# 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_p06129-b12cyanocolabamin-gge
#
_entry.id p06129-b12cyanocolabamin-gge
#
loop_
_atom_type.symbol
C  
CO 
N  
O  
P  
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" 
"C63 H89 Co N14 O14 P" 1356.373 CNC . CYANOCOBALAMIN                                                             Cc1cc2c(cc1C)n(cn2)[C@@H]3[C@@H]([C@@H]([C@H](O3)CO)O[P@@](=O)(O)O[C@H](C)CNC(=O)CC[C@@]4([C@H](C5[C@]6([C@@]([C@@H](C7=[N]6[Co+2]89(N5C4=C(C1=[N]8C(=CC2=[N]9C(=C7C)[C@@]([C@@H]2CCC(=O)N)(C)CC(=O)N)C([C@@H]1CCC(=O)N)(C)C)C)C#N)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O ? NON-POLYMER         
"C3 H7 N O2 S"         121.158  CYS y CYSTEINE                                                                   C([C@@H](C(=O)O)N)S                                                                                                                                                                                                                                                  ? "L-PEPTIDE LINKING" 
"C17 H20 O6"           320.337  GGE . (1S,2R)-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol COc1ccccc1O[C@H](CO)[C@H](c2ccc(c(c2)OC)O)O                                                                                                                                                                                                                          ? NON-POLYMER         
"C5 H10 N2 O3"         146.144  GLN y GLUTAMINE                                                                  C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                                                                                                                                                            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"           147.129  GLU y "GLUTAMIC ACID"                                                            C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                                                                                                                                                            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"           75.067   GLY y GLYCINE                                                                    C(C(=O)O)N                                                                                                                                                                                                                                                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"         156.162  HIS y HISTIDINE                                                                  c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"          131.173  ILE y ISOLEUCINE                                                                 CC[C@H](C)[C@@H](C(=O)O)N                                                                                                                                                                                                                                            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"          131.173  LEU y LEUCINE                                                                    CC(C)C[C@@H](C(=O)O)N                                                                                                                                                                                                                                                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"         147.195  LYS y LYSINE                                                                     C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                                                                                                                                                          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"        149.211  MET y METHIONINE                                                                 CSCC[C@@H](C(=O)O)N                                                                                                                                                                                                                                                  ? "L-PEPTIDE LINKING" 
"C18 H34 O2"           282.461  OLA . "OLEIC ACID"                                                               CCCCCCCC\C=C/CCCCCCCC(=O)O                                                                                                                                                                                                                                           ? NON-POLYMER         
"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 . non-polymer 
3 . non-polymer 
4 . non-polymer 
5 . non-polymer 
6 . non-polymer 
7 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           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 ILE 2   
1 n LYS 3   
1 n LYS 4   
1 n ALA 5   
1 n SER 6   
1 n LEU 7   
1 n LEU 8   
1 n THR 9   
1 n ALA 10  
1 n CYS 11  
1 n SER 12  
1 n VAL 13  
1 n THR 14  
1 n ALA 15  
1 n PHE 16  
1 n SER 17  
1 n ALA 18  
1 n TRP 19  
1 n ALA 20  
1 n GLN 21  
1 n ASP 22  
1 n THR 23  
1 n SER 24  
1 n PRO 25  
1 n ASP 26  
1 n THR 27  
1 n LEU 28  
1 n VAL 29  
1 n VAL 30  
1 n THR 31  
1 n ALA 32  
1 n ASN 33  
1 n ARG 34  
1 n PHE 35  
1 n GLU 36  
1 n GLN 37  
1 n PRO 38  
1 n ARG 39  
1 n SER 40  
1 n THR 41  
1 n VAL 42  
1 n LEU 43  
1 n ALA 44  
1 n PRO 45  
1 n THR 46  
1 n THR 47  
1 n VAL 48  
1 n VAL 49  
1 n THR 50  
1 n ARG 51  
1 n GLN 52  
1 n ASP 53  
1 n ILE 54  
1 n ASP 55  
1 n ARG 56  
1 n TRP 57  
1 n GLN 58  
1 n SER 59  
1 n THR 60  
1 n SER 61  
1 n VAL 62  
1 n ASN 63  
1 n ASP 64  
1 n VAL 65  
1 n LEU 66  
1 n ARG 67  
1 n ARG 68  
1 n LEU 69  
1 n PRO 70  
1 n GLY 71  
1 n VAL 72  
1 n ASP 73  
1 n ILE 74  
1 n THR 75  
1 n GLN 76  
1 n ASN 77  
1 n GLY 78  
1 n GLY 79  
1 n SER 80  
1 n GLY 81  
1 n GLN 82  
1 n LEU 83  
1 n SER 84  
1 n SER 85  
1 n ILE 86  
1 n PHE 87  
1 n ILE 88  
1 n ARG 89  
1 n GLY 90  
1 n THR 91  
1 n ASN 92  
1 n ALA 93  
1 n SER 94  
1 n HIS 95  
1 n VAL 96  
1 n LEU 97  
1 n VAL 98  
1 n LEU 99  
1 n ILE 100 
1 n ASP 101 
1 n GLY 102 
1 n VAL 103 
1 n ARG 104 
1 n LEU 105 
1 n ASN 106 
1 n LEU 107 
1 n ALA 108 
1 n GLY 109 
1 n VAL 110 
1 n SER 111 
1 n GLY 112 
1 n SER 113 
1 n ALA 114 
1 n ASP 115 
1 n LEU 116 
1 n SER 117 
1 n GLN 118 
1 n PHE 119 
1 n PRO 120 
1 n ILE 121 
1 n ALA 122 
1 n LEU 123 
1 n VAL 124 
1 n GLN 125 
1 n ARG 126 
1 n VAL 127 
1 n GLU 128 
1 n TYR 129 
1 n ILE 130 
1 n ARG 131 
1 n GLY 132 
1 n PRO 133 
1 n ARG 134 
1 n SER 135 
1 n ALA 136 
1 n VAL 137 
1 n TYR 138 
1 n GLY 139 
1 n SER 140 
1 n ASP 141 
1 n ALA 142 
1 n ILE 143 
1 n GLY 144 
1 n GLY 145 
1 n VAL 146 
1 n VAL 147 
1 n ASN 148 
1 n ILE 149 
1 n ILE 150 
1 n THR 151 
1 n THR 152 
1 n ARG 153 
1 n ASP 154 
1 n GLU 155 
1 n PRO 156 
1 n GLY 157 
1 n THR 158 
1 n GLU 159 
1 n ILE 160 
1 n SER 161 
1 n ALA 162 
1 n GLY 163 
1 n TRP 164 
1 n GLY 165 
1 n SER 166 
1 n ASN 167 
1 n SER 168 
1 n TYR 169 
1 n GLN 170 
1 n ASN 171 
1 n TYR 172 
1 n ASP 173 
1 n VAL 174 
1 n SER 175 
1 n THR 176 
1 n GLN 177 
1 n GLN 178 
1 n GLN 179 
1 n LEU 180 
1 n GLY 181 
1 n ASP 182 
1 n LYS 183 
1 n THR 184 
1 n ARG 185 
1 n VAL 186 
1 n THR 187 
1 n LEU 188 
1 n LEU 189 
1 n GLY 190 
1 n ASP 191 
1 n TYR 192 
1 n ALA 193 
1 n HIS 194 
1 n THR 195 
1 n HIS 196 
1 n GLY 197 
1 n TYR 198 
1 n ASP 199 
1 n VAL 200 
1 n VAL 201 
1 n ALA 202 
1 n TYR 203 
1 n GLY 204 
1 n ASN 205 
1 n THR 206 
1 n GLY 207 
1 n THR 208 
1 n GLN 209 
1 n ALA 210 
1 n GLN 211 
1 n THR 212 
1 n ASP 213 
1 n ASN 214 
1 n ASP 215 
1 n GLY 216 
1 n PHE 217 
1 n LEU 218 
1 n SER 219 
1 n LYS 220 
1 n THR 221 
1 n LEU 222 
1 n TYR 223 
1 n GLY 224 
1 n ALA 225 
1 n LEU 226 
1 n GLU 227 
1 n HIS 228 
1 n ASN 229 
1 n PHE 230 
1 n THR 231 
1 n ASP 232 
1 n ALA 233 
1 n TRP 234 
1 n SER 235 
1 n GLY 236 
1 n PHE 237 
1 n VAL 238 
1 n ARG 239 
1 n GLY 240 
1 n TYR 241 
1 n GLY 242 
1 n TYR 243 
1 n ASP 244 
1 n ASN 245 
1 n ARG 246 
1 n THR 247 
1 n ASN 248 
1 n TYR 249 
1 n ASP 250 
1 n ALA 251 
1 n TYR 252 
1 n TYR 253 
1 n SER 254 
1 n PRO 255 
1 n GLY 256 
1 n SER 257 
1 n PRO 258 
1 n LEU 259 
1 n LEU 260 
1 n ASP 261 
1 n THR 262 
1 n ARG 263 
1 n LYS 264 
1 n LEU 265 
1 n TYR 266 
1 n SER 267 
1 n GLN 268 
1 n SER 269 
1 n TRP 270 
1 n ASP 271 
1 n ALA 272 
1 n GLY 273 
1 n LEU 274 
1 n ARG 275 
1 n TYR 276 
1 n ASN 277 
1 n GLY 278 
1 n GLU 279 
1 n LEU 280 
1 n ILE 281 
1 n LYS 282 
1 n SER 283 
1 n GLN 284 
1 n LEU 285 
1 n ILE 286 
1 n THR 287 
1 n SER 288 
1 n TYR 289 
1 n SER 290 
1 n HIS 291 
1 n SER 292 
1 n LYS 293 
1 n ASP 294 
1 n TYR 295 
1 n ASN 296 
1 n TYR 297 
1 n ASP 298 
1 n PRO 299 
1 n HIS 300 
1 n TYR 301 
1 n GLY 302 
1 n ARG 303 
1 n TYR 304 
1 n ASP 305 
1 n SER 306 
1 n SER 307 
1 n ALA 308 
1 n THR 309 
1 n LEU 310 
1 n ASP 311 
1 n GLU 312 
1 n MET 313 
1 n LYS 314 
1 n GLN 315 
1 n TYR 316 
1 n THR 317 
1 n VAL 318 
1 n GLN 319 
1 n TRP 320 
1 n ALA 321 
1 n ASN 322 
1 n ASN 323 
1 n VAL 324 
1 n ILE 325 
1 n VAL 326 
1 n GLY 327 
1 n HIS 328 
1 n GLY 329 
1 n SER 330 
1 n ILE 331 
1 n GLY 332 
1 n ALA 333 
1 n GLY 334 
1 n VAL 335 
1 n ASP 336 
1 n TRP 337 
1 n GLN 338 
1 n LYS 339 
1 n GLN 340 
1 n THR 341 
1 n THR 342 
1 n THR 343 
1 n PRO 344 
1 n GLY 345 
1 n THR 346 
1 n GLY 347 
1 n TYR 348 
1 n VAL 349 
1 n GLU 350 
1 n ASP 351 
1 n GLY 352 
1 n TYR 353 
1 n ASP 354 
1 n GLN 355 
1 n ARG 356 
1 n ASN 357 
1 n THR 358 
1 n GLY 359 
1 n ILE 360 
1 n TYR 361 
1 n LEU 362 
1 n THR 363 
1 n GLY 364 
1 n LEU 365 
1 n GLN 366 
1 n GLN 367 
1 n VAL 368 
1 n GLY 369 
1 n ASP 370 
1 n PHE 371 
1 n THR 372 
1 n PHE 373 
1 n GLU 374 
1 n GLY 375 
1 n ALA 376 
1 n ALA 377 
1 n ARG 378 
1 n SER 379 
1 n ASP 380 
1 n ASP 381 
1 n ASN 382 
1 n SER 383 
1 n GLN 384 
1 n PHE 385 
1 n GLY 386 
1 n ARG 387 
1 n HIS 388 
1 n GLY 389 
1 n THR 390 
1 n TRP 391 
1 n GLN 392 
1 n THR 393 
1 n SER 394 
1 n ALA 395 
1 n GLY 396 
1 n TRP 397 
1 n GLU 398 
1 n PHE 399 
1 n ILE 400 
1 n GLU 401 
1 n GLY 402 
1 n TYR 403 
1 n ARG 404 
1 n PHE 405 
1 n ILE 406 
1 n ALA 407 
1 n SER 408 
1 n TYR 409 
1 n GLY 410 
1 n THR 411 
1 n SER 412 
1 n TYR 413 
1 n LYS 414 
1 n ALA 415 
1 n PRO 416 
1 n ASN 417 
1 n LEU 418 
1 n GLY 419 
1 n GLN 420 
1 n LEU 421 
1 n TYR 422 
1 n GLY 423 
1 n PHE 424 
1 n TYR 425 
1 n GLY 426 
1 n ASN 427 
1 n PRO 428 
1 n ASN 429 
1 n LEU 430 
1 n ASP 431 
1 n PRO 432 
1 n GLU 433 
1 n LYS 434 
1 n SER 435 
1 n LYS 436 
1 n GLN 437 
1 n TRP 438 
1 n GLU 439 
1 n GLY 440 
1 n ALA 441 
1 n PHE 442 
1 n GLU 443 
1 n GLY 444 
1 n LEU 445 
1 n THR 446 
1 n ALA 447 
1 n GLY 448 
1 n VAL 449 
1 n ASN 450 
1 n TRP 451 
1 n ARG 452 
1 n ILE 453 
1 n SER 454 
1 n GLY 455 
1 n TYR 456 
1 n ARG 457 
1 n ASN 458 
1 n ASP 459 
1 n VAL 460 
1 n SER 461 
1 n ASP 462 
1 n LEU 463 
1 n ILE 464 
1 n ASP 465 
1 n TYR 466 
1 n ASP 467 
1 n ASP 468 
1 n HIS 469 
1 n THR 470 
1 n LEU 471 
1 n LYS 472 
1 n TYR 473 
1 n TYR 474 
1 n ASN 475 
1 n GLU 476 
1 n GLY 477 
1 n LYS 478 
1 n ALA 479 
1 n ARG 480 
1 n ILE 481 
1 n LYS 482 
1 n GLY 483 
1 n VAL 484 
1 n GLU 485 
1 n ALA 486 
1 n THR 487 
1 n ALA 488 
1 n ASN 489 
1 n PHE 490 
1 n ASP 491 
1 n THR 492 
1 n GLY 493 
1 n PRO 494 
1 n LEU 495 
1 n THR 496 
1 n HIS 497 
1 n THR 498 
1 n VAL 499 
1 n SER 500 
1 n TYR 501 
1 n ASP 502 
1 n TYR 503 
1 n VAL 504 
1 n ASP 505 
1 n ALA 506 
1 n ARG 507 
1 n ASN 508 
1 n ALA 509 
1 n ILE 510 
1 n THR 511 
1 n ASP 512 
1 n THR 513 
1 n PRO 514 
1 n LEU 515 
1 n LEU 516 
1 n ARG 517 
1 n ARG 518 
1 n ALA 519 
1 n LYS 520 
1 n GLN 521 
1 n GLN 522 
1 n VAL 523 
1 n LYS 524 
1 n TYR 525 
1 n GLN 526 
1 n LEU 527 
1 n ASP 528 
1 n TRP 529 
1 n GLN 530 
1 n LEU 531 
1 n TYR 532 
1 n ASP 533 
1 n PHE 534 
1 n ASP 535 
1 n TRP 536 
1 n GLY 537 
1 n ILE 538 
1 n THR 539 
1 n TYR 540 
1 n GLN 541 
1 n TYR 542 
1 n LEU 543 
1 n GLY 544 
1 n THR 545 
1 n ARG 546 
1 n TYR 547 
1 n ASP 548 
1 n LYS 549 
1 n ASP 550 
1 n TYR 551 
1 n SER 552 
1 n SER 553 
1 n TYR 554 
1 n PRO 555 
1 n TYR 556 
1 n GLN 557 
1 n THR 558 
1 n VAL 559 
1 n LYS 560 
1 n MET 561 
1 n GLY 562 
1 n GLY 563 
1 n VAL 564 
1 n SER 565 
1 n LEU 566 
1 n TRP 567 
1 n ASP 568 
1 n LEU 569 
1 n ALA 570 
1 n VAL 571 
1 n ALA 572 
1 n TYR 573 
1 n PRO 574 
1 n VAL 575 
1 n THR 576 
1 n SER 577 
1 n HIS 578 
1 n LEU 579 
1 n THR 580 
1 n VAL 581 
1 n ARG 582 
1 n GLY 583 
1 n LYS 584 
1 n ILE 585 
1 n ALA 586 
1 n ASN 587 
1 n LEU 588 
1 n PHE 589 
1 n ASP 590 
1 n LYS 591 
1 n ASP 592 
1 n TYR 593 
1 n GLU 594 
1 n THR 595 
1 n VAL 596 
1 n TYR 597 
1 n GLY 598 
1 n TYR 599 
1 n GLN 600 
1 n THR 601 
1 n ALA 602 
1 n GLY 603 
1 n ARG 604 
1 n GLU 605 
1 n TYR 606 
1 n THR 607 
1 n LEU 608 
1 n SER 609 
1 n GLY 610 
1 n SER 611 
1 n TYR 612 
1 n THR 613 
1 n PHE 614 
#
_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 @ 2026-03-17 18:54:10)"
_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 88.45
_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 43.71 1 1   
A ILE 2   2 49.25 1 2   
A LYS 3   2 46.71 1 3   
A LYS 4   2 45.77 1 4   
A ALA 5   2 44.13 1 5   
A SER 6   2 40.51 1 6   
A LEU 7   2 36.30 1 7   
A LEU 8   2 36.74 1 8   
A THR 9   2 31.04 1 9   
A ALA 10  2 37.35 1 10  
A CYS 11  2 37.95 1 11  
A SER 12  2 35.08 1 12  
A VAL 13  2 35.03 1 13  
A THR 14  2 34.67 1 14  
A ALA 15  2 37.20 1 15  
A PHE 16  2 38.84 1 16  
A SER 17  2 43.49 1 17  
A ALA 18  2 44.63 1 18  
A TRP 19  2 42.27 1 19  
A ALA 20  2 50.48 1 20  
A GLN 21  2 54.39 1 21  
A ASP 22  2 57.74 1 22  
A THR 23  2 67.16 1 23  
A SER 24  2 77.07 1 24  
A PRO 25  2 78.47 1 25  
A ASP 26  2 80.11 1 26  
A THR 27  2 86.25 1 27  
A LEU 28  2 90.59 1 28  
A VAL 29  2 92.57 1 29  
A VAL 30  2 92.58 1 30  
A THR 31  2 93.82 1 31  
A ALA 32  2 94.43 1 32  
A ASN 33  2 90.77 1 33  
A ARG 34  2 91.25 1 34  
A PHE 35  2 84.17 1 35  
A GLU 36  2 85.64 1 36  
A GLN 37  2 89.92 1 37  
A PRO 38  2 90.63 1 38  
A ARG 39  2 81.82 1 39  
A SER 40  2 88.00 1 40  
A THR 41  2 89.66 1 41  
A VAL 42  2 92.35 1 42  
A LEU 43  2 94.25 1 43  
A ALA 44  2 94.86 1 44  
A PRO 45  2 94.46 1 45  
A THR 46  2 92.83 1 46  
A THR 47  2 95.27 1 47  
A VAL 48  2 96.06 1 48  
A VAL 49  2 96.98 1 49  
A THR 50  2 95.01 1 50  
A ARG 51  2 91.90 1 51  
A GLN 52  2 84.18 1 52  
A ASP 53  2 94.83 1 53  
A ILE 54  2 96.22 1 54  
A ASP 55  2 93.97 1 55  
A ARG 56  2 82.95 1 56  
A TRP 57  2 95.57 1 57  
A GLN 58  2 92.74 1 58  
A SER 59  2 95.25 1 59  
A THR 60  2 93.19 1 60  
A SER 61  2 96.37 1 61  
A VAL 62  2 97.44 1 62  
A ASN 63  2 94.27 1 63  
A ASP 64  2 95.04 1 64  
A VAL 65  2 97.76 1 65  
A LEU 66  2 97.49 1 66  
A ARG 67  2 92.44 1 67  
A ARG 68  2 93.71 1 68  
A LEU 69  2 97.49 1 69  
A PRO 70  2 97.53 1 70  
A GLY 71  2 97.50 1 71  
A VAL 72  2 97.72 1 72  
A ASP 73  2 96.12 1 73  
A ILE 74  2 94.71 1 74  
A THR 75  2 94.16 1 75  
A GLN 76  2 92.04 1 76  
A ASN 77  2 87.42 1 77  
A GLY 78  2 89.22 1 78  
A GLY 79  2 91.60 1 79  
A SER 80  2 90.01 1 80  
A GLY 81  2 93.41 1 81  
A GLN 82  2 90.40 1 82  
A LEU 83  2 90.87 1 83  
A SER 84  2 94.01 1 84  
A SER 85  2 95.33 1 85  
A ILE 86  2 91.82 1 86  
A PHE 87  2 96.77 1 87  
A ILE 88  2 95.31 1 88  
A ARG 89  2 93.67 1 89  
A GLY 90  2 97.26 1 90  
A THR 91  2 96.02 1 91  
A ASN 92  2 93.71 1 92  
A ALA 93  2 95.04 1 93  
A SER 94  2 93.85 1 94  
A HIS 95  2 93.55 1 95  
A VAL 96  2 95.34 1 96  
A LEU 97  2 96.97 1 97  
A VAL 98  2 97.15 1 98  
A LEU 99  2 97.52 1 99  
A ILE 100 2 96.68 1 100 
A ASP 101 2 96.74 1 101 
A GLY 102 2 97.07 1 102 
A VAL 103 2 95.92 1 103 
A ARG 104 2 89.76 1 104 
A LEU 105 2 92.86 1 105 
A ASN 106 2 86.30 1 106 
A LEU 107 2 79.32 1 107 
A ALA 108 2 73.89 1 108 
A GLY 109 2 73.18 1 109 
A VAL 110 2 67.16 1 110 
A SER 111 2 74.55 1 111 
A GLY 112 2 81.95 1 112 
A SER 113 2 85.91 1 113 
A ALA 114 2 91.38 1 114 
A ASP 115 2 91.63 1 115 
A LEU 116 2 94.40 1 116 
A SER 117 2 94.48 1 117 
A GLN 118 2 93.52 1 118 
A PHE 119 2 96.95 1 119 
A PRO 120 2 97.21 1 120 
A ILE 121 2 96.23 1 121 
A ALA 122 2 97.22 1 122 
A LEU 123 2 97.22 1 123 
A VAL 124 2 97.49 1 124 
A GLN 125 2 93.75 1 125 
A ARG 126 2 93.53 1 126 
A VAL 127 2 97.54 1 127 
A GLU 128 2 96.77 1 128 
A TYR 129 2 97.22 1 129 
A ILE 130 2 93.94 1 130 
A ARG 131 2 93.61 1 131 
A GLY 132 2 96.99 1 132 
A PRO 133 2 96.87 1 133 
A ARG 134 2 93.30 1 134 
A SER 135 2 96.42 1 135 
A ALA 136 2 97.58 1 136 
A VAL 137 2 96.51 1 137 
A TYR 138 2 96.65 1 138 
A GLY 139 2 96.61 1 139 
A SER 140 2 94.06 1 140 
A ASP 141 2 92.21 1 141 
A ALA 142 2 97.23 1 142 
A ILE 143 2 97.16 1 143 
A GLY 144 2 97.27 1 144 
A GLY 145 2 97.57 1 145 
A VAL 146 2 97.53 1 146 
A VAL 147 2 97.76 1 147 
A ASN 148 2 97.30 1 148 
A ILE 149 2 97.72 1 149 
A ILE 150 2 96.83 1 150 
A THR 151 2 96.66 1 151 
A THR 152 2 89.72 1 152 
A ARG 153 2 81.47 1 153 
A ASP 154 2 76.18 1 154 
A GLU 155 2 76.33 1 155 
A PRO 156 2 90.31 1 156 
A GLY 157 2 95.74 1 157 
A THR 158 2 95.76 1 158 
A GLU 159 2 91.39 1 159 
A ILE 160 2 93.54 1 160 
A SER 161 2 93.98 1 161 
A ALA 162 2 97.81 1 162 
A GLY 163 2 97.94 1 163 
A TRP 164 2 86.86 1 164 
A GLY 165 2 97.33 1 165 
A SER 166 2 95.45 1 166 
A ASN 167 2 90.35 1 167 
A SER 168 2 93.72 1 168 
A TYR 169 2 95.50 1 169 
A GLN 170 2 90.44 1 170 
A ASN 171 2 93.36 1 171 
A TYR 172 2 96.84 1 172 
A ASP 173 2 92.16 1 173 
A VAL 174 2 93.76 1 174 
A SER 175 2 95.04 1 175 
A THR 176 2 96.29 1 176 
A GLN 177 2 92.75 1 177 
A GLN 178 2 92.18 1 178 
A GLN 179 2 87.15 1 179 
A LEU 180 2 90.34 1 180 
A GLY 181 2 92.59 1 181 
A ASP 182 2 87.61 1 182 
A LYS 183 2 88.61 1 183 
A THR 184 2 94.82 1 184 
A ARG 185 2 83.95 1 185 
A VAL 186 2 94.05 1 186 
A THR 187 2 96.89 1 187 
A LEU 188 2 95.68 1 188 
A LEU 189 2 94.05 1 189 
A GLY 190 2 98.35 1 190 
A ASP 191 2 96.15 1 191 
A TYR 192 2 97.15 1 192 
A ALA 193 2 97.67 1 193 
A HIS 194 2 91.25 1 194 
A THR 195 2 93.32 1 195 
A HIS 196 2 82.93 1 196 
A GLY 197 2 89.09 1 197 
A TYR 198 2 86.52 1 198 
A ASP 199 2 77.56 1 199 
A VAL 200 2 74.90 1 200 
A VAL 201 2 64.52 1 201 
A ALA 202 2 65.04 1 202 
A TYR 203 2 49.40 1 203 
A GLY 204 2 57.24 1 204 
A ASN 205 2 55.10 1 205 
A THR 206 2 55.02 1 206 
A GLY 207 2 55.63 1 207 
A THR 208 2 54.23 1 208 
A GLN 209 2 54.85 1 209 
A ALA 210 2 64.43 1 210 
A GLN 211 2 65.70 1 211 
A THR 212 2 67.34 1 212 
A ASP 213 2 71.14 1 213 
A ASN 214 2 74.65 1 214 
A ASP 215 2 75.30 1 215 
A GLY 216 2 89.12 1 216 
A PHE 217 2 94.01 1 217 
A LEU 218 2 94.06 1 218 
A SER 219 2 96.57 1 219 
A LYS 220 2 93.69 1 220 
A THR 221 2 96.98 1 221 
A LEU 222 2 93.41 1 222 
A TYR 223 2 97.84 1 223 
A GLY 224 2 98.35 1 224 
A ALA 225 2 98.07 1 225 
A LEU 226 2 93.23 1 226 
A GLU 227 2 89.86 1 227 
A HIS 228 2 94.00 1 228 
A ASN 229 2 93.79 1 229 
A PHE 230 2 95.86 1 230 
A THR 231 2 93.88 1 231 
A ASP 232 2 89.19 1 232 
A ALA 233 2 96.65 1 233 
A TRP 234 2 93.03 1 234 
A SER 235 2 96.87 1 235 
A GLY 236 2 98.21 1 236 
A PHE 237 2 97.42 1 237 
A VAL 238 2 94.19 1 238 
A ARG 239 2 92.91 1 239 
A GLY 240 2 98.33 1 240 
A TYR 241 2 96.25 1 241 
A GLY 242 2 98.11 1 242 
A TYR 243 2 96.34 1 243 
A ASP 244 2 92.92 1 244 
A ASN 245 2 94.89 1 245 
A ARG 246 2 83.35 1 246 
A THR 247 2 89.58 1 247 
A ASN 248 2 81.49 1 248 
A TYR 249 2 85.14 1 249 
A ASP 250 2 72.78 1 250 
A ALA 251 2 76.44 1 251 
A TYR 252 2 63.61 1 252 
A TYR 253 2 60.89 1 253 
A SER 254 2 70.16 1 254 
A PRO 255 2 71.26 1 255 
A GLY 256 2 76.57 1 256 
A SER 257 2 78.54 1 257 
A PRO 258 2 82.42 1 258 
A LEU 259 2 79.77 1 259 
A LEU 260 2 81.72 1 260 
A ASP 261 2 81.92 1 261 
A THR 262 2 87.98 1 262 
A ARG 263 2 89.56 1 263 
A LYS 264 2 86.85 1 264 
A LEU 265 2 93.73 1 265 
A TYR 266 2 88.19 1 266 
A SER 267 2 95.48 1 267 
A GLN 268 2 90.08 1 268 
A SER 269 2 96.37 1 269 
A TRP 270 2 94.18 1 270 
A ASP 271 2 95.88 1 271 
A ALA 272 2 98.27 1 272 
A GLY 273 2 98.26 1 273 
A LEU 274 2 92.74 1 274 
A ARG 275 2 86.68 1 275 
A TYR 276 2 96.53 1 276 
A ASN 277 2 88.97 1 277 
A GLY 278 2 95.40 1 278 
A GLU 279 2 84.22 1 279 
A LEU 280 2 90.87 1 280 
A ILE 281 2 92.39 1 281 
A LYS 282 2 89.96 1 282 
A SER 283 2 96.54 1 283 
A GLN 284 2 89.67 1 284 
A LEU 285 2 96.64 1 285 
A ILE 286 2 95.09 1 286 
A THR 287 2 93.82 1 287 
A SER 288 2 95.05 1 288 
A TYR 289 2 97.05 1 289 
A SER 290 2 94.69 1 290 
A HIS 291 2 92.21 1 291 
A SER 292 2 92.39 1 292 
A LYS 293 2 89.86 1 293 
A ASP 294 2 90.78 1 294 
A TYR 295 2 92.42 1 295 
A ASN 296 2 88.98 1 296 
A TYR 297 2 90.83 1 297 
A ASP 298 2 86.13 1 298 
A PRO 299 2 87.17 1 299 
A HIS 300 2 81.08 1 300 
A TYR 301 2 85.50 1 301 
A GLY 302 2 89.71 1 302 
A ARG 303 2 84.61 1 303 
A TYR 304 2 86.75 1 304 
A ASP 305 2 87.31 1 305 
A SER 306 2 86.59 1 306 
A SER 307 2 86.79 1 307 
A ALA 308 2 88.96 1 308 
A THR 309 2 87.26 1 309 
A LEU 310 2 89.75 1 310 
A ASP 311 2 87.66 1 311 
A GLU 312 2 89.99 1 312 
A MET 313 2 87.63 1 313 
A LYS 314 2 92.10 1 314 
A GLN 315 2 93.84 1 315 
A TYR 316 2 96.26 1 316 
A THR 317 2 93.87 1 317 
A VAL 318 2 97.57 1 318 
A GLN 319 2 92.32 1 319 
A TRP 320 2 93.52 1 320 
A ALA 321 2 97.60 1 321 
A ASN 322 2 95.34 1 322 
A ASN 323 2 91.36 1 323 
A VAL 324 2 93.78 1 324 
A ILE 325 2 92.86 1 325 
A VAL 326 2 91.81 1 326 
A GLY 327 2 92.44 1 327 
A HIS 328 2 88.08 1 328 
A GLY 329 2 95.25 1 329 
A SER 330 2 95.06 1 330 
A ILE 331 2 93.86 1 331 
A GLY 332 2 97.88 1 332 
A ALA 333 2 97.96 1 333 
A GLY 334 2 98.27 1 334 
A VAL 335 2 95.15 1 335 
A ASP 336 2 94.75 1 336 
A TRP 337 2 95.19 1 337 
A GLN 338 2 91.12 1 338 
A LYS 339 2 91.80 1 339 
A GLN 340 2 89.07 1 340 
A THR 341 2 86.81 1 341 
A THR 342 2 85.21 1 342 
A THR 343 2 81.00 1 343 
A PRO 344 2 82.99 1 344 
A GLY 345 2 81.92 1 345 
A THR 346 2 79.24 1 346 
A GLY 347 2 76.51 1 347 
A TYR 348 2 75.72 1 348 
A VAL 349 2 80.77 1 349 
A GLU 350 2 75.74 1 350 
A ASP 351 2 80.14 1 351 
A GLY 352 2 85.41 1 352 
A TYR 353 2 79.09 1 353 
A ASP 354 2 84.22 1 354 
A GLN 355 2 82.22 1 355 
A ARG 356 2 80.31 1 356 
A ASN 357 2 94.25 1 357 
A THR 358 2 96.06 1 358 
A GLY 359 2 98.25 1 359 
A ILE 360 2 90.92 1 360 
A TYR 361 2 97.36 1 361 
A LEU 362 2 93.46 1 362 
A THR 363 2 96.49 1 363 
A GLY 364 2 97.43 1 364 
A LEU 365 2 92.65 1 365 
A GLN 366 2 92.39 1 366 
A GLN 367 2 85.29 1 367 
A VAL 368 2 93.56 1 368 
A GLY 369 2 94.53 1 369 
A ASP 370 2 93.04 1 370 
A PHE 371 2 95.62 1 371 
A THR 372 2 95.34 1 372 
A PHE 373 2 95.92 1 373 
A GLU 374 2 90.50 1 374 
A GLY 375 2 97.64 1 375 
A ALA 376 2 98.31 1 376 
A ALA 377 2 98.57 1 377 
A ARG 378 2 96.15 1 378 
A SER 379 2 97.56 1 379 
A ASP 380 2 96.69 1 380 
A ASP 381 2 94.03 1 381 
A ASN 382 2 89.90 1 382 
A SER 383 2 91.10 1 383 
A GLN 384 2 79.24 1 384 
A PHE 385 2 82.27 1 385 
A GLY 386 2 92.27 1 386 
A ARG 387 2 83.61 1 387 
A HIS 388 2 88.91 1 388 
A GLY 389 2 98.08 1 389 
A THR 390 2 97.30 1 390 
A TRP 391 2 95.31 1 391 
A GLN 392 2 93.62 1 392 
A THR 393 2 94.37 1 393 
A SER 394 2 95.12 1 394 
A ALA 395 2 98.10 1 395 
A GLY 396 2 97.92 1 396 
A TRP 397 2 94.89 1 397 
A GLU 398 2 91.57 1 398 
A PHE 399 2 94.98 1 399 
A ILE 400 2 87.97 1 400 
A GLU 401 2 86.10 1 401 
A GLY 402 2 93.69 1 402 
A TYR 403 2 95.57 1 403 
A ARG 404 2 88.39 1 404 
A PHE 405 2 94.82 1 405 
A ILE 406 2 96.61 1 406 
A ALA 407 2 98.27 1 407 
A SER 408 2 94.93 1 408 
A TYR 409 2 97.13 1 409 
A GLY 410 2 98.42 1 410 
A THR 411 2 97.28 1 411 
A SER 412 2 96.73 1 412 
A TYR 413 2 96.55 1 413 
A LYS 414 2 89.88 1 414 
A ALA 415 2 92.95 1 415 
A PRO 416 2 91.08 1 416 
A ASN 417 2 81.86 1 417 
A LEU 418 2 81.85 1 418 
A GLY 419 2 85.37 1 419 
A GLN 420 2 88.61 1 420 
A LEU 421 2 89.13 1 421 
A TYR 422 2 86.54 1 422 
A GLY 423 2 85.93 1 423 
A PHE 424 2 77.14 1 424 
A TYR 425 2 83.70 1 425 
A GLY 426 2 90.11 1 426 
A ASN 427 2 92.31 1 427 
A PRO 428 2 91.15 1 428 
A ASN 429 2 89.38 1 429 
A LEU 430 2 93.53 1 430 
A ASP 431 2 91.81 1 431 
A PRO 432 2 95.80 1 432 
A GLU 433 2 95.70 1 433 
A LYS 434 2 90.77 1 434 
A SER 435 2 97.49 1 435 
A LYS 436 2 92.88 1 436 
A GLN 437 2 89.78 1 437 
A TRP 438 2 84.21 1 438 
A GLU 439 2 94.79 1 439 
A GLY 440 2 98.28 1 440 
A ALA 441 2 98.21 1 441 
A PHE 442 2 95.34 1 442 
A GLU 443 2 93.26 1 443 
A GLY 444 2 96.62 1 444 
A LEU 445 2 91.48 1 445 
A THR 446 2 92.91 1 446 
A ALA 447 2 93.91 1 447 
A GLY 448 2 94.43 1 448 
A VAL 449 2 95.79 1 449 
A ASN 450 2 89.99 1 450 
A TRP 451 2 96.49 1 451 
A ARG 452 2 88.35 1 452 
A ILE 453 2 90.17 1 453 
A SER 454 2 95.34 1 454 
A GLY 455 2 98.43 1 455 
A TYR 456 2 97.90 1 456 
A ARG 457 2 92.73 1 457 
A ASN 458 2 96.81 1 458 
A ASP 459 2 96.19 1 459 
A VAL 460 2 97.58 1 460 
A SER 461 2 95.87 1 461 
A ASP 462 2 94.01 1 462 
A LEU 463 2 94.63 1 463 
A ILE 464 2 92.53 1 464 
A ASP 465 2 87.19 1 465 
A TYR 466 2 84.05 1 466 
A ASP 467 2 84.50 1 467 
A ASP 468 2 77.36 1 468 
A HIS 469 2 77.39 1 469 
A THR 470 2 86.75 1 470 
A LEU 471 2 87.94 1 471 
A LYS 472 2 84.00 1 472 
A TYR 473 2 90.47 1 473 
A TYR 474 2 86.39 1 474 
A ASN 475 2 92.07 1 475 
A GLU 476 2 81.28 1 476 
A GLY 477 2 95.39 1 477 
A LYS 478 2 92.26 1 478 
A ALA 479 2 97.99 1 479 
A ARG 480 2 88.32 1 480 
A ILE 481 2 97.89 1 481 
A LYS 482 2 93.24 1 482 
A GLY 483 2 98.51 1 483 
A VAL 484 2 97.51 1 484 
A GLU 485 2 95.61 1 485 
A ALA 486 2 98.24 1 486 
A THR 487 2 96.35 1 487 
A ALA 488 2 97.53 1 488 
A ASN 489 2 88.50 1 489 
A PHE 490 2 96.23 1 490 
A ASP 491 2 93.52 1 491 
A THR 492 2 93.16 1 492 
A GLY 493 2 92.47 1 493 
A PRO 494 2 92.46 1 494 
A LEU 495 2 93.96 1 495 
A THR 496 2 93.82 1 496 
A HIS 497 2 95.67 1 497 
A THR 498 2 95.55 1 498 
A VAL 499 2 93.93 1 499 
A SER 500 2 97.14 1 500 
A TYR 501 2 97.05 1 501 
A ASP 502 2 95.47 1 502 
A TYR 503 2 96.01 1 503 
A VAL 504 2 96.66 1 504 
A ASP 505 2 96.51 1 505 
A ALA 506 2 97.71 1 506 
A ARG 507 2 91.98 1 507 
A ASN 508 2 95.13 1 508 
A ALA 509 2 96.93 1 509 
A ILE 510 2 94.10 1 510 
A THR 511 2 94.21 1 511 
A ASP 512 2 94.65 1 512 
A THR 513 2 93.61 1 513 
A PRO 514 2 96.20 1 514 
A LEU 515 2 96.44 1 515 
A LEU 516 2 94.96 1 516 
A ARG 517 2 93.78 1 517 
A ARG 518 2 93.15 1 518 
A ALA 519 2 97.05 1 519 
A LYS 520 2 86.70 1 520 
A GLN 521 2 90.38 1 521 
A GLN 522 2 93.65 1 522 
A VAL 523 2 97.93 1 523 
A LYS 524 2 97.54 1 524 
A TYR 525 2 96.40 1 525 
A GLN 526 2 95.31 1 526 
A LEU 527 2 96.53 1 527 
A ASP 528 2 95.07 1 528 
A TRP 529 2 87.84 1 529 
A GLN 530 2 82.70 1 530 
A LEU 531 2 84.63 1 531 
A TYR 532 2 81.30 1 532 
A ASP 533 2 87.52 1 533 
A PHE 534 2 93.11 1 534 
A ASP 535 2 90.16 1 535 
A TRP 536 2 93.85 1 536 
A GLY 537 2 97.54 1 537 
A ILE 538 2 94.00 1 538 
A THR 539 2 96.86 1 539 
A TYR 540 2 97.97 1 540 
A GLN 541 2 90.61 1 541 
A TYR 542 2 97.39 1 542 
A LEU 543 2 95.89 1 543 
A GLY 544 2 97.59 1 544 
A THR 545 2 95.00 1 545 
A ARG 546 2 91.76 1 546 
A TYR 547 2 96.05 1 547 
A ASP 548 2 94.57 1 548 
A LYS 549 2 85.40 1 549 
A ASP 550 2 86.11 1 550 
A TYR 551 2 81.76 1 551 
A SER 552 2 78.24 1 552 
A SER 553 2 79.33 1 553 
A TYR 554 2 77.41 1 554 
A PRO 555 2 86.41 1 555 
A TYR 556 2 83.22 1 556 
A GLN 557 2 82.66 1 557 
A THR 558 2 92.23 1 558 
A VAL 559 2 92.15 1 559 
A LYS 560 2 92.49 1 560 
A MET 561 2 93.06 1 561 
A GLY 562 2 95.15 1 562 
A GLY 563 2 96.98 1 563 
A VAL 564 2 96.56 1 564 
A SER 565 2 97.40 1 565 
A LEU 566 2 97.41 1 566 
A TRP 567 2 97.05 1 567 
A ASP 568 2 96.71 1 568 
A LEU 569 2 96.32 1 569 
A ALA 570 2 97.86 1 570 
A VAL 571 2 95.03 1 571 
A ALA 572 2 97.50 1 572 
A TYR 573 2 95.44 1 573 
A PRO 574 2 95.21 1 574 
A VAL 575 2 95.22 1 575 
A THR 576 2 93.56 1 576 
A SER 577 2 93.20 1 577 
A HIS 578 2 91.86 1 578 
A LEU 579 2 96.15 1 579 
A THR 580 2 95.72 1 580 
A VAL 581 2 95.76 1 581 
A ARG 582 2 89.85 1 582 
A GLY 583 2 98.32 1 583 
A LYS 584 2 94.17 1 584 
A ILE 585 2 97.40 1 585 
A ALA 586 2 97.79 1 586 
A ASN 587 2 97.08 1 587 
A LEU 588 2 97.15 1 588 
A PHE 589 2 96.68 1 589 
A ASP 590 2 96.33 1 590 
A LYS 591 2 91.57 1 591 
A ASP 592 2 88.42 1 592 
A TYR 593 2 94.89 1 593 
A GLU 594 2 90.64 1 594 
A THR 595 2 94.72 1 595 
A VAL 596 2 92.18 1 596 
A TYR 597 2 89.82 1 597 
A GLY 598 2 87.48 1 598 
A TYR 599 2 88.28 1 599 
A GLN 600 2 78.90 1 600 
A THR 601 2 90.34 1 601 
A ALA 602 2 92.92 1 602 
A GLY 603 2 94.82 1 603 
A ARG 604 2 93.41 1 604 
A GLU 605 2 92.88 1 605 
A TYR 606 2 96.15 1 606 
A THR 607 2 93.75 1 607 
A LEU 608 2 93.35 1 608 
A SER 609 2 95.88 1 609 
A GLY 610 2 97.57 1 610 
A SER 611 2 93.83 1 611 
A TYR 612 2 95.54 1 612 
A THR 613 2 91.38 1 613 
A PHE 614 2 89.89 1 614 
B CNC .   2 85.41 1 615 
C OLA .   2 70.26 1 616 
D OLA .   2 59.98 1 617 
E OLA .   2 61.72 1 618 
F OLA .   2 32.51 1 619 
G GGE .   2 49.59 1 620 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
1 5 . 
1 6 . 
1 7 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
F . 6 
G . 7 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 CNC . 1 B 
C 1 3 OLA . 1 C 
D 1 4 OLA . 1 D 
E 1 5 OLA . 1 E 
F 1 6 OLA . 1 F 
G 1 7 GGE . 1 G 
#
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 ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n TRP . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n TRP . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n TRP . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n TRP . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n TRP . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n TRP . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n MET . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n TRP . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n HIS . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n ASN . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n TYR . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n TYR . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n TYR . 599 A 599 
A 600 1 n GLN . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n TYR . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n TYR . 612 A 612 
A 613 1 n THR . 613 A 613 
A 614 1 n PHE . 614 A 614 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
5 E 
6 F 
7 G 
#
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   ? -23.388 57.108  36.886  1.00 34.20 1   A 1 
ATOM   2    C  CA  . MET A 1 1   ? -22.230 56.194  36.965  1.00 48.11 1   A 1 
ATOM   3    C  C   . MET A 1 1   ? -22.446 55.063  35.970  1.00 51.54 1   A 1 
ATOM   4    O  O   . MET A 1 1   ? -23.176 54.127  36.264  1.00 51.65 1   A 1 
ATOM   5    C  CB  . MET A 1 1   ? -22.058 55.630  38.383  1.00 46.70 1   A 1 
ATOM   6    C  CG  . MET A 1 1   ? -21.393 56.634  39.328  1.00 42.11 1   A 1 
ATOM   7    S  SD  . MET A 1 1   ? -21.351 56.036  41.031  1.00 39.96 1   A 1 
ATOM   8    C  CE  . MET A 1 1   ? -20.210 57.215  41.788  1.00 35.43 1   A 1 
ATOM   9    N  N   . ILE A 1 2   ? -21.898 55.186  34.746  1.00 47.62 2   A 1 
ATOM   10   C  CA  . ILE A 1 2   ? -22.059 54.189  33.681  1.00 53.09 2   A 1 
ATOM   11   C  C   . ILE A 1 2   ? -21.108 53.035  34.013  1.00 53.80 2   A 1 
ATOM   12   O  O   . ILE A 1 2   ? -19.894 53.205  33.943  1.00 50.13 2   A 1 
ATOM   13   C  CB  . ILE A 1 2   ? -21.793 54.830  32.304  1.00 50.27 2   A 1 
ATOM   14   C  CG1 . ILE A 1 2   ? -22.833 55.946  32.036  1.00 46.92 2   A 1 
ATOM   15   C  CG2 . ILE A 1 2   ? -21.827 53.774  31.186  1.00 47.99 2   A 1 
ATOM   16   C  CD1 . ILE A 1 2   ? -22.537 56.815  30.805  1.00 44.16 2   A 1 
ATOM   17   N  N   . LYS A 1 3   ? -21.647 51.902  34.452  1.00 48.36 3   A 1 
ATOM   18   C  CA  . LYS A 1 3   ? -20.844 50.699  34.689  1.00 52.14 3   A 1 
ATOM   19   C  C   . LYS A 1 3   ? -20.293 50.240  33.334  1.00 50.66 3   A 1 
ATOM   20   O  O   . LYS A 1 3   ? -21.046 49.738  32.513  1.00 50.72 3   A 1 
ATOM   21   C  CB  . LYS A 1 3   ? -21.670 49.591  35.357  1.00 50.04 3   A 1 
ATOM   22   C  CG  . LYS A 1 3   ? -21.860 49.796  36.873  1.00 45.80 3   A 1 
ATOM   23   C  CD  . LYS A 1 3   ? -22.607 48.612  37.500  1.00 44.05 3   A 1 
ATOM   24   C  CE  . LYS A 1 3   ? -22.684 48.734  39.029  1.00 40.40 3   A 1 
ATOM   25   N  NZ  . LYS A 1 3   ? -23.379 47.583  39.655  1.00 38.23 3   A 1 
ATOM   26   N  N   . LYS A 1 4   ? -18.992 50.436  33.107  1.00 47.18 4   A 1 
ATOM   27   C  CA  . LYS A 1 4   ? -18.282 49.835  31.976  1.00 50.48 4   A 1 
ATOM   28   C  C   . LYS A 1 4   ? -18.333 48.318  32.175  1.00 48.41 4   A 1 
ATOM   29   O  O   . LYS A 1 4   ? -17.579 47.791  32.981  1.00 49.67 4   A 1 
ATOM   30   C  CB  . LYS A 1 4   ? -16.834 50.341  31.894  1.00 49.20 4   A 1 
ATOM   31   C  CG  . LYS A 1 4   ? -16.709 51.762  31.319  1.00 44.82 4   A 1 
ATOM   32   C  CD  . LYS A 1 4   ? -15.231 52.150  31.165  1.00 44.19 4   A 1 
ATOM   33   C  CE  . LYS A 1 4   ? -15.074 53.508  30.467  1.00 39.58 4   A 1 
ATOM   34   N  NZ  . LYS A 1 4   ? -13.650 53.871  30.248  1.00 38.36 4   A 1 
ATOM   35   N  N   . ALA A 1 5   ? -19.264 47.665  31.506  1.00 42.15 5   A 1 
ATOM   36   C  CA  . ALA A 1 5   ? -19.245 46.218  31.395  1.00 45.13 5   A 1 
ATOM   37   C  C   . ALA A 1 5   ? -18.004 45.862  30.570  1.00 44.53 5   A 1 
ATOM   38   O  O   . ALA A 1 5   ? -17.983 46.066  29.362  1.00 44.02 5   A 1 
ATOM   39   C  CB  . ALA A 1 5   ? -20.556 45.738  30.756  1.00 44.80 5   A 1 
ATOM   40   N  N   . SER A 1 6   ? -16.935 45.427  31.248  1.00 40.73 6   A 1 
ATOM   41   C  CA  . SER A 1 6   ? -15.779 44.853  30.577  1.00 42.05 6   A 1 
ATOM   42   C  C   . SER A 1 6   ? -16.261 43.587  29.880  1.00 40.18 6   A 1 
ATOM   43   O  O   . SER A 1 6   ? -16.523 42.583  30.536  1.00 41.66 6   A 1 
ATOM   44   C  CB  . SER A 1 6   ? -14.666 44.530  31.579  1.00 41.28 6   A 1 
ATOM   45   O  OG  . SER A 1 6   ? -14.228 45.724  32.200  1.00 37.14 6   A 1 
ATOM   46   N  N   . LEU A 1 7   ? -16.432 43.673  28.562  1.00 37.69 7   A 1 
ATOM   47   C  CA  . LEU A 1 7   ? -16.627 42.506  27.718  1.00 37.75 7   A 1 
ATOM   48   C  C   . LEU A 1 7   ? -15.307 41.722  27.767  1.00 35.47 7   A 1 
ATOM   49   O  O   . LEU A 1 7   ? -14.391 41.970  26.989  1.00 36.18 7   A 1 
ATOM   50   C  CB  . LEU A 1 7   ? -17.031 42.938  26.290  1.00 37.97 7   A 1 
ATOM   51   C  CG  . LEU A 1 7   ? -18.221 42.139  25.727  1.00 34.04 7   A 1 
ATOM   52   C  CD1 . LEU A 1 7   ? -19.537 42.834  26.068  1.00 34.61 7   A 1 
ATOM   53   C  CD2 . LEU A 1 7   ? -18.135 41.996  24.213  1.00 36.65 7   A 1 
ATOM   54   N  N   . LEU A 1 8   ? -15.168 40.842  28.751  1.00 38.00 8   A 1 
ATOM   55   C  CA  . LEU A 1 8   ? -14.165 39.788  28.726  1.00 39.40 8   A 1 
ATOM   56   C  C   . LEU A 1 8   ? -14.580 38.859  27.589  1.00 36.40 8   A 1 
ATOM   57   O  O   . LEU A 1 8   ? -15.388 37.957  27.774  1.00 36.40 8   A 1 
ATOM   58   C  CB  . LEU A 1 8   ? -14.112 39.074  30.090  1.00 39.36 8   A 1 
ATOM   59   C  CG  . LEU A 1 8   ? -13.065 39.678  31.040  1.00 34.79 8   A 1 
ATOM   60   C  CD1 . LEU A 1 8   ? -13.454 39.475  32.494  1.00 33.79 8   A 1 
ATOM   61   C  CD2 . LEU A 1 8   ? -11.691 39.046  30.809  1.00 35.82 8   A 1 
ATOM   62   N  N   . THR A 1 9   ? -14.062 39.128  26.397  1.00 31.82 9   A 1 
ATOM   63   C  CA  . THR A 1 9   ? -14.076 38.164  25.305  1.00 33.68 9   A 1 
ATOM   64   C  C   . THR A 1 9   ? -13.267 36.975  25.799  1.00 31.46 9   A 1 
ATOM   65   O  O   . THR A 1 9   ? -12.037 36.998  25.773  1.00 29.94 9   A 1 
ATOM   66   C  CB  . THR A 1 9   ? -13.476 38.746  24.011  1.00 32.27 9   A 1 
ATOM   67   O  OG1 . THR A 1 9   ? -13.968 40.044  23.796  1.00 28.84 9   A 1 
ATOM   68   C  CG2 . THR A 1 9   ? -13.855 37.913  22.790  1.00 29.26 9   A 1 
ATOM   69   N  N   . ALA A 1 10  ? -13.952 35.987  26.349  1.00 37.04 10  A 1 
ATOM   70   C  CA  . ALA A 1 10  ? -13.359 34.696  26.611  1.00 38.72 10  A 1 
ATOM   71   C  C   . ALA A 1 10  ? -12.970 34.142  25.239  1.00 37.96 10  A 1 
ATOM   72   O  O   . ALA A 1 10  ? -13.809 33.612  24.521  1.00 36.11 10  A 1 
ATOM   73   C  CB  . ALA A 1 10  ? -14.370 33.813  27.361  1.00 36.92 10  A 1 
ATOM   74   N  N   . CYS A 1 11  ? -11.695 34.330  24.859  1.00 40.61 11  A 1 
ATOM   75   C  CA  . CYS A 1 11  ? -11.080 33.479  23.859  1.00 40.28 11  A 1 
ATOM   76   C  C   . CYS A 1 11  ? -11.146 32.073  24.448  1.00 37.85 11  A 1 
ATOM   77   O  O   . CYS A 1 11  ? -10.275 31.677  25.223  1.00 35.62 11  A 1 
ATOM   78   C  CB  . CYS A 1 11  ? -9.634  33.914  23.585  1.00 39.47 11  A 1 
ATOM   79   S  SG  . CYS A 1 11  ? -9.601  35.460  22.639  1.00 33.85 11  A 1 
ATOM   80   N  N   . SER A 1 12  ? -12.223 31.360  24.167  1.00 36.69 12  A 1 
ATOM   81   C  CA  . SER A 1 12  ? -12.258 29.924  24.318  1.00 37.24 12  A 1 
ATOM   82   C  C   . SER A 1 12  ? -11.162 29.413  23.394  1.00 35.47 12  A 1 
ATOM   83   O  O   . SER A 1 12  ? -11.360 29.305  22.186  1.00 33.66 12  A 1 
ATOM   84   C  CB  . SER A 1 12  ? -13.640 29.361  23.954  1.00 35.65 12  A 1 
ATOM   85   O  OG  . SER A 1 12  ? -14.103 29.893  22.734  1.00 31.77 12  A 1 
ATOM   86   N  N   . VAL A 1 13  ? -9.982  29.193  23.975  1.00 36.96 13  A 1 
ATOM   87   C  CA  . VAL A 1 13  ? -8.980  28.317  23.392  1.00 37.28 13  A 1 
ATOM   88   C  C   . VAL A 1 13  ? -9.642  26.943  23.424  1.00 36.08 13  A 1 
ATOM   89   O  O   . VAL A 1 13  ? -9.474  26.178  24.366  1.00 34.04 13  A 1 
ATOM   90   C  CB  . VAL A 1 13  ? -7.650  28.358  24.172  1.00 35.82 13  A 1 
ATOM   91   C  CG1 . VAL A 1 13  ? -6.579  27.508  23.500  1.00 31.42 13  A 1 
ATOM   92   C  CG2 . VAL A 1 13  ? -7.112  29.792  24.276  1.00 33.64 13  A 1 
ATOM   93   N  N   . THR A 1 14  ? -10.534 26.690  22.465  1.00 35.73 14  A 1 
ATOM   94   C  CA  . THR A 1 14  ? -10.904 25.333  22.128  1.00 38.01 14  A 1 
ATOM   95   C  C   . THR A 1 14  ? -9.576  24.653  21.885  1.00 36.94 14  A 1 
ATOM   96   O  O   . THR A 1 14  ? -8.767  25.138  21.091  1.00 34.26 14  A 1 
ATOM   97   C  CB  . THR A 1 14  ? -11.812 25.260  20.887  1.00 35.49 14  A 1 
ATOM   98   O  OG1 . THR A 1 14  ? -11.609 26.362  20.032  1.00 31.16 14  A 1 
ATOM   99   C  CG2 . THR A 1 14  ? -13.282 25.303  21.299  1.00 31.11 14  A 1 
ATOM   100  N  N   . ALA A 1 15  ? -9.302  23.623  22.673  1.00 37.32 15  A 1 
ATOM   101  C  CA  . ALA A 1 15  ? -8.169  22.762  22.419  1.00 38.24 15  A 1 
ATOM   102  C  C   . ALA A 1 15  ? -8.439  22.140  21.048  1.00 38.70 15  A 1 
ATOM   103  O  O   . ALA A 1 15  ? -9.172  21.163  20.939  1.00 36.64 15  A 1 
ATOM   104  C  CB  . ALA A 1 15  ? -8.062  21.730  23.546  1.00 35.09 15  A 1 
ATOM   105  N  N   . PHE A 1 16  ? -7.945  22.807  20.008  1.00 44.06 16  A 1 
ATOM   106  C  CA  . PHE A 1 16  ? -7.935  22.250  18.680  1.00 44.37 16  A 1 
ATOM   107  C  C   . PHE A 1 16  ? -7.101  20.993  18.808  1.00 43.29 16  A 1 
ATOM   108  O  O   . PHE A 1 16  ? -5.891  21.068  19.012  1.00 41.43 16  A 1 
ATOM   109  C  CB  . PHE A 1 16  ? -7.364  23.261  17.684  1.00 42.47 16  A 1 
ATOM   110  C  CG  . PHE A 1 16  ? -8.257  24.457  17.425  1.00 39.59 16  A 1 
ATOM   111  C  CD1 . PHE A 1 16  ? -9.519  24.277  16.845  1.00 37.69 16  A 1 
ATOM   112  C  CD2 . PHE A 1 16  ? -7.825  25.755  17.746  1.00 36.16 16  A 1 
ATOM   113  C  CE1 . PHE A 1 16  ? -10.338 25.388  16.557  1.00 33.66 16  A 1 
ATOM   114  C  CE2 . PHE A 1 16  ? -8.642  26.866  17.455  1.00 32.92 16  A 1 
ATOM   115  C  CZ  . PHE A 1 16  ? -9.898  26.682  16.854  1.00 31.60 16  A 1 
ATOM   116  N  N   . SER A 1 17  ? -7.768  19.856  18.824  1.00 45.25 17  A 1 
ATOM   117  C  CA  . SER A 1 17  ? -7.097  18.583  18.656  1.00 46.04 17  A 1 
ATOM   118  C  C   . SER A 1 17  ? -6.310  18.712  17.362  1.00 45.59 17  A 1 
ATOM   119  O  O   . SER A 1 17  ? -6.903  18.906  16.297  1.00 43.50 17  A 1 
ATOM   120  C  CB  . SER A 1 17  ? -8.117  17.438  18.590  1.00 42.47 17  A 1 
ATOM   121  O  OG  . SER A 1 17  ? -9.244  17.804  17.822  1.00 38.11 17  A 1 
ATOM   122  N  N   . ALA A 1 18  ? -4.978  18.729  17.476  1.00 45.61 18  A 1 
ATOM   123  C  CA  . ALA A 1 18  ? -4.120  18.806  16.311  1.00 45.77 18  A 1 
ATOM   124  C  C   . ALA A 1 18  ? -4.431  17.572  15.455  1.00 46.54 18  A 1 
ATOM   125  O  O   . ALA A 1 18  ? -4.149  16.443  15.851  1.00 43.42 18  A 1 
ATOM   126  C  CB  . ALA A 1 18  ? -2.663  18.884  16.771  1.00 41.82 18  A 1 
ATOM   127  N  N   . TRP A 1 19  ? -5.051  17.789  14.313  1.00 50.55 19  A 1 
ATOM   128  C  CA  . TRP A 1 19  ? -5.407  16.752  13.333  1.00 49.87 19  A 1 
ATOM   129  C  C   . TRP A 1 19  ? -4.168  16.319  12.544  1.00 49.42 19  A 1 
ATOM   130  O  O   . TRP A 1 19  ? -4.208  16.143  11.331  1.00 46.78 19  A 1 
ATOM   131  C  CB  . TRP A 1 19  ? -6.528  17.260  12.413  1.00 46.50 19  A 1 
ATOM   132  C  CG  . TRP A 1 19  ? -7.892  17.450  13.001  1.00 43.92 19  A 1 
ATOM   133  C  CD1 . TRP A 1 19  ? -8.204  18.123  14.131  1.00 40.25 19  A 1 
ATOM   134  C  CD2 . TRP A 1 19  ? -9.160  16.988  12.451  1.00 39.82 19  A 1 
ATOM   135  N  NE1 . TRP A 1 19  ? -9.579  18.117  14.330  1.00 36.93 19  A 1 
ATOM   136  C  CE2 . TRP A 1 19  ? -10.199 17.424  13.311  1.00 37.64 19  A 1 
ATOM   137  C  CE3 . TRP A 1 19  ? -9.526  16.250  11.306  1.00 38.00 19  A 1 
ATOM   138  C  CZ2 . TRP A 1 19  ? -11.551 17.129  13.061  1.00 36.43 19  A 1 
ATOM   139  C  CZ3 . TRP A 1 19  ? -10.869 15.957  11.057  1.00 38.16 19  A 1 
ATOM   140  C  CH2 . TRP A 1 19  ? -11.876 16.385  11.923  1.00 37.58 19  A 1 
ATOM   141  N  N   . ALA A 1 20  ? -3.033  16.225  13.230  1.00 52.02 20  A 1 
ATOM   142  C  CA  . ALA A 1 20  ? -1.824  15.685  12.648  1.00 51.06 20  A 1 
ATOM   143  C  C   . ALA A 1 20  ? -2.046  14.208  12.323  1.00 52.49 20  A 1 
ATOM   144  O  O   . ALA A 1 20  ? -2.852  13.534  12.967  1.00 49.95 20  A 1 
ATOM   145  C  CB  . ALA A 1 20  ? -0.674  15.883  13.639  1.00 46.88 20  A 1 
ATOM   146  N  N   . GLN A 1 21  ? -1.263  13.701  11.379  1.00 61.49 21  A 1 
ATOM   147  C  CA  . GLN A 1 21  ? -1.075  12.258  11.246  1.00 60.41 21  A 1 
ATOM   148  C  C   . GLN A 1 21  ? -0.868  11.677  12.635  1.00 62.63 21  A 1 
ATOM   149  O  O   . GLN A 1 21  ? -0.029  12.177  13.389  1.00 59.09 21  A 1 
ATOM   150  C  CB  . GLN A 1 21  ? 0.164   11.944  10.397  1.00 56.44 21  A 1 
ATOM   151  C  CG  . GLN A 1 21  ? -0.184  11.635  8.947   1.00 51.93 21  A 1 
ATOM   152  C  CD  . GLN A 1 21  ? 1.027   11.227  8.120   1.00 48.08 21  A 1 
ATOM   153  O  OE1 . GLN A 1 21  ? 2.170   11.515  8.412   1.00 46.31 21  A 1 
ATOM   154  N  NE2 . GLN A 1 21  ? 0.824   10.530  7.031   1.00 43.12 21  A 1 
ATOM   155  N  N   . ASP A 1 22  ? -1.623  10.646  12.957  1.00 61.50 22  A 1 
ATOM   156  C  CA  . ASP A 1 22  ? -1.580  10.043  14.280  1.00 61.86 22  A 1 
ATOM   157  C  C   . ASP A 1 22  ? -0.164  9.515   14.541  1.00 63.80 22  A 1 
ATOM   158  O  O   . ASP A 1 22  ? 0.188   8.403   14.147  1.00 61.58 22  A 1 
ATOM   159  C  CB  . ASP A 1 22  ? -2.672  8.971   14.377  1.00 57.24 22  A 1 
ATOM   160  C  CG  . ASP A 1 22  ? -2.751  8.343   15.766  1.00 53.28 22  A 1 
ATOM   161  O  OD1 . ASP A 1 22  ? -1.932  8.707   16.643  1.00 51.71 22  A 1 
ATOM   162  O  OD2 . ASP A 1 22  ? -3.589  7.436   15.936  1.00 50.97 22  A 1 
ATOM   163  N  N   . THR A 1 23  ? 0.694   10.339  15.123  1.00 70.16 23  A 1 
ATOM   164  C  CA  . THR A 1 23  ? 2.091   10.040  15.435  1.00 71.03 23  A 1 
ATOM   165  C  C   . THR A 1 23  ? 2.263   9.634   16.886  1.00 73.85 23  A 1 
ATOM   166  O  O   . THR A 1 23  ? 3.384   9.385   17.316  1.00 70.27 23  A 1 
ATOM   167  C  CB  . THR A 1 23  ? 3.022   11.208  15.075  1.00 65.73 23  A 1 
ATOM   168  O  OG1 . THR A 1 23  ? 2.547   12.409  15.627  1.00 59.98 23  A 1 
ATOM   169  C  CG2 . THR A 1 23  ? 3.146   11.369  13.562  1.00 59.10 23  A 1 
ATOM   170  N  N   . SER A 1 24  ? 1.153   9.520   17.613  1.00 76.43 24  A 1 
ATOM   171  C  CA  . SER A 1 24  ? 1.167   9.094   19.005  1.00 80.04 24  A 1 
ATOM   172  C  C   . SER A 1 24  ? 1.903   7.758   19.158  1.00 83.74 24  A 1 
ATOM   173  O  O   . SER A 1 24  ? 1.649   6.809   18.408  1.00 81.35 24  A 1 
ATOM   174  C  CB  . SER A 1 24  ? -0.257  8.971   19.558  1.00 73.78 24  A 1 
ATOM   175  O  OG  . SER A 1 24  ? -0.199  8.508   20.896  1.00 67.10 24  A 1 
ATOM   176  N  N   . PRO A 1 25  ? 2.814   7.661   20.139  1.00 77.47 25  A 1 
ATOM   177  C  CA  . PRO A 1 25  ? 3.481   6.400   20.445  1.00 79.14 25  A 1 
ATOM   178  C  C   . PRO A 1 25  ? 2.511   5.331   20.951  1.00 82.49 25  A 1 
ATOM   179  O  O   . PRO A 1 25  ? 2.792   4.143   20.813  1.00 79.33 25  A 1 
ATOM   180  C  CB  . PRO A 1 25  ? 4.533   6.767   21.497  1.00 74.69 25  A 1 
ATOM   181  C  CG  . PRO A 1 25  ? 3.943   7.984   22.200  1.00 75.67 25  A 1 
ATOM   182  C  CD  . PRO A 1 25  ? 3.210   8.704   21.075  1.00 80.52 25  A 1 
ATOM   183  N  N   . ASP A 1 26  ? 1.360   5.744   21.476  1.00 84.35 26  A 1 
ATOM   184  C  CA  . ASP A 1 26  ? 0.346   4.850   22.045  1.00 86.77 26  A 1 
ATOM   185  C  C   . ASP A 1 26  ? -0.634  4.304   20.998  1.00 89.76 26  A 1 
ATOM   186  O  O   . ASP A 1 26  ? -1.414  3.398   21.296  1.00 86.37 26  A 1 
ATOM   187  C  CB  . ASP A 1 26  ? -0.406  5.585   23.164  1.00 81.67 26  A 1 
ATOM   188  C  CG  . ASP A 1 26  ? 0.524   6.052   24.287  1.00 75.28 26  A 1 
ATOM   189  O  OD1 . ASP A 1 26  ? 1.468   5.297   24.613  1.00 67.56 26  A 1 
ATOM   190  O  OD2 . ASP A 1 26  ? 0.292   7.168   24.796  1.00 69.10 26  A 1 
ATOM   191  N  N   . THR A 1 27  ? -0.584  4.811   19.768  1.00 88.54 27  A 1 
ATOM   192  C  CA  . THR A 1 27  ? -1.415  4.308   18.671  1.00 90.14 27  A 1 
ATOM   193  C  C   . THR A 1 27  ? -1.195  2.817   18.485  1.00 91.73 27  A 1 
ATOM   194  O  O   . THR A 1 27  ? -0.073  2.367   18.238  1.00 90.04 27  A 1 
ATOM   195  C  CB  . THR A 1 27  ? -1.096  5.026   17.359  1.00 86.99 27  A 1 
ATOM   196  O  OG1 . THR A 1 27  ? -1.307  6.392   17.551  1.00 77.76 27  A 1 
ATOM   197  C  CG2 . THR A 1 27  ? -1.986  4.570   16.200  1.00 78.54 27  A 1 
ATOM   198  N  N   . LEU A 1 28  ? -2.275  2.062   18.566  1.00 92.40 28  A 1 
ATOM   199  C  CA  . LEU A 1 28  ? -2.237  0.623   18.358  1.00 93.09 28  A 1 
ATOM   200  C  C   . LEU A 1 28  ? -2.088  0.304   16.868  1.00 93.74 28  A 1 
ATOM   201  O  O   . LEU A 1 28  ? -2.747  0.901   16.021  1.00 92.95 28  A 1 
ATOM   202  C  CB  . LEU A 1 28  ? -3.483  -0.036  18.970  1.00 91.69 28  A 1 
ATOM   203  C  CG  . LEU A 1 28  ? -3.632  0.166   20.493  1.00 89.14 28  A 1 
ATOM   204  C  CD1 . LEU A 1 28  ? -4.929  -0.484  20.969  1.00 85.81 28  A 1 
ATOM   205  C  CD2 . LEU A 1 28  ? -2.473  -0.446  21.282  1.00 85.89 28  A 1 
ATOM   206  N  N   . VAL A 1 29  ? -1.231  -0.671  16.573  1.00 94.60 29  A 1 
ATOM   207  C  CA  . VAL A 1 29  ? -1.035  -1.229  15.231  1.00 94.98 29  A 1 
ATOM   208  C  C   . VAL A 1 29  ? -1.092  -2.751  15.297  1.00 94.74 29  A 1 
ATOM   209  O  O   . VAL A 1 29  ? -0.670  -3.351  16.282  1.00 93.25 29  A 1 
ATOM   210  C  CB  . VAL A 1 29  ? 0.277   -0.755  14.580  1.00 93.76 29  A 1 
ATOM   211  C  CG1 . VAL A 1 29  ? 0.281   0.765   14.378  1.00 87.53 29  A 1 
ATOM   212  C  CG2 . VAL A 1 29  ? 1.531   -1.129  15.375  1.00 89.15 29  A 1 
ATOM   213  N  N   . VAL A 1 30  ? -1.591  -3.381  14.234  1.00 95.33 30  A 1 
ATOM   214  C  CA  . VAL A 1 30  ? -1.706  -4.850  14.132  1.00 94.70 30  A 1 
ATOM   215  C  C   . VAL A 1 30  ? -0.755  -5.439  13.097  1.00 94.72 30  A 1 
ATOM   216  O  O   . VAL A 1 30  ? -0.401  -6.612  13.154  1.00 92.45 30  A 1 
ATOM   217  C  CB  . VAL A 1 30  ? -3.159  -5.281  13.850  1.00 93.52 30  A 1 
ATOM   218  C  CG1 . VAL A 1 30  ? -4.093  -4.846  14.983  1.00 87.83 30  A 1 
ATOM   219  C  CG2 . VAL A 1 30  ? -3.708  -4.722  12.532  1.00 89.49 30  A 1 
ATOM   220  N  N   . THR A 1 31  ? -0.308  -4.625  12.149  1.00 95.40 31  A 1 
ATOM   221  C  CA  . THR A 1 31  ? 0.369   -5.108  10.939  1.00 95.47 31  A 1 
ATOM   222  C  C   . THR A 1 31  ? 1.807   -5.560  11.180  1.00 95.75 31  A 1 
ATOM   223  O  O   . THR A 1 31  ? 2.289   -6.439  10.477  1.00 93.90 31  A 1 
ATOM   224  C  CB  . THR A 1 31  ? 0.318   -4.030  9.851   1.00 94.41 31  A 1 
ATOM   225  O  OG1 . THR A 1 31  ? -1.024  -3.658  9.653   1.00 90.37 31  A 1 
ATOM   226  C  CG2 . THR A 1 31  ? 0.841   -4.511  8.503   1.00 91.43 31  A 1 
ATOM   227  N  N   . ALA A 1 32  ? 2.500   -5.016  12.173  1.00 95.93 32  A 1 
ATOM   228  C  CA  . ALA A 1 32  ? 3.912   -5.343  12.378  1.00 95.00 32  A 1 
ATOM   229  C  C   . ALA A 1 32  ? 4.152   -6.827  12.691  1.00 95.29 32  A 1 
ATOM   230  O  O   . ALA A 1 32  ? 5.037   -7.447  12.094  1.00 92.55 32  A 1 
ATOM   231  C  CB  . ALA A 1 32  ? 4.470   -4.440  13.481  1.00 93.36 32  A 1 
ATOM   232  N  N   . ASN A 1 33  ? 3.350   -7.404  13.582  1.00 94.92 33  A 1 
ATOM   233  C  CA  . ASN A 1 33  ? 3.538   -8.762  14.117  1.00 94.26 33  A 1 
ATOM   234  C  C   . ASN A 1 33  ? 2.241   -9.586  14.194  1.00 94.64 33  A 1 
ATOM   235  O  O   . ASN A 1 33  ? 2.201   -10.609 14.873  1.00 91.60 33  A 1 
ATOM   236  C  CB  . ASN A 1 33  ? 4.222   -8.648  15.487  1.00 92.76 33  A 1 
ATOM   237  C  CG  . ASN A 1 33  ? 5.626   -8.084  15.386  1.00 90.31 33  A 1 
ATOM   238  O  OD1 . ASN A 1 33  ? 6.489   -8.625  14.711  1.00 83.87 33  A 1 
ATOM   239  N  ND2 . ASN A 1 33  ? 5.886   -6.985  16.061  1.00 83.76 33  A 1 
ATOM   240  N  N   . ARG A 1 34  ? 1.179   -9.164  13.505  1.00 94.42 34  A 1 
ATOM   241  C  CA  . ARG A 1 34  ? -0.160  -9.798  13.494  1.00 94.56 34  A 1 
ATOM   242  C  C   . ARG A 1 34  ? -0.883  -9.820  14.843  1.00 94.26 34  A 1 
ATOM   243  O  O   . ARG A 1 34  ? -1.814  -10.605 15.028  1.00 89.01 34  A 1 
ATOM   244  C  CB  . ARG A 1 34  ? -0.114  -11.197 12.884  1.00 93.02 34  A 1 
ATOM   245  C  CG  . ARG A 1 34  ? 0.498   -11.259 11.491  1.00 91.31 34  A 1 
ATOM   246  C  CD  . ARG A 1 34  ? 0.141   -12.634 10.953  1.00 89.97 34  A 1 
ATOM   247  N  NE  . ARG A 1 34  ? 0.656   -12.849 9.607   1.00 91.61 34  A 1 
ATOM   248  C  CZ  . ARG A 1 34  ? 0.115   -13.668 8.731   1.00 93.09 34  A 1 
ATOM   249  N  NH1 . ARG A 1 34  ? -1.038  -14.238 8.908   1.00 85.83 34  A 1 
ATOM   250  N  NH2 . ARG A 1 34  ? 0.751   -13.959 7.651   1.00 86.69 34  A 1 
ATOM   251  N  N   . PHE A 1 35  ? -0.487  -8.975  15.766  1.00 94.44 35  A 1 
ATOM   252  C  CA  . PHE A 1 35  ? -1.219  -8.719  17.000  1.00 93.38 35  A 1 
ATOM   253  C  C   . PHE A 1 35  ? -1.219  -7.217  17.294  1.00 93.88 35  A 1 
ATOM   254  O  O   . PHE A 1 35  ? -0.347  -6.482  16.832  1.00 92.66 35  A 1 
ATOM   255  C  CB  . PHE A 1 35  ? -0.638  -9.534  18.162  1.00 90.98 35  A 1 
ATOM   256  C  CG  . PHE A 1 35  ? 0.756   -9.129  18.584  1.00 85.11 35  A 1 
ATOM   257  C  CD1 . PHE A 1 35  ? 1.884   -9.744  18.008  1.00 78.78 35  A 1 
ATOM   258  C  CD2 . PHE A 1 35  ? 0.941   -8.132  19.558  1.00 79.42 35  A 1 
ATOM   259  C  CE1 . PHE A 1 35  ? 3.179   -9.371  18.400  1.00 72.02 35  A 1 
ATOM   260  C  CE2 . PHE A 1 35  ? 2.235   -7.749  19.952  1.00 73.05 35  A 1 
ATOM   261  C  CZ  . PHE A 1 35  ? 3.355   -8.369  19.371  1.00 72.19 35  A 1 
ATOM   262  N  N   . GLU A 1 36  ? -2.209  -6.791  18.035  1.00 92.94 36  A 1 
ATOM   263  C  CA  . GLU A 1 36  ? -2.372  -5.396  18.407  1.00 92.08 36  A 1 
ATOM   264  C  C   . GLU A 1 36  ? -1.314  -4.992  19.440  1.00 92.36 36  A 1 
ATOM   265  O  O   . GLU A 1 36  ? -1.215  -5.598  20.511  1.00 89.88 36  A 1 
ATOM   266  C  CB  . GLU A 1 36  ? -3.800  -5.226  18.919  1.00 89.21 36  A 1 
ATOM   267  C  CG  . GLU A 1 36  ? -4.234  -3.767  19.014  1.00 82.23 36  A 1 
ATOM   268  C  CD  . GLU A 1 36  ? -5.688  -3.676  19.483  1.00 81.31 36  A 1 
ATOM   269  O  OE1 . GLU A 1 36  ? -6.427  -2.841  18.934  1.00 74.34 36  A 1 
ATOM   270  O  OE2 . GLU A 1 36  ? -6.056  -4.475  20.387  1.00 76.38 36  A 1 
ATOM   271  N  N   . GLN A 1 37  ? -0.520  -3.973  19.107  1.00 92.94 37  A 1 
ATOM   272  C  CA  . GLN A 1 37  ? 0.541   -3.452  19.974  1.00 93.03 37  A 1 
ATOM   273  C  C   . GLN A 1 37  ? 0.693   -1.939  19.792  1.00 93.76 37  A 1 
ATOM   274  O  O   . GLN A 1 37  ? 0.441   -1.433  18.696  1.00 92.84 37  A 1 
ATOM   275  C  CB  . GLN A 1 37  ? 1.865   -4.193  19.704  1.00 90.95 37  A 1 
ATOM   276  C  CG  . GLN A 1 37  ? 2.422   -3.995  18.292  1.00 88.43 37  A 1 
ATOM   277  C  CD  . GLN A 1 37  ? 3.711   -4.773  18.040  1.00 90.79 37  A 1 
ATOM   278  O  OE1 . GLN A 1 37  ? 3.728   -5.784  17.365  1.00 83.94 37  A 1 
ATOM   279  N  NE2 . GLN A 1 37  ? 4.835   -4.321  18.555  1.00 82.62 37  A 1 
ATOM   280  N  N   . PRO A 1 38  ? 1.152   -1.209  20.833  1.00 92.11 38  A 1 
ATOM   281  C  CA  . PRO A 1 38  ? 1.475   0.203   20.690  1.00 91.46 38  A 1 
ATOM   282  C  C   . PRO A 1 38  ? 2.577   0.420   19.652  1.00 91.87 38  A 1 
ATOM   283  O  O   . PRO A 1 38  ? 3.559   -0.326  19.612  1.00 90.28 38  A 1 
ATOM   284  C  CB  . PRO A 1 38  ? 1.915   0.677   22.077  1.00 89.58 38  A 1 
ATOM   285  C  CG  . PRO A 1 38  ? 1.300   -0.350  23.022  1.00 88.15 38  A 1 
ATOM   286  C  CD  . PRO A 1 38  ? 1.331   -1.634  22.201  1.00 90.97 38  A 1 
ATOM   287  N  N   . ARG A 1 39  ? 2.473   1.480   18.848  1.00 90.92 39  A 1 
ATOM   288  C  CA  . ARG A 1 39  ? 3.495   1.825   17.842  1.00 90.68 39  A 1 
ATOM   289  C  C   . ARG A 1 39  ? 4.895   1.970   18.450  1.00 90.67 39  A 1 
ATOM   290  O  O   . ARG A 1 39  ? 5.867   1.582   17.819  1.00 88.93 39  A 1 
ATOM   291  C  CB  . ARG A 1 39  ? 3.081   3.123   17.144  1.00 88.30 39  A 1 
ATOM   292  C  CG  . ARG A 1 39  ? 3.956   3.414   15.909  1.00 83.78 39  A 1 
ATOM   293  C  CD  . ARG A 1 39  ? 3.821   4.862   15.455  1.00 82.64 39  A 1 
ATOM   294  N  NE  . ARG A 1 39  ? 2.422   5.228   15.250  1.00 77.43 39  A 1 
ATOM   295  C  CZ  . ARG A 1 39  ? 1.919   5.951   14.282  1.00 74.64 39  A 1 
ATOM   296  N  NH1 . ARG A 1 39  ? 2.649   6.460   13.328  1.00 64.94 39  A 1 
ATOM   297  N  NH2 . ARG A 1 39  ? 0.654   6.185   14.261  1.00 67.08 39  A 1 
ATOM   298  N  N   . SER A 1 40  ? 4.992   2.478   19.670  1.00 90.25 40  A 1 
ATOM   299  C  CA  . SER A 1 40  ? 6.258   2.630   20.398  1.00 88.95 40  A 1 
ATOM   300  C  C   . SER A 1 40  ? 7.000   1.306   20.611  1.00 90.27 40  A 1 
ATOM   301  O  O   . SER A 1 40  ? 8.224   1.299   20.717  1.00 88.82 40  A 1 
ATOM   302  C  CB  . SER A 1 40  ? 5.987   3.276   21.756  1.00 87.06 40  A 1 
ATOM   303  O  OG  . SER A 1 40  ? 5.055   2.502   22.486  1.00 82.64 40  A 1 
ATOM   304  N  N   . THR A 1 41  ? 6.289   0.183   20.627  1.00 91.34 41  A 1 
ATOM   305  C  CA  . THR A 1 41  ? 6.893   -1.153  20.767  1.00 91.16 41  A 1 
ATOM   306  C  C   . THR A 1 41  ? 7.301   -1.766  19.424  1.00 92.60 41  A 1 
ATOM   307  O  O   . THR A 1 41  ? 8.041   -2.745  19.402  1.00 91.32 41  A 1 
ATOM   308  C  CB  . THR A 1 41  ? 5.983   -2.117  21.539  1.00 90.01 41  A 1 
ATOM   309  O  OG1 . THR A 1 41  ? 4.817   -2.430  20.821  1.00 85.67 41  A 1 
ATOM   310  C  CG2 . THR A 1 41  ? 5.557   -1.560  22.895  1.00 85.52 41  A 1 
ATOM   311  N  N   . VAL A 1 42  ? 6.872   -1.177  18.304  1.00 93.38 42  A 1 
ATOM   312  C  CA  . VAL A 1 42  ? 7.292   -1.591  16.962  1.00 93.63 42  A 1 
ATOM   313  C  C   . VAL A 1 42  ? 8.623   -0.923  16.631  1.00 94.33 42  A 1 
ATOM   314  O  O   . VAL A 1 42  ? 8.718   0.298   16.535  1.00 93.65 42  A 1 
ATOM   315  C  CB  . VAL A 1 42  ? 6.238   -1.261  15.893  1.00 92.62 42  A 1 
ATOM   316  C  CG1 . VAL A 1 42  ? 6.661   -1.806  14.524  1.00 88.70 42  A 1 
ATOM   317  C  CG2 . VAL A 1 42  ? 4.877   -1.872  16.235  1.00 90.14 42  A 1 
ATOM   318  N  N   . LEU A 1 43  ? 9.660   -1.729  16.413  1.00 95.19 43  A 1 
ATOM   319  C  CA  . LEU A 1 43  ? 10.999  -1.214  16.118  1.00 95.45 43  A 1 
ATOM   320  C  C   . LEU A 1 43  ? 11.184  -0.831  14.642  1.00 95.30 43  A 1 
ATOM   321  O  O   . LEU A 1 43  ? 12.024  0.015   14.319  1.00 92.71 43  A 1 
ATOM   322  C  CB  . LEU A 1 43  ? 12.046  -2.241  16.572  1.00 94.76 43  A 1 
ATOM   323  C  CG  . LEU A 1 43  ? 12.025  -2.553  18.084  1.00 94.78 43  A 1 
ATOM   324  C  CD1 . LEU A 1 43  ? 13.146  -3.533  18.403  1.00 93.14 43  A 1 
ATOM   325  C  CD2 . LEU A 1 43  ? 12.225  -1.303  18.944  1.00 92.70 43  A 1 
ATOM   326  N  N   . ALA A 1 44  ? 10.396  -1.415  13.744  1.00 95.74 44  A 1 
ATOM   327  C  CA  . ALA A 1 44  ? 10.405  -1.029  12.339  1.00 95.16 44  A 1 
ATOM   328  C  C   . ALA A 1 44  ? 9.751   0.351   12.132  1.00 95.25 44  A 1 
ATOM   329  O  O   . ALA A 1 44  ? 8.795   0.693   12.830  1.00 94.03 44  A 1 
ATOM   330  C  CB  . ALA A 1 44  ? 9.701   -2.097  11.505  1.00 94.10 44  A 1 
ATOM   331  N  N   . PRO A 1 45  ? 10.203  1.131   11.131  1.00 96.06 45  A 1 
ATOM   332  C  CA  . PRO A 1 45  ? 9.534   2.378   10.784  1.00 95.72 45  A 1 
ATOM   333  C  C   . PRO A 1 45  ? 8.084   2.105   10.380  1.00 96.11 45  A 1 
ATOM   334  O  O   . PRO A 1 45  ? 7.818   1.371   9.428   1.00 94.46 45  A 1 
ATOM   335  C  CB  . PRO A 1 45  ? 10.350  3.002   9.648   1.00 93.70 45  A 1 
ATOM   336  C  CG  . PRO A 1 45  ? 11.668  2.234   9.642   1.00 90.64 45  A 1 
ATOM   337  C  CD  . PRO A 1 45  ? 11.318  0.886   10.252  1.00 94.52 45  A 1 
ATOM   338  N  N   . THR A 1 46  ? 7.156   2.690   11.125  1.00 95.90 46  A 1 
ATOM   339  C  CA  . THR A 1 46  ? 5.717   2.446   10.979  1.00 95.79 46  A 1 
ATOM   340  C  C   . THR A 1 46  ? 4.984   3.763   10.802  1.00 95.79 46  A 1 
ATOM   341  O  O   . THR A 1 46  ? 5.217   4.707   11.550  1.00 94.17 46  A 1 
ATOM   342  C  CB  . THR A 1 46  ? 5.170   1.689   12.198  1.00 94.35 46  A 1 
ATOM   343  O  OG1 . THR A 1 46  ? 5.845   0.458   12.310  1.00 86.91 46  A 1 
ATOM   344  C  CG2 . THR A 1 46  ? 3.676   1.381   12.079  1.00 86.93 46  A 1 
ATOM   345  N  N   . THR A 1 47  ? 4.094   3.815   9.822   1.00 96.56 47  A 1 
ATOM   346  C  CA  . THR A 1 47  ? 3.195   4.953   9.601   1.00 96.70 47  A 1 
ATOM   347  C  C   . THR A 1 47  ? 1.758   4.458   9.611   1.00 97.02 47  A 1 
ATOM   348  O  O   . THR A 1 47  ? 1.463   3.411   9.043   1.00 96.45 47  A 1 
ATOM   349  C  CB  . THR A 1 47  ? 3.529   5.685   8.296   1.00 96.04 47  A 1 
ATOM   350  O  OG1 . THR A 1 47  ? 4.889   6.066   8.289   1.00 91.85 47  A 1 
ATOM   351  C  CG2 . THR A 1 47  ? 2.717   6.959   8.107   1.00 92.29 47  A 1 
ATOM   352  N  N   . VAL A 1 48  ? 0.888   5.205   10.265  1.00 96.96 48  A 1 
ATOM   353  C  CA  . VAL A 1 48  ? -0.560  4.969   10.276  1.00 96.94 48  A 1 
ATOM   354  C  C   . VAL A 1 48  ? -1.241  6.149   9.611   1.00 96.89 48  A 1 
ATOM   355  O  O   . VAL A 1 48  ? -0.883  7.294   9.872   1.00 96.14 48  A 1 
ATOM   356  C  CB  . VAL A 1 48  ? -1.086  4.741   11.701  1.00 96.29 48  A 1 
ATOM   357  C  CG1 . VAL A 1 48  ? -2.608  4.598   11.741  1.00 94.39 48  A 1 
ATOM   358  C  CG2 . VAL A 1 48  ? -0.474  3.469   12.299  1.00 94.83 48  A 1 
ATOM   359  N  N   . VAL A 1 49  ? -2.195  5.851   8.748   1.00 97.31 49  A 1 
ATOM   360  C  CA  . VAL A 1 49  ? -3.116  6.818   8.154   1.00 97.33 49  A 1 
ATOM   361  C  C   . VAL A 1 49  ? -4.508  6.468   8.649   1.00 97.21 49  A 1 
ATOM   362  O  O   . VAL A 1 49  ? -4.928  5.316   8.543   1.00 96.69 49  A 1 
ATOM   363  C  CB  . VAL A 1 49  ? -3.058  6.772   6.621   1.00 97.22 49  A 1 
ATOM   364  C  CG1 . VAL A 1 49  ? -4.001  7.796   5.993   1.00 96.40 49  A 1 
ATOM   365  C  CG2 . VAL A 1 49  ? -1.645  7.040   6.096   1.00 96.67 49  A 1 
ATOM   366  N  N   . THR A 1 50  ? -5.206  7.441   9.196   1.00 96.68 50  A 1 
ATOM   367  C  CA  . THR A 1 50  ? -6.587  7.297   9.662   1.00 96.32 50  A 1 
ATOM   368  C  C   . THR A 1 50  ? -7.567  7.738   8.574   1.00 96.30 50  A 1 
ATOM   369  O  O   . THR A 1 50  ? -7.197  8.389   7.593   1.00 95.68 50  A 1 
ATOM   370  C  CB  . THR A 1 50  ? -6.814  8.103   10.950  1.00 95.45 50  A 1 
ATOM   371  O  OG1 . THR A 1 50  ? -6.694  9.473   10.688  1.00 92.69 50  A 1 
ATOM   372  C  CG2 . THR A 1 50  ? -5.843  7.726   12.071  1.00 91.94 50  A 1 
ATOM   373  N  N   . ARG A 1 51  ? -8.848  7.423   8.746   1.00 95.28 51  A 1 
ATOM   374  C  CA  . ARG A 1 51  ? -9.896  7.946   7.862   1.00 95.12 51  A 1 
ATOM   375  C  C   . ARG A 1 51  ? -9.954  9.470   7.908   1.00 94.92 51  A 1 
ATOM   376  O  O   . ARG A 1 51  ? -10.106 10.098  6.868   1.00 94.29 51  A 1 
ATOM   377  C  CB  . ARG A 1 51  ? -11.239 7.303   8.222   1.00 94.69 51  A 1 
ATOM   378  C  CG  . ARG A 1 51  ? -12.368 7.751   7.271   1.00 92.95 51  A 1 
ATOM   379  C  CD  . ARG A 1 51  ? -12.164 7.232   5.837   1.00 91.91 51  A 1 
ATOM   380  N  NE  . ARG A 1 51  ? -12.834 8.083   4.869   1.00 90.42 51  A 1 
ATOM   381  C  CZ  . ARG A 1 51  ? -12.965 7.867   3.578   1.00 91.38 51  A 1 
ATOM   382  N  NH1 . ARG A 1 51  ? -12.587 6.749   3.023   1.00 84.15 51  A 1 
ATOM   383  N  NH2 . ARG A 1 51  ? -13.467 8.801   2.829   1.00 85.75 51  A 1 
ATOM   384  N  N   . GLN A 1 52  ? -9.746  10.065  9.076   1.00 94.47 52  A 1 
ATOM   385  C  CA  . GLN A 1 52  ? -9.701  11.519  9.240   1.00 93.91 52  A 1 
ATOM   386  C  C   . GLN A 1 52  ? -8.567  12.158  8.428   1.00 94.71 52  A 1 
ATOM   387  O  O   . GLN A 1 52  ? -8.783  13.193  7.801   1.00 93.98 52  A 1 
ATOM   388  C  CB  . GLN A 1 52  ? -9.538  11.871  10.723  1.00 92.54 52  A 1 
ATOM   389  C  CG  . GLN A 1 52  ? -10.804 11.560  11.538  1.00 82.17 52  A 1 
ATOM   390  C  CD  . GLN A 1 52  ? -10.645 11.870  13.030  1.00 75.48 52  A 1 
ATOM   391  O  OE1 . GLN A 1 52  ? -9.590  12.259  13.507  1.00 67.02 52  A 1 
ATOM   392  N  NE2 . GLN A 1 52  ? -11.690 11.718  13.809  1.00 63.33 52  A 1 
ATOM   393  N  N   . ASP A 1 53  ? -7.391  11.526  8.359   1.00 95.26 53  A 1 
ATOM   394  C  CA  . ASP A 1 53  ? -6.299  12.005  7.503   1.00 95.73 53  A 1 
ATOM   395  C  C   . ASP A 1 53  ? -6.711  11.990  6.025   1.00 96.53 53  A 1 
ATOM   396  O  O   . ASP A 1 53  ? -6.498  12.964  5.303   1.00 96.25 53  A 1 
ATOM   397  C  CB  . ASP A 1 53  ? -5.045  11.136  7.670   1.00 95.40 53  A 1 
ATOM   398  C  CG  . ASP A 1 53  ? -4.449  11.176  9.074   1.00 94.69 53  A 1 
ATOM   399  O  OD1 . ASP A 1 53  ? -4.229  12.292  9.590   1.00 92.52 53  A 1 
ATOM   400  O  OD2 . ASP A 1 53  ? -4.202  10.072  9.611   1.00 92.30 53  A 1 
ATOM   401  N  N   . ILE A 1 54  ? -7.344  10.903  5.571   1.00 96.20 54  A 1 
ATOM   402  C  CA  . ILE A 1 54  ? -7.801  10.747  4.181   1.00 96.62 54  A 1 
ATOM   403  C  C   . ILE A 1 54  ? -8.820  11.833  3.819   1.00 96.67 54  A 1 
ATOM   404  O  O   . ILE A 1 54  ? -8.717  12.445  2.755   1.00 95.97 54  A 1 
ATOM   405  C  CB  . ILE A 1 54  ? -8.380  9.331   3.966   1.00 96.71 54  A 1 
ATOM   406  C  CG1 . ILE A 1 54  ? -7.270  8.265   4.137   1.00 96.25 54  A 1 
ATOM   407  C  CG2 . ILE A 1 54  ? -9.028  9.201   2.574   1.00 96.41 54  A 1 
ATOM   408  C  CD1 . ILE A 1 54  ? -7.793  6.832   4.238   1.00 94.97 54  A 1 
ATOM   409  N  N   . ASP A 1 55  ? -9.773  12.093  4.710   1.00 96.00 55  A 1 
ATOM   410  C  CA  . ASP A 1 55  ? -10.811 13.106  4.504   1.00 95.60 55  A 1 
ATOM   411  C  C   . ASP A 1 55  ? -10.236 14.526  4.521   1.00 95.91 55  A 1 
ATOM   412  O  O   . ASP A 1 55  ? -10.609 15.355  3.688   1.00 94.88 55  A 1 
ATOM   413  C  CB  . ASP A 1 55  ? -11.904 12.949  5.570   1.00 94.62 55  A 1 
ATOM   414  C  CG  . ASP A 1 55  ? -12.706 11.656  5.395   1.00 93.43 55  A 1 
ATOM   415  O  OD1 . ASP A 1 55  ? -12.879 11.215  4.236   1.00 90.89 55  A 1 
ATOM   416  O  OD2 . ASP A 1 55  ? -13.150 11.102  6.420   1.00 90.41 55  A 1 
ATOM   417  N  N   . ARG A 1 56  ? -9.277  14.799  5.407   1.00 95.55 56  A 1 
ATOM   418  C  CA  . ARG A 1 56  ? -8.565  16.079  5.478   1.00 95.42 56  A 1 
ATOM   419  C  C   . ARG A 1 56  ? -7.721  16.334  4.231   1.00 96.24 56  A 1 
ATOM   420  O  O   . ARG A 1 56  ? -7.711  17.441  3.699   1.00 95.40 56  A 1 
ATOM   421  C  CB  . ARG A 1 56  ? -7.705  16.084  6.748   1.00 93.67 56  A 1 
ATOM   422  C  CG  . ARG A 1 56  ? -7.051  17.452  6.967   1.00 83.87 56  A 1 
ATOM   423  C  CD  . ARG A 1 56  ? -6.161  17.425  8.198   1.00 83.12 56  A 1 
ATOM   424  N  NE  . ARG A 1 56  ? -5.575  18.755  8.417   1.00 75.70 56  A 1 
ATOM   425  C  CZ  . ARG A 1 56  ? -5.628  19.481  9.510   1.00 70.38 56  A 1 
ATOM   426  N  NH1 . ARG A 1 56  ? -6.136  19.034  10.617  1.00 62.31 56  A 1 
ATOM   427  N  NH2 . ARG A 1 56  ? -5.169  20.685  9.503   1.00 60.75 56  A 1 
ATOM   428  N  N   . TRP A 1 57  ? -7.034  15.310  3.737   1.00 96.26 57  A 1 
ATOM   429  C  CA  . TRP A 1 57  ? -6.270  15.405  2.491   1.00 96.75 57  A 1 
ATOM   430  C  C   . TRP A 1 57  ? -7.156  15.459  1.245   1.00 96.94 57  A 1 
ATOM   431  O  O   . TRP A 1 57  ? -6.644  15.771  0.162   1.00 95.46 57  A 1 
ATOM   432  C  CB  . TRP A 1 57  ? -5.294  14.235  2.399   1.00 96.56 57  A 1 
ATOM   433  C  CG  . TRP A 1 57  ? -4.290  14.128  3.501   1.00 96.56 57  A 1 
ATOM   434  C  CD1 . TRP A 1 57  ? -3.860  15.129  4.311   1.00 94.62 57  A 1 
ATOM   435  C  CD2 . TRP A 1 57  ? -3.601  12.922  3.952   1.00 96.41 57  A 1 
ATOM   436  N  NE1 . TRP A 1 57  ? -2.953  14.627  5.234   1.00 94.44 57  A 1 
ATOM   437  C  CE2 . TRP A 1 57  ? -2.765  13.274  5.045   1.00 95.76 57  A 1 
ATOM   438  C  CE3 . TRP A 1 57  ? -3.605  11.577  3.531   1.00 94.82 57  A 1 
ATOM   439  C  CZ2 . TRP A 1 57  ? -1.969  12.324  5.710   1.00 94.89 57  A 1 
ATOM   440  C  CZ3 . TRP A 1 57  ? -2.807  10.632  4.190   1.00 94.29 57  A 1 
ATOM   441  C  CH2 . TRP A 1 57  ? -2.004  11.001  5.269   1.00 94.21 57  A 1 
ATOM   442  N  N   . GLN A 1 58  ? -8.443  15.162  1.377   1.00 96.46 58  A 1 
ATOM   443  C  CA  . GLN A 1 58  ? -9.398  15.058  0.273   1.00 96.66 58  A 1 
ATOM   444  C  C   . GLN A 1 58  ? -8.842  14.146  -0.833  1.00 96.93 58  A 1 
ATOM   445  O  O   . GLN A 1 58  ? -8.802  14.507  -2.009  1.00 95.31 58  A 1 
ATOM   446  C  CB  . GLN A 1 58  ? -9.819  16.454  -0.218  1.00 95.99 58  A 1 
ATOM   447  C  CG  . GLN A 1 58  ? -10.358 17.344  0.911   1.00 93.81 58  A 1 
ATOM   448  C  CD  . GLN A 1 58  ? -10.665 18.762  0.440   1.00 92.12 58  A 1 
ATOM   449  O  OE1 . GLN A 1 58  ? -11.199 19.005  -0.628  1.00 85.32 58  A 1 
ATOM   450  N  NE2 . GLN A 1 58  ? -10.323 19.751  1.232   1.00 82.10 58  A 1 
ATOM   451  N  N   . SER A 1 59  ? -8.319  12.994  -0.426  1.00 96.40 59  A 1 
ATOM   452  C  CA  . SER A 1 59  ? -7.721  12.030  -1.344  1.00 96.37 59  A 1 
ATOM   453  C  C   . SER A 1 59  ? -8.808  11.285  -2.115  1.00 96.06 59  A 1 
ATOM   454  O  O   . SER A 1 59  ? -9.705  10.690  -1.528  1.00 94.35 59  A 1 
ATOM   455  C  CB  . SER A 1 59  ? -6.821  11.044  -0.600  1.00 95.83 59  A 1 
ATOM   456  O  OG  . SER A 1 59  ? -5.649  11.702  -0.157  1.00 92.46 59  A 1 
ATOM   457  N  N   . THR A 1 60  ? -8.696  11.300  -3.441  1.00 96.45 60  A 1 
ATOM   458  C  CA  . THR A 1 60  ? -9.641  10.628  -4.350  1.00 96.00 60  A 1 
ATOM   459  C  C   . THR A 1 60  ? -9.148  9.257   -4.812  1.00 96.24 60  A 1 
ATOM   460  O  O   . THR A 1 60  ? -9.859  8.543   -5.519  1.00 94.07 60  A 1 
ATOM   461  C  CB  . THR A 1 60  ? -9.945  11.516  -5.560  1.00 94.30 60  A 1 
ATOM   462  O  OG1 . THR A 1 60  ? -8.743  11.834  -6.226  1.00 88.11 60  A 1 
ATOM   463  C  CG2 . THR A 1 60  ? -10.610 12.835  -5.157  1.00 87.16 60  A 1 
ATOM   464  N  N   . SER A 1 61  ? -7.939  8.870   -4.407  1.00 96.91 61  A 1 
ATOM   465  C  CA  . SER A 1 61  ? -7.350  7.571   -4.731  1.00 97.07 61  A 1 
ATOM   466  C  C   . SER A 1 61  ? -6.431  7.078   -3.615  1.00 97.62 61  A 1 
ATOM   467  O  O   . SER A 1 61  ? -5.861  7.867   -2.858  1.00 97.00 61  A 1 
ATOM   468  C  CB  . SER A 1 61  ? -6.586  7.651   -6.060  1.00 95.80 61  A 1 
ATOM   469  O  OG  . SER A 1 61  ? -5.406  8.423   -5.932  1.00 93.82 61  A 1 
ATOM   470  N  N   . VAL A 1 62  ? -6.226  5.769   -3.551  1.00 97.69 62  A 1 
ATOM   471  C  CA  . VAL A 1 62  ? -5.252  5.157   -2.633  1.00 98.04 62  A 1 
ATOM   472  C  C   . VAL A 1 62  ? -3.833  5.642   -2.945  1.00 98.12 62  A 1 
ATOM   473  O  O   . VAL A 1 62  ? -3.054  5.893   -2.028  1.00 97.70 62  A 1 
ATOM   474  C  CB  . VAL A 1 62  ? -5.331  3.620   -2.692  1.00 97.70 62  A 1 
ATOM   475  C  CG1 . VAL A 1 62  ? -4.329  2.964   -1.741  1.00 96.28 62  A 1 
ATOM   476  C  CG2 . VAL A 1 62  ? -6.729  3.126   -2.303  1.00 96.52 62  A 1 
ATOM   477  N  N   . ASN A 1 63  ? -3.508  5.870   -4.219  1.00 97.55 63  A 1 
ATOM   478  C  CA  . ASN A 1 63  ? -2.211  6.419   -4.622  1.00 97.60 63  A 1 
ATOM   479  C  C   . ASN A 1 63  ? -1.958  7.816   -4.043  1.00 97.77 63  A 1 
ATOM   480  O  O   . ASN A 1 63  ? -0.846  8.103   -3.606  1.00 96.88 63  A 1 
ATOM   481  C  CB  . ASN A 1 63  ? -2.127  6.446   -6.153  1.00 96.67 63  A 1 
ATOM   482  C  CG  . ASN A 1 63  ? -2.068  5.057   -6.756  1.00 94.86 63  A 1 
ATOM   483  O  OD1 . ASN A 1 63  ? -1.428  4.159   -6.236  1.00 86.44 63  A 1 
ATOM   484  N  ND2 . ASN A 1 63  ? -2.722  4.859   -7.879  1.00 86.36 63  A 1 
ATOM   485  N  N   . ASP A 1 64  ? -2.973  8.678   -3.983  1.00 97.59 64  A 1 
ATOM   486  C  CA  . ASP A 1 64  ? -2.845  10.010  -3.378  1.00 97.44 64  A 1 
ATOM   487  C  C   . ASP A 1 64  ? -2.610  9.948   -1.858  1.00 97.75 64  A 1 
ATOM   488  O  O   . ASP A 1 64  ? -1.961  10.830  -1.297  1.00 97.15 64  A 1 
ATOM   489  C  CB  . ASP A 1 64  ? -4.079  10.869  -3.704  1.00 96.63 64  A 1 
ATOM   490  C  CG  . ASP A 1 64  ? -3.907  12.310  -3.197  1.00 94.41 64  A 1 
ATOM   491  O  OD1 . ASP A 1 64  ? -2.981  13.012  -3.663  1.00 90.14 64  A 1 
ATOM   492  O  OD2 . ASP A 1 64  ? -4.657  12.749  -2.299  1.00 89.20 64  A 1 
ATOM   493  N  N   . VAL A 1 65  ? -3.079  8.896   -1.198  1.00 97.99 65  A 1 
ATOM   494  C  CA  . VAL A 1 65  ? -2.749  8.624   0.208   1.00 98.22 65  A 1 
ATOM   495  C  C   . VAL A 1 65  ? -1.304  8.137   0.326   1.00 98.33 65  A 1 
ATOM   496  O  O   . VAL A 1 65  ? -0.501  8.740   1.039   1.00 97.95 65  A 1 
ATOM   497  C  CB  . VAL A 1 65  ? -3.733  7.609   0.825   1.00 97.98 65  A 1 
ATOM   498  C  CG1 . VAL A 1 65  ? -3.365  7.251   2.264   1.00 96.83 65  A 1 
ATOM   499  C  CG2 . VAL A 1 65  ? -5.157  8.173   0.829   1.00 97.04 65  A 1 
ATOM   500  N  N   . LEU A 1 66  ? -0.941  7.091   -0.406  1.00 98.37 66  A 1 
ATOM   501  C  CA  . LEU A 1 66  ? 0.364   6.439   -0.263  1.00 98.37 66  A 1 
ATOM   502  C  C   . LEU A 1 66  ? 1.535   7.339   -0.682  1.00 98.31 66  A 1 
ATOM   503  O  O   . LEU A 1 66  ? 2.577   7.305   -0.032  1.00 97.74 66  A 1 
ATOM   504  C  CB  . LEU A 1 66  ? 0.384   5.120   -1.048  1.00 98.13 66  A 1 
ATOM   505  C  CG  . LEU A 1 66  ? -0.592  4.041   -0.542  1.00 97.23 66  A 1 
ATOM   506  C  CD1 . LEU A 1 66  ? -0.425  2.792   -1.395  1.00 96.13 66  A 1 
ATOM   507  C  CD2 . LEU A 1 66  ? -0.358  3.652   0.919   1.00 95.67 66  A 1 
ATOM   508  N  N   . ARG A 1 67  ? 1.364   8.192   -1.699  1.00 98.06 67  A 1 
ATOM   509  C  CA  . ARG A 1 67  ? 2.419   9.129   -2.145  1.00 97.76 67  A 1 
ATOM   510  C  C   . ARG A 1 67  ? 2.883   10.073  -1.036  1.00 97.88 67  A 1 
ATOM   511  O  O   . ARG A 1 67  ? 3.974   10.617  -1.136  1.00 97.08 67  A 1 
ATOM   512  C  CB  . ARG A 1 67  ? 1.954   9.920   -3.385  1.00 96.49 67  A 1 
ATOM   513  C  CG  . ARG A 1 67  ? 1.007   11.087  -3.048  1.00 93.69 67  A 1 
ATOM   514  C  CD  . ARG A 1 67  ? 0.551   11.851  -4.292  1.00 91.89 67  A 1 
ATOM   515  N  NE  . ARG A 1 67  ? -0.346  12.966  -3.937  1.00 89.33 67  A 1 
ATOM   516  C  CZ  . ARG A 1 67  ? -0.044  14.242  -3.737  1.00 88.75 67  A 1 
ATOM   517  N  NH1 . ARG A 1 67  ? 1.165   14.705  -3.812  1.00 81.87 67  A 1 
ATOM   518  N  NH2 . ARG A 1 67  ? -0.993  15.091  -3.463  1.00 83.99 67  A 1 
ATOM   519  N  N   . ARG A 1 68  ? 2.078   10.282  -0.003  1.00 97.91 68  A 1 
ATOM   520  C  CA  . ARG A 1 68  ? 2.380   11.167  1.136   1.00 97.80 68  A 1 
ATOM   521  C  C   . ARG A 1 68  ? 3.300   10.511  2.166   1.00 97.92 68  A 1 
ATOM   522  O  O   . ARG A 1 68  ? 3.872   11.211  2.995   1.00 96.83 68  A 1 
ATOM   523  C  CB  . ARG A 1 68  ? 1.060   11.607  1.798   1.00 97.03 68  A 1 
ATOM   524  C  CG  . ARG A 1 68  ? 0.166   12.408  0.841   1.00 95.00 68  A 1 
ATOM   525  C  CD  . ARG A 1 68  ? -1.254  12.543  1.378   1.00 93.60 68  A 1 
ATOM   526  N  NE  . ARG A 1 68  ? -2.115  13.259  0.421   1.00 91.75 68  A 1 
ATOM   527  C  CZ  . ARG A 1 68  ? -2.359  14.560  0.387   1.00 92.21 68  A 1 
ATOM   528  N  NH1 . ARG A 1 68  ? -1.878  15.394  1.266   1.00 84.60 68  A 1 
ATOM   529  N  NH2 . ARG A 1 68  ? -3.111  15.037  -0.556  1.00 86.19 68  A 1 
ATOM   530  N  N   . LEU A 1 69  ? 3.443   9.195   2.112   1.00 98.22 69  A 1 
ATOM   531  C  CA  . LEU A 1 69  ? 4.112   8.429   3.158   1.00 98.26 69  A 1 
ATOM   532  C  C   . LEU A 1 69  ? 5.633   8.343   2.932   1.00 98.31 69  A 1 
ATOM   533  O  O   . LEU A 1 69  ? 6.085   8.309   1.783   1.00 97.80 69  A 1 
ATOM   534  C  CB  . LEU A 1 69  ? 3.465   7.039   3.286   1.00 98.04 69  A 1 
ATOM   535  C  CG  . LEU A 1 69  ? 1.931   7.047   3.439   1.00 97.30 69  A 1 
ATOM   536  C  CD1 . LEU A 1 69  ? 1.430   5.630   3.685   1.00 96.20 69  A 1 
ATOM   537  C  CD2 . LEU A 1 69  ? 1.449   7.944   4.582   1.00 95.80 69  A 1 
ATOM   538  N  N   . PRO A 1 70  ? 6.444   8.285   4.006   1.00 98.36 70  A 1 
ATOM   539  C  CA  . PRO A 1 70  ? 7.897   8.161   3.895   1.00 98.23 70  A 1 
ATOM   540  C  C   . PRO A 1 70  ? 8.319   6.878   3.169   1.00 98.25 70  A 1 
ATOM   541  O  O   . PRO A 1 70  ? 7.696   5.832   3.335   1.00 97.35 70  A 1 
ATOM   542  C  CB  . PRO A 1 70  ? 8.427   8.172   5.336   1.00 97.43 70  A 1 
ATOM   543  C  CG  . PRO A 1 70  ? 7.299   8.803   6.149   1.00 95.46 70  A 1 
ATOM   544  C  CD  . PRO A 1 70  ? 6.050   8.384   5.399   1.00 97.62 70  A 1 
ATOM   545  N  N   . GLY A 1 71  ? 9.387   6.949   2.371   1.00 97.83 71  A 1 
ATOM   546  C  CA  . GLY A 1 71  ? 9.909   5.784   1.646   1.00 97.69 71  A 1 
ATOM   547  C  C   . GLY A 1 71  ? 9.056   5.307   0.463   1.00 97.96 71  A 1 
ATOM   548  O  O   . GLY A 1 71  ? 9.466   4.374   -0.232  1.00 96.51 71  A 1 
ATOM   549  N  N   . VAL A 1 72  ? 7.886   5.906   0.225   1.00 98.26 72  A 1 
ATOM   550  C  CA  . VAL A 1 72  ? 6.994   5.544   -0.891  1.00 98.35 72  A 1 
ATOM   551  C  C   . VAL A 1 72  ? 7.304   6.395   -2.117  1.00 98.35 72  A 1 
ATOM   552  O  O   . VAL A 1 72  ? 7.197   7.616   -2.071  1.00 97.69 72  A 1 
ATOM   553  C  CB  . VAL A 1 72  ? 5.504   5.681   -0.518  1.00 97.95 72  A 1 
ATOM   554  C  CG1 . VAL A 1 72  ? 4.598   5.242   -1.670  1.00 96.62 72  A 1 
ATOM   555  C  CG2 . VAL A 1 72  ? 5.145   4.828   0.700   1.00 96.79 72  A 1 
ATOM   556  N  N   . ASP A 1 73  ? 7.621   5.756   -3.228  1.00 98.17 73  A 1 
ATOM   557  C  CA  . ASP A 1 73  ? 7.683   6.388   -4.549  1.00 98.03 73  A 1 
ATOM   558  C  C   . ASP A 1 73  ? 6.582   5.778   -5.427  1.00 98.05 73  A 1 
ATOM   559  O  O   . ASP A 1 73  ? 6.584   4.572   -5.676  1.00 97.18 73  A 1 
ATOM   560  C  CB  . ASP A 1 73  ? 9.092   6.200   -5.132  1.00 97.25 73  A 1 
ATOM   561  C  CG  . ASP A 1 73  ? 9.376   6.972   -6.426  1.00 96.10 73  A 1 
ATOM   562  O  OD1 . ASP A 1 73  ? 8.508   7.704   -6.946  1.00 92.48 73  A 1 
ATOM   563  O  OD2 . ASP A 1 73  ? 10.532  6.882   -6.902  1.00 91.74 73  A 1 
ATOM   564  N  N   . ILE A 1 74  ? 5.622   6.606   -5.834  1.00 97.53 74  A 1 
ATOM   565  C  CA  . ILE A 1 74  ? 4.526   6.208   -6.723  1.00 97.40 74  A 1 
ATOM   566  C  C   . ILE A 1 74  ? 4.854   6.664   -8.140  1.00 97.37 74  A 1 
ATOM   567  O  O   . ILE A 1 74  ? 5.122   7.839   -8.385  1.00 96.06 74  A 1 
ATOM   568  C  CB  . ILE A 1 74  ? 3.164   6.763   -6.255  1.00 96.11 74  A 1 
ATOM   569  C  CG1 . ILE A 1 74  ? 2.770   6.280   -4.837  1.00 92.42 74  A 1 
ATOM   570  C  CG2 . ILE A 1 74  ? 2.044   6.419   -7.255  1.00 94.21 74  A 1 
ATOM   571  C  CD1 . ILE A 1 74  ? 2.467   4.782   -4.716  1.00 86.61 74  A 1 
ATOM   572  N  N   . THR A 1 75  ? 4.781   5.730   -9.072  1.00 96.95 75  A 1 
ATOM   573  C  CA  . THR A 1 75  ? 4.724   6.043   -10.500 1.00 96.67 75  A 1 
ATOM   574  C  C   . THR A 1 75  ? 3.351   5.683   -11.042 1.00 96.33 75  A 1 
ATOM   575  O  O   . THR A 1 75  ? 2.749   4.712   -10.585 1.00 94.87 75  A 1 
ATOM   576  C  CB  . THR A 1 75  ? 5.807   5.321   -11.304 1.00 95.79 75  A 1 
ATOM   577  O  OG1 . THR A 1 75  ? 5.674   3.924   -11.196 1.00 89.19 75  A 1 
ATOM   578  C  CG2 . THR A 1 75  ? 7.206   5.708   -10.832 1.00 89.30 75  A 1 
ATOM   579  N  N   . GLN A 1 76  ? 2.868   6.450   -12.018 1.00 95.24 76  A 1 
ATOM   580  C  CA  . GLN A 1 76  ? 1.565   6.211   -12.629 1.00 94.70 76  A 1 
ATOM   581  C  C   . GLN A 1 76  ? 1.626   6.499   -14.127 1.00 93.65 76  A 1 
ATOM   582  O  O   . GLN A 1 76  ? 2.252   7.472   -14.550 1.00 90.45 76  A 1 
ATOM   583  C  CB  . GLN A 1 76  ? 0.507   7.044   -11.894 1.00 94.07 76  A 1 
ATOM   584  C  CG  . GLN A 1 76  ? -0.917  6.564   -12.201 1.00 92.68 76  A 1 
ATOM   585  C  CD  . GLN A 1 76  ? -1.970  7.126   -11.251 1.00 93.68 76  A 1 
ATOM   586  O  OE1 . GLN A 1 76  ? -1.748  8.036   -10.472 1.00 87.79 76  A 1 
ATOM   587  N  NE2 . GLN A 1 76  ? -3.161  6.562   -11.264 1.00 86.07 76  A 1 
ATOM   588  N  N   . ASN A 1 77  ? 0.986   5.644   -14.906 1.00 92.85 77  A 1 
ATOM   589  C  CA  . ASN A 1 77  ? 0.870   5.766   -16.357 1.00 91.48 77  A 1 
ATOM   590  C  C   . ASN A 1 77  ? -0.313  6.676   -16.739 1.00 90.45 77  A 1 
ATOM   591  O  O   . ASN A 1 77  ? -1.220  6.246   -17.447 1.00 84.89 77  A 1 
ATOM   592  C  CB  . ASN A 1 77  ? 0.768   4.353   -16.968 1.00 90.12 77  A 1 
ATOM   593  C  CG  . ASN A 1 77  ? 2.053   3.548   -16.874 1.00 88.89 77  A 1 
ATOM   594  O  OD1 . ASN A 1 77  ? 2.477   3.082   -15.839 1.00 79.10 77  A 1 
ATOM   595  N  ND2 . ASN A 1 77  ? 2.714   3.345   -17.994 1.00 81.56 77  A 1 
ATOM   596  N  N   . GLY A 1 78  ? -0.325  7.910   -16.216 1.00 89.76 78  A 1 
ATOM   597  C  CA  . GLY A 1 78  ? -1.405  8.875   -16.406 1.00 89.33 78  A 1 
ATOM   598  C  C   . GLY A 1 78  ? -2.116  9.253   -15.107 1.00 90.62 78  A 1 
ATOM   599  O  O   . GLY A 1 78  ? -1.487  9.363   -14.046 1.00 87.18 78  A 1 
ATOM   600  N  N   . GLY A 1 79  ? -3.422  9.482   -15.207 1.00 90.86 79  A 1 
ATOM   601  C  CA  . GLY A 1 79  ? -4.266  9.978   -14.123 1.00 91.25 79  A 1 
ATOM   602  C  C   . GLY A 1 79  ? -5.037  8.892   -13.360 1.00 92.87 79  A 1 
ATOM   603  O  O   . GLY A 1 79  ? -4.586  7.758   -13.190 1.00 91.42 79  A 1 
ATOM   604  N  N   . SER A 1 80  ? -6.217  9.260   -12.874 1.00 92.57 80  A 1 
ATOM   605  C  CA  . SER A 1 80  ? -7.070  8.378   -12.071 1.00 92.71 80  A 1 
ATOM   606  C  C   . SER A 1 80  ? -7.390  7.059   -12.785 1.00 93.26 80  A 1 
ATOM   607  O  O   . SER A 1 80  ? -7.750  7.052   -13.958 1.00 90.21 80  A 1 
ATOM   608  C  CB  . SER A 1 80  ? -8.369  9.105   -11.718 1.00 90.86 80  A 1 
ATOM   609  O  OG  . SER A 1 80  ? -9.088  8.386   -10.742 1.00 80.46 80  A 1 
ATOM   610  N  N   . GLY A 1 81  ? -7.259  5.942   -12.072 1.00 93.18 81  A 1 
ATOM   611  C  CA  . GLY A 1 81  ? -7.521  4.605   -12.609 1.00 93.38 81  A 1 
ATOM   612  C  C   . GLY A 1 81  ? -6.437  4.039   -13.534 1.00 94.54 81  A 1 
ATOM   613  O  O   . GLY A 1 81  ? -6.454  2.837   -13.810 1.00 92.55 81  A 1 
ATOM   614  N  N   . GLN A 1 82  ? -5.485  4.859   -13.982 1.00 93.64 82  A 1 
ATOM   615  C  CA  . GLN A 1 82  ? -4.357  4.381   -14.780 1.00 93.48 82  A 1 
ATOM   616  C  C   . GLN A 1 82  ? -3.383  3.580   -13.915 1.00 94.07 82  A 1 
ATOM   617  O  O   . GLN A 1 82  ? -3.240  3.851   -12.720 1.00 92.50 82  A 1 
ATOM   618  C  CB  . GLN A 1 82  ? -3.639  5.550   -15.473 1.00 92.47 82  A 1 
ATOM   619  C  CG  . GLN A 1 82  ? -4.567  6.459   -16.295 1.00 90.99 82  A 1 
ATOM   620  C  CD  . GLN A 1 82  ? -5.391  5.687   -17.316 1.00 91.20 82  A 1 
ATOM   621  O  OE1 . GLN A 1 82  ? -4.899  4.798   -17.989 1.00 83.41 82  A 1 
ATOM   622  N  NE2 . GLN A 1 82  ? -6.659  5.986   -17.439 1.00 81.85 82  A 1 
ATOM   623  N  N   . LEU A 1 83  ? -2.692  2.624   -14.515 1.00 93.72 83  A 1 
ATOM   624  C  CA  . LEU A 1 83  ? -1.762  1.745   -13.811 1.00 93.56 83  A 1 
ATOM   625  C  C   . LEU A 1 83  ? -0.787  2.539   -12.938 1.00 93.78 83  A 1 
ATOM   626  O  O   . LEU A 1 83  ? -0.096  3.439   -13.410 1.00 92.88 83  A 1 
ATOM   627  C  CB  . LEU A 1 83  ? -0.995  0.878   -14.826 1.00 92.20 83  A 1 
ATOM   628  C  CG  . LEU A 1 83  ? 0.110   0.005   -14.198 1.00 89.94 83  A 1 
ATOM   629  C  CD1 . LEU A 1 83  ? -0.460  -1.094  -13.299 1.00 85.67 83  A 1 
ATOM   630  C  CD2 . LEU A 1 83  ? 0.936   -0.671  -15.280 1.00 85.18 83  A 1 
ATOM   631  N  N   . SER A 1 84  ? -0.667  2.134   -11.687 1.00 95.17 84  A 1 
ATOM   632  C  CA  . SER A 1 84  ? 0.313   2.681   -10.762 1.00 95.57 84  A 1 
ATOM   633  C  C   . SER A 1 84  ? 1.226   1.601   -10.204 1.00 95.82 84  A 1 
ATOM   634  O  O   . SER A 1 84  ? 0.857   0.430   -10.074 1.00 94.38 84  A 1 
ATOM   635  C  CB  . SER A 1 84  ? -0.371  3.464   -9.644  1.00 94.52 84  A 1 
ATOM   636  O  OG  . SER A 1 84  ? -1.132  2.596   -8.826  1.00 88.63 84  A 1 
ATOM   637  N  N   . SER A 1 85  ? 2.450   1.996   -9.870  1.00 96.63 85  A 1 
ATOM   638  C  CA  . SER A 1 85  ? 3.439   1.142   -9.222  1.00 96.72 85  A 1 
ATOM   639  C  C   . SER A 1 85  ? 3.939   1.792   -7.940  1.00 97.27 85  A 1 
ATOM   640  O  O   . SER A 1 85  ? 4.183   2.996   -7.894  1.00 96.41 85  A 1 
ATOM   641  C  CB  . SER A 1 85  ? 4.605   0.853   -10.162 1.00 95.45 85  A 1 
ATOM   642  O  OG  . SER A 1 85  ? 4.191   0.051   -11.251 1.00 89.49 85  A 1 
ATOM   643  N  N   . ILE A 1 86  ? 4.121   0.973   -6.911  1.00 97.14 86  A 1 
ATOM   644  C  CA  . ILE A 1 86  ? 4.577   1.394   -5.586  1.00 97.31 86  A 1 
ATOM   645  C  C   . ILE A 1 86  ? 6.001   0.880   -5.381  1.00 97.40 86  A 1 
ATOM   646  O  O   . ILE A 1 86  ? 6.217   -0.320  -5.212  1.00 96.42 86  A 1 
ATOM   647  C  CB  . ILE A 1 86  ? 3.639   0.869   -4.480  1.00 96.19 86  A 1 
ATOM   648  C  CG1 . ILE A 1 86  ? 2.147   1.148   -4.782  1.00 85.02 86  A 1 
ATOM   649  C  CG2 . ILE A 1 86  ? 4.036   1.502   -3.133  1.00 84.03 86  A 1 
ATOM   650  C  CD1 . ILE A 1 86  ? 1.226   0.418   -3.806  1.00 81.02 86  A 1 
ATOM   651  N  N   . PHE A 1 87  ? 6.972   1.778   -5.347  1.00 98.01 87  A 1 
ATOM   652  C  CA  . PHE A 1 87  ? 8.355   1.455   -5.027  1.00 97.86 87  A 1 
ATOM   653  C  C   . PHE A 1 87  ? 8.637   1.839   -3.577  1.00 97.84 87  A 1 
ATOM   654  O  O   . PHE A 1 87  ? 8.816   3.011   -3.257  1.00 96.85 87  A 1 
ATOM   655  C  CB  . PHE A 1 87  ? 9.299   2.151   -6.013  1.00 97.40 87  A 1 
ATOM   656  C  CG  . PHE A 1 87  ? 9.033   1.812   -7.464  1.00 97.37 87  A 1 
ATOM   657  C  CD1 . PHE A 1 87  ? 9.488   0.599   -8.010  1.00 95.96 87  A 1 
ATOM   658  C  CD2 . PHE A 1 87  ? 8.310   2.702   -8.274  1.00 96.10 87  A 1 
ATOM   659  C  CE1 . PHE A 1 87  ? 9.237   0.285   -9.355  1.00 95.47 87  A 1 
ATOM   660  C  CE2 . PHE A 1 87  ? 8.053   2.391   -9.620  1.00 95.50 87  A 1 
ATOM   661  C  CZ  . PHE A 1 87  ? 8.520   1.182   -10.160 1.00 96.10 87  A 1 
ATOM   662  N  N   . ILE A 1 88  ? 8.702   0.852   -2.691  1.00 98.11 88  A 1 
ATOM   663  C  CA  . ILE A 1 88  ? 9.060   1.075   -1.288  1.00 98.10 88  A 1 
ATOM   664  C  C   . ILE A 1 88  ? 10.581  1.030   -1.147  1.00 98.12 88  A 1 
ATOM   665  O  O   . ILE A 1 88  ? 11.203  0.004   -1.425  1.00 97.32 88  A 1 
ATOM   666  C  CB  . ILE A 1 88  ? 8.367   0.061   -0.355  1.00 97.31 88  A 1 
ATOM   667  C  CG1 . ILE A 1 88  ? 6.828   0.044   -0.518  1.00 93.95 88  A 1 
ATOM   668  C  CG2 . ILE A 1 88  ? 8.751   0.340   1.110   1.00 94.79 88  A 1 
ATOM   669  C  CD1 . ILE A 1 88  ? 6.133   1.393   -0.350  1.00 84.77 88  A 1 
ATOM   670  N  N   . ARG A 1 89  ? 11.178  2.137   -0.717  1.00 97.96 89  A 1 
ATOM   671  C  CA  . ARG A 1 89  ? 12.631  2.242   -0.478  1.00 97.84 89  A 1 
ATOM   672  C  C   . ARG A 1 89  ? 13.485  1.699   -1.647  1.00 97.86 89  A 1 
ATOM   673  O  O   . ARG A 1 89  ? 14.480  1.004   -1.444  1.00 95.66 89  A 1 
ATOM   674  C  CB  . ARG A 1 89  ? 12.968  1.568   0.863   1.00 96.87 89  A 1 
ATOM   675  C  CG  . ARG A 1 89  ? 12.394  2.329   2.069   1.00 94.65 89  A 1 
ATOM   676  C  CD  . ARG A 1 89  ? 12.755  1.561   3.341   1.00 93.42 89  A 1 
ATOM   677  N  NE  . ARG A 1 89  ? 12.604  2.389   4.543   1.00 92.08 89  A 1 
ATOM   678  C  CZ  . ARG A 1 89  ? 13.093  2.092   5.730   1.00 92.14 89  A 1 
ATOM   679  N  NH1 . ARG A 1 89  ? 13.634  0.937   5.990   1.00 86.72 89  A 1 
ATOM   680  N  NH2 . ARG A 1 89  ? 13.073  2.964   6.684   1.00 85.16 89  A 1 
ATOM   681  N  N   . GLY A 1 90  ? 13.061  1.986   -2.864  1.00 97.59 90  A 1 
ATOM   682  C  CA  . GLY A 1 90  ? 13.769  1.596   -4.089  1.00 97.47 90  A 1 
ATOM   683  C  C   . GLY A 1 90  ? 13.596  0.135   -4.527  1.00 97.70 90  A 1 
ATOM   684  O  O   . GLY A 1 90  ? 14.142  -0.240  -5.568  1.00 96.28 90  A 1 
ATOM   685  N  N   . THR A 1 91  ? 12.841  -0.683  -3.787  1.00 97.51 91  A 1 
ATOM   686  C  CA  . THR A 1 91  ? 12.542  -2.069  -4.194  1.00 97.43 91  A 1 
ATOM   687  C  C   . THR A 1 91  ? 11.613  -2.119  -5.415  1.00 97.33 91  A 1 
ATOM   688  O  O   . THR A 1 91  ? 11.021  -1.106  -5.792  1.00 96.36 91  A 1 
ATOM   689  C  CB  . THR A 1 91  ? 11.962  -2.894  -3.038  1.00 96.84 91  A 1 
ATOM   690  O  OG1 . THR A 1 91  ? 10.760  -2.339  -2.568  1.00 93.53 91  A 1 
ATOM   691  C  CG2 . THR A 1 91  ? 12.937  -3.001  -1.868  1.00 93.11 91  A 1 
ATOM   692  N  N   . ASN A 1 92  ? 11.499  -3.284  -6.063  1.00 96.75 92  A 1 
ATOM   693  C  CA  . ASN A 1 92  ? 10.611  -3.457  -7.214  1.00 96.36 92  A 1 
ATOM   694  C  C   . ASN A 1 92  ? 9.136   -3.255  -6.830  1.00 96.57 92  A 1 
ATOM   695  O  O   . ASN A 1 92  ? 8.758   -3.414  -5.672  1.00 95.52 92  A 1 
ATOM   696  C  CB  . ASN A 1 92  ? 10.849  -4.835  -7.861  1.00 95.13 92  A 1 
ATOM   697  C  CG  . ASN A 1 92  ? 12.110  -4.914  -8.713  1.00 93.73 92  A 1 
ATOM   698  O  OD1 . ASN A 1 92  ? 12.697  -3.913  -9.097  1.00 88.17 92  A 1 
ATOM   699  N  ND2 . ASN A 1 92  ? 12.543  -6.111  -9.045  1.00 87.42 92  A 1 
ATOM   700  N  N   . ALA A 1 93  ? 8.292   -2.951  -7.813  1.00 95.90 93  A 1 
ATOM   701  C  CA  . ALA A 1 93  ? 6.845   -2.828  -7.595  1.00 95.69 93  A 1 
ATOM   702  C  C   . ALA A 1 93  ? 6.203   -4.137  -7.089  1.00 95.61 93  A 1 
ATOM   703  O  O   . ALA A 1 93  ? 5.205   -4.112  -6.379  1.00 93.30 93  A 1 
ATOM   704  C  CB  . ALA A 1 93  ? 6.207   -2.363  -8.905  1.00 94.68 93  A 1 
ATOM   705  N  N   . SER A 1 94  ? 6.820   -5.276  -7.391  1.00 95.35 94  A 1 
ATOM   706  C  CA  . SER A 1 94  ? 6.434   -6.601  -6.887  1.00 95.01 94  A 1 
ATOM   707  C  C   . SER A 1 94  ? 6.975   -6.925  -5.488  1.00 95.44 94  A 1 
ATOM   708  O  O   . SER A 1 94  ? 6.711   -8.005  -4.968  1.00 93.41 94  A 1 
ATOM   709  C  CB  . SER A 1 94  ? 6.897   -7.664  -7.890  1.00 93.53 94  A 1 
ATOM   710  O  OG  . SER A 1 94  ? 8.300   -7.578  -8.081  1.00 90.34 94  A 1 
ATOM   711  N  N   . HIS A 1 95  ? 7.731   -6.013  -4.867  1.00 96.54 95  A 1 
ATOM   712  C  CA  . HIS A 1 95  ? 8.407   -6.198  -3.578  1.00 96.99 95  A 1 
ATOM   713  C  C   . HIS A 1 95  ? 7.717   -5.473  -2.413  1.00 97.25 95  A 1 
ATOM   714  O  O   . HIS A 1 95  ? 8.318   -5.258  -1.356  1.00 95.66 95  A 1 
ATOM   715  C  CB  . HIS A 1 95  ? 9.881   -5.783  -3.699  1.00 96.43 95  A 1 
ATOM   716  C  CG  . HIS A 1 95  ? 10.740  -6.650  -4.567  1.00 96.10 95  A 1 
ATOM   717  N  ND1 . HIS A 1 95  ? 12.074  -6.395  -4.872  1.00 87.62 95  A 1 
ATOM   718  C  CD2 . HIS A 1 95  ? 10.411  -7.840  -5.161  1.00 89.15 95  A 1 
ATOM   719  C  CE1 . HIS A 1 95  ? 12.510  -7.406  -5.632  1.00 89.31 95  A 1 
ATOM   720  N  NE2 . HIS A 1 95  ? 11.535  -8.295  -5.828  1.00 90.48 95  A 1 
ATOM   721  N  N   . VAL A 1 96  ? 6.466   -5.088  -2.591  1.00 96.99 96  A 1 
ATOM   722  C  CA  . VAL A 1 96  ? 5.592   -4.629  -1.511  1.00 97.12 96  A 1 
ATOM   723  C  C   . VAL A 1 96  ? 4.470   -5.639  -1.328  1.00 97.01 96  A 1 
ATOM   724  O  O   . VAL A 1 96  ? 3.800   -6.018  -2.289  1.00 95.79 96  A 1 
ATOM   725  C  CB  . VAL A 1 96  ? 5.079   -3.195  -1.751  1.00 96.11 96  A 1 
ATOM   726  C  CG1 . VAL A 1 96  ? 4.236   -3.030  -3.019  1.00 92.64 96  A 1 
ATOM   727  C  CG2 . VAL A 1 96  ? 4.269   -2.689  -0.548  1.00 91.72 96  A 1 
ATOM   728  N  N   . LEU A 1 97  ? 4.263   -6.077  -0.100  1.00 97.41 97  A 1 
ATOM   729  C  CA  . LEU A 1 97  ? 3.089   -6.876  0.229   1.00 97.47 97  A 1 
ATOM   730  C  C   . LEU A 1 97  ? 1.913   -5.940  0.502   1.00 97.71 97  A 1 
ATOM   731  O  O   . LEU A 1 97  ? 1.957   -5.155  1.446   1.00 97.40 97  A 1 
ATOM   732  C  CB  . LEU A 1 97  ? 3.406   -7.789  1.417   1.00 97.16 97  A 1 
ATOM   733  C  CG  . LEU A 1 97  ? 2.191   -8.596  1.914   1.00 96.81 97  A 1 
ATOM   734  C  CD1 . LEU A 1 97  ? 1.613   -9.512  0.835   1.00 96.03 97  A 1 
ATOM   735  C  CD2 . LEU A 1 97  ? 2.602   -9.464  3.100   1.00 95.78 97  A 1 
ATOM   736  N  N   . VAL A 1 98  ? 0.854   -6.061  -0.286  1.00 97.74 98  A 1 
ATOM   737  C  CA  . VAL A 1 98  ? -0.408  -5.360  -0.042  1.00 97.74 98  A 1 
ATOM   738  C  C   . VAL A 1 98  ? -1.398  -6.326  0.594   1.00 97.60 98  A 1 
ATOM   739  O  O   . VAL A 1 98  ? -1.687  -7.390  0.050   1.00 96.88 98  A 1 
ATOM   740  C  CB  . VAL A 1 98  ? -0.965  -4.699  -1.310  1.00 97.40 98  A 1 
ATOM   741  C  CG1 . VAL A 1 98  ? -2.241  -3.913  -0.999  1.00 96.20 98  A 1 
ATOM   742  C  CG2 . VAL A 1 98  ? 0.061   -3.719  -1.897  1.00 96.47 98  A 1 
ATOM   743  N  N   . LEU A 1 99  ? -1.898  -5.943  1.755   1.00 97.92 99  A 1 
ATOM   744  C  CA  . LEU A 1 99  ? -2.932  -6.645  2.500   1.00 98.00 99  A 1 
ATOM   745  C  C   . LEU A 1 99  ? -4.196  -5.787  2.547   1.00 98.00 99  A 1 
ATOM   746  O  O   . LEU A 1 99  ? -4.117  -4.568  2.692   1.00 97.60 99  A 1 
ATOM   747  C  CB  . LEU A 1 99  ? -2.449  -6.957  3.930   1.00 97.85 99  A 1 
ATOM   748  C  CG  . LEU A 1 99  ? -1.123  -7.725  4.054   1.00 97.37 99  A 1 
ATOM   749  C  CD1 . LEU A 1 99  ? -0.735  -7.850  5.529   1.00 96.77 99  A 1 
ATOM   750  C  CD2 . LEU A 1 99  ? -1.226  -9.134  3.469   1.00 96.62 99  A 1 
ATOM   751  N  N   . ILE A 1 100 ? -5.346  -6.445  2.481   1.00 98.01 100 A 1 
ATOM   752  C  CA  . ILE A 1 100 ? -6.653  -5.860  2.768   1.00 97.92 100 A 1 
ATOM   753  C  C   . ILE A 1 100 ? -7.200  -6.596  3.988   1.00 97.79 100 A 1 
ATOM   754  O  O   . ILE A 1 100 ? -7.370  -7.814  3.947   1.00 97.02 100 A 1 
ATOM   755  C  CB  . ILE A 1 100 ? -7.605  -5.955  1.561   1.00 97.54 100 A 1 
ATOM   756  C  CG1 . ILE A 1 100 ? -6.977  -5.528  0.212   1.00 96.16 100 A 1 
ATOM   757  C  CG2 . ILE A 1 100 ? -8.868  -5.127  1.856   1.00 96.86 100 A 1 
ATOM   758  C  CD1 . ILE A 1 100 ? -6.456  -4.089  0.144   1.00 92.17 100 A 1 
ATOM   759  N  N   . ASP A 1 101 ? -7.385  -5.889  5.086   1.00 97.74 101 A 1 
ATOM   760  C  CA  . ASP A 1 101 ? -7.769  -6.459  6.386   1.00 97.56 101 A 1 
ATOM   761  C  C   . ASP A 1 101 ? -6.872  -7.634  6.826   1.00 97.55 101 A 1 
ATOM   762  O  O   . ASP A 1 101 ? -7.329  -8.649  7.363   1.00 96.24 101 A 1 
ATOM   763  C  CB  . ASP A 1 101 ? -9.258  -6.809  6.380   1.00 97.27 101 A 1 
ATOM   764  C  CG  . ASP A 1 101 ? -10.131 -5.585  6.123   1.00 96.95 101 A 1 
ATOM   765  O  OD1 . ASP A 1 101 ? -10.052 -4.629  6.919   1.00 95.14 101 A 1 
ATOM   766  O  OD2 . ASP A 1 101 ? -10.946 -5.624  5.180   1.00 95.45 101 A 1 
ATOM   767  N  N   . GLY A 1 102 ? -5.571  -7.515  6.559   1.00 97.34 102 A 1 
ATOM   768  C  CA  . GLY A 1 102 ? -4.577  -8.549  6.858   1.00 97.26 102 A 1 
ATOM   769  C  C   . GLY A 1 102 ? -4.558  -9.735  5.884   1.00 97.43 102 A 1 
ATOM   770  O  O   . GLY A 1 102 ? -3.720  -10.628 6.033   1.00 96.23 102 A 1 
ATOM   771  N  N   . VAL A 1 103 ? -5.437  -9.765  4.888   1.00 97.28 103 A 1 
ATOM   772  C  CA  . VAL A 1 103 ? -5.482  -10.786 3.832   1.00 97.25 103 A 1 
ATOM   773  C  C   . VAL A 1 103 ? -4.774  -10.260 2.590   1.00 97.33 103 A 1 
ATOM   774  O  O   . VAL A 1 103 ? -4.979  -9.127  2.176   1.00 96.51 103 A 1 
ATOM   775  C  CB  . VAL A 1 103 ? -6.926  -11.211 3.515   1.00 96.40 103 A 1 
ATOM   776  C  CG1 . VAL A 1 103 ? -6.959  -12.323 2.462   1.00 93.11 103 A 1 
ATOM   777  C  CG2 . VAL A 1 103 ? -7.637  -11.734 4.773   1.00 93.57 103 A 1 
ATOM   778  N  N   . ARG A 1 104 ? -3.942  -11.099 1.970   1.00 96.39 104 A 1 
ATOM   779  C  CA  . ARG A 1 104 ? -3.203  -10.747 0.754   1.00 95.97 104 A 1 
ATOM   780  C  C   . ARG A 1 104 ? -4.155  -10.298 -0.359  1.00 96.01 104 A 1 
ATOM   781  O  O   . ARG A 1 104 ? -5.109  -11.013 -0.671  1.00 94.14 104 A 1 
ATOM   782  C  CB  . ARG A 1 104 ? -2.366  -11.964 0.342   1.00 94.22 104 A 1 
ATOM   783  C  CG  . ARG A 1 104 ? -1.542  -11.748 -0.932  1.00 87.95 104 A 1 
ATOM   784  C  CD  . ARG A 1 104 ? -0.762  -13.024 -1.280  1.00 87.95 104 A 1 
ATOM   785  N  NE  . ARG A 1 104 ? 0.306   -13.307 -0.305  1.00 87.03 104 A 1 
ATOM   786  C  CZ  . ARG A 1 104 ? 1.540   -12.840 -0.373  1.00 88.26 104 A 1 
ATOM   787  N  NH1 . ARG A 1 104 ? 1.945   -12.113 -1.369  1.00 78.31 104 A 1 
ATOM   788  N  NH2 . ARG A 1 104 ? 2.400   -13.090 0.563   1.00 81.13 104 A 1 
ATOM   789  N  N   . LEU A 1 105 ? -3.851  -9.154  -0.983  1.00 94.81 105 A 1 
ATOM   790  C  CA  . LEU A 1 105 ? -4.592  -8.679  -2.152  1.00 94.29 105 A 1 
ATOM   791  C  C   . LEU A 1 105 ? -4.507  -9.716  -3.280  1.00 93.37 105 A 1 
ATOM   792  O  O   . LEU A 1 105 ? -3.432  -10.244 -3.570  1.00 90.55 105 A 1 
ATOM   793  C  CB  . LEU A 1 105 ? -4.045  -7.305  -2.585  1.00 93.67 105 A 1 
ATOM   794  C  CG  . LEU A 1 105 ? -4.753  -6.680  -3.810  1.00 93.81 105 A 1 
ATOM   795  C  CD1 . LEU A 1 105 ? -6.220  -6.364  -3.538  1.00 91.53 105 A 1 
ATOM   796  C  CD2 . LEU A 1 105 ? -4.056  -5.382  -4.209  1.00 90.82 105 A 1 
ATOM   797  N  N   . ASN A 1 106 ? -5.638  -9.999  -3.905  1.00 91.89 106 A 1 
ATOM   798  C  CA  . ASN A 1 106 ? -5.713  -10.911 -5.038  1.00 90.25 106 A 1 
ATOM   799  C  C   . ASN A 1 106 ? -5.111  -10.242 -6.286  1.00 88.68 106 A 1 
ATOM   800  O  O   . ASN A 1 106 ? -5.688  -9.301  -6.820  1.00 82.79 106 A 1 
ATOM   801  C  CB  . ASN A 1 106 ? -7.183  -11.326 -5.221  1.00 87.18 106 A 1 
ATOM   802  C  CG  . ASN A 1 106 ? -7.386  -12.346 -6.326  1.00 88.00 106 A 1 
ATOM   803  O  OD1 . ASN A 1 106 ? -6.483  -12.751 -7.023  1.00 80.17 106 A 1 
ATOM   804  N  ND2 . ASN A 1 106 ? -8.603  -12.800 -6.514  1.00 81.40 106 A 1 
ATOM   805  N  N   . LEU A 1 107 ? -3.946  -10.735 -6.722  1.00 86.87 107 A 1 
ATOM   806  C  CA  . LEU A 1 107 ? -3.191  -10.206 -7.859  1.00 82.74 107 A 1 
ATOM   807  C  C   . LEU A 1 107 ? -3.202  -11.209 -9.011  1.00 81.61 107 A 1 
ATOM   808  O  O   . LEU A 1 107 ? -2.335  -12.084 -9.091  1.00 76.00 107 A 1 
ATOM   809  C  CB  . LEU A 1 107 ? -1.752  -9.870  -7.433  1.00 79.50 107 A 1 
ATOM   810  C  CG  . LEU A 1 107 ? -1.612  -8.826  -6.314  1.00 78.01 107 A 1 
ATOM   811  C  CD1 . LEU A 1 107 ? -0.130  -8.626  -5.990  1.00 75.03 107 A 1 
ATOM   812  C  CD2 . LEU A 1 107 ? -2.214  -7.476  -6.716  1.00 74.83 107 A 1 
ATOM   813  N  N   . ALA A 1 108 ? -4.168  -11.075 -9.910  1.00 79.57 108 A 1 
ATOM   814  C  CA  . ALA A 1 108 ? -4.125  -11.763 -11.194 1.00 75.52 108 A 1 
ATOM   815  C  C   . ALA A 1 108 ? -3.102  -11.107 -12.141 1.00 76.22 108 A 1 
ATOM   816  O  O   . ALA A 1 108 ? -2.653  -9.984  -11.919 1.00 67.90 108 A 1 
ATOM   817  C  CB  . ALA A 1 108 ? -5.540  -11.800 -11.784 1.00 70.22 108 A 1 
ATOM   818  N  N   . GLY A 1 109 ? -2.729  -11.809 -13.207 1.00 74.72 109 A 1 
ATOM   819  C  CA  . GLY A 1 109 ? -1.824  -11.300 -14.232 1.00 72.92 109 A 1 
ATOM   820  C  C   . GLY A 1 109 ? -0.370  -11.753 -14.087 1.00 75.09 109 A 1 
ATOM   821  O  O   . GLY A 1 109 ? -0.024  -12.636 -13.300 1.00 69.98 109 A 1 
ATOM   822  N  N   . VAL A 1 110 ? 0.500   -11.134 -14.918 1.00 73.67 110 A 1 
ATOM   823  C  CA  . VAL A 1 110 ? 1.880   -11.603 -15.127 1.00 71.15 110 A 1 
ATOM   824  C  C   . VAL A 1 110 ? 2.910   -10.838 -14.301 1.00 73.85 110 A 1 
ATOM   825  O  O   . VAL A 1 110 ? 3.979   -11.357 -14.011 1.00 67.10 110 A 1 
ATOM   826  C  CB  . VAL A 1 110 ? 2.204   -11.580 -16.640 1.00 64.53 110 A 1 
ATOM   827  C  CG1 . VAL A 1 110 ? 3.032   -10.386 -17.103 1.00 58.43 110 A 1 
ATOM   828  C  CG2 . VAL A 1 110 ? 2.946   -12.856 -17.050 1.00 61.36 110 A 1 
ATOM   829  N  N   . SER A 1 111 ? 2.620   -9.590  -13.923 1.00 77.06 111 A 1 
ATOM   830  C  CA  . SER A 1 111 ? 3.603   -8.716  -13.267 1.00 75.38 111 A 1 
ATOM   831  C  C   . SER A 1 111 ? 3.835   -9.063  -11.796 1.00 76.91 111 A 1 
ATOM   832  O  O   . SER A 1 111 ? 4.915   -8.811  -11.261 1.00 72.37 111 A 1 
ATOM   833  C  CB  . SER A 1 111 ? 3.173   -7.250  -13.399 1.00 73.19 111 A 1 
ATOM   834  O  OG  . SER A 1 111 ? 2.036   -7.002  -12.599 1.00 72.36 111 A 1 
ATOM   835  N  N   . GLY A 1 112 ? 2.828   -9.608  -11.123 1.00 80.15 112 A 1 
ATOM   836  C  CA  . GLY A 1 112 ? 2.864   -9.867  -9.685  1.00 80.61 112 A 1 
ATOM   837  C  C   . GLY A 1 112 ? 2.970   -8.602  -8.826  1.00 85.59 112 A 1 
ATOM   838  O  O   . GLY A 1 112 ? 3.363   -8.692  -7.662  1.00 81.46 112 A 1 
ATOM   839  N  N   . SER A 1 113 ? 2.655   -7.432  -9.394  1.00 86.11 113 A 1 
ATOM   840  C  CA  . SER A 1 113 ? 2.637   -6.146  -8.692  1.00 87.66 113 A 1 
ATOM   841  C  C   . SER A 1 113 ? 1.208   -5.682  -8.437  1.00 89.32 113 A 1 
ATOM   842  O  O   . SER A 1 113 ? 0.327   -5.877  -9.276  1.00 87.42 113 A 1 
ATOM   843  C  CB  . SER A 1 113 ? 3.431   -5.079  -9.459  1.00 85.62 113 A 1 
ATOM   844  O  OG  . SER A 1 113 ? 2.888   -4.820  -10.735 1.00 79.34 113 A 1 
ATOM   845  N  N   . ALA A 1 114 ? 0.981   -5.051  -7.288  1.00 90.67 114 A 1 
ATOM   846  C  CA  . ALA A 1 114 ? -0.312  -4.476  -6.945  1.00 92.05 114 A 1 
ATOM   847  C  C   . ALA A 1 114 ? -0.563  -3.181  -7.728  1.00 93.60 114 A 1 
ATOM   848  O  O   . ALA A 1 114 ? 0.281   -2.285  -7.740  1.00 90.78 114 A 1 
ATOM   849  C  CB  . ALA A 1 114 ? -0.358  -4.238  -5.433  1.00 89.78 114 A 1 
ATOM   850  N  N   . ASP A 1 115 ? -1.744  -3.068  -8.317  1.00 92.45 115 A 1 
ATOM   851  C  CA  . ASP A 1 115 ? -2.244  -1.838  -8.931  1.00 93.19 115 A 1 
ATOM   852  C  C   . ASP A 1 115 ? -3.325  -1.226  -8.033  1.00 94.27 115 A 1 
ATOM   853  O  O   . ASP A 1 115 ? -4.506  -1.571  -8.108  1.00 93.47 115 A 1 
ATOM   854  C  CB  . ASP A 1 115 ? -2.749  -2.130  -10.348 1.00 91.92 115 A 1 
ATOM   855  C  CG  . ASP A 1 115 ? -3.265  -0.874  -11.050 1.00 91.51 115 A 1 
ATOM   856  O  OD1 . ASP A 1 115 ? -3.055  0.242   -10.524 1.00 88.47 115 A 1 
ATOM   857  O  OD2 . ASP A 1 115 ? -3.882  -1.035  -12.122 1.00 87.76 115 A 1 
ATOM   858  N  N   . LEU A 1 116 ? -2.903  -0.330  -7.143  1.00 95.44 116 A 1 
ATOM   859  C  CA  . LEU A 1 116 ? -3.822  0.329   -6.212  1.00 95.97 116 A 1 
ATOM   860  C  C   . LEU A 1 116 ? -4.583  1.508   -6.836  1.00 95.72 116 A 1 
ATOM   861  O  O   . LEU A 1 116 ? -5.409  2.106   -6.148  1.00 93.07 116 A 1 
ATOM   862  C  CB  . LEU A 1 116 ? -3.095  0.707   -4.909  1.00 95.26 116 A 1 
ATOM   863  C  CG  . LEU A 1 116 ? -2.677  -0.498  -4.041  1.00 94.92 116 A 1 
ATOM   864  C  CD1 . LEU A 1 116 ? -2.061  -0.002  -2.735  1.00 92.59 116 A 1 
ATOM   865  C  CD2 . LEU A 1 116 ? -3.855  -1.404  -3.658  1.00 92.21 116 A 1 
ATOM   866  N  N   . SER A 1 117 ? -4.387  1.806   -8.111  1.00 96.42 117 A 1 
ATOM   867  C  CA  . SER A 1 117 ? -5.275  2.713   -8.854  1.00 95.93 117 A 1 
ATOM   868  C  C   . SER A 1 117 ? -6.699  2.156   -8.960  1.00 96.20 117 A 1 
ATOM   869  O  O   . SER A 1 117 ? -7.656  2.912   -9.080  1.00 94.50 117 A 1 
ATOM   870  C  CB  . SER A 1 117 ? -4.724  2.977   -10.263 1.00 94.83 117 A 1 
ATOM   871  O  OG  . SER A 1 117 ? -4.994  1.898   -11.137 1.00 89.01 117 A 1 
ATOM   872  N  N   . GLN A 1 118 ? -6.832  0.840   -8.863  1.00 96.15 118 A 1 
ATOM   873  C  CA  . GLN A 1 118 ? -8.094  0.120   -8.985  1.00 95.96 118 A 1 
ATOM   874  C  C   . GLN A 1 118 ? -8.792  -0.113  -7.640  1.00 96.39 118 A 1 
ATOM   875  O  O   . GLN A 1 118 ? -9.969  -0.460  -7.626  1.00 95.12 118 A 1 
ATOM   876  C  CB  . GLN A 1 118 ? -7.825  -1.222  -9.683  1.00 95.03 118 A 1 
ATOM   877  C  CG  . GLN A 1 118 ? -7.240  -1.059  -11.094 1.00 93.60 118 A 1 
ATOM   878  C  CD  . GLN A 1 118 ? -8.227  -0.405  -12.057 1.00 94.47 118 A 1 
ATOM   879  O  OE1 . GLN A 1 118 ? -9.347  -0.875  -12.229 1.00 88.04 118 A 1 
ATOM   880  N  NE2 . GLN A 1 118 ? -7.856  0.672   -12.702 1.00 86.88 118 A 1 
ATOM   881  N  N   . PHE A 1 119 ? -8.093  0.043   -6.506  1.00 96.88 119 A 1 
ATOM   882  C  CA  . PHE A 1 119 ? -8.711  -0.187  -5.200  1.00 97.19 119 A 1 
ATOM   883  C  C   . PHE A 1 119 ? -9.488  1.066   -4.748  1.00 97.30 119 A 1 
ATOM   884  O  O   . PHE A 1 119 ? -8.893  2.139   -4.636  1.00 96.64 119 A 1 
ATOM   885  C  CB  . PHE A 1 119 ? -7.672  -0.636  -4.172  1.00 97.12 119 A 1 
ATOM   886  C  CG  . PHE A 1 119 ? -8.320  -1.213  -2.931  1.00 97.46 119 A 1 
ATOM   887  C  CD1 . PHE A 1 119 ? -8.660  -0.385  -1.848  1.00 96.83 119 A 1 
ATOM   888  C  CD2 . PHE A 1 119 ? -8.655  -2.580  -2.887  1.00 96.94 119 A 1 
ATOM   889  C  CE1 . PHE A 1 119 ? -9.322  -0.914  -0.728  1.00 96.63 119 A 1 
ATOM   890  C  CE2 . PHE A 1 119 ? -9.316  -3.115  -1.765  1.00 96.49 119 A 1 
ATOM   891  C  CZ  . PHE A 1 119 ? -9.650  -2.280  -0.688  1.00 96.93 119 A 1 
ATOM   892  N  N   . PRO A 1 120 ? -10.796 0.962   -4.464  1.00 97.72 120 A 1 
ATOM   893  C  CA  . PRO A 1 120 ? -11.612 2.131   -4.144  1.00 97.80 120 A 1 
ATOM   894  C  C   . PRO A 1 120 ? -11.184 2.804   -2.837  1.00 97.98 120 A 1 
ATOM   895  O  O   . PRO A 1 120 ? -11.131 2.157   -1.791  1.00 97.46 120 A 1 
ATOM   896  C  CB  . PRO A 1 120 ? -13.059 1.628   -4.065  1.00 97.08 120 A 1 
ATOM   897  C  CG  . PRO A 1 120 ? -13.039 0.333   -4.874  1.00 95.27 120 A 1 
ATOM   898  C  CD  . PRO A 1 120 ? -11.641 -0.210  -4.616  1.00 97.19 120 A 1 
ATOM   899  N  N   . ILE A 1 121 ? -10.959 4.116   -2.872  1.00 97.73 121 A 1 
ATOM   900  C  CA  . ILE A 1 121 ? -10.579 4.895   -1.680  1.00 97.67 121 A 1 
ATOM   901  C  C   . ILE A 1 121 ? -11.682 4.889   -0.606  1.00 97.78 121 A 1 
ATOM   902  O  O   . ILE A 1 121 ? -11.380 4.954   0.584   1.00 97.13 121 A 1 
ATOM   903  C  CB  . ILE A 1 121 ? -10.176 6.329   -2.093  1.00 96.81 121 A 1 
ATOM   904  C  CG1 . ILE A 1 121 ? -9.551  7.152   -0.950  1.00 94.77 121 A 1 
ATOM   905  C  CG2 . ILE A 1 121 ? -11.361 7.118   -2.690  1.00 95.09 121 A 1 
ATOM   906  C  CD1 . ILE A 1 121 ? -8.256  6.560   -0.399  1.00 92.86 121 A 1 
ATOM   907  N  N   . ALA A 1 122 ? -12.942 4.743   -1.016  1.00 97.64 122 A 1 
ATOM   908  C  CA  . ALA A 1 122 ? -14.088 4.656   -0.110  1.00 97.48 122 A 1 
ATOM   909  C  C   . ALA A 1 122 ? -13.995 3.475   0.873   1.00 97.62 122 A 1 
ATOM   910  O  O   . ALA A 1 122 ? -14.454 3.574   2.011   1.00 96.69 122 A 1 
ATOM   911  C  CB  . ALA A 1 122 ? -15.349 4.541   -0.969  1.00 96.68 122 A 1 
ATOM   912  N  N   . LEU A 1 123 ? -13.346 2.384   0.467   1.00 97.90 123 A 1 
ATOM   913  C  CA  . LEU A 1 123 ? -13.137 1.215   1.328   1.00 97.90 123 A 1 
ATOM   914  C  C   . LEU A 1 123 ? -12.041 1.429   2.377   1.00 97.80 123 A 1 
ATOM   915  O  O   . LEU A 1 123 ? -11.954 0.661   3.328   1.00 96.93 123 A 1 
ATOM   916  C  CB  . LEU A 1 123 ? -12.805 -0.015  0.465   1.00 97.69 123 A 1 
ATOM   917  C  CG  . LEU A 1 123 ? -13.939 -0.488  -0.460  1.00 97.21 123 A 1 
ATOM   918  C  CD1 . LEU A 1 123 ? -13.480 -1.726  -1.229  1.00 96.29 123 A 1 
ATOM   919  C  CD2 . LEU A 1 123 ? -15.203 -0.858  0.322   1.00 96.08 123 A 1 
ATOM   920  N  N   . VAL A 1 124 ? -11.194 2.437   2.216   1.00 98.11 124 A 1 
ATOM   921  C  CA  . VAL A 1 124 ? -10.035 2.651   3.085   1.00 98.02 124 A 1 
ATOM   922  C  C   . VAL A 1 124 ? -10.470 3.412   4.332   1.00 97.56 124 A 1 
ATOM   923  O  O   . VAL A 1 124 ? -10.722 4.615   4.282   1.00 96.44 124 A 1 
ATOM   924  C  CB  . VAL A 1 124 ? -8.895  3.373   2.347   1.00 97.88 124 A 1 
ATOM   925  C  CG1 . VAL A 1 124 ? -7.637  3.420   3.214   1.00 97.09 124 A 1 
ATOM   926  C  CG2 . VAL A 1 124 ? -8.541  2.670   1.030   1.00 97.34 124 A 1 
ATOM   927  N  N   . GLN A 1 125 ? -10.526 2.725   5.472   1.00 97.58 125 A 1 
ATOM   928  C  CA  . GLN A 1 125 ? -10.781 3.336   6.781   1.00 97.28 125 A 1 
ATOM   929  C  C   . GLN A 1 125 ? -9.487  3.618   7.545   1.00 97.15 125 A 1 
ATOM   930  O  O   . GLN A 1 125 ? -9.409  4.555   8.334   1.00 96.00 125 A 1 
ATOM   931  C  CB  . GLN A 1 125 ? -11.712 2.429   7.596   1.00 96.76 125 A 1 
ATOM   932  C  CG  . GLN A 1 125 ? -13.077 2.226   6.923   1.00 94.80 125 A 1 
ATOM   933  C  CD  . GLN A 1 125 ? -13.816 3.540   6.683   1.00 93.45 125 A 1 
ATOM   934  O  OE1 . GLN A 1 125 ? -13.836 4.431   7.514   1.00 86.32 125 A 1 
ATOM   935  N  NE2 . GLN A 1 125 ? -14.434 3.711   5.535   1.00 84.45 125 A 1 
ATOM   936  N  N   . ARG A 1 126 ? -8.460  2.821   7.278   1.00 97.36 126 A 1 
ATOM   937  C  CA  . ARG A 1 126 ? -7.134  2.978   7.882   1.00 97.63 126 A 1 
ATOM   938  C  C   . ARG A 1 126 ? -6.079  2.351   6.976   1.00 98.00 126 A 1 
ATOM   939  O  O   . ARG A 1 126 ? -6.349  1.364   6.293   1.00 97.50 126 A 1 
ATOM   940  C  CB  . ARG A 1 126 ? -7.182  2.331   9.278   1.00 96.82 126 A 1 
ATOM   941  C  CG  . ARG A 1 126 ? -5.889  2.391   10.076  1.00 95.60 126 A 1 
ATOM   942  C  CD  . ARG A 1 126 ? -6.115  1.679   11.406  1.00 94.35 126 A 1 
ATOM   943  N  NE  . ARG A 1 126 ? -4.905  1.569   12.220  1.00 91.14 126 A 1 
ATOM   944  C  CZ  . ARG A 1 126 ? -4.612  2.229   13.325  1.00 91.63 126 A 1 
ATOM   945  N  NH1 . ARG A 1 126 ? -5.339  3.217   13.774  1.00 83.83 126 A 1 
ATOM   946  N  NH2 . ARG A 1 126 ? -3.576  1.872   14.011  1.00 84.94 126 A 1 
ATOM   947  N  N   . VAL A 1 127 ? -4.866  2.901   7.001   1.00 97.80 127 A 1 
ATOM   948  C  CA  . VAL A 1 127 ? -3.685  2.266   6.406   1.00 97.97 127 A 1 
ATOM   949  C  C   . VAL A 1 127 ? -2.630  2.094   7.484   1.00 97.80 127 A 1 
ATOM   950  O  O   . VAL A 1 127 ? -2.259  3.056   8.152   1.00 97.14 127 A 1 
ATOM   951  C  CB  . VAL A 1 127 ? -3.122  3.054   5.212   1.00 97.87 127 A 1 
ATOM   952  C  CG1 . VAL A 1 127 ? -1.955  2.316   4.548   1.00 96.99 127 A 1 
ATOM   953  C  CG2 . VAL A 1 127 ? -4.186  3.308   4.142   1.00 97.23 127 A 1 
ATOM   954  N  N   . GLU A 1 128 ? -2.112  0.886   7.636   1.00 97.95 128 A 1 
ATOM   955  C  CA  . GLU A 1 128 ? -0.901  0.619   8.393   1.00 97.93 128 A 1 
ATOM   956  C  C   . GLU A 1 128 ? 0.227   0.256   7.429   1.00 98.13 128 A 1 
ATOM   957  O  O   . GLU A 1 128 ? 0.117   -0.674  6.632   1.00 97.72 128 A 1 
ATOM   958  C  CB  . GLU A 1 128 ? -1.124  -0.482  9.427   1.00 97.47 128 A 1 
ATOM   959  C  CG  . GLU A 1 128 ? -2.104  -0.056  10.520  1.00 96.07 128 A 1 
ATOM   960  C  CD  . GLU A 1 128 ? -2.227  -1.080  11.647  1.00 96.87 128 A 1 
ATOM   961  O  OE1 . GLU A 1 128 ? -3.030  -0.832  12.567  1.00 93.84 128 A 1 
ATOM   962  O  OE2 . GLU A 1 128 ? -1.508  -2.110  11.622  1.00 94.99 128 A 1 
ATOM   963  N  N   . TYR A 1 129 ? 1.317   1.011   7.496   1.00 97.74 129 A 1 
ATOM   964  C  CA  . TYR A 1 129 ? 2.439   0.896   6.580   1.00 97.87 129 A 1 
ATOM   965  C  C   . TYR A 1 129 ? 3.738   0.655   7.349   1.00 97.70 129 A 1 
ATOM   966  O  O   . TYR A 1 129 ? 4.164   1.486   8.149   1.00 96.72 129 A 1 
ATOM   967  C  CB  . TYR A 1 129 ? 2.485   2.154   5.708   1.00 97.68 129 A 1 
ATOM   968  C  CG  . TYR A 1 129 ? 3.774   2.349   4.942   1.00 97.89 129 A 1 
ATOM   969  C  CD1 . TYR A 1 129 ? 4.453   3.578   5.022   1.00 96.75 129 A 1 
ATOM   970  C  CD2 . TYR A 1 129 ? 4.315   1.309   4.157   1.00 97.21 129 A 1 
ATOM   971  C  CE1 . TYR A 1 129 ? 5.648   3.776   4.318   1.00 96.76 129 A 1 
ATOM   972  C  CE2 . TYR A 1 129 ? 5.520   1.493   3.458   1.00 96.79 129 A 1 
ATOM   973  C  CZ  . TYR A 1 129 ? 6.183   2.734   3.541   1.00 97.21 129 A 1 
ATOM   974  O  OH  . TYR A 1 129 ? 7.355   2.925   2.860   1.00 96.33 129 A 1 
ATOM   975  N  N   . ILE A 1 130 ? 4.371   -0.481  7.076   1.00 97.79 130 A 1 
ATOM   976  C  CA  . ILE A 1 130 ? 5.614   -0.924  7.702   1.00 97.67 130 A 1 
ATOM   977  C  C   . ILE A 1 130 ? 6.710   -0.957  6.637   1.00 97.77 130 A 1 
ATOM   978  O  O   . ILE A 1 130 ? 6.550   -1.621  5.609   1.00 96.86 130 A 1 
ATOM   979  C  CB  . ILE A 1 130 ? 5.442   -2.326  8.341   1.00 96.36 130 A 1 
ATOM   980  C  CG1 . ILE A 1 130 ? 4.180   -2.467  9.236   1.00 91.39 130 A 1 
ATOM   981  C  CG2 . ILE A 1 130 ? 6.708   -2.726  9.125   1.00 91.79 130 A 1 
ATOM   982  C  CD1 . ILE A 1 130 ? 4.268   -1.865  10.623  1.00 81.85 130 A 1 
ATOM   983  N  N   . ARG A 1 131 ? 7.852   -0.287  6.887   1.00 97.36 131 A 1 
ATOM   984  C  CA  . ARG A 1 131 ? 9.037   -0.378  6.031   1.00 97.09 131 A 1 
ATOM   985  C  C   . ARG A 1 131 ? 9.957   -1.512  6.469   1.00 97.21 131 A 1 
ATOM   986  O  O   . ARG A 1 131 ? 10.078  -1.807  7.655   1.00 95.27 131 A 1 
ATOM   987  C  CB  . ARG A 1 131 ? 9.826   0.942   5.965   1.00 95.08 131 A 1 
ATOM   988  C  CG  . ARG A 1 131 ? 9.196   2.022   5.082   1.00 92.77 131 A 1 
ATOM   989  C  CD  . ARG A 1 131 ? 8.184   2.894   5.809   1.00 92.89 131 A 1 
ATOM   990  N  NE  . ARG A 1 131 ? 8.813   3.934   6.635   1.00 92.27 131 A 1 
ATOM   991  C  CZ  . ARG A 1 131 ? 8.199   4.680   7.524   1.00 94.36 131 A 1 
ATOM   992  N  NH1 . ARG A 1 131 ? 6.941   4.500   7.827   1.00 86.73 131 A 1 
ATOM   993  N  NH2 . ARG A 1 131 ? 8.816   5.647   8.123   1.00 88.67 131 A 1 
ATOM   994  N  N   . GLY A 1 132 ? 10.655  -2.078  5.504   1.00 96.97 132 A 1 
ATOM   995  C  CA  . GLY A 1 132 ? 11.639  -3.125  5.733   1.00 97.07 132 A 1 
ATOM   996  C  C   . GLY A 1 132 ? 11.078  -4.548  5.641   1.00 97.62 132 A 1 
ATOM   997  O  O   . GLY A 1 132 ? 9.905   -4.746  5.301   1.00 96.30 132 A 1 
ATOM   998  N  N   . PRO A 1 133 ? 11.920  -5.558  5.926   1.00 97.64 133 A 1 
ATOM   999  C  CA  . PRO A 1 133 ? 11.574  -6.954  5.685   1.00 97.65 133 A 1 
ATOM   1000 C  C   . PRO A 1 133 ? 10.459  -7.429  6.625   1.00 97.75 133 A 1 
ATOM   1001 O  O   . PRO A 1 133 ? 10.562  -7.275  7.841   1.00 96.22 133 A 1 
ATOM   1002 C  CB  . PRO A 1 133 ? 12.882  -7.722  5.904   1.00 96.65 133 A 1 
ATOM   1003 C  CG  . PRO A 1 133 ? 13.652  -6.854  6.899   1.00 95.14 133 A 1 
ATOM   1004 C  CD  . PRO A 1 133 ? 13.247  -5.440  6.492   1.00 97.04 133 A 1 
ATOM   1005 N  N   . ARG A 1 134 ? 9.423   -8.059  6.061   1.00 97.68 134 A 1 
ATOM   1006 C  CA  . ARG A 1 134 ? 8.306   -8.662  6.819   1.00 97.80 134 A 1 
ATOM   1007 C  C   . ARG A 1 134 ? 7.884   -10.046 6.300   1.00 97.81 134 A 1 
ATOM   1008 O  O   . ARG A 1 134 ? 6.824   -10.538 6.687   1.00 95.69 134 A 1 
ATOM   1009 C  CB  . ARG A 1 134 ? 7.126   -7.670  6.909   1.00 96.80 134 A 1 
ATOM   1010 C  CG  . ARG A 1 134 ? 7.328   -6.535  7.941   1.00 92.32 134 A 1 
ATOM   1011 C  CD  . ARG A 1 134 ? 7.332   -7.062  9.375   1.00 92.89 134 A 1 
ATOM   1012 N  NE  . ARG A 1 134 ? 7.491   -6.022  10.398  1.00 91.95 134 A 1 
ATOM   1013 C  CZ  . ARG A 1 134 ? 8.530   -5.825  11.194  1.00 93.71 134 A 1 
ATOM   1014 N  NH1 . ARG A 1 134 ? 9.689   -6.373  10.991  1.00 83.88 134 A 1 
ATOM   1015 N  NH2 . ARG A 1 134 ? 8.430   -5.079  12.259  1.00 85.78 134 A 1 
ATOM   1016 N  N   . SER A 1 135 ? 8.713   -10.700 5.485   1.00 97.56 135 A 1 
ATOM   1017 C  CA  . SER A 1 135 ? 8.433   -12.082 5.057   1.00 97.39 135 A 1 
ATOM   1018 C  C   . SER A 1 135 ? 8.454   -13.080 6.215   1.00 97.51 135 A 1 
ATOM   1019 O  O   . SER A 1 135 ? 7.714   -14.053 6.176   1.00 96.16 135 A 1 
ATOM   1020 C  CB  . SER A 1 135 ? 9.412   -12.548 3.982   1.00 96.66 135 A 1 
ATOM   1021 O  OG  . SER A 1 135 ? 9.158   -11.875 2.766   1.00 93.25 135 A 1 
ATOM   1022 N  N   . ALA A 1 136 ? 9.219   -12.812 7.274   1.00 97.86 136 A 1 
ATOM   1023 C  CA  . ALA A 1 136 ? 9.214   -13.641 8.483   1.00 97.89 136 A 1 
ATOM   1024 C  C   . ALA A 1 136 ? 7.866   -13.634 9.238   1.00 98.00 136 A 1 
ATOM   1025 O  O   . ALA A 1 136 ? 7.628   -14.494 10.079  1.00 96.73 136 A 1 
ATOM   1026 C  CB  . ALA A 1 136 ? 10.359  -13.176 9.381   1.00 97.40 136 A 1 
ATOM   1027 N  N   . VAL A 1 137 ? 6.981   -12.689 8.922   1.00 97.95 137 A 1 
ATOM   1028 C  CA  . VAL A 1 137 ? 5.630   -12.590 9.498   1.00 97.72 137 A 1 
ATOM   1029 C  C   . VAL A 1 137 ? 4.562   -12.993 8.477   1.00 97.64 137 A 1 
ATOM   1030 O  O   . VAL A 1 137 ? 3.609   -13.685 8.827   1.00 96.31 137 A 1 
ATOM   1031 C  CB  . VAL A 1 137 ? 5.373   -11.172 10.047  1.00 96.90 137 A 1 
ATOM   1032 C  CG1 . VAL A 1 137 ? 4.021   -11.069 10.752  1.00 94.16 137 A 1 
ATOM   1033 C  CG2 . VAL A 1 137 ? 6.456   -10.746 11.052  1.00 94.89 137 A 1 
ATOM   1034 N  N   . TYR A 1 138 ? 4.728   -12.594 7.212   1.00 97.80 138 A 1 
ATOM   1035 C  CA  . TYR A 1 138 ? 3.672   -12.700 6.192   1.00 97.51 138 A 1 
ATOM   1036 C  C   . TYR A 1 138 ? 3.991   -13.604 4.992   1.00 97.20 138 A 1 
ATOM   1037 O  O   . TYR A 1 138 ? 3.082   -13.918 4.218   1.00 94.45 138 A 1 
ATOM   1038 C  CB  . TYR A 1 138 ? 3.314   -11.296 5.710   1.00 97.00 138 A 1 
ATOM   1039 C  CG  . TYR A 1 138 ? 2.554   -10.480 6.731   1.00 97.37 138 A 1 
ATOM   1040 C  CD1 . TYR A 1 138 ? 1.193   -10.753 6.966   1.00 96.37 138 A 1 
ATOM   1041 C  CD2 . TYR A 1 138 ? 3.188   -9.447  7.446   1.00 96.66 138 A 1 
ATOM   1042 C  CE1 . TYR A 1 138 ? 0.465   -10.002 7.896   1.00 96.15 138 A 1 
ATOM   1043 C  CE2 . TYR A 1 138 ? 2.465   -8.685  8.384   1.00 96.07 138 A 1 
ATOM   1044 C  CZ  . TYR A 1 138 ? 1.101   -8.968  8.605   1.00 97.03 138 A 1 
ATOM   1045 O  OH  . TYR A 1 138 ? 0.386   -8.232  9.513   1.00 96.17 138 A 1 
ATOM   1046 N  N   . GLY A 1 139 ? 5.233   -14.015 4.802   1.00 97.09 139 A 1 
ATOM   1047 C  CA  . GLY A 1 139 ? 5.659   -14.801 3.651   1.00 96.87 139 A 1 
ATOM   1048 C  C   . GLY A 1 139 ? 6.130   -13.954 2.468   1.00 97.00 139 A 1 
ATOM   1049 O  O   . GLY A 1 139 ? 6.805   -12.937 2.640   1.00 95.49 139 A 1 
ATOM   1050 N  N   . SER A 1 140 ? 5.798   -14.395 1.254   1.00 96.12 140 A 1 
ATOM   1051 C  CA  . SER A 1 140 ? 6.242   -13.771 0.003   1.00 95.34 140 A 1 
ATOM   1052 C  C   . SER A 1 140 ? 5.896   -12.278 -0.094  1.00 95.32 140 A 1 
ATOM   1053 O  O   . SER A 1 140 ? 4.952   -11.804 0.535   1.00 93.84 140 A 1 
ATOM   1054 C  CB  . SER A 1 140 ? 5.635   -14.528 -1.185  1.00 93.63 140 A 1 
ATOM   1055 O  OG  . SER A 1 140 ? 6.153   -14.067 -2.416  1.00 90.08 140 A 1 
ATOM   1056 N  N   . ASP A 1 141 ? 6.662   -11.567 -0.924  1.00 95.34 141 A 1 
ATOM   1057 C  CA  . ASP A 1 141 ? 6.468   -10.174 -1.372  1.00 95.33 141 A 1 
ATOM   1058 C  C   . ASP A 1 141 ? 6.922   -9.083  -0.398  1.00 96.31 141 A 1 
ATOM   1059 O  O   . ASP A 1 141 ? 7.279   -7.994  -0.847  1.00 94.18 141 A 1 
ATOM   1060 C  CB  . ASP A 1 141 ? 5.037   -9.906  -1.883  1.00 93.16 141 A 1 
ATOM   1061 C  CG  . ASP A 1 141 ? 4.437   -11.009 -2.761  1.00 91.75 141 A 1 
ATOM   1062 O  OD1 . ASP A 1 141 ? 5.176   -11.883 -3.268  1.00 86.10 141 A 1 
ATOM   1063 O  OD2 . ASP A 1 141 ? 3.197   -11.039 -2.903  1.00 85.47 141 A 1 
ATOM   1064 N  N   . ALA A 1 142 ? 6.990   -9.352  0.896   1.00 96.73 142 A 1 
ATOM   1065 C  CA  . ALA A 1 142 ? 7.311   -8.347  1.912   1.00 97.53 142 A 1 
ATOM   1066 C  C   . ALA A 1 142 ? 8.820   -8.005  2.002   1.00 97.89 142 A 1 
ATOM   1067 O  O   . ALA A 1 142 ? 9.411   -8.013  3.090   1.00 96.89 142 A 1 
ATOM   1068 C  CB  . ALA A 1 142 ? 6.694   -8.793  3.243   1.00 97.09 142 A 1 
ATOM   1069 N  N   . ILE A 1 143 ? 9.455   -7.710  0.853   1.00 97.88 143 A 1 
ATOM   1070 C  CA  . ILE A 1 143 ? 10.875  -7.330  0.749   1.00 97.96 143 A 1 
ATOM   1071 C  C   . ILE A 1 143 ? 11.082  -5.851  1.112   1.00 97.88 143 A 1 
ATOM   1072 O  O   . ILE A 1 143 ? 11.948  -5.534  1.929   1.00 96.87 143 A 1 
ATOM   1073 C  CB  . ILE A 1 143 ? 11.414  -7.649  -0.670  1.00 97.68 143 A 1 
ATOM   1074 C  CG1 . ILE A 1 143 ? 11.501  -9.182  -0.873  1.00 96.68 143 A 1 
ATOM   1075 C  CG2 . ILE A 1 143 ? 12.788  -6.990  -0.913  1.00 96.81 143 A 1 
ATOM   1076 C  CD1 . ILE A 1 143 ? 11.943  -9.627  -2.275  1.00 95.53 143 A 1 
ATOM   1077 N  N   . GLY A 1 144 ? 10.308  -4.942  0.515   1.00 97.85 144 A 1 
ATOM   1078 C  CA  . GLY A 1 144 ? 10.372  -3.501  0.794   1.00 97.66 144 A 1 
ATOM   1079 C  C   . GLY A 1 144 ? 9.548   -3.083  2.006   1.00 97.72 144 A 1 
ATOM   1080 O  O   . GLY A 1 144 ? 9.909   -2.139  2.717   1.00 95.83 144 A 1 
ATOM   1081 N  N   . GLY A 1 145 ? 8.465   -3.783  2.262   1.00 97.76 145 A 1 
ATOM   1082 C  CA  . GLY A 1 145 ? 7.547   -3.506  3.356   1.00 97.71 145 A 1 
ATOM   1083 C  C   . GLY A 1 145 ? 6.161   -4.103  3.149   1.00 97.93 145 A 1 
ATOM   1084 O  O   . GLY A 1 145 ? 5.940   -4.936  2.264   1.00 96.87 145 A 1 
ATOM   1085 N  N   . VAL A 1 146 ? 5.240   -3.658  3.988   1.00 98.09 146 A 1 
ATOM   1086 C  CA  . VAL A 1 146 ? 3.833   -4.074  3.978   1.00 98.26 146 A 1 
ATOM   1087 C  C   . VAL A 1 146 ? 2.943   -2.838  4.015   1.00 98.27 146 A 1 
ATOM   1088 O  O   . VAL A 1 146 ? 3.151   -1.950  4.840   1.00 97.71 146 A 1 
ATOM   1089 C  CB  . VAL A 1 146 ? 3.509   -5.009  5.162   1.00 97.84 146 A 1 
ATOM   1090 C  CG1 . VAL A 1 146 ? 2.058   -5.498  5.114   1.00 96.08 146 A 1 
ATOM   1091 C  CG2 . VAL A 1 146 ? 4.410   -6.249  5.177   1.00 96.45 146 A 1 
ATOM   1092 N  N   . VAL A 1 147 ? 1.942   -2.803  3.150   1.00 98.29 147 A 1 
ATOM   1093 C  CA  . VAL A 1 147 ? 0.825   -1.855  3.202   1.00 98.31 147 A 1 
ATOM   1094 C  C   . VAL A 1 147 ? -0.423  -2.656  3.542   1.00 98.32 147 A 1 
ATOM   1095 O  O   . VAL A 1 147 ? -0.843  -3.495  2.753   1.00 97.82 147 A 1 
ATOM   1096 C  CB  . VAL A 1 147 ? 0.664   -1.106  1.867   1.00 97.93 147 A 1 
ATOM   1097 C  CG1 . VAL A 1 147 ? -0.543  -0.165  1.894   1.00 96.67 147 A 1 
ATOM   1098 C  CG2 . VAL A 1 147 ? 1.905   -0.265  1.541   1.00 96.95 147 A 1 
ATOM   1099 N  N   . ASN A 1 148 ? -1.005  -2.420  4.705   1.00 98.37 148 A 1 
ATOM   1100 C  CA  . ASN A 1 148 ? -2.255  -3.049  5.121   1.00 98.38 148 A 1 
ATOM   1101 C  C   . ASN A 1 148 ? -3.376  -2.008  5.105   1.00 98.33 148 A 1 
ATOM   1102 O  O   . ASN A 1 148 ? -3.365  -1.071  5.901   1.00 97.89 148 A 1 
ATOM   1103 C  CB  . ASN A 1 148 ? -2.062  -3.702  6.493   1.00 98.19 148 A 1 
ATOM   1104 C  CG  . ASN A 1 148 ? -3.266  -4.505  6.961   1.00 97.99 148 A 1 
ATOM   1105 O  OD1 . ASN A 1 148 ? -4.108  -4.941  6.199   1.00 94.45 148 A 1 
ATOM   1106 N  ND2 . ASN A 1 148 ? -3.345  -4.777  8.243   1.00 94.79 148 A 1 
ATOM   1107 N  N   . ILE A 1 149 ? -4.318  -2.181  4.192   1.00 98.39 149 A 1 
ATOM   1108 C  CA  . ILE A 1 149 ? -5.532  -1.374  4.105   1.00 98.39 149 A 1 
ATOM   1109 C  C   . ILE A 1 149 ? -6.590  -2.045  4.977   1.00 98.27 149 A 1 
ATOM   1110 O  O   . ILE A 1 149 ? -6.911  -3.211  4.768   1.00 97.57 149 A 1 
ATOM   1111 C  CB  . ILE A 1 149 ? -5.989  -1.235  2.642   1.00 98.21 149 A 1 
ATOM   1112 C  CG1 . ILE A 1 149 ? -4.930  -0.461  1.815   1.00 97.50 149 A 1 
ATOM   1113 C  CG2 . ILE A 1 149 ? -7.361  -0.544  2.572   1.00 97.76 149 A 1 
ATOM   1114 C  CD1 . ILE A 1 149 ? -5.199  -0.432  0.306   1.00 95.71 149 A 1 
ATOM   1115 N  N   . ILE A 1 150 ? -7.125  -1.311  5.933   1.00 98.15 150 A 1 
ATOM   1116 C  CA  . ILE A 1 150 ? -8.163  -1.779  6.847   1.00 98.00 150 A 1 
ATOM   1117 C  C   . ILE A 1 150 ? -9.482  -1.125  6.439   1.00 97.97 150 A 1 
ATOM   1118 O  O   . ILE A 1 150 ? -9.561  0.093   6.310   1.00 97.41 150 A 1 
ATOM   1119 C  CB  . ILE A 1 150 ? -7.757  -1.500  8.312   1.00 97.52 150 A 1 
ATOM   1120 C  CG1 . ILE A 1 150 ? -6.472  -2.288  8.673   1.00 96.46 150 A 1 
ATOM   1121 C  CG2 . ILE A 1 150 ? -8.901  -1.850  9.279   1.00 96.76 150 A 1 
ATOM   1122 C  CD1 . ILE A 1 150 ? -5.813  -1.866  9.989   1.00 92.34 150 A 1 
ATOM   1123 N  N   . THR A 1 151 ? -10.506 -1.952  6.227   1.00 97.83 151 A 1 
ATOM   1124 C  CA  . THR A 1 151 ? -11.844 -1.521  5.798   1.00 97.59 151 A 1 
ATOM   1125 C  C   . THR A 1 151 ? -12.825 -1.393  6.959   1.00 96.91 151 A 1 
ATOM   1126 O  O   . THR A 1 151 ? -13.909 -0.835  6.798   1.00 95.12 151 A 1 
ATOM   1127 C  CB  . THR A 1 151 ? -12.435 -2.470  4.750   1.00 97.24 151 A 1 
ATOM   1128 O  OG1 . THR A 1 151 ? -12.737 -3.724  5.316   1.00 95.94 151 A 1 
ATOM   1129 C  CG2 . THR A 1 151 ? -11.518 -2.685  3.548   1.00 96.01 151 A 1 
ATOM   1130 N  N   . THR A 1 152 ? -12.462 -1.915  8.132   1.00 96.03 152 A 1 
ATOM   1131 C  CA  . THR A 1 152 ? -13.298 -1.828  9.329   1.00 94.88 152 A 1 
ATOM   1132 C  C   . THR A 1 152 ? -13.397 -0.381  9.791   1.00 94.21 152 A 1 
ATOM   1133 O  O   . THR A 1 152 ? -12.388 0.252   10.097  1.00 91.33 152 A 1 
ATOM   1134 C  CB  . THR A 1 152 ? -12.758 -2.709  10.461  1.00 92.71 152 A 1 
ATOM   1135 O  OG1 . THR A 1 152 ? -12.576 -4.029  9.994   1.00 80.56 152 A 1 
ATOM   1136 C  CG2 . THR A 1 152 ? -13.721 -2.789  11.643  1.00 78.30 152 A 1 
ATOM   1137 N  N   . ARG A 1 153 ? -14.619 0.104   9.865   1.00 92.25 153 A 1 
ATOM   1138 C  CA  . ARG A 1 153 ? -14.949 1.425   10.388  1.00 90.10 153 A 1 
ATOM   1139 C  C   . ARG A 1 153 ? -15.066 1.361   11.910  1.00 88.93 153 A 1 
ATOM   1140 O  O   . ARG A 1 153 ? -15.758 0.487   12.430  1.00 84.33 153 A 1 
ATOM   1141 C  CB  . ARG A 1 153 ? -16.248 1.897   9.712   1.00 85.53 153 A 1 
ATOM   1142 C  CG  . ARG A 1 153 ? -16.696 3.279   10.183  1.00 80.27 153 A 1 
ATOM   1143 C  CD  . ARG A 1 153 ? -17.967 3.703   9.447   1.00 79.92 153 A 1 
ATOM   1144 N  NE  . ARG A 1 153 ? -18.475 4.990   9.957   1.00 78.32 153 A 1 
ATOM   1145 C  CZ  . ARG A 1 153 ? -19.367 5.762   9.368   1.00 77.57 153 A 1 
ATOM   1146 N  NH1 . ARG A 1 153 ? -19.906 5.447   8.230   1.00 69.64 153 A 1 
ATOM   1147 N  NH2 . ARG A 1 153 ? -19.736 6.876   9.916   1.00 69.28 153 A 1 
ATOM   1148 N  N   . ASP A 1 154 ? -14.441 2.309   12.604  1.00 85.97 154 A 1 
ATOM   1149 C  CA  . ASP A 1 154 ? -14.485 2.377   14.071  1.00 83.04 154 A 1 
ATOM   1150 C  C   . ASP A 1 154 ? -15.687 3.181   14.585  1.00 84.12 154 A 1 
ATOM   1151 O  O   . ASP A 1 154 ? -16.349 2.788   15.548  1.00 78.98 154 A 1 
ATOM   1152 C  CB  . ASP A 1 154 ? -13.165 2.966   14.596  1.00 77.47 154 A 1 
ATOM   1153 C  CG  . ASP A 1 154 ? -11.965 2.034   14.395  1.00 71.80 154 A 1 
ATOM   1154 O  OD1 . ASP A 1 154 ? -12.164 0.799   14.468  1.00 63.58 154 A 1 
ATOM   1155 O  OD2 . ASP A 1 154 ? -10.856 2.568   14.196  1.00 64.50 154 A 1 
ATOM   1156 N  N   . GLU A 1 155 ? -16.007 4.293   13.919  1.00 86.38 155 A 1 
ATOM   1157 C  CA  . GLU A 1 155 ? -17.046 5.208   14.386  1.00 86.40 155 A 1 
ATOM   1158 C  C   . GLU A 1 155 ? -18.448 4.837   13.871  1.00 89.46 155 A 1 
ATOM   1159 O  O   . GLU A 1 155 ? -18.646 4.651   12.666  1.00 88.03 155 A 1 
ATOM   1160 C  CB  . GLU A 1 155 ? -16.703 6.662   14.045  1.00 80.86 155 A 1 
ATOM   1161 C  CG  . GLU A 1 155 ? -15.472 7.156   14.822  1.00 72.39 155 A 1 
ATOM   1162 C  CD  . GLU A 1 155 ? -15.294 8.683   14.803  1.00 66.20 155 A 1 
ATOM   1163 O  OE1 . GLU A 1 155 ? -14.333 9.151   15.451  1.00 58.96 155 A 1 
ATOM   1164 O  OE2 . GLU A 1 155 ? -16.118 9.379   14.170  1.00 58.28 155 A 1 
ATOM   1165 N  N   . PRO A 1 156 ? -19.456 4.778   14.763  1.00 91.33 156 A 1 
ATOM   1166 C  CA  . PRO A 1 156 ? -20.843 4.588   14.365  1.00 92.37 156 A 1 
ATOM   1167 C  C   . PRO A 1 156 ? -21.403 5.821   13.641  1.00 94.01 156 A 1 
ATOM   1168 O  O   . PRO A 1 156 ? -20.777 6.880   13.576  1.00 91.80 156 A 1 
ATOM   1169 C  CB  . PRO A 1 156 ? -21.588 4.293   15.672  1.00 89.14 156 A 1 
ATOM   1170 C  CG  . PRO A 1 156 ? -20.802 5.107   16.699  1.00 85.21 156 A 1 
ATOM   1171 C  CD  . PRO A 1 156 ? -19.368 4.996   16.197  1.00 88.28 156 A 1 
ATOM   1172 N  N   . GLY A 1 157 ? -22.618 5.684   13.124  1.00 94.85 157 A 1 
ATOM   1173 C  CA  . GLY A 1 157 ? -23.337 6.762   12.451  1.00 95.67 157 A 1 
ATOM   1174 C  C   . GLY A 1 157 ? -23.423 6.575   10.941  1.00 96.87 157 A 1 
ATOM   1175 O  O   . GLY A 1 157 ? -22.984 5.564   10.384  1.00 95.57 157 A 1 
ATOM   1176 N  N   . THR A 1 158 ? -24.028 7.562   10.293  1.00 97.04 158 A 1 
ATOM   1177 C  CA  . THR A 1 158 ? -24.221 7.585   8.843   1.00 97.32 158 A 1 
ATOM   1178 C  C   . THR A 1 158 ? -23.509 8.786   8.252   1.00 97.24 158 A 1 
ATOM   1179 O  O   . THR A 1 158 ? -23.588 9.882   8.796   1.00 96.15 158 A 1 
ATOM   1180 C  CB  . THR A 1 158 ? -25.710 7.607   8.485   1.00 96.85 158 A 1 
ATOM   1181 O  OG1 . THR A 1 158 ? -26.374 6.515   9.094   1.00 92.62 158 A 1 
ATOM   1182 C  CG2 . THR A 1 158 ? -25.970 7.512   6.984   1.00 93.13 158 A 1 
ATOM   1183 N  N   . GLU A 1 159 ? -22.841 8.579   7.128   1.00 97.28 159 A 1 
ATOM   1184 C  CA  . GLU A 1 159 ? -22.218 9.630   6.336   1.00 97.04 159 A 1 
ATOM   1185 C  C   . GLU A 1 159 ? -22.721 9.550   4.898   1.00 97.43 159 A 1 
ATOM   1186 O  O   . GLU A 1 159 ? -22.783 8.476   4.302   1.00 96.76 159 A 1 
ATOM   1187 C  CB  . GLU A 1 159 ? -20.692 9.522   6.437   1.00 95.54 159 A 1 
ATOM   1188 C  CG  . GLU A 1 159 ? -19.978 10.631  5.652   1.00 90.39 159 A 1 
ATOM   1189 C  CD  . GLU A 1 159 ? -18.475 10.726  5.952   1.00 87.32 159 A 1 
ATOM   1190 O  OE1 . GLU A 1 159 ? -17.841 11.611  5.339   1.00 79.89 159 A 1 
ATOM   1191 O  OE2 . GLU A 1 159 ? -17.982 9.968   6.817   1.00 80.85 159 A 1 
ATOM   1192 N  N   . ILE A 1 160 ? -23.099 10.704  4.355   1.00 97.82 160 A 1 
ATOM   1193 C  CA  . ILE A 1 160 ? -23.446 10.882  2.951   1.00 97.81 160 A 1 
ATOM   1194 C  C   . ILE A 1 160 ? -22.513 11.951  2.396   1.00 97.73 160 A 1 
ATOM   1195 O  O   . ILE A 1 160 ? -22.498 13.071  2.904   1.00 97.13 160 A 1 
ATOM   1196 C  CB  . ILE A 1 160 ? -24.925 11.274  2.772   1.00 97.23 160 A 1 
ATOM   1197 C  CG1 . ILE A 1 160 ? -25.876 10.241  3.431   1.00 88.68 160 A 1 
ATOM   1198 C  CG2 . ILE A 1 160 ? -25.238 11.425  1.276   1.00 87.73 160 A 1 
ATOM   1199 C  CD1 . ILE A 1 160 ? -27.358 10.636  3.384   1.00 84.17 160 A 1 
ATOM   1200 N  N   . SER A 1 161 ? -21.781 11.630  1.347   1.00 97.90 161 A 1 
ATOM   1201 C  CA  . SER A 1 161 ? -20.808 12.519  0.725   1.00 97.49 161 A 1 
ATOM   1202 C  C   . SER A 1 161 ? -21.084 12.679  -0.766  1.00 98.08 161 A 1 
ATOM   1203 O  O   . SER A 1 161 ? -21.533 11.761  -1.450  1.00 97.13 161 A 1 
ATOM   1204 C  CB  . SER A 1 161 ? -19.380 12.029  0.995   1.00 94.47 161 A 1 
ATOM   1205 O  OG  . SER A 1 161 ? -19.103 12.113  2.383   1.00 78.82 161 A 1 
ATOM   1206 N  N   . ALA A 1 162 ? -20.815 13.878  -1.283  1.00 98.05 162 A 1 
ATOM   1207 C  CA  . ALA A 1 162 ? -20.831 14.159  -2.707  1.00 98.11 162 A 1 
ATOM   1208 C  C   . ALA A 1 162 ? -19.659 15.075  -3.059  1.00 98.18 162 A 1 
ATOM   1209 O  O   . ALA A 1 162 ? -19.350 16.007  -2.316  1.00 97.36 162 A 1 
ATOM   1210 C  CB  . ALA A 1 162 ? -22.180 14.773  -3.096  1.00 97.33 162 A 1 
ATOM   1211 N  N   . GLY A 1 163 ? -19.017 14.825  -4.197  1.00 98.04 163 A 1 
ATOM   1212 C  CA  . GLY A 1 163 ? -17.884 15.596  -4.681  1.00 97.93 163 A 1 
ATOM   1213 C  C   . GLY A 1 163 ? -17.911 15.773  -6.196  1.00 98.23 163 A 1 
ATOM   1214 O  O   . GLY A 1 163 ? -18.362 14.897  -6.931  1.00 97.57 163 A 1 
ATOM   1215 N  N   . TRP A 1 164 ? -17.406 16.917  -6.648  1.00 98.22 164 A 1 
ATOM   1216 C  CA  . TRP A 1 164 ? -17.257 17.255  -8.057  1.00 98.12 164 A 1 
ATOM   1217 C  C   . TRP A 1 164 ? -15.897 17.901  -8.286  1.00 98.08 164 A 1 
ATOM   1218 O  O   . TRP A 1 164 ? -15.351 18.551  -7.394  1.00 97.22 164 A 1 
ATOM   1219 C  CB  . TRP A 1 164 ? -18.386 18.189  -8.512  1.00 97.33 164 A 1 
ATOM   1220 C  CG  . TRP A 1 164 ? -19.767 17.664  -8.295  1.00 93.03 164 A 1 
ATOM   1221 C  CD1 . TRP A 1 164 ? -20.451 16.851  -9.133  1.00 82.96 164 A 1 
ATOM   1222 C  CD2 . TRP A 1 164 ? -20.638 17.874  -7.132  1.00 88.73 164 A 1 
ATOM   1223 N  NE1 . TRP A 1 164 ? -21.688 16.532  -8.576  1.00 79.32 164 A 1 
ATOM   1224 C  CE2 . TRP A 1 164 ? -21.835 17.136  -7.351  1.00 84.05 164 A 1 
ATOM   1225 C  CE3 . TRP A 1 164 ? -20.514 18.598  -5.932  1.00 76.72 164 A 1 
ATOM   1226 C  CZ2 . TRP A 1 164 ? -22.881 17.123  -6.395  1.00 77.72 164 A 1 
ATOM   1227 C  CZ3 . TRP A 1 164 ? -21.556 18.584  -4.980  1.00 72.44 164 A 1 
ATOM   1228 C  CH2 . TRP A 1 164 ? -22.724 17.848  -5.215  1.00 72.03 164 A 1 
ATOM   1229 N  N   . GLY A 1 165 ? -15.363 17.768  -9.492  1.00 97.67 165 A 1 
ATOM   1230 C  CA  . GLY A 1 165 ? -14.059 18.331  -9.801  1.00 97.46 165 A 1 
ATOM   1231 C  C   . GLY A 1 165 ? -13.755 18.453  -11.286 1.00 97.59 165 A 1 
ATOM   1232 O  O   . GLY A 1 165 ? -14.603 18.223  -12.156 1.00 96.59 165 A 1 
ATOM   1233 N  N   . SER A 1 166 ? -12.513 18.835  -11.547 1.00 97.21 166 A 1 
ATOM   1234 C  CA  . SER A 1 166 ? -11.934 18.899  -12.887 1.00 96.82 166 A 1 
ATOM   1235 C  C   . SER A 1 166 ? -12.107 17.576  -13.642 1.00 96.40 166 A 1 
ATOM   1236 O  O   . SER A 1 166 ? -12.313 16.526  -13.033 1.00 94.84 166 A 1 
ATOM   1237 C  CB  . SER A 1 166 ? -10.445 19.256  -12.794 1.00 95.92 166 A 1 
ATOM   1238 O  OG  . SER A 1 166 ? -10.290 20.513  -12.151 1.00 91.53 166 A 1 
ATOM   1239 N  N   . ASN A 1 167 ? -12.048 17.643  -14.970 1.00 95.38 167 A 1 
ATOM   1240 C  CA  . ASN A 1 167 ? -12.233 16.482  -15.852 1.00 95.20 167 A 1 
ATOM   1241 C  C   . ASN A 1 167 ? -13.586 15.765  -15.644 1.00 95.91 167 A 1 
ATOM   1242 O  O   . ASN A 1 167 ? -13.701 14.548  -15.778 1.00 93.54 167 A 1 
ATOM   1243 C  CB  . ASN A 1 167 ? -10.997 15.565  -15.751 1.00 93.47 167 A 1 
ATOM   1244 C  CG  . ASN A 1 167 ? -9.708  16.328  -16.012 1.00 90.97 167 A 1 
ATOM   1245 O  OD1 . ASN A 1 167 ? -9.666  17.226  -16.838 1.00 79.33 167 A 1 
ATOM   1246 N  ND2 . ASN A 1 167 ? -8.655  16.032  -15.282 1.00 78.97 167 A 1 
ATOM   1247 N  N   . SER A 1 168 ? -14.622 16.535  -15.292 1.00 95.50 168 A 1 
ATOM   1248 C  CA  . SER A 1 168 ? -15.961 16.020  -14.964 1.00 95.94 168 A 1 
ATOM   1249 C  C   . SER A 1 168 ? -15.960 14.960  -13.854 1.00 96.50 168 A 1 
ATOM   1250 O  O   . SER A 1 168 ? -16.794 14.053  -13.863 1.00 94.85 168 A 1 
ATOM   1251 C  CB  . SER A 1 168 ? -16.695 15.541  -16.219 1.00 94.47 168 A 1 
ATOM   1252 O  OG  . SER A 1 168 ? -16.774 16.584  -17.170 1.00 85.08 168 A 1 
ATOM   1253 N  N   . TYR A 1 169 ? -15.036 15.088  -12.903 1.00 96.87 169 A 1 
ATOM   1254 C  CA  . TYR A 1 169 ? -15.009 14.228  -11.725 1.00 97.21 169 A 1 
ATOM   1255 C  C   . TYR A 1 169 ? -16.319 14.335  -10.942 1.00 97.57 169 A 1 
ATOM   1256 O  O   . TYR A 1 169 ? -16.819 15.440  -10.690 1.00 97.28 169 A 1 
ATOM   1257 C  CB  . TYR A 1 169 ? -13.812 14.576  -10.836 1.00 96.79 169 A 1 
ATOM   1258 C  CG  . TYR A 1 169 ? -13.756 13.779  -9.542  1.00 96.50 169 A 1 
ATOM   1259 C  CD1 . TYR A 1 169 ? -14.160 14.364  -8.320  1.00 94.64 169 A 1 
ATOM   1260 C  CD2 . TYR A 1 169 ? -13.336 12.434  -9.556  1.00 94.86 169 A 1 
ATOM   1261 C  CE1 . TYR A 1 169 ? -14.129 13.617  -7.129  1.00 93.99 169 A 1 
ATOM   1262 C  CE2 . TYR A 1 169 ? -13.303 11.678  -8.370  1.00 93.76 169 A 1 
ATOM   1263 C  CZ  . TYR A 1 169 ? -13.697 12.277  -7.158  1.00 94.11 169 A 1 
ATOM   1264 O  OH  . TYR A 1 169 ? -13.657 11.540  -5.998  1.00 92.46 169 A 1 
ATOM   1265 N  N   . GLN A 1 170 ? -16.849 13.187  -10.548 1.00 97.92 170 A 1 
ATOM   1266 C  CA  . GLN A 1 170 ? -18.003 13.054  -9.678  1.00 97.93 170 A 1 
ATOM   1267 C  C   . GLN A 1 170 ? -17.755 11.908  -8.707  1.00 98.15 170 A 1 
ATOM   1268 O  O   . GLN A 1 170 ? -17.309 10.835  -9.115  1.00 97.56 170 A 1 
ATOM   1269 C  CB  . GLN A 1 170 ? -19.285 12.777  -10.483 1.00 96.59 170 A 1 
ATOM   1270 C  CG  . GLN A 1 170 ? -19.619 13.897  -11.469 1.00 87.79 170 A 1 
ATOM   1271 C  CD  . GLN A 1 170 ? -20.896 13.650  -12.266 1.00 87.25 170 A 1 
ATOM   1272 O  OE1 . GLN A 1 170 ? -21.847 13.022  -11.830 1.00 77.06 170 A 1 
ATOM   1273 N  NE2 . GLN A 1 170 ? -20.965 14.148  -13.476 1.00 73.73 170 A 1 
ATOM   1274 N  N   . ASN A 1 171 ? -18.092 12.127  -7.451  1.00 98.19 171 A 1 
ATOM   1275 C  CA  . ASN A 1 171 ? -18.116 11.084  -6.437  1.00 98.15 171 A 1 
ATOM   1276 C  C   . ASN A 1 171 ? -19.387 11.218  -5.597  1.00 98.32 171 A 1 
ATOM   1277 O  O   . ASN A 1 171 ? -19.770 12.324  -5.211  1.00 97.81 171 A 1 
ATOM   1278 C  CB  . ASN A 1 171 ? -16.834 11.138  -5.600  1.00 97.12 171 A 1 
ATOM   1279 C  CG  . ASN A 1 171 ? -16.844 10.136  -4.459  1.00 93.88 171 A 1 
ATOM   1280 O  OD1 . ASN A 1 171 ? -16.889 10.521  -3.307  1.00 80.16 171 A 1 
ATOM   1281 N  ND2 . ASN A 1 171 ? -16.832 8.853   -4.756  1.00 83.28 171 A 1 
ATOM   1282 N  N   . TYR A 1 172 ? -20.023 10.086  -5.342  1.00 98.47 172 A 1 
ATOM   1283 C  CA  . TYR A 1 172 ? -21.158 9.966   -4.448  1.00 98.43 172 A 1 
ATOM   1284 C  C   . TYR A 1 172 ? -20.918 8.769   -3.542  1.00 98.37 172 A 1 
ATOM   1285 O  O   . TYR A 1 172 ? -20.732 7.654   -4.035  1.00 97.83 172 A 1 
ATOM   1286 C  CB  . TYR A 1 172 ? -22.456 9.785   -5.242  1.00 98.20 172 A 1 
ATOM   1287 C  CG  . TYR A 1 172 ? -22.720 10.857  -6.271  1.00 97.85 172 A 1 
ATOM   1288 C  CD1 . TYR A 1 172 ? -23.141 12.141  -5.870  1.00 96.14 172 A 1 
ATOM   1289 C  CD2 . TYR A 1 172 ? -22.520 10.588  -7.642  1.00 96.41 172 A 1 
ATOM   1290 C  CE1 . TYR A 1 172 ? -23.354 13.147  -6.821  1.00 95.34 172 A 1 
ATOM   1291 C  CE2 . TYR A 1 172 ? -22.730 11.589  -8.601  1.00 95.44 172 A 1 
ATOM   1292 C  CZ  . TYR A 1 172 ? -23.144 12.870  -8.184  1.00 95.86 172 A 1 
ATOM   1293 O  OH  . TYR A 1 172 ? -23.333 13.864  -9.122  1.00 93.76 172 A 1 
ATOM   1294 N  N   . ASP A 1 173 ? -20.954 9.004   -2.248  1.00 98.16 173 A 1 
ATOM   1295 C  CA  . ASP A 1 173 ? -20.712 7.996   -1.224  1.00 97.86 173 A 1 
ATOM   1296 C  C   . ASP A 1 173 ? -21.839 8.000   -0.186  1.00 98.15 173 A 1 
ATOM   1297 O  O   . ASP A 1 173 ? -22.349 9.056   0.212   1.00 97.39 173 A 1 
ATOM   1298 C  CB  . ASP A 1 173 ? -19.343 8.233   -0.575  1.00 95.92 173 A 1 
ATOM   1299 C  CG  . ASP A 1 173 ? -19.060 7.196   0.515   1.00 90.23 173 A 1 
ATOM   1300 O  OD1 . ASP A 1 173 ? -19.366 7.488   1.698   1.00 79.47 173 A 1 
ATOM   1301 O  OD2 . ASP A 1 173 ? -18.604 6.093   0.157   1.00 80.11 173 A 1 
ATOM   1302 N  N   . VAL A 1 174 ? -22.231 6.812   0.243   1.00 98.10 174 A 1 
ATOM   1303 C  CA  . VAL A 1 174 ? -23.043 6.629   1.438   1.00 98.03 174 A 1 
ATOM   1304 C  C   . VAL A 1 174 ? -22.457 5.505   2.269   1.00 98.00 174 A 1 
ATOM   1305 O  O   . VAL A 1 174 ? -22.254 4.389   1.781   1.00 97.39 174 A 1 
ATOM   1306 C  CB  . VAL A 1 174 ? -24.536 6.426   1.106   1.00 97.09 174 A 1 
ATOM   1307 C  CG1 . VAL A 1 174 ? -24.843 5.138   0.349   1.00 84.20 174 A 1 
ATOM   1308 C  CG2 . VAL A 1 174 ? -25.394 6.472   2.370   1.00 83.48 174 A 1 
ATOM   1309 N  N   . SER A 1 175 ? -22.224 5.773   3.545   1.00 97.84 175 A 1 
ATOM   1310 C  CA  . SER A 1 175 ? -21.805 4.759   4.498   1.00 97.47 175 A 1 
ATOM   1311 C  C   . SER A 1 175 ? -22.594 4.858   5.795   1.00 97.74 175 A 1 
ATOM   1312 O  O   . SER A 1 175 ? -23.008 5.938   6.216   1.00 96.88 175 A 1 
ATOM   1313 C  CB  . SER A 1 175 ? -20.291 4.804   4.721   1.00 95.40 175 A 1 
ATOM   1314 O  OG  . SER A 1 175 ? -19.894 5.926   5.485   1.00 84.91 175 A 1 
ATOM   1315 N  N   . THR A 1 176 ? -22.840 3.721   6.429   1.00 97.64 176 A 1 
ATOM   1316 C  CA  . THR A 1 176 ? -23.507 3.689   7.728   1.00 97.74 176 A 1 
ATOM   1317 C  C   . THR A 1 176 ? -22.968 2.557   8.576   1.00 97.73 176 A 1 
ATOM   1318 O  O   . THR A 1 176 ? -22.707 1.460   8.080   1.00 97.22 176 A 1 
ATOM   1319 C  CB  . THR A 1 176 ? -25.038 3.627   7.570   1.00 97.11 176 A 1 
ATOM   1320 O  OG1 . THR A 1 176 ? -25.672 3.865   8.806   1.00 93.50 176 A 1 
ATOM   1321 C  CG2 . THR A 1 176 ? -25.570 2.302   7.022   1.00 93.07 176 A 1 
ATOM   1322 N  N   . GLN A 1 177 ? -22.835 2.816   9.867   1.00 97.78 177 A 1 
ATOM   1323 C  CA  . GLN A 1 177 ? -22.615 1.797   10.878  1.00 97.56 177 A 1 
ATOM   1324 C  C   . GLN A 1 177 ? -23.703 1.912   11.941  1.00 97.50 177 A 1 
ATOM   1325 O  O   . GLN A 1 177 ? -23.883 2.965   12.542  1.00 96.34 177 A 1 
ATOM   1326 C  CB  . GLN A 1 177 ? -21.204 1.920   11.458  1.00 96.47 177 A 1 
ATOM   1327 C  CG  . GLN A 1 177 ? -20.910 0.749   12.401  1.00 93.92 177 A 1 
ATOM   1328 C  CD  . GLN A 1 177 ? -19.515 0.858   13.002  1.00 91.51 177 A 1 
ATOM   1329 O  OE1 . GLN A 1 177 ? -19.354 1.336   14.097  1.00 83.60 177 A 1 
ATOM   1330 N  NE2 . GLN A 1 177 ? -18.492 0.403   12.315  1.00 80.08 177 A 1 
ATOM   1331 N  N   . GLN A 1 178 ? -24.430 0.816   12.156  1.00 97.30 178 A 1 
ATOM   1332 C  CA  . GLN A 1 178 ? -25.564 0.775   13.069  1.00 97.22 178 A 1 
ATOM   1333 C  C   . GLN A 1 178 ? -25.407 -0.367  14.074  1.00 97.16 178 A 1 
ATOM   1334 O  O   . GLN A 1 178 ? -25.010 -1.477  13.720  1.00 95.94 178 A 1 
ATOM   1335 C  CB  . GLN A 1 178 ? -26.874 0.630   12.275  1.00 96.50 178 A 1 
ATOM   1336 C  CG  . GLN A 1 178 ? -27.168 1.824   11.337  1.00 93.18 178 A 1 
ATOM   1337 C  CD  . GLN A 1 178 ? -27.405 3.141   12.075  1.00 92.26 178 A 1 
ATOM   1338 O  OE1 . GLN A 1 178 ? -27.795 3.171   13.231  1.00 81.29 178 A 1 
ATOM   1339 N  NE2 . GLN A 1 178 ? -27.189 4.261   11.426  1.00 78.77 178 A 1 
ATOM   1340 N  N   . GLN A 1 179 ? -25.767 -0.093  15.312  1.00 96.09 179 A 1 
ATOM   1341 C  CA  . GLN A 1 179 ? -25.849 -1.101  16.360  1.00 95.37 179 A 1 
ATOM   1342 C  C   . GLN A 1 179 ? -27.240 -1.759  16.324  1.00 95.37 179 A 1 
ATOM   1343 O  O   . GLN A 1 179 ? -28.261 -1.077  16.384  1.00 93.30 179 A 1 
ATOM   1344 C  CB  . GLN A 1 179 ? -25.550 -0.430  17.715  1.00 93.40 179 A 1 
ATOM   1345 C  CG  . GLN A 1 179 ? -25.172 -1.438  18.816  1.00 84.77 179 A 1 
ATOM   1346 C  CD  . GLN A 1 179 ? -23.726 -1.930  18.750  1.00 81.79 179 A 1 
ATOM   1347 O  OE1 . GLN A 1 179 ? -22.850 -1.344  18.135  1.00 73.44 179 A 1 
ATOM   1348 N  NE2 . GLN A 1 179 ? -23.415 -3.024  19.410  1.00 70.79 179 A 1 
ATOM   1349 N  N   . LEU A 1 180 ? -27.278 -3.090  16.233  1.00 95.88 180 A 1 
ATOM   1350 C  CA  . LEU A 1 180 ? -28.501 -3.892  16.308  1.00 95.41 180 A 1 
ATOM   1351 C  C   . LEU A 1 180 ? -28.546 -4.623  17.656  1.00 94.85 180 A 1 
ATOM   1352 O  O   . LEU A 1 180 ? -28.037 -5.737  17.798  1.00 89.49 180 A 1 
ATOM   1353 C  CB  . LEU A 1 180 ? -28.571 -4.870  15.119  1.00 93.40 180 A 1 
ATOM   1354 C  CG  . LEU A 1 180 ? -28.666 -4.226  13.721  1.00 89.03 180 A 1 
ATOM   1355 C  CD1 . LEU A 1 180 ? -28.747 -5.345  12.683  1.00 82.82 180 A 1 
ATOM   1356 C  CD2 . LEU A 1 180 ? -29.899 -3.342  13.557  1.00 81.80 180 A 1 
ATOM   1357 N  N   . GLY A 1 181 ? -29.174 -3.995  18.640  1.00 93.33 181 A 1 
ATOM   1358 C  CA  . GLY A 1 181 ? -29.090 -4.447  20.025  1.00 93.05 181 A 1 
ATOM   1359 C  C   . GLY A 1 181 ? -27.681 -4.253  20.594  1.00 93.72 181 A 1 
ATOM   1360 O  O   . GLY A 1 181 ? -26.883 -3.484  20.065  1.00 90.25 181 A 1 
ATOM   1361 N  N   . ASP A 1 182 ? -27.360 -4.975  21.671  1.00 94.18 182 A 1 
ATOM   1362 C  CA  . ASP A 1 182 ? -26.138 -4.716  22.443  1.00 93.63 182 A 1 
ATOM   1363 C  C   . ASP A 1 182 ? -24.894 -5.440  21.897  1.00 94.16 182 A 1 
ATOM   1364 O  O   . ASP A 1 182 ? -23.770 -5.128  22.283  1.00 90.44 182 A 1 
ATOM   1365 C  CB  . ASP A 1 182 ? -26.378 -5.123  23.907  1.00 90.55 182 A 1 
ATOM   1366 C  CG  . ASP A 1 182 ? -27.603 -4.449  24.534  1.00 84.05 182 A 1 
ATOM   1367 O  OD1 . ASP A 1 182 ? -27.960 -3.336  24.093  1.00 76.54 182 A 1 
ATOM   1368 O  OD2 . ASP A 1 182 ? -28.208 -5.094  25.420  1.00 77.35 182 A 1 
ATOM   1369 N  N   . LYS A 1 183 ? -25.082 -6.432  21.022  1.00 95.58 183 A 1 
ATOM   1370 C  CA  . LYS A 1 183 ? -24.023 -7.381  20.635  1.00 96.11 183 A 1 
ATOM   1371 C  C   . LYS A 1 183 ? -23.700 -7.399  19.148  1.00 96.78 183 A 1 
ATOM   1372 O  O   . LYS A 1 183 ? -22.709 -8.014  18.766  1.00 95.02 183 A 1 
ATOM   1373 C  CB  . LYS A 1 183 ? -24.401 -8.793  21.095  1.00 94.57 183 A 1 
ATOM   1374 C  CG  . LYS A 1 183 ? -24.488 -8.896  22.621  1.00 91.60 183 A 1 
ATOM   1375 C  CD  . LYS A 1 183 ? -24.618 -10.363 23.039  1.00 84.86 183 A 1 
ATOM   1376 C  CE  . LYS A 1 183 ? -24.621 -10.444 24.562  1.00 76.47 183 A 1 
ATOM   1377 N  NZ  . LYS A 1 183 ? -24.479 -11.843 25.020  1.00 66.54 183 A 1 
ATOM   1378 N  N   . THR A 1 184 ? -24.529 -6.789  18.313  1.00 96.91 184 A 1 
ATOM   1379 C  CA  . THR A 1 184 ? -24.413 -6.882  16.858  1.00 96.99 184 A 1 
ATOM   1380 C  C   . THR A 1 184 ? -24.212 -5.505  16.254  1.00 96.82 184 A 1 
ATOM   1381 O  O   . THR A 1 184 ? -24.926 -4.567  16.601  1.00 95.54 184 A 1 
ATOM   1382 C  CB  . THR A 1 184 ? -25.641 -7.559  16.232  1.00 96.30 184 A 1 
ATOM   1383 O  OG1 . THR A 1 184 ? -25.955 -8.751  16.914  1.00 90.65 184 A 1 
ATOM   1384 C  CG2 . THR A 1 184 ? -25.423 -7.922  14.764  1.00 90.50 184 A 1 
ATOM   1385 N  N   . ARG A 1 185 ? -23.267 -5.392  15.333  1.00 97.32 185 A 1 
ATOM   1386 C  CA  . ARG A 1 185 ? -22.991 -4.181  14.564  1.00 97.14 185 A 1 
ATOM   1387 C  C   . ARG A 1 185 ? -23.068 -4.486  13.079  1.00 97.59 185 A 1 
ATOM   1388 O  O   . ARG A 1 185 ? -22.546 -5.505  12.635  1.00 97.08 185 A 1 
ATOM   1389 C  CB  . ARG A 1 185 ? -21.619 -3.636  14.980  1.00 95.08 185 A 1 
ATOM   1390 C  CG  . ARG A 1 185 ? -21.481 -2.142  14.663  1.00 86.57 185 A 1 
ATOM   1391 C  CD  . ARG A 1 185 ? -20.050 -1.652  14.920  1.00 85.45 185 A 1 
ATOM   1392 N  NE  . ARG A 1 185 ? -19.587 -1.921  16.295  1.00 75.11 185 A 1 
ATOM   1393 C  CZ  . ARG A 1 185 ? -18.337 -1.807  16.716  1.00 69.38 185 A 1 
ATOM   1394 N  NH1 . ARG A 1 185 ? -17.386 -1.375  15.939  1.00 64.03 185 A 1 
ATOM   1395 N  NH2 . ARG A 1 185 ? -18.020 -2.135  17.933  1.00 58.68 185 A 1 
ATOM   1396 N  N   . VAL A 1 186 ? -23.708 -3.617  12.321  1.00 97.64 186 A 1 
ATOM   1397 C  CA  . VAL A 1 186 ? -23.796 -3.707  10.860  1.00 97.79 186 A 1 
ATOM   1398 C  C   . VAL A 1 186 ? -23.151 -2.474  10.254  1.00 97.88 186 A 1 
ATOM   1399 O  O   . VAL A 1 186 ? -23.470 -1.360  10.655  1.00 97.46 186 A 1 
ATOM   1400 C  CB  . VAL A 1 186 ? -25.254 -3.853  10.384  1.00 96.97 186 A 1 
ATOM   1401 C  CG1 . VAL A 1 186 ? -25.369 -3.867  8.855   1.00 85.71 186 A 1 
ATOM   1402 C  CG2 . VAL A 1 186 ? -25.850 -5.167  10.890  1.00 84.87 186 A 1 
ATOM   1403 N  N   . THR A 1 187 ? -22.290 -2.674  9.264   1.00 98.07 187 A 1 
ATOM   1404 C  CA  . THR A 1 187 ? -21.707 -1.604  8.448   1.00 98.07 187 A 1 
ATOM   1405 C  C   . THR A 1 187 ? -22.091 -1.827  6.993   1.00 98.24 187 A 1 
ATOM   1406 O  O   . THR A 1 187 ? -21.976 -2.940  6.489   1.00 97.84 187 A 1 
ATOM   1407 C  CB  . THR A 1 187 ? -20.178 -1.535  8.608   1.00 97.46 187 A 1 
ATOM   1408 O  OG1 . THR A 1 187 ? -19.829 -1.472  9.978   1.00 94.33 187 A 1 
ATOM   1409 C  CG2 . THR A 1 187 ? -19.578 -0.302  7.932   1.00 94.20 187 A 1 
ATOM   1410 N  N   . LEU A 1 188 ? -22.561 -0.780  6.321   1.00 98.26 188 A 1 
ATOM   1411 C  CA  . LEU A 1 188 ? -22.885 -0.786  4.896   1.00 98.23 188 A 1 
ATOM   1412 C  C   . LEU A 1 188 ? -22.237 0.426   4.232   1.00 98.12 188 A 1 
ATOM   1413 O  O   . LEU A 1 188 ? -22.199 1.500   4.825   1.00 97.63 188 A 1 
ATOM   1414 C  CB  . LEU A 1 188 ? -24.412 -0.758  4.688   1.00 97.87 188 A 1 
ATOM   1415 C  CG  . LEU A 1 188 ? -25.185 -1.974  5.238   1.00 94.65 188 A 1 
ATOM   1416 C  CD1 . LEU A 1 188 ? -26.688 -1.736  5.093   1.00 90.28 188 A 1 
ATOM   1417 C  CD2 . LEU A 1 188 ? -24.845 -3.265  4.492   1.00 90.38 188 A 1 
ATOM   1418 N  N   . LEU A 1 189 ? -21.774 0.262   2.990   1.00 98.22 189 A 1 
ATOM   1419 C  CA  . LEU A 1 189 ? -21.239 1.343   2.169   1.00 98.15 189 A 1 
ATOM   1420 C  C   . LEU A 1 189 ? -21.575 1.099   0.698   1.00 98.35 189 A 1 
ATOM   1421 O  O   . LEU A 1 189 ? -21.530 -0.039  0.216   1.00 97.97 189 A 1 
ATOM   1422 C  CB  . LEU A 1 189 ? -19.732 1.491   2.460   1.00 97.11 189 A 1 
ATOM   1423 C  CG  . LEU A 1 189 ? -18.955 2.507   1.591   1.00 93.32 189 A 1 
ATOM   1424 C  CD1 . LEU A 1 189 ? -17.777 3.067   2.380   1.00 85.16 189 A 1 
ATOM   1425 C  CD2 . LEU A 1 189 ? -18.376 1.880   0.314   1.00 84.09 189 A 1 
ATOM   1426 N  N   . GLY A 1 190 ? -21.902 2.175   -0.011  1.00 98.47 190 A 1 
ATOM   1427 C  CA  . GLY A 1 190 ? -21.944 2.217   -1.460  1.00 98.45 190 A 1 
ATOM   1428 C  C   . GLY A 1 190 ? -21.227 3.467   -1.955  1.00 98.50 190 A 1 
ATOM   1429 O  O   . GLY A 1 190 ? -21.439 4.545   -1.408  1.00 97.97 190 A 1 
ATOM   1430 N  N   . ASP A 1 191 ? -20.402 3.313   -2.976  1.00 98.53 191 A 1 
ATOM   1431 C  CA  . ASP A 1 191 ? -19.638 4.398   -3.582  1.00 98.50 191 A 1 
ATOM   1432 C  C   . ASP A 1 191 ? -19.751 4.363   -5.114  1.00 98.58 191 A 1 
ATOM   1433 O  O   . ASP A 1 191 ? -19.801 3.298   -5.743  1.00 98.28 191 A 1 
ATOM   1434 C  CB  . ASP A 1 191 ? -18.177 4.347   -3.117  1.00 98.02 191 A 1 
ATOM   1435 C  CG  . ASP A 1 191 ? -17.340 5.438   -3.791  1.00 96.45 191 A 1 
ATOM   1436 O  OD1 . ASP A 1 191 ? -16.651 5.103   -4.790  1.00 90.25 191 A 1 
ATOM   1437 O  OD2 . ASP A 1 191 ? -17.428 6.603   -3.358  1.00 90.61 191 A 1 
ATOM   1438 N  N   . TYR A 1 192 ? -19.797 5.556   -5.703  1.00 98.36 192 A 1 
ATOM   1439 C  CA  . TYR A 1 192 ? -19.709 5.790   -7.132  1.00 98.33 192 A 1 
ATOM   1440 C  C   . TYR A 1 192 ? -18.701 6.907   -7.392  1.00 98.32 192 A 1 
ATOM   1441 O  O   . TYR A 1 192 ? -18.932 8.062   -7.021  1.00 97.97 192 A 1 
ATOM   1442 C  CB  . TYR A 1 192 ? -21.097 6.144   -7.683  1.00 98.08 192 A 1 
ATOM   1443 C  CG  . TYR A 1 192 ? -21.118 6.450   -9.167  1.00 97.79 192 A 1 
ATOM   1444 C  CD1 . TYR A 1 192 ? -20.803 7.743   -9.640  1.00 96.89 192 A 1 
ATOM   1445 C  CD2 . TYR A 1 192 ? -21.458 5.446   -10.095 1.00 97.14 192 A 1 
ATOM   1446 C  CE1 . TYR A 1 192 ? -20.824 8.028   -11.014 1.00 96.37 192 A 1 
ATOM   1447 C  CE2 . TYR A 1 192 ? -21.491 5.721   -11.473 1.00 96.12 192 A 1 
ATOM   1448 C  CZ  . TYR A 1 192 ? -21.170 7.016   -11.928 1.00 95.93 192 A 1 
ATOM   1449 O  OH  . TYR A 1 192 ? -21.198 7.289   -13.278 1.00 94.49 192 A 1 
ATOM   1450 N  N   . ALA A 1 193 ? -17.623 6.588   -8.083  1.00 98.13 193 A 1 
ATOM   1451 C  CA  . ALA A 1 193 ? -16.625 7.542   -8.540  1.00 97.96 193 A 1 
ATOM   1452 C  C   . ALA A 1 193 ? -16.515 7.501   -10.067 1.00 98.02 193 A 1 
ATOM   1453 O  O   . ALA A 1 193 ? -16.470 6.434   -10.680 1.00 97.16 193 A 1 
ATOM   1454 C  CB  . ALA A 1 193 ? -15.293 7.260   -7.840  1.00 97.10 193 A 1 
ATOM   1455 N  N   . HIS A 1 194 ? -16.472 8.678   -10.689 1.00 97.37 194 A 1 
ATOM   1456 C  CA  . HIS A 1 194 ? -16.316 8.816   -12.129 1.00 97.27 194 A 1 
ATOM   1457 C  C   . HIS A 1 194 ? -15.452 10.027  -12.465 1.00 97.37 194 A 1 
ATOM   1458 O  O   . HIS A 1 194 ? -15.597 11.086  -11.868 1.00 96.50 194 A 1 
ATOM   1459 C  CB  . HIS A 1 194 ? -17.695 8.931   -12.788 1.00 96.41 194 A 1 
ATOM   1460 C  CG  . HIS A 1 194 ? -17.632 9.106   -14.284 1.00 94.70 194 A 1 
ATOM   1461 N  ND1 . HIS A 1 194 ? -17.035 8.245   -15.177 1.00 80.16 194 A 1 
ATOM   1462 C  CD2 . HIS A 1 194 ? -18.100 10.164  -15.026 1.00 82.31 194 A 1 
ATOM   1463 C  CE1 . HIS A 1 194 ? -17.141 8.777   -16.411 1.00 83.90 194 A 1 
ATOM   1464 N  NE2 . HIS A 1 194 ? -17.790 9.935   -16.359 1.00 86.46 194 A 1 
ATOM   1465 N  N   . THR A 1 195 ? -14.607 9.895   -13.480 1.00 96.28 195 A 1 
ATOM   1466 C  CA  . THR A 1 195 ? -13.952 11.017  -14.153 1.00 96.15 195 A 1 
ATOM   1467 C  C   . THR A 1 195 ? -13.914 10.751  -15.651 1.00 95.87 195 A 1 
ATOM   1468 O  O   . THR A 1 195 ? -13.800 9.595   -16.070 1.00 94.32 195 A 1 
ATOM   1469 C  CB  . THR A 1 195 ? -12.555 11.286  -13.569 1.00 95.00 195 A 1 
ATOM   1470 O  OG1 . THR A 1 195 ? -11.965 12.375  -14.241 1.00 88.06 195 A 1 
ATOM   1471 C  CG2 . THR A 1 195 ? -11.584 10.110  -13.666 1.00 87.59 195 A 1 
ATOM   1472 N  N   . HIS A 1 196 ? -14.021 11.809  -16.470 1.00 94.71 196 A 1 
ATOM   1473 C  CA  . HIS A 1 196 ? -13.716 11.694  -17.896 1.00 93.16 196 A 1 
ATOM   1474 C  C   . HIS A 1 196 ? -12.212 11.581  -18.158 1.00 92.34 196 A 1 
ATOM   1475 O  O   . HIS A 1 196 ? -11.832 11.213  -19.263 1.00 84.27 196 A 1 
ATOM   1476 C  CB  . HIS A 1 196 ? -14.336 12.863  -18.675 1.00 91.09 196 A 1 
ATOM   1477 C  CG  . HIS A 1 196 ? -15.827 12.734  -18.844 1.00 85.40 196 A 1 
ATOM   1478 N  ND1 . HIS A 1 196 ? -16.492 11.595  -19.246 1.00 72.04 196 A 1 
ATOM   1479 C  CD2 . HIS A 1 196 ? -16.788 13.701  -18.658 1.00 72.17 196 A 1 
ATOM   1480 C  CE1 . HIS A 1 196 ? -17.805 11.868  -19.291 1.00 70.65 196 A 1 
ATOM   1481 N  NE2 . HIS A 1 196 ? -18.025 13.139  -18.946 1.00 73.43 196 A 1 
ATOM   1482 N  N   . GLY A 1 197 ? -11.377 11.881  -17.168 1.00 90.29 197 A 1 
ATOM   1483 C  CA  . GLY A 1 197 ? -9.936  11.910  -17.327 1.00 89.35 197 A 1 
ATOM   1484 C  C   . GLY A 1 197 ? -9.486  13.005  -18.295 1.00 90.56 197 A 1 
ATOM   1485 O  O   . GLY A 1 197 ? -10.190 13.988  -18.541 1.00 86.17 197 A 1 
ATOM   1486 N  N   . TYR A 1 198 ? -8.294  12.824  -18.808 1.00 89.29 198 A 1 
ATOM   1487 C  CA  . TYR A 1 198 ? -7.644  13.675  -19.799 1.00 88.71 198 A 1 
ATOM   1488 C  C   . TYR A 1 198 ? -6.813  12.775  -20.723 1.00 88.00 198 A 1 
ATOM   1489 O  O   . TYR A 1 198 ? -6.568  11.616  -20.385 1.00 81.93 198 A 1 
ATOM   1490 C  CB  . TYR A 1 198 ? -6.786  14.737  -19.088 1.00 86.54 198 A 1 
ATOM   1491 C  CG  . TYR A 1 198 ? -5.684  14.172  -18.210 1.00 87.79 198 A 1 
ATOM   1492 C  CD1 . TYR A 1 198 ? -5.946  13.795  -16.872 1.00 84.91 198 A 1 
ATOM   1493 C  CD2 . TYR A 1 198 ? -4.394  13.974  -18.737 1.00 86.60 198 A 1 
ATOM   1494 C  CE1 . TYR A 1 198 ? -4.942  13.207  -16.087 1.00 84.31 198 A 1 
ATOM   1495 C  CE2 . TYR A 1 198 ? -3.381  13.383  -17.960 1.00 86.31 198 A 1 
ATOM   1496 C  CZ  . TYR A 1 198 ? -3.662  12.989  -16.640 1.00 87.82 198 A 1 
ATOM   1497 O  OH  . TYR A 1 198 ? -2.684  12.381  -15.906 1.00 86.00 198 A 1 
ATOM   1498 N  N   . ASP A 1 199 ? -6.379  13.315  -21.856 1.00 84.01 199 A 1 
ATOM   1499 C  CA  . ASP A 1 199 ? -5.443  12.626  -22.754 1.00 81.52 199 A 1 
ATOM   1500 C  C   . ASP A 1 199 ? -4.060  12.560  -22.082 1.00 80.26 199 A 1 
ATOM   1501 O  O   . ASP A 1 199 ? -3.447  13.595  -21.800 1.00 75.89 199 A 1 
ATOM   1502 C  CB  . ASP A 1 199 ? -5.430  13.378  -24.096 1.00 78.42 199 A 1 
ATOM   1503 C  CG  . ASP A 1 199 ? -4.445  12.839  -25.141 1.00 76.02 199 A 1 
ATOM   1504 O  OD1 . ASP A 1 199 ? -3.777  11.825  -24.872 1.00 71.52 199 A 1 
ATOM   1505 O  OD2 . ASP A 1 199 ? -4.322  13.495  -26.206 1.00 72.81 199 A 1 
ATOM   1506 N  N   . VAL A 1 200 ? -3.577  11.349  -21.775 1.00 82.19 200 A 1 
ATOM   1507 C  CA  . VAL A 1 200 ? -2.273  11.148  -21.117 1.00 78.87 200 A 1 
ATOM   1508 C  C   . VAL A 1 200 ? -1.090  11.272  -22.080 1.00 75.89 200 A 1 
ATOM   1509 O  O   . VAL A 1 200 ? 0.064   11.281  -21.636 1.00 70.31 200 A 1 
ATOM   1510 C  CB  . VAL A 1 200 ? -2.206  9.831   -20.317 1.00 76.42 200 A 1 
ATOM   1511 C  CG1 . VAL A 1 200 ? -3.302  9.779   -19.247 1.00 69.16 200 A 1 
ATOM   1512 C  CG2 . VAL A 1 200 ? -2.286  8.572   -21.178 1.00 71.44 200 A 1 
ATOM   1513 N  N   . VAL A 1 201 ? -1.359  11.410  -23.378 1.00 72.58 201 A 1 
ATOM   1514 C  CA  . VAL A 1 201 ? -0.374  11.689  -24.438 1.00 68.78 201 A 1 
ATOM   1515 C  C   . VAL A 1 201 ? 0.737   10.628  -24.500 1.00 69.20 201 A 1 
ATOM   1516 O  O   . VAL A 1 201 ? 1.919   10.930  -24.663 1.00 63.01 201 A 1 
ATOM   1517 C  CB  . VAL A 1 201 ? 0.135   13.148  -24.362 1.00 62.76 201 A 1 
ATOM   1518 C  CG1 . VAL A 1 201 ? 0.759   13.613  -25.670 1.00 56.58 201 A 1 
ATOM   1519 C  CG2 . VAL A 1 201 ? -0.986  14.153  -24.065 1.00 58.73 201 A 1 
ATOM   1520 N  N   . ALA A 1 202 ? 0.351   9.356   -24.373 1.00 70.38 202 A 1 
ATOM   1521 C  CA  . ALA A 1 202 ? 1.287   8.237   -24.256 1.00 66.24 202 A 1 
ATOM   1522 C  C   . ALA A 1 202 ? 1.985   7.827   -25.577 1.00 66.59 202 A 1 
ATOM   1523 O  O   . ALA A 1 202 ? 2.232   6.642   -25.823 1.00 61.71 202 A 1 
ATOM   1524 C  CB  . ALA A 1 202 ? 0.549   7.079   -23.572 1.00 60.29 202 A 1 
ATOM   1525 N  N   . TYR A 1 203 ? 2.352   8.788   -26.433 1.00 62.94 203 A 1 
ATOM   1526 C  CA  . TYR A 1 203 ? 2.851   8.560   -27.802 1.00 60.50 203 A 1 
ATOM   1527 C  C   . TYR A 1 203 ? 4.010   7.561   -27.912 1.00 59.53 203 A 1 
ATOM   1528 O  O   . TYR A 1 203 ? 4.113   6.836   -28.906 1.00 53.03 203 A 1 
ATOM   1529 C  CB  . TYR A 1 203 ? 3.312   9.895   -28.413 1.00 55.25 203 A 1 
ATOM   1530 C  CG  . TYR A 1 203 ? 2.251   10.963  -28.554 1.00 51.49 203 A 1 
ATOM   1531 C  CD1 . TYR A 1 203 ? 0.976   10.644  -29.060 1.00 47.68 203 A 1 
ATOM   1532 C  CD2 . TYR A 1 203 ? 2.528   12.292  -28.186 1.00 45.36 203 A 1 
ATOM   1533 C  CE1 . TYR A 1 203 ? -0.015  11.630  -29.183 1.00 40.47 203 A 1 
ATOM   1534 C  CE2 . TYR A 1 203 ? 1.546   13.293  -28.309 1.00 41.13 203 A 1 
ATOM   1535 C  CZ  . TYR A 1 203 ? 0.274   12.953  -28.800 1.00 39.48 203 A 1 
ATOM   1536 O  OH  . TYR A 1 203 ? -0.703  13.910  -28.896 1.00 35.97 203 A 1 
ATOM   1537 N  N   . GLY A 1 204 ? 4.871   7.495   -26.920 1.00 59.00 204 A 1 
ATOM   1538 C  CA  . GLY A 1 204 ? 5.986   6.545   -26.893 1.00 56.77 204 A 1 
ATOM   1539 C  C   . GLY A 1 204 ? 5.556   5.083   -26.755 1.00 58.83 204 A 1 
ATOM   1540 O  O   . GLY A 1 204 ? 6.349   4.183   -27.040 1.00 54.37 204 A 1 
ATOM   1541 N  N   . ASN A 1 205 ? 4.327   4.839   -26.313 1.00 62.94 205 A 1 
ATOM   1542 C  CA  . ASN A 1 205 ? 3.810   3.500   -26.017 1.00 60.04 205 A 1 
ATOM   1543 C  C   . ASN A 1 205 ? 2.545   3.134   -26.811 1.00 60.84 205 A 1 
ATOM   1544 O  O   . ASN A 1 205 ? 2.080   2.000   -26.703 1.00 56.34 205 A 1 
ATOM   1545 C  CB  . ASN A 1 205 ? 3.587   3.390   -24.504 1.00 54.77 205 A 1 
ATOM   1546 C  CG  . ASN A 1 205 ? 4.883   3.533   -23.727 1.00 50.79 205 A 1 
ATOM   1547 O  OD1 . ASN A 1 205 ? 5.706   2.640   -23.666 1.00 48.66 205 A 1 
ATOM   1548 N  ND2 . ASN A 1 205 ? 5.099   4.671   -23.102 1.00 46.42 205 A 1 
ATOM   1549 N  N   . THR A 1 206 ? 2.019   4.048   -27.626 1.00 60.85 206 A 1 
ATOM   1550 C  CA  . THR A 1 206 ? 0.828   3.832   -28.476 1.00 57.91 206 A 1 
ATOM   1551 C  C   . THR A 1 206 ? 1.175   3.371   -29.895 1.00 58.06 206 A 1 
ATOM   1552 O  O   . THR A 1 206 ? 0.304   3.200   -30.745 1.00 53.11 206 A 1 
ATOM   1553 C  CB  . THR A 1 206 ? -0.055  5.086   -28.495 1.00 53.48 206 A 1 
ATOM   1554 O  OG1 . THR A 1 206 ? 0.707   6.193   -28.911 1.00 51.17 206 A 1 
ATOM   1555 C  CG2 . THR A 1 206 ? -0.621  5.405   -27.116 1.00 50.58 206 A 1 
ATOM   1556 N  N   . GLY A 1 207 ? 2.442   3.121   -30.163 1.00 58.81 207 A 1 
ATOM   1557 C  CA  . GLY A 1 207 ? 2.910   2.645   -31.464 1.00 55.77 207 A 1 
ATOM   1558 C  C   . GLY A 1 207 ? 2.852   3.730   -32.537 1.00 55.90 207 A 1 
ATOM   1559 O  O   . GLY A 1 207 ? 3.478   4.779   -32.417 1.00 52.04 207 A 1 
ATOM   1560 N  N   . THR A 1 208 ? 2.142   3.456   -33.638 1.00 58.32 208 A 1 
ATOM   1561 C  CA  . THR A 1 208 ? 2.138   4.340   -34.822 1.00 57.65 208 A 1 
ATOM   1562 C  C   . THR A 1 208 ? 0.971   5.325   -34.864 1.00 59.42 208 A 1 
ATOM   1563 O  O   . THR A 1 208 ? 0.998   6.241   -35.684 1.00 55.10 208 A 1 
ATOM   1564 C  CB  . THR A 1 208 ? 2.149   3.522   -36.123 1.00 52.57 208 A 1 
ATOM   1565 O  OG1 . THR A 1 208 ? 1.070   2.617   -36.148 1.00 48.32 208 A 1 
ATOM   1566 C  CG2 . THR A 1 208 ? 3.432   2.706   -36.286 1.00 48.23 208 A 1 
ATOM   1567 N  N   . GLN A 1 209 ? -0.039  5.142   -34.038 1.00 61.83 209 A 1 
ATOM   1568 C  CA  . GLN A 1 209 ? -1.192  6.037   -33.952 1.00 62.17 209 A 1 
ATOM   1569 C  C   . GLN A 1 209 ? -1.277  6.656   -32.564 1.00 64.25 209 A 1 
ATOM   1570 O  O   . GLN A 1 209 ? -1.243  5.949   -31.561 1.00 59.43 209 A 1 
ATOM   1571 C  CB  . GLN A 1 209 ? -2.494  5.314   -34.318 1.00 57.02 209 A 1 
ATOM   1572 C  CG  . GLN A 1 209 ? -2.604  5.133   -35.837 1.00 52.73 209 A 1 
ATOM   1573 C  CD  . GLN A 1 209 ? -3.969  4.610   -36.286 1.00 48.13 209 A 1 
ATOM   1574 O  OE1 . GLN A 1 209 ? -4.831  4.229   -35.523 1.00 45.11 209 A 1 
ATOM   1575 N  NE2 . GLN A 1 209 ? -4.224  4.573   -37.572 1.00 43.00 209 A 1 
ATOM   1576 N  N   . ALA A 1 210 ? -1.393  7.988   -32.550 1.00 66.07 210 A 1 
ATOM   1577 C  CA  . ALA A 1 210 ? -1.755  8.705   -31.343 1.00 65.51 210 A 1 
ATOM   1578 C  C   . ALA A 1 210 ? -3.239  8.468   -31.046 1.00 67.28 210 A 1 
ATOM   1579 O  O   . ALA A 1 210 ? -4.072  8.585   -31.949 1.00 62.85 210 A 1 
ATOM   1580 C  CB  . ALA A 1 210 ? -1.450  10.193  -31.548 1.00 60.45 210 A 1 
ATOM   1581 N  N   . GLN A 1 211 ? -3.555  8.177   -29.792 1.00 69.95 211 A 1 
ATOM   1582 C  CA  . GLN A 1 211 ? -4.913  8.270   -29.272 1.00 70.46 211 A 1 
ATOM   1583 C  C   . GLN A 1 211 ? -5.090  9.667   -28.675 1.00 71.66 211 A 1 
ATOM   1584 O  O   . GLN A 1 211 ? -4.202  10.180  -28.001 1.00 67.86 211 A 1 
ATOM   1585 C  CB  . GLN A 1 211 ? -5.172  7.147   -28.264 1.00 67.79 211 A 1 
ATOM   1586 C  CG  . GLN A 1 211 ? -5.229  5.785   -28.957 1.00 65.64 211 A 1 
ATOM   1587 C  CD  . GLN A 1 211 ? -5.479  4.664   -27.949 1.00 62.69 211 A 1 
ATOM   1588 O  OE1 . GLN A 1 211 ? -4.571  3.976   -27.536 1.00 58.34 211 A 1 
ATOM   1589 N  NE2 . GLN A 1 211 ? -6.710  4.467   -27.518 1.00 56.94 211 A 1 
ATOM   1590 N  N   . THR A 1 212 ? -6.200  10.324  -29.022 1.00 72.86 212 A 1 
ATOM   1591 C  CA  . THR A 1 212 ? -6.497  11.702  -28.596 1.00 71.26 212 A 1 
ATOM   1592 C  C   . THR A 1 212 ? -7.781  11.772  -27.786 1.00 70.90 212 A 1 
ATOM   1593 O  O   . THR A 1 212 ? -8.376  12.840  -27.643 1.00 64.40 212 A 1 
ATOM   1594 C  CB  . THR A 1 212 ? -6.567  12.665  -29.796 1.00 67.09 212 A 1 
ATOM   1595 O  OG1 . THR A 1 212 ? -7.638  12.309  -30.641 1.00 62.88 212 A 1 
ATOM   1596 C  CG2 . THR A 1 212 ? -5.290  12.672  -30.630 1.00 61.98 212 A 1 
ATOM   1597 N  N   . ASP A 1 213 ? -8.271  10.633  -27.344 1.00 76.95 213 A 1 
ATOM   1598 C  CA  . ASP A 1 213 ? -9.410  10.518  -26.456 1.00 75.22 213 A 1 
ATOM   1599 C  C   . ASP A 1 213 ? -8.984  10.674  -24.995 1.00 77.22 213 A 1 
ATOM   1600 O  O   . ASP A 1 213 ? -7.803  10.725  -24.654 1.00 71.72 213 A 1 
ATOM   1601 C  CB  . ASP A 1 213 ? -10.208 9.233   -26.745 1.00 70.47 213 A 1 
ATOM   1602 C  CG  . ASP A 1 213 ? -9.424  7.920   -26.642 1.00 67.03 213 A 1 
ATOM   1603 O  OD1 . ASP A 1 213 ? -8.204  7.940   -26.895 1.00 64.96 213 A 1 
ATOM   1604 O  OD2 . ASP A 1 213 ? -10.109 6.893   -26.417 1.00 65.57 213 A 1 
ATOM   1605 N  N   . ASN A 1 214 ? -9.983  10.845  -24.119 1.00 79.58 214 A 1 
ATOM   1606 C  CA  . ASN A 1 214 ? -9.730  11.002  -22.699 1.00 80.12 214 A 1 
ATOM   1607 C  C   . ASN A 1 214 ? -9.653  9.640   -22.017 1.00 79.90 214 A 1 
ATOM   1608 O  O   . ASN A 1 214 ? -10.578 8.827   -22.119 1.00 71.75 214 A 1 
ATOM   1609 C  CB  . ASN A 1 214 ? -10.818 11.862  -22.054 1.00 76.31 214 A 1 
ATOM   1610 C  CG  . ASN A 1 214 ? -10.761 13.333  -22.418 1.00 74.27 214 A 1 
ATOM   1611 O  OD1 . ASN A 1 214 ? -9.809  13.893  -22.921 1.00 68.12 214 A 1 
ATOM   1612 N  ND2 . ASN A 1 214 ? -11.826 14.047  -22.127 1.00 67.12 214 A 1 
ATOM   1613 N  N   . ASP A 1 215 ? -8.637  9.466   -21.190 1.00 80.44 215 A 1 
ATOM   1614 C  CA  . ASP A 1 215 ? -8.405  8.260   -20.400 1.00 77.81 215 A 1 
ATOM   1615 C  C   . ASP A 1 215 ? -9.151  8.331   -19.063 1.00 79.56 215 A 1 
ATOM   1616 O  O   . ASP A 1 215 ? -8.619  8.670   -18.002 1.00 73.01 215 A 1 
ATOM   1617 C  CB  . ASP A 1 215 ? -6.906  8.038   -20.240 1.00 74.69 215 A 1 
ATOM   1618 C  CG  . ASP A 1 215 ? -6.262  7.893   -21.610 1.00 73.89 215 A 1 
ATOM   1619 O  OD1 . ASP A 1 215 ? -6.659  6.936   -22.309 1.00 69.82 215 A 1 
ATOM   1620 O  OD2 . ASP A 1 215 ? -5.427  8.752   -21.924 1.00 73.16 215 A 1 
ATOM   1621 N  N   . GLY A 1 216 ? -10.452 8.056   -19.142 1.00 87.66 216 A 1 
ATOM   1622 C  CA  . GLY A 1 216 ? -11.368 8.144   -18.018 1.00 89.01 216 A 1 
ATOM   1623 C  C   . GLY A 1 216 ? -11.362 6.922   -17.100 1.00 91.39 216 A 1 
ATOM   1624 O  O   . GLY A 1 216 ? -10.904 5.830   -17.437 1.00 88.40 216 A 1 
ATOM   1625 N  N   . PHE A 1 217 ? -11.957 7.102   -15.922 1.00 94.18 217 A 1 
ATOM   1626 C  CA  . PHE A 1 217 ? -12.134 6.042   -14.935 1.00 95.37 217 A 1 
ATOM   1627 C  C   . PHE A 1 217 ? -13.539 6.066   -14.333 1.00 96.10 217 A 1 
ATOM   1628 O  O   . PHE A 1 217 ? -14.091 7.121   -14.030 1.00 95.24 217 A 1 
ATOM   1629 C  CB  . PHE A 1 217 ? -11.049 6.165   -13.859 1.00 94.49 217 A 1 
ATOM   1630 C  CG  . PHE A 1 217 ? -11.082 5.083   -12.801 1.00 95.05 217 A 1 
ATOM   1631 C  CD1 . PHE A 1 217 ? -11.313 5.413   -11.452 1.00 92.61 217 A 1 
ATOM   1632 C  CD2 . PHE A 1 217 ? -10.860 3.742   -13.157 1.00 93.27 217 A 1 
ATOM   1633 C  CE1 . PHE A 1 217 ? -11.297 4.412   -10.466 1.00 92.17 217 A 1 
ATOM   1634 C  CE2 . PHE A 1 217 ? -10.850 2.736   -12.176 1.00 92.34 217 A 1 
ATOM   1635 C  CZ  . PHE A 1 217 ? -11.062 3.073   -10.828 1.00 93.33 217 A 1 
ATOM   1636 N  N   . LEU A 1 218 ? -14.126 4.890   -14.156 1.00 95.95 218 A 1 
ATOM   1637 C  CA  . LEU A 1 218 ? -15.396 4.677   -13.473 1.00 96.42 218 A 1 
ATOM   1638 C  C   . LEU A 1 218 ? -15.226 3.551   -12.458 1.00 96.65 218 A 1 
ATOM   1639 O  O   . LEU A 1 218 ? -14.844 2.448   -12.835 1.00 96.03 218 A 1 
ATOM   1640 C  CB  . LEU A 1 218 ? -16.470 4.344   -14.528 1.00 95.85 218 A 1 
ATOM   1641 C  CG  . LEU A 1 218 ? -17.829 3.904   -13.952 1.00 93.66 218 A 1 
ATOM   1642 C  CD1 . LEU A 1 218 ? -18.538 5.040   -13.224 1.00 88.89 218 A 1 
ATOM   1643 C  CD2 . LEU A 1 218 ? -18.749 3.439   -15.078 1.00 89.06 218 A 1 
ATOM   1644 N  N   . SER A 1 219 ? -15.587 3.808   -11.207 1.00 97.63 219 A 1 
ATOM   1645 C  CA  . SER A 1 219 ? -15.589 2.814   -10.140 1.00 97.74 219 A 1 
ATOM   1646 C  C   . SER A 1 219 ? -16.945 2.773   -9.451  1.00 98.08 219 A 1 
ATOM   1647 O  O   . SER A 1 219 ? -17.531 3.810   -9.139  1.00 97.47 219 A 1 
ATOM   1648 C  CB  . SER A 1 219 ? -14.469 3.114   -9.144  1.00 96.63 219 A 1 
ATOM   1649 O  OG  . SER A 1 219 ? -14.370 2.072   -8.194  1.00 91.90 219 A 1 
ATOM   1650 N  N   . LYS A 1 220 ? -17.457 1.566   -9.224  1.00 98.29 220 A 1 
ATOM   1651 C  CA  . LYS A 1 220 ? -18.674 1.321   -8.453  1.00 98.35 220 A 1 
ATOM   1652 C  C   . LYS A 1 220 ? -18.368 0.299   -7.379  1.00 98.30 220 A 1 
ATOM   1653 O  O   . LYS A 1 220 ? -17.902 -0.792  -7.706  1.00 97.62 220 A 1 
ATOM   1654 C  CB  . LYS A 1 220 ? -19.792 0.796   -9.349  1.00 98.01 220 A 1 
ATOM   1655 C  CG  . LYS A 1 220 ? -20.200 1.791   -10.438 1.00 95.88 220 A 1 
ATOM   1656 C  CD  . LYS A 1 220 ? -21.260 1.140   -11.322 1.00 93.17 220 A 1 
ATOM   1657 C  CE  . LYS A 1 220 ? -21.588 2.059   -12.490 1.00 85.74 220 A 1 
ATOM   1658 N  NZ  . LYS A 1 220 ? -22.489 1.376   -13.444 1.00 77.82 220 A 1 
ATOM   1659 N  N   . THR A 1 221 ? -18.668 0.622   -6.132  1.00 98.51 221 A 1 
ATOM   1660 C  CA  . THR A 1 221 ? -18.284 -0.187  -4.977  1.00 98.49 221 A 1 
ATOM   1661 C  C   . THR A 1 221 ? -19.476 -0.443  -4.069  1.00 98.55 221 A 1 
ATOM   1662 O  O   . THR A 1 221 ? -20.314 0.428   -3.856  1.00 98.00 221 A 1 
ATOM   1663 C  CB  . THR A 1 221 ? -17.137 0.489   -4.215  1.00 97.86 221 A 1 
ATOM   1664 O  OG1 . THR A 1 221 ? -16.066 0.704   -5.110  1.00 93.47 221 A 1 
ATOM   1665 C  CG2 . THR A 1 221 ? -16.596 -0.366  -3.072  1.00 94.00 221 A 1 
ATOM   1666 N  N   . LEU A 1 222 ? -19.548 -1.656  -3.531  1.00 98.62 222 A 1 
ATOM   1667 C  CA  . LEU A 1 222 ? -20.496 -2.033  -2.489  1.00 98.60 222 A 1 
ATOM   1668 C  C   . LEU A 1 222 ? -19.747 -2.774  -1.383  1.00 98.63 222 A 1 
ATOM   1669 O  O   . LEU A 1 222 ? -18.901 -3.621  -1.669  1.00 98.31 222 A 1 
ATOM   1670 C  CB  . LEU A 1 222 ? -21.608 -2.901  -3.113  1.00 98.08 222 A 1 
ATOM   1671 C  CG  . LEU A 1 222 ? -22.830 -3.095  -2.197  1.00 88.33 222 A 1 
ATOM   1672 C  CD1 . LEU A 1 222 ? -23.695 -1.836  -2.144  1.00 82.87 222 A 1 
ATOM   1673 C  CD2 . LEU A 1 222 ? -23.697 -4.239  -2.717  1.00 83.85 222 A 1 
ATOM   1674 N  N   . TYR A 1 223 ? -20.087 -2.476  -0.130  1.00 98.54 223 A 1 
ATOM   1675 C  CA  . TYR A 1 223 ? -19.504 -3.096  1.055   1.00 98.55 223 A 1 
ATOM   1676 C  C   . TYR A 1 223 ? -20.584 -3.400  2.089   1.00 98.60 223 A 1 
ATOM   1677 O  O   . TYR A 1 223 ? -21.504 -2.603  2.292   1.00 98.26 223 A 1 
ATOM   1678 C  CB  . TYR A 1 223 ? -18.431 -2.163  1.622   1.00 98.27 223 A 1 
ATOM   1679 C  CG  . TYR A 1 223 ? -17.774 -2.630  2.901   1.00 98.29 223 A 1 
ATOM   1680 C  CD1 . TYR A 1 223 ? -18.380 -2.395  4.155   1.00 97.68 223 A 1 
ATOM   1681 C  CD2 . TYR A 1 223 ? -16.525 -3.276  2.851   1.00 97.89 223 A 1 
ATOM   1682 C  CE1 . TYR A 1 223 ? -17.740 -2.787  5.341   1.00 97.36 223 A 1 
ATOM   1683 C  CE2 . TYR A 1 223 ? -15.873 -3.665  4.032   1.00 97.24 223 A 1 
ATOM   1684 C  CZ  . TYR A 1 223 ? -16.482 -3.414  5.276   1.00 97.24 223 A 1 
ATOM   1685 O  OH  . TYR A 1 223 ? -15.833 -3.768  6.430   1.00 96.16 223 A 1 
ATOM   1686 N  N   . GLY A 1 224 ? -20.456 -4.535  2.762   1.00 98.52 224 A 1 
ATOM   1687 C  CA  . GLY A 1 224 ? -21.269 -4.891  3.912   1.00 98.44 224 A 1 
ATOM   1688 C  C   . GLY A 1 224 ? -20.474 -5.713  4.917   1.00 98.49 224 A 1 
ATOM   1689 O  O   . GLY A 1 224 ? -19.731 -6.616  4.541   1.00 97.97 224 A 1 
ATOM   1690 N  N   . ALA A 1 225 ? -20.647 -5.416  6.207   1.00 98.35 225 A 1 
ATOM   1691 C  CA  . ALA A 1 225 ? -20.056 -6.184  7.289   1.00 98.26 225 A 1 
ATOM   1692 C  C   . ALA A 1 225 ? -21.052 -6.377  8.436   1.00 98.30 225 A 1 
ATOM   1693 O  O   . ALA A 1 225 ? -21.863 -5.502  8.741   1.00 97.80 225 A 1 
ATOM   1694 C  CB  . ALA A 1 225 ? -18.762 -5.511  7.755   1.00 97.62 225 A 1 
ATOM   1695 N  N   . LEU A 1 226 ? -20.965 -7.534  9.079   1.00 98.22 226 A 1 
ATOM   1696 C  CA  . LEU A 1 226 ? -21.692 -7.881  10.288  1.00 98.12 226 A 1 
ATOM   1697 C  C   . LEU A 1 226 ? -20.679 -8.340  11.336  1.00 98.09 226 A 1 
ATOM   1698 O  O   . LEU A 1 226 ? -19.937 -9.287  11.093  1.00 97.62 226 A 1 
ATOM   1699 C  CB  . LEU A 1 226 ? -22.700 -8.998  9.954   1.00 97.47 226 A 1 
ATOM   1700 C  CG  . LEU A 1 226 ? -23.684 -9.288  11.108  1.00 90.67 226 A 1 
ATOM   1701 C  CD1 . LEU A 1 226 ? -24.888 -8.360  11.038  1.00 82.48 226 A 1 
ATOM   1702 C  CD2 . LEU A 1 226 ? -24.201 -10.727 11.028  1.00 83.14 226 A 1 
ATOM   1703 N  N   . GLU A 1 227 ? -20.675 -7.705  12.498  1.00 97.70 227 A 1 
ATOM   1704 C  CA  . GLU A 1 227 ? -19.896 -8.116  13.661  1.00 97.35 227 A 1 
ATOM   1705 C  C   . GLU A 1 227 ? -20.838 -8.526  14.792  1.00 97.50 227 A 1 
ATOM   1706 O  O   . GLU A 1 227 ? -21.868 -7.885  15.015  1.00 96.91 227 A 1 
ATOM   1707 C  CB  . GLU A 1 227 ? -18.954 -6.998  14.130  1.00 95.94 227 A 1 
ATOM   1708 C  CG  . GLU A 1 227 ? -17.913 -6.604  13.075  1.00 85.55 227 A 1 
ATOM   1709 C  CD  . GLU A 1 227 ? -16.884 -5.602  13.616  1.00 83.50 227 A 1 
ATOM   1710 O  OE1 . GLU A 1 227 ? -15.753 -5.612  13.088  1.00 76.19 227 A 1 
ATOM   1711 O  OE2 . GLU A 1 227 ? -17.208 -4.841  14.558  1.00 78.12 227 A 1 
ATOM   1712 N  N   . HIS A 1 228 ? -20.491 -9.594  15.514  1.00 97.96 228 A 1 
ATOM   1713 C  CA  . HIS A 1 228 ? -21.289 -10.081 16.628  1.00 97.96 228 A 1 
ATOM   1714 C  C   . HIS A 1 228 ? -20.408 -10.528 17.795  1.00 97.94 228 A 1 
ATOM   1715 O  O   . HIS A 1 228 ? -19.527 -11.375 17.638  1.00 97.40 228 A 1 
ATOM   1716 C  CB  . HIS A 1 228 ? -22.206 -11.207 16.153  1.00 97.45 228 A 1 
ATOM   1717 C  CG  . HIS A 1 228 ? -23.194 -11.628 17.209  1.00 96.16 228 A 1 
ATOM   1718 N  ND1 . HIS A 1 228 ? -24.333 -10.938 17.573  1.00 87.72 228 A 1 
ATOM   1719 C  CD2 . HIS A 1 228 ? -23.139 -12.741 18.014  1.00 88.83 228 A 1 
ATOM   1720 C  CE1 . HIS A 1 228 ? -24.941 -11.620 18.559  1.00 89.13 228 A 1 
ATOM   1721 N  NE2 . HIS A 1 228 ? -24.249 -12.725 18.852  1.00 89.46 228 A 1 
ATOM   1722 N  N   . ASN A 1 229 ? -20.699 -10.023 18.982  1.00 97.92 229 A 1 
ATOM   1723 C  CA  . ASN A 1 229 ? -20.087 -10.458 20.230  1.00 97.60 229 A 1 
ATOM   1724 C  C   . ASN A 1 229 ? -20.934 -11.576 20.854  1.00 97.76 229 A 1 
ATOM   1725 O  O   . ASN A 1 229 ? -22.016 -11.333 21.398  1.00 96.43 229 A 1 
ATOM   1726 C  CB  . ASN A 1 229 ? -19.934 -9.246  21.167  1.00 96.22 229 A 1 
ATOM   1727 C  CG  . ASN A 1 229 ? -18.954 -8.207  20.645  1.00 93.66 229 A 1 
ATOM   1728 O  OD1 . ASN A 1 229 ? -18.014 -8.500  19.942  1.00 85.80 229 A 1 
ATOM   1729 N  ND2 . ASN A 1 229 ? -19.150 -6.955  20.994  1.00 84.96 229 A 1 
ATOM   1730 N  N   . PHE A 1 230 ? -20.439 -12.811 20.783  1.00 97.80 230 A 1 
ATOM   1731 C  CA  . PHE A 1 230 ? -21.114 -13.959 21.401  1.00 97.53 230 A 1 
ATOM   1732 C  C   . PHE A 1 230 ? -21.027 -13.893 22.931  1.00 97.08 230 A 1 
ATOM   1733 O  O   . PHE A 1 230 ? -22.007 -14.146 23.636  1.00 94.93 230 A 1 
ATOM   1734 C  CB  . PHE A 1 230 ? -20.497 -15.265 20.885  1.00 97.03 230 A 1 
ATOM   1735 C  CG  . PHE A 1 230 ? -20.542 -15.423 19.381  1.00 96.79 230 A 1 
ATOM   1736 C  CD1 . PHE A 1 230 ? -21.748 -15.774 18.741  1.00 95.10 230 A 1 
ATOM   1737 C  CD2 . PHE A 1 230 ? -19.385 -15.208 18.611  1.00 95.24 230 A 1 
ATOM   1738 C  CE1 . PHE A 1 230 ? -21.794 -15.910 17.349  1.00 94.28 230 A 1 
ATOM   1739 C  CE2 . PHE A 1 230 ? -19.429 -15.340 17.218  1.00 94.14 230 A 1 
ATOM   1740 C  CZ  . PHE A 1 230 ? -20.634 -15.689 16.584  1.00 94.51 230 A 1 
ATOM   1741 N  N   . THR A 1 231 ? -19.841 -13.531 23.424  1.00 97.10 231 A 1 
ATOM   1742 C  CA  . THR A 1 231 ? -19.522 -13.302 24.841  1.00 96.63 231 A 1 
ATOM   1743 C  C   . THR A 1 231 ? -18.528 -12.143 24.944  1.00 96.33 231 A 1 
ATOM   1744 O  O   . THR A 1 231 ? -18.096 -11.610 23.920  1.00 94.36 231 A 1 
ATOM   1745 C  CB  . THR A 1 231 ? -18.911 -14.558 25.496  1.00 95.42 231 A 1 
ATOM   1746 O  OG1 . THR A 1 231 ? -17.646 -14.838 24.961  1.00 89.09 231 A 1 
ATOM   1747 C  CG2 . THR A 1 231 ? -19.758 -15.824 25.346  1.00 88.26 231 A 1 
ATOM   1748 N  N   . ASP A 1 232 ? -18.091 -11.796 26.152  1.00 95.74 232 A 1 
ATOM   1749 C  CA  . ASP A 1 232 ? -17.070 -10.761 26.366  1.00 94.75 232 A 1 
ATOM   1750 C  C   . ASP A 1 232 ? -15.702 -11.133 25.758  1.00 95.11 232 A 1 
ATOM   1751 O  O   . ASP A 1 232 ? -14.923 -10.260 25.389  1.00 92.52 232 A 1 
ATOM   1752 C  CB  . ASP A 1 232 ? -16.925 -10.506 27.877  1.00 92.30 232 A 1 
ATOM   1753 C  CG  . ASP A 1 232 ? -18.251 -10.151 28.567  1.00 85.19 232 A 1 
ATOM   1754 O  OD1 . ASP A 1 232 ? -19.173 -9.663  27.876  1.00 78.77 232 A 1 
ATOM   1755 O  OD2 . ASP A 1 232 ? -18.364 -10.461 29.773  1.00 79.11 232 A 1 
ATOM   1756 N  N   . ALA A 1 233 ? -15.419 -12.427 25.625  1.00 96.83 233 A 1 
ATOM   1757 C  CA  . ALA A 1 233 ? -14.171 -12.929 25.051  1.00 97.08 233 A 1 
ATOM   1758 C  C   . ALA A 1 233 ? -14.318 -13.417 23.601  1.00 97.57 233 A 1 
ATOM   1759 O  O   . ALA A 1 233 ? -13.341 -13.415 22.860  1.00 96.20 233 A 1 
ATOM   1760 C  CB  . ALA A 1 233 ? -13.645 -14.044 25.957  1.00 95.58 233 A 1 
ATOM   1761 N  N   . TRP A 1 234 ? -15.498 -13.859 23.192  1.00 98.03 234 A 1 
ATOM   1762 C  CA  . TRP A 1 234 ? -15.730 -14.431 21.866  1.00 98.15 234 A 1 
ATOM   1763 C  C   . TRP A 1 234 ? -16.513 -13.474 20.973  1.00 98.09 234 A 1 
ATOM   1764 O  O   . TRP A 1 234 ? -17.632 -13.076 21.302  1.00 97.32 234 A 1 
ATOM   1765 C  CB  . TRP A 1 234 ? -16.438 -15.783 21.970  1.00 97.63 234 A 1 
ATOM   1766 C  CG  . TRP A 1 234 ? -15.582 -16.907 22.461  1.00 95.87 234 A 1 
ATOM   1767 C  CD1 . TRP A 1 234 ? -15.530 -17.365 23.736  1.00 90.89 234 A 1 
ATOM   1768 C  CD2 . TRP A 1 234 ? -14.650 -17.734 21.687  1.00 93.75 234 A 1 
ATOM   1769 N  NE1 . TRP A 1 234 ? -14.634 -18.436 23.811  1.00 89.66 234 A 1 
ATOM   1770 C  CE2 . TRP A 1 234 ? -14.083 -18.692 22.572  1.00 92.23 234 A 1 
ATOM   1771 C  CE3 . TRP A 1 234 ? -14.251 -17.764 20.329  1.00 88.81 234 A 1 
ATOM   1772 C  CZ2 . TRP A 1 234 ? -13.148 -19.658 22.124  1.00 88.54 234 A 1 
ATOM   1773 C  CZ3 . TRP A 1 234 ? -13.318 -18.721 19.884  1.00 86.76 234 A 1 
ATOM   1774 C  CH2 . TRP A 1 234 ? -12.774 -19.656 20.775  1.00 86.73 234 A 1 
ATOM   1775 N  N   . SER A 1 235 ? -15.955 -13.189 19.799  1.00 98.22 235 A 1 
ATOM   1776 C  CA  . SER A 1 235 ? -16.618 -12.431 18.743  1.00 98.11 235 A 1 
ATOM   1777 C  C   . SER A 1 235 ? -16.416 -13.087 17.386  1.00 98.39 235 A 1 
ATOM   1778 O  O   . SER A 1 235 ? -15.532 -13.930 17.191  1.00 97.84 235 A 1 
ATOM   1779 C  CB  . SER A 1 235 ? -16.158 -10.967 18.751  1.00 96.61 235 A 1 
ATOM   1780 O  OG  . SER A 1 235 ? -14.779 -10.853 18.452  1.00 92.07 235 A 1 
ATOM   1781 N  N   . GLY A 1 236 ? -17.253 -12.708 16.435  1.00 98.37 236 A 1 
ATOM   1782 C  CA  . GLY A 1 236 ? -17.118 -13.129 15.055  1.00 98.34 236 A 1 
ATOM   1783 C  C   . GLY A 1 236 ? -17.602 -12.048 14.104  1.00 98.39 236 A 1 
ATOM   1784 O  O   . GLY A 1 236 ? -18.343 -11.145 14.496  1.00 97.72 236 A 1 
ATOM   1785 N  N   . PHE A 1 237 ? -17.181 -12.152 12.856  1.00 98.42 237 A 1 
ATOM   1786 C  CA  . PHE A 1 237 ? -17.617 -11.243 11.812  1.00 98.37 237 A 1 
ATOM   1787 C  C   . PHE A 1 237 ? -17.782 -11.965 10.479  1.00 98.51 237 A 1 
ATOM   1788 O  O   . PHE A 1 237 ? -17.147 -12.985 10.213  1.00 98.17 237 A 1 
ATOM   1789 C  CB  . PHE A 1 237 ? -16.651 -10.054 11.698  1.00 97.86 237 A 1 
ATOM   1790 C  CG  . PHE A 1 237 ? -15.303 -10.394 11.098  1.00 97.82 237 A 1 
ATOM   1791 C  CD1 . PHE A 1 237 ? -14.256 -10.874 11.911  1.00 97.02 237 A 1 
ATOM   1792 C  CD2 . PHE A 1 237 ? -15.089 -10.248 9.716   1.00 96.95 237 A 1 
ATOM   1793 C  CE1 . PHE A 1 237 ? -13.016 -11.203 11.348  1.00 96.22 237 A 1 
ATOM   1794 C  CE2 . PHE A 1 237 ? -13.847 -10.577 9.146   1.00 96.14 237 A 1 
ATOM   1795 C  CZ  . PHE A 1 237 ? -12.811 -11.054 9.965   1.00 96.13 237 A 1 
ATOM   1796 N  N   . VAL A 1 238 ? -18.614 -11.382 9.623   1.00 98.65 238 A 1 
ATOM   1797 C  CA  . VAL A 1 238 ? -18.688 -11.682 8.195   1.00 98.61 238 A 1 
ATOM   1798 C  C   . VAL A 1 238 ? -18.625 -10.356 7.457   1.00 98.65 238 A 1 
ATOM   1799 O  O   . VAL A 1 238 ? -19.326 -9.413  7.824   1.00 98.22 238 A 1 
ATOM   1800 C  CB  . VAL A 1 238 ? -19.965 -12.464 7.832   1.00 97.77 238 A 1 
ATOM   1801 C  CG1 . VAL A 1 238 ? -20.028 -12.774 6.335   1.00 84.29 238 A 1 
ATOM   1802 C  CG2 . VAL A 1 238 ? -20.030 -13.799 8.580   1.00 83.11 238 A 1 
ATOM   1803 N  N   . ARG A 1 239 ? -17.797 -10.273 6.424   1.00 98.44 239 A 1 
ATOM   1804 C  CA  . ARG A 1 239 ? -17.641 -9.095  5.573   1.00 98.31 239 A 1 
ATOM   1805 C  C   . ARG A 1 239 ? -17.687 -9.518  4.120   1.00 98.43 239 A 1 
ATOM   1806 O  O   . ARG A 1 239 ? -17.141 -10.551 3.756   1.00 97.78 239 A 1 
ATOM   1807 C  CB  . ARG A 1 239 ? -16.327 -8.386  5.957   1.00 96.95 239 A 1 
ATOM   1808 C  CG  . ARG A 1 239 ? -15.930 -7.241  5.021   1.00 94.05 239 A 1 
ATOM   1809 C  CD  . ARG A 1 239 ? -14.696 -6.493  5.542   1.00 93.36 239 A 1 
ATOM   1810 N  NE  . ARG A 1 239 ? -13.516 -7.363  5.633   1.00 89.90 239 A 1 
ATOM   1811 C  CZ  . ARG A 1 239 ? -12.708 -7.533  6.666   1.00 90.26 239 A 1 
ATOM   1812 N  NH1 . ARG A 1 239 ? -12.827 -6.861  7.776   1.00 80.83 239 A 1 
ATOM   1813 N  NH2 . ARG A 1 239 ? -11.744 -8.393  6.593   1.00 83.69 239 A 1 
ATOM   1814 N  N   . GLY A 1 240 ? -18.334 -8.717  3.285   1.00 98.50 240 A 1 
ATOM   1815 C  CA  . GLY A 1 240 ? -18.319 -8.886  1.844   1.00 98.43 240 A 1 
ATOM   1816 C  C   . GLY A 1 240 ? -18.246 -7.529  1.165   1.00 98.52 240 A 1 
ATOM   1817 O  O   . GLY A 1 240 ? -18.947 -6.597  1.559   1.00 97.88 240 A 1 
ATOM   1818 N  N   . TYR A 1 241 ? -17.399 -7.409  0.147   1.00 98.51 241 A 1 
ATOM   1819 C  CA  . TYR A 1 241 ? -17.323 -6.211  -0.676  1.00 98.42 241 A 1 
ATOM   1820 C  C   . TYR A 1 241 ? -16.950 -6.567  -2.108  1.00 98.47 241 A 1 
ATOM   1821 O  O   . TYR A 1 241 ? -16.412 -7.639  -2.391  1.00 97.92 241 A 1 
ATOM   1822 C  CB  . TYR A 1 241 ? -16.352 -5.188  -0.069  1.00 97.87 241 A 1 
ATOM   1823 C  CG  . TYR A 1 241 ? -14.921 -5.666  0.049   1.00 97.45 241 A 1 
ATOM   1824 C  CD1 . TYR A 1 241 ? -14.486 -6.322  1.223   1.00 95.94 241 A 1 
ATOM   1825 C  CD2 . TYR A 1 241 ? -14.006 -5.449  -1.002  1.00 95.96 241 A 1 
ATOM   1826 C  CE1 . TYR A 1 241 ? -13.164 -6.761  1.345   1.00 94.44 241 A 1 
ATOM   1827 C  CE2 . TYR A 1 241 ? -12.673 -5.890  -0.889  1.00 94.33 241 A 1 
ATOM   1828 C  CZ  . TYR A 1 241 ? -12.260 -6.547  0.288   1.00 94.14 241 A 1 
ATOM   1829 O  OH  . TYR A 1 241 ? -10.962 -6.983  0.401   1.00 91.50 241 A 1 
ATOM   1830 N  N   . GLY A 1 242 ? -17.246 -5.650  -3.023  1.00 98.26 242 A 1 
ATOM   1831 C  CA  . GLY A 1 242 ? -16.869 -5.803  -4.413  1.00 98.17 242 A 1 
ATOM   1832 C  C   . GLY A 1 242 ? -16.908 -4.476  -5.144  1.00 98.35 242 A 1 
ATOM   1833 O  O   . GLY A 1 242 ? -17.548 -3.519  -4.698  1.00 97.68 242 A 1 
ATOM   1834 N  N   . TYR A 1 243 ? -16.229 -4.435  -6.286  1.00 98.07 243 A 1 
ATOM   1835 C  CA  . TYR A 1 243 ? -16.184 -3.274  -7.159  1.00 97.93 243 A 1 
ATOM   1836 C  C   . TYR A 1 243 ? -16.176 -3.690  -8.633  1.00 97.91 243 A 1 
ATOM   1837 O  O   . TYR A 1 243 ? -15.649 -4.738  -9.006  1.00 96.94 243 A 1 
ATOM   1838 C  CB  . TYR A 1 243 ? -15.005 -2.363  -6.771  1.00 97.30 243 A 1 
ATOM   1839 C  CG  . TYR A 1 243 ? -13.672 -3.057  -6.578  1.00 97.28 243 A 1 
ATOM   1840 C  CD1 . TYR A 1 243 ? -13.297 -3.540  -5.300  1.00 95.94 243 A 1 
ATOM   1841 C  CD2 . TYR A 1 243 ? -12.779 -3.200  -7.654  1.00 96.03 243 A 1 
ATOM   1842 C  CE1 . TYR A 1 243 ? -12.053 -4.155  -5.104  1.00 95.05 243 A 1 
ATOM   1843 C  CE2 . TYR A 1 243 ? -11.529 -3.821  -7.471  1.00 95.06 243 A 1 
ATOM   1844 C  CZ  . TYR A 1 243 ? -11.170 -4.296  -6.192  1.00 95.22 243 A 1 
ATOM   1845 O  OH  . TYR A 1 243 ? -9.947  -4.896  -6.013  1.00 93.37 243 A 1 
ATOM   1846 N  N   . ASP A 1 244 ? -16.809 -2.854  -9.459  1.00 97.56 244 A 1 
ATOM   1847 C  CA  . ASP A 1 244 ? -16.841 -2.930  -10.925 1.00 97.62 244 A 1 
ATOM   1848 C  C   . ASP A 1 244 ? -16.206 -1.643  -11.444 1.00 97.90 244 A 1 
ATOM   1849 O  O   . ASP A 1 244 ? -16.795 -0.562  -11.324 1.00 96.93 244 A 1 
ATOM   1850 C  CB  . ASP A 1 244 ? -18.294 -3.109  -11.408 1.00 96.28 244 A 1 
ATOM   1851 C  CG  . ASP A 1 244 ? -18.531 -3.117  -12.938 1.00 90.85 244 A 1 
ATOM   1852 O  OD1 . ASP A 1 244 ? -17.626 -2.876  -13.766 1.00 84.05 244 A 1 
ATOM   1853 O  OD2 . ASP A 1 244 ? -19.688 -3.354  -13.367 1.00 82.20 244 A 1 
ATOM   1854 N  N   . ASN A 1 245 ? -15.006 -1.776  -11.992 1.00 97.00 245 A 1 
ATOM   1855 C  CA  . ASN A 1 245 ? -14.226 -0.675  -12.524 1.00 96.89 245 A 1 
ATOM   1856 C  C   . ASN A 1 245 ? -14.140 -0.756  -14.046 1.00 96.78 245 A 1 
ATOM   1857 O  O   . ASN A 1 245 ? -14.047 -1.834  -14.633 1.00 95.44 245 A 1 
ATOM   1858 C  CB  . ASN A 1 245 ? -12.823 -0.658  -11.897 1.00 96.12 245 A 1 
ATOM   1859 C  CG  . ASN A 1 245 ? -12.806 -0.345  -10.411 1.00 96.03 245 A 1 
ATOM   1860 O  OD1 . ASN A 1 245 ? -13.800 -0.027  -9.780  1.00 90.57 245 A 1 
ATOM   1861 N  ND2 . ASN A 1 245 ? -11.636 -0.420  -9.817  1.00 90.32 245 A 1 
ATOM   1862 N  N   . ARG A 1 246 ? -14.116 0.415   -14.685 1.00 95.91 246 A 1 
ATOM   1863 C  CA  . ARG A 1 246 ? -13.788 0.578   -16.099 1.00 95.95 246 A 1 
ATOM   1864 C  C   . ARG A 1 246 ? -12.745 1.672   -16.235 1.00 96.01 246 A 1 
ATOM   1865 O  O   . ARG A 1 246 ? -12.959 2.770   -15.733 1.00 94.35 246 A 1 
ATOM   1866 C  CB  . ARG A 1 246 ? -15.049 0.906   -16.901 1.00 94.60 246 A 1 
ATOM   1867 C  CG  . ARG A 1 246 ? -14.774 0.938   -18.414 1.00 89.00 246 A 1 
ATOM   1868 C  CD  . ARG A 1 246 ? -15.941 1.574   -19.178 1.00 86.24 246 A 1 
ATOM   1869 N  NE  . ARG A 1 246 ? -16.009 3.013   -18.896 1.00 76.07 246 A 1 
ATOM   1870 C  CZ  . ARG A 1 246 ? -16.930 3.868   -19.316 1.00 68.24 246 A 1 
ATOM   1871 N  NH1 . ARG A 1 246 ? -17.941 3.473   -20.043 1.00 61.52 246 A 1 
ATOM   1872 N  NH2 . ARG A 1 246 ? -16.829 5.131   -19.011 1.00 59.00 246 A 1 
ATOM   1873 N  N   . THR A 1 247 ? -11.670 1.374   -16.947 1.00 92.70 247 A 1 
ATOM   1874 C  CA  . THR A 1 247 ? -10.589 2.314   -17.244 1.00 91.86 247 A 1 
ATOM   1875 C  C   . THR A 1 247 ? -10.404 2.367   -18.751 1.00 91.83 247 A 1 
ATOM   1876 O  O   . THR A 1 247 ? -10.304 1.316   -19.377 1.00 90.49 247 A 1 
ATOM   1877 C  CB  . THR A 1 247 ? -9.278  1.882   -16.569 1.00 91.00 247 A 1 
ATOM   1878 O  OG1 . THR A 1 247 ? -9.488  1.520   -15.217 1.00 83.86 247 A 1 
ATOM   1879 C  CG2 . THR A 1 247 ? -8.227  2.984   -16.590 1.00 85.29 247 A 1 
ATOM   1880 N  N   . ASN A 1 248 ? -10.374 3.572   -19.315 1.00 88.97 248 A 1 
ATOM   1881 C  CA  . ASN A 1 248 ? -9.909  3.775   -20.682 1.00 87.34 248 A 1 
ATOM   1882 C  C   . ASN A 1 248 ? -8.434  4.174   -20.603 1.00 86.30 248 A 1 
ATOM   1883 O  O   . ASN A 1 248 ? -8.046  4.849   -19.648 1.00 82.98 248 A 1 
ATOM   1884 C  CB  . ASN A 1 248 ? -10.744 4.861   -21.362 1.00 85.89 248 A 1 
ATOM   1885 C  CG  . ASN A 1 248 ? -12.220 4.554   -21.537 1.00 79.64 248 A 1 
ATOM   1886 O  OD1 . ASN A 1 248 ? -12.794 3.544   -21.144 1.00 70.12 248 A 1 
ATOM   1887 N  ND2 . ASN A 1 248 ? -12.923 5.488   -22.138 1.00 70.67 248 A 1 
ATOM   1888 N  N   . TYR A 1 249 ? -7.622  3.750   -21.548 1.00 88.16 249 A 1 
ATOM   1889 C  CA  . TYR A 1 249 ? -6.197  4.065   -21.556 1.00 87.07 249 A 1 
ATOM   1890 C  C   . TYR A 1 249 ? -5.647  4.101   -22.981 1.00 84.86 249 A 1 
ATOM   1891 O  O   . TYR A 1 249 ? -6.136  3.397   -23.859 1.00 78.96 249 A 1 
ATOM   1892 C  CB  . TYR A 1 249 ? -5.424  3.063   -20.691 1.00 85.86 249 A 1 
ATOM   1893 C  CG  . TYR A 1 249 ? -5.500  1.611   -21.131 1.00 86.26 249 A 1 
ATOM   1894 C  CD1 . TYR A 1 249 ? -6.529  0.769   -20.651 1.00 84.77 249 A 1 
ATOM   1895 C  CD2 . TYR A 1 249 ? -4.541  1.084   -22.012 1.00 85.72 249 A 1 
ATOM   1896 C  CE1 . TYR A 1 249 ? -6.598  -0.573  -21.045 1.00 84.49 249 A 1 
ATOM   1897 C  CE2 . TYR A 1 249 ? -4.604  -0.264  -22.418 1.00 85.61 249 A 1 
ATOM   1898 C  CZ  . TYR A 1 249 ? -5.633  -1.090  -21.931 1.00 86.09 249 A 1 
ATOM   1899 O  OH  . TYR A 1 249 ? -5.688  -2.400  -22.326 1.00 83.88 249 A 1 
ATOM   1900 N  N   . ASP A 1 250 ? -4.584  4.876   -23.177 1.00 80.70 250 A 1 
ATOM   1901 C  CA  . ASP A 1 250 ? -3.809  4.869   -24.414 1.00 77.52 250 A 1 
ATOM   1902 C  C   . ASP A 1 250 ? -3.055  3.543   -24.546 1.00 77.44 250 A 1 
ATOM   1903 O  O   . ASP A 1 250 ? -2.141  3.225   -23.771 1.00 72.33 250 A 1 
ATOM   1904 C  CB  . ASP A 1 250 ? -2.820  6.042   -24.431 1.00 73.40 250 A 1 
ATOM   1905 C  CG  . ASP A 1 250 ? -3.382  7.345   -24.985 1.00 69.32 250 A 1 
ATOM   1906 O  OD1 . ASP A 1 250 ? -4.599  7.414   -25.242 1.00 65.81 250 A 1 
ATOM   1907 O  OD2 . ASP A 1 250 ? -2.534  8.235   -25.243 1.00 65.69 250 A 1 
ATOM   1908 N  N   . ALA A 1 251 ? -3.437  2.756   -25.542 1.00 80.03 251 A 1 
ATOM   1909 C  CA  . ALA A 1 251 ? -2.878  1.438   -25.780 1.00 77.69 251 A 1 
ATOM   1910 C  C   . ALA A 1 251 ? -1.857  1.433   -26.917 1.00 77.28 251 A 1 
ATOM   1911 O  O   . ALA A 1 251 ? -1.788  2.324   -27.760 1.00 73.61 251 A 1 
ATOM   1912 C  CB  . ALA A 1 251 ? -4.021  0.452   -26.029 1.00 73.60 251 A 1 
ATOM   1913 N  N   . TYR A 1 252 ? -1.058  0.369   -26.962 1.00 76.10 252 A 1 
ATOM   1914 C  CA  . TYR A 1 252 ? -0.174  0.142   -28.093 1.00 73.71 252 A 1 
ATOM   1915 C  C   . TYR A 1 252 ? -0.982  -0.286  -29.323 1.00 72.93 252 A 1 
ATOM   1916 O  O   . TYR A 1 252 ? -1.649  -1.325  -29.319 1.00 68.76 252 A 1 
ATOM   1917 C  CB  . TYR A 1 252 ? 0.898   -0.887  -27.730 1.00 69.73 252 A 1 
ATOM   1918 C  CG  . TYR A 1 252 ? 1.964   -1.005  -28.798 1.00 65.88 252 A 1 
ATOM   1919 C  CD1 . TYR A 1 252 ? 1.821   -1.929  -29.852 1.00 61.37 252 A 1 
ATOM   1920 C  CD2 . TYR A 1 252 ? 3.090   -0.155  -28.768 1.00 59.66 252 A 1 
ATOM   1921 C  CE1 . TYR A 1 252 ? 2.791   -2.004  -30.865 1.00 55.55 252 A 1 
ATOM   1922 C  CE2 . TYR A 1 252 ? 4.065   -0.223  -29.775 1.00 55.60 252 A 1 
ATOM   1923 C  CZ  . TYR A 1 252 ? 3.910   -1.147  -30.822 1.00 54.65 252 A 1 
ATOM   1924 O  OH  . TYR A 1 252 ? 4.858   -1.204  -31.811 1.00 49.39 252 A 1 
ATOM   1925 N  N   . TYR A 1 253 ? -0.894  0.499   -30.392 1.00 71.75 253 A 1 
ATOM   1926 C  CA  . TYR A 1 253 ? -1.536  0.194   -31.662 1.00 70.03 253 A 1 
ATOM   1927 C  C   . TYR A 1 253 ? -0.608  -0.599  -32.586 1.00 70.08 253 A 1 
ATOM   1928 O  O   . TYR A 1 253 ? 0.482   -0.148  -32.953 1.00 65.41 253 A 1 
ATOM   1929 C  CB  . TYR A 1 253 ? -2.020  1.490   -32.320 1.00 65.82 253 A 1 
ATOM   1930 C  CG  . TYR A 1 253 ? -2.644  1.256   -33.677 1.00 62.60 253 A 1 
ATOM   1931 C  CD1 . TYR A 1 253 ? -1.909  1.514   -34.850 1.00 58.92 253 A 1 
ATOM   1932 C  CD2 . TYR A 1 253 ? -3.955  0.743   -33.779 1.00 57.18 253 A 1 
ATOM   1933 C  CE1 . TYR A 1 253 ? -2.484  1.289   -36.108 1.00 52.66 253 A 1 
ATOM   1934 C  CE2 . TYR A 1 253 ? -4.535  0.515   -35.035 1.00 53.90 253 A 1 
ATOM   1935 C  CZ  . TYR A 1 253 ? -3.800  0.796   -36.202 1.00 53.02 253 A 1 
ATOM   1936 O  OH  . TYR A 1 253 ? -4.373  0.596   -37.431 1.00 49.34 253 A 1 
ATOM   1937 N  N   . SER A 1 254 ? -1.098  -1.750  -33.024 1.00 73.22 254 A 1 
ATOM   1938 C  CA  . SER A 1 254 ? -0.493  -2.516  -34.110 1.00 72.90 254 A 1 
ATOM   1939 C  C   . SER A 1 254 ? -1.407  -2.463  -35.339 1.00 74.85 254 A 1 
ATOM   1940 O  O   . SER A 1 254 ? -2.583  -2.827  -35.231 1.00 71.85 254 A 1 
ATOM   1941 C  CB  . SER A 1 254 ? -0.246  -3.956  -33.672 1.00 67.63 254 A 1 
ATOM   1942 O  OG  . SER A 1 254 ? 0.435   -4.652  -34.696 1.00 60.53 254 A 1 
ATOM   1943 N  N   . PRO A 1 255 ? -0.916  -2.042  -36.518 1.00 71.42 255 A 1 
ATOM   1944 C  CA  . PRO A 1 255 ? -1.743  -1.958  -37.718 1.00 72.53 255 A 1 
ATOM   1945 C  C   . PRO A 1 255 ? -2.456  -3.281  -38.033 1.00 74.76 255 A 1 
ATOM   1946 O  O   . PRO A 1 255 ? -1.824  -4.334  -38.132 1.00 70.94 255 A 1 
ATOM   1947 C  CB  . PRO A 1 255 ? -0.791  -1.545  -38.845 1.00 69.07 255 A 1 
ATOM   1948 C  CG  . PRO A 1 255 ? 0.318   -0.795  -38.112 1.00 68.21 255 A 1 
ATOM   1949 C  CD  . PRO A 1 255 ? 0.417   -1.528  -36.780 1.00 71.88 255 A 1 
ATOM   1950 N  N   . GLY A 1 256 ? -3.779  -3.206  -38.223 1.00 75.78 256 A 1 
ATOM   1951 C  CA  . GLY A 1 256 ? -4.611  -4.371  -38.538 1.00 76.30 256 A 1 
ATOM   1952 C  C   . GLY A 1 256 ? -4.991  -5.248  -37.340 1.00 79.59 256 A 1 
ATOM   1953 O  O   . GLY A 1 256 ? -5.693  -6.238  -37.533 1.00 74.60 256 A 1 
ATOM   1954 N  N   . SER A 1 257 ? -4.559  -4.898  -36.125 1.00 80.24 257 A 1 
ATOM   1955 C  CA  . SER A 1 257 ? -4.979  -5.565  -34.890 1.00 81.14 257 A 1 
ATOM   1956 C  C   . SER A 1 257 ? -6.024  -4.723  -34.149 1.00 83.27 257 A 1 
ATOM   1957 O  O   . SER A 1 257 ? -5.994  -3.498  -34.271 1.00 80.78 257 A 1 
ATOM   1958 C  CB  . SER A 1 257 ? -3.777  -5.831  -33.984 1.00 76.69 257 A 1 
ATOM   1959 O  OG  . SER A 1 257 ? -2.816  -6.621  -34.668 1.00 69.13 257 A 1 
ATOM   1960 N  N   . PRO A 1 258 ? -6.915  -5.348  -33.356 1.00 82.17 258 A 1 
ATOM   1961 C  CA  . PRO A 1 258 ? -7.776  -4.629  -32.419 1.00 83.73 258 A 1 
ATOM   1962 C  C   . PRO A 1 258 ? -6.959  -3.791  -31.429 1.00 84.91 258 A 1 
ATOM   1963 O  O   . PRO A 1 258 ? -5.852  -4.172  -31.036 1.00 81.66 258 A 1 
ATOM   1964 C  CB  . PRO A 1 258 ? -8.602  -5.701  -31.702 1.00 80.25 258 A 1 
ATOM   1965 C  CG  . PRO A 1 258 ? -8.592  -6.865  -32.684 1.00 79.77 258 A 1 
ATOM   1966 C  CD  . PRO A 1 258 ? -7.210  -6.765  -33.319 1.00 84.48 258 A 1 
ATOM   1967 N  N   . LEU A 1 259 ? -7.531  -2.653  -31.016 1.00 83.69 259 A 1 
ATOM   1968 C  CA  . LEU A 1 259 ? -6.920  -1.733  -30.064 1.00 83.77 259 A 1 
ATOM   1969 C  C   . LEU A 1 259 ? -7.482  -2.009  -28.665 1.00 84.92 259 A 1 
ATOM   1970 O  O   . LEU A 1 259 ? -8.602  -1.611  -28.343 1.00 83.15 259 A 1 
ATOM   1971 C  CB  . LEU A 1 259 ? -7.185  -0.297  -30.547 1.00 79.74 259 A 1 
ATOM   1972 C  CG  . LEU A 1 259 ? -6.496  0.776   -29.691 1.00 75.27 259 A 1 
ATOM   1973 C  CD1 . LEU A 1 259 ? -4.973  0.703   -29.822 1.00 73.74 259 A 1 
ATOM   1974 C  CD2 . LEU A 1 259 ? -6.954  2.157   -30.149 1.00 73.86 259 A 1 
ATOM   1975 N  N   . LEU A 1 260 ? -6.717  -2.705  -27.839 1.00 83.88 260 A 1 
ATOM   1976 C  CA  . LEU A 1 260 ? -7.122  -3.079  -26.480 1.00 84.27 260 A 1 
ATOM   1977 C  C   . LEU A 1 260 ? -6.926  -1.907  -25.507 1.00 84.00 260 A 1 
ATOM   1978 O  O   . LEU A 1 260 ? -6.003  -1.924  -24.691 1.00 81.23 260 A 1 
ATOM   1979 C  CB  . LEU A 1 260 ? -6.364  -4.339  -26.021 1.00 82.87 260 A 1 
ATOM   1980 C  CG  . LEU A 1 260 ? -6.483  -5.583  -26.920 1.00 81.42 260 A 1 
ATOM   1981 C  CD1 . LEU A 1 260 ? -5.810  -6.765  -26.226 1.00 77.97 260 A 1 
ATOM   1982 C  CD2 . LEU A 1 260 ? -7.926  -5.978  -27.211 1.00 78.15 260 A 1 
ATOM   1983 N  N   . ASP A 1 261 ? -7.776  -0.894  -25.596 1.00 86.95 261 A 1 
ATOM   1984 C  CA  . ASP A 1 261 ? -7.677  0.386   -24.874 1.00 86.14 261 A 1 
ATOM   1985 C  C   . ASP A 1 261 ? -8.660  0.520   -23.702 1.00 87.58 261 A 1 
ATOM   1986 O  O   . ASP A 1 261 ? -8.712  1.540   -23.016 1.00 84.14 261 A 1 
ATOM   1987 C  CB  . ASP A 1 261 ? -7.871  1.529   -25.879 1.00 81.72 261 A 1 
ATOM   1988 C  CG  . ASP A 1 261 ? -9.284  1.574   -26.492 1.00 78.94 261 A 1 
ATOM   1989 O  OD1 . ASP A 1 261 ? -10.144 0.750   -26.106 1.00 72.47 261 A 1 
ATOM   1990 O  OD2 . ASP A 1 261 ? -9.497  2.416   -27.384 1.00 77.41 261 A 1 
ATOM   1991 N  N   . THR A 1 262 ? -9.470  -0.514  -23.447 1.00 89.56 262 A 1 
ATOM   1992 C  CA  . THR A 1 262 ? -10.457 -0.501  -22.366 1.00 90.68 262 A 1 
ATOM   1993 C  C   . THR A 1 262 ? -10.231 -1.662  -21.412 1.00 91.70 262 A 1 
ATOM   1994 O  O   . THR A 1 262 ? -10.252 -2.830  -21.802 1.00 90.34 262 A 1 
ATOM   1995 C  CB  . THR A 1 262 ? -11.887 -0.512  -22.914 1.00 89.20 262 A 1 
ATOM   1996 O  OG1 . THR A 1 262 ? -12.102 0.557   -23.803 1.00 81.62 262 A 1 
ATOM   1997 C  CG2 . THR A 1 262 ? -12.923 -0.353  -21.805 1.00 82.77 262 A 1 
ATOM   1998 N  N   . ARG A 1 263 ? -10.103 -1.343  -20.122 1.00 91.58 263 A 1 
ATOM   1999 C  CA  . ARG A 1 263 ? -10.033 -2.303  -19.020 1.00 92.34 263 A 1 
ATOM   2000 C  C   . ARG A 1 263 ? -11.360 -2.371  -18.273 1.00 92.80 263 A 1 
ATOM   2001 O  O   . ARG A 1 263 ? -11.970 -1.347  -17.971 1.00 91.42 263 A 1 
ATOM   2002 C  CB  . ARG A 1 263 ? -8.862  -1.918  -18.109 1.00 90.89 263 A 1 
ATOM   2003 C  CG  . ARG A 1 263 ? -8.592  -2.914  -16.975 1.00 89.98 263 A 1 
ATOM   2004 C  CD  . ARG A 1 263 ? -7.412  -2.410  -16.141 1.00 89.13 263 A 1 
ATOM   2005 N  NE  . ARG A 1 263 ? -7.032  -3.348  -15.077 1.00 88.65 263 A 1 
ATOM   2006 C  CZ  . ARG A 1 263 ? -6.175  -3.122  -14.096 1.00 90.21 263 A 1 
ATOM   2007 N  NH1 . ARG A 1 263 ? -5.579  -1.970  -13.946 1.00 84.77 263 A 1 
ATOM   2008 N  NH2 . ARG A 1 263 ? -5.893  -4.063  -13.255 1.00 83.35 263 A 1 
ATOM   2009 N  N   . LYS A 1 264 ? -11.783 -3.584  -17.915 1.00 94.92 264 A 1 
ATOM   2010 C  CA  . LYS A 1 264 ? -12.848 -3.819  -16.938 1.00 94.90 264 A 1 
ATOM   2011 C  C   . LYS A 1 264 ? -12.378 -4.782  -15.865 1.00 95.09 264 A 1 
ATOM   2012 O  O   . LYS A 1 264 ? -12.129 -5.944  -16.159 1.00 93.87 264 A 1 
ATOM   2013 C  CB  . LYS A 1 264 ? -14.130 -4.316  -17.613 1.00 93.84 264 A 1 
ATOM   2014 C  CG  . LYS A 1 264 ? -15.203 -3.226  -17.600 1.00 84.54 264 A 1 
ATOM   2015 C  CD  . LYS A 1 264 ? -16.605 -3.792  -17.751 1.00 80.21 264 A 1 
ATOM   2016 C  CE  . LYS A 1 264 ? -17.612 -2.657  -17.530 1.00 76.49 264 A 1 
ATOM   2017 N  NZ  . LYS A 1 264 ? -18.680 -3.022  -16.559 1.00 67.81 264 A 1 
ATOM   2018 N  N   . LEU A 1 265 ? -12.318 -4.311  -14.624 1.00 95.28 265 A 1 
ATOM   2019 C  CA  . LEU A 1 265 ? -11.961 -5.116  -13.467 1.00 95.49 265 A 1 
ATOM   2020 C  C   . LEU A 1 265 ? -13.198 -5.351  -12.603 1.00 95.85 265 A 1 
ATOM   2021 O  O   . LEU A 1 265 ? -13.805 -4.409  -12.102 1.00 95.35 265 A 1 
ATOM   2022 C  CB  . LEU A 1 265 ? -10.825 -4.421  -12.699 1.00 94.82 265 A 1 
ATOM   2023 C  CG  . LEU A 1 265 ? -10.385 -5.165  -11.430 1.00 93.62 265 A 1 
ATOM   2024 C  CD1 . LEU A 1 265 ? -9.789  -6.535  -11.739 1.00 89.82 265 A 1 
ATOM   2025 C  CD2 . LEU A 1 265 ? -9.329  -4.349  -10.698 1.00 89.62 265 A 1 
ATOM   2026 N  N   . TYR A 1 266 ? -13.549 -6.612  -12.410 1.00 96.21 266 A 1 
ATOM   2027 C  CA  . TYR A 1 266 ? -14.539 -7.041  -11.434 1.00 96.17 266 A 1 
ATOM   2028 C  C   . TYR A 1 266 ? -13.807 -7.731  -10.292 1.00 96.21 266 A 1 
ATOM   2029 O  O   . TYR A 1 266 ? -13.087 -8.700  -10.518 1.00 95.88 266 A 1 
ATOM   2030 C  CB  . TYR A 1 266 ? -15.551 -7.990  -12.075 1.00 95.55 266 A 1 
ATOM   2031 C  CG  . TYR A 1 266 ? -16.308 -7.389  -13.234 1.00 87.89 266 A 1 
ATOM   2032 C  CD1 . TYR A 1 266 ? -17.475 -6.639  -13.007 1.00 84.05 266 A 1 
ATOM   2033 C  CD2 . TYR A 1 266 ? -15.855 -7.592  -14.554 1.00 85.93 266 A 1 
ATOM   2034 C  CE1 . TYR A 1 266 ? -18.198 -6.113  -14.085 1.00 81.46 266 A 1 
ATOM   2035 C  CE2 . TYR A 1 266 ? -16.572 -7.068  -15.640 1.00 81.86 266 A 1 
ATOM   2036 C  CZ  . TYR A 1 266 ? -17.749 -6.337  -15.398 1.00 82.24 266 A 1 
ATOM   2037 O  OH  . TYR A 1 266 ? -18.467 -5.850  -16.458 1.00 74.83 266 A 1 
ATOM   2038 N  N   . SER A 1 267 ? -14.029 -7.278  -9.075  1.00 96.89 267 A 1 
ATOM   2039 C  CA  . SER A 1 267 ? -13.475 -7.917  -7.890  1.00 96.94 267 A 1 
ATOM   2040 C  C   . SER A 1 267 ? -14.558 -8.100  -6.843  1.00 97.41 267 A 1 
ATOM   2041 O  O   . SER A 1 267 ? -15.388 -7.217  -6.637  1.00 96.72 267 A 1 
ATOM   2042 C  CB  . SER A 1 267 ? -12.303 -7.105  -7.348  1.00 95.81 267 A 1 
ATOM   2043 O  OG  . SER A 1 267 ? -11.660 -7.817  -6.309  1.00 89.12 267 A 1 
ATOM   2044 N  N   . GLN A 1 268 ? -14.544 -9.246  -6.173  1.00 97.67 268 A 1 
ATOM   2045 C  CA  . GLN A 1 268 ? -15.357 -9.488  -4.994  1.00 97.68 268 A 1 
ATOM   2046 C  C   . GLN A 1 268 ? -14.521 -10.216 -3.946  1.00 97.87 268 A 1 
ATOM   2047 O  O   . GLN A 1 268 ? -13.732 -11.106 -4.274  1.00 97.32 268 A 1 
ATOM   2048 C  CB  . GLN A 1 268 ? -16.648 -10.256 -5.340  1.00 96.31 268 A 1 
ATOM   2049 C  CG  . GLN A 1 268 ? -16.381 -11.651 -5.919  1.00 86.14 268 A 1 
ATOM   2050 C  CD  . GLN A 1 268 ? -17.633 -12.479 -6.172  1.00 86.45 268 A 1 
ATOM   2051 O  OE1 . GLN A 1 268 ? -18.735 -12.159 -5.773  1.00 76.76 268 A 1 
ATOM   2052 N  NE2 . GLN A 1 268 ? -17.500 -13.609 -6.827  1.00 74.56 268 A 1 
ATOM   2053 N  N   . SER A 1 269 ? -14.733 -9.861  -2.686  1.00 97.99 269 A 1 
ATOM   2054 C  CA  . SER A 1 269 ? -14.049 -10.451 -1.545  1.00 97.99 269 A 1 
ATOM   2055 C  C   . SER A 1 269 ? -15.045 -10.717 -0.427  1.00 98.24 269 A 1 
ATOM   2056 O  O   . SER A 1 269 ? -15.953 -9.922  -0.185  1.00 97.50 269 A 1 
ATOM   2057 C  CB  . SER A 1 269 ? -12.914 -9.546  -1.067  1.00 97.01 269 A 1 
ATOM   2058 O  OG  . SER A 1 269 ? -11.922 -9.431  -2.075  1.00 89.51 269 A 1 
ATOM   2059 N  N   . TRP A 1 270 ? -14.871 -11.853 0.227   1.00 98.50 270 A 1 
ATOM   2060 C  CA  . TRP A 1 270 ? -15.695 -12.298 1.339   1.00 98.47 270 A 1 
ATOM   2061 C  C   . TRP A 1 270 ? -14.781 -12.816 2.436   1.00 98.44 270 A 1 
ATOM   2062 O  O   . TRP A 1 270 ? -13.998 -13.740 2.193   1.00 97.67 270 A 1 
ATOM   2063 C  CB  . TRP A 1 270 ? -16.644 -13.405 0.882   1.00 98.02 270 A 1 
ATOM   2064 C  CG  . TRP A 1 270 ? -17.629 -12.998 -0.166  1.00 97.02 270 A 1 
ATOM   2065 C  CD1 . TRP A 1 270 ? -17.405 -13.016 -1.499  1.00 93.22 270 A 1 
ATOM   2066 C  CD2 . TRP A 1 270 ? -18.984 -12.467 0.018   1.00 95.36 270 A 1 
ATOM   2067 N  NE1 . TRP A 1 270 ? -18.525 -12.534 -2.173  1.00 92.30 270 A 1 
ATOM   2068 C  CE2 . TRP A 1 270 ? -19.515 -12.186 -1.273  1.00 93.88 270 A 1 
ATOM   2069 C  CE3 . TRP A 1 270 ? -19.795 -12.195 1.137   1.00 91.32 270 A 1 
ATOM   2070 C  CZ2 . TRP A 1 270 ? -20.811 -11.652 -1.443  1.00 89.94 270 A 1 
ATOM   2071 C  CZ3 . TRP A 1 270 ? -21.087 -11.664 0.970   1.00 87.28 270 A 1 
ATOM   2072 C  CH2 . TRP A 1 270 ? -21.587 -11.392 -0.310  1.00 87.16 270 A 1 
ATOM   2073 N  N   . ASP A 1 271 ? -14.913 -12.268 3.633   1.00 98.49 271 A 1 
ATOM   2074 C  CA  . ASP A 1 271 ? -14.162 -12.675 4.806   1.00 98.42 271 A 1 
ATOM   2075 C  C   . ASP A 1 271 ? -15.123 -13.112 5.910   1.00 98.62 271 A 1 
ATOM   2076 O  O   . ASP A 1 271 ? -16.165 -12.496 6.141   1.00 98.22 271 A 1 
ATOM   2077 C  CB  . ASP A 1 271 ? -13.256 -11.539 5.306   1.00 97.42 271 A 1 
ATOM   2078 C  CG  . ASP A 1 271 ? -12.320 -10.972 4.235   1.00 95.34 271 A 1 
ATOM   2079 O  OD1 . ASP A 1 271 ? -11.616 -11.764 3.578   1.00 90.54 271 A 1 
ATOM   2080 O  OD2 . ASP A 1 271 ? -12.282 -9.732  4.101   1.00 89.96 271 A 1 
ATOM   2081 N  N   . ALA A 1 272 ? -14.748 -14.163 6.632   1.00 98.50 272 A 1 
ATOM   2082 C  CA  . ALA A 1 272 ? -15.397 -14.555 7.868   1.00 98.53 272 A 1 
ATOM   2083 C  C   . ALA A 1 272 ? -14.333 -14.856 8.919   1.00 98.59 272 A 1 
ATOM   2084 O  O   . ALA A 1 272 ? -13.315 -15.484 8.625   1.00 97.96 272 A 1 
ATOM   2085 C  CB  . ALA A 1 272 ? -16.319 -15.749 7.608   1.00 97.79 272 A 1 
ATOM   2086 N  N   . GLY A 1 273 ? -14.569 -14.430 10.152  1.00 98.35 273 A 1 
ATOM   2087 C  CA  . GLY A 1 273 ? -13.605 -14.599 11.224  1.00 98.26 273 A 1 
ATOM   2088 C  C   . GLY A 1 273 ? -14.256 -14.907 12.559  1.00 98.49 273 A 1 
ATOM   2089 O  O   . GLY A 1 273 ? -15.355 -14.452 12.864  1.00 97.93 273 A 1 
ATOM   2090 N  N   . LEU A 1 274 ? -13.515 -15.665 13.365  1.00 98.51 274 A 1 
ATOM   2091 C  CA  . LEU A 1 274 ? -13.807 -15.916 14.768  1.00 98.47 274 A 1 
ATOM   2092 C  C   . LEU A 1 274 ? -12.626 -15.413 15.595  1.00 98.45 274 A 1 
ATOM   2093 O  O   . LEU A 1 274 ? -11.476 -15.728 15.281  1.00 97.86 274 A 1 
ATOM   2094 C  CB  . LEU A 1 274 ? -14.051 -17.422 14.976  1.00 97.79 274 A 1 
ATOM   2095 C  CG  . LEU A 1 274 ? -15.031 -17.689 16.136  1.00 86.76 274 A 1 
ATOM   2096 C  CD1 . LEU A 1 274 ? -16.460 -17.779 15.618  1.00 81.54 274 A 1 
ATOM   2097 C  CD2 . LEU A 1 274 ? -14.695 -19.007 16.834  1.00 82.52 274 A 1 
ATOM   2098 N  N   . ARG A 1 275 ? -12.884 -14.642 16.644  1.00 98.12 275 A 1 
ATOM   2099 C  CA  . ARG A 1 275 ? -11.862 -14.056 17.515  1.00 97.82 275 A 1 
ATOM   2100 C  C   . ARG A 1 275 ? -12.121 -14.451 18.964  1.00 98.02 275 A 1 
ATOM   2101 O  O   . ARG A 1 275 ? -13.250 -14.379 19.435  1.00 97.38 275 A 1 
ATOM   2102 C  CB  . ARG A 1 275 ? -11.833 -12.526 17.357  1.00 96.15 275 A 1 
ATOM   2103 C  CG  . ARG A 1 275 ? -11.427 -12.063 15.949  1.00 89.77 275 A 1 
ATOM   2104 C  CD  . ARG A 1 275 ? -11.469 -10.536 15.856  1.00 87.48 275 A 1 
ATOM   2105 N  NE  . ARG A 1 275 ? -11.048 -10.037 14.533  1.00 79.72 275 A 1 
ATOM   2106 C  CZ  . ARG A 1 275 ? -11.391 -8.875  13.988  1.00 74.31 275 A 1 
ATOM   2107 N  NH1 . ARG A 1 275 ? -12.173 -8.024  14.591  1.00 68.23 275 A 1 
ATOM   2108 N  NH2 . ARG A 1 275 ? -10.948 -8.543  12.813  1.00 66.48 275 A 1 
ATOM   2109 N  N   . TYR A 1 276 ? -11.056 -14.848 19.649  1.00 97.96 276 A 1 
ATOM   2110 C  CA  . TYR A 1 276 ? -11.016 -15.010 21.092  1.00 97.87 276 A 1 
ATOM   2111 C  C   . TYR A 1 276 ? -10.076 -13.961 21.676  1.00 97.46 276 A 1 
ATOM   2112 O  O   . TYR A 1 276 ? -8.891  -13.939 21.338  1.00 96.91 276 A 1 
ATOM   2113 C  CB  . TYR A 1 276 ? -10.569 -16.426 21.454  1.00 97.76 276 A 1 
ATOM   2114 C  CG  . TYR A 1 276 ? -10.450 -16.643 22.947  1.00 97.33 276 A 1 
ATOM   2115 C  CD1 . TYR A 1 276 ? -9.189  -16.631 23.576  1.00 95.98 276 A 1 
ATOM   2116 C  CD2 . TYR A 1 276 ? -11.609 -16.820 23.732  1.00 96.40 276 A 1 
ATOM   2117 C  CE1 . TYR A 1 276 ? -9.086  -16.813 24.965  1.00 95.75 276 A 1 
ATOM   2118 C  CE2 . TYR A 1 276 ? -11.514 -17.003 25.122  1.00 95.55 276 A 1 
ATOM   2119 C  CZ  . TYR A 1 276 ? -10.248 -17.000 25.733  1.00 95.51 276 A 1 
ATOM   2120 O  OH  . TYR A 1 276 ? -10.152 -17.185 27.096  1.00 93.89 276 A 1 
ATOM   2121 N  N   . ASN A 1 277 ? -10.584 -13.104 22.536  1.00 96.74 277 A 1 
ATOM   2122 C  CA  . ASN A 1 277 ? -9.841  -12.045 23.204  1.00 95.84 277 A 1 
ATOM   2123 C  C   . ASN A 1 277 ? -9.819  -12.314 24.714  1.00 96.02 277 A 1 
ATOM   2124 O  O   . ASN A 1 277 ? -10.619 -11.773 25.473  1.00 93.95 277 A 1 
ATOM   2125 C  CB  . ASN A 1 277 ? -10.457 -10.693 22.808  1.00 93.15 277 A 1 
ATOM   2126 C  CG  . ASN A 1 277 ? -9.581  -9.514  23.194  1.00 85.52 277 A 1 
ATOM   2127 O  OD1 . ASN A 1 277 ? -8.375  -9.613  23.362  1.00 75.79 277 A 1 
ATOM   2128 N  ND2 . ASN A 1 277 ? -10.156 -8.334  23.278  1.00 74.71 277 A 1 
ATOM   2129 N  N   . GLY A 1 278 ? -8.946  -13.218 25.120  1.00 96.32 278 A 1 
ATOM   2130 C  CA  . GLY A 1 278 ? -8.691  -13.515 26.522  1.00 95.96 278 A 1 
ATOM   2131 C  C   . GLY A 1 278 ? -7.672  -12.558 27.143  1.00 95.74 278 A 1 
ATOM   2132 O  O   . GLY A 1 278 ? -7.001  -11.792 26.450  1.00 93.59 278 A 1 
ATOM   2133 N  N   . GLU A 1 279 ? -7.510  -12.650 28.457  1.00 94.71 279 A 1 
ATOM   2134 C  CA  . GLU A 1 279 ? -6.634  -11.764 29.229  1.00 93.60 279 A 1 
ATOM   2135 C  C   . GLU A 1 279 ? -5.143  -11.958 28.878  1.00 93.95 279 A 1 
ATOM   2136 O  O   . GLU A 1 279 ? -4.410  -11.000 28.675  1.00 91.00 279 A 1 
ATOM   2137 C  CB  . GLU A 1 279 ? -6.908  -12.038 30.716  1.00 91.24 279 A 1 
ATOM   2138 C  CG  . GLU A 1 279 ? -6.666  -10.824 31.615  1.00 81.00 279 A 1 
ATOM   2139 C  CD  . GLU A 1 279 ? -7.049  -11.091 33.080  1.00 74.42 279 A 1 
ATOM   2140 O  OE1 . GLU A 1 279 ? -7.173  -10.101 33.832  1.00 67.17 279 A 1 
ATOM   2141 O  OE2 . GLU A 1 279 ? -7.222  -12.274 33.453  1.00 70.85 279 A 1 
ATOM   2142 N  N   . LEU A 1 280 ? -4.709  -13.219 28.749  1.00 95.32 280 A 1 
ATOM   2143 C  CA  . LEU A 1 280 ? -3.328  -13.586 28.399  1.00 95.81 280 A 1 
ATOM   2144 C  C   . LEU A 1 280 ? -3.178  -14.127 26.976  1.00 96.44 280 A 1 
ATOM   2145 O  O   . LEU A 1 280 ? -2.082  -14.097 26.426  1.00 94.54 280 A 1 
ATOM   2146 C  CB  . LEU A 1 280 ? -2.817  -14.629 29.405  1.00 94.05 280 A 1 
ATOM   2147 C  CG  . LEU A 1 280 ? -2.672  -14.109 30.846  1.00 88.47 280 A 1 
ATOM   2148 C  CD1 . LEU A 1 280 ? -2.314  -15.279 31.759  1.00 81.27 280 A 1 
ATOM   2149 C  CD2 . LEU A 1 280 ? -1.572  -13.054 30.963  1.00 81.03 280 A 1 
ATOM   2150 N  N   . ILE A 1 281 ? -4.243  -14.672 26.397  1.00 97.19 281 A 1 
ATOM   2151 C  CA  . ILE A 1 281 ? -4.227  -15.343 25.097  1.00 97.17 281 A 1 
ATOM   2152 C  C   . ILE A 1 281 ? -5.227  -14.657 24.180  1.00 97.24 281 A 1 
ATOM   2153 O  O   . ILE A 1 281 ? -6.409  -14.556 24.502  1.00 96.33 281 A 1 
ATOM   2154 C  CB  . ILE A 1 281 ? -4.509  -16.858 25.225  1.00 95.82 281 A 1 
ATOM   2155 C  CG1 . ILE A 1 281 ? -3.473  -17.534 26.156  1.00 88.27 281 A 1 
ATOM   2156 C  CG2 . ILE A 1 281 ? -4.518  -17.518 23.831  1.00 88.20 281 A 1 
ATOM   2157 C  CD1 . ILE A 1 281 ? -3.709  -19.028 26.408  1.00 78.93 281 A 1 
ATOM   2158 N  N   . LYS A 1 282 ? -4.756  -14.254 23.002  1.00 97.30 282 A 1 
ATOM   2159 C  CA  . LYS A 1 282 ? -5.597  -13.827 21.888  1.00 96.89 282 A 1 
ATOM   2160 C  C   . LYS A 1 282 ? -5.458  -14.835 20.754  1.00 97.22 282 A 1 
ATOM   2161 O  O   . LYS A 1 282 ? -4.350  -15.267 20.446  1.00 96.43 282 A 1 
ATOM   2162 C  CB  . LYS A 1 282 ? -5.242  -12.397 21.444  1.00 95.40 282 A 1 
ATOM   2163 C  CG  . LYS A 1 282 ? -5.467  -11.354 22.558  1.00 91.75 282 A 1 
ATOM   2164 C  CD  . LYS A 1 282 ? -5.266  -9.927  22.034  1.00 85.91 282 A 1 
ATOM   2165 C  CE  . LYS A 1 282 ? -5.530  -8.879  23.124  1.00 78.97 282 A 1 
ATOM   2166 N  NZ  . LYS A 1 282 ? -5.545  -7.488  22.588  1.00 69.77 282 A 1 
ATOM   2167 N  N   . SER A 1 283 ? -6.566  -15.206 20.133  1.00 97.45 283 A 1 
ATOM   2168 C  CA  . SER A 1 283 ? -6.569  -16.100 18.978  1.00 97.72 283 A 1 
ATOM   2169 C  C   . SER A 1 283 ? -7.578  -15.614 17.947  1.00 97.76 283 A 1 
ATOM   2170 O  O   . SER A 1 283 ? -8.657  -15.137 18.301  1.00 97.06 283 A 1 
ATOM   2171 C  CB  . SER A 1 283 ? -6.870  -17.534 19.414  1.00 97.23 283 A 1 
ATOM   2172 O  OG  . SER A 1 283 ? -6.678  -18.439 18.343  1.00 92.01 283 A 1 
ATOM   2173 N  N   . GLN A 1 284 ? -7.231  -15.736 16.674  1.00 97.91 284 A 1 
ATOM   2174 C  CA  . GLN A 1 284 ? -8.137  -15.419 15.581  1.00 97.68 284 A 1 
ATOM   2175 C  C   . GLN A 1 284 ? -8.018  -16.453 14.464  1.00 98.19 284 A 1 
ATOM   2176 O  O   . GLN A 1 284 ? -6.917  -16.822 14.056  1.00 97.77 284 A 1 
ATOM   2177 C  CB  . GLN A 1 284 ? -7.926  -13.978 15.089  1.00 95.54 284 A 1 
ATOM   2178 C  CG  . GLN A 1 284 ? -6.537  -13.721 14.471  1.00 86.70 284 A 1 
ATOM   2179 C  CD  . GLN A 1 284 ? -6.347  -12.287 13.974  1.00 85.06 284 A 1 
ATOM   2180 O  OE1 . GLN A 1 284 ? -7.216  -11.438 14.080  1.00 75.73 284 A 1 
ATOM   2181 N  NE2 . GLN A 1 284 ? -5.206  -11.974 13.405  1.00 72.43 284 A 1 
ATOM   2182 N  N   . LEU A 1 285 ? -9.162  -16.893 13.960  1.00 98.21 285 A 1 
ATOM   2183 C  CA  . LEU A 1 285 ? -9.275  -17.708 12.761  1.00 98.36 285 A 1 
ATOM   2184 C  C   . LEU A 1 285 ? -10.033 -16.892 11.718  1.00 98.37 285 A 1 
ATOM   2185 O  O   . LEU A 1 285 ? -11.200 -16.569 11.928  1.00 97.97 285 A 1 
ATOM   2186 C  CB  . LEU A 1 285 ? -9.987  -19.025 13.106  1.00 98.08 285 A 1 
ATOM   2187 C  CG  . LEU A 1 285 ? -10.142 -19.977 11.901  1.00 96.33 285 A 1 
ATOM   2188 C  CD1 . LEU A 1 285 ? -8.802  -20.546 11.445  1.00 92.88 285 A 1 
ATOM   2189 C  CD2 . LEU A 1 285 ? -11.050 -21.143 12.287  1.00 92.89 285 A 1 
ATOM   2190 N  N   . ILE A 1 286 ? -9.373  -16.561 10.618  1.00 98.40 286 A 1 
ATOM   2191 C  CA  . ILE A 1 286 ? -9.951  -15.797 9.511   1.00 98.24 286 A 1 
ATOM   2192 C  C   . ILE A 1 286 ? -9.918  -16.660 8.259   1.00 98.46 286 A 1 
ATOM   2193 O  O   . ILE A 1 286 ? -8.891  -17.244 7.916   1.00 98.09 286 A 1 
ATOM   2194 C  CB  . ILE A 1 286 ? -9.238  -14.441 9.313   1.00 97.08 286 A 1 
ATOM   2195 C  CG1 . ILE A 1 286 ? -9.306  -13.600 10.612  1.00 93.96 286 A 1 
ATOM   2196 C  CG2 . ILE A 1 286 ? -9.861  -13.677 8.126   1.00 93.88 286 A 1 
ATOM   2197 C  CD1 . ILE A 1 286 ? -8.537  -12.275 10.551  1.00 82.62 286 A 1 
ATOM   2198 N  N   . THR A 1 287 ? -11.040 -16.723 7.564   1.00 98.55 287 A 1 
ATOM   2199 C  CA  . THR A 1 287 ? -11.160 -17.345 6.247   1.00 98.50 287 A 1 
ATOM   2200 C  C   . THR A 1 287 ? -11.575 -16.290 5.244   1.00 98.55 287 A 1 
ATOM   2201 O  O   . THR A 1 287 ? -12.464 -15.494 5.539   1.00 98.02 287 A 1 
ATOM   2202 C  CB  . THR A 1 287 ? -12.177 -18.497 6.247   1.00 97.52 287 A 1 
ATOM   2203 O  OG1 . THR A 1 287 ? -13.465 -18.040 6.567   1.00 83.90 287 A 1 
ATOM   2204 C  CG2 . THR A 1 287 ? -11.821 -19.586 7.258   1.00 81.68 287 A 1 
ATOM   2205 N  N   . SER A 1 288 ? -10.982 -16.315 4.055   1.00 98.53 288 A 1 
ATOM   2206 C  CA  . SER A 1 288 ? -11.300 -15.380 2.982   1.00 98.39 288 A 1 
ATOM   2207 C  C   . SER A 1 288 ? -11.466 -16.098 1.650   1.00 98.52 288 A 1 
ATOM   2208 O  O   . SER A 1 288 ? -10.791 -17.093 1.361   1.00 97.97 288 A 1 
ATOM   2209 C  CB  . SER A 1 288 ? -10.228 -14.288 2.899   1.00 97.23 288 A 1 
ATOM   2210 O  OG  . SER A 1 288 ? -10.535 -13.353 1.888   1.00 79.67 288 A 1 
ATOM   2211 N  N   . TYR A 1 289 ? -12.372 -15.572 0.833   1.00 98.28 289 A 1 
ATOM   2212 C  CA  . TYR A 1 289 ? -12.525 -15.900 -0.572  1.00 98.27 289 A 1 
ATOM   2213 C  C   . TYR A 1 289 ? -12.519 -14.608 -1.385  1.00 98.25 289 A 1 
ATOM   2214 O  O   . TYR A 1 289 ? -13.280 -13.692 -1.095  1.00 97.86 289 A 1 
ATOM   2215 C  CB  . TYR A 1 289 ? -13.825 -16.681 -0.787  1.00 98.05 289 A 1 
ATOM   2216 C  CG  . TYR A 1 289 ? -14.200 -16.846 -2.249  1.00 97.81 289 A 1 
ATOM   2217 C  CD1 . TYR A 1 289 ? -15.258 -16.098 -2.809  1.00 96.53 289 A 1 
ATOM   2218 C  CD2 . TYR A 1 289 ? -13.467 -17.721 -3.073  1.00 96.94 289 A 1 
ATOM   2219 C  CE1 . TYR A 1 289 ? -15.591 -16.243 -4.166  1.00 96.25 289 A 1 
ATOM   2220 C  CE2 . TYR A 1 289 ? -13.792 -17.873 -4.434  1.00 96.02 289 A 1 
ATOM   2221 C  CZ  . TYR A 1 289 ? -14.861 -17.135 -4.975  1.00 95.93 289 A 1 
ATOM   2222 O  OH  . TYR A 1 289 ? -15.188 -17.294 -6.300  1.00 94.36 289 A 1 
ATOM   2223 N  N   . SER A 1 290 ? -11.703 -14.560 -2.429  1.00 97.82 290 A 1 
ATOM   2224 C  CA  . SER A 1 290 ? -11.680 -13.452 -3.379  1.00 97.47 290 A 1 
ATOM   2225 C  C   . SER A 1 290 ? -11.732 -13.984 -4.806  1.00 97.62 290 A 1 
ATOM   2226 O  O   . SER A 1 290 ? -11.135 -15.013 -5.121  1.00 96.72 290 A 1 
ATOM   2227 C  CB  . SER A 1 290 ? -10.450 -12.576 -3.132  1.00 95.53 290 A 1 
ATOM   2228 O  OG  . SER A 1 290 ? -10.373 -11.533 -4.080  1.00 82.99 290 A 1 
ATOM   2229 N  N   . HIS A 1 291 ? -12.472 -13.284 -5.677  1.00 96.61 291 A 1 
ATOM   2230 C  CA  . HIS A 1 291 ? -12.565 -13.598 -7.096  1.00 96.69 291 A 1 
ATOM   2231 C  C   . HIS A 1 291 ? -12.396 -12.311 -7.899  1.00 96.58 291 A 1 
ATOM   2232 O  O   . HIS A 1 291 ? -13.169 -11.372 -7.731  1.00 95.49 291 A 1 
ATOM   2233 C  CB  . HIS A 1 291 ? -13.900 -14.296 -7.370  1.00 96.17 291 A 1 
ATOM   2234 C  CG  . HIS A 1 291 ? -14.141 -14.778 -8.775  1.00 95.01 291 A 1 
ATOM   2235 N  ND1 . HIS A 1 291 ? -15.381 -15.219 -9.249  1.00 81.78 291 A 1 
ATOM   2236 C  CD2 . HIS A 1 291 ? -13.240 -14.924 -9.798  1.00 85.48 291 A 1 
ATOM   2237 C  CE1 . HIS A 1 291 ? -15.201 -15.614 -10.516 1.00 88.36 291 A 1 
ATOM   2238 N  NE2 . HIS A 1 291 ? -13.927 -15.453 -10.877 1.00 89.95 291 A 1 
ATOM   2239 N  N   . SER A 1 292 ? -11.387 -12.286 -8.747  1.00 95.53 292 A 1 
ATOM   2240 C  CA  . SER A 1 292 ? -11.066 -11.168 -9.625  1.00 95.03 292 A 1 
ATOM   2241 C  C   . SER A 1 292 ? -11.174 -11.596 -11.086 1.00 95.09 292 A 1 
ATOM   2242 O  O   . SER A 1 292 ? -10.759 -12.699 -11.440 1.00 93.96 292 A 1 
ATOM   2243 C  CB  . SER A 1 292 ? -9.667  -10.644 -9.303  1.00 93.14 292 A 1 
ATOM   2244 O  OG  . SER A 1 292 ? -9.358  -9.538  -10.117 1.00 81.60 292 A 1 
ATOM   2245 N  N   . LYS A 1 293 ? -11.742 -10.712 -11.921 1.00 95.03 293 A 1 
ATOM   2246 C  CA  . LYS A 1 293 ? -11.771 -10.819 -13.383 1.00 95.11 293 A 1 
ATOM   2247 C  C   . LYS A 1 293 ? -11.302 -9.499  -13.978 1.00 95.09 293 A 1 
ATOM   2248 O  O   . LYS A 1 293 ? -11.982 -8.487  -13.800 1.00 94.14 293 A 1 
ATOM   2249 C  CB  . LYS A 1 293 ? -13.178 -11.140 -13.895 1.00 94.37 293 A 1 
ATOM   2250 C  CG  . LYS A 1 293 ? -13.701 -12.497 -13.434 1.00 90.79 293 A 1 
ATOM   2251 C  CD  . LYS A 1 293 ? -14.998 -12.822 -14.182 1.00 88.93 293 A 1 
ATOM   2252 C  CE  . LYS A 1 293 ? -15.544 -14.145 -13.662 1.00 80.59 293 A 1 
ATOM   2253 N  NZ  . LYS A 1 293 ? -15.895 -15.053 -14.781 1.00 74.71 293 A 1 
ATOM   2254 N  N   . ASP A 1 294 ? -10.197 -9.519  -14.687 1.00 92.86 294 A 1 
ATOM   2255 C  CA  . ASP A 1 294 ? -9.579  -8.344  -15.291 1.00 92.63 294 A 1 
ATOM   2256 C  C   . ASP A 1 294 ? -9.551  -8.501  -16.817 1.00 92.98 294 A 1 
ATOM   2257 O  O   . ASP A 1 294 ? -8.802  -9.309  -17.363 1.00 91.71 294 A 1 
ATOM   2258 C  CB  . ASP A 1 294 ? -8.184  -8.161  -14.680 1.00 91.50 294 A 1 
ATOM   2259 C  CG  . ASP A 1 294 ? -7.612  -6.760  -14.878 1.00 90.53 294 A 1 
ATOM   2260 O  OD1 . ASP A 1 294 ? -8.254  -5.904  -15.516 1.00 86.85 294 A 1 
ATOM   2261 O  OD2 . ASP A 1 294 ? -6.547  -6.484  -14.286 1.00 87.15 294 A 1 
ATOM   2262 N  N   . TYR A 1 295 ? -10.436 -7.770  -17.486 1.00 93.08 295 A 1 
ATOM   2263 C  CA  . TYR A 1 295 ? -10.549 -7.769  -18.939 1.00 93.35 295 A 1 
ATOM   2264 C  C   . TYR A 1 295 ? -9.801  -6.571  -19.516 1.00 93.59 295 A 1 
ATOM   2265 O  O   . TYR A 1 295 ? -9.971  -5.460  -19.021 1.00 92.63 295 A 1 
ATOM   2266 C  CB  . TYR A 1 295 ? -12.020 -7.711  -19.368 1.00 93.20 295 A 1 
ATOM   2267 C  CG  . TYR A 1 295 ? -12.868 -8.901  -18.971 1.00 93.47 295 A 1 
ATOM   2268 C  CD1 . TYR A 1 295 ? -13.012 -9.992  -19.848 1.00 91.53 295 A 1 
ATOM   2269 C  CD2 . TYR A 1 295 ? -13.546 -8.916  -17.735 1.00 92.33 295 A 1 
ATOM   2270 C  CE1 . TYR A 1 295 ? -13.813 -11.089 -19.501 1.00 91.23 295 A 1 
ATOM   2271 C  CE2 . TYR A 1 295 ? -14.349 -10.015 -17.374 1.00 91.35 295 A 1 
ATOM   2272 C  CZ  . TYR A 1 295 ? -14.477 -11.099 -18.263 1.00 92.34 295 A 1 
ATOM   2273 O  OH  . TYR A 1 295 ? -15.253 -12.175 -17.912 1.00 90.90 295 A 1 
ATOM   2274 N  N   . ASN A 1 296 ? -9.086  -6.773  -20.628 1.00 92.62 296 A 1 
ATOM   2275 C  CA  . ASN A 1 296 ? -8.630  -5.701  -21.509 1.00 91.88 296 A 1 
ATOM   2276 C  C   . ASN A 1 296 ? -9.120  -6.006  -22.924 1.00 91.99 296 A 1 
ATOM   2277 O  O   . ASN A 1 296 ? -8.925  -7.123  -23.413 1.00 90.14 296 A 1 
ATOM   2278 C  CB  . ASN A 1 296 ? -7.104  -5.553  -21.441 1.00 90.81 296 A 1 
ATOM   2279 C  CG  . ASN A 1 296 ? -6.622  -5.077  -20.084 1.00 88.79 296 A 1 
ATOM   2280 O  OD1 . ASN A 1 296 ? -6.473  -3.900  -19.829 1.00 82.59 296 A 1 
ATOM   2281 N  ND2 . ASN A 1 296 ? -6.377  -5.986  -19.167 1.00 83.04 296 A 1 
ATOM   2282 N  N   . TYR A 1 297 ? -9.796  -5.048  -23.561 1.00 91.05 297 A 1 
ATOM   2283 C  CA  . TYR A 1 297 ? -10.498 -5.303  -24.816 1.00 91.28 297 A 1 
ATOM   2284 C  C   . TYR A 1 297 ? -10.675 -4.030  -25.654 1.00 90.59 297 A 1 
ATOM   2285 O  O   . TYR A 1 297 ? -10.726 -2.925  -25.121 1.00 88.00 297 A 1 
ATOM   2286 C  CB  . TYR A 1 297 ? -11.864 -5.948  -24.525 1.00 90.75 297 A 1 
ATOM   2287 C  CG  . TYR A 1 297 ? -12.855 -5.087  -23.764 1.00 92.00 297 A 1 
ATOM   2288 C  CD1 . TYR A 1 297 ? -12.782 -4.974  -22.358 1.00 91.04 297 A 1 
ATOM   2289 C  CD2 . TYR A 1 297 ? -13.860 -4.384  -24.454 1.00 91.90 297 A 1 
ATOM   2290 C  CE1 . TYR A 1 297 ? -13.684 -4.165  -21.657 1.00 90.58 297 A 1 
ATOM   2291 C  CE2 . TYR A 1 297 ? -14.773 -3.568  -23.762 1.00 91.38 297 A 1 
ATOM   2292 C  CZ  . TYR A 1 297 ? -14.679 -3.459  -22.361 1.00 91.43 297 A 1 
ATOM   2293 O  OH  . TYR A 1 297 ? -15.565 -2.658  -21.686 1.00 89.91 297 A 1 
ATOM   2294 N  N   . ASP A 1 298 ? -10.857 -4.231  -26.961 1.00 89.87 298 A 1 
ATOM   2295 C  CA  . ASP A 1 298 ? -11.344 -3.195  -27.871 1.00 88.22 298 A 1 
ATOM   2296 C  C   . ASP A 1 298 ? -12.876 -3.079  -27.727 1.00 88.29 298 A 1 
ATOM   2297 O  O   . ASP A 1 298 ? -13.594 -4.071  -27.923 1.00 85.76 298 A 1 
ATOM   2298 C  CB  . ASP A 1 298 ? -10.910 -3.546  -29.302 1.00 85.52 298 A 1 
ATOM   2299 C  CG  . ASP A 1 298 ? -11.325 -2.528  -30.376 1.00 86.11 298 A 1 
ATOM   2300 O  OD1 . ASP A 1 298 ? -12.345 -1.832  -30.188 1.00 82.17 298 A 1 
ATOM   2301 O  OD2 . ASP A 1 298 ? -10.669 -2.498  -31.441 1.00 83.12 298 A 1 
ATOM   2302 N  N   . PRO A 1 299 ? -13.416 -1.884  -27.373 1.00 89.88 299 A 1 
ATOM   2303 C  CA  . PRO A 1 299 ? -14.852 -1.693  -27.186 1.00 88.26 299 A 1 
ATOM   2304 C  C   . PRO A 1 299 ? -15.678 -1.925  -28.458 1.00 88.73 299 A 1 
ATOM   2305 O  O   . PRO A 1 299 ? -16.873 -2.203  -28.347 1.00 84.80 299 A 1 
ATOM   2306 C  CB  . PRO A 1 299 ? -14.998 -0.263  -26.652 1.00 85.34 299 A 1 
ATOM   2307 C  CG  . PRO A 1 299 ? -13.747 0.451   -27.163 1.00 84.68 299 A 1 
ATOM   2308 C  CD  . PRO A 1 299 ? -12.694 -0.646  -27.112 1.00 88.47 299 A 1 
ATOM   2309 N  N   . HIS A 1 300 ? -15.089 -1.865  -29.654 1.00 89.52 300 A 1 
ATOM   2310 C  CA  . HIS A 1 300 ? -15.791 -2.147  -30.911 1.00 88.59 300 A 1 
ATOM   2311 C  C   . HIS A 1 300 ? -16.127 -3.635  -31.070 1.00 89.45 300 A 1 
ATOM   2312 O  O   . HIS A 1 300 ? -17.149 -3.976  -31.667 1.00 85.32 300 A 1 
ATOM   2313 C  CB  . HIS A 1 300 ? -14.949 -1.687  -32.109 1.00 86.48 300 A 1 
ATOM   2314 C  CG  . HIS A 1 300 ? -14.615 -0.225  -32.095 1.00 82.55 300 A 1 
ATOM   2315 N  ND1 . HIS A 1 300 ? -13.479 0.325   -31.564 1.00 71.73 300 A 1 
ATOM   2316 C  CD2 . HIS A 1 300 ? -15.366 0.818   -32.585 1.00 72.24 300 A 1 
ATOM   2317 C  CE1 . HIS A 1 300 ? -13.538 1.656   -31.721 1.00 71.54 300 A 1 
ATOM   2318 N  NE2 . HIS A 1 300 ? -14.670 1.995   -32.346 1.00 73.33 300 A 1 
ATOM   2319 N  N   . TYR A 1 301 ? -15.301 -4.522  -30.519 1.00 90.24 301 A 1 
ATOM   2320 C  CA  . TYR A 1 301 ? -15.509 -5.975  -30.541 1.00 90.38 301 A 1 
ATOM   2321 C  C   . TYR A 1 301 ? -16.103 -6.489  -29.222 1.00 90.20 301 A 1 
ATOM   2322 O  O   . TYR A 1 301 ? -16.891 -7.441  -29.190 1.00 82.11 301 A 1 
ATOM   2323 C  CB  . TYR A 1 301 ? -14.183 -6.665  -30.876 1.00 88.11 301 A 1 
ATOM   2324 C  CG  . TYR A 1 301 ? -13.602 -6.261  -32.217 1.00 87.88 301 A 1 
ATOM   2325 C  CD1 . TYR A 1 301 ? -14.090 -6.836  -33.409 1.00 84.00 301 A 1 
ATOM   2326 C  CD2 . TYR A 1 301 ? -12.586 -5.289  -32.286 1.00 85.23 301 A 1 
ATOM   2327 C  CE1 . TYR A 1 301 ? -13.564 -6.453  -34.654 1.00 82.09 301 A 1 
ATOM   2328 C  CE2 . TYR A 1 301 ? -12.054 -4.894  -33.528 1.00 82.92 301 A 1 
ATOM   2329 C  CZ  . TYR A 1 301 ? -12.545 -5.481  -34.707 1.00 82.98 301 A 1 
ATOM   2330 O  OH  . TYR A 1 301 ? -12.020 -5.097  -35.918 1.00 79.91 301 A 1 
ATOM   2331 N  N   . GLY A 1 302 ? -15.783 -5.836  -28.126 1.00 89.75 302 A 1 
ATOM   2332 C  CA  . GLY A 1 302 ? -16.268 -6.144  -26.787 1.00 89.94 302 A 1 
ATOM   2333 C  C   . GLY A 1 302 ? -15.392 -7.138  -26.028 1.00 91.13 302 A 1 
ATOM   2334 O  O   . GLY A 1 302 ? -14.577 -7.875  -26.574 1.00 88.03 302 A 1 
ATOM   2335 N  N   . ARG A 1 303 ? -15.610 -7.198  -24.714 1.00 91.14 303 A 1 
ATOM   2336 C  CA  . ARG A 1 303 ? -14.748 -7.951  -23.776 1.00 90.95 303 A 1 
ATOM   2337 C  C   . ARG A 1 303 ? -14.800 -9.484  -23.898 1.00 91.11 303 A 1 
ATOM   2338 O  O   . ARG A 1 303 ? -14.103 -10.166 -23.160 1.00 88.06 303 A 1 
ATOM   2339 C  CB  . ARG A 1 303 ? -15.056 -7.519  -22.330 1.00 88.30 303 A 1 
ATOM   2340 C  CG  . ARG A 1 303 ? -16.437 -7.994  -21.841 1.00 84.85 303 A 1 
ATOM   2341 C  CD  . ARG A 1 303 ? -16.603 -7.666  -20.356 1.00 85.98 303 A 1 
ATOM   2342 N  NE  . ARG A 1 303 ? -17.914 -8.103  -19.835 1.00 82.13 303 A 1 
ATOM   2343 C  CZ  . ARG A 1 303 ? -18.977 -7.342  -19.633 1.00 82.24 303 A 1 
ATOM   2344 N  NH1 . ARG A 1 303 ? -18.972 -6.064  -19.898 1.00 72.14 303 A 1 
ATOM   2345 N  NH2 . ARG A 1 303 ? -20.072 -7.861  -19.154 1.00 73.76 303 A 1 
ATOM   2346 N  N   . TYR A 1 304 ? -15.678 -10.017 -24.728 1.00 91.07 304 A 1 
ATOM   2347 C  CA  . TYR A 1 304 ? -15.810 -11.463 -24.950 1.00 90.71 304 A 1 
ATOM   2348 C  C   . TYR A 1 304 ? -15.279 -11.891 -26.323 1.00 90.75 304 A 1 
ATOM   2349 O  O   . TYR A 1 304 ? -15.383 -13.066 -26.669 1.00 85.76 304 A 1 
ATOM   2350 C  CB  . TYR A 1 304 ? -17.277 -11.883 -24.772 1.00 88.49 304 A 1 
ATOM   2351 C  CG  . TYR A 1 304 ? -17.889 -11.533 -23.431 1.00 88.20 304 A 1 
ATOM   2352 C  CD1 . TYR A 1 304 ? -17.351 -12.062 -22.240 1.00 85.39 304 A 1 
ATOM   2353 C  CD2 . TYR A 1 304 ? -19.021 -10.695 -23.365 1.00 85.91 304 A 1 
ATOM   2354 C  CE1 . TYR A 1 304 ? -17.957 -11.788 -21.003 1.00 83.76 304 A 1 
ATOM   2355 C  CE2 . TYR A 1 304 ? -19.635 -10.416 -22.136 1.00 83.66 304 A 1 
ATOM   2356 C  CZ  . TYR A 1 304 ? -19.108 -10.974 -20.958 1.00 84.99 304 A 1 
ATOM   2357 O  OH  . TYR A 1 304 ? -19.732 -10.735 -19.758 1.00 82.28 304 A 1 
ATOM   2358 N  N   . ASP A 1 305 ? -14.760 -10.943 -27.092 1.00 90.64 305 A 1 
ATOM   2359 C  CA  . ASP A 1 305 ? -14.108 -11.234 -28.359 1.00 89.97 305 A 1 
ATOM   2360 C  C   . ASP A 1 305 ? -12.797 -12.013 -28.140 1.00 90.16 305 A 1 
ATOM   2361 O  O   . ASP A 1 305 ? -12.174 -11.941 -27.076 1.00 87.27 305 A 1 
ATOM   2362 C  CB  . ASP A 1 305 ? -13.870 -9.926  -29.126 1.00 88.09 305 A 1 
ATOM   2363 C  CG  . ASP A 1 305 ? -13.371 -10.245 -30.530 1.00 87.20 305 A 1 
ATOM   2364 O  OD1 . ASP A 1 305 ? -12.150 -10.112 -30.756 1.00 82.06 305 A 1 
ATOM   2365 O  OD2 . ASP A 1 305 ? -14.186 -10.753 -31.332 1.00 83.10 305 A 1 
ATOM   2366 N  N   . SER A 1 306 ? -12.388 -12.756 -29.151 1.00 89.83 306 A 1 
ATOM   2367 C  CA  . SER A 1 306 ? -11.146 -13.533 -29.102 1.00 88.32 306 A 1 
ATOM   2368 C  C   . SER A 1 306 ? -9.882  -12.671 -28.990 1.00 88.44 306 A 1 
ATOM   2369 O  O   . SER A 1 306 ? -8.839  -13.183 -28.588 1.00 84.92 306 A 1 
ATOM   2370 C  CB  . SER A 1 306 ? -11.047 -14.407 -30.354 1.00 86.75 306 A 1 
ATOM   2371 O  OG  . SER A 1 306 ? -11.124 -13.621 -31.530 1.00 81.26 306 A 1 
ATOM   2372 N  N   . SER A 1 307 ? -9.965  -11.390 -29.345 1.00 87.97 307 A 1 
ATOM   2373 C  CA  . SER A 1 307 ? -8.866  -10.433 -29.192 1.00 87.15 307 A 1 
ATOM   2374 C  C   . SER A 1 307 ? -8.690  -9.943  -27.753 1.00 88.18 307 A 1 
ATOM   2375 O  O   . SER A 1 307 ? -7.606  -9.488  -27.392 1.00 86.01 307 A 1 
ATOM   2376 C  CB  . SER A 1 307 ? -9.090  -9.234  -30.118 1.00 86.22 307 A 1 
ATOM   2377 O  OG  . SER A 1 307 ? -10.289 -8.561  -29.799 1.00 85.22 307 A 1 
ATOM   2378 N  N   . ALA A 1 308 ? -9.735  -10.041 -26.927 1.00 88.92 308 A 1 
ATOM   2379 C  CA  . ALA A 1 308 ? -9.697  -9.584  -25.548 1.00 89.02 308 A 1 
ATOM   2380 C  C   . ALA A 1 308 ? -8.807  -10.485 -24.680 1.00 90.03 308 A 1 
ATOM   2381 O  O   . ALA A 1 308 ? -8.758  -11.700 -24.850 1.00 88.76 308 A 1 
ATOM   2382 C  CB  . ALA A 1 308 ? -11.126 -9.507  -25.002 1.00 88.09 308 A 1 
ATOM   2383 N  N   . THR A 1 309 ? -8.165  -9.881  -23.680 1.00 90.57 309 A 1 
ATOM   2384 C  CA  . THR A 1 309 ? -7.453  -10.624 -22.640 1.00 90.07 309 A 1 
ATOM   2385 C  C   . THR A 1 309 ? -8.295  -10.698 -21.373 1.00 91.08 309 A 1 
ATOM   2386 O  O   . THR A 1 309 ? -9.025  -9.761  -21.039 1.00 89.86 309 A 1 
ATOM   2387 C  CB  . THR A 1 309 ? -6.057  -10.051 -22.354 1.00 87.89 309 A 1 
ATOM   2388 O  OG1 . THR A 1 309 ? -6.123  -8.726  -21.892 1.00 79.62 309 A 1 
ATOM   2389 C  CG2 . THR A 1 309 ? -5.170  -10.072 -23.600 1.00 81.74 309 A 1 
ATOM   2390 N  N   . LEU A 1 310 ? -8.196  -11.817 -20.663 1.00 89.87 310 A 1 
ATOM   2391 C  CA  . LEU A 1 310 ? -8.825  -12.022 -19.363 1.00 90.69 310 A 1 
ATOM   2392 C  C   . LEU A 1 310 ? -7.813  -12.623 -18.394 1.00 90.80 310 A 1 
ATOM   2393 O  O   . LEU A 1 310 ? -7.391  -13.766 -18.573 1.00 89.28 310 A 1 
ATOM   2394 C  CB  . LEU A 1 310 ? -10.066 -12.922 -19.518 1.00 90.18 310 A 1 
ATOM   2395 C  CG  . LEU A 1 310 ? -10.699 -13.366 -18.181 1.00 90.40 310 A 1 
ATOM   2396 C  CD1 . LEU A 1 310 ? -11.188 -12.193 -17.337 1.00 88.34 310 A 1 
ATOM   2397 C  CD2 . LEU A 1 310 ? -11.887 -14.291 -18.444 1.00 88.41 310 A 1 
ATOM   2398 N  N   . ASP A 1 311 ? -7.519  -11.894 -17.323 1.00 90.66 311 A 1 
ATOM   2399 C  CA  . ASP A 1 311 ? -6.878  -12.435 -16.133 1.00 90.40 311 A 1 
ATOM   2400 C  C   . ASP A 1 311 ? -7.957  -12.737 -15.096 1.00 91.35 311 A 1 
ATOM   2401 O  O   . ASP A 1 311 ? -8.612  -11.840 -14.560 1.00 90.49 311 A 1 
ATOM   2402 C  CB  . ASP A 1 311 ? -5.824  -11.451 -15.609 1.00 88.79 311 A 1 
ATOM   2403 C  CG  . ASP A 1 311 ? -4.623  -11.304 -16.547 1.00 86.28 311 A 1 
ATOM   2404 O  OD1 . ASP A 1 311 ? -4.140  -12.341 -17.048 1.00 81.50 311 A 1 
ATOM   2405 O  OD2 . ASP A 1 311 ? -4.141  -10.163 -16.705 1.00 81.81 311 A 1 
ATOM   2406 N  N   . GLU A 1 312 ? -8.176  -14.015 -14.800 1.00 91.49 312 A 1 
ATOM   2407 C  CA  . GLU A 1 312 ? -9.163  -14.448 -13.810 1.00 91.74 312 A 1 
ATOM   2408 C  C   . GLU A 1 312 ? -8.512  -15.314 -12.739 1.00 91.46 312 A 1 
ATOM   2409 O  O   . GLU A 1 312 ? -7.918  -16.356 -13.026 1.00 89.65 312 A 1 
ATOM   2410 C  CB  . GLU A 1 312 ? -10.357 -15.145 -14.490 1.00 90.91 312 A 1 
ATOM   2411 C  CG  . GLU A 1 312 ? -11.407 -15.643 -13.471 1.00 89.16 312 A 1 
ATOM   2412 C  CD  . GLU A 1 312 ? -12.712 -16.190 -14.092 1.00 91.31 312 A 1 
ATOM   2413 O  OE1 . GLU A 1 312 ? -13.636 -16.535 -13.316 1.00 85.75 312 A 1 
ATOM   2414 O  OE2 . GLU A 1 312 ? -12.894 -16.218 -15.320 1.00 88.44 312 A 1 
ATOM   2415 N  N   . MET A 1 313 ? -8.673  -14.916 -11.477 1.00 93.17 313 A 1 
ATOM   2416 C  CA  . MET A 1 313 ? -8.134  -15.668 -10.350 1.00 93.10 313 A 1 
ATOM   2417 C  C   . MET A 1 313 ? -9.118  -15.736 -9.190  1.00 94.44 313 A 1 
ATOM   2418 O  O   . MET A 1 313 ? -9.723  -14.747 -8.782  1.00 94.12 313 A 1 
ATOM   2419 C  CB  . MET A 1 313 ? -6.779  -15.085 -9.932  1.00 90.30 313 A 1 
ATOM   2420 C  CG  . MET A 1 313 ? -6.095  -15.967 -8.877  1.00 84.69 313 A 1 
ATOM   2421 S  SD  . MET A 1 313 ? -4.319  -15.673 -8.666  1.00 80.00 313 A 1 
ATOM   2422 C  CE  . MET A 1 313 ? -4.321  -14.002 -8.003  1.00 71.19 313 A 1 
ATOM   2423 N  N   . LYS A 1 314 ? -9.225  -16.936 -8.619  1.00 94.12 314 A 1 
ATOM   2424 C  CA  . LYS A 1 314 ? -9.889  -17.188 -7.342  1.00 94.79 314 A 1 
ATOM   2425 C  C   . LYS A 1 314 ? -8.835  -17.430 -6.277  1.00 94.33 314 A 1 
ATOM   2426 O  O   . LYS A 1 314 ? -7.919  -18.220 -6.481  1.00 93.48 314 A 1 
ATOM   2427 C  CB  . LYS A 1 314 ? -10.845 -18.377 -7.453  1.00 95.17 314 A 1 
ATOM   2428 C  CG  . LYS A 1 314 ? -12.002 -18.073 -8.415  1.00 94.36 314 A 1 
ATOM   2429 C  CD  . LYS A 1 314 ? -12.847 -19.321 -8.668  1.00 92.70 314 A 1 
ATOM   2430 C  CE  . LYS A 1 314 ? -13.893 -18.965 -9.720  1.00 88.18 314 A 1 
ATOM   2431 N  NZ  . LYS A 1 314 ? -14.611 -20.164 -10.220 1.00 81.80 314 A 1 
ATOM   2432 N  N   . GLN A 1 315 ? -8.979  -16.777 -5.138  1.00 96.24 315 A 1 
ATOM   2433 C  CA  . GLN A 1 315 ? -8.096  -16.915 -3.991  1.00 96.44 315 A 1 
ATOM   2434 C  C   . GLN A 1 315 ? -8.892  -17.381 -2.778  1.00 97.11 315 A 1 
ATOM   2435 O  O   . GLN A 1 315 ? -9.921  -16.801 -2.441  1.00 96.85 315 A 1 
ATOM   2436 C  CB  . GLN A 1 315 ? -7.378  -15.582 -3.745  1.00 95.47 315 A 1 
ATOM   2437 C  CG  . GLN A 1 315 ? -6.403  -15.647 -2.565  1.00 94.19 315 A 1 
ATOM   2438 C  CD  . GLN A 1 315 ? -5.609  -14.346 -2.444  1.00 93.99 315 A 1 
ATOM   2439 O  OE1 . GLN A 1 315 ? -4.709  -14.089 -3.219  1.00 87.76 315 A 1 
ATOM   2440 N  NE2 . GLN A 1 315 ? -5.925  -13.502 -1.495  1.00 86.51 315 A 1 
ATOM   2441 N  N   . TYR A 1 316 ? -8.385  -18.407 -2.117  1.00 97.37 316 A 1 
ATOM   2442 C  CA  . TYR A 1 316 ? -8.896  -18.924 -0.855  1.00 97.67 316 A 1 
ATOM   2443 C  C   . TYR A 1 316 ? -7.797  -18.783 0.189   1.00 97.76 316 A 1 
ATOM   2444 O  O   . TYR A 1 316 ? -6.670  -19.206 -0.058  1.00 97.44 316 A 1 
ATOM   2445 C  CB  . TYR A 1 316 ? -9.304  -20.390 -1.014  1.00 97.52 316 A 1 
ATOM   2446 C  CG  . TYR A 1 316 ? -10.287 -20.653 -2.134  1.00 97.17 316 A 1 
ATOM   2447 C  CD1 . TYR A 1 316 ? -11.673 -20.657 -1.885  1.00 95.61 316 A 1 
ATOM   2448 C  CD2 . TYR A 1 316 ? -9.819  -20.890 -3.446  1.00 96.01 316 A 1 
ATOM   2449 C  CE1 . TYR A 1 316 ? -12.581 -20.896 -2.927  1.00 95.13 316 A 1 
ATOM   2450 C  CE2 . TYR A 1 316 ? -10.721 -21.123 -4.498  1.00 95.16 316 A 1 
ATOM   2451 C  CZ  . TYR A 1 316 ? -12.103 -21.125 -4.231  1.00 95.00 316 A 1 
ATOM   2452 O  OH  . TYR A 1 316 ? -12.989 -21.351 -5.261  1.00 93.27 316 A 1 
ATOM   2453 N  N   . THR A 1 317 ? -8.112  -18.227 1.351   1.00 98.28 317 A 1 
ATOM   2454 C  CA  . THR A 1 317 ? -7.138  -18.035 2.430   1.00 98.24 317 A 1 
ATOM   2455 C  C   . THR A 1 317 ? -7.733  -18.472 3.759   1.00 98.51 317 A 1 
ATOM   2456 O  O   . THR A 1 317 ? -8.893  -18.199 4.053   1.00 98.03 317 A 1 
ATOM   2457 C  CB  . THR A 1 317 ? -6.650  -16.573 2.497   1.00 96.78 317 A 1 
ATOM   2458 O  OG1 . THR A 1 317 ? -6.275  -16.112 1.215   1.00 84.44 317 A 1 
ATOM   2459 C  CG2 . THR A 1 317 ? -5.430  -16.405 3.389   1.00 82.84 317 A 1 
ATOM   2460 N  N   . VAL A 1 318 ? -6.929  -19.155 4.565   1.00 98.50 318 A 1 
ATOM   2461 C  CA  . VAL A 1 318 ? -7.216  -19.452 5.969   1.00 98.54 318 A 1 
ATOM   2462 C  C   . VAL A 1 318 ? -6.018  -18.997 6.783   1.00 98.55 318 A 1 
ATOM   2463 O  O   . VAL A 1 318 ? -4.886  -19.372 6.482   1.00 98.16 318 A 1 
ATOM   2464 C  CB  . VAL A 1 318 ? -7.511  -20.947 6.208   1.00 98.14 318 A 1 
ATOM   2465 C  CG1 . VAL A 1 318 ? -7.842  -21.221 7.680   1.00 95.35 318 A 1 
ATOM   2466 C  CG2 . VAL A 1 318 ? -8.692  -21.431 5.362   1.00 95.77 318 A 1 
ATOM   2467 N  N   . GLN A 1 319 ? -6.255  -18.210 7.827   1.00 98.44 319 A 1 
ATOM   2468 C  CA  . GLN A 1 319 ? -5.234  -17.709 8.732   1.00 98.26 319 A 1 
ATOM   2469 C  C   . GLN A 1 319 ? -5.633  -18.039 10.164  1.00 98.50 319 A 1 
ATOM   2470 O  O   . GLN A 1 319 ? -6.728  -17.683 10.600  1.00 98.01 319 A 1 
ATOM   2471 C  CB  . GLN A 1 319 ? -5.064  -16.193 8.576   1.00 96.62 319 A 1 
ATOM   2472 C  CG  . GLN A 1 319 ? -4.722  -15.755 7.145   1.00 89.69 319 A 1 
ATOM   2473 C  CD  . GLN A 1 319 ? -4.437  -14.258 7.050   1.00 90.48 319 A 1 
ATOM   2474 O  OE1 . GLN A 1 319 ? -4.552  -13.509 8.004   1.00 81.20 319 A 1 
ATOM   2475 N  NE2 . GLN A 1 319 ? -4.037  -13.775 5.899   1.00 79.72 319 A 1 
ATOM   2476 N  N   . TRP A 1 320 ? -4.736  -18.684 10.903  1.00 98.23 320 A 1 
ATOM   2477 C  CA  . TRP A 1 320 ? -4.911  -18.906 12.332  1.00 98.31 320 A 1 
ATOM   2478 C  C   . TRP A 1 320 ? -3.747  -18.267 13.078  1.00 98.27 320 A 1 
ATOM   2479 O  O   . TRP A 1 320 ? -2.628  -18.777 13.050  1.00 97.84 320 A 1 
ATOM   2480 C  CB  . TRP A 1 320 ? -5.059  -20.397 12.627  1.00 97.95 320 A 1 
ATOM   2481 C  CG  . TRP A 1 320 ? -5.413  -20.720 14.052  1.00 96.17 320 A 1 
ATOM   2482 C  CD1 . TRP A 1 320 ? -6.102  -19.926 14.915  1.00 91.74 320 A 1 
ATOM   2483 C  CD2 . TRP A 1 320 ? -5.126  -21.954 14.792  1.00 94.59 320 A 1 
ATOM   2484 N  NE1 . TRP A 1 320 ? -6.267  -20.581 16.132  1.00 91.14 320 A 1 
ATOM   2485 C  CE2 . TRP A 1 320 ? -5.690  -21.827 16.089  1.00 93.19 320 A 1 
ATOM   2486 C  CE3 . TRP A 1 320 ? -4.460  -23.156 14.472  1.00 90.30 320 A 1 
ATOM   2487 C  CZ2 . TRP A 1 320 ? -5.604  -22.863 17.046  1.00 88.99 320 A 1 
ATOM   2488 C  CZ3 . TRP A 1 320 ? -4.376  -24.189 15.423  1.00 86.65 320 A 1 
ATOM   2489 C  CH2 . TRP A 1 320 ? -4.946  -24.039 16.693  1.00 85.92 320 A 1 
ATOM   2490 N  N   . ALA A 1 321 ? -4.003  -17.140 13.718  1.00 98.12 321 A 1 
ATOM   2491 C  CA  . ALA A 1 321 ? -3.023  -16.368 14.466  1.00 97.87 321 A 1 
ATOM   2492 C  C   . ALA A 1 321 ? -3.314  -16.450 15.966  1.00 97.99 321 A 1 
ATOM   2493 O  O   . ALA A 1 321 ? -4.461  -16.318 16.393  1.00 97.20 321 A 1 
ATOM   2494 C  CB  . ALA A 1 321 ? -3.022  -14.924 13.951  1.00 96.82 321 A 1 
ATOM   2495 N  N   . ASN A 1 322 ? -2.263  -16.643 16.752  1.00 98.08 322 A 1 
ATOM   2496 C  CA  . ASN A 1 322 ? -2.331  -16.738 18.203  1.00 97.98 322 A 1 
ATOM   2497 C  C   . ASN A 1 322 ? -1.267  -15.838 18.815  1.00 97.89 322 A 1 
ATOM   2498 O  O   . ASN A 1 322 ? -0.138  -15.796 18.330  1.00 97.18 322 A 1 
ATOM   2499 C  CB  . ASN A 1 322 ? -2.143  -18.197 18.647  1.00 97.55 322 A 1 
ATOM   2500 C  CG  . ASN A 1 322 ? -3.158  -19.135 18.019  1.00 96.82 322 A 1 
ATOM   2501 O  OD1 . ASN A 1 322 ? -4.267  -19.292 18.493  1.00 87.97 322 A 1 
ATOM   2502 N  ND2 . ASN A 1 322 ? -2.805  -19.770 16.917  1.00 89.21 322 A 1 
ATOM   2503 N  N   . ASN A 1 323 ? -1.610  -15.155 19.900  1.00 97.61 323 A 1 
ATOM   2504 C  CA  . ASN A 1 323 ? -0.695  -14.318 20.656  1.00 97.50 323 A 1 
ATOM   2505 C  C   . ASN A 1 323 ? -0.870  -14.582 22.155  1.00 97.79 323 A 1 
ATOM   2506 O  O   . ASN A 1 323 ? -1.992  -14.626 22.655  1.00 97.06 323 A 1 
ATOM   2507 C  CB  . ASN A 1 323 ? -0.938  -12.848 20.288  1.00 96.08 323 A 1 
ATOM   2508 C  CG  . ASN A 1 323 ? 0.150   -11.962 20.869  1.00 89.64 323 A 1 
ATOM   2509 O  OD1 . ASN A 1 323 ? 1.327   -12.182 20.664  1.00 76.97 323 A 1 
ATOM   2510 N  ND2 . ASN A 1 323 ? -0.209  -10.945 21.620  1.00 78.22 323 A 1 
ATOM   2511 N  N   . VAL A 1 324 ? 0.245   -14.761 22.851  1.00 97.77 324 A 1 
ATOM   2512 C  CA  . VAL A 1 324 ? 0.281   -15.042 24.291  1.00 97.72 324 A 1 
ATOM   2513 C  C   . VAL A 1 324 ? 1.172   -14.010 24.965  1.00 97.67 324 A 1 
ATOM   2514 O  O   . VAL A 1 324 ? 2.318   -13.832 24.560  1.00 96.72 324 A 1 
ATOM   2515 C  CB  . VAL A 1 324 ? 0.780   -16.472 24.583  1.00 96.64 324 A 1 
ATOM   2516 C  CG1 . VAL A 1 324 ? 0.688   -16.790 26.077  1.00 85.26 324 A 1 
ATOM   2517 C  CG2 . VAL A 1 324 ? -0.040  -17.530 23.831  1.00 84.68 324 A 1 
ATOM   2518 N  N   . ILE A 1 325 ? 0.671   -13.355 26.000  1.00 96.93 325 A 1 
ATOM   2519 C  CA  . ILE A 1 325 ? 1.452   -12.424 26.823  1.00 96.30 325 A 1 
ATOM   2520 C  C   . ILE A 1 325 ? 2.423   -13.228 27.696  1.00 96.65 325 A 1 
ATOM   2521 O  O   . ILE A 1 325 ? 2.018   -14.132 28.430  1.00 95.67 325 A 1 
ATOM   2522 C  CB  . ILE A 1 325 ? 0.526   -11.508 27.651  1.00 94.60 325 A 1 
ATOM   2523 C  CG1 . ILE A 1 325 ? -0.352  -10.645 26.706  1.00 90.90 325 A 1 
ATOM   2524 C  CG2 . ILE A 1 325 ? 1.354   -10.616 28.594  1.00 90.62 325 A 1 
ATOM   2525 C  CD1 . ILE A 1 325 ? -1.404  -9.788  27.421  1.00 81.20 325 A 1 
ATOM   2526 N  N   . VAL A 1 326 ? 3.710   -12.903 27.609  1.00 96.51 326 A 1 
ATOM   2527 C  CA  . VAL A 1 326 ? 4.784   -13.559 28.364  1.00 96.29 326 A 1 
ATOM   2528 C  C   . VAL A 1 326 ? 5.791   -12.508 28.817  1.00 95.99 326 A 1 
ATOM   2529 O  O   . VAL A 1 326 ? 6.394   -11.829 27.986  1.00 93.40 326 A 1 
ATOM   2530 C  CB  . VAL A 1 326 ? 5.500   -14.646 27.532  1.00 94.11 326 A 1 
ATOM   2531 C  CG1 . VAL A 1 326 ? 6.543   -15.382 28.373  1.00 83.11 326 A 1 
ATOM   2532 C  CG2 . VAL A 1 326 ? 4.538   -15.708 26.991  1.00 83.25 326 A 1 
ATOM   2533 N  N   . GLY A 1 327 ? 6.021   -12.406 30.124  1.00 93.98 327 A 1 
ATOM   2534 C  CA  . GLY A 1 327 ? 6.934   -11.411 30.690  1.00 93.50 327 A 1 
ATOM   2535 C  C   . GLY A 1 327 ? 6.507   -9.982  30.346  1.00 93.68 327 A 1 
ATOM   2536 O  O   . GLY A 1 327 ? 5.340   -9.623  30.493  1.00 88.59 327 A 1 
ATOM   2537 N  N   . HIS A 1 328 ? 7.458   -9.179  29.876  1.00 95.46 328 A 1 
ATOM   2538 C  CA  . HIS A 1 328 ? 7.234   -7.818  29.388  1.00 95.22 328 A 1 
ATOM   2539 C  C   . HIS A 1 328 ? 7.122   -7.799  27.857  1.00 95.31 328 A 1 
ATOM   2540 O  O   . HIS A 1 328 ? 7.910   -7.155  27.163  1.00 92.62 328 A 1 
ATOM   2541 C  CB  . HIS A 1 328 ? 8.335   -6.890  29.921  1.00 93.86 328 A 1 
ATOM   2542 C  CG  . HIS A 1 328 ? 8.329   -6.775  31.417  1.00 90.64 328 A 1 
ATOM   2543 N  ND1 . HIS A 1 328 ? 7.406   -6.084  32.169  1.00 77.97 328 A 1 
ATOM   2544 C  CD2 . HIS A 1 328 ? 9.207   -7.346  32.302  1.00 78.01 328 A 1 
ATOM   2545 C  CE1 . HIS A 1 328 ? 7.726   -6.231  33.468  1.00 79.94 328 A 1 
ATOM   2546 N  NE2 . HIS A 1 328 ? 8.815   -6.990  33.589  1.00 81.80 328 A 1 
ATOM   2547 N  N   . GLY A 1 329 ? 6.178   -8.559  27.331  1.00 95.66 329 A 1 
ATOM   2548 C  CA  . GLY A 1 329 ? 5.976   -8.684  25.895  1.00 95.44 329 A 1 
ATOM   2549 C  C   . GLY A 1 329 ? 5.015   -9.809  25.543  1.00 95.82 329 A 1 
ATOM   2550 O  O   . GLY A 1 329 ? 4.083   -10.114 26.290  1.00 94.08 329 A 1 
ATOM   2551 N  N   . SER A 1 330 ? 5.251   -10.420 24.393  1.00 96.50 330 A 1 
ATOM   2552 C  CA  . SER A 1 330 ? 4.398   -11.495 23.910  1.00 96.42 330 A 1 
ATOM   2553 C  C   . SER A 1 330 ? 5.129   -12.435 22.958  1.00 97.14 330 A 1 
ATOM   2554 O  O   . SER A 1 330 ? 6.186   -12.115 22.409  1.00 96.51 330 A 1 
ATOM   2555 C  CB  . SER A 1 330 ? 3.139   -10.913 23.257  1.00 94.21 330 A 1 
ATOM   2556 O  OG  . SER A 1 330 ? 3.463   -10.176 22.098  1.00 89.59 330 A 1 
ATOM   2557 N  N   . ILE A 1 331 ? 4.538   -13.597 22.760  1.00 97.53 331 A 1 
ATOM   2558 C  CA  . ILE A 1 331 ? 4.921   -14.570 21.740  1.00 97.61 331 A 1 
ATOM   2559 C  C   . ILE A 1 331 ? 3.706   -14.805 20.843  1.00 97.76 331 A 1 
ATOM   2560 O  O   . ILE A 1 331 ? 2.623   -15.132 21.328  1.00 97.24 331 A 1 
ATOM   2561 C  CB  . ILE A 1 331 ? 5.456   -15.872 22.375  1.00 96.71 331 A 1 
ATOM   2562 C  CG1 . ILE A 1 331 ? 6.725   -15.579 23.211  1.00 90.38 331 A 1 
ATOM   2563 C  CG2 . ILE A 1 331 ? 5.743   -16.920 21.286  1.00 90.73 331 A 1 
ATOM   2564 C  CD1 . ILE A 1 331 ? 7.282   -16.796 23.962  1.00 82.95 331 A 1 
ATOM   2565 N  N   . GLY A 1 332 ? 3.903   -14.664 19.548  1.00 97.85 332 A 1 
ATOM   2566 C  CA  . GLY A 1 332 ? 2.925   -14.987 18.521  1.00 97.80 332 A 1 
ATOM   2567 C  C   . GLY A 1 332 ? 3.295   -16.274 17.791  1.00 98.17 332 A 1 
ATOM   2568 O  O   . GLY A 1 332 ? 4.468   -16.553 17.556  1.00 97.72 332 A 1 
ATOM   2569 N  N   . ALA A 1 333 ? 2.292   -17.047 17.402  1.00 98.23 333 A 1 
ATOM   2570 C  CA  . ALA A 1 333 ? 2.466   -18.183 16.513  1.00 98.26 333 A 1 
ATOM   2571 C  C   . ALA A 1 333 ? 1.244   -18.317 15.610  1.00 98.38 333 A 1 
ATOM   2572 O  O   . ALA A 1 333 ? 0.116   -18.053 16.032  1.00 97.65 333 A 1 
ATOM   2573 C  CB  . ALA A 1 333 ? 2.705   -19.456 17.334  1.00 97.28 333 A 1 
ATOM   2574 N  N   . GLY A 1 334 ? 1.450   -18.764 14.384  1.00 98.29 334 A 1 
ATOM   2575 C  CA  . GLY A 1 334 ? 0.337   -18.924 13.468  1.00 98.30 334 A 1 
ATOM   2576 C  C   . GLY A 1 334 ? 0.632   -19.818 12.281  1.00 98.51 334 A 1 
ATOM   2577 O  O   . GLY A 1 334 ? 1.776   -20.182 11.995  1.00 97.97 334 A 1 
ATOM   2578 N  N   . VAL A 1 335 ? -0.447  -20.165 11.601  1.00 98.54 335 A 1 
ATOM   2579 C  CA  . VAL A 1 335 ? -0.447  -20.923 10.354  1.00 98.44 335 A 1 
ATOM   2580 C  C   . VAL A 1 335 ? -1.278  -20.157 9.337   1.00 98.48 335 A 1 
ATOM   2581 O  O   . VAL A 1 335 ? -2.408  -19.766 9.625   1.00 97.82 335 A 1 
ATOM   2582 C  CB  . VAL A 1 335 ? -0.998  -22.350 10.554  1.00 97.25 335 A 1 
ATOM   2583 C  CG1 . VAL A 1 335 ? -0.954  -23.156 9.253   1.00 87.38 335 A 1 
ATOM   2584 C  CG2 . VAL A 1 335 ? -0.187  -23.123 11.596  1.00 88.11 335 A 1 
ATOM   2585 N  N   . ASP A 1 336 ? -0.715  -19.985 8.151   1.00 98.09 336 A 1 
ATOM   2586 C  CA  . ASP A 1 336 ? -1.429  -19.483 6.987   1.00 97.73 336 A 1 
ATOM   2587 C  C   . ASP A 1 336 ? -1.558  -20.594 5.958   1.00 98.14 336 A 1 
ATOM   2588 O  O   . ASP A 1 336 ? -0.599  -21.303 5.668   1.00 97.33 336 A 1 
ATOM   2589 C  CB  . ASP A 1 336 ? -0.685  -18.321 6.328   1.00 95.24 336 A 1 
ATOM   2590 C  CG  . ASP A 1 336 ? -0.488  -17.105 7.210   1.00 93.05 336 A 1 
ATOM   2591 O  OD1 . ASP A 1 336 ? -1.339  -16.764 8.057   1.00 89.27 336 A 1 
ATOM   2592 O  OD2 . ASP A 1 336 ? 0.538   -16.424 6.987   1.00 89.15 336 A 1 
ATOM   2593 N  N   . TRP A 1 337 ? -2.725  -20.676 5.335   1.00 98.02 337 A 1 
ATOM   2594 C  CA  . TRP A 1 337 ? -2.924  -21.487 4.147   1.00 98.08 337 A 1 
ATOM   2595 C  C   . TRP A 1 337 ? -3.562  -20.629 3.061   1.00 97.95 337 A 1 
ATOM   2596 O  O   . TRP A 1 337 ? -4.559  -19.955 3.302   1.00 97.42 337 A 1 
ATOM   2597 C  CB  . TRP A 1 337 ? -3.767  -22.713 4.485   1.00 97.82 337 A 1 
ATOM   2598 C  CG  . TRP A 1 337 ? -4.091  -23.557 3.297   1.00 96.99 337 A 1 
ATOM   2599 C  CD1 . TRP A 1 337 ? -3.313  -24.535 2.779   1.00 94.26 337 A 1 
ATOM   2600 C  CD2 . TRP A 1 337 ? -5.284  -23.491 2.444   1.00 96.30 337 A 1 
ATOM   2601 N  NE1 . TRP A 1 337 ? -3.942  -25.105 1.676   1.00 92.99 337 A 1 
ATOM   2602 C  CE2 . TRP A 1 337 ? -5.153  -24.493 1.443   1.00 94.95 337 A 1 
ATOM   2603 C  CE3 . TRP A 1 337 ? -6.451  -22.704 2.436   1.00 92.71 337 A 1 
ATOM   2604 C  CZ2 . TRP A 1 337 ? -6.162  -24.713 0.473   1.00 92.70 337 A 1 
ATOM   2605 C  CZ3 . TRP A 1 337 ? -7.451  -22.914 1.465   1.00 91.47 337 A 1 
ATOM   2606 C  CH2 . TRP A 1 337 ? -7.305  -23.914 0.499   1.00 90.95 337 A 1 
ATOM   2607 N  N   . GLN A 1 338 ? -2.999  -20.670 1.858   1.00 97.67 338 A 1 
ATOM   2608 C  CA  . GLN A 1 338 ? -3.551  -19.983 0.699   1.00 97.09 338 A 1 
ATOM   2609 C  C   . GLN A 1 338 ? -3.593  -20.926 -0.498  1.00 97.16 338 A 1 
ATOM   2610 O  O   . GLN A 1 338 ? -2.643  -21.660 -0.763  1.00 96.45 338 A 1 
ATOM   2611 C  CB  . GLN A 1 338 ? -2.741  -18.709 0.423   1.00 95.46 338 A 1 
ATOM   2612 C  CG  . GLN A 1 338 ? -3.333  -17.879 -0.731  1.00 91.55 338 A 1 
ATOM   2613 C  CD  . GLN A 1 338 ? -2.608  -16.544 -0.915  1.00 88.87 338 A 1 
ATOM   2614 O  OE1 . GLN A 1 338 ? -2.345  -15.812 0.018   1.00 79.66 338 A 1 
ATOM   2615 N  NE2 . GLN A 1 338 ? -2.267  -16.177 -2.125  1.00 76.18 338 A 1 
ATOM   2616 N  N   . LYS A 1 339 ? -4.690  -20.858 -1.249  1.00 96.32 339 A 1 
ATOM   2617 C  CA  . LYS A 1 339 ? -4.819  -21.468 -2.565  1.00 96.14 339 A 1 
ATOM   2618 C  C   . LYS A 1 339 ? -5.246  -20.398 -3.566  1.00 95.64 339 A 1 
ATOM   2619 O  O   . LYS A 1 339 ? -6.219  -19.693 -3.320  1.00 94.88 339 A 1 
ATOM   2620 C  CB  . LYS A 1 339 ? -5.820  -22.637 -2.503  1.00 95.83 339 A 1 
ATOM   2621 C  CG  . LYS A 1 339 ? -5.919  -23.346 -3.862  1.00 94.22 339 A 1 
ATOM   2622 C  CD  . LYS A 1 339 ? -7.001  -24.433 -3.904  1.00 91.45 339 A 1 
ATOM   2623 C  CE  . LYS A 1 339 ? -6.934  -24.958 -5.341  1.00 83.80 339 A 1 
ATOM   2624 N  NZ  . LYS A 1 339 ? -8.040  -25.841 -5.771  1.00 77.96 339 A 1 
ATOM   2625 N  N   . GLN A 1 340 ? -4.551  -20.323 -4.691  1.00 93.95 340 A 1 
ATOM   2626 C  CA  . GLN A 1 340 ? -4.949  -19.516 -5.837  1.00 92.81 340 A 1 
ATOM   2627 C  C   . GLN A 1 340 ? -5.219  -20.438 -7.024  1.00 92.72 340 A 1 
ATOM   2628 O  O   . GLN A 1 340 ? -4.488  -21.403 -7.230  1.00 91.66 340 A 1 
ATOM   2629 C  CB  . GLN A 1 340 ? -3.860  -18.489 -6.161  1.00 91.44 340 A 1 
ATOM   2630 C  CG  . GLN A 1 340 ? -3.780  -17.383 -5.098  1.00 88.27 340 A 1 
ATOM   2631 C  CD  . GLN A 1 340 ? -2.634  -16.398 -5.351  1.00 87.72 340 A 1 
ATOM   2632 O  OE1 . GLN A 1 340 ? -1.628  -16.712 -5.958  1.00 82.68 340 A 1 
ATOM   2633 N  NE2 . GLN A 1 340 ? -2.734  -15.179 -4.879  1.00 80.41 340 A 1 
ATOM   2634 N  N   . THR A 1 341 ? -6.288  -20.154 -7.766  1.00 92.11 341 A 1 
ATOM   2635 C  CA  . THR A 1 341 ? -6.641  -20.889 -8.983  1.00 92.15 341 A 1 
ATOM   2636 C  C   . THR A 1 341 ? -6.861  -19.901 -10.111 1.00 91.99 341 A 1 
ATOM   2637 O  O   . THR A 1 341 ? -7.669  -18.983 -9.952  1.00 89.99 341 A 1 
ATOM   2638 C  CB  . THR A 1 341 ? -7.903  -21.748 -8.806  1.00 90.84 341 A 1 
ATOM   2639 O  OG1 . THR A 1 341 ? -9.042  -20.979 -8.536  1.00 75.64 341 A 1 
ATOM   2640 C  CG2 . THR A 1 341 ? -7.790  -22.742 -7.660  1.00 74.98 341 A 1 
ATOM   2641 N  N   . THR A 1 342 ? -6.195  -20.112 -11.242 1.00 89.06 342 A 1 
ATOM   2642 C  CA  . THR A 1 342 ? -6.355  -19.277 -12.436 1.00 87.99 342 A 1 
ATOM   2643 C  C   . THR A 1 342 ? -7.154  -20.004 -13.511 1.00 88.43 342 A 1 
ATOM   2644 O  O   . THR A 1 342 ? -7.138  -21.234 -13.589 1.00 86.84 342 A 1 
ATOM   2645 C  CB  . THR A 1 342 ? -4.999  -18.814 -12.992 1.00 85.55 342 A 1 
ATOM   2646 O  OG1 . THR A 1 342 ? -4.193  -19.922 -13.328 1.00 79.55 342 A 1 
ATOM   2647 C  CG2 . THR A 1 342 ? -4.235  -17.967 -11.978 1.00 79.05 342 A 1 
ATOM   2648 N  N   . THR A 1 343 ? -7.855  -19.241 -14.344 1.00 85.75 343 A 1 
ATOM   2649 C  CA  . THR A 1 343 ? -8.435  -19.771 -15.580 1.00 85.02 343 A 1 
ATOM   2650 C  C   . THR A 1 343 ? -7.391  -19.789 -16.704 1.00 85.85 343 A 1 
ATOM   2651 O  O   . THR A 1 343 ? -6.444  -18.997 -16.657 1.00 82.31 343 A 1 
ATOM   2652 C  CB  . THR A 1 343 ? -9.668  -18.971 -16.014 1.00 81.82 343 A 1 
ATOM   2653 O  OG1 . THR A 1 343 ? -9.405  -17.593 -16.027 1.00 73.18 343 A 1 
ATOM   2654 C  CG2 . THR A 1 343 ? -10.837 -19.222 -15.062 1.00 73.05 343 A 1 
ATOM   2655 N  N   . PRO A 1 344 ? -7.553  -20.659 -17.723 1.00 86.22 344 A 1 
ATOM   2656 C  CA  . PRO A 1 344 ? -6.714  -20.619 -18.919 1.00 84.24 344 A 1 
ATOM   2657 C  C   . PRO A 1 344 ? -6.639  -19.214 -19.538 1.00 84.41 344 A 1 
ATOM   2658 O  O   . PRO A 1 344 ? -7.645  -18.508 -19.595 1.00 80.32 344 A 1 
ATOM   2659 C  CB  . PRO A 1 344 ? -7.346  -21.618 -19.892 1.00 81.23 344 A 1 
ATOM   2660 C  CG  . PRO A 1 344 ? -8.023  -22.620 -18.961 1.00 80.60 344 A 1 
ATOM   2661 C  CD  . PRO A 1 344 ? -8.517  -21.740 -17.818 1.00 83.88 344 A 1 
ATOM   2662 N  N   . GLY A 1 345 ? -5.438  -18.827 -19.984 1.00 83.61 345 A 1 
ATOM   2663 C  CA  . GLY A 1 345 ? -5.137  -17.504 -20.542 1.00 81.86 345 A 1 
ATOM   2664 C  C   . GLY A 1 345 ? -4.676  -16.466 -19.513 1.00 83.41 345 A 1 
ATOM   2665 O  O   . GLY A 1 345 ? -4.024  -15.493 -19.886 1.00 78.82 345 A 1 
ATOM   2666 N  N   . THR A 1 346 ? -4.943  -16.680 -18.222 1.00 84.02 346 A 1 
ATOM   2667 C  CA  . THR A 1 346 ? -4.523  -15.762 -17.151 1.00 82.43 346 A 1 
ATOM   2668 C  C   . THR A 1 346 ? -3.005  -15.612 -17.115 1.00 83.08 346 A 1 
ATOM   2669 O  O   . THR A 1 346 ? -2.284  -16.605 -17.039 1.00 80.18 346 A 1 
ATOM   2670 C  CB  . THR A 1 346 ? -5.009  -16.241 -15.777 1.00 79.39 346 A 1 
ATOM   2671 O  OG1 . THR A 1 346 ? -6.419  -16.296 -15.770 1.00 73.02 346 A 1 
ATOM   2672 C  CG2 . THR A 1 346 ? -4.587  -15.327 -14.628 1.00 72.58 346 A 1 
ATOM   2673 N  N   . GLY A 1 347 ? -2.520  -14.368 -17.140 1.00 78.32 347 A 1 
ATOM   2674 C  CA  . GLY A 1 347 ? -1.087  -14.074 -17.141 1.00 74.91 347 A 1 
ATOM   2675 C  C   . GLY A 1 347 ? -0.341  -14.609 -18.370 1.00 77.71 347 A 1 
ATOM   2676 O  O   . GLY A 1 347 ? 0.845   -14.921 -18.270 1.00 75.09 347 A 1 
ATOM   2677 N  N   . TYR A 1 348 ? -1.029  -14.721 -19.498 1.00 80.75 348 A 1 
ATOM   2678 C  CA  . TYR A 1 348 ? -0.514  -15.339 -20.734 1.00 80.92 348 A 1 
ATOM   2679 C  C   . TYR A 1 348 ? -0.087  -16.809 -20.574 1.00 81.21 348 A 1 
ATOM   2680 O  O   . TYR A 1 348 ? 0.746   -17.314 -21.327 1.00 77.90 348 A 1 
ATOM   2681 C  CB  . TYR A 1 348 ? 0.591   -14.479 -21.358 1.00 77.58 348 A 1 
ATOM   2682 C  CG  . TYR A 1 348 ? 0.239   -13.011 -21.504 1.00 76.40 348 A 1 
ATOM   2683 C  CD1 . TYR A 1 348 ? -0.638  -12.598 -22.527 1.00 73.70 348 A 1 
ATOM   2684 C  CD2 . TYR A 1 348 ? 0.794   -12.054 -20.632 1.00 74.65 348 A 1 
ATOM   2685 C  CE1 . TYR A 1 348 ? -0.945  -11.236 -22.690 1.00 72.73 348 A 1 
ATOM   2686 C  CE2 . TYR A 1 348 ? 0.491   -10.685 -20.790 1.00 71.83 348 A 1 
ATOM   2687 C  CZ  . TYR A 1 348 ? -0.374  -10.283 -21.823 1.00 73.05 348 A 1 
ATOM   2688 O  OH  . TYR A 1 348 ? -0.660  -8.954  -21.996 1.00 67.97 348 A 1 
ATOM   2689 N  N   . VAL A 1 349 ? -0.662  -17.499 -19.599 1.00 83.70 349 A 1 
ATOM   2690 C  CA  . VAL A 1 349 ? -0.456  -18.930 -19.377 1.00 83.13 349 A 1 
ATOM   2691 C  C   . VAL A 1 349 ? -1.595  -19.693 -20.049 1.00 83.28 349 A 1 
ATOM   2692 O  O   . VAL A 1 349 ? -2.762  -19.431 -19.779 1.00 81.36 349 A 1 
ATOM   2693 C  CB  . VAL A 1 349 ? -0.357  -19.259 -17.883 1.00 80.45 349 A 1 
ATOM   2694 C  CG1 . VAL A 1 349 ? 0.035   -20.720 -17.690 1.00 75.43 349 A 1 
ATOM   2695 C  CG2 . VAL A 1 349 ? 0.701   -18.402 -17.175 1.00 78.04 349 A 1 
ATOM   2696 N  N   . GLU A 1 350 ? -1.256  -20.633 -20.923 1.00 85.23 350 A 1 
ATOM   2697 C  CA  . GLU A 1 350 ? -2.242  -21.357 -21.733 1.00 84.36 350 A 1 
ATOM   2698 C  C   . GLU A 1 350 ? -3.216  -22.166 -20.870 1.00 84.88 350 A 1 
ATOM   2699 O  O   . GLU A 1 350 ? -4.430  -22.108 -21.070 1.00 80.20 350 A 1 
ATOM   2700 C  CB  . GLU A 1 350 ? -1.481  -22.247 -22.733 1.00 80.71 350 A 1 
ATOM   2701 C  CG  . GLU A 1 350 ? -2.389  -22.862 -23.813 1.00 73.06 350 A 1 
ATOM   2702 C  CD  . GLU A 1 350 ? -1.610  -23.626 -24.905 1.00 67.86 350 A 1 
ATOM   2703 O  OE1 . GLU A 1 350 ? -2.246  -24.000 -25.917 1.00 60.09 350 A 1 
ATOM   2704 O  OE2 . GLU A 1 350 ? -0.388  -23.828 -24.750 1.00 65.31 350 A 1 
ATOM   2705 N  N   . ASP A 1 351 ? -2.688  -22.847 -19.843 1.00 83.68 351 A 1 
ATOM   2706 C  CA  . ASP A 1 351 ? -3.469  -23.661 -18.920 1.00 83.93 351 A 1 
ATOM   2707 C  C   . ASP A 1 351 ? -3.875  -22.901 -17.648 1.00 84.38 351 A 1 
ATOM   2708 O  O   . ASP A 1 351 ? -3.250  -21.931 -17.221 1.00 80.63 351 A 1 
ATOM   2709 C  CB  . ASP A 1 351 ? -2.696  -24.937 -18.571 1.00 81.14 351 A 1 
ATOM   2710 C  CG  . ASP A 1 351 ? -2.574  -25.908 -19.744 1.00 78.63 351 A 1 
ATOM   2711 O  OD1 . ASP A 1 351 ? -3.604  -26.106 -20.432 1.00 73.84 351 A 1 
ATOM   2712 O  OD2 . ASP A 1 351 ? -1.485  -26.499 -19.885 1.00 74.92 351 A 1 
ATOM   2713 N  N   . GLY A 1 352 ? -4.929  -23.386 -16.993 1.00 86.05 352 A 1 
ATOM   2714 C  CA  . GLY A 1 352 ? -5.253  -22.967 -15.633 1.00 85.45 352 A 1 
ATOM   2715 C  C   . GLY A 1 352 ? -4.377  -23.692 -14.615 1.00 86.88 352 A 1 
ATOM   2716 O  O   . GLY A 1 352 ? -4.147  -24.894 -14.732 1.00 83.24 352 A 1 
ATOM   2717 N  N   . TYR A 1 353 ? -3.928  -22.974 -13.582 1.00 85.35 353 A 1 
ATOM   2718 C  CA  . TYR A 1 353 ? -3.058  -23.521 -12.540 1.00 85.71 353 A 1 
ATOM   2719 C  C   . TYR A 1 353 ? -3.636  -23.333 -11.141 1.00 87.85 353 A 1 
ATOM   2720 O  O   . TYR A 1 353 ? -4.308  -22.348 -10.831 1.00 86.89 353 A 1 
ATOM   2721 C  CB  . TYR A 1 353 ? -1.647  -22.929 -12.651 1.00 82.63 353 A 1 
ATOM   2722 C  CG  . TYR A 1 353 ? -0.819  -23.562 -13.745 1.00 79.52 353 A 1 
ATOM   2723 C  CD1 . TYR A 1 353 ? -0.026  -24.696 -13.480 1.00 76.10 353 A 1 
ATOM   2724 C  CD2 . TYR A 1 353 ? -0.864  -23.038 -15.048 1.00 76.16 353 A 1 
ATOM   2725 C  CE1 . TYR A 1 353 ? 0.715   -25.306 -14.502 1.00 73.38 353 A 1 
ATOM   2726 C  CE2 . TYR A 1 353 ? -0.130  -23.644 -16.085 1.00 72.33 353 A 1 
ATOM   2727 C  CZ  . TYR A 1 353 ? 0.659   -24.777 -15.808 1.00 74.12 353 A 1 
ATOM   2728 O  OH  . TYR A 1 353 ? 1.363   -25.371 -16.820 1.00 69.05 353 A 1 
ATOM   2729 N  N   . ASP A 1 354 ? -3.307  -24.286 -10.266 1.00 88.48 354 A 1 
ATOM   2730 C  CA  . ASP A 1 354 ? -3.499  -24.196 -8.825  1.00 88.45 354 A 1 
ATOM   2731 C  C   . ASP A 1 354 ? -2.144  -23.939 -8.160  1.00 88.96 354 A 1 
ATOM   2732 O  O   . ASP A 1 354 ? -1.241  -24.779 -8.220  1.00 86.88 354 A 1 
ATOM   2733 C  CB  . ASP A 1 354 ? -4.106  -25.501 -8.290  1.00 86.36 354 A 1 
ATOM   2734 C  CG  . ASP A 1 354 ? -5.633  -25.616 -8.358  1.00 82.35 354 A 1 
ATOM   2735 O  OD1 . ASP A 1 354 ? -6.329  -24.727 -8.866  1.00 75.69 354 A 1 
ATOM   2736 O  OD2 . ASP A 1 354 ? -6.166  -26.561 -7.714  1.00 76.61 354 A 1 
ATOM   2737 N  N   . GLN A 1 355 ? -2.019  -22.821 -7.447  1.00 91.19 355 A 1 
ATOM   2738 C  CA  . GLN A 1 355 ? -0.883  -22.535 -6.575  1.00 91.01 355 A 1 
ATOM   2739 C  C   . GLN A 1 355 ? -1.325  -22.621 -5.120  1.00 93.04 355 A 1 
ATOM   2740 O  O   . GLN A 1 355 ? -2.346  -22.049 -4.732  1.00 92.70 355 A 1 
ATOM   2741 C  CB  . GLN A 1 355 ? -0.285  -21.169 -6.935  1.00 87.37 355 A 1 
ATOM   2742 C  CG  . GLN A 1 355 ? 1.044   -20.915 -6.207  1.00 77.50 355 A 1 
ATOM   2743 C  CD  . GLN A 1 355 ? 1.714   -19.604 -6.628  1.00 74.45 355 A 1 
ATOM   2744 O  OE1 . GLN A 1 355 ? 1.111   -18.728 -7.212  1.00 67.64 355 A 1 
ATOM   2745 N  NE2 . GLN A 1 355 ? 2.985   -19.424 -6.351  1.00 65.12 355 A 1 
ATOM   2746 N  N   . ARG A 1 356 ? -0.550  -23.325 -4.286  1.00 94.12 356 A 1 
ATOM   2747 C  CA  . ARG A 1 356 ? -0.814  -23.443 -2.846  1.00 94.85 356 A 1 
ATOM   2748 C  C   . ARG A 1 356 ? 0.406   -23.022 -2.050  1.00 94.87 356 A 1 
ATOM   2749 O  O   . ARG A 1 356 ? 1.529   -23.293 -2.451  1.00 93.74 356 A 1 
ATOM   2750 C  CB  . ARG A 1 356 ? -1.244  -24.866 -2.476  1.00 94.07 356 A 1 
ATOM   2751 C  CG  . ARG A 1 356 ? -2.515  -25.294 -3.222  1.00 82.75 356 A 1 
ATOM   2752 C  CD  . ARG A 1 356 ? -2.945  -26.696 -2.797  1.00 81.44 356 A 1 
ATOM   2753 N  NE  . ARG A 1 356 ? -3.992  -27.215 -3.684  1.00 72.44 356 A 1 
ATOM   2754 C  CZ  . ARG A 1 356 ? -4.667  -28.337 -3.533  1.00 63.53 356 A 1 
ATOM   2755 N  NH1 . ARG A 1 356 ? -4.511  -29.097 -2.482  1.00 56.21 356 A 1 
ATOM   2756 N  NH2 . ARG A 1 356 ? -5.502  -28.711 -4.457  1.00 55.44 356 A 1 
ATOM   2757 N  N   . ASN A 1 357 ? 0.171   -22.394 -0.908  1.00 96.08 357 A 1 
ATOM   2758 C  CA  . ASN A 1 357 ? 1.207   -22.061 0.052   1.00 96.43 357 A 1 
ATOM   2759 C  C   . ASN A 1 357 ? 0.703   -22.347 1.461   1.00 97.08 357 A 1 
ATOM   2760 O  O   . ASN A 1 357 ? -0.412  -21.964 1.811   1.00 96.78 357 A 1 
ATOM   2761 C  CB  . ASN A 1 357 ? 1.616   -20.588 -0.115  1.00 95.83 357 A 1 
ATOM   2762 C  CG  . ASN A 1 357 ? 2.892   -20.293 0.652   1.00 94.89 357 A 1 
ATOM   2763 O  OD1 . ASN A 1 357 ? 3.971   -20.636 0.216   1.00 88.77 357 A 1 
ATOM   2764 N  ND2 . ASN A 1 357 ? 2.805   -19.683 1.814   1.00 88.15 357 A 1 
ATOM   2765 N  N   . THR A 1 358 ? 1.535   -22.995 2.272   1.00 98.01 358 A 1 
ATOM   2766 C  CA  . THR A 1 358 ? 1.301   -23.151 3.707   1.00 98.26 358 A 1 
ATOM   2767 C  C   . THR A 1 358 ? 2.463   -22.513 4.446   1.00 98.38 358 A 1 
ATOM   2768 O  O   . THR A 1 358 ? 3.606   -22.923 4.270   1.00 97.85 358 A 1 
ATOM   2769 C  CB  . THR A 1 358 ? 1.148   -24.623 4.107   1.00 97.75 358 A 1 
ATOM   2770 O  OG1 . THR A 1 358 ? 0.142   -25.225 3.329   1.00 91.35 358 A 1 
ATOM   2771 C  CG2 . THR A 1 358 ? 0.745   -24.781 5.571   1.00 90.82 358 A 1 
ATOM   2772 N  N   . GLY A 1 359 ? 2.183   -21.505 5.271   1.00 98.32 359 A 1 
ATOM   2773 C  CA  . GLY A 1 359 ? 3.177   -20.825 6.090   1.00 98.33 359 A 1 
ATOM   2774 C  C   . GLY A 1 359 ? 2.982   -21.135 7.565   1.00 98.49 359 A 1 
ATOM   2775 O  O   . GLY A 1 359 ? 1.861   -21.129 8.063   1.00 97.86 359 A 1 
ATOM   2776 N  N   . ILE A 1 360 ? 4.084   -21.364 8.278   1.00 98.65 360 A 1 
ATOM   2777 C  CA  . ILE A 1 360 ? 4.105   -21.450 9.739   1.00 98.64 360 A 1 
ATOM   2778 C  C   . ILE A 1 360 ? 5.071   -20.385 10.240  1.00 98.72 360 A 1 
ATOM   2779 O  O   . ILE A 1 360 ? 6.211   -20.331 9.779   1.00 98.43 360 A 1 
ATOM   2780 C  CB  . ILE A 1 360 ? 4.503   -22.860 10.232  1.00 97.99 360 A 1 
ATOM   2781 C  CG1 . ILE A 1 360 ? 3.557   -23.938 9.647   1.00 80.14 360 A 1 
ATOM   2782 C  CG2 . ILE A 1 360 ? 4.489   -22.887 11.767  1.00 79.44 360 A 1 
ATOM   2783 C  CD1 . ILE A 1 360 ? 3.939   -25.375 10.025  1.00 75.34 360 A 1 
ATOM   2784 N  N   . TYR A 1 361 ? 4.648   -19.556 11.175  1.00 98.64 361 A 1 
ATOM   2785 C  CA  . TYR A 1 361 ? 5.474   -18.478 11.710  1.00 98.60 361 A 1 
ATOM   2786 C  C   . TYR A 1 361 ? 5.447   -18.430 13.234  1.00 98.65 361 A 1 
ATOM   2787 O  O   . TYR A 1 361 ? 4.500   -18.879 13.884  1.00 98.34 361 A 1 
ATOM   2788 C  CB  . TYR A 1 361 ? 5.078   -17.128 11.085  1.00 98.26 361 A 1 
ATOM   2789 C  CG  . TYR A 1 361 ? 3.713   -16.626 11.503  1.00 98.13 361 A 1 
ATOM   2790 C  CD1 . TYR A 1 361 ? 2.562   -17.006 10.779  1.00 97.26 361 A 1 
ATOM   2791 C  CD2 . TYR A 1 361 ? 3.576   -15.793 12.633  1.00 97.25 361 A 1 
ATOM   2792 C  CE1 . TYR A 1 361 ? 1.295   -16.568 11.182  1.00 96.39 361 A 1 
ATOM   2793 C  CE2 . TYR A 1 361 ? 2.306   -15.352 13.049  1.00 96.31 361 A 1 
ATOM   2794 C  CZ  . TYR A 1 361 ? 1.166   -15.747 12.321  1.00 96.24 361 A 1 
ATOM   2795 O  OH  . TYR A 1 361 ? -0.075  -15.332 12.729  1.00 94.28 361 A 1 
ATOM   2796 N  N   . LEU A 1 362 ? 6.514   -17.840 13.780  1.00 98.54 362 A 1 
ATOM   2797 C  CA  . LEU A 1 362 ? 6.669   -17.516 15.188  1.00 98.52 362 A 1 
ATOM   2798 C  C   . LEU A 1 362 ? 7.154   -16.070 15.289  1.00 98.58 362 A 1 
ATOM   2799 O  O   . LEU A 1 362 ? 8.061   -15.677 14.557  1.00 98.23 362 A 1 
ATOM   2800 C  CB  . LEU A 1 362 ? 7.679   -18.502 15.807  1.00 97.85 362 A 1 
ATOM   2801 C  CG  . LEU A 1 362 ? 7.698   -18.474 17.348  1.00 88.08 362 A 1 
ATOM   2802 C  CD1 . LEU A 1 362 ? 6.532   -19.262 17.936  1.00 83.47 362 A 1 
ATOM   2803 C  CD2 . LEU A 1 362 ? 8.992   -19.110 17.864  1.00 84.39 362 A 1 
ATOM   2804 N  N   . THR A 1 363 ? 6.578   -15.298 16.198  1.00 98.27 363 A 1 
ATOM   2805 C  CA  . THR A 1 363 ? 7.012   -13.933 16.519  1.00 98.06 363 A 1 
ATOM   2806 C  C   . THR A 1 363 ? 7.277   -13.812 18.011  1.00 98.00 363 A 1 
ATOM   2807 O  O   . THR A 1 363 ? 6.703   -14.547 18.812  1.00 97.40 363 A 1 
ATOM   2808 C  CB  . THR A 1 363 ? 6.001   -12.861 16.069  1.00 97.25 363 A 1 
ATOM   2809 O  OG1 . THR A 1 363 ? 4.772   -13.007 16.738  1.00 93.02 363 A 1 
ATOM   2810 C  CG2 . THR A 1 363 ? 5.702   -12.923 14.574  1.00 93.44 363 A 1 
ATOM   2811 N  N   . GLY A 1 364 ? 8.148   -12.898 18.397  1.00 97.93 364 A 1 
ATOM   2812 C  CA  . GLY A 1 364 ? 8.414   -12.604 19.797  1.00 97.64 364 A 1 
ATOM   2813 C  C   . GLY A 1 364 ? 8.768   -11.137 19.985  1.00 97.58 364 A 1 
ATOM   2814 O  O   . GLY A 1 364 ? 9.508   -10.563 19.187  1.00 96.56 364 A 1 
ATOM   2815 N  N   . LEU A 1 365 ? 8.254   -10.561 21.062  1.00 97.19 365 A 1 
ATOM   2816 C  CA  . LEU A 1 365 ? 8.571   -9.223  21.536  1.00 96.81 365 A 1 
ATOM   2817 C  C   . LEU A 1 365 ? 8.865   -9.312  23.035  1.00 96.90 365 A 1 
ATOM   2818 O  O   . LEU A 1 365 ? 8.086   -9.911  23.778  1.00 96.07 365 A 1 
ATOM   2819 C  CB  . LEU A 1 365 ? 7.375   -8.300  21.251  1.00 95.25 365 A 1 
ATOM   2820 C  CG  . LEU A 1 365 ? 7.601   -6.845  21.707  1.00 91.19 365 A 1 
ATOM   2821 C  CD1 . LEU A 1 365 ? 8.552   -6.106  20.778  1.00 84.29 365 A 1 
ATOM   2822 C  CD2 . LEU A 1 365 ? 6.269   -6.103  21.734  1.00 83.52 365 A 1 
ATOM   2823 N  N   . GLN A 1 366 ? 9.979   -8.720  23.477  1.00 97.07 366 A 1 
ATOM   2824 C  CA  . GLN A 1 366 ? 10.289  -8.598  24.898  1.00 97.08 366 A 1 
ATOM   2825 C  C   . GLN A 1 366 ? 10.979  -7.278  25.192  1.00 97.07 366 A 1 
ATOM   2826 O  O   . GLN A 1 366 ? 11.913  -6.885  24.496  1.00 96.24 366 A 1 
ATOM   2827 C  CB  . GLN A 1 366 ? 11.178  -9.760  25.381  1.00 96.07 366 A 1 
ATOM   2828 C  CG  . GLN A 1 366 ? 10.377  -11.024 25.708  1.00 89.41 366 A 1 
ATOM   2829 C  CD  . GLN A 1 366 ? 9.399   -10.855 26.866  1.00 92.56 366 A 1 
ATOM   2830 O  OE1 . GLN A 1 366 ? 9.602   -10.102 27.797  1.00 83.43 366 A 1 
ATOM   2831 N  NE2 . GLN A 1 366 ? 8.292   -11.561 26.843  1.00 82.61 366 A 1 
ATOM   2832 N  N   . GLN A 1 367 ? 10.561  -6.648  26.278  1.00 96.13 367 A 1 
ATOM   2833 C  CA  . GLN A 1 367 ? 11.225  -5.477  26.827  1.00 95.69 367 A 1 
ATOM   2834 C  C   . GLN A 1 367 ? 11.996  -5.875  28.091  1.00 95.93 367 A 1 
ATOM   2835 O  O   . GLN A 1 367 ? 11.453  -6.528  28.987  1.00 94.86 367 A 1 
ATOM   2836 C  CB  . GLN A 1 367 ? 10.183  -4.377  27.047  1.00 93.97 367 A 1 
ATOM   2837 C  CG  . GLN A 1 367 ? 10.838  -3.002  27.224  1.00 81.54 367 A 1 
ATOM   2838 C  CD  . GLN A 1 367 ? 9.820   -1.863  27.185  1.00 76.60 367 A 1 
ATOM   2839 O  OE1 . GLN A 1 367 ? 8.614   -2.061  27.158  1.00 68.46 367 A 1 
ATOM   2840 N  NE2 . GLN A 1 367 ? 10.272  -0.627  27.166  1.00 64.44 367 A 1 
ATOM   2841 N  N   . VAL A 1 368 ? 13.284  -5.531  28.140  1.00 96.42 368 A 1 
ATOM   2842 C  CA  . VAL A 1 368 ? 14.201  -5.858  29.239  1.00 96.46 368 A 1 
ATOM   2843 C  C   . VAL A 1 368 ? 14.953  -4.589  29.636  1.00 96.65 368 A 1 
ATOM   2844 O  O   . VAL A 1 368 ? 15.981  -4.256  29.044  1.00 94.72 368 A 1 
ATOM   2845 C  CB  . VAL A 1 368 ? 15.174  -6.997  28.858  1.00 94.74 368 A 1 
ATOM   2846 C  CG1 . VAL A 1 368 ? 16.016  -7.407  30.067  1.00 88.13 368 A 1 
ATOM   2847 C  CG2 . VAL A 1 368 ? 14.445  -8.251  28.356  1.00 87.82 368 A 1 
ATOM   2848 N  N   . GLY A 1 369 ? 14.453  -3.900  30.663  1.00 95.15 369 A 1 
ATOM   2849 C  CA  . GLY A 1 369 ? 14.961  -2.577  31.026  1.00 94.91 369 A 1 
ATOM   2850 C  C   . GLY A 1 369 ? 14.802  -1.599  29.859  1.00 95.34 369 A 1 
ATOM   2851 O  O   . GLY A 1 369 ? 13.735  -1.538  29.252  1.00 92.71 369 A 1 
ATOM   2852 N  N   . ASP A 1 370 ? 15.890  -0.911  29.512  1.00 96.57 370 A 1 
ATOM   2853 C  CA  . ASP A 1 370 ? 15.924  0.065   28.414  1.00 96.66 370 A 1 
ATOM   2854 C  C   . ASP A 1 370 ? 16.039  -0.588  27.020  1.00 97.16 370 A 1 
ATOM   2855 O  O   . ASP A 1 370 ? 16.157  0.098   26.002  1.00 95.78 370 A 1 
ATOM   2856 C  CB  . ASP A 1 370 ? 17.093  1.038   28.647  1.00 95.38 370 A 1 
ATOM   2857 C  CG  . ASP A 1 370 ? 17.144  1.597   30.074  1.00 91.89 370 A 1 
ATOM   2858 O  OD1 . ASP A 1 370 ? 16.064  1.810   30.671  1.00 85.02 370 A 1 
ATOM   2859 O  OD2 . ASP A 1 370 ? 18.276  1.685   30.601  1.00 85.83 370 A 1 
ATOM   2860 N  N   . PHE A 1 371 ? 16.048  -1.925  26.950  1.00 97.54 371 A 1 
ATOM   2861 C  CA  . PHE A 1 371 ? 16.164  -2.671  25.702  1.00 97.65 371 A 1 
ATOM   2862 C  C   . PHE A 1 371 ? 14.821  -3.263  25.285  1.00 97.33 371 A 1 
ATOM   2863 O  O   . PHE A 1 371 ? 14.121  -3.892  26.077  1.00 96.32 371 A 1 
ATOM   2864 C  CB  . PHE A 1 371 ? 17.238  -3.759  25.812  1.00 97.56 371 A 1 
ATOM   2865 C  CG  . PHE A 1 371 ? 18.639  -3.222  25.992  1.00 97.04 371 A 1 
ATOM   2866 C  CD1 . PHE A 1 371 ? 19.431  -2.922  24.869  1.00 93.78 371 A 1 
ATOM   2867 C  CD2 . PHE A 1 371 ? 19.158  -3.003  27.283  1.00 94.31 371 A 1 
ATOM   2868 C  CE1 . PHE A 1 371 ? 20.726  -2.414  25.032  1.00 93.36 371 A 1 
ATOM   2869 C  CE2 . PHE A 1 371 ? 20.454  -2.489  27.451  1.00 93.21 371 A 1 
ATOM   2870 C  CZ  . PHE A 1 371 ? 21.237  -2.194  26.324  1.00 93.70 371 A 1 
ATOM   2871 N  N   . THR A 1 372 ? 14.501  -3.144  24.003  1.00 97.18 372 A 1 
ATOM   2872 C  CA  . THR A 1 372 ? 13.390  -3.844  23.358  1.00 96.99 372 A 1 
ATOM   2873 C  C   . THR A 1 372 ? 13.949  -4.792  22.310  1.00 97.48 372 A 1 
ATOM   2874 O  O   . THR A 1 372 ? 14.747  -4.378  21.471  1.00 97.12 372 A 1 
ATOM   2875 C  CB  . THR A 1 372 ? 12.393  -2.860  22.735  1.00 95.72 372 A 1 
ATOM   2876 O  OG1 . THR A 1 372 ? 11.958  -1.933  23.698  1.00 91.38 372 A 1 
ATOM   2877 C  CG2 . THR A 1 372 ? 11.147  -3.558  22.195  1.00 91.48 372 A 1 
ATOM   2878 N  N   . PHE A 1 373 ? 13.547  -6.047  22.341  1.00 97.55 373 A 1 
ATOM   2879 C  CA  . PHE A 1 373 ? 13.920  -7.061  21.361  1.00 97.58 373 A 1 
ATOM   2880 C  C   . PHE A 1 373 ? 12.683  -7.539  20.618  1.00 97.31 373 A 1 
ATOM   2881 O  O   . PHE A 1 373 ? 11.684  -7.913  21.232  1.00 96.67 373 A 1 
ATOM   2882 C  CB  . PHE A 1 373 ? 14.646  -8.227  22.046  1.00 97.39 373 A 1 
ATOM   2883 C  CG  . PHE A 1 373 ? 15.920  -7.821  22.754  1.00 96.98 373 A 1 
ATOM   2884 C  CD1 . PHE A 1 373 ? 17.104  -7.624  22.023  1.00 94.45 373 A 1 
ATOM   2885 C  CD2 . PHE A 1 373 ? 15.922  -7.613  24.146  1.00 94.87 373 A 1 
ATOM   2886 C  CE1 . PHE A 1 373 ? 18.281  -7.233  22.677  1.00 93.98 373 A 1 
ATOM   2887 C  CE2 . PHE A 1 373 ? 17.097  -7.218  24.803  1.00 93.93 373 A 1 
ATOM   2888 C  CZ  . PHE A 1 373 ? 18.276  -7.026  24.068  1.00 94.42 373 A 1 
ATOM   2889 N  N   . GLU A 1 374 ? 12.776  -7.573  19.302  1.00 97.48 374 A 1 
ATOM   2890 C  CA  . GLU A 1 374 ? 11.753  -8.100  18.408  1.00 97.23 374 A 1 
ATOM   2891 C  C   . GLU A 1 374 ? 12.381  -9.166  17.508  1.00 97.78 374 A 1 
ATOM   2892 O  O   . GLU A 1 374 ? 13.516  -9.023  17.043  1.00 97.36 374 A 1 
ATOM   2893 C  CB  . GLU A 1 374 ? 11.141  -6.946  17.593  1.00 95.05 374 A 1 
ATOM   2894 C  CG  . GLU A 1 374 ? 9.851   -7.333  16.853  1.00 84.97 374 A 1 
ATOM   2895 C  CD  . GLU A 1 374 ? 9.389   -6.243  15.863  1.00 85.22 374 A 1 
ATOM   2896 O  OE1 . GLU A 1 374 ? 8.747   -6.602  14.849  1.00 78.72 374 A 1 
ATOM   2897 O  OE2 . GLU A 1 374 ? 9.714   -5.051  16.043  1.00 80.70 374 A 1 
ATOM   2898 N  N   . GLY A 1 375 ? 11.661  -10.236 17.246  1.00 97.76 375 A 1 
ATOM   2899 C  CA  . GLY A 1 375 ? 12.104  -11.247 16.298  1.00 97.67 375 A 1 
ATOM   2900 C  C   . GLY A 1 375 ? 10.943  -12.010 15.689  1.00 97.91 375 A 1 
ATOM   2901 O  O   . GLY A 1 375 ? 9.884   -12.161 16.297  1.00 97.20 375 A 1 
ATOM   2902 N  N   . ALA A 1 376 ? 11.164  -12.526 14.489  1.00 98.31 376 A 1 
ATOM   2903 C  CA  . ALA A 1 376 ? 10.240  -13.432 13.833  1.00 98.41 376 A 1 
ATOM   2904 C  C   . ALA A 1 376 ? 10.993  -14.446 12.970  1.00 98.62 376 A 1 
ATOM   2905 O  O   . ALA A 1 376 ? 12.071  -14.167 12.444  1.00 98.37 376 A 1 
ATOM   2906 C  CB  . ALA A 1 376 ? 9.216   -12.632 13.020  1.00 97.82 376 A 1 
ATOM   2907 N  N   . ALA A 1 377 ? 10.396  -15.626 12.805  1.00 98.72 377 A 1 
ATOM   2908 C  CA  . ALA A 1 377 ? 10.843  -16.631 11.855  1.00 98.72 377 A 1 
ATOM   2909 C  C   . ALA A 1 377 ? 9.630   -17.281 11.196  1.00 98.75 377 A 1 
ATOM   2910 O  O   . ALA A 1 377 ? 8.601   -17.492 11.839  1.00 98.37 377 A 1 
ATOM   2911 C  CB  . ALA A 1 377 ? 11.734  -17.656 12.570  1.00 98.27 377 A 1 
ATOM   2912 N  N   . ARG A 1 378 ? 9.762   -17.621 9.922   1.00 98.70 378 A 1 
ATOM   2913 C  CA  . ARG A 1 378 ? 8.703   -18.244 9.133   1.00 98.67 378 A 1 
ATOM   2914 C  C   . ARG A 1 378 ? 9.274   -19.294 8.187   1.00 98.72 378 A 1 
ATOM   2915 O  O   . ARG A 1 378 ? 10.357  -19.121 7.637   1.00 98.24 378 A 1 
ATOM   2916 C  CB  . ARG A 1 378 ? 7.932   -17.135 8.396   1.00 98.21 378 A 1 
ATOM   2917 C  CG  . ARG A 1 378 ? 6.765   -17.664 7.568   1.00 97.41 378 A 1 
ATOM   2918 C  CD  . ARG A 1 378 ? 6.004   -16.501 6.942   1.00 96.56 378 A 1 
ATOM   2919 N  NE  . ARG A 1 378 ? 4.962   -16.976 6.032   1.00 94.92 378 A 1 
ATOM   2920 C  CZ  . ARG A 1 378 ? 3.651   -16.983 6.204   1.00 95.78 378 A 1 
ATOM   2921 N  NH1 . ARG A 1 378 ? 3.068   -16.539 7.274   1.00 89.49 378 A 1 
ATOM   2922 N  NH2 . ARG A 1 378 ? 2.906   -17.445 5.258   1.00 90.92 378 A 1 
ATOM   2923 N  N   . SER A 1 379 ? 8.519   -20.374 7.994   1.00 98.64 379 A 1 
ATOM   2924 C  CA  . SER A 1 379 ? 8.748   -21.362 6.946   1.00 98.58 379 A 1 
ATOM   2925 C  C   . SER A 1 379 ? 7.506   -21.434 6.070   1.00 98.58 379 A 1 
ATOM   2926 O  O   . SER A 1 379 ? 6.428   -21.747 6.575   1.00 98.04 379 A 1 
ATOM   2927 C  CB  . SER A 1 379 ? 9.060   -22.727 7.566   1.00 98.08 379 A 1 
ATOM   2928 O  OG  . SER A 1 379 ? 9.311   -23.689 6.558   1.00 93.42 379 A 1 
ATOM   2929 N  N   . ASP A 1 380 ? 7.671   -21.176 4.786   1.00 98.31 380 A 1 
ATOM   2930 C  CA  . ASP A 1 380 ? 6.641   -21.365 3.771   1.00 98.04 380 A 1 
ATOM   2931 C  C   . ASP A 1 380 ? 6.912   -22.653 2.989   1.00 97.89 380 A 1 
ATOM   2932 O  O   . ASP A 1 380 ? 8.051   -22.928 2.616   1.00 96.86 380 A 1 
ATOM   2933 C  CB  . ASP A 1 380 ? 6.579   -20.140 2.846   1.00 97.52 380 A 1 
ATOM   2934 C  CG  . ASP A 1 380 ? 5.950   -18.940 3.558   1.00 96.97 380 A 1 
ATOM   2935 O  OD1 . ASP A 1 380 ? 4.705   -18.925 3.722   1.00 94.00 380 A 1 
ATOM   2936 O  OD2 . ASP A 1 380 ? 6.672   -18.015 3.985   1.00 93.89 380 A 1 
ATOM   2937 N  N   . ASP A 1 381 ? 5.874   -23.431 2.730   1.00 97.80 381 A 1 
ATOM   2938 C  CA  . ASP A 1 381 ? 5.889   -24.591 1.840   1.00 97.44 381 A 1 
ATOM   2939 C  C   . ASP A 1 381 ? 4.947   -24.309 0.669   1.00 97.10 381 A 1 
ATOM   2940 O  O   . ASP A 1 381 ? 3.730   -24.190 0.848   1.00 95.59 381 A 1 
ATOM   2941 C  CB  . ASP A 1 381 ? 5.512   -25.856 2.625   1.00 96.62 381 A 1 
ATOM   2942 C  CG  . ASP A 1 381 ? 5.842   -27.161 1.887   1.00 93.37 381 A 1 
ATOM   2943 O  OD1 . ASP A 1 381 ? 6.224   -27.112 0.700   1.00 87.95 381 A 1 
ATOM   2944 O  OD2 . ASP A 1 381 ? 5.786   -28.218 2.568   1.00 86.36 381 A 1 
ATOM   2945 N  N   . ASN A 1 382 ? 5.526   -24.131 -0.512  1.00 95.33 382 A 1 
ATOM   2946 C  CA  . ASN A 1 382 ? 4.821   -23.694 -1.707  1.00 94.07 382 A 1 
ATOM   2947 C  C   . ASN A 1 382 ? 4.803   -24.803 -2.766  1.00 93.76 382 A 1 
ATOM   2948 O  O   . ASN A 1 382 ? 5.807   -25.471 -3.010  1.00 92.07 382 A 1 
ATOM   2949 C  CB  . ASN A 1 382 ? 5.483   -22.411 -2.220  1.00 91.92 382 A 1 
ATOM   2950 C  CG  . ASN A 1 382 ? 4.714   -21.788 -3.369  1.00 89.37 382 A 1 
ATOM   2951 O  OD1 . ASN A 1 382 ? 4.760   -22.245 -4.492  1.00 81.58 382 A 1 
ATOM   2952 N  ND2 . ASN A 1 382 ? 3.978   -20.728 -3.118  1.00 81.08 382 A 1 
ATOM   2953 N  N   . SER A 1 383 ? 3.674   -24.966 -3.436  1.00 93.52 383 A 1 
ATOM   2954 C  CA  . SER A 1 383 ? 3.504   -25.996 -4.462  1.00 92.73 383 A 1 
ATOM   2955 C  C   . SER A 1 383 ? 4.396   -25.818 -5.699  1.00 91.82 383 A 1 
ATOM   2956 O  O   . SER A 1 383 ? 4.537   -26.767 -6.464  1.00 87.83 383 A 1 
ATOM   2957 C  CB  . SER A 1 383 ? 2.037   -26.060 -4.901  1.00 91.80 383 A 1 
ATOM   2958 O  OG  . SER A 1 383 ? 1.578   -24.819 -5.397  1.00 88.92 383 A 1 
ATOM   2959 N  N   . GLN A 1 384 ? 4.971   -24.627 -5.907  1.00 89.34 384 A 1 
ATOM   2960 C  CA  . GLN A 1 384 ? 5.749   -24.295 -7.106  1.00 86.78 384 A 1 
ATOM   2961 C  C   . GLN A 1 384 ? 7.262   -24.304 -6.868  1.00 87.15 384 A 1 
ATOM   2962 O  O   . GLN A 1 384 ? 8.014   -24.757 -7.716  1.00 83.77 384 A 1 
ATOM   2963 C  CB  . GLN A 1 384 ? 5.300   -22.924 -7.652  1.00 83.70 384 A 1 
ATOM   2964 C  CG  . GLN A 1 384 ? 3.782   -22.782 -7.872  1.00 77.53 384 A 1 
ATOM   2965 C  CD  . GLN A 1 384 ? 3.194   -23.833 -8.821  1.00 72.38 384 A 1 
ATOM   2966 O  OE1 . GLN A 1 384 ? 3.878   -24.492 -9.565  1.00 66.96 384 A 1 
ATOM   2967 N  NE2 . GLN A 1 384 ? 1.895   -24.044 -8.809  1.00 65.59 384 A 1 
ATOM   2968 N  N   . PHE A 1 385 ? 7.715   -23.805 -5.713  1.00 88.46 385 A 1 
ATOM   2969 C  CA  . PHE A 1 385 ? 9.150   -23.693 -5.401  1.00 87.51 385 A 1 
ATOM   2970 C  C   . PHE A 1 385 ? 9.578   -24.475 -4.147  1.00 88.76 385 A 1 
ATOM   2971 O  O   . PHE A 1 385 ? 10.745  -24.431 -3.757  1.00 85.23 385 A 1 
ATOM   2972 C  CB  . PHE A 1 385 ? 9.534   -22.208 -5.317  1.00 83.70 385 A 1 
ATOM   2973 C  CG  . PHE A 1 385 ? 8.820   -21.429 -4.232  1.00 84.32 385 A 1 
ATOM   2974 C  CD1 . PHE A 1 385 ? 7.729   -20.598 -4.558  1.00 78.98 385 A 1 
ATOM   2975 C  CD2 . PHE A 1 385 ? 9.243   -21.513 -2.893  1.00 80.53 385 A 1 
ATOM   2976 C  CE1 . PHE A 1 385 ? 7.075   -19.865 -3.558  1.00 75.98 385 A 1 
ATOM   2977 C  CE2 . PHE A 1 385 ? 8.585   -20.787 -1.885  1.00 76.08 385 A 1 
ATOM   2978 C  CZ  . PHE A 1 385 ? 7.501   -19.962 -2.218  1.00 75.45 385 A 1 
ATOM   2979 N  N   . GLY A 1 386 ? 8.670   -25.194 -3.512  1.00 90.84 386 A 1 
ATOM   2980 C  CA  . GLY A 1 386 ? 8.951   -25.956 -2.304  1.00 91.95 386 A 1 
ATOM   2981 C  C   . GLY A 1 386 ? 9.074   -25.080 -1.059  1.00 93.86 386 A 1 
ATOM   2982 O  O   . GLY A 1 386 ? 8.322   -24.120 -0.870  1.00 92.43 386 A 1 
ATOM   2983 N  N   . ARG A 1 387 ? 9.999   -25.429 -0.162  1.00 95.42 387 A 1 
ATOM   2984 C  CA  . ARG A 1 387 ? 10.123  -24.797 1.151   1.00 95.85 387 A 1 
ATOM   2985 C  C   . ARG A 1 387 ? 11.099  -23.623 1.127   1.00 96.07 387 A 1 
ATOM   2986 O  O   . ARG A 1 387 ? 12.246  -23.769 0.722   1.00 94.52 387 A 1 
ATOM   2987 C  CB  . ARG A 1 387 ? 10.481  -25.861 2.196   1.00 94.33 387 A 1 
ATOM   2988 C  CG  . ARG A 1 387 ? 10.468  -25.276 3.616   1.00 85.06 387 A 1 
ATOM   2989 C  CD  . ARG A 1 387 ? 10.602  -26.378 4.679   1.00 82.26 387 A 1 
ATOM   2990 N  NE  . ARG A 1 387 ? 9.343   -27.135 4.821   1.00 77.15 387 A 1 
ATOM   2991 C  CZ  . ARG A 1 387 ? 9.118   -28.156 5.632   1.00 71.76 387 A 1 
ATOM   2992 N  NH1 . ARG A 1 387 ? 10.061  -28.629 6.403   1.00 62.24 387 A 1 
ATOM   2993 N  NH2 . ARG A 1 387 ? 7.931   -28.700 5.670   1.00 65.04 387 A 1 
ATOM   2994 N  N   . HIS A 1 388 ? 10.667  -22.486 1.676   1.00 96.38 388 A 1 
ATOM   2995 C  CA  . HIS A 1 388 ? 11.506  -21.308 1.880   1.00 96.67 388 A 1 
ATOM   2996 C  C   . HIS A 1 388 ? 11.386  -20.801 3.322   1.00 97.42 388 A 1 
ATOM   2997 O  O   . HIS A 1 388 ? 10.292  -20.704 3.871   1.00 96.79 388 A 1 
ATOM   2998 C  CB  . HIS A 1 388 ? 11.145  -20.225 0.861   1.00 95.32 388 A 1 
ATOM   2999 C  CG  . HIS A 1 388 ? 12.239  -19.206 0.728   1.00 91.15 388 A 1 
ATOM   3000 N  ND1 . HIS A 1 388 ? 13.357  -19.325 -0.079  1.00 77.35 388 A 1 
ATOM   3001 C  CD2 . HIS A 1 388 ? 12.382  -18.034 1.428   1.00 77.98 388 A 1 
ATOM   3002 C  CE1 . HIS A 1 388 ? 14.136  -18.250 0.131   1.00 79.10 388 A 1 
ATOM   3003 N  NE2 . HIS A 1 388 ? 13.581  -17.448 1.039   1.00 80.92 388 A 1 
ATOM   3004 N  N   . GLY A 1 389 ? 12.527  -20.493 3.946   1.00 98.05 389 A 1 
ATOM   3005 C  CA  . GLY A 1 389 ? 12.582  -19.991 5.316   1.00 98.14 389 A 1 
ATOM   3006 C  C   . GLY A 1 389 ? 13.093  -18.555 5.367   1.00 98.38 389 A 1 
ATOM   3007 O  O   . GLY A 1 389 ? 14.062  -18.207 4.691   1.00 97.75 389 A 1 
ATOM   3008 N  N   . THR A 1 390 ? 12.478  -17.739 6.212   1.00 98.57 390 A 1 
ATOM   3009 C  CA  . THR A 1 390 ? 12.895  -16.351 6.462   1.00 98.63 390 A 1 
ATOM   3010 C  C   . THR A 1 390 ? 12.909  -16.062 7.955   1.00 98.70 390 A 1 
ATOM   3011 O  O   . THR A 1 390 ? 12.180  -16.679 8.735   1.00 98.24 390 A 1 
ATOM   3012 C  CB  . THR A 1 390 ? 11.997  -15.332 5.742   1.00 98.05 390 A 1 
ATOM   3013 O  OG1 . THR A 1 390 ? 10.633  -15.567 6.023   1.00 94.41 390 A 1 
ATOM   3014 C  CG2 . THR A 1 390 ? 12.179  -15.387 4.233   1.00 94.50 390 A 1 
ATOM   3015 N  N   . TRP A 1 391 ? 13.745  -15.108 8.359   1.00 98.68 391 A 1 
ATOM   3016 C  CA  . TRP A 1 391 ? 13.795  -14.637 9.734   1.00 98.70 391 A 1 
ATOM   3017 C  C   . TRP A 1 391 ? 14.163  -13.157 9.783   1.00 98.72 391 A 1 
ATOM   3018 O  O   . TRP A 1 391 ? 14.770  -12.618 8.858   1.00 98.44 391 A 1 
ATOM   3019 C  CB  . TRP A 1 391 ? 14.768  -15.497 10.558  1.00 98.40 391 A 1 
ATOM   3020 C  CG  . TRP A 1 391 ? 16.205  -15.371 10.156  1.00 97.58 391 A 1 
ATOM   3021 C  CD1 . TRP A 1 391 ? 16.820  -16.058 9.163   1.00 94.35 391 A 1 
ATOM   3022 C  CD2 . TRP A 1 391 ? 17.226  -14.486 10.734  1.00 96.49 391 A 1 
ATOM   3023 N  NE1 . TRP A 1 391 ? 18.156  -15.675 9.081   1.00 93.78 391 A 1 
ATOM   3024 C  CE2 . TRP A 1 391 ? 18.441  -14.715 10.032  1.00 95.66 391 A 1 
ATOM   3025 C  CE3 . TRP A 1 391 ? 17.229  -13.540 11.778  1.00 93.02 391 A 1 
ATOM   3026 C  CZ2 . TRP A 1 391 ? 19.633  -14.022 10.362  1.00 91.77 391 A 1 
ATOM   3027 C  CZ3 . TRP A 1 391 ? 18.413  -12.846 12.105  1.00 89.47 391 A 1 
ATOM   3028 C  CH2 . TRP A 1 391 ? 19.596  -13.092 11.404  1.00 89.22 391 A 1 
ATOM   3029 N  N   . GLN A 1 392 ? 13.810  -12.516 10.885  1.00 98.61 392 A 1 
ATOM   3030 C  CA  . GLN A 1 392 ? 14.180  -11.134 11.164  1.00 98.45 392 A 1 
ATOM   3031 C  C   . GLN A 1 392 ? 14.399  -10.943 12.661  1.00 98.57 392 A 1 
ATOM   3032 O  O   . GLN A 1 392 ? 13.819  -11.657 13.486  1.00 98.11 392 A 1 
ATOM   3033 C  CB  . GLN A 1 392 ? 13.116  -10.174 10.601  1.00 97.24 392 A 1 
ATOM   3034 C  CG  . GLN A 1 392 ? 11.782  -10.253 11.353  1.00 93.45 392 A 1 
ATOM   3035 C  CD  . GLN A 1 392 ? 10.661  -9.460  10.701  1.00 93.11 392 A 1 
ATOM   3036 O  OE1 . GLN A 1 392 ? 10.586  -9.308  9.498   1.00 82.98 392 A 1 
ATOM   3037 N  NE2 . GLN A 1 392 ? 9.730   -8.964  11.478  1.00 82.08 392 A 1 
ATOM   3038 N  N   . THR A 1 393 ? 15.218  -9.952  13.005  1.00 98.40 393 A 1 
ATOM   3039 C  CA  . THR A 1 393 ? 15.429  -9.526  14.386  1.00 98.29 393 A 1 
ATOM   3040 C  C   . THR A 1 393 ? 15.663  -8.026  14.433  1.00 98.35 393 A 1 
ATOM   3041 O  O   . THR A 1 393 ? 16.233  -7.448  13.506  1.00 97.78 393 A 1 
ATOM   3042 C  CB  . THR A 1 393 ? 16.571  -10.320 15.044  1.00 97.13 393 A 1 
ATOM   3043 O  OG1 . THR A 1 393 ? 16.637  -10.025 16.417  1.00 85.98 393 A 1 
ATOM   3044 C  CG2 . THR A 1 393 ? 17.953  -10.041 14.440  1.00 84.63 393 A 1 
ATOM   3045 N  N   . SER A 1 394 ? 15.238  -7.406  15.524  1.00 98.28 394 A 1 
ATOM   3046 C  CA  . SER A 1 394 ? 15.476  -5.999  15.814  1.00 98.06 394 A 1 
ATOM   3047 C  C   . SER A 1 394 ? 15.775  -5.825  17.295  1.00 98.27 394 A 1 
ATOM   3048 O  O   . SER A 1 394 ? 15.226  -6.538  18.135  1.00 97.69 394 A 1 
ATOM   3049 C  CB  . SER A 1 394 ? 14.271  -5.143  15.404  1.00 96.64 394 A 1 
ATOM   3050 O  OG  . SER A 1 394 ? 13.998  -5.276  14.018  1.00 81.76 394 A 1 
ATOM   3051 N  N   . ALA A 1 395 ? 16.645  -4.870  17.608  1.00 98.26 395 A 1 
ATOM   3052 C  CA  . ALA A 1 395 ? 16.925  -4.447  18.969  1.00 98.31 395 A 1 
ATOM   3053 C  C   . ALA A 1 395 ? 16.812  -2.925  19.049  1.00 98.36 395 A 1 
ATOM   3054 O  O   . ALA A 1 395 ? 17.395  -2.216  18.226  1.00 97.85 395 A 1 
ATOM   3055 C  CB  . ALA A 1 395 ? 18.310  -4.956  19.387  1.00 97.70 395 A 1 
ATOM   3056 N  N   . GLY A 1 396 ? 16.065  -2.442  20.027  1.00 98.19 396 A 1 
ATOM   3057 C  CA  . GLY A 1 396 ? 15.964  -1.037  20.390  1.00 98.02 396 A 1 
ATOM   3058 C  C   . GLY A 1 396 ? 16.621  -0.802  21.744  1.00 98.09 396 A 1 
ATOM   3059 O  O   . GLY A 1 396 ? 16.457  -1.609  22.652  1.00 97.39 396 A 1 
ATOM   3060 N  N   . TRP A 1 397 ? 17.382  0.287   21.876  1.00 98.01 397 A 1 
ATOM   3061 C  CA  . TRP A 1 397 ? 18.018  0.697   23.126  1.00 98.04 397 A 1 
ATOM   3062 C  C   . TRP A 1 397 ? 17.702  2.165   23.401  1.00 97.88 397 A 1 
ATOM   3063 O  O   . TRP A 1 397 ? 18.177  3.044   22.678  1.00 97.20 397 A 1 
ATOM   3064 C  CB  . TRP A 1 397 ? 19.530  0.449   23.052  1.00 97.73 397 A 1 
ATOM   3065 C  CG  . TRP A 1 397 ? 20.302  0.909   24.253  1.00 97.18 397 A 1 
ATOM   3066 C  CD1 . TRP A 1 397 ? 19.866  0.879   25.536  1.00 94.02 397 A 1 
ATOM   3067 C  CD2 . TRP A 1 397 ? 21.650  1.487   24.299  1.00 95.94 397 A 1 
ATOM   3068 N  NE1 . TRP A 1 397 ? 20.850  1.395   26.381  1.00 93.77 397 A 1 
ATOM   3069 C  CE2 . TRP A 1 397 ? 21.953  1.770   25.657  1.00 94.92 397 A 1 
ATOM   3070 C  CE3 . TRP A 1 397 ? 22.630  1.779   23.327  1.00 93.11 397 A 1 
ATOM   3071 C  CZ2 . TRP A 1 397 ? 23.194  2.335   26.045  1.00 92.32 397 A 1 
ATOM   3072 C  CZ3 . TRP A 1 397 ? 23.864  2.335   23.709  1.00 89.14 397 A 1 
ATOM   3073 C  CH2 . TRP A 1 397 ? 24.137  2.607   25.056  1.00 89.22 397 A 1 
ATOM   3074 N  N   . GLU A 1 398 ? 16.952  2.418   24.448  1.00 97.30 398 A 1 
ATOM   3075 C  CA  . GLU A 1 398 ? 16.725  3.757   24.978  1.00 96.66 398 A 1 
ATOM   3076 C  C   . GLU A 1 398 ? 17.933  4.153   25.837  1.00 96.64 398 A 1 
ATOM   3077 O  O   . GLU A 1 398 ? 17.994  3.916   27.035  1.00 95.32 398 A 1 
ATOM   3078 C  CB  . GLU A 1 398 ? 15.380  3.809   25.714  1.00 95.38 398 A 1 
ATOM   3079 C  CG  . GLU A 1 398 ? 15.023  5.252   26.095  1.00 90.59 398 A 1 
ATOM   3080 C  CD  . GLU A 1 398 ? 13.565  5.433   26.545  1.00 88.60 398 A 1 
ATOM   3081 O  OE1 . GLU A 1 398 ? 13.138  6.613   26.588  1.00 80.70 398 A 1 
ATOM   3082 O  OE2 . GLU A 1 398 ? 12.876  4.421   26.794  1.00 82.94 398 A 1 
ATOM   3083 N  N   . PHE A 1 399 ? 18.961  4.703   25.176  1.00 96.72 399 A 1 
ATOM   3084 C  CA  . PHE A 1 399 ? 20.237  5.027   25.822  1.00 96.34 399 A 1 
ATOM   3085 C  C   . PHE A 1 399 ? 20.180  6.308   26.671  1.00 95.83 399 A 1 
ATOM   3086 O  O   . PHE A 1 399 ? 21.027  6.518   27.536  1.00 93.30 399 A 1 
ATOM   3087 C  CB  . PHE A 1 399 ? 21.335  5.119   24.752  1.00 95.47 399 A 1 
ATOM   3088 C  CG  . PHE A 1 399 ? 21.111  6.201   23.708  1.00 96.21 399 A 1 
ATOM   3089 C  CD1 . PHE A 1 399 ? 20.361  5.926   22.543  1.00 94.60 399 A 1 
ATOM   3090 C  CD2 . PHE A 1 399 ? 21.622  7.496   23.896  1.00 95.10 399 A 1 
ATOM   3091 C  CE1 . PHE A 1 399 ? 20.113  6.934   21.594  1.00 93.74 399 A 1 
ATOM   3092 C  CE2 . PHE A 1 399 ? 21.377  8.511   22.952  1.00 93.66 399 A 1 
ATOM   3093 C  CZ  . PHE A 1 399 ? 20.619  8.230   21.802  1.00 93.84 399 A 1 
ATOM   3094 N  N   . ILE A 1 400 ? 19.206  7.158   26.410  1.00 96.36 400 A 1 
ATOM   3095 C  CA  . ILE A 1 400 ? 18.838  8.350   27.178  1.00 95.75 400 A 1 
ATOM   3096 C  C   . ILE A 1 400 ? 17.319  8.467   27.077  1.00 95.92 400 A 1 
ATOM   3097 O  O   . ILE A 1 400 ? 16.765  8.186   26.018  1.00 94.41 400 A 1 
ATOM   3098 C  CB  . ILE A 1 400 ? 19.543  9.614   26.622  1.00 92.97 400 A 1 
ATOM   3099 C  CG1 . ILE A 1 400 ? 21.069  9.547   26.851  1.00 79.13 400 A 1 
ATOM   3100 C  CG2 . ILE A 1 400 ? 18.981  10.908  27.238  1.00 77.01 400 A 1 
ATOM   3101 C  CD1 . ILE A 1 400 ? 21.871  10.670  26.180  1.00 72.17 400 A 1 
ATOM   3102 N  N   . GLU A 1 401 ? 16.665  8.919   28.123  1.00 94.34 401 A 1 
ATOM   3103 C  CA  . GLU A 1 401 ? 15.218  9.132   28.130  1.00 93.75 401 A 1 
ATOM   3104 C  C   . GLU A 1 401 ? 14.770  9.990   26.934  1.00 93.63 401 A 1 
ATOM   3105 O  O   . GLU A 1 401 ? 15.309  11.069  26.665  1.00 90.62 401 A 1 
ATOM   3106 C  CB  . GLU A 1 401 ? 14.820  9.770   29.468  1.00 92.10 401 A 1 
ATOM   3107 C  CG  . GLU A 1 401 ? 13.299  9.809   29.693  1.00 84.16 401 A 1 
ATOM   3108 C  CD  . GLU A 1 401 ? 12.897  10.430  31.048  1.00 79.33 401 A 1 
ATOM   3109 O  OE1 . GLU A 1 401 ? 11.679  10.494  31.323  1.00 71.90 401 A 1 
ATOM   3110 O  OE2 . GLU A 1 401 ? 13.798  10.869  31.807  1.00 75.04 401 A 1 
ATOM   3111 N  N   . GLY A 1 402 ? 13.803  9.470   26.183  1.00 93.42 402 A 1 
ATOM   3112 C  CA  . GLY A 1 402 ? 13.295  10.100  24.965  1.00 93.40 402 A 1 
ATOM   3113 C  C   . GLY A 1 402 ? 14.187  9.944   23.728  1.00 94.84 402 A 1 
ATOM   3114 O  O   . GLY A 1 402 ? 13.883  10.543  22.695  1.00 93.11 402 A 1 
ATOM   3115 N  N   . TYR A 1 403 ? 15.277  9.160   23.791  1.00 96.62 403 A 1 
ATOM   3116 C  CA  . TYR A 1 403 ? 16.143  8.874   22.641  1.00 97.12 403 A 1 
ATOM   3117 C  C   . TYR A 1 403 ? 16.421  7.380   22.523  1.00 97.17 403 A 1 
ATOM   3118 O  O   . TYR A 1 403 ? 16.894  6.747   23.466  1.00 96.38 403 A 1 
ATOM   3119 C  CB  . TYR A 1 403 ? 17.473  9.625   22.742  1.00 96.79 403 A 1 
ATOM   3120 C  CG  . TYR A 1 403 ? 17.355  11.128  22.699  1.00 96.81 403 A 1 
ATOM   3121 C  CD1 . TYR A 1 403 ? 17.427  11.824  21.474  1.00 94.72 403 A 1 
ATOM   3122 C  CD2 . TYR A 1 403 ? 17.156  11.847  23.890  1.00 95.05 403 A 1 
ATOM   3123 C  CE1 . TYR A 1 403 ? 17.300  13.220  21.443  1.00 94.08 403 A 1 
ATOM   3124 C  CE2 . TYR A 1 403 ? 17.021  13.245  23.873  1.00 94.27 403 A 1 
ATOM   3125 C  CZ  . TYR A 1 403 ? 17.093  13.925  22.646  1.00 94.74 403 A 1 
ATOM   3126 O  OH  . TYR A 1 403 ? 16.952  15.292  22.638  1.00 93.11 403 A 1 
ATOM   3127 N  N   . ARG A 1 404 ? 16.219  6.833   21.332  1.00 97.29 404 A 1 
ATOM   3128 C  CA  . ARG A 1 404 ? 16.386  5.402   21.078  1.00 97.30 404 A 1 
ATOM   3129 C  C   . ARG A 1 404 ? 17.268  5.148   19.868  1.00 97.76 404 A 1 
ATOM   3130 O  O   . ARG A 1 404 ? 17.118  5.769   18.817  1.00 97.39 404 A 1 
ATOM   3131 C  CB  . ARG A 1 404 ? 14.986  4.772   20.990  1.00 95.51 404 A 1 
ATOM   3132 C  CG  . ARG A 1 404 ? 15.014  3.243   21.006  1.00 90.15 404 A 1 
ATOM   3133 C  CD  . ARG A 1 404 ? 13.627  2.653   21.339  1.00 89.70 404 A 1 
ATOM   3134 N  NE  . ARG A 1 404 ? 12.596  3.053   20.370  1.00 82.79 404 A 1 
ATOM   3135 C  CZ  . ARG A 1 404 ? 11.349  2.615   20.319  1.00 81.14 404 A 1 
ATOM   3136 N  NH1 . ARG A 1 404 ? 10.892  1.724   21.154  1.00 74.14 404 A 1 
ATOM   3137 N  NH2 . ARG A 1 404 ? 10.530  3.067   19.416  1.00 69.10 404 A 1 
ATOM   3138 N  N   . PHE A 1 405 ? 18.200  4.203   20.016  1.00 98.23 405 A 1 
ATOM   3139 C  CA  . PHE A 1 405 ? 18.921  3.591   18.905  1.00 98.35 405 A 1 
ATOM   3140 C  C   . PHE A 1 405 ? 18.253  2.268   18.540  1.00 98.34 405 A 1 
ATOM   3141 O  O   . PHE A 1 405 ? 17.928  1.479   19.424  1.00 98.09 405 A 1 
ATOM   3142 C  CB  . PHE A 1 405 ? 20.391  3.386   19.278  1.00 98.17 405 A 1 
ATOM   3143 C  CG  . PHE A 1 405 ? 21.182  2.638   18.225  1.00 96.48 405 A 1 
ATOM   3144 C  CD1 . PHE A 1 405 ? 21.618  1.320   18.464  1.00 91.52 405 A 1 
ATOM   3145 C  CD2 . PHE A 1 405 ? 21.448  3.234   16.977  1.00 92.57 405 A 1 
ATOM   3146 C  CE1 . PHE A 1 405 ? 22.324  0.617   17.469  1.00 90.91 405 A 1 
ATOM   3147 C  CE2 . PHE A 1 405 ? 22.149  2.535   15.981  1.00 90.46 405 A 1 
ATOM   3148 C  CZ  . PHE A 1 405 ? 22.588  1.228   16.227  1.00 89.91 405 A 1 
ATOM   3149 N  N   . ILE A 1 406 ? 18.075  2.006   17.259  1.00 98.39 406 A 1 
ATOM   3150 C  CA  . ILE A 1 406 ? 17.473  0.771   16.752  1.00 98.34 406 A 1 
ATOM   3151 C  C   . ILE A 1 406 ? 18.404  0.162   15.709  1.00 98.50 406 A 1 
ATOM   3152 O  O   . ILE A 1 406 ? 18.857  0.846   14.794  1.00 98.18 406 A 1 
ATOM   3153 C  CB  . ILE A 1 406 ? 16.053  1.017   16.192  1.00 97.66 406 A 1 
ATOM   3154 C  CG1 . ILE A 1 406 ? 15.129  1.624   17.278  1.00 95.87 406 A 1 
ATOM   3155 C  CG2 . ILE A 1 406 ? 15.451  -0.292  15.643  1.00 95.84 406 A 1 
ATOM   3156 C  CD1 . ILE A 1 406 ? 13.779  2.110   16.752  1.00 90.12 406 A 1 
ATOM   3157 N  N   . ALA A 1 407 ? 18.653  -1.144  15.821  1.00 98.49 407 A 1 
ATOM   3158 C  CA  . ALA A 1 407 ? 19.334  -1.930  14.802  1.00 98.49 407 A 1 
ATOM   3159 C  C   . ALA A 1 407 ? 18.450  -3.105  14.396  1.00 98.49 407 A 1 
ATOM   3160 O  O   . ALA A 1 407 ? 17.895  -3.797  15.251  1.00 97.91 407 A 1 
ATOM   3161 C  CB  . ALA A 1 407 ? 20.700  -2.379  15.331  1.00 97.96 407 A 1 
ATOM   3162 N  N   . SER A 1 408 ? 18.336  -3.344  13.102  1.00 98.54 408 A 1 
ATOM   3163 C  CA  . SER A 1 408 ? 17.493  -4.399  12.548  1.00 98.35 408 A 1 
ATOM   3164 C  C   . SER A 1 408 ? 18.214  -5.151  11.440  1.00 98.54 408 A 1 
ATOM   3165 O  O   . SER A 1 408 ? 18.982  -4.572  10.671  1.00 97.96 408 A 1 
ATOM   3166 C  CB  . SER A 1 408 ? 16.177  -3.819  12.018  1.00 96.68 408 A 1 
ATOM   3167 O  OG  . SER A 1 408 ? 15.444  -3.199  13.064  1.00 79.51 408 A 1 
ATOM   3168 N  N   . TYR A 1 409 ? 17.944  -6.452  11.344  1.00 98.47 409 A 1 
ATOM   3169 C  CA  . TYR A 1 409 ? 18.357  -7.291  10.227  1.00 98.53 409 A 1 
ATOM   3170 C  C   . TYR A 1 409 ? 17.238  -8.272  9.897   1.00 98.58 409 A 1 
ATOM   3171 O  O   . TYR A 1 409 ? 16.613  -8.832  10.800  1.00 98.32 409 A 1 
ATOM   3172 C  CB  . TYR A 1 409 ? 19.655  -8.028  10.569  1.00 98.36 409 A 1 
ATOM   3173 C  CG  . TYR A 1 409 ? 20.127  -8.956  9.467   1.00 98.01 409 A 1 
ATOM   3174 C  CD1 . TYR A 1 409 ? 19.740  -10.311 9.457   1.00 96.64 409 A 1 
ATOM   3175 C  CD2 . TYR A 1 409 ? 20.929  -8.462  8.418   1.00 96.94 409 A 1 
ATOM   3176 C  CE1 . TYR A 1 409 ? 20.158  -11.162 8.420   1.00 96.06 409 A 1 
ATOM   3177 C  CE2 . TYR A 1 409 ? 21.354  -9.307  7.378   1.00 95.85 409 A 1 
ATOM   3178 C  CZ  . TYR A 1 409 ? 20.966  -10.658 7.386   1.00 95.87 409 A 1 
ATOM   3179 O  OH  . TYR A 1 409 ? 21.382  -11.491 6.374   1.00 93.97 409 A 1 
ATOM   3180 N  N   . GLY A 1 410 ? 17.006  -8.519  8.622   1.00 98.47 410 A 1 
ATOM   3181 C  CA  . GLY A 1 410 ? 16.014  -9.497  8.210   1.00 98.48 410 A 1 
ATOM   3182 C  C   . GLY A 1 410 ? 16.228  -10.019 6.802   1.00 98.62 410 A 1 
ATOM   3183 O  O   . GLY A 1 410 ? 16.842  -9.374  5.946   1.00 98.10 410 A 1 
ATOM   3184 N  N   . THR A 1 411 ? 15.691  -11.211 6.569   1.00 98.64 411 A 1 
ATOM   3185 C  CA  . THR A 1 411 ? 15.619  -11.835 5.250   1.00 98.66 411 A 1 
ATOM   3186 C  C   . THR A 1 411 ? 14.178  -11.830 4.756   1.00 98.62 411 A 1 
ATOM   3187 O  O   . THR A 1 411 ? 13.241  -11.933 5.546   1.00 97.96 411 A 1 
ATOM   3188 C  CB  . THR A 1 411 ? 16.206  -13.255 5.244   1.00 98.29 411 A 1 
ATOM   3189 O  OG1 . THR A 1 411 ? 15.451  -14.131 6.035   1.00 94.32 411 A 1 
ATOM   3190 C  CG2 . THR A 1 411 ? 17.640  -13.293 5.771   1.00 94.47 411 A 1 
ATOM   3191 N  N   . SER A 1 412 ? 14.012  -11.710 3.450   1.00 98.57 412 A 1 
ATOM   3192 C  CA  . SER A 1 412 ? 12.708  -11.741 2.793   1.00 98.45 412 A 1 
ATOM   3193 C  C   . SER A 1 412 ? 12.823  -12.393 1.423   1.00 98.45 412 A 1 
ATOM   3194 O  O   . SER A 1 412 ? 13.930  -12.606 0.926   1.00 97.70 412 A 1 
ATOM   3195 C  CB  . SER A 1 412 ? 12.134  -10.326 2.680   1.00 97.70 412 A 1 
ATOM   3196 O  OG  . SER A 1 412 ? 11.664  -9.898  3.941   1.00 89.52 412 A 1 
ATOM   3197 N  N   . TYR A 1 413 ? 11.685  -12.712 0.824   1.00 98.01 413 A 1 
ATOM   3198 C  CA  . TYR A 1 413 ? 11.638  -13.328 -0.496  1.00 97.66 413 A 1 
ATOM   3199 C  C   . TYR A 1 413 ? 10.406  -12.891 -1.292  1.00 97.26 413 A 1 
ATOM   3200 O  O   . TYR A 1 413 ? 9.412   -12.420 -0.740  1.00 96.31 413 A 1 
ATOM   3201 C  CB  . TYR A 1 413 ? 11.719  -14.857 -0.362  1.00 97.18 413 A 1 
ATOM   3202 C  CG  . TYR A 1 413 ? 10.421  -15.540 0.014   1.00 97.34 413 A 1 
ATOM   3203 C  CD1 . TYR A 1 413 ? 9.958   -15.542 1.347   1.00 96.64 413 A 1 
ATOM   3204 C  CD2 . TYR A 1 413 ? 9.662   -16.186 -0.980  1.00 96.68 413 A 1 
ATOM   3205 C  CE1 . TYR A 1 413 ? 8.755   -16.178 1.679   1.00 95.90 413 A 1 
ATOM   3206 C  CE2 . TYR A 1 413 ? 8.456   -16.826 -0.657  1.00 95.89 413 A 1 
ATOM   3207 C  CZ  . TYR A 1 413 ? 8.002   -16.823 0.675   1.00 95.74 413 A 1 
ATOM   3208 O  OH  . TYR A 1 413 ? 6.828   -17.450 0.982   1.00 94.02 413 A 1 
ATOM   3209 N  N   . LYS A 1 414 ? 10.488  -13.087 -2.608  1.00 96.74 414 A 1 
ATOM   3210 C  CA  . LYS A 1 414 ? 9.380   -12.983 -3.554  1.00 96.01 414 A 1 
ATOM   3211 C  C   . LYS A 1 414 ? 9.273   -14.295 -4.317  1.00 95.96 414 A 1 
ATOM   3212 O  O   . LYS A 1 414 ? 10.230  -14.723 -4.950  1.00 94.70 414 A 1 
ATOM   3213 C  CB  . LYS A 1 414 ? 9.623   -11.772 -4.473  1.00 94.45 414 A 1 
ATOM   3214 C  CG  . LYS A 1 414 ? 8.689   -11.655 -5.684  1.00 91.50 414 A 1 
ATOM   3215 C  CD  . LYS A 1 414 ? 7.230   -11.441 -5.284  1.00 84.59 414 A 1 
ATOM   3216 C  CE  . LYS A 1 414 ? 6.357   -11.325 -6.533  1.00 80.96 414 A 1 
ATOM   3217 N  NZ  . LYS A 1 414 ? 4.923   -11.233 -6.185  1.00 73.97 414 A 1 
ATOM   3218 N  N   . ALA A 1 415 ? 8.103   -14.930 -4.264  1.00 94.25 415 A 1 
ATOM   3219 C  CA  . ALA A 1 415 ? 7.826   -16.120 -5.055  1.00 93.34 415 A 1 
ATOM   3220 C  C   . ALA A 1 415 ? 7.754   -15.780 -6.555  1.00 93.21 415 A 1 
ATOM   3221 O  O   . ALA A 1 415 ? 7.230   -14.715 -6.901  1.00 91.97 415 A 1 
ATOM   3222 C  CB  . ALA A 1 415 ? 6.511   -16.739 -4.574  1.00 91.97 415 A 1 
ATOM   3223 N  N   . PRO A 1 416 ? 8.207   -16.678 -7.448  1.00 92.47 416 A 1 
ATOM   3224 C  CA  . PRO A 1 416 ? 7.895   -16.572 -8.867  1.00 91.77 416 A 1 
ATOM   3225 C  C   . PRO A 1 416 ? 6.378   -16.562 -9.082  1.00 90.88 416 A 1 
ATOM   3226 O  O   . PRO A 1 416 ? 5.637   -17.264 -8.388  1.00 88.85 416 A 1 
ATOM   3227 C  CB  . PRO A 1 416 ? 8.551   -17.782 -9.543  1.00 91.24 416 A 1 
ATOM   3228 C  CG  . PRO A 1 416 ? 9.573   -18.282 -8.526  1.00 90.05 416 A 1 
ATOM   3229 C  CD  . PRO A 1 416 ? 8.966   -17.888 -7.187  1.00 92.29 416 A 1 
ATOM   3230 N  N   . ASN A 1 417 ? 5.906   -15.768 -10.044 1.00 88.11 417 A 1 
ATOM   3231 C  CA  . ASN A 1 417 ? 4.499   -15.786 -10.426 1.00 86.72 417 A 1 
ATOM   3232 C  C   . ASN A 1 417 ? 4.233   -16.837 -11.522 1.00 87.96 417 A 1 
ATOM   3233 O  O   . ASN A 1 417 ? 5.155   -17.352 -12.160 1.00 86.76 417 A 1 
ATOM   3234 C  CB  . ASN A 1 417 ? 4.031   -14.357 -10.761 1.00 83.20 417 A 1 
ATOM   3235 C  CG  . ASN A 1 417 ? 4.648   -13.818 -12.035 1.00 79.87 417 A 1 
ATOM   3236 O  OD1 . ASN A 1 417 ? 4.566   -14.415 -13.086 1.00 69.48 417 A 1 
ATOM   3237 N  ND2 . ASN A 1 417 ? 5.264   -12.658 -11.978 1.00 72.75 417 A 1 
ATOM   3238 N  N   . LEU A 1 418 ? 2.961   -17.152 -11.749 1.00 84.43 418 A 1 
ATOM   3239 C  CA  . LEU A 1 418 ? 2.568   -18.191 -12.704 1.00 83.95 418 A 1 
ATOM   3240 C  C   . LEU A 1 418 ? 3.013   -17.886 -14.144 1.00 85.24 418 A 1 
ATOM   3241 O  O   . LEU A 1 418 ? 3.403   -18.798 -14.862 1.00 84.52 418 A 1 
ATOM   3242 C  CB  . LEU A 1 418 ? 1.043   -18.390 -12.641 1.00 82.72 418 A 1 
ATOM   3243 C  CG  . LEU A 1 418 ? 0.533   -19.002 -11.321 1.00 80.28 418 A 1 
ATOM   3244 C  CD1 . LEU A 1 418 ? -0.992  -18.988 -11.309 1.00 76.85 418 A 1 
ATOM   3245 C  CD2 . LEU A 1 418 ? 0.994   -20.450 -11.139 1.00 76.84 418 A 1 
ATOM   3246 N  N   . GLY A 1 419 ? 3.009   -16.618 -14.556 1.00 84.72 419 A 1 
ATOM   3247 C  CA  . GLY A 1 419 ? 3.478   -16.218 -15.887 1.00 84.30 419 A 1 
ATOM   3248 C  C   . GLY A 1 419 ? 4.985   -16.408 -16.070 1.00 86.51 419 A 1 
ATOM   3249 O  O   . GLY A 1 419 ? 5.434   -16.863 -17.119 1.00 85.96 419 A 1 
ATOM   3250 N  N   . GLN A 1 420 ? 5.772   -16.140 -15.031 1.00 87.48 420 A 1 
ATOM   3251 C  CA  . GLN A 1 420 ? 7.218   -16.395 -15.040 1.00 88.95 420 A 1 
ATOM   3252 C  C   . GLN A 1 420 ? 7.547   -17.901 -15.045 1.00 90.02 420 A 1 
ATOM   3253 O  O   . GLN A 1 420 ? 8.566   -18.303 -15.597 1.00 89.74 420 A 1 
ATOM   3254 C  CB  . GLN A 1 420 ? 7.856   -15.734 -13.816 1.00 89.37 420 A 1 
ATOM   3255 C  CG  . GLN A 1 420 ? 7.903   -14.203 -13.900 1.00 89.09 420 A 1 
ATOM   3256 C  CD  . GLN A 1 420 ? 8.323   -13.563 -12.577 1.00 89.97 420 A 1 
ATOM   3257 O  OE1 . GLN A 1 420 ? 8.011   -14.044 -11.501 1.00 86.74 420 A 1 
ATOM   3258 N  NE2 . GLN A 1 420 ? 9.025   -12.452 -12.609 1.00 86.16 420 A 1 
ATOM   3259 N  N   . LEU A 1 421 ? 6.700   -18.726 -14.444 1.00 89.23 421 A 1 
ATOM   3260 C  CA  . LEU A 1 421 ? 6.908   -20.175 -14.379 1.00 89.58 421 A 1 
ATOM   3261 C  C   . LEU A 1 421 ? 6.407   -20.904 -15.637 1.00 89.73 421 A 1 
ATOM   3262 O  O   . LEU A 1 421 ? 7.091   -21.783 -16.148 1.00 88.73 421 A 1 
ATOM   3263 C  CB  . LEU A 1 421 ? 6.210   -20.725 -13.122 1.00 89.85 421 A 1 
ATOM   3264 C  CG  . LEU A 1 421 ? 6.842   -20.277 -11.787 1.00 89.72 421 A 1 
ATOM   3265 C  CD1 . LEU A 1 421 ? 5.910   -20.630 -10.631 1.00 88.17 421 A 1 
ATOM   3266 C  CD2 . LEU A 1 421 ? 8.189   -20.961 -11.539 1.00 88.06 421 A 1 
ATOM   3267 N  N   . TYR A 1 422 ? 5.227   -20.542 -16.118 1.00 87.29 422 A 1 
ATOM   3268 C  CA  . TYR A 1 422 ? 4.479   -21.334 -17.103 1.00 87.10 422 A 1 
ATOM   3269 C  C   . TYR A 1 422 ? 3.996   -20.546 -18.326 1.00 86.78 422 A 1 
ATOM   3270 O  O   . TYR A 1 422 ? 3.399   -21.136 -19.225 1.00 84.18 422 A 1 
ATOM   3271 C  CB  . TYR A 1 422 ? 3.284   -21.989 -16.402 1.00 87.47 422 A 1 
ATOM   3272 C  CG  . TYR A 1 422 ? 3.627   -22.793 -15.167 1.00 87.77 422 A 1 
ATOM   3273 C  CD1 . TYR A 1 422 ? 4.503   -23.892 -15.254 1.00 86.09 422 A 1 
ATOM   3274 C  CD2 . TYR A 1 422 ? 3.077   -22.445 -13.918 1.00 87.17 422 A 1 
ATOM   3275 C  CE1 . TYR A 1 422 ? 4.828   -24.639 -14.117 1.00 86.21 422 A 1 
ATOM   3276 C  CE2 . TYR A 1 422 ? 3.391   -23.190 -12.771 1.00 86.07 422 A 1 
ATOM   3277 C  CZ  . TYR A 1 422 ? 4.270   -24.287 -12.875 1.00 86.77 422 A 1 
ATOM   3278 O  OH  . TYR A 1 422 ? 4.588   -25.021 -11.763 1.00 85.58 422 A 1 
ATOM   3279 N  N   . GLY A 1 423 ? 4.233   -19.234 -18.363 1.00 86.12 423 A 1 
ATOM   3280 C  CA  . GLY A 1 423 ? 3.933   -18.419 -19.533 1.00 85.23 423 A 1 
ATOM   3281 C  C   . GLY A 1 423 ? 4.789   -18.803 -20.746 1.00 86.72 423 A 1 
ATOM   3282 O  O   . GLY A 1 423 ? 5.675   -19.656 -20.669 1.00 85.63 423 A 1 
ATOM   3283 N  N   . PHE A 1 424 ? 4.557   -18.111 -21.865 1.00 85.08 424 A 1 
ATOM   3284 C  CA  . PHE A 1 424 ? 5.264   -18.406 -23.120 1.00 84.74 424 A 1 
ATOM   3285 C  C   . PHE A 1 424 ? 6.799   -18.345 -22.984 1.00 86.37 424 A 1 
ATOM   3286 O  O   . PHE A 1 424 ? 7.520   -19.165 -23.554 1.00 84.87 424 A 1 
ATOM   3287 C  CB  . PHE A 1 424 ? 4.761   -17.428 -24.187 1.00 81.72 424 A 1 
ATOM   3288 C  CG  . PHE A 1 424 ? 5.242   -17.767 -25.577 1.00 78.09 424 A 1 
ATOM   3289 C  CD1 . PHE A 1 424 ? 6.361   -17.111 -26.121 1.00 73.23 424 A 1 
ATOM   3290 C  CD2 . PHE A 1 424 ? 4.586   -18.760 -26.327 1.00 72.24 424 A 1 
ATOM   3291 C  CE1 . PHE A 1 424 ? 6.820   -17.446 -27.406 1.00 68.43 424 A 1 
ATOM   3292 C  CE2 . PHE A 1 424 ? 5.043   -19.098 -27.610 1.00 66.81 424 A 1 
ATOM   3293 C  CZ  . PHE A 1 424 ? 6.158   -18.440 -28.148 1.00 66.92 424 A 1 
ATOM   3294 N  N   . TYR A 1 425 ? 7.297   -17.397 -22.176 1.00 87.05 425 A 1 
ATOM   3295 C  CA  . TYR A 1 425 ? 8.716   -17.247 -21.839 1.00 88.09 425 A 1 
ATOM   3296 C  C   . TYR A 1 425 ? 9.076   -17.843 -20.470 1.00 89.80 425 A 1 
ATOM   3297 O  O   . TYR A 1 425 ? 10.125  -17.532 -19.900 1.00 88.44 425 A 1 
ATOM   3298 C  CB  . TYR A 1 425 ? 9.086   -15.766 -21.947 1.00 86.39 425 A 1 
ATOM   3299 C  CG  . TYR A 1 425 ? 8.766   -15.152 -23.295 1.00 85.25 425 A 1 
ATOM   3300 C  CD1 . TYR A 1 425 ? 9.423   -15.608 -24.453 1.00 81.68 425 A 1 
ATOM   3301 C  CD2 . TYR A 1 425 ? 7.807   -14.126 -23.403 1.00 82.12 425 A 1 
ATOM   3302 C  CE1 . TYR A 1 425 ? 9.141   -15.040 -25.704 1.00 80.20 425 A 1 
ATOM   3303 C  CE2 . TYR A 1 425 ? 7.520   -13.548 -24.652 1.00 79.71 425 A 1 
ATOM   3304 C  CZ  . TYR A 1 425 ? 8.193   -14.006 -25.798 1.00 79.53 425 A 1 
ATOM   3305 O  OH  . TYR A 1 425 ? 7.930   -13.443 -27.017 1.00 76.09 425 A 1 
ATOM   3306 N  N   . GLY A 1 426 ? 8.203   -18.672 -19.915 1.00 89.49 426 A 1 
ATOM   3307 C  CA  . GLY A 1 426 ? 8.315   -19.194 -18.567 1.00 89.82 426 A 1 
ATOM   3308 C  C   . GLY A 1 426 ? 9.469   -20.182 -18.383 1.00 91.14 426 A 1 
ATOM   3309 O  O   . GLY A 1 426 ? 9.919   -20.875 -19.303 1.00 90.01 426 A 1 
ATOM   3310 N  N   . ASN A 1 427 ? 9.919   -20.256 -17.127 1.00 92.44 427 A 1 
ATOM   3311 C  CA  . ASN A 1 427 ? 10.885  -21.239 -16.661 1.00 93.12 427 A 1 
ATOM   3312 C  C   . ASN A 1 427 ? 10.341  -21.897 -15.383 1.00 93.06 427 A 1 
ATOM   3313 O  O   . ASN A 1 427 ? 10.343  -21.267 -14.327 1.00 92.15 427 A 1 
ATOM   3314 C  CB  . ASN A 1 427 ? 12.239  -20.545 -16.459 1.00 93.14 427 A 1 
ATOM   3315 C  CG  . ASN A 1 427 ? 13.313  -21.465 -15.907 1.00 93.41 427 A 1 
ATOM   3316 O  OD1 . ASN A 1 427 ? 13.126  -22.654 -15.691 1.00 90.67 427 A 1 
ATOM   3317 N  ND2 . ASN A 1 427 ? 14.485  -20.919 -15.656 1.00 90.50 427 A 1 
ATOM   3318 N  N   . PRO A 1 428 ? 9.897   -23.161 -15.441 1.00 92.40 428 A 1 
ATOM   3319 C  CA  . PRO A 1 428 ? 9.296   -23.826 -14.284 1.00 92.05 428 A 1 
ATOM   3320 C  C   . PRO A 1 428 ? 10.279  -24.107 -13.141 1.00 92.32 428 A 1 
ATOM   3321 O  O   . PRO A 1 428 ? 9.855   -24.486 -12.057 1.00 90.45 428 A 1 
ATOM   3322 C  CB  . PRO A 1 428 ? 8.691   -25.115 -14.850 1.00 90.62 428 A 1 
ATOM   3323 C  CG  . PRO A 1 428 ? 9.573   -25.421 -16.061 1.00 88.64 428 A 1 
ATOM   3324 C  CD  . PRO A 1 428 ? 9.898   -24.032 -16.601 1.00 91.57 428 A 1 
ATOM   3325 N  N   . ASN A 1 429 ? 11.582  -23.922 -13.362 1.00 92.55 429 A 1 
ATOM   3326 C  CA  . ASN A 1 429 ? 12.636  -24.159 -12.372 1.00 92.78 429 A 1 
ATOM   3327 C  C   . ASN A 1 429 ? 13.115  -22.869 -11.687 1.00 93.39 429 A 1 
ATOM   3328 O  O   . ASN A 1 429 ? 14.213  -22.851 -11.131 1.00 91.50 429 A 1 
ATOM   3329 C  CB  . ASN A 1 429 ? 13.802  -24.906 -13.035 1.00 91.87 429 A 1 
ATOM   3330 C  CG  . ASN A 1 429 ? 13.382  -26.220 -13.671 1.00 89.85 429 A 1 
ATOM   3331 O  OD1 . ASN A 1 429 ? 12.721  -27.061 -13.094 1.00 81.84 429 A 1 
ATOM   3332 N  ND2 . ASN A 1 429 ? 13.770  -26.440 -14.908 1.00 81.30 429 A 1 
ATOM   3333 N  N   . LEU A 1 430 ? 12.348  -21.778 -11.761 1.00 94.00 430 A 1 
ATOM   3334 C  CA  . LEU A 1 430 ? 12.701  -20.533 -11.085 1.00 94.27 430 A 1 
ATOM   3335 C  C   . LEU A 1 430 ? 12.672  -20.703 -9.565  1.00 94.54 430 A 1 
ATOM   3336 O  O   . LEU A 1 430 ? 11.718  -21.244 -8.995  1.00 93.89 430 A 1 
ATOM   3337 C  CB  . LEU A 1 430 ? 11.760  -19.396 -11.505 1.00 93.89 430 A 1 
ATOM   3338 C  CG  . LEU A 1 430 ? 11.941  -18.905 -12.952 1.00 93.29 430 A 1 
ATOM   3339 C  CD1 . LEU A 1 430 ? 10.840  -17.900 -13.279 1.00 92.33 430 A 1 
ATOM   3340 C  CD2 . LEU A 1 430 ? 13.295  -18.233 -13.180 1.00 91.99 430 A 1 
ATOM   3341 N  N   . ASP A 1 431 ? 13.705  -20.160 -8.917  1.00 95.28 431 A 1 
ATOM   3342 C  CA  . ASP A 1 431 ? 13.765  -19.987 -7.473  1.00 95.33 431 A 1 
ATOM   3343 C  C   . ASP A 1 431 ? 13.128  -18.651 -7.050  1.00 95.95 431 A 1 
ATOM   3344 O  O   . ASP A 1 431 ? 13.029  -17.720 -7.854  1.00 95.04 431 A 1 
ATOM   3345 C  CB  . ASP A 1 431 ? 15.221  -20.071 -6.999  1.00 93.85 431 A 1 
ATOM   3346 C  CG  . ASP A 1 431 ? 15.758  -21.498 -6.869  1.00 90.15 431 A 1 
ATOM   3347 O  OD1 . ASP A 1 431 ? 14.993  -22.362 -6.382  1.00 84.97 431 A 1 
ATOM   3348 O  OD2 . ASP A 1 431 ? 16.973  -21.679 -7.109  1.00 83.89 431 A 1 
ATOM   3349 N  N   . PRO A 1 432 ? 12.735  -18.507 -5.774  1.00 96.24 432 A 1 
ATOM   3350 C  CA  . PRO A 1 432 ? 12.331  -17.215 -5.238  1.00 96.67 432 A 1 
ATOM   3351 C  C   . PRO A 1 432 ? 13.455  -16.175 -5.304  1.00 97.06 432 A 1 
ATOM   3352 O  O   . PRO A 1 432 ? 14.615  -16.472 -5.011  1.00 96.28 432 A 1 
ATOM   3353 C  CB  . PRO A 1 432 ? 11.908  -17.479 -3.792  1.00 95.61 432 A 1 
ATOM   3354 C  CG  . PRO A 1 432 ? 11.581  -18.973 -3.784  1.00 93.21 432 A 1 
ATOM   3355 C  CD  . PRO A 1 432 ? 12.562  -19.548 -4.791  1.00 95.56 432 A 1 
ATOM   3356 N  N   . GLU A 1 433 ? 13.092  -14.920 -5.570  1.00 96.83 433 A 1 
ATOM   3357 C  CA  . GLU A 1 433 ? 13.970  -13.770 -5.347  1.00 96.98 433 A 1 
ATOM   3358 C  C   . GLU A 1 433 ? 14.227  -13.619 -3.842  1.00 97.37 433 A 1 
ATOM   3359 O  O   . GLU A 1 433 ? 13.294  -13.721 -3.041  1.00 96.75 433 A 1 
ATOM   3360 C  CB  . GLU A 1 433 ? 13.332  -12.485 -5.891  1.00 96.45 433 A 1 
ATOM   3361 C  CG  . GLU A 1 433 ? 12.893  -12.574 -7.359  1.00 95.61 433 A 1 
ATOM   3362 C  CD  . GLU A 1 433 ? 12.282  -11.266 -7.882  1.00 95.84 433 A 1 
ATOM   3363 O  OE1 . GLU A 1 433 ? 12.430  -10.981 -9.087  1.00 92.43 433 A 1 
ATOM   3364 O  OE2 . GLU A 1 433 ? 11.660  -10.522 -7.093  1.00 93.01 433 A 1 
ATOM   3365 N  N   . LYS A 1 434 ? 15.470  -13.349 -3.436  1.00 98.00 434 A 1 
ATOM   3366 C  CA  . LYS A 1 434 ? 15.880  -13.333 -2.027  1.00 97.98 434 A 1 
ATOM   3367 C  C   . LYS A 1 434 ? 16.433  -11.971 -1.645  1.00 98.18 434 A 1 
ATOM   3368 O  O   . LYS A 1 434 ? 17.214  -11.380 -2.377  1.00 97.32 434 A 1 
ATOM   3369 C  CB  . LYS A 1 434 ? 16.912  -14.443 -1.773  1.00 96.72 434 A 1 
ATOM   3370 C  CG  . LYS A 1 434 ? 16.304  -15.846 -1.942  1.00 92.26 434 A 1 
ATOM   3371 C  CD  . LYS A 1 434 ? 17.382  -16.922 -2.119  1.00 88.58 434 A 1 
ATOM   3372 C  CE  . LYS A 1 434 ? 16.704  -18.215 -2.588  1.00 78.21 434 A 1 
ATOM   3373 N  NZ  . LYS A 1 434 ? 17.616  -19.086 -3.381  1.00 69.66 434 A 1 
ATOM   3374 N  N   . SER A 1 435 ? 16.082  -11.499 -0.459  1.00 98.37 435 A 1 
ATOM   3375 C  CA  . SER A 1 435 ? 16.552  -10.232 0.093   1.00 98.43 435 A 1 
ATOM   3376 C  C   . SER A 1 435 ? 17.227  -10.432 1.445   1.00 98.55 435 A 1 
ATOM   3377 O  O   . SER A 1 435 ? 16.762  -11.207 2.288   1.00 98.04 435 A 1 
ATOM   3378 C  CB  . SER A 1 435 ? 15.384  -9.250  0.190   1.00 97.70 435 A 1 
ATOM   3379 O  OG  . SER A 1 435 ? 15.718  -8.128  0.979   1.00 93.83 435 A 1 
ATOM   3380 N  N   . LYS A 1 436 ? 18.310  -9.670  1.666   1.00 98.56 436 A 1 
ATOM   3381 C  CA  . LYS A 1 436 ? 18.959  -9.472  2.963   1.00 98.50 436 A 1 
ATOM   3382 C  C   . LYS A 1 436 ? 19.059  -7.977  3.223   1.00 98.47 436 A 1 
ATOM   3383 O  O   . LYS A 1 436 ? 19.742  -7.261  2.491   1.00 97.53 436 A 1 
ATOM   3384 C  CB  . LYS A 1 436 ? 20.346  -10.121 2.977   1.00 97.90 436 A 1 
ATOM   3385 C  CG  . LYS A 1 436 ? 20.270  -11.646 2.856   1.00 93.97 436 A 1 
ATOM   3386 C  CD  . LYS A 1 436 ? 21.677  -12.253 2.859   1.00 92.42 436 A 1 
ATOM   3387 C  CE  . LYS A 1 436 ? 21.561  -13.763 2.664   1.00 83.48 436 A 1 
ATOM   3388 N  NZ  . LYS A 1 436 ? 22.895  -14.404 2.524   1.00 75.11 436 A 1 
ATOM   3389 N  N   . GLN A 1 437 ? 18.401  -7.519  4.266   1.00 98.54 437 A 1 
ATOM   3390 C  CA  . GLN A 1 437 ? 18.356  -6.105  4.612   1.00 98.40 437 A 1 
ATOM   3391 C  C   . GLN A 1 437 ? 18.831  -5.881  6.039   1.00 98.55 437 A 1 
ATOM   3392 O  O   . GLN A 1 437 ? 18.455  -6.616  6.953   1.00 98.08 437 A 1 
ATOM   3393 C  CB  . GLN A 1 437 ? 16.943  -5.565  4.361   1.00 97.21 437 A 1 
ATOM   3394 C  CG  . GLN A 1 437 ? 16.840  -4.057  4.646   1.00 86.18 437 A 1 
ATOM   3395 C  CD  . GLN A 1 437 ? 15.506  -3.446  4.223   1.00 83.23 437 A 1 
ATOM   3396 O  OE1 . GLN A 1 437 ? 14.671  -4.053  3.583   1.00 75.73 437 A 1 
ATOM   3397 N  NE2 . GLN A 1 437 ? 15.261  -2.199  4.564   1.00 72.09 437 A 1 
ATOM   3398 N  N   . TRP A 1 438 ? 19.636  -4.826  6.230   1.00 98.20 438 A 1 
ATOM   3399 C  CA  . TRP A 1 438 ? 19.918  -4.282  7.550   1.00 98.08 438 A 1 
ATOM   3400 C  C   . TRP A 1 438 ? 19.558  -2.798  7.593   1.00 98.29 438 A 1 
ATOM   3401 O  O   . TRP A 1 438 ? 19.630  -2.097  6.582   1.00 97.63 438 A 1 
ATOM   3402 C  CB  . TRP A 1 438 ? 21.376  -4.551  7.946   1.00 96.59 438 A 1 
ATOM   3403 C  CG  . TRP A 1 438 ? 22.403  -3.880  7.097   1.00 90.90 438 A 1 
ATOM   3404 C  CD1 . TRP A 1 438 ? 23.017  -4.417  6.020   1.00 76.43 438 A 1 
ATOM   3405 C  CD2 . TRP A 1 438 ? 22.957  -2.526  7.250   1.00 85.42 438 A 1 
ATOM   3406 N  NE1 . TRP A 1 438 ? 23.921  -3.504  5.488   1.00 73.63 438 A 1 
ATOM   3407 C  CE2 . TRP A 1 438 ? 23.910  -2.330  6.216   1.00 81.04 438 A 1 
ATOM   3408 C  CE3 . TRP A 1 438 ? 22.749  -1.465  8.157   1.00 70.82 438 A 1 
ATOM   3409 C  CZ2 . TRP A 1 438 ? 24.627  -1.119  6.081   1.00 73.14 438 A 1 
ATOM   3410 C  CZ3 . TRP A 1 438 ? 23.458  -0.259  8.027   1.00 69.09 438 A 1 
ATOM   3411 C  CH2 . TRP A 1 438 ? 24.384  -0.093  6.995   1.00 69.71 438 A 1 
ATOM   3412 N  N   . GLU A 1 439 ? 19.180  -2.330  8.781   1.00 98.33 439 A 1 
ATOM   3413 C  CA  . GLU A 1 439 ? 18.820  -0.942  9.040   1.00 98.21 439 A 1 
ATOM   3414 C  C   . GLU A 1 439 ? 19.348  -0.519  10.408  1.00 98.33 439 A 1 
ATOM   3415 O  O   . GLU A 1 439 ? 19.302  -1.281  11.372  1.00 97.84 439 A 1 
ATOM   3416 C  CB  . GLU A 1 439 ? 17.293  -0.781  8.913   1.00 97.44 439 A 1 
ATOM   3417 C  CG  . GLU A 1 439 ? 16.802  0.646   9.187   1.00 93.69 439 A 1 
ATOM   3418 C  CD  . GLU A 1 439 ? 15.347  0.893   8.753   1.00 93.72 439 A 1 
ATOM   3419 O  OE1 . GLU A 1 439 ? 14.876  2.046   8.887   1.00 86.74 439 A 1 
ATOM   3420 O  OE2 . GLU A 1 439 ? 14.697  -0.000  8.181   1.00 88.78 439 A 1 
ATOM   3421 N  N   . GLY A 1 440 ? 19.871  0.705   10.480  1.00 98.43 440 A 1 
ATOM   3422 C  CA  . GLY A 1 440 ? 20.200  1.383   11.729  1.00 98.37 440 A 1 
ATOM   3423 C  C   . GLY A 1 440 ? 19.437  2.696   11.803  1.00 98.47 440 A 1 
ATOM   3424 O  O   . GLY A 1 440 ? 19.379  3.425   10.810  1.00 97.84 440 A 1 
ATOM   3425 N  N   . ALA A 1 441 ? 18.865  3.012   12.961  1.00 98.47 441 A 1 
ATOM   3426 C  CA  . ALA A 1 441 ? 18.095  4.229   13.156  1.00 98.38 441 A 1 
ATOM   3427 C  C   . ALA A 1 441 ? 18.396  4.886   14.502  1.00 98.50 441 A 1 
ATOM   3428 O  O   . ALA A 1 441 ? 18.672  4.213   15.492  1.00 98.09 441 A 1 
ATOM   3429 C  CB  . ALA A 1 441 ? 16.603  3.915   12.997  1.00 97.59 441 A 1 
ATOM   3430 N  N   . PHE A 1 442 ? 18.308  6.211   14.523  1.00 98.36 442 A 1 
ATOM   3431 C  CA  . PHE A 1 442 ? 18.171  7.007   15.733  1.00 98.29 442 A 1 
ATOM   3432 C  C   . PHE A 1 442 ? 16.832  7.723   15.687  1.00 98.06 442 A 1 
ATOM   3433 O  O   . PHE A 1 442 ? 16.433  8.226   14.633  1.00 97.41 442 A 1 
ATOM   3434 C  CB  . PHE A 1 442 ? 19.321  8.004   15.860  1.00 97.99 442 A 1 
ATOM   3435 C  CG  . PHE A 1 442 ? 20.643  7.369   16.218  1.00 96.28 442 A 1 
ATOM   3436 C  CD1 . PHE A 1 442 ? 20.965  7.141   17.569  1.00 92.76 442 A 1 
ATOM   3437 C  CD2 . PHE A 1 442 ? 21.561  7.014   15.211  1.00 93.44 442 A 1 
ATOM   3438 C  CE1 . PHE A 1 442 ? 22.202  6.572   17.912  1.00 92.09 442 A 1 
ATOM   3439 C  CE2 . PHE A 1 442 ? 22.796  6.441   15.552  1.00 91.72 442 A 1 
ATOM   3440 C  CZ  . PHE A 1 442 ? 23.117  6.223   16.903  1.00 92.29 442 A 1 
ATOM   3441 N  N   . GLU A 1 443 ? 16.160  7.791   16.819  1.00 97.65 443 A 1 
ATOM   3442 C  CA  . GLU A 1 443 ? 14.935  8.563   16.980  1.00 97.10 443 A 1 
ATOM   3443 C  C   . GLU A 1 443 ? 14.924  9.250   18.340  1.00 97.40 443 A 1 
ATOM   3444 O  O   . GLU A 1 443 ? 15.623  8.835   19.266  1.00 96.61 443 A 1 
ATOM   3445 C  CB  . GLU A 1 443 ? 13.701  7.679   16.745  1.00 94.68 443 A 1 
ATOM   3446 C  CG  . GLU A 1 443 ? 13.550  6.550   17.763  1.00 89.34 443 A 1 
ATOM   3447 C  CD  . GLU A 1 443 ? 12.405  5.583   17.429  1.00 91.70 443 A 1 
ATOM   3448 O  OE1 . GLU A 1 443 ? 12.014  4.835   18.342  1.00 86.38 443 A 1 
ATOM   3449 O  OE2 . GLU A 1 443 ? 11.954  5.516   16.265  1.00 88.45 443 A 1 
ATOM   3450 N  N   . GLY A 1 444 ? 14.159  10.326  18.443  1.00 97.03 444 A 1 
ATOM   3451 C  CA  . GLY A 1 444 ? 14.051  11.047  19.694  1.00 96.70 444 A 1 
ATOM   3452 C  C   . GLY A 1 444 ? 13.075  12.207  19.650  1.00 96.86 444 A 1 
ATOM   3453 O  O   . GLY A 1 444 ? 12.589  12.617  18.593  1.00 95.90 444 A 1 
ATOM   3454 N  N   . LEU A 1 445 ? 12.843  12.764  20.836  1.00 95.68 445 A 1 
ATOM   3455 C  CA  . LEU A 1 445 ? 12.069  13.980  21.030  1.00 95.13 445 A 1 
ATOM   3456 C  C   . LEU A 1 445 ? 13.012  15.099  21.480  1.00 95.19 445 A 1 
ATOM   3457 O  O   . LEU A 1 445 ? 13.563  15.061  22.582  1.00 93.13 445 A 1 
ATOM   3458 C  CB  . LEU A 1 445 ? 10.949  13.692  22.045  1.00 93.23 445 A 1 
ATOM   3459 C  CG  . LEU A 1 445 ? 9.999   14.885  22.256  1.00 89.83 445 A 1 
ATOM   3460 C  CD1 . LEU A 1 445 ? 9.136   15.154  21.026  1.00 85.25 445 A 1 
ATOM   3461 C  CD2 . LEU A 1 445 ? 9.071   14.606  23.434  1.00 84.37 445 A 1 
ATOM   3462 N  N   . THR A 1 446 ? 13.207  16.106  20.633  1.00 95.48 446 A 1 
ATOM   3463 C  CA  . THR A 1 446 ? 14.097  17.239  20.923  1.00 95.56 446 A 1 
ATOM   3464 C  C   . THR A 1 446 ? 13.333  18.547  20.790  1.00 95.53 446 A 1 
ATOM   3465 O  O   . THR A 1 446 ? 12.931  18.916  19.689  1.00 93.81 446 A 1 
ATOM   3466 C  CB  . THR A 1 446 ? 15.319  17.262  19.993  1.00 94.23 446 A 1 
ATOM   3467 O  OG1 . THR A 1 446 ? 15.980  16.025  19.978  1.00 87.94 446 A 1 
ATOM   3468 C  CG2 . THR A 1 446 ? 16.342  18.309  20.435  1.00 87.81 446 A 1 
ATOM   3469 N  N   . ALA A 1 447 ? 13.160  19.271  21.892  1.00 94.53 447 A 1 
ATOM   3470 C  CA  . ALA A 1 447 ? 12.472  20.570  21.908  1.00 94.65 447 A 1 
ATOM   3471 C  C   . ALA A 1 447 ? 11.084  20.565  21.219  1.00 95.00 447 A 1 
ATOM   3472 O  O   . ALA A 1 447 ? 10.740  21.495  20.496  1.00 92.05 447 A 1 
ATOM   3473 C  CB  . ALA A 1 447 ? 13.428  21.650  21.378  1.00 93.34 447 A 1 
ATOM   3474 N  N   . GLY A 1 448 ? 10.317  19.495  21.429  1.00 94.66 448 A 1 
ATOM   3475 C  CA  . GLY A 1 448 ? 8.992   19.314  20.819  1.00 94.54 448 A 1 
ATOM   3476 C  C   . GLY A 1 448 ? 9.008   18.748  19.394  1.00 95.39 448 A 1 
ATOM   3477 O  O   . GLY A 1 448 ? 7.946   18.473  18.847  1.00 93.14 448 A 1 
ATOM   3478 N  N   . VAL A 1 449 ? 10.191  18.544  18.803  1.00 96.51 449 A 1 
ATOM   3479 C  CA  . VAL A 1 449 ? 10.337  17.882  17.501  1.00 96.73 449 A 1 
ATOM   3480 C  C   . VAL A 1 449 ? 10.521  16.388  17.725  1.00 96.43 449 A 1 
ATOM   3481 O  O   . VAL A 1 449 ? 11.557  15.957  18.239  1.00 95.51 449 A 1 
ATOM   3482 C  CB  . VAL A 1 449 ? 11.506  18.465  16.687  1.00 96.39 449 A 1 
ATOM   3483 C  CG1 . VAL A 1 449 ? 11.562  17.853  15.289  1.00 94.24 449 A 1 
ATOM   3484 C  CG2 . VAL A 1 449 ? 11.391  19.988  16.545  1.00 94.70 449 A 1 
ATOM   3485 N  N   . ASN A 1 450 ? 9.528   15.596  17.318  1.00 96.56 450 A 1 
ATOM   3486 C  CA  . ASN A 1 450 ? 9.643   14.150  17.240  1.00 96.15 450 A 1 
ATOM   3487 C  C   . ASN A 1 450 ? 10.298  13.791  15.902  1.00 96.80 450 A 1 
ATOM   3488 O  O   . ASN A 1 450 ? 9.743   14.081  14.840  1.00 96.31 450 A 1 
ATOM   3489 C  CB  . ASN A 1 450 ? 8.252   13.525  17.417  1.00 94.35 450 A 1 
ATOM   3490 C  CG  . ASN A 1 450 ? 8.301   12.010  17.545  1.00 87.71 450 A 1 
ATOM   3491 O  OD1 . ASN A 1 450 ? 9.328   11.365  17.434  1.00 76.64 450 A 1 
ATOM   3492 N  ND2 . ASN A 1 450 ? 7.172   11.392  17.810  1.00 75.38 450 A 1 
ATOM   3493 N  N   . TRP A 1 451 ? 11.488  13.202  15.941  1.00 97.27 451 A 1 
ATOM   3494 C  CA  . TRP A 1 451 ? 12.279  12.932  14.747  1.00 97.49 451 A 1 
ATOM   3495 C  C   . TRP A 1 451 ? 12.807  11.503  14.720  1.00 97.31 451 A 1 
ATOM   3496 O  O   . TRP A 1 451 ? 13.055  10.878  15.750  1.00 96.88 451 A 1 
ATOM   3497 C  CB  . TRP A 1 451 ? 13.417  13.954  14.621  1.00 97.52 451 A 1 
ATOM   3498 C  CG  . TRP A 1 451 ? 14.414  13.928  15.736  1.00 97.52 451 A 1 
ATOM   3499 C  CD1 . TRP A 1 451 ? 14.350  14.671  16.870  1.00 96.09 451 A 1 
ATOM   3500 C  CD2 . TRP A 1 451 ? 15.604  13.076  15.877  1.00 97.23 451 A 1 
ATOM   3501 N  NE1 . TRP A 1 451 ? 15.407  14.345  17.710  1.00 96.00 451 A 1 
ATOM   3502 C  CE2 . TRP A 1 451 ? 16.194  13.362  17.142  1.00 96.82 451 A 1 
ATOM   3503 C  CE3 . TRP A 1 451 ? 16.216  12.098  15.072  1.00 96.25 451 A 1 
ATOM   3504 C  CZ2 . TRP A 1 451 ? 17.348  12.676  17.601  1.00 95.26 451 A 1 
ATOM   3505 C  CZ3 . TRP A 1 451 ? 17.368  11.414  15.525  1.00 94.65 451 A 1 
ATOM   3506 C  CH2 . TRP A 1 451 ? 17.920  11.701  16.782  1.00 94.51 451 A 1 
ATOM   3507 N  N   . ARG A 1 452 ? 13.039  11.006  13.503  1.00 97.67 452 A 1 
ATOM   3508 C  CA  . ARG A 1 452 ? 13.727  9.747   13.246  1.00 97.67 452 A 1 
ATOM   3509 C  C   . ARG A 1 452 ? 14.614  9.898   12.025  1.00 97.97 452 A 1 
ATOM   3510 O  O   . ARG A 1 452 ? 14.194  10.455  11.014  1.00 97.70 452 A 1 
ATOM   3511 C  CB  . ARG A 1 452 ? 12.683  8.629   13.093  1.00 96.82 452 A 1 
ATOM   3512 C  CG  . ARG A 1 452 ? 13.291  7.260   12.792  1.00 93.90 452 A 1 
ATOM   3513 C  CD  . ARG A 1 452 ? 12.175  6.228   12.661  1.00 90.92 452 A 1 
ATOM   3514 N  NE  . ARG A 1 452 ? 12.696  4.876   12.419  1.00 83.18 452 A 1 
ATOM   3515 C  CZ  . ARG A 1 452 ? 12.354  3.773   13.063  1.00 77.99 452 A 1 
ATOM   3516 N  NH1 . ARG A 1 452 ? 11.456  3.762   14.008  1.00 68.67 452 A 1 
ATOM   3517 N  NH2 . ARG A 1 452 ? 12.911  2.642   12.764  1.00 69.40 452 A 1 
ATOM   3518 N  N   . ILE A 1 453 ? 15.831  9.356   12.108  1.00 98.32 453 A 1 
ATOM   3519 C  CA  . ILE A 1 453 ? 16.720  9.216   10.961  1.00 98.34 453 A 1 
ATOM   3520 C  C   . ILE A 1 453 ? 17.181  7.766   10.872  1.00 98.41 453 A 1 
ATOM   3521 O  O   . ILE A 1 453 ? 17.601  7.183   11.873  1.00 98.01 453 A 1 
ATOM   3522 C  CB  . ILE A 1 453 ? 17.866  10.249  11.017  1.00 97.54 453 A 1 
ATOM   3523 C  CG1 . ILE A 1 453 ? 18.353  10.567  9.582   1.00 79.01 453 A 1 
ATOM   3524 C  CG2 . ILE A 1 453 ? 19.015  9.826   11.944  1.00 78.35 453 A 1 
ATOM   3525 C  CD1 . ILE A 1 453 ? 19.310  11.763  9.510   1.00 73.38 453 A 1 
ATOM   3526 N  N   . SER A 1 454 ? 17.098  7.162   9.698   1.00 98.26 454 A 1 
ATOM   3527 C  CA  . SER A 1 454 ? 17.566  5.799   9.483   1.00 97.98 454 A 1 
ATOM   3528 C  C   . SER A 1 454 ? 18.371  5.668   8.202   1.00 98.38 454 A 1 
ATOM   3529 O  O   . SER A 1 454 ? 18.164  6.388   7.226   1.00 97.88 454 A 1 
ATOM   3530 C  CB  . SER A 1 454 ? 16.420  4.787   9.577   1.00 95.57 454 A 1 
ATOM   3531 O  OG  . SER A 1 454 ? 15.652  4.667   8.403   1.00 83.98 454 A 1 
ATOM   3532 N  N   . GLY A 1 455 ? 19.332  4.748   8.229   1.00 98.54 455 A 1 
ATOM   3533 C  CA  . GLY A 1 455 ? 20.076  4.308   7.061   1.00 98.51 455 A 1 
ATOM   3534 C  C   . GLY A 1 455 ? 19.876  2.813   6.872   1.00 98.59 455 A 1 
ATOM   3535 O  O   . GLY A 1 455 ? 19.944  2.046   7.836   1.00 98.08 455 A 1 
ATOM   3536 N  N   . TYR A 1 456 ? 19.652  2.386   5.636   1.00 98.58 456 A 1 
ATOM   3537 C  CA  . TYR A 1 456 ? 19.408  0.985   5.326   1.00 98.57 456 A 1 
ATOM   3538 C  C   . TYR A 1 456 ? 20.194  0.527   4.100   1.00 98.59 456 A 1 
ATOM   3539 O  O   . TYR A 1 456 ? 20.557  1.308   3.217   1.00 98.13 456 A 1 
ATOM   3540 C  CB  . TYR A 1 456 ? 17.898  0.722   5.177   1.00 98.35 456 A 1 
ATOM   3541 C  CG  . TYR A 1 456 ? 17.229  1.542   4.094   1.00 98.40 456 A 1 
ATOM   3542 C  CD1 . TYR A 1 456 ? 16.620  2.778   4.411   1.00 97.88 456 A 1 
ATOM   3543 C  CD2 . TYR A 1 456 ? 17.213  1.089   2.761   1.00 97.83 456 A 1 
ATOM   3544 C  CE1 . TYR A 1 456 ? 16.013  3.550   3.414   1.00 97.36 456 A 1 
ATOM   3545 C  CE2 . TYR A 1 456 ? 16.611  1.858   1.750   1.00 97.33 456 A 1 
ATOM   3546 C  CZ  . TYR A 1 456 ? 16.013  3.091   2.082   1.00 97.47 456 A 1 
ATOM   3547 O  OH  . TYR A 1 456 ? 15.431  3.846   1.099   1.00 96.32 456 A 1 
ATOM   3548 N  N   . ARG A 1 457 ? 20.435  -0.778  4.042   1.00 98.50 457 A 1 
ATOM   3549 C  CA  . ARG A 1 457 ? 20.970  -1.464  2.875   1.00 98.52 457 A 1 
ATOM   3550 C  C   . ARG A 1 457 ? 20.173  -2.732  2.639   1.00 98.52 457 A 1 
ATOM   3551 O  O   . ARG A 1 457 ? 20.019  -3.531  3.555   1.00 97.77 457 A 1 
ATOM   3552 C  CB  . ARG A 1 457 ? 22.461  -1.741  3.072   1.00 98.05 457 A 1 
ATOM   3553 C  CG  . ARG A 1 457 ? 23.045  -2.576  1.930   1.00 96.57 457 A 1 
ATOM   3554 C  CD  . ARG A 1 457 ? 24.553  -2.712  2.083   1.00 94.08 457 A 1 
ATOM   3555 N  NE  . ARG A 1 457 ? 25.074  -3.646  1.094   1.00 89.73 457 A 1 
ATOM   3556 C  CZ  . ARG A 1 457 ? 26.310  -3.807  0.674   1.00 86.89 457 A 1 
ATOM   3557 N  NH1 . ARG A 1 457 ? 27.296  -3.087  1.129   1.00 80.14 457 A 1 
ATOM   3558 N  NH2 . ARG A 1 457 ? 26.549  -4.723  -0.217  1.00 81.23 457 A 1 
ATOM   3559 N  N   . ASN A 1 458 ? 19.741  -2.925  1.401   1.00 98.50 458 A 1 
ATOM   3560 C  CA  . ASN A 1 458 ? 19.045  -4.116  0.954   1.00 98.47 458 A 1 
ATOM   3561 C  C   . ASN A 1 458 ? 19.797  -4.714  -0.239  1.00 98.54 458 A 1 
ATOM   3562 O  O   . ASN A 1 458 ? 19.953  -4.057  -1.266  1.00 98.00 458 A 1 
ATOM   3563 C  CB  . ASN A 1 458 ? 17.587  -3.728  0.650   1.00 98.03 458 A 1 
ATOM   3564 C  CG  . ASN A 1 458 ? 16.692  -4.920  0.378   1.00 97.55 458 A 1 
ATOM   3565 O  OD1 . ASN A 1 458 ? 17.114  -6.063  0.399   1.00 92.82 458 A 1 
ATOM   3566 N  ND2 . ASN A 1 458 ? 15.420  -4.675  0.148   1.00 92.56 458 A 1 
ATOM   3567 N  N   . ASP A 1 459 ? 20.304  -5.920  -0.075  1.00 98.50 459 A 1 
ATOM   3568 C  CA  . ASP A 1 459 ? 20.925  -6.697  -1.142  1.00 98.50 459 A 1 
ATOM   3569 C  C   . ASP A 1 459 ? 19.915  -7.765  -1.595  1.00 98.51 459 A 1 
ATOM   3570 O  O   . ASP A 1 459 ? 19.575  -8.672  -0.830  1.00 97.78 459 A 1 
ATOM   3571 C  CB  . ASP A 1 459 ? 22.253  -7.313  -0.662  1.00 98.16 459 A 1 
ATOM   3572 C  CG  . ASP A 1 459 ? 23.360  -6.286  -0.350  1.00 96.60 459 A 1 
ATOM   3573 O  OD1 . ASP A 1 459 ? 23.983  -5.713  -1.277  1.00 90.55 459 A 1 
ATOM   3574 O  OD2 . ASP A 1 459 ? 23.709  -6.079  0.835   1.00 90.93 459 A 1 
ATOM   3575 N  N   . VAL A 1 460 ? 19.441  -7.650  -2.832  1.00 98.41 460 A 1 
ATOM   3576 C  CA  . VAL A 1 460 ? 18.490  -8.582  -3.452  1.00 98.33 460 A 1 
ATOM   3577 C  C   . VAL A 1 460 ? 19.236  -9.430  -4.476  1.00 98.31 460 A 1 
ATOM   3578 O  O   . VAL A 1 460 ? 20.007  -8.905  -5.283  1.00 97.63 460 A 1 
ATOM   3579 C  CB  . VAL A 1 460 ? 17.281  -7.865  -4.082  1.00 97.84 460 A 1 
ATOM   3580 C  CG1 . VAL A 1 460 ? 16.179  -8.868  -4.434  1.00 96.09 460 A 1 
ATOM   3581 C  CG2 . VAL A 1 460 ? 16.668  -6.814  -3.141  1.00 96.48 460 A 1 
ATOM   3582 N  N   . SER A 1 461 ? 19.034  -10.739 -4.427  1.00 98.12 461 A 1 
ATOM   3583 C  CA  . SER A 1 461 ? 19.631  -11.717 -5.334  1.00 97.87 461 A 1 
ATOM   3584 C  C   . SER A 1 461 ? 18.562  -12.590 -5.974  1.00 97.80 461 A 1 
ATOM   3585 O  O   . SER A 1 461 ? 17.414  -12.581 -5.540  1.00 95.71 461 A 1 
ATOM   3586 C  CB  . SER A 1 461 ? 20.665  -12.578 -4.597  1.00 96.36 461 A 1 
ATOM   3587 O  OG  . SER A 1 461 ? 20.104  -13.320 -3.531  1.00 89.37 461 A 1 
ATOM   3588 N  N   . ASP A 1 462 ? 18.971  -13.351 -6.977  1.00 96.61 462 A 1 
ATOM   3589 C  CA  . ASP A 1 462 ? 18.106  -14.278 -7.705  1.00 96.31 462 A 1 
ATOM   3590 C  C   . ASP A 1 462 ? 16.883  -13.573 -8.326  1.00 96.42 462 A 1 
ATOM   3591 O  O   . ASP A 1 462 ? 15.845  -14.188 -8.519  1.00 94.04 462 A 1 
ATOM   3592 C  CB  . ASP A 1 462 ? 17.770  -15.518 -6.836  1.00 95.36 462 A 1 
ATOM   3593 C  CG  . ASP A 1 462 ? 18.996  -16.173 -6.177  1.00 93.91 462 A 1 
ATOM   3594 O  OD1 . ASP A 1 462 ? 20.104  -16.119 -6.759  1.00 89.55 462 A 1 
ATOM   3595 O  OD2 . ASP A 1 462 ? 18.858  -16.680 -5.032  1.00 89.90 462 A 1 
ATOM   3596 N  N   . LEU A 1 463 ? 17.028  -12.262 -8.638  1.00 96.04 463 A 1 
ATOM   3597 C  CA  . LEU A 1 463 ? 15.982  -11.507 -9.332  1.00 95.80 463 A 1 
ATOM   3598 C  C   . LEU A 1 463 ? 15.656  -12.184 -10.657 1.00 95.39 463 A 1 
ATOM   3599 O  O   . LEU A 1 463 ? 16.562  -12.576 -11.400 1.00 94.45 463 A 1 
ATOM   3600 C  CB  . LEU A 1 463 ? 16.413  -10.056 -9.596  1.00 95.43 463 A 1 
ATOM   3601 C  CG  . LEU A 1 463 ? 16.394  -9.141  -8.361  1.00 94.47 463 A 1 
ATOM   3602 C  CD1 . LEU A 1 463 ? 17.045  -7.801  -8.708  1.00 92.90 463 A 1 
ATOM   3603 C  CD2 . LEU A 1 463 ? 14.978  -8.847  -7.871  1.00 92.54 463 A 1 
ATOM   3604 N  N   . ILE A 1 464 ? 14.366  -12.295 -10.936 1.00 95.31 464 A 1 
ATOM   3605 C  CA  . ILE A 1 464 ? 13.863  -12.956 -12.131 1.00 94.18 464 A 1 
ATOM   3606 C  C   . ILE A 1 464 ? 13.868  -11.945 -13.275 1.00 93.53 464 A 1 
ATOM   3607 O  O   . ILE A 1 464 ? 12.996  -11.078 -13.358 1.00 91.81 464 A 1 
ATOM   3608 C  CB  . ILE A 1 464 ? 12.479  -13.581 -11.870 1.00 93.07 464 A 1 
ATOM   3609 C  CG1 . ILE A 1 464 ? 12.555  -14.638 -10.738 1.00 91.46 464 A 1 
ATOM   3610 C  CG2 . ILE A 1 464 ? 11.950  -14.226 -13.164 1.00 91.34 464 A 1 
ATOM   3611 C  CD1 . ILE A 1 464 ? 11.189  -15.026 -10.165 1.00 89.53 464 A 1 
ATOM   3612 N  N   . ASP A 1 465 ? 14.847  -12.075 -14.151 1.00 93.33 465 A 1 
ATOM   3613 C  CA  . ASP A 1 465 ? 15.010  -11.251 -15.341 1.00 91.99 465 A 1 
ATOM   3614 C  C   . ASP A 1 465 ? 14.720  -12.071 -16.604 1.00 92.47 465 A 1 
ATOM   3615 O  O   . ASP A 1 465 ? 14.907  -13.287 -16.648 1.00 90.80 465 A 1 
ATOM   3616 C  CB  . ASP A 1 465 ? 16.416  -10.621 -15.364 1.00 89.29 465 A 1 
ATOM   3617 C  CG  . ASP A 1 465 ? 16.610  -9.471  -14.358 1.00 82.76 465 A 1 
ATOM   3618 O  OD1 . ASP A 1 465 ? 15.641  -8.718  -14.100 1.00 78.92 465 A 1 
ATOM   3619 O  OD2 . ASP A 1 465 ? 17.758  -9.283  -13.888 1.00 77.97 465 A 1 
ATOM   3620 N  N   . TYR A 1 466 ? 14.245  -11.380 -17.634 1.00 90.21 466 A 1 
ATOM   3621 C  CA  . TYR A 1 466 ? 14.025  -11.971 -18.951 1.00 88.44 466 A 1 
ATOM   3622 C  C   . TYR A 1 466 ? 15.303  -11.871 -19.791 1.00 87.64 466 A 1 
ATOM   3623 O  O   . TYR A 1 466 ? 15.868  -10.790 -19.938 1.00 86.16 466 A 1 
ATOM   3624 C  CB  . TYR A 1 466 ? 12.838  -11.270 -19.617 1.00 86.37 466 A 1 
ATOM   3625 C  CG  . TYR A 1 466 ? 12.561  -11.738 -21.026 1.00 85.01 466 A 1 
ATOM   3626 C  CD1 . TYR A 1 466 ? 12.933  -10.932 -22.119 1.00 83.16 466 A 1 
ATOM   3627 C  CD2 . TYR A 1 466 ? 11.936  -12.980 -21.257 1.00 83.55 466 A 1 
ATOM   3628 C  CE1 . TYR A 1 466 ? 12.664  -11.351 -23.428 1.00 81.10 466 A 1 
ATOM   3629 C  CE2 . TYR A 1 466 ? 11.665  -13.405 -22.566 1.00 80.32 466 A 1 
ATOM   3630 C  CZ  . TYR A 1 466 ? 12.024  -12.582 -23.651 1.00 80.10 466 A 1 
ATOM   3631 O  OH  . TYR A 1 466 ? 11.743  -12.981 -24.930 1.00 76.56 466 A 1 
ATOM   3632 N  N   . ASP A 1 467 ? 15.740  -12.992 -20.348 1.00 89.42 467 A 1 
ATOM   3633 C  CA  . ASP A 1 467 ? 16.877  -13.067 -21.271 1.00 88.07 467 A 1 
ATOM   3634 C  C   . ASP A 1 467 ? 16.374  -13.038 -22.722 1.00 87.67 467 A 1 
ATOM   3635 O  O   . ASP A 1 467 ? 15.737  -13.978 -23.208 1.00 85.19 467 A 1 
ATOM   3636 C  CB  . ASP A 1 467 ? 17.712  -14.314 -20.948 1.00 86.23 467 A 1 
ATOM   3637 C  CG  . ASP A 1 467 ? 18.928  -14.531 -21.867 1.00 83.71 467 A 1 
ATOM   3638 O  OD1 . ASP A 1 467 ? 19.094  -13.804 -22.870 1.00 78.16 467 A 1 
ATOM   3639 O  OD2 . ASP A 1 467 ? 19.666  -15.508 -21.628 1.00 77.58 467 A 1 
ATOM   3640 N  N   . ASP A 1 468 ? 16.701  -11.946 -23.419 1.00 85.99 468 A 1 
ATOM   3641 C  CA  . ASP A 1 468 ? 16.333  -11.724 -24.822 1.00 83.96 468 A 1 
ATOM   3642 C  C   . ASP A 1 468 ? 16.945  -12.758 -25.788 1.00 84.84 468 A 1 
ATOM   3643 O  O   . ASP A 1 468 ? 16.435  -12.962 -26.889 1.00 80.74 468 A 1 
ATOM   3644 C  CB  . ASP A 1 468 ? 16.787  -10.318 -25.249 1.00 79.38 468 A 1 
ATOM   3645 C  CG  . ASP A 1 468 ? 16.013  -9.153  -24.618 1.00 72.64 468 A 1 
ATOM   3646 O  OD1 . ASP A 1 468 ? 14.823  -9.330  -24.284 1.00 65.29 468 A 1 
ATOM   3647 O  OD2 . ASP A 1 468 ? 16.603  -8.049  -24.537 1.00 66.07 468 A 1 
ATOM   3648 N  N   . HIS A 1 469 ? 18.050  -13.412 -25.411 1.00 86.63 469 A 1 
ATOM   3649 C  CA  . HIS A 1 469 ? 18.731  -14.380 -26.275 1.00 86.54 469 A 1 
ATOM   3650 C  C   . HIS A 1 469 ? 18.108  -15.770 -26.205 1.00 88.07 469 A 1 
ATOM   3651 O  O   . HIS A 1 469 ? 18.013  -16.468 -27.217 1.00 84.35 469 A 1 
ATOM   3652 C  CB  . HIS A 1 469 ? 20.215  -14.453 -25.900 1.00 83.79 469 A 1 
ATOM   3653 C  CG  . HIS A 1 469 ? 20.964  -13.186 -26.191 1.00 78.08 469 A 1 
ATOM   3654 N  ND1 . HIS A 1 469 ? 21.023  -12.552 -27.412 1.00 67.91 469 A 1 
ATOM   3655 C  CD2 . HIS A 1 469 ? 21.719  -12.435 -25.328 1.00 67.01 469 A 1 
ATOM   3656 C  CE1 . HIS A 1 469 ? 21.782  -11.451 -27.283 1.00 65.18 469 A 1 
ATOM   3657 N  NE2 . HIS A 1 469 ? 22.236  -11.354 -26.033 1.00 66.30 469 A 1 
ATOM   3658 N  N   . THR A 1 470 ? 17.715  -16.181 -25.004 1.00 89.14 470 A 1 
ATOM   3659 C  CA  . THR A 1 470 ? 17.115  -17.502 -24.771 1.00 89.42 470 A 1 
ATOM   3660 C  C   . THR A 1 470 ? 15.589  -17.469 -24.752 1.00 90.32 470 A 1 
ATOM   3661 O  O   . THR A 1 470 ? 14.967  -18.535 -24.786 1.00 87.71 470 A 1 
ATOM   3662 C  CB  . THR A 1 470 ? 17.646  -18.121 -23.482 1.00 87.84 470 A 1 
ATOM   3663 O  OG1 . THR A 1 470 ? 17.298  -17.329 -22.386 1.00 82.09 470 A 1 
ATOM   3664 C  CG2 . THR A 1 470 ? 19.164  -18.303 -23.501 1.00 80.72 470 A 1 
ATOM   3665 N  N   . LEU A 1 471 ? 14.999  -16.272 -24.725 1.00 90.75 471 A 1 
ATOM   3666 C  CA  . LEU A 1 471 ? 13.559  -16.021 -24.642 1.00 91.50 471 A 1 
ATOM   3667 C  C   . LEU A 1 471 ? 12.934  -16.711 -23.415 1.00 92.25 471 A 1 
ATOM   3668 O  O   . LEU A 1 471 ? 11.902  -17.370 -23.514 1.00 89.87 471 A 1 
ATOM   3669 C  CB  . LEU A 1 471 ? 12.868  -16.383 -25.971 1.00 89.62 471 A 1 
ATOM   3670 C  CG  . LEU A 1 471 ? 13.426  -15.696 -27.230 1.00 86.55 471 A 1 
ATOM   3671 C  CD1 . LEU A 1 471 ? 12.705  -16.255 -28.464 1.00 81.39 471 A 1 
ATOM   3672 C  CD2 . LEU A 1 471 ? 13.219  -14.189 -27.213 1.00 81.59 471 A 1 
ATOM   3673 N  N   . LYS A 1 472 ? 13.609  -16.592 -22.250 1.00 93.07 472 A 1 
ATOM   3674 C  CA  . LYS A 1 472 ? 13.162  -17.196 -20.989 1.00 93.44 472 A 1 
ATOM   3675 C  C   . LYS A 1 472 ? 13.519  -16.335 -19.784 1.00 94.13 472 A 1 
ATOM   3676 O  O   . LYS A 1 472 ? 14.450  -15.537 -19.829 1.00 92.10 472 A 1 
ATOM   3677 C  CB  . LYS A 1 472 ? 13.751  -18.606 -20.823 1.00 90.92 472 A 1 
ATOM   3678 C  CG  . LYS A 1 472 ? 13.096  -19.604 -21.780 1.00 82.66 472 A 1 
ATOM   3679 C  CD  . LYS A 1 472 ? 13.493  -21.037 -21.446 1.00 77.09 472 A 1 
ATOM   3680 C  CE  . LYS A 1 472 ? 12.734  -21.953 -22.398 1.00 70.52 472 A 1 
ATOM   3681 N  NZ  . LYS A 1 472 ? 12.870  -23.370 -22.004 1.00 62.04 472 A 1 
ATOM   3682 N  N   . TYR A 1 473 ? 12.805  -16.559 -18.685 1.00 93.89 473 A 1 
ATOM   3683 C  CA  . TYR A 1 473 ? 13.147  -15.997 -17.384 1.00 94.06 473 A 1 
ATOM   3684 C  C   . TYR A 1 473 ? 14.212  -16.838 -16.673 1.00 94.68 473 A 1 
ATOM   3685 O  O   . TYR A 1 473 ? 14.172  -18.066 -16.706 1.00 93.71 473 A 1 
ATOM   3686 C  CB  . TYR A 1 473 ? 11.885  -15.866 -16.532 1.00 92.62 473 A 1 
ATOM   3687 C  CG  . TYR A 1 473 ? 10.909  -14.828 -17.039 1.00 91.63 473 A 1 
ATOM   3688 C  CD1 . TYR A 1 473 ? 11.199  -13.456 -16.896 1.00 88.99 473 A 1 
ATOM   3689 C  CD2 . TYR A 1 473 ? 9.702   -15.217 -17.655 1.00 89.03 473 A 1 
ATOM   3690 C  CE1 . TYR A 1 473 ? 10.303  -12.484 -17.364 1.00 87.50 473 A 1 
ATOM   3691 C  CE2 . TYR A 1 473 ? 8.797   -14.251 -18.126 1.00 87.21 473 A 1 
ATOM   3692 C  CZ  . TYR A 1 473 ? 9.102   -12.883 -17.979 1.00 87.56 473 A 1 
ATOM   3693 O  OH  . TYR A 1 473 ? 8.222   -11.935 -18.437 1.00 84.72 473 A 1 
ATOM   3694 N  N   . TYR A 1 474 ? 15.135  -16.149 -15.976 1.00 95.23 474 A 1 
ATOM   3695 C  CA  . TYR A 1 474 ? 16.183  -16.757 -15.153 1.00 95.37 474 A 1 
ATOM   3696 C  C   . TYR A 1 474 ? 16.405  -15.958 -13.868 1.00 95.66 474 A 1 
ATOM   3697 O  O   . TYR A 1 474 ? 16.190  -14.748 -13.836 1.00 93.92 474 A 1 
ATOM   3698 C  CB  . TYR A 1 474 ? 17.487  -16.843 -15.951 1.00 93.65 474 A 1 
ATOM   3699 C  CG  . TYR A 1 474 ? 17.415  -17.730 -17.169 1.00 88.02 474 A 1 
ATOM   3700 C  CD1 . TYR A 1 474 ? 17.566  -19.128 -17.055 1.00 83.14 474 A 1 
ATOM   3701 C  CD2 . TYR A 1 474 ? 17.178  -17.161 -18.429 1.00 84.46 474 A 1 
ATOM   3702 C  CE1 . TYR A 1 474 ? 17.495  -19.951 -18.186 1.00 78.60 474 A 1 
ATOM   3703 C  CE2 . TYR A 1 474 ? 17.102  -17.976 -19.572 1.00 79.14 474 A 1 
ATOM   3704 C  CZ  . TYR A 1 474 ? 17.267  -19.369 -19.448 1.00 77.48 474 A 1 
ATOM   3705 O  OH  . TYR A 1 474 ? 17.208  -20.155 -20.565 1.00 71.97 474 A 1 
ATOM   3706 N  N   . ASN A 1 475 ? 16.903  -16.621 -12.812 1.00 95.23 475 A 1 
ATOM   3707 C  CA  . ASN A 1 475 ? 17.278  -15.998 -11.538 1.00 94.63 475 A 1 
ATOM   3708 C  C   . ASN A 1 475 ? 18.679  -15.348 -11.584 1.00 93.47 475 A 1 
ATOM   3709 O  O   . ASN A 1 475 ? 19.547  -15.654 -10.759 1.00 88.80 475 A 1 
ATOM   3710 C  CB  . ASN A 1 475 ? 17.185  -17.042 -10.419 1.00 93.66 475 A 1 
ATOM   3711 C  CG  . ASN A 1 475 ? 15.773  -17.510 -10.128 1.00 93.64 475 A 1 
ATOM   3712 O  OD1 . ASN A 1 475 ? 15.345  -18.563 -10.554 1.00 87.73 475 A 1 
ATOM   3713 N  ND2 . ASN A 1 475 ? 15.034  -16.755 -9.351  1.00 89.39 475 A 1 
ATOM   3714 N  N   . GLU A 1 476 ? 18.944  -14.468 -12.547 1.00 93.83 476 A 1 
ATOM   3715 C  CA  . GLU A 1 476 ? 20.284  -13.910 -12.773 1.00 91.95 476 A 1 
ATOM   3716 C  C   . GLU A 1 476 ? 20.477  -12.523 -12.157 1.00 92.78 476 A 1 
ATOM   3717 O  O   . GLU A 1 476 ? 21.604  -12.120 -11.837 1.00 88.71 476 A 1 
ATOM   3718 C  CB  . GLU A 1 476 ? 20.595  -13.888 -14.273 1.00 87.32 476 A 1 
ATOM   3719 C  CG  . GLU A 1 476 ? 20.654  -15.307 -14.863 1.00 76.55 476 A 1 
ATOM   3720 C  CD  . GLU A 1 476 ? 21.213  -15.366 -16.285 1.00 70.65 476 A 1 
ATOM   3721 O  OE1 . GLU A 1 476 ? 21.544  -16.500 -16.705 1.00 64.42 476 A 1 
ATOM   3722 O  OE2 . GLU A 1 476 ? 21.381  -14.296 -16.914 1.00 65.28 476 A 1 
ATOM   3723 N  N   . GLY A 1 477 ? 19.385  -11.794 -11.949 1.00 94.02 477 A 1 
ATOM   3724 C  CA  . GLY A 1 477 ? 19.408  -10.409 -11.511 1.00 95.08 477 A 1 
ATOM   3725 C  C   . GLY A 1 477 ? 19.894  -10.228 -10.071 1.00 96.65 477 A 1 
ATOM   3726 O  O   . GLY A 1 477 ? 19.683  -11.045 -9.174  1.00 95.83 477 A 1 
ATOM   3727 N  N   . LYS A 1 478 ? 20.571  -9.089  -9.830  1.00 97.36 478 A 1 
ATOM   3728 C  CA  . LYS A 1 478 ? 20.975  -8.646  -8.492  1.00 97.75 478 A 1 
ATOM   3729 C  C   . LYS A 1 478 ? 20.757  -7.153  -8.351  1.00 97.84 478 A 1 
ATOM   3730 O  O   . LYS A 1 478 ? 21.153  -6.382  -9.219  1.00 96.46 478 A 1 
ATOM   3731 C  CB  . LYS A 1 478 ? 22.439  -9.018  -8.192  1.00 96.97 478 A 1 
ATOM   3732 C  CG  . LYS A 1 478 ? 22.634  -10.537 -8.139  1.00 93.83 478 A 1 
ATOM   3733 C  CD  . LYS A 1 478 ? 24.051  -10.938 -7.739  1.00 91.54 478 A 1 
ATOM   3734 C  CE  . LYS A 1 478 ? 24.084  -12.466 -7.795  1.00 83.87 478 A 1 
ATOM   3735 N  NZ  . LYS A 1 478 ? 25.429  -13.025 -7.546  1.00 74.74 478 A 1 
ATOM   3736 N  N   . ALA A 1 479 ? 20.200  -6.734  -7.215  1.00 98.11 479 A 1 
ATOM   3737 C  CA  . ALA A 1 479 ? 20.053  -5.332  -6.867  1.00 98.14 479 A 1 
ATOM   3738 C  C   . ALA A 1 479 ? 20.778  -5.012  -5.563  1.00 98.33 479 A 1 
ATOM   3739 O  O   . ALA A 1 479 ? 20.858  -5.822  -4.642  1.00 97.81 479 A 1 
ATOM   3740 C  CB  . ALA A 1 479 ? 18.571  -4.955  -6.823  1.00 97.56 479 A 1 
ATOM   3741 N  N   . ARG A 1 480 ? 21.314  -3.795  -5.474  1.00 98.39 480 A 1 
ATOM   3742 C  CA  . ARG A 1 480 ? 21.886  -3.221  -4.260  1.00 98.41 480 A 1 
ATOM   3743 C  C   . ARG A 1 480 ? 21.229  -1.883  -4.013  1.00 98.47 480 A 1 
ATOM   3744 O  O   . ARG A 1 480 ? 21.420  -0.946  -4.788  1.00 97.75 480 A 1 
ATOM   3745 C  CB  . ARG A 1 480 ? 23.399  -3.099  -4.426  1.00 97.65 480 A 1 
ATOM   3746 C  CG  . ARG A 1 480 ? 24.103  -2.755  -3.113  1.00 92.70 480 A 1 
ATOM   3747 C  CD  . ARG A 1 480 ? 25.587  -2.428  -3.347  1.00 90.27 480 A 1 
ATOM   3748 N  NE  . ARG A 1 480 ? 26.202  -3.261  -4.392  1.00 82.49 480 A 1 
ATOM   3749 C  CZ  . ARG A 1 480 ? 27.219  -2.935  -5.173  1.00 77.46 480 A 1 
ATOM   3750 N  NH1 . ARG A 1 480 ? 27.976  -1.910  -4.929  1.00 68.04 480 A 1 
ATOM   3751 N  NH2 . ARG A 1 480 ? 27.478  -3.636  -6.247  1.00 69.92 480 A 1 
ATOM   3752 N  N   . ILE A 1 481 ? 20.504  -1.788  -2.934  1.00 98.56 481 A 1 
ATOM   3753 C  CA  . ILE A 1 481 ? 19.773  -0.589  -2.549  1.00 98.56 481 A 1 
ATOM   3754 C  C   . ILE A 1 481 ? 20.378  -0.061  -1.259  1.00 98.55 481 A 1 
ATOM   3755 O  O   . ILE A 1 481 ? 20.513  -0.790  -0.280  1.00 98.10 481 A 1 
ATOM   3756 C  CB  . ILE A 1 481 ? 18.265  -0.867  -2.431  1.00 98.32 481 A 1 
ATOM   3757 C  CG1 . ILE A 1 481 ? 17.725  -1.575  -3.701  1.00 97.53 481 A 1 
ATOM   3758 C  CG2 . ILE A 1 481 ? 17.529  0.459   -2.162  1.00 97.70 481 A 1 
ATOM   3759 C  CD1 . ILE A 1 481 ? 16.271  -2.026  -3.594  1.00 95.84 481 A 1 
ATOM   3760 N  N   . LYS A 1 482 ? 20.759  1.218   -1.266  1.00 98.52 482 A 1 
ATOM   3761 C  CA  . LYS A 1 482 ? 21.155  1.963   -0.073  1.00 98.42 482 A 1 
ATOM   3762 C  C   . LYS A 1 482 ? 20.250  3.172   0.036   1.00 98.44 482 A 1 
ATOM   3763 O  O   . LYS A 1 482 ? 19.940  3.790   -0.979  1.00 97.57 482 A 1 
ATOM   3764 C  CB  . LYS A 1 482 ? 22.617  2.391   -0.158  1.00 97.72 482 A 1 
ATOM   3765 C  CG  . LYS A 1 482 ? 23.589  1.208   -0.265  1.00 94.61 482 A 1 
ATOM   3766 C  CD  . LYS A 1 482 ? 25.009  1.748   -0.447  1.00 92.65 482 A 1 
ATOM   3767 C  CE  . LYS A 1 482 ? 26.002  0.619   -0.680  1.00 84.39 482 A 1 
ATOM   3768 N  NZ  . LYS A 1 482 ? 27.339  1.172   -1.031  1.00 76.84 482 A 1 
ATOM   3769 N  N   . GLY A 1 483 ? 19.855  3.525   1.242   1.00 98.51 483 A 1 
ATOM   3770 C  CA  . GLY A 1 483 ? 19.006  4.687   1.419   1.00 98.54 483 A 1 
ATOM   3771 C  C   . GLY A 1 483 ? 19.130  5.303   2.798   1.00 98.68 483 A 1 
ATOM   3772 O  O   . GLY A 1 483 ? 19.651  4.699   3.738   1.00 98.31 483 A 1 
ATOM   3773 N  N   . VAL A 1 484 ? 18.652  6.534   2.879   1.00 98.62 484 A 1 
ATOM   3774 C  CA  . VAL A 1 484 ? 18.450  7.277   4.120   1.00 98.62 484 A 1 
ATOM   3775 C  C   . VAL A 1 484 ? 17.009  7.748   4.131   1.00 98.62 484 A 1 
ATOM   3776 O  O   . VAL A 1 484 ? 16.547  8.325   3.150   1.00 98.18 484 A 1 
ATOM   3777 C  CB  . VAL A 1 484 ? 19.425  8.464   4.238   1.00 98.14 484 A 1 
ATOM   3778 C  CG1 . VAL A 1 484 ? 19.167  9.283   5.504   1.00 94.93 484 A 1 
ATOM   3779 C  CG2 . VAL A 1 484 ? 20.879  7.986   4.279   1.00 95.47 484 A 1 
ATOM   3780 N  N   . GLU A 1 485 ? 16.319  7.518   5.233   1.00 98.41 485 A 1 
ATOM   3781 C  CA  . GLU A 1 485 ? 14.982  8.033   5.507   1.00 98.26 485 A 1 
ATOM   3782 C  C   . GLU A 1 485 ? 15.060  8.910   6.754   1.00 98.33 485 A 1 
ATOM   3783 O  O   . GLU A 1 485 ? 15.596  8.493   7.778   1.00 97.85 485 A 1 
ATOM   3784 C  CB  . GLU A 1 485 ? 13.999  6.858   5.675   1.00 97.51 485 A 1 
ATOM   3785 C  CG  . GLU A 1 485 ? 12.536  7.290   5.850   1.00 95.44 485 A 1 
ATOM   3786 C  CD  . GLU A 1 485 ? 11.637  6.058   6.109   1.00 94.70 485 A 1 
ATOM   3787 O  OE1 . GLU A 1 485 ? 11.087  5.917   7.222   1.00 89.38 485 A 1 
ATOM   3788 O  OE2 . GLU A 1 485 ? 11.496  5.189   5.224   1.00 90.60 485 A 1 
ATOM   3789 N  N   . ALA A 1 486 ? 14.550  10.133  6.667   1.00 98.42 486 A 1 
ATOM   3790 C  CA  . ALA A 1 486 ? 14.421  11.028  7.805   1.00 98.42 486 A 1 
ATOM   3791 C  C   . ALA A 1 486 ? 12.981  11.521  7.911   1.00 98.43 486 A 1 
ATOM   3792 O  O   . ALA A 1 486 ? 12.379  11.893  6.907   1.00 97.93 486 A 1 
ATOM   3793 C  CB  . ALA A 1 486 ? 15.424  12.178  7.677   1.00 97.98 486 A 1 
ATOM   3794 N  N   . THR A 1 487 ? 12.443  11.552  9.115   1.00 98.17 487 A 1 
ATOM   3795 C  CA  . THR A 1 487 ? 11.099  12.067  9.390   1.00 97.98 487 A 1 
ATOM   3796 C  C   . THR A 1 487 ? 11.133  13.005  10.585  1.00 97.95 487 A 1 
ATOM   3797 O  O   . THR A 1 487 ? 11.932  12.814  11.503  1.00 97.35 487 A 1 
ATOM   3798 C  CB  . THR A 1 487 ? 10.074  10.947  9.624   1.00 97.12 487 A 1 
ATOM   3799 O  OG1 . THR A 1 487 ? 10.420  10.156  10.736  1.00 92.62 487 A 1 
ATOM   3800 C  CG2 . THR A 1 487 ? 9.949   10.000  8.432   1.00 93.24 487 A 1 
ATOM   3801 N  N   . ALA A 1 488 ? 10.272  14.010  10.577  1.00 97.98 488 A 1 
ATOM   3802 C  CA  . ALA A 1 488 ? 10.060  14.900  11.708  1.00 97.83 488 A 1 
ATOM   3803 C  C   . ALA A 1 488 ? 8.594   15.323  11.780  1.00 97.65 488 A 1 
ATOM   3804 O  O   . ALA A 1 488 ? 7.961   15.562  10.752  1.00 96.89 488 A 1 
ATOM   3805 C  CB  . ALA A 1 488 ? 10.995  16.110  11.593  1.00 97.32 488 A 1 
ATOM   3806 N  N   . ASN A 1 489 ? 8.078   15.445  13.001  1.00 97.29 489 A 1 
ATOM   3807 C  CA  . ASN A 1 489 ? 6.767   16.014  13.275  1.00 96.90 489 A 1 
ATOM   3808 C  C   . ASN A 1 489 ? 6.901   16.985  14.455  1.00 97.19 489 A 1 
ATOM   3809 O  O   . ASN A 1 489 ? 7.548   16.661  15.451  1.00 96.24 489 A 1 
ATOM   3810 C  CB  . ASN A 1 489 ? 5.758   14.876  13.521  1.00 94.61 489 A 1 
ATOM   3811 C  CG  . ASN A 1 489 ? 4.334   15.384  13.730  1.00 84.10 489 A 1 
ATOM   3812 O  OD1 . ASN A 1 489 ? 4.078   16.529  14.008  1.00 69.56 489 A 1 
ATOM   3813 N  ND2 . ASN A 1 489 ? 3.354   14.531  13.601  1.00 72.12 489 A 1 
ATOM   3814 N  N   . PHE A 1 490 ? 6.348   18.182  14.305  1.00 96.94 490 A 1 
ATOM   3815 C  CA  . PHE A 1 490 ? 6.410   19.221  15.327  1.00 96.99 490 A 1 
ATOM   3816 C  C   . PHE A 1 490 ? 5.337   20.286  15.106  1.00 96.70 490 A 1 
ATOM   3817 O  O   . PHE A 1 490 ? 4.915   20.538  13.980  1.00 96.12 490 A 1 
ATOM   3818 C  CB  . PHE A 1 490 ? 7.801   19.867  15.339  1.00 96.83 490 A 1 
ATOM   3819 C  CG  . PHE A 1 490 ? 8.212   20.554  14.050  1.00 97.04 490 A 1 
ATOM   3820 C  CD1 . PHE A 1 490 ? 8.749   19.805  12.980  1.00 96.10 490 A 1 
ATOM   3821 C  CD2 . PHE A 1 490 ? 8.067   21.943  13.902  1.00 96.12 490 A 1 
ATOM   3822 C  CE1 . PHE A 1 490 ? 9.127   20.435  11.787  1.00 95.38 490 A 1 
ATOM   3823 C  CE2 . PHE A 1 490 ? 8.447   22.580  12.707  1.00 95.28 490 A 1 
ATOM   3824 C  CZ  . PHE A 1 490 ? 8.975   21.822  11.649  1.00 95.08 490 A 1 
ATOM   3825 N  N   . ASP A 1 491 ? 4.985   20.980  16.178  1.00 96.54 491 A 1 
ATOM   3826 C  CA  . ASP A 1 491 ? 4.067   22.112  16.140  1.00 96.30 491 A 1 
ATOM   3827 C  C   . ASP A 1 491 ? 4.817   23.431  16.347  1.00 96.48 491 A 1 
ATOM   3828 O  O   . ASP A 1 491 ? 5.750   23.540  17.149  1.00 94.94 491 A 1 
ATOM   3829 C  CB  . ASP A 1 491 ? 2.952   21.933  17.180  1.00 94.89 491 A 1 
ATOM   3830 C  CG  . ASP A 1 491 ? 2.071   20.711  16.905  1.00 92.92 491 A 1 
ATOM   3831 O  OD1 . ASP A 1 491 ? 1.734   20.482  15.722  1.00 88.27 491 A 1 
ATOM   3832 O  OD2 . ASP A 1 491 ? 1.727   20.027  17.891  1.00 87.80 491 A 1 
ATOM   3833 N  N   . THR A 1 492 ? 4.379   24.482  15.642  1.00 96.15 492 A 1 
ATOM   3834 C  CA  . THR A 1 492 ? 4.806   25.869  15.873  1.00 95.77 492 A 1 
ATOM   3835 C  C   . THR A 1 492 ? 3.580   26.748  16.103  1.00 95.05 492 A 1 
ATOM   3836 O  O   . THR A 1 492 ? 3.042   27.367  15.182  1.00 91.83 492 A 1 
ATOM   3837 C  CB  . THR A 1 492 ? 5.708   26.419  14.758  1.00 94.43 492 A 1 
ATOM   3838 O  OG1 . THR A 1 492 ? 5.061   26.432  13.518  1.00 89.44 492 A 1 
ATOM   3839 C  CG2 . THR A 1 492 ? 7.017   25.641  14.611  1.00 89.43 492 A 1 
ATOM   3840 N  N   . GLY A 1 493 ? 3.144   26.815  17.356  1.00 93.33 493 A 1 
ATOM   3841 C  CA  . GLY A 1 493 ? 1.890   27.478  17.702  1.00 92.75 493 A 1 
ATOM   3842 C  C   . GLY A 1 493 ? 0.691   26.737  17.085  1.00 93.26 493 A 1 
ATOM   3843 O  O   . GLY A 1 493 ? 0.504   25.571  17.392  1.00 90.55 493 A 1 
ATOM   3844 N  N   . PRO A 1 494 ? -0.113  27.390  16.226  1.00 93.98 494 A 1 
ATOM   3845 C  CA  . PRO A 1 494 ? -1.269  26.744  15.598  1.00 93.36 494 A 1 
ATOM   3846 C  C   . PRO A 1 494 ? -0.924  25.918  14.346  1.00 94.00 494 A 1 
ATOM   3847 O  O   . PRO A 1 494 ? -1.832  25.434  13.682  1.00 92.07 494 A 1 
ATOM   3848 C  CB  . PRO A 1 494 ? -2.201  27.915  15.262  1.00 91.41 494 A 1 
ATOM   3849 C  CG  . PRO A 1 494 ? -1.218  29.017  14.876  1.00 89.76 494 A 1 
ATOM   3850 C  CD  . PRO A 1 494 ? -0.049  28.786  15.839  1.00 92.65 494 A 1 
ATOM   3851 N  N   . LEU A 1 495 ? 0.356   25.819  13.975  1.00 95.88 495 A 1 
ATOM   3852 C  CA  . LEU A 1 495 ? 0.805   25.131  12.767  1.00 96.44 495 A 1 
ATOM   3853 C  C   . LEU A 1 495 ? 1.368   23.764  13.142  1.00 96.49 495 A 1 
ATOM   3854 O  O   . LEU A 1 495 ? 2.319   23.693  13.924  1.00 95.64 495 A 1 
ATOM   3855 C  CB  . LEU A 1 495 ? 1.877   25.958  12.035  1.00 95.95 495 A 1 
ATOM   3856 C  CG  . LEU A 1 495 ? 1.526   27.422  11.725  1.00 93.66 495 A 1 
ATOM   3857 C  CD1 . LEU A 1 495 ? 2.720   28.122  11.080  1.00 88.76 495 A 1 
ATOM   3858 C  CD2 . LEU A 1 495 ? 0.341   27.543  10.774  1.00 88.87 495 A 1 
ATOM   3859 N  N   . THR A 1 496 ? 0.831   22.708  12.535  1.00 96.61 496 A 1 
ATOM   3860 C  CA  . THR A 1 496 ? 1.350   21.346  12.654  1.00 96.53 496 A 1 
ATOM   3861 C  C   . THR A 1 496 ? 2.146   20.993  11.403  1.00 96.83 496 A 1 
ATOM   3862 O  O   . THR A 1 496 ? 1.666   21.161  10.280  1.00 96.11 496 A 1 
ATOM   3863 C  CB  . THR A 1 496 ? 0.214   20.347  12.892  1.00 95.24 496 A 1 
ATOM   3864 O  OG1 . THR A 1 496 ? -0.422  20.660  14.118  1.00 88.58 496 A 1 
ATOM   3865 C  CG2 . THR A 1 496 ? 0.707   18.913  12.992  1.00 86.83 496 A 1 
ATOM   3866 N  N   . HIS A 1 497 ? 3.370   20.507  11.591  1.00 97.52 497 A 1 
ATOM   3867 C  CA  . HIS A 1 497 ? 4.317   20.196  10.530  1.00 97.57 497 A 1 
ATOM   3868 C  C   . HIS A 1 497 ? 4.641   18.703  10.530  1.00 97.42 497 A 1 
ATOM   3869 O  O   . HIS A 1 497 ? 5.099   18.162  11.532  1.00 96.73 497 A 1 
ATOM   3870 C  CB  . HIS A 1 497 ? 5.604   20.998  10.729  1.00 97.37 497 A 1 
ATOM   3871 C  CG  . HIS A 1 497 ? 5.409   22.486  10.815  1.00 97.47 497 A 1 
ATOM   3872 N  ND1 . HIS A 1 497 ? 5.517   23.397  9.774   1.00 91.16 497 A 1 
ATOM   3873 C  CD2 . HIS A 1 497 ? 5.118   23.196  11.953  1.00 93.61 497 A 1 
ATOM   3874 C  CE1 . HIS A 1 497 ? 5.309   24.620  10.279  1.00 93.46 497 A 1 
ATOM   3875 N  NE2 . HIS A 1 497 ? 5.062   24.534  11.605  1.00 94.35 497 A 1 
ATOM   3876 N  N   . THR A 1 498 ? 4.509   18.064  9.379   1.00 97.58 498 A 1 
ATOM   3877 C  CA  . THR A 1 498 ? 4.988   16.697  9.146   1.00 97.56 498 A 1 
ATOM   3878 C  C   . THR A 1 498 ? 5.929   16.704  7.951   1.00 97.92 498 A 1 
ATOM   3879 O  O   . THR A 1 498 ? 5.551   17.131  6.862   1.00 97.41 498 A 1 
ATOM   3880 C  CB  . THR A 1 498 ? 3.824   15.721  8.923   1.00 96.49 498 A 1 
ATOM   3881 O  OG1 . THR A 1 498 ? 2.915   15.798  9.997   1.00 91.38 498 A 1 
ATOM   3882 C  CG2 . THR A 1 498 ? 4.293   14.272  8.841   1.00 90.54 498 A 1 
ATOM   3883 N  N   . VAL A 1 499 ? 7.170   16.256  8.142   1.00 98.14 499 A 1 
ATOM   3884 C  CA  . VAL A 1 499 ? 8.211   16.268  7.109   1.00 98.11 499 A 1 
ATOM   3885 C  C   . VAL A 1 499 ? 8.787   14.872  6.945   1.00 98.22 499 A 1 
ATOM   3886 O  O   . VAL A 1 499 ? 9.069   14.190  7.930   1.00 97.67 499 A 1 
ATOM   3887 C  CB  . VAL A 1 499 ? 9.325   17.294  7.439   1.00 96.78 499 A 1 
ATOM   3888 C  CG1 . VAL A 1 499 ? 10.370  17.383  6.317   1.00 83.99 499 A 1 
ATOM   3889 C  CG2 . VAL A 1 499 ? 8.767   18.705  7.639   1.00 84.62 499 A 1 
ATOM   3890 N  N   . SER A 1 500 ? 9.046   14.471  5.705   1.00 98.40 500 A 1 
ATOM   3891 C  CA  . SER A 1 500 ? 9.921   13.345  5.407   1.00 98.33 500 A 1 
ATOM   3892 C  C   . SER A 1 500 ? 10.905  13.674  4.293   1.00 98.55 500 A 1 
ATOM   3893 O  O   . SER A 1 500 ? 10.622  14.456  3.385   1.00 98.18 500 A 1 
ATOM   3894 C  CB  . SER A 1 500 ? 9.130   12.060  5.128   1.00 97.12 500 A 1 
ATOM   3895 O  OG  . SER A 1 500 ? 8.506   12.064  3.861   1.00 92.28 500 A 1 
ATOM   3896 N  N   . TYR A 1 501 ? 12.090  13.073  4.381   1.00 98.53 501 A 1 
ATOM   3897 C  CA  . TYR A 1 501 ? 13.117  13.104  3.359   1.00 98.55 501 A 1 
ATOM   3898 C  C   . TYR A 1 501 ? 13.583  11.679  3.083   1.00 98.53 501 A 1 
ATOM   3899 O  O   . TYR A 1 501 ? 13.949  10.956  4.010   1.00 98.26 501 A 1 
ATOM   3900 C  CB  . TYR A 1 501 ? 14.283  13.985  3.812   1.00 98.41 501 A 1 
ATOM   3901 C  CG  . TYR A 1 501 ? 15.492  13.904  2.898   1.00 97.97 501 A 1 
ATOM   3902 C  CD1 . TYR A 1 501 ? 16.604  13.108  3.249   1.00 96.34 501 A 1 
ATOM   3903 C  CD2 . TYR A 1 501 ? 15.498  14.592  1.669   1.00 96.88 501 A 1 
ATOM   3904 C  CE1 . TYR A 1 501 ? 17.717  13.022  2.392   1.00 95.95 501 A 1 
ATOM   3905 C  CE2 . TYR A 1 501 ? 16.607  14.512  0.804   1.00 95.67 501 A 1 
ATOM   3906 C  CZ  . TYR A 1 501 ? 17.714  13.727  1.176   1.00 95.77 501 A 1 
ATOM   3907 O  OH  . TYR A 1 501 ? 18.807  13.653  0.343   1.00 93.79 501 A 1 
ATOM   3908 N  N   . ASP A 1 502 ? 13.625  11.315  1.814   1.00 98.59 502 A 1 
ATOM   3909 C  CA  . ASP A 1 502 ? 14.141  10.039  1.349   1.00 98.47 502 A 1 
ATOM   3910 C  C   . ASP A 1 502 ? 15.280  10.266  0.358   1.00 98.55 502 A 1 
ATOM   3911 O  O   . ASP A 1 502 ? 15.144  11.000  -0.623  1.00 98.00 502 A 1 
ATOM   3912 C  CB  . ASP A 1 502 ? 13.015  9.213   0.717   1.00 97.70 502 A 1 
ATOM   3913 C  CG  . ASP A 1 502 ? 12.029  8.698   1.770   1.00 94.87 502 A 1 
ATOM   3914 O  OD1 . ASP A 1 502 ? 12.415  7.743   2.489   1.00 88.58 502 A 1 
ATOM   3915 O  OD2 . ASP A 1 502 ? 10.889  9.206   1.819   1.00 89.00 502 A 1 
ATOM   3916 N  N   . TYR A 1 503 ? 16.414  9.605   0.589   1.00 98.50 503 A 1 
ATOM   3917 C  CA  . TYR A 1 503 ? 17.485  9.429   -0.380  1.00 98.50 503 A 1 
ATOM   3918 C  C   . TYR A 1 503 ? 17.594  7.943   -0.712  1.00 98.55 503 A 1 
ATOM   3919 O  O   . TYR A 1 503 ? 17.782  7.125   0.189   1.00 98.19 503 A 1 
ATOM   3920 C  CB  . TYR A 1 503 ? 18.802  9.979   0.177   1.00 98.23 503 A 1 
ATOM   3921 C  CG  . TYR A 1 503 ? 19.991  9.694   -0.720  1.00 97.25 503 A 1 
ATOM   3922 C  CD1 . TYR A 1 503 ? 20.786  8.547   -0.509  1.00 95.26 503 A 1 
ATOM   3923 C  CD2 . TYR A 1 503 ? 20.288  10.544  -1.805  1.00 95.60 503 A 1 
ATOM   3924 C  CE1 . TYR A 1 503 ? 21.862  8.255   -1.365  1.00 93.89 503 A 1 
ATOM   3925 C  CE2 . TYR A 1 503 ? 21.364  10.265  -2.668  1.00 93.69 503 A 1 
ATOM   3926 C  CZ  . TYR A 1 503 ? 22.146  9.116   -2.442  1.00 93.11 503 A 1 
ATOM   3927 O  OH  . TYR A 1 503 ? 23.199  8.830   -3.284  1.00 91.33 503 A 1 
ATOM   3928 N  N   . VAL A 1 504 ? 17.524  7.597   -1.992  1.00 98.30 504 A 1 
ATOM   3929 C  CA  . VAL A 1 504 ? 17.567  6.214   -2.470  1.00 98.23 504 A 1 
ATOM   3930 C  C   . VAL A 1 504 ? 18.612  6.074   -3.576  1.00 98.21 504 A 1 
ATOM   3931 O  O   . VAL A 1 504 ? 18.534  6.717   -4.622  1.00 97.23 504 A 1 
ATOM   3932 C  CB  . VAL A 1 504 ? 16.171  5.740   -2.933  1.00 97.20 504 A 1 
ATOM   3933 C  CG1 . VAL A 1 504 ? 16.209  4.278   -3.381  1.00 93.52 504 A 1 
ATOM   3934 C  CG2 . VAL A 1 504 ? 15.124  5.847   -1.813  1.00 93.91 504 A 1 
ATOM   3935 N  N   . ASP A 1 505 ? 19.590  5.194   -3.359  1.00 98.24 505 A 1 
ATOM   3936 C  CA  . ASP A 1 505 ? 20.533  4.727   -4.373  1.00 98.23 505 A 1 
ATOM   3937 C  C   . ASP A 1 505 ? 20.253  3.244   -4.652  1.00 98.36 505 A 1 
ATOM   3938 O  O   . ASP A 1 505 ? 20.797  2.344   -4.009  1.00 97.81 505 A 1 
ATOM   3939 C  CB  . ASP A 1 505 ? 21.980  4.999   -3.923  1.00 97.68 505 A 1 
ATOM   3940 C  CG  . ASP A 1 505 ? 23.027  4.663   -4.999  1.00 96.48 505 A 1 
ATOM   3941 O  OD1 . ASP A 1 505 ? 22.760  4.846   -6.211  1.00 93.39 505 A 1 
ATOM   3942 O  OD2 . ASP A 1 505 ? 24.163  4.288   -4.639  1.00 91.88 505 A 1 
ATOM   3943 N  N   . ALA A 1 506 ? 19.346  3.007   -5.593  1.00 98.05 506 A 1 
ATOM   3944 C  CA  . ALA A 1 506 ? 18.940  1.681   -6.037  1.00 98.06 506 A 1 
ATOM   3945 C  C   . ALA A 1 506 ? 19.622  1.349   -7.365  1.00 98.04 506 A 1 
ATOM   3946 O  O   . ALA A 1 506 ? 19.426  2.042   -8.364  1.00 96.93 506 A 1 
ATOM   3947 C  CB  . ALA A 1 506 ? 17.409  1.631   -6.138  1.00 97.47 506 A 1 
ATOM   3948 N  N   . ARG A 1 507 ? 20.420  0.282   -7.389  1.00 98.09 507 A 1 
ATOM   3949 C  CA  . ARG A 1 507 ? 21.243  -0.097  -8.543  1.00 98.10 507 A 1 
ATOM   3950 C  C   . ARG A 1 507 ? 21.110  -1.573  -8.880  1.00 98.17 507 A 1 
ATOM   3951 O  O   . ARG A 1 507 ? 21.009  -2.410  -7.979  1.00 97.19 507 A 1 
ATOM   3952 C  CB  . ARG A 1 507 ? 22.717  0.234   -8.276  1.00 97.16 507 A 1 
ATOM   3953 C  CG  . ARG A 1 507 ? 22.947  1.736   -8.113  1.00 92.99 507 A 1 
ATOM   3954 C  CD  . ARG A 1 507 ? 24.428  2.016   -7.848  1.00 91.88 507 A 1 
ATOM   3955 N  NE  . ARG A 1 507 ? 24.656  3.463   -7.725  1.00 88.70 507 A 1 
ATOM   3956 C  CZ  . ARG A 1 507 ? 25.062  4.284   -8.674  1.00 90.13 507 A 1 
ATOM   3957 N  NH1 . ARG A 1 507 ? 25.475  3.874   -9.842  1.00 77.56 507 A 1 
ATOM   3958 N  NH2 . ARG A 1 507 ? 25.037  5.546   -8.425  1.00 81.84 507 A 1 
ATOM   3959 N  N   . ASN A 1 508 ? 21.209  -1.871  -10.165 1.00 97.44 508 A 1 
ATOM   3960 C  CA  . ASN A 1 508 ? 21.580  -3.208  -10.604 1.00 97.04 508 A 1 
ATOM   3961 C  C   . ASN A 1 508 ? 23.003  -3.497  -10.090 1.00 97.33 508 A 1 
ATOM   3962 O  O   . ASN A 1 508 ? 23.941  -2.755  -10.375 1.00 96.59 508 A 1 
ATOM   3963 C  CB  . ASN A 1 508 ? 21.445  -3.280  -12.135 1.00 95.97 508 A 1 
ATOM   3964 C  CG  . ASN A 1 508 ? 21.798  -4.652  -12.690 1.00 95.44 508 A 1 
ATOM   3965 O  OD1 . ASN A 1 508 ? 22.765  -5.274  -12.294 1.00 91.74 508 A 1 
ATOM   3966 N  ND2 . ASN A 1 508 ? 21.020  -5.161  -13.620 1.00 89.53 508 A 1 
ATOM   3967 N  N   . ALA A 1 509 ? 23.158  -4.535  -9.277  1.00 97.48 509 A 1 
ATOM   3968 C  CA  . ALA A 1 509 ? 24.419  -4.848  -8.606  1.00 97.52 509 A 1 
ATOM   3969 C  C   . ALA A 1 509 ? 25.460  -5.510  -9.525  1.00 97.44 509 A 1 
ATOM   3970 O  O   . ALA A 1 509 ? 26.623  -5.626  -9.128  1.00 95.33 509 A 1 
ATOM   3971 C  CB  . ALA A 1 509 ? 24.116  -5.715  -7.377  1.00 96.88 509 A 1 
ATOM   3972 N  N   . ILE A 1 510 ? 25.046  -5.941  -10.714 1.00 97.15 510 A 1 
ATOM   3973 C  CA  . ILE A 1 510 ? 25.909  -6.555  -11.730 1.00 96.50 510 A 1 
ATOM   3974 C  C   . ILE A 1 510 ? 26.532  -5.462  -12.608 1.00 96.51 510 A 1 
ATOM   3975 O  O   . ILE A 1 510 ? 27.747  -5.434  -12.785 1.00 94.61 510 A 1 
ATOM   3976 C  CB  . ILE A 1 510 ? 25.117  -7.590  -12.568 1.00 95.30 510 A 1 
ATOM   3977 C  CG1 . ILE A 1 510 ? 24.491  -8.677  -11.660 1.00 92.95 510 A 1 
ATOM   3978 C  CG2 . ILE A 1 510 ? 26.034  -8.225  -13.635 1.00 92.66 510 A 1 
ATOM   3979 C  CD1 . ILE A 1 510 ? 23.586  -9.673  -12.400 1.00 87.13 510 A 1 
ATOM   3980 N  N   . THR A 1 511 ? 25.713  -4.531  -13.108 1.00 96.77 511 A 1 
ATOM   3981 C  CA  . THR A 1 511 ? 26.141  -3.475  -14.043 1.00 96.28 511 A 1 
ATOM   3982 C  C   . THR A 1 511 ? 26.467  -2.141  -13.364 1.00 96.66 511 A 1 
ATOM   3983 O  O   . THR A 1 511 ? 26.976  -1.234  -14.014 1.00 94.90 511 A 1 
ATOM   3984 C  CB  . THR A 1 511 ? 25.081  -3.251  -15.130 1.00 94.67 511 A 1 
ATOM   3985 O  OG1 . THR A 1 511 ? 23.876  -2.805  -14.551 1.00 90.85 511 A 1 
ATOM   3986 C  CG2 . THR A 1 511 ? 24.764  -4.528  -15.913 1.00 89.33 511 A 1 
ATOM   3987 N  N   . ASP A 1 512 ? 26.170  -2.000  -12.074 1.00 97.01 512 A 1 
ATOM   3988 C  CA  . ASP A 1 512 ? 26.237  -0.763  -11.279 1.00 97.17 512 A 1 
ATOM   3989 C  C   . ASP A 1 512 ? 25.451  0.421   -11.887 1.00 97.23 512 A 1 
ATOM   3990 O  O   . ASP A 1 512 ? 25.766  1.598   -11.680 1.00 95.56 512 A 1 
ATOM   3991 C  CB  . ASP A 1 512 ? 27.686  -0.432  -10.877 1.00 96.42 512 A 1 
ATOM   3992 C  CG  . ASP A 1 512 ? 27.774  0.543   -9.689  1.00 94.20 512 A 1 
ATOM   3993 O  OD1 . ASP A 1 512 ? 26.955  0.421   -8.739  1.00 90.18 512 A 1 
ATOM   3994 O  OD2 . ASP A 1 512 ? 28.678  1.405   -9.673  1.00 89.45 512 A 1 
ATOM   3995 N  N   . THR A 1 513 ? 24.390  0.115   -12.633 1.00 96.97 513 A 1 
ATOM   3996 C  CA  . THR A 1 513 ? 23.490  1.118   -13.214 1.00 96.60 513 A 1 
ATOM   3997 C  C   . THR A 1 513 ? 22.294  1.377   -12.296 1.00 97.05 513 A 1 
ATOM   3998 O  O   . THR A 1 513 ? 21.844  0.459   -11.602 1.00 96.07 513 A 1 
ATOM   3999 C  CB  . THR A 1 513 ? 23.012  0.724   -14.617 1.00 94.64 513 A 1 
ATOM   4000 O  OG1 . THR A 1 513 ? 22.363  -0.522  -14.606 1.00 87.22 513 A 1 
ATOM   4001 C  CG2 . THR A 1 513 ? 24.168  0.650   -15.613 1.00 86.70 513 A 1 
ATOM   4002 N  N   . PRO A 1 514 ? 21.751  2.618   -12.266 1.00 97.28 514 A 1 
ATOM   4003 C  CA  . PRO A 1 514 ? 20.532  2.913   -11.515 1.00 97.18 514 A 1 
ATOM   4004 C  C   . PRO A 1 514 ? 19.345  2.070   -11.994 1.00 97.27 514 A 1 
ATOM   4005 O  O   . PRO A 1 514 ? 19.158  1.883   -13.198 1.00 96.07 514 A 1 
ATOM   4006 C  CB  . PRO A 1 514 ? 20.272  4.409   -11.710 1.00 96.04 514 A 1 
ATOM   4007 C  CG  . PRO A 1 514 ? 21.646  4.967   -12.089 1.00 93.27 514 A 1 
ATOM   4008 C  CD  . PRO A 1 514 ? 22.279  3.824   -12.878 1.00 96.27 514 A 1 
ATOM   4009 N  N   . LEU A 1 515 ? 18.508  1.612   -11.050 1.00 97.37 515 A 1 
ATOM   4010 C  CA  . LEU A 1 515 ? 17.223  1.005   -11.391 1.00 97.31 515 A 1 
ATOM   4011 C  C   . LEU A 1 515 ? 16.270  2.063   -11.959 1.00 97.22 515 A 1 
ATOM   4012 O  O   . LEU A 1 515 ? 16.313  3.233   -11.575 1.00 96.14 515 A 1 
ATOM   4013 C  CB  . LEU A 1 515 ? 16.607  0.294   -10.175 1.00 96.94 515 A 1 
ATOM   4014 C  CG  . LEU A 1 515 ? 17.435  -0.862  -9.583  1.00 96.37 515 A 1 
ATOM   4015 C  CD1 . LEU A 1 515 ? 16.670  -1.505  -8.425  1.00 95.35 515 A 1 
ATOM   4016 C  CD2 . LEU A 1 515 ? 17.747  -1.955  -10.607 1.00 94.78 515 A 1 
ATOM   4017 N  N   . LEU A 1 516 ? 15.394  1.641   -12.867 1.00 96.90 516 A 1 
ATOM   4018 C  CA  . LEU A 1 516 ? 14.445  2.533   -13.529 1.00 96.92 516 A 1 
ATOM   4019 C  C   . LEU A 1 516 ? 13.316  2.968   -12.588 1.00 97.17 516 A 1 
ATOM   4020 O  O   . LEU A 1 516 ? 12.920  2.219   -11.693 1.00 95.75 516 A 1 
ATOM   4021 C  CB  . LEU A 1 516 ? 13.884  1.854   -14.792 1.00 95.70 516 A 1 
ATOM   4022 C  CG  . LEU A 1 516 ? 14.931  1.428   -15.840 1.00 94.42 516 A 1 
ATOM   4023 C  CD1 . LEU A 1 516 ? 14.225  0.779   -17.026 1.00 91.54 516 A 1 
ATOM   4024 C  CD2 . LEU A 1 516 ? 15.767  2.609   -16.347 1.00 91.25 516 A 1 
ATOM   4025 N  N   . ARG A 1 517 ? 12.780  4.163   -12.822 1.00 97.04 517 A 1 
ATOM   4026 C  CA  . ARG A 1 517 ? 11.584  4.746   -12.177 1.00 97.14 517 A 1 
ATOM   4027 C  C   . ARG A 1 517 ? 11.713  5.063   -10.682 1.00 97.29 517 A 1 
ATOM   4028 O  O   . ARG A 1 517 ? 10.743  5.507   -10.076 1.00 94.74 517 A 1 
ATOM   4029 C  CB  . ARG A 1 517 ? 10.343  3.901   -12.493 1.00 96.10 517 A 1 
ATOM   4030 C  CG  . ARG A 1 517 ? 10.103  3.755   -14.006 1.00 94.82 517 A 1 
ATOM   4031 C  CD  . ARG A 1 517 ? 8.785   3.045   -14.294 1.00 93.40 517 A 1 
ATOM   4032 N  NE  . ARG A 1 517 ? 8.609   2.928   -15.750 1.00 92.68 517 A 1 
ATOM   4033 C  CZ  . ARG A 1 517 ? 7.569   2.458   -16.404 1.00 91.94 517 A 1 
ATOM   4034 N  NH1 . ARG A 1 517 ? 6.507   1.992   -15.811 1.00 88.38 517 A 1 
ATOM   4035 N  NH2 . ARG A 1 517 ? 7.593   2.458   -17.702 1.00 88.03 517 A 1 
ATOM   4036 N  N   . ARG A 1 518 ? 12.905  4.908   -10.091 1.00 96.99 518 A 1 
ATOM   4037 C  CA  . ARG A 1 518 ? 13.155  5.289   -8.691  1.00 96.97 518 A 1 
ATOM   4038 C  C   . ARG A 1 518 ? 13.630  6.734   -8.623  1.00 97.32 518 A 1 
ATOM   4039 O  O   . ARG A 1 518 ? 14.701  7.059   -9.145  1.00 95.34 518 A 1 
ATOM   4040 C  CB  . ARG A 1 518 ? 14.178  4.362   -8.014  1.00 94.95 518 A 1 
ATOM   4041 C  CG  . ARG A 1 518 ? 13.627  3.003   -7.582  1.00 91.85 518 A 1 
ATOM   4042 C  CD  . ARG A 1 518 ? 13.248  2.089   -8.756  1.00 91.65 518 A 1 
ATOM   4043 N  NE  . ARG A 1 518 ? 13.031  0.722   -8.282  1.00 91.33 518 A 1 
ATOM   4044 C  CZ  . ARG A 1 518 ? 12.754  -0.335  -9.010  1.00 93.73 518 A 1 
ATOM   4045 N  NH1 . ARG A 1 518 ? 12.539  -0.278  -10.296 1.00 86.43 518 A 1 
ATOM   4046 N  NH2 . ARG A 1 518 ? 12.695  -1.495  -8.441  1.00 88.06 518 A 1 
ATOM   4047 N  N   . ALA A 1 519 ? 12.873  7.583   -7.936  1.00 97.44 519 A 1 
ATOM   4048 C  CA  . ALA A 1 519 ? 13.327  8.931   -7.627  1.00 97.45 519 A 1 
ATOM   4049 C  C   . ALA A 1 519 ? 14.539  8.870   -6.687  1.00 97.54 519 A 1 
ATOM   4050 O  O   . ALA A 1 519 ? 14.505  8.224   -5.643  1.00 96.28 519 A 1 
ATOM   4051 C  CB  . ALA A 1 519 ? 12.181  9.745   -7.022  1.00 96.54 519 A 1 
ATOM   4052 N  N   . LYS A 1 520 ? 15.618  9.578   -7.050  1.00 97.65 520 A 1 
ATOM   4053 C  CA  . LYS A 1 520 ? 16.846  9.586   -6.250  1.00 97.42 520 A 1 
ATOM   4054 C  C   . LYS A 1 520 ? 16.658  10.262  -4.890  1.00 97.80 520 A 1 
ATOM   4055 O  O   . LYS A 1 520 ? 17.349  9.930   -3.936  1.00 96.54 520 A 1 
ATOM   4056 C  CB  . LYS A 1 520 ? 17.966  10.247  -7.066  1.00 95.60 520 A 1 
ATOM   4057 C  CG  . LYS A 1 520 ? 19.317  10.097  -6.357  1.00 86.03 520 A 1 
ATOM   4058 C  CD  . LYS A 1 520 ? 20.456  10.630  -7.225  1.00 79.88 520 A 1 
ATOM   4059 C  CE  . LYS A 1 520 ? 21.763  10.388  -6.468  1.00 69.90 520 A 1 
ATOM   4060 N  NZ  . LYS A 1 520 ? 22.946  10.788  -7.264  1.00 59.44 520 A 1 
ATOM   4061 N  N   . GLN A 1 521 ? 15.779  11.244  -4.832  1.00 97.98 521 A 1 
ATOM   4062 C  CA  . GLN A 1 521 ? 15.437  11.964  -3.610  1.00 97.97 521 A 1 
ATOM   4063 C  C   . GLN A 1 521 ? 13.952  12.299  -3.631  1.00 98.32 521 A 1 
ATOM   4064 O  O   . GLN A 1 521 ? 13.407  12.596  -4.693  1.00 97.68 521 A 1 
ATOM   4065 C  CB  . GLN A 1 521 ? 16.257  13.262  -3.476  1.00 95.82 521 A 1 
ATOM   4066 C  CG  . GLN A 1 521 ? 17.758  12.990  -3.321  1.00 87.44 521 A 1 
ATOM   4067 C  CD  . GLN A 1 521 ? 18.607  14.247  -3.138  1.00 87.13 521 A 1 
ATOM   4068 O  OE1 . GLN A 1 521 ? 18.159  15.374  -3.185  1.00 77.43 521 A 1 
ATOM   4069 N  NE2 . GLN A 1 521 ? 19.898  14.094  -2.939  1.00 73.63 521 A 1 
ATOM   4070 N  N   . GLN A 1 522 ? 13.333  12.311  -2.460  1.00 98.39 522 A 1 
ATOM   4071 C  CA  . GLN A 1 522 ? 12.003  12.867  -2.263  1.00 98.39 522 A 1 
ATOM   4072 C  C   . GLN A 1 522 ? 11.997  13.719  -0.996  1.00 98.56 522 A 1 
ATOM   4073 O  O   . GLN A 1 522 ? 12.599  13.353  0.014   1.00 98.08 522 A 1 
ATOM   4074 C  CB  . GLN A 1 522 ? 10.948  11.757  -2.183  1.00 97.61 522 A 1 
ATOM   4075 C  CG  . GLN A 1 522 ? 10.761  11.006  -3.512  1.00 94.22 522 A 1 
ATOM   4076 C  CD  . GLN A 1 522 ? 9.609   10.015  -3.398  1.00 93.34 522 A 1 
ATOM   4077 O  OE1 . GLN A 1 522 ? 8.452   10.354  -3.572  1.00 83.30 522 A 1 
ATOM   4078 N  NE2 . GLN A 1 522 ? 9.877   8.783   -3.043  1.00 80.97 522 A 1 
ATOM   4079 N  N   . VAL A 1 523 ? 11.302  14.848  -1.047  1.00 98.60 523 A 1 
ATOM   4080 C  CA  . VAL A 1 523 ? 10.943  15.639  0.132   1.00 98.60 523 A 1 
ATOM   4081 C  C   . VAL A 1 523 ? 9.432   15.701  0.174   1.00 98.60 523 A 1 
ATOM   4082 O  O   . VAL A 1 523 ? 8.807   16.046  -0.828  1.00 98.24 523 A 1 
ATOM   4083 C  CB  . VAL A 1 523 ? 11.547  17.053  0.099   1.00 98.28 523 A 1 
ATOM   4084 C  CG1 . VAL A 1 523 ? 11.159  17.863  1.344   1.00 96.33 523 A 1 
ATOM   4085 C  CG2 . VAL A 1 523 ? 13.077  17.011  0.021   1.00 96.84 523 A 1 
ATOM   4086 N  N   . LYS A 1 524 ? 8.846   15.402  1.326   1.00 98.65 524 A 1 
ATOM   4087 C  CA  . LYS A 1 524 ? 7.408   15.500  1.560   1.00 98.57 524 A 1 
ATOM   4088 C  C   . LYS A 1 524 ? 7.182   16.383  2.774   1.00 98.54 524 A 1 
ATOM   4089 O  O   . LYS A 1 524 ? 7.870   16.230  3.779   1.00 97.91 524 A 1 
ATOM   4090 C  CB  . LYS A 1 524 ? 6.788   14.104  1.743   1.00 98.18 524 A 1 
ATOM   4091 C  CG  . LYS A 1 524 ? 7.131   13.173  0.569   1.00 97.74 524 A 1 
ATOM   4092 C  CD  . LYS A 1 524 ? 6.533   11.778  0.737   1.00 97.03 524 A 1 
ATOM   4093 C  CE  . LYS A 1 524 ? 7.011   10.933  -0.445  1.00 96.04 524 A 1 
ATOM   4094 N  NZ  . LYS A 1 524 ? 6.529   9.541   -0.374  1.00 95.21 524 A 1 
ATOM   4095 N  N   . TYR A 1 525 ? 6.263   17.323  2.661   1.00 98.36 525 A 1 
ATOM   4096 C  CA  . TYR A 1 525 ? 5.934   18.244  3.733   1.00 98.33 525 A 1 
ATOM   4097 C  C   . TYR A 1 525 ? 4.429   18.474  3.766   1.00 98.27 525 A 1 
ATOM   4098 O  O   . TYR A 1 525 ? 3.850   18.914  2.775   1.00 97.89 525 A 1 
ATOM   4099 C  CB  . TYR A 1 525 ? 6.710   19.549  3.535   1.00 98.08 525 A 1 
ATOM   4100 C  CG  . TYR A 1 525 ? 6.341   20.652  4.506   1.00 97.64 525 A 1 
ATOM   4101 C  CD1 . TYR A 1 525 ? 5.902   21.905  4.032   1.00 95.83 525 A 1 
ATOM   4102 C  CD2 . TYR A 1 525 ? 6.437   20.435  5.895   1.00 96.10 525 A 1 
ATOM   4103 C  CE1 . TYR A 1 525 ? 5.591   22.934  4.928   1.00 94.97 525 A 1 
ATOM   4104 C  CE2 . TYR A 1 525 ? 6.120   21.460  6.800   1.00 94.53 525 A 1 
ATOM   4105 C  CZ  . TYR A 1 525 ? 5.704   22.710  6.309   1.00 94.57 525 A 1 
ATOM   4106 O  OH  . TYR A 1 525 ? 5.418   23.724  7.183   1.00 92.20 525 A 1 
ATOM   4107 N  N   . GLN A 1 526 ? 3.827   18.189  4.898   1.00 98.06 526 A 1 
ATOM   4108 C  CA  . GLN A 1 526 ? 2.445   18.519  5.200   1.00 97.78 526 A 1 
ATOM   4109 C  C   . GLN A 1 526 ? 2.436   19.627  6.248   1.00 97.72 526 A 1 
ATOM   4110 O  O   . GLN A 1 526 ? 3.078   19.501  7.290   1.00 97.17 526 A 1 
ATOM   4111 C  CB  . GLN A 1 526 ? 1.719   17.244  5.670   1.00 97.19 526 A 1 
ATOM   4112 C  CG  . GLN A 1 526 ? 0.215   17.447  5.916   1.00 95.40 526 A 1 
ATOM   4113 C  CD  . GLN A 1 526 ? -0.568  17.770  4.645   1.00 95.55 526 A 1 
ATOM   4114 O  OE1 . GLN A 1 526 ? -0.230  17.367  3.537   1.00 89.76 526 A 1 
ATOM   4115 N  NE2 . GLN A 1 526 ? -1.643  18.511  4.772   1.00 89.16 526 A 1 
ATOM   4116 N  N   . LEU A 1 527 ? 1.727   20.713  5.959   1.00 97.77 527 A 1 
ATOM   4117 C  CA  . LEU A 1 527 ? 1.462   21.802  6.888   1.00 97.76 527 A 1 
ATOM   4118 C  C   . LEU A 1 527 ? -0.042  21.895  7.097   1.00 97.60 527 A 1 
ATOM   4119 O  O   . LEU A 1 527 ? -0.777  22.155  6.144   1.00 97.00 527 A 1 
ATOM   4120 C  CB  . LEU A 1 527 ? 2.033   23.112  6.320   1.00 97.42 527 A 1 
ATOM   4121 C  CG  . LEU A 1 527 ? 1.666   24.368  7.139   1.00 96.34 527 A 1 
ATOM   4122 C  CD1 . LEU A 1 527 ? 2.265   24.334  8.543   1.00 94.29 527 A 1 
ATOM   4123 C  CD2 . LEU A 1 527 ? 2.185   25.623  6.436   1.00 94.03 527 A 1 
ATOM   4124 N  N   . ASP A 1 528 ? -0.464  21.754  8.339   1.00 97.37 528 A 1 
ATOM   4125 C  CA  . ASP A 1 528 ? -1.860  21.833  8.730   1.00 96.97 528 A 1 
ATOM   4126 C  C   . ASP A 1 528 ? -2.054  22.928  9.779   1.00 96.95 528 A 1 
ATOM   4127 O  O   . ASP A 1 528 ? -1.226  23.107  10.675  1.00 96.05 528 A 1 
ATOM   4128 C  CB  . ASP A 1 528 ? -2.325  20.464  9.235   1.00 96.07 528 A 1 
ATOM   4129 C  CG  . ASP A 1 528 ? -2.340  19.420  8.110   1.00 94.95 528 A 1 
ATOM   4130 O  OD1 . ASP A 1 528 ? -3.039  19.653  7.097   1.00 91.28 528 A 1 
ATOM   4131 O  OD2 . ASP A 1 528 ? -1.689  18.367  8.248   1.00 90.90 528 A 1 
ATOM   4132 N  N   . TRP A 1 529 ? -3.142  23.686  9.657   1.00 96.36 529 A 1 
ATOM   4133 C  CA  . TRP A 1 529 ? -3.509  24.688  10.652  1.00 96.30 529 A 1 
ATOM   4134 C  C   . TRP A 1 529 ? -5.000  24.991  10.604  1.00 96.12 529 A 1 
ATOM   4135 O  O   . TRP A 1 529 ? -5.656  24.846  9.577   1.00 94.88 529 A 1 
ATOM   4136 C  CB  . TRP A 1 529 ? -2.695  25.974  10.476  1.00 95.05 529 A 1 
ATOM   4137 C  CG  . TRP A 1 529 ? -3.069  26.854  9.325   1.00 93.20 529 A 1 
ATOM   4138 C  CD1 . TRP A 1 529 ? -3.832  27.972  9.402   1.00 85.04 529 A 1 
ATOM   4139 C  CD2 . TRP A 1 529 ? -2.713  26.708  7.913   1.00 90.29 529 A 1 
ATOM   4140 N  NE1 . TRP A 1 529 ? -3.969  28.536  8.136   1.00 82.68 529 A 1 
ATOM   4141 C  CE2 . TRP A 1 529 ? -3.304  27.786  7.196   1.00 87.23 529 A 1 
ATOM   4142 C  CE3 . TRP A 1 529 ? -1.954  25.777  7.180   1.00 78.80 529 A 1 
ATOM   4143 C  CZ2 . TRP A 1 529 ? -3.161  27.923  5.792   1.00 80.66 529 A 1 
ATOM   4144 C  CZ3 . TRP A 1 529 ? -1.807  25.906  5.781   1.00 75.73 529 A 1 
ATOM   4145 C  CH2 . TRP A 1 529 ? -2.411  26.965  5.101   1.00 77.44 529 A 1 
ATOM   4146 N  N   . GLN A 1 530 ? -5.513  25.513  11.721  1.00 94.46 530 A 1 
ATOM   4147 C  CA  . GLN A 1 530 ? -6.904  25.924  11.827  1.00 93.09 530 A 1 
ATOM   4148 C  C   . GLN A 1 530 ? -6.987  27.430  12.052  1.00 92.60 530 A 1 
ATOM   4149 O  O   . GLN A 1 530 ? -6.245  28.000  12.856  1.00 89.43 530 A 1 
ATOM   4150 C  CB  . GLN A 1 530 ? -7.573  25.089  12.922  1.00 90.47 530 A 1 
ATOM   4151 C  CG  . GLN A 1 530 ? -9.092  24.988  12.716  1.00 78.89 530 A 1 
ATOM   4152 C  CD  . GLN A 1 530 ? -9.716  23.935  13.628  1.00 75.25 530 A 1 
ATOM   4153 O  OE1 . GLN A 1 530 ? -9.102  23.429  14.554  1.00 66.73 530 A 1 
ATOM   4154 N  NE2 . GLN A 1 530 ? -10.955 23.567  13.409  1.00 63.39 530 A 1 
ATOM   4155 N  N   . LEU A 1 531 ? -7.884  28.106  11.312  1.00 91.29 531 A 1 
ATOM   4156 C  CA  . LEU A 1 531 ? -8.061  29.550  11.395  1.00 90.57 531 A 1 
ATOM   4157 C  C   . LEU A 1 531 ? -9.532  29.912  11.160  1.00 90.17 531 A 1 
ATOM   4158 O  O   . LEU A 1 531 ? -10.034 29.749  10.052  1.00 85.09 531 A 1 
ATOM   4159 C  CB  . LEU A 1 531 ? -7.141  30.221  10.355  1.00 86.51 531 A 1 
ATOM   4160 C  CG  . LEU A 1 531 ? -7.072  31.751  10.500  1.00 81.51 531 A 1 
ATOM   4161 C  CD1 . LEU A 1 531 ? -6.226  32.166  11.697  1.00 76.22 531 A 1 
ATOM   4162 C  CD2 . LEU A 1 531 ? -6.476  32.379  9.243   1.00 75.69 531 A 1 
ATOM   4163 N  N   . TYR A 1 532 ? -10.192 30.478  12.173  1.00 90.03 532 A 1 
ATOM   4164 C  CA  . TYR A 1 532 ? -11.614 30.852  12.115  1.00 89.23 532 A 1 
ATOM   4165 C  C   . TYR A 1 532 ? -12.527 29.706  11.635  1.00 88.71 532 A 1 
ATOM   4166 O  O   . TYR A 1 532 ? -13.288 29.872  10.687  1.00 82.85 532 A 1 
ATOM   4167 C  CB  . TYR A 1 532 ? -11.808 32.127  11.275  1.00 86.93 532 A 1 
ATOM   4168 C  CG  . TYR A 1 532 ? -10.982 33.317  11.695  1.00 84.04 532 A 1 
ATOM   4169 C  CD1 . TYR A 1 532 ? -11.244 33.964  12.918  1.00 78.07 532 A 1 
ATOM   4170 C  CD2 . TYR A 1 532 ? -9.959  33.805  10.861  1.00 78.17 532 A 1 
ATOM   4171 C  CE1 . TYR A 1 532 ? -10.492 35.081  13.309  1.00 75.16 532 A 1 
ATOM   4172 C  CE2 . TYR A 1 532 ? -9.202  34.924  11.241  1.00 74.89 532 A 1 
ATOM   4173 C  CZ  . TYR A 1 532 ? -9.472  35.558  12.466  1.00 76.00 532 A 1 
ATOM   4174 O  OH  . TYR A 1 532 ? -8.732  36.655  12.846  1.00 71.46 532 A 1 
ATOM   4175 N  N   . ASP A 1 533 ? -12.400 28.539  12.273  1.00 91.48 533 A 1 
ATOM   4176 C  CA  . ASP A 1 533 ? -13.114 27.294  11.941  1.00 92.58 533 A 1 
ATOM   4177 C  C   . ASP A 1 533 ? -12.797 26.698  10.552  1.00 94.32 533 A 1 
ATOM   4178 O  O   . ASP A 1 533 ? -13.271 25.617  10.221  1.00 91.85 533 A 1 
ATOM   4179 C  CB  . ASP A 1 533 ? -14.626 27.434  12.202  1.00 89.42 533 A 1 
ATOM   4180 C  CG  . ASP A 1 533 ? -14.949 27.985  13.598  1.00 84.82 533 A 1 
ATOM   4181 O  OD1 . ASP A 1 533 ? -14.235 27.609  14.558  1.00 77.47 533 A 1 
ATOM   4182 O  OD2 . ASP A 1 533 ? -15.880 28.815  13.705  1.00 78.20 533 A 1 
ATOM   4183 N  N   . PHE A 1 534 ? -11.947 27.351  9.750   1.00 95.07 534 A 1 
ATOM   4184 C  CA  . PHE A 1 534 ? -11.407 26.771  8.527   1.00 95.30 534 A 1 
ATOM   4185 C  C   . PHE A 1 534 ? -10.196 25.897  8.861   1.00 94.76 534 A 1 
ATOM   4186 O  O   . PHE A 1 534 ? -9.197  26.392  9.389   1.00 92.81 534 A 1 
ATOM   4187 C  CB  . PHE A 1 534 ? -11.019 27.856  7.522   1.00 94.62 534 A 1 
ATOM   4188 C  CG  . PHE A 1 534 ? -12.185 28.632  6.948   1.00 94.59 534 A 1 
ATOM   4189 C  CD1 . PHE A 1 534 ? -12.763 28.236  5.731   1.00 91.76 534 A 1 
ATOM   4190 C  CD2 . PHE A 1 534 ? -12.698 29.755  7.621   1.00 92.18 534 A 1 
ATOM   4191 C  CE1 . PHE A 1 534 ? -13.841 28.952  5.188   1.00 91.07 534 A 1 
ATOM   4192 C  CE2 . PHE A 1 534 ? -13.784 30.472  7.087   1.00 90.71 534 A 1 
ATOM   4193 C  CZ  . PHE A 1 534 ? -14.352 30.068  5.871   1.00 91.33 534 A 1 
ATOM   4194 N  N   . ASP A 1 535 ? -10.261 24.630  8.487   1.00 96.47 535 A 1 
ATOM   4195 C  CA  . ASP A 1 535 ? -9.131  23.713  8.503   1.00 96.21 535 A 1 
ATOM   4196 C  C   . ASP A 1 535 ? -8.374  23.824  7.187   1.00 97.00 535 A 1 
ATOM   4197 O  O   . ASP A 1 535 ? -8.914  23.509  6.125   1.00 96.19 535 A 1 
ATOM   4198 C  CB  . ASP A 1 535 ? -9.609  22.272  8.705   1.00 93.93 535 A 1 
ATOM   4199 C  CG  . ASP A 1 535 ? -10.072 22.001  10.131  1.00 84.76 535 A 1 
ATOM   4200 O  OD1 . ASP A 1 535 ? -9.471  22.591  11.056  1.00 79.08 535 A 1 
ATOM   4201 O  OD2 . ASP A 1 535 ? -10.980 21.162  10.292  1.00 77.62 535 A 1 
ATOM   4202 N  N   . TRP A 1 536 ? -7.125  24.250  7.246   1.00 97.16 536 A 1 
ATOM   4203 C  CA  . TRP A 1 536 ? -6.248  24.407  6.097   1.00 97.18 536 A 1 
ATOM   4204 C  C   . TRP A 1 536 ? -5.194  23.307  6.069   1.00 97.00 536 A 1 
ATOM   4205 O  O   . TRP A 1 536 ? -4.631  22.947  7.101   1.00 96.09 536 A 1 
ATOM   4206 C  CB  . TRP A 1 536 ? -5.594  25.785  6.129   1.00 96.61 536 A 1 
ATOM   4207 C  CG  . TRP A 1 536 ? -6.532  26.931  5.940   1.00 96.02 536 A 1 
ATOM   4208 C  CD1 . TRP A 1 536 ? -7.164  27.602  6.931   1.00 92.58 536 A 1 
ATOM   4209 C  CD2 . TRP A 1 536 ? -6.965  27.547  4.687   1.00 94.63 536 A 1 
ATOM   4210 N  NE1 . TRP A 1 536 ? -7.962  28.607  6.383   1.00 91.52 536 A 1 
ATOM   4211 C  CE2 . TRP A 1 536 ? -7.863  28.605  5.006   1.00 93.30 536 A 1 
ATOM   4212 C  CE3 . TRP A 1 536 ? -6.682  27.310  3.325   1.00 91.46 536 A 1 
ATOM   4213 C  CZ2 . TRP A 1 536 ? -8.456  29.405  4.002   1.00 90.84 536 A 1 
ATOM   4214 C  CZ3 . TRP A 1 536 ? -7.273  28.105  2.325   1.00 89.62 536 A 1 
ATOM   4215 C  CH2 . TRP A 1 536 ? -8.152  29.139  2.664   1.00 89.96 536 A 1 
ATOM   4216 N  N   . GLY A 1 537 ? -4.869  22.849  4.871   1.00 97.42 537 A 1 
ATOM   4217 C  CA  . GLY A 1 537 ? -3.780  21.923  4.617   1.00 97.41 537 A 1 
ATOM   4218 C  C   . GLY A 1 537 ? -2.997  22.328  3.372   1.00 97.96 537 A 1 
ATOM   4219 O  O   . GLY A 1 537 ? -3.572  22.559  2.308   1.00 97.36 537 A 1 
ATOM   4220 N  N   . ILE A 1 538 ? -1.672  22.405  3.493   1.00 98.15 538 A 1 
ATOM   4221 C  CA  . ILE A 1 538 ? -0.754  22.513  2.360   1.00 98.10 538 A 1 
ATOM   4222 C  C   . ILE A 1 538 ? 0.047   21.223  2.287   1.00 98.14 538 A 1 
ATOM   4223 O  O   . ILE A 1 538 ? 0.686   20.827  3.257   1.00 97.64 538 A 1 
ATOM   4224 C  CB  . ILE A 1 538 ? 0.140   23.766  2.458   1.00 97.31 538 A 1 
ATOM   4225 C  CG1 . ILE A 1 538 ? -0.707  25.024  2.147   1.00 90.35 538 A 1 
ATOM   4226 C  CG2 . ILE A 1 538 ? 1.335   23.682  1.488   1.00 90.83 538 A 1 
ATOM   4227 C  CD1 . ILE A 1 538 ? 0.023   26.350  2.385   1.00 81.47 538 A 1 
ATOM   4228 N  N   . THR A 1 539 ? 0.068   20.604  1.121   1.00 98.33 539 A 1 
ATOM   4229 C  CA  . THR A 1 539 ? 0.954   19.476  0.834   1.00 98.27 539 A 1 
ATOM   4230 C  C   . THR A 1 539 ? 2.008   19.926  -0.155  1.00 98.45 539 A 1 
ATOM   4231 O  O   . THR A 1 539 ? 1.671   20.376  -1.245  1.00 98.07 539 A 1 
ATOM   4232 C  CB  . THR A 1 539 ? 0.180   18.278  0.277   1.00 97.41 539 A 1 
ATOM   4233 O  OG1 . THR A 1 539 ? -0.937  17.973  1.088   1.00 93.71 539 A 1 
ATOM   4234 C  CG2 . THR A 1 539 ? 1.051   17.023  0.199   1.00 93.77 539 A 1 
ATOM   4235 N  N   . TYR A 1 540 ? 3.282   19.789  0.201   1.00 98.48 540 A 1 
ATOM   4236 C  CA  . TYR A 1 540 ? 4.399   19.949  -0.716  1.00 98.56 540 A 1 
ATOM   4237 C  C   . TYR A 1 540 ? 5.066   18.601  -0.950  1.00 98.51 540 A 1 
ATOM   4238 O  O   . TYR A 1 540 ? 5.330   17.855  -0.007  1.00 98.24 540 A 1 
ATOM   4239 C  CB  . TYR A 1 540 ? 5.397   20.969  -0.165  1.00 98.50 540 A 1 
ATOM   4240 C  CG  . TYR A 1 540 ? 6.692   21.041  -0.957  1.00 98.44 540 A 1 
ATOM   4241 C  CD1 . TYR A 1 540 ? 7.885   20.500  -0.433  1.00 97.78 540 A 1 
ATOM   4242 C  CD2 . TYR A 1 540 ? 6.705   21.615  -2.240  1.00 97.96 540 A 1 
ATOM   4243 C  CE1 . TYR A 1 540 ? 9.079   20.561  -1.172  1.00 97.56 540 A 1 
ATOM   4244 C  CE2 . TYR A 1 540 ? 7.895   21.680  -2.989  1.00 97.45 540 A 1 
ATOM   4245 C  CZ  . TYR A 1 540 ? 9.081   21.156  -2.446  1.00 97.60 540 A 1 
ATOM   4246 O  OH  . TYR A 1 540 ? 10.247  21.234  -3.168  1.00 96.57 540 A 1 
ATOM   4247 N  N   . GLN A 1 541 ? 5.410   18.315  -2.200  1.00 98.55 541 A 1 
ATOM   4248 C  CA  . GLN A 1 541 ? 6.223   17.155  -2.528  1.00 98.40 541 A 1 
ATOM   4249 C  C   . GLN A 1 541 ? 7.243   17.511  -3.606  1.00 98.54 541 A 1 
ATOM   4250 O  O   . GLN A 1 541 ? 6.890   18.005  -4.669  1.00 98.05 541 A 1 
ATOM   4251 C  CB  . GLN A 1 541 ? 5.312   15.980  -2.905  1.00 97.37 541 A 1 
ATOM   4252 C  CG  . GLN A 1 541 ? 6.096   14.669  -3.055  1.00 87.21 541 A 1 
ATOM   4253 C  CD  . GLN A 1 541 ? 5.202   13.431  -3.145  1.00 85.93 541 A 1 
ATOM   4254 O  OE1 . GLN A 1 541 ? 3.996   13.469  -2.987  1.00 77.61 541 A 1 
ATOM   4255 N  NE2 . GLN A 1 541 ? 5.768   12.267  -3.375  1.00 73.84 541 A 1 
ATOM   4256 N  N   . TYR A 1 542 ? 8.513   17.244  -3.329  1.00 98.54 542 A 1 
ATOM   4257 C  CA  . TYR A 1 542 ? 9.561   17.232  -4.340  1.00 98.54 542 A 1 
ATOM   4258 C  C   . TYR A 1 542 ? 9.833   15.792  -4.764  1.00 98.50 542 A 1 
ATOM   4259 O  O   . TYR A 1 542 ? 10.215  14.964  -3.938  1.00 98.18 542 A 1 
ATOM   4260 C  CB  . TYR A 1 542 ? 10.826  17.912  -3.807  1.00 98.40 542 A 1 
ATOM   4261 C  CG  . TYR A 1 542 ? 11.994  17.835  -4.771  1.00 98.08 542 A 1 
ATOM   4262 C  CD1 . TYR A 1 542 ? 13.074  16.963  -4.522  1.00 97.11 542 A 1 
ATOM   4263 C  CD2 . TYR A 1 542 ? 11.992  18.607  -5.951  1.00 97.29 542 A 1 
ATOM   4264 C  CE1 . TYR A 1 542 ? 14.141  16.874  -5.428  1.00 96.53 542 A 1 
ATOM   4265 C  CE2 . TYR A 1 542 ? 13.053  18.522  -6.868  1.00 96.35 542 A 1 
ATOM   4266 C  CZ  . TYR A 1 542 ? 14.127  17.654  -6.599  1.00 96.31 542 A 1 
ATOM   4267 O  OH  . TYR A 1 542 ? 15.166  17.566  -7.492  1.00 94.82 542 A 1 
ATOM   4268 N  N   . LEU A 1 543 ? 9.648   15.521  -6.043  1.00 98.25 543 A 1 
ATOM   4269 C  CA  . LEU A 1 543 ? 10.040  14.271  -6.681  1.00 97.94 543 A 1 
ATOM   4270 C  C   . LEU A 1 543 ? 11.393  14.491  -7.353  1.00 97.99 543 A 1 
ATOM   4271 O  O   . LEU A 1 543 ? 11.516  15.338  -8.240  1.00 96.92 543 A 1 
ATOM   4272 C  CB  . LEU A 1 543 ? 8.977   13.841  -7.707  1.00 97.02 543 A 1 
ATOM   4273 C  CG  . LEU A 1 543 ? 7.534   13.737  -7.180  1.00 94.72 543 A 1 
ATOM   4274 C  CD1 . LEU A 1 543 ? 6.591   13.323  -8.312  1.00 92.07 543 A 1 
ATOM   4275 C  CD2 . LEU A 1 543 ? 7.420   12.705  -6.060  1.00 92.23 543 A 1 
ATOM   4276 N  N   . GLY A 1 544 ? 12.407  13.754  -6.924  1.00 97.89 544 A 1 
ATOM   4277 C  CA  . GLY A 1 544 ? 13.747  13.838  -7.476  1.00 97.79 544 A 1 
ATOM   4278 C  C   . GLY A 1 544 ? 13.868  13.254  -8.883  1.00 97.87 544 A 1 
ATOM   4279 O  O   . GLY A 1 544 ? 12.954  12.641  -9.435  1.00 96.79 544 A 1 
ATOM   4280 N  N   . THR A 1 545 ? 15.052  13.425  -9.470  1.00 97.84 545 A 1 
ATOM   4281 C  CA  . THR A 1 545 ? 15.343  12.879  -10.802 1.00 97.90 545 A 1 
ATOM   4282 C  C   . THR A 1 545 ? 15.283  11.354  -10.795 1.00 97.92 545 A 1 
ATOM   4283 O  O   . THR A 1 545 ? 15.807  10.723  -9.868  1.00 96.69 545 A 1 
ATOM   4284 C  CB  . THR A 1 545 ? 16.728  13.308  -11.308 1.00 97.03 545 A 1 
ATOM   4285 O  OG1 . THR A 1 545 ? 17.752  12.846  -10.454 1.00 88.99 545 A 1 
ATOM   4286 C  CG2 . THR A 1 545 ? 16.866  14.827  -11.418 1.00 88.65 545 A 1 
ATOM   4287 N  N   . ARG A 1 546 ? 14.764  10.773  -11.877 1.00 97.79 546 A 1 
ATOM   4288 C  CA  . ARG A 1 546 ? 14.700  9.325   -12.099 1.00 97.56 546 A 1 
ATOM   4289 C  C   . ARG A 1 546 ? 15.098  8.970   -13.533 1.00 97.76 546 A 1 
ATOM   4290 O  O   . ARG A 1 546 ? 15.208  9.859   -14.386 1.00 96.66 546 A 1 
ATOM   4291 C  CB  . ARG A 1 546 ? 13.298  8.811   -11.696 1.00 95.52 546 A 1 
ATOM   4292 C  CG  . ARG A 1 546 ? 12.162  9.336   -12.593 1.00 90.65 546 A 1 
ATOM   4293 C  CD  . ARG A 1 546 ? 10.777  8.925   -12.054 1.00 91.35 546 A 1 
ATOM   4294 N  NE  . ARG A 1 546 ? 10.313  9.793   -10.951 1.00 88.81 546 A 1 
ATOM   4295 C  CZ  . ARG A 1 546 ? 9.545   9.438   -9.932  1.00 89.94 546 A 1 
ATOM   4296 N  NH1 . ARG A 1 546 ? 9.125   8.227   -9.763  1.00 80.84 546 A 1 
ATOM   4297 N  NH2 . ARG A 1 546 ? 9.165   10.315  -9.054  1.00 82.49 546 A 1 
ATOM   4298 N  N   . TYR A 1 547 ? 15.347  7.699   -13.781 1.00 97.56 547 A 1 
ATOM   4299 C  CA  . TYR A 1 547 ? 15.596  7.175   -15.123 1.00 97.51 547 A 1 
ATOM   4300 C  C   . TYR A 1 547 ? 14.421  6.301   -15.558 1.00 97.26 547 A 1 
ATOM   4301 O  O   . TYR A 1 547 ? 13.806  5.632   -14.733 1.00 95.72 547 A 1 
ATOM   4302 C  CB  . TYR A 1 547 ? 16.915  6.395   -15.152 1.00 97.17 547 A 1 
ATOM   4303 C  CG  . TYR A 1 547 ? 18.142  7.243   -14.886 1.00 97.16 547 A 1 
ATOM   4304 C  CD1 . TYR A 1 547 ? 18.794  7.900   -15.945 1.00 95.72 547 A 1 
ATOM   4305 C  CD2 . TYR A 1 547 ? 18.642  7.387   -13.573 1.00 95.82 547 A 1 
ATOM   4306 C  CE1 . TYR A 1 547 ? 19.934  8.685   -15.710 1.00 94.79 547 A 1 
ATOM   4307 C  CE2 . TYR A 1 547 ? 19.781  8.175   -13.322 1.00 94.98 547 A 1 
ATOM   4308 C  CZ  . TYR A 1 547 ? 20.424  8.819   -14.398 1.00 95.33 547 A 1 
ATOM   4309 O  OH  . TYR A 1 547 ? 21.537  9.588   -14.162 1.00 93.61 547 A 1 
ATOM   4310 N  N   . ASP A 1 548 ? 14.132  6.290   -16.851 1.00 96.50 548 A 1 
ATOM   4311 C  CA  . ASP A 1 548 ? 13.169  5.369   -17.454 1.00 95.97 548 A 1 
ATOM   4312 C  C   . ASP A 1 548 ? 13.663  4.950   -18.846 1.00 95.74 548 A 1 
ATOM   4313 O  O   . ASP A 1 548 ? 14.749  5.358   -19.279 1.00 94.38 548 A 1 
ATOM   4314 C  CB  . ASP A 1 548 ? 11.757  6.000   -17.467 1.00 94.90 548 A 1 
ATOM   4315 C  CG  . ASP A 1 548 ? 10.626  4.962   -17.544 1.00 94.38 548 A 1 
ATOM   4316 O  OD1 . ASP A 1 548 ? 10.912  3.740   -17.608 1.00 92.48 548 A 1 
ATOM   4317 O  OD2 . ASP A 1 548 ? 9.445   5.347   -17.468 1.00 92.23 548 A 1 
ATOM   4318 N  N   . LYS A 1 549 ? 12.903  4.112   -19.543 1.00 93.40 549 A 1 
ATOM   4319 C  CA  . LYS A 1 549 ? 13.130  3.773   -20.949 1.00 92.20 549 A 1 
ATOM   4320 C  C   . LYS A 1 549 ? 12.133  4.494   -21.846 1.00 91.93 549 A 1 
ATOM   4321 O  O   . LYS A 1 549 ? 10.948  4.565   -21.533 1.00 89.98 549 A 1 
ATOM   4322 C  CB  . LYS A 1 549 ? 13.078  2.258   -21.170 1.00 90.29 549 A 1 
ATOM   4323 C  CG  . LYS A 1 549 ? 14.405  1.573   -20.794 1.00 84.21 549 A 1 
ATOM   4324 C  CD  . LYS A 1 549 ? 14.400  0.123   -21.284 1.00 80.30 549 A 1 
ATOM   4325 C  CE  . LYS A 1 549 ? 15.752  -0.549  -21.036 1.00 76.81 549 A 1 
ATOM   4326 N  NZ  . LYS A 1 549 ? 15.785  -1.931  -21.596 1.00 69.45 549 A 1 
ATOM   4327 N  N   . ASP A 1 550 ? 12.644  4.961   -22.975 1.00 90.11 550 A 1 
ATOM   4328 C  CA  . ASP A 1 550 ? 11.833  5.402   -24.104 1.00 88.68 550 A 1 
ATOM   4329 C  C   . ASP A 1 550 ? 11.534  4.190   -24.998 1.00 88.31 550 A 1 
ATOM   4330 O  O   . ASP A 1 550 ? 12.444  3.589   -25.575 1.00 86.13 550 A 1 
ATOM   4331 C  CB  . ASP A 1 550 ? 12.583  6.509   -24.852 1.00 86.44 550 A 1 
ATOM   4332 C  CG  . ASP A 1 550 ? 11.838  7.035   -26.080 1.00 85.42 550 A 1 
ATOM   4333 O  OD1 . ASP A 1 550 ? 10.710  6.571   -26.349 1.00 82.04 550 A 1 
ATOM   4334 O  OD2 . ASP A 1 550 ? 12.428  7.882   -26.784 1.00 81.78 550 A 1 
ATOM   4335 N  N   . TYR A 1 551 ? 10.265  3.827   -25.087 1.00 85.60 551 A 1 
ATOM   4336 C  CA  . TYR A 1 551 ? 9.787   2.698   -25.885 1.00 83.82 551 A 1 
ATOM   4337 C  C   . TYR A 1 551 ? 9.367   3.096   -27.312 1.00 82.31 551 A 1 
ATOM   4338 O  O   . TYR A 1 551 ? 8.892   2.242   -28.057 1.00 78.75 551 A 1 
ATOM   4339 C  CB  . TYR A 1 551 ? 8.665   1.980   -25.127 1.00 83.00 551 A 1 
ATOM   4340 C  CG  . TYR A 1 551 ? 9.102   1.327   -23.829 1.00 82.48 551 A 1 
ATOM   4341 C  CD1 . TYR A 1 551 ? 9.731   0.066   -23.846 1.00 81.33 551 A 1 
ATOM   4342 C  CD2 . TYR A 1 551 ? 8.879   1.969   -22.595 1.00 82.33 551 A 1 
ATOM   4343 C  CE1 . TYR A 1 551 ? 10.121  -0.554  -22.649 1.00 81.06 551 A 1 
ATOM   4344 C  CE2 . TYR A 1 551 ? 9.270   1.356   -21.389 1.00 80.94 551 A 1 
ATOM   4345 C  CZ  . TYR A 1 551 ? 9.889   0.092   -21.421 1.00 81.00 551 A 1 
ATOM   4346 O  OH  . TYR A 1 551 ? 10.267  -0.512  -20.245 1.00 78.50 551 A 1 
ATOM   4347 N  N   . SER A 1 552 ? 9.554   4.351   -27.716 1.00 82.73 552 A 1 
ATOM   4348 C  CA  . SER A 1 552 ? 9.126   4.853   -29.033 1.00 80.56 552 A 1 
ATOM   4349 C  C   . SER A 1 552 ? 9.914   4.253   -30.203 1.00 79.98 552 A 1 
ATOM   4350 O  O   . SER A 1 552 ? 9.395   4.130   -31.312 1.00 75.60 552 A 1 
ATOM   4351 C  CB  . SER A 1 552 ? 9.244   6.379   -29.072 1.00 77.77 552 A 1 
ATOM   4352 O  OG  . SER A 1 552 ? 10.599  6.791   -29.017 1.00 72.83 552 A 1 
ATOM   4353 N  N   . SER A 1 553 ? 11.169  3.872   -29.966 1.00 82.17 553 A 1 
ATOM   4354 C  CA  . SER A 1 553 ? 12.039  3.308   -30.998 1.00 82.23 553 A 1 
ATOM   4355 C  C   . SER A 1 553 ? 13.003  2.269   -30.433 1.00 84.07 553 A 1 
ATOM   4356 O  O   . SER A 1 553 ? 13.600  2.444   -29.372 1.00 81.48 553 A 1 
ATOM   4357 C  CB  . SER A 1 553 ? 12.789  4.420   -31.736 1.00 77.62 553 A 1 
ATOM   4358 O  OG  . SER A 1 553 ? 13.633  5.149   -30.867 1.00 68.38 553 A 1 
ATOM   4359 N  N   . TYR A 1 554 ? 13.182  1.183   -31.172 1.00 82.62 554 A 1 
ATOM   4360 C  CA  . TYR A 1 554 ? 14.149  0.145   -30.821 1.00 82.32 554 A 1 
ATOM   4361 C  C   . TYR A 1 554 ? 15.522  0.436   -31.459 1.00 82.46 554 A 1 
ATOM   4362 O  O   . TYR A 1 554 ? 15.578  0.806   -32.632 1.00 79.13 554 A 1 
ATOM   4363 C  CB  . TYR A 1 554 ? 13.605  -1.225  -31.248 1.00 79.49 554 A 1 
ATOM   4364 C  CG  . TYR A 1 554 ? 14.446  -2.376  -30.743 1.00 78.10 554 A 1 
ATOM   4365 C  CD1 . TYR A 1 554 ? 15.508  -2.888  -31.517 1.00 75.84 554 A 1 
ATOM   4366 C  CD2 . TYR A 1 554 ? 14.207  -2.916  -29.458 1.00 76.43 554 A 1 
ATOM   4367 C  CE1 . TYR A 1 554 ? 16.319  -3.918  -31.018 1.00 74.45 554 A 1 
ATOM   4368 C  CE2 . TYR A 1 554 ? 15.011  -3.951  -28.955 1.00 73.95 554 A 1 
ATOM   4369 C  CZ  . TYR A 1 554 ? 16.070  -4.447  -29.736 1.00 73.59 554 A 1 
ATOM   4370 O  OH  . TYR A 1 554 ? 16.868  -5.450  -29.242 1.00 70.59 554 A 1 
ATOM   4371 N  N   . PRO A 1 555 ? 16.657  0.239   -30.722 1.00 87.37 555 A 1 
ATOM   4372 C  CA  . PRO A 1 555 ? 16.751  -0.194  -29.326 1.00 88.37 555 A 1 
ATOM   4373 C  C   . PRO A 1 555 ? 16.310  0.906   -28.351 1.00 89.54 555 A 1 
ATOM   4374 O  O   . PRO A 1 555 ? 16.704  2.062   -28.499 1.00 87.06 555 A 1 
ATOM   4375 C  CB  . PRO A 1 555 ? 18.217  -0.572  -29.128 1.00 85.76 555 A 1 
ATOM   4376 C  CG  . PRO A 1 555 ? 18.949  0.364   -30.095 1.00 82.09 555 A 1 
ATOM   4377 C  CD  . PRO A 1 555 ? 17.982  0.470   -31.272 1.00 84.70 555 A 1 
ATOM   4378 N  N   . TYR A 1 556 ? 15.539  0.527   -27.342 1.00 86.74 556 A 1 
ATOM   4379 C  CA  . TYR A 1 556 ? 14.997  1.453   -26.349 1.00 87.42 556 A 1 
ATOM   4380 C  C   . TYR A 1 556 ? 16.104  2.189   -25.588 1.00 89.44 556 A 1 
ATOM   4381 O  O   . TYR A 1 556 ? 16.946  1.570   -24.930 1.00 88.72 556 A 1 
ATOM   4382 C  CB  . TYR A 1 556 ? 14.088  0.702   -25.373 1.00 84.81 556 A 1 
ATOM   4383 C  CG  . TYR A 1 556 ? 12.991  -0.130  -26.011 1.00 83.80 556 A 1 
ATOM   4384 C  CD1 . TYR A 1 556 ? 12.189  0.403   -27.037 1.00 81.48 556 A 1 
ATOM   4385 C  CD2 . TYR A 1 556 ? 12.769  -1.459  -25.583 1.00 82.06 556 A 1 
ATOM   4386 C  CE1 . TYR A 1 556 ? 11.179  -0.374  -27.632 1.00 79.89 556 A 1 
ATOM   4387 C  CE2 . TYR A 1 556 ? 11.757  -2.238  -26.165 1.00 79.79 556 A 1 
ATOM   4388 C  CZ  . TYR A 1 556 ? 10.962  -1.692  -27.193 1.00 78.99 556 A 1 
ATOM   4389 O  OH  . TYR A 1 556 ? 9.974   -2.445  -27.766 1.00 75.48 556 A 1 
ATOM   4390 N  N   . GLN A 1 557 ? 16.059  3.518   -25.649 1.00 90.74 557 A 1 
ATOM   4391 C  CA  . GLN A 1 557 ? 17.030  4.388   -25.001 1.00 91.55 557 A 1 
ATOM   4392 C  C   . GLN A 1 557 ? 16.672  4.594   -23.528 1.00 92.73 557 A 1 
ATOM   4393 O  O   . GLN A 1 557 ? 15.504  4.649   -23.158 1.00 91.56 557 A 1 
ATOM   4394 C  CB  . GLN A 1 557 ? 17.107  5.727   -25.752 1.00 89.87 557 A 1 
ATOM   4395 C  CG  . GLN A 1 557 ? 17.654  5.578   -27.186 1.00 82.39 557 A 1 
ATOM   4396 C  CD  . GLN A 1 557 ? 19.123  5.144   -27.235 1.00 75.52 557 A 1 
ATOM   4397 O  OE1 . GLN A 1 557 ? 19.916  5.380   -26.336 1.00 66.04 557 A 1 
ATOM   4398 N  NE2 . GLN A 1 557 ? 19.539  4.497   -28.297 1.00 63.57 557 A 1 
ATOM   4399 N  N   . THR A 1 558 ? 17.690  4.737   -22.678 1.00 93.71 558 A 1 
ATOM   4400 C  CA  . THR A 1 558 ? 17.475  5.178   -21.294 1.00 94.58 558 A 1 
ATOM   4401 C  C   . THR A 1 558 ? 17.418  6.697   -21.260 1.00 94.89 558 A 1 
ATOM   4402 O  O   . THR A 1 558 ? 18.353  7.365   -21.706 1.00 93.44 558 A 1 
ATOM   4403 C  CB  . THR A 1 558 ? 18.553  4.647   -20.347 1.00 93.73 558 A 1 
ATOM   4404 O  OG1 . THR A 1 558 ? 18.558  3.238   -20.386 1.00 87.48 558 A 1 
ATOM   4405 C  CG2 . THR A 1 558 ? 18.313  5.049   -18.890 1.00 87.80 558 A 1 
ATOM   4406 N  N   . VAL A 1 559 ? 16.345  7.243   -20.696 1.00 94.91 559 A 1 
ATOM   4407 C  CA  . VAL A 1 559 ? 16.124  8.681   -20.547 1.00 94.95 559 A 1 
ATOM   4408 C  C   . VAL A 1 559 ? 16.230  9.075   -19.080 1.00 95.88 559 A 1 
ATOM   4409 O  O   . VAL A 1 559 ? 15.962  8.284   -18.175 1.00 95.33 559 A 1 
ATOM   4410 C  CB  . VAL A 1 559 ? 14.785  9.123   -21.167 1.00 92.72 559 A 1 
ATOM   4411 C  CG1 . VAL A 1 559 ? 14.783  8.858   -22.679 1.00 85.25 559 A 1 
ATOM   4412 C  CG2 . VAL A 1 559 ? 13.577  8.429   -20.534 1.00 86.03 559 A 1 
ATOM   4413 N  N   . LYS A 1 560 ? 16.651  10.318  -18.833 1.00 96.66 560 A 1 
ATOM   4414 C  CA  . LYS A 1 560 ? 16.666  10.902  -17.494 1.00 96.88 560 A 1 
ATOM   4415 C  C   . LYS A 1 560 ? 15.544  11.920  -17.383 1.00 96.68 560 A 1 
ATOM   4416 O  O   . LYS A 1 560 ? 15.539  12.905  -18.112 1.00 95.18 560 A 1 
ATOM   4417 C  CB  . LYS A 1 560 ? 18.040  11.508  -17.192 1.00 96.31 560 A 1 
ATOM   4418 C  CG  . LYS A 1 560 ? 18.108  11.996  -15.737 1.00 94.00 560 A 1 
ATOM   4419 C  CD  . LYS A 1 560 ? 19.478  12.619  -15.438 1.00 91.58 560 A 1 
ATOM   4420 C  CE  . LYS A 1 560 ? 19.470  13.097  -13.989 1.00 86.19 560 A 1 
ATOM   4421 N  NZ  . LYS A 1 560 ? 20.740  13.781  -13.638 1.00 78.95 560 A 1 
ATOM   4422 N  N   . MET A 1 561 ? 14.661  11.709  -16.427 1.00 96.96 561 A 1 
ATOM   4423 C  CA  . MET A 1 561 ? 13.546  12.605  -16.140 1.00 96.61 561 A 1 
ATOM   4424 C  C   . MET A 1 561 ? 13.948  13.613  -15.058 1.00 96.85 561 A 1 
ATOM   4425 O  O   . MET A 1 561 ? 14.694  13.290  -14.124 1.00 95.13 561 A 1 
ATOM   4426 C  CB  . MET A 1 561 ? 12.316  11.788  -15.737 1.00 94.74 561 A 1 
ATOM   4427 C  CG  . MET A 1 561 ? 11.923  10.754  -16.806 1.00 91.47 561 A 1 
ATOM   4428 S  SD  . MET A 1 561 ? 10.725  9.542   -16.209 1.00 90.26 561 A 1 
ATOM   4429 C  CE  . MET A 1 561 ? 9.254   10.584  -16.133 1.00 82.46 561 A 1 
ATOM   4430 N  N   . GLY A 1 562 ? 13.476  14.849  -15.202 1.00 95.52 562 A 1 
ATOM   4431 C  CA  . GLY A 1 562 ? 13.743  15.937  -14.268 1.00 95.27 562 A 1 
ATOM   4432 C  C   . GLY A 1 562 ? 13.086  15.741  -12.903 1.00 96.31 562 A 1 
ATOM   4433 O  O   . GLY A 1 562 ? 12.217  14.893  -12.717 1.00 93.51 562 A 1 
ATOM   4434 N  N   . GLY A 1 563 ? 13.521  16.556  -11.933 1.00 96.92 563 A 1 
ATOM   4435 C  CA  . GLY A 1 563 ? 12.807  16.681  -10.664 1.00 97.28 563 A 1 
ATOM   4436 C  C   . GLY A 1 563 ? 11.678  17.706  -10.764 1.00 97.62 563 A 1 
ATOM   4437 O  O   . GLY A 1 563 ? 11.756  18.645  -11.555 1.00 96.09 563 A 1 
ATOM   4438 N  N   . VAL A 1 564 ? 10.652  17.555  -9.918  1.00 97.82 564 A 1 
ATOM   4439 C  CA  . VAL A 1 564 ? 9.496   18.462  -9.888  1.00 98.00 564 A 1 
ATOM   4440 C  C   . VAL A 1 564 ? 9.096   18.784  -8.451  1.00 98.30 564 A 1 
ATOM   4441 O  O   . VAL A 1 564 ? 9.245   17.962  -7.548  1.00 97.90 564 A 1 
ATOM   4442 C  CB  . VAL A 1 564 ? 8.333   17.889  -10.721 1.00 96.97 564 A 1 
ATOM   4443 C  CG1 . VAL A 1 564 ? 7.745   16.599  -10.129 1.00 93.80 564 A 1 
ATOM   4444 C  CG2 . VAL A 1 564 ? 7.217   18.916  -10.906 1.00 93.12 564 A 1 
ATOM   4445 N  N   . SER A 1 565 ? 8.619   20.010  -8.233  1.00 98.46 565 A 1 
ATOM   4446 C  CA  . SER A 1 565 ? 7.996   20.440  -6.979  1.00 98.53 565 A 1 
ATOM   4447 C  C   . SER A 1 565 ? 6.495   20.599  -7.183  1.00 98.51 565 A 1 
ATOM   4448 O  O   . SER A 1 565 ? 6.078   21.428  -8.000  1.00 97.87 565 A 1 
ATOM   4449 C  CB  . SER A 1 565 ? 8.586   21.759  -6.487  1.00 98.21 565 A 1 
ATOM   4450 O  OG  . SER A 1 565 ? 9.934   21.583  -6.090  1.00 92.84 565 A 1 
ATOM   4451 N  N   . LEU A 1 566 ? 5.725   19.844  -6.424  1.00 98.47 566 A 1 
ATOM   4452 C  CA  . LEU A 1 566 ? 4.269   19.807  -6.453  1.00 98.47 566 A 1 
ATOM   4453 C  C   . LEU A 1 566 ? 3.707   20.405  -5.168  1.00 98.59 566 A 1 
ATOM   4454 O  O   . LEU A 1 566 ? 4.284   20.232  -4.095  1.00 98.19 566 A 1 
ATOM   4455 C  CB  . LEU A 1 566 ? 3.791   18.357  -6.637  1.00 97.97 566 A 1 
ATOM   4456 C  CG  . LEU A 1 566 ? 4.311   17.671  -7.912  1.00 96.97 566 A 1 
ATOM   4457 C  CD1 . LEU A 1 566 ? 3.902   16.203  -7.899  1.00 95.45 566 A 1 
ATOM   4458 C  CD2 . LEU A 1 566 ? 3.769   18.337  -9.177  1.00 95.18 566 A 1 
ATOM   4459 N  N   . TRP A 1 567 ? 2.586   21.089  -5.297  1.00 98.66 567 A 1 
ATOM   4460 C  CA  . TRP A 1 567 ? 1.875   21.693  -4.180  1.00 98.66 567 A 1 
ATOM   4461 C  C   . TRP A 1 567 ? 0.385   21.407  -4.313  1.00 98.56 567 A 1 
ATOM   4462 O  O   . TRP A 1 567 ? -0.183  21.615  -5.389  1.00 98.05 567 A 1 
ATOM   4463 C  CB  . TRP A 1 567 ? 2.124   23.203  -4.152  1.00 98.51 567 A 1 
ATOM   4464 C  CG  . TRP A 1 567 ? 3.534   23.639  -3.894  1.00 98.31 567 A 1 
ATOM   4465 C  CD1 . TRP A 1 567 ? 4.519   23.713  -4.819  1.00 96.69 567 A 1 
ATOM   4466 C  CD2 . TRP A 1 567 ? 4.126   24.091  -2.628  1.00 97.76 567 A 1 
ATOM   4467 N  NE1 . TRP A 1 567 ? 5.692   24.180  -4.221  1.00 96.32 567 A 1 
ATOM   4468 C  CE2 . TRP A 1 567 ? 5.485   24.434  -2.879  1.00 97.14 567 A 1 
ATOM   4469 C  CE3 . TRP A 1 567 ? 3.639   24.245  -1.312  1.00 96.25 567 A 1 
ATOM   4470 C  CZ2 . TRP A 1 567 ? 6.331   24.926  -1.857  1.00 95.32 567 A 1 
ATOM   4471 C  CZ3 . TRP A 1 567 ? 4.478   24.732  -0.293  1.00 94.25 567 A 1 
ATOM   4472 C  CH2 . TRP A 1 567 ? 5.811   25.065  -0.567  1.00 94.18 567 A 1 
ATOM   4473 N  N   . ASP A 1 568 ? -0.242  21.018  -3.214  1.00 98.57 568 A 1 
ATOM   4474 C  CA  . ASP A 1 568 ? -1.693  20.982  -3.079  1.00 98.42 568 A 1 
ATOM   4475 C  C   . ASP A 1 568 ? -2.118  21.951  -1.971  1.00 98.51 568 A 1 
ATOM   4476 O  O   . ASP A 1 568 ? -1.430  22.102  -0.959  1.00 98.05 568 A 1 
ATOM   4477 C  CB  . ASP A 1 568 ? -2.218  19.567  -2.760  1.00 97.70 568 A 1 
ATOM   4478 C  CG  . ASP A 1 568 ? -1.854  18.449  -3.743  1.00 96.42 568 A 1 
ATOM   4479 O  OD1 . ASP A 1 568 ? -1.467  18.720  -4.897  1.00 93.32 568 A 1 
ATOM   4480 O  OD2 . ASP A 1 568 ? -1.983  17.267  -3.337  1.00 92.65 568 A 1 
ATOM   4481 N  N   . LEU A 1 569 ? -3.280  22.576  -2.147  1.00 98.45 569 A 1 
ATOM   4482 C  CA  . LEU A 1 569 ? -3.942  23.378  -1.129  1.00 98.47 569 A 1 
ATOM   4483 C  C   . LEU A 1 569 ? -5.313  22.767  -0.861  1.00 98.53 569 A 1 
ATOM   4484 O  O   . LEU A 1 569 ? -6.102  22.605  -1.792  1.00 98.12 569 A 1 
ATOM   4485 C  CB  . LEU A 1 569 ? -4.037  24.831  -1.628  1.00 97.93 569 A 1 
ATOM   4486 C  CG  . LEU A 1 569 ? -4.762  25.788  -0.661  1.00 95.60 569 A 1 
ATOM   4487 C  CD1 . LEU A 1 569 ? -3.986  26.003  0.634   1.00 91.62 569 A 1 
ATOM   4488 C  CD2 . LEU A 1 569 ? -4.934  27.150  -1.335  1.00 91.81 569 A 1 
ATOM   4489 N  N   . ALA A 1 570 ? -5.611  22.466  0.394   1.00 98.33 570 A 1 
ATOM   4490 C  CA  . ALA A 1 570 ? -6.896  21.946  0.826   1.00 98.15 570 A 1 
ATOM   4491 C  C   . ALA A 1 570 ? -7.484  22.824  1.933   1.00 98.15 570 A 1 
ATOM   4492 O  O   . ALA A 1 570 ? -6.757  23.376  2.758   1.00 97.32 570 A 1 
ATOM   4493 C  CB  . ALA A 1 570 ? -6.725  20.484  1.250   1.00 97.36 570 A 1 
ATOM   4494 N  N   . VAL A 1 571 ? -8.807  22.949  1.951   1.00 98.16 571 A 1 
ATOM   4495 C  CA  . VAL A 1 571 ? -9.539  23.631  3.016   1.00 98.07 571 A 1 
ATOM   4496 C  C   . VAL A 1 571 ? -10.820 22.876  3.328   1.00 98.14 571 A 1 
ATOM   4497 O  O   . VAL A 1 571 ? -11.490 22.374  2.419   1.00 97.60 571 A 1 
ATOM   4498 C  CB  . VAL A 1 571 ? -9.785  25.114  2.668   1.00 96.89 571 A 1 
ATOM   4499 C  CG1 . VAL A 1 571 ? -10.744 25.331  1.494   1.00 87.76 571 A 1 
ATOM   4500 C  CG2 . VAL A 1 571 ? -10.289 25.901  3.877   1.00 88.56 571 A 1 
ATOM   4501 N  N   . ALA A 1 572 ? -11.170 22.803  4.606   1.00 98.08 572 A 1 
ATOM   4502 C  CA  . ALA A 1 572 ? -12.455 22.311  5.073   1.00 97.86 572 A 1 
ATOM   4503 C  C   . ALA A 1 572 ? -13.114 23.342  5.992   1.00 97.87 572 A 1 
ATOM   4504 O  O   . ALA A 1 572 ? -12.434 24.065  6.715   1.00 96.81 572 A 1 
ATOM   4505 C  CB  . ALA A 1 572 ? -12.261 20.953  5.755   1.00 96.89 572 A 1 
ATOM   4506 N  N   . TYR A 1 573 ? -14.444 23.430  5.948   1.00 97.62 573 A 1 
ATOM   4507 C  CA  . TYR A 1 573 ? -15.217 24.315  6.811   1.00 97.59 573 A 1 
ATOM   4508 C  C   . TYR A 1 573 ? -16.458 23.591  7.345   1.00 97.58 573 A 1 
ATOM   4509 O  O   . TYR A 1 573 ? -17.289 23.142  6.544   1.00 97.11 573 A 1 
ATOM   4510 C  CB  . TYR A 1 573 ? -15.597 25.586  6.039   1.00 97.16 573 A 1 
ATOM   4511 C  CG  . TYR A 1 573 ? -16.376 26.572  6.878   1.00 96.49 573 A 1 
ATOM   4512 C  CD1 . TYR A 1 573 ? -17.764 26.745  6.684   1.00 94.67 573 A 1 
ATOM   4513 C  CD2 . TYR A 1 573 ? -15.725 27.298  7.894   1.00 95.04 573 A 1 
ATOM   4514 C  CE1 . TYR A 1 573 ? -18.485 27.644  7.486   1.00 93.93 573 A 1 
ATOM   4515 C  CE2 . TYR A 1 573 ? -16.437 28.197  8.706   1.00 93.55 573 A 1 
ATOM   4516 C  CZ  . TYR A 1 573 ? -17.820 28.366  8.497   1.00 93.38 573 A 1 
ATOM   4517 O  OH  . TYR A 1 573 ? -18.519 29.246  9.293   1.00 91.16 573 A 1 
ATOM   4518 N  N   . PRO A 1 574 ? -16.625 23.495  8.676   1.00 96.96 574 A 1 
ATOM   4519 C  CA  . PRO A 1 574 ? -17.807 22.910  9.289   1.00 96.32 574 A 1 
ATOM   4520 C  C   . PRO A 1 574 ? -18.962 23.920  9.256   1.00 96.40 574 A 1 
ATOM   4521 O  O   . PRO A 1 574 ? -19.090 24.785  10.115  1.00 94.47 574 A 1 
ATOM   4522 C  CB  . PRO A 1 574 ? -17.361 22.532  10.705  1.00 94.55 574 A 1 
ATOM   4523 C  CG  . PRO A 1 574 ? -16.308 23.591  11.043  1.00 92.43 574 A 1 
ATOM   4524 C  CD  . PRO A 1 574 ? -15.657 23.891  9.692   1.00 95.31 574 A 1 
ATOM   4525 N  N   . VAL A 1 575 ? -19.822 23.821  8.244   1.00 97.03 575 A 1 
ATOM   4526 C  CA  . VAL A 1 575 ? -20.996 24.710  8.096   1.00 96.92 575 A 1 
ATOM   4527 C  C   . VAL A 1 575 ? -21.973 24.521  9.258   1.00 96.61 575 A 1 
ATOM   4528 O  O   . VAL A 1 575 ? -22.570 25.478  9.755   1.00 94.05 575 A 1 
ATOM   4529 C  CB  . VAL A 1 575 ? -21.720 24.449  6.759   1.00 96.16 575 A 1 
ATOM   4530 C  CG1 . VAL A 1 575 ? -22.895 25.410  6.543   1.00 92.49 575 A 1 
ATOM   4531 C  CG2 . VAL A 1 575 ? -20.781 24.616  5.563   1.00 93.28 575 A 1 
ATOM   4532 N  N   . THR A 1 576 ? -22.134 23.274  9.690   1.00 96.64 576 A 1 
ATOM   4533 C  CA  . THR A 1 576 ? -22.896 22.878  10.880  1.00 96.37 576 A 1 
ATOM   4534 C  C   . THR A 1 576 ? -22.158 21.743  11.591  1.00 95.99 576 A 1 
ATOM   4535 O  O   . THR A 1 576 ? -21.169 21.225  11.073  1.00 94.19 576 A 1 
ATOM   4536 C  CB  . THR A 1 576 ? -24.329 22.429  10.526  1.00 95.14 576 A 1 
ATOM   4537 O  OG1 . THR A 1 576 ? -24.318 21.200  9.849   1.00 88.58 576 A 1 
ATOM   4538 C  CG2 . THR A 1 576 ? -25.108 23.424  9.665   1.00 88.01 576 A 1 
ATOM   4539 N  N   . SER A 1 577 ? -22.662 21.291  12.734  1.00 95.74 577 A 1 
ATOM   4540 C  CA  . SER A 1 577 ? -22.141 20.095  13.411  1.00 94.91 577 A 1 
ATOM   4541 C  C   . SER A 1 577 ? -22.280 18.799  12.597  1.00 94.95 577 A 1 
ATOM   4542 O  O   . SER A 1 577 ? -21.679 17.799  12.957  1.00 92.50 577 A 1 
ATOM   4543 C  CB  . SER A 1 577 ? -22.859 19.913  14.751  1.00 93.60 577 A 1 
ATOM   4544 O  OG  . SER A 1 577 ? -24.263 19.866  14.555  1.00 87.50 577 A 1 
ATOM   4545 N  N   . HIS A 1 578 ? -23.086 18.811  11.540  1.00 96.59 578 A 1 
ATOM   4546 C  CA  . HIS A 1 578 ? -23.355 17.663  10.675  1.00 96.99 578 A 1 
ATOM   4547 C  C   . HIS A 1 578 ? -22.813 17.835  9.257   1.00 97.38 578 A 1 
ATOM   4548 O  O   . HIS A 1 578 ? -22.547 16.849  8.584   1.00 96.01 578 A 1 
ATOM   4549 C  CB  . HIS A 1 578 ? -24.868 17.427  10.628  1.00 96.32 578 A 1 
ATOM   4550 C  CG  . HIS A 1 578 ? -25.461 17.073  11.962  1.00 95.43 578 A 1 
ATOM   4551 N  ND1 . HIS A 1 578 ? -25.294 15.876  12.616  1.00 82.14 578 A 1 
ATOM   4552 C  CD2 . HIS A 1 578 ? -26.239 17.857  12.778  1.00 84.25 578 A 1 
ATOM   4553 C  CE1 . HIS A 1 578 ? -25.951 15.936  13.785  1.00 85.45 578 A 1 
ATOM   4554 N  NE2 . HIS A 1 578 ? -26.539 17.131  13.925  1.00 88.03 578 A 1 
ATOM   4555 N  N   . LEU A 1 579 ? -22.673 19.069  8.775   1.00 97.51 579 A 1 
ATOM   4556 C  CA  . LEU A 1 579 ? -22.279 19.366  7.401   1.00 97.79 579 A 1 
ATOM   4557 C  C   . LEU A 1 579 ? -20.888 19.996  7.362   1.00 97.80 579 A 1 
ATOM   4558 O  O   . LEU A 1 579 ? -20.692 21.107  7.854   1.00 97.07 579 A 1 
ATOM   4559 C  CB  . LEU A 1 579 ? -23.336 20.277  6.755   1.00 97.46 579 A 1 
ATOM   4560 C  CG  . LEU A 1 579 ? -23.031 20.664  5.293   1.00 96.11 579 A 1 
ATOM   4561 C  CD1 . LEU A 1 579 ? -23.062 19.465  4.354   1.00 92.90 579 A 1 
ATOM   4562 C  CD2 . LEU A 1 579 ? -24.060 21.683  4.803   1.00 92.58 579 A 1 
ATOM   4563 N  N   . THR A 1 580 ? -19.961 19.333  6.689   1.00 97.73 580 A 1 
ATOM   4564 C  CA  . THR A 1 580 ? -18.644 19.876  6.342   1.00 97.61 580 A 1 
ATOM   4565 C  C   . THR A 1 580 ? -18.549 20.050  4.834   1.00 97.96 580 A 1 
ATOM   4566 O  O   . THR A 1 580 ? -18.882 19.139  4.079   1.00 97.42 580 A 1 
ATOM   4567 C  CB  . THR A 1 580 ? -17.515 18.981  6.865   1.00 96.45 580 A 1 
ATOM   4568 O  OG1 . THR A 1 580 ? -17.653 18.797  8.254   1.00 91.35 580 A 1 
ATOM   4569 C  CG2 . THR A 1 580 ? -16.130 19.583  6.642   1.00 91.53 580 A 1 
ATOM   4570 N  N   . VAL A 1 581 ? -18.081 21.212  4.381   1.00 98.11 581 A 1 
ATOM   4571 C  CA  . VAL A 1 581 ? -17.728 21.446  2.975   1.00 98.21 581 A 1 
ATOM   4572 C  C   . VAL A 1 581 ? -16.215 21.499  2.831   1.00 98.22 581 A 1 
ATOM   4573 O  O   . VAL A 1 581 ? -15.525 22.023  3.703   1.00 97.69 581 A 1 
ATOM   4574 C  CB  . VAL A 1 581 ? -18.396 22.703  2.385   1.00 97.51 581 A 1 
ATOM   4575 C  CG1 . VAL A 1 581 ? -19.917 22.502  2.293   1.00 90.30 581 A 1 
ATOM   4576 C  CG2 . VAL A 1 581 ? -18.112 23.976  3.186   1.00 90.25 581 A 1 
ATOM   4577 N  N   . ARG A 1 582 ? -15.694 20.957  1.739   1.00 98.38 582 A 1 
ATOM   4578 C  CA  . ARG A 1 582 ? -14.256 20.866  1.473   1.00 98.32 582 A 1 
ATOM   4579 C  C   . ARG A 1 582 ? -13.944 21.315  0.055   1.00 98.46 582 A 1 
ATOM   4580 O  O   . ARG A 1 582 ? -14.712 21.054  -0.870  1.00 97.97 582 A 1 
ATOM   4581 C  CB  . ARG A 1 582 ? -13.737 19.441  1.733   1.00 97.37 582 A 1 
ATOM   4582 C  CG  . ARG A 1 582 ? -14.068 18.898  3.133   1.00 94.16 582 A 1 
ATOM   4583 C  CD  . ARG A 1 582 ? -13.392 17.546  3.386   1.00 91.59 582 A 1 
ATOM   4584 N  NE  . ARG A 1 582 ? -13.715 16.992  4.715   1.00 85.22 582 A 1 
ATOM   4585 C  CZ  . ARG A 1 582 ? -14.739 16.195  5.015   1.00 80.79 582 A 1 
ATOM   4586 N  NH1 . ARG A 1 582 ? -15.592 15.779  4.121   1.00 71.49 582 A 1 
ATOM   4587 N  NH2 . ARG A 1 582 ? -14.918 15.786  6.233   1.00 74.64 582 A 1 
ATOM   4588 N  N   . GLY A 1 583 ? -12.807 21.985  -0.115  1.00 98.48 583 A 1 
ATOM   4589 C  CA  . GLY A 1 583 ? -12.269 22.364  -1.410  1.00 98.42 583 A 1 
ATOM   4590 C  C   . GLY A 1 583 ? -10.787 22.031  -1.486  1.00 98.50 583 A 1 
ATOM   4591 O  O   . GLY A 1 583 ? -10.061 22.206  -0.509  1.00 97.87 583 A 1 
ATOM   4592 N  N   . LYS A 1 584 ? -10.331 21.565  -2.647  1.00 98.56 584 A 1 
ATOM   4593 C  CA  . LYS A 1 584 ? -8.919  21.263  -2.894  1.00 98.52 584 A 1 
ATOM   4594 C  C   . LYS A 1 584 ? -8.498  21.771  -4.265  1.00 98.61 584 A 1 
ATOM   4595 O  O   . LYS A 1 584 ? -9.249  21.678  -5.232  1.00 98.24 584 A 1 
ATOM   4596 C  CB  . LYS A 1 584 ? -8.685  19.751  -2.715  1.00 97.78 584 A 1 
ATOM   4597 C  CG  . LYS A 1 584 ? -7.241  19.280  -2.952  1.00 95.65 584 A 1 
ATOM   4598 C  CD  . LYS A 1 584 ? -7.147  17.761  -2.756  1.00 92.84 584 A 1 
ATOM   4599 C  CE  . LYS A 1 584 ? -5.757  17.206  -3.079  1.00 85.89 584 A 1 
ATOM   4600 N  NZ  . LYS A 1 584 ? -5.712  15.722  -2.962  1.00 81.46 584 A 1 
ATOM   4601 N  N   . ILE A 1 585 ? -7.272  22.281  -4.333  1.00 98.59 585 A 1 
ATOM   4602 C  CA  . ILE A 1 585 ? -6.544  22.514  -5.575  1.00 98.56 585 A 1 
ATOM   4603 C  C   . ILE A 1 585 ? -5.330  21.589  -5.546  1.00 98.45 585 A 1 
ATOM   4604 O  O   . ILE A 1 585 ? -4.393  21.815  -4.775  1.00 97.96 585 A 1 
ATOM   4605 C  CB  . ILE A 1 585 ? -6.149  23.993  -5.758  1.00 98.39 585 A 1 
ATOM   4606 C  CG1 . ILE A 1 585 ? -7.361  24.940  -5.559  1.00 96.52 585 A 1 
ATOM   4607 C  CG2 . ILE A 1 585 ? -5.538  24.165  -7.158  1.00 96.78 585 A 1 
ATOM   4608 C  CD1 . ILE A 1 585 ? -7.020  26.434  -5.676  1.00 93.93 585 A 1 
ATOM   4609 N  N   . ALA A 1 586 ? -5.361  20.542  -6.352  1.00 98.30 586 A 1 
ATOM   4610 C  CA  . ALA A 1 586 ? -4.218  19.672  -6.580  1.00 98.03 586 A 1 
ATOM   4611 C  C   . ALA A 1 586 ? -3.329  20.270  -7.676  1.00 98.10 586 A 1 
ATOM   4612 O  O   . ALA A 1 586 ? -3.825  20.933  -8.587  1.00 97.36 586 A 1 
ATOM   4613 C  CB  . ALA A 1 586 ? -4.710  18.264  -6.927  1.00 97.18 586 A 1 
ATOM   4614 N  N   . ASN A 1 587 ? -2.025  20.056  -7.583  1.00 98.06 587 A 1 
ATOM   4615 C  CA  . ASN A 1 587 ? -1.035  20.643  -8.488  1.00 98.12 587 A 1 
ATOM   4616 C  C   . ASN A 1 587 ? -1.259  22.157  -8.677  1.00 98.24 587 A 1 
ATOM   4617 O  O   . ASN A 1 587 ? -1.452  22.669  -9.779  1.00 97.24 587 A 1 
ATOM   4618 C  CB  . ASN A 1 587 ? -0.975  19.809  -9.779  1.00 97.57 587 A 1 
ATOM   4619 C  CG  . ASN A 1 587 ? 0.217   20.147  -10.658 1.00 97.36 587 A 1 
ATOM   4620 O  OD1 . ASN A 1 587 ? 1.086   20.944  -10.317 1.00 95.32 587 A 1 
ATOM   4621 N  ND2 . ASN A 1 587 ? 0.297   19.537  -11.819 1.00 94.74 587 A 1 
ATOM   4622 N  N   . LEU A 1 588 ? -1.235  22.886  -7.554  1.00 98.40 588 A 1 
ATOM   4623 C  CA  . LEU A 1 588 ? -1.605  24.305  -7.454  1.00 98.46 588 A 1 
ATOM   4624 C  C   . LEU A 1 588 ? -0.930  25.205  -8.505  1.00 98.46 588 A 1 
ATOM   4625 O  O   . LEU A 1 588 ? -1.512  26.201  -8.943  1.00 97.77 588 A 1 
ATOM   4626 C  CB  . LEU A 1 588 ? -1.236  24.761  -6.030  1.00 98.11 588 A 1 
ATOM   4627 C  CG  . LEU A 1 588 ? -1.508  26.246  -5.714  1.00 96.60 588 A 1 
ATOM   4628 C  CD1 . LEU A 1 588 ? -2.997  26.577  -5.743  1.00 94.78 588 A 1 
ATOM   4629 C  CD2 . LEU A 1 588 ? -0.972  26.578  -4.320  1.00 94.61 588 A 1 
ATOM   4630 N  N   . PHE A 1 589 ? 0.309   24.881  -8.886  1.00 98.29 589 A 1 
ATOM   4631 C  CA  . PHE A 1 589 ? 1.115   25.659  -9.836  1.00 98.28 589 A 1 
ATOM   4632 C  C   . PHE A 1 589 ? 1.116   25.092  -11.257 1.00 98.19 589 A 1 
ATOM   4633 O  O   . PHE A 1 589 ? 1.915   25.559  -12.073 1.00 96.80 589 A 1 
ATOM   4634 C  CB  . PHE A 1 589 ? 2.531   25.838  -9.277  1.00 97.91 589 A 1 
ATOM   4635 C  CG  . PHE A 1 589 ? 2.581   26.604  -7.976  1.00 97.64 589 A 1 
ATOM   4636 C  CD1 . PHE A 1 589 ? 2.227   27.969  -7.943  1.00 95.76 589 A 1 
ATOM   4637 C  CD2 . PHE A 1 589 ? 2.963   25.963  -6.787  1.00 95.86 589 A 1 
ATOM   4638 C  CE1 . PHE A 1 589 ? 2.261   28.681  -6.738  1.00 94.70 589 A 1 
ATOM   4639 C  CE2 . PHE A 1 589 ? 2.998   26.672  -5.577  1.00 94.78 589 A 1 
ATOM   4640 C  CZ  . PHE A 1 589 ? 2.644   28.029  -5.554  1.00 95.25 589 A 1 
ATOM   4641 N  N   . ASP A 1 590 ? 0.228   24.124  -11.542 1.00 97.96 590 A 1 
ATOM   4642 C  CA  . ASP A 1 590 ? 0.021   23.560  -12.880 1.00 97.90 590 A 1 
ATOM   4643 C  C   . ASP A 1 590 ? 1.326   23.068  -13.522 1.00 97.86 590 A 1 
ATOM   4644 O  O   . ASP A 1 590 ? 1.731   23.497  -14.601 1.00 96.35 590 A 1 
ATOM   4645 C  CB  . ASP A 1 590 ? -0.736  24.593  -13.718 1.00 97.25 590 A 1 
ATOM   4646 C  CG  . ASP A 1 590 ? -1.640  24.000  -14.791 1.00 96.65 590 A 1 
ATOM   4647 O  OD1 . ASP A 1 590 ? -1.908  22.780  -14.746 1.00 93.66 590 A 1 
ATOM   4648 O  OD2 . ASP A 1 590 ? -2.230  24.847  -15.505 1.00 92.98 590 A 1 
ATOM   4649 N  N   . LYS A 1 591 ? 2.058   22.258  -12.772 1.00 97.86 591 A 1 
ATOM   4650 C  CA  . LYS A 1 591 ? 3.336   21.719  -13.233 1.00 97.56 591 A 1 
ATOM   4651 C  C   . LYS A 1 591 ? 3.091   20.549  -14.171 1.00 97.10 591 A 1 
ATOM   4652 O  O   . LYS A 1 591 ? 2.476   19.570  -13.759 1.00 95.19 591 A 1 
ATOM   4653 C  CB  . LYS A 1 591 ? 4.180   21.266  -12.039 1.00 97.00 591 A 1 
ATOM   4654 C  CG  . LYS A 1 591 ? 4.748   22.429  -11.214 1.00 93.40 591 A 1 
ATOM   4655 C  CD  . LYS A 1 591 ? 5.959   23.035  -11.920 1.00 88.31 591 A 1 
ATOM   4656 C  CE  . LYS A 1 591 ? 6.617   24.078  -11.022 1.00 83.36 591 A 1 
ATOM   4657 N  NZ  . LYS A 1 591 ? 7.940   24.461  -11.570 1.00 74.32 591 A 1 
ATOM   4658 N  N   . ASP A 1 592 ? 3.680   20.637  -15.357 1.00 95.77 592 A 1 
ATOM   4659 C  CA  . ASP A 1 592 ? 3.822   19.485  -16.237 1.00 94.88 592 A 1 
ATOM   4660 C  C   . ASP A 1 592 ? 4.952   18.592  -15.726 1.00 95.18 592 A 1 
ATOM   4661 O  O   . ASP A 1 592 ? 6.083   19.046  -15.507 1.00 92.91 592 A 1 
ATOM   4662 C  CB  . ASP A 1 592 ? 4.083   19.934  -17.679 1.00 92.02 592 A 1 
ATOM   4663 C  CG  . ASP A 1 592 ? 2.945   20.791  -18.229 1.00 82.95 592 A 1 
ATOM   4664 O  OD1 . ASP A 1 592 ? 1.775   20.436  -17.971 1.00 76.81 592 A 1 
ATOM   4665 O  OD2 . ASP A 1 592 ? 3.269   21.826  -18.852 1.00 76.88 592 A 1 
ATOM   4666 N  N   . TYR A 1 593 ? 4.643   17.328  -15.495 1.00 95.23 593 A 1 
ATOM   4667 C  CA  . TYR A 1 593 ? 5.616   16.334  -15.065 1.00 95.19 593 A 1 
ATOM   4668 C  C   . TYR A 1 593 ? 5.148   14.925  -15.418 1.00 94.79 593 A 1 
ATOM   4669 O  O   . TYR A 1 593 ? 3.962   14.657  -15.596 1.00 93.43 593 A 1 
ATOM   4670 C  CB  . TYR A 1 593 ? 5.892   16.452  -13.554 1.00 94.86 593 A 1 
ATOM   4671 C  CG  . TYR A 1 593 ? 4.799   15.916  -12.653 1.00 95.72 593 A 1 
ATOM   4672 C  CD1 . TYR A 1 593 ? 3.605   16.646  -12.457 1.00 95.23 593 A 1 
ATOM   4673 C  CD2 . TYR A 1 593 ? 4.950   14.672  -12.012 1.00 95.54 593 A 1 
ATOM   4674 C  CE1 . TYR A 1 593 ? 2.585   16.142  -11.641 1.00 94.84 593 A 1 
ATOM   4675 C  CE2 . TYR A 1 593 ? 3.934   14.156  -11.189 1.00 94.97 593 A 1 
ATOM   4676 C  CZ  . TYR A 1 593 ? 2.749   14.895  -11.009 1.00 94.98 593 A 1 
ATOM   4677 O  OH  . TYR A 1 593 ? 1.750   14.389  -10.216 1.00 93.85 593 A 1 
ATOM   4678 N  N   . GLU A 1 594 ? 6.108   14.015  -15.439 1.00 94.62 594 A 1 
ATOM   4679 C  CA  . GLU A 1 594 ? 5.881   12.599  -15.678 1.00 94.26 594 A 1 
ATOM   4680 C  C   . GLU A 1 594 ? 6.601   11.782  -14.602 1.00 94.97 594 A 1 
ATOM   4681 O  O   . GLU A 1 594 ? 7.710   12.117  -14.165 1.00 93.85 594 A 1 
ATOM   4682 C  CB  . GLU A 1 594 ? 6.390   12.213  -17.069 1.00 91.94 594 A 1 
ATOM   4683 C  CG  . GLU A 1 594 ? 5.692   12.946  -18.226 1.00 89.04 594 A 1 
ATOM   4684 C  CD  . GLU A 1 594 ? 6.270   12.560  -19.596 1.00 89.40 594 A 1 
ATOM   4685 O  OE1 . GLU A 1 594 ? 5.608   12.822  -20.618 1.00 83.37 594 A 1 
ATOM   4686 O  OE2 . GLU A 1 594 ? 7.388   11.987  -19.636 1.00 84.34 594 A 1 
ATOM   4687 N  N   . THR A 1 595 ? 5.982   10.687  -14.170 1.00 95.53 595 A 1 
ATOM   4688 C  CA  . THR A 1 595 ? 6.624   9.680   -13.309 1.00 95.83 595 A 1 
ATOM   4689 C  C   . THR A 1 595 ? 7.017   8.434   -14.099 1.00 95.77 595 A 1 
ATOM   4690 O  O   . THR A 1 595 ? 7.903   7.689   -13.680 1.00 94.05 595 A 1 
ATOM   4691 C  CB  . THR A 1 595 ? 5.723   9.302   -12.128 1.00 95.43 595 A 1 
ATOM   4692 O  OG1 . THR A 1 595 ? 4.479   8.821   -12.582 1.00 93.38 595 A 1 
ATOM   4693 C  CG2 . THR A 1 595 ? 5.455   10.484  -11.198 1.00 93.07 595 A 1 
ATOM   4694 N  N   . VAL A 1 596 ? 6.388   8.248   -15.251 1.00 93.83 596 A 1 
ATOM   4695 C  CA  . VAL A 1 596 ? 6.725   7.272   -16.286 1.00 93.24 596 A 1 
ATOM   4696 C  C   . VAL A 1 596 ? 6.913   8.053   -17.583 1.00 92.76 596 A 1 
ATOM   4697 O  O   . VAL A 1 596 ? 6.057   8.856   -17.932 1.00 91.59 596 A 1 
ATOM   4698 C  CB  . VAL A 1 596 ? 5.611   6.227   -16.451 1.00 92.46 596 A 1 
ATOM   4699 C  CG1 . VAL A 1 596 ? 5.963   5.204   -17.533 1.00 90.13 596 A 1 
ATOM   4700 C  CG2 . VAL A 1 596 ? 5.363   5.471   -15.136 1.00 91.23 596 A 1 
ATOM   4701 N  N   . TYR A 1 597 ? 8.032   7.846   -18.278 1.00 92.75 597 A 1 
ATOM   4702 C  CA  . TYR A 1 597 ? 8.330   8.603   -19.488 1.00 91.52 597 A 1 
ATOM   4703 C  C   . TYR A 1 597 ? 7.260   8.379   -20.562 1.00 90.50 597 A 1 
ATOM   4704 O  O   . TYR A 1 597 ? 6.923   7.234   -20.870 1.00 88.44 597 A 1 
ATOM   4705 C  CB  . TYR A 1 597 ? 9.718   8.219   -19.999 1.00 90.86 597 A 1 
ATOM   4706 C  CG  . TYR A 1 597 ? 10.131  9.008   -21.221 1.00 90.78 597 A 1 
ATOM   4707 C  CD1 . TYR A 1 597 ? 10.081  8.418   -22.497 1.00 89.45 597 A 1 
ATOM   4708 C  CD2 . TYR A 1 597 ? 10.524  10.359  -21.096 1.00 89.76 597 A 1 
ATOM   4709 C  CE1 . TYR A 1 597 ? 10.444  9.157   -23.634 1.00 89.03 597 A 1 
ATOM   4710 C  CE2 . TYR A 1 597 ? 10.883  11.107  -22.225 1.00 88.81 597 A 1 
ATOM   4711 C  CZ  . TYR A 1 597 ? 10.847  10.499  -23.495 1.00 88.85 597 A 1 
ATOM   4712 O  OH  . TYR A 1 597 ? 11.210  11.219  -24.603 1.00 87.05 597 A 1 
ATOM   4713 N  N   . GLY A 1 598 ? 6.745   9.477   -21.117 1.00 88.79 598 A 1 
ATOM   4714 C  CA  . GLY A 1 598 ? 5.694   9.482   -22.134 1.00 87.50 598 A 1 
ATOM   4715 C  C   . GLY A 1 598 ? 4.264   9.464   -21.585 1.00 88.00 598 A 1 
ATOM   4716 O  O   . GLY A 1 598 ? 3.332   9.537   -22.378 1.00 85.63 598 A 1 
ATOM   4717 N  N   . TYR A 1 599 ? 4.074   9.386   -20.267 1.00 89.14 599 A 1 
ATOM   4718 C  CA  . TYR A 1 599 ? 2.744   9.397   -19.636 1.00 89.71 599 A 1 
ATOM   4719 C  C   . TYR A 1 599 ? 2.583   10.643  -18.763 1.00 89.92 599 A 1 
ATOM   4720 O  O   . TYR A 1 599 ? 3.046   10.677  -17.615 1.00 88.46 599 A 1 
ATOM   4721 C  CB  . TYR A 1 599 ? 2.520   8.126   -18.815 1.00 88.96 599 A 1 
ATOM   4722 C  CG  . TYR A 1 599 ? 2.444   6.861   -19.636 1.00 89.07 599 A 1 
ATOM   4723 C  CD1 . TYR A 1 599 ? 1.201   6.348   -20.055 1.00 87.93 599 A 1 
ATOM   4724 C  CD2 . TYR A 1 599 ? 3.626   6.188   -19.995 1.00 88.38 599 A 1 
ATOM   4725 C  CE1 . TYR A 1 599 ? 1.133   5.171   -20.811 1.00 87.54 599 A 1 
ATOM   4726 C  CE2 . TYR A 1 599 ? 3.569   5.014   -20.760 1.00 87.52 599 A 1 
ATOM   4727 C  CZ  . TYR A 1 599 ? 2.319   4.507   -21.164 1.00 87.31 599 A 1 
ATOM   4728 O  OH  . TYR A 1 599 ? 2.268   3.364   -21.910 1.00 85.46 599 A 1 
ATOM   4729 N  N   . GLN A 1 600 ? 1.908   11.665  -19.303 1.00 89.56 600 A 1 
ATOM   4730 C  CA  . GLN A 1 600 ? 1.629   12.886  -18.556 1.00 88.78 600 A 1 
ATOM   4731 C  C   . GLN A 1 600 ? 0.714   12.618  -17.365 1.00 90.09 600 A 1 
ATOM   4732 O  O   . GLN A 1 600 ? -0.263  11.871  -17.433 1.00 88.11 600 A 1 
ATOM   4733 C  CB  . GLN A 1 600 ? 1.046   13.974  -19.463 1.00 85.27 600 A 1 
ATOM   4734 C  CG  . GLN A 1 600 ? 2.138   14.616  -20.330 1.00 75.70 600 A 1 
ATOM   4735 C  CD  . GLN A 1 600 ? 1.665   15.874  -21.060 1.00 70.16 600 A 1 
ATOM   4736 O  OE1 . GLN A 1 600 ? 0.495   16.176  -21.184 1.00 62.83 600 A 1 
ATOM   4737 N  NE2 . GLN A 1 600 ? 2.575   16.674  -21.563 1.00 59.58 600 A 1 
ATOM   4738 N  N   . THR A 1 601 ? 1.035   13.273  -16.253 1.00 92.13 601 A 1 
ATOM   4739 C  CA  . THR A 1 601 ? 0.181   13.292  -15.067 1.00 92.52 601 A 1 
ATOM   4740 C  C   . THR A 1 601 ? -0.811  14.451  -15.133 1.00 92.54 601 A 1 
ATOM   4741 O  O   . THR A 1 601 ? -0.660  15.364  -15.947 1.00 90.64 601 A 1 
ATOM   4742 C  CB  . THR A 1 601 ? 1.021   13.364  -13.790 1.00 91.69 601 A 1 
ATOM   4743 O  OG1 . THR A 1 601 ? 1.823   14.515  -13.796 1.00 86.46 601 A 1 
ATOM   4744 C  CG2 . THR A 1 601 ? 1.928   12.145  -13.624 1.00 86.41 601 A 1 
ATOM   4745 N  N   . ALA A 1 602 ? -1.803  14.447  -14.252 1.00 92.71 602 A 1 
ATOM   4746 C  CA  . ALA A 1 602 ? -2.780  15.524  -14.175 1.00 93.22 602 A 1 
ATOM   4747 C  C   . ALA A 1 602 ? -2.109  16.888  -13.935 1.00 94.30 602 A 1 
ATOM   4748 O  O   . ALA A 1 602 ? -1.212  17.031  -13.095 1.00 92.89 602 A 1 
ATOM   4749 C  CB  . ALA A 1 602 ? -3.805  15.196  -13.084 1.00 91.50 602 A 1 
ATOM   4750 N  N   . GLY A 1 603 ? -2.589  17.903  -14.655 1.00 94.04 603 A 1 
ATOM   4751 C  CA  . GLY A 1 603 ? -2.290  19.297  -14.367 1.00 94.62 603 A 1 
ATOM   4752 C  C   . GLY A 1 603 ? -2.983  19.776  -13.088 1.00 95.89 603 A 1 
ATOM   4753 O  O   . GLY A 1 603 ? -3.272  19.003  -12.168 1.00 94.72 603 A 1 
ATOM   4754 N  N   . ARG A 1 604 ? -3.273  21.074  -13.007 1.00 97.24 604 A 1 
ATOM   4755 C  CA  . ARG A 1 604 ? -4.031  21.620  -11.873 1.00 97.77 604 A 1 
ATOM   4756 C  C   . ARG A 1 604 ? -5.467  21.114  -11.895 1.00 97.57 604 A 1 
ATOM   4757 O  O   . ARG A 1 604 ? -6.207  21.343  -12.846 1.00 96.50 604 A 1 
ATOM   4758 C  CB  . ARG A 1 604 ? -3.944  23.149  -11.898 1.00 97.65 604 A 1 
ATOM   4759 C  CG  . ARG A 1 604 ? -4.749  23.793  -10.770 1.00 96.30 604 A 1 
ATOM   4760 C  CD  . ARG A 1 604 ? -4.472  25.299  -10.681 1.00 95.41 604 A 1 
ATOM   4761 N  NE  . ARG A 1 604 ? -4.643  25.957  -11.985 1.00 91.93 604 A 1 
ATOM   4762 C  CZ  . ARG A 1 604 ? -3.832  26.832  -12.547 1.00 92.34 604 A 1 
ATOM   4763 N  NH1 . ARG A 1 604 ? -2.859  27.396  -11.893 1.00 81.01 604 A 1 
ATOM   4764 N  NH2 . ARG A 1 604 ? -3.971  27.134  -13.811 1.00 83.81 604 A 1 
ATOM   4765 N  N   . GLU A 1 605 ? -5.891  20.515  -10.798 1.00 97.52 605 A 1 
ATOM   4766 C  CA  . GLU A 1 605 ? -7.250  20.008  -10.623 1.00 97.34 605 A 1 
ATOM   4767 C  C   . GLU A 1 605 ? -7.946  20.684  -9.443  1.00 97.79 605 A 1 
ATOM   4768 O  O   . GLU A 1 605 ? -7.353  20.918  -8.390  1.00 97.28 605 A 1 
ATOM   4769 C  CB  . GLU A 1 605 ? -7.246  18.487  -10.449 1.00 95.99 605 A 1 
ATOM   4770 C  CG  . GLU A 1 605 ? -6.753  17.754  -11.707 1.00 91.84 605 A 1 
ATOM   4771 C  CD  . GLU A 1 605 ? -6.905  16.239  -11.565 1.00 90.57 605 A 1 
ATOM   4772 O  OE1 . GLU A 1 605 ? -7.428  15.620  -12.509 1.00 83.01 605 A 1 
ATOM   4773 O  OE2 . GLU A 1 605 ? -6.511  15.709  -10.497 1.00 84.62 605 A 1 
ATOM   4774 N  N   . TYR A 1 606 ? -9.221  20.982  -9.630  1.00 98.15 606 A 1 
ATOM   4775 C  CA  . TYR A 1 606 ? -10.082 21.550  -8.602  1.00 98.15 606 A 1 
ATOM   4776 C  C   . TYR A 1 606 ? -11.087 20.497  -8.157  1.00 98.07 606 A 1 
ATOM   4777 O  O   . TYR A 1 606 ? -11.680 19.825  -8.998  1.00 97.40 606 A 1 
ATOM   4778 C  CB  . TYR A 1 606 ? -10.796 22.792  -9.139  1.00 97.90 606 A 1 
ATOM   4779 C  CG  . TYR A 1 606 ? -9.865  23.861  -9.665  1.00 97.40 606 A 1 
ATOM   4780 C  CD1 . TYR A 1 606 ? -9.369  24.861  -8.807  1.00 94.90 606 A 1 
ATOM   4781 C  CD2 . TYR A 1 606 ? -9.474  23.857  -11.020 1.00 95.50 606 A 1 
ATOM   4782 C  CE1 . TYR A 1 606 ? -8.500  25.849  -9.292  1.00 94.32 606 A 1 
ATOM   4783 C  CE2 . TYR A 1 606 ? -8.598  24.839  -11.514 1.00 94.40 606 A 1 
ATOM   4784 C  CZ  . TYR A 1 606 ? -8.117  25.833  -10.643 1.00 94.93 606 A 1 
ATOM   4785 O  OH  . TYR A 1 606 ? -7.258  26.797  -11.122 1.00 92.73 606 A 1 
ATOM   4786 N  N   . THR A 1 607 ? -11.329 20.399  -6.861  1.00 98.17 607 A 1 
ATOM   4787 C  CA  . THR A 1 607 ? -12.411 19.586  -6.294  1.00 98.10 607 A 1 
ATOM   4788 C  C   . THR A 1 607 ? -13.180 20.373  -5.249  1.00 98.31 607 A 1 
ATOM   4789 O  O   . THR A 1 607 ? -12.612 21.158  -4.491  1.00 97.71 607 A 1 
ATOM   4790 C  CB  . THR A 1 607 ? -11.915 18.248  -5.713  1.00 96.81 607 A 1 
ATOM   4791 O  OG1 . THR A 1 607 ? -10.755 18.430  -4.930  1.00 84.01 607 A 1 
ATOM   4792 C  CG2 . THR A 1 607 ? -11.557 17.244  -6.799  1.00 83.14 607 A 1 
ATOM   4793 N  N   . LEU A 1 608 ? -14.491 20.164  -5.226  1.00 98.33 608 A 1 
ATOM   4794 C  CA  . LEU A 1 608 ? -15.398 20.651  -4.199  1.00 98.29 608 A 1 
ATOM   4795 C  C   . LEU A 1 608 ? -16.210 19.460  -3.705  1.00 98.29 608 A 1 
ATOM   4796 O  O   . LEU A 1 608 ? -16.789 18.739  -4.517  1.00 97.72 608 A 1 
ATOM   4797 C  CB  . LEU A 1 608 ? -16.298 21.746  -4.796  1.00 97.51 608 A 1 
ATOM   4798 C  CG  . LEU A 1 608 ? -17.253 22.395  -3.775  1.00 89.48 608 A 1 
ATOM   4799 C  CD1 . LEU A 1 608 ? -16.514 23.344  -2.834  1.00 83.47 608 A 1 
ATOM   4800 C  CD2 . LEU A 1 608 ? -18.329 23.195  -4.507  1.00 83.69 608 A 1 
ATOM   4801 N  N   . SER A 1 609 ? -16.282 19.274  -2.398  1.00 98.28 609 A 1 
ATOM   4802 C  CA  . SER A 1 609 ? -17.063 18.192  -1.808  1.00 98.13 609 A 1 
ATOM   4803 C  C   . SER A 1 609 ? -17.798 18.641  -0.555  1.00 98.34 609 A 1 
ATOM   4804 O  O   . SER A 1 609 ? -17.495 19.676  0.043   1.00 97.65 609 A 1 
ATOM   4805 C  CB  . SER A 1 609 ? -16.182 16.958  -1.558  1.00 96.54 609 A 1 
ATOM   4806 O  OG  . SER A 1 609 ? -15.176 17.220  -0.596  1.00 86.35 609 A 1 
ATOM   4807 N  N   . GLY A 1 610 ? -18.810 17.872  -0.177  1.00 97.96 610 A 1 
ATOM   4808 C  CA  . GLY A 1 610 ? -19.533 18.037  1.070   1.00 97.73 610 A 1 
ATOM   4809 C  C   . GLY A 1 610 ? -19.832 16.682  1.679   1.00 97.77 610 A 1 
ATOM   4810 O  O   . GLY A 1 610 ? -20.141 15.736  0.953   1.00 96.81 610 A 1 
ATOM   4811 N  N   . SER A 1 611 ? -19.747 16.603  3.005   1.00 97.75 611 A 1 
ATOM   4812 C  CA  . SER A 1 611 ? -20.136 15.429  3.775   1.00 97.36 611 A 1 
ATOM   4813 C  C   . SER A 1 611 ? -21.150 15.815  4.841   1.00 97.79 611 A 1 
ATOM   4814 O  O   . SER A 1 611 ? -20.953 16.791  5.568   1.00 96.82 611 A 1 
ATOM   4815 C  CB  . SER A 1 611 ? -18.915 14.727  4.393   1.00 94.74 611 A 1 
ATOM   4816 O  OG  . SER A 1 611 ? -18.234 15.554  5.317   1.00 78.49 611 A 1 
ATOM   4817 N  N   . TYR A 1 612 ? -22.230 15.045  4.930   1.00 97.80 612 A 1 
ATOM   4818 C  CA  . TYR A 1 612 ? -23.241 15.161  5.971   1.00 97.84 612 A 1 
ATOM   4819 C  C   . TYR A 1 612 ? -23.200 13.913  6.847   1.00 97.65 612 A 1 
ATOM   4820 O  O   . TYR A 1 612 ? -23.437 12.809  6.352   1.00 97.22 612 A 1 
ATOM   4821 C  CB  . TYR A 1 612 ? -24.616 15.378  5.337   1.00 97.74 612 A 1 
ATOM   4822 C  CG  . TYR A 1 612 ? -25.691 15.652  6.363   1.00 96.74 612 A 1 
ATOM   4823 C  CD1 . TYR A 1 612 ? -26.487 14.606  6.868   1.00 94.32 612 A 1 
ATOM   4824 C  CD2 . TYR A 1 612 ? -25.881 16.959  6.850   1.00 94.92 612 A 1 
ATOM   4825 C  CE1 . TYR A 1 612 ? -27.464 14.863  7.845   1.00 93.97 612 A 1 
ATOM   4826 C  CE2 . TYR A 1 612 ? -26.855 17.227  7.828   1.00 93.52 612 A 1 
ATOM   4827 C  CZ  . TYR A 1 612 ? -27.643 16.173  8.323   1.00 93.44 612 A 1 
ATOM   4828 O  OH  . TYR A 1 612 ? -28.590 16.430  9.287   1.00 91.33 612 A 1 
ATOM   4829 N  N   . THR A 1 613 ? -22.901 14.094  8.118   1.00 96.85 613 A 1 
ATOM   4830 C  CA  . THR A 1 613 ? -22.817 13.022  9.118   1.00 96.28 613 A 1 
ATOM   4831 C  C   . THR A 1 613 ? -23.937 13.160  10.148  1.00 96.13 613 A 1 
ATOM   4832 O  O   . THR A 1 613 ? -24.252 14.271  10.583  1.00 93.74 613 A 1 
ATOM   4833 C  CB  . THR A 1 613 ? -21.450 13.000  9.821   1.00 94.25 613 A 1 
ATOM   4834 O  OG1 . THR A 1 613 ? -21.148 14.262  10.372  1.00 81.02 613 A 1 
ATOM   4835 C  CG2 . THR A 1 613 ? -20.318 12.658  8.862   1.00 81.40 613 A 1 
ATOM   4836 N  N   . PHE A 1 614 ? -24.540 12.028  10.541  1.00 94.57 614 A 1 
ATOM   4837 C  CA  . PHE A 1 614 ? -25.604 12.003  11.550  1.00 94.27 614 A 1 
ATOM   4838 C  C   . PHE A 1 614 ? -25.710 10.660  12.297  1.00 90.68 614 A 1 
ATOM   4839 O  O   . PHE A 1 614 ? -25.241 9.631   11.787  1.00 84.57 614 A 1 
ATOM   4840 C  CB  . PHE A 1 614 ? -26.948 12.385  10.913  1.00 91.76 614 A 1 
ATOM   4841 C  CG  . PHE A 1 614 ? -27.439 11.434  9.836   1.00 92.16 614 A 1 
ATOM   4842 C  CD1 . PHE A 1 614 ? -27.022 11.596  8.503   1.00 90.86 614 A 1 
ATOM   4843 C  CD2 . PHE A 1 614 ? -28.329 10.399  10.150  1.00 89.49 614 A 1 
ATOM   4844 C  CE1 . PHE A 1 614 ? -27.491 10.742  7.494   1.00 87.89 614 A 1 
ATOM   4845 C  CE2 . PHE A 1 614 ? -28.802 9.537   9.141   1.00 89.71 614 A 1 
ATOM   4846 C  CZ  . PHE A 1 614 ? -28.383 9.711   7.812   1.00 88.25 614 A 1 
ATOM   4847 O  OXT . PHE A 1 614 ? -26.317 10.661  13.400  1.00 84.45 614 A 1 
HETATM 4848 CO CO  . CNC B 2 .   ? 1.962   -3.796  -19.959 1.00 89.26 1   B 1 
HETATM 4849 N  N21 . CNC B 2 .   ? 0.955   -2.234  -19.810 1.00 88.55 1   B 1 
HETATM 4850 N  N22 . CNC B 2 .   ? 0.391   -4.860  -19.877 1.00 87.12 1   B 1 
HETATM 4851 N  N23 . CNC B 2 .   ? 3.165   -5.258  -19.925 1.00 85.59 1   B 1 
HETATM 4852 N  N24 . CNC B 2 .   ? 3.403   -2.597  -20.082 1.00 87.60 1   B 1 
HETATM 4853 C  C1  . CNC B 2 .   ? 1.695   -0.968  -19.664 1.00 89.02 1   B 1 
HETATM 4854 C  C20 . CNC B 2 .   ? 1.905   -0.730  -18.195 1.00 86.92 1   B 1 
HETATM 4855 C  C2  . CNC B 2 .   ? 0.716   0.076   -20.298 1.00 88.72 1   B 1 
HETATM 4856 C  C25 . CNC B 2 .   ? 0.807   1.460   -19.683 1.00 85.35 1   B 1 
HETATM 4857 C  C26 . CNC B 2 .   ? 0.960   0.183   -21.816 1.00 85.34 1   B 1 
HETATM 4858 C  C27 . CNC B 2 .   ? -0.139  0.845   -22.616 1.00 85.50 1   B 1 
HETATM 4859 O  O28 . CNC B 2 .   ? -0.998  0.192   -23.143 1.00 80.96 1   B 1 
HETATM 4860 N  N29 . CNC B 2 .   ? -0.139  2.154   -22.725 1.00 80.82 1   B 1 
HETATM 4861 C  C3  . CNC B 2 .   ? -0.672  -0.594  -20.075 1.00 89.09 1   B 1 
HETATM 4862 C  C30 . CNC B 2 .   ? -1.454  -0.150  -18.855 1.00 87.83 1   B 1 
HETATM 4863 C  C31 . CNC B 2 .   ? -2.541  0.867   -19.227 1.00 87.51 1   B 1 
HETATM 4864 C  C32 . CNC B 2 .   ? -2.998  1.671   -18.042 1.00 88.21 1   B 1 
HETATM 4865 O  O34 . CNC B 2 .   ? -3.495  1.131   -17.094 1.00 83.84 1   B 1 
HETATM 4866 N  N33 . CNC B 2 .   ? -2.776  2.968   -18.096 1.00 82.99 1   B 1 
HETATM 4867 C  C4  . CNC B 2 .   ? -0.319  -2.061  -20.062 1.00 88.73 1   B 1 
HETATM 4868 C  C5  . CNC B 2 .   ? -1.234  -3.103  -20.293 1.00 88.50 1   B 1 
HETATM 4869 C  C35 . CNC B 2 .   ? -2.621  -2.700  -20.765 1.00 86.46 1   B 1 
HETATM 4870 C  C6  . CNC B 2 .   ? -0.886  -4.442  -20.130 1.00 87.81 1   B 1 
HETATM 4871 C  C7  . CNC B 2 .   ? -1.803  -5.666  -20.265 1.00 86.90 1   B 1 
HETATM 4872 C  C36 . CNC B 2 .   ? -3.148  -5.510  -19.586 1.00 85.40 1   B 1 
HETATM 4873 C  C37 . CNC B 2 .   ? -1.945  -5.996  -21.773 1.00 84.07 1   B 1 
HETATM 4874 C  C38 . CNC B 2 .   ? -2.900  -7.113  -22.089 1.00 83.49 1   B 1 
HETATM 4875 O  O39 . CNC B 2 .   ? -2.657  -8.241  -21.789 1.00 80.38 1   B 1 
HETATM 4876 N  N40 . CNC B 2 .   ? -4.005  -6.787  -22.733 1.00 79.38 1   B 1 
HETATM 4877 C  C8  . CNC B 2 .   ? -0.979  -6.752  -19.578 1.00 85.25 1   B 1 
HETATM 4878 C  C41 . CNC B 2 .   ? -1.366  -7.000  -18.123 1.00 84.47 1   B 1 
HETATM 4879 C  C42 . CNC B 2 .   ? -0.369  -7.761  -17.306 1.00 82.88 1   B 1 
HETATM 4880 C  C43 . CNC B 2 .   ? -0.717  -7.895  -15.858 1.00 82.65 1   B 1 
HETATM 4881 O  O44 . CNC B 2 .   ? 0.143   -8.272  -15.076 1.00 76.12 1   B 1 
HETATM 4882 N  N45 . CNC B 2 .   ? -1.922  -7.604  -15.446 1.00 76.69 1   B 1 
HETATM 4883 C  C9  . CNC B 2 .   ? 0.404   -6.182  -19.732 1.00 86.52 1   B 1 
HETATM 4884 C  C10 . CNC B 2 .   ? 1.495   -6.980  -19.795 1.00 84.35 1   B 1 
HETATM 4885 C  C11 . CNC B 2 .   ? 2.764   -6.542  -19.930 1.00 84.49 1   B 1 
HETATM 4886 C  C12 . CNC B 2 .   ? 3.955   -7.488  -20.192 1.00 82.11 1   B 1 
HETATM 4887 C  C46 . CNC B 2 .   ? 4.082   -7.816  -21.648 1.00 75.79 1   B 1 
HETATM 4888 C  C47 . CNC B 2 .   ? 3.821   -8.795  -19.485 1.00 76.05 1   B 1 
HETATM 4889 C  C13 . CNC B 2 .   ? 5.113   -6.587  -19.777 1.00 82.50 1   B 1 
HETATM 4890 C  C48 . CNC B 2 .   ? 5.576   -6.771  -18.352 1.00 81.39 1   B 1 
HETATM 4891 C  C49 . CNC B 2 .   ? 6.729   -7.735  -18.248 1.00 78.45 1   B 1 
HETATM 4892 C  C50 . CNC B 2 .   ? 7.084   -8.061  -16.828 1.00 76.62 1   B 1 
HETATM 4893 O  O51 . CNC B 2 .   ? 6.236   -8.094  -15.980 1.00 71.33 1   B 1 
HETATM 4894 N  N52 . CNC B 2 .   ? 8.350   -8.330  -16.605 1.00 70.51 1   B 1 
HETATM 4895 C  C14 . CNC B 2 .   ? 4.524   -5.202  -19.961 1.00 85.16 1   B 1 
HETATM 4896 C  C15 . CNC B 2 .   ? 5.297   -4.058  -20.145 1.00 85.91 1   B 1 
HETATM 4897 C  C53 . CNC B 2 .   ? 6.803   -4.237  -20.310 1.00 82.21 1   B 1 
HETATM 4898 C  C16 . CNC B 2 .   ? 4.714   -2.781  -20.184 1.00 87.01 1   B 1 
HETATM 4899 C  C17 . CNC B 2 .   ? 5.424   -1.445  -20.403 1.00 87.49 1   B 1 
HETATM 4900 C  C54 . CNC B 2 .   ? 5.752   -1.299  -21.906 1.00 82.40 1   B 1 
HETATM 4901 C  C55 . CNC B 2 .   ? 6.713   -1.187  -19.624 1.00 86.21 1   B 1 
HETATM 4902 C  C56 . CNC B 2 .   ? 6.651   -1.509  -18.146 1.00 87.12 1   B 1 
HETATM 4903 C  C57 . CNC B 2 .   ? 8.052   -1.510  -17.551 1.00 89.19 1   B 1 
HETATM 4904 O  O58 . CNC B 2 .   ? 8.877   -2.289  -17.953 1.00 85.27 1   B 1 
HETATM 4905 N  N59 . CNC B 2 .   ? 8.296   -0.635  -16.603 1.00 89.60 1   B 1 
HETATM 4906 C  C18 . CNC B 2 .   ? 4.296   -0.468  -19.971 1.00 88.32 1   B 1 
HETATM 4907 C  C60 . CNC B 2 .   ? 4.336   0.926   -20.560 1.00 86.00 1   B 1 
HETATM 4908 C  C61 . CNC B 2 .   ? 5.253   1.848   -19.819 1.00 86.67 1   B 1 
HETATM 4909 O  O63 . CNC B 2 .   ? 5.249   1.879   -18.602 1.00 86.12 1   B 1 
HETATM 4910 N  N62 . CNC B 2 .   ? 6.049   2.611   -20.541 1.00 83.77 1   B 1 
HETATM 4911 C  C19 . CNC B 2 .   ? 3.041   -1.230  -20.331 1.00 88.19 1   B 1 
HETATM 4912 C  C1P . CNC B 2 .   ? 9.564   -0.481  -15.935 1.00 89.55 1   B 1 
HETATM 4913 C  C2P . CNC B 2 .   ? 9.484   -0.906  -14.497 1.00 92.47 1   B 1 
HETATM 4914 C  C3P . CNC B 2 .   ? 10.733  -0.513  -13.758 1.00 90.23 1   B 1 
HETATM 4915 O  O3  . CNC B 2 .   ? 8.418   -0.225  -13.857 1.00 91.87 1   B 1 
HETATM 4916 O  O4  . CNC B 2 .   ? 7.923   -1.865  -12.070 1.00 85.31 1   B 1 
HETATM 4917 O  O5  . CNC B 2 .   ? 6.277   -0.017  -12.666 1.00 84.88 1   B 1 
HETATM 4918 P  P   . CNC B 2 .   ? 7.301   -0.988  -13.098 1.00 92.65 1   B 1 
HETATM 4919 O  O2  . CNC B 2 .   ? 6.721   -1.902  -14.275 1.00 90.23 1   B 1 
HETATM 4920 C  C3R . CNC B 2 .   ? 5.900   -3.003  -13.951 1.00 89.34 1   B 1 
HETATM 4921 C  C2R . CNC B 2 .   ? 4.488   -2.740  -14.351 1.00 89.32 1   B 1 
HETATM 4922 O  O7R . CNC B 2 .   ? 4.468   -1.899  -15.459 1.00 87.34 1   B 1 
HETATM 4923 C  C1R . CNC B 2 .   ? 4.010   -4.128  -14.691 1.00 88.50 1   B 1 
HETATM 4924 O  O6R . CNC B 2 .   ? 5.152   -4.867  -15.115 1.00 87.06 1   B 1 
HETATM 4925 C  C4R . CNC B 2 .   ? 6.331   -4.235  -14.682 1.00 87.84 1   B 1 
HETATM 4926 C  C5R . CNC B 2 .   ? 7.084   -5.182  -13.819 1.00 82.78 1   B 1 
HETATM 4927 O  O8R . CNC B 2 .   ? 8.048   -5.829  -14.592 1.00 78.73 1   B 1 
HETATM 4928 N  N1B . CNC B 2 .   ? 3.000   -4.083  -15.705 1.00 88.56 1   B 1 
HETATM 4929 C  C8B . CNC B 2 .   ? 1.677   -4.124  -15.414 1.00 89.24 1   B 1 
HETATM 4930 C  C2B . CNC B 2 .   ? 3.169   -3.969  -17.012 1.00 87.11 1   B 1 
HETATM 4931 N  N3B . CNC B 2 .   ? 1.987   -3.904  -17.605 1.00 86.99 1   B 1 
HETATM 4932 C  C9B . CNC B 2 .   ? 1.032   -4.003  -16.643 1.00 88.93 1   B 1 
HETATM 4933 C  C4B . CNC B 2 .   ? -0.353  -3.984  -16.690 1.00 88.75 1   B 1 
HETATM 4934 C  C5B . CNC B 2 .   ? -1.098  -4.113  -15.532 1.00 89.53 1   B 1 
HETATM 4935 C  C5M . CNC B 2 .   ? -2.585  -4.069  -15.607 1.00 88.16 1   B 1 
HETATM 4936 C  C6B . CNC B 2 .   ? -0.445  -4.272  -14.288 1.00 89.69 1   B 1 
HETATM 4937 C  C6M . CNC B 2 .   ? -1.220  -4.413  -13.005 1.00 87.60 1   B 1 
HETATM 4938 C  C7B . CNC B 2 .   ? 0.962   -4.274  -14.226 1.00 89.77 1   B 1 
HETATM 4939 N  N1A . CNC B 2 .   ? 1.768   -3.744  -23.019 1.00 80.12 1   B 1 
HETATM 4940 C  C1A . CNC B 2 .   ? 1.899   -3.795  -21.869 1.00 84.43 1   B 1 
HETATM 4941 C  C1  . OLA C 3 .   ? -20.237 -4.469  -7.623  1.00 80.28 1   C 1 
HETATM 4942 O  O1  . OLA C 3 .   ? -20.805 -5.159  -6.780  1.00 71.85 1   C 1 
HETATM 4943 O  O2  . OLA C 3 .   ? -19.621 -4.983  -8.559  1.00 72.30 1   C 1 
HETATM 4944 C  C2  . OLA C 3 .   ? -20.322 -2.975  -7.530  1.00 75.25 1   C 1 
HETATM 4945 C  C3  . OLA C 3 .   ? -21.665 -2.505  -7.970  1.00 72.58 1   C 1 
HETATM 4946 C  C4  . OLA C 3 .   ? -22.314 -1.714  -6.872  1.00 71.99 1   C 1 
HETATM 4947 C  C5  . OLA C 3 .   ? -22.715 -0.333  -7.339  1.00 72.03 1   C 1 
HETATM 4948 C  C6  . OLA C 3 .   ? -23.324 0.407   -6.200  1.00 72.07 1   C 1 
HETATM 4949 C  C7  . OLA C 3 .   ? -23.043 1.874   -6.299  1.00 72.35 1   C 1 
HETATM 4950 C  C8  . OLA C 3 .   ? -23.570 2.544   -5.072  1.00 71.53 1   C 1 
HETATM 4951 C  C9  . OLA C 3 .   ? -23.412 3.965   -5.142  1.00 70.29 1   C 1 
HETATM 4952 C  C10 . OLA C 3 .   ? -23.868 4.748   -4.098  1.00 69.56 1   C 1 
HETATM 4953 C  C11 . OLA C 3 .   ? -23.981 6.161   -4.294  1.00 70.68 1   C 1 
HETATM 4954 C  C12 . OLA C 3 .   ? -24.493 6.849   -3.067  1.00 67.99 1   C 1 
HETATM 4955 C  C13 . OLA C 3 .   ? -25.310 8.033   -3.456  1.00 68.70 1   C 1 
HETATM 4956 C  C14 . OLA C 3 .   ? -25.242 9.110   -2.424  1.00 69.27 1   C 1 
HETATM 4957 C  C15 . OLA C 3 .   ? -25.889 10.345  -2.952  1.00 67.00 1   C 1 
HETATM 4958 C  C16 . OLA C 3 .   ? -25.522 11.532  -2.140  1.00 65.32 1   C 1 
HETATM 4959 C  C17 . OLA C 3 .   ? -26.098 12.772  -2.747  1.00 64.63 1   C 1 
HETATM 4960 C  C18 . OLA C 3 .   ? -25.933 13.938  -1.843  1.00 59.51 1   C 1 
HETATM 4961 C  C1  . OLA D 4 .   ? 9.066   -14.625 32.028  1.00 56.28 1   D 1 
HETATM 4962 O  O1  . OLA D 4 .   ? 8.818   -15.797 32.266  1.00 52.59 1   D 1 
HETATM 4963 O  O2  . OLA D 4 .   ? 9.225   -13.790 32.913  1.00 51.89 1   D 1 
HETATM 4964 C  C2  . OLA D 4 .   ? 9.207   -14.206 30.622  1.00 52.55 1   D 1 
HETATM 4965 C  C3  . OLA D 4 .   ? 10.613  -13.849 30.303  1.00 55.69 1   D 1 
HETATM 4966 C  C4  . OLA D 4 .   ? 10.844  -14.112 28.864  1.00 56.99 1   D 1 
HETATM 4967 C  C5  . OLA D 4 .   ? 12.164  -13.563 28.418  1.00 57.41 1   D 1 
HETATM 4968 C  C6  . OLA D 4 .   ? 12.479  -14.126 27.091  1.00 60.91 1   D 1 
HETATM 4969 C  C7  . OLA D 4 .   ? 13.400  -13.233 26.334  1.00 60.60 1   D 1 
HETATM 4970 C  C8  . OLA D 4 .   ? 12.945  -13.205 24.932  1.00 61.02 1   D 1 
HETATM 4971 C  C9  . OLA D 4 .   ? 13.921  -12.539 24.089  1.00 61.74 1   D 1 
HETATM 4972 C  C10 . OLA D 4 .   ? 13.637  -12.205 22.861  1.00 63.38 1   D 1 
HETATM 4973 C  C11 . OLA D 4 .   ? 12.280  -12.218 22.355  1.00 65.04 1   D 1 
HETATM 4974 C  C12 . OLA D 4 .   ? 12.343  -12.344 20.874  1.00 64.86 1   D 1 
HETATM 4975 C  C13 . OLA D 4 .   ? 12.068  -13.752 20.504  1.00 64.31 1   D 1 
HETATM 4976 C  C14 . OLA D 4 .   ? 11.751  -13.868 19.061  1.00 66.40 1   D 1 
HETATM 4977 C  C15 . OLA D 4 .   ? 11.231  -15.226 18.777  1.00 65.33 1   D 1 
HETATM 4978 C  C16 . OLA D 4 .   ? 10.874  -15.344 17.350  1.00 64.89 1   D 1 
HETATM 4979 C  C17 . OLA D 4 .   ? 11.439  -16.595 16.778  1.00 62.84 1   D 1 
HETATM 4980 C  C18 . OLA D 4 .   ? 12.861  -16.377 16.359  1.00 54.94 1   D 1 
HETATM 4981 C  C1  . OLA E 5 .   ? -15.107 20.565  -14.741 1.00 69.05 1   E 1 
HETATM 4982 O  O1  . OLA E 5 .   ? -14.024 21.110  -14.907 1.00 61.38 1   E 1 
HETATM 4983 O  O2  . OLA E 5 .   ? -15.339 19.423  -15.151 1.00 61.76 1   E 1 
HETATM 4984 C  C2  . OLA E 5 .   ? -16.161 21.287  -14.000 1.00 62.33 1   E 1 
HETATM 4985 C  C3  . OLA E 5 .   ? -15.984 21.085  -12.526 1.00 64.07 1   E 1 
HETATM 4986 C  C4  . OLA E 5 .   ? -15.332 22.287  -11.896 1.00 64.01 1   E 1 
HETATM 4987 C  C5  . OLA E 5 .   ? -15.446 22.216  -10.389 1.00 64.97 1   E 1 
HETATM 4988 C  C6  . OLA E 5 .   ? -14.782 23.408  -9.763  1.00 66.47 1   E 1 
HETATM 4989 C  C7  . OLA E 5 .   ? -14.727 23.253  -8.277  1.00 66.85 1   E 1 
HETATM 4990 C  C8  . OLA E 5 .   ? -14.006 24.414  -7.652  1.00 66.40 1   E 1 
HETATM 4991 C  C9  . OLA E 5 .   ? -13.545 24.079  -6.337  1.00 64.48 1   E 1 
HETATM 4992 C  C10 . OLA E 5 .   ? -12.876 24.975  -5.568  1.00 62.34 1   E 1 
HETATM 4993 C  C11 . OLA E 5 .   ? -11.709 24.552  -4.867  1.00 64.50 1   E 1 
HETATM 4994 C  C12 . OLA E 5 .   ? -11.369 25.475  -3.744  1.00 60.44 1   E 1 
HETATM 4995 C  C13 . OLA E 5 .   ? -9.989  25.182  -3.237  1.00 63.18 1   E 1 
HETATM 4996 C  C14 . OLA E 5 .   ? -9.775  25.748  -1.872  1.00 62.31 1   E 1 
HETATM 4997 C  C15 . OLA E 5 .   ? -8.592  26.666  -1.854  1.00 59.95 1   E 1 
HETATM 4998 C  C16 . OLA E 5 .   ? -8.968  28.008  -1.332  1.00 55.32 1   E 1 
HETATM 4999 C  C17 . OLA E 5 .   ? -7.804  28.945  -1.402  1.00 51.88 1   E 1 
HETATM 5000 C  C18 . OLA E 5 .   ? -8.152  30.291  -0.855  1.00 42.63 1   E 1 
HETATM 5001 C  C1  . OLA F 6 .   ? 4.515   -23.833 15.476  1.00 28.34 1   F 1 
HETATM 5002 O  O1  . OLA F 6 .   ? 5.254   -24.677 15.952  1.00 24.70 1   F 1 
HETATM 5003 O  O2  . OLA F 6 .   ? 4.912   -22.704 15.213  1.00 27.48 1   F 1 
HETATM 5004 C  C2  . OLA F 6 .   ? 3.100   -24.188 15.202  1.00 24.89 1   F 1 
HETATM 5005 C  C3  . OLA F 6 .   ? 2.240   -22.986 15.287  1.00 28.05 1   F 1 
HETATM 5006 C  C4  . OLA F 6 .   ? 0.802   -23.355 14.996  1.00 27.12 1   F 1 
HETATM 5007 C  C5  . OLA F 6 .   ? -0.133  -22.508 15.814  1.00 28.86 1   F 1 
HETATM 5008 C  C6  . OLA F 6 .   ? -0.856  -23.377 16.753  1.00 28.86 1   F 1 
HETATM 5009 C  C7  . OLA F 6 .   ? -1.101  -22.679 18.039  1.00 31.76 1   F 1 
HETATM 5010 C  C8  . OLA F 6 .   ? -2.421  -23.066 18.556  1.00 31.89 1   F 1 
HETATM 5011 C  C9  . OLA F 6 .   ? -2.490  -22.930 19.993  1.00 34.26 1   F 1 
HETATM 5012 C  C10 . OLA F 6 .   ? -3.567  -22.599 20.624  1.00 34.57 1   F 1 
HETATM 5013 C  C11 . OLA F 6 .   ? -4.596  -21.782 19.993  1.00 36.62 1   F 1 
HETATM 5014 C  C12 . OLA F 6 .   ? -5.905  -22.116 20.551  1.00 34.22 1   F 1 
HETATM 5015 C  C13 . OLA F 6 .   ? -6.632  -20.911 21.016  1.00 38.95 1   F 1 
HETATM 5016 C  C14 . OLA F 6 .   ? -8.095  -21.064 20.825  1.00 41.54 1   F 1 
HETATM 5017 C  C15 . OLA F 6 .   ? -8.831  -20.228 21.804  1.00 41.83 1   F 1 
HETATM 5018 C  C16 . OLA F 6 .   ? -9.081  -21.025 23.047  1.00 38.50 1   F 1 
HETATM 5019 C  C17 . OLA F 6 .   ? -9.874  -20.232 24.020  1.00 38.69 1   F 1 
HETATM 5020 C  C18 . OLA F 6 .   ? -10.018 -20.953 25.321  1.00 29.04 1   F 1 
HETATM 5021 C  C01 . GGE G 7 .   ? 11.095  -7.259  -20.733 1.00 45.93 1   G 1 
HETATM 5022 O  O02 . GGE G 7 .   ? 10.191  -8.348  -20.737 1.00 46.91 1   G 1 
HETATM 5023 C  C03 . GGE G 7 .   ? 9.524   -8.623  -21.908 1.00 51.70 1   G 1 
HETATM 5024 C  C04 . GGE G 7 .   ? 8.521   -9.616  -21.866 1.00 48.73 1   G 1 
HETATM 5025 O  O05 . GGE G 7 .   ? 8.251   -10.241 -20.707 1.00 45.12 1   G 1 
HETATM 5026 C  C06 . GGE G 7 .   ? 7.819   -9.928  -23.039 1.00 47.44 1   G 1 
HETATM 5027 C  C07 . GGE G 7 .   ? 8.123   -9.255  -24.233 1.00 50.04 1   G 1 
HETATM 5028 C  C08 . GGE G 7 .   ? 9.114   -8.270  -24.251 1.00 53.80 1   G 1 
HETATM 5029 C  C09 . GGE G 7 .   ? 9.813   -7.974  -23.090 1.00 55.05 1   G 1 
HETATM 5030 C  C10 . GGE G 7 .   ? 9.491   -7.541  -25.521 1.00 53.14 1   G 1 
HETATM 5031 O  O11 . GGE G 7 .   ? 9.701   -8.537  -26.480 1.00 48.27 1   G 1 
HETATM 5032 C  C12 . GGE G 7 .   ? 8.512   -6.477  -26.105 1.00 56.83 1   G 1 
HETATM 5033 C  C13 . GGE G 7 .   ? 7.918   -6.937  -27.412 1.00 49.72 1   G 1 
HETATM 5034 O  O14 . GGE G 7 .   ? 8.074   -5.888  -28.310 1.00 45.51 1   G 1 
HETATM 5035 O  O15 . GGE G 7 .   ? 7.492   -6.116  -25.194 1.00 52.18 1   G 1 
HETATM 5036 C  C16 . GGE G 7 .   ? 7.021   -4.816  -25.323 1.00 52.96 1   G 1 
HETATM 5037 C  C17 . GGE G 7 .   ? 7.853   -3.742  -25.581 1.00 50.40 1   G 1 
HETATM 5038 C  C18 . GGE G 7 .   ? 7.347   -2.452  -25.695 1.00 47.91 1   G 1 
HETATM 5039 C  C19 . GGE G 7 .   ? 5.979   -2.235  -25.569 1.00 45.95 1   G 1 
HETATM 5040 C  C20 . GGE G 7 .   ? 5.126   -3.315  -25.298 1.00 46.97 1   G 1 
HETATM 5041 C  C21 . GGE G 7 .   ? 5.645   -4.607  -25.177 1.00 51.50 1   G 1 
HETATM 5042 O  O22 . GGE G 7 .   ? 4.885   -5.716  -24.929 1.00 49.12 1   G 1 
HETATM 5043 C  C23 . GGE G 7 .   ? 3.993   -5.603  -23.865 1.00 45.41 1   G 1 
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