -26.761 -0.696  1.00 41.41 631 B 1 
ATOM   9750  C C   . TYR   B 2 631 ? -5.827  -26.850 -1.077  1.00 41.61 631 B 1 
ATOM   9751  O O   . TYR   B 2 631 ? -6.186  -27.632 -1.953  1.00 41.70 631 B 1 
ATOM   9752  C CB  . TYR   B 2 631 ? -4.097  -27.436 0.653   1.00 41.24 631 B 1 
ATOM   9753  C CG  . TYR   B 2 631 ? -4.604  -28.867 0.714   1.00 36.98 631 B 1 
ATOM   9754  C CD1 . TYR   B 2 631 ? -5.853  -29.166 1.291   1.00 34.71 631 B 1 
ATOM   9755  C CD2 . TYR   B 2 631 ? -3.827  -29.913 0.174   1.00 34.80 631 B 1 
ATOM   9756  C CE1 . TYR   B 2 631 ? -6.319  -30.489 1.333   1.00 32.48 631 B 1 
ATOM   9757  C CE2 . TYR   B 2 631 ? -4.285  -31.241 0.212   1.00 32.86 631 B 1 
ATOM   9758  C CZ  . TYR   B 2 631 ? -5.532  -31.525 0.795   1.00 32.73 631 B 1 
ATOM   9759  O OH  . TYR   B 2 631 ? -5.984  -32.823 0.836   1.00 31.95 631 B 1 
ATOM   9760  N N   . LYS   B 2 632 ? -6.693  -25.996 -0.487  1.00 45.18 632 B 1 
ATOM   9761  C CA  . LYS   B 2 632 ? -8.116  -25.928 -0.855  1.00 45.01 632 B 1 
ATOM   9762  C C   . LYS   B 2 632 ? -8.305  -25.473 -2.288  1.00 44.41 632 B 1 
ATOM   9763  O O   . LYS   B 2 632 ? -9.090  -26.089 -2.993  1.00 44.63 632 B 1 
ATOM   9764  C CB  . LYS   B 2 632 ? -8.918  -25.031 0.092   1.00 45.72 632 B 1 
ATOM   9765  C CG  . LYS   B 2 632 ? -9.645  -25.860 1.152   1.00 42.23 632 B 1 
ATOM   9766  C CD  . LYS   B 2 632 ? -10.604 -24.992 1.971   1.00 40.11 632 B 1 
ATOM   9767  C CE  . LYS   B 2 632 ? -11.379 -25.870 2.955   1.00 36.00 632 B 1 
ATOM   9768  N NZ  . LYS   B 2 632 ? -12.132 -25.070 3.950   1.00 33.43 632 B 1 
ATOM   9769  N N   . ARG   B 2 633 ? -7.596  -24.445 -2.729  1.00 39.51 633 B 1 
ATOM   9770  C CA  . ARG   B 2 633 ? -7.614  -24.025 -4.139  1.00 39.31 633 B 1 
ATOM   9771  C C   . ARG   B 2 633 ? -7.201  -25.179 -5.042  1.00 39.18 633 B 1 
ATOM   9772  O O   . ARG   B 2 633 ? -7.843  -25.379 -6.062  1.00 39.22 633 B 1 
ATOM   9773  C CB  . ARG   B 2 633 ? -6.706  -22.807 -4.391  1.00 39.22 633 B 1 
ATOM   9774  C CG  . ARG   B 2 633 ? -7.337  -21.462 -3.999  1.00 35.90 633 B 1 
ATOM   9775  C CD  . ARG   B 2 633 ? -6.322  -20.332 -4.252  1.00 34.08 633 B 1 
ATOM   9776  N NE  . ARG   B 2 633 ? -6.810  -18.991 -3.851  1.00 31.03 633 B 1 
ATOM   9777  C CZ  . ARG   B 2 633 ? -6.087  -17.871 -3.864  1.00 28.85 633 B 1 
ATOM   9778  N NH1 . ARG   B 2 633 ? -4.862  -17.831 -4.315  1.00 26.64 633 B 1 
ATOM   9779  N NH2 . ARG   B 2 633 ? -6.570  -16.752 -3.411  1.00 25.94 633 B 1 
ATOM   9780  N N   . LYS   B 2 634 ? -6.200  -25.964 -4.653  1.00 42.11 634 B 1 
ATOM   9781  C CA  . LYS   B 2 634 ? -5.793  -27.146 -5.404  1.00 41.52 634 B 1 
ATOM   9782  C C   . LYS   B 2 634 ? -6.856  -28.233 -5.372  1.00 41.44 634 B 1 
ATOM   9783  O O   . LYS   B 2 634 ? -7.133  -28.818 -6.411  1.00 41.30 634 B 1 
ATOM   9784  C CB  . LYS   B 2 634 ? -4.458  -27.685 -4.892  1.00 40.81 634 B 1 
ATOM   9785  C CG  . LYS   B 2 634 ? -3.899  -28.662 -5.928  1.00 37.30 634 B 1 
ATOM   9786  C CD  . LYS   B 2 634 ? -2.650  -29.377 -5.442  1.00 34.87 634 B 1 
ATOM   9787  C CE  . LYS   B 2 634 ? -2.155  -30.232 -6.604  1.00 31.09 634 B 1 
ATOM   9788  N NZ  . LYS   B 2 634 ? -0.943  -30.981 -6.262  1.00 28.61 634 B 1 
ATOM   9789  N N   . LYS   B 2 635 ? -7.460  -28.497 -4.212  1.00 45.76 635 B 1 
ATOM   9790  C CA  . LYS   B 2 635 ? -8.528  -29.495 -4.077  1.00 46.23 635 B 1 
ATOM   9791  C C   . LYS   B 2 635 ? -9.754  -29.079 -4.886  1.00 45.42 635 B 1 
ATOM   9792  O O   . LYS   B 2 635 ? -10.305 -29.912 -5.586  1.00 46.03 635 B 1 
ATOM   9793  C CB  . LYS   B 2 635 ? -8.843  -29.745 -2.593  1.00 47.21 635 B 1 
ATOM   9794  C CG  . LYS   B 2 635 ? -9.627  -31.054 -2.378  1.00 43.20 635 B 1 
ATOM   9795  C CD  . LYS   B 2 635 ? -9.935  -31.297 -0.894  1.00 41.41 635 B 1 
ATOM   9796  C CE  . LYS   B 2 635 ? -10.677 -32.625 -0.689  1.00 36.76 635 B 1 
ATOM   9797  N NZ  . LYS   B 2 635 ? -11.053 -32.877 0.730   1.00 34.56 635 B 1 
ATOM   9798  N N   . LEU   B 2 636 ? -10.114 -27.795 -4.856  1.00 47.32 636 B 1 
ATOM   9799  C CA  . LEU   B 2 636 ? -11.170 -27.222 -5.694  1.00 46.38 636 B 1 
ATOM   9800  C C   . LEU   B 2 636 ? -10.808 -27.294 -7.180  1.00 45.49 636 B 1 
ATOM   9801  O O   . LEU   B 2 636 ? -11.643 -27.681 -7.977  1.00 45.42 636 B 1 
ATOM   9802  C CB  . LEU   B 2 636 ? -11.467 -25.759 -5.309  1.00 47.37 636 B 1 
ATOM   9803  C CG  . LEU   B 2 636 ? -12.934 -25.528 -4.894  1.00 42.35 636 B 1 
ATOM   9804  C CD1 . LEU   B 2 636 ? -13.048 -25.428 -3.375  1.00 39.68 636 B 1 
ATOM   9805  C CD2 . LEU   B 2 636 ? -13.488 -24.242 -5.506  1.00 42.18 636 B 1 
ATOM   9806  N N   . ALA   B 2 637 ? -9.586  -26.944 -7.542  1.00 48.99 637 B 1 
ATOM   9807  C CA  . ALA   B 2 637 ? -9.133  -27.043 -8.925  1.00 48.10 637 B 1 
ATOM   9808  C C   . ALA   B 2 637 ? -9.135  -28.498 -9.399  1.00 47.45 637 B 1 
ATOM   9809  O O   . ALA   B 2 637 ? -9.539  -28.768 -10.523 1.00 47.55 637 B 1 
ATOM   9810  C CB  . ALA   B 2 637 ? -7.749  -26.409 -9.065  1.00 48.45 637 B 1 
ATOM   9811  N N   . LYS   B 2 638 ? -8.767  -29.433 -8.518  1.00 46.61 638 B 1 
ATOM   9812  C CA  . LYS   B 2 638 ? -8.788  -30.865 -8.817  1.00 46.89 638 B 1 
ATOM   9813  C C   . LYS   B 2 638 ? -10.219 -31.406 -8.872  1.00 46.08 638 B 1 
ATOM   9814  O O   . LYS   B 2 638 ? -10.502 -32.241 -9.716  1.00 46.69 638 B 1 
ATOM   9815  C CB  . LYS   B 2 638 ? -7.909  -31.629 -7.810  1.00 48.12 638 B 1 
ATOM   9816  C CG  . LYS   B 2 638 ? -7.235  -32.845 -8.452  1.00 44.63 638 B 1 
ATOM   9817  C CD  . LYS   B 2 638 ? -6.354  -33.595 -7.449  1.00 42.17 638 B 1 
ATOM   9818  C CE  . LYS   B 2 638 ? -5.582  -34.695 -8.181  1.00 37.30 638 B 1 
ATOM   9819  N NZ  . LYS   B 2 638 ? -4.825  -35.587 -7.271  1.00 33.80 638 B 1 
ATOM   9820  N N   . SER   B 2 639 ? -11.122 -30.928 -8.008  1.00 52.48 639 B 1 
ATOM   9821  C CA  . SER   B 2 639 ? -12.539 -31.289 -8.087  1.00 52.94 639 B 1 
ATOM   9822  C C   . SER   B 2 639 ? -13.218 -30.659 -9.296  1.00 51.75 639 B 1 
ATOM   9823  O O   . SER   B 2 639 ? -14.049 -31.314 -9.907  1.00 52.49 639 B 1 
ATOM   9824  C CB  . SER   B 2 639 ? -13.299 -30.932 -6.808  1.00 53.69 639 B 1 
ATOM   9825  O OG  . SER   B 2 639 ? -13.340 -29.541 -6.564  1.00 48.49 639 B 1 
ATOM   9826  N N   . LEU   B 2 640 ? -12.844 -29.439 -9.664  1.00 52.95 640 B 1 
ATOM   9827  C CA  . LEU   B 2 640 ? -13.295 -28.799 -10.898 1.00 51.72 640 B 1 
ATOM   9828  C C   . LEU   B 2 640 ? -12.740 -29.528 -12.121 1.00 50.55 640 B 1 
ATOM   9829  O O   . LEU   B 2 640 ? -13.515 -29.821 -13.014 1.00 50.05 640 B 1 
ATOM   9830  C CB  . LEU   B 2 640 ? -12.892 -27.314 -10.903 1.00 52.27 640 B 1 
ATOM   9831  C CG  . LEU   B 2 640 ? -13.862 -26.424 -10.099 1.00 47.75 640 B 1 
ATOM   9832  C CD1 . LEU   B 2 640 ? -13.183 -25.110 -9.703  1.00 45.03 640 B 1 
ATOM   9833  C CD2 . LEU   B 2 640 ? -15.107 -26.083 -10.916 1.00 47.32 640 B 1 
ATOM   9834  N N   . SER   B 2 641 ? -11.460 -29.890 -12.120 1.00 49.17 641 B 1 
ATOM   9835  C CA  . SER   B 2 641 ? -10.887 -30.671 -13.221 1.00 49.17 641 B 1 
ATOM   9836  C C   . SER   B 2 641 ? -11.471 -32.079 -13.292 1.00 47.97 641 B 1 
ATOM   9837  O O   . SER   B 2 641 ? -11.649 -32.603 -14.384 1.00 49.48 641 B 1 
ATOM   9838  C CB  . SER   B 2 641 ? -9.361  -30.751 -13.129 1.00 50.34 641 B 1 
ATOM   9839  O OG  . SER   B 2 641 ? -8.926  -31.581 -12.066 1.00 46.57 641 B 1 
ATOM   9840  N N   . LEU   B 2 642 ? -11.797 -32.684 -12.152 1.00 49.78 642 B 1 
ATOM   9841  C CA  . LEU   B 2 642 ? -12.547 -33.935 -12.114 1.00 49.26 642 B 1 
ATOM   9842  C C   . LEU   B 2 642 ? -13.957 -33.715 -12.651 1.00 47.97 642 B 1 
ATOM   9843  O O   . LEU   B 2 642 ? -14.359 -34.467 -13.524 1.00 47.62 642 B 1 
ATOM   9844  C CB  . LEU   B 2 642 ? -12.555 -34.530 -10.693 1.00 50.22 642 B 1 
ATOM   9845  C CG  . LEU   B 2 642 ? -11.325 -35.416 -10.417 1.00 45.76 642 B 1 
ATOM   9846  C CD1 . LEU   B 2 642 ? -11.040 -35.512 -8.916  1.00 42.98 642 B 1 
ATOM   9847  C CD2 . LEU   B 2 642 ? -11.536 -36.839 -10.941 1.00 45.14 642 B 1 
ATOM   9848  N N   . ALA   B 2 643 ? -14.673 -32.684 -12.204 1.00 52.10 643 B 1 
ATOM   9849  C CA  . ALA   B 2 643 ? -16.007 -32.368 -12.697 1.00 51.72 643 B 1 
ATOM   9850  C C   . ALA   B 2 643 ? -16.006 -32.052 -14.203 1.00 49.90 643 B 1 
ATOM   9851  O O   . ALA   B 2 643 ? -16.875 -32.544 -14.918 1.00 49.81 643 B 1 
ATOM   9852  C CB  . ALA   B 2 643 ? -16.591 -31.216 -11.875 1.00 53.20 643 B 1 
ATOM   9853  N N   . GLU   B 2 644 ? -15.019 -31.299 -14.688 1.00 52.24 644 B 1 
ATOM   9854  C CA  . GLU   B 2 644 ? -14.825 -31.061 -16.126 1.00 50.84 644 B 1 
ATOM   9855  C C   . GLU   B 2 644 ? -14.485 -32.364 -16.858 1.00 49.03 644 B 1 
ATOM   9856  O O   . GLU   B 2 644 ? -15.046 -32.618 -17.918 1.00 47.72 644 B 1 
ATOM   9857  C CB  . GLU   B 2 644 ? -13.721 -30.015 -16.369 1.00 50.98 644 B 1 
ATOM   9858  C CG  . GLU   B 2 644 ? -14.200 -28.572 -16.133 1.00 46.36 644 B 1 
ATOM   9859  C CD  . GLU   B 2 644 ? -13.092 -27.511 -16.287 1.00 42.89 644 B 1 
ATOM   9860  O OE1 . GLU   B 2 644 ? -13.440 -26.306 -16.300 1.00 38.64 644 B 1 
ATOM   9861  O OE2 . GLU   B 2 644 ? -11.892 -27.872 -16.331 1.00 42.46 644 B 1 
ATOM   9862  N N   . SER   B 2 645 ? -13.641 -33.223 -16.276 1.00 47.25 645 B 1 
ATOM   9863  C CA  . SER   B 2 645 ? -13.354 -34.528 -16.872 1.00 47.15 645 B 1 
ATOM   9864  C C   . SER   B 2 645 ? -14.582 -35.437 -16.889 1.00 45.46 645 B 1 
ATOM   9865  O O   . SER   B 2 645 ? -14.810 -36.111 -17.887 1.00 44.67 645 B 1 
ATOM   9866  C CB  . SER   B 2 645 ? -12.157 -35.219 -16.212 1.00 46.51 645 B 1 
ATOM   9867  O OG  . SER   B 2 645 ? -12.394 -35.649 -14.888 1.00 42.91 645 B 1 
ATOM   9868  N N   . PHE   B 2 646 ? -15.413 -35.404 -15.834 1.00 45.03 646 B 1 
ATOM   9869  C CA  . PHE   B 2 646 ? -16.677 -36.139 -15.823 1.00 45.04 646 B 1 
ATOM   9870  C C   . PHE   B 2 646 ? -17.672 -35.559 -16.828 1.00 44.32 646 B 1 
ATOM   9871  O O   . PHE   B 2 646 ? -18.298 -36.329 -17.553 1.00 41.46 646 B 1 
ATOM   9872  C CB  . PHE   B 2 646 ? -17.262 -36.190 -14.402 1.00 42.73 646 B 1 
ATOM   9873  C CG  . PHE   B 2 646 ? -16.739 -37.343 -13.559 1.00 41.38 646 B 1 
ATOM   9874  C CD1 . PHE   B 2 646 ? -17.158 -38.657 -13.839 1.00 38.94 646 B 1 
ATOM   9875  C CD2 . PHE   B 2 646 ? -15.836 -37.124 -12.506 1.00 38.96 646 B 1 
ATOM   9876  C CE1 . PHE   B 2 646 ? -16.667 -39.740 -13.093 1.00 35.01 646 B 1 
ATOM   9877  C CE2 . PHE   B 2 646 ? -15.339 -38.206 -11.754 1.00 34.11 646 B 1 
ATOM   9878  C CZ  . PHE   B 2 646 ? -15.750 -39.513 -12.051 1.00 35.61 646 B 1 
ATOM   9879  N N   . SER   B 2 647 ? -17.777 -34.234 -16.931 1.00 40.31 647 B 1 
ATOM   9880  C CA  . SER   B 2 647 ? -18.650 -33.616 -17.933 1.00 41.20 647 B 1 
ATOM   9881  C C   . SER   B 2 647 ? -18.198 -33.903 -19.365 1.00 40.08 647 B 1 
ATOM   9882  O O   . SER   B 2 647 ? -19.045 -34.075 -20.234 1.00 39.23 647 B 1 
ATOM   9883  C CB  . SER   B 2 647 ? -18.785 -32.105 -17.717 1.00 40.19 647 B 1 
ATOM   9884  O OG  . SER   B 2 647 ? -17.564 -31.406 -17.859 1.00 38.11 647 B 1 
ATOM   9885  N N   . SER   B 2 648 ? -16.898 -34.006 -19.605 1.00 39.43 648 B 1 
ATOM   9886  C CA  . SER   B 2 648 ? -16.400 -34.386 -20.928 1.00 40.12 648 B 1 
ATOM   9887  C C   . SER   B 2 648 ? -16.670 -35.854 -21.251 1.00 39.27 648 B 1 
ATOM   9888  O O   . SER   B 2 648 ? -16.946 -36.170 -22.404 1.00 37.71 648 B 1 
ATOM   9889  C CB  . SER   B 2 648 ? -14.910 -34.067 -21.088 1.00 37.95 648 B 1 
ATOM   9890  O OG  . SER   B 2 648 ? -14.085 -34.774 -20.187 1.00 36.33 648 B 1 
ATOM   9891  N N   . TYR   B 2 649 ? -16.646 -36.743 -20.251 1.00 35.37 649 B 1 
ATOM   9892  C CA  . TYR   B 2 649 ? -17.031 -38.143 -20.436 1.00 35.86 649 B 1 
ATOM   9893  C C   . TYR   B 2 649 ? -18.527 -38.290 -20.730 1.00 34.31 649 B 1 
ATOM   9894  O O   . TYR   B 2 649 ? -18.884 -39.024 -21.649 1.00 32.80 649 B 1 
ATOM   9895  C CB  . TYR   B 2 649 ? -16.612 -38.983 -19.216 1.00 33.61 649 B 1 
ATOM   9896  C CG  . TYR   B 2 649 ? -15.271 -39.666 -19.388 1.00 32.76 649 B 1 
ATOM   9897  C CD1 . TYR   B 2 649 ? -15.186 -40.861 -20.131 1.00 32.41 649 B 1 
ATOM   9898  C CD2 . TYR   B 2 649 ? -14.101 -39.115 -18.824 1.00 32.31 649 B 1 
ATOM   9899  C CE1 . TYR   B 2 649 ? -13.942 -41.492 -20.317 1.00 29.93 649 B 1 
ATOM   9900  C CE2 . TYR   B 2 649 ? -12.854 -39.737 -19.010 1.00 31.09 649 B 1 
ATOM   9901  C CZ  . TYR   B 2 649 ? -12.778 -40.926 -19.757 1.00 31.75 649 B 1 
ATOM   9902  O OH  . TYR   B 2 649 ? -11.560 -41.533 -19.945 1.00 31.01 649 B 1 
ATOM   9903  N N   . ASP   B 2 650 ? -19.391 -37.547 -20.014 1.00 36.39 650 B 1 
ATOM   9904  C CA  . ASP   B 2 650 ? -20.837 -37.582 -20.264 1.00 38.15 650 B 1 
ATOM   9905  C C   . ASP   B 2 650 ? -21.199 -37.013 -21.651 1.00 36.92 650 B 1 
ATOM   9906  O O   . ASP   B 2 650 ? -22.091 -37.543 -22.321 1.00 35.27 650 B 1 
ATOM   9907  C CB  . ASP   B 2 650 ? -21.593 -36.816 -19.159 1.00 35.78 650 B 1 
ATOM   9908  C CG  . ASP   B 2 650 ? -21.727 -37.552 -17.812 1.00 32.02 650 B 1 
ATOM   9909  O OD1 . ASP   B 2 650 ? -21.582 -38.792 -17.769 1.00 32.26 650 B 1 
ATOM   9910  O OD2 . ASP   B 2 650 ? -22.024 -36.856 -16.808 1.00 32.30 650 B 1 
ATOM   9911  N N   . GLU   B 2 651 ? -20.515 -35.972 -22.112 1.00 32.78 651 B 1 
ATOM   9912  C CA  . GLU   B 2 651 ? -20.716 -35.451 -23.473 1.00 34.10 651 B 1 
ATOM   9913  C C   . GLU   B 2 651 ? -20.201 -36.430 -24.544 1.00 32.98 651 B 1 
ATOM   9914  O O   . GLU   B 2 651 ? -20.882 -36.620 -25.552 1.00 32.69 651 B 1 
ATOM   9915  C CB  . GLU   B 2 651 ? -20.093 -34.053 -23.663 1.00 33.77 651 B 1 
ATOM   9916  C CG  . GLU   B 2 651 ? -21.019 -32.918 -23.188 1.00 31.73 651 B 1 
ATOM   9917  C CD  . GLU   B 2 651 ? -20.526 -31.499 -23.551 1.00 30.63 651 B 1 
ATOM   9918  O OE1 . GLU   B 2 651 ? -21.370 -30.565 -23.531 1.00 28.01 651 B 1 
ATOM   9919  O OE2 . GLU   B 2 651 ? -19.321 -31.319 -23.849 1.00 32.70 651 B 1 
ATOM   9920  N N   . GLU   B 2 652 ? -19.054 -37.080 -24.330 1.00 33.04 652 B 1 
ATOM   9921  C CA  . GLU   B 2 652 ? -18.544 -38.078 -25.283 1.00 33.40 652 B 1 
ATOM   9922  C C   . GLU   B 2 652 ? -19.454 -39.316 -25.363 1.00 31.82 652 B 1 
ATOM   9923  O O   . GLU   B 2 652 ? -19.715 -39.798 -26.467 1.00 31.37 652 B 1 
ATOM   9924  C CB  . GLU   B 2 652 ? -17.093 -38.489 -24.969 1.00 33.29 652 B 1 
ATOM   9925  C CG  . GLU   B 2 652 ? -16.058 -37.526 -25.570 1.00 31.70 652 B 1 
ATOM   9926  C CD  . GLU   B 2 652 ? -14.597 -38.018 -25.440 1.00 30.69 652 B 1 
ATOM   9927  O OE1 . GLU   B 2 652 ? -13.746 -37.515 -26.213 1.00 28.60 652 B 1 
ATOM   9928  O OE2 . GLU   B 2 652 ? -14.311 -38.893 -24.586 1.00 33.33 652 B 1 
ATOM   9929  N N   . GLU   B 2 653 ? -19.993 -39.805 -24.233 1.00 34.25 653 B 1 
ATOM   9930  C CA  . GLU   B 2 653 ? -20.954 -40.919 -24.247 1.00 35.02 653 B 1 
ATOM   9931  C C   . GLU   B 2 653 ? -22.260 -40.521 -24.951 1.00 33.14 653 B 1 
ATOM   9932  O O   . GLU   B 2 653 ? -22.773 -41.288 -25.770 1.00 32.91 653 B 1 
ATOM   9933  C CB  . GLU   B 2 653 ? -21.220 -41.457 -22.825 1.00 35.48 653 B 1 
ATOM   9934  C CG  . GLU   B 2 653 ? -20.582 -42.838 -22.610 1.00 33.70 653 B 1 
ATOM   9935  C CD  . GLU   B 2 653 ? -20.927 -43.527 -21.280 1.00 32.60 653 B 1 
ATOM   9936  O OE1 . GLU   B 2 653 ? -20.574 -44.730 -21.150 1.00 30.32 653 B 1 
ATOM   9937  O OE2 . GLU   B 2 653 ? -21.550 -42.898 -20.399 1.00 35.34 653 B 1 
ATOM   9938  N N   . ALA   B 2 654 ? -22.782 -39.318 -24.692 1.00 39.58 654 B 1 
ATOM   9939  C CA  . ALA   B 2 654 ? -24.004 -38.846 -25.333 1.00 39.07 654 B 1 
ATOM   9940  C C   . ALA   B 2 654 ? -23.851 -38.711 -26.859 1.00 37.14 654 B 1 
ATOM   9941  O O   . ALA   B 2 654 ? -24.758 -39.079 -27.614 1.00 36.77 654 B 1 
ATOM   9942  C CB  . ALA   B 2 654 ? -24.424 -37.523 -24.682 1.00 39.05 654 B 1 
ATOM   9943  N N   . VAL   B 2 655 ? -22.704 -38.219 -27.319 1.00 40.27 655 B 1 
ATOM   9944  C CA  . VAL   B 2 655 ? -22.414 -38.111 -28.760 1.00 39.78 655 B 1 
ATOM   9945  C C   . VAL   B 2 655 ? -22.216 -39.495 -29.389 1.00 37.94 655 B 1 
ATOM   9946  O O   . VAL   B 2 655 ? -22.684 -39.729 -30.507 1.00 37.20 655 B 1 
ATOM   9947  C CB  . VAL   B 2 655 ? -21.212 -37.183 -29.019 1.00 39.02 655 B 1 
ATOM   9948  C CG1 . VAL   B 2 655 ? -20.827 -37.115 -30.501 1.00 35.88 655 B 1 
ATOM   9949  C CG2 . VAL   B 2 655 ? -21.524 -35.740 -28.591 1.00 39.86 655 B 1 
ATOM   9950  N N   . ALA   B 2 656 ? -21.589 -40.432 -28.676 1.00 43.05 656 B 1 
ATOM   9951  C CA  . ALA   B 2 656 ? -21.377 -41.789 -29.173 1.00 42.33 656 B 1 
ATOM   9952  C C   . ALA   B 2 656 ? -22.698 -42.555 -29.368 1.00 40.28 656 B 1 
ATOM   9953  O O   . ALA   B 2 656 ? -22.861 -43.252 -30.374 1.00 39.36 656 B 1 
ATOM   9954  C CB  . ALA   B 2 656 ? -20.427 -42.520 -28.218 1.00 41.91 656 B 1 
ATOM   9955  N N   . VAL   B 2 657 ? -23.664 -42.385 -28.442 1.00 40.17 657 B 1 
ATOM   9956  C CA  . VAL   B 2 657 ? -24.992 -43.017 -28.569 1.00 39.84 657 B 1 
ATOM   9957  C C   . VAL   B 2 657 ? -25.777 -42.422 -29.742 1.00 37.53 657 B 1 
ATOM   9958  O O   . VAL   B 2 657 ? -26.364 -43.173 -30.525 1.00 36.37 657 B 1 
ATOM   9959  C CB  . VAL   B 2 657 ? -25.781 -42.933 -27.248 1.00 38.58 657 B 1 
ATOM   9960  C CG1 . VAL   B 2 657 ? -27.177 -43.557 -27.370 1.00 35.68 657 B 1 
ATOM   9961  C CG2 . VAL   B 2 657 ? -25.063 -43.696 -26.121 1.00 40.24 657 B 1 
ATOM   9962  N N   . ALA   B 2 658 ? -25.740 -41.098 -29.916 1.00 41.14 658 B 1 
ATOM   9963  C CA  . ALA   B 2 658 ? -26.435 -40.449 -31.028 1.00 39.76 658 B 1 
ATOM   9964  C C   . ALA   B 2 658 ? -25.881 -40.874 -32.404 1.00 37.57 658 B 1 
ATOM   9965  O O   . ALA   B 2 658 ? -26.641 -41.067 -33.356 1.00 36.74 658 B 1 
ATOM   9966  C CB  . ALA   B 2 658 ? -26.363 -38.930 -30.829 1.00 39.54 658 B 1 
ATOM   9967  N N   . ALA   B 2 659 ? -24.571 -41.067 -32.506 1.00 42.84 659 B 1 
ATOM   9968  C CA  . ALA   B 2 659 ? -23.935 -41.475 -33.759 1.00 41.72 659 B 1 
ATOM   9969  C C   . ALA   B 2 659 ? -24.307 -42.906 -34.196 1.00 39.97 659 B 1 
ATOM   9970  O O   . ALA   B 2 659 ? -24.273 -43.214 -35.389 1.00 38.58 659 B 1 
ATOM   9971  C CB  . ALA   B 2 659 ? -22.420 -41.315 -33.602 1.00 40.65 659 B 1 
ATOM   9972  N N   . THR   B 2 660 ? -24.658 -43.785 -33.248 1.00 37.90 660 B 1 
ATOM   9973  C CA  . THR   B 2 660 ? -25.040 -45.167 -33.582 1.00 37.33 660 B 1 
ATOM   9974  C C   . THR   B 2 660 ? -26.439 -45.288 -34.185 1.00 35.50 660 B 1 
ATOM   9975  O O   . THR   B 2 660 ? -26.648 -46.190 -34.999 1.00 33.74 660 B 1 
ATOM   9976  C CB  . THR   B 2 660 ? -24.901 -46.134 -32.390 1.00 35.33 660 B 1 
ATOM   9977  O OG1 . THR   B 2 660 ? -25.088 -45.525 -31.137 1.00 33.29 660 B 1 
ATOM   9978  C CG2 . THR   B 2 660 ? -23.526 -46.783 -32.354 1.00 36.16 660 B 1 
ATOM   9979  N N   . GLU   B 2 661 ? -27.388 -44.408 -33.838 1.00 29.86 661 B 1 
ATOM   9980  C CA  . GLU   B 2 661 ? -28.752 -44.492 -34.394 1.00 30.58 661 B 1 
ATOM   9981  C C   . GLU   B 2 661 ? -28.826 -44.075 -35.877 1.00 28.96 661 B 1 
ATOM   9982  O O   . GLU   B 2 661 ? -29.543 -44.713 -36.653 1.00 28.02 661 B 1 
ATOM   9983  C CB  . GLU   B 2 661 ? -29.755 -43.688 -33.546 1.00 30.09 661 B 1 
ATOM   9984  C CG  . GLU   B 2 661 ? -30.145 -44.416 -32.249 1.00 28.80 661 B 1 
ATOM   9985  C CD  . GLU   B 2 661 ? -31.344 -43.776 -31.516 1.00 27.83 661 B 1 
ATOM   9986  O OE1 . GLU   B 2 661 ? -32.028 -44.519 -30.769 1.00 25.59 661 B 1 
ATOM   9987  O OE2 . GLU   B 2 661 ? -31.589 -42.563 -31.700 1.00 31.54 661 B 1 
ATOM   9988  N N   . GLU   B 2 662 ? -28.076 -43.054 -36.285 1.00 29.48 662 B 1 
ATOM   9989  C CA  . GLU   B 2 662 ? -28.185 -42.526 -37.658 1.00 29.50 662 B 1 
ATOM   9990  C C   . GLU   B 2 662 ? -27.689 -43.490 -38.759 1.00 27.39 662 B 1 
ATOM   9991  O O   . GLU   B 2 662 ? -28.113 -43.365 -39.908 1.00 26.33 662 B 1 
ATOM   9992  C CB  . GLU   B 2 662 ? -27.488 -41.159 -37.798 1.00 29.13 662 B 1 
ATOM   9993  C CG  . GLU   B 2 662 ? -28.379 -39.988 -37.365 1.00 28.07 662 B 1 
ATOM   9994  C CD  . GLU   B 2 662 ? -27.843 -38.604 -37.791 1.00 27.45 662 B 1 
ATOM   9995  O OE1 . GLU   B 2 662 ? -28.660 -37.649 -37.840 1.00 24.84 662 B 1 
ATOM   9996  O OE2 . GLU   B 2 662 ? -26.631 -38.487 -38.093 1.00 30.15 662 B 1 
ATOM   9997  N N   . MET   B 2 663 ? -26.843 -44.470 -38.441 1.00 30.95 663 B 1 
ATOM   9998  C CA  . MET   B 2 663 ? -26.323 -45.410 -39.455 1.00 31.78 663 B 1 
ATOM   9999  C C   . MET   B 2 663 ? -27.388 -46.321 -40.087 1.00 30.14 663 B 1 
ATOM   10000 O O   . MET   B 2 663 ? -27.108 -46.951 -41.110 1.00 29.30 663 B 1 
ATOM   10001 C CB  . MET   B 2 663 ? -25.197 -46.272 -38.869 1.00 30.85 663 B 1 
ATOM   10002 C CG  . MET   B 2 663 ? -23.835 -45.578 -38.930 1.00 30.20 663 B 1 
ATOM   10003 S SD  . MET   B 2 663 ? -22.423 -46.662 -38.524 1.00 28.91 663 B 1 
ATOM   10004 C CE  . MET   B 2 663 ? -22.417 -47.791 -39.928 1.00 28.03 663 B 1 
ATOM   10005 N N   . SER   B 2 664 ? -28.582 -46.460 -39.484 1.00 27.86 664 B 1 
ATOM   10006 C CA  . SER   B 2 664 ? -29.535 -47.485 -39.940 1.00 28.35 664 B 1 
ATOM   10007 C C   . SER   B 2 664 ? -30.261 -47.155 -41.248 1.00 26.81 664 B 1 
ATOM   10008 O O   . SER   B 2 664 ? -30.563 -48.061 -42.025 1.00 26.04 664 B 1 
ATOM   10009 C CB  . SER   B 2 664 ? -30.540 -47.807 -38.829 1.00 26.72 664 B 1 
ATOM   10010 O OG  . SER   B 2 664 ? -31.385 -46.711 -38.550 1.00 25.80 664 B 1 
ATOM   10011 N N   . HIS   B 2 665 ? -30.579 -45.896 -41.497 1.00 25.24 665 B 1 
ATOM   10012 C CA  . HIS   B 2 665 ? -31.401 -45.547 -42.656 1.00 25.66 665 B 1 
ATOM   10013 C C   . HIS   B 2 665 ? -30.553 -45.325 -43.921 1.00 24.31 665 B 1 
ATOM   10014 O O   . HIS   B 2 665 ? -30.273 -44.204 -44.325 1.00 22.60 665 B 1 
ATOM   10015 C CB  . HIS   B 2 665 ? -32.378 -44.409 -42.317 1.00 23.89 665 B 1 
ATOM   10016 C CG  . HIS   B 2 665 ? -33.638 -44.886 -41.632 1.00 22.83 665 B 1 
ATOM   10017 N ND1 . HIS   B 2 665 ? -34.303 -46.073 -41.867 1.00 22.82 665 B 1 
ATOM   10018 C CD2 . HIS   B 2 665 ? -34.390 -44.200 -40.709 1.00 23.66 665 B 1 
ATOM   10019 C CE1 . HIS   B 2 665 ? -35.405 -46.113 -41.101 1.00 25.34 665 B 1 
ATOM   10020 N NE2 . HIS   B 2 665 ? -35.503 -44.984 -40.380 1.00 25.20 665 B 1 
ATOM   10021 N N   . GLU   B 2 666 ? -30.234 -46.451 -44.597 1.00 24.73 666 B 1 
ATOM   10022 C CA  . GLU   B 2 666 ? -29.506 -46.506 -45.886 1.00 23.81 666 B 1 
ATOM   10023 C C   . GLU   B 2 666 ? -30.219 -45.856 -47.099 1.00 22.30 666 B 1 
ATOM   10024 O O   . GLU   B 2 666 ? -29.623 -45.774 -48.164 1.00 21.59 666 B 1 
ATOM   10025 C CB  . GLU   B 2 666 ? -29.270 -47.984 -46.266 1.00 22.95 666 B 1 
ATOM   10026 C CG  . GLU   B 2 666 ? -28.169 -48.703 -45.484 1.00 22.12 666 B 1 
ATOM   10027 C CD  . GLU   B 2 666 ? -27.902 -50.116 -46.035 1.00 22.20 666 B 1 
ATOM   10028 O OE1 . GLU   B 2 666 ? -26.732 -50.561 -45.947 1.00 20.68 666 B 1 
ATOM   10029 O OE2 . GLU   B 2 666 ? -28.855 -50.761 -46.526 1.00 25.35 666 B 1 
ATOM   10030 N N   . GLY   B 2 667 ? -31.485 -45.493 -46.994 1.00 24.66 667 B 1 
ATOM   10031 C CA  . GLY   B 2 667 ? -32.395 -45.402 -48.143 1.00 24.10 667 B 1 
ATOM   10032 C C   . GLY   B 2 667 ? -31.990 -44.522 -49.346 1.00 23.51 667 B 1 
ATOM   10033 O O   . GLY   B 2 667 ? -31.230 -43.567 -49.261 1.00 21.80 667 B 1 
ATOM   10034 N N   . GLU   B 2 668 ? -32.628 -44.851 -50.491 1.00 22.26 668 B 1 
ATOM   10035 C CA  . GLU   B 2 668 ? -32.239 -44.618 -51.897 1.00 21.68 668 B 1 
ATOM   10036 C C   . GLU   B 2 668 ? -31.935 -43.186 -52.396 1.00 20.71 668 B 1 
ATOM   10037 O O   . GLU   B 2 668 ? -31.148 -43.038 -53.328 1.00 19.74 668 B 1 
ATOM   10038 C CB  . GLU   B 2 668 ? -33.411 -45.103 -52.777 1.00 21.15 668 B 1 
ATOM   10039 C CG  . GLU   B 2 668 ? -33.760 -46.593 -52.675 1.00 20.23 668 B 1 
ATOM   10040 C CD  . GLU   B 2 668 ? -34.973 -46.956 -53.552 1.00 19.90 668 B 1 
ATOM   10041 O OE1 . GLU   B 2 668 ? -34.979 -48.082 -54.106 1.00 18.35 668 B 1 
ATOM   10042 O OE2 . GLU   B 2 668 ? -35.898 -46.116 -53.663 1.00 22.69 668 B 1 
ATOM   10043 N N   . ALA   B 2 669 ? -32.706 -42.191 -51.990 1.00 23.03 669 B 1 
ATOM   10044 C CA  . ALA   B 2 669 ? -33.183 -41.218 -52.980 1.00 23.27 669 B 1 
ATOM   10045 C C   . ALA   B 2 669 ? -32.095 -40.294 -53.576 1.00 22.51 669 B 1 
ATOM   10046 O O   . ALA   B 2 669 ? -31.382 -39.574 -52.883 1.00 21.69 669 B 1 
ATOM   10047 C CB  . ALA   B 2 669 ? -34.373 -40.442 -52.402 1.00 22.12 669 B 1 
ATOM   10048 N N   . GLN   B 2 670 ? -32.114 -40.258 -54.918 1.00 23.58 670 B 1 
ATOM   10049 C CA  . GLN   B 2 670 ? -31.104 -39.643 -55.806 1.00 23.41 670 B 1 
ATOM   10050 C C   . GLN   B 2 670 ? -30.861 -38.127 -55.675 1.00 21.89 670 B 1 
ATOM   10051 O O   . GLN   B 2 670 ? -29.864 -37.648 -56.217 1.00 20.99 670 B 1 
ATOM   10052 C CB  . GLN   B 2 670 ? -31.576 -39.851 -57.257 1.00 22.18 670 B 1 
ATOM   10053 C CG  . GLN   B 2 670 ? -31.539 -41.287 -57.778 1.00 21.76 670 B 1 
ATOM   10054 C CD  . GLN   B 2 670 ? -32.039 -41.367 -59.228 1.00 20.44 670 B 1 
ATOM   10055 O OE1 . GLN   B 2 670 ? -32.658 -40.466 -59.783 1.00 20.87 670 B 1 
ATOM   10056 N NE2 . GLN   B 2 670 ? -31.794 -42.465 -59.909 1.00 23.19 670 B 1 
ATOM   10057 N N   . SER   B 2 671 ? -31.843 -37.359 -55.221 1.00 23.27 671 B 1 
ATOM   10058 C CA  . SER   B 2 671 ? -32.079 -36.032 -55.796 1.00 23.57 671 B 1 
ATOM   10059 C C   . SER   B 2 671 ? -30.920 -35.049 -55.603 1.00 22.50 671 B 1 
ATOM   10060 O O   . SER   B 2 671 ? -30.270 -34.985 -54.567 1.00 21.68 671 B 1 
ATOM   10061 C CB  . SER   B 2 671 ? -33.419 -35.451 -55.339 1.00 22.13 671 B 1 
ATOM   10062 O OG  . SER   B 2 671 ? -33.407 -35.127 -53.972 1.00 21.19 671 B 1 
ATOM   10063 N N   . GLY   B 2 672 ? -30.697 -34.256 -56.656 1.00 25.46 672 B 1 
ATOM   10064 C CA  . GLY   B 2 672 ? -29.539 -33.368 -56.825 1.00 25.23 672 B 1 
ATOM   10065 C C   . GLY   B 2 672 ? -29.524 -32.133 -55.919 1.00 24.53 672 B 1 
ATOM   10066 O O   . GLY   B 2 672 ? -29.604 -31.009 -56.419 1.00 23.20 672 B 1 
ATOM   10067 N N   . ALA   B 2 673 ? -29.458 -32.331 -54.621 1.00 23.00 673 B 1 
ATOM   10068 C CA  . ALA   B 2 673 ? -29.470 -31.243 -53.650 1.00 23.39 673 B 1 
ATOM   10069 C C   . ALA   B 2 673 ? -28.292 -30.288 -53.917 1.00 22.67 673 B 1 
ATOM   10070 O O   . ALA   B 2 673 ? -27.120 -30.650 -53.824 1.00 21.56 673 B 1 
ATOM   10071 C CB  . ALA   B 2 673 ? -29.469 -31.827 -52.234 1.00 22.22 673 B 1 
ATOM   10072 N N   . LYS   B 2 674 ? -28.647 -29.054 -54.265 1.00 23.03 674 B 1 
ATOM   10073 C CA  . LYS   B 2 674 ? -27.695 -27.992 -54.592 1.00 24.14 674 B 1 
ATOM   10074 C C   . LYS   B 2 674 ? -26.722 -27.807 -53.427 1.00 22.51 674 B 1 
ATOM   10075 O O   . LYS   B 2 674 ? -27.152 -27.524 -52.310 1.00 21.43 674 B 1 
ATOM   10076 C CB  . LYS   B 2 674 ? -28.434 -26.673 -54.872 1.00 23.98 674 B 1 
ATOM   10077 C CG  . LYS   B 2 674 ? -29.096 -26.644 -56.256 1.00 22.46 674 B 1 
ATOM   10078 C CD  . LYS   B 2 674 ? -29.852 -25.326 -56.478 1.00 22.08 674 B 1 
ATOM   10079 C CE  . LYS   B 2 674 ? -30.402 -25.271 -57.910 1.00 20.16 674 B 1 
ATOM   10080 N NZ  . LYS   B 2 674 ? -31.206 -24.052 -58.175 1.00 20.36 674 B 1 
ATOM   10081 N N   . ALA   B 2 675 ? -25.442 -27.865 -53.744 1.00 24.37 675 B 1 
ATOM   10082 C CA  . ALA   B 2 675 ? -24.346 -27.513 -52.848 1.00 24.71 675 B 1 
ATOM   10083 C C   . ALA   B 2 675 ? -24.477 -26.037 -52.426 1.00 24.01 675 B 1 
ATOM   10084 O O   . ALA   B 2 675 ? -23.883 -25.140 -53.023 1.00 23.20 675 B 1 
ATOM   10085 C CB  . ALA   B 2 675 ? -23.018 -27.804 -53.567 1.00 23.71 675 B 1 
ATOM   10086 N N   . ARG   B 2 676 ? -25.322 -25.777 -51.430 1.00 21.98 676 B 1 
ATOM   10087 C CA  . ARG   B 2 676 ? -25.342 -24.465 -50.788 1.00 23.05 676 B 1 
ATOM   10088 C C   . ARG   B 2 676 ? -23.999 -24.329 -50.084 1.00 21.95 676 B 1 
ATOM   10089 O O   . ARG   B 2 676 ? -23.766 -24.978 -49.073 1.00 20.76 676 B 1 
ATOM   10090 C CB  . ARG   B 2 676 ? -26.524 -24.311 -49.823 1.00 21.90 676 B 1 
ATOM   10091 C CG  . ARG   B 2 676 ? -27.824 -23.957 -50.564 1.00 21.14 676 B 1 
ATOM   10092 C CD  . ARG   B 2 676 ? -28.957 -23.685 -49.563 1.00 20.77 676 B 1 
ATOM   10093 N NE  . ARG   B 2 676 ? -30.179 -23.196 -50.227 1.00 19.66 676 B 1 
ATOM   10094 C CZ  . ARG   B 2 676 ? -31.334 -22.894 -49.638 1.00 19.83 676 B 1 
ATOM   10095 N NH1 . ARG   B 2 676 ? -31.497 -23.038 -48.351 1.00 19.19 676 B 1 
ATOM   10096 N NH2 . ARG   B 2 676 ? -32.341 -22.443 -50.332 1.00 18.49 676 B 1 
ATOM   10097 N N   . HIS   B 2 677 ? -23.156 -23.479 -50.640 1.00 21.28 677 B 1 
ATOM   10098 C CA  . HIS   B 2 677 ? -21.980 -22.966 -49.960 1.00 22.72 677 B 1 
ATOM   10099 C C   . HIS   B 2 677 ? -22.450 -22.272 -48.677 1.00 22.14 677 B 1 
ATOM   10100 O O   . HIS   B 2 677 ? -22.780 -21.089 -48.680 1.00 20.73 677 B 1 
ATOM   10101 C CB  . HIS   B 2 677 ? -21.216 -22.001 -50.875 1.00 20.90 677 B 1 
ATOM   10102 C CG  . HIS   B 2 677 ? -20.235 -22.684 -51.790 1.00 19.76 677 B 1 
ATOM   10103 N ND1 . HIS   B 2 677 ? -19.005 -23.172 -51.427 1.00 19.51 677 B 1 
ATOM   10104 C CD2 . HIS   B 2 677 ? -20.371 -22.901 -53.138 1.00 19.47 677 B 1 
ATOM   10105 C CE1 . HIS   B 2 677 ? -18.416 -23.670 -52.525 1.00 20.68 677 B 1 
ATOM   10106 N NE2 . HIS   B 2 677 ? -19.208 -23.531 -53.586 1.00 21.13 677 B 1 
ATOM   10107 N N   . HIS   B 2 678 ? -22.549 -23.044 -47.602 1.00 22.82 678 B 1 
ATOM   10108 C CA  . HIS   B 2 678 ? -22.685 -22.490 -46.270 1.00 23.91 678 B 1 
ATOM   10109 C C   . HIS   B 2 678 ? -21.365 -21.787 -45.969 1.00 22.92 678 B 1 
ATOM   10110 O O   . HIS   B 2 678 ? -20.428 -22.371 -45.440 1.00 21.39 678 B 1 
ATOM   10111 C CB  . HIS   B 2 678 ? -23.057 -23.573 -45.250 1.00 22.57 678 B 1 
ATOM   10112 C CG  . HIS   B 2 678 ? -24.548 -23.679 -45.058 1.00 21.48 678 B 1 
ATOM   10113 N ND1 . HIS   B 2 678 ? -25.327 -22.811 -44.330 1.00 21.24 678 B 1 
ATOM   10114 C CD2 . HIS   B 2 678 ? -25.388 -24.632 -45.573 1.00 21.30 678 B 1 
ATOM   10115 C CE1 . HIS   B 2 678 ? -26.599 -23.234 -44.396 1.00 22.50 678 B 1 
ATOM   10116 N NE2 . HIS   B 2 678 ? -26.685 -24.335 -45.152 1.00 22.28 678 B 1 
ATOM   10117 N N   . THR   B 2 679 ? -21.301 -20.521 -46.351 1.00 22.92 679 B 1 
ATOM   10118 C CA  . THR   B 2 679 ? -20.308 -19.595 -45.820 1.00 22.82 679 B 1 
ATOM   10119 C C   . THR   B 2 679 ? -20.578 -19.496 -44.326 1.00 22.67 679 B 1 
ATOM   10120 O O   . THR   B 2 679 ? -21.409 -18.700 -43.884 1.00 21.16 679 B 1 
ATOM   10121 C CB  . THR   B 2 679 ? -20.409 -18.221 -46.497 1.00 20.83 679 B 1 
ATOM   10122 O OG1 . THR   B 2 679 ? -21.753 -17.823 -46.626 1.00 19.26 679 B 1 
ATOM   10123 C CG2 . THR   B 2 679 ? -19.804 -18.235 -47.900 1.00 19.53 679 B 1 
ATOM   10124 N N   . SER   B 2 680 ? -19.949 -20.380 -43.577 1.00 23.39 680 B 1 
ATOM   10125 C CA  . SER   B 2 680 ? -19.979 -20.355 -42.122 1.00 23.60 680 B 1 
ATOM   10126 C C   . SER   B 2 680 ? -19.331 -19.044 -41.689 1.00 23.47 680 B 1 
ATOM   10127 O O   . SER   B 2 680 ? -18.112 -18.925 -41.613 1.00 22.07 680 B 1 
ATOM   10128 C CB  . SER   B 2 680 ? -19.269 -21.592 -41.542 1.00 21.63 680 B 1 
ATOM   10129 O OG  . SER   B 2 680 ? -17.986 -21.754 -42.102 1.00 20.46 680 B 1 
ATOM   10130 N N   . ASN   B 2 681 ? -20.177 -18.045 -41.461 1.00 22.44 681 B 1 
ATOM   10131 C CA  . ASN   B 2 681 ? -19.772 -16.796 -40.844 1.00 23.51 681 B 1 
ATOM   10132 C C   . ASN   B 2 681 ? -19.278 -17.145 -39.441 1.00 23.35 681 B 1 
ATOM   10133 O O   . ASN   B 2 681 ? -20.066 -17.253 -38.499 1.00 21.68 681 B 1 
ATOM   10134 C CB  . ASN   B 2 681 ? -20.953 -15.807 -40.826 1.00 21.66 681 B 1 
ATOM   10135 C CG  . ASN   B 2 681 ? -20.958 -14.840 -41.998 1.00 19.03 681 B 1 
ATOM   10136 O OD1 . ASN   B 2 681 ? -19.951 -14.539 -42.602 1.00 18.71 681 B 1 
ATOM   10137 N ND2 . ASN   B 2 681 ? -22.098 -14.273 -42.321 1.00 18.92 681 B 1 
ATOM   10138 N N   . VAL   B 2 682 ? -17.982 -17.366 -39.338 1.00 22.70 682 B 1 
ATOM   10139 C CA  . VAL   B 2 682 ? -17.278 -17.520 -38.069 1.00 23.28 682 B 1 
ATOM   10140 C C   . VAL   B 2 682 ? -17.509 -16.215 -37.317 1.00 23.27 682 B 1 
ATOM   10141 O O   . VAL   B 2 682 ? -16.834 -15.219 -37.570 1.00 21.64 682 B 1 
ATOM   10142 C CB  . VAL   B 2 682 ? -15.785 -17.818 -38.287 1.00 21.47 682 B 1 
ATOM   10143 C CG1 . VAL   B 2 682 ? -15.057 -18.010 -36.955 1.00 18.62 682 B 1 
ATOM   10144 C CG2 . VAL   B 2 682 ? -15.583 -19.090 -39.123 1.00 20.31 682 B 1 
ATOM   10145 N N   . LYS   B 2 683 ? -18.540 -16.195 -36.461 1.00 23.90 683 B 1 
ATOM   10146 C CA  . LYS   B 2 683 ? -18.800 -15.035 -35.609 1.00 25.12 683 B 1 
ATOM   10147 C C   . LYS   B 2 683 ? -17.537 -14.829 -34.775 1.00 24.27 683 B 1 
ATOM   10148 O O   . LYS   B 2 683 ? -17.186 -15.728 -34.014 1.00 22.87 683 B 1 
ATOM   10149 C CB  . LYS   B 2 683 ? -20.032 -15.236 -34.716 1.00 24.28 683 B 1 
ATOM   10150 C CG  . LYS   B 2 683 ? -21.342 -14.936 -35.455 1.00 21.87 683 B 1 
ATOM   10151 C CD  . LYS   B 2 683 ? -22.532 -15.074 -34.499 1.00 20.90 683 B 1 
ATOM   10152 C CE  . LYS   B 2 683 ? -23.842 -14.696 -35.188 1.00 18.43 683 B 1 
ATOM   10153 N NZ  . LYS   B 2 683 ? -25.016 -14.889 -34.298 1.00 17.80 683 B 1 
ATOM   10154 N N   . PRO   B 2 684 ? -16.849 -13.700 -34.932 1.00 22.71 684 B 1 
ATOM   10155 C CA  . PRO   B 2 684 ? -15.620 -13.476 -34.194 1.00 23.07 684 B 1 
ATOM   10156 C C   . PRO   B 2 684 ? -15.952 -13.509 -32.704 1.00 23.46 684 B 1 
ATOM   10157 O O   . PRO   B 2 684 ? -16.955 -12.930 -32.275 1.00 21.95 684 B 1 
ATOM   10158 C CB  . PRO   B 2 684 ? -15.085 -12.123 -34.684 1.00 20.98 684 B 1 
ATOM   10159 C CG  . PRO   B 2 684 ? -16.330 -11.398 -35.185 1.00 21.36 684 B 1 
ATOM   10160 C CD  . PRO   B 2 684 ? -17.217 -12.528 -35.706 1.00 24.35 684 B 1 
ATOM   10161 N N   . HIS   B 2 685 ? -15.126 -14.180 -31.921 1.00 23.17 685 B 1 
ATOM   10162 C CA  . HIS   B 2 685 ? -15.247 -14.268 -30.464 1.00 24.50 685 B 1 
ATOM   10163 C C   . HIS   B 2 685 ? -14.997 -12.894 -29.811 1.00 24.17 685 B 1 
ATOM   10164 O O   . HIS   B 2 685 ? -13.973 -12.639 -29.184 1.00 22.52 685 B 1 
ATOM   10165 C CB  . HIS   B 2 685 ? -14.315 -15.363 -29.916 1.00 22.70 685 B 1 
ATOM   10166 C CG  . HIS   B 2 685 ? -14.959 -16.722 -29.808 1.00 20.84 685 B 1 
ATOM   10167 N ND1 . HIS   B 2 685 ? -15.832 -17.127 -28.821 1.00 19.65 685 B 1 
ATOM   10168 C CD2 . HIS   B 2 685 ? -14.754 -17.808 -30.620 1.00 19.07 685 B 1 
ATOM   10169 C CE1 . HIS   B 2 685 ? -16.142 -18.414 -29.033 1.00 18.64 685 B 1 
ATOM   10170 N NE2 . HIS   B 2 685 ? -15.508 -18.864 -30.121 1.00 18.62 685 B 1 
ATOM   10171 N N   . PHE   B 2 686 ? -15.971 -12.008 -29.945 1.00 23.56 686 B 1 
ATOM   10172 C CA  . PHE   B 2 686 ? -15.946 -10.651 -29.395 1.00 24.08 686 B 1 
ATOM   10173 C C   . PHE   B 2 686 ? -15.994 -10.652 -27.858 1.00 23.56 686 B 1 
ATOM   10174 O O   . PHE   B 2 686 ? -15.641 -9.670  -27.214 1.00 22.64 686 B 1 
ATOM   10175 C CB  . PHE   B 2 686 ? -17.115 -9.861  -30.008 1.00 22.80 686 B 1 
ATOM   10176 C CG  . PHE   B 2 686 ? -16.811 -8.395  -30.218 1.00 20.60 686 B 1 
ATOM   10177 C CD1 . PHE   B 2 686 ? -17.163 -7.440  -29.253 1.00 19.02 686 B 1 
ATOM   10178 C CD2 . PHE   B 2 686 ? -16.172 -7.983  -31.401 1.00 18.57 686 B 1 
ATOM   10179 C CE1 . PHE   B 2 686 ? -16.880 -6.084  -29.465 1.00 17.54 686 B 1 
ATOM   10180 C CE2 . PHE   B 2 686 ? -15.887 -6.626  -31.617 1.00 17.17 686 B 1 
ATOM   10181 C CZ  . PHE   B 2 686 ? -16.243 -5.675  -30.649 1.00 17.69 686 B 1 
ATOM   10182 N N   . ALA   B 2 687 ? -16.410 -11.770 -27.262 1.00 27.23 687 B 1 
ATOM   10183 C CA  . ALA   B 2 687 ? -16.552 -11.908 -25.816 1.00 25.82 687 B 1 
ATOM   10184 C C   . ALA   B 2 687 ? -15.230 -11.702 -25.053 1.00 25.41 687 B 1 
ATOM   10185 O O   . ALA   B 2 687 ? -15.227 -11.096 -23.979 1.00 25.02 687 B 1 
ATOM   10186 C CB  . ALA   B 2 687 ? -17.159 -13.288 -25.532 1.00 25.98 687 B 1 
ATOM   10187 N N   . ALA   B 2 688 ? -14.111 -12.149 -25.621 1.00 27.29 688 B 1 
ATOM   10188 C CA  . ALA   B 2 688 ? -12.806 -12.025 -24.972 1.00 26.14 688 B 1 
ATOM   10189 C C   . ALA   B 2 688 ? -12.376 -10.559 -24.783 1.00 26.14 688 B 1 
ATOM   10190 O O   . ALA   B 2 688 ? -11.810 -10.191 -23.752 1.00 25.60 688 B 1 
ATOM   10191 C CB  . ALA   B 2 688 ? -11.783 -12.809 -25.804 1.00 25.64 688 B 1 
ATOM   10192 N N   . THR   B 2 689 ? -12.703 -9.695  -25.747 1.00 28.38 689 B 1 
ATOM   10193 C CA  . THR   B 2 689 ? -12.304 -8.280  -25.728 1.00 28.05 689 B 1 
ATOM   10194 C C   . THR   B 2 689 ? -13.047 -7.475  -24.662 1.00 27.90 689 B 1 
ATOM   10195 O O   . THR   B 2 689 ? -12.473 -6.565  -24.062 1.00 27.04 689 B 1 
ATOM   10196 C CB  . THR   B 2 689 ? -12.515 -7.624  -27.108 1.00 27.14 689 B 1 
ATOM   10197 O OG1 . THR   B 2 689 ? -12.438 -8.561  -28.156 1.00 24.46 689 B 1 
ATOM   10198 C CG2 . THR   B 2 689 ? -11.461 -6.555  -27.389 1.00 26.00 689 B 1 
ATOM   10199 N N   . ILE   B 2 690 ? -14.311 -7.800  -24.394 1.00 27.32 690 B 1 
ATOM   10200 C CA  . ILE   B 2 690 ? -15.137 -7.071  -23.420 1.00 27.24 690 B 1 
ATOM   10201 C C   . ILE   B 2 690 ? -14.635 -7.292  -21.988 1.00 27.37 690 B 1 
ATOM   10202 O O   . ILE   B 2 690 ? -14.577 -6.341  -21.205 1.00 26.64 690 B 1 
ATOM   10203 C CB  . ILE   B 2 690 ? -16.634 -7.428  -23.583 1.00 26.86 690 B 1 
ATOM   10204 C CG1 . ILE   B 2 690 ? -17.131 -6.987  -24.978 1.00 24.47 690 B 1 
ATOM   10205 C CG2 . ILE   B 2 690 ? -17.479 -6.759  -22.479 1.00 26.00 690 B 1 
ATOM   10206 C CD1 . ILE   B 2 690 ? -18.576 -7.385  -25.297 1.00 23.39 690 B 1 
ATOM   10207 N N   . LEU   B 2 691 ? -14.236 -8.508  -21.649 1.00 27.75 691 B 1 
ATOM   10208 C CA  . LEU   B 2 691 ? -13.739 -8.844  -20.310 1.00 26.73 691 B 1 
ATOM   10209 C C   . LEU   B 2 691 ? -12.483 -8.051  -19.938 1.00 26.34 691 B 1 
ATOM   10210 O O   . LEU   B 2 691 ? -12.398 -7.525  -18.824 1.00 25.39 691 B 1 
ATOM   10211 C CB  . LEU   B 2 691 ? -13.506 -10.366 -20.230 1.00 26.25 691 B 1 
ATOM   10212 C CG  . LEU   B 2 691 ? -14.747 -11.116 -19.715 1.00 23.28 691 B 1 
ATOM   10213 C CD1 . LEU   B 2 691 ? -14.730 -12.571 -20.166 1.00 22.00 691 B 1 
ATOM   10214 C CD2 . LEU   B 2 691 ? -14.808 -11.084 -18.187 1.00 23.43 691 B 1 
ATOM   10215 N N   . ALA   B 2 692 ? -11.564 -7.879  -20.878 1.00 28.76 692 B 1 
ATOM   10216 C CA  . ALA   B 2 692 ? -10.359 -7.078  -20.656 1.00 26.53 692 B 1 
ATOM   10217 C C   . ALA   B 2 692 ? -10.683 -5.604  -20.346 1.00 26.44 692 B 1 
ATOM   10218 O O   . ALA   B 2 692 ? -10.065 -4.985  -19.479 1.00 26.05 692 B 1 
ATOM   10219 C CB  . ALA   B 2 692 ? -9.460  -7.216  -21.890 1.00 26.12 692 B 1 
ATOM   10220 N N   . SER   B 2 693 ? -11.696 -5.040  -21.020 1.00 29.14 693 B 1 
ATOM   10221 C CA  . SER   B 2 693 ? -12.077 -3.635  -20.832 1.00 28.26 693 B 1 
ATOM   10222 C C   . SER   B 2 693 ? -12.725 -3.353  -19.472 1.00 27.72 693 B 1 
ATOM   10223 O O   . SER   B 2 693 ? -12.501 -2.287  -18.895 1.00 27.31 693 B 1 
ATOM   10224 C CB  . SER   B 2 693 ? -12.993 -3.178  -21.971 1.00 27.52 693 B 1 
ATOM   10225 O OG  . SER   B 2 693 ? -14.312 -3.672  -21.826 1.00 26.08 693 B 1 
ATOM   10226 N N   . ARG   B 2 694 ? -13.516 -4.294  -18.938 1.00 26.64 694 B 1 
ATOM   10227 C CA  . ARG   B 2 694 ? -14.194 -4.131  -17.643 1.00 26.21 694 B 1 
ATOM   10228 C C   . ARG   B 2 694 ? -13.212 -4.123  -16.479 1.00 25.41 694 B 1 
ATOM   10229 O O   . ARG   B 2 694 ? -13.379 -3.308  -15.574 1.00 24.34 694 B 1 
ATOM   10230 C CB  . ARG   B 2 694 ? -15.278 -5.200  -17.435 1.00 25.69 694 B 1 
ATOM   10231 C CG  . ARG   B 2 694 ? -16.637 -4.737  -17.972 1.00 23.56 694 B 1 
ATOM   10232 C CD  . ARG   B 2 694 ? -17.721 -5.753  -17.612 1.00 23.23 694 B 1 
ATOM   10233 N NE  . ARG   B 2 694 ? -19.072 -5.289  -17.985 1.00 20.47 694 B 1 
ATOM   10234 C CZ  . ARG   B 2 694 ? -20.203 -5.960  -17.812 1.00 19.92 694 B 1 
ATOM   10235 N NH1 . ARG   B 2 694 ? -20.223 -7.157  -17.292 1.00 18.43 694 B 1 
ATOM   10236 N NH2 . ARG   B 2 694 ? -21.346 -5.438  -18.163 1.00 17.65 694 B 1 
ATOM   10237 N N   . PHE   B 2 695 ? -12.198 -4.953  -16.531 1.00 26.88 695 B 1 
ATOM   10238 C CA  . PHE   B 2 695 ? -11.175 -4.982  -15.482 1.00 24.57 695 B 1 
ATOM   10239 C C   . PHE   B 2 695 ? -10.442 -3.643  -15.346 1.00 23.83 695 B 1 
ATOM   10240 O O   . PHE   B 2 695 ? -10.238 -3.161  -14.235 1.00 22.30 695 B 1 
ATOM   10241 C CB  . PHE   B 2 695 ? -10.200 -6.140  -15.731 1.00 23.50 695 B 1 
ATOM   10242 C CG  . PHE   B 2 695 ? -10.356 -7.243  -14.707 1.00 21.58 695 B 1 
ATOM   10243 C CD1 . PHE   B 2 695 ? -9.674  -7.166  -13.481 1.00 19.88 695 B 1 
ATOM   10244 C CD2 . PHE   B 2 695 ? -11.209 -8.337  -14.955 1.00 20.17 695 B 1 
ATOM   10245 C CE1 . PHE   B 2 695 ? -9.839  -8.171  -12.513 1.00 19.50 695 B 1 
ATOM   10246 C CE2 . PHE   B 2 695 ? -11.376 -9.344  -13.991 1.00 19.21 695 B 1 
ATOM   10247 C CZ  . PHE   B 2 695 ? -10.689 -9.261  -12.766 1.00 19.55 695 B 1 
ATOM   10248 N N   . ALA   B 2 696 ? -10.134 -3.002  -16.461 1.00 29.19 696 B 1 
ATOM   10249 C CA  . ALA   B 2 696 ? -9.446  -1.709  -16.454 1.00 28.09 696 B 1 
ATOM   10250 C C   . ALA   B 2 696 ? -10.292 -0.554  -15.876 1.00 28.17 696 B 1 
ATOM   10251 O O   . ALA   B 2 696 ? -9.742  0.438   -15.396 1.00 27.32 696 B 1 
ATOM   10252 C CB  . ALA   B 2 696 ? -9.007  -1.400  -17.886 1.00 27.34 696 B 1 
ATOM   10253 N N   . LYS   B 2 697 ? -11.625 -0.642  -15.951 1.00 28.32 697 B 1 
ATOM   10254 C CA  . LYS   B 2 697 ? -12.516 0.447   -15.532 1.00 28.33 697 B 1 
ATOM   10255 C C   . LYS   B 2 697 ? -12.775 0.459   -14.024 1.00 27.73 697 B 1 
ATOM   10256 O O   . LYS   B 2 697 ? -12.893 1.539   -13.452 1.00 26.59 697 B 1 
ATOM   10257 C CB  . LYS   B 2 697 ? -13.821 0.407   -16.343 1.00 28.04 697 B 1 
ATOM   10258 C CG  . LYS   B 2 697 ? -14.173 1.785   -16.912 1.00 26.81 697 B 1 
ATOM   10259 C CD  . LYS   B 2 697 ? -15.467 1.736   -17.724 1.00 25.53 697 B 1 
ATOM   10260 C CE  . LYS   B 2 697 ? -15.733 3.086   -18.397 1.00 22.47 697 B 1 
ATOM   10261 N NZ  . LYS   B 2 697 ? -16.989 3.085   -19.186 1.00 21.09 697 B 1 
ATOM   10262 N N   . ASN   B 2 698 ? -12.873 -0.708  -13.405 1.00 27.76 698 B 1 
ATOM   10263 C CA  . ASN   B 2 698 ? -13.196 -0.807  -11.978 1.00 26.56 698 B 1 
ATOM   10264 C C   . ASN   B 2 698 ? -12.039 -0.370  -11.075 1.00 25.93 698 B 1 
ATOM   10265 O O   . ASN   B 2 698 ? -12.287 0.273   -10.062 1.00 24.10 698 B 1 
ATOM   10266 C CB  . ASN   B 2 698 ? -13.693 -2.221  -11.641 1.00 24.67 698 B 1 
ATOM   10267 C CG  . ASN   B 2 698 ? -15.180 -2.411  -11.919 1.00 21.64 698 B 1 
ATOM   10268 O OD1 . ASN   B 2 698 ? -15.892 -1.545  -12.400 1.00 21.44 698 B 1 
ATOM   10269 N ND2 . ASN   B 2 698 ? -15.702 -3.573  -11.601 1.00 22.33 698 B 1 
ATOM   10270 N N   . THR   B 2 699 ? -10.805 -0.620  -11.467 1.00 25.88 699 B 1 
ATOM   10271 C CA  . THR   B 2 699 ? -9.629  -0.200  -10.686 1.00 24.91 699 B 1 
ATOM   10272 C C   . THR   B 2 699 ? -9.485  1.316   -10.543 1.00 25.23 699 B 1 
ATOM   10273 O O   . THR   B 2 699 ? -8.877  1.780   -9.591  1.00 23.22 699 B 1 
ATOM   10274 C CB  . THR   B 2 699 ? -8.317  -0.753  -11.275 1.00 22.93 699 B 1 
ATOM   10275 O OG1 . THR   B 2 699 ? -8.431  -0.986  -12.663 1.00 20.80 699 B 1 
ATOM   10276 C CG2 . THR   B 2 699 ? -7.914  -2.067  -10.626 1.00 21.94 699 B 1 
ATOM   10277 N N   . ARG   B 2 700 ? -10.059 2.107   -11.437 1.00 21.01 700 B 1 
ATOM   10278 C CA  . ARG   B 2 700 ? -9.963  3.576   -11.351 1.00 21.20 700 B 1 
ATOM   10279 C C   . ARG   B 2 700 ? -10.884 4.203   -10.302 1.00 21.25 700 B 1 
ATOM   10280 O O   . ARG   B 2 700 ? -10.564 5.279   -9.815  1.00 20.25 700 B 1 
ATOM   10281 C CB  . ARG   B 2 700 ? -10.220 4.232   -12.717 1.00 20.36 700 B 1 
ATOM   10282 C CG  . ARG   B 2 700 ? -8.916  4.455   -13.490 1.00 18.52 700 B 1 
ATOM   10283 C CD  . ARG   B 2 700 ? -9.190  5.302   -14.734 1.00 18.11 700 B 1 
ATOM   10284 N NE  . ARG   B 2 700 ? -7.951  5.612   -15.460 1.00 15.80 700 B 1 
ATOM   10285 C CZ  . ARG   B 2 700 ? -7.846  6.358   -16.550 1.00 15.91 700 B 1 
ATOM   10286 N NH1 . ARG   B 2 700 ? -8.891  6.903   -17.112 1.00 14.50 700 B 1 
ATOM   10287 N NH2 . ARG   B 2 700 ? -6.680  6.569   -17.097 1.00 13.49 700 B 1 
ATOM   10288 N N   . ARG   B 2 701 ? -12.039 3.620   -10.044 1.00 21.63 701 B 1 
ATOM   10289 C CA  . ARG   B 2 701 ? -13.060 4.296   -9.223  1.00 20.88 701 B 1 
ATOM   10290 C C   . ARG   B 2 701 ? -12.783 4.228   -7.723  1.00 20.65 701 B 1 
ATOM   10291 O O   . ARG   B 2 701 ? -13.102 5.183   -7.022  1.00 19.31 701 B 1 
ATOM   10292 C CB  . ARG   B 2 701 ? -14.469 3.770   -9.536  1.00 20.03 701 B 1 
ATOM   10293 C CG  . ARG   B 2 701 ? -15.174 4.659   -10.558 1.00 18.42 701 B 1 
ATOM   10294 C CD  . ARG   B 2 701 ? -16.629 4.220   -10.703 1.00 17.75 701 B 1 
ATOM   10295 N NE  . ARG   B 2 701 ? -17.395 5.122   -11.581 1.00 16.28 701 B 1 
ATOM   10296 C CZ  . ARG   B 2 701 ? -18.686 5.011   -11.862 1.00 15.57 701 B 1 
ATOM   10297 N NH1 . ARG   B 2 701 ? -19.407 4.030   -11.386 1.00 14.18 701 B 1 
ATOM   10298 N NH2 . ARG   B 2 701 ? -19.273 5.888   -12.627 1.00 13.06 701 B 1 
ATOM   10299 N N   . THR   B 2 702 ? -12.217 3.139   -7.249  1.00 23.34 702 B 1 
ATOM   10300 C CA  . THR   B 2 702 ? -11.966 2.945   -5.811  1.00 22.95 702 B 1 
ATOM   10301 C C   . THR   B 2 702 ? -10.862 3.845   -5.260  1.00 22.80 702 B 1 
ATOM   10302 O O   . THR   B 2 702 ? -10.887 4.163   -4.080  1.00 20.92 702 B 1 
ATOM   10303 C CB  . THR   B 2 702 ? -11.639 1.474   -5.496  1.00 21.14 702 B 1 
ATOM   10304 O OG1 . THR   B 2 702 ? -11.194 0.801   -6.663  1.00 19.27 702 B 1 
ATOM   10305 C CG2 . THR   B 2 702 ? -12.870 0.738   -4.997  1.00 19.48 702 B 1 
ATOM   10306 N N   . ALA   B 2 703 ? -9.976  4.330   -6.104  1.00 23.85 703 B 1 
ATOM   10307 C CA  . ALA   B 2 703 ? -8.868  5.192   -5.686  1.00 22.28 703 B 1 
ATOM   10308 C C   . ALA   B 2 703 ? -9.300  6.524   -5.025  1.00 22.67 703 B 1 
ATOM   10309 O O   . ALA   B 2 703 ? -8.540  7.109   -4.266  1.00 21.38 703 B 1 
ATOM   10310 C CB  . ALA   B 2 703 ? -7.992  5.466   -6.915  1.00 20.55 703 B 1 
ATOM   10311 N N   . HIS   B 2 704 ? -10.505 7.023   -5.318  1.00 20.96 704 B 1 
ATOM   10312 C CA  . HIS   B 2 704 ? -10.877 8.389   -4.926  1.00 20.91 704 B 1 
ATOM   10313 C C   . HIS   B 2 704 ? -11.263 8.559   -3.452  1.00 21.09 704 B 1 
ATOM   10314 O O   . HIS   B 2 704 ? -11.119 9.656   -2.915  1.00 19.45 704 B 1 
ATOM   10315 C CB  . HIS   B 2 704 ? -12.003 8.903   -5.830  1.00 19.45 704 B 1 
ATOM   10316 C CG  . HIS   B 2 704 ? -11.576 10.075  -6.666  1.00 17.75 704 B 1 
ATOM   10317 N ND1 . HIS   B 2 704 ? -10.979 11.228  -6.223  1.00 16.72 704 B 1 
ATOM   10318 C CD2 . HIS   B 2 704 ? -11.692 10.197  -8.035  1.00 16.24 704 B 1 
ATOM   10319 C CE1 . HIS   B 2 704 ? -10.736 12.016  -7.284  1.00 16.60 704 B 1 
ATOM   10320 N NE2 . HIS   B 2 704 ? -11.166 11.421  -8.406  1.00 15.80 704 B 1 
ATOM   10321 N N   . LYS   B 2 705 ? -11.846 7.531   -2.837  1.00 22.45 705 B 1 
ATOM   10322 C CA  . LYS   B 2 705 ? -12.461 7.683   -1.505  1.00 21.95 705 B 1 
ATOM   10323 C C   . LYS   B 2 705 ? -11.528 7.358   -0.336  1.00 21.59 705 B 1 
ATOM   10324 O O   . LYS   B 2 705 ? -11.986 7.422   0.803   1.00 20.02 705 B 1 
ATOM   10325 C CB  . LYS   B 2 705 ? -13.782 6.915   -1.408  1.00 21.06 705 B 1 
ATOM   10326 C CG  . LYS   B 2 705 ? -14.979 7.813   -1.729  1.00 19.29 705 B 1 
ATOM   10327 C CD  . LYS   B 2 705 ? -16.262 7.087   -1.333  1.00 18.41 705 B 1 
ATOM   10328 C CE  . LYS   B 2 705 ? -17.493 7.955   -1.562  1.00 15.98 705 B 1 
ATOM   10329 N NZ  . LYS   B 2 705 ? -18.719 7.280   -1.073  1.00 15.22 705 B 1 
ATOM   10330 N N   . LEU   B 2 706 ? -10.275 7.035   -0.594  1.00 22.22 706 B 1 
ATOM   10331 C CA  . LEU   B 2 706 ? -9.251  7.024   0.444   1.00 21.32 706 B 1 
ATOM   10332 C C   . LEU   B 2 706 ? -9.030  8.481   0.880   1.00 20.93 706 B 1 
ATOM   10333 O O   . LEU   B 2 706 ? -8.190  9.186   0.339   1.00 20.25 706 B 1 
ATOM   10334 C CB  . LEU   B 2 706 ? -7.969  6.335   -0.076  1.00 20.42 706 B 1 
ATOM   10335 C CG  . LEU   B 2 706 ? -8.051  4.797   -0.017  1.00 18.91 706 B 1 
ATOM   10336 C CD1 . LEU   B 2 706 ? -7.085  4.166   -1.013  1.00 18.15 706 B 1 
ATOM   10337 C CD2 . LEU   B 2 706 ? -7.718  4.269   1.381   1.00 19.55 706 B 1 
ATOM   10338 N N   . LYS   B 2 707 ? -9.876  8.938   1.800   1.00 23.33 707 B 1 
ATOM   10339 C CA  . LYS   B 2 707 ? -9.579  10.121  2.599   1.00 23.20 707 B 1 
ATOM   10340 C C   . LYS   B 2 707 ? -8.279  9.866   3.366   1.00 22.91 707 B 1 
ATOM   10341 O O   . LYS   B 2 707 ? -7.883  8.716   3.540   1.00 21.47 707 B 1 
ATOM   10342 C CB  . LYS   B 2 707 ? -10.723 10.415  3.582   1.00 22.04 707 B 1 
ATOM   10343 C CG  . LYS   B 2 707 ? -11.896 11.164  2.935   1.00 20.13 707 B 1 
ATOM   10344 C CD  . LYS   B 2 707 ? -12.879 11.557  4.037   1.00 18.93 707 B 1 
ATOM   10345 C CE  . LYS   B 2 707 ? -13.963 12.493  3.519   1.00 16.80 707 B 1 
ATOM   10346 N NZ  . LYS   B 2 707 ? -14.812 12.978  4.629   1.00 15.99 707 B 1 
ATOM   10347 N N   . ASP   B 2 708 ? -7.705  10.963  3.887   1.00 23.88 708 B 1 
ATOM   10348 C CA  . ASP   B 2 708 ? -6.613  11.004  4.862   1.00 23.14 708 B 1 
ATOM   10349 C C   . ASP   B 2 708 ? -6.988  10.268  6.167   1.00 23.17 708 B 1 
ATOM   10350 O O   . ASP   B 2 708 ? -7.140  10.867  7.226   1.00 21.65 708 B 1 
ATOM   10351 C CB  . ASP   B 2 708 ? -6.248  12.471  5.171   1.00 21.15 708 B 1 
ATOM   10352 C CG  . ASP   B 2 708 ? -5.849  13.277  3.935   1.00 18.74 708 B 1 
ATOM   10353 O OD1 . ASP   B 2 708 ? -5.053  12.755  3.128   1.00 17.99 708 B 1 
ATOM   10354 O OD2 . ASP   B 2 708 ? -6.423  14.378  3.768   1.00 17.59 708 B 1 
ATOM   10355 N N   . VAL   B 2 709 ? -7.210  8.976   6.074   1.00 24.50 709 B 1 
ATOM   10356 C CA  . VAL   B 2 709 ? -7.096  8.116   7.236   1.00 23.34 709 B 1 
ATOM   10357 C C   . VAL   B 2 709 ? -5.600  8.117   7.513   1.00 23.72 709 B 1 
ATOM   10358 O O   . VAL   B 2 709 ? -4.854  7.446   6.810   1.00 22.44 709 B 1 
ATOM   10359 C CB  . VAL   B 2 709 ? -7.664  6.707   6.992   1.00 21.56 709 B 1 
ATOM   10360 C CG1 . VAL   B 2 709 ? -7.594  5.866   8.266   1.00 18.82 709 B 1 
ATOM   10361 C CG2 . VAL   B 2 709 ? -9.138  6.771   6.564   1.00 20.01 709 B 1 
ATOM   10362 N N   . GLU   B 2 710 ? -5.181  8.938   8.474   1.00 23.02 710 B 1 
ATOM   10363 C CA  . GLU   B 2 710 ? -3.889  8.765   9.130   1.00 22.60 710 B 1 
ATOM   10364 C C   . GLU   B 2 710 ? -3.777  7.276   9.429   1.00 22.51 710 B 1 
ATOM   10365 O O   . GLU   B 2 710 ? -4.579  6.754   10.205  1.00 21.45 710 B 1 
ATOM   10366 C CB  . GLU   B 2 710 ? -3.821  9.553   10.448  1.00 21.77 710 B 1 
ATOM   10367 C CG  . GLU   B 2 710 ? -3.591  11.056  10.248  1.00 20.01 710 B 1 
ATOM   10368 C CD  . GLU   B 2 710 ? -3.488  11.830  11.574  1.00 18.77 710 B 1 
ATOM   10369 O OE1 . GLU   B 2 710 ? -2.836  12.895  11.576  1.00 16.36 710 B 1 
ATOM   10370 O OE2 . GLU   B 2 710 ? -4.078  11.374  12.582  1.00 18.34 710 B 1 
ATOM   10371 N N   . ILE   B 2 711 ? -2.884  6.600   8.721   1.00 23.74 711 B 1 
ATOM   10372 C CA  . ILE   B 2 711 ? -2.661  5.173   8.934   1.00 22.07 711 B 1 
ATOM   10373 C C   . ILE   B 2 711 ? -2.245  5.091   10.403  1.00 22.18 711 B 1 
ATOM   10374 O O   . ILE   B 2 711 ? -1.182  5.622   10.726  1.00 21.20 711 B 1 
ATOM   10375 C CB  . ILE   B 2 711 ? -1.579  4.618   7.977   1.00 21.03 711 B 1 
ATOM   10376 C CG1 . ILE   B 2 711 ? -2.020  4.762   6.500   1.00 19.43 711 B 1 
ATOM   10377 C CG2 . ILE   B 2 711 ? -1.292  3.140   8.308   1.00 20.29 711 B 1 
ATOM   10378 C CD1 . ILE   B 2 711 ? -0.932  4.428   5.473   1.00 18.52 711 B 1 
ATOM   10379 N N   . PRO   B 2 712 ? -3.089  4.571   11.294  1.00 24.48 712 B 1 
ATOM   10380 C CA  . PRO   B 2 712 ? -2.724  4.526   12.689  1.00 24.02 712 B 1 
ATOM   10381 C C   . PRO   B 2 712 ? -1.441  3.705   12.730  1.00 24.36 712 B 1 
ATOM   10382 O O   . PRO   B 2 712 ? -1.360  2.701   12.023  1.00 22.99 712 B 1 
ATOM   10383 C CB  . PRO   B 2 712 ? -3.890  3.850   13.426  1.00 22.40 712 B 1 
ATOM   10384 C CG  . PRO   B 2 712 ? -5.028  3.811   12.409  1.00 21.77 712 B 1 
ATOM   10385 C CD  . PRO   B 2 712 ? -4.321  3.842   11.064  1.00 23.40 712 B 1 
ATOM   10386 N N   . MET   B 2 713 ? -0.445  4.119   13.501  1.00 24.21 713 B 1 
ATOM   10387 C CA  . MET   B 2 713 ? 0.695   3.250   13.785  1.00 23.79 713 B 1 
ATOM   10388 C C   . MET   B 2 713 ? 0.110   1.896   14.160  1.00 23.79 713 B 1 
ATOM   10389 O O   . MET   B 2 713 ? -0.626  1.821   15.141  1.00 22.78 713 B 1 
ATOM   10390 C CB  . MET   B 2 713 ? 1.519   3.767   14.972  1.00 22.82 713 B 1 
ATOM   10391 C CG  . MET   B 2 713 ? 2.446   4.929   14.620  1.00 20.81 713 B 1 
ATOM   10392 S SD  . MET   B 2 713 ? 3.595   5.303   15.982  1.00 19.12 713 B 1 
ATOM   10393 C CE  . MET   B 2 713 ? 4.381   6.792   15.344  1.00 17.21 713 B 1 
ATOM   10394 N N   . LEU   B 2 714 ? 0.369   0.895   13.335  1.00 26.21 714 B 1 
ATOM   10395 C CA  . LEU   B 2 714 ? -0.137  -0.447  13.589  1.00 25.58 714 B 1 
ATOM   10396 C C   . LEU   B 2 714 ? 0.342   -0.806  14.999  1.00 25.73 714 B 1 
ATOM   10397 O O   . LEU   B 2 714 ? 1.559   -0.885  15.194  1.00 24.55 714 B 1 
ATOM   10398 C CB  . LEU   B 2 714 ? 0.411   -1.420  12.529  1.00 24.04 714 B 1 
ATOM   10399 C CG  . LEU   B 2 714 ? -0.486  -1.540  11.281  1.00 21.85 714 B 1 
ATOM   10400 C CD1 . LEU   B 2 714 ? 0.317   -2.065  10.095  1.00 20.23 714 B 1 
ATOM   10401 C CD2 . LEU   B 2 714 ? -1.660  -2.486  11.524  1.00 21.02 714 B 1 
ATOM   10402 N N   . PRO   B 2 715 ? -0.564  -0.920  15.983  1.00 25.61 715 B 1 
ATOM   10403 C CA  . PRO   B 2 715 ? -0.143  -1.220  17.333  1.00 25.66 715 B 1 
ATOM   10404 C C   . PRO   B 2 715 ? 0.643   -2.522  17.275  1.00 25.69 715 B 1 
ATOM   10405 O O   . PRO   B 2 715 ? 0.281   -3.442  16.534  1.00 24.62 715 B 1 
ATOM   10406 C CB  . PRO   B 2 715 ? -1.412  -1.323  18.180  1.00 24.30 715 B 1 
ATOM   10407 C CG  . PRO   B 2 715 ? -2.476  -0.609  17.353  1.00 23.77 715 B 1 
ATOM   10408 C CD  . PRO   B 2 715 ? -1.995  -0.791  15.915  1.00 25.03 715 B 1 
ATOM   10409 N N   . LYS   B 2 716 ? 1.731   -2.601  18.031  1.00 28.13 716 B 1 
ATOM   10410 C CA  . LYS   B 2 716 ? 2.457   -3.863  18.121  1.00 27.27 716 B 1 
ATOM   10411 C C   . LYS   B 2 716 ? 1.439   -4.958  18.456  1.00 26.95 716 B 1 
ATOM   10412 O O   . LYS   B 2 716 ? 0.560   -4.728  19.285  1.00 26.63 716 B 1 
ATOM   10413 C CB  . LYS   B 2 716 ? 3.556   -3.772  19.179  1.00 27.20 716 B 1 
ATOM   10414 C CG  . LYS   B 2 716 ? 4.839   -3.067  18.704  1.00 25.56 716 B 1 
ATOM   10415 C CD  . LYS   B 2 716 ? 5.845   -2.996  19.860  1.00 24.55 716 B 1 
ATOM   10416 C CE  . LYS   B 2 716 ? 7.161   -2.333  19.464  1.00 22.57 716 B 1 
ATOM   10417 N NZ  . LYS   B 2 716 ? 8.046   -2.136  20.643  1.00 21.19 716 B 1 
ATOM   10418 N N   . PRO   B 2 717 ? 1.500   -6.127  17.828  1.00 29.72 717 B 1 
ATOM   10419 C CA  . PRO   B 2 717 ? 0.565   -7.198  18.137  1.00 29.40 717 B 1 
ATOM   10420 C C   . PRO   B 2 717 ? 0.785   -7.690  19.568  1.00 29.35 717 B 1 
ATOM   10421 O O   . PRO   B 2 717 ? 1.917   -8.005  19.945  1.00 28.47 717 B 1 
ATOM   10422 C CB  . PRO   B 2 717 ? 0.824   -8.259  17.073  1.00 28.37 717 B 1 
ATOM   10423 C CG  . PRO   B 2 717 ? 2.250   -7.982  16.612  1.00 28.02 717 B 1 
ATOM   10424 C CD  . PRO   B 2 717 ? 2.390   -6.483  16.746  1.00 29.98 717 B 1 
ATOM   10425 N N   . ASP   B 2 718 ? -0.283  -7.749  20.355  1.00 27.00 718 B 1 
ATOM   10426 C CA  . ASP   B 2 718 ? -0.232  -8.161  21.758  1.00 27.23 718 B 1 
ATOM   10427 C C   . ASP   B 2 718 ? 0.454   -9.522  21.907  1.00 26.87 718 B 1 
ATOM   10428 O O   . ASP   B 2 718 ? 0.076   -10.508 21.265  1.00 26.02 718 B 1 
ATOM   10429 C CB  . ASP   B 2 718 ? -1.648  -8.246  22.349  1.00 26.22 718 B 1 
ATOM   10430 C CG  . ASP   B 2 718 ? -2.263  -6.909  22.756  1.00 23.99 718 B 1 
ATOM   10431 O OD1 . ASP   B 2 718 ? -1.515  -6.070  23.293  1.00 22.45 718 B 1 
ATOM   10432 O OD2 . ASP   B 2 718 ? -3.499  -6.780  22.618  1.00 21.57 718 B 1 
ATOM   10433 N N   . GLU   B 2 719 ? 1.443   -9.609  22.801  1.00 27.85 719 B 1 
ATOM   10434 C CA  . GLU   B 2 719 ? 2.040   -10.901 23.103  1.00 27.44 719 B 1 
ATOM   10435 C C   . GLU   B 2 719 ? 0.996   -11.825 23.737  1.00 27.27 719 B 1 
ATOM   10436 O O   . GLU   B 2 719 ? 0.266   -11.428 24.653  1.00 26.69 719 B 1 
ATOM   10437 C CB  . GLU   B 2 719 ? 3.275   -10.776 24.003  1.00 27.14 719 B 1 
ATOM   10438 C CG  . GLU   B 2 719 ? 4.532   -10.336 23.240  1.00 24.94 719 B 1 
ATOM   10439 C CD  . GLU   B 2 719 ? 5.819   -10.433 24.079  1.00 23.42 719 B 1 
ATOM   10440 O OE1 . GLU   B 2 719 ? 6.916   -10.242 23.515  1.00 22.11 719 B 1 
ATOM   10441 O OE2 . GLU   B 2 719 ? 5.759   -10.724 25.291  1.00 22.90 719 B 1 
ATOM   10442 N N   . PRO   B 2 720 ? 0.925   -13.081 23.305  1.00 27.90 720 B 1 
ATOM   10443 C CA  . PRO   B 2 720 ? -0.019  -14.015 23.882  1.00 27.46 720 B 1 
ATOM   10444 C C   . PRO   B 2 720 ? 0.290   -14.279 25.354  1.00 27.56 720 B 1 
ATOM   10445 O O   . PRO   B 2 720 ? 1.373   -14.746 25.715  1.00 26.74 720 B 1 
ATOM   10446 C CB  . PRO   B 2 720 ? 0.073   -15.272 23.025  1.00 26.35 720 B 1 
ATOM   10447 C CG  . PRO   B 2 720 ? 1.423   -15.174 22.337  1.00 26.04 720 B 1 
ATOM   10448 C CD  . PRO   B 2 720 ? 1.657   -13.679 22.209  1.00 27.68 720 B 1 
ATOM   10449 N N   . ASP   B 2 721 ? -0.700  -14.059 26.216  1.00 26.08 721 B 1 
ATOM   10450 C CA  . ASP   B 2 721 ? -0.575  -14.438 27.611  1.00 25.66 721 B 1 
ATOM   10451 C C   . ASP   B 2 721 ? -0.773  -15.942 27.783  1.00 25.71 721 B 1 
ATOM   10452 O O   . ASP   B 2 721 ? -1.887  -16.467 27.892  1.00 25.40 721 B 1 
ATOM   10453 C CB  . ASP   B 2 721 ? -1.514  -13.612 28.485  1.00 24.77 721 B 1 
ATOM   10454 C CG  . ASP   B 2 721 ? -1.474  -14.052 29.953  1.00 22.22 721 B 1 
ATOM   10455 O OD1 . ASP   B 2 721 ? -0.486  -14.660 30.402  1.00 21.18 721 B 1 
ATOM   10456 O OD2 . ASP   B 2 721 ? -2.493  -13.838 30.641  1.00 21.12 721 B 1 
ATOM   10457 N N   . PHE   B 2 722 ? 0.345   -16.631 27.876  1.00 27.62 722 B 1 
ATOM   10458 C CA  . PHE   B 2 722 ? 0.371   -18.049 28.204  1.00 25.84 722 B 1 
ATOM   10459 C C   . PHE   B 2 722 ? 0.148   -18.330 29.687  1.00 25.28 722 B 1 
ATOM   10460 O O   . PHE   B 2 722 ? 0.057   -19.493 30.056  1.00 23.71 722 B 1 
ATOM   10461 C CB  . PHE   B 2 722 ? 1.710   -18.642 27.767  1.00 24.71 722 B 1 
ATOM   10462 C CG  . PHE   B 2 722 ? 1.960   -18.478 26.292  1.00 23.35 722 B 1 
ATOM   10463 C CD1 . PHE   B 2 722 ? 1.242   -19.264 25.373  1.00 21.61 722 B 1 
ATOM   10464 C CD2 . PHE   B 2 722 ? 2.880   -17.514 25.844  1.00 21.50 722 B 1 
ATOM   10465 C CE1 . PHE   B 2 722 ? 1.449   -19.079 24.011  1.00 19.92 722 B 1 
ATOM   10466 C CE2 . PHE   B 2 722 ? 3.086   -17.331 24.485  1.00 20.13 722 B 1 
ATOM   10467 C CZ  . PHE   B 2 722 ? 2.367   -18.109 23.569  1.00 19.97 722 B 1 
ATOM   10468 N N   . SER   B 2 723 ? 0.102   -17.311 30.560  1.00 27.49 723 B 1 
ATOM   10469 C CA  . SER   B 2 723 ? 0.070   -17.533 32.007  1.00 27.02 723 B 1 
ATOM   10470 C C   . SER   B 2 723 ? -1.301  -17.979 32.499  1.00 26.70 723 B 1 
ATOM   10471 O O   . SER   B 2 723 ? -1.399  -18.945 33.262  1.00 25.45 723 B 1 
ATOM   10472 C CB  . SER   B 2 723 ? 0.569   -16.292 32.754  1.00 25.76 723 B 1 
ATOM   10473 O OG  . SER   B 2 723 ? -0.399  -15.271 32.806  1.00 24.20 723 B 1 
ATOM   10474 N N   . VAL   B 2 724 ? -2.352  -17.308 32.048  1.00 27.43 724 B 1 
ATOM   10475 C CA  . VAL   B 2 724 ? -3.708  -17.505 32.567  1.00 27.02 724 B 1 
ATOM   10476 C C   . VAL   B 2 724 ? -4.564  -18.218 31.530  1.00 26.96 724 B 1 
ATOM   10477 O O   . VAL   B 2 724 ? -4.675  -17.777 30.386  1.00 25.69 724 B 1 
ATOM   10478 C CB  . VAL   B 2 724 ? -4.345  -16.180 33.018  1.00 25.73 724 B 1 
ATOM   10479 C CG1 . VAL   B 2 724 ? -5.593  -16.432 33.869  1.00 23.25 724 B 1 
ATOM   10480 C CG2 . VAL   B 2 724 ? -3.389  -15.333 33.870  1.00 24.01 724 B 1 
ATOM   10481 N N   . ASP   B 2 725 ? -5.208  -19.293 31.955  1.00 30.52 725 B 1 
ATOM   10482 C CA  . ASP   B 2 725 ? -6.248  -19.928 31.153  1.00 30.25 725 B 1 
ATOM   10483 C C   . ASP   B 2 725 ? -7.377  -18.926 30.875  1.00 29.78 725 B 1 
ATOM   10484 O O   . ASP   B 2 725 ? -7.835  -18.206 31.762  1.00 27.69 725 B 1 
ATOM   10485 C CB  . ASP   B 2 725 ? -6.776  -21.201 31.828  1.00 28.27 725 B 1 
ATOM   10486 C CG  . ASP   B 2 725 ? -5.817  -22.394 31.728  1.00 25.68 725 B 1 
ATOM   10487 O OD1 . ASP   B 2 725 ? -5.024  -22.468 30.758  1.00 24.33 725 B 1 
ATOM   10488 O OD2 . ASP   B 2 725 ? -5.918  -23.270 32.614  1.00 23.61 725 B 1 
ATOM   10489 N N   . ASP   B 2 726 ? -7.781  -18.877 29.629  1.00 29.37 726 B 1 
ATOM   10490 C CA  . ASP   B 2 726 ? -8.775  -17.911 29.161  1.00 27.44 726 B 1 
ATOM   10491 C C   . ASP   B 2 726 ? -10.220 -18.243 29.557  1.00 25.71 726 B 1 
ATOM   10492 O O   . ASP   B 2 726 ? -10.574 -19.443 29.551  1.00 22.54 726 B 1 
ATOM   10493 C CB  . ASP   B 2 726 ? -8.648  -17.729 27.646  1.00 25.41 726 B 1 
ATOM   10494 C CG  . ASP   B 2 726 ? -8.073  -16.380 27.255  1.00 24.20 726 B 1 
ATOM   10495 O OD1 . ASP   B 2 726 ? -7.999  -15.442 28.087  1.00 24.13 726 B 1 
ATOM   10496 O OD2 . ASP   B 2 726 ? -7.834  -16.196 26.050  1.00 23.24 726 B 1 
ATOM   10497 O OXT . ASP   B 2 726 ? -10.962 -17.262 29.854  1.00 22.37 726 B 1 
HETATM 10498 C C1  . LIG_C C 3 .   ? -6.124  -22.649 19.089  1.00 69.67 1   C 1 
HETATM 10499 C C2  . LIG_C C 3 .   ? -6.651  -23.714 18.339  1.00 71.91 1   C 1 
HETATM 10500 C C3  . LIG_C C 3 .   ? -6.136  -25.000 18.471  1.00 74.06 1   C 1 
HETATM 10501 C C4  . LIG_C C 3 .   ? -5.071  -25.196 19.364  1.00 75.70 1   C 1 
HETATM 10502 C C5  . LIG_C C 3 .   ? -4.540  -24.122 20.122  1.00 76.78 1   C 1 
HETATM 10503 C C6  . LIG_C C 3 .   ? -5.070  -22.833 19.969  1.00 71.87 1   C 1 
HETATM 10504 C C7  . LIG_C C 3 .   ? -3.497  -24.671 20.911  1.00 76.08 1   C 1 
HETATM 10505 C C8  . LIG_C C 3 .   ? -3.430  -26.012 20.623  1.00 71.85 1   C 1 
HETATM 10506 N N1  . LIG_C C 3 .   ? -4.365  -26.322 19.700  1.00 72.06 1   C 1 
HETATM 10507 C C9  . LIG_C C 3 .   ? -2.595  -23.914 21.872  1.00 74.29 1   C 1 
HETATM 10508 C C10 . LIG_C C 3 .   ? -3.389  -23.265 22.992  1.00 74.90 1   C 1 
HETATM 10509 O O1  . LIG_C C 3 .   ? -4.278  -23.930 23.577  1.00 72.41 1   C 1 
HETATM 10510 O O2  . LIG_C C 3 .   ? -3.111  -22.091 23.313  1.00 71.69 1   C 1 
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