# 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_mmasct2-mmervb6-v1
#
_entry.id mmasct2-mmervb6-v1
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"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  . polymer     
3  . polymer     
4  . polymer     
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
25 . non-polymer 
26 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n VAL 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n LYS 7   
1 n ALA 8   
1 n ASP 9   
1 n PRO 10  
1 n LYS 11  
1 n GLY 12  
1 n VAL 13  
1 n ALA 14  
1 n VAL 15  
1 n ASP 16  
1 n SER 17  
1 n SER 18  
1 n ARG 19  
1 n ARG 20  
1 n CYS 21  
1 n PRO 22  
1 n ALA 23  
1 n LEU 24  
1 n GLY 25  
1 n SER 26  
1 n ARG 27  
1 n GLU 28  
1 n ASP 29  
1 n GLN 30  
1 n SER 31  
1 n ALA 32  
1 n LYS 33  
1 n ALA 34  
1 n GLY 35  
1 n GLY 36  
1 n CYS 37  
1 n CYS 38  
1 n GLY 39  
1 n SER 40  
1 n ARG 41  
1 n ASP 42  
1 n ARG 43  
1 n VAL 44  
1 n ARG 45  
1 n ARG 46  
1 n CYS 47  
1 n ILE 48  
1 n ARG 49  
1 n ALA 50  
1 n ASN 51  
1 n LEU 52  
1 n LEU 53  
1 n VAL 54  
1 n LEU 55  
1 n LEU 56  
1 n THR 57  
1 n VAL 58  
1 n ALA 59  
1 n ALA 60  
1 n VAL 61  
1 n VAL 62  
1 n ALA 63  
1 n GLY 64  
1 n VAL 65  
1 n GLY 66  
1 n LEU 67  
1 n GLY 68  
1 n LEU 69  
1 n GLY 70  
1 n VAL 71  
1 n SER 72  
1 n ALA 73  
1 n ALA 74  
1 n GLY 75  
1 n GLY 76  
1 n ALA 77  
1 n ASP 78  
1 n ALA 79  
1 n LEU 80  
1 n GLY 81  
1 n PRO 82  
1 n ALA 83  
1 n ARG 84  
1 n LEU 85  
1 n THR 86  
1 n ARG 87  
1 n PHE 88  
1 n ALA 89  
1 n PHE 90  
1 n PRO 91  
1 n GLY 92  
1 n GLU 93  
1 n LEU 94  
1 n LEU 95  
1 n LEU 96  
1 n ARG 97  
1 n LEU 98  
1 n LEU 99  
1 n LYS 100 
1 n MET 101 
1 n ILE 102 
1 n ILE 103 
1 n LEU 104 
1 n PRO 105 
1 n LEU 106 
1 n VAL 107 
1 n VAL 108 
1 n CYS 109 
1 n SER 110 
1 n LEU 111 
1 n ILE 112 
1 n GLY 113 
1 n GLY 114 
1 n ALA 115 
1 n ALA 116 
1 n SER 117 
1 n LEU 118 
1 n ASP 119 
1 n PRO 120 
1 n SER 121 
1 n ALA 122 
1 n LEU 123 
1 n GLY 124 
1 n ARG 125 
1 n VAL 126 
1 n GLY 127 
1 n ALA 128 
1 n TRP 129 
1 n ALA 130 
1 n LEU 131 
1 n LEU 132 
1 n PHE 133 
1 n PHE 134 
1 n LEU 135 
1 n VAL 136 
1 n THR 137 
1 n THR 138 
1 n LEU 139 
1 n LEU 140 
1 n ALA 141 
1 n SER 142 
1 n ALA 143 
1 n LEU 144 
1 n GLY 145 
1 n VAL 146 
1 n GLY 147 
1 n LEU 148 
1 n ALA 149 
1 n LEU 150 
1 n ALA 151 
1 n LEU 152 
1 n LYS 153 
1 n PRO 154 
1 n GLY 155 
1 n ALA 156 
1 n ALA 157 
1 n VAL 158 
1 n THR 159 
1 n ALA 160 
1 n ILE 161 
1 n THR 162 
1 n SER 163 
1 n ILE 164 
1 n ASN 165 
1 n ASP 166 
1 n SER 167 
1 n VAL 168 
1 n VAL 169 
1 n ASP 170 
1 n PRO 171 
1 n CYS 172 
1 n ALA 173 
1 n ARG 174 
1 n SER 175 
1 n ALA 176 
1 n PRO 177 
1 n THR 178 
1 n LYS 179 
1 n GLU 180 
1 n ALA 181 
1 n LEU 182 
1 n ASP 183 
1 n SER 184 
1 n PHE 185 
1 n LEU 186 
1 n ASP 187 
1 n LEU 188 
1 n VAL 189 
1 n ARG 190 
1 n ASN 191 
1 n ILE 192 
1 n PHE 193 
1 n PRO 194 
1 n SER 195 
1 n ASN 196 
1 n LEU 197 
1 n VAL 198 
1 n SER 199 
1 n ALA 200 
1 n ALA 201 
1 n PHE 202 
1 n ARG 203 
1 n SER 204 
1 n PHE 205 
1 n ALA 206 
1 n THR 207 
1 n SER 208 
1 n TYR 209 
1 n GLU 210 
1 n PRO 211 
1 n LYS 212 
1 n ASP 213 
1 n ASN 214 
1 n SER 215 
1 n CYS 216 
1 n LYS 217 
1 n ILE 218 
1 n PRO 219 
1 n GLN 220 
1 n SER 221 
1 n CYS 222 
1 n ILE 223 
1 n GLN 224 
1 n ARG 225 
1 n GLU 226 
1 n ILE 227 
1 n ASN 228 
1 n SER 229 
1 n THR 230 
1 n MET 231 
1 n VAL 232 
1 n GLN 233 
1 n LEU 234 
1 n LEU 235 
1 n CYS 236 
1 n GLU 237 
1 n VAL 238 
1 n GLU 239 
1 n GLY 240 
1 n MET 241 
1 n ASN 242 
1 n ILE 243 
1 n LEU 244 
1 n GLY 245 
1 n LEU 246 
1 n VAL 247 
1 n VAL 248 
1 n PHE 249 
1 n ALA 250 
1 n ILE 251 
1 n VAL 252 
1 n PHE 253 
1 n GLY 254 
1 n VAL 255 
1 n ALA 256 
1 n LEU 257 
1 n ARG 258 
1 n LYS 259 
1 n LEU 260 
1 n GLY 261 
1 n PRO 262 
1 n GLU 263 
1 n GLY 264 
1 n GLU 265 
1 n LEU 266 
1 n LEU 267 
1 n ILE 268 
1 n ARG 269 
1 n PHE 270 
1 n PHE 271 
1 n ASN 272 
1 n SER 273 
1 n PHE 274 
1 n ASN 275 
1 n ASP 276 
1 n ALA 277 
1 n THR 278 
1 n MET 279 
1 n VAL 280 
1 n LEU 281 
1 n VAL 282 
1 n SER 283 
1 n TRP 284 
1 n ILE 285 
1 n MET 286 
1 n TRP 287 
1 n TYR 288 
1 n ALA 289 
1 n PRO 290 
1 n VAL 291 
1 n GLY 292 
1 n ILE 293 
1 n LEU 294 
1 n PHE 295 
1 n LEU 296 
1 n VAL 297 
1 n ALA 298 
1 n SER 299 
1 n LYS 300 
1 n ILE 301 
1 n VAL 302 
1 n GLU 303 
1 n MET 304 
1 n LYS 305 
1 n ASP 306 
1 n VAL 307 
1 n ARG 308 
1 n GLN 309 
1 n LEU 310 
1 n PHE 311 
1 n ILE 312 
1 n SER 313 
1 n LEU 314 
1 n GLY 315 
1 n LYS 316 
1 n TYR 317 
1 n ILE 318 
1 n LEU 319 
1 n CYS 320 
1 n CYS 321 
1 n LEU 322 
1 n LEU 323 
1 n GLY 324 
1 n HIS 325 
1 n ALA 326 
1 n ILE 327 
1 n HIS 328 
1 n GLY 329 
1 n LEU 330 
1 n LEU 331 
1 n VAL 332 
1 n LEU 333 
1 n PRO 334 
1 n LEU 335 
1 n ILE 336 
1 n TYR 337 
1 n PHE 338 
1 n LEU 339 
1 n PHE 340 
1 n THR 341 
1 n ARG 342 
1 n LYS 343 
1 n ASN 344 
1 n PRO 345 
1 n TYR 346 
1 n ARG 347 
1 n PHE 348 
1 n LEU 349 
1 n TRP 350 
1 n GLY 351 
1 n ILE 352 
1 n MET 353 
1 n THR 354 
1 n PRO 355 
1 n LEU 356 
1 n ALA 357 
1 n THR 358 
1 n ALA 359 
1 n PHE 360 
1 n GLY 361 
1 n THR 362 
1 n SER 363 
1 n SER 364 
1 n SER 365 
1 n SER 366 
1 n ALA 367 
1 n THR 368 
1 n LEU 369 
1 n PRO 370 
1 n LEU 371 
1 n MET 372 
1 n MET 373 
1 n LYS 374 
1 n CYS 375 
1 n VAL 376 
1 n GLU 377 
1 n GLU 378 
1 n LYS 379 
1 n ASN 380 
1 n GLY 381 
1 n VAL 382 
1 n ALA 383 
1 n LYS 384 
1 n HIS 385 
1 n ILE 386 
1 n SER 387 
1 n ARG 388 
1 n PHE 389 
1 n ILE 390 
1 n LEU 391 
1 n PRO 392 
1 n ILE 393 
1 n GLY 394 
1 n ALA 395 
1 n THR 396 
1 n VAL 397 
1 n ASN 398 
1 n MET 399 
1 n ASP 400 
1 n GLY 401 
1 n ALA 402 
1 n ALA 403 
1 n LEU 404 
1 n PHE 405 
1 n GLN 406 
1 n CYS 407 
1 n VAL 408 
1 n ALA 409 
1 n ALA 410 
1 n VAL 411 
1 n PHE 412 
1 n ILE 413 
1 n ALA 414 
1 n GLN 415 
1 n LEU 416 
1 n ASN 417 
1 n GLY 418 
1 n VAL 419 
1 n SER 420 
1 n LEU 421 
1 n ASP 422 
1 n PHE 423 
1 n VAL 424 
1 n LYS 425 
1 n ILE 426 
1 n ILE 427 
1 n THR 428 
1 n ILE 429 
1 n LEU 430 
1 n VAL 431 
1 n THR 432 
1 n ALA 433 
1 n THR 434 
1 n ALA 435 
1 n SER 436 
1 n SER 437 
1 n VAL 438 
1 n GLY 439 
1 n ALA 440 
1 n ALA 441 
1 n GLY 442 
1 n ILE 443 
1 n PRO 444 
1 n ALA 445 
1 n GLY 446 
1 n GLY 447 
1 n VAL 448 
1 n LEU 449 
1 n THR 450 
1 n LEU 451 
1 n ALA 452 
1 n ILE 453 
1 n ILE 454 
1 n LEU 455 
1 n GLU 456 
1 n ALA 457 
1 n VAL 458 
1 n SER 459 
1 n LEU 460 
1 n PRO 461 
1 n VAL 462 
1 n LYS 463 
1 n ASP 464 
1 n ILE 465 
1 n SER 466 
1 n LEU 467 
1 n ILE 468 
1 n LEU 469 
1 n ALA 470 
1 n VAL 471 
1 n ASP 472 
1 n TRP 473 
1 n LEU 474 
1 n VAL 475 
1 n ASP 476 
1 n ARG 477 
1 n SER 478 
1 n CYS 479 
1 n THR 480 
1 n VAL 481 
1 n LEU 482 
1 n ASN 483 
1 n VAL 484 
1 n GLU 485 
1 n GLY 486 
1 n ASP 487 
1 n ALA 488 
1 n PHE 489 
1 n GLY 490 
1 n ALA 491 
1 n GLY 492 
1 n LEU 493 
1 n LEU 494 
1 n GLN 495 
1 n SER 496 
1 n TYR 497 
1 n VAL 498 
1 n ASP 499 
1 n ARG 500 
1 n THR 501 
1 n LYS 502 
1 n MET 503 
1 n PRO 504 
1 n SER 505 
1 n SER 506 
1 n GLU 507 
1 n PRO 508 
1 n GLU 509 
1 n LEU 510 
1 n ILE 511 
1 n GLN 512 
1 n VAL 513 
1 n LYS 514 
1 n ASN 515 
1 n GLU 516 
1 n VAL 517 
1 n SER 518 
1 n LEU 519 
1 n ASN 520 
1 n PRO 521 
1 n LEU 522 
1 n PRO 523 
1 n LEU 524 
1 n ALA 525 
1 n THR 526 
1 n GLU 527 
1 n GLU 528 
1 n GLY 529 
1 n ASN 530 
1 n PRO 531 
1 n LEU 532 
1 n LEU 533 
1 n LYS 534 
1 n GLN 535 
1 n TYR 536 
1 n GLN 537 
1 n GLY 538 
1 n PRO 539 
1 n THR 540 
1 n GLY 541 
1 n ASP 542 
1 n SER 543 
1 n SER 544 
1 n ALA 545 
1 n THR 546 
1 n PHE 547 
1 n GLU 548 
1 n LYS 549 
1 n GLU 550 
1 n SER 551 
1 n VAL 552 
1 n MET 553 
2 n MET 1   
2 n ALA 2   
2 n VAL 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n LYS 7   
2 n ALA 8   
2 n ASP 9   
2 n PRO 10  
2 n LYS 11  
2 n GLY 12  
2 n VAL 13  
2 n ALA 14  
2 n VAL 15  
2 n ASP 16  
2 n SER 17  
2 n SER 18  
2 n ARG 19  
2 n ARG 20  
2 n CYS 21  
2 n PRO 22  
2 n ALA 23  
2 n LEU 24  
2 n GLY 25  
2 n SER 26  
2 n ARG 27  
2 n GLU 28  
2 n ASP 29  
2 n GLN 30  
2 n SER 31  
2 n ALA 32  
2 n LYS 33  
2 n ALA 34  
2 n GLY 35  
2 n GLY 36  
2 n CYS 37  
2 n CYS 38  
2 n GLY 39  
2 n SER 40  
2 n ARG 41  
2 n ASP 42  
2 n ARG 43  
2 n VAL 44  
2 n ARG 45  
2 n ARG 46  
2 n CYS 47  
2 n ILE 48  
2 n ARG 49  
2 n ALA 50  
2 n ASN 51  
2 n LEU 52  
2 n LEU 53  
2 n VAL 54  
2 n LEU 55  
2 n LEU 56  
2 n THR 57  
2 n VAL 58  
2 n ALA 59  
2 n ALA 60  
2 n VAL 61  
2 n VAL 62  
2 n ALA 63  
2 n GLY 64  
2 n VAL 65  
2 n GLY 66  
2 n LEU 67  
2 n GLY 68  
2 n LEU 69  
2 n GLY 70  
2 n VAL 71  
2 n SER 72  
2 n ALA 73  
2 n ALA 74  
2 n GLY 75  
2 n GLY 76  
2 n ALA 77  
2 n ASP 78  
2 n ALA 79  
2 n LEU 80  
2 n GLY 81  
2 n PRO 82  
2 n ALA 83  
2 n ARG 84  
2 n LEU 85  
2 n THR 86  
2 n ARG 87  
2 n PHE 88  
2 n ALA 89  
2 n PHE 90  
2 n PRO 91  
2 n GLY 92  
2 n GLU 93  
2 n LEU 94  
2 n LEU 95  
2 n LEU 96  
2 n ARG 97  
2 n LEU 98  
2 n LEU 99  
2 n LYS 100 
2 n MET 101 
2 n ILE 102 
2 n ILE 103 
2 n LEU 104 
2 n PRO 105 
2 n LEU 106 
2 n VAL 107 
2 n VAL 108 
2 n CYS 109 
2 n SER 110 
2 n LEU 111 
2 n ILE 112 
2 n GLY 113 
2 n GLY 114 
2 n ALA 115 
2 n ALA 116 
2 n SER 117 
2 n LEU 118 
2 n ASP 119 
2 n PRO 120 
2 n SER 121 
2 n ALA 122 
2 n LEU 123 
2 n GLY 124 
2 n ARG 125 
2 n VAL 126 
2 n GLY 127 
2 n ALA 128 
2 n TRP 129 
2 n ALA 130 
2 n LEU 131 
2 n LEU 132 
2 n PHE 133 
2 n PHE 134 
2 n LEU 135 
2 n VAL 136 
2 n THR 137 
2 n THR 138 
2 n LEU 139 
2 n LEU 140 
2 n ALA 141 
2 n SER 142 
2 n ALA 143 
2 n LEU 144 
2 n GLY 145 
2 n VAL 146 
2 n GLY 147 
2 n LEU 148 
2 n ALA 149 
2 n LEU 150 
2 n ALA 151 
2 n LEU 152 
2 n LYS 153 
2 n PRO 154 
2 n GLY 155 
2 n ALA 156 
2 n ALA 157 
2 n VAL 158 
2 n THR 159 
2 n ALA 160 
2 n ILE 161 
2 n THR 162 
2 n SER 163 
2 n ILE 164 
2 n ASN 165 
2 n ASP 166 
2 n SER 167 
2 n VAL 168 
2 n VAL 169 
2 n ASP 170 
2 n PRO 171 
2 n CYS 172 
2 n ALA 173 
2 n ARG 174 
2 n SER 175 
2 n ALA 176 
2 n PRO 177 
2 n THR 178 
2 n LYS 179 
2 n GLU 180 
2 n ALA 181 
2 n LEU 182 
2 n ASP 183 
2 n SER 184 
2 n PHE 185 
2 n LEU 186 
2 n ASP 187 
2 n LEU 188 
2 n VAL 189 
2 n ARG 190 
2 n ASN 191 
2 n ILE 192 
2 n PHE 193 
2 n PRO 194 
2 n SER 195 
2 n ASN 196 
2 n LEU 197 
2 n VAL 198 
2 n SER 199 
2 n ALA 200 
2 n ALA 201 
2 n PHE 202 
2 n ARG 203 
2 n SER 204 
2 n PHE 205 
2 n ALA 206 
2 n THR 207 
2 n SER 208 
2 n TYR 209 
2 n GLU 210 
2 n PRO 211 
2 n LYS 212 
2 n ASP 213 
2 n ASN 214 
2 n SER 215 
2 n CYS 216 
2 n LYS 217 
2 n ILE 218 
2 n PRO 219 
2 n GLN 220 
2 n SER 221 
2 n CYS 222 
2 n ILE 223 
2 n GLN 224 
2 n ARG 225 
2 n GLU 226 
2 n ILE 227 
2 n ASN 228 
2 n SER 229 
2 n THR 230 
2 n MET 231 
2 n VAL 232 
2 n GLN 233 
2 n LEU 234 
2 n LEU 235 
2 n CYS 236 
2 n GLU 237 
2 n VAL 238 
2 n GLU 239 
2 n GLY 240 
2 n MET 241 
2 n ASN 242 
2 n ILE 243 
2 n LEU 244 
2 n GLY 245 
2 n LEU 246 
2 n VAL 247 
2 n VAL 248 
2 n PHE 249 
2 n ALA 250 
2 n ILE 251 
2 n VAL 252 
2 n PHE 253 
2 n GLY 254 
2 n VAL 255 
2 n ALA 256 
2 n LEU 257 
2 n ARG 258 
2 n LYS 259 
2 n LEU 260 
2 n GLY 261 
2 n PRO 262 
2 n GLU 263 
2 n GLY 264 
2 n GLU 265 
2 n LEU 266 
2 n LEU 267 
2 n ILE 268 
2 n ARG 269 
2 n PHE 270 
2 n PHE 271 
2 n ASN 272 
2 n SER 273 
2 n PHE 274 
2 n ASN 275 
2 n ASP 276 
2 n ALA 277 
2 n THR 278 
2 n MET 279 
2 n VAL 280 
2 n LEU 281 
2 n VAL 282 
2 n SER 283 
2 n TRP 284 
2 n ILE 285 
2 n MET 286 
2 n TRP 287 
2 n TYR 288 
2 n ALA 289 
2 n PRO 290 
2 n VAL 291 
2 n GLY 292 
2 n ILE 293 
2 n LEU 294 
2 n PHE 295 
2 n LEU 296 
2 n VAL 297 
2 n ALA 298 
2 n SER 299 
2 n LYS 300 
2 n ILE 301 
2 n VAL 302 
2 n GLU 303 
2 n MET 304 
2 n LYS 305 
2 n ASP 306 
2 n VAL 307 
2 n ARG 308 
2 n GLN 309 
2 n LEU 310 
2 n PHE 311 
2 n ILE 312 
2 n SER 313 
2 n LEU 314 
2 n GLY 315 
2 n LYS 316 
2 n TYR 317 
2 n ILE 318 
2 n LEU 319 
2 n CYS 320 
2 n CYS 321 
2 n LEU 322 
2 n LEU 323 
2 n GLY 324 
2 n HIS 325 
2 n ALA 326 
2 n ILE 327 
2 n HIS 328 
2 n GLY 329 
2 n LEU 330 
2 n LEU 331 
2 n VAL 332 
2 n LEU 333 
2 n PRO 334 
2 n LEU 335 
2 n ILE 336 
2 n TYR 337 
2 n PHE 338 
2 n LEU 339 
2 n PHE 340 
2 n THR 341 
2 n ARG 342 
2 n LYS 343 
2 n ASN 344 
2 n PRO 345 
2 n TYR 346 
2 n ARG 347 
2 n PHE 348 
2 n LEU 349 
2 n TRP 350 
2 n GLY 351 
2 n ILE 352 
2 n MET 353 
2 n THR 354 
2 n PRO 355 
2 n LEU 356 
2 n ALA 357 
2 n THR 358 
2 n ALA 359 
2 n PHE 360 
2 n GLY 361 
2 n THR 362 
2 n SER 363 
2 n SER 364 
2 n SER 365 
2 n SER 366 
2 n ALA 367 
2 n THR 368 
2 n LEU 369 
2 n PRO 370 
2 n LEU 371 
2 n MET 372 
2 n MET 373 
2 n LYS 374 
2 n CYS 375 
2 n VAL 376 
2 n GLU 377 
2 n GLU 378 
2 n LYS 379 
2 n ASN 380 
2 n GLY 381 
2 n VAL 382 
2 n ALA 383 
2 n LYS 384 
2 n HIS 385 
2 n ILE 386 
2 n SER 387 
2 n ARG 388 
2 n PHE 389 
2 n ILE 390 
2 n LEU 391 
2 n PRO 392 
2 n ILE 393 
2 n GLY 394 
2 n ALA 395 
2 n THR 396 
2 n VAL 397 
2 n ASN 398 
2 n MET 399 
2 n ASP 400 
2 n GLY 401 
2 n ALA 402 
2 n ALA 403 
2 n LEU 404 
2 n PHE 405 
2 n GLN 406 
2 n CYS 407 
2 n VAL 408 
2 n ALA 409 
2 n ALA 410 
2 n VAL 411 
2 n PHE 412 
2 n ILE 413 
2 n ALA 414 
2 n GLN 415 
2 n LEU 416 
2 n ASN 417 
2 n GLY 418 
2 n VAL 419 
2 n SER 420 
2 n LEU 421 
2 n ASP 422 
2 n PHE 423 
2 n VAL 424 
2 n LYS 425 
2 n ILE 426 
2 n ILE 427 
2 n THR 428 
2 n ILE 429 
2 n LEU 430 
2 n VAL 431 
2 n THR 432 
2 n ALA 433 
2 n THR 434 
2 n ALA 435 
2 n SER 436 
2 n SER 437 
2 n VAL 438 
2 n GLY 439 
2 n ALA 440 
2 n ALA 441 
2 n GLY 442 
2 n ILE 443 
2 n PRO 444 
2 n ALA 445 
2 n GLY 446 
2 n GLY 447 
2 n VAL 448 
2 n LEU 449 
2 n THR 450 
2 n LEU 451 
2 n ALA 452 
2 n ILE 453 
2 n ILE 454 
2 n LEU 455 
2 n GLU 456 
2 n ALA 457 
2 n VAL 458 
2 n SER 459 
2 n LEU 460 
2 n PRO 461 
2 n VAL 462 
2 n LYS 463 
2 n ASP 464 
2 n ILE 465 
2 n SER 466 
2 n LEU 467 
2 n ILE 468 
2 n LEU 469 
2 n ALA 470 
2 n VAL 471 
2 n ASP 472 
2 n TRP 473 
2 n LEU 474 
2 n VAL 475 
2 n ASP 476 
2 n ARG 477 
2 n SER 478 
2 n CYS 479 
2 n THR 480 
2 n VAL 481 
2 n LEU 482 
2 n ASN 483 
2 n VAL 484 
2 n GLU 485 
2 n GLY 486 
2 n ASP 487 
2 n ALA 488 
2 n PHE 489 
2 n GLY 490 
2 n ALA 491 
2 n GLY 492 
2 n LEU 493 
2 n LEU 494 
2 n GLN 495 
2 n SER 496 
2 n TYR 497 
2 n VAL 498 
2 n ASP 499 
2 n ARG 500 
2 n THR 501 
2 n LYS 502 
2 n MET 503 
2 n PRO 504 
2 n SER 505 
2 n SER 506 
2 n GLU 507 
2 n PRO 508 
2 n GLU 509 
2 n LEU 510 
2 n ILE 511 
2 n GLN 512 
2 n VAL 513 
2 n LYS 514 
2 n ASN 515 
2 n GLU 516 
2 n VAL 517 
2 n SER 518 
2 n LEU 519 
2 n ASN 520 
2 n PRO 521 
2 n LEU 522 
2 n PRO 523 
2 n LEU 524 
2 n ALA 525 
2 n THR 526 
2 n GLU 527 
2 n GLU 528 
2 n GLY 529 
2 n ASN 530 
2 n PRO 531 
2 n LEU 532 
2 n LEU 533 
2 n LYS 534 
2 n GLN 535 
2 n TYR 536 
2 n GLN 537 
2 n GLY 538 
2 n PRO 539 
2 n THR 540 
2 n GLY 541 
2 n ASP 542 
2 n SER 543 
2 n SER 544 
2 n ALA 545 
2 n THR 546 
2 n PHE 547 
2 n GLU 548 
2 n LYS 549 
2 n GLU 550 
2 n SER 551 
2 n VAL 552 
2 n MET 553 
3 n MET 1   
3 n ALA 2   
3 n VAL 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n LYS 7   
3 n ALA 8   
3 n ASP 9   
3 n PRO 10  
3 n LYS 11  
3 n GLY 12  
3 n VAL 13  
3 n ALA 14  
3 n VAL 15  
3 n ASP 16  
3 n SER 17  
3 n SER 18  
3 n ARG 19  
3 n ARG 20  
3 n CYS 21  
3 n PRO 22  
3 n ALA 23  
3 n LEU 24  
3 n GLY 25  
3 n SER 26  
3 n ARG 27  
3 n GLU 28  
3 n ASP 29  
3 n GLN 30  
3 n SER 31  
3 n ALA 32  
3 n LYS 33  
3 n ALA 34  
3 n GLY 35  
3 n GLY 36  
3 n CYS 37  
3 n CYS 38  
3 n GLY 39  
3 n SER 40  
3 n ARG 41  
3 n ASP 42  
3 n ARG 43  
3 n VAL 44  
3 n ARG 45  
3 n ARG 46  
3 n CYS 47  
3 n ILE 48  
3 n ARG 49  
3 n ALA 50  
3 n ASN 51  
3 n LEU 52  
3 n LEU 53  
3 n VAL 54  
3 n LEU 55  
3 n LEU 56  
3 n THR 57  
3 n VAL 58  
3 n ALA 59  
3 n ALA 60  
3 n VAL 61  
3 n VAL 62  
3 n ALA 63  
3 n GLY 64  
3 n VAL 65  
3 n GLY 66  
3 n LEU 67  
3 n GLY 68  
3 n LEU 69  
3 n GLY 70  
3 n VAL 71  
3 n SER 72  
3 n ALA 73  
3 n ALA 74  
3 n GLY 75  
3 n GLY 76  
3 n ALA 77  
3 n ASP 78  
3 n ALA 79  
3 n LEU 80  
3 n GLY 81  
3 n PRO 82  
3 n ALA 83  
3 n ARG 84  
3 n LEU 85  
3 n THR 86  
3 n ARG 87  
3 n PHE 88  
3 n ALA 89  
3 n PHE 90  
3 n PRO 91  
3 n GLY 92  
3 n GLU 93  
3 n LEU 94  
3 n LEU 95  
3 n LEU 96  
3 n ARG 97  
3 n LEU 98  
3 n LEU 99  
3 n LYS 100 
3 n MET 101 
3 n ILE 102 
3 n ILE 103 
3 n LEU 104 
3 n PRO 105 
3 n LEU 106 
3 n VAL 107 
3 n VAL 108 
3 n CYS 109 
3 n SER 110 
3 n LEU 111 
3 n ILE 112 
3 n GLY 113 
3 n GLY 114 
3 n ALA 115 
3 n ALA 116 
3 n SER 117 
3 n LEU 118 
3 n ASP 119 
3 n PRO 120 
3 n SER 121 
3 n ALA 122 
3 n LEU 123 
3 n GLY 124 
3 n ARG 125 
3 n VAL 126 
3 n GLY 127 
3 n ALA 128 
3 n TRP 129 
3 n ALA 130 
3 n LEU 131 
3 n LEU 132 
3 n PHE 133 
3 n PHE 134 
3 n LEU 135 
3 n VAL 136 
3 n THR 137 
3 n THR 138 
3 n LEU 139 
3 n LEU 140 
3 n ALA 141 
3 n SER 142 
3 n ALA 143 
3 n LEU 144 
3 n GLY 145 
3 n VAL 146 
3 n GLY 147 
3 n LEU 148 
3 n ALA 149 
3 n LEU 150 
3 n ALA 151 
3 n LEU 152 
3 n LYS 153 
3 n PRO 154 
3 n GLY 155 
3 n ALA 156 
3 n ALA 157 
3 n VAL 158 
3 n THR 159 
3 n ALA 160 
3 n ILE 161 
3 n THR 162 
3 n SER 163 
3 n ILE 164 
3 n ASN 165 
3 n ASP 166 
3 n SER 167 
3 n VAL 168 
3 n VAL 169 
3 n ASP 170 
3 n PRO 171 
3 n CYS 172 
3 n ALA 173 
3 n ARG 174 
3 n SER 175 
3 n ALA 176 
3 n PRO 177 
3 n THR 178 
3 n LYS 179 
3 n GLU 180 
3 n ALA 181 
3 n LEU 182 
3 n ASP 183 
3 n SER 184 
3 n PHE 185 
3 n LEU 186 
3 n ASP 187 
3 n LEU 188 
3 n VAL 189 
3 n ARG 190 
3 n ASN 191 
3 n ILE 192 
3 n PHE 193 
3 n PRO 194 
3 n SER 195 
3 n ASN 196 
3 n LEU 197 
3 n VAL 198 
3 n SER 199 
3 n ALA 200 
3 n ALA 201 
3 n PHE 202 
3 n ARG 203 
3 n SER 204 
3 n PHE 205 
3 n ALA 206 
3 n THR 207 
3 n SER 208 
3 n TYR 209 
3 n GLU 210 
3 n PRO 211 
3 n LYS 212 
3 n ASP 213 
3 n ASN 214 
3 n SER 215 
3 n CYS 216 
3 n LYS 217 
3 n ILE 218 
3 n PRO 219 
3 n GLN 220 
3 n SER 221 
3 n CYS 222 
3 n ILE 223 
3 n GLN 224 
3 n ARG 225 
3 n GLU 226 
3 n ILE 227 
3 n ASN 228 
3 n SER 229 
3 n THR 230 
3 n MET 231 
3 n VAL 232 
3 n GLN 233 
3 n LEU 234 
3 n LEU 235 
3 n CYS 236 
3 n GLU 237 
3 n VAL 238 
3 n GLU 239 
3 n GLY 240 
3 n MET 241 
3 n ASN 242 
3 n ILE 243 
3 n LEU 244 
3 n GLY 245 
3 n LEU 246 
3 n VAL 247 
3 n VAL 248 
3 n PHE 249 
3 n ALA 250 
3 n ILE 251 
3 n VAL 252 
3 n PHE 253 
3 n GLY 254 
3 n VAL 255 
3 n ALA 256 
3 n LEU 257 
3 n ARG 258 
3 n LYS 259 
3 n LEU 260 
3 n GLY 261 
3 n PRO 262 
3 n GLU 263 
3 n GLY 264 
3 n GLU 265 
3 n LEU 266 
3 n LEU 267 
3 n ILE 268 
3 n ARG 269 
3 n PHE 270 
3 n PHE 271 
3 n ASN 272 
3 n SER 273 
3 n PHE 274 
3 n ASN 275 
3 n ASP 276 
3 n ALA 277 
3 n THR 278 
3 n MET 279 
3 n VAL 280 
3 n LEU 281 
3 n VAL 282 
3 n SER 283 
3 n TRP 284 
3 n ILE 285 
3 n MET 286 
3 n TRP 287 
3 n TYR 288 
3 n ALA 289 
3 n PRO 290 
3 n VAL 291 
3 n GLY 292 
3 n ILE 293 
3 n LEU 294 
3 n PHE 295 
3 n LEU 296 
3 n VAL 297 
3 n ALA 298 
3 n SER 299 
3 n LYS 300 
3 n ILE 301 
3 n VAL 302 
3 n GLU 303 
3 n MET 304 
3 n LYS 305 
3 n ASP 306 
3 n VAL 307 
3 n ARG 308 
3 n GLN 309 
3 n LEU 310 
3 n PHE 311 
3 n ILE 312 
3 n SER 313 
3 n LEU 314 
3 n GLY 315 
3 n LYS 316 
3 n TYR 317 
3 n ILE 318 
3 n LEU 319 
3 n CYS 320 
3 n CYS 321 
3 n LEU 322 
3 n LEU 323 
3 n GLY 324 
3 n HIS 325 
3 n ALA 326 
3 n ILE 327 
3 n HIS 328 
3 n GLY 329 
3 n LEU 330 
3 n LEU 331 
3 n VAL 332 
3 n LEU 333 
3 n PRO 334 
3 n LEU 335 
3 n ILE 336 
3 n TYR 337 
3 n PHE 338 
3 n LEU 339 
3 n PHE 340 
3 n THR 341 
3 n ARG 342 
3 n LYS 343 
3 n ASN 344 
3 n PRO 345 
3 n TYR 346 
3 n ARG 347 
3 n PHE 348 
3 n LEU 349 
3 n TRP 350 
3 n GLY 351 
3 n ILE 352 
3 n MET 353 
3 n THR 354 
3 n PRO 355 
3 n LEU 356 
3 n ALA 357 
3 n THR 358 
3 n ALA 359 
3 n PHE 360 
3 n GLY 361 
3 n THR 362 
3 n SER 363 
3 n SER 364 
3 n SER 365 
3 n SER 366 
3 n ALA 367 
3 n THR 368 
3 n LEU 369 
3 n PRO 370 
3 n LEU 371 
3 n MET 372 
3 n MET 373 
3 n LYS 374 
3 n CYS 375 
3 n VAL 376 
3 n GLU 377 
3 n GLU 378 
3 n LYS 379 
3 n ASN 380 
3 n GLY 381 
3 n VAL 382 
3 n ALA 383 
3 n LYS 384 
3 n HIS 385 
3 n ILE 386 
3 n SER 387 
3 n ARG 388 
3 n PHE 389 
3 n ILE 390 
3 n LEU 391 
3 n PRO 392 
3 n ILE 393 
3 n GLY 394 
3 n ALA 395 
3 n THR 396 
3 n VAL 397 
3 n ASN 398 
3 n MET 399 
3 n ASP 400 
3 n GLY 401 
3 n ALA 402 
3 n ALA 403 
3 n LEU 404 
3 n PHE 405 
3 n GLN 406 
3 n CYS 407 
3 n VAL 408 
3 n ALA 409 
3 n ALA 410 
3 n VAL 411 
3 n PHE 412 
3 n ILE 413 
3 n ALA 414 
3 n GLN 415 
3 n LEU 416 
3 n ASN 417 
3 n GLY 418 
3 n VAL 419 
3 n SER 420 
3 n LEU 421 
3 n ASP 422 
3 n PHE 423 
3 n VAL 424 
3 n LYS 425 
3 n ILE 426 
3 n ILE 427 
3 n THR 428 
3 n ILE 429 
3 n LEU 430 
3 n VAL 431 
3 n THR 432 
3 n ALA 433 
3 n THR 434 
3 n ALA 435 
3 n SER 436 
3 n SER 437 
3 n VAL 438 
3 n GLY 439 
3 n ALA 440 
3 n ALA 441 
3 n GLY 442 
3 n ILE 443 
3 n PRO 444 
3 n ALA 445 
3 n GLY 446 
3 n GLY 447 
3 n VAL 448 
3 n LEU 449 
3 n THR 450 
3 n LEU 451 
3 n ALA 452 
3 n ILE 453 
3 n ILE 454 
3 n LEU 455 
3 n GLU 456 
3 n ALA 457 
3 n VAL 458 
3 n SER 459 
3 n LEU 460 
3 n PRO 461 
3 n VAL 462 
3 n LYS 463 
3 n ASP 464 
3 n ILE 465 
3 n SER 466 
3 n LEU 467 
3 n ILE 468 
3 n LEU 469 
3 n ALA 470 
3 n VAL 471 
3 n ASP 472 
3 n TRP 473 
3 n LEU 474 
3 n VAL 475 
3 n ASP 476 
3 n ARG 477 
3 n SER 478 
3 n CYS 479 
3 n THR 480 
3 n VAL 481 
3 n LEU 482 
3 n ASN 483 
3 n VAL 484 
3 n GLU 485 
3 n GLY 486 
3 n ASP 487 
3 n ALA 488 
3 n PHE 489 
3 n GLY 490 
3 n ALA 491 
3 n GLY 492 
3 n LEU 493 
3 n LEU 494 
3 n GLN 495 
3 n SER 496 
3 n TYR 497 
3 n VAL 498 
3 n ASP 499 
3 n ARG 500 
3 n THR 501 
3 n LYS 502 
3 n MET 503 
3 n PRO 504 
3 n SER 505 
3 n SER 506 
3 n GLU 507 
3 n PRO 508 
3 n GLU 509 
3 n LEU 510 
3 n ILE 511 
3 n GLN 512 
3 n VAL 513 
3 n LYS 514 
3 n ASN 515 
3 n GLU 516 
3 n VAL 517 
3 n SER 518 
3 n LEU 519 
3 n ASN 520 
3 n PRO 521 
3 n LEU 522 
3 n PRO 523 
3 n LEU 524 
3 n ALA 525 
3 n THR 526 
3 n GLU 527 
3 n GLU 528 
3 n GLY 529 
3 n ASN 530 
3 n PRO 531 
3 n LEU 532 
3 n LEU 533 
3 n LYS 534 
3 n GLN 535 
3 n TYR 536 
3 n GLN 537 
3 n GLY 538 
3 n PRO 539 
3 n THR 540 
3 n GLY 541 
3 n ASP 542 
3 n SER 543 
3 n SER 544 
3 n ALA 545 
3 n THR 546 
3 n PHE 547 
3 n GLU 548 
3 n LYS 549 
3 n GLU 550 
3 n SER 551 
3 n VAL 552 
3 n MET 553 
4 n GLY 1   
4 n PHE 2   
4 n ASN 3   
4 n GLN 4   
4 n PRO 5   
4 n PHE 6   
4 n GLU 7   
4 n ARG 8   
4 n ASN 9   
4 n GLN 10  
4 n PHE 11  
4 n LEU 12  
4 n ARG 13  
4 n ALA 14  
4 n VAL 15  
4 n TYR 16  
4 n GLY 17  
4 n ASN 18  
4 n PRO 19  
4 n CYS 20  
4 n ASP 21  
4 n CYS 22  
4 n SER 23  
4 n GLY 24  
4 n GLY 25  
4 n ILE 26  
4 n TRP 27  
4 n GLU 28  
4 n ASP 29  
4 n PRO 30  
4 n PRO 31  
4 n SER 32  
4 n TYR 33  
4 n TYR 34  
4 n SER 35  
4 n SER 36  
4 n ALA 37  
4 n ASP 38  
4 n CYS 39  
4 n GLY 40  
4 n ASP 41  
4 n LYS 42  
4 n ASN 43  
4 n THR 44  
4 n PHE 45  
4 n LEU 46  
4 n ASP 47  
4 n ILE 48  
4 n HIS 49  
4 n ASP 50  
4 n SER 51  
4 n PRO 52  
4 n THR 53  
4 n GLY 54  
4 n SER 55  
4 n VAL 56  
4 n THR 57  
4 n GLN 58  
4 n SER 59  
4 n TRP 60  
4 n ILE 61  
4 n PHE 62  
4 n VAL 63  
4 n GLN 64  
4 n LYS 65  
4 n PRO 66  
4 n ASN 67  
4 n ILE 68  
4 n ASP 69  
4 n PRO 70  
4 n THR 71  
4 n LEU 72  
4 n GLY 73  
4 n ASN 74  
4 n GLU 75  
4 n CYS 76  
4 n SER 77  
4 n LYS 78  
4 n SER 79  
4 n CYS 80  
4 n ASN 81  
4 n PHE 82  
4 n VAL 83  
4 n ASP 84  
4 n GLN 85  
4 n MET 86  
4 n ASN 87  
4 n ALA 88  
4 n ILE 89  
4 n CYS 90  
4 n TYR 91  
4 n THR 92  
4 n GLU 93  
4 n TYR 94  
4 n THR 95  
4 n ASP 96  
4 n CYS 97  
4 n ILE 98  
4 n LYS 99  
4 n ASP 100 
4 n GLY 101 
4 n LYS 102 
4 n PRO 103 
4 n TYR 104 
4 n PHE 105 
4 n ILE 106 
4 n ALA 107 
4 n THR 108 
4 n PRO 109 
4 n HIS 110 
4 n ARG 111 
4 n THR 112 
4 n TYR 113 
4 n LYS 114 
4 n GLY 115 
4 n THR 116 
4 n PHE 117 
4 n GLY 118 
4 n GLY 119 
4 n ASP 120 
4 n TRP 121 
4 n SER 122 
4 n VAL 123 
4 n ASN 124 
4 n PRO 125 
4 n GLN 126 
4 n VAL 127 
4 n LEU 128 
4 n GLY 129 
4 n PRO 130 
4 n SER 131 
4 n GLN 132 
4 n LYS 133 
4 n TYR 134 
4 n ALA 135 
4 n GLN 136 
4 n ALA 137 
4 n SER 138 
4 n CYS 139 
4 n THR 140 
4 n VAL 141 
4 n PRO 142 
4 n ILE 143 
4 n GLY 144 
4 n GLN 145 
4 n LEU 146 
4 n ALA 147 
4 n CYS 148 
4 n TRP 149 
4 n PRO 150 
4 n GLN 151 
4 n ILE 152 
4 n ALA 153 
4 n PRO 154 
4 n MET 155 
4 n TYR 156 
4 n VAL 157 
4 n SER 158 
4 n ASP 159 
4 n GLY 160 
4 n GLY 161 
4 n GLY 162 
4 n PRO 163 
4 n ILE 164 
4 n ASP 165 
4 n GLN 166 
4 n VAL 167 
4 n ARG 168 
4 n ASP 169 
4 n LEU 170 
4 n LYS 171 
4 n VAL 172 
4 n GLN 173 
4 n GLU 174 
4 n TRP 175 
4 n VAL 176 
4 n GLN 177 
4 n THR 178 
4 n GLN 179 
4 n ILE 180 
4 n ASP 181 
4 n ASN 182 
4 n LEU 183 
4 n LEU 184 
#
_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 @ 2026-05-06 14:16:38)"
_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 71.10
_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 19.88 1 1    
A ALA 2   2 23.16 1 2    
A VAL 3   2 22.14 1 3    
A ASP 4   2 23.70 1 4    
A PRO 5   2 23.48 1 5    
A PRO 6   2 23.79 1 6    
A LYS 7   2 22.46 1 7    
A ALA 8   2 24.58 1 8    
A ASP 9   2 22.91 1 9    
A PRO 10  2 23.53 1 10   
A LYS 11  2 24.64 1 11   
A GLY 12  2 23.43 1 12   
A VAL 13  2 21.69 1 13   
A ALA 14  2 23.09 1 14   
A VAL 15  2 23.84 1 15   
A ASP 16  2 23.16 1 16   
A SER 17  2 25.27 1 17   
A SER 18  2 23.59 1 18   
A ARG 19  2 22.85 1 19   
A ARG 20  2 23.21 1 20   
A CYS 21  2 26.92 1 21   
A PRO 22  2 24.06 1 22   
A ALA 23  2 28.43 1 23   
A LEU 24  2 24.46 1 24   
A GLY 25  2 29.54 1 25   
A SER 26  2 27.03 1 26   
A ARG 27  2 26.75 1 27   
A GLU 28  2 28.29 1 28   
A ASP 29  2 30.66 1 29   
A GLN 30  2 29.07 1 30   
A SER 31  2 32.87 1 31   
A ALA 32  2 35.16 1 32   
A LYS 33  2 29.75 1 33   
A ALA 34  2 36.12 1 34   
A GLY 35  2 38.09 1 35   
A GLY 36  2 40.30 1 36   
A CYS 37  2 39.56 1 37   
A CYS 38  2 43.28 1 38   
A GLY 39  2 61.33 1 39   
A SER 40  2 71.10 1 40   
A ARG 41  2 67.93 1 41   
A ASP 42  2 78.06 1 42   
A ARG 43  2 70.17 1 43   
A VAL 44  2 83.60 1 44   
A ARG 45  2 72.35 1 45   
A ARG 46  2 70.26 1 46   
A CYS 47  2 82.12 1 47   
A ILE 48  2 81.54 1 48   
A ARG 49  2 69.96 1 49   
A ALA 50  2 82.00 1 50   
A ASN 51  2 83.15 1 51   
A LEU 52  2 88.52 1 52   
A LEU 53  2 87.76 1 53   
A VAL 54  2 90.24 1 54   
A LEU 55  2 89.93 1 55   
A LEU 56  2 92.94 1 56   
A THR 57  2 89.87 1 57   
A VAL 58  2 92.23 1 58   
A ALA 59  2 95.56 1 59   
A ALA 60  2 95.38 1 60   
A VAL 61  2 93.09 1 61   
A VAL 62  2 94.38 1 62   
A ALA 63  2 96.55 1 63   
A GLY 64  2 95.18 1 64   
A VAL 65  2 92.25 1 65   
A GLY 66  2 94.99 1 66   
A LEU 67  2 92.81 1 67   
A GLY 68  2 92.48 1 68   
A LEU 69  2 88.68 1 69   
A GLY 70  2 91.76 1 70   
A VAL 71  2 90.05 1 71   
A SER 72  2 84.98 1 72   
A ALA 73  2 86.42 1 73   
A ALA 74  2 84.61 1 74   
A GLY 75  2 79.29 1 75   
A GLY 76  2 79.39 1 76   
A ALA 77  2 76.28 1 77   
A ASP 78  2 71.55 1 78   
A ALA 79  2 80.69 1 79   
A LEU 80  2 77.48 1 80   
A GLY 81  2 77.26 1 81   
A PRO 82  2 72.87 1 82   
A ALA 83  2 76.87 1 83   
A ARG 84  2 75.10 1 84   
A LEU 85  2 81.31 1 85   
A THR 86  2 80.04 1 86   
A ARG 87  2 77.46 1 87   
A PHE 88  2 90.08 1 88   
A ALA 89  2 89.11 1 89   
A PHE 90  2 89.06 1 90   
A PRO 91  2 93.28 1 91   
A GLY 92  2 92.33 1 92   
A GLU 93  2 85.80 1 93   
A LEU 94  2 88.76 1 94   
A LEU 95  2 92.63 1 95   
A LEU 96  2 86.13 1 96   
A ARG 97  2 85.45 1 97   
A LEU 98  2 91.77 1 98   
A LEU 99  2 90.55 1 99   
A LYS 100 2 84.63 1 100  
A MET 101 2 89.74 1 101  
A ILE 102 2 88.83 1 102  
A ILE 103 2 87.44 1 103  
A LEU 104 2 89.65 1 104  
A PRO 105 2 93.35 1 105  
A LEU 106 2 90.45 1 106  
A VAL 107 2 91.34 1 107  
A VAL 108 2 93.17 1 108  
A CYS 109 2 94.35 1 109  
A SER 110 2 91.44 1 110  
A LEU 111 2 92.91 1 111  
A ILE 112 2 94.67 1 112  
A GLY 113 2 93.93 1 113  
A GLY 114 2 92.92 1 114  
A ALA 115 2 93.69 1 115  
A ALA 116 2 93.56 1 116  
A SER 117 2 87.19 1 117  
A LEU 118 2 84.62 1 118  
A ASP 119 2 83.18 1 119  
A PRO 120 2 89.89 1 120  
A SER 121 2 87.75 1 121  
A ALA 122 2 90.24 1 122  
A LEU 123 2 90.21 1 123  
A GLY 124 2 92.23 1 124  
A ARG 125 2 79.20 1 125  
A VAL 126 2 90.82 1 126  
A GLY 127 2 92.90 1 127  
A ALA 128 2 94.01 1 128  
A TRP 129 2 82.71 1 129  
A ALA 130 2 93.70 1 130  
A LEU 131 2 88.99 1 131  
A LEU 132 2 92.20 1 132  
A PHE 133 2 93.16 1 133  
A PHE 134 2 92.76 1 134  
A LEU 135 2 90.07 1 135  
A VAL 136 2 94.17 1 136  
A THR 137 2 92.82 1 137  
A THR 138 2 91.57 1 138  
A LEU 139 2 91.45 1 139  
A LEU 140 2 94.52 1 140  
A ALA 141 2 96.30 1 141  
A SER 142 2 94.16 1 142  
A ALA 143 2 96.62 1 143  
A LEU 144 2 94.99 1 144  
A GLY 145 2 96.20 1 145  
A VAL 146 2 94.36 1 146  
A GLY 147 2 96.13 1 147  
A LEU 148 2 92.68 1 148  
A ALA 149 2 94.69 1 149  
A LEU 150 2 92.36 1 150  
A ALA 151 2 93.59 1 151  
A LEU 152 2 88.81 1 152  
A LYS 153 2 82.55 1 153  
A PRO 154 2 86.46 1 154  
A GLY 155 2 81.09 1 155  
A ALA 156 2 73.78 1 156  
A ALA 157 2 64.43 1 157  
A VAL 158 2 57.74 1 158  
A THR 159 2 47.50 1 159  
A ALA 160 2 44.14 1 160  
A ILE 161 2 41.45 1 161  
A THR 162 2 44.47 1 162  
A SER 163 2 38.42 1 163  
A ILE 164 2 30.91 1 164  
A ASN 165 2 33.41 1 165  
A ASP 166 2 34.99 1 166  
A SER 167 2 28.66 1 167  
A VAL 168 2 28.58 1 168  
A VAL 169 2 33.73 1 169  
A ASP 170 2 32.01 1 170  
A PRO 171 2 32.16 1 171  
A CYS 172 2 35.40 1 172  
A ALA 173 2 36.25 1 173  
A ARG 174 2 33.16 1 174  
A SER 175 2 41.46 1 175  
A ALA 176 2 44.35 1 176  
A PRO 177 2 45.04 1 177  
A THR 178 2 48.52 1 178  
A LYS 179 2 51.28 1 179  
A GLU 180 2 56.91 1 180  
A ALA 181 2 70.11 1 181  
A LEU 182 2 73.60 1 182  
A ASP 183 2 72.18 1 183  
A SER 184 2 74.77 1 184  
A PHE 185 2 77.90 1 185  
A LEU 186 2 82.34 1 186  
A ASP 187 2 79.26 1 187  
A LEU 188 2 81.79 1 188  
A VAL 189 2 88.32 1 189  
A ARG 190 2 83.24 1 190  
A ASN 191 2 85.66 1 191  
A ILE 192 2 88.93 1 192  
A PHE 193 2 90.53 1 193  
A PRO 194 2 90.30 1 194  
A SER 195 2 87.08 1 195  
A ASN 196 2 87.93 1 196  
A LEU 197 2 91.87 1 197  
A VAL 198 2 91.30 1 198  
A SER 199 2 87.89 1 199  
A ALA 200 2 90.96 1 200  
A ALA 201 2 91.11 1 201  
A PHE 202 2 88.40 1 202  
A ARG 203 2 78.61 1 203  
A SER 204 2 79.79 1 204  
A PHE 205 2 76.08 1 205  
A ALA 206 2 72.30 1 206  
A THR 207 2 65.09 1 207  
A SER 208 2 56.95 1 208  
A TYR 209 2 46.03 1 209  
A GLU 210 2 44.64 1 210  
A PRO 211 2 42.21 1 211  
A LYS 212 2 38.03 1 212  
A ASP 213 2 35.59 1 213  
A ASN 214 2 27.94 1 214  
A SER 215 2 29.37 1 215  
A CYS 216 2 27.55 1 216  
A LYS 217 2 26.05 1 217  
A ILE 218 2 29.35 1 218  
A PRO 219 2 27.48 1 219  
A GLN 220 2 24.97 1 220  
A SER 221 2 27.55 1 221  
A CYS 222 2 28.75 1 222  
A ILE 223 2 25.12 1 223  
A GLN 224 2 28.14 1 224  
A ARG 225 2 25.83 1 225  
A GLU 226 2 33.50 1 226  
A ILE 227 2 35.02 1 227  
A ASN 228 2 39.19 1 228  
A SER 229 2 45.41 1 229  
A THR 230 2 46.30 1 230  
A MET 231 2 46.43 1 231  
A VAL 232 2 49.82 1 232  
A GLN 233 2 51.52 1 233  
A LEU 234 2 52.30 1 234  
A LEU 235 2 55.47 1 235  
A CYS 236 2 67.59 1 236  
A GLU 237 2 67.20 1 237  
A VAL 238 2 73.04 1 238  
A GLU 239 2 71.18 1 239  
A GLY 240 2 82.09 1 240  
A MET 241 2 84.31 1 241  
A ASN 242 2 88.66 1 242  
A ILE 243 2 84.91 1 243  
A LEU 244 2 86.50 1 244  
A GLY 245 2 92.93 1 245  
A LEU 246 2 92.30 1 246  
A VAL 247 2 92.31 1 247  
A VAL 248 2 92.96 1 248  
A PHE 249 2 94.11 1 249  
A ALA 250 2 95.67 1 250  
A ILE 251 2 93.92 1 251  
A VAL 252 2 93.87 1 252  
A PHE 253 2 94.79 1 253  
A GLY 254 2 95.73 1 254  
A VAL 255 2 94.29 1 255  
A ALA 256 2 95.50 1 256  
A LEU 257 2 93.82 1 257  
A ARG 258 2 86.61 1 258  
A LYS 259 2 85.99 1 259  
A LEU 260 2 91.27 1 260  
A GLY 261 2 92.08 1 261  
A PRO 262 2 91.78 1 262  
A GLU 263 2 81.21 1 263  
A GLY 264 2 93.32 1 264  
A GLU 265 2 82.65 1 265  
A LEU 266 2 91.19 1 266  
A LEU 267 2 91.09 1 267  
A ILE 268 2 93.20 1 268  
A ARG 269 2 82.74 1 269  
A PHE 270 2 93.45 1 270  
A PHE 271 2 94.56 1 271  
A ASN 272 2 90.93 1 272  
A SER 273 2 92.39 1 273  
A PHE 274 2 92.09 1 274  
A ASN 275 2 89.81 1 275  
A ASP 276 2 92.03 1 276  
A ALA 277 2 95.30 1 277  
A THR 278 2 92.16 1 278  
A MET 279 2 91.06 1 279  
A VAL 280 2 92.92 1 280  
A LEU 281 2 92.31 1 281  
A VAL 282 2 92.13 1 282  
A SER 283 2 90.16 1 283  
A TRP 284 2 92.82 1 284  
A ILE 285 2 92.58 1 285  
A MET 286 2 86.31 1 286  
A TRP 287 2 86.73 1 287  
A TYR 288 2 94.14 1 288  
A ALA 289 2 94.09 1 289  
A PRO 290 2 95.14 1 290  
A VAL 291 2 94.74 1 291  
A GLY 292 2 95.08 1 292  
A ILE 293 2 92.26 1 293  
A LEU 294 2 92.90 1 294  
A PHE 295 2 93.25 1 295  
A LEU 296 2 90.34 1 296  
A VAL 297 2 91.36 1 297  
A ALA 298 2 92.61 1 298  
A SER 299 2 88.10 1 299  
A LYS 300 2 79.39 1 300  
A ILE 301 2 86.57 1 301  
A VAL 302 2 86.17 1 302  
A GLU 303 2 75.23 1 303  
A MET 304 2 72.72 1 304  
A LYS 305 2 61.07 1 305  
A ASP 306 2 65.16 1 306  
A VAL 307 2 72.33 1 307  
A ARG 308 2 63.65 1 308  
A GLN 309 2 66.31 1 309  
A LEU 310 2 73.25 1 310  
A PHE 311 2 74.18 1 311  
A ILE 312 2 74.08 1 312  
A SER 313 2 77.45 1 313  
A LEU 314 2 83.57 1 314  
A GLY 315 2 88.34 1 315  
A LYS 316 2 81.68 1 316  
A TYR 317 2 91.20 1 317  
A ILE 318 2 90.66 1 318  
A LEU 319 2 87.71 1 319  
A CYS 320 2 94.22 1 320  
A CYS 321 2 94.80 1 321  
A LEU 322 2 93.69 1 322  
A LEU 323 2 94.04 1 323  
A GLY 324 2 97.00 1 324  
A HIS 325 2 93.23 1 325  
A ALA 326 2 96.98 1 326  
A ILE 327 2 96.14 1 327  
A HIS 328 2 94.20 1 328  
A GLY 329 2 96.58 1 329  
A LEU 330 2 94.51 1 330  
A LEU 331 2 92.49 1 331  
A VAL 332 2 95.97 1 332  
A LEU 333 2 95.39 1 333  
A PRO 334 2 96.61 1 334  
A LEU 335 2 93.60 1 335  
A ILE 336 2 94.51 1 336  
A TYR 337 2 94.85 1 337  
A PHE 338 2 94.12 1 338  
A LEU 339 2 92.51 1 339  
A PHE 340 2 83.49 1 340  
A THR 341 2 88.74 1 341  
A ARG 342 2 80.40 1 342  
A LYS 343 2 87.55 1 343  
A ASN 344 2 91.69 1 344  
A PRO 345 2 95.19 1 345  
A TYR 346 2 94.80 1 346  
A ARG 347 2 78.65 1 347  
A PHE 348 2 95.19 1 348  
A LEU 349 2 93.48 1 349  
A TRP 350 2 86.71 1 350  
A GLY 351 2 94.06 1 351  
A ILE 352 2 93.36 1 352  
A MET 353 2 88.64 1 353  
A THR 354 2 90.65 1 354  
A PRO 355 2 94.90 1 355  
A LEU 356 2 95.04 1 356  
A ALA 357 2 94.52 1 357  
A THR 358 2 91.80 1 358  
A ALA 359 2 93.42 1 359  
A PHE 360 2 91.33 1 360  
A GLY 361 2 90.18 1 361  
A THR 362 2 87.03 1 362  
A SER 363 2 84.37 1 363  
A SER 364 2 85.54 1 364  
A SER 365 2 86.75 1 365  
A SER 366 2 86.67 1 366  
A ALA 367 2 89.98 1 367  
A THR 368 2 90.63 1 368  
A LEU 369 2 92.24 1 369  
A PRO 370 2 93.09 1 370  
A LEU 371 2 90.76 1 371  
A MET 372 2 92.87 1 372  
A MET 373 2 91.51 1 373  
A LYS 374 2 88.74 1 374  
A CYS 375 2 93.82 1 375  
A VAL 376 2 92.21 1 376  
A GLU 377 2 91.12 1 377  
A GLU 378 2 86.38 1 378  
A LYS 379 2 85.68 1 379  
A ASN 380 2 89.94 1 380  
A GLY 381 2 90.77 1 381  
A VAL 382 2 92.34 1 382  
A ALA 383 2 92.48 1 383  
A LYS 384 2 85.70 1 384  
A HIS 385 2 82.11 1 385  
A ILE 386 2 89.93 1 386  
A SER 387 2 91.90 1 387  
A ARG 388 2 87.68 1 388  
A PHE 389 2 90.16 1 389  
A ILE 390 2 91.57 1 390  
A LEU 391 2 93.89 1 391  
A PRO 392 2 92.68 1 392  
A ILE 393 2 90.79 1 393  
A GLY 394 2 92.06 1 394  
A ALA 395 2 89.66 1 395  
A THR 396 2 84.49 1 396  
A VAL 397 2 85.73 1 397  
A ASN 398 2 87.89 1 398  
A MET 399 2 83.49 1 399  
A ASP 400 2 89.72 1 400  
A GLY 401 2 92.74 1 401  
A ALA 402 2 91.32 1 402  
A ALA 403 2 93.42 1 403  
A LEU 404 2 93.23 1 404  
A PHE 405 2 88.23 1 405  
A GLN 406 2 86.56 1 406  
A CYS 407 2 94.59 1 407  
A VAL 408 2 94.43 1 408  
A ALA 409 2 94.28 1 409  
A ALA 410 2 94.48 1 410  
A VAL 411 2 93.90 1 411  
A PHE 412 2 91.02 1 412  
A ILE 413 2 90.09 1 413  
A ALA 414 2 92.24 1 414  
A GLN 415 2 88.66 1 415  
A LEU 416 2 83.25 1 416  
A ASN 417 2 82.88 1 417  
A GLY 418 2 85.25 1 418  
A VAL 419 2 85.23 1 419  
A SER 420 2 84.51 1 420  
A LEU 421 2 87.07 1 421  
A ASP 422 2 85.64 1 422  
A PHE 423 2 87.42 1 423  
A VAL 424 2 91.80 1 424  
A LYS 425 2 88.37 1 425  
A ILE 426 2 92.19 1 426  
A ILE 427 2 91.62 1 427  
A THR 428 2 91.17 1 428  
A ILE 429 2 92.96 1 429  
A LEU 430 2 90.74 1 430  
A VAL 431 2 90.46 1 431  
A THR 432 2 87.35 1 432  
A ALA 433 2 90.60 1 433  
A THR 434 2 87.83 1 434  
A ALA 435 2 84.71 1 435  
A SER 436 2 79.68 1 436  
A SER 437 2 79.54 1 437  
A VAL 438 2 74.00 1 438  
A GLY 439 2 68.37 1 439  
A ALA 440 2 67.12 1 440  
A ALA 441 2 64.65 1 441  
A GLY 442 2 56.15 1 442  
A ILE 443 2 52.63 1 443  
A PRO 444 2 49.88 1 444  
A ALA 445 2 55.33 1 445  
A GLY 446 2 62.68 1 446  
A GLY 447 2 69.69 1 447  
A VAL 448 2 69.52 1 448  
A LEU 449 2 66.61 1 449  
A THR 450 2 76.56 1 450  
A LEU 451 2 85.56 1 451  
A ALA 452 2 83.29 1 452  
A ILE 453 2 80.47 1 453  
A ILE 454 2 87.42 1 454  
A LEU 455 2 88.67 1 455  
A GLU 456 2 78.65 1 456  
A ALA 457 2 87.56 1 457  
A VAL 458 2 87.01 1 458  
A SER 459 2 85.25 1 459  
A LEU 460 2 86.74 1 460  
A PRO 461 2 84.27 1 461  
A VAL 462 2 79.97 1 462  
A LYS 463 2 71.73 1 463  
A ASP 464 2 80.72 1 464  
A ILE 465 2 81.48 1 465  
A SER 466 2 78.33 1 466  
A LEU 467 2 80.45 1 467  
A ILE 468 2 83.60 1 468  
A LEU 469 2 77.78 1 469  
A ALA 470 2 79.92 1 470  
A VAL 471 2 80.58 1 471  
A ASP 472 2 77.63 1 472  
A TRP 473 2 74.64 1 473  
A LEU 474 2 85.38 1 474  
A VAL 475 2 88.83 1 475  
A ASP 476 2 82.99 1 476  
A ARG 477 2 84.85 1 477  
A SER 478 2 91.96 1 478  
A CYS 479 2 89.90 1 479  
A THR 480 2 89.72 1 480  
A VAL 481 2 94.55 1 481  
A LEU 482 2 91.32 1 482  
A ASN 483 2 91.00 1 483  
A VAL 484 2 93.57 1 484  
A GLU 485 2 94.07 1 485  
A GLY 486 2 95.71 1 486  
A ASP 487 2 92.89 1 487  
A ALA 488 2 96.34 1 488  
A PHE 489 2 95.44 1 489  
A GLY 490 2 95.74 1 490  
A ALA 491 2 95.56 1 491  
A GLY 492 2 95.39 1 492  
A LEU 493 2 89.63 1 493  
A LEU 494 2 90.20 1 494  
A GLN 495 2 89.61 1 495  
A SER 496 2 89.50 1 496  
A TYR 497 2 86.60 1 497  
A VAL 498 2 86.16 1 498  
A ASP 499 2 82.37 1 499  
A ARG 500 2 71.78 1 500  
A THR 501 2 73.66 1 501  
A LYS 502 2 62.78 1 502  
A MET 503 2 42.51 1 503  
A PRO 504 2 41.17 1 504  
A SER 505 2 34.28 1 505  
A SER 506 2 28.24 1 506  
A GLU 507 2 25.09 1 507  
A PRO 508 2 25.41 1 508  
A GLU 509 2 24.39 1 509  
A LEU 510 2 24.73 1 510  
A ILE 511 2 26.93 1 511  
A GLN 512 2 24.23 1 512  
A VAL 513 2 29.52 1 513  
A LYS 514 2 25.35 1 514  
A ASN 515 2 24.21 1 515  
A GLU 516 2 25.97 1 516  
A VAL 517 2 25.99 1 517  
A SER 518 2 28.50 1 518  
A LEU 519 2 25.06 1 519  
A ASN 520 2 26.99 1 520  
A PRO 521 2 27.28 1 521  
A LEU 522 2 24.38 1 522  
A PRO 523 2 26.51 1 523  
A LEU 524 2 25.53 1 524  
A ALA 525 2 25.68 1 525  
A THR 526 2 26.17 1 526  
A GLU 527 2 25.58 1 527  
A GLU 528 2 27.04 1 528  
A GLY 529 2 29.68 1 529  
A ASN 530 2 24.59 1 530  
A PRO 531 2 28.81 1 531  
A LEU 532 2 24.63 1 532  
A LEU 533 2 26.13 1 533  
A LYS 534 2 26.87 1 534  
A GLN 535 2 28.03 1 535  
A TYR 536 2 24.06 1 536  
A GLN 537 2 25.88 1 537  
A GLY 538 2 24.89 1 538  
A PRO 539 2 23.55 1 539  
A THR 540 2 22.84 1 540  
A GLY 541 2 25.86 1 541  
A ASP 542 2 23.11 1 542  
A SER 543 2 22.95 1 543  
A SER 544 2 22.94 1 544  
A ALA 545 2 24.59 1 545  
A THR 546 2 21.95 1 546  
A PHE 547 2 20.46 1 547  
A GLU 548 2 21.98 1 548  
A LYS 549 2 24.04 1 549  
A GLU 550 2 25.56 1 550  
A SER 551 2 28.53 1 551  
A VAL 552 2 26.31 1 552  
A MET 553 2 25.73 1 553  
B MET 1   2 19.01 1 554  
B ALA 2   2 22.66 1 555  
B VAL 3   2 21.77 1 556  
B ASP 4   2 24.21 1 557  
B PRO 5   2 22.84 1 558  
B PRO 6   2 22.60 1 559  
B LYS 7   2 22.61 1 560  
B ALA 8   2 23.27 1 561  
B ASP 9   2 21.95 1 562  
B PRO 10  2 22.96 1 563  
B LYS 11  2 24.15 1 564  
B GLY 12  2 22.59 1 565  
B VAL 13  2 21.57 1 566  
B ALA 14  2 22.34 1 567  
B VAL 15  2 22.87 1 568  
B ASP 16  2 22.31 1 569  
B SER 17  2 24.61 1 570  
B SER 18  2 23.74 1 571  
B ARG 19  2 22.77 1 572  
B ARG 20  2 23.42 1 573  
B CYS 21  2 25.82 1 574  
B PRO 22  2 24.14 1 575  
B ALA 23  2 26.75 1 576  
B LEU 24  2 23.28 1 577  
B GLY 25  2 29.02 1 578  
B SER 26  2 26.39 1 579  
B ARG 27  2 25.95 1 580  
B GLU 28  2 28.01 1 581  
B ASP 29  2 30.33 1 582  
B GLN 30  2 28.74 1 583  
B SER 31  2 33.39 1 584  
B ALA 32  2 35.66 1 585  
B LYS 33  2 29.71 1 586  
B ALA 34  2 36.11 1 587  
B GLY 35  2 38.31 1 588  
B GLY 36  2 42.09 1 589  
B CYS 37  2 40.96 1 590  
B CYS 38  2 45.72 1 591  
B GLY 39  2 62.95 1 592  
B SER 40  2 72.18 1 593  
B ARG 41  2 68.12 1 594  
B ASP 42  2 78.41 1 595  
B ARG 43  2 69.74 1 596  
B VAL 44  2 84.27 1 597  
B ARG 45  2 72.31 1 598  
B ARG 46  2 70.64 1 599  
B CYS 47  2 82.04 1 600  
B ILE 48  2 81.70 1 601  
B ARG 49  2 70.24 1 602  
B ALA 50  2 81.90 1 603  
B ASN 51  2 82.89 1 604  
B LEU 52  2 88.57 1 605  
B LEU 53  2 87.66 1 606  
B VAL 54  2 90.22 1 607  
B LEU 55  2 89.75 1 608  
B LEU 56  2 92.66 1 609  
B THR 57  2 89.62 1 610  
B VAL 58  2 92.17 1 611  
B ALA 59  2 95.57 1 612  
B ALA 60  2 95.35 1 613  
B VAL 61  2 93.03 1 614  
B VAL 62  2 94.21 1 615  
B ALA 63  2 96.54 1 616  
B GLY 64  2 95.34 1 617  
B VAL 65  2 92.24 1 618  
B GLY 66  2 95.07 1 619  
B LEU 67  2 92.76 1 620  
B GLY 68  2 92.62 1 621  
B LEU 69  2 88.68 1 622  
B GLY 70  2 91.75 1 623  
B VAL 71  2 90.02 1 624  
B SER 72  2 85.02 1 625  
B ALA 73  2 86.32 1 626  
B ALA 74  2 84.50 1 627  
B GLY 75  2 79.30 1 628  
B GLY 76  2 79.93 1 629  
B ALA 77  2 77.96 1 630  
B ASP 78  2 72.93 1 631  
B ALA 79  2 81.30 1 632  
B LEU 80  2 77.62 1 633  
B GLY 81  2 78.39 1 634  
B PRO 82  2 74.31 1 635  
B ALA 83  2 77.69 1 636  
B ARG 84  2 75.27 1 637  
B LEU 85  2 82.53 1 638  
B THR 86  2 80.91 1 639  
B ARG 87  2 77.82 1 640  
B PHE 88  2 90.57 1 641  
B ALA 89  2 89.72 1 642  
B PHE 90  2 89.62 1 643  
B PRO 91  2 94.04 1 644  
B GLY 92  2 93.27 1 645  
B GLU 93  2 86.56 1 646  
B LEU 94  2 89.42 1 647  
B LEU 95  2 93.05 1 648  
B LEU 96  2 86.71 1 649  
B ARG 97  2 86.06 1 650  
B LEU 98  2 92.17 1 651  
B LEU 99  2 90.91 1 652  
B LYS 100 2 84.94 1 653  
B MET 101 2 89.67 1 654  
B ILE 102 2 88.47 1 655  
B ILE 103 2 87.07 1 656  
B LEU 104 2 89.11 1 657  
B PRO 105 2 92.91 1 658  
B LEU 106 2 89.97 1 659  
B VAL 107 2 90.76 1 660  
B VAL 108 2 92.77 1 661  
B CYS 109 2 94.04 1 662  
B SER 110 2 91.13 1 663  
B LEU 111 2 92.75 1 664  
B ILE 112 2 94.46 1 665  
B GLY 113 2 93.72 1 666  
B GLY 114 2 92.73 1 667  
B ALA 115 2 93.42 1 668  
B ALA 116 2 93.36 1 669  
B SER 117 2 87.13 1 670  
B LEU 118 2 84.81 1 671  
B ASP 119 2 83.27 1 672  
B PRO 120 2 89.60 1 673  
B SER 121 2 87.81 1 674  
B ALA 122 2 90.43 1 675  
B LEU 123 2 90.44 1 676  
B GLY 124 2 92.27 1 677  
B ARG 125 2 79.51 1 678  
B VAL 126 2 91.11 1 679  
B GLY 127 2 93.09 1 680  
B ALA 128 2 94.11 1 681  
B TRP 129 2 83.22 1 682  
B ALA 130 2 93.90 1 683  
B LEU 131 2 89.05 1 684  
B LEU 132 2 92.27 1 685  
B PHE 133 2 93.18 1 686  
B PHE 134 2 92.81 1 687  
B LEU 135 2 90.04 1 688  
B VAL 136 2 94.12 1 689  
B THR 137 2 92.86 1 690  
B THR 138 2 91.56 1 691  
B LEU 139 2 91.21 1 692  
B LEU 140 2 94.44 1 693  
B ALA 141 2 96.22 1 694  
B SER 142 2 94.03 1 695  
B ALA 143 2 96.48 1 696  
B LEU 144 2 94.67 1 697  
B GLY 145 2 96.05 1 698  
B VAL 146 2 94.02 1 699  
B GLY 147 2 95.95 1 700  
B LEU 148 2 92.52 1 701  
B ALA 149 2 94.47 1 702  
B LEU 150 2 91.87 1 703  
B ALA 151 2 93.58 1 704  
B LEU 152 2 88.87 1 705  
B LYS 153 2 83.06 1 706  
B PRO 154 2 87.30 1 707  
B GLY 155 2 82.66 1 708  
B ALA 156 2 74.77 1 709  
B ALA 157 2 65.50 1 710  
B VAL 158 2 58.24 1 711  
B THR 159 2 50.46 1 712  
B ALA 160 2 46.45 1 713  
B ILE 161 2 42.74 1 714  
B THR 162 2 44.49 1 715  
B SER 163 2 39.77 1 716  
B ILE 164 2 30.73 1 717  
B ASN 165 2 35.14 1 718  
B ASP 166 2 37.47 1 719  
B SER 167 2 32.16 1 720  
B VAL 168 2 30.99 1 721  
B VAL 169 2 34.30 1 722  
B ASP 170 2 30.73 1 723  
B PRO 171 2 31.98 1 724  
B CYS 172 2 33.19 1 725  
B ALA 173 2 34.94 1 726  
B ARG 174 2 30.11 1 727  
B SER 175 2 38.43 1 728  
B ALA 176 2 41.52 1 729  
B PRO 177 2 44.27 1 730  
B THR 178 2 48.29 1 731  
B LYS 179 2 52.23 1 732  
B GLU 180 2 56.83 1 733  
B ALA 181 2 70.62 1 734  
B LEU 182 2 72.91 1 735  
B ASP 183 2 72.05 1 736  
B SER 184 2 75.13 1 737  
B PHE 185 2 78.02 1 738  
B LEU 186 2 81.64 1 739  
B ASP 187 2 79.59 1 740  
B LEU 188 2 81.95 1 741  
B VAL 189 2 88.15 1 742  
B ARG 190 2 82.80 1 743  
B ASN 191 2 85.96 1 744  
B ILE 192 2 88.58 1 745  
B PHE 193 2 90.49 1 746  
B PRO 194 2 90.55 1 747  
B SER 195 2 86.45 1 748  
B ASN 196 2 88.34 1 749  
B LEU 197 2 92.09 1 750  
B VAL 198 2 91.56 1 751  
B SER 199 2 88.51 1 752  
B ALA 200 2 91.17 1 753  
B ALA 201 2 91.12 1 754  
B PHE 202 2 88.57 1 755  
B ARG 203 2 79.39 1 756  
B SER 204 2 81.40 1 757  
B PHE 205 2 76.86 1 758  
B ALA 206 2 73.37 1 759  
B THR 207 2 64.93 1 760  
B SER 208 2 56.69 1 761  
B TYR 209 2 46.18 1 762  
B GLU 210 2 40.94 1 763  
B PRO 211 2 38.80 1 764  
B LYS 212 2 33.83 1 765  
B ASP 213 2 33.89 1 766  
B ASN 214 2 24.12 1 767  
B SER 215 2 25.69 1 768  
B CYS 216 2 25.49 1 769  
B LYS 217 2 23.75 1 770  
B ILE 218 2 24.68 1 771  
B PRO 219 2 25.18 1 772  
B GLN 220 2 21.90 1 773  
B SER 221 2 24.51 1 774  
B CYS 222 2 23.99 1 775  
B ILE 223 2 21.68 1 776  
B GLN 224 2 23.90 1 777  
B ARG 225 2 22.61 1 778  
B GLU 226 2 29.82 1 779  
B ILE 227 2 32.03 1 780  
B ASN 228 2 38.34 1 781  
B SER 229 2 43.23 1 782  
B THR 230 2 44.01 1 783  
B MET 231 2 41.20 1 784  
B VAL 232 2 46.30 1 785  
B GLN 233 2 49.62 1 786  
B LEU 234 2 50.96 1 787  
B LEU 235 2 52.07 1 788  
B CYS 236 2 67.54 1 789  
B GLU 237 2 68.21 1 790  
B VAL 238 2 74.33 1 791  
B GLU 239 2 72.95 1 792  
B GLY 240 2 83.51 1 793  
B MET 241 2 84.72 1 794  
B ASN 242 2 88.71 1 795  
B ILE 243 2 84.61 1 796  
B LEU 244 2 86.46 1 797  
B GLY 245 2 92.78 1 798  
B LEU 246 2 92.02 1 799  
B VAL 247 2 91.87 1 800  
B VAL 248 2 92.55 1 801  
B PHE 249 2 93.95 1 802  
B ALA 250 2 95.38 1 803  
B ILE 251 2 93.61 1 804  
B VAL 252 2 93.76 1 805  
B PHE 253 2 94.95 1 806  
B GLY 254 2 95.62 1 807  
B VAL 255 2 94.08 1 808  
B ALA 256 2 95.42 1 809  
B LEU 257 2 93.88 1 810  
B ARG 258 2 86.58 1 811  
B LYS 259 2 85.75 1 812  
B LEU 260 2 91.43 1 813  
B GLY 261 2 91.93 1 814  
B PRO 262 2 91.51 1 815  
B GLU 263 2 81.33 1 816  
B GLY 264 2 93.38 1 817  
B GLU 265 2 82.65 1 818  
B LEU 266 2 91.28 1 819  
B LEU 267 2 91.28 1 820  
B ILE 268 2 93.07 1 821  
B ARG 269 2 82.55 1 822  
B PHE 270 2 93.38 1 823  
B PHE 271 2 94.27 1 824  
B ASN 272 2 90.68 1 825  
B SER 273 2 92.27 1 826  
B PHE 274 2 91.97 1 827  
B ASN 275 2 89.65 1 828  
B ASP 276 2 91.73 1 829  
B ALA 277 2 95.13 1 830  
B THR 278 2 91.66 1 831  
B MET 279 2 90.63 1 832  
B VAL 280 2 92.79 1 833  
B LEU 281 2 92.04 1 834  
B VAL 282 2 91.95 1 835  
B SER 283 2 90.07 1 836  
B TRP 284 2 92.78 1 837  
B ILE 285 2 92.45 1 838  
B MET 286 2 86.16 1 839  
B TRP 287 2 86.50 1 840  
B TYR 288 2 94.29 1 841  
B ALA 289 2 94.05 1 842  
B PRO 290 2 95.12 1 843  
B VAL 291 2 94.80 1 844  
B GLY 292 2 95.61 1 845  
B ILE 293 2 92.61 1 846  
B LEU 294 2 93.21 1 847  
B PHE 295 2 93.40 1 848  
B LEU 296 2 90.97 1 849  
B VAL 297 2 91.69 1 850  
B ALA 298 2 93.24 1 851  
B SER 299 2 88.98 1 852  
B LYS 300 2 80.41 1 853  
B ILE 301 2 87.17 1 854  
B VAL 302 2 87.18 1 855  
B GLU 303 2 77.02 1 856  
B MET 304 2 74.46 1 857  
B LYS 305 2 63.21 1 858  
B ASP 306 2 66.99 1 859  
B VAL 307 2 73.18 1 860  
B ARG 308 2 65.23 1 861  
B GLN 309 2 67.30 1 862  
B LEU 310 2 72.84 1 863  
B PHE 311 2 73.25 1 864  
B ILE 312 2 76.30 1 865  
B SER 313 2 78.18 1 866  
B LEU 314 2 82.48 1 867  
B GLY 315 2 89.02 1 868  
B LYS 316 2 82.14 1 869  
B TYR 317 2 90.81 1 870  
B ILE 318 2 90.60 1 871  
B LEU 319 2 87.72 1 872  
B CYS 320 2 94.07 1 873  
B CYS 321 2 94.55 1 874  
B LEU 322 2 93.27 1 875  
B LEU 323 2 93.85 1 876  
B GLY 324 2 96.91 1 877  
B HIS 325 2 93.14 1 878  
B ALA 326 2 96.96 1 879  
B ILE 327 2 96.00 1 880  
B HIS 328 2 94.27 1 881  
B GLY 329 2 96.66 1 882  
B LEU 330 2 94.49 1 883  
B LEU 331 2 92.61 1 884  
B VAL 332 2 95.92 1 885  
B LEU 333 2 95.43 1 886  
B PRO 334 2 96.66 1 887  
B LEU 335 2 93.48 1 888  
B ILE 336 2 94.60 1 889  
B TYR 337 2 94.95 1 890  
B PHE 338 2 94.11 1 891  
B LEU 339 2 92.50 1 892  
B PHE 340 2 83.64 1 893  
B THR 341 2 89.09 1 894  
B ARG 342 2 80.49 1 895  
B LYS 343 2 88.01 1 896  
B ASN 344 2 91.83 1 897  
B PRO 345 2 95.40 1 898  
B TYR 346 2 94.81 1 899  
B ARG 347 2 78.84 1 900  
B PHE 348 2 95.28 1 901  
B LEU 349 2 93.62 1 902  
B TRP 350 2 86.47 1 903  
B GLY 351 2 94.28 1 904  
B ILE 352 2 93.56 1 905  
B MET 353 2 88.60 1 906  
B THR 354 2 90.63 1 907  
B PRO 355 2 94.96 1 908  
B LEU 356 2 95.11 1 909  
B ALA 357 2 94.80 1 910  
B THR 358 2 92.19 1 911  
B ALA 359 2 93.97 1 912  
B PHE 360 2 91.69 1 913  
B GLY 361 2 91.53 1 914  
B THR 362 2 88.37 1 915  
B SER 363 2 85.90 1 916  
B SER 364 2 86.67 1 917  
B SER 365 2 87.30 1 918  
B SER 366 2 86.95 1 919  
B ALA 367 2 90.57 1 920  
B THR 368 2 90.93 1 921  
B LEU 369 2 92.32 1 922  
B PRO 370 2 92.86 1 923  
B LEU 371 2 90.54 1 924  
B MET 372 2 92.93 1 925  
B MET 373 2 91.53 1 926  
B LYS 374 2 88.64 1 927  
B CYS 375 2 93.93 1 928  
B VAL 376 2 92.42 1 929  
B GLU 377 2 91.34 1 930  
B GLU 378 2 86.57 1 931  
B LYS 379 2 85.77 1 932  
B ASN 380 2 90.20 1 933  
B GLY 381 2 91.09 1 934  
B VAL 382 2 92.51 1 935  
B ALA 383 2 92.65 1 936  
B LYS 384 2 86.03 1 937  
B HIS 385 2 82.33 1 938  
B ILE 386 2 90.03 1 939  
B SER 387 2 91.89 1 940  
B ARG 388 2 87.96 1 941  
B PHE 389 2 90.28 1 942  
B ILE 390 2 91.55 1 943  
B LEU 391 2 93.91 1 944  
B PRO 392 2 92.57 1 945  
B ILE 393 2 90.79 1 946  
B GLY 394 2 92.23 1 947  
B ALA 395 2 89.78 1 948  
B THR 396 2 84.38 1 949  
B VAL 397 2 85.67 1 950  
B ASN 398 2 88.14 1 951  
B MET 399 2 83.21 1 952  
B ASP 400 2 89.91 1 953  
B GLY 401 2 92.98 1 954  
B ALA 402 2 91.23 1 955  
B ALA 403 2 93.29 1 956  
B LEU 404 2 93.20 1 957  
B PHE 405 2 87.95 1 958  
B GLN 406 2 85.99 1 959  
B CYS 407 2 94.23 1 960  
B VAL 408 2 94.02 1 961  
B ALA 409 2 93.71 1 962  
B ALA 410 2 93.85 1 963  
B VAL 411 2 93.44 1 964  
B PHE 412 2 90.83 1 965  
B ILE 413 2 89.75 1 966  
B ALA 414 2 92.06 1 967  
B GLN 415 2 89.26 1 968  
B LEU 416 2 83.73 1 969  
B ASN 417 2 83.19 1 970  
B GLY 418 2 86.27 1 971  
B VAL 419 2 84.58 1 972  
B SER 420 2 84.17 1 973  
B LEU 421 2 86.12 1 974  
B ASP 422 2 84.56 1 975  
B PHE 423 2 86.41 1 976  
B VAL 424 2 90.86 1 977  
B LYS 425 2 87.07 1 978  
B ILE 426 2 91.56 1 979  
B ILE 427 2 91.14 1 980  
B THR 428 2 90.59 1 981  
B ILE 429 2 92.45 1 982  
B LEU 430 2 90.33 1 983  
B VAL 431 2 90.10 1 984  
B THR 432 2 87.03 1 985  
B ALA 433 2 90.56 1 986  
B THR 434 2 87.83 1 987  
B ALA 435 2 85.06 1 988  
B SER 436 2 80.41 1 989  
B SER 437 2 79.78 1 990  
B VAL 438 2 73.83 1 991  
B GLY 439 2 68.97 1 992  
B ALA 440 2 68.05 1 993  
B ALA 441 2 64.69 1 994  
B GLY 442 2 56.33 1 995  
B ILE 443 2 52.92 1 996  
B PRO 444 2 49.01 1 997  
B ALA 445 2 55.28 1 998  
B GLY 446 2 62.64 1 999  
B GLY 447 2 70.51 1 1000 
B VAL 448 2 68.97 1 1001 
B LEU 449 2 66.60 1 1002 
B THR 450 2 76.46 1 1003 
B LEU 451 2 85.34 1 1004 
B ALA 452 2 83.28 1 1005 
B ILE 453 2 79.87 1 1006 
B ILE 454 2 87.02 1 1007 
B LEU 455 2 88.23 1 1008 
B GLU 456 2 78.08 1 1009 
B ALA 457 2 87.08 1 1010 
B VAL 458 2 86.08 1 1011 
B SER 459 2 84.11 1 1012 
B LEU 460 2 85.37 1 1013 
B PRO 461 2 83.31 1 1014 
B VAL 462 2 78.03 1 1015 
B LYS 463 2 69.90 1 1016 
B ASP 464 2 78.54 1 1017 
B ILE 465 2 78.73 1 1018 
B SER 466 2 73.62 1 1019 
B LEU 467 2 75.93 1 1020 
B ILE 468 2 81.47 1 1021 
B LEU 469 2 72.55 1 1022 
B ALA 470 2 76.25 1 1023 
B VAL 471 2 78.90 1 1024 
B ASP 472 2 76.62 1 1025 
B TRP 473 2 74.14 1 1026 
B LEU 474 2 85.45 1 1027 
B VAL 475 2 88.82 1 1028 
B ASP 476 2 83.33 1 1029 
B ARG 477 2 86.16 1 1030 
B SER 478 2 92.38 1 1031 
B CYS 479 2 90.36 1 1032 
B THR 480 2 90.57 1 1033 
B VAL 481 2 94.75 1 1034 
B LEU 482 2 91.48 1 1035 
B ASN 483 2 91.35 1 1036 
B VAL 484 2 93.74 1 1037 
B GLU 485 2 94.31 1 1038 
B GLY 486 2 95.81 1 1039 
B ASP 487 2 92.97 1 1040 
B ALA 488 2 96.45 1 1041 
B PHE 489 2 95.37 1 1042 
B GLY 490 2 95.83 1 1043 
B ALA 491 2 95.61 1 1044 
B GLY 492 2 95.62 1 1045 
B LEU 493 2 89.90 1 1046 
B LEU 494 2 90.54 1 1047 
B GLN 495 2 90.09 1 1048 
B SER 496 2 89.77 1 1049 
B TYR 497 2 87.15 1 1050 
B VAL 498 2 86.43 1 1051 
B ASP 499 2 82.98 1 1052 
B ARG 500 2 72.24 1 1053 
B THR 501 2 74.38 1 1054 
B LYS 502 2 63.16 1 1055 
B MET 503 2 43.37 1 1056 
B PRO 504 2 41.96 1 1057 
B SER 505 2 33.91 1 1058 
B SER 506 2 27.89 1 1059 
B GLU 507 2 24.60 1 1060 
B PRO 508 2 25.37 1 1061 
B GLU 509 2 24.26 1 1062 
B LEU 510 2 24.58 1 1063 
B ILE 511 2 26.21 1 1064 
B GLN 512 2 24.02 1 1065 
B VAL 513 2 29.28 1 1066 
B LYS 514 2 25.01 1 1067 
B ASN 515 2 25.21 1 1068 
B GLU 516 2 26.20 1 1069 
B VAL 517 2 25.28 1 1070 
B SER 518 2 28.48 1 1071 
B LEU 519 2 25.11 1 1072 
B ASN 520 2 27.05 1 1073 
B PRO 521 2 26.86 1 1074 
B LEU 522 2 23.98 1 1075 
B PRO 523 2 25.89 1 1076 
B LEU 524 2 24.73 1 1077 
B ALA 525 2 25.66 1 1078 
B THR 526 2 25.12 1 1079 
B GLU 527 2 24.91 1 1080 
B GLU 528 2 26.30 1 1081 
B GLY 529 2 28.56 1 1082 
B ASN 530 2 24.06 1 1083 
B PRO 531 2 27.81 1 1084 
B LEU 532 2 24.08 1 1085 
B LEU 533 2 25.51 1 1086 
B LYS 534 2 25.81 1 1087 
B GLN 535 2 27.19 1 1088 
B TYR 536 2 23.90 1 1089 
B GLN 537 2 25.60 1 1090 
B GLY 538 2 24.09 1 1091 
B PRO 539 2 22.77 1 1092 
B THR 540 2 22.56 1 1093 
B GLY 541 2 25.06 1 1094 
B ASP 542 2 22.66 1 1095 
B SER 543 2 22.77 1 1096 
B SER 544 2 22.77 1 1097 
B ALA 545 2 24.58 1 1098 
B THR 546 2 21.71 1 1099 
B PHE 547 2 20.79 1 1100 
B GLU 548 2 22.06 1 1101 
B LYS 549 2 24.30 1 1102 
B GLU 550 2 25.08 1 1103 
B SER 551 2 27.30 1 1104 
B VAL 552 2 25.99 1 1105 
B MET 553 2 25.52 1 1106 
C MET 1   2 18.95 1 1107 
C ALA 2   2 23.18 1 1108 
C VAL 3   2 21.53 1 1109 
C ASP 4   2 23.70 1 1110 
C PRO 5   2 23.11 1 1111 
C PRO 6   2 22.97 1 1112 
C LYS 7   2 22.64 1 1113 
C ALA 8   2 23.93 1 1114 
C ASP 9   2 22.18 1 1115 
C PRO 10  2 22.76 1 1116 
C LYS 11  2 23.83 1 1117 
C GLY 12  2 22.96 1 1118 
C VAL 13  2 21.26 1 1119 
C ALA 14  2 22.68 1 1120 
C VAL 15  2 22.81 1 1121 
C ASP 16  2 22.14 1 1122 
C SER 17  2 24.30 1 1123 
C SER 18  2 24.00 1 1124 
C ARG 19  2 22.76 1 1125 
C ARG 20  2 22.99 1 1126 
C CYS 21  2 25.71 1 1127 
C PRO 22  2 23.99 1 1128 
C ALA 23  2 26.94 1 1129 
C LEU 24  2 23.25 1 1130 
C GLY 25  2 28.99 1 1131 
C SER 26  2 26.60 1 1132 
C ARG 27  2 25.31 1 1133 
C GLU 28  2 27.51 1 1134 
C ASP 29  2 30.20 1 1135 
C GLN 30  2 28.70 1 1136 
C SER 31  2 34.10 1 1137 
C ALA 32  2 34.77 1 1138 
C LYS 33  2 29.69 1 1139 
C ALA 34  2 35.88 1 1140 
C GLY 35  2 37.84 1 1141 
C GLY 36  2 40.76 1 1142 
C CYS 37  2 39.37 1 1143 
C CYS 38  2 42.06 1 1144 
C GLY 39  2 61.28 1 1145 
C SER 40  2 71.64 1 1146 
C ARG 41  2 68.53 1 1147 
C ASP 42  2 78.42 1 1148 
C ARG 43  2 69.98 1 1149 
C VAL 44  2 83.54 1 1150 
C ARG 45  2 72.70 1 1151 
C ARG 46  2 70.55 1 1152 
C CYS 47  2 81.31 1 1153 
C ILE 48  2 81.38 1 1154 
C ARG 49  2 70.29 1 1155 
C ALA 50  2 81.82 1 1156 
C ASN 51  2 82.90 1 1157 
C LEU 52  2 88.67 1 1158 
C LEU 53  2 87.95 1 1159 
C VAL 54  2 90.64 1 1160 
C LEU 55  2 90.03 1 1161 
C LEU 56  2 92.86 1 1162 
C THR 57  2 90.19 1 1163 
C VAL 58  2 92.60 1 1164 
C ALA 59  2 95.84 1 1165 
C ALA 60  2 95.75 1 1166 
C VAL 61  2 93.66 1 1167 
C VAL 62  2 94.74 1 1168 
C ALA 63  2 96.87 1 1169 
C GLY 64  2 95.80 1 1170 
C VAL 65  2 93.09 1 1171 
C GLY 66  2 95.43 1 1172 
C LEU 67  2 93.20 1 1173 
C GLY 68  2 93.13 1 1174 
C LEU 69  2 89.41 1 1175 
C GLY 70  2 92.25 1 1176 
C VAL 71  2 91.01 1 1177 
C SER 72  2 86.06 1 1178 
C ALA 73  2 87.21 1 1179 
C ALA 74  2 85.71 1 1180 
C GLY 75  2 80.59 1 1181 
C GLY 76  2 81.35 1 1182 
C ALA 77  2 79.37 1 1183 
C ASP 78  2 74.49 1 1184 
C ALA 79  2 83.18 1 1185 
C LEU 80  2 80.09 1 1186 
C GLY 81  2 80.50 1 1187 
C PRO 82  2 76.79 1 1188 
C ALA 83  2 79.36 1 1189 
C ARG 84  2 77.55 1 1190 
C LEU 85  2 84.93 1 1191 
C THR 86  2 82.23 1 1192 
C ARG 87  2 78.99 1 1193 
C PHE 88  2 91.68 1 1194 
C ALA 89  2 91.03 1 1195 
C PHE 90  2 89.92 1 1196 
C PRO 91  2 94.32 1 1197 
C GLY 92  2 93.41 1 1198 
C GLU 93  2 87.23 1 1199 
C LEU 94  2 89.59 1 1200 
C LEU 95  2 93.49 1 1201 
C LEU 96  2 88.04 1 1202 
C ARG 97  2 85.32 1 1203 
C LEU 98  2 92.39 1 1204 
C LEU 99  2 91.86 1 1205 
C LYS 100 2 85.49 1 1206 
C MET 101 2 89.67 1 1207 
C ILE 102 2 88.46 1 1208 
C ILE 103 2 87.27 1 1209 
C LEU 104 2 90.01 1 1210 
C PRO 105 2 93.62 1 1211 
C LEU 106 2 91.20 1 1212 
C VAL 107 2 92.27 1 1213 
C VAL 108 2 93.64 1 1214 
C CYS 109 2 94.85 1 1215 
C SER 110 2 91.76 1 1216 
C LEU 111 2 93.51 1 1217 
C ILE 112 2 95.05 1 1218 
C GLY 113 2 94.39 1 1219 
C GLY 114 2 93.43 1 1220 
C ALA 115 2 94.11 1 1221 
C ALA 116 2 93.93 1 1222 
C SER 117 2 87.70 1 1223 
C LEU 118 2 85.19 1 1224 
C ASP 119 2 83.60 1 1225 
C PRO 120 2 90.21 1 1226 
C SER 121 2 88.21 1 1227 
C ALA 122 2 90.67 1 1228 
C LEU 123 2 90.67 1 1229 
C GLY 124 2 92.81 1 1230 
C ARG 125 2 79.59 1 1231 
C VAL 126 2 91.08 1 1232 
C GLY 127 2 93.34 1 1233 
C ALA 128 2 94.50 1 1234 
C TRP 129 2 82.88 1 1235 
C ALA 130 2 94.05 1 1236 
C LEU 131 2 89.62 1 1237 
C LEU 132 2 92.58 1 1238 
C PHE 133 2 93.12 1 1239 
C PHE 134 2 93.32 1 1240 
C LEU 135 2 90.76 1 1241 
C VAL 136 2 94.43 1 1242 
C THR 137 2 93.15 1 1243 
C THR 138 2 92.26 1 1244 
C LEU 139 2 91.88 1 1245 
C LEU 140 2 94.62 1 1246 
C ALA 141 2 96.51 1 1247 
C SER 142 2 94.49 1 1248 
C ALA 143 2 96.76 1 1249 
C LEU 144 2 94.96 1 1250 
C GLY 145 2 96.37 1 1251 
C VAL 146 2 94.54 1 1252 
C GLY 147 2 96.28 1 1253 
C LEU 148 2 92.78 1 1254 
C ALA 149 2 94.92 1 1255 
C LEU 150 2 92.40 1 1256 
C ALA 151 2 94.15 1 1257 
C LEU 152 2 89.29 1 1258 
C LYS 153 2 83.62 1 1259 
C PRO 154 2 87.57 1 1260 
C GLY 155 2 82.32 1 1261 
C ALA 156 2 74.63 1 1262 
C ALA 157 2 65.17 1 1263 
C VAL 158 2 59.56 1 1264 
C THR 159 2 49.75 1 1265 
C ALA 160 2 48.35 1 1266 
C ILE 161 2 44.78 1 1267 
C THR 162 2 46.29 1 1268 
C SER 163 2 37.95 1 1269 
C ILE 164 2 29.52 1 1270 
C ASN 165 2 34.97 1 1271 
C ASP 166 2 36.33 1 1272 
C SER 167 2 29.16 1 1273 
C VAL 168 2 29.63 1 1274 
C VAL 169 2 33.57 1 1275 
C ASP 170 2 32.89 1 1276 
C PRO 171 2 32.28 1 1277 
C CYS 172 2 34.45 1 1278 
C ALA 173 2 37.02 1 1279 
C ARG 174 2 34.11 1 1280 
C SER 175 2 43.67 1 1281 
C ALA 176 2 47.67 1 1282 
C PRO 177 2 47.78 1 1283 
C THR 178 2 50.23 1 1284 
C LYS 179 2 55.82 1 1285 
C GLU 180 2 59.46 1 1286 
C ALA 181 2 73.74 1 1287 
C LEU 182 2 76.23 1 1288 
C ASP 183 2 74.70 1 1289 
C SER 184 2 78.73 1 1290 
C PHE 185 2 80.44 1 1291 
C LEU 186 2 84.72 1 1292 
C ASP 187 2 83.07 1 1293 
C LEU 188 2 86.24 1 1294 
C VAL 189 2 90.74 1 1295 
C ARG 190 2 85.33 1 1296 
C ASN 191 2 88.83 1 1297 
C ILE 192 2 90.76 1 1298 
C PHE 193 2 91.69 1 1299 
C PRO 194 2 92.00 1 1300 
C SER 195 2 88.08 1 1301 
C ASN 196 2 89.19 1 1302 
C LEU 197 2 92.56 1 1303 
C VAL 198 2 92.22 1 1304 
C SER 199 2 89.35 1 1305 
C ALA 200 2 92.22 1 1306 
C ALA 201 2 91.76 1 1307 
C PHE 202 2 89.11 1 1308 
C ARG 203 2 81.53 1 1309 
C SER 204 2 85.84 1 1310 
C PHE 205 2 81.22 1 1311 
C ALA 206 2 79.35 1 1312 
C THR 207 2 69.63 1 1313 
C SER 208 2 62.63 1 1314 
C TYR 209 2 50.03 1 1315 
C GLU 210 2 47.53 1 1316 
C PRO 211 2 45.75 1 1317 
C LYS 212 2 41.94 1 1318 
C ASP 213 2 39.99 1 1319 
C ASN 214 2 29.12 1 1320 
C SER 215 2 28.06 1 1321 
C CYS 216 2 26.46 1 1322 
C LYS 217 2 24.38 1 1323 
C ILE 218 2 26.06 1 1324 
C PRO 219 2 26.42 1 1325 
C GLN 220 2 23.70 1 1326 
C SER 221 2 24.80 1 1327 
C CYS 222 2 25.37 1 1328 
C ILE 223 2 23.60 1 1329 
C GLN 224 2 26.15 1 1330 
C ARG 225 2 23.28 1 1331 
C GLU 226 2 31.45 1 1332 
C ILE 227 2 33.99 1 1333 
C ASN 228 2 41.12 1 1334 
C SER 229 2 45.71 1 1335 
C THR 230 2 45.36 1 1336 
C MET 231 2 44.47 1 1337 
C VAL 232 2 49.81 1 1338 
C GLN 233 2 52.41 1 1339 
C LEU 234 2 51.45 1 1340 
C LEU 235 2 56.11 1 1341 
C CYS 236 2 72.66 1 1342 
C GLU 237 2 74.31 1 1343 
C VAL 238 2 81.00 1 1344 
C GLU 239 2 77.40 1 1345 
C GLY 240 2 87.00 1 1346 
C MET 241 2 86.17 1 1347 
C ASN 242 2 90.38 1 1348 
C ILE 243 2 87.50 1 1349 
C LEU 244 2 88.46 1 1350 
C GLY 245 2 94.13 1 1351 
C LEU 246 2 93.09 1 1352 
C VAL 247 2 93.55 1 1353 
C VAL 248 2 93.73 1 1354 
C PHE 249 2 94.66 1 1355 
C ALA 250 2 96.18 1 1356 
C ILE 251 2 94.51 1 1357 
C VAL 252 2 94.41 1 1358 
C PHE 253 2 95.18 1 1359 
C GLY 254 2 96.09 1 1360 
C VAL 255 2 94.69 1 1361 
C ALA 256 2 95.76 1 1362 
C LEU 257 2 94.07 1 1363 
C ARG 258 2 86.92 1 1364 
C LYS 259 2 86.27 1 1365 
C LEU 260 2 91.57 1 1366 
C GLY 261 2 92.19 1 1367 
C PRO 262 2 91.75 1 1368 
C GLU 263 2 81.57 1 1369 
C GLY 264 2 93.50 1 1370 
C GLU 265 2 82.90 1 1371 
C LEU 266 2 91.52 1 1372 
C LEU 267 2 91.38 1 1373 
C ILE 268 2 93.45 1 1374 
C ARG 269 2 82.86 1 1375 
C PHE 270 2 93.73 1 1376 
C PHE 271 2 94.66 1 1377 
C ASN 272 2 91.15 1 1378 
C SER 273 2 92.67 1 1379 
C PHE 274 2 92.56 1 1380 
C ASN 275 2 89.93 1 1381 
C ASP 276 2 92.37 1 1382 
C ALA 277 2 95.53 1 1383 
C THR 278 2 92.26 1 1384 
C MET 279 2 91.15 1 1385 
C VAL 280 2 93.45 1 1386 
C LEU 281 2 92.40 1 1387 
C VAL 282 2 92.89 1 1388 
C SER 283 2 90.64 1 1389 
C TRP 284 2 92.86 1 1390 
C ILE 285 2 93.06 1 1391 
C MET 286 2 86.64 1 1392 
C TRP 287 2 87.10 1 1393 
C TYR 288 2 94.44 1 1394 
C ALA 289 2 94.81 1 1395 
C PRO 290 2 95.53 1 1396 
C VAL 291 2 95.19 1 1397 
C GLY 292 2 95.85 1 1398 
C ILE 293 2 93.46 1 1399 
C LEU 294 2 93.56 1 1400 
C PHE 295 2 94.07 1 1401 
C LEU 296 2 92.19 1 1402 
C VAL 297 2 92.87 1 1403 
C ALA 298 2 93.92 1 1404 
C SER 299 2 90.41 1 1405 
C LYS 300 2 84.17 1 1406 
C ILE 301 2 88.69 1 1407 
C VAL 302 2 88.65 1 1408 
C GLU 303 2 80.73 1 1409 
C MET 304 2 75.30 1 1410 
C LYS 305 2 64.67 1 1411 
C ASP 306 2 67.41 1 1412 
C VAL 307 2 74.52 1 1413 
C ARG 308 2 66.91 1 1414 
C GLN 309 2 72.23 1 1415 
C LEU 310 2 75.93 1 1416 
C PHE 311 2 75.69 1 1417 
C ILE 312 2 78.40 1 1418 
C SER 313 2 80.20 1 1419 
C LEU 314 2 84.70 1 1420 
C GLY 315 2 89.32 1 1421 
C LYS 316 2 82.10 1 1422 
C TYR 317 2 91.97 1 1423 
C ILE 318 2 91.88 1 1424 
C LEU 319 2 88.27 1 1425 
C CYS 320 2 94.61 1 1426 
C CYS 321 2 95.35 1 1427 
C LEU 322 2 93.94 1 1428 
C LEU 323 2 94.08 1 1429 
C GLY 324 2 97.05 1 1430 
C HIS 325 2 93.51 1 1431 
C ALA 326 2 97.08 1 1432 
C ILE 327 2 96.08 1 1433 
C HIS 328 2 94.29 1 1434 
C GLY 329 2 96.66 1 1435 
C LEU 330 2 94.52 1 1436 
C LEU 331 2 92.49 1 1437 
C VAL 332 2 95.95 1 1438 
C LEU 333 2 95.40 1 1439 
C PRO 334 2 96.65 1 1440 
C LEU 335 2 93.55 1 1441 
C ILE 336 2 94.65 1 1442 
C TYR 337 2 94.94 1 1443 
C PHE 338 2 94.30 1 1444 
C LEU 339 2 92.62 1 1445 
C PHE 340 2 83.39 1 1446 
C THR 341 2 88.90 1 1447 
C ARG 342 2 80.49 1 1448 
C LYS 343 2 87.50 1 1449 
C ASN 344 2 91.78 1 1450 
C PRO 345 2 95.33 1 1451 
C TYR 346 2 94.79 1 1452 
C ARG 347 2 78.62 1 1453 
C PHE 348 2 95.12 1 1454 
C LEU 349 2 93.53 1 1455 
C TRP 350 2 86.69 1 1456 
C GLY 351 2 94.15 1 1457 
C ILE 352 2 93.66 1 1458 
C MET 353 2 88.55 1 1459 
C THR 354 2 90.74 1 1460 
C PRO 355 2 95.07 1 1461 
C LEU 356 2 95.19 1 1462 
C ALA 357 2 95.02 1 1463 
C THR 358 2 92.57 1 1464 
C ALA 359 2 94.58 1 1465 
C PHE 360 2 92.24 1 1466 
C GLY 361 2 91.67 1 1467 
C THR 362 2 89.03 1 1468 
C SER 363 2 87.03 1 1469 
C SER 364 2 88.00 1 1470 
C SER 365 2 88.34 1 1471 
C SER 366 2 87.64 1 1472 
C ALA 367 2 91.23 1 1473 
C THR 368 2 91.40 1 1474 
C LEU 369 2 92.79 1 1475 
C PRO 370 2 93.65 1 1476 
C LEU 371 2 90.85 1 1477 
C MET 372 2 92.93 1 1478 
C MET 373 2 91.75 1 1479 
C LYS 374 2 88.79 1 1480 
C CYS 375 2 93.96 1 1481 
C VAL 376 2 92.20 1 1482 
C GLU 377 2 91.10 1 1483 
C GLU 378 2 86.43 1 1484 
C LYS 379 2 85.56 1 1485 
C ASN 380 2 89.78 1 1486 
C GLY 381 2 90.99 1 1487 
C VAL 382 2 92.54 1 1488 
C ALA 383 2 92.82 1 1489 
C LYS 384 2 85.99 1 1490 
C HIS 385 2 82.54 1 1491 
C ILE 386 2 90.27 1 1492 
C SER 387 2 92.27 1 1493 
C ARG 388 2 88.03 1 1494 
C PHE 389 2 90.44 1 1495 
C ILE 390 2 91.73 1 1496 
C LEU 391 2 94.19 1 1497 
C PRO 392 2 93.51 1 1498 
C ILE 393 2 91.63 1 1499 
C GLY 394 2 93.12 1 1500 
C ALA 395 2 91.02 1 1501 
C THR 396 2 86.13 1 1502 
C VAL 397 2 87.74 1 1503 
C ASN 398 2 89.06 1 1504 
C MET 399 2 84.59 1 1505 
C ASP 400 2 90.33 1 1506 
C GLY 401 2 93.81 1 1507 
C ALA 402 2 92.69 1 1508 
C ALA 403 2 94.28 1 1509 
C LEU 404 2 93.76 1 1510 
C PHE 405 2 89.81 1 1511 
C GLN 406 2 87.46 1 1512 
C CYS 407 2 94.97 1 1513 
C VAL 408 2 94.81 1 1514 
C ALA 409 2 94.71 1 1515 
C ALA 410 2 94.86 1 1516 
C VAL 411 2 94.11 1 1517 
C PHE 412 2 91.79 1 1518 
C ILE 413 2 90.79 1 1519 
C ALA 414 2 92.72 1 1520 
C GLN 415 2 89.55 1 1521 
C LEU 416 2 84.76 1 1522 
C ASN 417 2 83.54 1 1523 
C GLY 418 2 86.12 1 1524 
C VAL 419 2 85.39 1 1525 
C SER 420 2 84.70 1 1526 
C LEU 421 2 87.14 1 1527 
C ASP 422 2 85.84 1 1528 
C PHE 423 2 87.89 1 1529 
C VAL 424 2 92.30 1 1530 
C LYS 425 2 88.66 1 1531 
C ILE 426 2 92.44 1 1532 
C ILE 427 2 91.91 1 1533 
C THR 428 2 91.82 1 1534 
C ILE 429 2 93.47 1 1535 
C LEU 430 2 91.04 1 1536 
C VAL 431 2 91.63 1 1537 
C THR 432 2 89.02 1 1538 
C ALA 433 2 92.20 1 1539 
C THR 434 2 89.28 1 1540 
C ALA 435 2 87.59 1 1541 
C SER 436 2 83.24 1 1542 
C SER 437 2 82.31 1 1543 
C VAL 438 2 78.75 1 1544 
C GLY 439 2 78.51 1 1545 
C ALA 440 2 80.39 1 1546 
C ALA 441 2 79.82 1 1547 
C GLY 442 2 76.35 1 1548 
C ILE 443 2 74.50 1 1549 
C PRO 444 2 74.09 1 1550 
C ALA 445 2 75.38 1 1551 
C GLY 446 2 75.51 1 1552 
C GLY 447 2 79.06 1 1553 
C VAL 448 2 80.25 1 1554 
C LEU 449 2 78.25 1 1555 
C THR 450 2 82.52 1 1556 
C LEU 451 2 88.25 1 1557 
C ALA 452 2 87.91 1 1558 
C ILE 453 2 84.64 1 1559 
C ILE 454 2 89.49 1 1560 
C LEU 455 2 90.19 1 1561 
C GLU 456 2 81.22 1 1562 
C ALA 457 2 89.35 1 1563 
C VAL 458 2 88.21 1 1564 
C SER 459 2 86.47 1 1565 
C LEU 460 2 87.41 1 1566 
C PRO 461 2 85.24 1 1567 
C VAL 462 2 82.06 1 1568 
C LYS 463 2 72.76 1 1569 
C ASP 464 2 81.63 1 1570 
C ILE 465 2 83.53 1 1571 
C SER 466 2 80.73 1 1572 
C LEU 467 2 81.45 1 1573 
C ILE 468 2 84.90 1 1574 
C LEU 469 2 81.32 1 1575 
C ALA 470 2 81.89 1 1576 
C VAL 471 2 82.63 1 1577 
C ASP 472 2 81.29 1 1578 
C TRP 473 2 76.02 1 1579 
C LEU 474 2 87.00 1 1580 
C VAL 475 2 90.62 1 1581 
C ASP 476 2 86.64 1 1582 
C ARG 477 2 87.17 1 1583 
C SER 478 2 93.19 1 1584 
C CYS 479 2 91.59 1 1585 
C THR 480 2 91.48 1 1586 
C VAL 481 2 95.47 1 1587 
C LEU 482 2 91.82 1 1588 
C ASN 483 2 92.13 1 1589 
C VAL 484 2 94.17 1 1590 
C GLU 485 2 94.08 1 1591 
C GLY 486 2 95.97 1 1592 
C ASP 487 2 93.22 1 1593 
C ALA 488 2 96.56 1 1594 
C PHE 489 2 95.31 1 1595 
C GLY 490 2 95.93 1 1596 
C ALA 491 2 95.75 1 1597 
C GLY 492 2 95.63 1 1598 
C LEU 493 2 89.85 1 1599 
C LEU 494 2 90.54 1 1600 
C GLN 495 2 89.84 1 1601 
C SER 496 2 89.60 1 1602 
C TYR 497 2 86.70 1 1603 
C VAL 498 2 86.32 1 1604 
C ASP 499 2 82.69 1 1605 
C ARG 500 2 72.10 1 1606 
C THR 501 2 74.23 1 1607 
C LYS 502 2 63.15 1 1608 
C MET 503 2 43.05 1 1609 
C PRO 504 2 41.88 1 1610 
C SER 505 2 34.32 1 1611 
C SER 506 2 28.73 1 1612 
C GLU 507 2 25.42 1 1613 
C PRO 508 2 25.67 1 1614 
C GLU 509 2 24.82 1 1615 
C LEU 510 2 25.29 1 1616 
C ILE 511 2 26.62 1 1617 
C GLN 512 2 24.21 1 1618 
C VAL 513 2 29.82 1 1619 
C LYS 514 2 25.62 1 1620 
C ASN 515 2 25.28 1 1621 
C GLU 516 2 26.31 1 1622 
C VAL 517 2 25.42 1 1623 
C SER 518 2 28.03 1 1624 
C LEU 519 2 25.54 1 1625 
C ASN 520 2 27.02 1 1626 
C PRO 521 2 27.12 1 1627 
C LEU 522 2 23.61 1 1628 
C PRO 523 2 25.63 1 1629 
C LEU 524 2 24.48 1 1630 
C ALA 525 2 24.41 1 1631 
C THR 526 2 25.27 1 1632 
C GLU 527 2 25.08 1 1633 
C GLU 528 2 26.26 1 1634 
C GLY 529 2 28.33 1 1635 
C ASN 530 2 24.59 1 1636 
C PRO 531 2 27.29 1 1637 
C LEU 532 2 23.30 1 1638 
C LEU 533 2 25.63 1 1639 
C LYS 534 2 26.61 1 1640 
C GLN 535 2 27.23 1 1641 
C TYR 536 2 24.02 1 1642 
C GLN 537 2 25.46 1 1643 
C GLY 538 2 24.81 1 1644 
C PRO 539 2 22.88 1 1645 
C THR 540 2 22.64 1 1646 
C GLY 541 2 25.42 1 1647 
C ASP 542 2 22.11 1 1648 
C SER 543 2 22.66 1 1649 
C SER 544 2 22.55 1 1650 
C ALA 545 2 24.72 1 1651 
C THR 546 2 21.44 1 1652 
C PHE 547 2 20.27 1 1653 
C GLU 548 2 22.11 1 1654 
C LYS 549 2 24.51 1 1655 
C GLU 550 2 24.55 1 1656 
C SER 551 2 26.15 1 1657 
C VAL 552 2 24.75 1 1658 
C MET 553 2 25.25 1 1659 
D GLY 1   2 52.07 1 1660 
D PHE 2   2 49.18 1 1661 
D ASN 3   2 51.76 1 1662 
D GLN 4   2 53.41 1 1663 
D PRO 5   2 59.47 1 1664 
D PHE 6   2 58.29 1 1665 
D GLU 7   2 61.81 1 1666 
D ARG 8   2 65.48 1 1667 
D ASN 9   2 70.73 1 1668 
D GLN 10  2 66.10 1 1669 
D PHE 11  2 68.68 1 1670 
D LEU 12  2 72.85 1 1671 
D ARG 13  2 66.56 1 1672 
D ALA 14  2 75.01 1 1673 
D VAL 15  2 71.97 1 1674 
D TYR 16  2 73.41 1 1675 
D GLY 17  2 74.60 1 1676 
D ASN 18  2 69.43 1 1677 
D PRO 19  2 74.04 1 1678 
D CYS 20  2 70.52 1 1679 
D ASP 21  2 61.81 1 1680 
D CYS 22  2 58.34 1 1681 
D SER 23  2 55.23 1 1682 
D GLY 24  2 53.71 1 1683 
D GLY 25  2 53.38 1 1684 
D ILE 26  2 45.12 1 1685 
D TRP 27  2 37.74 1 1686 
D GLU 28  2 37.58 1 1687 
D ASP 29  2 42.91 1 1688 
D PRO 30  2 46.80 1 1689 
D PRO 31  2 51.27 1 1690 
D SER 32  2 57.71 1 1691 
D TYR 33  2 62.13 1 1692 
D TYR 34  2 64.69 1 1693 
D SER 35  2 70.57 1 1694 
D SER 36  2 70.56 1 1695 
D ALA 37  2 71.39 1 1696 
D ASP 38  2 66.88 1 1697 
D CYS 39  2 67.86 1 1698 
D GLY 40  2 66.92 1 1699 
D ASP 41  2 59.66 1 1700 
D LYS 42  2 60.33 1 1701 
D ASN 43  2 67.06 1 1702 
D THR 44  2 72.24 1 1703 
D PHE 45  2 70.27 1 1704 
D LEU 46  2 74.11 1 1705 
D ASP 47  2 67.88 1 1706 
D ILE 48  2 67.07 1 1707 
D HIS 49  2 61.39 1 1708 
D ASP 50  2 57.22 1 1709 
D SER 51  2 59.70 1 1710 
D PRO 52  2 56.61 1 1711 
D THR 53  2 58.93 1 1712 
D GLY 54  2 60.10 1 1713 
D SER 55  2 58.40 1 1714 
D VAL 56  2 61.57 1 1715 
D THR 57  2 66.07 1 1716 
D GLN 58  2 69.45 1 1717 
D SER 59  2 70.68 1 1718 
D TRP 60  2 75.63 1 1719 
D ILE 61  2 66.17 1 1720 
D PHE 62  2 56.79 1 1721 
D VAL 63  2 60.97 1 1722 
D GLN 64  2 52.15 1 1723 
D LYS 65  2 53.39 1 1724 
D PRO 66  2 50.06 1 1725 
D ASN 67  2 45.68 1 1726 
D ILE 68  2 46.22 1 1727 
D ASP 69  2 42.05 1 1728 
D PRO 70  2 37.92 1 1729 
D THR 71  2 34.31 1 1730 
D LEU 72  2 42.23 1 1731 
D GLY 73  2 55.29 1 1732 
D ASN 74  2 63.32 1 1733 
D GLU 75  2 69.10 1 1734 
D CYS 76  2 76.40 1 1735 
D SER 77  2 74.63 1 1736 
D LYS 78  2 66.29 1 1737 
D SER 79  2 74.15 1 1738 
D CYS 80  2 78.36 1 1739 
D ASN 81  2 76.73 1 1740 
D PHE 82  2 77.77 1 1741 
D VAL 83  2 79.18 1 1742 
D ASP 84  2 73.79 1 1743 
D GLN 85  2 77.94 1 1744 
D MET 86  2 83.52 1 1745 
D ASN 87  2 84.05 1 1746 
D ALA 88  2 83.23 1 1747 
D ILE 89  2 75.75 1 1748 
D CYS 90  2 82.02 1 1749 
D TYR 91  2 83.39 1 1750 
D THR 92  2 73.52 1 1751 
D GLU 93  2 69.78 1 1752 
D TYR 94  2 81.87 1 1753 
D THR 95  2 79.40 1 1754 
D ASP 96  2 78.57 1 1755 
D CYS 97  2 81.91 1 1756 
D ILE 98  2 79.02 1 1757 
D LYS 99  2 73.76 1 1758 
D ASP 100 2 74.43 1 1759 
D GLY 101 2 80.30 1 1760 
D LYS 102 2 72.21 1 1761 
D PRO 103 2 82.02 1 1762 
D TYR 104 2 81.92 1 1763 
D PHE 105 2 84.46 1 1764 
D ILE 106 2 80.99 1 1765 
D ALA 107 2 85.03 1 1766 
D THR 108 2 77.42 1 1767 
D PRO 109 2 80.60 1 1768 
D HIS 110 2 67.11 1 1769 
D ARG 111 2 65.46 1 1770 
D THR 112 2 74.13 1 1771 
D TYR 113 2 78.31 1 1772 
D LYS 114 2 71.30 1 1773 
D GLY 115 2 81.00 1 1774 
D THR 116 2 78.37 1 1775 
D PHE 117 2 75.87 1 1776 
D GLY 118 2 78.50 1 1777 
D GLY 119 2 77.45 1 1778 
D ASP 120 2 74.18 1 1779 
D TRP 121 2 72.51 1 1780 
D SER 122 2 70.55 1 1781 
D VAL 123 2 65.30 1 1782 
D ASN 124 2 64.11 1 1783 
D PRO 125 2 72.84 1 1784 
D GLN 126 2 65.86 1 1785 
D VAL 127 2 74.75 1 1786 
D LEU 128 2 72.75 1 1787 
D GLY 129 2 73.23 1 1788 
D PRO 130 2 69.39 1 1789 
D SER 131 2 70.64 1 1790 
D GLN 132 2 67.08 1 1791 
D LYS 133 2 71.61 1 1792 
D TYR 134 2 81.16 1 1793 
D ALA 135 2 82.36 1 1794 
D GLN 136 2 79.40 1 1795 
D ALA 137 2 84.56 1 1796 
D SER 138 2 81.25 1 1797 
D CYS 139 2 82.41 1 1798 
D THR 140 2 75.81 1 1799 
D VAL 141 2 76.57 1 1800 
D PRO 142 2 73.83 1 1801 
D ILE 143 2 67.80 1 1802 
D GLY 144 2 71.84 1 1803 
D GLN 145 2 72.28 1 1804 
D LEU 146 2 77.61 1 1805 
D ALA 147 2 85.08 1 1806 
D CYS 148 2 84.65 1 1807 
D TRP 149 2 87.15 1 1808 
D PRO 150 2 83.47 1 1809 
D GLN 151 2 77.82 1 1810 
D ILE 152 2 70.71 1 1811 
D ALA 153 2 73.92 1 1812 
D PRO 154 2 74.74 1 1813 
D MET 155 2 71.67 1 1814 
D TYR 156 2 76.52 1 1815 
D VAL 157 2 81.14 1 1816 
D SER 158 2 83.71 1 1817 
D ASP 159 2 82.23 1 1818 
D GLY 160 2 78.50 1 1819 
D GLY 161 2 78.05 1 1820 
D GLY 162 2 82.16 1 1821 
D PRO 163 2 85.22 1 1822 
D ILE 164 2 82.25 1 1823 
D ASP 165 2 82.82 1 1824 
D GLN 166 2 78.69 1 1825 
D VAL 167 2 81.04 1 1826 
D ARG 168 2 78.76 1 1827 
D ASP 169 2 77.96 1 1828 
D LEU 170 2 79.23 1 1829 
D LYS 171 2 73.43 1 1830 
D VAL 172 2 80.34 1 1831 
D GLN 173 2 74.34 1 1832 
D GLU 174 2 77.60 1 1833 
D TRP 175 2 76.82 1 1834 
D VAL 176 2 78.50 1 1835 
D GLN 177 2 74.51 1 1836 
D THR 178 2 79.75 1 1837 
D GLN 179 2 73.30 1 1838 
D ILE 180 2 76.29 1 1839 
D ASP 181 2 77.21 1 1840 
D ASN 182 2 73.51 1 1841 
D LEU 183 2 69.57 1 1842 
D LEU 184 2 60.64 1 1843 
E OLA .   2 45.32 1 1844 
F OLA .   2 47.16 1 1845 
G OLA .   2 46.79 1 1846 
H OLA .   2 39.69 1 1847 
I OLA .   2 39.86 1 1848 
J OLA .   2 39.65 1 1849 
K OLA .   2 33.14 1 1850 
L OLA .   2 34.99 1 1851 
M OLA .   2 30.19 1 1852 
N OLA .   2 36.09 1 1853 
O OLA .   2 22.59 1 1854 
P OLA .   2 32.98 1 1855 
Q OLA .   2 28.75 1 1856 
R OLA .   2 19.80 1 1857 
S OLA .   2 13.03 1 1858 
T OLA .   2 18.07 1 1859 
U OLA .   2 9.60  1 1860 
V OLA .   2 21.40 1 1861 
W OLA .   2 17.71 1 1862 
X OLA .   2 9.74  1 1863 
Y OLA .   2 6.98  1 1864 
Z OLA .   2 3.99  1 1865 
#
_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  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
1 25 . 
1 26 . 
#
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  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
Y . 25 
Z . 26 
#
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
E 1 5  OLA . 1 E 
F 1 6  OLA . 1 F 
G 1 7  OLA . 1 G 
H 1 8  OLA . 1 H 
I 1 9  OLA . 1 I 
J 1 10 OLA . 1 J 
K 1 11 OLA . 1 K 
L 1 12 OLA . 1 L 
M 1 13 OLA . 1 M 
N 1 14 OLA . 1 N 
O 1 15 OLA . 1 O 
P 1 16 OLA . 1 P 
Q 1 17 OLA . 1 Q 
R 1 18 OLA . 1 R 
S 1 19 OLA . 1 S 
T 1 20 OLA . 1 T 
U 1 21 OLA . 1 U 
V 1 22 OLA . 1 V 
W 1 23 OLA . 1 W 
X 1 24 OLA . 1 X 
Y 1 25 OLA . 1 Y 
Z 1 26 OLA . 1 Z 
#
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 ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n TRP . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n TRP . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n CYS . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n MET . 553 A 553 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n VAL . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n LYS . 7   B 7   
B 8   2 n ALA . 8   B 8   
B 9   2 n ASP . 9   B 9   
B 10  2 n PRO . 10  B 10  
B 11  2 n LYS . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n VAL . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n VAL . 15  B 15  
B 16  2 n ASP . 16  B 16  
B 17  2 n SER . 17  B 17  
B 18  2 n SER . 18  B 18  
B 19  2 n ARG . 19  B 19  
B 20  2 n ARG . 20  B 20  
B 21  2 n CYS . 21  B 21  
B 22  2 n PRO . 22  B 22  
B 23  2 n ALA . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n GLY . 25  B 25  
B 26  2 n SER . 26  B 26  
B 27  2 n ARG . 27  B 27  
B 28  2 n GLU . 28  B 28  
B 29  2 n ASP . 29  B 29  
B 30  2 n GLN . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n ALA . 32  B 32  
B 33  2 n LYS . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n GLY . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n CYS . 37  B 37  
B 38  2 n CYS . 38  B 38  
B 39  2 n GLY . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n ASP . 42  B 42  
B 43  2 n ARG . 43  B 43  
B 44  2 n VAL . 44  B 44  
B 45  2 n ARG . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n CYS . 47  B 47  
B 48  2 n ILE . 48  B 48  
B 49  2 n ARG . 49  B 49  
B 50  2 n ALA . 50  B 50  
B 51  2 n ASN . 51  B 51  
B 52  2 n LEU . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n VAL . 54  B 54  
B 55  2 n LEU . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n THR . 57  B 57  
B 58  2 n VAL . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n VAL . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n GLY . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n GLY . 70  B 70  
B 71  2 n VAL . 71  B 71  
B 72  2 n SER . 72  B 72  
B 73  2 n ALA . 73  B 73  
B 74  2 n ALA . 74  B 74  
B 75  2 n GLY . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n ALA . 77  B 77  
B 78  2 n ASP . 78  B 78  
B 79  2 n ALA . 79  B 79  
B 80  2 n LEU . 80  B 80  
B 81  2 n GLY . 81  B 81  
B 82  2 n PRO . 82  B 82  
B 83  2 n ALA . 83  B 83  
B 84  2 n ARG . 84  B 84  
B 85  2 n LEU . 85  B 85  
B 86  2 n THR . 86  B 86  
B 87  2 n ARG . 87  B 87  
B 88  2 n PHE . 88  B 88  
B 89  2 n ALA . 89  B 89  
B 90  2 n PHE . 90  B 90  
B 91  2 n PRO . 91  B 91  
B 92  2 n GLY . 92  B 92  
B 93  2 n GLU . 93  B 93  
B 94  2 n LEU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n ARG . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n LYS . 100 B 100 
B 101 2 n MET . 101 B 101 
B 102 2 n ILE . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n PRO . 105 B 105 
B 106 2 n LEU . 106 B 106 
B 107 2 n VAL . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n CYS . 109 B 109 
B 110 2 n SER . 110 B 110 
B 111 2 n LEU . 111 B 111 
B 112 2 n ILE . 112 B 112 
B 113 2 n GLY . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n ALA . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n SER . 117 B 117 
B 118 2 n LEU . 118 B 118 
B 119 2 n ASP . 119 B 119 
B 120 2 n PRO . 120 B 120 
B 121 2 n SER . 121 B 121 
B 122 2 n ALA . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n ARG . 125 B 125 
B 126 2 n VAL . 126 B 126 
B 127 2 n GLY . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n TRP . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n PHE . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n VAL . 136 B 136 
B 137 2 n THR . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n LEU . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n ALA . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n ALA . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n GLY . 145 B 145 
B 146 2 n VAL . 146 B 146 
B 147 2 n GLY . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n ALA . 149 B 149 
B 150 2 n LEU . 150 B 150 
B 151 2 n ALA . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n LYS . 153 B 153 
B 154 2 n PRO . 154 B 154 
B 155 2 n GLY . 155 B 155 
B 156 2 n ALA . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n VAL . 158 B 158 
B 159 2 n THR . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n THR . 162 B 162 
B 163 2 n SER . 163 B 163 
B 164 2 n ILE . 164 B 164 
B 165 2 n ASN . 165 B 165 
B 166 2 n ASP . 166 B 166 
B 167 2 n SER . 167 B 167 
B 168 2 n VAL . 168 B 168 
B 169 2 n VAL . 169 B 169 
B 170 2 n ASP . 170 B 170 
B 171 2 n PRO . 171 B 171 
B 172 2 n CYS . 172 B 172 
B 173 2 n ALA . 173 B 173 
B 174 2 n ARG . 174 B 174 
B 175 2 n SER . 175 B 175 
B 176 2 n ALA . 176 B 176 
B 177 2 n PRO . 177 B 177 
B 178 2 n THR . 178 B 178 
B 179 2 n LYS . 179 B 179 
B 180 2 n GLU . 180 B 180 
B 181 2 n ALA . 181 B 181 
B 182 2 n LEU . 182 B 182 
B 183 2 n ASP . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n PHE . 185 B 185 
B 186 2 n LEU . 186 B 186 
B 187 2 n ASP . 187 B 187 
B 188 2 n LEU . 188 B 188 
B 189 2 n VAL . 189 B 189 
B 190 2 n ARG . 190 B 190 
B 191 2 n ASN . 191 B 191 
B 192 2 n ILE . 192 B 192 
B 193 2 n PHE . 193 B 193 
B 194 2 n PRO . 194 B 194 
B 195 2 n SER . 195 B 195 
B 196 2 n ASN . 196 B 196 
B 197 2 n LEU . 197 B 197 
B 198 2 n VAL . 198 B 198 
B 199 2 n SER . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n ALA . 201 B 201 
B 202 2 n PHE . 202 B 202 
B 203 2 n ARG . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n PHE . 205 B 205 
B 206 2 n ALA . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n SER . 208 B 208 
B 209 2 n TYR . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n PRO . 211 B 211 
B 212 2 n LYS . 212 B 212 
B 213 2 n ASP . 213 B 213 
B 214 2 n ASN . 214 B 214 
B 215 2 n SER . 215 B 215 
B 216 2 n CYS . 216 B 216 
B 217 2 n LYS . 217 B 217 
B 218 2 n ILE . 218 B 218 
B 219 2 n PRO . 219 B 219 
B 220 2 n GLN . 220 B 220 
B 221 2 n SER . 221 B 221 
B 222 2 n CYS . 222 B 222 
B 223 2 n ILE . 223 B 223 
B 224 2 n GLN . 224 B 224 
B 225 2 n ARG . 225 B 225 
B 226 2 n GLU . 226 B 226 
B 227 2 n ILE . 227 B 227 
B 228 2 n ASN . 228 B 228 
B 229 2 n SER . 229 B 229 
B 230 2 n THR . 230 B 230 
B 231 2 n MET . 231 B 231 
B 232 2 n VAL . 232 B 232 
B 233 2 n GLN . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n LEU . 235 B 235 
B 236 2 n CYS . 236 B 236 
B 237 2 n GLU . 237 B 237 
B 238 2 n VAL . 238 B 238 
B 239 2 n GLU . 239 B 239 
B 240 2 n GLY . 240 B 240 
B 241 2 n MET . 241 B 241 
B 242 2 n ASN . 242 B 242 
B 243 2 n ILE . 243 B 243 
B 244 2 n LEU . 244 B 244 
B 245 2 n GLY . 245 B 245 
B 246 2 n LEU . 246 B 246 
B 247 2 n VAL . 247 B 247 
B 248 2 n VAL . 248 B 248 
B 249 2 n PHE . 249 B 249 
B 250 2 n ALA . 250 B 250 
B 251 2 n ILE . 251 B 251 
B 252 2 n VAL . 252 B 252 
B 253 2 n PHE . 253 B 253 
B 254 2 n GLY . 254 B 254 
B 255 2 n VAL . 255 B 255 
B 256 2 n ALA . 256 B 256 
B 257 2 n LEU . 257 B 257 
B 258 2 n ARG . 258 B 258 
B 259 2 n LYS . 259 B 259 
B 260 2 n LEU . 260 B 260 
B 261 2 n GLY . 261 B 261 
B 262 2 n PRO . 262 B 262 
B 263 2 n GLU . 263 B 263 
B 264 2 n GLY . 264 B 264 
B 265 2 n GLU . 265 B 265 
B 266 2 n LEU . 266 B 266 
B 267 2 n LEU . 267 B 267 
B 268 2 n ILE . 268 B 268 
B 269 2 n ARG . 269 B 269 
B 270 2 n PHE . 270 B 270 
B 271 2 n PHE . 271 B 271 
B 272 2 n ASN . 272 B 272 
B 273 2 n SER . 273 B 273 
B 274 2 n PHE . 274 B 274 
B 275 2 n ASN . 275 B 275 
B 276 2 n ASP . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n THR . 278 B 278 
B 279 2 n MET . 279 B 279 
B 280 2 n VAL . 280 B 280 
B 281 2 n LEU . 281 B 281 
B 282 2 n VAL . 282 B 282 
B 283 2 n SER . 283 B 283 
B 284 2 n TRP . 284 B 284 
B 285 2 n ILE . 285 B 285 
B 286 2 n MET . 286 B 286 
B 287 2 n TRP . 287 B 287 
B 288 2 n TYR . 288 B 288 
B 289 2 n ALA . 289 B 289 
B 290 2 n PRO . 290 B 290 
B 291 2 n VAL . 291 B 291 
B 292 2 n GLY . 292 B 292 
B 293 2 n ILE . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n PHE . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n VAL . 297 B 297 
B 298 2 n ALA . 298 B 298 
B 299 2 n SER . 299 B 299 
B 300 2 n LYS . 300 B 300 
B 301 2 n ILE . 301 B 301 
B 302 2 n VAL . 302 B 302 
B 303 2 n GLU . 303 B 303 
B 304 2 n MET . 304 B 304 
B 305 2 n LYS . 305 B 305 
B 306 2 n ASP . 306 B 306 
B 307 2 n VAL . 307 B 307 
B 308 2 n ARG . 308 B 308 
B 309 2 n GLN . 309 B 309 
B 310 2 n LEU . 310 B 310 
B 311 2 n PHE . 311 B 311 
B 312 2 n ILE . 312 B 312 
B 313 2 n SER . 313 B 313 
B 314 2 n LEU . 314 B 314 
B 315 2 n GLY . 315 B 315 
B 316 2 n LYS . 316 B 316 
B 317 2 n TYR . 317 B 317 
B 318 2 n ILE . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n CYS . 320 B 320 
B 321 2 n CYS . 321 B 321 
B 322 2 n LEU . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n GLY . 324 B 324 
B 325 2 n HIS . 325 B 325 
B 326 2 n ALA . 326 B 326 
B 327 2 n ILE . 327 B 327 
B 328 2 n HIS . 328 B 328 
B 329 2 n GLY . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n LEU . 331 B 331 
B 332 2 n VAL . 332 B 332 
B 333 2 n LEU . 333 B 333 
B 334 2 n PRO . 334 B 334 
B 335 2 n LEU . 335 B 335 
B 336 2 n ILE . 336 B 336 
B 337 2 n TYR . 337 B 337 
B 338 2 n PHE . 338 B 338 
B 339 2 n LEU . 339 B 339 
B 340 2 n PHE . 340 B 340 
B 341 2 n THR . 341 B 341 
B 342 2 n ARG . 342 B 342 
B 343 2 n LYS . 343 B 343 
B 344 2 n ASN . 344 B 344 
B 345 2 n PRO . 345 B 345 
B 346 2 n TYR . 346 B 346 
B 347 2 n ARG . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n TRP . 350 B 350 
B 351 2 n GLY . 351 B 351 
B 352 2 n ILE . 352 B 352 
B 353 2 n MET . 353 B 353 
B 354 2 n THR . 354 B 354 
B 355 2 n PRO . 355 B 355 
B 356 2 n LEU . 356 B 356 
B 357 2 n ALA . 357 B 357 
B 358 2 n THR . 358 B 358 
B 359 2 n ALA . 359 B 359 
B 360 2 n PHE . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n THR . 362 B 362 
B 363 2 n SER . 363 B 363 
B 364 2 n SER . 364 B 364 
B 365 2 n SER . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n ALA . 367 B 367 
B 368 2 n THR . 368 B 368 
B 369 2 n LEU . 369 B 369 
B 370 2 n PRO . 370 B 370 
B 371 2 n LEU . 371 B 371 
B 372 2 n MET . 372 B 372 
B 373 2 n MET . 373 B 373 
B 374 2 n LYS . 374 B 374 
B 375 2 n CYS . 375 B 375 
B 376 2 n VAL . 376 B 376 
B 377 2 n GLU . 377 B 377 
B 378 2 n GLU . 378 B 378 
B 379 2 n LYS . 379 B 379 
B 380 2 n ASN . 380 B 380 
B 381 2 n GLY . 381 B 381 
B 382 2 n VAL . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n LYS . 384 B 384 
B 385 2 n HIS . 385 B 385 
B 386 2 n ILE . 386 B 386 
B 387 2 n SER . 387 B 387 
B 388 2 n ARG . 388 B 388 
B 389 2 n PHE . 389 B 389 
B 390 2 n ILE . 390 B 390 
B 391 2 n LEU . 391 B 391 
B 392 2 n PRO . 392 B 392 
B 393 2 n ILE . 393 B 393 
B 394 2 n GLY . 394 B 394 
B 395 2 n ALA . 395 B 395 
B 396 2 n THR . 396 B 396 
B 397 2 n VAL . 397 B 397 
B 398 2 n ASN . 398 B 398 
B 399 2 n MET . 399 B 399 
B 400 2 n ASP . 400 B 400 
B 401 2 n GLY . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n ALA . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n PHE . 405 B 405 
B 406 2 n GLN . 406 B 406 
B 407 2 n CYS . 407 B 407 
B 408 2 n VAL . 408 B 408 
B 409 2 n ALA . 409 B 409 
B 410 2 n ALA . 410 B 410 
B 411 2 n VAL . 411 B 411 
B 412 2 n PHE . 412 B 412 
B 413 2 n ILE . 413 B 413 
B 414 2 n ALA . 414 B 414 
B 415 2 n GLN . 415 B 415 
B 416 2 n LEU . 416 B 416 
B 417 2 n ASN . 417 B 417 
B 418 2 n GLY . 418 B 418 
B 419 2 n VAL . 419 B 419 
B 420 2 n SER . 420 B 420 
B 421 2 n LEU . 421 B 421 
B 422 2 n ASP . 422 B 422 
B 423 2 n PHE . 423 B 423 
B 424 2 n VAL . 424 B 424 
B 425 2 n LYS . 425 B 425 
B 426 2 n ILE . 426 B 426 
B 427 2 n ILE . 427 B 427 
B 428 2 n THR . 428 B 428 
B 429 2 n ILE . 429 B 429 
B 430 2 n LEU . 430 B 430 
B 431 2 n VAL . 431 B 431 
B 432 2 n THR . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n THR . 434 B 434 
B 435 2 n ALA . 435 B 435 
B 436 2 n SER . 436 B 436 
B 437 2 n SER . 437 B 437 
B 438 2 n VAL . 438 B 438 
B 439 2 n GLY . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n ALA . 441 B 441 
B 442 2 n GLY . 442 B 442 
B 443 2 n ILE . 443 B 443 
B 444 2 n PRO . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n GLY . 446 B 446 
B 447 2 n GLY . 447 B 447 
B 448 2 n VAL . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n THR . 450 B 450 
B 451 2 n LEU . 451 B 451 
B 452 2 n ALA . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n ILE . 454 B 454 
B 455 2 n LEU . 455 B 455 
B 456 2 n GLU . 456 B 456 
B 457 2 n ALA . 457 B 457 
B 458 2 n VAL . 458 B 458 
B 459 2 n SER . 459 B 459 
B 460 2 n LEU . 460 B 460 
B 461 2 n PRO . 461 B 461 
B 462 2 n VAL . 462 B 462 
B 463 2 n LYS . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ILE . 465 B 465 
B 466 2 n SER . 466 B 466 
B 467 2 n LEU . 467 B 467 
B 468 2 n ILE . 468 B 468 
B 469 2 n LEU . 469 B 469 
B 470 2 n ALA . 470 B 470 
B 471 2 n VAL . 471 B 471 
B 472 2 n ASP . 472 B 472 
B 473 2 n TRP . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n VAL . 475 B 475 
B 476 2 n ASP . 476 B 476 
B 477 2 n ARG . 477 B 477 
B 478 2 n SER . 478 B 478 
B 479 2 n CYS . 479 B 479 
B 480 2 n THR . 480 B 480 
B 481 2 n VAL . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n ASN . 483 B 483 
B 484 2 n VAL . 484 B 484 
B 485 2 n GLU . 485 B 485 
B 486 2 n GLY . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n ALA . 488 B 488 
B 489 2 n PHE . 489 B 489 
B 490 2 n GLY . 490 B 490 
B 491 2 n ALA . 491 B 491 
B 492 2 n GLY . 492 B 492 
B 493 2 n LEU . 493 B 493 
B 494 2 n LEU . 494 B 494 
B 495 2 n GLN . 495 B 495 
B 496 2 n SER . 496 B 496 
B 497 2 n TYR . 497 B 497 
B 498 2 n VAL . 498 B 498 
B 499 2 n ASP . 499 B 499 
B 500 2 n ARG . 500 B 500 
B 501 2 n THR . 501 B 501 
B 502 2 n LYS . 502 B 502 
B 503 2 n MET . 503 B 503 
B 504 2 n PRO . 504 B 504 
B 505 2 n SER . 505 B 505 
B 506 2 n SER . 506 B 506 
B 507 2 n GLU . 507 B 507 
B 508 2 n PRO . 508 B 508 
B 509 2 n GLU . 509 B 509 
B 510 2 n LEU . 510 B 510 
B 511 2 n ILE . 511 B 511 
B 512 2 n GLN . 512 B 512 
B 513 2 n VAL . 513 B 513 
B 514 2 n LYS . 514 B 514 
B 515 2 n ASN . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n VAL . 517 B 517 
B 518 2 n SER . 518 B 518 
B 519 2 n LEU . 519 B 519 
B 520 2 n ASN . 520 B 520 
B 521 2 n PRO . 521 B 521 
B 522 2 n LEU . 522 B 522 
B 523 2 n PRO . 523 B 523 
B 524 2 n LEU . 524 B 524 
B 525 2 n ALA . 525 B 525 
B 526 2 n THR . 526 B 526 
B 527 2 n GLU . 527 B 527 
B 528 2 n GLU . 528 B 528 
B 529 2 n GLY . 529 B 529 
B 530 2 n ASN . 530 B 530 
B 531 2 n PRO . 531 B 531 
B 532 2 n LEU . 532 B 532 
B 533 2 n LEU . 533 B 533 
B 534 2 n LYS . 534 B 534 
B 535 2 n GLN . 535 B 535 
B 536 2 n TYR . 536 B 536 
B 537 2 n GLN . 537 B 537 
B 538 2 n GLY . 538 B 538 
B 539 2 n PRO . 539 B 539 
B 540 2 n THR . 540 B 540 
B 541 2 n GLY . 541 B 541 
B 542 2 n ASP . 542 B 542 
B 543 2 n SER . 543 B 543 
B 544 2 n SER . 544 B 544 
B 545 2 n ALA . 545 B 545 
B 546 2 n THR . 546 B 546 
B 547 2 n PHE . 547 B 547 
B 548 2 n GLU . 548 B 548 
B 549 2 n LYS . 549 B 549 
B 550 2 n GLU . 550 B 550 
B 551 2 n SER . 551 B 551 
B 552 2 n VAL . 552 B 552 
B 553 2 n MET . 553 B 553 
C 1   3 n MET . 1   C 1   
C 2   3 n ALA . 2   C 2   
C 3   3 n VAL . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n LYS . 7   C 7   
C 8   3 n ALA . 8   C 8   
C 9   3 n ASP . 9   C 9   
C 10  3 n PRO . 10  C 10  
C 11  3 n LYS . 11  C 11  
C 12  3 n GLY . 12  C 12  
C 13  3 n VAL . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n VAL . 15  C 15  
C 16  3 n ASP . 16  C 16  
C 17  3 n SER . 17  C 17  
C 18  3 n SER . 18  C 18  
C 19  3 n ARG . 19  C 19  
C 20  3 n ARG . 20  C 20  
C 21  3 n CYS . 21  C 21  
C 22  3 n PRO . 22  C 22  
C 23  3 n ALA . 23  C 23  
C 24  3 n LEU . 24  C 24  
C 25  3 n GLY . 25  C 25  
C 26  3 n SER . 26  C 26  
C 27  3 n ARG . 27  C 27  
C 28  3 n GLU . 28  C 28  
C 29  3 n ASP . 29  C 29  
C 30  3 n GLN . 30  C 30  
C 31  3 n SER . 31  C 31  
C 32  3 n ALA . 32  C 32  
C 33  3 n LYS . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n GLY . 35  C 35  
C 36  3 n GLY . 36  C 36  
C 37  3 n CYS . 37  C 37  
C 38  3 n CYS . 38  C 38  
C 39  3 n GLY . 39  C 39  
C 40  3 n SER . 40  C 40  
C 41  3 n ARG . 41  C 41  
C 42  3 n ASP . 42  C 42  
C 43  3 n ARG . 43  C 43  
C 44  3 n VAL . 44  C 44  
C 45  3 n ARG . 45  C 45  
C 46  3 n ARG . 46  C 46  
C 47  3 n CYS . 47  C 47  
C 48  3 n ILE . 48  C 48  
C 49  3 n ARG . 49  C 49  
C 50  3 n ALA . 50  C 50  
C 51  3 n ASN . 51  C 51  
C 52  3 n LEU . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n VAL . 54  C 54  
C 55  3 n LEU . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n THR . 57  C 57  
C 58  3 n VAL . 58  C 58  
C 59  3 n ALA . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n VAL . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n ALA . 63  C 63  
C 64  3 n GLY . 64  C 64  
C 65  3 n VAL . 65  C 65  
C 66  3 n GLY . 66  C 66  
C 67  3 n LEU . 67  C 67  
C 68  3 n GLY . 68  C 68  
C 69  3 n LEU . 69  C 69  
C 70  3 n GLY . 70  C 70  
C 71  3 n VAL . 71  C 71  
C 72  3 n SER . 72  C 72  
C 73  3 n ALA . 73  C 73  
C 74  3 n ALA . 74  C 74  
C 75  3 n GLY . 75  C 75  
C 76  3 n GLY . 76  C 76  
C 77  3 n ALA . 77  C 77  
C 78  3 n ASP . 78  C 78  
C 79  3 n ALA . 79  C 79  
C 80  3 n LEU . 80  C 80  
C 81  3 n GLY . 81  C 81  
C 82  3 n PRO . 82  C 82  
C 83  3 n ALA . 83  C 83  
C 84  3 n ARG . 84  C 84  
C 85  3 n LEU . 85  C 85  
C 86  3 n THR . 86  C 86  
C 87  3 n ARG . 87  C 87  
C 88  3 n PHE . 88  C 88  
C 89  3 n ALA . 89  C 89  
C 90  3 n PHE . 90  C 90  
C 91  3 n PRO . 91  C 91  
C 92  3 n GLY . 92  C 92  
C 93  3 n GLU . 93  C 93  
C 94  3 n LEU . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n ARG . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n LYS . 100 C 100 
C 101 3 n MET . 101 C 101 
C 102 3 n ILE . 102 C 102 
C 103 3 n ILE . 103 C 103 
C 104 3 n LEU . 104 C 104 
C 105 3 n PRO . 105 C 105 
C 106 3 n LEU . 106 C 106 
C 107 3 n VAL . 107 C 107 
C 108 3 n VAL . 108 C 108 
C 109 3 n CYS . 109 C 109 
C 110 3 n SER . 110 C 110 
C 111 3 n LEU . 111 C 111 
C 112 3 n ILE . 112 C 112 
C 113 3 n GLY . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n ALA . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n SER . 117 C 117 
C 118 3 n LEU . 118 C 118 
C 119 3 n ASP . 119 C 119 
C 120 3 n PRO . 120 C 120 
C 121 3 n SER . 121 C 121 
C 122 3 n ALA . 122 C 122 
C 123 3 n LEU . 123 C 123 
C 124 3 n GLY . 124 C 124 
C 125 3 n ARG . 125 C 125 
C 126 3 n VAL . 126 C 126 
C 127 3 n GLY . 127 C 127 
C 128 3 n ALA . 128 C 128 
C 129 3 n TRP . 129 C 129 
C 130 3 n ALA . 130 C 130 
C 131 3 n LEU . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n PHE . 133 C 133 
C 134 3 n PHE . 134 C 134 
C 135 3 n LEU . 135 C 135 
C 136 3 n VAL . 136 C 136 
C 137 3 n THR . 137 C 137 
C 138 3 n THR . 138 C 138 
C 139 3 n LEU . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n ALA . 141 C 141 
C 142 3 n SER . 142 C 142 
C 143 3 n ALA . 143 C 143 
C 144 3 n LEU . 144 C 144 
C 145 3 n GLY . 145 C 145 
C 146 3 n VAL . 146 C 146 
C 147 3 n GLY . 147 C 147 
C 148 3 n LEU . 148 C 148 
C 149 3 n ALA . 149 C 149 
C 150 3 n LEU . 150 C 150 
C 151 3 n ALA . 151 C 151 
C 152 3 n LEU . 152 C 152 
C 153 3 n LYS . 153 C 153 
C 154 3 n PRO . 154 C 154 
C 155 3 n GLY . 155 C 155 
C 156 3 n ALA . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n VAL . 158 C 158 
C 159 3 n THR . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n ILE . 161 C 161 
C 162 3 n THR . 162 C 162 
C 163 3 n SER . 163 C 163 
C 164 3 n ILE . 164 C 164 
C 165 3 n ASN . 165 C 165 
C 166 3 n ASP . 166 C 166 
C 167 3 n SER . 167 C 167 
C 168 3 n VAL . 168 C 168 
C 169 3 n VAL . 169 C 169 
C 170 3 n ASP . 170 C 170 
C 171 3 n PRO . 171 C 171 
C 172 3 n CYS . 172 C 172 
C 173 3 n ALA . 173 C 173 
C 174 3 n ARG . 174 C 174 
C 175 3 n SER . 175 C 175 
C 176 3 n ALA . 176 C 176 
C 177 3 n PRO . 177 C 177 
C 178 3 n THR . 178 C 178 
C 179 3 n LYS . 179 C 179 
C 180 3 n GLU . 180 C 180 
C 181 3 n ALA . 181 C 181 
C 182 3 n LEU . 182 C 182 
C 183 3 n ASP . 183 C 183 
C 184 3 n SER . 184 C 184 
C 185 3 n PHE . 185 C 185 
C 186 3 n LEU . 186 C 186 
C 187 3 n ASP . 187 C 187 
C 188 3 n LEU . 188 C 188 
C 189 3 n VAL . 189 C 189 
C 190 3 n ARG . 190 C 190 
C 191 3 n ASN . 191 C 191 
C 192 3 n ILE . 192 C 192 
C 193 3 n PHE . 193 C 193 
C 194 3 n PRO . 194 C 194 
C 195 3 n SER . 195 C 195 
C 196 3 n ASN . 196 C 196 
C 197 3 n LEU . 197 C 197 
C 198 3 n VAL . 198 C 198 
C 199 3 n SER . 199 C 199 
C 200 3 n ALA . 200 C 200 
C 201 3 n ALA . 201 C 201 
C 202 3 n PHE . 202 C 202 
C 203 3 n ARG . 203 C 203 
C 204 3 n SER . 204 C 204 
C 205 3 n PHE . 205 C 205 
C 206 3 n ALA . 206 C 206 
C 207 3 n THR . 207 C 207 
C 208 3 n SER . 208 C 208 
C 209 3 n TYR . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n PRO . 211 C 211 
C 212 3 n LYS . 212 C 212 
C 213 3 n ASP . 213 C 213 
C 214 3 n ASN . 214 C 214 
C 215 3 n SER . 215 C 215 
C 216 3 n CYS . 216 C 216 
C 217 3 n LYS . 217 C 217 
C 218 3 n ILE . 218 C 218 
C 219 3 n PRO . 219 C 219 
C 220 3 n GLN . 220 C 220 
C 221 3 n SER . 221 C 221 
C 222 3 n CYS . 222 C 222 
C 223 3 n ILE . 223 C 223 
C 224 3 n GLN . 224 C 224 
C 225 3 n ARG . 225 C 225 
C 226 3 n GLU . 226 C 226 
C 227 3 n ILE . 227 C 227 
C 228 3 n ASN . 228 C 228 
C 229 3 n SER . 229 C 229 
C 230 3 n THR . 230 C 230 
C 231 3 n MET . 231 C 231 
C 232 3 n VAL . 232 C 232 
C 233 3 n GLN . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n LEU . 235 C 235 
C 236 3 n CYS . 236 C 236 
C 237 3 n GLU . 237 C 237 
C 238 3 n VAL . 238 C 238 
C 239 3 n GLU . 239 C 239 
C 240 3 n GLY . 240 C 240 
C 241 3 n MET . 241 C 241 
C 242 3 n ASN . 242 C 242 
C 243 3 n ILE . 243 C 243 
C 244 3 n LEU . 244 C 244 
C 245 3 n GLY . 245 C 245 
C 246 3 n LEU . 246 C 246 
C 247 3 n VAL . 247 C 247 
C 248 3 n VAL . 248 C 248 
C 249 3 n PHE . 249 C 249 
C 250 3 n ALA . 250 C 250 
C 251 3 n ILE . 251 C 251 
C 252 3 n VAL . 252 C 252 
C 253 3 n PHE . 253 C 253 
C 254 3 n GLY . 254 C 254 
C 255 3 n VAL . 255 C 255 
C 256 3 n ALA . 256 C 256 
C 257 3 n LEU . 257 C 257 
C 258 3 n ARG . 258 C 258 
C 259 3 n LYS . 259 C 259 
C 260 3 n LEU . 260 C 260 
C 261 3 n GLY . 261 C 261 
C 262 3 n PRO . 262 C 262 
C 263 3 n GLU . 263 C 263 
C 264 3 n GLY . 264 C 264 
C 265 3 n GLU . 265 C 265 
C 266 3 n LEU . 266 C 266 
C 267 3 n LEU . 267 C 267 
C 268 3 n ILE . 268 C 268 
C 269 3 n ARG . 269 C 269 
C 270 3 n PHE . 270 C 270 
C 271 3 n PHE . 271 C 271 
C 272 3 n ASN . 272 C 272 
C 273 3 n SER . 273 C 273 
C 274 3 n PHE . 274 C 274 
C 275 3 n ASN . 275 C 275 
C 276 3 n ASP . 276 C 276 
C 277 3 n ALA . 277 C 277 
C 278 3 n THR . 278 C 278 
C 279 3 n MET . 279 C 279 
C 280 3 n VAL . 280 C 280 
C 281 3 n LEU . 281 C 281 
C 282 3 n VAL . 282 C 282 
C 283 3 n SER . 283 C 283 
C 284 3 n TRP . 284 C 284 
C 285 3 n ILE . 285 C 285 
C 286 3 n MET . 286 C 286 
C 287 3 n TRP . 287 C 287 
C 288 3 n TYR . 288 C 288 
C 289 3 n ALA . 289 C 289 
C 290 3 n PRO . 290 C 290 
C 291 3 n VAL . 291 C 291 
C 292 3 n GLY . 292 C 292 
C 293 3 n ILE . 293 C 293 
C 294 3 n LEU . 294 C 294 
C 295 3 n PHE . 295 C 295 
C 296 3 n LEU . 296 C 296 
C 297 3 n VAL . 297 C 297 
C 298 3 n ALA . 298 C 298 
C 299 3 n SER . 299 C 299 
C 300 3 n LYS . 300 C 300 
C 301 3 n ILE . 301 C 301 
C 302 3 n VAL . 302 C 302 
C 303 3 n GLU . 303 C 303 
C 304 3 n MET . 304 C 304 
C 305 3 n LYS . 305 C 305 
C 306 3 n ASP . 306 C 306 
C 307 3 n VAL . 307 C 307 
C 308 3 n ARG . 308 C 308 
C 309 3 n GLN . 309 C 309 
C 310 3 n LEU . 310 C 310 
C 311 3 n PHE . 311 C 311 
C 312 3 n ILE . 312 C 312 
C 313 3 n SER . 313 C 313 
C 314 3 n LEU . 314 C 314 
C 315 3 n GLY . 315 C 315 
C 316 3 n LYS . 316 C 316 
C 317 3 n TYR . 317 C 317 
C 318 3 n ILE . 318 C 318 
C 319 3 n LEU . 319 C 319 
C 320 3 n CYS . 320 C 320 
C 321 3 n CYS . 321 C 321 
C 322 3 n LEU . 322 C 322 
C 323 3 n LEU . 323 C 323 
C 324 3 n GLY . 324 C 324 
C 325 3 n HIS . 325 C 325 
C 326 3 n ALA . 326 C 326 
C 327 3 n ILE . 327 C 327 
C 328 3 n HIS . 328 C 328 
C 329 3 n GLY . 329 C 329 
C 330 3 n LEU . 330 C 330 
C 331 3 n LEU . 331 C 331 
C 332 3 n VAL . 332 C 332 
C 333 3 n LEU . 333 C 333 
C 334 3 n PRO . 334 C 334 
C 335 3 n LEU . 335 C 335 
C 336 3 n ILE . 336 C 336 
C 337 3 n TYR . 337 C 337 
C 338 3 n PHE . 338 C 338 
C 339 3 n LEU . 339 C 339 
C 340 3 n PHE . 340 C 340 
C 341 3 n THR . 341 C 341 
C 342 3 n ARG . 342 C 342 
C 343 3 n LYS . 343 C 343 
C 344 3 n ASN . 344 C 344 
C 345 3 n PRO . 345 C 345 
C 346 3 n TYR . 346 C 346 
C 347 3 n ARG . 347 C 347 
C 348 3 n PHE . 348 C 348 
C 349 3 n LEU . 349 C 349 
C 350 3 n TRP . 350 C 350 
C 351 3 n GLY . 351 C 351 
C 352 3 n ILE . 352 C 352 
C 353 3 n MET . 353 C 353 
C 354 3 n THR . 354 C 354 
C 355 3 n PRO . 355 C 355 
C 356 3 n LEU . 356 C 356 
C 357 3 n ALA . 357 C 357 
C 358 3 n THR . 358 C 358 
C 359 3 n ALA . 359 C 359 
C 360 3 n PHE . 360 C 360 
C 361 3 n GLY . 361 C 361 
C 362 3 n THR . 362 C 362 
C 363 3 n SER . 363 C 363 
C 364 3 n SER . 364 C 364 
C 365 3 n SER . 365 C 365 
C 366 3 n SER . 366 C 366 
C 367 3 n ALA . 367 C 367 
C 368 3 n THR . 368 C 368 
C 369 3 n LEU . 369 C 369 
C 370 3 n PRO . 370 C 370 
C 371 3 n LEU . 371 C 371 
C 372 3 n MET . 372 C 372 
C 373 3 n MET . 373 C 373 
C 374 3 n LYS . 374 C 374 
C 375 3 n CYS . 375 C 375 
C 376 3 n VAL . 376 C 376 
C 377 3 n GLU . 377 C 377 
C 378 3 n GLU . 378 C 378 
C 379 3 n LYS . 379 C 379 
C 380 3 n ASN . 380 C 380 
C 381 3 n GLY . 381 C 381 
C 382 3 n VAL . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n LYS . 384 C 384 
C 385 3 n HIS . 385 C 385 
C 386 3 n ILE . 386 C 386 
C 387 3 n SER . 387 C 387 
C 388 3 n ARG . 388 C 388 
C 389 3 n PHE . 389 C 389 
C 390 3 n ILE . 390 C 390 
C 391 3 n LEU . 391 C 391 
C 392 3 n PRO . 392 C 392 
C 393 3 n ILE . 393 C 393 
C 394 3 n GLY . 394 C 394 
C 395 3 n ALA . 395 C 395 
C 396 3 n THR . 396 C 396 
C 397 3 n VAL . 397 C 397 
C 398 3 n ASN . 398 C 398 
C 399 3 n MET . 399 C 399 
C 400 3 n ASP . 400 C 400 
C 401 3 n GLY . 401 C 401 
C 402 3 n ALA . 402 C 402 
C 403 3 n ALA . 403 C 403 
C 404 3 n LEU . 404 C 404 
C 405 3 n PHE . 405 C 405 
C 406 3 n GLN . 406 C 406 
C 407 3 n CYS . 407 C 407 
C 408 3 n VAL . 408 C 408 
C 409 3 n ALA . 409 C 409 
C 410 3 n ALA . 410 C 410 
C 411 3 n VAL . 411 C 411 
C 412 3 n PHE . 412 C 412 
C 413 3 n ILE . 413 C 413 
C 414 3 n ALA . 414 C 414 
C 415 3 n GLN . 415 C 415 
C 416 3 n LEU . 416 C 416 
C 417 3 n ASN . 417 C 417 
C 418 3 n GLY . 418 C 418 
C 419 3 n VAL . 419 C 419 
C 420 3 n SER . 420 C 420 
C 421 3 n LEU . 421 C 421 
C 422 3 n ASP . 422 C 422 
C 423 3 n PHE . 423 C 423 
C 424 3 n VAL . 424 C 424 
C 425 3 n LYS . 425 C 425 
C 426 3 n ILE . 426 C 426 
C 427 3 n ILE . 427 C 427 
C 428 3 n THR . 428 C 428 
C 429 3 n ILE . 429 C 429 
C 430 3 n LEU . 430 C 430 
C 431 3 n VAL . 431 C 431 
C 432 3 n THR . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n THR . 434 C 434 
C 435 3 n ALA . 435 C 435 
C 436 3 n SER . 436 C 436 
C 437 3 n SER . 437 C 437 
C 438 3 n VAL . 438 C 438 
C 439 3 n GLY . 439 C 439 
C 440 3 n ALA . 440 C 440 
C 441 3 n ALA . 441 C 441 
C 442 3 n GLY . 442 C 442 
C 443 3 n ILE . 443 C 443 
C 444 3 n PRO . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n GLY . 446 C 446 
C 447 3 n GLY . 447 C 447 
C 448 3 n VAL . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n THR . 450 C 450 
C 451 3 n LEU . 451 C 451 
C 452 3 n ALA . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n ILE . 454 C 454 
C 455 3 n LEU . 455 C 455 
C 456 3 n GLU . 456 C 456 
C 457 3 n ALA . 457 C 457 
C 458 3 n VAL . 458 C 458 
C 459 3 n SER . 459 C 459 
C 460 3 n LEU . 460 C 460 
C 461 3 n PRO . 461 C 461 
C 462 3 n VAL . 462 C 462 
C 463 3 n LYS . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ILE . 465 C 465 
C 466 3 n SER . 466 C 466 
C 467 3 n LEU . 467 C 467 
C 468 3 n ILE . 468 C 468 
C 469 3 n LEU . 469 C 469 
C 470 3 n ALA . 470 C 470 
C 471 3 n VAL . 471 C 471 
C 472 3 n ASP . 472 C 472 
C 473 3 n TRP . 473 C 473 
C 474 3 n LEU . 474 C 474 
C 475 3 n VAL . 475 C 475 
C 476 3 n ASP . 476 C 476 
C 477 3 n ARG . 477 C 477 
C 478 3 n SER . 478 C 478 
C 479 3 n CYS . 479 C 479 
C 480 3 n THR . 480 C 480 
C 481 3 n VAL . 481 C 481 
C 482 3 n LEU . 482 C 482 
C 483 3 n ASN . 483 C 483 
C 484 3 n VAL . 484 C 484 
C 485 3 n GLU . 485 C 485 
C 486 3 n GLY . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n ALA . 488 C 488 
C 489 3 n PHE . 489 C 489 
C 490 3 n GLY . 490 C 490 
C 491 3 n ALA . 491 C 491 
C 492 3 n GLY . 492 C 492 
C 493 3 n LEU . 493 C 493 
C 494 3 n LEU . 494 C 494 
C 495 3 n GLN . 495 C 495 
C 496 3 n SER . 496 C 496 
C 497 3 n TYR . 497 C 497 
C 498 3 n VAL . 498 C 498 
C 499 3 n ASP . 499 C 499 
C 500 3 n ARG . 500 C 500 
C 501 3 n THR . 501 C 501 
C 502 3 n LYS . 502 C 502 
C 503 3 n MET . 503 C 503 
C 504 3 n PRO . 504 C 504 
C 505 3 n SER . 505 C 505 
C 506 3 n SER . 506 C 506 
C 507 3 n GLU . 507 C 507 
C 508 3 n PRO . 508 C 508 
C 509 3 n GLU . 509 C 509 
C 510 3 n LEU . 510 C 510 
C 511 3 n ILE . 511 C 511 
C 512 3 n GLN . 512 C 512 
C 513 3 n VAL . 513 C 513 
C 514 3 n LYS . 514 C 514 
C 515 3 n ASN . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n VAL . 517 C 517 
C 518 3 n SER . 518 C 518 
C 519 3 n LEU . 519 C 519 
C 520 3 n ASN . 520 C 520 
C 521 3 n PRO . 521 C 521 
C 522 3 n LEU . 522 C 522 
C 523 3 n PRO . 523 C 523 
C 524 3 n LEU . 524 C 524 
C 525 3 n ALA . 525 C 525 
C 526 3 n THR . 526 C 526 
C 527 3 n GLU . 527 C 527 
C 528 3 n GLU . 528 C 528 
C 529 3 n GLY . 529 C 529 
C 530 3 n ASN . 530 C 530 
C 531 3 n PRO . 531 C 531 
C 532 3 n LEU . 532 C 532 
C 533 3 n LEU . 533 C 533 
C 534 3 n LYS . 534 C 534 
C 535 3 n GLN . 535 C 535 
C 536 3 n TYR . 536 C 536 
C 537 3 n GLN . 537 C 537 
C 538 3 n GLY . 538 C 538 
C 539 3 n PRO . 539 C 539 
C 540 3 n THR . 540 C 540 
C 541 3 n GLY . 541 C 541 
C 542 3 n ASP . 542 C 542 
C 543 3 n SER . 543 C 543 
C 544 3 n SER . 544 C 544 
C 545 3 n ALA . 545 C 545 
C 546 3 n THR . 546 C 546 
C 547 3 n PHE . 547 C 547 
C 548 3 n GLU . 548 C 548 
C 549 3 n LYS . 549 C 549 
C 550 3 n GLU . 550 C 550 
C 551 3 n SER . 551 C 551 
C 552 3 n VAL . 552 C 552 
C 553 3 n MET . 553 C 553 
D 1   4 n GLY . 1   D 1   
D 2   4 n PHE . 2   D 2   
D 3   4 n ASN . 3   D 3   
D 4   4 n GLN . 4   D 4   
D 5   4 n PRO . 5   D 5   
D 6   4 n PHE . 6   D 6   
D 7   4 n GLU . 7   D 7   
D 8   4 n ARG . 8   D 8   
D 9   4 n ASN . 9   D 9   
D 10  4 n GLN . 10  D 10  
D 11  4 n PHE . 11  D 11  
D 12  4 n LEU . 12  D 12  
D 13  4 n ARG . 13  D 13  
D 14  4 n ALA . 14  D 14  
D 15  4 n VAL . 15  D 15  
D 16  4 n TYR . 16  D 16  
D 17  4 n GLY . 17  D 17  
D 18  4 n ASN . 18  D 18  
D 19  4 n PRO . 19  D 19  
D 20  4 n CYS . 20  D 20  
D 21  4 n ASP . 21  D 21  
D 22  4 n CYS . 22  D 22  
D 23  4 n SER . 23  D 23  
D 24  4 n GLY . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n ILE . 26  D 26  
D 27  4 n TRP . 27  D 27  
D 28  4 n GLU . 28  D 28  
D 29  4 n ASP . 29  D 29  
D 30  4 n PRO . 30  D 30  
D 31  4 n PRO . 31  D 31  
D 32  4 n SER . 32  D 32  
D 33  4 n TYR . 33  D 33  
D 34  4 n TYR . 34  D 34  
D 35  4 n SER . 35  D 35  
D 36  4 n SER . 36  D 36  
D 37  4 n ALA . 37  D 37  
D 38  4 n ASP . 38  D 38  
D 39  4 n CYS . 39  D 39  
D 40  4 n GLY . 40  D 40  
D 41  4 n ASP . 41  D 41  
D 42  4 n LYS . 42  D 42  
D 43  4 n ASN . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n PHE . 45  D 45  
D 46  4 n LEU . 46  D 46  
D 47  4 n ASP . 47  D 47  
D 48  4 n ILE . 48  D 48  
D 49  4 n HIS . 49  D 49  
D 50  4 n ASP . 50  D 50  
D 51  4 n SER . 51  D 51  
D 52  4 n PRO . 52  D 52  
D 53  4 n THR . 53  D 53  
D 54  4 n GLY . 54  D 54  
D 55  4 n SER . 55  D 55  
D 56  4 n VAL . 56  D 56  
D 57  4 n THR . 57  D 57  
D 58  4 n GLN . 58  D 58  
D 59  4 n SER . 59  D 59  
D 60  4 n TRP . 60  D 60  
D 61  4 n ILE . 61  D 61  
D 62  4 n PHE . 62  D 62  
D 63  4 n VAL . 63  D 63  
D 64  4 n GLN . 64  D 64  
D 65  4 n LYS . 65  D 65  
D 66  4 n PRO . 66  D 66  
D 67  4 n ASN . 67  D 67  
D 68  4 n ILE . 68  D 68  
D 69  4 n ASP . 69  D 69  
D 70  4 n PRO . 70  D 70  
D 71  4 n THR . 71  D 71  
D 72  4 n LEU . 72  D 72  
D 73  4 n GLY . 73  D 73  
D 74  4 n ASN . 74  D 74  
D 75  4 n GLU . 75  D 75  
D 76  4 n CYS . 76  D 76  
D 77  4 n SER . 77  D 77  
D 78  4 n LYS . 78  D 78  
D 79  4 n SER . 79  D 79  
D 80  4 n CYS . 80  D 80  
D 81  4 n ASN . 81  D 81  
D 82  4 n PHE . 82  D 82  
D 83  4 n VAL . 83  D 83  
D 84  4 n ASP . 84  D 84  
D 85  4 n GLN . 85  D 85  
D 86  4 n MET . 86  D 86  
D 87  4 n ASN . 87  D 87  
D 88  4 n ALA . 88  D 88  
D 89  4 n ILE . 89  D 89  
D 90  4 n CYS . 90  D 90  
D 91  4 n TYR . 91  D 91  
D 92  4 n THR . 92  D 92  
D 93  4 n GLU . 93  D 93  
D 94  4 n TYR . 94  D 94  
D 95  4 n THR . 95  D 95  
D 96  4 n ASP . 96  D 96  
D 97  4 n CYS . 97  D 97  
D 98  4 n ILE . 98  D 98  
D 99  4 n LYS . 99  D 99  
D 100 4 n ASP . 100 D 100 
D 101 4 n GLY . 101 D 101 
D 102 4 n LYS . 102 D 102 
D 103 4 n PRO . 103 D 103 
D 104 4 n TYR . 104 D 104 
D 105 4 n PHE . 105 D 105 
D 106 4 n ILE . 106 D 106 
D 107 4 n ALA . 107 D 107 
D 108 4 n THR . 108 D 108 
D 109 4 n PRO . 109 D 109 
D 110 4 n HIS . 110 D 110 
D 111 4 n ARG . 111 D 111 
D 112 4 n THR . 112 D 112 
D 113 4 n TYR . 113 D 113 
D 114 4 n LYS . 114 D 114 
D 115 4 n GLY . 115 D 115 
D 116 4 n THR . 116 D 116 
D 117 4 n PHE . 117 D 117 
D 118 4 n GLY . 118 D 118 
D 119 4 n GLY . 119 D 119 
D 120 4 n ASP . 120 D 120 
D 121 4 n TRP . 121 D 121 
D 122 4 n SER . 122 D 122 
D 123 4 n VAL . 123 D 123 
D 124 4 n ASN . 124 D 124 
D 125 4 n PRO . 125 D 125 
D 126 4 n GLN . 126 D 126 
D 127 4 n VAL . 127 D 127 
D 128 4 n LEU . 128 D 128 
D 129 4 n GLY . 129 D 129 
D 130 4 n PRO . 130 D 130 
D 131 4 n SER . 131 D 131 
D 132 4 n GLN . 132 D 132 
D 133 4 n LYS . 133 D 133 
D 134 4 n TYR . 134 D 134 
D 135 4 n ALA . 135 D 135 
D 136 4 n GLN . 136 D 136 
D 137 4 n ALA . 137 D 137 
D 138 4 n SER . 138 D 138 
D 139 4 n CYS . 139 D 139 
D 140 4 n THR . 140 D 140 
D 141 4 n VAL . 141 D 141 
D 142 4 n PRO . 142 D 142 
D 143 4 n ILE . 143 D 143 
D 144 4 n GLY . 144 D 144 
D 145 4 n GLN . 145 D 145 
D 146 4 n LEU . 146 D 146 
D 147 4 n ALA . 147 D 147 
D 148 4 n CYS . 148 D 148 
D 149 4 n TRP . 149 D 149 
D 150 4 n PRO . 150 D 150 
D 151 4 n GLN . 151 D 151 
D 152 4 n ILE . 152 D 152 
D 153 4 n ALA . 153 D 153 
D 154 4 n PRO . 154 D 154 
D 155 4 n MET . 155 D 155 
D 156 4 n TYR . 156 D 156 
D 157 4 n VAL . 157 D 157 
D 158 4 n SER . 158 D 158 
D 159 4 n ASP . 159 D 159 
D 160 4 n GLY . 160 D 160 
D 161 4 n GLY . 161 D 161 
D 162 4 n GLY . 162 D 162 
D 163 4 n PRO . 163 D 163 
D 164 4 n ILE . 164 D 164 
D 165 4 n ASP . 165 D 165 
D 166 4 n GLN . 166 D 166 
D 167 4 n VAL . 167 D 167 
D 168 4 n ARG . 168 D 168 
D 169 4 n ASP . 169 D 169 
D 170 4 n LEU . 170 D 170 
D 171 4 n LYS . 171 D 171 
D 172 4 n VAL . 172 D 172 
D 173 4 n GLN . 173 D 173 
D 174 4 n GLU . 174 D 174 
D 175 4 n TRP . 175 D 175 
D 176 4 n VAL . 176 D 176 
D 177 4 n GLN . 177 D 177 
D 178 4 n THR . 178 D 178 
D 179 4 n GLN . 179 D 179 
D 180 4 n ILE . 180 D 180 
D 181 4 n ASP . 181 D 181 
D 182 4 n ASN . 182 D 182 
D 183 4 n LEU . 183 D 183 
D 184 4 n LEU . 184 D 184 
#
_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 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
25 Y 
26 Z 
#
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   ? 61.133  -61.062 45.874  1.00 17.55 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? 61.202  -62.502 45.597  1.00 22.04 1   A 1 
ATOM   3     C C   . MET A 1  1   ? 60.641  -62.760 44.214  1.00 22.30 1   A 1 
ATOM   4     O O   . MET A 1  1   ? 59.948  -61.909 43.695  1.00 20.72 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? 60.491  -63.324 46.669  1.00 21.54 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? 61.438  -63.677 47.820  1.00 20.07 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? 60.635  -64.632 49.123  1.00 18.67 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? 62.071  -65.201 50.067  1.00 16.16 1   A 1 
ATOM   9     N N   . ALA A 1  2   ? 61.019  -63.895 43.634  1.00 22.73 2   A 1 
ATOM   10    C CA  . ALA A 1  2   ? 60.752  -64.193 42.230  1.00 24.00 2   A 1 
ATOM   11    C C   . ALA A 1  2   ? 59.254  -64.470 42.032  1.00 23.96 2   A 1 
ATOM   12    O O   . ALA A 1  2   ? 58.758  -65.499 42.456  1.00 22.56 2   A 1 
ATOM   13    C CB  . ALA A 1  2   ? 61.623  -65.386 41.836  1.00 22.53 2   A 1 
ATOM   14    N N   . VAL A 1  3   ? 58.554  -63.528 41.448  1.00 22.76 3   A 1 
ATOM   15    C CA  . VAL A 1  3   ? 57.121  -63.692 41.184  1.00 23.49 3   A 1 
ATOM   16    C C   . VAL A 1  3   ? 56.993  -64.704 40.058  1.00 23.36 3   A 1 
ATOM   17    O O   . VAL A 1  3   ? 57.350  -64.409 38.918  1.00 21.89 3   A 1 
ATOM   18    C CB  . VAL A 1  3   ? 56.446  -62.355 40.858  1.00 21.72 3   A 1 
ATOM   19    C CG1 . VAL A 1  3   ? 54.947  -62.533 40.671  1.00 19.31 3   A 1 
ATOM   20    C CG2 . VAL A 1  3   ? 56.666  -61.337 41.987  1.00 22.44 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? 56.583  -65.913 40.412  1.00 25.22 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? 56.589  -67.043 39.499  1.00 25.71 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? 55.602  -66.838 38.340  1.00 24.35 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? 54.507  -66.307 38.526  1.00 23.08 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? 56.308  -68.346 40.257  1.00 24.10 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? 57.573  -68.987 40.835  1.00 21.61 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? 58.602  -68.988 40.125  1.00 21.66 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? 57.491  -69.503 41.969  1.00 23.83 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? 55.988  -67.263 37.131  1.00 23.42 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? 55.307  -66.910 35.885  1.00 23.64 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? 54.212  -67.926 35.496  1.00 24.25 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? 54.407  -68.635 34.508  1.00 22.36 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? 56.454  -66.851 34.869  1.00 21.68 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? 57.383  -67.965 35.331  1.00 21.95 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? 57.261  -67.896 36.854  1.00 27.09 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? 53.138  -68.087 36.231  1.00 23.46 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? 52.278  -69.270 36.136  1.00 24.27 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? 51.774  -69.529 34.711  1.00 24.66 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? 51.504  -68.607 33.936  1.00 22.85 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? 51.161  -69.076 37.159  1.00 22.31 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? 51.105  -67.571 37.340  1.00 22.32 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? 52.562  -67.134 37.161  1.00 26.64 6   A 1 
ATOM   43    N N   . LYS A 1  7   ? 51.702  -70.805 34.374  1.00 22.70 7   A 1 
ATOM   44    C CA  . LYS A 1  7   ? 51.790  -71.349 33.022  1.00 24.74 7   A 1 
ATOM   45    C C   . LYS A 1  7   ? 50.509  -71.231 32.186  1.00 23.53 7   A 1 
ATOM   46    O O   . LYS A 1  7   ? 49.422  -70.957 32.651  1.00 22.55 7   A 1 
ATOM   47    C CB  . LYS A 1  7   ? 52.242  -72.815 33.096  1.00 24.55 7   A 1 
ATOM   48    C CG  . LYS A 1  7   ? 53.742  -72.988 33.382  1.00 23.02 7   A 1 
ATOM   49    C CD  . LYS A 1  7   ? 54.085  -74.482 33.423  1.00 22.03 7   A 1 
ATOM   50    C CE  . LYS A 1  7   ? 55.593  -74.696 33.607  1.00 19.98 7   A 1 
ATOM   51    N NZ  . LYS A 1  7   ? 55.932  -76.127 33.767  1.00 19.05 7   A 1 
ATOM   52    N N   . ALA A 1  8   ? 50.689  -71.568 30.941  1.00 24.79 8   A 1 
ATOM   53    C CA  . ALA A 1  8   ? 49.872  -71.301 29.755  1.00 25.36 8   A 1 
ATOM   54    C C   . ALA A 1  8   ? 48.783  -72.341 29.419  1.00 25.13 8   A 1 
ATOM   55    O O   . ALA A 1  8   ? 48.641  -72.683 28.243  1.00 23.85 8   A 1 
ATOM   56    C CB  . ALA A 1  8   ? 50.873  -71.165 28.605  1.00 23.76 8   A 1 
ATOM   57    N N   . ASP A 1  9   ? 48.103  -72.924 30.365  1.00 24.76 9   A 1 
ATOM   58    C CA  . ASP A 1  9   ? 47.426  -74.213 30.130  1.00 24.42 9   A 1 
ATOM   59    C C   . ASP A 1  9   ? 46.267  -74.201 29.088  1.00 23.36 9   A 1 
ATOM   60    O O   . ASP A 1  9   ? 45.668  -73.173 28.811  1.00 22.35 9   A 1 
ATOM   61    C CB  . ASP A 1  9   ? 47.046  -74.878 31.464  1.00 23.25 9   A 1 
ATOM   62    C CG  . ASP A 1  9   ? 47.971  -76.037 31.864  1.00 20.83 9   A 1 
ATOM   63    O OD1 . ASP A 1  9   ? 48.718  -76.560 31.009  1.00 21.41 9   A 1 
ATOM   64    O OD2 . ASP A 1  9   ? 47.868  -76.452 33.038  1.00 22.86 9   A 1 
ATOM   65    N N   . PRO A 1  10  ? 45.933  -75.329 28.478  1.00 22.78 10  A 1 
ATOM   66    C CA  . PRO A 1  10  ? 46.007  -75.412 27.014  1.00 23.87 10  A 1 
ATOM   67    C C   . PRO A 1  10  ? 44.706  -75.741 26.252  1.00 24.26 10  A 1 
ATOM   68    O O   . PRO A 1  10  ? 44.527  -75.256 25.133  1.00 22.59 10  A 1 
ATOM   69    C CB  . PRO A 1  10  ? 47.016  -76.543 26.818  1.00 22.05 10  A 1 
ATOM   70    C CG  . PRO A 1  10  ? 46.665  -77.509 27.955  1.00 22.29 10  A 1 
ATOM   71    C CD  . PRO A 1  10  ? 46.142  -76.588 29.048  1.00 26.86 10  A 1 
ATOM   72    N N   . LYS A 1  11  ? 43.934  -76.720 26.710  1.00 26.28 11  A 1 
ATOM   73    C CA  . LYS A 1  11  ? 43.345  -77.687 25.763  1.00 27.74 11  A 1 
ATOM   74    C C   . LYS A 1  11  ? 41.964  -77.291 25.234  1.00 26.59 11  A 1 
ATOM   75    O O   . LYS A 1  11  ? 40.964  -77.391 25.926  1.00 25.21 11  A 1 
ATOM   76    C CB  . LYS A 1  11  ? 43.307  -79.100 26.372  1.00 26.90 11  A 1 
ATOM   77    C CG  . LYS A 1  11  ? 44.682  -79.779 26.373  1.00 25.20 11  A 1 
ATOM   78    C CD  . LYS A 1  11  ? 44.599  -81.197 26.955  1.00 23.44 11  A 1 
ATOM   79    C CE  . LYS A 1  11  ? 45.976  -81.873 26.924  1.00 21.02 11  A 1 
ATOM   80    N NZ  . LYS A 1  11  ? 45.960  -83.207 27.559  1.00 19.40 11  A 1 
ATOM   81    N N   . GLY A 1  12  ? 41.914  -76.968 23.937  1.00 24.21 12  A 1 
ATOM   82    C CA  . GLY A 1  12  ? 40.689  -76.761 23.156  1.00 23.53 12  A 1 
ATOM   83    C C   . GLY A 1  12  ? 40.001  -78.065 22.737  1.00 23.45 12  A 1 
ATOM   84    O O   . GLY A 1  12  ? 40.226  -78.528 21.623  1.00 22.52 12  A 1 
ATOM   85    N N   . VAL A 1  13  ? 39.190  -78.662 23.585  1.00 23.19 13  A 1 
ATOM   86    C CA  . VAL A 1  13  ? 38.540  -79.940 23.243  1.00 22.68 13  A 1 
ATOM   87    C C   . VAL A 1  13  ? 37.441  -79.724 22.201  1.00 22.30 13  A 1 
ATOM   88    O O   . VAL A 1  13  ? 36.541  -78.914 22.375  1.00 21.34 13  A 1 
ATOM   89    C CB  . VAL A 1  13  ? 38.013  -80.691 24.478  1.00 21.40 13  A 1 
ATOM   90    C CG1 . VAL A 1  13  ? 37.419  -82.044 24.100  1.00 19.22 13  A 1 
ATOM   91    C CG2 . VAL A 1  13  ? 39.144  -80.957 25.487  1.00 21.73 13  A 1 
ATOM   92    N N   . ALA A 1  14  ? 37.522  -80.504 21.128  1.00 23.48 14  A 1 
ATOM   93    C CA  . ALA A 1  14  ? 36.794  -80.344 19.866  1.00 23.48 14  A 1 
ATOM   94    C C   . ALA A 1  14  ? 35.474  -81.137 19.796  1.00 23.41 14  A 1 
ATOM   95    O O   . ALA A 1  14  ? 35.343  -82.000 18.936  1.00 22.68 14  A 1 
ATOM   96    C CB  . ALA A 1  14  ? 37.758  -80.758 18.746  1.00 22.39 14  A 1 
ATOM   97    N N   . VAL A 1  15  ? 34.525  -80.950 20.682  1.00 25.28 15  A 1 
ATOM   98    C CA  . VAL A 1  15  ? 33.359  -81.853 20.736  1.00 24.97 15  A 1 
ATOM   99    C C   . VAL A 1  15  ? 32.510  -81.758 19.460  1.00 24.59 15  A 1 
ATOM   100   O O   . VAL A 1  15  ? 32.014  -80.703 19.088  1.00 23.30 15  A 1 
ATOM   101   C CB  . VAL A 1  15  ? 32.517  -81.683 22.004  1.00 23.40 15  A 1 
ATOM   102   C CG1 . VAL A 1  15  ? 31.435  -82.756 22.081  1.00 21.24 15  A 1 
ATOM   103   C CG2 . VAL A 1  15  ? 33.377  -81.817 23.267  1.00 24.13 15  A 1 
ATOM   104   N N   . ASP A 1  16  ? 32.304  -82.907 18.841  1.00 25.11 16  A 1 
ATOM   105   C CA  . ASP A 1  16  ? 32.053  -83.106 17.405  1.00 25.01 16  A 1 
ATOM   106   C C   . ASP A 1  16  ? 30.564  -83.277 17.017  1.00 24.08 16  A 1 
ATOM   107   O O   . ASP A 1  16  ? 30.258  -83.772 15.939  1.00 23.10 16  A 1 
ATOM   108   C CB  . ASP A 1  16  ? 32.873  -84.351 17.025  1.00 23.48 16  A 1 
ATOM   109   C CG  . ASP A 1  16  ? 33.353  -84.427 15.579  1.00 20.93 16  A 1 
ATOM   110   O OD1 . ASP A 1  16  ? 33.311  -83.409 14.866  1.00 21.22 16  A 1 
ATOM   111   O OD2 . ASP A 1  16  ? 33.793  -85.539 15.200  1.00 22.34 16  A 1 
ATOM   112   N N   . SER A 1  17  ? 29.605  -82.996 17.882  1.00 26.76 17  A 1 
ATOM   113   C CA  . SER A 1  17  ? 28.296  -83.669 17.830  1.00 26.56 17  A 1 
ATOM   114   C C   . SER A 1  17  ? 27.473  -83.366 16.569  1.00 26.04 17  A 1 
ATOM   115   O O   . SER A 1  17  ? 27.077  -82.240 16.289  1.00 24.59 17  A 1 
ATOM   116   C CB  . SER A 1  17  ? 27.484  -83.425 19.101  1.00 24.36 17  A 1 
ATOM   117   O OG  . SER A 1  17  ? 27.129  -82.074 19.261  1.00 23.32 17  A 1 
ATOM   118   N N   . SER A 1  18  ? 27.140  -84.410 15.851  1.00 24.07 18  A 1 
ATOM   119   C CA  . SER A 1  18  ? 26.832  -84.473 14.413  1.00 24.83 18  A 1 
ATOM   120   C C   . SER A 1  18  ? 25.351  -84.407 14.010  1.00 24.57 18  A 1 
ATOM   121   O O   . SER A 1  18  ? 25.016  -84.852 12.906  1.00 23.49 18  A 1 
ATOM   122   C CB  . SER A 1  18  ? 27.421  -85.791 13.905  1.00 22.82 18  A 1 
ATOM   123   O OG  . SER A 1  18  ? 26.903  -86.879 14.649  1.00 21.76 18  A 1 
ATOM   124   N N   . ARG A 1  19  ? 24.427  -83.982 14.857  1.00 23.34 19  A 1 
ATOM   125   C CA  . ARG A 1  19  ? 23.018  -84.367 14.670  1.00 26.47 19  A 1 
ATOM   126   C C   . ARG A 1  19  ? 22.419  -83.891 13.342  1.00 25.69 19  A 1 
ATOM   127   O O   . ARG A 1  19  ? 22.233  -82.711 13.085  1.00 24.46 19  A 1 
ATOM   128   C CB  . ARG A 1  19  ? 22.143  -83.966 15.867  1.00 24.96 19  A 1 
ATOM   129   C CG  . ARG A 1  19  ? 22.228  -85.001 17.001  1.00 23.80 19  A 1 
ATOM   130   C CD  . ARG A 1  19  ? 21.174  -84.720 18.075  1.00 22.84 19  A 1 
ATOM   131   N NE  . ARG A 1  19  ? 21.191  -85.745 19.138  1.00 20.92 19  A 1 
ATOM   132   C CZ  . ARG A 1  19  ? 20.346  -85.834 20.162  1.00 19.92 19  A 1 
ATOM   133   N NH1 . ARG A 1  19  ? 19.381  -84.969 20.321  1.00 19.54 19  A 1 
ATOM   134   N NH2 . ARG A 1  19  ? 20.461  -86.795 21.043  1.00 19.36 19  A 1 
ATOM   135   N N   . ARG A 1  20  ? 22.061  -84.902 12.527  1.00 24.71 20  A 1 
ATOM   136   C CA  . ARG A 1  20  ? 21.459  -84.828 11.185  1.00 26.75 20  A 1 
ATOM   137   C C   . ARG A 1  20  ? 19.977  -84.409 11.239  1.00 25.80 20  A 1 
ATOM   138   O O   . ARG A 1  20  ? 19.106  -85.260 11.057  1.00 24.95 20  A 1 
ATOM   139   C CB  . ARG A 1  20  ? 21.540  -86.213 10.525  1.00 25.27 20  A 1 
ATOM   140   C CG  . ARG A 1  20  ? 22.946  -86.749 10.229  1.00 24.01 20  A 1 
ATOM   141   C CD  . ARG A 1  20  ? 22.790  -88.158 9.629   1.00 23.22 20  A 1 
ATOM   142   N NE  . ARG A 1  20  ? 24.075  -88.723 9.189   1.00 21.13 20  A 1 
ATOM   143   C CZ  . ARG A 1  20  ? 24.251  -89.904 8.608   1.00 20.05 20  A 1 
ATOM   144   N NH1 . ARG A 1  20  ? 23.253  -90.723 8.399   1.00 19.71 20  A 1 
ATOM   145   N NH2 . ARG A 1  20  ? 25.434  -90.286 8.224   1.00 19.67 20  A 1 
ATOM   146   N N   . CYS A 1  21  ? 19.644  -83.151 11.472  1.00 29.33 21  A 1 
ATOM   147   C CA  . CYS A 1  21  ? 18.232  -82.771 11.328  1.00 28.22 21  A 1 
ATOM   148   C C   . CYS A 1  21  ? 17.787  -82.922 9.861   1.00 27.36 21  A 1 
ATOM   149   O O   . CYS A 1  21  ? 18.501  -82.484 8.961   1.00 26.50 21  A 1 
ATOM   150   C CB  . CYS A 1  21  ? 17.987  -81.375 11.896  1.00 26.43 21  A 1 
ATOM   151   S SG  . CYS A 1  21  ? 17.952  -81.492 13.717  1.00 23.66 21  A 1 
ATOM   152   N N   . PRO A 1  22  ? 16.656  -83.588 9.589   1.00 23.99 22  A 1 
ATOM   153   C CA  . PRO A 1  22  ? 16.323  -84.066 8.249   1.00 24.85 22  A 1 
ATOM   154   C C   . PRO A 1  22  ? 15.888  -82.930 7.317   1.00 25.50 22  A 1 
ATOM   155   O O   . PRO A 1  22  ? 15.243  -81.966 7.727   1.00 23.82 22  A 1 
ATOM   156   C CB  . PRO A 1  22  ? 15.227  -85.119 8.458   1.00 22.59 22  A 1 
ATOM   157   C CG  . PRO A 1  22  ? 14.532  -84.653 9.732   1.00 22.20 22  A 1 
ATOM   158   C CD  . PRO A 1  22  ? 15.670  -84.037 10.548  1.00 25.45 22  A 1 
ATOM   159   N N   . ALA A 1  23  ? 16.204  -83.100 6.040   1.00 27.46 23  A 1 
ATOM   160   C CA  . ALA A 1  23  ? 15.919  -82.168 4.953   1.00 29.39 23  A 1 
ATOM   161   C C   . ALA A 1  23  ? 14.430  -82.188 4.554   1.00 30.15 23  A 1 
ATOM   162   O O   . ALA A 1  23  ? 14.055  -82.800 3.558   1.00 28.42 23  A 1 
ATOM   163   C CB  . ALA A 1  23  ? 16.837  -82.530 3.779   1.00 26.71 23  A 1 
ATOM   164   N N   . LEU A 1  24  ? 13.569  -81.548 5.323   1.00 25.08 24  A 1 
ATOM   165   C CA  . LEU A 1  24  ? 12.165  -81.397 4.924   1.00 26.07 24  A 1 
ATOM   166   C C   . LEU A 1  24  ? 12.079  -80.567 3.637   1.00 25.63 24  A 1 
ATOM   167   O O   . LEU A 1  24  ? 12.702  -79.522 3.511   1.00 24.41 24  A 1 
ATOM   168   C CB  . LEU A 1  24  ? 11.334  -80.818 6.081   1.00 24.21 24  A 1 
ATOM   169   C CG  . LEU A 1  24  ? 10.820  -81.905 7.046   1.00 22.12 24  A 1 
ATOM   170   C CD1 . LEU A 1  24  ? 10.364  -81.291 8.364   1.00 22.05 24  A 1 
ATOM   171   C CD2 . LEU A 1  24  ? 9.635   -82.677 6.441   1.00 26.08 24  A 1 
ATOM   172   N N   . GLY A 1  25  ? 11.365  -81.088 2.665   1.00 29.35 25  A 1 
ATOM   173   C CA  . GLY A 1  25  ? 11.553  -80.741 1.252   1.00 29.90 25  A 1 
ATOM   174   C C   . GLY A 1  25  ? 10.681  -79.613 0.667   1.00 30.13 25  A 1 
ATOM   175   O O   . GLY A 1  25  ? 10.486  -78.555 1.238   1.00 28.77 25  A 1 
ATOM   176   N N   . SER A 1  26  ? 10.140  -79.849 -0.512  1.00 26.91 26  A 1 
ATOM   177   C CA  . SER A 1  26  ? 10.057  -78.974 -1.689  1.00 28.65 26  A 1 
ATOM   178   C C   . SER A 1  26  ? 8.852   -78.034 -1.837  1.00 28.40 26  A 1 
ATOM   179   O O   . SER A 1  26  ? 8.661   -77.496 -2.934  1.00 27.14 26  A 1 
ATOM   180   C CB  . SER A 1  26  ? 10.058  -79.900 -2.906  1.00 26.10 26  A 1 
ATOM   181   O OG  . SER A 1  26  ? 8.941   -80.778 -2.830  1.00 25.00 26  A 1 
ATOM   182   N N   . ARG A 1  27  ? 7.962   -77.877 -0.878  1.00 26.21 27  A 1 
ATOM   183   C CA  . ARG A 1  27  ? 6.621   -77.341 -1.196  1.00 29.40 27  A 1 
ATOM   184   C C   . ARG A 1  27  ? 6.540   -75.836 -1.467  1.00 28.17 27  A 1 
ATOM   185   O O   . ARG A 1  27  ? 5.521   -75.406 -2.006  1.00 27.86 27  A 1 
ATOM   186   C CB  . ARG A 1  27  ? 5.593   -77.762 -0.138  1.00 28.13 27  A 1 
ATOM   187   C CG  . ARG A 1  27  ? 4.829   -79.025 -0.556  1.00 27.87 27  A 1 
ATOM   188   C CD  . ARG A 1  27  ? 3.660   -79.276 0.397   1.00 27.66 27  A 1 
ATOM   189   N NE  . ARG A 1  27  ? 2.879   -80.464 0.006   1.00 25.31 27  A 1 
ATOM   190   C CZ  . ARG A 1  27  ? 1.778   -80.912 0.604   1.00 25.13 27  A 1 
ATOM   191   N NH1 . ARG A 1  27  ? 1.273   -80.303 1.644   1.00 24.18 27  A 1 
ATOM   192   N NH2 . ARG A 1  27  ? 1.168   -81.977 0.165   1.00 24.34 27  A 1 
ATOM   193   N N   . GLU A 1  28  ? 7.546   -75.044 -1.121  1.00 28.84 28  A 1 
ATOM   194   C CA  . GLU A 1  28  ? 7.413   -73.573 -1.130  1.00 29.99 28  A 1 
ATOM   195   C C   . GLU A 1  28  ? 7.368   -72.922 -2.525  1.00 28.90 28  A 1 
ATOM   196   O O   . GLU A 1  28  ? 6.954   -71.775 -2.652  1.00 28.50 28  A 1 
ATOM   197   C CB  . GLU A 1  28  ? 8.491   -72.940 -0.247  1.00 28.43 28  A 1 
ATOM   198   C CG  . GLU A 1  28  ? 8.212   -73.173 1.241   1.00 27.42 28  A 1 
ATOM   199   C CD  . GLU A 1  28  ? 9.151   -72.397 2.165   1.00 26.88 28  A 1 
ATOM   200   O OE1 . GLU A 1  28  ? 8.716   -72.125 3.311   1.00 25.48 28  A 1 
ATOM   201   O OE2 . GLU A 1  28  ? 10.292  -72.113 1.738   1.00 30.21 28  A 1 
ATOM   202   N N   . ASP A 1  29  ? 7.703   -73.645 -3.596  1.00 32.12 29  A 1 
ATOM   203   C CA  . ASP A 1  29  ? 7.865   -73.050 -4.934  1.00 33.23 29  A 1 
ATOM   204   C C   . ASP A 1  29  ? 6.605   -72.404 -5.540  1.00 31.81 29  A 1 
ATOM   205   O O   . ASP A 1  29  ? 6.701   -71.485 -6.361  1.00 30.74 29  A 1 
ATOM   206   C CB  . ASP A 1  29  ? 8.373   -74.125 -5.904  1.00 30.91 29  A 1 
ATOM   207   C CG  . ASP A 1  29  ? 9.890   -74.191 -6.053  1.00 27.97 29  A 1 
ATOM   208   O OD1 . ASP A 1  29  ? 10.563  -73.184 -5.753  1.00 28.44 29  A 1 
ATOM   209   O OD2 . ASP A 1  29  ? 10.352  -75.244 -6.544  1.00 30.02 29  A 1 
ATOM   210   N N   . GLN A 1  30  ? 5.414   -72.905 -5.231  1.00 29.45 30  A 1 
ATOM   211   C CA  . GLN A 1  30  ? 4.230   -72.507 -6.010  1.00 31.59 30  A 1 
ATOM   212   C C   . GLN A 1  30  ? 3.716   -71.089 -5.731  1.00 30.46 30  A 1 
ATOM   213   O O   . GLN A 1  30  ? 3.062   -70.503 -6.598  1.00 29.28 30  A 1 
ATOM   214   C CB  . GLN A 1  30  ? 3.093   -73.524 -5.841  1.00 29.41 30  A 1 
ATOM   215   C CG  . GLN A 1  30  ? 3.277   -74.750 -6.741  1.00 28.72 30  A 1 
ATOM   216   C CD  . GLN A 1  30  ? 2.028   -75.639 -6.815  1.00 27.00 30  A 1 
ATOM   217   O OE1 . GLN A 1  30  ? 1.074   -75.511 -6.067  1.00 26.96 30  A 1 
ATOM   218   N NE2 . GLN A 1  30  ? 1.996   -76.583 -7.730  1.00 28.76 30  A 1 
ATOM   219   N N   . SER A 1  31  ? 3.945   -70.535 -4.560  1.00 32.61 31  A 1 
ATOM   220   C CA  . SER A 1  31  ? 3.320   -69.259 -4.180  1.00 34.35 31  A 1 
ATOM   221   C C   . SER A 1  31  ? 3.902   -68.043 -4.904  1.00 34.31 31  A 1 
ATOM   222   O O   . SER A 1  31  ? 3.230   -67.020 -5.040  1.00 33.47 31  A 1 
ATOM   223   C CB  . SER A 1  31  ? 3.391   -69.069 -2.662  1.00 32.02 31  A 1 
ATOM   224   O OG  . SER A 1  31  ? 4.734   -68.981 -2.238  1.00 30.47 31  A 1 
ATOM   225   N N   . ALA A 1  32  ? 5.128   -68.162 -5.418  1.00 33.97 32  A 1 
ATOM   226   C CA  . ALA A 1  32  ? 5.846   -67.030 -6.005  1.00 36.38 32  A 1 
ATOM   227   C C   . ALA A 1  32  ? 5.182   -66.436 -7.261  1.00 36.43 32  A 1 
ATOM   228   O O   . ALA A 1  32  ? 5.284   -65.233 -7.512  1.00 35.37 32  A 1 
ATOM   229   C CB  . ALA A 1  32  ? 7.276   -67.485 -6.299  1.00 33.67 32  A 1 
ATOM   230   N N   . LYS A 1  33  ? 4.492   -67.252 -8.074  1.00 30.36 33  A 1 
ATOM   231   C CA  . LYS A 1  33  ? 3.919   -66.773 -9.349  1.00 33.30 33  A 1 
ATOM   232   C C   . LYS A 1  33  ? 2.781   -65.763 -9.191  1.00 32.52 33  A 1 
ATOM   233   O O   . LYS A 1  33  ? 2.595   -64.922 -10.068 1.00 31.39 33  A 1 
ATOM   234   C CB  . LYS A 1  33  ? 3.460   -67.952 -10.220 1.00 31.55 33  A 1 
ATOM   235   C CG  . LYS A 1  33  ? 4.621   -68.576 -11.007 1.00 29.84 33  A 1 
ATOM   236   C CD  . LYS A 1  33  ? 4.107   -69.628 -11.995 1.00 28.81 33  A 1 
ATOM   237   C CE  . LYS A 1  33  ? 5.265   -70.181 -12.836 1.00 25.50 33  A 1 
ATOM   238   N NZ  . LYS A 1  33  ? 4.826   -71.235 -13.783 1.00 24.45 33  A 1 
ATOM   239   N N   . ALA A 1  34  ? 2.008   -65.857 -8.130  1.00 35.19 34  A 1 
ATOM   240   C CA  . ALA A 1  34  ? 0.843   -64.984 -7.962  1.00 37.41 34  A 1 
ATOM   241   C C   . ALA A 1  34  ? 1.220   -63.527 -7.645  1.00 37.51 34  A 1 
ATOM   242   O O   . ALA A 1  34  ? 0.471   -62.605 -7.970  1.00 35.93 34  A 1 
ATOM   243   C CB  . ALA A 1  34  ? -0.062  -65.588 -6.888  1.00 34.55 34  A 1 
ATOM   244   N N   . GLY A 1  35  ? 2.387   -63.307 -7.049  1.00 36.72 35  A 1 
ATOM   245   C CA  . GLY A 1  35  ? 2.830   -61.966 -6.658  1.00 38.65 35  A 1 
ATOM   246   C C   . GLY A 1  35  ? 3.115   -61.021 -7.824  1.00 39.34 35  A 1 
ATOM   247   O O   . GLY A 1  35  ? 2.956   -59.807 -7.699  1.00 37.67 35  A 1 
ATOM   248   N N   . GLY A 1  36  ? 3.494   -61.551 -8.986  1.00 37.94 36  A 1 
ATOM   249   C CA  . GLY A 1  36  ? 3.934   -60.743 -10.127 1.00 41.01 36  A 1 
ATOM   250   C C   . GLY A 1  36  ? 2.860   -59.824 -10.714 1.00 42.27 36  A 1 
ATOM   251   O O   . GLY A 1  36  ? 3.127   -58.658 -11.013 1.00 40.00 36  A 1 
ATOM   252   N N   . CYS A 1  37  ? 1.633   -60.322 -10.876 1.00 38.47 37  A 1 
ATOM   253   C CA  . CYS A 1  37  ? 0.554   -59.526 -11.475 1.00 41.28 37  A 1 
ATOM   254   C C   . CYS A 1  37  ? 0.037   -58.420 -10.548 1.00 41.18 37  A 1 
ATOM   255   O O   . CYS A 1  37  ? -0.332  -57.350 -11.030 1.00 39.63 37  A 1 
ATOM   256   C CB  . CYS A 1  37  ? -0.581  -60.445 -11.932 1.00 39.37 37  A 1 
ATOM   257   S SG  . CYS A 1  37  ? -0.102  -61.331 -13.451 1.00 37.41 37  A 1 
ATOM   258   N N   . CYS A 1  38  ? 0.023   -58.645 -9.247  1.00 42.54 38  A 1 
ATOM   259   C CA  . CYS A 1  38  ? -0.355  -57.601 -8.292  1.00 45.03 38  A 1 
ATOM   260   C C   . CYS A 1  38  ? 0.658   -56.449 -8.297  1.00 44.40 38  A 1 
ATOM   261   O O   . CYS A 1  38  ? 0.264   -55.289 -8.333  1.00 42.29 38  A 1 
ATOM   262   C CB  . CYS A 1  38  ? -0.528  -58.209 -6.896  1.00 43.46 38  A 1 
ATOM   263   S SG  . CYS A 1  38  ? -2.033  -59.241 -6.859  1.00 41.98 38  A 1 
ATOM   264   N N   . GLY A 1  39  ? 1.947   -56.761 -8.369  1.00 56.54 39  A 1 
ATOM   265   C CA  . GLY A 1  39  ? 3.006   -55.750 -8.422  1.00 62.63 39  A 1 
ATOM   266   C C   . GLY A 1  39  ? 2.901   -54.796 -9.618  1.00 65.98 39  A 1 
ATOM   267   O O   . GLY A 1  39  ? 3.184   -53.606 -9.491  1.00 60.17 39  A 1 
ATOM   268   N N   . SER A 1  40  ? 2.432   -55.278 -10.766 1.00 67.47 40  A 1 
ATOM   269   C CA  . SER A 1  40  ? 2.176   -54.421 -11.933 1.00 76.27 40  A 1 
ATOM   270   C C   . SER A 1  40  ? 1.067   -53.400 -11.658 1.00 80.24 40  A 1 
ATOM   271   O O   . SER A 1  40  ? 1.263   -52.202 -11.863 1.00 73.02 40  A 1 
ATOM   272   C CB  . SER A 1  40  ? 1.845   -55.288 -13.151 1.00 69.90 40  A 1 
ATOM   273   O OG  . SER A 1  40  ? 1.266   -54.527 -14.193 1.00 59.69 40  A 1 
ATOM   274   N N   . ARG A 1  41  ? -0.082  -53.850 -11.150 1.00 79.89 41  A 1 
ATOM   275   C CA  . ARG A 1  41  ? -1.207  -52.960 -10.824 1.00 86.27 41  A 1 
ATOM   276   C C   . ARG A 1  41  ? -0.846  -51.957 -9.735  1.00 88.95 41  A 1 
ATOM   277   O O   . ARG A 1  41  ? -1.182  -50.789 -9.884  1.00 83.23 41  A 1 
ATOM   278   C CB  . ARG A 1  41  ? -2.455  -53.758 -10.421 1.00 81.81 41  A 1 
ATOM   279   C CG  . ARG A 1  41  ? -3.308  -54.132 -11.638 1.00 70.09 41  A 1 
ATOM   280   C CD  . ARG A 1  41  ? -4.610  -54.791 -11.176 1.00 64.68 41  A 1 
ATOM   281   N NE  . ARG A 1  41  ? -5.536  -55.033 -12.300 1.00 55.61 41  A 1 
ATOM   282   C CZ  . ARG A 1  41  ? -6.728  -55.605 -12.218 1.00 48.07 41  A 1 
ATOM   283   N NH1 . ARG A 1  41  ? -7.197  -56.045 -11.082 1.00 44.42 41  A 1 
ATOM   284   N NH2 . ARG A 1  41  ? -7.475  -55.742 -13.281 1.00 44.23 41  A 1 
ATOM   285   N N   . ASP A 1  42  ? -0.145  -52.396 -8.694  1.00 83.05 42  A 1 
ATOM   286   C CA  . ASP A 1  42  ? 0.273   -51.487 -7.628  1.00 86.22 42  A 1 
ATOM   287   C C   . ASP A 1  42  ? 1.308   -50.477 -8.110  1.00 87.74 42  A 1 
ATOM   288   O O   . ASP A 1  42  ? 1.209   -49.296 -7.778  1.00 82.40 42  A 1 
ATOM   289   C CB  . ASP A 1  42  ? 0.783   -52.270 -6.415  1.00 82.43 42  A 1 
ATOM   290   C CG  . ASP A 1  42  ? -0.358  -52.769 -5.525  1.00 74.00 42  A 1 
ATOM   291   O OD1 . ASP A 1  42  ? -1.431  -52.109 -5.515  1.00 64.08 42  A 1 
ATOM   292   O OD2 . ASP A 1  42  ? -0.147  -53.796 -4.856  1.00 64.58 42  A 1 
ATOM   293   N N   . ARG A 1  43  ? 2.243   -50.895 -8.976  1.00 83.80 43  A 1 
ATOM   294   C CA  . ARG A 1  43  ? 3.226   -49.976 -9.565  1.00 87.56 43  A 1 
ATOM   295   C C   . ARG A 1  43  ? 2.550   -48.938 -10.460 1.00 89.65 43  A 1 
ATOM   296   O O   . ARG A 1  43  ? 2.870   -47.760 -10.369 1.00 85.45 43  A 1 
ATOM   297   C CB  . ARG A 1  43  ? 4.305   -50.777 -10.307 1.00 83.75 43  A 1 
ATOM   298   C CG  . ARG A 1  43  ? 5.680   -50.108 -10.223 1.00 71.59 43  A 1 
ATOM   299   C CD  . ARG A 1  43  ? 6.721   -50.972 -10.936 1.00 67.27 43  A 1 
ATOM   300   N NE  . ARG A 1  43  ? 8.098   -50.573 -10.596 1.00 57.79 43  A 1 
ATOM   301   C CZ  . ARG A 1  43  ? 9.209   -51.118 -11.070 1.00 51.66 43  A 1 
ATOM   302   N NH1 . ARG A 1  43  ? 9.184   -52.078 -11.960 1.00 47.81 43  A 1 
ATOM   303   N NH2 . ARG A 1  43  ? 10.378  -50.709 -10.649 1.00 45.50 43  A 1 
ATOM   304   N N   . VAL A 1  44  ? 1.598   -49.368 -11.275 1.00 85.49 44  A 1 
ATOM   305   C CA  . VAL A 1  44  ? 0.778   -48.457 -12.088 1.00 87.55 44  A 1 
ATOM   306   C C   . VAL A 1  44  ? -0.041  -47.533 -11.187 1.00 88.86 44  A 1 
ATOM   307   O O   . VAL A 1  44  ? -0.050  -46.328 -11.407 1.00 85.88 44  A 1 
ATOM   308   C CB  . VAL A 1  44  ? -0.126  -49.233 -13.062 1.00 85.34 44  A 1 
ATOM   309   C CG1 . VAL A 1  44  ? -1.144  -48.334 -13.768 1.00 75.56 44  A 1 
ATOM   310   C CG2 . VAL A 1  44  ? 0.720   -49.897 -14.157 1.00 76.51 44  A 1 
ATOM   311   N N   . ARG A 1  45  ? -0.658  -48.061 -10.148 1.00 88.21 45  A 1 
ATOM   312   C CA  . ARG A 1  45  ? -1.461  -47.265 -9.214  1.00 89.40 45  A 1 
ATOM   313   C C   . ARG A 1  45  ? -0.615  -46.238 -8.463  1.00 89.90 45  A 1 
ATOM   314   O O   . ARG A 1  45  ? -1.048  -45.104 -8.309  1.00 86.35 45  A 1 
ATOM   315   C CB  . ARG A 1  45  ? -2.206  -48.211 -8.262  1.00 87.10 45  A 1 
ATOM   316   C CG  . ARG A 1  45  ? -3.467  -47.573 -7.675  1.00 75.19 45  A 1 
ATOM   317   C CD  . ARG A 1  45  ? -4.172  -48.582 -6.762  1.00 70.84 45  A 1 
ATOM   318   N NE  . ARG A 1  45  ? -5.523  -48.138 -6.383  1.00 60.99 45  A 1 
ATOM   319   C CZ  . ARG A 1  45  ? -6.357  -48.785 -5.577  1.00 52.92 45  A 1 
ATOM   320   N NH1 . ARG A 1  45  ? -6.016  -49.904 -4.991  1.00 48.61 45  A 1 
ATOM   321   N NH2 . ARG A 1  45  ? -7.556  -48.320 -5.353  1.00 46.35 45  A 1 
ATOM   322   N N   . ARG A 1  46  ? 0.596   -46.617 -8.053  1.00 86.29 46  A 1 
ATOM   323   C CA  . ARG A 1  46  ? 1.560   -45.711 -7.409  1.00 86.31 46  A 1 
ATOM   324   C C   . ARG A 1  46  ? 2.039   -44.626 -8.380  1.00 86.92 46  A 1 
ATOM   325   O O   . ARG A 1  46  ? 2.068   -43.463 -8.019  1.00 82.44 46  A 1 
ATOM   326   C CB  . ARG A 1  46  ? 2.724   -46.535 -6.824  1.00 83.69 46  A 1 
ATOM   327   C CG  . ARG A 1  46  ? 3.450   -45.820 -5.666  1.00 73.01 46  A 1 
ATOM   328   C CD  . ARG A 1  46  ? 4.565   -46.706 -5.094  1.00 68.04 46  A 1 
ATOM   329   N NE  . ARG A 1  46  ? 5.090   -46.187 -3.812  1.00 58.98 46  A 1 
ATOM   330   C CZ  . ARG A 1  46  ? 5.983   -46.764 -3.015  1.00 52.35 46  A 1 
ATOM   331   N NH1 . ARG A 1  46  ? 6.603   -47.867 -3.330  1.00 48.58 46  A 1 
ATOM   332   N NH2 . ARG A 1  46  ? 6.269   -46.238 -1.861  1.00 46.21 46  A 1 
ATOM   333   N N   . CYS A 1  47  ? 2.323   -45.014 -9.626  1.00 85.73 47  A 1 
ATOM   334   C CA  . CYS A 1  47  ? 2.706   -44.072 -10.681 1.00 86.02 47  A 1 
ATOM   335   C C   . CYS A 1  47  ? 1.567   -43.097 -11.028 1.00 87.98 47  A 1 
ATOM   336   O O   . CYS A 1  47  ? 1.804   -41.901 -11.175 1.00 83.04 47  A 1 
ATOM   337   C CB  . CYS A 1  47  ? 3.167   -44.872 -11.903 1.00 81.83 47  A 1 
ATOM   338   S SG  . CYS A 1  47  ? 4.027   -43.799 -13.082 1.00 68.09 47  A 1 
ATOM   339   N N   . ILE A 1  48  ? 0.335   -43.589 -11.110 1.00 84.07 48  A 1 
ATOM   340   C CA  . ILE A 1  48  ? -0.848  -42.739 -11.318 1.00 85.21 48  A 1 
ATOM   341   C C   . ILE A 1  48  ? -1.040  -41.789 -10.132 1.00 86.36 48  A 1 
ATOM   342   O O   . ILE A 1  48  ? -1.260  -40.606 -10.349 1.00 84.93 48  A 1 
ATOM   343   C CB  . ILE A 1  48  ? -2.109  -43.588 -11.585 1.00 84.44 48  A 1 
ATOM   344   C CG1 . ILE A 1  48  ? -2.008  -44.273 -12.968 1.00 79.11 48  A 1 
ATOM   345   C CG2 . ILE A 1  48  ? -3.392  -42.734 -11.525 1.00 77.29 48  A 1 
ATOM   346   C CD1 . ILE A 1  48  ? -3.054  -45.369 -13.188 1.00 70.89 48  A 1 
ATOM   347   N N   . ARG A 1  49  ? -0.910  -42.275 -8.901  1.00 87.55 49  A 1 
ATOM   348   C CA  . ARG A 1  49  ? -1.026  -41.420 -7.708  1.00 87.14 49  A 1 
ATOM   349   C C   . ARG A 1  49  ? 0.041   -40.332 -7.672  1.00 87.11 49  A 1 
ATOM   350   O O   . ARG A 1  49  ? -0.286  -39.187 -7.408  1.00 83.31 49  A 1 
ATOM   351   C CB  . ARG A 1  49  ? -0.989  -42.261 -6.421  1.00 83.94 49  A 1 
ATOM   352   C CG  . ARG A 1  49  ? -2.346  -42.275 -5.712  1.00 71.86 49  A 1 
ATOM   353   C CD  . ARG A 1  49  ? -2.246  -43.063 -4.407  1.00 67.39 49  A 1 
ATOM   354   N NE  . ARG A 1  49  ? -3.509  -43.021 -3.642  1.00 58.64 49  A 1 
ATOM   355   C CZ  . ARG A 1  49  ? -3.760  -43.689 -2.521  1.00 51.22 49  A 1 
ATOM   356   N NH1 . ARG A 1  49  ? -2.881  -44.501 -1.993  1.00 46.58 49  A 1 
ATOM   357   N NH2 . ARG A 1  49  ? -4.905  -43.548 -1.912  1.00 44.86 49  A 1 
ATOM   358   N N   . ALA A 1  50  ? 1.281   -40.690 -7.985  1.00 83.80 50  A 1 
ATOM   359   C CA  . ALA A 1  50  ? 2.392   -39.737 -8.006  1.00 83.05 50  A 1 
ATOM   360   C C   . ALA A 1  50  ? 2.243   -38.655 -9.094  1.00 84.93 50  A 1 
ATOM   361   O O   . ALA A 1  50  ? 2.707   -37.532 -8.920  1.00 79.53 50  A 1 
ATOM   362   C CB  . ALA A 1  50  ? 3.696   -40.523 -8.190  1.00 78.68 50  A 1 
ATOM   363   N N   . ASN A 1  51  ? 1.580   -38.983 -10.205 1.00 87.86 51  A 1 
ATOM   364   C CA  . ASN A 1  51  ? 1.360   -38.078 -11.335 1.00 88.31 51  A 1 
ATOM   365   C C   . ASN A 1  51  ? -0.107  -37.648 -11.491 1.00 90.22 51  A 1 
ATOM   366   O O   . ASN A 1  51  ? -0.489  -37.134 -12.539 1.00 87.18 51  A 1 
ATOM   367   C CB  . ASN A 1  51  ? 1.907   -38.729 -12.613 1.00 85.01 51  A 1 
ATOM   368   C CG  . ASN A 1  51  ? 3.402   -38.978 -12.543 1.00 81.85 51  A 1 
ATOM   369   O OD1 . ASN A 1  51  ? 4.206   -38.083 -12.374 1.00 72.56 51  A 1 
ATOM   370   N ND2 . ASN A 1  51  ? 3.819   -40.217 -12.678 1.00 72.19 51  A 1 
ATOM   371   N N   . LEU A 1  52  ? -0.936  -37.862 -10.481 1.00 91.01 52  A 1 
ATOM   372   C CA  . LEU A 1  52  ? -2.378  -37.617 -10.557 1.00 92.21 52  A 1 
ATOM   373   C C   . LEU A 1  52  ? -2.698  -36.189 -10.998 1.00 93.17 52  A 1 
ATOM   374   O O   . LEU A 1  52  ? -3.526  -35.989 -11.883 1.00 91.26 52  A 1 
ATOM   375   C CB  . LEU A 1  52  ? -3.008  -37.930 -9.189  1.00 91.09 52  A 1 
ATOM   376   C CG  . LEU A 1  52  ? -4.540  -37.758 -9.149  1.00 86.95 52  A 1 
ATOM   377   C CD1 . LEU A 1  52  ? -5.250  -38.743 -10.074 1.00 80.73 52  A 1 
ATOM   378   C CD2 . LEU A 1  52  ? -5.053  -37.971 -7.726  1.00 81.74 52  A 1 
ATOM   379   N N   . LEU A 1  53  ? -2.015  -35.205 -10.423 1.00 91.82 53  A 1 
ATOM   380   C CA  . LEU A 1  53  ? -2.256  -33.800 -10.736 1.00 92.35 53  A 1 
ATOM   381   C C   . LEU A 1  53  ? -1.886  -33.463 -12.189 1.00 93.12 53  A 1 
ATOM   382   O O   . LEU A 1  53  ? -2.618  -32.742 -12.858 1.00 91.04 53  A 1 
ATOM   383   C CB  . LEU A 1  53  ? -1.494  -32.926 -9.727  1.00 90.74 53  A 1 
ATOM   384   C CG  . LEU A 1  53  ? -2.154  -31.543 -9.565  1.00 84.56 53  A 1 
ATOM   385   C CD1 . LEU A 1  53  ? -3.369  -31.623 -8.638  1.00 79.06 53  A 1 
ATOM   386   C CD2 . LEU A 1  53  ? -1.169  -30.552 -8.962  1.00 79.42 53  A 1 
ATOM   387   N N   . VAL A 1  54  ? -0.788  -34.034 -12.697 1.00 92.33 54  A 1 
ATOM   388   C CA  . VAL A 1  54  ? -0.373  -33.881 -14.103 1.00 92.34 54  A 1 
ATOM   389   C C   . VAL A 1  54  ? -1.422  -34.472 -15.040 1.00 93.21 54  A 1 
ATOM   390   O O   . VAL A 1  54  ? -1.854  -33.819 -15.986 1.00 92.12 54  A 1 
ATOM   391   C CB  . VAL A 1  54  ? 0.993   -34.550 -14.354 1.00 90.90 54  A 1 
ATOM   392   C CG1 . VAL A 1  54  ? 1.402   -34.469 -15.827 1.00 84.91 54  A 1 
ATOM   393   C CG2 . VAL A 1  54  ? 2.095   -33.898 -13.512 1.00 85.85 54  A 1 
ATOM   394   N N   . LEU A 1  55  ? -1.868  -35.696 -14.759 1.00 93.88 55  A 1 
ATOM   395   C CA  . LEU A 1  55  ? -2.890  -36.365 -15.564 1.00 94.14 55  A 1 
ATOM   396   C C   . LEU A 1  55  ? -4.213  -35.592 -15.553 1.00 94.74 55  A 1 
ATOM   397   O O   . LEU A 1  55  ? -4.829  -35.425 -16.602 1.00 93.84 55  A 1 
ATOM   398   C CB  . LEU A 1  55  ? -3.084  -37.802 -15.054 1.00 93.40 55  A 1 
ATOM   399   C CG  . LEU A 1  55  ? -1.871  -38.733 -15.285 1.00 87.12 55  A 1 
ATOM   400   C CD1 . LEU A 1  55  ? -2.104  -40.057 -14.562 1.00 81.21 55  A 1 
ATOM   401   C CD2 . LEU A 1  55  ? -1.643  -39.023 -16.768 1.00 81.10 55  A 1 
ATOM   402   N N   . LEU A 1  56  ? -4.618  -35.086 -14.397 1.00 94.65 56  A 1 
ATOM   403   C CA  . LEU A 1  56  ? -5.839  -34.291 -14.267 1.00 95.06 56  A 1 
ATOM   404   C C   . LEU A 1  56  ? -5.758  -32.972 -15.039 1.00 95.51 56  A 1 
ATOM   405   O O   . LEU A 1  56  ? -6.719  -32.616 -15.710 1.00 94.81 56  A 1 
ATOM   406   C CB  . LEU A 1  56  ? -6.135  -34.029 -12.782 1.00 94.90 56  A 1 
ATOM   407   C CG  . LEU A 1  56  ? -6.659  -35.251 -11.996 1.00 92.27 56  A 1 
ATOM   408   C CD1 . LEU A 1  56  ? -6.756  -34.883 -10.517 1.00 88.37 56  A 1 
ATOM   409   C CD2 . LEU A 1  56  ? -8.032  -35.710 -12.472 1.00 87.95 56  A 1 
ATOM   410   N N   . THR A 1  57  ? -4.631  -32.267 -14.988 1.00 94.21 57  A 1 
ATOM   411   C CA  . THR A 1  57  ? -4.479  -30.987 -15.700 1.00 93.79 57  A 1 
ATOM   412   C C   . THR A 1  57  ? -4.416  -31.160 -17.215 1.00 94.26 57  A 1 
ATOM   413   O O   . THR A 1  57  ? -5.078  -30.418 -17.939 1.00 92.61 57  A 1 
ATOM   414   C CB  . THR A 1  57  ? -3.263  -30.189 -15.212 1.00 92.29 57  A 1 
ATOM   415   O OG1 . THR A 1  57  ? -2.103  -30.982 -15.143 1.00 81.17 57  A 1 
ATOM   416   C CG2 . THR A 1  57  ? -3.501  -29.609 -13.819 1.00 80.77 57  A 1 
ATOM   417   N N   . VAL A 1  58  ? -3.709  -32.174 -17.708 1.00 94.35 58  A 1 
ATOM   418   C CA  . VAL A 1  58  ? -3.701  -32.492 -19.148 1.00 94.26 58  A 1 
ATOM   419   C C   . VAL A 1  58  ? -5.092  -32.942 -19.610 1.00 94.93 58  A 1 
ATOM   420   O O   . VAL A 1  58  ? -5.589  -32.467 -20.632 1.00 94.14 58  A 1 
ATOM   421   C CB  . VAL A 1  58  ? -2.628  -33.549 -19.476 1.00 93.14 58  A 1 
ATOM   422   C CG1 . VAL A 1  58  ? -2.671  -33.970 -20.945 1.00 87.25 58  A 1 
ATOM   423   C CG2 . VAL A 1  58  ? -1.220  -33.000 -19.199 1.00 87.55 58  A 1 
ATOM   424   N N   . ALA A 1  59  ? -5.752  -33.811 -18.848 1.00 95.33 59  A 1 
ATOM   425   C CA  . ALA A 1  59  ? -7.118  -34.222 -19.144 1.00 95.83 59  A 1 
ATOM   426   C C   . ALA A 1  59  ? -8.098  -33.037 -19.123 1.00 96.20 59  A 1 
ATOM   427   O O   . ALA A 1  59  ? -9.009  -32.993 -19.946 1.00 95.29 59  A 1 
ATOM   428   C CB  . ALA A 1  59  ? -7.535  -35.313 -18.150 1.00 95.14 59  A 1 
ATOM   429   N N   . ALA A 1  60  ? -7.887  -32.067 -18.238 1.00 95.60 60  A 1 
ATOM   430   C CA  . ALA A 1  60  ? -8.703  -30.863 -18.159 1.00 95.70 60  A 1 
ATOM   431   C C   . ALA A 1  60  ? -8.607  -30.002 -19.424 1.00 95.95 60  A 1 
ATOM   432   O O   . ALA A 1  60  ? -9.630  -29.519 -19.900 1.00 94.63 60  A 1 
ATOM   433   C CB  . ALA A 1  60  ? -8.292  -30.066 -16.919 1.00 95.00 60  A 1 
ATOM   434   N N   . VAL A 1  61  ? -7.414  -29.861 -20.013 1.00 94.96 61  A 1 
ATOM   435   C CA  . VAL A 1  61  ? -7.245  -29.156 -21.297 1.00 94.40 61  A 1 
ATOM   436   C C   . VAL A 1  61  ? -8.021  -29.872 -22.404 1.00 94.73 61  A 1 
ATOM   437   O O   . VAL A 1  61  ? -8.812  -29.245 -23.108 1.00 94.15 61  A 1 
ATOM   438   C CB  . VAL A 1  61  ? -5.754  -29.017 -21.675 1.00 93.65 61  A 1 
ATOM   439   C CG1 . VAL A 1  61  ? -5.573  -28.395 -23.064 1.00 89.46 61  A 1 
ATOM   440   C CG2 . VAL A 1  61  ? -5.008  -28.124 -20.680 1.00 90.30 61  A 1 
ATOM   441   N N   . VAL A 1  62  ? -7.850  -31.191 -22.529 1.00 96.23 62  A 1 
ATOM   442   C CA  . VAL A 1  62  ? -8.540  -31.985 -23.559 1.00 96.23 62  A 1 
ATOM   443   C C   . VAL A 1  62  ? -10.058 -31.957 -23.361 1.00 96.28 62  A 1 
ATOM   444   O O   . VAL A 1  62  ? -10.806 -31.722 -24.313 1.00 95.60 62  A 1 
ATOM   445   C CB  . VAL A 1  62  ? -8.011  -33.435 -23.572 1.00 95.56 62  A 1 
ATOM   446   C CG1 . VAL A 1  62  ? -8.734  -34.293 -24.611 1.00 90.31 62  A 1 
ATOM   447   C CG2 . VAL A 1  62  ? -6.514  -33.480 -23.905 1.00 90.43 62  A 1 
ATOM   448   N N   . ALA A 1  63  ? -10.520 -32.148 -22.137 1.00 96.86 63  A 1 
ATOM   449   C CA  . ALA A 1  63  ? -11.939 -32.080 -21.810 1.00 96.91 63  A 1 
ATOM   450   C C   . ALA A 1  63  ? -12.514 -30.672 -22.032 1.00 96.80 63  A 1 
ATOM   451   O O   . ALA A 1  63  ? -13.643 -30.544 -22.497 1.00 95.79 63  A 1 
ATOM   452   C CB  . ALA A 1  63  ? -12.129 -32.548 -20.364 1.00 96.39 63  A 1 
ATOM   453   N N   . GLY A 1  64  ? -11.732 -29.634 -21.760 1.00 95.86 64  A 1 
ATOM   454   C CA  . GLY A 1  64  ? -12.102 -28.247 -22.021 1.00 95.34 64  A 1 
ATOM   455   C C   . GLY A 1  64  ? -12.298 -27.961 -23.507 1.00 95.36 64  A 1 
ATOM   456   O O   . GLY A 1  64  ? -13.308 -27.371 -23.888 1.00 94.15 64  A 1 
ATOM   457   N N   . VAL A 1  65  ? -11.396 -28.452 -24.356 1.00 94.80 65  A 1 
ATOM   458   C CA  . VAL A 1  65  ? -11.554 -28.364 -25.818 1.00 93.81 65  A 1 
ATOM   459   C C   . VAL A 1  65  ? -12.806 -29.120 -26.269 1.00 93.73 65  A 1 
ATOM   460   O O   . VAL A 1  65  ? -13.612 -28.578 -27.021 1.00 92.96 65  A 1 
ATOM   461   C CB  . VAL A 1  65  ? -10.298 -28.885 -26.549 1.00 92.71 65  A 1 
ATOM   462   C CG1 . VAL A 1  65  ? -10.492 -28.917 -28.067 1.00 88.48 65  A 1 
ATOM   463   C CG2 . VAL A 1  65  ? -9.082  -27.994 -26.273 1.00 89.27 65  A 1 
ATOM   464   N N   . GLY A 1  66  ? -13.003 -30.344 -25.790 1.00 95.36 66  A 1 
ATOM   465   C CA  . GLY A 1  66  ? -14.183 -31.145 -26.128 1.00 95.18 66  A 1 
ATOM   466   C C   . GLY A 1  66  ? -15.497 -30.481 -25.706 1.00 95.23 66  A 1 
ATOM   467   O O   . GLY A 1  66  ? -16.424 -30.387 -26.515 1.00 94.19 66  A 1 
ATOM   468   N N   . LEU A 1  67  ? -15.559 -29.972 -24.479 1.00 95.34 67  A 1 
ATOM   469   C CA  . LEU A 1  67  ? -16.728 -29.262 -23.961 1.00 95.14 67  A 1 
ATOM   470   C C   . LEU A 1  67  ? -16.990 -27.972 -24.747 1.00 94.79 67  A 1 
ATOM   471   O O   . LEU A 1  67  ? -18.124 -27.725 -25.148 1.00 93.74 67  A 1 
ATOM   472   C CB  . LEU A 1  67  ? -16.525 -28.986 -22.460 1.00 94.63 67  A 1 
ATOM   473   C CG  . LEU A 1  67  ? -17.725 -28.284 -21.783 1.00 92.37 67  A 1 
ATOM   474   C CD1 . LEU A 1  67  ? -18.973 -29.160 -21.763 1.00 88.54 67  A 1 
ATOM   475   C CD2 . LEU A 1  67  ? -17.369 -27.928 -20.340 1.00 87.95 67  A 1 
ATOM   476   N N   . GLY A 1  68  ? -15.951 -27.188 -24.998 1.00 93.47 68  A 1 
ATOM   477   C CA  . GLY A 1  68  ? -16.058 -25.937 -25.745 1.00 92.56 68  A 1 
ATOM   478   C C   . GLY A 1  68  ? -16.569 -26.149 -27.170 1.00 92.60 68  A 1 
ATOM   479   O O   . GLY A 1  68  ? -17.502 -25.469 -27.598 1.00 91.30 68  A 1 
ATOM   480   N N   . LEU A 1  69  ? -16.039 -27.142 -27.879 1.00 92.43 69  A 1 
ATOM   481   C CA  . LEU A 1  69  ? -16.515 -27.507 -29.218 1.00 91.44 69  A 1 
ATOM   482   C C   . LEU A 1  69  ? -17.958 -28.031 -29.192 1.00 90.96 69  A 1 
ATOM   483   O O   . LEU A 1  69  ? -18.745 -27.689 -30.070 1.00 89.21 69  A 1 
ATOM   484   C CB  . LEU A 1  69  ? -15.571 -28.550 -29.835 1.00 90.41 69  A 1 
ATOM   485   C CG  . LEU A 1  69  ? -14.171 -28.022 -30.213 1.00 87.73 69  A 1 
ATOM   486   C CD1 . LEU A 1  69  ? -13.302 -29.188 -30.677 1.00 83.99 69  A 1 
ATOM   487   C CD2 . LEU A 1  69  ? -14.219 -26.987 -31.336 1.00 83.25 69  A 1 
ATOM   488   N N   . GLY A 1  70  ? -18.317 -28.822 -28.189 1.00 92.44 70  A 1 
ATOM   489   C CA  . GLY A 1  70  ? -19.683 -29.326 -28.021 1.00 91.97 70  A 1 
ATOM   490   C C   . GLY A 1  70  ? -20.706 -28.209 -27.798 1.00 92.06 70  A 1 
ATOM   491   O O   . GLY A 1  70  ? -21.746 -28.187 -28.458 1.00 90.55 70  A 1 
ATOM   492   N N   . VAL A 1  71  ? -20.397 -27.260 -26.924 1.00 92.55 71  A 1 
ATOM   493   C CA  . VAL A 1  71  ? -21.275 -26.106 -26.668 1.00 91.91 71  A 1 
ATOM   494   C C   . VAL A 1  71  ? -21.307 -25.152 -27.871 1.00 90.82 71  A 1 
ATOM   495   O O   . VAL A 1  71  ? -22.373 -24.656 -28.224 1.00 88.67 71  A 1 
ATOM   496   C CB  . VAL A 1  71  ? -20.867 -25.375 -25.375 1.00 91.38 71  A 1 
ATOM   497   C CG1 . VAL A 1  71  ? -21.761 -24.163 -25.108 1.00 86.90 71  A 1 
ATOM   498   C CG2 . VAL A 1  71  ? -20.993 -26.295 -24.152 1.00 88.14 71  A 1 
ATOM   499   N N   . SER A 1  72  ? -20.182 -24.953 -28.550 1.00 89.79 72  A 1 
ATOM   500   C CA  . SER A 1  72  ? -20.129 -24.149 -29.778 1.00 88.27 72  A 1 
ATOM   501   C C   . SER A 1  72  ? -20.985 -24.757 -30.892 1.00 87.57 72  A 1 
ATOM   502   O O   . SER A 1  72  ? -21.739 -24.047 -31.552 1.00 83.51 72  A 1 
ATOM   503   C CB  . SER A 1  72  ? -18.674 -23.995 -30.235 1.00 86.47 72  A 1 
ATOM   504   O OG  . SER A 1  72  ? -18.584 -23.051 -31.278 1.00 74.28 72  A 1 
ATOM   505   N N   . ALA A 1  73  ? -20.952 -26.085 -31.057 1.00 88.35 73  A 1 
ATOM   506   C CA  . ALA A 1  73  ? -21.803 -26.790 -32.010 1.00 87.59 73  A 1 
ATOM   507   C C   . ALA A 1  73  ? -23.301 -26.713 -31.663 1.00 86.97 73  A 1 
ATOM   508   O O   . ALA A 1  73  ? -24.141 -26.820 -32.554 1.00 82.86 73  A 1 
ATOM   509   C CB  . ALA A 1  73  ? -21.327 -28.246 -32.097 1.00 86.33 73  A 1 
ATOM   510   N N   . ALA A 1  74  ? -23.641 -26.506 -30.404 1.00 87.84 74  A 1 
ATOM   511   C CA  . ALA A 1  74  ? -25.014 -26.310 -29.936 1.00 86.67 74  A 1 
ATOM   512   C C   . ALA A 1  74  ? -25.517 -24.851 -30.038 1.00 85.23 74  A 1 
ATOM   513   O O   . ALA A 1  74  ? -26.583 -24.538 -29.511 1.00 78.29 74  A 1 
ATOM   514   C CB  . ALA A 1  74  ? -25.130 -26.880 -28.519 1.00 85.01 74  A 1 
ATOM   515   N N   . GLY A 1  75  ? -24.772 -23.970 -30.691 1.00 82.29 75  A 1 
ATOM   516   C CA  . GLY A 1  75  ? -25.143 -22.559 -30.923 1.00 80.65 75  A 1 
ATOM   517   C C   . GLY A 1  75  ? -24.183 -21.528 -30.320 1.00 81.46 75  A 1 
ATOM   518   O O   . GLY A 1  75  ? -24.306 -20.336 -30.601 1.00 72.78 75  A 1 
ATOM   519   N N   . GLY A 1  76  ? -23.232 -21.977 -29.526 1.00 80.12 76  A 1 
ATOM   520   C CA  . GLY A 1  76  ? -22.150 -21.142 -29.022 1.00 80.11 76  A 1 
ATOM   521   C C   . GLY A 1  76  ? -22.605 -19.936 -28.192 1.00 81.58 76  A 1 
ATOM   522   O O   . GLY A 1  76  ? -23.601 -19.989 -27.465 1.00 75.73 76  A 1 
ATOM   523   N N   . ALA A 1  77  ? -21.848 -18.851 -28.316 1.00 78.94 77  A 1 
ATOM   524   C CA  . ALA A 1  77  ? -22.073 -17.623 -27.560 1.00 77.52 77  A 1 
ATOM   525   C C   . ALA A 1  77  ? -23.443 -16.984 -27.832 1.00 78.50 77  A 1 
ATOM   526   O O   . ALA A 1  77  ? -24.097 -16.518 -26.902 1.00 73.55 77  A 1 
ATOM   527   C CB  . ALA A 1  77  ? -20.942 -16.642 -27.899 1.00 72.91 77  A 1 
ATOM   528   N N   . ASP A 1  78  ? -23.899 -17.020 -29.089 1.00 79.24 78  A 1 
ATOM   529   C CA  . ASP A 1  78  ? -25.168 -16.399 -29.476 1.00 78.56 78  A 1 
ATOM   530   C C   . ASP A 1  78  ? -26.376 -17.129 -28.867 1.00 79.43 78  A 1 
ATOM   531   O O   . ASP A 1  78  ? -27.348 -16.496 -28.456 1.00 74.02 78  A 1 
ATOM   532   C CB  . ASP A 1  78  ? -25.271 -16.336 -31.010 1.00 73.85 78  A 1 
ATOM   533   C CG  . ASP A 1  78  ? -24.263 -15.384 -31.669 1.00 67.30 78  A 1 
ATOM   534   O OD1 . ASP A 1  78  ? -23.897 -14.342 -31.074 1.00 59.39 78  A 1 
ATOM   535   O OD2 . ASP A 1  78  ? -23.843 -15.654 -32.810 1.00 60.65 78  A 1 
ATOM   536   N N   . ALA A 1  79  ? -26.315 -18.450 -28.754 1.00 80.82 79  A 1 
ATOM   537   C CA  . ALA A 1  79  ? -27.382 -19.242 -28.142 1.00 81.74 79  A 1 
ATOM   538   C C   . ALA A 1  79  ? -27.391 -19.153 -26.607 1.00 82.91 79  A 1 
ATOM   539   O O   . ALA A 1  79  ? -28.452 -19.211 -25.981 1.00 78.92 79  A 1 
ATOM   540   C CB  . ALA A 1  79  ? -27.236 -20.694 -28.600 1.00 79.06 79  A 1 
ATOM   541   N N   . LEU A 1  80  ? -26.227 -19.031 -25.998 1.00 82.03 80  A 1 
ATOM   542   C CA  . LEU A 1  80  ? -26.126 -18.847 -24.545 1.00 81.54 80  A 1 
ATOM   543   C C   . LEU A 1  80  ? -26.549 -17.438 -24.122 1.00 80.86 80  A 1 
ATOM   544   O O   . LEU A 1  80  ? -27.144 -17.264 -23.056 1.00 74.70 80  A 1 
ATOM   545   C CB  . LEU A 1  80  ? -24.692 -19.164 -24.087 1.00 79.59 80  A 1 
ATOM   546   C CG  . LEU A 1  80  ? -24.429 -20.672 -23.906 1.00 76.88 80  A 1 
ATOM   547   C CD1 . LEU A 1  80  ? -22.935 -20.925 -23.788 1.00 72.07 80  A 1 
ATOM   548   C CD2 . LEU A 1  80  ? -25.097 -21.212 -22.637 1.00 72.16 80  A 1 
ATOM   549   N N   . GLY A 1  81  ? -26.279 -16.472 -24.972 1.00 77.93 81  A 1 
ATOM   550   C CA  . GLY A 1  81  ? -26.331 -15.070 -24.604 1.00 77.34 81  A 1 
ATOM   551   C C   . GLY A 1  81  ? -25.163 -14.692 -23.689 1.00 78.74 81  A 1 
ATOM   552   O O   . GLY A 1  81  ? -24.538 -15.545 -23.048 1.00 75.02 81  A 1 
ATOM   553   N N   . PRO A 1  82  ? -24.874 -13.408 -23.615 1.00 75.44 82  A 1 
ATOM   554   C CA  . PRO A 1  82  ? -23.673 -12.941 -22.933 1.00 74.59 82  A 1 
ATOM   555   C C   . PRO A 1  82  ? -23.690 -13.215 -21.424 1.00 76.91 82  A 1 
ATOM   556   O O   . PRO A 1  82  ? -22.685 -13.663 -20.874 1.00 74.57 82  A 1 
ATOM   557   C CB  . PRO A 1  82  ? -23.601 -11.461 -23.313 1.00 71.03 82  A 1 
ATOM   558   C CG  . PRO A 1  82  ? -25.038 -11.061 -23.625 1.00 68.30 82  A 1 
ATOM   559   C CD  . PRO A 1  82  ? -25.609 -12.316 -24.230 1.00 69.25 82  A 1 
ATOM   560   N N   . ALA A 1  83  ? -24.831 -13.077 -20.760 1.00 76.52 83  A 1 
ATOM   561   C CA  . ALA A 1  83  ? -24.951 -13.356 -19.327 1.00 76.91 83  A 1 
ATOM   562   C C   . ALA A 1  83  ? -24.669 -14.830 -18.979 1.00 79.98 83  A 1 
ATOM   563   O O   . ALA A 1  83  ? -23.971 -15.137 -18.011 1.00 78.12 83  A 1 
ATOM   564   C CB  . ALA A 1  83  ? -26.348 -12.928 -18.858 1.00 72.84 83  A 1 
ATOM   565   N N   . ARG A 1  84  ? -25.179 -15.759 -19.784 1.00 81.68 84  A 1 
ATOM   566   C CA  . ARG A 1  84  ? -24.921 -17.194 -19.583 1.00 83.68 84  A 1 
ATOM   567   C C   . ARG A 1  84  ? -23.480 -17.569 -19.912 1.00 85.02 84  A 1 
ATOM   568   O O   . ARG A 1  84  ? -22.930 -18.439 -19.244 1.00 84.00 84  A 1 
ATOM   569   C CB  . ARG A 1  84  ? -25.887 -18.046 -20.408 1.00 83.09 84  A 1 
ATOM   570   C CG  . ARG A 1  84  ? -27.322 -17.971 -19.886 1.00 79.27 84  A 1 
ATOM   571   C CD  . ARG A 1  84  ? -28.195 -18.912 -20.713 1.00 76.95 84  A 1 
ATOM   572   N NE  . ARG A 1  84  ? -29.610 -18.836 -20.321 1.00 71.07 84  A 1 
ATOM   573   C CZ  . ARG A 1  84  ? -30.617 -19.434 -20.935 1.00 64.74 84  A 1 
ATOM   574   N NH1 . ARG A 1  84  ? -30.426 -20.207 -21.972 1.00 59.39 84  A 1 
ATOM   575   N NH2 . ARG A 1  84  ? -31.841 -19.257 -20.523 1.00 57.26 84  A 1 
ATOM   576   N N   . LEU A 1  85  ? -22.880 -16.916 -20.890 1.00 84.18 85  A 1 
ATOM   577   C CA  . LEU A 1  85  ? -21.471 -17.115 -21.217 1.00 84.80 85  A 1 
ATOM   578   C C   . LEU A 1  85  ? -20.568 -16.707 -20.048 1.00 85.72 85  A 1 
ATOM   579   O O   . LEU A 1  85  ? -19.683 -17.472 -19.670 1.00 84.94 85  A 1 
ATOM   580   C CB  . LEU A 1  85  ? -21.139 -16.346 -22.503 1.00 83.72 85  A 1 
ATOM   581   C CG  . LEU A 1  85  ? -19.701 -16.582 -23.003 1.00 78.96 85  A 1 
ATOM   582   C CD1 . LEU A 1  85  ? -19.466 -18.036 -23.403 1.00 73.74 85  A 1 
ATOM   583   C CD2 . LEU A 1  85  ? -19.438 -15.698 -24.219 1.00 74.40 85  A 1 
ATOM   584   N N   . THR A 1  86  ? -20.842 -15.579 -19.418 1.00 83.70 86  A 1 
ATOM   585   C CA  . THR A 1  86  ? -20.133 -15.145 -18.206 1.00 83.64 86  A 1 
ATOM   586   C C   . THR A 1  86  ? -20.265 -16.168 -17.077 1.00 85.62 86  A 1 
ATOM   587   O O   . THR A 1  86  ? -19.276 -16.523 -16.438 1.00 84.84 86  A 1 
ATOM   588   C CB  . THR A 1  86  ? -20.647 -13.781 -17.737 1.00 81.14 86  A 1 
ATOM   589   O OG1 . THR A 1  86  ? -20.452 -12.826 -18.753 1.00 71.90 86  A 1 
ATOM   590   C CG2 . THR A 1  86  ? -19.924 -13.272 -16.497 1.00 69.44 86  A 1 
ATOM   591   N N   . ARG A 1  87  ? -21.456 -16.707 -16.863 1.00 85.74 87  A 1 
ATOM   592   C CA  . ARG A 1  87  ? -21.685 -17.768 -15.864 1.00 86.34 87  A 1 
ATOM   593   C C   . ARG A 1  87  ? -20.929 -19.056 -16.195 1.00 87.54 87  A 1 
ATOM   594   O O   . ARG A 1  87  ? -20.387 -19.688 -15.297 1.00 86.93 87  A 1 
ATOM   595   C CB  . ARG A 1  87  ? -23.184 -18.063 -15.741 1.00 85.00 87  A 1 
ATOM   596   C CG  . ARG A 1  87  ? -23.966 -16.894 -15.136 1.00 80.54 87  A 1 
ATOM   597   C CD  . ARG A 1  87  ? -25.462 -17.183 -15.213 1.00 78.54 87  A 1 
ATOM   598   N NE  . ARG A 1  87  ? -26.246 -15.998 -14.868 1.00 72.77 87  A 1 
ATOM   599   C CZ  . ARG A 1  87  ? -27.560 -15.887 -14.860 1.00 66.95 87  A 1 
ATOM   600   N NH1 . ARG A 1  87  ? -28.356 -16.889 -15.107 1.00 61.47 87  A 1 
ATOM   601   N NH2 . ARG A 1  87  ? -28.103 -14.745 -14.616 1.00 60.23 87  A 1 
ATOM   602   N N   . PHE A 1  88  ? -20.897 -19.419 -17.466 1.00 89.26 88  A 1 
ATOM   603   C CA  . PHE A 1  88  ? -20.147 -20.586 -17.930 1.00 90.56 88  A 1 
ATOM   604   C C   . PHE A 1  88  ? -18.630 -20.413 -17.754 1.00 91.05 88  A 1 
ATOM   605   O O   . PHE A 1  88  ? -17.948 -21.361 -17.370 1.00 90.43 88  A 1 
ATOM   606   C CB  . PHE A 1  88  ? -20.518 -20.851 -19.397 1.00 90.58 88  A 1 
ATOM   607   C CG  . PHE A 1  88  ? -19.845 -22.075 -19.971 1.00 91.47 88  A 1 
ATOM   608   C CD1 . PHE A 1  88  ? -18.738 -21.943 -20.834 1.00 89.31 88  A 1 
ATOM   609   C CD2 . PHE A 1  88  ? -20.306 -23.359 -19.631 1.00 89.52 88  A 1 
ATOM   610   C CE1 . PHE A 1  88  ? -18.110 -23.082 -21.353 1.00 89.33 88  A 1 
ATOM   611   C CE2 . PHE A 1  88  ? -19.677 -24.502 -20.148 1.00 89.04 88  A 1 
ATOM   612   C CZ  . PHE A 1  88  ? -18.581 -24.362 -21.011 1.00 90.37 88  A 1 
ATOM   613   N N   . ALA A 1  89  ? -18.115 -19.219 -17.973 1.00 89.64 89  A 1 
ATOM   614   C CA  . ALA A 1  89  ? -16.699 -18.906 -17.787 1.00 89.28 89  A 1 
ATOM   615   C C   . ALA A 1  89  ? -16.276 -18.807 -16.309 1.00 90.30 89  A 1 
ATOM   616   O O   . ALA A 1  89  ? -15.090 -18.905 -16.002 1.00 89.18 89  A 1 
ATOM   617   C CB  . ALA A 1  89  ? -16.399 -17.611 -18.541 1.00 87.14 89  A 1 
ATOM   618   N N   . PHE A 1  90  ? -17.233 -18.656 -15.409 1.00 90.09 90  A 1 
ATOM   619   C CA  . PHE A 1  90  ? -16.985 -18.340 -14.002 1.00 90.82 90  A 1 
ATOM   620   C C   . PHE A 1  90  ? -16.006 -19.269 -13.258 1.00 91.56 90  A 1 
ATOM   621   O O   . PHE A 1  90  ? -15.123 -18.752 -12.574 1.00 91.59 90  A 1 
ATOM   622   C CB  . PHE A 1  90  ? -18.324 -18.248 -13.264 1.00 90.10 90  A 1 
ATOM   623   C CG  . PHE A 1  90  ? -18.167 -17.785 -11.843 1.00 90.01 90  A 1 
ATOM   624   C CD1 . PHE A 1  90  ? -18.238 -18.699 -10.780 1.00 87.63 90  A 1 
ATOM   625   C CD2 . PHE A 1  90  ? -17.887 -16.432 -11.589 1.00 87.65 90  A 1 
ATOM   626   C CE1 . PHE A 1  90  ? -18.038 -18.260 -9.468  1.00 86.72 90  A 1 
ATOM   627   C CE2 . PHE A 1  90  ? -17.682 -15.988 -10.280 1.00 86.30 90  A 1 
ATOM   628   C CZ  . PHE A 1  90  ? -17.759 -16.903 -9.219  1.00 87.22 90  A 1 
ATOM   629   N N   . PRO A 1  91  ? -16.078 -20.607 -13.366 1.00 93.30 91  A 1 
ATOM   630   C CA  . PRO A 1  91  ? -15.103 -21.471 -12.690 1.00 93.56 91  A 1 
ATOM   631   C C   . PRO A 1  91  ? -13.663 -21.250 -13.170 1.00 93.82 91  A 1 
ATOM   632   O O   . PRO A 1  91  ? -12.720 -21.431 -12.400 1.00 93.00 91  A 1 
ATOM   633   C CB  . PRO A 1  91  ? -15.569 -22.908 -12.958 1.00 92.83 91  A 1 
ATOM   634   C CG  . PRO A 1  91  ? -17.046 -22.762 -13.304 1.00 92.30 91  A 1 
ATOM   635   C CD  . PRO A 1  91  ? -17.091 -21.415 -14.018 1.00 94.16 91  A 1 
ATOM   636   N N   . GLY A 1  92  ? -13.497 -20.851 -14.429 1.00 92.74 92  A 1 
ATOM   637   C CA  . GLY A 1  92  ? -12.201 -20.456 -14.974 1.00 92.50 92  A 1 
ATOM   638   C C   . GLY A 1  92  ? -11.751 -19.081 -14.477 1.00 92.70 92  A 1 
ATOM   639   O O   . GLY A 1  92  ? -10.603 -18.915 -14.068 1.00 91.36 92  A 1 
ATOM   640   N N   . GLU A 1  93  ? -12.669 -18.126 -14.441 1.00 91.38 93  A 1 
ATOM   641   C CA  . GLU A 1  93  ? -12.421 -16.796 -13.877 1.00 90.51 93  A 1 
ATOM   642   C C   . GLU A 1  93  ? -11.972 -16.886 -12.410 1.00 91.07 93  A 1 
ATOM   643   O O   . GLU A 1  93  ? -11.024 -16.215 -12.004 1.00 90.35 93  A 1 
ATOM   644   C CB  . GLU A 1  93  ? -13.704 -15.956 -13.997 1.00 88.60 93  A 1 
ATOM   645   C CG  . GLU A 1  93  ? -13.485 -14.470 -13.664 1.00 83.68 93  A 1 
ATOM   646   C CD  . GLU A 1  93  ? -14.792 -13.707 -13.429 1.00 82.50 93  A 1 
ATOM   647   O OE1 . GLU A 1  93  ? -14.801 -12.798 -12.574 1.00 75.93 93  A 1 
ATOM   648   O OE2 . GLU A 1  93  ? -15.832 -14.029 -14.044 1.00 78.17 93  A 1 
ATOM   649   N N   . LEU A 1  94  ? -12.589 -17.774 -11.634 1.00 92.66 94  A 1 
ATOM   650   C CA  . LEU A 1  94  ? -12.227 -18.003 -10.237 1.00 93.05 94  A 1 
ATOM   651   C C   . LEU A 1  94  ? -10.771 -18.466 -10.091 1.00 93.35 94  A 1 
ATOM   652   O O   . LEU A 1  94  ? -10.065 -17.978 -9.211  1.00 92.67 94  A 1 
ATOM   653   C CB  . LEU A 1  94  ? -13.216 -19.010 -9.626  1.00 92.52 94  A 1 
ATOM   654   C CG  . LEU A 1  94  ? -12.985 -19.265 -8.124  1.00 84.79 94  A 1 
ATOM   655   C CD1 . LEU A 1  94  ? -13.170 -17.997 -7.296  1.00 80.21 94  A 1 
ATOM   656   C CD2 . LEU A 1  94  ? -13.974 -20.309 -7.620  1.00 80.86 94  A 1 
ATOM   657   N N   . LEU A 1  95  ? -10.296 -19.359 -10.958 1.00 92.89 95  A 1 
ATOM   658   C CA  . LEU A 1  95  ? -8.888  -19.768 -10.956 1.00 93.28 95  A 1 
ATOM   659   C C   . LEU A 1  95  ? -7.960  -18.583 -11.255 1.00 93.40 95  A 1 
ATOM   660   O O   . LEU A 1  95  ? -6.969  -18.396 -10.550 1.00 92.51 95  A 1 
ATOM   661   C CB  . LEU A 1  95  ? -8.669  -20.921 -11.949 1.00 92.93 95  A 1 
ATOM   662   C CG  . LEU A 1  95  ? -7.196  -21.383 -12.040 1.00 93.64 95  A 1 
ATOM   663   C CD1 . LEU A 1  95  ? -6.676  -21.950 -10.714 1.00 91.07 95  A 1 
ATOM   664   C CD2 . LEU A 1  95  ? -7.043  -22.457 -13.106 1.00 91.32 95  A 1 
ATOM   665   N N   . LEU A 1  96  ? -8.293  -17.775 -12.257 1.00 91.92 96  A 1 
ATOM   666   C CA  . LEU A 1  96  ? -7.521  -16.569 -12.576 1.00 90.86 96  A 1 
ATOM   667   C C   . LEU A 1  96  ? -7.466  -15.600 -11.395 1.00 90.87 96  A 1 
ATOM   668   O O   . LEU A 1  96  ? -6.393  -15.092 -11.081 1.00 89.92 96  A 1 
ATOM   669   C CB  . LEU A 1  96  ? -8.120  -15.872 -13.807 1.00 88.99 96  A 1 
ATOM   670   C CG  . LEU A 1  96  ? -7.538  -16.373 -15.140 1.00 81.36 96  A 1 
ATOM   671   C CD1 . LEU A 1  96  ? -8.372  -15.819 -16.284 1.00 77.55 96  A 1 
ATOM   672   C CD2 . LEU A 1  96  ? -6.097  -15.892 -15.331 1.00 77.58 96  A 1 
ATOM   673   N N   . ARG A 1  97  ? -8.585  -15.384 -10.713 1.00 92.35 97  A 1 
ATOM   674   C CA  . ARG A 1  97  ? -8.646  -14.530 -9.519  1.00 91.54 97  A 1 
ATOM   675   C C   . ARG A 1  97  ? -7.766  -15.068 -8.393  1.00 92.03 97  A 1 
ATOM   676   O O   . ARG A 1  97  ? -6.963  -14.316 -7.851  1.00 91.05 97  A 1 
ATOM   677   C CB  . ARG A 1  97  ? -10.096 -14.378 -9.052  1.00 90.19 97  A 1 
ATOM   678   C CG  . ARG A 1  97  ? -10.876 -13.427 -9.963  1.00 85.70 97  A 1 
ATOM   679   C CD  . ARG A 1  97  ? -12.341 -13.323 -9.524  1.00 83.77 97  A 1 
ATOM   680   N NE  . ARG A 1  97  ? -13.016 -12.276 -10.312 1.00 82.60 97  A 1 
ATOM   681   C CZ  . ARG A 1  97  ? -13.054 -10.974 -10.031 1.00 81.78 97  A 1 
ATOM   682   N NH1 . ARG A 1  97  ? -12.607 -10.473 -8.914  1.00 72.52 97  A 1 
ATOM   683   N NH2 . ARG A 1  97  ? -13.552 -10.165 -10.908 1.00 76.37 97  A 1 
ATOM   684   N N   . LEU A 1  98  ? -7.858  -16.352 -8.098  1.00 92.88 98  A 1 
ATOM   685   C CA  . LEU A 1  98  ? -7.032  -17.004 -7.075  1.00 93.02 98  A 1 
ATOM   686   C C   . LEU A 1  98  ? -5.532  -16.866 -7.372  1.00 93.39 98  A 1 
ATOM   687   O O   . LEU A 1  98  ? -4.756  -16.514 -6.487  1.00 92.70 98  A 1 
ATOM   688   C CB  . LEU A 1  98  ? -7.409  -18.490 -6.975  1.00 93.06 98  A 1 
ATOM   689   C CG  . LEU A 1  98  ? -8.746  -18.777 -6.268  1.00 91.58 98  A 1 
ATOM   690   C CD1 . LEU A 1  98  ? -9.108  -20.252 -6.443  1.00 88.82 98  A 1 
ATOM   691   C CD2 . LEU A 1  98  ? -8.654  -18.486 -4.773  1.00 88.69 98  A 1 
ATOM   692   N N   . LEU A 1  99  ? -5.131  -17.110 -8.611  1.00 92.67 99  A 1 
ATOM   693   C CA  . LEU A 1  99  ? -3.731  -16.995 -9.020  1.00 91.78 99  A 1 
ATOM   694   C C   . LEU A 1  99  ? -3.245  -15.539 -8.967  1.00 91.85 99  A 1 
ATOM   695   O O   . LEU A 1  99  ? -2.220  -15.263 -8.345  1.00 90.91 99  A 1 
ATOM   696   C CB  . LEU A 1  99  ? -3.553  -17.610 -10.413 1.00 91.02 99  A 1 
ATOM   697   C CG  . LEU A 1  99  ? -3.720  -19.142 -10.457 1.00 90.41 99  A 1 
ATOM   698   C CD1 . LEU A 1  99  ? -3.732  -19.609 -11.909 1.00 87.76 99  A 1 
ATOM   699   C CD2 . LEU A 1  99  ? -2.592  -19.870 -9.727  1.00 88.02 99  A 1 
ATOM   700   N N   . LYS A 1  100 ? -4.003  -14.604 -9.543  1.00 92.13 100 A 1 
ATOM   701   C CA  . LYS A 1  100 ? -3.657  -13.174 -9.539  1.00 90.75 100 A 1 
ATOM   702   C C   . LYS A 1  100 ? -3.565  -12.595 -8.124  1.00 90.99 100 A 1 
ATOM   703   O O   . LYS A 1  100 ? -2.648  -11.832 -7.848  1.00 89.75 100 A 1 
ATOM   704   C CB  . LYS A 1  100 ? -4.653  -12.375 -10.396 1.00 88.96 100 A 1 
ATOM   705   C CG  . LYS A 1  100 ? -4.431  -12.576 -11.904 1.00 85.95 100 A 1 
ATOM   706   C CD  . LYS A 1  100 ? -5.356  -11.670 -12.727 1.00 81.23 100 A 1 
ATOM   707   C CE  . LYS A 1  100 ? -5.059  -11.811 -14.228 1.00 74.18 100 A 1 
ATOM   708   N NZ  . LYS A 1  100 ? -5.759  -10.789 -15.057 1.00 67.73 100 A 1 
ATOM   709   N N   . MET A 1  101 ? -4.440  -13.004 -7.224  1.00 93.01 101 A 1 
ATOM   710   C CA  . MET A 1  101 ? -4.402  -12.599 -5.812  1.00 93.28 101 A 1 
ATOM   711   C C   . MET A 1  101 ? -3.059  -12.932 -5.144  1.00 93.70 101 A 1 
ATOM   712   O O   . MET A 1  101 ? -2.583  -12.191 -4.287  1.00 91.84 101 A 1 
ATOM   713   C CB  . MET A 1  101 ? -5.555  -13.302 -5.082  1.00 92.24 101 A 1 
ATOM   714   C CG  . MET A 1  101 ? -5.658  -12.937 -3.599  1.00 89.31 101 A 1 
ATOM   715   S SD  . MET A 1  101 ? -6.953  -13.823 -2.690  1.00 86.09 101 A 1 
ATOM   716   C CE  . MET A 1  101 ? -6.268  -15.495 -2.703  1.00 78.48 101 A 1 
ATOM   717   N N   . ILE A 1  102 ? -2.440  -14.038 -5.551  1.00 94.11 102 A 1 
ATOM   718   C CA  . ILE A 1  102 ? -1.192  -14.534 -4.960  1.00 93.87 102 A 1 
ATOM   719   C C   . ILE A 1  102 ? 0.059   -13.893 -5.584  1.00 94.30 102 A 1 
ATOM   720   O O   . ILE A 1  102 ? 1.107   -13.870 -4.950  1.00 92.43 102 A 1 
ATOM   721   C CB  . ILE A 1  102 ? -1.184  -16.080 -5.033  1.00 91.92 102 A 1 
ATOM   722   C CG1 . ILE A 1  102 ? -2.355  -16.715 -4.234  1.00 84.24 102 A 1 
ATOM   723   C CG2 . ILE A 1  102 ? 0.137   -16.700 -4.572  1.00 81.84 102 A 1 
ATOM   724   C CD1 . ILE A 1  102 ? -2.372  -16.426 -2.728  1.00 77.96 102 A 1 
ATOM   725   N N   . ILE A 1  103 ? -0.033  -13.342 -6.792  1.00 92.48 103 A 1 
ATOM   726   C CA  . ILE A 1  103 ? 1.132   -12.805 -7.516  1.00 91.52 103 A 1 
ATOM   727   C C   . ILE A 1  103 ? 1.883   -11.752 -6.698  1.00 92.00 103 A 1 
ATOM   728   O O   . ILE A 1  103 ? 3.098   -11.848 -6.544  1.00 90.82 103 A 1 
ATOM   729   C CB  . ILE A 1  103 ? 0.715   -12.234 -8.892  1.00 89.51 103 A 1 
ATOM   730   C CG1 . ILE A 1  103 ? 0.255   -13.362 -9.835  1.00 83.75 103 A 1 
ATOM   731   C CG2 . ILE A 1  103 ? 1.874   -11.459 -9.560  1.00 82.18 103 A 1 
ATOM   732   C CD1 . ILE A 1  103 ? -0.503  -12.858 -11.062 1.00 77.27 103 A 1 
ATOM   733   N N   . LEU A 1  104 ? 1.177   -10.763 -6.172  1.00 92.74 104 A 1 
ATOM   734   C CA  . LEU A 1  104 ? 1.801   -9.629  -5.489  1.00 92.99 104 A 1 
ATOM   735   C C   . LEU A 1  104 ? 2.629   -10.057 -4.263  1.00 93.44 104 A 1 
ATOM   736   O O   . LEU A 1  104 ? 3.831   -9.787  -4.246  1.00 92.33 104 A 1 
ATOM   737   C CB  . LEU A 1  104 ? 0.735   -8.563  -5.178  1.00 91.90 104 A 1 
ATOM   738   C CG  . LEU A 1  104 ? 1.273   -7.352  -4.394  1.00 87.95 104 A 1 
ATOM   739   C CD1 . LEU A 1  104 ? 2.327   -6.580  -5.177  1.00 82.88 104 A 1 
ATOM   740   C CD2 . LEU A 1  104 ? 0.122   -6.405  -4.070  1.00 82.95 104 A 1 
ATOM   741   N N   . PRO A 1  105 ? 2.065   -10.748 -3.256  1.00 93.90 105 A 1 
ATOM   742   C CA  . PRO A 1  105 ? 2.867   -11.206 -2.126  1.00 94.02 105 A 1 
ATOM   743   C C   . PRO A 1  105 ? 3.963   -12.185 -2.544  1.00 94.51 105 A 1 
ATOM   744   O O   . PRO A 1  105 ? 5.065   -12.125 -2.012  1.00 93.12 105 A 1 
ATOM   745   C CB  . PRO A 1  105 ? 1.875   -11.843 -1.144  1.00 92.80 105 A 1 
ATOM   746   C CG  . PRO A 1  105 ? 0.692   -12.239 -2.014  1.00 91.30 105 A 1 
ATOM   747   C CD  . PRO A 1  105 ? 0.672   -11.148 -3.070  1.00 93.80 105 A 1 
ATOM   748   N N   . LEU A 1  106 ? 3.700   -13.046 -3.526  1.00 93.99 106 A 1 
ATOM   749   C CA  . LEU A 1  106 ? 4.684   -14.015 -3.990  1.00 93.72 106 A 1 
ATOM   750   C C   . LEU A 1  106 ? 5.901   -13.334 -4.622  1.00 94.19 106 A 1 
ATOM   751   O O   . LEU A 1  106 ? 7.022   -13.601 -4.208  1.00 92.78 106 A 1 
ATOM   752   C CB  . LEU A 1  106 ? 4.015   -14.988 -4.972  1.00 92.60 106 A 1 
ATOM   753   C CG  . LEU A 1  106 ? 4.933   -16.157 -5.372  1.00 89.28 106 A 1 
ATOM   754   C CD1 . LEU A 1  106 ? 5.082   -17.159 -4.233  1.00 83.55 106 A 1 
ATOM   755   C CD2 . LEU A 1  106 ? 4.353   -16.889 -6.573  1.00 83.53 106 A 1 
ATOM   756   N N   . VAL A 1  107 ? 5.684   -12.455 -5.596  1.00 93.82 107 A 1 
ATOM   757   C CA  . VAL A 1  107 ? 6.771   -11.781 -6.322  1.00 93.37 107 A 1 
ATOM   758   C C   . VAL A 1  107 ? 7.612   -10.927 -5.379  1.00 93.66 107 A 1 
ATOM   759   O O   . VAL A 1  107 ? 8.832   -11.063 -5.356  1.00 92.33 107 A 1 
ATOM   760   C CB  . VAL A 1  107 ? 6.221   -10.947 -7.497  1.00 92.09 107 A 1 
ATOM   761   C CG1 . VAL A 1  107 ? 7.291   -10.049 -8.126  1.00 86.58 107 A 1 
ATOM   762   C CG2 . VAL A 1  107 ? 5.698   -11.863 -8.606  1.00 87.54 107 A 1 
ATOM   763   N N   . VAL A 1  108 ? 6.977   -10.100 -4.566  1.00 94.86 108 A 1 
ATOM   764   C CA  . VAL A 1  108 ? 7.697   -9.205  -3.651  1.00 94.88 108 A 1 
ATOM   765   C C   . VAL A 1  108 ? 8.495   -10.005 -2.618  1.00 94.97 108 A 1 
ATOM   766   O O   . VAL A 1  108 ? 9.704   -9.820  -2.497  1.00 94.12 108 A 1 
ATOM   767   C CB  . VAL A 1  108 ? 6.739   -8.195  -2.985  1.00 94.26 108 A 1 
ATOM   768   C CG1 . VAL A 1  108 ? 7.468   -7.319  -1.964  1.00 89.08 108 A 1 
ATOM   769   C CG2 . VAL A 1  108 ? 6.123   -7.257  -4.031  1.00 90.03 108 A 1 
ATOM   770   N N   . CYS A 1  109 ? 7.855   -10.932 -1.914  1.00 95.45 109 A 1 
ATOM   771   C CA  . CYS A 1  109 ? 8.520   -11.687 -0.856  1.00 95.20 109 A 1 
ATOM   772   C C   . CYS A 1  109 ? 9.590   -12.648 -1.392  1.00 94.99 109 A 1 
ATOM   773   O O   . CYS A 1  109 ? 10.649  -12.780 -0.783  1.00 93.55 109 A 1 
ATOM   774   C CB  . CYS A 1  109 ? 7.477   -12.446 -0.030  1.00 94.94 109 A 1 
ATOM   775   S SG  . CYS A 1  109 ? 6.344   -11.296 0.795   1.00 91.97 109 A 1 
ATOM   776   N N   . SER A 1  110 ? 9.343   -13.301 -2.526  1.00 94.91 110 A 1 
ATOM   777   C CA  . SER A 1  110 ? 10.303  -14.239 -3.110  1.00 94.22 110 A 1 
ATOM   778   C C   . SER A 1  110 ? 11.566  -13.542 -3.603  1.00 94.49 110 A 1 
ATOM   779   O O   . SER A 1  110 ? 12.668  -14.008 -3.319  1.00 92.60 110 A 1 
ATOM   780   C CB  . SER A 1  110 ? 9.669   -15.064 -4.232  1.00 92.96 110 A 1 
ATOM   781   O OG  . SER A 1  110 ? 9.345   -14.288 -5.353  1.00 79.43 110 A 1 
ATOM   782   N N   . LEU A 1  111 ? 11.423  -12.402 -4.272  1.00 95.24 111 A 1 
ATOM   783   C CA  . LEU A 1  111 ? 12.567  -11.646 -4.773  1.00 95.22 111 A 1 
ATOM   784   C C   . LEU A 1  111 ? 13.386  -11.008 -3.659  1.00 95.33 111 A 1 
ATOM   785   O O   . LEU A 1  111 ? 14.612  -11.054 -3.720  1.00 94.14 111 A 1 
ATOM   786   C CB  . LEU A 1  111 ? 12.098  -10.585 -5.767  1.00 94.17 111 A 1 
ATOM   787   C CG  . LEU A 1  111 ? 11.802  -11.147 -7.160  1.00 92.24 111 A 1 
ATOM   788   C CD1 . LEU A 1  111 ? 11.132  -10.061 -7.986  1.00 88.16 111 A 1 
ATOM   789   C CD2 . LEU A 1  111 ? 13.081  -11.576 -7.883  1.00 88.75 111 A 1 
ATOM   790   N N   . ILE A 1  112 ? 12.745  -10.464 -2.632  1.00 95.85 112 A 1 
ATOM   791   C CA  . ILE A 1  112 ? 13.470  -9.929  -1.475  1.00 95.72 112 A 1 
ATOM   792   C C   . ILE A 1  112 ? 14.274  -11.046 -0.804  1.00 95.15 112 A 1 
ATOM   793   O O   . ILE A 1  112 ? 15.480  -10.904 -0.610  1.00 94.11 112 A 1 
ATOM   794   C CB  . ILE A 1  112 ? 12.519  -9.212  -0.489  1.00 95.81 112 A 1 
ATOM   795   C CG1 . ILE A 1  112 ? 11.946  -7.929  -1.133  1.00 94.22 112 A 1 
ATOM   796   C CG2 . ILE A 1  112 ? 13.267  -8.853  0.811   1.00 94.10 112 A 1 
ATOM   797   C CD1 . ILE A 1  112 ? 10.846  -7.246  -0.312  1.00 92.44 112 A 1 
ATOM   798   N N   . GLY A 1  113 ? 13.630  -12.169 -0.508  1.00 95.14 113 A 1 
ATOM   799   C CA  . GLY A 1  113 ? 14.301  -13.321 0.096   1.00 94.49 113 A 1 
ATOM   800   C C   . GLY A 1  113 ? 15.403  -13.908 -0.790  1.00 94.39 113 A 1 
ATOM   801   O O   . GLY A 1  113 ? 16.509  -14.173 -0.317  1.00 91.70 113 A 1 
ATOM   802   N N   . GLY A 1  114 ? 15.131  -14.057 -2.085  1.00 94.02 114 A 1 
ATOM   803   C CA  . GLY A 1  114 ? 16.093  -14.560 -3.064  1.00 92.90 114 A 1 
ATOM   804   C C   . GLY A 1  114 ? 17.320  -13.657 -3.210  1.00 93.38 114 A 1 
ATOM   805   O O   . GLY A 1  114 ? 18.452  -14.128 -3.091  1.00 91.36 114 A 1 
ATOM   806   N N   . ALA A 1  115 ? 17.104  -12.359 -3.391  1.00 94.71 115 A 1 
ATOM   807   C CA  . ALA A 1  115 ? 18.189  -11.391 -3.535  1.00 94.47 115 A 1 
ATOM   808   C C   . ALA A 1  115 ? 19.008  -11.206 -2.244  1.00 93.91 115 A 1 
ATOM   809   O O   . ALA A 1  115 ? 20.220  -10.998 -2.304  1.00 91.36 115 A 1 
ATOM   810   C CB  . ALA A 1  115 ? 17.596  -10.063 -4.019  1.00 94.00 115 A 1 
ATOM   811   N N   . ALA A 1  116 ? 18.379  -11.336 -1.079  1.00 95.00 116 A 1 
ATOM   812   C CA  . ALA A 1  116 ? 19.066  -11.264 0.207   1.00 94.53 116 A 1 
ATOM   813   C C   . ALA A 1  116 ? 19.849  -12.542 0.566   1.00 93.79 116 A 1 
ATOM   814   O O   . ALA A 1  116 ? 20.747  -12.504 1.409   1.00 90.55 116 A 1 
ATOM   815   C CB  . ALA A 1  116 ? 18.030  -10.932 1.284   1.00 93.91 116 A 1 
ATOM   816   N N   . SER A 1  117 ? 19.534  -13.673 -0.075  1.00 92.42 117 A 1 
ATOM   817   C CA  . SER A 1  117 ? 20.163  -14.962 0.242   1.00 90.69 117 A 1 
ATOM   818   C C   . SER A 1  117 ? 21.609  -15.088 -0.245  1.00 90.81 117 A 1 
ATOM   819   O O   . SER A 1  117 ? 22.410  -15.799 0.363   1.00 86.31 117 A 1 
ATOM   820   C CB  . SER A 1  117 ? 19.319  -16.106 -0.323  1.00 87.72 117 A 1 
ATOM   821   O OG  . SER A 1  117 ? 19.421  -16.190 -1.728  1.00 75.17 117 A 1 
ATOM   822   N N   . LEU A 1  118 ? 21.952  -14.395 -1.328  1.00 90.34 118 A 1 
ATOM   823   C CA  . LEU A 1  118 ? 23.263  -14.453 -1.969  1.00 89.21 118 A 1 
ATOM   824   C C   . LEU A 1  118 ? 24.070  -13.178 -1.698  1.00 90.27 118 A 1 
ATOM   825   O O   . LEU A 1  118 ? 23.526  -12.091 -1.528  1.00 87.70 118 A 1 
ATOM   826   C CB  . LEU A 1  118 ? 23.085  -14.695 -3.477  1.00 86.39 118 A 1 
ATOM   827   C CG  . LEU A 1  118 ? 22.503  -16.075 -3.842  1.00 81.74 118 A 1 
ATOM   828   C CD1 . LEU A 1  118 ? 22.186  -16.127 -5.331  1.00 75.88 118 A 1 
ATOM   829   C CD2 . LEU A 1  118 ? 23.478  -17.211 -3.526  1.00 75.44 118 A 1 
ATOM   830   N N   . ASP A 1  119 ? 25.401  -13.314 -1.731  1.00 89.98 119 A 1 
ATOM   831   C CA  . ASP A 1  119 ? 26.272  -12.145 -1.718  1.00 90.20 119 A 1 
ATOM   832   C C   . ASP A 1  119 ? 26.105  -11.337 -3.013  1.00 91.49 119 A 1 
ATOM   833   O O   . ASP A 1  119 ? 25.908  -11.925 -4.080  1.00 88.92 119 A 1 
ATOM   834   C CB  . ASP A 1  119 ? 27.730  -12.562 -1.517  1.00 87.13 119 A 1 
ATOM   835   C CG  . ASP A 1  119 ? 28.000  -13.100 -0.111  1.00 78.79 119 A 1 
ATOM   836   O OD1 . ASP A 1  119 ? 27.288  -12.679 0.833   1.00 68.73 119 A 1 
ATOM   837   O OD2 . ASP A 1  119 ? 28.923  -13.924 0.003   1.00 70.16 119 A 1 
ATOM   838   N N   . PRO A 1  120 ? 26.233  -10.008 -2.978  1.00 90.65 120 A 1 
ATOM   839   C CA  . PRO A 1  120 ? 25.979  -9.164  -4.152  1.00 91.19 120 A 1 
ATOM   840   C C   . PRO A 1  120 ? 26.779  -9.554  -5.400  1.00 91.72 120 A 1 
ATOM   841   O O   . PRO A 1  120 ? 26.267  -9.506  -6.515  1.00 89.83 120 A 1 
ATOM   842   C CB  . PRO A 1  120 ? 26.316  -7.740  -3.701  1.00 89.35 120 A 1 
ATOM   843   C CG  . PRO A 1  120 ? 26.041  -7.771  -2.203  1.00 87.09 120 A 1 
ATOM   844   C CD  . PRO A 1  120 ? 26.468  -9.181  -1.805  1.00 89.37 120 A 1 
ATOM   845   N N   . SER A 1  121 ? 28.030  -9.995  -5.226  1.00 90.90 121 A 1 
ATOM   846   C CA  . SER A 1  121 ? 28.865  -10.455 -6.340  1.00 91.02 121 A 1 
ATOM   847   C C   . SER A 1  121 ? 28.392  -11.786 -6.939  1.00 91.57 121 A 1 
ATOM   848   O O   . SER A 1  121 ? 28.479  -11.988 -8.152  1.00 88.55 121 A 1 
ATOM   849   C CB  . SER A 1  121 ? 30.314  -10.582 -5.868  1.00 89.13 121 A 1 
ATOM   850   O OG  . SER A 1  121 ? 30.414  -11.519 -4.816  1.00 75.33 121 A 1 
ATOM   851   N N   . ALA A 1  122 ? 27.891  -12.692 -6.103  1.00 90.87 122 A 1 
ATOM   852   C CA  . ALA A 1  122 ? 27.292  -13.945 -6.546  1.00 90.61 122 A 1 
ATOM   853   C C   . ALA A 1  122 ? 25.936  -13.692 -7.214  1.00 91.47 122 A 1 
ATOM   854   O O   . ALA A 1  122 ? 25.699  -14.181 -8.317  1.00 89.72 122 A 1 
ATOM   855   C CB  . ALA A 1  122 ? 27.184  -14.901 -5.355  1.00 88.52 122 A 1 
ATOM   856   N N   . LEU A 1  123 ? 25.104  -12.857 -6.602  1.00 91.66 123 A 1 
ATOM   857   C CA  . LEU A 1  123 ? 23.813  -12.448 -7.144  1.00 92.43 123 A 1 
ATOM   858   C C   . LEU A 1  123 ? 23.969  -11.772 -8.512  1.00 92.80 123 A 1 
ATOM   859   O O   . LEU A 1  123 ? 23.269  -12.125 -9.451  1.00 91.54 123 A 1 
ATOM   860   C CB  . LEU A 1  123 ? 23.129  -11.508 -6.138  1.00 91.57 123 A 1 
ATOM   861   C CG  . LEU A 1  123 ? 21.655  -11.230 -6.493  1.00 90.24 123 A 1 
ATOM   862   C CD1 . LEU A 1  123 ? 20.774  -12.425 -6.165  1.00 85.59 123 A 1 
ATOM   863   C CD2 . LEU A 1  123 ? 21.139  -10.031 -5.703  1.00 85.81 123 A 1 
ATOM   864   N N   . GLY A 1  124 ? 24.937  -10.868 -8.636  1.00 91.95 124 A 1 
ATOM   865   C CA  . GLY A 1  124 ? 25.236  -10.199 -9.902  1.00 92.13 124 A 1 
ATOM   866   C C   . GLY A 1  124 ? 25.652  -11.167 -11.008 1.00 93.07 124 A 1 
ATOM   867   O O   . GLY A 1  124 ? 25.187  -11.044 -12.137 1.00 91.79 124 A 1 
ATOM   868   N N   . ARG A 1  125 ? 26.458  -12.171 -10.682 1.00 93.21 125 A 1 
ATOM   869   C CA  . ARG A 1  125 ? 26.824  -13.225 -11.644 1.00 93.35 125 A 1 
ATOM   870   C C   . ARG A 1  125 ? 25.625  -14.082 -12.046 1.00 93.75 125 A 1 
ATOM   871   O O   . ARG A 1  125 ? 25.433  -14.312 -13.233 1.00 91.69 125 A 1 
ATOM   872   C CB  . ARG A 1  125 ? 27.955  -14.099 -11.089 1.00 91.72 125 A 1 
ATOM   873   C CG  . ARG A 1  125 ? 29.325  -13.428 -11.274 1.00 81.33 125 A 1 
ATOM   874   C CD  . ARG A 1  125 ? 30.465  -14.341 -10.800 1.00 78.67 125 A 1 
ATOM   875   N NE  . ARG A 1  125 ? 30.540  -14.392 -9.329  1.00 70.94 125 A 1 
ATOM   876   C CZ  . ARG A 1  125 ? 31.336  -15.176 -8.611  1.00 63.48 125 A 1 
ATOM   877   N NH1 . ARG A 1  125 ? 32.147  -16.037 -9.171  1.00 57.39 125 A 1 
ATOM   878   N NH2 . ARG A 1  125 ? 31.342  -15.102 -7.308  1.00 55.62 125 A 1 
ATOM   879   N N   . VAL A 1  126 ? 24.836  -14.528 -11.077 1.00 92.87 126 A 1 
ATOM   880   C CA  . VAL A 1  126 ? 23.628  -15.323 -11.351 1.00 92.81 126 A 1 
ATOM   881   C C   . VAL A 1  126 ? 22.639  -14.524 -12.204 1.00 93.17 126 A 1 
ATOM   882   O O   . VAL A 1  126 ? 22.165  -15.033 -13.216 1.00 92.01 126 A 1 
ATOM   883   C CB  . VAL A 1  126 ? 22.985  -15.812 -10.035 1.00 91.66 126 A 1 
ATOM   884   C CG1 . VAL A 1  126 ? 21.627  -16.482 -10.262 1.00 86.26 126 A 1 
ATOM   885   C CG2 . VAL A 1  126 ? 23.879  -16.849 -9.343  1.00 86.93 126 A 1 
ATOM   886   N N   . GLY A 1  127 ? 22.397  -13.275 -11.853 1.00 92.89 127 A 1 
ATOM   887   C CA  . GLY A 1  127 ? 21.530  -12.388 -12.628 1.00 92.61 127 A 1 
ATOM   888   C C   . GLY A 1  127 ? 22.045  -12.127 -14.045 1.00 93.48 127 A 1 
ATOM   889   O O   . GLY A 1  127 ? 21.283  -12.205 -15.000 1.00 92.63 127 A 1 
ATOM   890   N N   . ALA A 1  128 ? 23.346  -11.899 -14.201 1.00 93.84 128 A 1 
ATOM   891   C CA  . ALA A 1  128 ? 23.951  -11.692 -15.515 1.00 94.39 128 A 1 
ATOM   892   C C   . ALA A 1  128 ? 23.844  -12.941 -16.406 1.00 94.59 128 A 1 
ATOM   893   O O   . ALA A 1  128 ? 23.504  -12.825 -17.582 1.00 93.50 128 A 1 
ATOM   894   C CB  . ALA A 1  128 ? 25.409  -11.256 -15.327 1.00 93.72 128 A 1 
ATOM   895   N N   . TRP A 1  129 ? 24.082  -14.127 -15.844 1.00 94.42 129 A 1 
ATOM   896   C CA  . TRP A 1  129 ? 23.904  -15.381 -16.574 1.00 94.20 129 A 1 
ATOM   897   C C   . TRP A 1  129 ? 22.439  -15.646 -16.933 1.00 94.47 129 A 1 
ATOM   898   O O   . TRP A 1  129 ? 22.169  -16.118 -18.032 1.00 93.04 129 A 1 
ATOM   899   C CB  . TRP A 1  129 ? 24.480  -16.548 -15.765 1.00 93.03 129 A 1 
ATOM   900   C CG  . TRP A 1  129 ? 25.967  -16.702 -15.887 1.00 87.52 129 A 1 
ATOM   901   C CD1 . TRP A 1  129 ? 26.869  -16.535 -14.900 1.00 77.54 129 A 1 
ATOM   902   C CD2 . TRP A 1  129 ? 26.733  -17.076 -17.075 1.00 81.54 129 A 1 
ATOM   903   N NE1 . TRP A 1  129 ? 28.149  -16.783 -15.386 1.00 73.96 129 A 1 
ATOM   904   C CE2 . TRP A 1  129 ? 28.107  -17.116 -16.717 1.00 78.25 129 A 1 
ATOM   905   C CE3 . TRP A 1  129 ? 26.396  -17.393 -18.409 1.00 72.22 129 A 1 
ATOM   906   C CZ2 . TRP A 1  129 ? 29.117  -17.449 -17.648 1.00 75.09 129 A 1 
ATOM   907   C CZ3 . TRP A 1  129 ? 27.399  -17.719 -19.337 1.00 71.03 129 A 1 
ATOM   908   C CH2 . TRP A 1  129 ? 28.744  -17.749 -18.959 1.00 71.68 129 A 1 
ATOM   909   N N   . ALA A 1  130 ? 21.514  -15.309 -16.053 1.00 94.03 130 A 1 
ATOM   910   C CA  . ALA A 1  130 ? 20.087  -15.427 -16.334 1.00 93.89 130 A 1 
ATOM   911   C C   . ALA A 1  130 ? 19.662  -14.516 -17.489 1.00 94.32 130 A 1 
ATOM   912   O O   . ALA A 1  130 ? 19.062  -14.983 -18.452 1.00 93.22 130 A 1 
ATOM   913   C CB  . ALA A 1  130 ? 19.292  -15.105 -15.066 1.00 93.03 130 A 1 
ATOM   914   N N   . LEU A 1  131 ? 20.043  -13.244 -17.437 1.00 93.89 131 A 1 
ATOM   915   C CA  . LEU A 1  131 ? 19.736  -12.287 -18.502 1.00 93.46 131 A 1 
ATOM   916   C C   . LEU A 1  131 ? 20.388  -12.683 -19.834 1.00 93.99 131 A 1 
ATOM   917   O O   . LEU A 1  131 ? 19.759  -12.566 -20.880 1.00 93.20 131 A 1 
ATOM   918   C CB  . LEU A 1  131 ? 20.180  -10.879 -18.073 1.00 92.04 131 A 1 
ATOM   919   C CG  . LEU A 1  131 ? 19.359  -10.260 -16.920 1.00 85.08 131 A 1 
ATOM   920   C CD1 . LEU A 1  131 ? 19.978  -8.914  -16.533 1.00 80.23 131 A 1 
ATOM   921   C CD2 . LEU A 1  131 ? 17.898  -10.030 -17.285 1.00 80.05 131 A 1 
ATOM   922   N N   . LEU A 1  132 ? 21.620  -13.196 -19.798 1.00 95.05 132 A 1 
ATOM   923   C CA  . LEU A 1  132 ? 22.284  -13.706 -20.995 1.00 95.20 132 A 1 
ATOM   924   C C   . LEU A 1  132 ? 21.547  -14.919 -21.571 1.00 95.25 132 A 1 
ATOM   925   O O   . LEU A 1  132 ? 21.354  -14.989 -22.780 1.00 94.63 132 A 1 
ATOM   926   C CB  . LEU A 1  132 ? 23.744  -14.050 -20.659 1.00 95.01 132 A 1 
ATOM   927   C CG  . LEU A 1  132 ? 24.566  -14.523 -21.882 1.00 91.29 132 A 1 
ATOM   928   C CD1 . LEU A 1  132 ? 24.776  -13.408 -22.905 1.00 86.07 132 A 1 
ATOM   929   C CD2 . LEU A 1  132 ? 25.936  -15.016 -21.425 1.00 85.13 132 A 1 
ATOM   930   N N   . PHE A 1  133 ? 21.133  -15.853 -20.718 1.00 95.48 133 A 1 
ATOM   931   C CA  . PHE A 1  133 ? 20.345  -17.010 -21.140 1.00 95.49 133 A 1 
ATOM   932   C C   . PHE A 1  133 ? 19.038  -16.569 -21.803 1.00 95.57 133 A 1 
ATOM   933   O O   . PHE A 1  133 ? 18.781  -16.958 -22.938 1.00 94.89 133 A 1 
ATOM   934   C CB  . PHE A 1  133 ? 20.097  -17.939 -19.943 1.00 95.07 133 A 1 
ATOM   935   C CG  . PHE A 1  133 ? 19.100  -19.040 -20.244 1.00 94.63 133 A 1 
ATOM   936   C CD1 . PHE A 1  133 ? 17.771  -18.937 -19.791 1.00 91.18 133 A 1 
ATOM   937   C CD2 . PHE A 1  133 ? 19.472  -20.139 -21.036 1.00 91.24 133 A 1 
ATOM   938   C CE1 . PHE A 1  133 ? 16.830  -19.927 -20.122 1.00 90.33 133 A 1 
ATOM   939   C CE2 . PHE A 1  133 ? 18.532  -21.129 -21.368 1.00 89.78 133 A 1 
ATOM   940   C CZ  . PHE A 1  133 ? 17.211  -21.022 -20.911 1.00 91.14 133 A 1 
ATOM   941   N N   . PHE A 1  134 ? 18.280  -15.698 -21.158 1.00 94.87 134 A 1 
ATOM   942   C CA  . PHE A 1  134 ? 17.023  -15.182 -21.694 1.00 94.71 134 A 1 
ATOM   943   C C   . PHE A 1  134 ? 17.222  -14.439 -23.019 1.00 94.63 134 A 1 
ATOM   944   O O   . PHE A 1  134 ? 16.491  -14.673 -23.977 1.00 93.59 134 A 1 
ATOM   945   C CB  . PHE A 1  134 ? 16.354  -14.279 -20.649 1.00 94.24 134 A 1 
ATOM   946   C CG  . PHE A 1  134 ? 15.957  -14.944 -19.341 1.00 94.34 134 A 1 
ATOM   947   C CD1 . PHE A 1  134 ? 15.560  -16.293 -19.289 1.00 91.31 134 A 1 
ATOM   948   C CD2 . PHE A 1  134 ? 15.944  -14.183 -18.155 1.00 91.05 134 A 1 
ATOM   949   C CE1 . PHE A 1  134 ? 15.163  -16.880 -18.079 1.00 90.39 134 A 1 
ATOM   950   C CE2 . PHE A 1  134 ? 15.542  -14.764 -16.939 1.00 89.74 134 A 1 
ATOM   951   C CZ  . PHE A 1  134 ? 15.155  -16.113 -16.900 1.00 91.53 134 A 1 
ATOM   952   N N   . LEU A 1  135 ? 18.260  -13.619 -23.126 1.00 94.62 135 A 1 
ATOM   953   C CA  . LEU A 1  135 ? 18.570  -12.921 -24.371 1.00 94.19 135 A 1 
ATOM   954   C C   . LEU A 1  135 ? 18.896  -13.901 -25.507 1.00 94.51 135 A 1 
ATOM   955   O O   . LEU A 1  135 ? 18.409  -13.737 -26.622 1.00 93.88 135 A 1 
ATOM   956   C CB  . LEU A 1  135 ? 19.733  -11.950 -24.112 1.00 93.26 135 A 1 
ATOM   957   C CG  . LEU A 1  135 ? 20.037  -11.022 -25.302 1.00 86.92 135 A 1 
ATOM   958   C CD1 . LEU A 1  135 ? 18.942  -9.980  -25.501 1.00 82.02 135 A 1 
ATOM   959   C CD2 . LEU A 1  135 ? 21.355  -10.288 -25.062 1.00 81.14 135 A 1 
ATOM   960   N N   . VAL A 1  136 ? 19.703  -14.927 -25.227 1.00 95.60 136 A 1 
ATOM   961   C CA  . VAL A 1  136 ? 20.091  -15.931 -26.228 1.00 95.61 136 A 1 
ATOM   962   C C   . VAL A 1  136 ? 18.895  -16.779 -26.656 1.00 95.72 136 A 1 
ATOM   963   O O   . VAL A 1  136 ? 18.713  -16.991 -27.853 1.00 94.97 136 A 1 
ATOM   964   C CB  . VAL A 1  136 ? 21.255  -16.805 -25.714 1.00 95.10 136 A 1 
ATOM   965   C CG1 . VAL A 1  136 ? 21.540  -18.009 -26.615 1.00 90.82 136 A 1 
ATOM   966   C CG2 . VAL A 1  136 ? 22.552  -15.990 -25.641 1.00 91.38 136 A 1 
ATOM   967   N N   . THR A 1  137 ? 18.078  -17.247 -25.719 1.00 96.06 137 A 1 
ATOM   968   C CA  . THR A 1  137 ? 16.900  -18.055 -26.067 1.00 95.93 137 A 1 
ATOM   969   C C   . THR A 1  137 ? 15.858  -17.242 -26.826 1.00 95.89 137 A 1 
ATOM   970   O O   . THR A 1  137 ? 15.348  -17.717 -27.837 1.00 94.73 137 A 1 
ATOM   971   C CB  . THR A 1  137 ? 16.264  -18.731 -24.845 1.00 94.99 137 A 1 
ATOM   972   O OG1 . THR A 1  137 ? 15.910  -17.805 -23.855 1.00 86.80 137 A 1 
ATOM   973   C CG2 . THR A 1  137 ? 17.228  -19.742 -24.211 1.00 85.36 137 A 1 
ATOM   974   N N   . THR A 1  138 ? 15.629  -15.993 -26.440 1.00 95.54 138 A 1 
ATOM   975   C CA  . THR A 1  138 ? 14.722  -15.086 -27.161 1.00 95.10 138 A 1 
ATOM   976   C C   . THR A 1  138 ? 15.224  -14.795 -28.577 1.00 95.39 138 A 1 
ATOM   977   O O   . THR A 1  138 ? 14.450  -14.791 -29.533 1.00 94.54 138 A 1 
ATOM   978   C CB  . THR A 1  138 ? 14.543  -13.767 -26.394 1.00 93.96 138 A 1 
ATOM   979   O OG1 . THR A 1  138 ? 14.151  -13.993 -25.068 1.00 83.91 138 A 1 
ATOM   980   C CG2 . THR A 1  138 ? 13.460  -12.888 -26.999 1.00 82.52 138 A 1 
ATOM   981   N N   . LEU A 1  139 ? 16.535  -14.613 -28.754 1.00 95.83 139 A 1 
ATOM   982   C CA  . LEU A 1  139 ? 17.135  -14.411 -30.074 1.00 95.80 139 A 1 
ATOM   983   C C   . LEU A 1  139 ? 17.005  -15.663 -30.957 1.00 96.10 139 A 1 
ATOM   984   O O   . LEU A 1  139 ? 16.697  -15.553 -32.143 1.00 95.49 139 A 1 
ATOM   985   C CB  . LEU A 1  139 ? 18.608  -13.996 -29.896 1.00 95.07 139 A 1 
ATOM   986   C CG  . LEU A 1  139 ? 19.193  -13.333 -31.159 1.00 88.20 139 A 1 
ATOM   987   C CD1 . LEU A 1  139 ? 18.832  -11.856 -31.218 1.00 82.65 139 A 1 
ATOM   988   C CD2 . LEU A 1  139 ? 20.715  -13.444 -31.167 1.00 82.44 139 A 1 
ATOM   989   N N   . LEU A 1  140 ? 17.201  -16.852 -30.382 1.00 96.56 140 A 1 
ATOM   990   C CA  . LEU A 1  140 ? 17.008  -18.123 -31.084 1.00 96.70 140 A 1 
ATOM   991   C C   . LEU A 1  140 ? 15.540  -18.340 -31.473 1.00 96.77 140 A 1 
ATOM   992   O O   . LEU A 1  140 ? 15.265  -18.743 -32.604 1.00 96.21 140 A 1 
ATOM   993   C CB  . LEU A 1  140 ? 17.510  -19.285 -30.208 1.00 96.45 140 A 1 
ATOM   994   C CG  . LEU A 1  140 ? 19.043  -19.396 -30.089 1.00 94.06 140 A 1 
ATOM   995   C CD1 . LEU A 1  140 ? 19.388  -20.462 -29.046 1.00 89.95 140 A 1 
ATOM   996   C CD2 . LEU A 1  140 ? 19.698  -19.800 -31.411 1.00 89.49 140 A 1 
ATOM   997   N N   . ALA A 1  141 ? 14.610  -18.029 -30.573 1.00 96.57 141 A 1 
ATOM   998   C CA  . ALA A 1  141 ? 13.177  -18.096 -30.844 1.00 96.55 141 A 1 
ATOM   999   C C   . ALA A 1  141 ? 12.771  -17.139 -31.975 1.00 96.73 141 A 1 
ATOM   1000  O O   . ALA A 1  141 ? 12.074  -17.533 -32.911 1.00 95.76 141 A 1 
ATOM   1001  C CB  . ALA A 1  141 ? 12.427  -17.785 -29.543 1.00 95.91 141 A 1 
ATOM   1002  N N   . SER A 1  142 ? 13.293  -15.914 -31.950 1.00 96.30 142 A 1 
ATOM   1003  C CA  . SER A 1  142 ? 13.085  -14.923 -33.010 1.00 95.93 142 A 1 
ATOM   1004  C C   . SER A 1  142 ? 13.628  -15.410 -34.358 1.00 96.26 142 A 1 
ATOM   1005  O O   . SER A 1  142 ? 12.924  -15.378 -35.365 1.00 95.34 142 A 1 
ATOM   1006  C CB  . SER A 1  142 ? 13.758  -13.598 -32.634 1.00 94.89 142 A 1 
ATOM   1007  O OG  . SER A 1  142 ? 13.252  -13.090 -31.426 1.00 86.22 142 A 1 
ATOM   1008  N N   . ALA A 1  143 ? 14.856  -15.927 -34.371 1.00 96.76 143 A 1 
ATOM   1009  C CA  . ALA A 1  143 ? 15.480  -16.454 -35.583 1.00 96.88 143 A 1 
ATOM   1010  C C   . ALA A 1  143 ? 14.711  -17.654 -36.154 1.00 96.97 143 A 1 
ATOM   1011  O O   . ALA A 1  143 ? 14.506  -17.739 -37.366 1.00 96.03 143 A 1 
ATOM   1012  C CB  . ALA A 1  143 ? 16.936  -16.818 -35.261 1.00 96.44 143 A 1 
ATOM   1013  N N   . LEU A 1  144 ? 14.241  -18.545 -35.288 1.00 97.15 144 A 1 
ATOM   1014  C CA  . LEU A 1  144 ? 13.401  -19.672 -35.676 1.00 97.20 144 A 1 
ATOM   1015  C C   . LEU A 1  144 ? 12.074  -19.191 -36.275 1.00 97.18 144 A 1 
ATOM   1016  O O   . LEU A 1  144 ? 11.663  -19.697 -37.316 1.00 96.38 144 A 1 
ATOM   1017  C CB  . LEU A 1  144 ? 13.191  -20.574 -34.447 1.00 96.79 144 A 1 
ATOM   1018  C CG  . LEU A 1  144 ? 12.371  -21.847 -34.741 1.00 94.88 144 A 1 
ATOM   1019  C CD1 . LEU A 1  144 ? 13.106  -22.799 -35.679 1.00 90.33 144 A 1 
ATOM   1020  C CD2 . LEU A 1  144 ? 12.091  -22.585 -33.434 1.00 90.04 144 A 1 
ATOM   1021  N N   . GLY A 1  145 ? 11.440  -18.198 -35.668 1.00 96.56 145 A 1 
ATOM   1022  C CA  . GLY A 1  145 ? 10.198  -17.607 -36.163 1.00 96.36 145 A 1 
ATOM   1023  C C   . GLY A 1  145 ? 10.345  -16.998 -37.555 1.00 96.57 145 A 1 
ATOM   1024  O O   . GLY A 1  145 ? 9.578   -17.327 -38.462 1.00 95.33 145 A 1 
ATOM   1025  N N   . VAL A 1  146 ? 11.369  -16.181 -37.764 1.00 96.56 146 A 1 
ATOM   1026  C CA  . VAL A 1  146 ? 11.672  -15.602 -39.084 1.00 96.20 146 A 1 
ATOM   1027  C C   . VAL A 1  146 ? 11.973  -16.702 -40.104 1.00 96.11 146 A 1 
ATOM   1028  O O   . VAL A 1  146 ? 11.402  -16.706 -41.192 1.00 95.22 146 A 1 
ATOM   1029  C CB  . VAL A 1  146 ? 12.844  -14.602 -39.002 1.00 95.46 146 A 1 
ATOM   1030  C CG1 . VAL A 1  146 ? 13.267  -14.100 -40.384 1.00 90.29 146 A 1 
ATOM   1031  C CG2 . VAL A 1  146 ? 12.468  -13.365 -38.185 1.00 90.67 146 A 1 
ATOM   1032  N N   . GLY A 1  147 ? 12.828  -17.655 -39.756 1.00 96.57 147 A 1 
ATOM   1033  C CA  . GLY A 1  147 ? 13.198  -18.759 -40.643 1.00 96.39 147 A 1 
ATOM   1034  C C   . GLY A 1  147 ? 11.999  -19.611 -41.063 1.00 96.42 147 A 1 
ATOM   1035  O O   . GLY A 1  147 ? 11.827  -19.900 -42.249 1.00 95.13 147 A 1 
ATOM   1036  N N   . LEU A 1  148 ? 11.141  -19.952 -40.118 1.00 96.56 148 A 1 
ATOM   1037  C CA  . LEU A 1  148 ? 9.941   -20.739 -40.378 1.00 96.39 148 A 1 
ATOM   1038  C C   . LEU A 1  148 ? 8.943   -19.991 -41.267 1.00 96.20 148 A 1 
ATOM   1039  O O   . LEU A 1  148 ? 8.403   -20.565 -42.209 1.00 94.82 148 A 1 
ATOM   1040  C CB  . LEU A 1  148 ? 9.288   -21.132 -39.040 1.00 95.53 148 A 1 
ATOM   1041  C CG  . LEU A 1  148 ? 8.917   -22.626 -38.995 1.00 90.47 148 A 1 
ATOM   1042  C CD1 . LEU A 1  148 ? 10.064  -23.449 -38.432 1.00 86.07 148 A 1 
ATOM   1043  C CD2 . LEU A 1  148 ? 7.694   -22.841 -38.118 1.00 85.37 148 A 1 
ATOM   1044  N N   . ALA A 1  149 ? 8.720   -18.707 -40.992 1.00 95.68 149 A 1 
ATOM   1045  C CA  . ALA A 1  149 ? 7.786   -17.897 -41.768 1.00 95.33 149 A 1 
ATOM   1046  C C   . ALA A 1  149 ? 8.281   -17.637 -43.200 1.00 94.95 149 A 1 
ATOM   1047  O O   . ALA A 1  149 ? 7.486   -17.638 -44.139 1.00 92.82 149 A 1 
ATOM   1048  C CB  . ALA A 1  149 ? 7.527   -16.600 -41.006 1.00 94.69 149 A 1 
ATOM   1049  N N   . LEU A 1  150 ? 9.586   -17.481 -43.404 1.00 95.19 150 A 1 
ATOM   1050  C CA  . LEU A 1  150 ? 10.182  -17.381 -44.738 1.00 94.53 150 A 1 
ATOM   1051  C C   . LEU A 1  150 ? 10.096  -18.702 -45.515 1.00 94.22 150 A 1 
ATOM   1052  O O   . LEU A 1  150 ? 9.844   -18.686 -46.720 1.00 92.43 150 A 1 
ATOM   1053  C CB  . LEU A 1  150 ? 11.645  -16.927 -44.615 1.00 94.27 150 A 1 
ATOM   1054  C CG  . LEU A 1  150 ? 11.832  -15.455 -44.199 1.00 92.47 150 A 1 
ATOM   1055  C CD1 . LEU A 1  150 ? 13.315  -15.192 -43.961 1.00 88.16 150 A 1 
ATOM   1056  C CD2 . LEU A 1  150 ? 11.342  -14.480 -45.268 1.00 87.59 150 A 1 
ATOM   1057  N N   . ALA A 1  151 ? 10.271  -19.837 -44.840 1.00 94.60 151 A 1 
ATOM   1058  C CA  . ALA A 1  151 ? 10.204  -21.154 -45.465 1.00 94.34 151 A 1 
ATOM   1059  C C   . ALA A 1  151 ? 8.769   -21.571 -45.823 1.00 93.89 151 A 1 
ATOM   1060  O O   . ALA A 1  151 ? 8.512   -22.031 -46.935 1.00 91.43 151 A 1 
ATOM   1061  C CB  . ALA A 1  151 ? 10.873  -22.169 -44.525 1.00 93.70 151 A 1 
ATOM   1062  N N   . LEU A 1  152 ? 7.831   -21.397 -44.899 1.00 93.43 152 A 1 
ATOM   1063  C CA  . LEU A 1  152 ? 6.436   -21.815 -45.081 1.00 92.41 152 A 1 
ATOM   1064  C C   . LEU A 1  152 ? 5.594   -20.807 -45.870 1.00 91.11 152 A 1 
ATOM   1065  O O   . LEU A 1  152 ? 4.555   -21.182 -46.417 1.00 87.53 152 A 1 
ATOM   1066  C CB  . LEU A 1  152 ? 5.803   -22.097 -43.709 1.00 91.53 152 A 1 
ATOM   1067  C CG  . LEU A 1  152 ? 6.414   -23.289 -42.946 1.00 88.59 152 A 1 
ATOM   1068  C CD1 . LEU A 1  152 ? 5.764   -23.393 -41.575 1.00 83.51 152 A 1 
ATOM   1069  C CD2 . LEU A 1  152 ? 6.187   -24.619 -43.671 1.00 82.33 152 A 1 
ATOM   1070  N N   . LYS A 1  153 ? 6.014   -19.558 -45.933 1.00 90.97 153 A 1 
ATOM   1071  C CA  . LYS A 1  153 ? 5.339   -18.447 -46.622 1.00 90.35 153 A 1 
ATOM   1072  C C   . LYS A 1  153 ? 3.834   -18.375 -46.311 1.00 89.95 153 A 1 
ATOM   1073  O O   . LYS A 1  153 ? 3.014   -18.447 -47.229 1.00 85.90 153 A 1 
ATOM   1074  C CB  . LYS A 1  153 ? 5.632   -18.500 -48.126 1.00 88.71 153 A 1 
ATOM   1075  C CG  . LYS A 1  153 ? 7.125   -18.390 -48.442 1.00 84.68 153 A 1 
ATOM   1076  C CD  . LYS A 1  153 ? 7.341   -18.372 -49.954 1.00 79.50 153 A 1 
ATOM   1077  C CE  . LYS A 1  153 ? 8.835   -18.222 -50.250 1.00 71.25 153 A 1 
ATOM   1078  N NZ  . LYS A 1  153 ? 9.112   -18.181 -51.700 1.00 61.68 153 A 1 
ATOM   1079  N N   . PRO A 1  154 ? 3.437   -18.232 -45.044 1.00 89.41 154 A 1 
ATOM   1080  C CA  . PRO A 1  154 ? 2.028   -18.275 -44.651 1.00 88.05 154 A 1 
ATOM   1081  C C   . PRO A 1  154 ? 1.173   -17.197 -45.319 1.00 86.56 154 A 1 
ATOM   1082  O O   . PRO A 1  154 ? 0.016   -17.457 -45.640 1.00 79.20 154 A 1 
ATOM   1083  C CB  . PRO A 1  154 ? 2.035   -18.148 -43.121 1.00 85.71 154 A 1 
ATOM   1084  C CG  . PRO A 1  154 ? 3.361   -17.456 -42.805 1.00 86.65 154 A 1 
ATOM   1085  C CD  . PRO A 1  154 ? 4.285   -18.012 -43.876 1.00 89.63 154 A 1 
ATOM   1086  N N   . GLY A 1  155 ? 1.725   -16.028 -45.597 1.00 85.25 155 A 1 
ATOM   1087  C CA  . GLY A 1  155 ? 1.002   -14.918 -46.231 1.00 82.95 155 A 1 
ATOM   1088  C C   . GLY A 1  155 ? 0.966   -14.945 -47.758 1.00 81.62 155 A 1 
ATOM   1089  O O   . GLY A 1  155 ? 0.158   -14.251 -48.367 1.00 74.53 155 A 1 
ATOM   1090  N N   . ALA A 1  156 ? 1.799   -15.752 -48.421 1.00 79.92 156 A 1 
ATOM   1091  C CA  . ALA A 1  156 ? 2.030   -15.651 -49.865 1.00 76.85 156 A 1 
ATOM   1092  C C   . ALA A 1  156 ? 0.798   -15.935 -50.741 1.00 73.83 156 A 1 
ATOM   1093  O O   . ALA A 1  156 ? 0.673   -15.383 -51.830 1.00 65.41 156 A 1 
ATOM   1094  C CB  . ALA A 1  156 ? 3.174   -16.598 -50.236 1.00 72.87 156 A 1 
ATOM   1095  N N   . ALA A 1  157 ? -0.100  -16.809 -50.308 1.00 68.49 157 A 1 
ATOM   1096  C CA  . ALA A 1  157 ? -1.296  -17.154 -51.076 1.00 66.28 157 A 1 
ATOM   1097  C C   . ALA A 1  157 ? -2.440  -16.135 -50.927 1.00 66.56 157 A 1 
ATOM   1098  O O   . ALA A 1  157 ? -3.403  -16.186 -51.684 1.00 60.38 157 A 1 
ATOM   1099  C CB  . ALA A 1  157 ? -1.732  -18.563 -50.666 1.00 60.44 157 A 1 
ATOM   1100  N N   . VAL A 1  158 ? -2.361  -15.252 -49.961 1.00 63.53 158 A 1 
ATOM   1101  C CA  . VAL A 1  158 ? -3.476  -14.371 -49.566 1.00 61.34 158 A 1 
ATOM   1102  C C   . VAL A 1  158 ? -3.404  -12.999 -50.244 1.00 61.73 158 A 1 
ATOM   1103  O O   . VAL A 1  158 ? -4.414  -12.317 -50.375 1.00 56.46 158 A 1 
ATOM   1104  C CB  . VAL A 1  158 ? -3.542  -14.242 -48.032 1.00 56.49 158 A 1 
ATOM   1105  C CG1 . VAL A 1  158 ? -4.883  -13.675 -47.585 1.00 52.31 158 A 1 
ATOM   1106  C CG2 . VAL A 1  158 ? -3.370  -15.587 -47.312 1.00 52.31 158 A 1 
ATOM   1107  N N   . THR A 1  159 ? -2.237  -12.612 -50.740 1.00 51.98 159 A 1 
ATOM   1108  C CA  . THR A 1  159 ? -1.927  -11.272 -51.274 1.00 50.96 159 A 1 
ATOM   1109  C C   . THR A 1  159 ? -2.841  -10.750 -52.377 1.00 51.67 159 A 1 
ATOM   1110  O O   . THR A 1  159 ? -2.950  -9.538  -52.546 1.00 47.74 159 A 1 
ATOM   1111  C CB  . THR A 1  159 ? -0.500  -11.241 -51.844 1.00 46.01 159 A 1 
ATOM   1112  O OG1 . THR A 1  159 ? -0.201  -12.455 -52.510 1.00 42.70 159 A 1 
ATOM   1113  C CG2 . THR A 1  159 ? 0.552   -11.059 -50.760 1.00 41.44 159 A 1 
ATOM   1114  N N   . ALA A 1  160 ? -3.479  -11.610 -53.157 1.00 46.40 160 A 1 
ATOM   1115  C CA  . ALA A 1  160 ? -4.168  -11.174 -54.368 1.00 44.94 160 A 1 
ATOM   1116  C C   . ALA A 1  160 ? -5.394  -10.279 -54.114 1.00 45.77 160 A 1 
ATOM   1117  O O   . ALA A 1  160 ? -5.643  -9.354  -54.883 1.00 43.05 160 A 1 
ATOM   1118  C CB  . ALA A 1  160 ? -4.540  -12.416 -55.182 1.00 40.53 160 A 1 
ATOM   1119  N N   . ILE A 1  161 ? -6.186  -10.556 -53.090 1.00 46.66 161 A 1 
ATOM   1120  C CA  . ILE A 1  161 ? -7.499  -9.898  -52.925 1.00 45.48 161 A 1 
ATOM   1121  C C   . ILE A 1  161 ? -7.421  -8.607  -52.109 1.00 46.32 161 A 1 
ATOM   1122  O O   . ILE A 1  161 ? -8.125  -7.647  -52.405 1.00 42.86 161 A 1 
ATOM   1123  C CB  . ILE A 1  161 ? -8.541  -10.896 -52.372 1.00 40.72 161 A 1 
ATOM   1124  C CG1 . ILE A 1  161 ? -8.709  -12.058 -53.376 1.00 37.52 161 A 1 
ATOM   1125  C CG2 . ILE A 1  161 ? -9.890  -10.214 -52.093 1.00 37.44 161 A 1 
ATOM   1126  C CD1 . ILE A 1  161 ? -9.751  -13.097 -52.987 1.00 34.59 161 A 1 
ATOM   1127  N N   . THR A 1  162 ? -6.563  -8.554  -51.109 1.00 47.62 162 A 1 
ATOM   1128  C CA  . THR A 1  162 ? -6.512  -7.416  -50.174 1.00 47.28 162 A 1 
ATOM   1129  C C   . THR A 1  162 ? -6.062  -6.096  -50.800 1.00 46.88 162 A 1 
ATOM   1130  O O   . THR A 1  162 ? -6.274  -5.044  -50.206 1.00 43.86 162 A 1 
ATOM   1131  C CB  . THR A 1  162 ? -5.613  -7.736  -48.972 1.00 43.88 162 A 1 
ATOM   1132  O OG1 . THR A 1  162 ? -4.418  -8.357  -49.400 1.00 41.48 162 A 1 
ATOM   1133  C CG2 . THR A 1  162 ? -6.297  -8.702  -48.005 1.00 40.31 162 A 1 
ATOM   1134  N N   . SER A 1  163 ? -5.482  -6.123  -51.982 1.00 40.45 163 A 1 
ATOM   1135  C CA  . SER A 1  163 ? -4.998  -4.914  -52.656 1.00 40.41 163 A 1 
ATOM   1136  C C   . SER A 1  163 ? -6.100  -3.962  -53.134 1.00 40.17 163 A 1 
ATOM   1137  O O   . SER A 1  163 ? -5.861  -2.764  -53.240 1.00 37.40 163 A 1 
ATOM   1138  C CB  . SER A 1  163 ? -4.120  -5.304  -53.847 1.00 36.98 163 A 1 
ATOM   1139  O OG  . SER A 1  163 ? -4.843  -6.075  -54.788 1.00 35.09 163 A 1 
ATOM   1140  N N   . ILE A 1  164 ? -7.282  -4.478  -53.465 1.00 34.76 164 A 1 
ATOM   1141  C CA  . ILE A 1  164 ? -8.304  -3.679  -54.163 1.00 33.93 164 A 1 
ATOM   1142  C C   . ILE A 1  164 ? -9.029  -2.725  -53.216 1.00 34.55 164 A 1 
ATOM   1143  O O   . ILE A 1  164 ? -9.108  -1.529  -53.484 1.00 32.33 164 A 1 
ATOM   1144  C CB  . ILE A 1  164 ? -9.292  -4.588  -54.931 1.00 29.94 164 A 1 
ATOM   1145  C CG1 . ILE A 1  164 ? -8.548  -5.493  -55.936 1.00 27.47 164 A 1 
ATOM   1146  C CG2 . ILE A 1  164 ? -10.348 -3.729  -55.658 1.00 28.32 164 A 1 
ATOM   1147  C CD1 . ILE A 1  164 ? -9.444  -6.516  -56.645 1.00 25.96 164 A 1 
ATOM   1148  N N   . ASN A 1  165 ? -9.578  -3.244  -52.132 1.00 37.00 165 A 1 
ATOM   1149  C CA  . ASN A 1  165 ? -10.520 -2.469  -51.315 1.00 36.82 165 A 1 
ATOM   1150  C C   . ASN A 1  165 ? -9.865  -1.509  -50.308 1.00 36.93 165 A 1 
ATOM   1151  O O   . ASN A 1  165 ? -10.554 -0.929  -49.477 1.00 34.65 165 A 1 
ATOM   1152  C CB  . ASN A 1  165 ? -11.588 -3.395  -50.703 1.00 33.51 165 A 1 
ATOM   1153  C CG  . ASN A 1  165 ? -12.824 -3.535  -51.575 1.00 30.30 165 A 1 
ATOM   1154  O OD1 . ASN A 1  165 ? -12.999 -2.896  -52.594 1.00 29.15 165 A 1 
ATOM   1155  N ND2 . ASN A 1  165 ? -13.748 -4.384  -51.182 1.00 28.88 165 A 1 
ATOM   1156  N N   . ASP A 1  166 ? -8.573  -1.289  -50.418 1.00 38.63 166 A 1 
ATOM   1157  C CA  . ASP A 1  166 ? -7.891  -0.233  -49.656 1.00 38.35 166 A 1 
ATOM   1158  C C   . ASP A 1  166 ? -8.349  1.185   -50.049 1.00 38.06 166 A 1 
ATOM   1159  O O   . ASP A 1  166 ? -8.030  2.145   -49.361 1.00 36.04 166 A 1 
ATOM   1160  C CB  . ASP A 1  166 ? -6.362  -0.394  -49.768 1.00 35.35 166 A 1 
ATOM   1161  C CG  . ASP A 1  166 ? -5.701  -1.071  -48.564 1.00 32.26 166 A 1 
ATOM   1162  O OD1 . ASP A 1  166 ? -6.347  -1.266  -47.513 1.00 30.66 166 A 1 
ATOM   1163  O OD2 . ASP A 1  166 ? -4.479  -1.330  -48.603 1.00 30.56 166 A 1 
ATOM   1164  N N   . SER A 1  167 ? -9.121  1.323   -51.116 1.00 30.20 167 A 1 
ATOM   1165  C CA  . SER A 1  167 ? -9.695  2.615   -51.514 1.00 30.39 167 A 1 
ATOM   1166  C C   . SER A 1  167 ? -10.647 3.214   -50.474 1.00 30.38 167 A 1 
ATOM   1167  O O   . SER A 1  167 ? -10.728 4.432   -50.351 1.00 28.39 167 A 1 
ATOM   1168  C CB  . SER A 1  167 ? -10.443 2.462   -52.840 1.00 27.35 167 A 1 
ATOM   1169  O OG  . SER A 1  167 ? -11.471 1.496   -52.748 1.00 25.25 167 A 1 
ATOM   1170  N N   . VAL A 1  168 ? -11.379 2.369   -49.748 1.00 31.05 168 A 1 
ATOM   1171  C CA  . VAL A 1  168 ? -12.358 2.794   -48.732 1.00 30.67 168 A 1 
ATOM   1172  C C   . VAL A 1  168 ? -11.772 2.751   -47.318 1.00 31.22 168 A 1 
ATOM   1173  O O   . VAL A 1  168 ? -12.497 2.839   -46.335 1.00 29.32 168 A 1 
ATOM   1174  C CB  . VAL A 1  168 ? -13.700 2.038   -48.847 1.00 27.76 168 A 1 
ATOM   1175  C CG1 . VAL A 1  168 ? -14.840 2.826   -48.195 1.00 24.70 168 A 1 
ATOM   1176  C CG2 . VAL A 1  168 ? -14.118 1.791   -50.299 1.00 25.36 168 A 1 
ATOM   1177  N N   . VAL A 1  169 ? -10.462 2.609   -47.197 1.00 35.84 169 A 1 
ATOM   1178  C CA  . VAL A 1  169 ? -9.813  3.022   -45.954 1.00 35.73 169 A 1 
ATOM   1179  C C   . VAL A 1  169 ? -9.864  4.535   -45.968 1.00 35.80 169 A 1 
ATOM   1180  O O   . VAL A 1  169 ? -9.050  5.177   -46.624 1.00 34.09 169 A 1 
ATOM   1181  C CB  . VAL A 1  169 ? -8.380  2.494   -45.800 1.00 33.27 169 A 1 
ATOM   1182  C CG1 . VAL A 1  169 ? -7.786  2.915   -44.454 1.00 30.56 169 A 1 
ATOM   1183  C CG2 . VAL A 1  169 ? -8.367  0.967   -45.847 1.00 30.81 169 A 1 
ATOM   1184  N N   . ASP A 1  170 ? -10.881 5.076   -45.313 1.00 35.77 170 A 1 
ATOM   1185  C CA  . ASP A 1  170 ? -11.034 6.515   -45.208 1.00 35.52 170 A 1 
ATOM   1186  C C   . ASP A 1  170 ? -9.713  7.093   -44.683 1.00 35.52 170 A 1 
ATOM   1187  O O   . ASP A 1  170 ? -9.245  6.668   -43.625 1.00 33.45 170 A 1 
ATOM   1188  C CB  . ASP A 1  170 ? -12.239 6.840   -44.307 1.00 32.45 170 A 1 
ATOM   1189  C CG  . ASP A 1  170 ? -12.731 8.285   -44.434 1.00 29.05 170 A 1 
ATOM   1190  O OD1 . ASP A 1  170 ? -12.016 9.101   -45.061 1.00 27.18 170 A 1 
ATOM   1191  O OD2 . ASP A 1  170 ? -13.830 8.561   -43.920 1.00 27.17 170 A 1 
ATOM   1192  N N   . PRO A 1  171 ? -9.062  7.997   -45.410 1.00 33.80 171 A 1 
ATOM   1193  C CA  . PRO A 1  171 ? -7.762  8.530   -45.015 1.00 33.51 171 A 1 
ATOM   1194  C C   . PRO A 1  171 ? -7.816  9.257   -43.671 1.00 33.98 171 A 1 
ATOM   1195  O O   . PRO A 1  171 ? -6.787  9.431   -43.024 1.00 31.88 171 A 1 
ATOM   1196  C CB  . PRO A 1  171 ? -7.344  9.457   -46.165 1.00 30.11 171 A 1 
ATOM   1197  C CG  . PRO A 1  171 ? -8.663  9.835   -46.829 1.00 29.72 171 A 1 
ATOM   1198  C CD  . PRO A 1  171 ? -9.510  8.589   -46.656 1.00 32.13 171 A 1 
ATOM   1199  N N   . CYS A 1  172 ? -9.013  9.645   -43.244 1.00 37.02 172 A 1 
ATOM   1200  C CA  . CYS A 1  172 ? -9.272  10.162  -41.904 1.00 36.99 172 A 1 
ATOM   1201  C C   . CYS A 1  172 ? -9.287  9.073   -40.820 1.00 37.11 172 A 1 
ATOM   1202  O O   . CYS A 1  172 ? -9.252  9.420   -39.641 1.00 35.54 172 A 1 
ATOM   1203  C CB  . CYS A 1  172 ? -10.585 10.949  -41.906 1.00 34.25 172 A 1 
ATOM   1204  S SG  . CYS A 1  172 ? -10.394 12.499  -42.833 1.00 31.49 172 A 1 
ATOM   1205  N N   . ALA A 1  173 ? -9.312  7.789   -41.178 1.00 37.25 173 A 1 
ATOM   1206  C CA  . ALA A 1  173 ? -9.044  6.716   -40.233 1.00 37.01 173 A 1 
ATOM   1207  C C   . ALA A 1  173 ? -7.555  6.729   -39.854 1.00 37.30 173 A 1 
ATOM   1208  O O   . ALA A 1  173 ? -6.788  5.822   -40.169 1.00 35.36 173 A 1 
ATOM   1209  C CB  . ALA A 1  173 ? -9.523  5.375   -40.796 1.00 34.32 173 A 1 
ATOM   1210  N N   . ARG A 1  174 ? -7.147  7.795   -39.197 1.00 39.24 174 A 1 
ATOM   1211  C CA  . ARG A 1  174 ? -5.844  7.871   -38.566 1.00 40.20 174 A 1 
ATOM   1212  C C   . ARG A 1  174 ? -5.777  6.709   -37.592 1.00 40.87 174 A 1 
ATOM   1213  O O   . ARG A 1  174 ? -6.492  6.686   -36.597 1.00 38.27 174 A 1 
ATOM   1214  C CB  . ARG A 1  174 ? -5.637  9.214   -37.859 1.00 36.83 174 A 1 
ATOM   1215  C CG  . ARG A 1  174 ? -5.344  10.337  -38.854 1.00 33.84 174 A 1 
ATOM   1216  C CD  . ARG A 1  174 ? -5.083  11.637  -38.101 1.00 31.36 174 A 1 
ATOM   1217  N NE  . ARG A 1  174 ? -4.607  12.680  -39.019 1.00 29.33 174 A 1 
ATOM   1218  C CZ  . ARG A 1  174 ? -4.234  13.895  -38.677 1.00 26.35 174 A 1 
ATOM   1219  N NH1 . ARG A 1  174 ? -4.265  14.307  -37.441 1.00 25.23 174 A 1 
ATOM   1220  N NH2 . ARG A 1  174 ? -3.827  14.717  -39.584 1.00 23.25 174 A 1 
ATOM   1221  N N   . SER A 1  175 ? -4.932  5.757   -37.905 1.00 42.84 175 A 1 
ATOM   1222  C CA  . SER A 1  175 ? -4.440  4.837   -36.899 1.00 43.37 175 A 1 
ATOM   1223  C C   . SER A 1  175 ? -4.006  5.667   -35.703 1.00 44.39 175 A 1 
ATOM   1224  O O   . SER A 1  175 ? -3.341  6.691   -35.904 1.00 41.75 175 A 1 
ATOM   1225  C CB  . SER A 1  175 ? -3.239  4.058   -37.446 1.00 39.62 175 A 1 
ATOM   1226  O OG  . SER A 1  175 ? -2.282  4.943   -37.999 1.00 36.76 175 A 1 
ATOM   1227  N N   . ALA A 1  176 ? -4.386  5.258   -34.502 1.00 44.96 176 A 1 
ATOM   1228  C CA  . ALA A 1  176 ? -3.867  5.879   -33.295 1.00 44.90 176 A 1 
ATOM   1229  C C   . ALA A 1  176 ? -2.357  6.056   -33.472 1.00 46.57 176 A 1 
ATOM   1230  O O   . ALA A 1  176 ? -1.699  5.093   -33.867 1.00 44.39 176 A 1 
ATOM   1231  C CB  . ALA A 1  176 ? -4.179  4.988   -32.092 1.00 40.94 176 A 1 
ATOM   1232  N N   . PRO A 1  177 ? -1.824  7.268   -33.300 1.00 46.10 177 A 1 
ATOM   1233  C CA  . PRO A 1  177 ? -0.431  7.546   -33.594 1.00 46.46 177 A 1 
ATOM   1234  C C   . PRO A 1  177 ? 0.414   6.551   -32.821 1.00 48.65 177 A 1 
ATOM   1235  O O   . PRO A 1  177 ? 0.323   6.469   -31.594 1.00 46.81 177 A 1 
ATOM   1236  C CB  . PRO A 1  177 ? -0.199  9.001   -33.184 1.00 42.42 177 A 1 
ATOM   1237  C CG  . PRO A 1  177 ? -1.338  9.291   -32.212 1.00 41.77 177 A 1 
ATOM   1238  C CD  . PRO A 1  177 ? -2.470  8.423   -32.715 1.00 43.05 177 A 1 
ATOM   1239  N N   . THR A 1  178 ? 1.146   5.734   -33.544 1.00 51.04 178 A 1 
ATOM   1240  C CA  . THR A 1  178 ? 1.797   4.592   -32.929 1.00 51.60 178 A 1 
ATOM   1241  C C   . THR A 1  178 ? 2.837   5.104   -31.970 1.00 54.80 178 A 1 
ATOM   1242  O O   . THR A 1  178 ? 3.554   6.060   -32.263 1.00 51.77 178 A 1 
ATOM   1243  C CB  . THR A 1  178 ? 2.406   3.626   -33.945 1.00 46.47 178 A 1 
ATOM   1244  O OG1 . THR A 1  178 ? 1.770   3.699   -35.191 1.00 42.72 178 A 1 
ATOM   1245  C CG2 . THR A 1  178 ? 2.285   2.185   -33.451 1.00 41.24 178 A 1 
ATOM   1246  N N   . LYS A 1  179 ? 2.877   4.501   -30.810 1.00 55.96 179 A 1 
ATOM   1247  C CA  . LYS A 1  179 ? 3.754   4.948   -29.749 1.00 57.51 179 A 1 
ATOM   1248  C C   . LYS A 1  179 ? 5.193   4.855   -30.231 1.00 61.50 179 A 1 
ATOM   1249  O O   . LYS A 1  179 ? 5.645   3.781   -30.618 1.00 58.78 179 A 1 
ATOM   1250  C CB  . LYS A 1  179 ? 3.468   4.115   -28.504 1.00 52.90 179 A 1 
ATOM   1251  C CG  . LYS A 1  179 ? 3.981   4.794   -27.235 1.00 48.21 179 A 1 
ATOM   1252  C CD  . LYS A 1  179 ? 3.465   4.024   -26.030 1.00 46.23 179 A 1 
ATOM   1253  C CE  . LYS A 1  179 ? 3.960   4.664   -24.741 1.00 41.24 179 A 1 
ATOM   1254  N NZ  . LYS A 1  179 ? 3.414   3.984   -23.559 1.00 39.18 179 A 1 
ATOM   1255  N N   . GLU A 1  180 ? 5.901   5.969   -30.221 1.00 62.76 180 A 1 
ATOM   1256  C CA  . GLU A 1  180 ? 7.289   5.980   -30.661 1.00 64.68 180 A 1 
ATOM   1257  C C   . GLU A 1  180 ? 8.121   5.049   -29.779 1.00 68.28 180 A 1 
ATOM   1258  O O   . GLU A 1  180 ? 7.981   5.037   -28.555 1.00 65.42 180 A 1 
ATOM   1259  C CB  . GLU A 1  180 ? 7.883   7.391   -30.650 1.00 59.51 180 A 1 
ATOM   1260  C CG  . GLU A 1  180 ? 7.276   8.341   -31.698 1.00 53.67 180 A 1 
ATOM   1261  C CD  . GLU A 1  180 ? 8.053   9.667   -31.805 1.00 48.41 180 A 1 
ATOM   1262  O OE1 . GLU A 1  180 ? 7.765   10.465  -32.718 1.00 44.16 180 A 1 
ATOM   1263  O OE2 . GLU A 1  180 ? 8.989   9.896   -31.000 1.00 45.32 180 A 1 
ATOM   1264  N N   . ALA A 1  181 ? 9.022   4.308   -30.410 1.00 67.91 181 A 1 
ATOM   1265  C CA  . ALA A 1  181 ? 9.853   3.344   -29.699 1.00 70.15 181 A 1 
ATOM   1266  C C   . ALA A 1  181 ? 10.628  3.971   -28.531 1.00 73.80 181 A 1 
ATOM   1267  O O   . ALA A 1  181 ? 10.808  3.342   -27.490 1.00 72.35 181 A 1 
ATOM   1268  C CB  . ALA A 1  181 ? 10.808  2.707   -30.711 1.00 66.33 181 A 1 
ATOM   1269  N N   . LEU A 1  182 ? 11.060  5.220   -28.696 1.00 74.26 182 A 1 
ATOM   1270  C CA  . LEU A 1  182 ? 11.771  5.930   -27.641 1.00 76.53 182 A 1 
ATOM   1271  C C   . LEU A 1  182 ? 10.862  6.234   -26.451 1.00 77.93 182 A 1 
ATOM   1272  O O   . LEU A 1  182 ? 11.281  6.033   -25.319 1.00 76.45 182 A 1 
ATOM   1273  C CB  . LEU A 1  182 ? 12.417  7.201   -28.207 1.00 76.31 182 A 1 
ATOM   1274  C CG  . LEU A 1  182 ? 13.261  7.972   -27.171 1.00 72.26 182 A 1 
ATOM   1275  C CD1 . LEU A 1  182 ? 14.407  7.141   -26.598 1.00 67.03 182 A 1 
ATOM   1276  C CD2 . LEU A 1  182 ? 13.888  9.202   -27.824 1.00 68.05 182 A 1 
ATOM   1277  N N   . ASP A 1  183 ? 9.632   6.666   -26.686 1.00 75.52 183 A 1 
ATOM   1278  C CA  . ASP A 1  183 ? 8.710   6.952   -25.589 1.00 75.83 183 A 1 
ATOM   1279  C C   . ASP A 1  183 ? 8.255   5.670   -24.889 1.00 77.62 183 A 1 
ATOM   1280  O O   . ASP A 1  183 ? 8.164   5.643   -23.664 1.00 76.18 183 A 1 
ATOM   1281  C CB  . ASP A 1  183 ? 7.538   7.804   -26.083 1.00 73.55 183 A 1 
ATOM   1282  C CG  . ASP A 1  183 ? 7.973   9.216   -26.499 1.00 69.76 183 A 1 
ATOM   1283  O OD1 . ASP A 1  183 ? 8.993   9.726   -25.979 1.00 64.28 183 A 1 
ATOM   1284  O OD2 . ASP A 1  183 ? 7.297   9.804   -27.363 1.00 64.68 183 A 1 
ATOM   1285  N N   . SER A 1  184 ? 8.114   4.576   -25.631 1.00 76.08 184 A 1 
ATOM   1286  C CA  . SER A 1  184 ? 7.913   3.251   -25.039 1.00 76.71 184 A 1 
ATOM   1287  C C   . SER A 1  184 ? 9.091   2.829   -24.155 1.00 78.83 184 A 1 
ATOM   1288  O O   . SER A 1  184 ? 8.886   2.273   -23.080 1.00 77.72 184 A 1 
ATOM   1289  C CB  . SER A 1  184 ? 7.698   2.199   -26.127 1.00 74.02 184 A 1 
ATOM   1290  O OG  . SER A 1  184 ? 6.543   2.492   -26.887 1.00 65.27 184 A 1 
ATOM   1291  N N   . PHE A 1  185 ? 10.318  3.131   -24.579 1.00 80.65 185 A 1 
ATOM   1292  C CA  . PHE A 1  185 ? 11.502  2.882   -23.757 1.00 81.98 185 A 1 
ATOM   1293  C C   . PHE A 1  185 ? 11.535  3.778   -22.511 1.00 83.20 185 A 1 
ATOM   1294  O O   . PHE A 1  185 ? 11.878  3.307   -21.426 1.00 83.35 185 A 1 
ATOM   1295  C CB  . PHE A 1  185 ? 12.762  3.061   -24.609 1.00 81.47 185 A 1 
ATOM   1296  C CG  . PHE A 1  185 ? 14.039  2.887   -23.815 1.00 79.63 185 A 1 
ATOM   1297  C CD1 . PHE A 1  185 ? 14.755  4.011   -23.361 1.00 75.89 185 A 1 
ATOM   1298  C CD2 . PHE A 1  185 ? 14.488  1.599   -23.476 1.00 75.40 185 A 1 
ATOM   1299  C CE1 . PHE A 1  185 ? 15.911  3.846   -22.583 1.00 71.97 185 A 1 
ATOM   1300  C CE2 . PHE A 1  185 ? 15.644  1.430   -22.698 1.00 71.03 185 A 1 
ATOM   1301  C CZ  . PHE A 1  185 ? 16.354  2.555   -22.252 1.00 72.28 185 A 1 
ATOM   1302  N N   . LEU A 1  186 ? 11.155  5.044   -22.631 1.00 82.31 186 A 1 
ATOM   1303  C CA  . LEU A 1  186 ? 11.072  5.943   -21.479 1.00 83.67 186 A 1 
ATOM   1304  C C   . LEU A 1  186 ? 9.997   5.488   -20.486 1.00 84.92 186 A 1 
ATOM   1305  O O   . LEU A 1  186 ? 10.238  5.507   -19.281 1.00 84.96 186 A 1 
ATOM   1306  C CB  . LEU A 1  186 ? 10.821  7.382   -21.947 1.00 83.58 186 A 1 
ATOM   1307  C CG  . LEU A 1  186 ? 11.952  8.014   -22.780 1.00 82.15 186 A 1 
ATOM   1308  C CD1 . LEU A 1  186 ? 11.570  9.444   -23.146 1.00 78.55 186 A 1 
ATOM   1309  C CD2 . LEU A 1  186 ? 13.295  8.044   -22.061 1.00 78.55 186 A 1 
ATOM   1310  N N   . ASP A 1  187 ? 8.856   5.008   -20.977 1.00 82.93 187 A 1 
ATOM   1311  C CA  . ASP A 1  187 ? 7.805   4.433   -20.138 1.00 83.13 187 A 1 
ATOM   1312  C C   . ASP A 1  187 ? 8.258   3.163   -19.424 1.00 84.94 187 A 1 
ATOM   1313  O O   . ASP A 1  187 ? 7.966   2.988   -18.241 1.00 83.88 187 A 1 
ATOM   1314  C CB  . ASP A 1  187 ? 6.569   4.128   -20.983 1.00 80.26 187 A 1 
ATOM   1315  C CG  . ASP A 1  187 ? 5.722   5.359   -21.277 1.00 76.31 187 A 1 
ATOM   1316  O OD1 . ASP A 1  187 ? 6.152   6.503   -21.030 1.00 70.72 187 A 1 
ATOM   1317  O OD2 . ASP A 1  187 ? 4.579   5.141   -21.727 1.00 71.92 187 A 1 
ATOM   1318  N N   . LEU A 1  188 ? 9.030   2.325   -20.095 1.00 84.46 188 A 1 
ATOM   1319  C CA  . LEU A 1  188 ? 9.673   1.180   -19.455 1.00 84.99 188 A 1 
ATOM   1320  C C   . LEU A 1  188 ? 10.529  1.631   -18.266 1.00 86.26 188 A 1 
ATOM   1321  O O   . LEU A 1  188 ? 10.391  1.092   -17.168 1.00 86.43 188 A 1 
ATOM   1322  C CB  . LEU A 1  188 ? 10.497  0.425   -20.512 1.00 83.76 188 A 1 
ATOM   1323  C CG  . LEU A 1  188 ? 11.295  -0.765  -19.954 1.00 79.19 188 A 1 
ATOM   1324  C CD1 . LEU A 1  188 ? 10.372  -1.892  -19.529 1.00 74.42 188 A 1 
ATOM   1325  C CD2 . LEU A 1  188 ? 12.250  -1.293  -21.020 1.00 74.82 188 A 1 
ATOM   1326  N N   . VAL A 1  189 ? 11.368  2.647   -18.449 1.00 87.93 189 A 1 
ATOM   1327  C CA  . VAL A 1  189 ? 12.209  3.174   -17.359 1.00 89.00 189 A 1 
ATOM   1328  C C   . VAL A 1  189 ? 11.366  3.842   -16.265 1.00 89.65 189 A 1 
ATOM   1329  O O   . VAL A 1  189 ? 11.664  3.679   -15.084 1.00 89.25 189 A 1 
ATOM   1330  C CB  . VAL A 1  189 ? 13.302  4.118   -17.890 1.00 88.97 189 A 1 
ATOM   1331  C CG1 . VAL A 1  189 ? 14.242  4.559   -16.765 1.00 86.21 189 A 1 
ATOM   1332  C CG2 . VAL A 1  189 ? 14.180  3.437   -18.943 1.00 87.26 189 A 1 
ATOM   1333  N N   . ARG A 1  190 ? 10.280  4.529   -16.620 1.00 88.35 190 A 1 
ATOM   1334  C CA  . ARG A 1  190 ? 9.324   5.075   -15.642 1.00 87.79 190 A 1 
ATOM   1335  C C   . ARG A 1  190 ? 8.659   3.978   -14.816 1.00 87.90 190 A 1 
ATOM   1336  O O   . ARG A 1  190 ? 8.471   4.162   -13.616 1.00 87.26 190 A 1 
ATOM   1337  C CB  . ARG A 1  190 ? 8.238   5.888   -16.353 1.00 86.34 190 A 1 
ATOM   1338  C CG  . ARG A 1  190 ? 8.736   7.239   -16.871 1.00 84.84 190 A 1 
ATOM   1339  C CD  . ARG A 1  190 ? 7.617   7.918   -17.649 1.00 82.77 190 A 1 
ATOM   1340  N NE  . ARG A 1  190 ? 8.047   9.226   -18.162 1.00 81.99 190 A 1 
ATOM   1341  C CZ  . ARG A 1  190 ? 8.105   9.608   -19.421 1.00 79.79 190 A 1 
ATOM   1342  N NH1 . ARG A 1  190 ? 7.752   8.838   -20.421 1.00 72.50 190 A 1 
ATOM   1343  N NH2 . ARG A 1  190 ? 8.523   10.803  -19.687 1.00 76.15 190 A 1 
ATOM   1344  N N   . ASN A 1  191 ? 8.341   2.849   -15.439 1.00 88.05 191 A 1 
ATOM   1345  C CA  . ASN A 1  191 ? 7.765   1.708   -14.739 1.00 88.33 191 A 1 
ATOM   1346  C C   . ASN A 1  191 ? 8.797   0.943   -13.894 1.00 89.26 191 A 1 
ATOM   1347  O O   . ASN A 1  191 ? 8.453   0.457   -12.825 1.00 88.69 191 A 1 
ATOM   1348  C CB  . ASN A 1  191 ? 7.036   0.815   -15.748 1.00 87.07 191 A 1 
ATOM   1349  C CG  . ASN A 1  191 ? 5.687   1.392   -16.154 1.00 85.92 191 A 1 
ATOM   1350  O OD1 . ASN A 1  191 ? 4.973   1.984   -15.362 1.00 79.36 191 A 1 
ATOM   1351  N ND2 . ASN A 1  191 ? 5.284   1.190   -17.389 1.00 78.64 191 A 1 
ATOM   1352  N N   . ILE A 1  192 ? 10.057  0.894   -14.320 1.00 90.57 192 A 1 
ATOM   1353  C CA  . ILE A 1  192 ? 11.145  0.347   -13.489 1.00 90.69 192 A 1 
ATOM   1354  C C   . ILE A 1  192 ? 11.272  1.120   -12.167 1.00 91.49 192 A 1 
ATOM   1355  O O   . ILE A 1  192 ? 11.540  0.521   -11.126 1.00 91.11 192 A 1 
ATOM   1356  C CB  . ILE A 1  192 ? 12.474  0.330   -14.282 1.00 89.99 192 A 1 
ATOM   1357  C CG1 . ILE A 1  192 ? 12.424  -0.769  -15.366 1.00 87.79 192 A 1 
ATOM   1358  C CG2 . ILE A 1  192 ? 13.696  0.103   -13.382 1.00 87.38 192 A 1 
ATOM   1359  C CD1 . ILE A 1  192 ? 13.571  -0.703  -16.375 1.00 82.40 192 A 1 
ATOM   1360  N N   . PHE A 1  193 ? 11.042  2.434   -12.199 1.00 91.68 193 A 1 
ATOM   1361  C CA  . PHE A 1  193 ? 11.123  3.309   -11.029 1.00 91.86 193 A 1 
ATOM   1362  C C   . PHE A 1  193 ? 9.787   4.022   -10.776 1.00 91.23 193 A 1 
ATOM   1363  O O   . PHE A 1  193 ? 9.626   5.193   -11.133 1.00 89.14 193 A 1 
ATOM   1364  C CB  . PHE A 1  193 ? 12.298  4.275   -11.201 1.00 91.81 193 A 1 
ATOM   1365  C CG  . PHE A 1  193 ? 13.627  3.592   -11.429 1.00 92.49 193 A 1 
ATOM   1366  C CD1 . PHE A 1  193 ? 14.192  2.771   -10.437 1.00 89.78 193 A 1 
ATOM   1367  C CD2 . PHE A 1  193 ? 14.297  3.745   -12.655 1.00 90.35 193 A 1 
ATOM   1368  C CE1 . PHE A 1  193 ? 15.412  2.117   -10.663 1.00 88.96 193 A 1 
ATOM   1369  C CE2 . PHE A 1  193 ? 15.516  3.094   -12.888 1.00 88.32 193 A 1 
ATOM   1370  C CZ  . PHE A 1  193 ? 16.075  2.275   -11.891 1.00 90.20 193 A 1 
ATOM   1371  N N   . PRO A 1  194 ? 8.807   3.329   -10.177 1.00 91.37 194 A 1 
ATOM   1372  C CA  . PRO A 1  194 ? 7.514   3.926   -9.879  1.00 91.19 194 A 1 
ATOM   1373  C C   . PRO A 1  194 ? 7.653   5.022   -8.821  1.00 91.11 194 A 1 
ATOM   1374  O O   . PRO A 1  194 ? 8.462   4.922   -7.902  1.00 88.76 194 A 1 
ATOM   1375  C CB  . PRO A 1  194 ? 6.638   2.767   -9.398  1.00 89.14 194 A 1 
ATOM   1376  C CG  . PRO A 1  194 ? 7.635   1.797   -8.773  1.00 89.28 194 A 1 
ATOM   1377  C CD  . PRO A 1  194 ? 8.871   1.970   -9.654  1.00 91.25 194 A 1 
ATOM   1378  N N   . SER A 1  195 ? 6.823   6.052   -8.923  1.00 90.22 195 A 1 
ATOM   1379  C CA  . SER A 1  195 ? 6.802   7.150   -7.949  1.00 89.49 195 A 1 
ATOM   1380  C C   . SER A 1  195 ? 6.137   6.785   -6.619  1.00 89.94 195 A 1 
ATOM   1381  O O   . SER A 1  195 ? 6.396   7.430   -5.605  1.00 86.22 195 A 1 
ATOM   1382  C CB  . SER A 1  195 ? 6.097   8.359   -8.565  1.00 87.10 195 A 1 
ATOM   1383  O OG  . SER A 1  195 ? 4.838   7.984   -9.087  1.00 79.52 195 A 1 
ATOM   1384  N N   . ASN A 1  196 ? 5.291   5.756   -6.617  1.00 90.32 196 A 1 
ATOM   1385  C CA  . ASN A 1  196 ? 4.592   5.274   -5.430  1.00 91.28 196 A 1 
ATOM   1386  C C   . ASN A 1  196 ? 4.480   3.742   -5.473  1.00 91.89 196 A 1 
ATOM   1387  O O   . ASN A 1  196 ? 3.859   3.182   -6.367  1.00 90.07 196 A 1 
ATOM   1388  C CB  . ASN A 1  196 ? 3.225   5.973   -5.366  1.00 89.68 196 A 1 
ATOM   1389  C CG  . ASN A 1  196 ? 2.449   5.661   -4.096  1.00 88.86 196 A 1 
ATOM   1390  O OD1 . ASN A 1  196 ? 2.524   4.594   -3.520  1.00 80.81 196 A 1 
ATOM   1391  N ND2 . ASN A 1  196 ? 1.657   6.603   -3.630  1.00 80.53 196 A 1 
ATOM   1392  N N   . LEU A 1  197 ? 5.046   3.076   -4.477  1.00 92.85 197 A 1 
ATOM   1393  C CA  . LEU A 1  197 ? 5.039   1.611   -4.410  1.00 93.28 197 A 1 
ATOM   1394  C C   . LEU A 1  197 ? 3.645   1.018   -4.168  1.00 93.39 197 A 1 
ATOM   1395  O O   . LEU A 1  197 ? 3.388   -0.109  -4.577  1.00 92.08 197 A 1 
ATOM   1396  C CB  . LEU A 1  197 ? 6.000   1.145   -3.305  1.00 92.61 197 A 1 
ATOM   1397  C CG  . LEU A 1  197 ? 7.487   1.363   -3.626  1.00 92.08 197 A 1 
ATOM   1398  C CD1 . LEU A 1  197 ? 8.318   1.072   -2.381  1.00 89.53 197 A 1 
ATOM   1399  C CD2 . LEU A 1  197 ? 7.970   0.447   -4.755  1.00 89.13 197 A 1 
ATOM   1400  N N   . VAL A 1  198 ? 2.760   1.762   -3.523  1.00 92.36 198 A 1 
ATOM   1401  C CA  . VAL A 1  198 ? 1.378   1.312   -3.302  1.00 92.45 198 A 1 
ATOM   1402  C C   . VAL A 1  198 ? 0.580   1.396   -4.599  1.00 92.09 198 A 1 
ATOM   1403  O O   . VAL A 1  198 ? -0.065  0.420   -4.957  1.00 91.14 198 A 1 
ATOM   1404  C CB  . VAL A 1  198 ? 0.693   2.086   -2.163  1.00 92.13 198 A 1 
ATOM   1405  C CG1 . VAL A 1  198 ? -0.752  1.622   -1.954  1.00 88.45 198 A 1 
ATOM   1406  C CG2 . VAL A 1  198 ? 1.439   1.873   -0.845  1.00 90.50 198 A 1 
ATOM   1407  N N   . SER A 1  199 ? 0.667   2.499   -5.329  1.00 91.41 199 A 1 
ATOM   1408  C CA  . SER A 1  199 ? -0.016  2.599   -6.624  1.00 90.24 199 A 1 
ATOM   1409  C C   . SER A 1  199 ? 0.562   1.625   -7.654  1.00 90.27 199 A 1 
ATOM   1410  O O   . SER A 1  199 ? -0.193  1.031   -8.411  1.00 89.01 199 A 1 
ATOM   1411  C CB  . SER A 1  199 ? -0.054  4.038   -7.154  1.00 88.69 199 A 1 
ATOM   1412  O OG  . SER A 1  199 ? 1.191   4.473   -7.635  1.00 77.75 199 A 1 
ATOM   1413  N N   . ALA A 1  200 ? 1.867   1.337   -7.584  1.00 91.44 200 A 1 
ATOM   1414  C CA  . ALA A 1  200 ? 2.491   0.317   -8.426  1.00 91.15 200 A 1 
ATOM   1415  C C   . ALA A 1  200 ? 1.905   -1.095  -8.235  1.00 91.17 200 A 1 
ATOM   1416  O O   . ALA A 1  200 ? 2.040   -1.936  -9.118  1.00 90.21 200 A 1 
ATOM   1417  C CB  . ALA A 1  200 ? 4.001   0.311   -8.161  1.00 90.83 200 A 1 
ATOM   1418  N N   . ALA A 1  201 ? 1.231   -1.362  -7.120  1.00 91.43 201 A 1 
ATOM   1419  C CA  . ALA A 1  201 ? 0.552   -2.638  -6.913  1.00 91.33 201 A 1 
ATOM   1420  C C   . ALA A 1  201 ? -0.702  -2.823  -7.793  1.00 91.50 201 A 1 
ATOM   1421  O O   . ALA A 1  201 ? -1.156  -3.954  -7.955  1.00 89.70 201 A 1 
ATOM   1422  C CB  . ALA A 1  201 ? 0.221   -2.783  -5.426  1.00 91.59 201 A 1 
ATOM   1423  N N   . PHE A 1  202 ? -1.258  -1.751  -8.356  1.00 90.31 202 A 1 
ATOM   1424  C CA  . PHE A 1  202 ? -2.482  -1.806  -9.172  1.00 89.04 202 A 1 
ATOM   1425  C C   . PHE A 1  202 ? -2.528  -0.823  -10.353 1.00 87.53 202 A 1 
ATOM   1426  O O   . PHE A 1  202 ? -3.473  -0.878  -11.142 1.00 84.24 202 A 1 
ATOM   1427  C CB  . PHE A 1  202 ? -3.702  -1.625  -8.262  1.00 88.60 202 A 1 
ATOM   1428  C CG  . PHE A 1  202 ? -3.783  -0.266  -7.600  1.00 90.25 202 A 1 
ATOM   1429  C CD1 . PHE A 1  202 ? -3.135  -0.031  -6.372  1.00 88.63 202 A 1 
ATOM   1430  C CD2 . PHE A 1  202 ? -4.501  0.775   -8.216  1.00 89.06 202 A 1 
ATOM   1431  C CE1 . PHE A 1  202 ? -3.182  1.240   -5.779  1.00 87.81 202 A 1 
ATOM   1432  C CE2 . PHE A 1  202 ? -4.550  2.050   -7.624  1.00 87.96 202 A 1 
ATOM   1433  C CZ  . PHE A 1  202 ? -3.883  2.285   -6.411  1.00 88.99 202 A 1 
ATOM   1434  N N   . ARG A 1  203 ? -1.538  0.053   -10.495 1.00 86.86 203 A 1 
ATOM   1435  C CA  . ARG A 1  203 ? -1.403  0.983   -11.621 1.00 87.11 203 A 1 
ATOM   1436  C C   . ARG A 1  203 ? 0.008   0.945   -12.198 1.00 87.45 203 A 1 
ATOM   1437  O O   . ARG A 1  203 ? 0.987   0.753   -11.482 1.00 85.45 203 A 1 
ATOM   1438  C CB  . ARG A 1  203 ? -1.745  2.418   -11.195 1.00 85.00 203 A 1 
ATOM   1439  C CG  . ARG A 1  203 ? -3.225  2.619   -10.850 1.00 80.72 203 A 1 
ATOM   1440  C CD  . ARG A 1  203 ? -3.436  4.081   -10.479 1.00 79.26 203 A 1 
ATOM   1441  N NE  . ARG A 1  203 ? -4.832  4.387   -10.107 1.00 74.52 203 A 1 
ATOM   1442  C CZ  . ARG A 1  203 ? -5.197  5.486   -9.466  1.00 69.82 203 A 1 
ATOM   1443  N NH1 . ARG A 1  203 ? -4.340  6.373   -9.070  1.00 65.41 203 A 1 
ATOM   1444  N NH2 . ARG A 1  203 ? -6.438  5.727   -9.201  1.00 63.07 203 A 1 
ATOM   1445  N N   . SER A 1  204 ? 0.087   1.197   -13.494 1.00 83.54 204 A 1 
ATOM   1446  C CA  . SER A 1  204 ? 1.336   1.369   -14.219 1.00 82.15 204 A 1 
ATOM   1447  C C   . SER A 1  204 ? 1.290   2.645   -15.053 1.00 80.55 204 A 1 
ATOM   1448  O O   . SER A 1  204 ? 0.217   3.187   -15.338 1.00 78.49 204 A 1 
ATOM   1449  C CB  . SER A 1  204 ? 1.632   0.127   -15.064 1.00 80.81 204 A 1 
ATOM   1450  O OG  . SER A 1  204 ? 0.599   -0.149  -15.974 1.00 73.22 204 A 1 
ATOM   1451  N N   . PHE A 1  205 ? 2.452   3.136   -15.440 1.00 80.61 205 A 1 
ATOM   1452  C CA  . PHE A 1  205 ? 2.562   4.312   -16.292 1.00 79.92 205 A 1 
ATOM   1453  C C   . PHE A 1  205 ? 2.517   3.917   -17.764 1.00 78.79 205 A 1 
ATOM   1454  O O   . PHE A 1  205 ? 3.231   3.005   -18.185 1.00 76.67 205 A 1 
ATOM   1455  C CB  . PHE A 1  205 ? 3.839   5.072   -15.940 1.00 78.75 205 A 1 
ATOM   1456  C CG  . PHE A 1  205 ? 3.951   6.393   -16.661 1.00 77.56 205 A 1 
ATOM   1457  C CD1 . PHE A 1  205 ? 4.509   6.449   -17.946 1.00 74.64 205 A 1 
ATOM   1458  C CD2 . PHE A 1  205 ? 3.457   7.567   -16.070 1.00 74.08 205 A 1 
ATOM   1459  C CE1 . PHE A 1  205 ? 4.568   7.670   -18.640 1.00 71.65 205 A 1 
ATOM   1460  C CE2 . PHE A 1  205 ? 3.520   8.790   -16.756 1.00 71.22 205 A 1 
ATOM   1461  C CZ  . PHE A 1  205 ? 4.073   8.842   -18.045 1.00 73.04 205 A 1 
ATOM   1462  N N   . ALA A 1  206 ? 1.728   4.623   -18.555 1.00 75.60 206 A 1 
ATOM   1463  C CA  . ALA A 1  206 ? 1.694   4.445   -19.997 1.00 73.64 206 A 1 
ATOM   1464  C C   . ALA A 1  206 ? 1.516   5.792   -20.695 1.00 72.66 206 A 1 
ATOM   1465  O O   . ALA A 1  206 ? 0.499   6.453   -20.519 1.00 68.99 206 A 1 
ATOM   1466  C CB  . ALA A 1  206 ? 0.563   3.487   -20.361 1.00 70.59 206 A 1 
ATOM   1467  N N   . THR A 1  207 ? 2.469   6.169   -21.532 1.00 69.81 207 A 1 
ATOM   1468  C CA  . THR A 1  207 ? 2.280   7.318   -22.413 1.00 68.40 207 A 1 
ATOM   1469  C C   . THR A 1  207 ? 1.233   6.979   -23.465 1.00 68.29 207 A 1 
ATOM   1470  O O   . THR A 1  207 ? 1.453   6.097   -24.297 1.00 65.03 207 A 1 
ATOM   1471  C CB  . THR A 1  207 ? 3.601   7.747   -23.052 1.00 65.43 207 A 1 
ATOM   1472  O OG1 . THR A 1  207 ? 4.494   8.193   -22.058 1.00 59.66 207 A 1 
ATOM   1473  C CG2 . THR A 1  207 ? 3.435   8.892   -24.034 1.00 59.01 207 A 1 
ATOM   1474  N N   . SER A 1  208 ? 0.110   7.682   -23.432 1.00 61.04 208 A 1 
ATOM   1475  C CA  . SER A 1  208 ? -0.894  7.630   -24.487 1.00 59.30 208 A 1 
ATOM   1476  C C   . SER A 1  208 ? -0.652  8.762   -25.480 1.00 58.86 208 A 1 
ATOM   1477  O O   . SER A 1  208 ? -0.331  9.887   -25.103 1.00 55.99 208 A 1 
ATOM   1478  C CB  . SER A 1  208 ? -2.308  7.683   -23.901 1.00 55.25 208 A 1 
ATOM   1479  O OG  . SER A 1  208 ? -2.494  8.836   -23.111 1.00 51.28 208 A 1 
ATOM   1480  N N   . TYR A 1  209 ? -0.815  8.450   -26.749 1.00 54.84 209 A 1 
ATOM   1481  C CA  . TYR A 1  209 ? -0.878  9.453   -27.797 1.00 52.92 209 A 1 
ATOM   1482  C C   . TYR A 1  209 ? -2.335  9.607   -28.196 1.00 52.33 209 A 1 
ATOM   1483  O O   . TYR A 1  209 ? -2.919  8.704   -28.793 1.00 49.52 209 A 1 
ATOM   1484  C CB  . TYR A 1  209 ? -0.013  9.054   -28.983 1.00 48.94 209 A 1 
ATOM   1485  C CG  . TYR A 1  209 ? 1.466   9.069   -28.692 1.00 47.31 209 A 1 
ATOM   1486  C CD1 . TYR A 1  209 ? 2.226   10.226  -28.934 1.00 44.80 209 A 1 
ATOM   1487  C CD2 . TYR A 1  209 ? 2.091   7.915   -28.190 1.00 43.83 209 A 1 
ATOM   1488  C CE1 . TYR A 1  209 ? 3.604   10.235  -28.692 1.00 40.71 209 A 1 
ATOM   1489  C CE2 . TYR A 1  209 ? 3.469   7.918   -27.939 1.00 40.98 209 A 1 
ATOM   1490  C CZ  . TYR A 1  209 ? 4.224   9.076   -28.197 1.00 39.95 209 A 1 
ATOM   1491  O OH  . TYR A 1  209 ? 5.568   9.075   -27.966 1.00 36.26 209 A 1 
ATOM   1492  N N   . GLU A 1  210 ? -2.899  10.752  -27.886 1.00 51.45 210 A 1 
ATOM   1493  C CA  . GLU A 1  210 ? -4.195  11.100  -28.440 1.00 50.77 210 A 1 
ATOM   1494  C C   . GLU A 1  210 ? -4.018  11.469  -29.912 1.00 50.66 210 A 1 
ATOM   1495  O O   . GLU A 1  210 ? -3.175  12.310  -30.238 1.00 47.64 210 A 1 
ATOM   1496  C CB  . GLU A 1  210 ? -4.837  12.230  -27.650 1.00 46.08 210 A 1 
ATOM   1497  C CG  . GLU A 1  210 ? -5.287  11.718  -26.281 1.00 42.22 210 A 1 
ATOM   1498  C CD  . GLU A 1  210 ? -6.029  12.773  -25.472 1.00 39.60 210 A 1 
ATOM   1499  O OE1 . GLU A 1  210 ? -6.444  12.419  -24.353 1.00 36.36 210 A 1 
ATOM   1500  O OE2 . GLU A 1  210 ? -6.216  13.912  -25.964 1.00 37.00 210 A 1 
ATOM   1501  N N   . PRO A 1  211 ? -4.773  10.836  -30.817 1.00 44.47 211 A 1 
ATOM   1502  C CA  . PRO A 1  211 ? -4.794  11.288  -32.191 1.00 43.30 211 A 1 
ATOM   1503  C C   . PRO A 1  211 ? -5.328  12.722  -32.188 1.00 43.47 211 A 1 
ATOM   1504  O O   . PRO A 1  211 ? -6.489  12.959  -31.858 1.00 41.83 211 A 1 
ATOM   1505  C CB  . PRO A 1  211 ? -5.699  10.305  -32.936 1.00 39.92 211 A 1 
ATOM   1506  C CG  . PRO A 1  211 ? -6.621  9.747   -31.854 1.00 40.03 211 A 1 
ATOM   1507  C CD  . PRO A 1  211 ? -5.767  9.803   -30.589 1.00 42.47 211 A 1 
ATOM   1508  N N   . LYS A 1  212 ? -4.489  13.671  -32.567 1.00 44.24 212 A 1 
ATOM   1509  C CA  . LYS A 1  212 ? -4.984  14.994  -32.942 1.00 43.16 212 A 1 
ATOM   1510  C C   . LYS A 1  212 ? -5.894  14.778  -34.140 1.00 43.32 212 A 1 
ATOM   1511  O O   . LYS A 1  212 ? -5.400  14.507  -35.236 1.00 40.89 212 A 1 
ATOM   1512  C CB  . LYS A 1  212 ? -3.839  15.956  -33.278 1.00 39.78 212 A 1 
ATOM   1513  C CG  . LYS A 1  212 ? -3.106  16.491  -32.041 1.00 36.95 212 A 1 
ATOM   1514  C CD  . LYS A 1  212 ? -1.986  17.447  -32.473 1.00 34.01 212 A 1 
ATOM   1515  C CE  . LYS A 1  212 ? -1.258  18.038  -31.267 1.00 31.12 212 A 1 
ATOM   1516  N NZ  . LYS A 1  212 ? -0.066  18.803  -31.684 1.00 28.76 212 A 1 
ATOM   1517  N N   . ASP A 1  213 ? -7.192  14.880  -33.924 1.00 39.58 213 A 1 
ATOM   1518  C CA  . ASP A 1  213 ? -8.156  14.816  -35.011 1.00 39.28 213 A 1 
ATOM   1519  C C   . ASP A 1  213 ? -7.949  16.062  -35.883 1.00 39.13 213 A 1 
ATOM   1520  O O   . ASP A 1  213 ? -8.470  17.141  -35.623 1.00 36.58 213 A 1 
ATOM   1521  C CB  . ASP A 1  213 ? -9.593  14.628  -34.465 1.00 35.85 213 A 1 
ATOM   1522  C CG  . ASP A 1  213 ? -10.337 13.402  -35.012 1.00 32.78 213 A 1 
ATOM   1523  O OD1 . ASP A 1  213 ? -9.825  12.775  -35.966 1.00 30.94 213 A 1 
ATOM   1524  O OD2 . ASP A 1  213 ? -11.436 13.101  -34.500 1.00 30.56 213 A 1 
ATOM   1525  N N   . ASN A 1  214 ? -7.133  15.938  -36.908 1.00 31.34 214 A 1 
ATOM   1526  C CA  . ASN A 1  214 ? -7.164  16.882  -38.020 1.00 31.31 214 A 1 
ATOM   1527  C C   . ASN A 1  214 ? -8.416  16.569  -38.839 1.00 31.71 214 A 1 
ATOM   1528  O O   . ASN A 1  214 ? -8.314  16.167  -39.998 1.00 29.78 214 A 1 
ATOM   1529  C CB  . ASN A 1  214 ? -5.885  16.829  -38.878 1.00 27.90 214 A 1 
ATOM   1530  C CG  . ASN A 1  214 ? -4.692  17.620  -38.383 1.00 24.86 214 A 1 
ATOM   1531  O OD1 . ASN A 1  214 ? -4.658  18.206  -37.340 1.00 23.40 214 A 1 
ATOM   1532  N ND2 . ASN A 1  214 ? -3.627  17.616  -39.164 1.00 23.24 214 A 1 
ATOM   1533  N N   . SER A 1  215 ? -9.580  16.714  -38.240 1.00 30.78 215 A 1 
ATOM   1534  C CA  . SER A 1  215 ? -10.781 16.876  -39.030 1.00 30.65 215 A 1 
ATOM   1535  C C   . SER A 1  215 ? -10.585 18.148  -39.862 1.00 30.59 215 A 1 
ATOM   1536  O O   . SER A 1  215 ? -10.449 19.255  -39.349 1.00 28.93 215 A 1 
ATOM   1537  C CB  . SER A 1  215 ? -12.029 16.886  -38.139 1.00 28.52 215 A 1 
ATOM   1538  O OG  . SER A 1  215 ? -11.994 17.923  -37.199 1.00 26.73 215 A 1 
ATOM   1539  N N   . CYS A 1  216 ? -10.477 17.989  -41.176 1.00 29.28 216 A 1 
ATOM   1540  C CA  . CYS A 1  216 ? -10.053 19.056  -42.096 1.00 28.97 216 A 1 
ATOM   1541  C C   . CYS A 1  216 ? -10.930 20.312  -42.066 1.00 29.45 216 A 1 
ATOM   1542  O O   . CYS A 1  216 ? -10.492 21.369  -42.513 1.00 28.32 216 A 1 
ATOM   1543  C CB  . CYS A 1  216 ? -10.060 18.495  -43.524 1.00 26.24 216 A 1 
ATOM   1544  S SG  . CYS A 1  216 ? -8.803  17.211  -43.763 1.00 23.06 216 A 1 
ATOM   1545  N N   . LYS A 1  217 ? -12.181 20.175  -41.650 1.00 30.07 217 A 1 
ATOM   1546  C CA  . LYS A 1  217 ? -13.215 21.171  -41.963 1.00 30.21 217 A 1 
ATOM   1547  C C   . LYS A 1  217 ? -13.416 22.268  -40.920 1.00 30.21 217 A 1 
ATOM   1548  O O   . LYS A 1  217 ? -14.324 23.078  -41.115 1.00 28.45 217 A 1 
ATOM   1549  C CB  . LYS A 1  217 ? -14.535 20.474  -42.318 1.00 27.90 217 A 1 
ATOM   1550  C CG  . LYS A 1  217 ? -14.583 20.015  -43.776 1.00 25.26 217 A 1 
ATOM   1551  C CD  . LYS A 1  217 ? -16.002 19.574  -44.124 1.00 23.18 217 A 1 
ATOM   1552  C CE  . LYS A 1  217 ? -16.106 19.175  -45.595 1.00 20.59 217 A 1 
ATOM   1553  N NZ  . LYS A 1  217 ? -17.474 18.726  -45.949 1.00 18.56 217 A 1 
ATOM   1554  N N   . ILE A 1  218 ? -12.643 22.326  -39.853 1.00 31.01 218 A 1 
ATOM   1555  C CA  . ILE A 1  218 ? -12.738 23.488  -38.964 1.00 30.73 218 A 1 
ATOM   1556  C C   . ILE A 1  218 ? -12.187 24.697  -39.737 1.00 30.61 218 A 1 
ATOM   1557  O O   . ILE A 1  218 ? -11.081 24.618  -40.276 1.00 29.52 218 A 1 
ATOM   1558  C CB  . ILE A 1  218 ? -12.063 23.242  -37.599 1.00 29.31 218 A 1 
ATOM   1559  C CG1 . ILE A 1  218 ? -12.689 22.009  -36.909 1.00 27.54 218 A 1 
ATOM   1560  C CG2 . ILE A 1  218 ? -12.232 24.495  -36.712 1.00 28.70 218 A 1 
ATOM   1561  C CD1 . ILE A 1  218 ? -12.085 21.650  -35.552 1.00 27.37 218 A 1 
ATOM   1562  N N   . PRO A 1  219 ? -12.942 25.796  -39.856 1.00 29.67 219 A 1 
ATOM   1563  C CA  . PRO A 1  219 ? -12.504 26.992  -40.570 1.00 28.27 219 A 1 
ATOM   1564  C C   . PRO A 1  219 ? -11.197 27.549  -40.001 1.00 29.20 219 A 1 
ATOM   1565  O O   . PRO A 1  219 ? -10.898 27.390  -38.823 1.00 27.83 219 A 1 
ATOM   1566  C CB  . PRO A 1  219 ? -13.652 28.007  -40.437 1.00 25.19 219 A 1 
ATOM   1567  C CG  . PRO A 1  219 ? -14.865 27.160  -40.083 1.00 24.71 219 A 1 
ATOM   1568  C CD  . PRO A 1  219 ? -14.270 25.982  -39.322 1.00 27.49 219 A 1 
ATOM   1569  N N   . GLN A 1  220 ? -10.473 28.298  -40.830 1.00 28.04 220 A 1 
ATOM   1570  C CA  . GLN A 1  220 ? -9.136  28.847  -40.528 1.00 27.93 220 A 1 
ATOM   1571  C C   . GLN A 1  220 ? -8.987  29.597  -39.192 1.00 28.68 220 A 1 
ATOM   1572  O O   . GLN A 1  220 ? -7.867  29.753  -38.718 1.00 27.35 220 A 1 
ATOM   1573  C CB  . GLN A 1  220 ? -8.762  29.845  -41.638 1.00 25.42 220 A 1 
ATOM   1574  C CG  . GLN A 1  220 ? -8.357  29.203  -42.963 1.00 23.44 220 A 1 
ATOM   1575  C CD  . GLN A 1  220 ? -7.983  30.249  -44.017 1.00 21.02 220 A 1 
ATOM   1576  O OE1 . GLN A 1  220 ? -8.356  31.405  -43.958 1.00 21.33 220 A 1 
ATOM   1577  N NE2 . GLN A 1  220 ? -7.246  29.869  -45.036 1.00 21.53 220 A 1 
ATOM   1578  N N   . SER A 1  221 ? -10.066 30.135  -38.638 1.00 28.25 221 A 1 
ATOM   1579  C CA  . SER A 1  221 ? -9.993  31.074  -37.516 1.00 28.85 221 A 1 
ATOM   1580  C C   . SER A 1  221 ? -9.681  30.430  -36.172 1.00 29.44 221 A 1 
ATOM   1581  O O   . SER A 1  221 ? -8.984  31.037  -35.361 1.00 27.99 221 A 1 
ATOM   1582  C CB  . SER A 1  221 ? -11.306 31.854  -37.408 1.00 26.19 221 A 1 
ATOM   1583  O OG  . SER A 1  221 ? -12.407 30.972  -37.297 1.00 24.59 221 A 1 
ATOM   1584  N N   . CYS A 1  222 ? -10.199 29.246  -35.928 1.00 30.72 222 A 1 
ATOM   1585  C CA  . CYS A 1  222 ? -9.870  28.529  -34.702 1.00 29.89 222 A 1 
ATOM   1586  C C   . CYS A 1  222 ? -8.450  27.979  -34.834 1.00 29.93 222 A 1 
ATOM   1587  O O   . CYS A 1  222 ? -8.231  26.907  -35.387 1.00 29.17 222 A 1 
ATOM   1588  C CB  . CYS A 1  222 ? -10.919 27.452  -34.397 1.00 27.91 222 A 1 
ATOM   1589  S SG  . CYS A 1  222 ? -12.440 28.243  -33.807 1.00 24.88 222 A 1 
ATOM   1590  N N   . ILE A 1  223 ? -7.503  28.737  -34.340 1.00 27.68 223 A 1 
ATOM   1591  C CA  . ILE A 1  223 ? -6.129  28.284  -34.177 1.00 26.84 223 A 1 
ATOM   1592  C C   . ILE A 1  223 ? -6.204  27.101  -33.214 1.00 27.86 223 A 1 
ATOM   1593  O O   . ILE A 1  223 ? -6.307  27.289  -32.006 1.00 26.79 223 A 1 
ATOM   1594  C CB  . ILE A 1  223 ? -5.209  29.419  -33.656 1.00 24.81 223 A 1 
ATOM   1595  C CG1 . ILE A 1  223 ? -5.215  30.629  -34.612 1.00 22.56 223 A 1 
ATOM   1596  C CG2 . ILE A 1  223 ? -3.773  28.889  -33.474 1.00 22.84 223 A 1 
ATOM   1597  C CD1 . ILE A 1  223 ? -4.471  31.860  -34.071 1.00 21.58 223 A 1 
ATOM   1598  N N   . GLN A 1  224 ? -6.181  25.902  -33.765 1.00 31.19 224 A 1 
ATOM   1599  C CA  . GLN A 1  224 ? -5.888  24.700  -33.000 1.00 30.49 224 A 1 
ATOM   1600  C C   . GLN A 1  224 ? -4.477  24.885  -32.439 1.00 30.93 224 A 1 
ATOM   1601  O O   . GLN A 1  224 ? -3.487  24.491  -33.050 1.00 30.44 224 A 1 
ATOM   1602  C CB  . GLN A 1  224 ? -5.978  23.435  -33.877 1.00 29.01 224 A 1 
ATOM   1603  C CG  . GLN A 1  224 ? -7.398  22.884  -34.045 1.00 26.62 224 A 1 
ATOM   1604  C CD  . GLN A 1  224 ? -7.421  21.593  -34.876 1.00 25.11 224 A 1 
ATOM   1605  O OE1 . GLN A 1  224 ? -6.584  21.360  -35.728 1.00 24.94 224 A 1 
ATOM   1606  N NE2 . GLN A 1  224 ? -8.383  20.719  -34.658 1.00 24.53 224 A 1 
ATOM   1607  N N   . ARG A 1  225 ? -4.384  25.564  -31.311 1.00 30.80 225 A 1 
ATOM   1608  C CA  . ARG A 1  225 ? -3.149  25.534  -30.553 1.00 30.72 225 A 1 
ATOM   1609  C C   . ARG A 1  225 ? -2.906  24.076  -30.245 1.00 31.38 225 A 1 
ATOM   1610  O O   . ARG A 1  225 ? -3.784  23.408  -29.699 1.00 30.45 225 A 1 
ATOM   1611  C CB  . ARG A 1  225 ? -3.223  26.375  -29.278 1.00 28.48 225 A 1 
ATOM   1612  C CG  . ARG A 1  225 ? -2.854  27.837  -29.550 1.00 25.89 225 A 1 
ATOM   1613  C CD  . ARG A 1  225 ? -2.825  28.608  -28.233 1.00 24.07 225 A 1 
ATOM   1614  N NE  . ARG A 1  225 ? -2.315  29.979  -28.421 1.00 22.52 225 A 1 
ATOM   1615  C CZ  . ARG A 1  225 ? -2.106  30.848  -27.446 1.00 20.74 225 A 1 
ATOM   1616  N NH1 . ARG A 1  225 ? -2.368  30.555  -26.204 1.00 20.02 225 A 1 
ATOM   1617  N NH2 . ARG A 1  225 ? -1.624  32.026  -27.702 1.00 19.11 225 A 1 
ATOM   1618  N N   . GLU A 1  226 ? -1.753  23.611  -30.642 1.00 37.42 226 A 1 
ATOM   1619  C CA  . GLU A 1  226 ? -1.307  22.282  -30.268 1.00 36.76 226 A 1 
ATOM   1620  C C   . GLU A 1  226 ? -1.310  22.218  -28.745 1.00 36.53 226 A 1 
ATOM   1621  O O   . GLU A 1  226 ? -0.428  22.775  -28.103 1.00 35.52 226 A 1 
ATOM   1622  C CB  . GLU A 1  226 ? 0.095   22.011  -30.816 1.00 34.61 226 A 1 
ATOM   1623  C CG  . GLU A 1  226 ? 0.165   21.887  -32.342 1.00 31.94 226 A 1 
ATOM   1624  C CD  . GLU A 1  226 ? 1.429   21.136  -32.754 1.00 30.32 226 A 1 
ATOM   1625  O OE1 . GLU A 1  226 ? 1.286   20.237  -33.609 1.00 28.27 226 A 1 
ATOM   1626  O OE2 . GLU A 1  226 ? 2.482   21.325  -32.123 1.00 30.14 226 A 1 
ATOM   1627  N N   . ILE A 1  227 ? -2.370  21.616  -28.203 1.00 38.36 227 A 1 
ATOM   1628  C CA  . ILE A 1  227 ? -2.423  21.305  -26.779 1.00 37.56 227 A 1 
ATOM   1629  C C   . ILE A 1  227 ? -1.135  20.543  -26.501 1.00 37.81 227 A 1 
ATOM   1630  O O   . ILE A 1  227 ? -0.783  19.637  -27.257 1.00 36.31 227 A 1 
ATOM   1631  C CB  . ILE A 1  227 ? -3.687  20.495  -26.430 1.00 34.45 227 A 1 
ATOM   1632  C CG1 . ILE A 1  227 ? -4.961  21.302  -26.768 1.00 32.11 227 A 1 
ATOM   1633  C CG2 . ILE A 1  227 ? -3.675  20.103  -24.940 1.00 32.53 227 A 1 
ATOM   1634  C CD1 . ILE A 1  227 ? -6.263  20.509  -26.627 1.00 31.03 227 A 1 
ATOM   1635  N N   . ASN A 1  228 ? -0.409  20.961  -25.480 1.00 42.11 228 A 1 
ATOM   1636  C CA  . ASN A 1  228 ? 0.869   20.347  -25.141 1.00 42.88 228 A 1 
ATOM   1637  C C   . ASN A 1  228 ? 0.612   18.916  -24.664 1.00 44.39 228 A 1 
ATOM   1638  O O   . ASN A 1  228 ? 0.554   18.638  -23.472 1.00 42.13 228 A 1 
ATOM   1639  C CB  . ASN A 1  228 ? 1.612   21.220  -24.113 1.00 38.78 228 A 1 
ATOM   1640  C CG  . ASN A 1  228 ? 2.654   22.147  -24.714 1.00 35.76 228 A 1 
ATOM   1641  O OD1 . ASN A 1  228 ? 3.066   22.022  -25.850 1.00 33.69 228 A 1 
ATOM   1642  N ND2 . ASN A 1  228 ? 3.155   23.076  -23.928 1.00 33.74 228 A 1 
ATOM   1643  N N   . SER A 1  229 ? 0.442   18.012  -25.609 1.00 46.94 229 A 1 
ATOM   1644  C CA  . SER A 1  229 ? 0.162   16.597  -25.380 1.00 47.05 229 A 1 
ATOM   1645  C C   . SER A 1  229 ? 1.227   15.930  -24.516 1.00 48.58 229 A 1 
ATOM   1646  O O   . SER A 1  229 ? 0.956   14.942  -23.849 1.00 46.12 229 A 1 
ATOM   1647  C CB  . SER A 1  229 ? 0.031   15.875  -26.727 1.00 42.91 229 A 1 
ATOM   1648  O OG  . SER A 1  229 ? 1.128   16.147  -27.572 1.00 40.89 229 A 1 
ATOM   1649  N N   . THR A 1  230 ? 2.417   16.500  -24.445 1.00 49.13 230 A 1 
ATOM   1650  C CA  . THR A 1  230 ? 3.470   16.040  -23.544 1.00 48.64 230 A 1 
ATOM   1651  C C   . THR A 1  230 ? 3.139   16.179  -22.072 1.00 49.70 230 A 1 
ATOM   1652  O O   . THR A 1  230 ? 3.577   15.348  -21.289 1.00 47.34 230 A 1 
ATOM   1653  C CB  . THR A 1  230 ? 4.768   16.795  -23.774 1.00 44.90 230 A 1 
ATOM   1654  O OG1 . THR A 1  230 ? 4.509   18.105  -24.226 1.00 42.70 230 A 1 
ATOM   1655  C CG2 . THR A 1  230 ? 5.591   16.060  -24.814 1.00 41.66 230 A 1 
ATOM   1656  N N   . MET A 1  231 ? 2.389   17.194  -21.671 1.00 50.05 231 A 1 
ATOM   1657  C CA  . MET A 1  231 ? 1.950   17.276  -20.276 1.00 50.68 231 A 1 
ATOM   1658  C C   . MET A 1  231 ? 0.962   16.167  -19.958 1.00 53.02 231 A 1 
ATOM   1659  O O   . MET A 1  231 ? 1.064   15.532  -18.916 1.00 51.54 231 A 1 
ATOM   1660  C CB  . MET A 1  231 ? 1.336   18.641  -19.973 1.00 46.49 231 A 1 
ATOM   1661  C CG  . MET A 1  231 ? 2.340   19.557  -19.298 1.00 43.26 231 A 1 
ATOM   1662  S SD  . MET A 1  231 ? 1.537   20.991  -18.559 1.00 39.46 231 A 1 
ATOM   1663  C CE  . MET A 1  231 ? 2.370   22.306  -19.453 1.00 36.92 231 A 1 
ATOM   1664  N N   . VAL A 1  232 ? 0.061   15.888  -20.873 1.00 51.18 232 A 1 
ATOM   1665  C CA  . VAL A 1  232 ? -0.875  14.765  -20.783 1.00 51.74 232 A 1 
ATOM   1666  C C   . VAL A 1  232 ? -0.110  13.450  -20.665 1.00 53.84 232 A 1 
ATOM   1667  O O   . VAL A 1  232 ? -0.372  12.650  -19.773 1.00 52.55 232 A 1 
ATOM   1668  C CB  . VAL A 1  232 ? -1.815  14.761  -22.003 1.00 48.46 232 A 1 
ATOM   1669  C CG1 . VAL A 1  232 ? -2.781  13.593  -21.953 1.00 44.99 232 A 1 
ATOM   1670  C CG2 . VAL A 1  232 ? -2.602  16.069  -22.099 1.00 46.00 232 A 1 
ATOM   1671  N N   . GLN A 1  233 ? 0.905   13.260  -21.481 1.00 57.03 233 A 1 
ATOM   1672  C CA  . GLN A 1  233 ? 1.768   12.080  -21.462 1.00 57.04 233 A 1 
ATOM   1673  C C   . GLN A 1  233 ? 2.461   11.845  -20.115 1.00 59.24 233 A 1 
ATOM   1674  O O   . GLN A 1  233 ? 2.688   10.705  -19.736 1.00 57.55 233 A 1 
ATOM   1675  C CB  . GLN A 1  233 ? 2.832   12.227  -22.559 1.00 52.78 233 A 1 
ATOM   1676  C CG  . GLN A 1  233 ? 2.286   11.977  -23.961 1.00 49.35 233 A 1 
ATOM   1677  C CD  . GLN A 1  233 ? 3.294   12.301  -25.060 1.00 45.35 233 A 1 
ATOM   1678  O OE1 . GLN A 1  233 ? 4.407   12.751  -24.840 1.00 43.51 233 A 1 
ATOM   1679  N NE2 . GLN A 1  233 ? 2.930   12.076  -26.301 1.00 41.87 233 A 1 
ATOM   1680  N N   . LEU A 1  234 ? 2.779   12.898  -19.384 1.00 57.47 234 A 1 
ATOM   1681  C CA  . LEU A 1  234 ? 3.463   12.799  -18.090 1.00 57.11 234 A 1 
ATOM   1682  C C   . LEU A 1  234 ? 2.568   12.325  -16.938 1.00 60.40 234 A 1 
ATOM   1683  O O   . LEU A 1  234 ? 3.086   11.954  -15.887 1.00 57.57 234 A 1 
ATOM   1684  C CB  . LEU A 1  234 ? 4.089   14.160  -17.754 1.00 51.53 234 A 1 
ATOM   1685  C CG  . LEU A 1  234 ? 5.336   14.498  -18.581 1.00 47.02 234 A 1 
ATOM   1686  C CD1 . LEU A 1  234 ? 5.675   15.973  -18.432 1.00 42.70 234 A 1 
ATOM   1687  C CD2 . LEU A 1  234 ? 6.536   13.685  -18.123 1.00 44.60 234 A 1 
ATOM   1688  N N   . LEU A 1  235 ? 1.257   12.361  -17.120 1.00 61.39 235 A 1 
ATOM   1689  C CA  . LEU A 1  235 ? 0.269   12.094  -16.067 1.00 60.75 235 A 1 
ATOM   1690  C C   . LEU A 1  235 ? -0.579  10.843  -16.320 1.00 64.27 235 A 1 
ATOM   1691  O O   . LEU A 1  235 ? -1.556  10.609  -15.617 1.00 60.55 235 A 1 
ATOM   1692  C CB  . LEU A 1  235 ? -0.602  13.347  -15.887 1.00 54.51 235 A 1 
ATOM   1693  C CG  . LEU A 1  235 ? 0.157   14.561  -15.328 1.00 49.80 235 A 1 
ATOM   1694  C CD1 . LEU A 1  235 ? -0.707  15.809  -15.449 1.00 45.83 235 A 1 
ATOM   1695  C CD2 . LEU A 1  235 ? 0.518   14.369  -13.858 1.00 46.67 235 A 1 
ATOM   1696  N N   . CYS A 1  236 ? -0.221  10.044  -17.315 1.00 69.20 236 A 1 
ATOM   1697  C CA  . CYS A 1  236 ? -1.020  8.891   -17.700 1.00 70.34 236 A 1 
ATOM   1698  C C   . CYS A 1  236 ? -0.701  7.668   -16.834 1.00 73.91 236 A 1 
ATOM   1699  O O   . CYS A 1  236 ? 0.216   6.905   -17.127 1.00 70.21 236 A 1 
ATOM   1700  C CB  . CYS A 1  236 ? -0.857  8.654   -19.201 1.00 65.02 236 A 1 
ATOM   1701  S SG  . CYS A 1  236 ? -2.238  7.662   -19.823 1.00 56.86 236 A 1 
ATOM   1702  N N   . GLU A 1  237 ? -1.475  7.463   -15.776 1.00 72.35 237 A 1 
ATOM   1703  C CA  . GLU A 1  237 ? -1.517  6.186   -15.067 1.00 72.98 237 A 1 
ATOM   1704  C C   . GLU A 1  237 ? -2.730  5.372   -15.518 1.00 74.64 237 A 1 
ATOM   1705  O O   . GLU A 1  237 ? -3.852  5.876   -15.563 1.00 72.68 237 A 1 
ATOM   1706  C CB  . GLU A 1  237 ? -1.510  6.354   -13.547 1.00 70.31 237 A 1 
ATOM   1707  C CG  . GLU A 1  237 ? -0.140  6.798   -13.030 1.00 66.05 237 A 1 
ATOM   1708  C CD  . GLU A 1  237 ? 0.054   6.586   -11.527 1.00 61.77 237 A 1 
ATOM   1709  O OE1 . GLU A 1  237 ? 1.185   6.826   -11.054 1.00 56.27 237 A 1 
ATOM   1710  O OE2 . GLU A 1  237 ? -0.890  6.160   -10.827 1.00 57.76 237 A 1 
ATOM   1711  N N   . VAL A 1  238 ? -2.487  4.107   -15.828 1.00 74.09 238 A 1 
ATOM   1712  C CA  . VAL A 1  238 ? -3.506  3.147   -16.245 1.00 75.91 238 A 1 
ATOM   1713  C C   . VAL A 1  238 ? -3.624  2.034   -15.211 1.00 78.64 238 A 1 
ATOM   1714  O O   . VAL A 1  238 ? -2.662  1.717   -14.507 1.00 76.98 238 A 1 
ATOM   1715  C CB  . VAL A 1  238 ? -3.222  2.587   -17.647 1.00 72.70 238 A 1 
ATOM   1716  C CG1 . VAL A 1  238 ? -3.261  3.700   -18.696 1.00 65.88 238 A 1 
ATOM   1717  C CG2 . VAL A 1  238 ? -1.882  1.863   -17.749 1.00 67.08 238 A 1 
ATOM   1718  N N   . GLU A 1  239 ? -4.798  1.426   -15.128 1.00 78.27 239 A 1 
ATOM   1719  C CA  . GLU A 1  239 ? -5.016  0.286   -14.246 1.00 77.70 239 A 1 
ATOM   1720  C C   . GLU A 1  239 ? -4.188  -0.920  -14.709 1.00 78.03 239 A 1 
ATOM   1721  O O   . GLU A 1  239 ? -4.122  -1.241  -15.894 1.00 73.82 239 A 1 
ATOM   1722  C CB  . GLU A 1  239 ? -6.507  -0.059  -14.172 1.00 75.60 239 A 1 
ATOM   1723  C CG  . GLU A 1  239 ? -7.376  1.045   -13.545 1.00 71.01 239 A 1 
ATOM   1724  C CD  . GLU A 1  239 ? -7.128  1.273   -12.039 1.00 65.76 239 A 1 
ATOM   1725  O OE1 . GLU A 1  239 ? -7.373  2.387   -11.540 1.00 59.60 239 A 1 
ATOM   1726  O OE2 . GLU A 1  239 ? -6.762  0.327   -11.312 1.00 60.86 239 A 1 
ATOM   1727  N N   . GLY A 1  240 ? -3.553  -1.583  -13.760 1.00 80.30 240 A 1 
ATOM   1728  C CA  . GLY A 1  240 ? -2.706  -2.735  -14.024 1.00 81.67 240 A 1 
ATOM   1729  C C   . GLY A 1  240 ? -1.478  -2.730  -13.117 1.00 84.39 240 A 1 
ATOM   1730  O O   . GLY A 1  240 ? -0.788  -1.727  -12.974 1.00 81.98 240 A 1 
ATOM   1731  N N   . MET A 1  241 ? -1.177  -3.869  -12.506 1.00 85.68 241 A 1 
ATOM   1732  C CA  . MET A 1  241 ? -0.031  -3.965  -11.603 1.00 87.59 241 A 1 
ATOM   1733  C C   . MET A 1  241 ? 1.283   -3.718  -12.350 1.00 88.48 241 A 1 
ATOM   1734  O O   . MET A 1  241 ? 1.618   -4.435  -13.292 1.00 86.12 241 A 1 
ATOM   1735  C CB  . MET A 1  241 ? -0.052  -5.331  -10.914 1.00 86.41 241 A 1 
ATOM   1736  C CG  . MET A 1  241 ? 1.152   -5.553  -9.996  1.00 84.64 241 A 1 
ATOM   1737  S SD  . MET A 1  241 ? 1.095   -7.055  -8.972  1.00 81.55 241 A 1 
ATOM   1738  C CE  . MET A 1  241 ? 0.721   -8.325  -10.197 1.00 74.00 241 A 1 
ATOM   1739  N N   . ASN A 1  242 ? 2.067   -2.762  -11.865 1.00 90.38 242 A 1 
ATOM   1740  C CA  . ASN A 1  242 ? 3.422   -2.511  -12.353 1.00 90.85 242 A 1 
ATOM   1741  C C   . ASN A 1  242 ? 4.397   -3.558  -11.790 1.00 91.29 242 A 1 
ATOM   1742  O O   . ASN A 1  242 ? 5.183   -3.296  -10.871 1.00 90.18 242 A 1 
ATOM   1743  C CB  . ASN A 1  242 ? 3.830   -1.069  -12.026 1.00 89.86 242 A 1 
ATOM   1744  C CG  . ASN A 1  242 ? 5.217   -0.735  -12.550 1.00 89.53 242 A 1 
ATOM   1745  O OD1 . ASN A 1  242 ? 5.896   -1.518  -13.199 1.00 83.54 242 A 1 
ATOM   1746  N ND2 . ASN A 1  242 ? 5.687   0.453   -12.247 1.00 83.61 242 A 1 
ATOM   1747  N N   . ILE A 1  243 ? 4.333   -4.753  -12.343 1.00 89.75 243 A 1 
ATOM   1748  C CA  . ILE A 1  243 ? 5.150   -5.862  -11.862 1.00 89.64 243 A 1 
ATOM   1749  C C   . ILE A 1  243 ? 6.647   -5.603  -12.052 1.00 90.60 243 A 1 
ATOM   1750  O O   . ILE A 1  243 ? 7.443   -6.006  -11.215 1.00 89.74 243 A 1 
ATOM   1751  C CB  . ILE A 1  243 ? 4.669   -7.184  -12.498 1.00 87.40 243 A 1 
ATOM   1752  C CG1 . ILE A 1  243 ? 5.088   -8.372  -11.619 1.00 80.74 243 A 1 
ATOM   1753  C CG2 . ILE A 1  243 ? 5.144   -7.348  -13.953 1.00 78.81 243 A 1 
ATOM   1754  C CD1 . ILE A 1  243 ? 4.263   -9.627  -11.870 1.00 72.61 243 A 1 
ATOM   1755  N N   . LEU A 1  244 ? 7.026   -4.882  -13.106 1.00 90.35 244 A 1 
ATOM   1756  C CA  . LEU A 1  244 ? 8.425   -4.573  -13.398 1.00 89.97 244 A 1 
ATOM   1757  C C   . LEU A 1  244 ? 9.046   -3.677  -12.319 1.00 90.93 244 A 1 
ATOM   1758  O O   . LEU A 1  244 ? 10.129  -3.976  -11.810 1.00 90.41 244 A 1 
ATOM   1759  C CB  . LEU A 1  244 ? 8.494   -3.938  -14.798 1.00 88.12 244 A 1 
ATOM   1760  C CG  . LEU A 1  244 ? 9.927   -3.630  -15.267 1.00 83.17 244 A 1 
ATOM   1761  C CD1 . LEU A 1  244 ? 10.774  -4.889  -15.415 1.00 79.53 244 A 1 
ATOM   1762  C CD2 . LEU A 1  244 ? 9.867   -2.932  -16.623 1.00 79.48 244 A 1 
ATOM   1763  N N   . GLY A 1  245 ? 8.349   -2.626  -11.924 1.00 92.19 245 A 1 
ATOM   1764  C CA  . GLY A 1  245 ? 8.789   -1.755  -10.834 1.00 92.77 245 A 1 
ATOM   1765  C C   . GLY A 1  245 ? 8.887   -2.481  -9.494  1.00 93.86 245 A 1 
ATOM   1766  O O   . GLY A 1  245 ? 9.867   -2.320  -8.766  1.00 92.91 245 A 1 
ATOM   1767  N N   . LEU A 1  246 ? 7.921   -3.350  -9.203  1.00 93.65 246 A 1 
ATOM   1768  C CA  . LEU A 1  246 ? 7.937   -4.167  -7.987  1.00 94.04 246 A 1 
ATOM   1769  C C   . LEU A 1  246 ? 9.086   -5.186  -7.986  1.00 94.41 246 A 1 
ATOM   1770  O O   . LEU A 1  246 ? 9.731   -5.377  -6.959  1.00 93.86 246 A 1 
ATOM   1771  C CB  . LEU A 1  246 ? 6.578   -4.869  -7.815  1.00 93.69 246 A 1 
ATOM   1772  C CG  . LEU A 1  246 ? 5.389   -3.920  -7.554  1.00 91.95 246 A 1 
ATOM   1773  C CD1 . LEU A 1  246 ? 4.101   -4.737  -7.489  1.00 88.67 246 A 1 
ATOM   1774  C CD2 . LEU A 1  246 ? 5.532   -3.147  -6.245  1.00 88.16 246 A 1 
ATOM   1775  N N   . VAL A 1  247 ? 9.379   -5.803  -9.131  1.00 93.63 247 A 1 
ATOM   1776  C CA  . VAL A 1  247 ? 10.512  -6.726  -9.305  1.00 93.47 247 A 1 
ATOM   1777  C C   . VAL A 1  247 ? 11.838  -6.010  -9.050  1.00 93.88 247 A 1 
ATOM   1778  O O   . VAL A 1  247 ? 12.637  -6.464  -8.231  1.00 93.51 247 A 1 
ATOM   1779  C CB  . VAL A 1  247 ? 10.473  -7.367  -10.710 1.00 92.59 247 A 1 
ATOM   1780  C CG1 . VAL A 1  247 ? 11.796  -8.028  -11.116 1.00 89.06 247 A 1 
ATOM   1781  C CG2 . VAL A 1  247 ? 9.395   -8.450  -10.779 1.00 90.03 247 A 1 
ATOM   1782  N N   . VAL A 1  248 ? 12.058  -4.879  -9.705  1.00 94.34 248 A 1 
ATOM   1783  C CA  . VAL A 1  248 ? 13.302  -4.113  -9.538  1.00 94.28 248 A 1 
ATOM   1784  C C   . VAL A 1  248 ? 13.453  -3.621  -8.101  1.00 94.60 248 A 1 
ATOM   1785  O O   . VAL A 1  248 ? 14.516  -3.799  -7.504  1.00 94.07 248 A 1 
ATOM   1786  C CB  . VAL A 1  248 ? 13.382  -2.951  -10.547 1.00 93.44 248 A 1 
ATOM   1787  C CG1 . VAL A 1  248 ? 14.609  -2.066  -10.293 1.00 89.71 248 A 1 
ATOM   1788  C CG2 . VAL A 1  248 ? 13.503  -3.502  -11.972 1.00 90.25 248 A 1 
ATOM   1789  N N   . PHE A 1  249 ? 12.392  -3.081  -7.520  1.00 95.60 249 A 1 
ATOM   1790  C CA  . PHE A 1  249 ? 12.409  -2.656  -6.123  1.00 95.76 249 A 1 
ATOM   1791  C C   . PHE A 1  249 ? 12.745  -3.818  -5.182  1.00 95.91 249 A 1 
ATOM   1792  O O   . PHE A 1  249 ? 13.631  -3.681  -4.345  1.00 95.74 249 A 1 
ATOM   1793  C CB  . PHE A 1  249 ? 11.069  -2.020  -5.740  1.00 95.70 249 A 1 
ATOM   1794  C CG  . PHE A 1  249 ? 11.018  -1.634  -4.275  1.00 95.19 249 A 1 
ATOM   1795  C CD1 . PHE A 1  249 ? 10.398  -2.480  -3.336  1.00 92.83 249 A 1 
ATOM   1796  C CD2 . PHE A 1  249 ? 11.662  -0.468  -3.829  1.00 93.14 249 A 1 
ATOM   1797  C CE1 . PHE A 1  249 ? 10.413  -2.155  -1.969  1.00 91.63 249 A 1 
ATOM   1798  C CE2 . PHE A 1  249 ? 11.679  -0.139  -2.460  1.00 91.48 249 A 1 
ATOM   1799  C CZ  . PHE A 1  249 ? 11.053  -0.984  -1.534  1.00 92.20 249 A 1 
ATOM   1800  N N   . ALA A 1  250 ? 12.094  -4.961  -5.346  1.00 95.80 250 A 1 
ATOM   1801  C CA  . ALA A 1  250 ? 12.306  -6.122  -4.492  1.00 95.82 250 A 1 
ATOM   1802  C C   . ALA A 1  250 ? 13.746  -6.657  -4.574  1.00 95.97 250 A 1 
ATOM   1803  O O   . ALA A 1  250 ? 14.334  -6.992  -3.545  1.00 95.15 250 A 1 
ATOM   1804  C CB  . ALA A 1  250 ? 11.276  -7.191  -4.863  1.00 95.60 250 A 1 
ATOM   1805  N N   . ILE A 1  251 ? 14.341  -6.680  -5.762  1.00 95.87 251 A 1 
ATOM   1806  C CA  . ILE A 1  251 ? 15.745  -7.082  -5.944  1.00 95.25 251 A 1 
ATOM   1807  C C   . ILE A 1  251 ? 16.679  -6.109  -5.224  1.00 95.33 251 A 1 
ATOM   1808  O O   . ILE A 1  251 ? 17.499  -6.527  -4.407  1.00 94.71 251 A 1 
ATOM   1809  C CB  . ILE A 1  251 ? 16.103  -7.200  -7.444  1.00 94.76 251 A 1 
ATOM   1810  C CG1 . ILE A 1  251 ? 15.332  -8.368  -8.101  1.00 92.68 251 A 1 
ATOM   1811  C CG2 . ILE A 1  251 ? 17.620  -7.417  -7.636  1.00 92.58 251 A 1 
ATOM   1812  C CD1 . ILE A 1  251 ? 15.362  -8.321  -9.633  1.00 90.16 251 A 1 
ATOM   1813  N N   . VAL A 1  252 ? 16.551  -4.817  -5.496  1.00 96.16 252 A 1 
ATOM   1814  C CA  . VAL A 1  252 ? 17.434  -3.799  -4.903  1.00 95.91 252 A 1 
ATOM   1815  C C   . VAL A 1  252 ? 17.262  -3.737  -3.384  1.00 96.11 252 A 1 
ATOM   1816  O O   . VAL A 1  252 ? 18.246  -3.625  -2.654  1.00 95.19 252 A 1 
ATOM   1817  C CB  . VAL A 1  252 ? 17.211  -2.420  -5.560  1.00 95.16 252 A 1 
ATOM   1818  C CG1 . VAL A 1  252 ? 18.161  -1.372  -4.980  1.00 88.88 252 A 1 
ATOM   1819  C CG2 . VAL A 1  252 ? 17.484  -2.456  -7.068  1.00 89.68 252 A 1 
ATOM   1820  N N   . PHE A 1  253 ? 16.037  -3.893  -2.901  1.00 96.43 253 A 1 
ATOM   1821  C CA  . PHE A 1  253 ? 15.739  -3.944  -1.473  1.00 96.60 253 A 1 
ATOM   1822  C C   . PHE A 1  253 ? 16.331  -5.190  -0.803  1.00 96.45 253 A 1 
ATOM   1823  O O   . PHE A 1  253 ? 16.911  -5.089  0.274   1.00 95.64 253 A 1 
ATOM   1824  C CB  . PHE A 1  253 ? 14.223  -3.863  -1.277  1.00 96.31 253 A 1 
ATOM   1825  C CG  . PHE A 1  253 ? 13.829  -3.581  0.157   1.00 96.32 253 A 1 
ATOM   1826  C CD1 . PHE A 1  253 ? 13.336  -4.606  0.979   1.00 93.35 253 A 1 
ATOM   1827  C CD2 . PHE A 1  253 ? 13.975  -2.282  0.674   1.00 93.13 253 A 1 
ATOM   1828  C CE1 . PHE A 1  253 ? 12.978  -4.330  2.308   1.00 92.37 253 A 1 
ATOM   1829  C CE2 . PHE A 1  253 ? 13.620  -2.004  2.004   1.00 92.05 253 A 1 
ATOM   1830  C CZ  . PHE A 1  253 ? 13.123  -3.031  2.818   1.00 94.04 253 A 1 
ATOM   1831  N N   . GLY A 1  254 ? 16.274  -6.345  -1.452  1.00 96.09 254 A 1 
ATOM   1832  C CA  . GLY A 1  254 ? 16.934  -7.563  -0.979  1.00 95.82 254 A 1 
ATOM   1833  C C   . GLY A 1  254 ? 18.454  -7.411  -0.876  1.00 96.02 254 A 1 
ATOM   1834  O O   . GLY A 1  254 ? 19.053  -7.810  0.124   1.00 95.00 254 A 1 
ATOM   1835  N N   . VAL A 1  255 ? 19.079  -6.765  -1.854  1.00 96.12 255 A 1 
ATOM   1836  C CA  . VAL A 1  255 ? 20.519  -6.440  -1.804  1.00 95.63 255 A 1 
ATOM   1837  C C   . VAL A 1  255 ? 20.830  -5.468  -0.659  1.00 95.47 255 A 1 
ATOM   1838  O O   . VAL A 1  255 ? 21.828  -5.647  0.042   1.00 94.37 255 A 1 
ATOM   1839  C CB  . VAL A 1  255 ? 21.009  -5.876  -3.155  1.00 95.26 255 A 1 
ATOM   1840  C CG1 . VAL A 1  255 ? 22.490  -5.496  -3.105  1.00 91.08 255 A 1 
ATOM   1841  C CG2 . VAL A 1  255 ? 20.862  -6.911  -4.280  1.00 92.07 255 A 1 
ATOM   1842  N N   . ALA A 1  256 ? 19.973  -4.480  -0.426  1.00 95.99 256 A 1 
ATOM   1843  C CA  . ALA A 1  256 ? 20.121  -3.557  0.696   1.00 95.78 256 A 1 
ATOM   1844  C C   . ALA A 1  256 ? 20.014  -4.276  2.052   1.00 95.79 256 A 1 
ATOM   1845  O O   . ALA A 1  256 ? 20.850  -4.056  2.929   1.00 94.56 256 A 1 
ATOM   1846  C CB  . ALA A 1  256 ? 19.086  -2.433  0.560   1.00 95.38 256 A 1 
ATOM   1847  N N   . LEU A 1  257 ? 19.059  -5.189  2.199   1.00 96.23 257 A 1 
ATOM   1848  C CA  . LEU A 1  257 ? 18.914  -6.021  3.400   1.00 96.02 257 A 1 
ATOM   1849  C C   . LEU A 1  257 ? 20.147  -6.891  3.651   1.00 95.57 257 A 1 
ATOM   1850  O O   . LEU A 1  257 ? 20.626  -6.966  4.780   1.00 93.57 257 A 1 
ATOM   1851  C CB  . LEU A 1  257 ? 17.669  -6.911  3.274   1.00 95.16 257 A 1 
ATOM   1852  C CG  . LEU A 1  257 ? 16.332  -6.185  3.478   1.00 93.35 257 A 1 
ATOM   1853  C CD1 . LEU A 1  257 ? 15.189  -7.173  3.249   1.00 90.25 257 A 1 
ATOM   1854  C CD2 . LEU A 1  257 ? 16.211  -5.629  4.894   1.00 90.40 257 A 1 
ATOM   1855  N N   . ARG A 1  258 ? 20.686  -7.501  2.604   1.00 95.54 258 A 1 
ATOM   1856  C CA  . ARG A 1  258 ? 21.923  -8.289  2.707   1.00 94.97 258 A 1 
ATOM   1857  C C   . ARG A 1  258 ? 23.097  -7.439  3.195   1.00 94.81 258 A 1 
ATOM   1858  O O   . ARG A 1  258 ? 23.904  -7.912  3.984   1.00 92.26 258 A 1 
ATOM   1859  C CB  . ARG A 1  258 ? 22.214  -8.941  1.345   1.00 93.69 258 A 1 
ATOM   1860  C CG  . ARG A 1  258 ? 23.440  -9.877  1.351   1.00 89.55 258 A 1 
ATOM   1861  C CD  . ARG A 1  258 ? 23.231  -11.089 2.264   1.00 86.34 258 A 1 
ATOM   1862  N NE  . ARG A 1  258 ? 24.354  -12.036 2.166   1.00 82.83 258 A 1 
ATOM   1863  C CZ  . ARG A 1  258 ? 24.396  -13.252 2.693   1.00 78.78 258 A 1 
ATOM   1864  N NH1 . ARG A 1  258 ? 23.409  -13.736 3.402   1.00 70.53 258 A 1 
ATOM   1865  N NH2 . ARG A 1  258 ? 25.441  -13.998 2.517   1.00 73.39 258 A 1 
ATOM   1866  N N   . LYS A 1  259 ? 23.169  -6.193  2.759   1.00 95.49 259 A 1 
ATOM   1867  C CA  . LYS A 1  259 ? 24.218  -5.249  3.161   1.00 94.92 259 A 1 
ATOM   1868  C C   . LYS A 1  259 ? 24.130  -4.834  4.637   1.00 94.76 259 A 1 
ATOM   1869  O O   . LYS A 1  259 ? 25.160  -4.529  5.228   1.00 92.25 259 A 1 
ATOM   1870  C CB  . LYS A 1  259 ? 24.183  -4.038  2.213   1.00 93.72 259 A 1 
ATOM   1871  C CG  . LYS A 1  259 ? 25.399  -3.119  2.394   1.00 85.20 259 A 1 
ATOM   1872  C CD  . LYS A 1  259 ? 25.348  -1.937  1.421   1.00 80.64 259 A 1 
ATOM   1873  C CE  . LYS A 1  259 ? 26.557  -1.023  1.659   1.00 72.36 259 A 1 
ATOM   1874  N NZ  . LYS A 1  259 ? 26.532  0.178   0.791   1.00 64.55 259 A 1 
ATOM   1875  N N   . LEU A 1  260 ? 22.941  -4.841  5.231   1.00 95.07 260 A 1 
ATOM   1876  C CA  . LEU A 1  260 ? 22.759  -4.548  6.661   1.00 94.25 260 A 1 
ATOM   1877  C C   . LEU A 1  260 ? 23.307  -5.653  7.579   1.00 93.39 260 A 1 
ATOM   1878  O O   . LEU A 1  260 ? 23.565  -5.399  8.753   1.00 87.99 260 A 1 
ATOM   1879  C CB  . LEU A 1  260 ? 21.273  -4.314  6.971   1.00 92.99 260 A 1 
ATOM   1880  C CG  . LEU A 1  260 ? 20.655  -3.046  6.363   1.00 91.78 260 A 1 
ATOM   1881  C CD1 . LEU A 1  260 ? 19.179  -2.988  6.759   1.00 87.61 260 A 1 
ATOM   1882  C CD2 . LEU A 1  260 ? 21.329  -1.767  6.856   1.00 87.08 260 A 1 
ATOM   1883  N N   . GLY A 1  261 ? 23.498  -6.863  7.071   1.00 92.60 261 A 1 
ATOM   1884  C CA  . GLY A 1  261 ? 23.936  -7.992  7.883   1.00 92.24 261 A 1 
ATOM   1885  C C   . GLY A 1  261 ? 22.897  -8.378  8.947   1.00 93.54 261 A 1 
ATOM   1886  O O   . GLY A 1  261 ? 21.727  -8.554  8.607   1.00 89.96 261 A 1 
ATOM   1887  N N   . PRO A 1  262 ? 23.293  -8.487  10.231  1.00 93.35 262 A 1 
ATOM   1888  C CA  . PRO A 1  262 ? 22.397  -8.963  11.293  1.00 93.10 262 A 1 
ATOM   1889  C C   . PRO A 1  262 ? 21.129  -8.122  11.466  1.00 93.08 262 A 1 
ATOM   1890  O O   . PRO A 1  262 ? 20.062  -8.657  11.762  1.00 89.84 262 A 1 
ATOM   1891  C CB  . PRO A 1  262 ? 23.241  -8.946  12.575  1.00 91.81 262 A 1 
ATOM   1892  C CG  . PRO A 1  262 ? 24.679  -9.053  12.073  1.00 89.36 262 A 1 
ATOM   1893  C CD  . PRO A 1  262 ? 24.634  -8.284  10.754  1.00 91.95 262 A 1 
ATOM   1894  N N   . GLU A 1  263 ? 21.218  -6.812  11.255  1.00 92.44 263 A 1 
ATOM   1895  C CA  . GLU A 1  263 ? 20.071  -5.907  11.388  1.00 91.90 263 A 1 
ATOM   1896  C C   . GLU A 1  263 ? 18.994  -6.155  10.318  1.00 92.73 263 A 1 
ATOM   1897  O O   . GLU A 1  263 ? 17.810  -5.945  10.571  1.00 89.05 263 A 1 
ATOM   1898  C CB  . GLU A 1  263 ? 20.538  -4.446  11.327  1.00 89.73 263 A 1 
ATOM   1899  C CG  . GLU A 1  263 ? 21.475  -4.065  12.490  1.00 80.45 263 A 1 
ATOM   1900  C CD  . GLU A 1  263 ? 21.823  -2.567  12.531  1.00 70.73 263 A 1 
ATOM   1901  O OE1 . GLU A 1  263 ? 22.410  -2.146  13.552  1.00 61.68 263 A 1 
ATOM   1902  O OE2 . GLU A 1  263 ? 21.509  -1.847  11.553  1.00 62.20 263 A 1 
ATOM   1903  N N   . GLY A 1  264 ? 19.387  -6.646  9.147   1.00 93.29 264 A 1 
ATOM   1904  C CA  . GLY A 1  264 ? 18.457  -7.014  8.077   1.00 93.53 264 A 1 
ATOM   1905  C C   . GLY A 1  264 ? 17.808  -8.385  8.249   1.00 94.37 264 A 1 
ATOM   1906  O O   . GLY A 1  264 ? 16.779  -8.677  7.637   1.00 92.09 264 A 1 
ATOM   1907  N N   . GLU A 1  265 ? 18.376  -9.231  9.098   1.00 93.93 265 A 1 
ATOM   1908  C CA  . GLU A 1  265 ? 18.010  -10.653 9.172   1.00 93.65 265 A 1 
ATOM   1909  C C   . GLU A 1  265 ? 16.586  -10.909 9.696   1.00 94.31 265 A 1 
ATOM   1910  O O   . GLU A 1  265 ? 15.935  -11.877 9.300   1.00 92.51 265 A 1 
ATOM   1911  C CB  . GLU A 1  265 ? 19.061  -11.364 10.029  1.00 91.81 265 A 1 
ATOM   1912  C CG  . GLU A 1  265 ? 19.078  -12.870 9.775   1.00 79.47 265 A 1 
ATOM   1913  C CD  . GLU A 1  265 ? 20.173  -13.592 10.573  1.00 71.41 265 A 1 
ATOM   1914  O OE1 . GLU A 1  265 ? 20.269  -14.822 10.379  1.00 62.83 265 A 1 
ATOM   1915  O OE2 . GLU A 1  265 ? 20.867  -12.933 11.380  1.00 63.97 265 A 1 
ATOM   1916  N N   . LEU A 1  266 ? 16.079  -10.031 10.554  1.00 94.12 266 A 1 
ATOM   1917  C CA  . LEU A 1  266 ? 14.678  -10.076 10.983  1.00 94.59 266 A 1 
ATOM   1918  C C   . LEU A 1  266 ? 13.734  -9.897  9.790   1.00 95.04 266 A 1 
ATOM   1919  O O   . LEU A 1  266 ? 12.762  -10.639 9.647   1.00 93.56 266 A 1 
ATOM   1920  C CB  . LEU A 1  266 ? 14.442  -8.981  12.039  1.00 93.27 266 A 1 
ATOM   1921  C CG  . LEU A 1  266 ? 12.973  -8.878  12.513  1.00 90.79 266 A 1 
ATOM   1922  C CD1 . LEU A 1  266 ? 12.516  -10.131 13.252  1.00 83.93 266 A 1 
ATOM   1923  C CD2 . LEU A 1  266 ? 12.810  -7.686  13.453  1.00 84.21 266 A 1 
ATOM   1924  N N   . LEU A 1  267 ? 14.043  -8.925  8.937   1.00 94.79 267 A 1 
ATOM   1925  C CA  . LEU A 1  267 ? 13.224  -8.593  7.781   1.00 95.23 267 A 1 
ATOM   1926  C C   . LEU A 1  267 ? 13.293  -9.691  6.712   1.00 95.55 267 A 1 
ATOM   1927  O O   . LEU A 1  267 ? 12.272  -10.072 6.154   1.00 94.27 267 A 1 
ATOM   1928  C CB  . LEU A 1  267 ? 13.672  -7.226  7.240   1.00 93.72 267 A 1 
ATOM   1929  C CG  . LEU A 1  267 ? 12.476  -6.372  6.790   1.00 89.29 267 A 1 
ATOM   1930  C CD1 . LEU A 1  267 ? 11.696  -5.845  7.993   1.00 83.02 267 A 1 
ATOM   1931  C CD2 . LEU A 1  267 ? 12.962  -5.160  6.009   1.00 82.88 267 A 1 
ATOM   1932  N N   . ILE A 1  268 ? 14.480  -10.259 6.496   1.00 95.35 268 A 1 
ATOM   1933  C CA  . ILE A 1  268 ? 14.669  -11.393 5.580   1.00 95.00 268 A 1 
ATOM   1934  C C   . ILE A 1  268 ? 13.831  -12.594 6.036   1.00 95.03 268 A 1 
ATOM   1935  O O   . ILE A 1  268 ? 13.105  -13.180 5.233   1.00 94.40 268 A 1 
ATOM   1936  C CB  . ILE A 1  268 ? 16.168  -11.752 5.455   1.00 94.38 268 A 1 
ATOM   1937  C CG1 . ILE A 1  268 ? 16.963  -10.592 4.813   1.00 92.17 268 A 1 
ATOM   1938  C CG2 . ILE A 1  268 ? 16.352  -13.032 4.615   1.00 91.63 268 A 1 
ATOM   1939  C CD1 . ILE A 1  268 ? 18.482  -10.710 4.985   1.00 87.66 268 A 1 
ATOM   1940  N N   . ARG A 1  269 ? 13.873  -12.928 7.330   1.00 95.34 269 A 1 
ATOM   1941  C CA  . ARG A 1  269 ? 13.034  -14.003 7.889   1.00 95.08 269 A 1 
ATOM   1942  C C   . ARG A 1  269 ? 11.542  -13.706 7.768   1.00 95.44 269 A 1 
ATOM   1943  O O   . ARG A 1  269 ? 10.775  -14.622 7.492   1.00 94.40 269 A 1 
ATOM   1944  C CB  . ARG A 1  269 ? 13.407  -14.269 9.351   1.00 94.26 269 A 1 
ATOM   1945  C CG  . ARG A 1  269 ? 14.717  -15.072 9.459   1.00 85.26 269 A 1 
ATOM   1946  C CD  . ARG A 1  269 ? 15.021  -15.434 10.918  1.00 82.78 269 A 1 
ATOM   1947  N NE  . ARG A 1  269 ? 15.486  -14.263 11.680  1.00 75.27 269 A 1 
ATOM   1948  C CZ  . ARG A 1  269 ? 15.664  -14.201 12.996  1.00 69.07 269 A 1 
ATOM   1949  N NH1 . ARG A 1  269 ? 15.377  -15.204 13.780  1.00 62.30 269 A 1 
ATOM   1950  N NH2 . ARG A 1  269 ? 16.165  -13.128 13.534  1.00 60.90 269 A 1 
ATOM   1951  N N   . PHE A 1  270 ? 11.147  -12.454 7.948   1.00 95.09 270 A 1 
ATOM   1952  C CA  . PHE A 1  270 ? 9.756   -12.045 7.758   1.00 95.49 270 A 1 
ATOM   1953  C C   . PHE A 1  270 ? 9.280   -12.331 6.326   1.00 95.79 270 A 1 
ATOM   1954  O O   . PHE A 1  270 ? 8.271   -13.012 6.146   1.00 95.15 270 A 1 
ATOM   1955  C CB  . PHE A 1  270 ? 9.602   -10.565 8.128   1.00 95.29 270 A 1 
ATOM   1956  C CG  . PHE A 1  270 ? 8.225   -10.006 7.836   1.00 94.89 270 A 1 
ATOM   1957  C CD1 . PHE A 1  270 ? 7.917   -9.493  6.561   1.00 91.74 270 A 1 
ATOM   1958  C CD2 . PHE A 1  270 ? 7.227   -10.035 8.826   1.00 91.79 270 A 1 
ATOM   1959  C CE1 . PHE A 1  270 ? 6.621   -9.028  6.276   1.00 90.98 270 A 1 
ATOM   1960  C CE2 . PHE A 1  270 ? 5.932   -9.566  8.544   1.00 90.22 270 A 1 
ATOM   1961  C CZ  . PHE A 1  270 ? 5.629   -9.070  7.269   1.00 91.53 270 A 1 
ATOM   1962  N N   . PHE A 1  271 ? 10.023  -11.884 5.315   1.00 95.82 271 A 1 
ATOM   1963  C CA  . PHE A 1  271 ? 9.655   -12.099 3.913   1.00 95.89 271 A 1 
ATOM   1964  C C   . PHE A 1  271 ? 9.705   -13.575 3.504   1.00 95.46 271 A 1 
ATOM   1965  O O   . PHE A 1  271 ? 8.826   -14.037 2.783   1.00 94.25 271 A 1 
ATOM   1966  C CB  . PHE A 1  271 ? 10.548  -11.247 3.006   1.00 95.63 271 A 1 
ATOM   1967  C CG  . PHE A 1  271 ? 10.265  -9.760  3.083   1.00 96.00 271 A 1 
ATOM   1968  C CD1 . PHE A 1  271 ? 9.005   -9.259  2.706   1.00 93.43 271 A 1 
ATOM   1969  C CD2 . PHE A 1  271 ? 11.248  -8.869  3.538   1.00 93.55 271 A 1 
ATOM   1970  C CE1 . PHE A 1  271 ? 8.724   -7.886  2.790   1.00 92.91 271 A 1 
ATOM   1971  C CE2 . PHE A 1  271 ? 10.973  -7.492  3.627   1.00 92.86 271 A 1 
ATOM   1972  C CZ  . PHE A 1  271 ? 9.710   -7.001  3.258   1.00 94.35 271 A 1 
ATOM   1973  N N   . ASN A 1  272 ? 10.671  -14.331 4.003   1.00 95.48 272 A 1 
ATOM   1974  C CA  . ASN A 1  272 ? 10.737  -15.770 3.754   1.00 94.92 272 A 1 
ATOM   1975  C C   . ASN A 1  272 ? 9.536   -16.506 4.358   1.00 95.05 272 A 1 
ATOM   1976  O O   . ASN A 1  272 ? 8.890   -17.281 3.658   1.00 93.62 272 A 1 
ATOM   1977  C CB  . ASN A 1  272 ? 12.070  -16.326 4.277   1.00 93.91 272 A 1 
ATOM   1978  C CG  . ASN A 1  272 ? 13.261  -15.945 3.405   1.00 89.99 272 A 1 
ATOM   1979  O OD1 . ASN A 1  272 ? 13.152  -15.606 2.242   1.00 82.41 272 A 1 
ATOM   1980  N ND2 . ASN A 1  272 ? 14.453  -16.044 3.956   1.00 82.03 272 A 1 
ATOM   1981  N N   . SER A 1  273 ? 9.192   -16.212 5.611   1.00 94.97 273 A 1 
ATOM   1982  C CA  . SER A 1  273 ? 8.023   -16.807 6.267   1.00 95.02 273 A 1 
ATOM   1983  C C   . SER A 1  273 ? 6.717   -16.435 5.553   1.00 95.45 273 A 1 
ATOM   1984  O O   . SER A 1  273 ? 5.863   -17.293 5.339   1.00 94.34 273 A 1 
ATOM   1985  C CB  . SER A 1  273 ? 7.991   -16.362 7.731   1.00 94.23 273 A 1 
ATOM   1986  O OG  . SER A 1  273 ? 6.917   -16.959 8.426   1.00 80.36 273 A 1 
ATOM   1987  N N   . PHE A 1  274 ? 6.586   -15.189 5.117   1.00 95.27 274 A 1 
ATOM   1988  C CA  . PHE A 1  274 ? 5.425   -14.749 4.334   1.00 95.72 274 A 1 
ATOM   1989  C C   . PHE A 1  274 ? 5.334   -15.504 3.003   1.00 95.26 274 A 1 
ATOM   1990  O O   . PHE A 1  274 ? 4.258   -15.945 2.602   1.00 94.08 274 A 1 
ATOM   1991  C CB  . PHE A 1  274 ? 5.493   -13.231 4.112   1.00 95.39 274 A 1 
ATOM   1992  C CG  . PHE A 1  274 ? 4.150   -12.594 3.801   1.00 94.71 274 A 1 
ATOM   1993  C CD1 . PHE A 1  274 ? 3.527   -12.786 2.559   1.00 89.89 274 A 1 
ATOM   1994  C CD2 . PHE A 1  274 ? 3.509   -11.809 4.779   1.00 88.98 274 A 1 
ATOM   1995  C CE1 . PHE A 1  274 ? 2.265   -12.218 2.297   1.00 87.56 274 A 1 
ATOM   1996  C CE2 . PHE A 1  274 ? 2.250   -11.233 4.518   1.00 86.87 274 A 1 
ATOM   1997  C CZ  . PHE A 1  274 ? 1.628   -11.445 3.280   1.00 89.30 274 A 1 
ATOM   1998  N N   . ASN A 1  275 ? 6.459   -15.701 2.337   1.00 95.25 275 A 1 
ATOM   1999  C CA  . ASN A 1  275 ? 6.493   -16.443 1.086   1.00 94.97 275 A 1 
ATOM   2000  C C   . ASN A 1  275 ? 6.184   -17.931 1.283   1.00 95.23 275 A 1 
ATOM   2001  O O   . ASN A 1  275 ? 5.425   -18.501 0.509   1.00 93.81 275 A 1 
ATOM   2002  C CB  . ASN A 1  275 ? 7.844   -16.222 0.402   1.00 93.34 275 A 1 
ATOM   2003  C CG  . ASN A 1  275 ? 7.766   -16.607 -1.067  1.00 89.21 275 A 1 
ATOM   2004  O OD1 . ASN A 1  275 ? 6.812   -16.335 -1.761  1.00 78.58 275 A 1 
ATOM   2005  N ND2 . ASN A 1  275 ? 8.788   -17.227 -1.595  1.00 78.07 275 A 1 
ATOM   2006  N N   . ASP A 1  276 ? 6.710   -18.548 2.340   1.00 95.22 276 A 1 
ATOM   2007  C CA  . ASP A 1  276 ? 6.419   -19.953 2.639   1.00 95.09 276 A 1 
ATOM   2008  C C   . ASP A 1  276 ? 4.936   -20.170 2.984   1.00 95.43 276 A 1 
ATOM   2009  O O   . ASP A 1  276 ? 4.330   -21.127 2.494   1.00 93.80 276 A 1 
ATOM   2010  C CB  . ASP A 1  276 ? 7.369   -20.460 3.740   1.00 94.15 276 A 1 
ATOM   2011  C CG  . ASP A 1  276 ? 8.807   -20.683 3.232   1.00 91.11 276 A 1 
ATOM   2012  O OD1 . ASP A 1  276 ? 8.986   -21.073 2.049   1.00 85.63 276 A 1 
ATOM   2013  O OD2 . ASP A 1  276 ? 9.750   -20.524 4.024   1.00 85.78 276 A 1 
ATOM   2014  N N   . ALA A 1  277 ? 4.315   -19.249 3.718   1.00 95.38 277 A 1 
ATOM   2015  C CA  . ALA A 1  277 ? 2.869   -19.282 3.938   1.00 95.53 277 A 1 
ATOM   2016  C C   . ALA A 1  277 ? 2.084   -19.129 2.623   1.00 95.85 277 A 1 
ATOM   2017  O O   . ALA A 1  277 ? 1.117   -19.856 2.383   1.00 94.73 277 A 1 
ATOM   2018  C CB  . ALA A 1  277 ? 2.492   -18.190 4.944   1.00 95.01 277 A 1 
ATOM   2019  N N   . THR A 1  278 ? 2.540   -18.249 1.737   1.00 95.16 278 A 1 
ATOM   2020  C CA  . THR A 1  278 ? 1.950   -18.081 0.400   1.00 95.02 278 A 1 
ATOM   2021  C C   . THR A 1  278 ? 2.072   -19.362 -0.431  1.00 94.91 278 A 1 
ATOM   2022  O O   . THR A 1  278 ? 1.115   -19.765 -1.087  1.00 93.82 278 A 1 
ATOM   2023  C CB  . THR A 1  278 ? 2.589   -16.896 -0.337  1.00 94.38 278 A 1 
ATOM   2024  O OG1 . THR A 1  278 ? 2.497   -15.725 0.440   1.00 85.59 278 A 1 
ATOM   2025  C CG2 . THR A 1  278 ? 1.886   -16.586 -1.650  1.00 86.24 278 A 1 
ATOM   2026  N N   . MET A 1  279 ? 3.192   -20.072 -0.340  1.00 95.15 279 A 1 
ATOM   2027  C CA  . MET A 1  279 ? 3.384   -21.357 -1.023  1.00 94.78 279 A 1 
ATOM   2028  C C   . MET A 1  279 ? 2.458   -22.464 -0.491  1.00 94.76 279 A 1 
ATOM   2029  O O   . MET A 1  279 ? 2.079   -23.356 -1.252  1.00 93.28 279 A 1 
ATOM   2030  C CB  . MET A 1  279 ? 4.854   -21.787 -0.934  1.00 93.81 279 A 1 
ATOM   2031  C CG  . MET A 1  279 ? 5.789   -20.881 -1.751  1.00 89.57 279 A 1 
ATOM   2032  S SD  . MET A 1  279 ? 5.438   -20.800 -3.537  1.00 87.47 279 A 1 
ATOM   2033  C CE  . MET A 1  279 ? 5.970   -22.455 -4.031  1.00 79.67 279 A 1 
ATOM   2034  N N   . VAL A 1  280 ? 2.054   -22.400 0.769   1.00 95.04 280 A 1 
ATOM   2035  C CA  . VAL A 1  280 ? 0.993   -23.279 1.293   1.00 94.76 280 A 1 
ATOM   2036  C C   . VAL A 1  280 ? -0.335  -22.984 0.588   1.00 95.21 280 A 1 
ATOM   2037  O O   . VAL A 1  280 ? -0.986  -23.923 0.133   1.00 94.32 280 A 1 
ATOM   2038  C CB  . VAL A 1  280 ? 0.853   -23.180 2.826   1.00 94.06 280 A 1 
ATOM   2039  C CG1 . VAL A 1  280 ? -0.303  -24.042 3.349   1.00 88.19 280 A 1 
ATOM   2040  C CG2 . VAL A 1  280 ? 2.121   -23.666 3.538   1.00 88.85 280 A 1 
ATOM   2041  N N   . LEU A 1  281 ? -0.698  -21.718 0.411   1.00 95.40 281 A 1 
ATOM   2042  C CA  . LEU A 1  281 ? -1.901  -21.334 -0.344  1.00 95.29 281 A 1 
ATOM   2043  C C   . LEU A 1  281 ? -1.837  -21.822 -1.799  1.00 95.30 281 A 1 
ATOM   2044  O O   . LEU A 1  281 ? -2.810  -22.390 -2.296  1.00 94.24 281 A 1 
ATOM   2045  C CB  . LEU A 1  281 ? -2.101  -19.808 -0.313  1.00 94.86 281 A 1 
ATOM   2046  C CG  . LEU A 1  281 ? -2.255  -19.175 1.084   1.00 91.77 281 A 1 
ATOM   2047  C CD1 . LEU A 1  281 ? -2.509  -17.675 0.938   1.00 85.84 281 A 1 
ATOM   2048  C CD2 . LEU A 1  281 ? -3.408  -19.782 1.871   1.00 85.75 281 A 1 
ATOM   2049  N N   . VAL A 1  282 ? -0.689  -21.689 -2.456  1.00 94.69 282 A 1 
ATOM   2050  C CA  . VAL A 1  282 ? -0.475  -22.213 -3.818  1.00 94.03 282 A 1 
ATOM   2051  C C   . VAL A 1  282 ? -0.754  -23.714 -3.882  1.00 93.82 282 A 1 
ATOM   2052  O O   . VAL A 1  282 ? -1.424  -24.170 -4.805  1.00 92.69 282 A 1 
ATOM   2053  C CB  . VAL A 1  282 ? 0.952   -21.910 -4.319  1.00 93.26 282 A 1 
ATOM   2054  C CG1 . VAL A 1  282 ? 1.231   -22.540 -5.693  1.00 87.57 282 A 1 
ATOM   2055  C CG2 . VAL A 1  282 ? 1.178   -20.404 -4.469  1.00 88.86 282 A 1 
ATOM   2056  N N   . SER A 1  283 ? -0.314  -24.482 -2.880  1.00 94.20 283 A 1 
ATOM   2057  C CA  . SER A 1  283 ? -0.569  -25.926 -2.845  1.00 93.29 283 A 1 
ATOM   2058  C C   . SER A 1  283 ? -2.058  -26.285 -2.808  1.00 93.72 283 A 1 
ATOM   2059  O O   . SER A 1  283 ? -2.453  -27.304 -3.366  1.00 90.99 283 A 1 
ATOM   2060  C CB  . SER A 1  283 ? 0.166   -26.585 -1.670  1.00 91.56 283 A 1 
ATOM   2061  O OG  . SER A 1  283 ? -0.476  -26.396 -0.431  1.00 77.21 283 A 1 
ATOM   2062  N N   . TRP A 1  284 ? -2.874  -25.442 -2.194  1.00 94.58 284 A 1 
ATOM   2063  C CA  . TRP A 1  284 ? -4.324  -25.634 -2.146  1.00 94.70 284 A 1 
ATOM   2064  C C   . TRP A 1  284 ? -4.992  -25.210 -3.460  1.00 94.53 284 A 1 
ATOM   2065  O O   . TRP A 1  284 ? -5.844  -25.934 -3.972  1.00 92.76 284 A 1 
ATOM   2066  C CB  . TRP A 1  284 ? -4.899  -24.880 -0.943  1.00 94.64 284 A 1 
ATOM   2067  C CG  . TRP A 1  284 ? -4.369  -25.276 0.406   1.00 94.95 284 A 1 
ATOM   2068  C CD1 . TRP A 1  284 ? -3.808  -26.459 0.735   1.00 91.03 284 A 1 
ATOM   2069  C CD2 . TRP A 1  284 ? -4.383  -24.492 1.643   1.00 94.04 284 A 1 
ATOM   2070  N NE1 . TRP A 1  284 ? -3.468  -26.461 2.090   1.00 90.97 284 A 1 
ATOM   2071  C CE2 . TRP A 1  284 ? -3.812  -25.278 2.684   1.00 93.25 284 A 1 
ATOM   2072  C CE3 . TRP A 1  284 ? -4.839  -23.194 1.983   1.00 92.00 284 A 1 
ATOM   2073  C CZ2 . TRP A 1  284 ? -3.695  -24.805 4.012   1.00 91.78 284 A 1 
ATOM   2074  C CZ3 . TRP A 1  284 ? -4.721  -22.725 3.307   1.00 89.90 284 A 1 
ATOM   2075  C CH2 . TRP A 1  284 ? -4.156  -23.525 4.310   1.00 90.29 284 A 1 
ATOM   2076  N N   . ILE A 1  285 ? -4.550  -24.097 -4.039  1.00 93.82 285 A 1 
ATOM   2077  C CA  . ILE A 1  285 ? -5.045  -23.614 -5.339  1.00 93.57 285 A 1 
ATOM   2078  C C   . ILE A 1  285 ? -4.761  -24.635 -6.455  1.00 93.30 285 A 1 
ATOM   2079  O O   . ILE A 1  285 ? -5.610  -24.851 -7.319  1.00 92.11 285 A 1 
ATOM   2080  C CB  . ILE A 1  285 ? -4.438  -22.231 -5.668  1.00 93.53 285 A 1 
ATOM   2081  C CG1 . ILE A 1  285 ? -4.913  -21.167 -4.650  1.00 92.02 285 A 1 
ATOM   2082  C CG2 . ILE A 1  285 ? -4.810  -21.784 -7.098  1.00 92.23 285 A 1 
ATOM   2083  C CD1 . ILE A 1  285 ? -4.115  -19.855 -4.698  1.00 90.06 285 A 1 
ATOM   2084  N N   . MET A 1  286 ? -3.622  -25.316 -6.415  1.00 93.73 286 A 1 
ATOM   2085  C CA  . MET A 1  286 ? -3.275  -26.357 -7.392  1.00 93.12 286 A 1 
ATOM   2086  C C   . MET A 1  286 ? -4.320  -27.473 -7.495  1.00 93.83 286 A 1 
ATOM   2087  O O   . MET A 1  286 ? -4.507  -28.020 -8.577  1.00 91.86 286 A 1 
ATOM   2088  C CB  . MET A 1  286 ? -1.914  -26.979 -7.053  1.00 90.65 286 A 1 
ATOM   2089  C CG  . MET A 1  286 ? -0.750  -26.105 -7.513  1.00 81.96 286 A 1 
ATOM   2090  S SD  . MET A 1  286 ? 0.891   -26.820 -7.186  1.00 77.06 286 A 1 
ATOM   2091  C CE  . MET A 1  286 ? 0.970   -28.057 -8.498  1.00 68.30 286 A 1 
ATOM   2092  N N   . TRP A 1  287 ? -5.013  -27.802 -6.412  1.00 94.37 287 A 1 
ATOM   2093  C CA  . TRP A 1  287 ? -6.070  -28.815 -6.445  1.00 94.37 287 A 1 
ATOM   2094  C C   . TRP A 1  287 ? -7.337  -28.350 -7.172  1.00 94.81 287 A 1 
ATOM   2095  O O   . TRP A 1  287 ? -8.074  -29.176 -7.705  1.00 92.69 287 A 1 
ATOM   2096  C CB  . TRP A 1  287 ? -6.383  -29.275 -5.021  1.00 93.22 287 A 1 
ATOM   2097  C CG  . TRP A 1  287 ? -5.334  -30.171 -4.446  1.00 90.25 287 A 1 
ATOM   2098  C CD1 . TRP A 1  287 ? -4.384  -29.827 -3.549  1.00 83.49 287 A 1 
ATOM   2099  C CD2 . TRP A 1  287 ? -5.093  -31.578 -4.768  1.00 86.47 287 A 1 
ATOM   2100  N NE1 . TRP A 1  287 ? -3.573  -30.927 -3.279  1.00 81.23 287 A 1 
ATOM   2101  C CE2 . TRP A 1  287 ? -3.975  -32.016 -4.010  1.00 84.09 287 A 1 
ATOM   2102  C CE3 . TRP A 1  287 ? -5.717  -32.512 -5.627  1.00 79.70 287 A 1 
ATOM   2103  C CZ2 . TRP A 1  287 ? -3.485  -33.342 -4.101  1.00 81.79 287 A 1 
ATOM   2104  C CZ3 . TRP A 1  287 ? -5.228  -33.829 -5.718  1.00 78.71 287 A 1 
ATOM   2105  C CH2 . TRP A 1  287 ? -4.124  -34.239 -4.963  1.00 79.04 287 A 1 
ATOM   2106  N N   . TYR A 1  288 ? -7.565  -27.053 -7.228  1.00 94.51 288 A 1 
ATOM   2107  C CA  . TYR A 1  288 ? -8.662  -26.474 -8.005  1.00 95.08 288 A 1 
ATOM   2108  C C   . TYR A 1  288 ? -8.286  -26.227 -9.475  1.00 95.39 288 A 1 
ATOM   2109  O O   . TYR A 1  288 ? -9.157  -26.215 -10.343 1.00 94.32 288 A 1 
ATOM   2110  C CB  . TYR A 1  288 ? -9.128  -25.186 -7.317  1.00 94.51 288 A 1 
ATOM   2111  C CG  . TYR A 1  288 ? -10.315 -24.550 -8.015  1.00 95.51 288 A 1 
ATOM   2112  C CD1 . TYR A 1  288 ? -10.161 -23.341 -8.723  1.00 93.45 288 A 1 
ATOM   2113  C CD2 . TYR A 1  288 ? -11.574 -25.188 -7.992  1.00 93.62 288 A 1 
ATOM   2114  C CE1 . TYR A 1  288 ? -11.256 -22.778 -9.398  1.00 93.08 288 A 1 
ATOM   2115  C CE2 . TYR A 1  288 ? -12.670 -24.634 -8.673  1.00 92.98 288 A 1 
ATOM   2116  C CZ  . TYR A 1  288 ? -12.504 -23.427 -9.377  1.00 94.42 288 A 1 
ATOM   2117  O OH  . TYR A 1  288 ? -13.572 -22.884 -10.055 1.00 92.81 288 A 1 
ATOM   2118  N N   . ALA A 1  289 ? -7.007  -26.106 -9.781  1.00 94.46 289 A 1 
ATOM   2119  C CA  . ALA A 1  289 ? -6.522  -25.750 -11.112 1.00 94.29 289 A 1 
ATOM   2120  C C   . ALA A 1  289 ? -7.091  -26.598 -12.273 1.00 94.76 289 A 1 
ATOM   2121  O O   . ALA A 1  289 ? -7.483  -26.000 -13.274 1.00 93.50 289 A 1 
ATOM   2122  C CB  . ALA A 1  289 ? -4.989  -25.724 -11.109 1.00 93.45 289 A 1 
ATOM   2123  N N   . PRO A 1  290 ? -7.230  -27.935 -12.188 1.00 95.56 290 A 1 
ATOM   2124  C CA  . PRO A 1  290 ? -7.822  -28.718 -13.278 1.00 95.62 290 A 1 
ATOM   2125  C C   . PRO A 1  290 ? -9.235  -28.264 -13.661 1.00 95.89 290 A 1 
ATOM   2126  O O   . PRO A 1  290 ? -9.558  -28.177 -14.841 1.00 95.20 290 A 1 
ATOM   2127  C CB  . PRO A 1  290 ? -7.819  -30.171 -12.789 1.00 94.65 290 A 1 
ATOM   2128  C CG  . PRO A 1  290 ? -6.695  -30.210 -11.760 1.00 93.59 290 A 1 
ATOM   2129  C CD  . PRO A 1  290 ? -6.760  -28.824 -11.134 1.00 95.47 290 A 1 
ATOM   2130  N N   . VAL A 1  291 ? -10.067 -27.937 -12.676 1.00 96.57 291 A 1 
ATOM   2131  C CA  . VAL A 1  291 ? -11.436 -27.460 -12.919 1.00 96.55 291 A 1 
ATOM   2132  C C   . VAL A 1  291 ? -11.404 -26.091 -13.595 1.00 96.46 291 A 1 
ATOM   2133  O O   . VAL A 1  291 ? -12.053 -25.895 -14.619 1.00 95.41 291 A 1 
ATOM   2134  C CB  . VAL A 1  291 ? -12.252 -27.411 -11.609 1.00 95.87 291 A 1 
ATOM   2135  C CG1 . VAL A 1  291 ? -13.694 -26.952 -11.867 1.00 90.93 291 A 1 
ATOM   2136  C CG2 . VAL A 1  291 ? -12.312 -28.785 -10.932 1.00 91.42 291 A 1 
ATOM   2137  N N   . GLY A 1  292 ? -10.614 -25.175 -13.066 1.00 95.52 292 A 1 
ATOM   2138  C CA  . GLY A 1  292 ? -10.464 -23.841 -13.645 1.00 95.23 292 A 1 
ATOM   2139  C C   . GLY A 1  292 ? -9.932  -23.868 -15.082 1.00 95.41 292 A 1 
ATOM   2140  O O   . GLY A 1  292 ? -10.496 -23.219 -15.956 1.00 94.18 292 A 1 
ATOM   2141  N N   . ILE A 1  293 ? -8.910  -24.681 -15.350 1.00 94.58 293 A 1 
ATOM   2142  C CA  . ILE A 1  293 ? -8.326  -24.839 -16.693 1.00 94.00 293 A 1 
ATOM   2143  C C   . ILE A 1  293 ? -9.371  -25.346 -17.692 1.00 93.99 293 A 1 
ATOM   2144  O O   . ILE A 1  293 ? -9.465  -24.818 -18.799 1.00 93.26 293 A 1 
ATOM   2145  C CB  . ILE A 1  293 ? -7.101  -25.780 -16.640 1.00 93.52 293 A 1 
ATOM   2146  C CG1 . ILE A 1  293 ? -5.929  -25.105 -15.893 1.00 91.09 293 A 1 
ATOM   2147  C CG2 . ILE A 1  293 ? -6.630  -26.194 -18.051 1.00 91.00 293 A 1 
ATOM   2148  C CD1 . ILE A 1  293 ? -4.841  -26.091 -15.448 1.00 86.61 293 A 1 
ATOM   2149  N N   . LEU A 1  294 ? -10.164 -26.338 -17.308 1.00 95.63 294 A 1 
ATOM   2150  C CA  . LEU A 1  294 ? -11.218 -26.888 -18.163 1.00 95.81 294 A 1 
ATOM   2151  C C   . LEU A 1  294 ? -12.181 -25.788 -18.622 1.00 95.49 294 A 1 
ATOM   2152  O O   . LEU A 1  294 ? -12.431 -25.648 -19.819 1.00 94.57 294 A 1 
ATOM   2153  C CB  . LEU A 1  294 ? -11.918 -28.038 -17.413 1.00 95.62 294 A 1 
ATOM   2154  C CG  . LEU A 1  294 ? -12.984 -28.813 -18.225 1.00 93.78 294 A 1 
ATOM   2155  C CD1 . LEU A 1  294 ? -13.193 -30.185 -17.585 1.00 86.21 294 A 1 
ATOM   2156  C CD2 . LEU A 1  294 ? -14.358 -28.138 -18.263 1.00 86.08 294 A 1 
ATOM   2157  N N   . PHE A 1  295 ? -12.691 -24.988 -17.690 1.00 95.20 295 A 1 
ATOM   2158  C CA  . PHE A 1  295 ? -13.643 -23.926 -18.016 1.00 94.81 295 A 1 
ATOM   2159  C C   . PHE A 1  295 ? -13.002 -22.723 -18.717 1.00 94.13 295 A 1 
ATOM   2160  O O   . PHE A 1  295 ? -13.646 -22.127 -19.572 1.00 92.53 295 A 1 
ATOM   2161  C CB  . PHE A 1  295 ? -14.410 -23.520 -16.760 1.00 94.48 295 A 1 
ATOM   2162  C CG  . PHE A 1  295 ? -15.486 -24.511 -16.372 1.00 94.85 295 A 1 
ATOM   2163  C CD1 . PHE A 1  295 ? -16.732 -24.488 -17.026 1.00 92.28 295 A 1 
ATOM   2164  C CD2 . PHE A 1  295 ? -15.256 -25.469 -15.372 1.00 91.93 295 A 1 
ATOM   2165  C CE1 . PHE A 1  295 ? -17.735 -25.404 -16.678 1.00 91.29 295 A 1 
ATOM   2166  C CE2 . PHE A 1  295 ? -16.254 -26.392 -15.021 1.00 91.15 295 A 1 
ATOM   2167  C CZ  . PHE A 1  295 ? -17.495 -26.358 -15.672 1.00 93.07 295 A 1 
ATOM   2168  N N   . LEU A 1  296 ? -11.732 -22.405 -18.440 1.00 93.26 296 A 1 
ATOM   2169  C CA  . LEU A 1  296 ? -11.000 -21.361 -19.171 1.00 91.93 296 A 1 
ATOM   2170  C C   . LEU A 1  296 ? -10.860 -21.700 -20.659 1.00 91.25 296 A 1 
ATOM   2171  O O   . LEU A 1  296 ? -11.102 -20.853 -21.516 1.00 90.04 296 A 1 
ATOM   2172  C CB  . LEU A 1  296 ? -9.601  -21.170 -18.560 1.00 91.25 296 A 1 
ATOM   2173  C CG  . LEU A 1  296 ? -9.567  -20.316 -17.283 1.00 90.17 296 A 1 
ATOM   2174  C CD1 . LEU A 1  296 ? -8.179  -20.410 -16.652 1.00 87.53 296 A 1 
ATOM   2175  C CD2 . LEU A 1  296 ? -9.857  -18.846 -17.582 1.00 87.31 296 A 1 
ATOM   2176  N N   . VAL A 1  297 ? -10.497 -22.940 -20.961 1.00 93.40 297 A 1 
ATOM   2177  C CA  . VAL A 1  297 ? -10.369 -23.400 -22.351 1.00 92.67 297 A 1 
ATOM   2178  C C   . VAL A 1  297 ? -11.745 -23.507 -23.015 1.00 92.08 297 A 1 
ATOM   2179  O O   . VAL A 1  297 ? -11.932 -23.003 -24.120 1.00 90.84 297 A 1 
ATOM   2180  C CB  . VAL A 1  297 ? -9.595  -24.731 -22.418 1.00 92.33 297 A 1 
ATOM   2181  C CG1 . VAL A 1  297 ? -9.530  -25.281 -23.843 1.00 88.43 297 A 1 
ATOM   2182  C CG2 . VAL A 1  297 ? -8.147  -24.549 -21.941 1.00 89.77 297 A 1 
ATOM   2183  N N   . ALA A 1  298 ? -12.713 -24.118 -22.344 1.00 93.49 298 A 1 
ATOM   2184  C CA  . ALA A 1  298 ? -14.056 -24.294 -22.885 1.00 93.15 298 A 1 
ATOM   2185  C C   . ALA A 1  298 ? -14.750 -22.956 -23.182 1.00 92.40 298 A 1 
ATOM   2186  O O   . ALA A 1  298 ? -15.258 -22.768 -24.284 1.00 90.94 298 A 1 
ATOM   2187  C CB  . ALA A 1  298 ? -14.877 -25.144 -21.906 1.00 93.08 298 A 1 
ATOM   2188  N N   . SER A 1  299 ? -14.726 -22.020 -22.240 1.00 92.03 299 A 1 
ATOM   2189  C CA  . SER A 1  299 ? -15.386 -20.722 -22.396 1.00 90.67 299 A 1 
ATOM   2190  C C   . SER A 1  299 ? -14.805 -19.913 -23.547 1.00 89.56 299 A 1 
ATOM   2191  O O   . SER A 1  299 ? -15.561 -19.336 -24.323 1.00 86.84 299 A 1 
ATOM   2192  C CB  . SER A 1  299 ? -15.320 -19.917 -21.096 1.00 89.51 299 A 1 
ATOM   2193  O OG  . SER A 1  299 ? -13.992 -19.627 -20.731 1.00 79.98 299 A 1 
ATOM   2194  N N   . LYS A 1  300 ? -13.489 -19.953 -23.734 1.00 89.93 300 A 1 
ATOM   2195  C CA  . LYS A 1  300 ? -12.848 -19.239 -24.840 1.00 88.05 300 A 1 
ATOM   2196  C C   . LYS A 1  300 ? -13.220 -19.806 -26.208 1.00 87.28 300 A 1 
ATOM   2197  O O   . LYS A 1  300 ? -13.380 -19.047 -27.154 1.00 84.65 300 A 1 
ATOM   2198  C CB  . LYS A 1  300 ? -11.326 -19.203 -24.627 1.00 86.10 300 A 1 
ATOM   2199  C CG  . LYS A 1  300 ? -10.633 -18.133 -25.487 1.00 76.27 300 A 1 
ATOM   2200  C CD  . LYS A 1  300 ? -11.051 -16.723 -25.053 1.00 74.31 300 A 1 
ATOM   2201  C CE  . LYS A 1  300 ? -10.458 -15.620 -25.918 1.00 66.91 300 A 1 
ATOM   2202  N NZ  . LYS A 1  300 ? -10.969 -14.284 -25.505 1.00 60.98 300 A 1 
ATOM   2203  N N   . ILE A 1  301 ? -13.390 -21.115 -26.314 1.00 88.99 301 A 1 
ATOM   2204  C CA  . ILE A 1  301 ? -13.857 -21.748 -27.558 1.00 88.30 301 A 1 
ATOM   2205  C C   . ILE A 1  301 ? -15.324 -21.392 -27.831 1.00 87.42 301 A 1 
ATOM   2206  O O   . ILE A 1  301 ? -15.684 -21.121 -28.970 1.00 85.66 301 A 1 
ATOM   2207  C CB  . ILE A 1  301 ? -13.620 -23.273 -27.516 1.00 88.12 301 A 1 
ATOM   2208  C CG1 . ILE A 1  301 ? -12.104 -23.571 -27.500 1.00 86.46 301 A 1 
ATOM   2209  C CG2 . ILE A 1  301 ? -14.278 -23.971 -28.723 1.00 86.41 301 A 1 
ATOM   2210  C CD1 . ILE A 1  301 ? -11.767 -25.025 -27.177 1.00 81.17 301 A 1 
ATOM   2211  N N   . VAL A 1  302 ? -16.157 -21.361 -26.798 1.00 88.82 302 A 1 
ATOM   2212  C CA  . VAL A 1  302 ? -17.575 -20.986 -26.922 1.00 88.16 302 A 1 
ATOM   2213  C C   . VAL A 1  302 ? -17.750 -19.508 -27.285 1.00 86.26 302 A 1 
ATOM   2214  O O   . VAL A 1  302 ? -18.645 -19.182 -28.060 1.00 82.70 302 A 1 
ATOM   2215  C CB  . VAL A 1  302 ? -18.330 -21.319 -25.620 1.00 88.47 302 A 1 
ATOM   2216  C CG1 . VAL A 1  302 ? -19.786 -20.855 -25.652 1.00 83.51 302 A 1 
ATOM   2217  C CG2 . VAL A 1  302 ? -18.354 -22.832 -25.377 1.00 85.27 302 A 1 
ATOM   2218  N N   . GLU A 1  303 ? -16.903 -18.640 -26.777 1.00 85.16 303 A 1 
ATOM   2219  C CA  . GLU A 1  303 ? -16.935 -17.197 -27.062 1.00 82.44 303 A 1 
ATOM   2220  C C   . GLU A 1  303 ? -16.718 -16.890 -28.550 1.00 81.21 303 A 1 
ATOM   2221  O O   . GLU A 1  303 ? -17.306 -15.962 -29.095 1.00 77.53 303 A 1 
ATOM   2222  C CB  . GLU A 1  303 ? -15.859 -16.516 -26.203 1.00 79.82 303 A 1 
ATOM   2223  C CG  . GLU A 1  303 ? -15.906 -14.982 -26.238 1.00 71.84 303 A 1 
ATOM   2224  C CD  . GLU A 1  303 ? -14.753 -14.319 -25.458 1.00 70.24 303 A 1 
ATOM   2225  O OE1 . GLU A 1  303 ? -14.791 -13.090 -25.286 1.00 63.71 303 A 1 
ATOM   2226  O OE2 . GLU A 1  303 ? -13.781 -15.018 -25.068 1.00 65.13 303 A 1 
ATOM   2227  N N   . MET A 1  304 ? -15.904 -17.702 -29.224 1.00 81.15 304 A 1 
ATOM   2228  C CA  . MET A 1  304 ? -15.603 -17.490 -30.634 1.00 78.76 304 A 1 
ATOM   2229  C C   . MET A 1  304 ? -16.778 -17.870 -31.529 1.00 77.89 304 A 1 
ATOM   2230  O O   . MET A 1  304 ? -17.267 -19.002 -31.499 1.00 72.94 304 A 1 
ATOM   2231  C CB  . MET A 1  304 ? -14.384 -18.293 -31.047 1.00 76.32 304 A 1 
ATOM   2232  C CG  . MET A 1  304 ? -13.109 -17.818 -30.355 1.00 70.45 304 A 1 
ATOM   2233  S SD  . MET A 1  304 ? -11.663 -18.626 -31.060 1.00 65.26 304 A 1 
ATOM   2234  C CE  . MET A 1  304 ? -12.018 -20.344 -30.650 1.00 58.96 304 A 1 
ATOM   2235  N N   . LYS A 1  305 ? -17.160 -16.952 -32.413 1.00 74.47 305 A 1 
ATOM   2236  C CA  . LYS A 1  305 ? -18.269 -17.172 -33.348 1.00 72.12 305 A 1 
ATOM   2237  C C   . LYS A 1  305 ? -17.910 -18.141 -34.467 1.00 72.32 305 A 1 
ATOM   2238  O O   . LYS A 1  305 ? -18.546 -19.178 -34.616 1.00 64.04 305 A 1 
ATOM   2239  C CB  . LYS A 1  305 ? -18.792 -15.842 -33.893 1.00 66.28 305 A 1 
ATOM   2240  C CG  . LYS A 1  305 ? -19.400 -14.981 -32.779 1.00 58.71 305 A 1 
ATOM   2241  C CD  . LYS A 1  305 ? -20.261 -13.858 -33.350 1.00 53.85 305 A 1 
ATOM   2242  C CE  . LYS A 1  305 ? -20.876 -13.079 -32.187 1.00 46.81 305 A 1 
ATOM   2243  N NZ  . LYS A 1  305 ? -22.178 -12.470 -32.534 1.00 41.06 305 A 1 
ATOM   2244  N N   . ASP A 1  306 ? -16.901 -17.812 -35.260 1.00 72.70 306 A 1 
ATOM   2245  C CA  . ASP A 1  306 ? -16.653 -18.520 -36.521 1.00 72.30 306 A 1 
ATOM   2246  C C   . ASP A 1  306 ? -15.272 -19.188 -36.549 1.00 74.69 306 A 1 
ATOM   2247  O O   . ASP A 1  306 ? -14.396 -18.898 -37.365 1.00 70.06 306 A 1 
ATOM   2248  C CB  . ASP A 1  306 ? -16.965 -17.585 -37.702 1.00 66.41 306 A 1 
ATOM   2249  C CG  . ASP A 1  306 ? -17.907 -18.210 -38.732 1.00 59.70 306 A 1 
ATOM   2250  O OD1 . ASP A 1  306 ? -18.083 -19.450 -38.724 1.00 53.16 306 A 1 
ATOM   2251  O OD2 . ASP A 1  306 ? -18.441 -17.439 -39.554 1.00 52.28 306 A 1 
ATOM   2252  N N   . VAL A 1  307 ? -15.072 -20.129 -35.641 1.00 74.52 307 A 1 
ATOM   2253  C CA  . VAL A 1  307 ? -13.807 -20.874 -35.482 1.00 75.14 307 A 1 
ATOM   2254  C C   . VAL A 1  307 ? -13.331 -21.478 -36.804 1.00 77.09 307 A 1 
ATOM   2255  O O   . VAL A 1  307 ? -12.142 -21.457 -37.113 1.00 75.11 307 A 1 
ATOM   2256  C CB  . VAL A 1  307 ? -13.959 -21.991 -34.426 1.00 72.29 307 A 1 
ATOM   2257  C CG1 . VAL A 1  307 ? -12.633 -22.704 -34.149 1.00 65.98 307 A 1 
ATOM   2258  C CG2 . VAL A 1  307 ? -14.486 -21.460 -33.093 1.00 66.15 307 A 1 
ATOM   2259  N N   . ARG A 1  308 ? -14.254 -21.996 -37.623 1.00 75.83 308 A 1 
ATOM   2260  C CA  . ARG A 1  308 ? -13.915 -22.569 -38.928 1.00 76.92 308 A 1 
ATOM   2261  C C   . ARG A 1  308 ? -13.347 -21.528 -39.881 1.00 78.12 308 A 1 
ATOM   2262  O O   . ARG A 1  308 ? -12.350 -21.811 -40.535 1.00 76.06 308 A 1 
ATOM   2263  C CB  . ARG A 1  308 ? -15.131 -23.255 -39.562 1.00 75.54 308 A 1 
ATOM   2264  C CG  . ARG A 1  308 ? -15.369 -24.651 -38.981 1.00 67.48 308 A 1 
ATOM   2265  C CD  . ARG A 1  308 ? -16.499 -25.331 -39.753 1.00 63.29 308 A 1 
ATOM   2266  N NE  . ARG A 1  308 ? -16.696 -26.727 -39.319 1.00 55.74 308 A 1 
ATOM   2267  C CZ  . ARG A 1  308 ? -17.586 -27.575 -39.815 1.00 47.49 308 A 1 
ATOM   2268  N NH1 . ARG A 1  308 ? -18.402 -27.223 -40.774 1.00 43.00 308 A 1 
ATOM   2269  N NH2 . ARG A 1  308 ? -17.670 -28.791 -39.355 1.00 40.71 308 A 1 
ATOM   2270  N N   . GLN A 1  309 ? -13.944 -20.356 -39.969 1.00 74.99 309 A 1 
ATOM   2271  C CA  . GLN A 1  309 ? -13.453 -19.288 -40.840 1.00 75.12 309 A 1 
ATOM   2272  C C   . GLN A 1  309 ? -12.049 -18.831 -40.439 1.00 77.55 309 A 1 
ATOM   2273  O O   . GLN A 1  309 ? -11.183 -18.706 -41.301 1.00 74.62 309 A 1 
ATOM   2274  C CB  . GLN A 1  309 ? -14.421 -18.102 -40.843 1.00 71.22 309 A 1 
ATOM   2275  C CG  . GLN A 1  309 ? -15.278 -18.087 -42.106 1.00 63.87 309 A 1 
ATOM   2276  C CD  . GLN A 1  309 ? -16.044 -16.780 -42.284 1.00 57.76 309 A 1 
ATOM   2277  O OE1 . GLN A 1  309 ? -15.919 -15.845 -41.525 1.00 52.37 309 A 1 
ATOM   2278  N NE2 . GLN A 1  309 ? -16.841 -16.657 -43.318 1.00 49.30 309 A 1 
ATOM   2279  N N   . LEU A 1  310 ? -11.807 -18.678 -39.148 1.00 77.46 310 A 1 
ATOM   2280  C CA  . LEU A 1  310 ? -10.487 -18.337 -38.618 1.00 77.94 310 A 1 
ATOM   2281  C C   . LEU A 1  310 ? -9.422  -19.354 -39.043 1.00 80.30 310 A 1 
ATOM   2282  O O   . LEU A 1  310 ? -8.362  -18.982 -39.540 1.00 78.86 310 A 1 
ATOM   2283  C CB  . LEU A 1  310 ? -10.567 -18.254 -37.083 1.00 75.50 310 A 1 
ATOM   2284  C CG  . LEU A 1  310 ? -11.315 -17.020 -36.558 1.00 69.12 310 A 1 
ATOM   2285  C CD1 . LEU A 1  310 ? -11.608 -17.179 -35.072 1.00 63.21 310 A 1 
ATOM   2286  C CD2 . LEU A 1  310 ? -10.476 -15.760 -36.732 1.00 63.65 310 A 1 
ATOM   2287  N N   . PHE A 1  311 ? -9.720  -20.652 -38.913 1.00 81.39 311 A 1 
ATOM   2288  C CA  . PHE A 1  311 ? -8.776  -21.699 -39.313 1.00 81.79 311 A 1 
ATOM   2289  C C   . PHE A 1  311 ? -8.601  -21.811 -40.829 1.00 82.63 311 A 1 
ATOM   2290  O O   . PHE A 1  311 ? -7.530  -22.189 -41.288 1.00 80.45 311 A 1 
ATOM   2291  C CB  . PHE A 1  311 ? -9.196  -23.042 -38.713 1.00 80.16 311 A 1 
ATOM   2292  C CG  . PHE A 1  311 ? -8.621  -23.270 -37.332 1.00 76.02 311 A 1 
ATOM   2293  C CD1 . PHE A 1  311 ? -7.290  -23.698 -37.189 1.00 70.61 311 A 1 
ATOM   2294  C CD2 . PHE A 1  311 ? -9.398  -23.038 -36.184 1.00 69.41 311 A 1 
ATOM   2295  C CE1 . PHE A 1  311 ? -6.744  -23.901 -35.912 1.00 65.20 311 A 1 
ATOM   2296  C CE2 . PHE A 1  311 ? -8.855  -23.237 -34.904 1.00 63.89 311 A 1 
ATOM   2297  C CZ  . PHE A 1  311 ? -7.528  -23.672 -34.768 1.00 64.38 311 A 1 
ATOM   2298  N N   . ILE A 1  312 ? -9.623  -21.508 -41.623 1.00 79.68 312 A 1 
ATOM   2299  C CA  . ILE A 1  312 ? -9.532  -21.569 -43.087 1.00 79.16 312 A 1 
ATOM   2300  C C   . ILE A 1  312 ? -8.704  -20.399 -43.633 1.00 79.60 312 A 1 
ATOM   2301  O O   . ILE A 1  312 ? -7.842  -20.602 -44.488 1.00 75.66 312 A 1 
ATOM   2302  C CB  . ILE A 1  312 ? -10.946 -21.641 -43.708 1.00 77.21 312 A 1 
ATOM   2303  C CG1 . ILE A 1  312 ? -11.604 -23.006 -43.384 1.00 70.72 312 A 1 
ATOM   2304  C CG2 . ILE A 1  312 ? -10.906 -21.443 -45.230 1.00 68.27 312 A 1 
ATOM   2305  C CD1 . ILE A 1  312 ? -13.120 -23.030 -43.624 1.00 62.30 312 A 1 
ATOM   2306  N N   . SER A 1  313 ? -8.942  -19.201 -43.148 1.00 80.19 313 A 1 
ATOM   2307  C CA  . SER A 1  313 ? -8.286  -17.981 -43.627 1.00 79.85 313 A 1 
ATOM   2308  C C   . SER A 1  313 ? -6.869  -17.816 -43.080 1.00 81.10 313 A 1 
ATOM   2309  O O   . SER A 1  313 ? -5.924  -17.637 -43.850 1.00 78.00 313 A 1 
ATOM   2310  C CB  . SER A 1  313 ? -9.154  -16.760 -43.298 1.00 77.30 313 A 1 
ATOM   2311  O OG  . SER A 1  313 ? -9.480  -16.731 -41.930 1.00 68.29 313 A 1 
ATOM   2312  N N   . LEU A 1  314 ? -6.681  -17.951 -41.773 1.00 85.04 314 A 1 
ATOM   2313  C CA  . LEU A 1  314 ? -5.397  -17.727 -41.092 1.00 86.18 314 A 1 
ATOM   2314  C C   . LEU A 1  314 ? -4.679  -19.022 -40.674 1.00 87.15 314 A 1 
ATOM   2315  O O   . LEU A 1  314 ? -3.661  -18.981 -39.990 1.00 85.69 314 A 1 
ATOM   2316  C CB  . LEU A 1  314 ? -5.618  -16.769 -39.912 1.00 85.29 314 A 1 
ATOM   2317  C CG  . LEU A 1  314 ? -6.031  -15.345 -40.340 1.00 83.15 314 A 1 
ATOM   2318  C CD1 . LEU A 1  314 ? -6.491  -14.550 -39.130 1.00 77.91 314 A 1 
ATOM   2319  C CD2 . LEU A 1  314 ? -4.870  -14.583 -40.977 1.00 78.18 314 A 1 
ATOM   2320  N N   . GLY A 1  315 ? -5.164  -20.178 -41.110 1.00 87.54 315 A 1 
ATOM   2321  C CA  . GLY A 1  315 ? -4.649  -21.480 -40.680 1.00 87.84 315 A 1 
ATOM   2322  C C   . GLY A 1  315 ? -3.154  -21.697 -40.901 1.00 89.42 315 A 1 
ATOM   2323  O O   . GLY A 1  315 ? -2.483  -22.261 -40.037 1.00 88.56 315 A 1 
ATOM   2324  N N   . LYS A 1  316 ? -2.594  -21.223 -42.017 1.00 90.59 316 A 1 
ATOM   2325  C CA  . LYS A 1  316 ? -1.140  -21.330 -42.251 1.00 91.00 316 A 1 
ATOM   2326  C C   . LYS A 1  316 ? -0.328  -20.497 -41.263 1.00 91.85 316 A 1 
ATOM   2327  O O   . LYS A 1  316 ? 0.727   -20.945 -40.832 1.00 90.90 316 A 1 
ATOM   2328  C CB  . LYS A 1  316 ? -0.774  -20.906 -43.673 1.00 89.30 316 A 1 
ATOM   2329  C CG  . LYS A 1  316 ? -1.061  -21.980 -44.727 1.00 80.48 316 A 1 
ATOM   2330  C CD  . LYS A 1  316 ? -0.482  -21.507 -46.063 1.00 75.99 316 A 1 
ATOM   2331  C CE  . LYS A 1  316 ? -0.764  -22.472 -47.214 1.00 66.01 316 A 1 
ATOM   2332  N NZ  . LYS A 1  316 ? -0.284  -21.896 -48.496 1.00 59.02 316 A 1 
ATOM   2333  N N   . TYR A 1  317 ? -0.810  -19.308 -40.928 1.00 92.09 317 A 1 
ATOM   2334  C CA  . TYR A 1  317 ? -0.175  -18.459 -39.924 1.00 92.65 317 A 1 
ATOM   2335  C C   . TYR A 1  317 ? -0.206  -19.120 -38.540 1.00 93.39 317 A 1 
ATOM   2336  O O   . TYR A 1  317 ? 0.837   -19.266 -37.913 1.00 92.92 317 A 1 
ATOM   2337  C CB  . TYR A 1  317 ? -0.858  -17.085 -39.925 1.00 92.09 317 A 1 
ATOM   2338  C CG  . TYR A 1  317 ? -0.530  -16.265 -38.704 1.00 92.23 317 A 1 
ATOM   2339  C CD1 . TYR A 1  317 ? -1.458  -16.171 -37.647 1.00 90.20 317 A 1 
ATOM   2340  C CD2 . TYR A 1  317 ? 0.730   -15.647 -38.582 1.00 90.49 317 A 1 
ATOM   2341  C CE1 . TYR A 1  317 ? -1.131  -15.472 -36.482 1.00 89.55 317 A 1 
ATOM   2342  C CE2 . TYR A 1  317 ? 1.068   -14.948 -37.412 1.00 89.26 317 A 1 
ATOM   2343  C CZ  . TYR A 1  317 ? 0.132   -14.869 -36.361 1.00 90.50 317 A 1 
ATOM   2344  O OH  . TYR A 1  317 ? 0.467   -14.212 -35.209 1.00 89.02 317 A 1 
ATOM   2345  N N   . ILE A 1  318 ? -1.366  -19.611 -38.125 1.00 93.08 318 A 1 
ATOM   2346  C CA  . ILE A 1  318 ? -1.534  -20.323 -36.850 1.00 92.98 318 A 1 
ATOM   2347  C C   . ILE A 1  318 ? -0.599  -21.534 -36.789 1.00 93.68 318 A 1 
ATOM   2348  O O   . ILE A 1  318 ? 0.121   -21.723 -35.812 1.00 93.33 318 A 1 
ATOM   2349  C CB  . ILE A 1  318 ? -3.006  -20.755 -36.659 1.00 91.71 318 A 1 
ATOM   2350  C CG1 . ILE A 1  318 ? -3.951  -19.533 -36.569 1.00 88.38 318 A 1 
ATOM   2351  C CG2 . ILE A 1  318 ? -3.162  -21.628 -35.400 1.00 88.37 318 A 1 
ATOM   2352  C CD1 . ILE A 1  318 ? -5.436  -19.896 -36.714 1.00 83.78 318 A 1 
ATOM   2353  N N   . LEU A 1  319 ? -0.573  -22.338 -37.855 1.00 93.94 319 A 1 
ATOM   2354  C CA  . LEU A 1  319 ? 0.265   -23.530 -37.916 1.00 94.06 319 A 1 
ATOM   2355  C C   . LEU A 1  319 ? 1.758   -23.184 -37.854 1.00 94.56 319 A 1 
ATOM   2356  O O   . LEU A 1  319 ? 2.517   -23.893 -37.210 1.00 94.00 319 A 1 
ATOM   2357  C CB  . LEU A 1  319 ? -0.063  -24.317 -39.202 1.00 93.01 319 A 1 
ATOM   2358  C CG  . LEU A 1  319 ? 0.208   -25.826 -39.042 1.00 82.69 319 A 1 
ATOM   2359  C CD1 . LEU A 1  319 ? -1.050  -26.542 -38.541 1.00 75.39 319 A 1 
ATOM   2360  C CD2 . LEU A 1  319 ? 0.611   -26.458 -40.372 1.00 74.06 319 A 1 
ATOM   2361  N N   . CYS A 1  320 ? 2.162   -22.097 -38.501 1.00 94.96 320 A 1 
ATOM   2362  C CA  . CYS A 1  320 ? 3.543   -21.614 -38.464 1.00 95.49 320 A 1 
ATOM   2363  C C   . CYS A 1  320 ? 3.965   -21.225 -37.037 1.00 95.98 320 A 1 
ATOM   2364  O O   . CYS A 1  320 ? 5.018   -21.660 -36.575 1.00 95.19 320 A 1 
ATOM   2365  C CB  . CYS A 1  320 ? 3.677   -20.443 -39.449 1.00 94.90 320 A 1 
ATOM   2366  S SG  . CYS A 1  320 ? 5.416   -20.068 -39.771 1.00 88.78 320 A 1 
ATOM   2367  N N   . CYS A 1  321 ? 3.125   -20.482 -36.322 1.00 95.48 321 A 1 
ATOM   2368  C CA  . CYS A 1  321 ? 3.371   -20.120 -34.923 1.00 95.55 321 A 1 
ATOM   2369  C C   . CYS A 1  321 ? 3.449   -21.359 -34.016 1.00 96.09 321 A 1 
ATOM   2370  O O   . CYS A 1  321 ? 4.424   -21.535 -33.294 1.00 95.42 321 A 1 
ATOM   2371  C CB  . CYS A 1  321 ? 2.275   -19.161 -34.436 1.00 94.74 321 A 1 
ATOM   2372  S SG  . CYS A 1  321 ? 2.410   -17.554 -35.274 1.00 91.51 321 A 1 
ATOM   2373  N N   . LEU A 1  322 ? 2.461   -22.243 -34.096 1.00 96.23 322 A 1 
ATOM   2374  C CA  . LEU A 1  322 ? 2.410   -23.452 -33.264 1.00 96.24 322 A 1 
ATOM   2375  C C   . LEU A 1  322 ? 3.589   -24.394 -33.538 1.00 96.72 322 A 1 
ATOM   2376  O O   . LEU A 1  322 ? 4.140   -24.976 -32.608 1.00 96.07 322 A 1 
ATOM   2377  C CB  . LEU A 1  322 ? 1.078   -24.186 -33.490 1.00 95.50 322 A 1 
ATOM   2378  C CG  . LEU A 1  322 ? -0.183  -23.452 -32.984 1.00 93.10 322 A 1 
ATOM   2379  C CD1 . LEU A 1  322 ? -1.417  -24.281 -33.334 1.00 88.18 322 A 1 
ATOM   2380  C CD2 . LEU A 1  322 ? -0.171  -23.227 -31.477 1.00 87.51 322 A 1 
ATOM   2381  N N   . LEU A 1  323 ? 3.998   -24.526 -34.798 1.00 96.63 323 A 1 
ATOM   2382  C CA  . LEU A 1  323 ? 5.155   -25.336 -35.168 1.00 96.94 323 A 1 
ATOM   2383  C C   . LEU A 1  323 ? 6.454   -24.725 -34.630 1.00 97.12 323 A 1 
ATOM   2384  O O   . LEU A 1  323 ? 7.291   -25.451 -34.100 1.00 96.59 323 A 1 
ATOM   2385  C CB  . LEU A 1  323 ? 5.186   -25.488 -36.701 1.00 96.63 323 A 1 
ATOM   2386  C CG  . LEU A 1  323 ? 6.146   -26.597 -37.179 1.00 93.05 323 A 1 
ATOM   2387  C CD1 . LEU A 1  323 ? 5.545   -27.988 -36.969 1.00 88.16 323 A 1 
ATOM   2388  C CD2 . LEU A 1  323 ? 6.436   -26.439 -38.669 1.00 87.17 323 A 1 
ATOM   2389  N N   . GLY A 1  324 ? 6.604   -23.413 -34.728 1.00 97.03 324 A 1 
ATOM   2390  C CA  . GLY A 1  324 ? 7.735   -22.690 -34.150 1.00 97.06 324 A 1 
ATOM   2391  C C   . GLY A 1  324 ? 7.838   -22.885 -32.639 1.00 97.34 324 A 1 
ATOM   2392  O O   . GLY A 1  324 ? 8.892   -23.281 -32.138 1.00 96.55 324 A 1 
ATOM   2393  N N   . HIS A 1  325 ? 6.733   -22.716 -31.940 1.00 97.51 325 A 1 
ATOM   2394  C CA  . HIS A 1  325 ? 6.663   -22.964 -30.498 1.00 97.32 325 A 1 
ATOM   2395  C C   . HIS A 1  325 ? 6.998   -24.417 -30.140 1.00 97.36 325 A 1 
ATOM   2396  O O   . HIS A 1  325 ? 7.798   -24.660 -29.238 1.00 96.43 325 A 1 
ATOM   2397  C CB  . HIS A 1  325 ? 5.268   -22.588 -29.975 1.00 96.57 325 A 1 
ATOM   2398  C CG  . HIS A 1  325 ? 4.953   -21.120 -30.014 1.00 95.75 325 A 1 
ATOM   2399  N ND1 . HIS A 1  325 ? 3.713   -20.574 -30.271 1.00 86.44 325 A 1 
ATOM   2400  C CD2 . HIS A 1  325 ? 5.804   -20.072 -29.783 1.00 86.65 325 A 1 
ATOM   2401  C CE1 . HIS A 1  325 ? 3.821   -19.245 -30.201 1.00 88.68 325 A 1 
ATOM   2402  N NE2 . HIS A 1  325 ? 5.069   -18.900 -29.909 1.00 89.57 325 A 1 
ATOM   2403  N N   . ALA A 1  326 ? 6.461   -25.380 -30.879 1.00 97.36 326 A 1 
ATOM   2404  C CA  . ALA A 1  326 ? 6.751   -26.792 -30.632 1.00 97.31 326 A 1 
ATOM   2405  C C   . ALA A 1  326 ? 8.233   -27.136 -30.854 1.00 97.34 326 A 1 
ATOM   2406  O O   . ALA A 1  326 ? 8.818   -27.870 -30.060 1.00 96.24 326 A 1 
ATOM   2407  C CB  . ALA A 1  326 ? 5.836   -27.640 -31.522 1.00 96.66 326 A 1 
ATOM   2408  N N   . ILE A 1  327 ? 8.856   -26.607 -31.904 1.00 97.62 327 A 1 
ATOM   2409  C CA  . ILE A 1  327 ? 10.286  -26.823 -32.165 1.00 97.56 327 A 1 
ATOM   2410  C C   . ILE A 1  327 ? 11.133  -26.190 -31.059 1.00 97.45 327 A 1 
ATOM   2411  O O   . ILE A 1  327 ? 12.056  -26.827 -30.553 1.00 96.73 327 A 1 
ATOM   2412  C CB  . ILE A 1  327 ? 10.678  -26.290 -33.565 1.00 97.24 327 A 1 
ATOM   2413  C CG1 . ILE A 1  327 ? 10.018  -27.147 -34.675 1.00 95.50 327 A 1 
ATOM   2414  C CG2 . ILE A 1  327 ? 12.207  -26.290 -33.761 1.00 95.90 327 A 1 
ATOM   2415  C CD1 . ILE A 1  327 ? 10.058  -26.487 -36.061 1.00 91.14 327 A 1 
ATOM   2416  N N   . HIS A 1  328 ? 10.822  -24.965 -30.668 1.00 97.68 328 A 1 
ATOM   2417  C CA  . HIS A 1  328 ? 11.578  -24.277 -29.624 1.00 97.56 328 A 1 
ATOM   2418  C C   . HIS A 1  328 ? 11.427  -24.966 -28.262 1.00 97.53 328 A 1 
ATOM   2419  O O   . HIS A 1  328 ? 12.432  -25.320 -27.650 1.00 96.77 328 A 1 
ATOM   2420  C CB  . HIS A 1  328 ? 11.168  -22.801 -29.585 1.00 97.15 328 A 1 
ATOM   2421  C CG  . HIS A 1  328 ? 12.157  -21.959 -28.834 1.00 96.88 328 A 1 
ATOM   2422  N ND1 . HIS A 1  328 ? 13.369  -21.501 -29.317 1.00 87.73 328 A 1 
ATOM   2423  C CD2 . HIS A 1  328 ? 12.046  -21.507 -27.546 1.00 88.69 328 A 1 
ATOM   2424  C CE1 . HIS A 1  328 ? 13.958  -20.788 -28.348 1.00 90.43 328 A 1 
ATOM   2425  N NE2 . HIS A 1  328 ? 13.187  -20.772 -27.263 1.00 91.59 328 A 1 
ATOM   2426  N N   . GLY A 1  329 ? 10.206  -25.242 -27.840 1.00 96.92 329 A 1 
ATOM   2427  C CA  . GLY A 1  329 ? 9.922   -25.832 -26.531 1.00 96.82 329 A 1 
ATOM   2428  C C   . GLY A 1  329 ? 10.292  -27.313 -26.395 1.00 97.03 329 A 1 
ATOM   2429  O O   . GLY A 1  329 ? 10.764  -27.748 -25.348 1.00 95.55 329 A 1 
ATOM   2430  N N   . LEU A 1  330 ? 10.129  -28.106 -27.460 1.00 97.30 330 A 1 
ATOM   2431  C CA  . LEU A 1  330 ? 10.398  -29.552 -27.399 1.00 97.24 330 A 1 
ATOM   2432  C C   . LEU A 1  330 ? 11.798  -29.953 -27.870 1.00 97.29 330 A 1 
ATOM   2433  O O   . LEU A 1  330 ? 12.233  -31.067 -27.566 1.00 95.73 330 A 1 
ATOM   2434  C CB  . LEU A 1  330 ? 9.327   -30.322 -28.189 1.00 96.47 330 A 1 
ATOM   2435  C CG  . LEU A 1  330 ? 7.909   -30.232 -27.602 1.00 94.14 330 A 1 
ATOM   2436  C CD1 . LEU A 1  330 ? 6.908   -30.842 -28.586 1.00 89.33 330 A 1 
ATOM   2437  C CD2 . LEU A 1  330 ? 7.796   -31.006 -26.285 1.00 88.57 330 A 1 
ATOM   2438  N N   . LEU A 1  331 ? 12.500  -29.102 -28.613 1.00 97.24 331 A 1 
ATOM   2439  C CA  . LEU A 1  331 ? 13.826  -29.410 -29.155 1.00 97.15 331 A 1 
ATOM   2440  C C   . LEU A 1  331 ? 14.894  -28.406 -28.719 1.00 97.27 331 A 1 
ATOM   2441  O O   . LEU A 1  331 ? 15.912  -28.818 -28.170 1.00 96.03 331 A 1 
ATOM   2442  C CB  . LEU A 1  331 ? 13.775  -29.533 -30.694 1.00 96.24 331 A 1 
ATOM   2443  C CG  . LEU A 1  331 ? 12.839  -30.631 -31.243 1.00 90.00 331 A 1 
ATOM   2444  C CD1 . LEU A 1  331 ? 12.714  -30.493 -32.755 1.00 83.61 331 A 1 
ATOM   2445  C CD2 . LEU A 1  331 ? 13.389  -32.028 -30.938 1.00 82.36 331 A 1 
ATOM   2446  N N   . VAL A 1  332 ? 14.701  -27.110 -28.950 1.00 97.34 332 A 1 
ATOM   2447  C CA  . VAL A 1  332 ? 15.758  -26.106 -28.740 1.00 97.20 332 A 1 
ATOM   2448  C C   . VAL A 1  332 ? 16.060  -25.916 -27.256 1.00 97.06 332 A 1 
ATOM   2449  O O   . VAL A 1  332 ? 17.199  -26.128 -26.834 1.00 96.09 332 A 1 
ATOM   2450  C CB  . VAL A 1  332 ? 15.420  -24.764 -29.425 1.00 96.60 332 A 1 
ATOM   2451  C CG1 . VAL A 1  332 ? 16.534  -23.735 -29.216 1.00 93.51 332 A 1 
ATOM   2452  C CG2 . VAL A 1  332 ? 15.228  -24.943 -30.935 1.00 93.99 332 A 1 
ATOM   2453  N N   . LEU A 1  333 ? 15.061  -25.571 -26.447 1.00 97.19 333 A 1 
ATOM   2454  C CA  . LEU A 1  333 ? 15.240  -25.405 -24.999 1.00 97.04 333 A 1 
ATOM   2455  C C   . LEU A 1  333 ? 15.719  -26.699 -24.308 1.00 96.97 333 A 1 
ATOM   2456  O O   . LEU A 1  333 ? 16.710  -26.645 -23.572 1.00 96.04 333 A 1 
ATOM   2457  C CB  . LEU A 1  333 ? 13.955  -24.854 -24.353 1.00 96.53 333 A 1 
ATOM   2458  C CG  . LEU A 1  333 ? 13.603  -23.398 -24.704 1.00 95.55 333 A 1 
ATOM   2459  C CD1 . LEU A 1  333 ? 12.255  -23.044 -24.082 1.00 91.96 333 A 1 
ATOM   2460  C CD2 . LEU A 1  333 ? 14.648  -22.412 -24.173 1.00 91.81 333 A 1 
ATOM   2461  N N   . PRO A 1  334 ? 15.133  -27.883 -24.591 1.00 97.24 334 A 1 
ATOM   2462  C CA  . PRO A 1  334 ? 15.652  -29.144 -24.059 1.00 97.21 334 A 1 
ATOM   2463  C C   . PRO A 1  334 ? 17.100  -29.429 -24.458 1.00 97.22 334 A 1 
ATOM   2464  O O   . PRO A 1  334 ? 17.876  -29.942 -23.652 1.00 96.23 334 A 1 
ATOM   2465  C CB  . PRO A 1  334 ? 14.715  -30.225 -24.595 1.00 96.54 334 A 1 
ATOM   2466  C CG  . PRO A 1  334 ? 13.400  -29.497 -24.794 1.00 94.96 334 A 1 
ATOM   2467  C CD  . PRO A 1  334 ? 13.861  -28.118 -25.257 1.00 96.86 334 A 1 
ATOM   2468  N N   . LEU A 1  335 ? 17.497  -29.085 -25.686 1.00 97.13 335 A 1 
ATOM   2469  C CA  . LEU A 1  335 ? 18.862  -29.282 -26.166 1.00 97.19 335 A 1 
ATOM   2470  C C   . LEU A 1  335 ? 19.858  -28.390 -25.414 1.00 97.08 335 A 1 
ATOM   2471  O O   . LEU A 1  335 ? 20.903  -28.876 -24.982 1.00 96.10 335 A 1 
ATOM   2472  C CB  . LEU A 1  335 ? 18.904  -29.031 -27.686 1.00 96.81 335 A 1 
ATOM   2473  C CG  . LEU A 1  335 ? 20.202  -29.534 -28.350 1.00 92.68 335 A 1 
ATOM   2474  C CD1 . LEU A 1  335 ? 20.181  -31.054 -28.521 1.00 86.26 335 A 1 
ATOM   2475  C CD2 . LEU A 1  335 ? 20.372  -28.903 -29.728 1.00 85.55 335 A 1 
ATOM   2476  N N   . ILE A 1  336 ? 19.522  -27.123 -25.206 1.00 96.87 336 A 1 
ATOM   2477  C CA  . ILE A 1  336 ? 20.345  -26.189 -24.413 1.00 96.49 336 A 1 
ATOM   2478  C C   . ILE A 1  336 ? 20.500  -26.712 -22.979 1.00 96.28 336 A 1 
ATOM   2479  O O   . ILE A 1  336 ? 21.617  -26.802 -22.464 1.00 95.10 336 A 1 
ATOM   2480  C CB  . ILE A 1  336 ? 19.745  -24.762 -24.443 1.00 95.90 336 A 1 
ATOM   2481  C CG1 . ILE A 1  336 ? 19.786  -24.178 -25.875 1.00 93.39 336 A 1 
ATOM   2482  C CG2 . ILE A 1  336 ? 20.507  -23.824 -23.485 1.00 93.39 336 A 1 
ATOM   2483  C CD1 . ILE A 1  336 ? 18.930  -22.917 -26.049 1.00 88.65 336 A 1 
ATOM   2484  N N   . TYR A 1  337 ? 19.397  -27.126 -22.366 1.00 96.55 337 A 1 
ATOM   2485  C CA  . TYR A 1  337 ? 19.418  -27.706 -21.019 1.00 96.50 337 A 1 
ATOM   2486  C C   . TYR A 1  337 ? 20.303  -28.956 -20.947 1.00 96.38 337 A 1 
ATOM   2487  O O   . TYR A 1  337 ? 21.152  -29.070 -20.061 1.00 95.24 337 A 1 
ATOM   2488  C CB  . TYR A 1  337 ? 17.985  -28.023 -20.577 1.00 96.09 337 A 1 
ATOM   2489  C CG  . TYR A 1  337 ? 17.904  -28.575 -19.165 1.00 96.20 337 A 1 
ATOM   2490  C CD1 . TYR A 1  337 ? 17.870  -29.966 -18.938 1.00 93.72 337 A 1 
ATOM   2491  C CD2 . TYR A 1  337 ? 17.887  -27.697 -18.062 1.00 93.99 337 A 1 
ATOM   2492  C CE1 . TYR A 1  337 ? 17.813  -30.472 -17.629 1.00 93.31 337 A 1 
ATOM   2493  C CE2 . TYR A 1  337 ? 17.830  -28.195 -16.748 1.00 93.09 337 A 1 
ATOM   2494  C CZ  . TYR A 1  337 ? 17.793  -29.586 -16.537 1.00 94.32 337 A 1 
ATOM   2495  O OH  . TYR A 1  337 ? 17.741  -30.078 -15.253 1.00 92.85 337 A 1 
ATOM   2496  N N   . PHE A 1  338 ? 20.161  -29.874 -21.901 1.00 96.52 338 A 1 
ATOM   2497  C CA  . PHE A 1  338 ? 20.962  -31.094 -21.951 1.00 96.58 338 A 1 
ATOM   2498  C C   . PHE A 1  338 ? 22.455  -30.805 -22.155 1.00 96.43 338 A 1 
ATOM   2499  O O   . PHE A 1  338 ? 23.294  -31.384 -21.462 1.00 95.27 338 A 1 
ATOM   2500  C CB  . PHE A 1  338 ? 20.434  -32.006 -23.065 1.00 96.37 338 A 1 
ATOM   2501  C CG  . PHE A 1  338 ? 21.262  -33.264 -23.229 1.00 95.65 338 A 1 
ATOM   2502  C CD1 . PHE A 1  338 ? 22.169  -33.393 -24.301 1.00 91.67 338 A 1 
ATOM   2503  C CD2 . PHE A 1  338 ? 21.168  -34.297 -22.277 1.00 92.14 338 A 1 
ATOM   2504  C CE1 . PHE A 1  338 ? 22.961  -34.546 -24.421 1.00 91.38 338 A 1 
ATOM   2505  C CE2 . PHE A 1  338 ? 21.961  -35.450 -22.394 1.00 91.40 338 A 1 
ATOM   2506  C CZ  . PHE A 1  338 ? 22.855  -35.572 -23.468 1.00 91.92 338 A 1 
ATOM   2507  N N   . LEU A 1  339 ? 22.802  -29.911 -23.066 1.00 96.20 339 A 1 
ATOM   2508  C CA  . LEU A 1  339 ? 24.197  -29.552 -23.337 1.00 95.73 339 A 1 
ATOM   2509  C C   . LEU A 1  339 ? 24.885  -28.957 -22.106 1.00 95.11 339 A 1 
ATOM   2510  O O   . LEU A 1  339 ? 26.049  -29.269 -21.836 1.00 93.01 339 A 1 
ATOM   2511  C CB  . LEU A 1  339 ? 24.247  -28.570 -24.521 1.00 95.44 339 A 1 
ATOM   2512  C CG  . LEU A 1  339 ? 23.956  -29.213 -25.897 1.00 91.55 339 A 1 
ATOM   2513  C CD1 . LEU A 1  339 ? 23.819  -28.115 -26.948 1.00 86.78 339 A 1 
ATOM   2514  C CD2 . LEU A 1  339 ? 25.071  -30.167 -26.333 1.00 86.24 339 A 1 
ATOM   2515  N N   . PHE A 1  340 ? 24.160  -28.149 -21.344 1.00 94.95 340 A 1 
ATOM   2516  C CA  . PHE A 1  340 ? 24.707  -27.479 -20.168 1.00 93.96 340 A 1 
ATOM   2517  C C   . PHE A 1  340 ? 24.718  -28.376 -18.921 1.00 93.44 340 A 1 
ATOM   2518  O O   . PHE A 1  340 ? 25.737  -28.473 -18.232 1.00 89.87 340 A 1 
ATOM   2519  C CB  . PHE A 1  340 ? 23.935  -26.171 -19.942 1.00 92.14 340 A 1 
ATOM   2520  C CG  . PHE A 1  340 ? 24.713  -25.185 -19.103 1.00 86.33 340 A 1 
ATOM   2521  C CD1 . PHE A 1  340 ? 24.598  -25.190 -17.700 1.00 78.77 340 A 1 
ATOM   2522  C CD2 . PHE A 1  340 ? 25.580  -24.262 -19.722 1.00 76.36 340 A 1 
ATOM   2523  C CE1 . PHE A 1  340 ? 25.342  -24.281 -16.928 1.00 72.38 340 A 1 
ATOM   2524  C CE2 . PHE A 1  340 ? 26.321  -23.349 -18.953 1.00 69.95 340 A 1 
ATOM   2525  C CZ  . PHE A 1  340 ? 26.200  -23.360 -17.553 1.00 70.24 340 A 1 
ATOM   2526  N N   . THR A 1  341 ? 23.618  -29.065 -18.640 1.00 93.82 341 A 1 
ATOM   2527  C CA  . THR A 1  341 ? 23.454  -29.831 -17.388 1.00 93.08 341 A 1 
ATOM   2528  C C   . THR A 1  341 ? 23.798  -31.313 -17.507 1.00 92.21 341 A 1 
ATOM   2529  O O   . THR A 1  341 ? 24.056  -31.963 -16.491 1.00 86.63 341 A 1 
ATOM   2530  C CB  . THR A 1  341 ? 22.029  -29.715 -16.839 1.00 91.52 341 A 1 
ATOM   2531  O OG1 . THR A 1  341 ? 21.123  -30.418 -17.652 1.00 82.02 341 A 1 
ATOM   2532  C CG2 . THR A 1  341 ? 21.549  -28.271 -16.700 1.00 81.90 341 A 1 
ATOM   2533  N N   . ARG A 1  342 ? 23.772  -31.857 -18.722 1.00 93.38 342 A 1 
ATOM   2534  C CA  . ARG A 1  342 ? 23.883  -33.300 -19.017 1.00 94.14 342 A 1 
ATOM   2535  C C   . ARG A 1  342 ? 22.793  -34.155 -18.347 1.00 94.37 342 A 1 
ATOM   2536  O O   . ARG A 1  342 ? 22.943  -35.366 -18.244 1.00 89.81 342 A 1 
ATOM   2537  C CB  . ARG A 1  342 ? 25.309  -33.812 -18.719 1.00 92.52 342 A 1 
ATOM   2538  C CG  . ARG A 1  342 ? 26.432  -33.016 -19.408 1.00 86.23 342 A 1 
ATOM   2539  C CD  . ARG A 1  342 ? 26.400  -33.209 -20.931 1.00 80.16 342 A 1 
ATOM   2540  N NE  . ARG A 1  342 ? 27.563  -32.564 -21.562 1.00 73.18 342 A 1 
ATOM   2541  C CZ  . ARG A 1  342 ? 27.958  -32.732 -22.815 1.00 65.09 342 A 1 
ATOM   2542  N NH1 . ARG A 1  342 ? 27.328  -33.533 -23.638 1.00 57.33 342 A 1 
ATOM   2543  N NH2 . ARG A 1  342 ? 28.996  -32.086 -23.274 1.00 58.17 342 A 1 
ATOM   2544  N N   . LYS A 1  343 ? 21.707  -33.554 -17.914 1.00 94.03 343 A 1 
ATOM   2545  C CA  . LYS A 1  343 ? 20.528  -34.229 -17.353 1.00 94.24 343 A 1 
ATOM   2546  C C   . LYS A 1  343 ? 19.438  -34.358 -18.420 1.00 94.94 343 A 1 
ATOM   2547  O O   . LYS A 1  343 ? 19.424  -33.617 -19.399 1.00 92.53 343 A 1 
ATOM   2548  C CB  . LYS A 1  343 ? 20.031  -33.474 -16.107 1.00 92.72 343 A 1 
ATOM   2549  C CG  . LYS A 1  343 ? 21.043  -33.476 -14.943 1.00 89.03 343 A 1 
ATOM   2550  C CD  . LYS A 1  343 ? 20.530  -32.640 -13.761 1.00 84.76 343 A 1 
ATOM   2551  C CE  . LYS A 1  343 ? 21.563  -32.591 -12.622 1.00 76.78 343 A 1 
ATOM   2552  N NZ  . LYS A 1  343 ? 21.185  -31.624 -11.553 1.00 68.92 343 A 1 
ATOM   2553  N N   . ASN A 1  344 ? 18.520  -35.296 -18.219 1.00 94.79 344 A 1 
ATOM   2554  C CA  . ASN A 1  344 ? 17.412  -35.503 -19.152 1.00 95.58 344 A 1 
ATOM   2555  C C   . ASN A 1  344 ? 16.404  -34.336 -19.069 1.00 95.94 344 A 1 
ATOM   2556  O O   . ASN A 1  344 ? 15.709  -34.226 -18.060 1.00 94.50 344 A 1 
ATOM   2557  C CB  . ASN A 1  344 ? 16.762  -36.868 -18.847 1.00 94.34 344 A 1 
ATOM   2558  C CG  . ASN A 1  344 ? 15.646  -37.230 -19.819 1.00 91.85 344 A 1 
ATOM   2559  O OD1 . ASN A 1  344 ? 15.201  -36.452 -20.638 1.00 83.11 344 A 1 
ATOM   2560  N ND2 . ASN A 1  344 ? 15.150  -38.448 -19.739 1.00 83.39 344 A 1 
ATOM   2561  N N   . PRO A 1  345 ? 16.275  -33.525 -20.118 1.00 95.80 345 A 1 
ATOM   2562  C CA  . PRO A 1  345 ? 15.367  -32.379 -20.106 1.00 96.19 345 A 1 
ATOM   2563  C C   . PRO A 1  345 ? 13.892  -32.787 -20.087 1.00 96.44 345 A 1 
ATOM   2564  O O   . PRO A 1  345 ? 13.072  -32.095 -19.499 1.00 94.97 345 A 1 
ATOM   2565  C CB  . PRO A 1  345 ? 15.715  -31.590 -21.372 1.00 94.98 345 A 1 
ATOM   2566  C CG  . PRO A 1  345 ? 16.243  -32.648 -22.333 1.00 93.01 345 A 1 
ATOM   2567  C CD  . PRO A 1  345 ? 16.968  -33.617 -21.403 1.00 94.91 345 A 1 
ATOM   2568  N N   . TYR A 1  346 ? 13.545  -33.934 -20.660 1.00 96.41 346 A 1 
ATOM   2569  C CA  . TYR A 1  346 ? 12.154  -34.405 -20.682 1.00 96.60 346 A 1 
ATOM   2570  C C   . TYR A 1  346 ? 11.648  -34.830 -19.301 1.00 96.14 346 A 1 
ATOM   2571  O O   . TYR A 1  346 ? 10.459  -34.726 -19.021 1.00 94.22 346 A 1 
ATOM   2572  C CB  . TYR A 1  346 ? 12.008  -35.543 -21.693 1.00 96.32 346 A 1 
ATOM   2573  C CG  . TYR A 1  346 ? 12.363  -35.131 -23.103 1.00 96.57 346 A 1 
ATOM   2574  C CD1 . TYR A 1  346 ? 11.538  -34.236 -23.816 1.00 93.67 346 A 1 
ATOM   2575  C CD2 . TYR A 1  346 ? 13.544  -35.605 -23.712 1.00 93.42 346 A 1 
ATOM   2576  C CE1 . TYR A 1  346 ? 11.878  -33.827 -25.112 1.00 93.01 346 A 1 
ATOM   2577  C CE2 . TYR A 1  346 ? 13.895  -35.199 -25.011 1.00 92.75 346 A 1 
ATOM   2578  C CZ  . TYR A 1  346 ? 13.059  -34.308 -25.705 1.00 94.78 346 A 1 
ATOM   2579  O OH  . TYR A 1  346 ? 13.405  -33.897 -26.976 1.00 93.73 346 A 1 
ATOM   2580  N N   . ARG A 1  347 ? 12.549  -35.246 -18.414 1.00 95.90 347 A 1 
ATOM   2581  C CA  . ARG A 1  347 ? 12.202  -35.470 -17.004 1.00 95.72 347 A 1 
ATOM   2582  C C   . ARG A 1  347 ? 11.955  -34.145 -16.274 1.00 95.92 347 A 1 
ATOM   2583  O O   . ARG A 1  347 ? 11.104  -34.098 -15.394 1.00 93.65 347 A 1 
ATOM   2584  C CB  . ARG A 1  347 ? 13.303  -36.304 -16.333 1.00 94.30 347 A 1 
ATOM   2585  C CG  . ARG A 1  347 ? 12.886  -36.780 -14.934 1.00 83.48 347 A 1 
ATOM   2586  C CD  . ARG A 1  347 ? 13.975  -37.665 -14.316 1.00 77.20 347 A 1 
ATOM   2587  N NE  . ARG A 1  347 ? 13.571  -38.153 -12.984 1.00 67.51 347 A 1 
ATOM   2588  C CZ  . ARG A 1  347 ? 14.285  -38.923 -12.179 1.00 58.29 347 A 1 
ATOM   2589  N NH1 . ARG A 1  347 ? 15.473  -39.350 -12.511 1.00 51.99 347 A 1 
ATOM   2590  N NH2 . ARG A 1  347 ? 13.807  -39.285 -11.018 1.00 51.18 347 A 1 
ATOM   2591  N N   . PHE A 1  348 ? 12.691  -33.107 -16.647 1.00 96.10 348 A 1 
ATOM   2592  C CA  . PHE A 1  348 ? 12.466  -31.756 -16.135 1.00 96.33 348 A 1 
ATOM   2593  C C   . PHE A 1  348 ? 11.106  -31.214 -16.612 1.00 96.37 348 A 1 
ATOM   2594  O O   . PHE A 1  348 ? 10.299  -30.810 -15.781 1.00 95.32 348 A 1 
ATOM   2595  C CB  . PHE A 1  348 ? 13.640  -30.863 -16.549 1.00 96.10 348 A 1 
ATOM   2596  C CG  . PHE A 1  348 ? 13.650  -29.511 -15.870 1.00 96.46 348 A 1 
ATOM   2597  C CD1 . PHE A 1  348 ? 12.897  -28.444 -16.393 1.00 94.18 348 A 1 
ATOM   2598  C CD2 . PHE A 1  348 ? 14.430  -29.306 -14.715 1.00 94.26 348 A 1 
ATOM   2599  C CE1 . PHE A 1  348 ? 12.912  -27.190 -15.760 1.00 93.82 348 A 1 
ATOM   2600  C CE2 . PHE A 1  348 ? 14.452  -28.051 -14.084 1.00 93.52 348 A 1 
ATOM   2601  C CZ  . PHE A 1  348 ? 13.687  -26.994 -14.604 1.00 94.62 348 A 1 
ATOM   2602  N N   . LEU A 1  349 ? 10.813  -31.329 -17.909 1.00 96.18 349 A 1 
ATOM   2603  C CA  . LEU A 1  349 ? 9.516   -30.962 -18.497 1.00 96.20 349 A 1 
ATOM   2604  C C   . LEU A 1  349 ? 8.346   -31.706 -17.840 1.00 96.06 349 A 1 
ATOM   2605  O O   . LEU A 1  349 ? 7.332   -31.094 -17.523 1.00 94.70 349 A 1 
ATOM   2606  C CB  . LEU A 1  349 ? 9.532   -31.248 -20.008 1.00 95.46 349 A 1 
ATOM   2607  C CG  . LEU A 1  349 ? 10.253  -30.184 -20.852 1.00 92.30 349 A 1 
ATOM   2608  C CD1 . LEU A 1  349 ? 10.351  -30.659 -22.299 1.00 88.58 349 A 1 
ATOM   2609  C CD2 . LEU A 1  349 ? 9.502   -28.852 -20.837 1.00 88.37 349 A 1 
ATOM   2610  N N   . TRP A 1  350 ? 8.500   -32.992 -17.573 1.00 95.29 350 A 1 
ATOM   2611  C CA  . TRP A 1  350 ? 7.456   -33.750 -16.877 1.00 94.91 350 A 1 
ATOM   2612  C C   . TRP A 1  350 ? 7.141   -33.187 -15.485 1.00 94.68 350 A 1 
ATOM   2613  O O   . TRP A 1  350 ? 5.983   -33.174 -15.076 1.00 92.71 350 A 1 
ATOM   2614  C CB  . TRP A 1  350 ? 7.862   -35.227 -16.784 1.00 93.80 350 A 1 
ATOM   2615  C CG  . TRP A 1  350 ? 6.738   -36.109 -16.340 1.00 90.94 350 A 1 
ATOM   2616  C CD1 . TRP A 1  350 ? 6.554   -36.603 -15.098 1.00 83.43 350 A 1 
ATOM   2617  C CD2 . TRP A 1  350 ? 5.587   -36.555 -17.127 1.00 86.39 350 A 1 
ATOM   2618  N NE1 . TRP A 1  350 ? 5.369   -37.337 -15.064 1.00 81.03 350 A 1 
ATOM   2619  C CE2 . TRP A 1  350 ? 4.746   -37.324 -16.281 1.00 84.13 350 A 1 
ATOM   2620  C CE3 . TRP A 1  350 ? 5.182   -36.380 -18.466 1.00 80.22 350 A 1 
ATOM   2621  C CZ2 . TRP A 1  350 ? 3.538   -37.896 -16.745 1.00 81.73 350 A 1 
ATOM   2622  C CZ3 . TRP A 1  350 ? 3.988   -36.948 -18.934 1.00 76.71 350 A 1 
ATOM   2623  C CH2 . TRP A 1  350 ? 3.167   -37.696 -18.080 1.00 77.97 350 A 1 
ATOM   2624  N N   . GLY A 1  351 ? 8.152   -32.705 -14.782 1.00 94.62 351 A 1 
ATOM   2625  C CA  . GLY A 1  351 ? 7.977   -32.059 -13.479 1.00 94.25 351 A 1 
ATOM   2626  C C   . GLY A 1  351 ? 7.157   -30.762 -13.526 1.00 94.63 351 A 1 
ATOM   2627  O O   . GLY A 1  351 ? 6.473   -30.435 -12.558 1.00 92.72 351 A 1 
ATOM   2628  N N   . ILE A 1  352 ? 7.176   -30.068 -14.658 1.00 95.52 352 A 1 
ATOM   2629  C CA  . ILE A 1  352 ? 6.476   -28.786 -14.853 1.00 95.64 352 A 1 
ATOM   2630  C C   . ILE A 1  352 ? 5.224   -28.884 -15.740 1.00 95.83 352 A 1 
ATOM   2631  O O   . ILE A 1  352 ? 4.667   -27.866 -16.129 1.00 94.65 352 A 1 
ATOM   2632  C CB  . ILE A 1  352 ? 7.445   -27.682 -15.327 1.00 94.87 352 A 1 
ATOM   2633  C CG1 . ILE A 1  352 ? 8.095   -28.016 -16.687 1.00 91.60 352 A 1 
ATOM   2634  C CG2 . ILE A 1  352 ? 8.511   -27.425 -14.246 1.00 88.95 352 A 1 
ATOM   2635  C CD1 . ILE A 1  352 ? 8.783   -26.811 -17.346 1.00 89.79 352 A 1 
ATOM   2636  N N   . MET A 1  353 ? 4.743   -30.084 -16.045 1.00 95.40 353 A 1 
ATOM   2637  C CA  . MET A 1  353 ? 3.558   -30.254 -16.897 1.00 95.33 353 A 1 
ATOM   2638  C C   . MET A 1  353 ? 2.297   -29.575 -16.344 1.00 95.63 353 A 1 
ATOM   2639  O O   . MET A 1  353 ? 1.491   -29.067 -17.116 1.00 94.35 353 A 1 
ATOM   2640  C CB  . MET A 1  353 ? 3.277   -31.747 -17.117 1.00 94.10 353 A 1 
ATOM   2641  C CG  . MET A 1  353 ? 4.185   -32.375 -18.179 1.00 83.81 353 A 1 
ATOM   2642  S SD  . MET A 1  353 ? 4.045   -31.694 -19.857 1.00 80.47 353 A 1 
ATOM   2643  C CE  . MET A 1  353 ? 2.314   -32.032 -20.229 1.00 70.04 353 A 1 
ATOM   2644  N N   . THR A 1  354 ? 2.134   -29.539 -15.026 1.00 94.84 354 A 1 
ATOM   2645  C CA  . THR A 1  354 ? 0.986   -28.862 -14.396 1.00 94.60 354 A 1 
ATOM   2646  C C   . THR A 1  354 ? 1.013   -27.339 -14.606 1.00 94.95 354 A 1 
ATOM   2647  O O   . THR A 1  354 ? 0.012   -26.800 -15.077 1.00 93.56 354 A 1 
ATOM   2648  C CB  . THR A 1  354 ? 0.867   -29.225 -12.907 1.00 93.29 354 A 1 
ATOM   2649  O OG1 . THR A 1  354 ? 0.699   -30.616 -12.773 1.00 82.54 354 A 1 
ATOM   2650  C CG2 . THR A 1  354 ? -0.327  -28.561 -12.227 1.00 80.77 354 A 1 
ATOM   2651  N N   . PRO A 1  355 ? 2.124   -26.633 -14.338 1.00 95.71 355 A 1 
ATOM   2652  C CA  . PRO A 1  355 ? 2.243   -25.223 -14.706 1.00 95.82 355 A 1 
ATOM   2653  C C   . PRO A 1  355 ? 2.120   -24.970 -16.212 1.00 95.74 355 A 1 
ATOM   2654  O O   . PRO A 1  355 ? 1.452   -24.015 -16.595 1.00 94.39 355 A 1 
ATOM   2655  C CB  . PRO A 1  355 ? 3.600   -24.741 -14.179 1.00 94.98 355 A 1 
ATOM   2656  C CG  . PRO A 1  355 ? 4.181   -25.879 -13.368 1.00 92.66 355 A 1 
ATOM   2657  C CD  . PRO A 1  355 ? 3.217   -27.048 -13.479 1.00 95.02 355 A 1 
ATOM   2658  N N   . LEU A 1  356 ? 2.672   -25.822 -17.076 1.00 96.25 356 A 1 
ATOM   2659  C CA  . LEU A 1  356 ? 2.533   -25.665 -18.533 1.00 96.32 356 A 1 
ATOM   2660  C C   . LEU A 1  356 ? 1.062   -25.762 -18.984 1.00 95.97 356 A 1 
ATOM   2661  O O   . LEU A 1  356 ? 0.595   -24.937 -19.765 1.00 94.80 356 A 1 
ATOM   2662  C CB  . LEU A 1  356 ? 3.397   -26.703 -19.274 1.00 96.25 356 A 1 
ATOM   2663  C CG  . LEU A 1  356 ? 4.923   -26.555 -19.103 1.00 95.35 356 A 1 
ATOM   2664  C CD1 . LEU A 1  356 ? 5.632   -27.660 -19.882 1.00 92.86 356 A 1 
ATOM   2665  C CD2 . LEU A 1  356 ? 5.461   -25.213 -19.575 1.00 92.51 356 A 1 
ATOM   2666  N N   . ALA A 1  357 ? 0.315   -26.728 -18.448 1.00 95.34 357 A 1 
ATOM   2667  C CA  . ALA A 1  357 ? -1.125  -26.819 -18.702 1.00 95.07 357 A 1 
ATOM   2668  C C   . ALA A 1  357 ? -1.892  -25.600 -18.146 1.00 94.74 357 A 1 
ATOM   2669  O O   . ALA A 1  357 ? -2.860  -25.145 -18.752 1.00 92.98 357 A 1 
ATOM   2670  C CB  . ALA A 1  357 ? -1.641  -28.133 -18.097 1.00 94.47 357 A 1 
ATOM   2671  N N   . THR A 1  358 ? -1.436  -25.052 -17.024 1.00 94.57 358 A 1 
ATOM   2672  C CA  . THR A 1  358 ? -2.014  -23.827 -16.451 1.00 94.04 358 A 1 
ATOM   2673  C C   . THR A 1  358 ? -1.731  -22.610 -17.333 1.00 93.71 358 A 1 
ATOM   2674  O O   . THR A 1  358 ? -2.647  -21.840 -17.592 1.00 92.43 358 A 1 
ATOM   2675  C CB  . THR A 1  358 ? -1.516  -23.582 -15.022 1.00 93.60 358 A 1 
ATOM   2676  O OG1 . THR A 1  358 ? -1.717  -24.743 -14.240 1.00 87.21 358 A 1 
ATOM   2677  C CG2 . THR A 1  358 ? -2.273  -22.452 -14.330 1.00 87.03 358 A 1 
ATOM   2678  N N   . ALA A 1  359 ? -0.515  -22.490 -17.866 1.00 94.12 359 A 1 
ATOM   2679  C CA  . ALA A 1  359 ? -0.149  -21.439 -18.814 1.00 93.86 359 A 1 
ATOM   2680  C C   . ALA A 1  359 ? -1.021  -21.485 -20.079 1.00 93.42 359 A 1 
ATOM   2681  O O   . ALA A 1  359 ? -1.536  -20.461 -20.519 1.00 91.90 359 A 1 
ATOM   2682  C CB  . ALA A 1  359 ? 1.338   -21.594 -19.163 1.00 93.79 359 A 1 
ATOM   2683  N N   . PHE A 1  360 ? -1.259  -22.684 -20.611 1.00 93.95 360 A 1 
ATOM   2684  C CA  . PHE A 1  360 ? -2.178  -22.864 -21.736 1.00 93.48 360 A 1 
ATOM   2685  C C   . PHE A 1  360 ? -3.624  -22.476 -21.382 1.00 92.80 360 A 1 
ATOM   2686  O O   . PHE A 1  360 ? -4.316  -21.860 -22.191 1.00 91.05 360 A 1 
ATOM   2687  C CB  . PHE A 1  360 ? -2.111  -24.318 -22.226 1.00 93.06 360 A 1 
ATOM   2688  C CG  . PHE A 1  360 ? -2.878  -24.525 -23.512 1.00 92.77 360 A 1 
ATOM   2689  C CD1 . PHE A 1  360 ? -4.216  -24.962 -23.485 1.00 90.12 360 A 1 
ATOM   2690  C CD2 . PHE A 1  360 ? -2.274  -24.232 -24.748 1.00 89.89 360 A 1 
ATOM   2691  C CE1 . PHE A 1  360 ? -4.939  -25.104 -24.681 1.00 88.93 360 A 1 
ATOM   2692  C CE2 . PHE A 1  360 ? -2.992  -24.375 -25.942 1.00 88.38 360 A 1 
ATOM   2693  C CZ  . PHE A 1  360 ? -4.324  -24.809 -25.907 1.00 90.25 360 A 1 
ATOM   2694  N N   . GLY A 1  361 ? -4.076  -22.814 -20.185 1.00 91.61 361 A 1 
ATOM   2695  C CA  . GLY A 1  361 ? -5.422  -22.470 -19.731 1.00 90.33 361 A 1 
ATOM   2696  C C   . GLY A 1  361 ? -5.622  -20.976 -19.475 1.00 90.50 361 A 1 
ATOM   2697  O O   . GLY A 1  361 ? -6.617  -20.404 -19.925 1.00 88.27 361 A 1 
ATOM   2698  N N   . THR A 1  362 ? -4.681  -20.353 -18.785 1.00 90.70 362 A 1 
ATOM   2699  C CA  . THR A 1  362 ? -4.810  -18.965 -18.311 1.00 89.04 362 A 1 
ATOM   2700  C C   . THR A 1  362 ? -4.355  -17.914 -19.319 1.00 87.81 362 A 1 
ATOM   2701  O O   . THR A 1  362 ? -4.776  -16.769 -19.200 1.00 84.65 362 A 1 
ATOM   2702  C CB  . THR A 1  362 ? -4.024  -18.742 -17.011 1.00 88.35 362 A 1 
ATOM   2703  O OG1 . THR A 1  362 ? -2.650  -18.987 -17.198 1.00 84.14 362 A 1 
ATOM   2704  C CG2 . THR A 1  362 ? -4.505  -19.634 -15.864 1.00 84.55 362 A 1 
ATOM   2705  N N   . SER A 1  363 ? -3.497  -18.279 -20.276 1.00 88.36 363 A 1 
ATOM   2706  C CA  . SER A 1  363 ? -2.826  -17.325 -21.175 1.00 87.45 363 A 1 
ATOM   2707  C C   . SER A 1  363 ? -2.103  -16.197 -20.416 1.00 86.80 363 A 1 
ATOM   2708  O O   . SER A 1  363 ? -2.124  -15.044 -20.824 1.00 81.93 363 A 1 
ATOM   2709  C CB  . SER A 1  363 ? -3.796  -16.805 -22.243 1.00 85.44 363 A 1 
ATOM   2710  O OG  . SER A 1  363 ? -3.149  -16.667 -23.480 1.00 76.24 363 A 1 
ATOM   2711  N N   . SER A 1  364 ? -1.504  -16.528 -19.267 1.00 87.00 364 A 1 
ATOM   2712  C CA  . SER A 1  364 ? -0.852  -15.542 -18.402 1.00 86.77 364 A 1 
ATOM   2713  C C   . SER A 1  364 ? 0.383   -16.129 -17.721 1.00 87.65 364 A 1 
ATOM   2714  O O   . SER A 1  364 ? 0.278   -17.015 -16.869 1.00 86.35 364 A 1 
ATOM   2715  C CB  . SER A 1  364 ? -1.859  -15.030 -17.368 1.00 84.95 364 A 1 
ATOM   2716  O OG  . SER A 1  364 ? -1.254  -14.090 -16.506 1.00 80.54 364 A 1 
ATOM   2717  N N   . SER A 1  365 ? 1.560   -15.589 -18.055 1.00 87.94 365 A 1 
ATOM   2718  C CA  . SER A 1  365 ? 2.823   -15.980 -17.416 1.00 88.46 365 A 1 
ATOM   2719  C C   . SER A 1  365 ? 2.823   -15.661 -15.920 1.00 89.50 365 A 1 
ATOM   2720  O O   . SER A 1  365 ? 3.225   -16.490 -15.108 1.00 88.14 365 A 1 
ATOM   2721  C CB  . SER A 1  365 ? 4.002   -15.265 -18.085 1.00 87.16 365 A 1 
ATOM   2722  O OG  . SER A 1  365 ? 4.013   -15.524 -19.472 1.00 79.28 365 A 1 
ATOM   2723  N N   . SER A 1  366 ? 2.309   -14.496 -15.548 1.00 88.78 366 A 1 
ATOM   2724  C CA  . SER A 1  366 ? 2.245   -14.071 -14.148 1.00 88.42 366 A 1 
ATOM   2725  C C   . SER A 1  366 ? 1.306   -14.945 -13.315 1.00 89.70 366 A 1 
ATOM   2726  O O   . SER A 1  366 ? 1.677   -15.375 -12.225 1.00 88.24 366 A 1 
ATOM   2727  C CB  . SER A 1  366 ? 1.852   -12.591 -14.055 1.00 86.19 366 A 1 
ATOM   2728  O OG  . SER A 1  366 ? 0.592   -12.359 -14.639 1.00 78.67 366 A 1 
ATOM   2729  N N   . ALA A 1  367 ? 0.136   -15.302 -13.849 1.00 90.06 367 A 1 
ATOM   2730  C CA  . ALA A 1  367 ? -0.792  -16.205 -13.170 1.00 89.94 367 A 1 
ATOM   2731  C C   . ALA A 1  367 ? -0.240  -17.637 -13.037 1.00 91.14 367 A 1 
ATOM   2732  O O   . ALA A 1  367 ? -0.602  -18.361 -12.114 1.00 90.10 367 A 1 
ATOM   2733  C CB  . ALA A 1  367 ? -2.131  -16.191 -13.913 1.00 88.64 367 A 1 
ATOM   2734  N N   . THR A 1  368 ? 0.658   -18.039 -13.928 1.00 92.46 368 A 1 
ATOM   2735  C CA  . THR A 1  368 ? 1.301   -19.361 -13.879 1.00 93.39 368 A 1 
ATOM   2736  C C   . THR A 1  368 ? 2.470   -19.419 -12.892 1.00 93.88 368 A 1 
ATOM   2737  O O   . THR A 1  368 ? 2.766   -20.483 -12.349 1.00 92.62 368 A 1 
ATOM   2738  C CB  . THR A 1  368 ? 1.754   -19.778 -15.284 1.00 93.06 368 A 1 
ATOM   2739  O OG1 . THR A 1  368 ? 0.654   -19.722 -16.167 1.00 84.32 368 A 1 
ATOM   2740  C CG2 . THR A 1  368 ? 2.271   -21.210 -15.332 1.00 84.66 368 A 1 
ATOM   2741  N N   . LEU A 1  369 ? 3.098   -18.285 -12.610 1.00 93.63 369 A 1 
ATOM   2742  C CA  . LEU A 1  369 ? 4.280   -18.177 -11.747 1.00 93.93 369 A 1 
ATOM   2743  C C   . LEU A 1  369 ? 4.153   -18.896 -10.388 1.00 94.43 369 A 1 
ATOM   2744  O O   . LEU A 1  369 ? 5.083   -19.619 -10.029 1.00 93.69 369 A 1 
ATOM   2745  C CB  . LEU A 1  369 ? 4.631   -16.686 -11.591 1.00 93.19 369 A 1 
ATOM   2746  C CG  . LEU A 1  369 ? 5.823   -16.395 -10.662 1.00 92.26 369 A 1 
ATOM   2747  C CD1 . LEU A 1  369 ? 7.116   -17.012 -11.171 1.00 88.32 369 A 1 
ATOM   2748  C CD2 . LEU A 1  369 ? 6.013   -14.889 -10.534 1.00 88.47 369 A 1 
ATOM   2749  N N   . PRO A 1  370 ? 3.046   -18.784 -9.634  1.00 94.10 370 A 1 
ATOM   2750  C CA  . PRO A 1  370 ? 2.917   -19.486 -8.353  1.00 93.64 370 A 1 
ATOM   2751  C C   . PRO A 1  370 ? 3.035   -21.007 -8.482  1.00 94.21 370 A 1 
ATOM   2752  O O   . PRO A 1  370 ? 3.738   -21.656 -7.704  1.00 93.04 370 A 1 
ATOM   2753  C CB  . PRO A 1  370 ? 1.548   -19.077 -7.795  1.00 92.32 370 A 1 
ATOM   2754  C CG  . PRO A 1  370 ? 1.234   -17.764 -8.489  1.00 91.18 370 A 1 
ATOM   2755  C CD  . PRO A 1  370 ? 1.890   -17.930 -9.853  1.00 93.12 370 A 1 
ATOM   2756  N N   . LEU A 1  371 ? 2.378   -21.586 -9.494  1.00 94.96 371 A 1 
ATOM   2757  C CA  . LEU A 1  371 ? 2.410   -23.024 -9.752  1.00 94.88 371 A 1 
ATOM   2758  C C   . LEU A 1  371 ? 3.778   -23.458 -10.278 1.00 95.01 371 A 1 
ATOM   2759  O O   . LEU A 1  371 ? 4.281   -24.507 -9.876  1.00 93.52 371 A 1 
ATOM   2760  C CB  . LEU A 1  371 ? 1.296   -23.408 -10.737 1.00 93.86 371 A 1 
ATOM   2761  C CG  . LEU A 1  371 ? -0.065  -23.686 -10.071 1.00 89.96 371 A 1 
ATOM   2762  C CD1 . LEU A 1  371 ? -0.680  -22.458 -9.401  1.00 81.99 371 A 1 
ATOM   2763  C CD2 . LEU A 1  371 ? -1.047  -24.184 -11.120 1.00 81.87 371 A 1 
ATOM   2764  N N   . MET A 1  372 ? 4.391   -22.646 -11.134 1.00 95.52 372 A 1 
ATOM   2765  C CA  . MET A 1  372 ? 5.728   -22.907 -11.663 1.00 95.81 372 A 1 
ATOM   2766  C C   . MET A 1  372 ? 6.764   -22.960 -10.540 1.00 95.85 372 A 1 
ATOM   2767  O O   . MET A 1  372 ? 7.498   -23.938 -10.440 1.00 94.57 372 A 1 
ATOM   2768  C CB  . MET A 1  372 ? 6.089   -21.850 -12.714 1.00 95.26 372 A 1 
ATOM   2769  C CG  . MET A 1  372 ? 7.417   -22.159 -13.403 1.00 91.36 372 A 1 
ATOM   2770  S SD  . MET A 1  372 ? 7.470   -23.754 -14.260 1.00 90.89 372 A 1 
ATOM   2771  C CE  . MET A 1  372 ? 6.641   -23.310 -15.799 1.00 83.71 372 A 1 
ATOM   2772  N N   . MET A 1  373 ? 6.774   -21.974 -9.664  1.00 95.64 373 A 1 
ATOM   2773  C CA  . MET A 1  373 ? 7.695   -21.923 -8.529  1.00 95.48 373 A 1 
ATOM   2774  C C   . MET A 1  373 ? 7.587   -23.174 -7.652  1.00 95.26 373 A 1 
ATOM   2775  O O   . MET A 1  373 ? 8.596   -23.813 -7.357  1.00 93.68 373 A 1 
ATOM   2776  C CB  . MET A 1  373 ? 7.419   -20.645 -7.727  1.00 94.72 373 A 1 
ATOM   2777  C CG  . MET A 1  373 ? 8.478   -20.391 -6.654  1.00 89.36 373 A 1 
ATOM   2778  S SD  . MET A 1  373 ? 8.258   -18.836 -5.741  1.00 87.79 373 A 1 
ATOM   2779  C CE  . MET A 1  373 ? 8.527   -17.624 -7.054  1.00 80.18 373 A 1 
ATOM   2780  N N   . LYS A 1  374 ? 6.371   -23.575 -7.311  1.00 95.23 374 A 1 
ATOM   2781  C CA  . LYS A 1  374 ? 6.141   -24.782 -6.515  1.00 94.55 374 A 1 
ATOM   2782  C C   . LYS A 1  374 ? 6.637   -26.055 -7.212  1.00 94.57 374 A 1 
ATOM   2783  O O   . LYS A 1  374 ? 7.322   -26.865 -6.593  1.00 93.08 374 A 1 
ATOM   2784  C CB  . LYS A 1  374 ? 4.655   -24.873 -6.148  1.00 93.55 374 A 1 
ATOM   2785  C CG  . LYS A 1  374 ? 4.392   -26.083 -5.245  1.00 88.94 374 A 1 
ATOM   2786  C CD  . LYS A 1  374 ? 2.968   -26.076 -4.682  1.00 84.44 374 A 1 
ATOM   2787  C CE  . LYS A 1  374 ? 2.715   -27.356 -3.879  1.00 80.70 374 A 1 
ATOM   2788  N NZ  . LYS A 1  374 ? 3.577   -27.459 -2.678  1.00 73.63 374 A 1 
ATOM   2789  N N   . CYS A 1  375 ? 6.322   -26.239 -8.494  1.00 95.01 375 A 1 
ATOM   2790  C CA  . CYS A 1  375 ? 6.724   -27.443 -9.222  1.00 94.99 375 A 1 
ATOM   2791  C C   . CYS A 1  375 ? 8.237   -27.520 -9.460  1.00 94.78 375 A 1 
ATOM   2792  O O   . CYS A 1  375 ? 8.820   -28.588 -9.320  1.00 93.04 375 A 1 
ATOM   2793  C CB  . CYS A 1  375 ? 5.945   -27.537 -10.534 1.00 94.53 375 A 1 
ATOM   2794  S SG  . CYS A 1  375 ? 4.224   -28.027 -10.198 1.00 90.57 375 A 1 
ATOM   2795  N N   . VAL A 1  376 ? 8.874   -26.403 -9.783  1.00 95.85 376 A 1 
ATOM   2796  C CA  . VAL A 1  376 ? 10.329  -26.344 -9.986  1.00 95.61 376 A 1 
ATOM   2797  C C   . VAL A 1  376 ? 11.082  -26.648 -8.685  1.00 95.22 376 A 1 
ATOM   2798  O O   . VAL A 1  376 ? 12.058  -27.394 -8.704  1.00 92.33 376 A 1 
ATOM   2799  C CB  . VAL A 1  376 ? 10.719  -24.978 -10.583 1.00 94.22 376 A 1 
ATOM   2800  C CG1 . VAL A 1  376 ? 12.224  -24.755 -10.601 1.00 86.38 376 A 1 
ATOM   2801  C CG2 . VAL A 1  376 ? 10.252  -24.870 -12.036 1.00 85.83 376 A 1 
ATOM   2802  N N   . GLU A 1  377 ? 10.608  -26.136 -7.554  1.00 95.17 377 A 1 
ATOM   2803  C CA  . GLU A 1  377 ? 11.190  -26.428 -6.242  1.00 94.74 377 A 1 
ATOM   2804  C C   . GLU A 1  377 ? 10.993  -27.896 -5.831  1.00 94.42 377 A 1 
ATOM   2805  O O   . GLU A 1  377 ? 11.951  -28.571 -5.459  1.00 91.98 377 A 1 
ATOM   2806  C CB  . GLU A 1  377 ? 10.599  -25.493 -5.171  1.00 93.42 377 A 1 
ATOM   2807  C CG  . GLU A 1  377 ? 11.107  -24.052 -5.287  1.00 89.90 377 A 1 
ATOM   2808  C CD  . GLU A 1  377 ? 10.555  -23.085 -4.222  1.00 90.13 377 A 1 
ATOM   2809  O OE1 . GLU A 1  377 ? 10.860  -21.874 -4.306  1.00 84.28 377 A 1 
ATOM   2810  O OE2 . GLU A 1  377 ? 9.877   -23.516 -3.262  1.00 86.07 377 A 1 
ATOM   2811  N N   . GLU A 1  378 ? 9.771   -28.412 -5.922  1.00 93.90 378 A 1 
ATOM   2812  C CA  . GLU A 1  378 ? 9.433   -29.729 -5.366  1.00 93.17 378 A 1 
ATOM   2813  C C   . GLU A 1  378 ? 9.715   -30.901 -6.318  1.00 93.05 378 A 1 
ATOM   2814  O O   . GLU A 1  378 ? 10.117  -31.977 -5.870  1.00 89.48 378 A 1 
ATOM   2815  C CB  . GLU A 1  378 ? 7.955   -29.759 -4.957  1.00 91.55 378 A 1 
ATOM   2816  C CG  . GLU A 1  378 ? 7.622   -28.859 -3.758  1.00 84.91 378 A 1 
ATOM   2817  C CD  . GLU A 1  378 ? 6.130   -28.890 -3.387  1.00 81.07 378 A 1 
ATOM   2818  O OE1 . GLU A 1  378 ? 5.738   -28.253 -2.387  1.00 74.36 378 A 1 
ATOM   2819  O OE2 . GLU A 1  378 ? 5.311   -29.509 -4.112  1.00 75.95 378 A 1 
ATOM   2820  N N   . LYS A 1  379 ? 9.480   -30.727 -7.618  1.00 93.81 379 A 1 
ATOM   2821  C CA  . LYS A 1  379 ? 9.591   -31.807 -8.609  1.00 93.26 379 A 1 
ATOM   2822  C C   . LYS A 1  379 ? 10.948  -31.840 -9.298  1.00 93.45 379 A 1 
ATOM   2823  O O   . LYS A 1  379 ? 11.459  -32.925 -9.577  1.00 89.16 379 A 1 
ATOM   2824  C CB  . LYS A 1  379 ? 8.466   -31.698 -9.651  1.00 91.95 379 A 1 
ATOM   2825  C CG  . LYS A 1  379 ? 7.040   -31.796 -9.085  1.00 88.51 379 A 1 
ATOM   2826  C CD  . LYS A 1  379 ? 6.716   -33.213 -8.589  1.00 80.99 379 A 1 
ATOM   2827  C CE  . LYS A 1  379 ? 5.232   -33.312 -8.205  1.00 74.60 379 A 1 
ATOM   2828  N NZ  . LYS A 1  379 ? 4.873   -34.657 -7.708  1.00 65.39 379 A 1 
ATOM   2829  N N   . ASN A 1  380 ? 11.536  -30.692 -9.566  1.00 93.87 380 A 1 
ATOM   2830  C CA  . ASN A 1  380 ? 12.788  -30.582 -10.319 1.00 94.08 380 A 1 
ATOM   2831  C C   . ASN A 1  380 ? 14.011  -30.328 -9.427  1.00 93.72 380 A 1 
ATOM   2832  O O   . ASN A 1  380 ? 15.137  -30.382 -9.915  1.00 87.96 380 A 1 
ATOM   2833  C CB  . ASN A 1  380 ? 12.619  -29.531 -11.425 1.00 92.85 380 A 1 
ATOM   2834  C CG  . ASN A 1  380 ? 11.573  -29.918 -12.465 1.00 92.96 380 A 1 
ATOM   2835  O OD1 . ASN A 1  380 ? 11.028  -31.004 -12.495 1.00 82.05 380 A 1 
ATOM   2836  N ND2 . ASN A 1  380 ? 11.276  -29.024 -13.382 1.00 82.03 380 A 1 
ATOM   2837  N N   . GLY A 1  381 ? 13.805  -30.101 -8.134  1.00 91.75 381 A 1 
ATOM   2838  C CA  . GLY A 1  381 ? 14.882  -29.968 -7.150  1.00 91.61 381 A 1 
ATOM   2839  C C   . GLY A 1  381 ? 15.724  -28.697 -7.288  1.00 92.50 381 A 1 
ATOM   2840  O O   . GLY A 1  381 ? 16.896  -28.703 -6.920  1.00 87.21 381 A 1 
ATOM   2841  N N   . VAL A 1  382 ? 15.160  -27.640 -7.844  1.00 94.08 382 A 1 
ATOM   2842  C CA  . VAL A 1  382 ? 15.833  -26.334 -7.899  1.00 94.49 382 A 1 
ATOM   2843  C C   . VAL A 1  382 ? 15.772  -25.688 -6.516  1.00 94.25 382 A 1 
ATOM   2844  O O   . VAL A 1  382 ? 14.712  -25.633 -5.892  1.00 92.07 382 A 1 
ATOM   2845  C CB  . VAL A 1  382 ? 15.233  -25.425 -8.982  1.00 93.66 382 A 1 
ATOM   2846  C CG1 . VAL A 1  382 ? 15.963  -24.082 -9.050  1.00 88.81 382 A 1 
ATOM   2847  C CG2 . VAL A 1  382 ? 15.340  -26.075 -10.368 1.00 89.05 382 A 1 
ATOM   2848  N N   . ALA A 1  383 ? 16.916  -25.192 -6.039  1.00 93.59 383 A 1 
ATOM   2849  C CA  . ALA A 1  383 ? 17.002  -24.574 -4.724  1.00 93.21 383 A 1 
ATOM   2850  C C   . ALA A 1  383 ? 16.135  -23.309 -4.638  1.00 93.30 383 A 1 
ATOM   2851  O O   . ALA A 1  383 ? 16.135  -22.481 -5.550  1.00 90.90 383 A 1 
ATOM   2852  C CB  . ALA A 1  383 ? 18.468  -24.281 -4.403  1.00 91.38 383 A 1 
ATOM   2853  N N   . LYS A 1  384 ? 15.474  -23.116 -3.504  1.00 92.67 384 A 1 
ATOM   2854  C CA  . LYS A 1  384 ? 14.558  -21.990 -3.252  1.00 92.34 384 A 1 
ATOM   2855  C C   . LYS A 1  384 ? 15.165  -20.613 -3.563  1.00 92.34 384 A 1 
ATOM   2856  O O   . LYS A 1  384 ? 14.483  -19.748 -4.080  1.00 88.93 384 A 1 
ATOM   2857  C CB  . LYS A 1  384 ? 14.084  -22.014 -1.788  1.00 90.37 384 A 1 
ATOM   2858  C CG  . LYS A 1  384 ? 13.130  -23.171 -1.446  1.00 85.96 384 A 1 
ATOM   2859  C CD  . LYS A 1  384 ? 12.579  -23.004 -0.019  1.00 83.82 384 A 1 
ATOM   2860  C CE  . LYS A 1  384 ? 11.497  -24.036 0.325   1.00 75.69 384 A 1 
ATOM   2861  N NZ  . LYS A 1  384 ? 10.849  -23.735 1.635   1.00 69.21 384 A 1 
ATOM   2862  N N   . HIS A 1  385 ? 16.441  -20.402 -3.261  1.00 91.89 385 A 1 
ATOM   2863  C CA  . HIS A 1  385 ? 17.097  -19.118 -3.523  1.00 90.66 385 A 1 
ATOM   2864  C C   . HIS A 1  385 ? 17.335  -18.844 -5.016  1.00 91.59 385 A 1 
ATOM   2865  O O   . HIS A 1  385 ? 17.467  -17.688 -5.404  1.00 89.09 385 A 1 
ATOM   2866  C CB  . HIS A 1  385 ? 18.406  -19.034 -2.729  1.00 88.40 385 A 1 
ATOM   2867  C CG  . HIS A 1  385 ? 19.430  -20.065 -3.120  1.00 84.13 385 A 1 
ATOM   2868  N ND1 . HIS A 1  385 ? 19.539  -21.339 -2.607  1.00 72.22 385 A 1 
ATOM   2869  C CD2 . HIS A 1  385 ? 20.444  -19.919 -4.038  1.00 71.77 385 A 1 
ATOM   2870  C CE1 . HIS A 1  385 ? 20.585  -21.940 -3.200  1.00 70.10 385 A 1 
ATOM   2871  N NE2 . HIS A 1  385 ? 21.159  -21.115 -4.070  1.00 71.23 385 A 1 
ATOM   2872  N N   . ILE A 1  386 ? 17.371  -19.887 -5.848  1.00 92.78 386 A 1 
ATOM   2873  C CA  . ILE A 1  386 ? 17.471  -19.766 -7.308  1.00 93.20 386 A 1 
ATOM   2874  C C   . ILE A 1  386 ? 16.079  -19.598 -7.928  1.00 93.64 386 A 1 
ATOM   2875  O O   . ILE A 1  386 ? 15.859  -18.643 -8.668  1.00 92.14 386 A 1 
ATOM   2876  C CB  . ILE A 1  386 ? 18.224  -20.968 -7.916  1.00 92.25 386 A 1 
ATOM   2877  C CG1 . ILE A 1  386 ? 19.648  -21.135 -7.333  1.00 88.14 386 A 1 
ATOM   2878  C CG2 . ILE A 1  386 ? 18.285  -20.880 -9.451  1.00 87.51 386 A 1 
ATOM   2879  C CD1 . ILE A 1  386 ? 20.609  -19.970 -7.609  1.00 79.80 386 A 1 
ATOM   2880  N N   . SER A 1  387 ? 15.140  -20.482 -7.603  1.00 93.64 387 A 1 
ATOM   2881  C CA  . SER A 1  387 ? 13.775  -20.415 -8.139  1.00 93.98 387 A 1 
ATOM   2882  C C   . SER A 1  387 ? 13.087  -19.091 -7.791  1.00 94.24 387 A 1 
ATOM   2883  O O   . SER A 1  387 ? 12.555  -18.422 -8.672  1.00 92.68 387 A 1 
ATOM   2884  C CB  . SER A 1  387 ? 12.933  -21.591 -7.626  1.00 93.09 387 A 1 
ATOM   2885  O OG  . SER A 1  387 ? 12.815  -21.549 -6.219  1.00 83.78 387 A 1 
ATOM   2886  N N   . ARG A 1  388 ? 13.188  -18.668 -6.542  1.00 93.87 388 A 1 
ATOM   2887  C CA  . ARG A 1  388 ? 12.557  -17.436 -6.036  1.00 93.95 388 A 1 
ATOM   2888  C C   . ARG A 1  388 ? 13.215  -16.146 -6.533  1.00 94.27 388 A 1 
ATOM   2889  O O   . ARG A 1  388 ? 12.644  -15.082 -6.346  1.00 91.95 388 A 1 
ATOM   2890  C CB  . ARG A 1  388 ? 12.506  -17.462 -4.502  1.00 93.04 388 A 1 
ATOM   2891  C CG  . ARG A 1  388 ? 11.638  -18.614 -3.981  1.00 90.81 388 A 1 
ATOM   2892  C CD  . ARG A 1  388 ? 11.597  -18.646 -2.450  1.00 86.68 388 A 1 
ATOM   2893  N NE  . ARG A 1  388 ? 10.842  -19.828 -1.993  1.00 85.36 388 A 1 
ATOM   2894  C CZ  . ARG A 1  388 ? 10.350  -20.064 -0.791  1.00 82.09 388 A 1 
ATOM   2895  N NH1 . ARG A 1  388 ? 10.498  -19.245 0.210   1.00 74.88 388 A 1 
ATOM   2896  N NH2 . ARG A 1  388 ? 9.684   -21.157 -0.582  1.00 77.58 388 A 1 
ATOM   2897  N N   . PHE A 1  389 ? 14.381  -16.240 -7.140  1.00 93.38 389 A 1 
ATOM   2898  C CA  . PHE A 1  389 ? 15.051  -15.107 -7.776  1.00 93.40 389 A 1 
ATOM   2899  C C   . PHE A 1  389 ? 14.847  -15.097 -9.298  1.00 93.91 389 A 1 
ATOM   2900  O O   . PHE A 1  389 ? 14.490  -14.069 -9.865  1.00 92.73 389 A 1 
ATOM   2901  C CB  . PHE A 1  389 ? 16.538  -15.131 -7.394  1.00 92.59 389 A 1 
ATOM   2902  C CG  . PHE A 1  389 ? 17.332  -13.972 -7.965  1.00 92.15 389 A 1 
ATOM   2903  C CD1 . PHE A 1  389 ? 18.325  -14.198 -8.937  1.00 87.74 389 A 1 
ATOM   2904  C CD2 . PHE A 1  389 ? 17.063  -12.663 -7.542  1.00 87.49 389 A 1 
ATOM   2905  C CE1 . PHE A 1  389 ? 19.041  -13.122 -9.479  1.00 85.75 389 A 1 
ATOM   2906  C CE2 . PHE A 1  389 ? 17.776  -11.580 -8.087  1.00 85.41 389 A 1 
ATOM   2907  C CZ  . PHE A 1  389 ? 18.764  -11.811 -9.055  1.00 87.23 389 A 1 
ATOM   2908  N N   . ILE A 1  390 ? 15.038  -16.240 -9.947  1.00 94.77 390 A 1 
ATOM   2909  C CA  . ILE A 1  390 ? 15.024  -16.326 -11.412 1.00 94.63 390 A 1 
ATOM   2910  C C   . ILE A 1  390 ? 13.606  -16.341 -11.990 1.00 94.67 390 A 1 
ATOM   2911  O O   . ILE A 1  390 ? 13.340  -15.605 -12.935 1.00 93.27 390 A 1 
ATOM   2912  C CB  . ILE A 1  390 ? 15.855  -17.533 -11.892 1.00 93.55 390 A 1 
ATOM   2913  C CG1 . ILE A 1  390 ? 17.329  -17.440 -11.425 1.00 89.25 390 A 1 
ATOM   2914  C CG2 . ILE A 1  390 ? 15.799  -17.698 -13.420 1.00 89.62 390 A 1 
ATOM   2915  C CD1 . ILE A 1  390 ? 18.068  -16.158 -11.840 1.00 82.80 390 A 1 
ATOM   2916  N N   . LEU A 1  391 ? 12.701  -17.135 -11.433 1.00 94.98 391 A 1 
ATOM   2917  C CA  . LEU A 1  391 ? 11.347  -17.275 -11.984 1.00 95.09 391 A 1 
ATOM   2918  C C   . LEU A 1  391 ? 10.551  -15.956 -12.027 1.00 94.66 391 A 1 
ATOM   2919  O O   . LEU A 1  391 ? 9.953   -15.677 -13.062 1.00 93.27 391 A 1 
ATOM   2920  C CB  . LEU A 1  391 ? 10.571  -18.377 -11.252 1.00 95.04 391 A 1 
ATOM   2921  C CG  . LEU A 1  391 ? 11.112  -19.802 -11.443 1.00 94.62 391 A 1 
ATOM   2922  C CD1 . LEU A 1  391 ? 10.337  -20.750 -10.526 1.00 92.06 391 A 1 
ATOM   2923  C CD2 . LEU A 1  391 ? 10.958  -20.292 -12.881 1.00 91.41 391 A 1 
ATOM   2924  N N   . PRO A 1  392 ? 10.555  -15.110 -10.981 1.00 94.19 392 A 1 
ATOM   2925  C CA  . PRO A 1  392 ? 9.863   -13.819 -11.063 1.00 93.33 392 A 1 
ATOM   2926  C C   . PRO A 1  392 ? 10.489  -12.857 -12.079 1.00 92.66 392 A 1 
ATOM   2927  O O   . PRO A 1  392 ? 9.776   -12.080 -12.707 1.00 90.54 392 A 1 
ATOM   2928  C CB  . PRO A 1  392 ? 9.901   -13.231 -9.649  1.00 92.31 392 A 1 
ATOM   2929  C CG  . PRO A 1  392 ? 10.153  -14.432 -8.754  1.00 91.81 392 A 1 
ATOM   2930  C CD  . PRO A 1  392 ? 11.034  -15.318 -9.626  1.00 93.92 392 A 1 
ATOM   2931  N N   . ILE A 1  393 ? 11.813  -12.903 -12.251 1.00 93.69 393 A 1 
ATOM   2932  C CA  . ILE A 1  393 ? 12.500  -12.116 -13.283 1.00 92.74 393 A 1 
ATOM   2933  C C   . ILE A 1  393 ? 12.114  -12.633 -14.672 1.00 92.02 393 A 1 
ATOM   2934  O O   . ILE A 1  393 ? 11.700  -11.843 -15.515 1.00 90.40 393 A 1 
ATOM   2935  C CB  . ILE A 1  393 ? 14.033  -12.129 -13.068 1.00 92.16 393 A 1 
ATOM   2936  C CG1 . ILE A 1  393 ? 14.399  -11.400 -11.754 1.00 89.74 393 A 1 
ATOM   2937  C CG2 . ILE A 1  393 ? 14.764  -11.469 -14.257 1.00 89.62 393 A 1 
ATOM   2938  C CD1 . ILE A 1  393 ? 15.863  -11.584 -11.345 1.00 85.97 393 A 1 
ATOM   2939  N N   . GLY A 1  394 ? 12.206  -13.941 -14.885 1.00 93.53 394 A 1 
ATOM   2940  C CA  . GLY A 1  394 ? 11.850  -14.586 -16.144 1.00 92.89 394 A 1 
ATOM   2941  C C   . GLY A 1  394 ? 10.420  -14.279 -16.566 1.00 92.33 394 A 1 
ATOM   2942  O O   . GLY A 1  394 ? 10.207  -13.726 -17.640 1.00 89.50 394 A 1 
ATOM   2943  N N   . ALA A 1  395 ? 9.454   -14.500 -15.672 1.00 92.09 395 A 1 
ATOM   2944  C CA  . ALA A 1  395 ? 8.040   -14.205 -15.926 1.00 90.81 395 A 1 
ATOM   2945  C C   . ALA A 1  395 ? 7.758   -12.732 -16.286 1.00 89.68 395 A 1 
ATOM   2946  O O   . ALA A 1  395 ? 6.674   -12.410 -16.773 1.00 85.64 395 A 1 
ATOM   2947  C CB  . ALA A 1  395 ? 7.235   -14.617 -14.691 1.00 90.08 395 A 1 
ATOM   2948  N N   . THR A 1  396 ? 8.711   -11.851 -16.041 1.00 89.55 396 A 1 
ATOM   2949  C CA  . THR A 1  396 ? 8.624   -10.419 -16.348 1.00 88.11 396 A 1 
ATOM   2950  C C   . THR A 1  396 ? 9.357   -10.053 -17.640 1.00 87.70 396 A 1 
ATOM   2951  O O   . THR A 1  396 ? 8.827   -9.288  -18.437 1.00 84.69 396 A 1 
ATOM   2952  C CB  . THR A 1  396 ? 9.160   -9.585  -15.175 1.00 86.80 396 A 1 
ATOM   2953  O OG1 . THR A 1  396 ? 8.560   -9.989  -13.967 1.00 77.11 396 A 1 
ATOM   2954  C CG2 . THR A 1  396 ? 8.860   -8.104  -15.329 1.00 77.47 396 A 1 
ATOM   2955  N N   . VAL A 1  397 ? 10.564  -10.588 -17.864 1.00 89.39 397 A 1 
ATOM   2956  C CA  . VAL A 1  397 ? 11.424  -10.149 -18.978 1.00 88.47 397 A 1 
ATOM   2957  C C   . VAL A 1  397 ? 11.650  -11.196 -20.068 1.00 88.02 397 A 1 
ATOM   2958  O O   . VAL A 1  397 ? 12.011  -10.832 -21.184 1.00 84.22 397 A 1 
ATOM   2959  C CB  . VAL A 1  397 ? 12.782  -9.614  -18.486 1.00 86.75 397 A 1 
ATOM   2960  C CG1 . VAL A 1  397 ? 12.597  -8.483  -17.472 1.00 81.49 397 A 1 
ATOM   2961  C CG2 . VAL A 1  397 ? 13.683  -10.690 -17.868 1.00 81.78 397 A 1 
ATOM   2962  N N   . ASN A 1  398 ? 11.460  -12.476 -19.776 1.00 91.09 398 A 1 
ATOM   2963  C CA  . ASN A 1  398 ? 11.686  -13.553 -20.733 1.00 91.26 398 A 1 
ATOM   2964  C C   . ASN A 1  398 ? 10.401  -13.879 -21.497 1.00 90.58 398 A 1 
ATOM   2965  O O   . ASN A 1  398 ? 9.439   -14.387 -20.931 1.00 86.34 398 A 1 
ATOM   2966  C CB  . ASN A 1  398 ? 12.249  -14.770 -20.000 1.00 90.51 398 A 1 
ATOM   2967  C CG  . ASN A 1  398 ? 12.663  -15.837 -20.984 1.00 90.05 398 A 1 
ATOM   2968  O OD1 . ASN A 1  398 ? 13.340  -15.571 -21.961 1.00 81.77 398 A 1 
ATOM   2969  N ND2 . ASN A 1  398 ? 12.279  -17.069 -20.749 1.00 81.54 398 A 1 
ATOM   2970  N N   . MET A 1  399 ? 10.411  -13.599 -22.795 1.00 90.36 399 A 1 
ATOM   2971  C CA  . MET A 1  399 ? 9.241   -13.709 -23.664 1.00 90.11 399 A 1 
ATOM   2972  C C   . MET A 1  399 ? 9.572   -14.452 -24.963 1.00 91.35 399 A 1 
ATOM   2973  O O   . MET A 1  399 ? 9.275   -13.972 -26.057 1.00 88.47 399 A 1 
ATOM   2974  C CB  . MET A 1  399 ? 8.663   -12.306 -23.915 1.00 86.81 399 A 1 
ATOM   2975  C CG  . MET A 1  399 ? 8.118   -11.624 -22.656 1.00 81.97 399 A 1 
ATOM   2976  S SD  . MET A 1  399 ? 6.566   -12.313 -22.036 1.00 73.49 399 A 1 
ATOM   2977  C CE  . MET A 1  399 ? 6.381   -11.334 -20.525 1.00 65.35 399 A 1 
ATOM   2978  N N   . ASP A 1  400 ? 10.166  -15.634 -24.869 1.00 92.40 400 A 1 
ATOM   2979  C CA  . ASP A 1  400 ? 10.580  -16.432 -26.035 1.00 92.89 400 A 1 
ATOM   2980  C C   . ASP A 1  400 ? 9.422   -16.696 -27.008 1.00 93.58 400 A 1 
ATOM   2981  O O   . ASP A 1  400 ? 9.548   -16.521 -28.221 1.00 90.68 400 A 1 
ATOM   2982  C CB  . ASP A 1  400 ? 11.148  -17.788 -25.569 1.00 91.27 400 A 1 
ATOM   2983  C CG  . ASP A 1  400 ? 12.514  -17.715 -24.886 1.00 90.62 400 A 1 
ATOM   2984  O OD1 . ASP A 1  400 ? 13.036  -16.606 -24.679 1.00 82.20 400 A 1 
ATOM   2985  O OD2 . ASP A 1  400 ? 13.061  -18.799 -24.589 1.00 84.10 400 A 1 
ATOM   2986  N N   . GLY A 1  401 ? 8.278   -17.091 -26.473 1.00 92.84 401 A 1 
ATOM   2987  C CA  . GLY A 1  401 ? 7.076   -17.343 -27.266 1.00 92.97 401 A 1 
ATOM   2988  C C   . GLY A 1  401 ? 6.549   -16.087 -27.952 1.00 93.35 401 A 1 
ATOM   2989  O O   . GLY A 1  401 ? 6.190   -16.132 -29.131 1.00 91.80 401 A 1 
ATOM   2990  N N   . ALA A 1  402 ? 6.566   -14.956 -27.253 1.00 91.95 402 A 1 
ATOM   2991  C CA  . ALA A 1  402 ? 6.131   -13.678 -27.805 1.00 91.57 402 A 1 
ATOM   2992  C C   . ALA A 1  402 ? 7.076   -13.192 -28.915 1.00 92.19 402 A 1 
ATOM   2993  O O   . ALA A 1  402 ? 6.613   -12.806 -29.985 1.00 91.01 402 A 1 
ATOM   2994  C CB  . ALA A 1  402 ? 6.009   -12.657 -26.670 1.00 89.89 402 A 1 
ATOM   2995  N N   . ALA A 1  403 ? 8.390   -13.289 -28.713 1.00 93.16 403 A 1 
ATOM   2996  C CA  . ALA A 1  403 ? 9.367   -12.907 -29.730 1.00 93.53 403 A 1 
ATOM   2997  C C   . ALA A 1  403 ? 9.242   -13.760 -31.003 1.00 94.11 403 A 1 
ATOM   2998  O O   . ALA A 1  403 ? 9.264   -13.230 -32.115 1.00 93.27 403 A 1 
ATOM   2999  C CB  . ALA A 1  403 ? 10.764  -13.018 -29.117 1.00 93.02 403 A 1 
ATOM   3000  N N   . LEU A 1  404 ? 9.042   -15.073 -30.856 1.00 94.58 404 A 1 
ATOM   3001  C CA  . LEU A 1  404 ? 8.819   -15.975 -31.990 1.00 95.26 404 A 1 
ATOM   3002  C C   . LEU A 1  404 ? 7.538   -15.610 -32.750 1.00 95.13 404 A 1 
ATOM   3003  O O   . LEU A 1  404 ? 7.566   -15.447 -33.971 1.00 94.16 404 A 1 
ATOM   3004  C CB  . LEU A 1  404 ? 8.829   -17.426 -31.483 1.00 95.42 404 A 1 
ATOM   3005  C CG  . LEU A 1  404 ? 8.848   -18.497 -32.599 1.00 94.84 404 A 1 
ATOM   3006  C CD1 . LEU A 1  404 ? 9.418   -19.797 -32.031 1.00 88.45 404 A 1 
ATOM   3007  C CD2 . LEU A 1  404 ? 7.468   -18.818 -33.162 1.00 87.98 404 A 1 
ATOM   3008  N N   . PHE A 1  405 ? 6.436   -15.447 -32.034 1.00 93.50 405 A 1 
ATOM   3009  C CA  . PHE A 1  405 ? 5.152   -15.036 -32.607 1.00 93.15 405 A 1 
ATOM   3010  C C   . PHE A 1  405 ? 5.262   -13.708 -33.364 1.00 93.72 405 A 1 
ATOM   3011  O O   . PHE A 1  405 ? 4.813   -13.617 -34.503 1.00 93.01 405 A 1 
ATOM   3012  C CB  . PHE A 1  405 ? 4.104   -14.969 -31.485 1.00 91.28 405 A 1 
ATOM   3013  C CG  . PHE A 1  405 ? 3.093   -13.851 -31.624 1.00 90.22 405 A 1 
ATOM   3014  C CD1 . PHE A 1  405 ? 3.167   -12.714 -30.794 1.00 84.90 405 A 1 
ATOM   3015  C CD2 . PHE A 1  405 ? 2.111   -13.906 -32.626 1.00 84.24 405 A 1 
ATOM   3016  C CE1 . PHE A 1  405 ? 2.264   -11.648 -30.958 1.00 82.39 405 A 1 
ATOM   3017  C CE2 . PHE A 1  405 ? 1.208   -12.835 -32.795 1.00 81.74 405 A 1 
ATOM   3018  C CZ  . PHE A 1  405 ? 1.287   -11.708 -31.959 1.00 82.36 405 A 1 
ATOM   3019  N N   . GLN A 1  406 ? 5.899   -12.705 -32.771 1.00 93.67 406 A 1 
ATOM   3020  C CA  . GLN A 1  406 ? 6.065   -11.388 -33.384 1.00 93.28 406 A 1 
ATOM   3021  C C   . GLN A 1  406 ? 6.874   -11.452 -34.684 1.00 94.19 406 A 1 
ATOM   3022  O O   . GLN A 1  406 ? 6.510   -10.811 -35.667 1.00 93.09 406 A 1 
ATOM   3023  C CB  . GLN A 1  406 ? 6.749   -10.454 -32.384 1.00 91.37 406 A 1 
ATOM   3024  C CG  . GLN A 1  406 ? 5.801   -10.014 -31.262 1.00 86.59 406 A 1 
ATOM   3025  C CD  . GLN A 1  406 ? 6.517   -9.240  -30.162 1.00 82.01 406 A 1 
ATOM   3026  O OE1 . GLN A 1  406 ? 7.717   -9.006  -30.198 1.00 73.03 406 A 1 
ATOM   3027  N NE2 . GLN A 1  406 ? 5.806   -8.816  -29.146 1.00 71.77 406 A 1 
ATOM   3028  N N   . CYS A 1  407 ? 7.927   -12.269 -34.722 1.00 94.80 407 A 1 
ATOM   3029  C CA  . CYS A 1  407 ? 8.685   -12.492 -35.950 1.00 95.20 407 A 1 
ATOM   3030  C C   . CYS A 1  407 ? 7.844   -13.160 -37.044 1.00 95.49 407 A 1 
ATOM   3031  O O   . CYS A 1  407 ? 7.873   -12.723 -38.192 1.00 94.49 407 A 1 
ATOM   3032  C CB  . CYS A 1  407 ? 9.923   -13.329 -35.629 1.00 94.97 407 A 1 
ATOM   3033  S SG  . CYS A 1  407 ? 11.155  -12.309 -34.779 1.00 92.61 407 A 1 
ATOM   3034  N N   . VAL A 1  408 ? 7.074   -14.189 -36.699 1.00 95.34 408 A 1 
ATOM   3035  C CA  . VAL A 1  408 ? 6.160   -14.840 -37.655 1.00 95.53 408 A 1 
ATOM   3036  C C   . VAL A 1  408 ? 5.093   -13.857 -38.139 1.00 95.33 408 A 1 
ATOM   3037  O O   . VAL A 1  408 ? 4.840   -13.784 -39.340 1.00 94.43 408 A 1 
ATOM   3038  C CB  . VAL A 1  408 ? 5.510   -16.105 -37.052 1.00 95.37 408 A 1 
ATOM   3039  C CG1 . VAL A 1  408 ? 4.497   -16.732 -38.014 1.00 92.40 408 A 1 
ATOM   3040  C CG2 . VAL A 1  408 ? 6.556   -17.183 -36.750 1.00 92.59 408 A 1 
ATOM   3041  N N   . ALA A 1  409 ? 4.515   -13.070 -37.246 1.00 94.94 409 A 1 
ATOM   3042  C CA  . ALA A 1  409 ? 3.504   -12.074 -37.580 1.00 94.64 409 A 1 
ATOM   3043  C C   . ALA A 1  409 ? 4.050   -10.979 -38.510 1.00 94.61 409 A 1 
ATOM   3044  O O   . ALA A 1  409 ? 3.425   -10.666 -39.517 1.00 93.42 409 A 1 
ATOM   3045  C CB  . ALA A 1  409 ? 2.951   -11.486 -36.277 1.00 93.80 409 A 1 
ATOM   3046  N N   . ALA A 1  410 ? 5.239   -10.456 -38.231 1.00 94.84 410 A 1 
ATOM   3047  C CA  . ALA A 1  410 ? 5.870   -9.443  -39.072 1.00 94.84 410 A 1 
ATOM   3048  C C   . ALA A 1  410 ? 6.159   -9.960  -40.491 1.00 94.88 410 A 1 
ATOM   3049  O O   . ALA A 1  410 ? 5.831   -9.297  -41.476 1.00 93.60 410 A 1 
ATOM   3050  C CB  . ALA A 1  410 ? 7.146   -8.959  -38.375 1.00 94.25 410 A 1 
ATOM   3051  N N   . VAL A 1  411 ? 6.714   -11.170 -40.614 1.00 95.27 411 A 1 
ATOM   3052  C CA  . VAL A 1  411 ? 6.961   -11.790 -41.929 1.00 95.18 411 A 1 
ATOM   3053  C C   . VAL A 1  411 ? 5.647   -12.108 -42.647 1.00 94.72 411 A 1 
ATOM   3054  O O   . VAL A 1  411 ? 5.545   -11.894 -43.852 1.00 93.53 411 A 1 
ATOM   3055  C CB  . VAL A 1  411 ? 7.843   -13.046 -41.800 1.00 95.06 411 A 1 
ATOM   3056  C CG1 . VAL A 1  411 ? 8.051   -13.731 -43.153 1.00 91.61 411 A 1 
ATOM   3057  C CG2 . VAL A 1  411 ? 9.238   -12.699 -41.264 1.00 91.96 411 A 1 
ATOM   3058  N N   . PHE A 1  412 ? 4.634   -12.573 -41.937 1.00 94.16 412 A 1 
ATOM   3059  C CA  . PHE A 1  412 ? 3.305   -12.828 -42.491 1.00 93.42 412 A 1 
ATOM   3060  C C   . PHE A 1  412 ? 2.671   -11.556 -43.062 1.00 93.12 412 A 1 
ATOM   3061  O O   . PHE A 1  412 ? 2.212   -11.571 -44.201 1.00 92.04 412 A 1 
ATOM   3062  C CB  . PHE A 1  412 ? 2.425   -13.456 -41.403 1.00 92.80 412 A 1 
ATOM   3063  C CG  . PHE A 1  412 ? 0.969   -13.589 -41.794 1.00 92.36 412 A 1 
ATOM   3064  C CD1 . PHE A 1  412 ? 0.004   -12.719 -41.255 1.00 88.94 412 A 1 
ATOM   3065  C CD2 . PHE A 1  412 ? 0.576   -14.576 -42.710 1.00 89.14 412 A 1 
ATOM   3066  C CE1 . PHE A 1  412 ? -1.343  -12.847 -41.620 1.00 88.25 412 A 1 
ATOM   3067  C CE2 . PHE A 1  412 ? -0.769  -14.708 -43.079 1.00 87.81 412 A 1 
ATOM   3068  C CZ  . PHE A 1  412 ? -1.733  -13.845 -42.531 1.00 89.14 412 A 1 
ATOM   3069  N N   . ILE A 1  413 ? 2.708   -10.451 -42.332 1.00 92.91 413 A 1 
ATOM   3070  C CA  . ILE A 1  413 ? 2.181   -9.157  -42.787 1.00 92.14 413 A 1 
ATOM   3071  C C   . ILE A 1  413 ? 2.970   -8.631  -43.992 1.00 91.50 413 A 1 
ATOM   3072  O O   . ILE A 1  413 ? 2.376   -8.129  -44.945 1.00 89.98 413 A 1 
ATOM   3073  C CB  . ILE A 1  413 ? 2.150   -8.154  -41.613 1.00 91.49 413 A 1 
ATOM   3074  C CG1 . ILE A 1  413 ? 1.074   -8.592  -40.588 1.00 89.44 413 A 1 
ATOM   3075  C CG2 . ILE A 1  413 ? 1.861   -6.725  -42.100 1.00 89.20 413 A 1 
ATOM   3076  C CD1 . ILE A 1  413 ? 1.149   -7.856  -39.248 1.00 84.03 413 A 1 
ATOM   3077  N N   . ALA A 1  414 ? 4.291   -8.807  -44.011 1.00 92.99 414 A 1 
ATOM   3078  C CA  . ALA A 1  414 ? 5.099   -8.459  -45.178 1.00 92.71 414 A 1 
ATOM   3079  C C   . ALA A 1  414 ? 4.685   -9.258  -46.425 1.00 92.17 414 A 1 
ATOM   3080  O O   . ALA A 1  414 ? 4.525   -8.692  -47.506 1.00 90.50 414 A 1 
ATOM   3081  C CB  . ALA A 1  414 ? 6.577   -8.681  -44.839 1.00 92.82 414 A 1 
ATOM   3082  N N   . GLN A 1  415 ? 4.456   -10.557 -46.275 1.00 91.73 415 A 1 
ATOM   3083  C CA  . GLN A 1  415 ? 3.999   -11.428 -47.363 1.00 90.72 415 A 1 
ATOM   3084  C C   . GLN A 1  415 ? 2.572   -11.086 -47.826 1.00 89.58 415 A 1 
ATOM   3085  O O   . GLN A 1  415 ? 2.304   -11.115 -49.026 1.00 86.95 415 A 1 
ATOM   3086  C CB  . GLN A 1  415 ? 4.071   -12.890 -46.902 1.00 90.67 415 A 1 
ATOM   3087  C CG  . GLN A 1  415 ? 5.510   -13.403 -46.768 1.00 89.26 415 A 1 
ATOM   3088  C CD  . GLN A 1  415 ? 5.602   -14.760 -46.059 1.00 90.19 415 A 1 
ATOM   3089  O OE1 . GLN A 1  415 ? 4.634   -15.360 -45.620 1.00 85.09 415 A 1 
ATOM   3090  N NE2 . GLN A 1  415 ? 6.797   -15.297 -45.919 1.00 83.74 415 A 1 
ATOM   3091  N N   . LEU A 1  416 ? 1.689   -10.746 -46.908 1.00 89.59 416 A 1 
ATOM   3092  C CA  . LEU A 1  416 ? 0.321   -10.296 -47.190 1.00 87.67 416 A 1 
ATOM   3093  C C   . LEU A 1  416 ? 0.290   -9.038  -48.054 1.00 86.41 416 A 1 
ATOM   3094  O O   . LEU A 1  416 ? -0.498  -8.956  -48.991 1.00 82.87 416 A 1 
ATOM   3095  C CB  . LEU A 1  416 ? -0.399  -10.034 -45.856 1.00 86.15 416 A 1 
ATOM   3096  C CG  . LEU A 1  416 ? -1.466  -11.095 -45.534 1.00 80.79 416 A 1 
ATOM   3097  C CD1 . LEU A 1  416 ? -1.705  -11.147 -44.036 1.00 76.57 416 A 1 
ATOM   3098  C CD2 . LEU A 1  416 ? -2.791  -10.758 -46.210 1.00 75.95 416 A 1 
ATOM   3099  N N   . ASN A 1  417 ? 1.177   -8.090  -47.772 1.00 88.05 417 A 1 
ATOM   3100  C CA  . ASN A 1  417 ? 1.281   -6.825  -48.495 1.00 86.47 417 A 1 
ATOM   3101  C C   . ASN A 1  417 ? 2.237   -6.880  -49.698 1.00 85.65 417 A 1 
ATOM   3102  O O   . ASN A 1  417 ? 2.512   -5.854  -50.314 1.00 81.45 417 A 1 
ATOM   3103  C CB  . ASN A 1  417 ? 1.638   -5.723  -47.495 1.00 85.94 417 A 1 
ATOM   3104  C CG  . ASN A 1  417 ? 0.478   -5.415  -46.562 1.00 84.51 417 A 1 
ATOM   3105  O OD1 . ASN A 1  417 ? -0.418  -4.668  -46.904 1.00 75.92 417 A 1 
ATOM   3106  N ND2 . ASN A 1  417 ? 0.462   -5.979  -45.379 1.00 75.06 417 A 1 
ATOM   3107  N N   . GLY A 1  418 ? 2.768   -8.058  -50.041 1.00 86.33 418 A 1 
ATOM   3108  C CA  . GLY A 1  418 ? 3.703   -8.222  -51.160 1.00 85.88 418 A 1 
ATOM   3109  C C   . GLY A 1  418 ? 5.047   -7.514  -50.973 1.00 86.53 418 A 1 
ATOM   3110  O O   . GLY A 1  418 ? 5.758   -7.264  -51.948 1.00 82.26 418 A 1 
ATOM   3111  N N   . VAL A 1  419 ? 5.407   -7.176  -49.750 1.00 88.28 419 A 1 
ATOM   3112  C CA  . VAL A 1  419 ? 6.667   -6.494  -49.444 1.00 88.25 419 A 1 
ATOM   3113  C C   . VAL A 1  419 ? 7.795   -7.520  -49.365 1.00 88.42 419 A 1 
ATOM   3114  O O   . VAL A 1  419 ? 7.762   -8.443  -48.553 1.00 85.84 419 A 1 
ATOM   3115  C CB  . VAL A 1  419 ? 6.569   -5.662  -48.156 1.00 86.67 419 A 1 
ATOM   3116  C CG1 . VAL A 1  419 ? 7.875   -4.922  -47.874 1.00 79.74 419 A 1 
ATOM   3117  C CG2 . VAL A 1  419 ? 5.458   -4.607  -48.261 1.00 79.39 419 A 1 
ATOM   3118  N N   . SER A 1  420 ? 8.821   -7.342  -50.189 1.00 88.04 420 A 1 
ATOM   3119  C CA  . SER A 1  420 ? 10.019  -8.171  -50.102 1.00 88.34 420 A 1 
ATOM   3120  C C   . SER A 1  420 ? 10.845  -7.800  -48.869 1.00 89.15 420 A 1 
ATOM   3121  O O   . SER A 1  420 ? 11.183  -6.630  -48.663 1.00 85.10 420 A 1 
ATOM   3122  C CB  . SER A 1  420 ? 10.854  -8.048  -51.377 1.00 84.77 420 A 1 
ATOM   3123  O OG  . SER A 1  420 ? 11.245  -6.710  -51.588 1.00 71.65 420 A 1 
ATOM   3124  N N   . LEU A 1  421 ? 11.202  -8.800  -48.083 1.00 88.88 421 A 1 
ATOM   3125  C CA  . LEU A 1  421 ? 12.108  -8.643  -46.951 1.00 89.73 421 A 1 
ATOM   3126  C C   . LEU A 1  421 ? 13.541  -8.907  -47.406 1.00 90.25 421 A 1 
ATOM   3127  O O   . LEU A 1  421 ? 13.920  -10.043 -47.692 1.00 86.32 421 A 1 
ATOM   3128  C CB  . LEU A 1  421 ? 11.682  -9.577  -45.811 1.00 88.31 421 A 1 
ATOM   3129  C CG  . LEU A 1  421 ? 10.335  -9.203  -45.167 1.00 87.99 421 A 1 
ATOM   3130  C CD1 . LEU A 1  421 ? 9.931   -10.294 -44.187 1.00 82.45 421 A 1 
ATOM   3131  C CD2 . LEU A 1  421 ? 10.402  -7.879  -44.404 1.00 82.66 421 A 1 
ATOM   3132  N N   . ASP A 1  422 ? 14.323  -7.852  -47.486 1.00 91.44 422 A 1 
ATOM   3133  C CA  . ASP A 1  422 ? 15.764  -7.931  -47.669 1.00 91.92 422 A 1 
ATOM   3134  C C   . ASP A 1  422 ? 16.468  -8.286  -46.349 1.00 93.27 422 A 1 
ATOM   3135  O O   . ASP A 1  422 ? 15.876  -8.288  -45.268 1.00 90.50 422 A 1 
ATOM   3136  C CB  . ASP A 1  422 ? 16.276  -6.620  -48.294 1.00 89.58 422 A 1 
ATOM   3137  C CG  . ASP A 1  422 ? 16.056  -5.381  -47.418 1.00 82.69 422 A 1 
ATOM   3138  O OD1 . ASP A 1  422 ? 15.077  -5.352  -46.654 1.00 71.47 422 A 1 
ATOM   3139  O OD2 . ASP A 1  422 ? 16.870  -4.447  -47.530 1.00 74.24 422 A 1 
ATOM   3140  N N   . PHE A 1  423 ? 17.757  -8.588  -46.449 1.00 93.68 423 A 1 
ATOM   3141  C CA  . PHE A 1  423 ? 18.541  -9.019  -45.291 1.00 94.22 423 A 1 
ATOM   3142  C C   . PHE A 1  423 ? 18.547  -7.986  -44.154 1.00 94.67 423 A 1 
ATOM   3143  O O   . PHE A 1  423 ? 18.493  -8.354  -42.984 1.00 93.15 423 A 1 
ATOM   3144  C CB  . PHE A 1  423 ? 19.965  -9.318  -45.766 1.00 93.12 423 A 1 
ATOM   3145  C CG  . PHE A 1  423 ? 20.852  -9.907  -44.691 1.00 89.44 423 A 1 
ATOM   3146  C CD1 . PHE A 1  423 ? 21.864  -9.139  -44.097 1.00 82.30 423 A 1 
ATOM   3147  C CD2 . PHE A 1  423 ? 20.668  -11.240 -44.287 1.00 82.21 423 A 1 
ATOM   3148  C CE1 . PHE A 1  423 ? 22.695  -9.706  -43.121 1.00 79.56 423 A 1 
ATOM   3149  C CE2 . PHE A 1  423 ? 21.495  -11.810 -43.309 1.00 78.66 423 A 1 
ATOM   3150  C CZ  . PHE A 1  423 ? 22.513  -11.043 -42.730 1.00 80.57 423 A 1 
ATOM   3151  N N   . VAL A 1  424 ? 18.562  -6.701  -44.487 1.00 94.08 424 A 1 
ATOM   3152  C CA  . VAL A 1  424 ? 18.529  -5.617  -43.497 1.00 94.30 424 A 1 
ATOM   3153  C C   . VAL A 1  424 ? 17.202  -5.622  -42.744 1.00 94.74 424 A 1 
ATOM   3154  O O   . VAL A 1  424 ? 17.206  -5.613  -41.516 1.00 93.58 424 A 1 
ATOM   3155  C CB  . VAL A 1  424 ? 18.790  -4.252  -44.156 1.00 93.31 424 A 1 
ATOM   3156  C CG1 . VAL A 1  424 ? 18.751  -3.117  -43.131 1.00 86.56 424 A 1 
ATOM   3157  C CG2 . VAL A 1  424 ? 20.166  -4.223  -44.830 1.00 86.00 424 A 1 
ATOM   3158  N N   . LYS A 1  425 ? 16.077  -5.729  -43.454 1.00 94.55 425 A 1 
ATOM   3159  C CA  . LYS A 1  425 ? 14.754  -5.810  -42.827 1.00 94.12 425 A 1 
ATOM   3160  C C   . LYS A 1  425 ? 14.606  -7.052  -41.950 1.00 94.54 425 A 1 
ATOM   3161  O O   . LYS A 1  425 ? 14.047  -6.962  -40.866 1.00 93.32 425 A 1 
ATOM   3162  C CB  . LYS A 1  425 ? 13.650  -5.775  -43.888 1.00 93.03 425 A 1 
ATOM   3163  C CG  . LYS A 1  425 ? 13.491  -4.384  -44.516 1.00 89.50 425 A 1 
ATOM   3164  C CD  . LYS A 1  425 ? 12.322  -4.378  -45.502 1.00 85.31 425 A 1 
ATOM   3165  C CE  . LYS A 1  425 ? 12.155  -2.987  -46.114 1.00 79.78 425 A 1 
ATOM   3166  N NZ  . LYS A 1  425 ? 10.944  -2.899  -46.954 1.00 71.18 425 A 1 
ATOM   3167  N N   . ILE A 1  426 ? 15.147  -8.183  -42.381 1.00 95.02 426 A 1 
ATOM   3168  C CA  . ILE A 1  426 ? 15.138  -9.420  -41.585 1.00 94.90 426 A 1 
ATOM   3169  C C   . ILE A 1  426 ? 15.896  -9.226  -40.269 1.00 95.05 426 A 1 
ATOM   3170  O O   . ILE A 1  426 ? 15.370  -9.553  -39.212 1.00 94.05 426 A 1 
ATOM   3171  C CB  . ILE A 1  426 ? 15.688  -10.604 -42.409 1.00 94.25 426 A 1 
ATOM   3172  C CG1 . ILE A 1  426 ? 14.683  -10.973 -43.523 1.00 91.00 426 A 1 
ATOM   3173  C CG2 . ILE A 1  426 ? 15.969  -11.830 -41.519 1.00 90.75 426 A 1 
ATOM   3174  C CD1 . ILE A 1  426 ? 15.232  -11.948 -44.563 1.00 82.52 426 A 1 
ATOM   3175  N N   . ILE A 1  427 ? 17.110  -8.667  -40.316 1.00 95.64 427 A 1 
ATOM   3176  C CA  . ILE A 1  427 ? 17.872  -8.365  -39.093 1.00 95.29 427 A 1 
ATOM   3177  C C   . ILE A 1  427 ? 17.140  -7.345  -38.224 1.00 95.24 427 A 1 
ATOM   3178  O O   . ILE A 1  427 ? 17.101  -7.508  -37.008 1.00 94.36 427 A 1 
ATOM   3179  C CB  . ILE A 1  427 ? 19.312  -7.914  -39.431 1.00 94.79 427 A 1 
ATOM   3180  C CG1 . ILE A 1  427 ? 20.100  -9.139  -39.944 1.00 89.70 427 A 1 
ATOM   3181  C CG2 . ILE A 1  427 ? 20.018  -7.270  -38.229 1.00 89.09 427 A 1 
ATOM   3182  C CD1 . ILE A 1  427 ? 21.580  -8.883  -40.201 1.00 78.82 427 A 1 
ATOM   3183  N N   . THR A 1  428 ? 16.534  -6.329  -38.832 1.00 94.56 428 A 1 
ATOM   3184  C CA  . THR A 1  428 ? 15.755  -5.329  -38.094 1.00 93.98 428 A 1 
ATOM   3185  C C   . THR A 1  428 ? 14.590  -5.975  -37.350 1.00 93.94 428 A 1 
ATOM   3186  O O   . THR A 1  428 ? 14.433  -5.720  -36.163 1.00 92.97 428 A 1 
ATOM   3187  C CB  . THR A 1  428 ? 15.251  -4.213  -39.016 1.00 93.21 428 A 1 
ATOM   3188  O OG1 . THR A 1  428 ? 16.334  -3.600  -39.673 1.00 84.83 428 A 1 
ATOM   3189  C CG2 . THR A 1  428 ? 14.532  -3.104  -38.256 1.00 84.73 428 A 1 
ATOM   3190  N N   . ILE A 1  429 ? 13.828  -6.860  -37.996 1.00 95.12 429 A 1 
ATOM   3191  C CA  . ILE A 1  429 ? 12.753  -7.621  -37.337 1.00 94.51 429 A 1 
ATOM   3192  C C   . ILE A 1  429 ? 13.316  -8.422  -36.159 1.00 94.09 429 A 1 
ATOM   3193  O O   . ILE A 1  429 ? 12.782  -8.349  -35.058 1.00 92.79 429 A 1 
ATOM   3194  C CB  . ILE A 1  429 ? 12.022  -8.544  -38.341 1.00 94.14 429 A 1 
ATOM   3195  C CG1 . ILE A 1  429 ? 11.193  -7.708  -39.341 1.00 91.97 429 A 1 
ATOM   3196  C CG2 . ILE A 1  429 ? 11.095  -9.549  -37.622 1.00 92.04 429 A 1 
ATOM   3197  C CD1 . ILE A 1  429 ? 10.719  -8.497  -40.566 1.00 89.05 429 A 1 
ATOM   3198  N N   . LEU A 1  430 ? 14.407  -9.145  -36.381 1.00 95.28 430 A 1 
ATOM   3199  C CA  . LEU A 1  430 ? 15.013  -10.034 -35.389 1.00 94.75 430 A 1 
ATOM   3200  C C   . LEU A 1  430 ? 15.486  -9.282  -34.140 1.00 94.52 430 A 1 
ATOM   3201  O O   . LEU A 1  430 ? 15.184  -9.669  -33.014 1.00 92.97 430 A 1 
ATOM   3202  C CB  . LEU A 1  430 ? 16.179  -10.767 -36.071 1.00 94.21 430 A 1 
ATOM   3203  C CG  . LEU A 1  430 ? 16.235  -12.262 -35.722 1.00 88.34 430 A 1 
ATOM   3204  C CD1 . LEU A 1  430 ? 16.235  -13.077 -37.010 1.00 82.59 430 A 1 
ATOM   3205  C CD2 . LEU A 1  430 ? 17.492  -12.597 -34.937 1.00 83.28 430 A 1 
ATOM   3206  N N   . VAL A 1  431 ? 16.207  -8.182  -34.336 1.00 93.54 431 A 1 
ATOM   3207  C CA  . VAL A 1  431 ? 16.724  -7.350  -33.241 1.00 92.56 431 A 1 
ATOM   3208  C C   . VAL A 1  431 ? 15.588  -6.624  -32.528 1.00 91.98 431 A 1 
ATOM   3209  O O   . VAL A 1  431 ? 15.537  -6.627  -31.301 1.00 90.50 431 A 1 
ATOM   3210  C CB  . VAL A 1  431 ? 17.787  -6.362  -33.758 1.00 91.74 431 A 1 
ATOM   3211  C CG1 . VAL A 1  431 ? 18.257  -5.399  -32.666 1.00 86.20 431 A 1 
ATOM   3212  C CG2 . VAL A 1  431 ? 19.026  -7.110  -34.263 1.00 86.69 431 A 1 
ATOM   3213  N N   . THR A 1  432 ? 14.665  -6.047  -33.287 1.00 92.68 432 A 1 
ATOM   3214  C CA  . THR A 1  432 ? 13.546  -5.292  -32.711 1.00 91.20 432 A 1 
ATOM   3215  C C   . THR A 1  432 ? 12.601  -6.205  -31.933 1.00 90.63 432 A 1 
ATOM   3216  O O   . THR A 1  432 ? 12.214  -5.853  -30.827 1.00 88.96 432 A 1 
ATOM   3217  C CB  . THR A 1  432 ? 12.785  -4.492  -33.777 1.00 90.13 432 A 1 
ATOM   3218  O OG1 . THR A 1  432 ? 13.680  -3.749  -34.566 1.00 79.45 432 A 1 
ATOM   3219  C CG2 . THR A 1  432 ? 11.835  -3.472  -33.163 1.00 78.40 432 A 1 
ATOM   3220  N N   . ALA A 1  433 ? 12.296  -7.402  -32.442 1.00 91.87 433 A 1 
ATOM   3221  C CA  . ALA A 1  433 ? 11.476  -8.379  -31.730 1.00 91.19 433 A 1 
ATOM   3222  C C   . ALA A 1  433 ? 12.117  -8.811  -30.407 1.00 90.53 433 A 1 
ATOM   3223  O O   . ALA A 1  433 ? 11.459  -8.827  -29.370 1.00 88.26 433 A 1 
ATOM   3224  C CB  . ALA A 1  433 ? 11.230  -9.591  -32.637 1.00 91.15 433 A 1 
ATOM   3225  N N   . THR A 1  434 ? 13.415  -9.096  -30.425 1.00 91.22 434 A 1 
ATOM   3226  C CA  . THR A 1  434 ? 14.156  -9.493  -29.220 1.00 90.08 434 A 1 
ATOM   3227  C C   . THR A 1  434 ? 14.192  -8.362  -28.187 1.00 89.29 434 A 1 
ATOM   3228  O O   . THR A 1  434 ? 13.884  -8.583  -27.021 1.00 87.58 434 A 1 
ATOM   3229  C CB  . THR A 1  434 ? 15.582  -9.938  -29.577 1.00 90.27 434 A 1 
ATOM   3230  O OG1 . THR A 1  434 ? 15.555  -10.936 -30.569 1.00 82.91 434 A 1 
ATOM   3231  C CG2 . THR A 1  434 ? 16.318  -10.524 -28.380 1.00 83.46 434 A 1 
ATOM   3232  N N   . ALA A 1  435 ? 14.523  -7.150  -28.614 1.00 87.81 435 A 1 
ATOM   3233  C CA  . ALA A 1  435 ? 14.594  -6.001  -27.717 1.00 85.67 435 A 1 
ATOM   3234  C C   . ALA A 1  435 ? 13.217  -5.593  -27.166 1.00 84.63 435 A 1 
ATOM   3235  O O   . ALA A 1  435 ? 13.084  -5.305  -25.980 1.00 81.36 435 A 1 
ATOM   3236  C CB  . ALA A 1  435 ? 15.262  -4.846  -28.468 1.00 84.06 435 A 1 
ATOM   3237  N N   . SER A 1  436 ? 12.197  -5.600  -28.015 1.00 85.06 436 A 1 
ATOM   3238  C CA  . SER A 1  436 ? 10.854  -5.179  -27.622 1.00 82.13 436 A 1 
ATOM   3239  C C   . SER A 1  436 ? 10.149  -6.192  -26.724 1.00 81.65 436 A 1 
ATOM   3240  O O   . SER A 1  436 ? 9.452   -5.781  -25.806 1.00 77.30 436 A 1 
ATOM   3241  C CB  . SER A 1  436 ? 10.016  -4.846  -28.852 1.00 79.93 436 A 1 
ATOM   3242  O OG  . SER A 1  436 ? 9.730   -5.997  -29.608 1.00 72.00 436 A 1 
ATOM   3243  N N   . SER A 1  437 ? 10.380  -7.490  -26.911 1.00 83.76 437 A 1 
ATOM   3244  C CA  . SER A 1  437 ? 9.809   -8.528  -26.046 1.00 81.42 437 A 1 
ATOM   3245  C C   . SER A 1  437 ? 10.266  -8.397  -24.592 1.00 80.89 437 A 1 
ATOM   3246  O O   . SER A 1  437 ? 9.449   -8.515  -23.684 1.00 77.04 437 A 1 
ATOM   3247  C CB  . SER A 1  437 ? 10.132  -9.922  -26.592 1.00 80.37 437 A 1 
ATOM   3248  O OG  . SER A 1  437 ? 11.507  -10.210 -26.519 1.00 73.76 437 A 1 
ATOM   3249  N N   . VAL A 1  438 ? 11.528  -8.055  -24.371 1.00 79.71 438 A 1 
ATOM   3250  C CA  . VAL A 1  438 ? 12.052  -7.768  -23.026 1.00 77.17 438 A 1 
ATOM   3251  C C   . VAL A 1  438 ? 11.379  -6.533  -22.413 1.00 75.71 438 A 1 
ATOM   3252  O O   . VAL A 1  438 ? 11.092  -6.509  -21.217 1.00 69.82 438 A 1 
ATOM   3253  C CB  . VAL A 1  438 ? 13.583  -7.582  -23.071 1.00 75.77 438 A 1 
ATOM   3254  C CG1 . VAL A 1  438 ? 14.162  -7.237  -21.701 1.00 69.78 438 A 1 
ATOM   3255  C CG2 . VAL A 1  438 ? 14.284  -8.855  -23.548 1.00 70.01 438 A 1 
ATOM   3256  N N   . GLY A 1  439 ? 11.106  -5.525  -23.225 1.00 71.62 439 A 1 
ATOM   3257  C CA  . GLY A 1  439 ? 10.458  -4.289  -22.780 1.00 68.33 439 A 1 
ATOM   3258  C C   . GLY A 1  439 ? 8.947   -4.384  -22.573 1.00 68.89 439 A 1 
ATOM   3259  O O   . GLY A 1  439 ? 8.375   -3.532  -21.894 1.00 64.64 439 A 1 
ATOM   3260  N N   . ALA A 1  440 ? 8.306   -5.408  -23.131 1.00 70.47 440 A 1 
ATOM   3261  C CA  . ALA A 1  440 ? 6.848   -5.544  -23.139 1.00 68.37 440 A 1 
ATOM   3262  C C   . ALA A 1  440 ? 6.211   -5.578  -21.741 1.00 68.02 440 A 1 
ATOM   3263  O O   . ALA A 1  440 ? 5.107   -5.076  -21.549 1.00 63.70 440 A 1 
ATOM   3264  C CB  . ALA A 1  440 ? 6.496   -6.813  -23.923 1.00 65.02 440 A 1 
ATOM   3265  N N   . ALA A 1  441 ? 6.926   -6.124  -20.768 1.00 68.57 441 A 1 
ATOM   3266  C CA  . ALA A 1  441 ? 6.449   -6.247  -19.391 1.00 65.76 441 A 1 
ATOM   3267  C C   . ALA A 1  441 ? 6.114   -4.916  -18.698 1.00 66.53 441 A 1 
ATOM   3268  O O   . ALA A 1  441 ? 5.294   -4.884  -17.782 1.00 61.38 441 A 1 
ATOM   3269  C CB  . ALA A 1  441 ? 7.538   -6.967  -18.605 1.00 60.99 441 A 1 
ATOM   3270  N N   . GLY A 1  442 ? 6.756   -3.840  -19.115 1.00 59.44 442 A 1 
ATOM   3271  C CA  . GLY A 1  442 ? 6.509   -2.505  -18.570 1.00 55.29 442 A 1 
ATOM   3272  C C   . GLY A 1  442 ? 5.413   -1.714  -19.285 1.00 56.58 442 A 1 
ATOM   3273  O O   . GLY A 1  442 ? 5.188   -0.556  -18.936 1.00 53.30 442 A 1 
ATOM   3274  N N   . ILE A 1  443 ? 4.771   -2.297  -20.289 1.00 57.46 443 A 1 
ATOM   3275  C CA  . ILE A 1  443 ? 3.841   -1.583  -21.165 1.00 56.70 443 A 1 
ATOM   3276  C C   . ILE A 1  443 ? 2.496   -2.320  -21.193 1.00 57.99 443 A 1 
ATOM   3277  O O   . ILE A 1  443 ? 2.464   -3.513  -21.500 1.00 54.58 443 A 1 
ATOM   3278  C CB  . ILE A 1  443 ? 4.437   -1.428  -22.584 1.00 52.28 443 A 1 
ATOM   3279  C CG1 . ILE A 1  443 ? 5.873   -0.852  -22.567 1.00 49.21 443 A 1 
ATOM   3280  C CG2 . ILE A 1  443 ? 3.524   -0.517  -23.415 1.00 48.70 443 A 1 
ATOM   3281  C CD1 . ILE A 1  443 ? 6.564   -0.850  -23.935 1.00 44.10 443 A 1 
ATOM   3282  N N   . PRO A 1  444 ? 1.371   -1.638  -20.934 1.00 52.55 444 A 1 
ATOM   3283  C CA  . PRO A 1  444 ? 0.044   -2.229  -21.090 1.00 51.14 444 A 1 
ATOM   3284  C C   . PRO A 1  444 ? -0.182  -2.716  -22.524 1.00 53.08 444 A 1 
ATOM   3285  O O   . PRO A 1  444 ? 0.221   -2.050  -23.478 1.00 50.61 444 A 1 
ATOM   3286  C CB  . PRO A 1  444 ? -0.951  -1.130  -20.701 1.00 46.28 444 A 1 
ATOM   3287  C CG  . PRO A 1  444 ? -0.131  -0.202  -19.815 1.00 46.42 444 A 1 
ATOM   3288  C CD  . PRO A 1  444 ? 1.264   -0.291  -20.410 1.00 49.08 444 A 1 
ATOM   3289  N N   . ALA A 1  445 ? -0.813  -3.879  -22.675 1.00 55.87 445 A 1 
ATOM   3290  C CA  . ALA A 1  445 ? -0.974  -4.564  -23.966 1.00 55.72 445 A 1 
ATOM   3291  C C   . ALA A 1  445 ? 0.356   -4.720  -24.741 1.00 59.25 445 A 1 
ATOM   3292  O O   . ALA A 1  445 ? 0.413   -4.640  -25.964 1.00 55.56 445 A 1 
ATOM   3293  C CB  . ALA A 1  445 ? -2.099  -3.902  -24.761 1.00 50.24 445 A 1 
ATOM   3294  N N   . GLY A 1  446 ? 1.443   -4.945  -24.003 1.00 61.79 446 A 1 
ATOM   3295  C CA  . GLY A 1  446 ? 2.817   -4.908  -24.501 1.00 61.55 446 A 1 
ATOM   3296  C C   . GLY A 1  446 ? 3.079   -5.769  -25.732 1.00 65.35 446 A 1 
ATOM   3297  O O   . GLY A 1  446 ? 3.733   -5.316  -26.668 1.00 62.02 446 A 1 
ATOM   3298  N N   . GLY A 1  447 ? 2.519   -6.976  -25.792 1.00 67.80 447 A 1 
ATOM   3299  C CA  . GLY A 1  447 ? 2.671   -7.862  -26.952 1.00 68.45 447 A 1 
ATOM   3300  C C   . GLY A 1  447 ? 2.190   -7.250  -28.271 1.00 72.37 447 A 1 
ATOM   3301  O O   . GLY A 1  447 ? 2.802   -7.462  -29.318 1.00 70.12 447 A 1 
ATOM   3302  N N   . VAL A 1  448 ? 1.146   -6.455  -28.216 1.00 71.20 448 A 1 
ATOM   3303  C CA  . VAL A 1  448 ? 0.582   -5.780  -29.394 1.00 72.71 448 A 1 
ATOM   3304  C C   . VAL A 1  448 ? 1.372   -4.517  -29.742 1.00 75.99 448 A 1 
ATOM   3305  O O   . VAL A 1  448 ? 1.726   -4.295  -30.898 1.00 74.51 448 A 1 
ATOM   3306  C CB  . VAL A 1  448 ? -0.894  -5.444  -29.154 1.00 68.61 448 A 1 
ATOM   3307  C CG1 . VAL A 1  448 ? -1.501  -4.843  -30.414 1.00 62.06 448 A 1 
ATOM   3308  C CG2 . VAL A 1  448 ? -1.700  -6.692  -28.772 1.00 61.57 448 A 1 
ATOM   3309  N N   . LEU A 1  449 ? 1.698   -3.715  -28.743 1.00 71.42 449 A 1 
ATOM   3310  C CA  . LEU A 1  449 ? 2.492   -2.495  -28.910 1.00 72.68 449 A 1 
ATOM   3311  C C   . LEU A 1  449 ? 3.892   -2.787  -29.451 1.00 77.09 449 A 1 
ATOM   3312  O O   . LEU A 1  449 ? 4.383   -2.085  -30.330 1.00 76.18 449 A 1 
ATOM   3313  C CB  . LEU A 1  449 ? 2.563   -1.769  -27.556 1.00 68.22 449 A 1 
ATOM   3314  C CG  . LEU A 1  449 ? 1.496   -0.668  -27.434 1.00 60.21 449 A 1 
ATOM   3315  C CD1 . LEU A 1  449 ? 1.198   -0.371  -25.971 1.00 54.40 449 A 1 
ATOM   3316  C CD2 . LEU A 1  449 ? 1.983   0.616   -28.104 1.00 52.71 449 A 1 
ATOM   3317  N N   . THR A 1  450 ? 4.514   -3.843  -28.964 1.00 78.48 450 A 1 
ATOM   3318  C CA  . THR A 1  450 ? 5.830   -4.266  -29.444 1.00 79.94 450 A 1 
ATOM   3319  C C   . THR A 1  450 ? 5.773   -4.770  -30.882 1.00 83.11 450 A 1 
ATOM   3320  O O   . THR A 1  450 ? 6.665   -4.447  -31.664 1.00 82.24 450 A 1 
ATOM   3321  C CB  . THR A 1  450 ? 6.441   -5.320  -28.524 1.00 76.75 450 A 1 
ATOM   3322  O OG1 . THR A 1  450 ? 5.556   -6.383  -28.296 1.00 68.75 450 A 1 
ATOM   3323  C CG2 . THR A 1  450 ? 6.811   -4.736  -27.165 1.00 66.63 450 A 1 
ATOM   3324  N N   . LEU A 1  451 ? 4.708   -5.453  -31.287 1.00 84.20 451 A 1 
ATOM   3325  C CA  . LEU A 1  451 ? 4.495   -5.815  -32.690 1.00 86.53 451 A 1 
ATOM   3326  C C   . LEU A 1  451 ? 4.355   -4.570  -33.576 1.00 87.50 451 A 1 
ATOM   3327  O O   . LEU A 1  451 ? 4.959   -4.526  -34.644 1.00 86.80 451 A 1 
ATOM   3328  C CB  . LEU A 1  451 ? 3.289   -6.760  -32.804 1.00 86.84 451 A 1 
ATOM   3329  C CG  . LEU A 1  451 ? 2.998   -7.230  -34.241 1.00 86.27 451 A 1 
ATOM   3330  C CD1 . LEU A 1  451 ? 4.171   -7.979  -34.868 1.00 82.72 451 A 1 
ATOM   3331  C CD2 . LEU A 1  451 ? 1.791   -8.166  -34.238 1.00 83.64 451 A 1 
ATOM   3332  N N   . ALA A 1  452 ? 3.643   -3.546  -33.127 1.00 84.13 452 A 1 
ATOM   3333  C CA  . ALA A 1  452 ? 3.550   -2.278  -33.848 1.00 83.47 452 A 1 
ATOM   3334  C C   . ALA A 1  452 ? 4.927   -1.633  -34.060 1.00 84.46 452 A 1 
ATOM   3335  O O   . ALA A 1  452 ? 5.258   -1.248  -35.178 1.00 83.14 452 A 1 
ATOM   3336  C CB  . ALA A 1  452 ? 2.599   -1.342  -33.097 1.00 81.26 452 A 1 
ATOM   3337  N N   . ILE A 1  453 ? 5.769   -1.612  -33.026 1.00 84.64 453 A 1 
ATOM   3338  C CA  . ILE A 1  453 ? 7.144   -1.098  -33.110 1.00 83.87 453 A 1 
ATOM   3339  C C   . ILE A 1  453 ? 7.964   -1.871  -34.156 1.00 85.33 453 A 1 
ATOM   3340  O O   . ILE A 1  453 ? 8.702   -1.270  -34.937 1.00 84.90 453 A 1 
ATOM   3341  C CB  . ILE A 1  453 ? 7.817   -1.149  -31.718 1.00 81.79 453 A 1 
ATOM   3342  C CG1 . ILE A 1  453 ? 7.139   -0.151  -30.747 1.00 77.42 453 A 1 
ATOM   3343  C CG2 . ILE A 1  453 ? 9.325   -0.853  -31.800 1.00 75.55 453 A 1 
ATOM   3344  C CD1 . ILE A 1  453 ? 7.482   -0.387  -29.270 1.00 70.23 453 A 1 
ATOM   3345  N N   . ILE A 1  454 ? 7.825   -3.198  -34.204 1.00 88.20 454 A 1 
ATOM   3346  C CA  . ILE A 1  454 ? 8.520   -4.035  -35.193 1.00 89.23 454 A 1 
ATOM   3347  C C   . ILE A 1  454 ? 8.048   -3.707  -36.611 1.00 89.95 454 A 1 
ATOM   3348  O O   . ILE A 1  454 ? 8.871   -3.559  -37.515 1.00 88.98 454 A 1 
ATOM   3349  C CB  . ILE A 1  454 ? 8.322   -5.532  -34.881 1.00 89.15 454 A 1 
ATOM   3350  C CG1 . ILE A 1  454 ? 8.972   -5.913  -33.538 1.00 86.42 454 A 1 
ATOM   3351  C CG2 . ILE A 1  454 ? 8.921   -6.423  -35.992 1.00 85.91 454 A 1 
ATOM   3352  C CD1 . ILE A 1  454 ? 8.384   -7.193  -32.938 1.00 81.52 454 A 1 
ATOM   3353  N N   . LEU A 1  455 ? 6.738   -3.586  -36.817 1.00 89.94 455 A 1 
ATOM   3354  C CA  . LEU A 1  455 ? 6.160   -3.288  -38.127 1.00 89.83 455 A 1 
ATOM   3355  C C   . LEU A 1  455 ? 6.581   -1.904  -38.631 1.00 89.51 455 A 1 
ATOM   3356  O O   . LEU A 1  455 ? 6.977   -1.771  -39.788 1.00 88.09 455 A 1 
ATOM   3357  C CB  . LEU A 1  455 ? 4.629   -3.408  -38.054 1.00 89.94 455 A 1 
ATOM   3358  C CG  . LEU A 1  455 ? 4.095   -4.831  -37.824 1.00 89.67 455 A 1 
ATOM   3359  C CD1 . LEU A 1  455 ? 2.580   -4.772  -37.680 1.00 86.19 455 A 1 
ATOM   3360  C CD2 . LEU A 1  455 ? 4.428   -5.782  -38.965 1.00 86.15 455 A 1 
ATOM   3361  N N   . GLU A 1  456 ? 6.578   -0.902  -37.774 1.00 88.28 456 A 1 
ATOM   3362  C CA  . GLU A 1  456 ? 7.048   0.442   -38.119 1.00 86.15 456 A 1 
ATOM   3363  C C   . GLU A 1  456 ? 8.537   0.464   -38.467 1.00 86.68 456 A 1 
ATOM   3364  O O   . GLU A 1  456 ? 8.923   1.094   -39.448 1.00 85.03 456 A 1 
ATOM   3365  C CB  . GLU A 1  456 ? 6.779   1.408   -36.970 1.00 84.43 456 A 1 
ATOM   3366  C CG  . GLU A 1  456 ? 5.297   1.747   -36.860 1.00 77.05 456 A 1 
ATOM   3367  C CD  . GLU A 1  456 ? 5.031   2.843   -35.833 1.00 72.14 456 A 1 
ATOM   3368  O OE1 . GLU A 1  456 ? 4.056   3.594   -36.046 1.00 63.91 456 A 1 
ATOM   3369  O OE2 . GLU A 1  456 ? 5.783   2.947   -34.839 1.00 64.15 456 A 1 
ATOM   3370  N N   . ALA A 1  457 ? 9.358   -0.275  -37.728 1.00 88.84 457 A 1 
ATOM   3371  C CA  . ALA A 1  457 ? 10.795  -0.350  -37.984 1.00 87.70 457 A 1 
ATOM   3372  C C   . ALA A 1  457 ? 11.135  -0.892  -39.384 1.00 88.22 457 A 1 
ATOM   3373  O O   . ALA A 1  457 ? 12.201  -0.594  -39.926 1.00 86.15 457 A 1 
ATOM   3374  C CB  . ALA A 1  457 ? 11.436  -1.207  -36.888 1.00 86.87 457 A 1 
ATOM   3375  N N   . VAL A 1  458 ? 10.236  -1.668  -39.988 1.00 90.73 458 A 1 
ATOM   3376  C CA  . VAL A 1  458 ? 10.376  -2.194  -41.359 1.00 90.23 458 A 1 
ATOM   3377  C C   . VAL A 1  458 ? 9.363   -1.600  -42.348 1.00 89.63 458 A 1 
ATOM   3378  O O   . VAL A 1  458 ? 9.237   -2.097  -43.466 1.00 85.61 458 A 1 
ATOM   3379  C CB  . VAL A 1  458 ? 10.392  -3.732  -41.382 1.00 89.61 458 A 1 
ATOM   3380  C CG1 . VAL A 1  458 ? 11.620  -4.272  -40.657 1.00 81.66 458 A 1 
ATOM   3381  C CG2 . VAL A 1  458 ? 9.143   -4.354  -40.756 1.00 81.61 458 A 1 
ATOM   3382  N N   . SER A 1  459 ? 8.682   -0.524  -41.964 1.00 88.64 459 A 1 
ATOM   3383  C CA  . SER A 1  459 ? 7.692   0.200   -42.777 1.00 87.74 459 A 1 
ATOM   3384  C C   . SER A 1  459 ? 6.522   -0.670  -43.252 1.00 88.15 459 A 1 
ATOM   3385  O O   . SER A 1  459 ? 6.068   -0.553  -44.390 1.00 84.47 459 A 1 
ATOM   3386  C CB  . SER A 1  459 ? 8.357   0.949   -43.936 1.00 86.20 459 A 1 
ATOM   3387  O OG  . SER A 1  459 ? 9.472   1.692   -43.494 1.00 76.29 459 A 1 
ATOM   3388  N N   . LEU A 1  460 ? 6.048   -1.570  -42.398 1.00 88.35 460 A 1 
ATOM   3389  C CA  . LEU A 1  460 ? 4.870   -2.399  -42.658 1.00 88.52 460 A 1 
ATOM   3390  C C   . LEU A 1  460 ? 3.602   -1.746  -42.080 1.00 88.35 460 A 1 
ATOM   3391  O O   . LEU A 1  460 ? 3.675   -1.040  -41.079 1.00 85.91 460 A 1 
ATOM   3392  C CB  . LEU A 1  460 ? 5.090   -3.809  -42.099 1.00 88.47 460 A 1 
ATOM   3393  C CG  . LEU A 1  460 ? 6.131   -4.638  -42.869 1.00 87.86 460 A 1 
ATOM   3394  C CD1 . LEU A 1  460 ? 6.412   -5.934  -42.118 1.00 83.05 460 A 1 
ATOM   3395  C CD2 . LEU A 1  460 ? 5.654   -4.996  -44.275 1.00 83.42 460 A 1 
ATOM   3396  N N   . PRO A 1  461 ? 2.431   -2.000  -42.686 1.00 86.53 461 A 1 
ATOM   3397  C CA  . PRO A 1  461 ? 1.189   -1.390  -42.232 1.00 85.58 461 A 1 
ATOM   3398  C C   . PRO A 1  461 ? 0.750   -1.953  -40.874 1.00 85.98 461 A 1 
ATOM   3399  O O   . PRO A 1  461 ? 0.463   -3.141  -40.733 1.00 83.51 461 A 1 
ATOM   3400  C CB  . PRO A 1  461 ? 0.172   -1.660  -43.346 1.00 83.01 461 A 1 
ATOM   3401  C CG  . PRO A 1  461 ? 0.692   -2.932  -44.006 1.00 81.03 461 A 1 
ATOM   3402  C CD  . PRO A 1  461 ? 2.206   -2.804  -43.871 1.00 84.28 461 A 1 
ATOM   3403  N N   . VAL A 1  462 ? 0.617   -1.074  -39.893 1.00 85.09 462 A 1 
ATOM   3404  C CA  . VAL A 1  462 ? 0.238   -1.423  -38.516 1.00 83.65 462 A 1 
ATOM   3405  C C   . VAL A 1  462 ? -1.220  -1.886  -38.418 1.00 83.38 462 A 1 
ATOM   3406  O O   . VAL A 1  462 ? -1.563  -2.691  -37.559 1.00 80.38 462 A 1 
ATOM   3407  C CB  . VAL A 1  462 ? 0.500   -0.226  -37.581 1.00 81.45 462 A 1 
ATOM   3408  C CG1 . VAL A 1  462 ? 0.382   -0.631  -36.124 1.00 72.52 462 A 1 
ATOM   3409  C CG2 . VAL A 1  462 ? 1.899   0.368   -37.772 1.00 73.34 462 A 1 
ATOM   3410  N N   . LYS A 1  463 ? -2.073  -1.442  -39.346 1.00 82.80 463 A 1 
ATOM   3411  C CA  . LYS A 1  463 ? -3.494  -1.824  -39.394 1.00 81.26 463 A 1 
ATOM   3412  C C   . LYS A 1  463 ? -3.715  -3.340  -39.409 1.00 82.65 463 A 1 
ATOM   3413  O O   . LYS A 1  463 ? -4.705  -3.824  -38.876 1.00 79.68 463 A 1 
ATOM   3414  C CB  . LYS A 1  463 ? -4.182  -1.128  -40.585 1.00 78.16 463 A 1 
ATOM   3415  C CG  . LYS A 1  463 ? -3.689  -1.610  -41.962 1.00 70.08 463 A 1 
ATOM   3416  C CD  . LYS A 1  463 ? -4.386  -0.898  -43.131 1.00 65.46 463 A 1 
ATOM   3417  C CE  . LYS A 1  463 ? -3.918  -1.513  -44.454 1.00 56.11 463 A 1 
ATOM   3418  N NZ  . LYS A 1  463 ? -4.603  -0.941  -45.635 1.00 49.37 463 A 1 
ATOM   3419  N N   . ASP A 1  464 ? -2.782  -4.092  -39.976 1.00 83.44 464 A 1 
ATOM   3420  C CA  . ASP A 1  464 ? -2.909  -5.540  -40.127 1.00 83.61 464 A 1 
ATOM   3421  C C   . ASP A 1  464 ? -2.726  -6.315  -38.814 1.00 84.79 464 A 1 
ATOM   3422  O O   . ASP A 1  464 ? -3.064  -7.493  -38.748 1.00 82.62 464 A 1 
ATOM   3423  C CB  . ASP A 1  464 ? -1.976  -6.029  -41.241 1.00 81.95 464 A 1 
ATOM   3424  C CG  . ASP A 1  464 ? -2.367  -5.502  -42.628 1.00 80.35 464 A 1 
ATOM   3425  O OD1 . ASP A 1  464 ? -3.519  -5.056  -42.820 1.00 74.07 464 A 1 
ATOM   3426  O OD2 . ASP A 1  464 ? -1.501  -5.534  -43.521 1.00 74.92 464 A 1 
ATOM   3427  N N   . ILE A 1  465 ? -2.301  -5.653  -37.750 1.00 84.33 465 A 1 
ATOM   3428  C CA  . ILE A 1  465 ? -2.304  -6.224  -36.394 1.00 83.89 465 A 1 
ATOM   3429  C C   . ILE A 1  465 ? -3.707  -6.704  -35.998 1.00 83.92 465 A 1 
ATOM   3430  O O   . ILE A 1  465 ? -3.830  -7.732  -35.341 1.00 81.91 465 A 1 
ATOM   3431  C CB  . ILE A 1  465 ? -1.747  -5.206  -35.374 1.00 82.49 465 A 1 
ATOM   3432  C CG1 . ILE A 1  465 ? -0.251  -4.965  -35.652 1.00 80.04 465 A 1 
ATOM   3433  C CG2 . ILE A 1  465 ? -1.943  -5.684  -33.926 1.00 79.34 465 A 1 
ATOM   3434  C CD1 . ILE A 1  465 ? 0.381   -3.871  -34.795 1.00 75.94 465 A 1 
ATOM   3435  N N   . SER A 1  466 ? -4.765  -6.040  -36.469 1.00 82.37 466 A 1 
ATOM   3436  C CA  . SER A 1  466 ? -6.141  -6.468  -36.183 1.00 80.70 466 A 1 
ATOM   3437  C C   . SER A 1  466 ? -6.444  -7.886  -36.690 1.00 81.08 466 A 1 
ATOM   3438  O O   . SER A 1  466 ? -7.229  -8.600  -36.073 1.00 78.47 466 A 1 
ATOM   3439  C CB  . SER A 1  466 ? -7.147  -5.501  -36.812 1.00 78.37 466 A 1 
ATOM   3440  O OG  . SER A 1  466 ? -6.908  -4.169  -36.418 1.00 68.99 466 A 1 
ATOM   3441  N N   . LEU A 1  467 ? -5.820  -8.314  -37.791 1.00 84.65 467 A 1 
ATOM   3442  C CA  . LEU A 1  467 ? -5.945  -9.686  -38.303 1.00 84.06 467 A 1 
ATOM   3443  C C   . LEU A 1  467 ? -5.213  -10.691 -37.410 1.00 84.42 467 A 1 
ATOM   3444  O O   . LEU A 1  467 ? -5.714  -11.785 -37.174 1.00 82.73 467 A 1 
ATOM   3445  C CB  . LEU A 1  467 ? -5.368  -9.768  -39.728 1.00 82.62 467 A 1 
ATOM   3446  C CG  . LEU A 1  467 ? -6.157  -8.988  -40.790 1.00 78.39 467 A 1 
ATOM   3447  C CD1 . LEU A 1  467 ? -5.332  -8.900  -42.069 1.00 73.53 467 A 1 
ATOM   3448  C CD2 . LEU A 1  467 ? -7.471  -9.691  -41.118 1.00 73.24 467 A 1 
ATOM   3449  N N   . ILE A 1  468 ? -4.043  -10.317 -36.919 1.00 86.37 468 A 1 
ATOM   3450  C CA  . ILE A 1  468 ? -3.234  -11.165 -36.037 1.00 86.12 468 A 1 
ATOM   3451  C C   . ILE A 1  468 ? -3.960  -11.402 -34.713 1.00 85.41 468 A 1 
ATOM   3452  O O   . ILE A 1  468 ? -4.073  -12.541 -34.260 1.00 82.81 468 A 1 
ATOM   3453  C CB  . ILE A 1  468 ? -1.839  -10.533 -35.831 1.00 85.80 468 A 1 
ATOM   3454  C CG1 . ILE A 1  468 ? -1.091  -10.280 -37.161 1.00 82.92 468 A 1 
ATOM   3455  C CG2 . ILE A 1  468 ? -0.977  -11.389 -34.894 1.00 82.44 468 A 1 
ATOM   3456  C CD1 . ILE A 1  468 ? -0.868  -11.517 -38.034 1.00 76.93 468 A 1 
ATOM   3457  N N   . LEU A 1  469 ? -4.533  -10.347 -34.152 1.00 83.87 469 A 1 
ATOM   3458  C CA  . LEU A 1  469 ? -5.267  -10.410 -32.887 1.00 81.68 469 A 1 
ATOM   3459  C C   . LEU A 1  469 ? -6.554  -11.239 -32.964 1.00 81.03 469 A 1 
ATOM   3460  O O   . LEU A 1  469 ? -7.004  -11.757 -31.948 1.00 77.69 469 A 1 
ATOM   3461  C CB  . LEU A 1  469 ? -5.572  -8.985  -32.416 1.00 79.64 469 A 1 
ATOM   3462  C CG  . LEU A 1  469 ? -4.327  -8.194  -31.974 1.00 75.82 469 A 1 
ATOM   3463  C CD1 . LEU A 1  469 ? -4.747  -6.771  -31.634 1.00 71.07 469 A 1 
ATOM   3464  C CD2 . LEU A 1  469 ? -3.655  -8.799  -30.748 1.00 71.41 469 A 1 
ATOM   3465  N N   . ALA A 1  470 ? -7.116  -11.436 -34.153 1.00 82.43 470 A 1 
ATOM   3466  C CA  . ALA A 1  470 ? -8.295  -12.285 -34.318 1.00 80.56 470 A 1 
ATOM   3467  C C   . ALA A 1  470 ? -8.048  -13.756 -33.941 1.00 80.69 470 A 1 
ATOM   3468  O O   . ALA A 1  470 ? -8.971  -14.462 -33.535 1.00 77.42 470 A 1 
ATOM   3469  C CB  . ALA A 1  470 ? -8.775  -12.165 -35.765 1.00 78.52 470 A 1 
ATOM   3470  N N   . VAL A 1  471 ? -6.819  -14.224 -34.073 1.00 84.49 471 A 1 
ATOM   3471  C CA  . VAL A 1  471 ? -6.422  -15.598 -33.710 1.00 84.00 471 A 1 
ATOM   3472  C C   . VAL A 1  471 ? -5.468  -15.658 -32.520 1.00 83.31 471 A 1 
ATOM   3473  O O   . VAL A 1  471 ? -5.022  -16.740 -32.142 1.00 78.51 471 A 1 
ATOM   3474  C CB  . VAL A 1  471 ? -5.843  -16.356 -34.916 1.00 82.29 471 A 1 
ATOM   3475  C CG1 . VAL A 1  471 ? -6.919  -16.587 -35.969 1.00 75.44 471 A 1 
ATOM   3476  C CG2 . VAL A 1  471 ? -4.653  -15.638 -35.563 1.00 76.01 471 A 1 
ATOM   3477  N N   . ASP A 1  472 ? -5.194  -14.525 -31.930 1.00 83.56 472 A 1 
ATOM   3478  C CA  . ASP A 1  472 ? -4.240  -14.399 -30.834 1.00 82.58 472 A 1 
ATOM   3479  C C   . ASP A 1  472 ? -4.631  -15.230 -29.609 1.00 83.19 472 A 1 
ATOM   3480  O O   . ASP A 1  472 ? -3.767  -15.823 -28.975 1.00 80.41 472 A 1 
ATOM   3481  C CB  . ASP A 1  472 ? -4.100  -12.922 -30.471 1.00 79.51 472 A 1 
ATOM   3482  C CG  . ASP A 1  472 ? -2.846  -12.685 -29.645 1.00 75.01 472 A 1 
ATOM   3483  O OD1 . ASP A 1  472 ? -1.763  -13.084 -30.134 1.00 68.94 472 A 1 
ATOM   3484  O OD2 . ASP A 1  472 ? -2.984  -12.117 -28.548 1.00 67.85 472 A 1 
ATOM   3485  N N   . TRP A 1  473 ? -5.926  -15.411 -29.360 1.00 83.19 473 A 1 
ATOM   3486  C CA  . TRP A 1  473 ? -6.416  -16.259 -28.261 1.00 82.25 473 A 1 
ATOM   3487  C C   . TRP A 1  473 ? -5.783  -17.664 -28.223 1.00 83.81 473 A 1 
ATOM   3488  O O   . TRP A 1  473 ? -5.625  -18.239 -27.148 1.00 82.41 473 A 1 
ATOM   3489  C CB  . TRP A 1  473 ? -7.933  -16.393 -28.378 1.00 79.77 473 A 1 
ATOM   3490  C CG  . TRP A 1  473 ? -8.371  -17.300 -29.486 1.00 77.34 473 A 1 
ATOM   3491  C CD1 . TRP A 1  473 ? -8.599  -16.926 -30.761 1.00 70.80 473 A 1 
ATOM   3492  C CD2 . TRP A 1  473 ? -8.531  -18.758 -29.455 1.00 75.60 473 A 1 
ATOM   3493  N NE1 . TRP A 1  473 ? -8.880  -18.052 -31.528 1.00 69.26 473 A 1 
ATOM   3494  C CE2 . TRP A 1  473 ? -8.840  -19.193 -30.768 1.00 72.48 473 A 1 
ATOM   3495  C CE3 . TRP A 1  473 ? -8.431  -19.731 -28.451 1.00 68.65 473 A 1 
ATOM   3496  C CZ2 . TRP A 1  473 ? -9.013  -20.561 -31.081 1.00 68.69 473 A 1 
ATOM   3497  C CZ3 . TRP A 1  473 ? -8.615  -21.096 -28.755 1.00 65.46 473 A 1 
ATOM   3498  C CH2 . TRP A 1  473 ? -8.894  -21.503 -30.059 1.00 65.23 473 A 1 
ATOM   3499  N N   . LEU A 1  474 ? -5.453  -18.246 -29.392 1.00 86.47 474 A 1 
ATOM   3500  C CA  . LEU A 1  474 ? -4.818  -19.563 -29.474 1.00 87.88 474 A 1 
ATOM   3501  C C   . LEU A 1  474 ? -3.293  -19.440 -29.494 1.00 88.82 474 A 1 
ATOM   3502  O O   . LEU A 1  474 ? -2.603  -20.192 -28.807 1.00 87.93 474 A 1 
ATOM   3503  C CB  . LEU A 1  474 ? -5.336  -20.302 -30.721 1.00 86.97 474 A 1 
ATOM   3504  C CG  . LEU A 1  474 ? -4.710  -21.700 -30.922 1.00 84.04 474 A 1 
ATOM   3505  C CD1 . LEU A 1  474 ? -5.011  -22.649 -29.762 1.00 80.22 474 A 1 
ATOM   3506  C CD2 . LEU A 1  474 ? -5.249  -22.329 -32.200 1.00 80.68 474 A 1 
ATOM   3507  N N   . VAL A 1  475 ? -2.785  -18.515 -30.285 1.00 89.29 475 A 1 
ATOM   3508  C CA  . VAL A 1  475 ? -1.343  -18.297 -30.426 1.00 90.15 475 A 1 
ATOM   3509  C C   . VAL A 1  475 ? -0.742  -17.836 -29.099 1.00 89.97 475 A 1 
ATOM   3510  O O   . VAL A 1  475 ? 0.267   -18.393 -28.676 1.00 88.73 475 A 1 
ATOM   3511  C CB  . VAL A 1  475 ? -1.046  -17.309 -31.570 1.00 90.11 475 A 1 
ATOM   3512  C CG1 . VAL A 1  475 ? 0.454   -17.054 -31.704 1.00 86.50 475 A 1 
ATOM   3513  C CG2 . VAL A 1  475 ? -1.537  -17.873 -32.915 1.00 87.07 475 A 1 
ATOM   3514  N N   . ASP A 1  476 ? -1.400  -16.932 -28.392 1.00 88.37 476 A 1 
ATOM   3515  C CA  . ASP A 1  476 ? -0.946  -16.414 -27.101 1.00 87.79 476 A 1 
ATOM   3516  C C   . ASP A 1  476 ? -0.910  -17.491 -26.007 1.00 88.81 476 A 1 
ATOM   3517  O O   . ASP A 1  476 ? 0.004   -17.519 -25.184 1.00 87.63 476 A 1 
ATOM   3518  C CB  . ASP A 1  476 ? -1.840  -15.240 -26.684 1.00 85.40 476 A 1 
ATOM   3519  C CG  . ASP A 1  476 ? -1.307  -14.547 -25.438 1.00 79.67 476 A 1 
ATOM   3520  O OD1 . ASP A 1  476 ? -0.103  -14.215 -25.429 1.00 73.40 476 A 1 
ATOM   3521  O OD2 . ASP A 1  476 ? -2.092  -14.423 -24.473 1.00 72.86 476 A 1 
ATOM   3522  N N   . ARG A 1  477 ? -1.823  -18.452 -26.032 1.00 89.83 477 A 1 
ATOM   3523  C CA  . ARG A 1  477 ? -1.746  -19.614 -25.127 1.00 90.48 477 A 1 
ATOM   3524  C C   . ARG A 1  477 ? -0.483  -20.435 -25.378 1.00 91.53 477 A 1 
ATOM   3525  O O   . ARG A 1  477 ? 0.180   -20.846 -24.428 1.00 90.44 477 A 1 
ATOM   3526  C CB  . ARG A 1  477 ? -2.990  -20.496 -25.280 1.00 89.34 477 A 1 
ATOM   3527  C CG  . ARG A 1  477 ? -4.225  -19.829 -24.680 1.00 85.43 477 A 1 
ATOM   3528  C CD  . ARG A 1  477 ? -5.497  -20.599 -25.044 1.00 83.17 477 A 1 
ATOM   3529  N NE  . ARG A 1  477 ? -6.689  -19.828 -24.662 1.00 82.64 477 A 1 
ATOM   3530  C CZ  . ARG A 1  477 ? -7.243  -19.776 -23.450 1.00 81.46 477 A 1 
ATOM   3531  N NH1 . ARG A 1  477 ? -6.865  -20.548 -22.466 1.00 72.23 477 A 1 
ATOM   3532  N NH2 . ARG A 1  477 ? -8.183  -18.924 -23.207 1.00 76.82 477 A 1 
ATOM   3533  N N   . SER A 1  478 ? -0.146  -20.648 -26.640 1.00 93.24 478 A 1 
ATOM   3534  C CA  . SER A 1  478 ? 1.091   -21.342 -27.012 1.00 93.67 478 A 1 
ATOM   3535  C C   . SER A 1  478 ? 2.337   -20.509 -26.675 1.00 93.81 478 A 1 
ATOM   3536  O O   . SER A 1  478 ? 3.313   -21.058 -26.167 1.00 92.71 478 A 1 
ATOM   3537  C CB  . SER A 1  478 ? 1.045   -21.702 -28.500 1.00 93.25 478 A 1 
ATOM   3538  O OG  . SER A 1  478 ? 2.081   -22.599 -28.820 1.00 85.09 478 A 1 
ATOM   3539  N N   . CYS A 1  479 ? 2.289   -19.192 -26.890 1.00 91.78 479 A 1 
ATOM   3540  C CA  . CYS A 1  479 ? 3.338   -18.263 -26.454 1.00 91.75 479 A 1 
ATOM   3541  C C   . CYS A 1  479 ? 3.572   -18.358 -24.948 1.00 92.25 479 A 1 
ATOM   3542  O O   . CYS A 1  479 ? 4.702   -18.513 -24.507 1.00 90.97 479 A 1 
ATOM   3543  C CB  . CYS A 1  479 ? 2.956   -16.812 -26.795 1.00 90.08 479 A 1 
ATOM   3544  S SG  . CYS A 1  479 ? 2.954   -16.505 -28.574 1.00 82.58 479 A 1 
ATOM   3545  N N   . THR A 1  480 ? 2.499   -18.321 -24.172 1.00 91.81 480 A 1 
ATOM   3546  C CA  . THR A 1  480 ? 2.570   -18.349 -22.706 1.00 91.97 480 A 1 
ATOM   3547  C C   . THR A 1  480 ? 3.201   -19.642 -22.191 1.00 92.60 480 A 1 
ATOM   3548  O O   . THR A 1  480 ? 4.040   -19.597 -21.298 1.00 92.29 480 A 1 
ATOM   3549  C CB  . THR A 1  480 ? 1.183   -18.158 -22.084 1.00 91.24 480 A 1 
ATOM   3550  O OG1 . THR A 1  480 ? 0.546   -17.023 -22.604 1.00 84.67 480 A 1 
ATOM   3551  C CG2 . THR A 1  480 ? 1.274   -17.941 -20.577 1.00 83.45 480 A 1 
ATOM   3552  N N   . VAL A 1  481 ? 2.846   -20.791 -22.780 1.00 94.57 481 A 1 
ATOM   3553  C CA  . VAL A 1  481 ? 3.488   -22.078 -22.443 1.00 95.24 481 A 1 
ATOM   3554  C C   . VAL A 1  481 ? 4.994   -22.001 -22.678 1.00 95.20 481 A 1 
ATOM   3555  O O   . VAL A 1  481 ? 5.768   -22.428 -21.823 1.00 94.62 481 A 1 
ATOM   3556  C CB  . VAL A 1  481 ? 2.874   -23.243 -23.249 1.00 95.41 481 A 1 
ATOM   3557  C CG1 . VAL A 1  481 ? 3.623   -24.566 -23.035 1.00 93.16 481 A 1 
ATOM   3558  C CG2 . VAL A 1  481 ? 1.420   -23.499 -22.841 1.00 93.65 481 A 1 
ATOM   3559  N N   . LEU A 1  482 ? 5.407   -21.437 -23.800 1.00 95.07 482 A 1 
ATOM   3560  C CA  . LEU A 1  482 ? 6.818   -21.344 -24.158 1.00 95.21 482 A 1 
ATOM   3561  C C   . LEU A 1  482 ? 7.585   -20.336 -23.287 1.00 95.12 482 A 1 
ATOM   3562  O O   . LEU A 1  482 ? 8.712   -20.613 -22.884 1.00 93.76 482 A 1 
ATOM   3563  C CB  . LEU A 1  482 ? 6.908   -21.000 -25.652 1.00 94.37 482 A 1 
ATOM   3564  C CG  . LEU A 1  482 ? 8.308   -21.281 -26.219 1.00 89.77 482 A 1 
ATOM   3565  C CD1 . LEU A 1  482 ? 8.606   -22.776 -26.253 1.00 83.58 482 A 1 
ATOM   3566  C CD2 . LEU A 1  482 ? 8.396   -20.751 -27.645 1.00 83.71 482 A 1 
ATOM   3567  N N   . ASN A 1  483 ? 6.966   -19.210 -22.958 1.00 94.30 483 A 1 
ATOM   3568  C CA  . ASN A 1  483 ? 7.548   -18.202 -22.070 1.00 93.83 483 A 1 
ATOM   3569  C C   . ASN A 1  483 ? 7.890   -18.814 -20.703 1.00 94.37 483 A 1 
ATOM   3570  O O   . ASN A 1  483 ? 9.035   -18.751 -20.264 1.00 93.20 483 A 1 
ATOM   3571  C CB  . ASN A 1  483 ? 6.567   -17.020 -21.911 1.00 92.67 483 A 1 
ATOM   3572  C CG  . ASN A 1  483 ? 6.326   -16.206 -23.178 1.00 91.13 483 A 1 
ATOM   3573  O OD1 . ASN A 1  483 ? 6.993   -16.304 -24.182 1.00 84.59 483 A 1 
ATOM   3574  N ND2 . ASN A 1  483 ? 5.330   -15.338 -23.141 1.00 83.87 483 A 1 
ATOM   3575  N N   . VAL A 1  484 ? 6.921   -19.484 -20.076 1.00 95.10 484 A 1 
ATOM   3576  C CA  . VAL A 1  484 ? 7.129   -20.088 -18.751 1.00 95.23 484 A 1 
ATOM   3577  C C   . VAL A 1  484 ? 8.034   -21.322 -18.789 1.00 95.41 484 A 1 
ATOM   3578  O O   . VAL A 1  484 ? 8.701   -21.618 -17.802 1.00 94.38 484 A 1 
ATOM   3579  C CB  . VAL A 1  484 ? 5.804   -20.419 -18.042 1.00 94.49 484 A 1 
ATOM   3580  C CG1 . VAL A 1  484 ? 4.916   -19.176 -17.912 1.00 90.23 484 A 1 
ATOM   3581  C CG2 . VAL A 1  484 ? 5.000   -21.535 -18.713 1.00 90.13 484 A 1 
ATOM   3582  N N   . GLU A 1  485 ? 8.086   -22.037 -19.908 1.00 96.39 485 A 1 
ATOM   3583  C CA  . GLU A 1  485 ? 9.035   -23.137 -20.090 1.00 96.53 485 A 1 
ATOM   3584  C C   . GLU A 1  485 ? 10.479  -22.621 -20.115 1.00 96.52 485 A 1 
ATOM   3585  O O   . GLU A 1  485 ? 11.351  -23.187 -19.455 1.00 95.84 485 A 1 
ATOM   3586  C CB  . GLU A 1  485 ? 8.697   -23.903 -21.384 1.00 96.08 485 A 1 
ATOM   3587  C CG  . GLU A 1  485 ? 9.542   -25.180 -21.512 1.00 93.63 485 A 1 
ATOM   3588  C CD  . GLU A 1  485 ? 9.384   -25.903 -22.851 1.00 93.88 485 A 1 
ATOM   3589  O OE1 . GLU A 1  485 ? 10.251  -26.757 -23.143 1.00 88.34 485 A 1 
ATOM   3590  O OE2 . GLU A 1  485 ? 8.421   -25.642 -23.603 1.00 89.46 485 A 1 
ATOM   3591  N N   . GLY A 1  486 ? 10.721  -21.526 -20.823 1.00 96.02 486 A 1 
ATOM   3592  C CA  . GLY A 1  486 ? 12.017  -20.848 -20.846 1.00 95.92 486 A 1 
ATOM   3593  C C   . GLY A 1  486 ? 12.469  -20.400 -19.456 1.00 96.17 486 A 1 
ATOM   3594  O O   . GLY A 1  486 ? 13.616  -20.642 -19.070 1.00 94.73 486 A 1 
ATOM   3595  N N   . ASP A 1  487 ? 11.562  -19.855 -18.661 1.00 96.27 487 A 1 
ATOM   3596  C CA  . ASP A 1  487 ? 11.841  -19.458 -17.274 1.00 95.75 487 A 1 
ATOM   3597  C C   . ASP A 1  487 ? 12.265  -20.654 -16.409 1.00 96.26 487 A 1 
ATOM   3598  O O   . ASP A 1  487 ? 13.248  -20.591 -15.667 1.00 95.05 487 A 1 
ATOM   3599  C CB  . ASP A 1  487 ? 10.590  -18.818 -16.647 1.00 94.33 487 A 1 
ATOM   3600  C CG  . ASP A 1  487 ? 10.095  -17.564 -17.365 1.00 92.45 487 A 1 
ATOM   3601  O OD1 . ASP A 1  487 ? 10.875  -16.966 -18.129 1.00 86.57 487 A 1 
ATOM   3602  O OD2 . ASP A 1  487 ? 8.926   -17.194 -17.112 1.00 86.43 487 A 1 
ATOM   3603  N N   . ALA A 1  488 ? 11.539  -21.769 -16.538 1.00 96.39 488 A 1 
ATOM   3604  C CA  . ALA A 1  488 ? 11.823  -22.984 -15.786 1.00 96.65 488 A 1 
ATOM   3605  C C   . ALA A 1  488 ? 13.182  -23.591 -16.162 1.00 96.75 488 A 1 
ATOM   3606  O O   . ALA A 1  488 ? 13.968  -23.952 -15.282 1.00 95.73 488 A 1 
ATOM   3607  C CB  . ALA A 1  488 ? 10.679  -23.977 -16.015 1.00 96.20 488 A 1 
ATOM   3608  N N   . PHE A 1  489 ? 13.490  -23.668 -17.455 1.00 96.62 489 A 1 
ATOM   3609  C CA  . PHE A 1  489 ? 14.806  -24.116 -17.910 1.00 96.81 489 A 1 
ATOM   3610  C C   . PHE A 1  489 ? 15.924  -23.165 -17.480 1.00 96.41 489 A 1 
ATOM   3611  O O   . PHE A 1  489 ? 16.994  -23.632 -17.093 1.00 95.20 489 A 1 
ATOM   3612  C CB  . PHE A 1  489 ? 14.810  -24.318 -19.428 1.00 96.76 489 A 1 
ATOM   3613  C CG  . PHE A 1  489 ? 14.281  -25.663 -19.881 1.00 96.89 489 A 1 
ATOM   3614  C CD1 . PHE A 1  489 ? 14.886  -26.852 -19.432 1.00 94.44 489 A 1 
ATOM   3615  C CD2 . PHE A 1  489 ? 13.215  -25.737 -20.794 1.00 94.19 489 A 1 
ATOM   3616  C CE1 . PHE A 1  489 ? 14.428  -28.100 -19.883 1.00 93.73 489 A 1 
ATOM   3617  C CE2 . PHE A 1  489 ? 12.755  -26.984 -21.247 1.00 93.42 489 A 1 
ATOM   3618  C CZ  . PHE A 1  489 ? 13.361  -28.165 -20.791 1.00 95.39 489 A 1 
ATOM   3619  N N   . GLY A 1  490 ? 15.680  -21.869 -17.473 1.00 96.21 490 A 1 
ATOM   3620  C CA  . GLY A 1  490 ? 16.612  -20.877 -16.942 1.00 95.90 490 A 1 
ATOM   3621  C C   . GLY A 1  490 ? 16.957  -21.136 -15.476 1.00 96.03 490 A 1 
ATOM   3622  O O   . GLY A 1  490 ? 18.133  -21.226 -15.121 1.00 94.83 490 A 1 
ATOM   3623  N N   . ALA A 1  491 ? 15.950  -21.370 -14.647 1.00 96.08 491 A 1 
ATOM   3624  C CA  . ALA A 1  491 ? 16.159  -21.731 -13.246 1.00 95.98 491 A 1 
ATOM   3625  C C   . ALA A 1  491 ? 16.939  -23.054 -13.095 1.00 95.82 491 A 1 
ATOM   3626  O O   . ALA A 1  491 ? 17.877  -23.134 -12.300 1.00 94.44 491 A 1 
ATOM   3627  C CB  . ALA A 1  491 ? 14.792  -21.790 -12.550 1.00 95.46 491 A 1 
ATOM   3628  N N   . GLY A 1  492 ? 16.611  -24.070 -13.897 1.00 95.86 492 A 1 
ATOM   3629  C CA  . GLY A 1  492 ? 17.315  -25.355 -13.888 1.00 95.71 492 A 1 
ATOM   3630  C C   . GLY A 1  492 ? 18.776  -25.264 -14.339 1.00 95.79 492 A 1 
ATOM   3631  O O   . GLY A 1  492 ? 19.655  -25.903 -13.753 1.00 94.20 492 A 1 
ATOM   3632  N N   . LEU A 1  493 ? 19.058  -24.452 -15.346 1.00 95.74 493 A 1 
ATOM   3633  C CA  . LEU A 1  493 ? 20.423  -24.173 -15.812 1.00 95.47 493 A 1 
ATOM   3634  C C   . LEU A 1  493 ? 21.252  -23.462 -14.747 1.00 95.44 493 A 1 
ATOM   3635  O O   . LEU A 1  493 ? 22.393  -23.847 -14.486 1.00 93.63 493 A 1 
ATOM   3636  C CB  . LEU A 1  493 ? 20.355  -23.312 -17.086 1.00 93.99 493 A 1 
ATOM   3637  C CG  . LEU A 1  493 ? 20.128  -24.139 -18.362 1.00 86.59 493 A 1 
ATOM   3638  C CD1 . LEU A 1  493 ? 19.731  -23.224 -19.511 1.00 78.06 493 A 1 
ATOM   3639  C CD2 . LEU A 1  493 ? 21.411  -24.853 -18.777 1.00 78.16 493 A 1 
ATOM   3640  N N   . LEU A 1  494 ? 20.676  -22.452 -14.108 1.00 94.91 494 A 1 
ATOM   3641  C CA  . LEU A 1  494 ? 21.367  -21.685 -13.074 1.00 94.45 494 A 1 
ATOM   3642  C C   . LEU A 1  494 ? 21.585  -22.490 -11.796 1.00 94.09 494 A 1 
ATOM   3643  O O   . LEU A 1  494 ? 22.647  -22.362 -11.190 1.00 92.00 494 A 1 
ATOM   3644  C CB  . LEU A 1  494 ? 20.603  -20.388 -12.814 1.00 93.37 494 A 1 
ATOM   3645  C CG  . LEU A 1  494 ? 20.813  -19.391 -13.966 1.00 88.57 494 A 1 
ATOM   3646  C CD1 . LEU A 1  494 ? 19.780  -18.293 -13.856 1.00 82.35 494 A 1 
ATOM   3647  C CD2 . LEU A 1  494 ? 22.202  -18.746 -13.937 1.00 81.89 494 A 1 
ATOM   3648  N N   . GLN A 1  495 ? 20.673  -23.383 -11.446 1.00 94.21 495 A 1 
ATOM   3649  C CA  . GLN A 1  495 ? 20.919  -24.366 -10.386 1.00 94.01 495 A 1 
ATOM   3650  C C   . GLN A 1  495 ? 22.167  -25.201 -10.691 1.00 93.71 495 A 1 
ATOM   3651  O O   . GLN A 1  495 ? 23.069  -25.292 -9.864  1.00 91.34 495 A 1 
ATOM   3652  C CB  . GLN A 1  495 ? 19.688  -25.267 -10.215 1.00 93.20 495 A 1 
ATOM   3653  C CG  . GLN A 1  495 ? 19.865  -26.302 -9.093  1.00 90.67 495 A 1 
ATOM   3654  C CD  . GLN A 1  495 ? 20.043  -25.635 -7.726  1.00 88.42 495 A 1 
ATOM   3655  O OE1 . GLN A 1  495 ? 19.268  -24.776 -7.342  1.00 81.71 495 A 1 
ATOM   3656  N NE2 . GLN A 1  495 ? 21.046  -25.993 -6.964  1.00 79.20 495 A 1 
ATOM   3657  N N   . SER A 1  496 ? 22.270  -25.737 -11.902 1.00 93.16 496 A 1 
ATOM   3658  C CA  . SER A 1  496 ? 23.452  -26.504 -12.318 1.00 92.66 496 A 1 
ATOM   3659  C C   . SER A 1  496 ? 24.732  -25.664 -12.330 1.00 92.37 496 A 1 
ATOM   3660  O O   . SER A 1  496 ? 25.812  -26.188 -12.048 1.00 88.35 496 A 1 
ATOM   3661  C CB  . SER A 1  496 ? 23.212  -27.108 -13.703 1.00 91.48 496 A 1 
ATOM   3662  O OG  . SER A 1  496 ? 24.289  -27.956 -14.069 1.00 78.96 496 A 1 
ATOM   3663  N N   . TYR A 1  497 ? 24.637  -24.378 -12.653 1.00 92.25 497 A 1 
ATOM   3664  C CA  . TYR A 1  497 ? 25.774  -23.459 -12.583 1.00 91.50 497 A 1 
ATOM   3665  C C   . TYR A 1  497 ? 26.229  -23.221 -11.138 1.00 91.12 497 A 1 
ATOM   3666  O O   . TYR A 1  497 ? 27.424  -23.301 -10.850 1.00 88.92 497 A 1 
ATOM   3667  C CB  . TYR A 1  497 ? 25.408  -22.141 -13.280 1.00 90.76 497 A 1 
ATOM   3668  C CG  . TYR A 1  497 ? 26.471  -21.073 -13.131 1.00 89.10 497 A 1 
ATOM   3669  C CD1 . TYR A 1  497 ? 26.329  -20.055 -12.166 1.00 84.02 497 A 1 
ATOM   3670  C CD2 . TYR A 1  497 ? 27.637  -21.118 -13.921 1.00 84.13 497 A 1 
ATOM   3671  C CE1 . TYR A 1  497 ? 27.335  -19.092 -11.996 1.00 82.04 497 A 1 
ATOM   3672  C CE2 . TYR A 1  497 ? 28.652  -20.158 -13.758 1.00 81.33 497 A 1 
ATOM   3673  C CZ  . TYR A 1  497 ? 28.495  -19.147 -12.790 1.00 82.27 497 A 1 
ATOM   3674  O OH  . TYR A 1  497 ? 29.487  -18.215 -12.621 1.00 81.73 497 A 1 
ATOM   3675  N N   . VAL A 1  498 ? 25.300  -22.972 -10.231 1.00 90.50 498 A 1 
ATOM   3676  C CA  . VAL A 1  498 ? 25.600  -22.769 -8.807  1.00 89.25 498 A 1 
ATOM   3677  C C   . VAL A 1  498 ? 26.197  -24.034 -8.188  1.00 88.36 498 A 1 
ATOM   3678  O O   . VAL A 1  498 ? 27.213  -23.942 -7.507  1.00 84.02 498 A 1 
ATOM   3679  C CB  . VAL A 1  498 ? 24.353  -22.295 -8.040  1.00 87.76 498 A 1 
ATOM   3680  C CG1 . VAL A 1  498 ? 24.589  -22.234 -6.526  1.00 81.21 498 A 1 
ATOM   3681  C CG2 . VAL A 1  498 ? 23.960  -20.877 -8.484  1.00 82.03 498 A 1 
ATOM   3682  N N   . ASP A 1  499 ? 25.658  -25.201 -8.496  1.00 88.69 499 A 1 
ATOM   3683  C CA  . ASP A 1  499 ? 26.175  -26.480 -7.991  1.00 87.43 499 A 1 
ATOM   3684  C C   . ASP A 1  499 ? 27.615  -26.762 -8.461  1.00 86.01 499 A 1 
ATOM   3685  O O   . ASP A 1  499 ? 28.415  -27.336 -7.729  1.00 79.44 499 A 1 
ATOM   3686  C CB  . ASP A 1  499 ? 25.263  -27.627 -8.451  1.00 85.38 499 A 1 
ATOM   3687  C CG  . ASP A 1  499 ? 23.868  -27.625 -7.813  1.00 81.92 499 A 1 
ATOM   3688  O OD1 . ASP A 1  499 ? 23.689  -26.997 -6.749  1.00 74.47 499 A 1 
ATOM   3689  O OD2 . ASP A 1  499 ? 22.975  -28.281 -8.397  1.00 75.59 499 A 1 
ATOM   3690  N N   . ARG A 1  500 ? 27.960  -26.337 -9.679  1.00 86.80 500 A 1 
ATOM   3691  C CA  . ARG A 1  500 ? 29.322  -26.508 -10.219 1.00 85.58 500 A 1 
ATOM   3692  C C   . ARG A 1  500 ? 30.317  -25.482 -9.685  1.00 83.89 500 A 1 
ATOM   3693  O O   . ARG A 1  500 ? 31.508  -25.765 -9.630  1.00 76.19 500 A 1 
ATOM   3694  C CB  . ARG A 1  500 ? 29.287  -26.413 -11.748 1.00 82.47 500 A 1 
ATOM   3695  C CG  . ARG A 1  500 ? 28.664  -27.655 -12.395 1.00 74.32 500 A 1 
ATOM   3696  C CD  . ARG A 1  500 ? 28.579  -27.410 -13.902 1.00 71.66 500 A 1 
ATOM   3697  N NE  . ARG A 1  500 ? 27.937  -28.544 -14.595 1.00 64.33 500 A 1 
ATOM   3698  C CZ  . ARG A 1  500 ? 27.897  -28.724 -15.904 1.00 58.52 500 A 1 
ATOM   3699  N NH1 . ARG A 1  500 ? 28.471  -27.897 -16.735 1.00 54.41 500 A 1 
ATOM   3700  N NH2 . ARG A 1  500 ? 27.263  -29.742 -16.405 1.00 51.46 500 A 1 
ATOM   3701  N N   . THR A 1  501 ? 29.858  -24.286 -9.391  1.00 82.62 501 A 1 
ATOM   3702  C CA  . THR A 1  501 ? 30.722  -23.183 -8.941  1.00 79.40 501 A 1 
ATOM   3703  C C   . THR A 1  501 ? 30.910  -23.142 -7.430  1.00 77.24 501 A 1 
ATOM   3704  O O   . THR A 1  501 ? 31.971  -22.711 -6.975  1.00 68.78 501 A 1 
ATOM   3705  C CB  . THR A 1  501 ? 30.221  -21.819 -9.426  1.00 75.60 501 A 1 
ATOM   3706  O OG1 . THR A 1  501 ? 28.852  -21.643 -9.170  1.00 67.00 501 A 1 
ATOM   3707  C CG2 . THR A 1  501 ? 30.436  -21.640 -10.926 1.00 65.00 501 A 1 
ATOM   3708  N N   . LYS A 1  502 ? 29.943  -23.604 -6.681  1.00 76.41 502 A 1 
ATOM   3709  C CA  . LYS A 1  502 ? 30.198  -23.989 -5.302  1.00 73.62 502 A 1 
ATOM   3710  C C   . LYS A 1  502 ? 31.182  -25.149 -5.346  1.00 72.14 502 A 1 
ATOM   3711  O O   . LYS A 1  502 ? 30.816  -26.275 -5.648  1.00 63.60 502 A 1 
ATOM   3712  C CB  . LYS A 1  502 ? 28.905  -24.376 -4.569  1.00 67.41 502 A 1 
ATOM   3713  C CG  . LYS A 1  502 ? 28.107  -23.141 -4.116  1.00 60.54 502 A 1 
ATOM   3714  C CD  . LYS A 1  502 ? 26.874  -23.582 -3.322  1.00 56.62 502 A 1 
ATOM   3715  C CE  . LYS A 1  502 ? 26.120  -22.368 -2.767  1.00 49.77 502 A 1 
ATOM   3716  N NZ  . LYS A 1  502 ? 24.949  -22.788 -1.961  1.00 44.94 502 A 1 
ATOM   3717  N N   . MET A 1  503 ? 32.448  -24.855 -5.051  1.00 51.07 503 A 1 
ATOM   3718  C CA  . MET A 1  503 ? 33.324  -25.905 -4.549  1.00 48.90 503 A 1 
ATOM   3719  C C   . MET A 1  503 ? 32.560  -26.635 -3.446  1.00 49.79 503 A 1 
ATOM   3720  O O   . MET A 1  503 ? 31.748  -26.001 -2.766  1.00 45.20 503 A 1 
ATOM   3721  C CB  . MET A 1  503 ? 34.632  -25.327 -3.991  1.00 42.21 503 A 1 
ATOM   3722  C CG  . MET A 1  503 ? 35.623  -24.981 -5.110  1.00 38.19 503 A 1 
ATOM   3723  S SD  . MET A 1  503 ? 37.306  -24.698 -4.490  1.00 33.91 503 A 1 
ATOM   3724  C CE  . MET A 1  503 ? 38.176  -24.461 -6.048  1.00 30.83 503 A 1 
ATOM   3725  N N   . PRO A 1  504 ? 32.813  -27.942 -3.272  1.00 43.03 504 A 1 
ATOM   3726  C CA  . PRO A 1  504 ? 32.294  -28.643 -2.115  1.00 42.75 504 A 1 
ATOM   3727  C C   . PRO A 1  504 ? 32.803  -27.892 -0.881  1.00 43.97 504 A 1 
ATOM   3728  O O   . PRO A 1  504 ? 33.910  -28.134 -0.403  1.00 41.38 504 A 1 
ATOM   3729  C CB  . PRO A 1  504 ? 32.820  -30.078 -2.239  1.00 38.10 504 A 1 
ATOM   3730  C CG  . PRO A 1  504 ? 34.106  -29.924 -3.058  1.00 38.02 504 A 1 
ATOM   3731  C CD  . PRO A 1  504 ? 33.791  -28.740 -3.973  1.00 40.91 504 A 1 
ATOM   3732  N N   . SER A 1  505 ? 32.061  -26.889 -0.475  1.00 36.18 505 A 1 
ATOM   3733  C CA  . SER A 1  505 ? 32.277  -26.321 0.830   1.00 35.89 505 A 1 
ATOM   3734  C C   . SER A 1  505 ? 32.131  -27.504 1.763   1.00 36.16 505 A 1 
ATOM   3735  O O   . SER A 1  505 ? 31.139  -28.238 1.680   1.00 34.22 505 A 1 
ATOM   3736  C CB  . SER A 1  505 ? 31.271  -25.205 1.148   1.00 32.76 505 A 1 
ATOM   3737  O OG  . SER A 1  505 ? 29.934  -25.594 0.904   1.00 30.49 505 A 1 
ATOM   3738  N N   . SER A 1  506 ? 33.129  -27.718 2.588   1.00 29.89 506 A 1 
ATOM   3739  C CA  . SER A 1  506 ? 32.914  -28.471 3.804   1.00 29.79 506 A 1 
ATOM   3740  C C   . SER A 1  506 ? 31.727  -27.797 4.477   1.00 30.11 506 A 1 
ATOM   3741  O O   . SER A 1  506 ? 31.891  -26.748 5.105   1.00 28.37 506 A 1 
ATOM   3742  C CB  . SER A 1  506 ? 34.166  -28.416 4.686   1.00 26.72 506 A 1 
ATOM   3743  O OG  . SER A 1  506 ? 34.620  -27.080 4.834   1.00 24.56 506 A 1 
ATOM   3744  N N   . GLU A 1  507 ? 30.522  -28.316 4.227   1.00 28.36 507 A 1 
ATOM   3745  C CA  . GLU A 1  507 ? 29.449  -28.064 5.162   1.00 27.57 507 A 1 
ATOM   3746  C C   . GLU A 1  507 ? 30.096  -28.372 6.501   1.00 27.02 507 A 1 
ATOM   3747  O O   . GLU A 1  507 ? 30.644  -29.472 6.649   1.00 26.00 507 A 1 
ATOM   3748  C CB  . GLU A 1  507 ? 28.232  -28.964 4.907   1.00 26.05 507 A 1 
ATOM   3749  C CG  . GLU A 1  507 ? 27.396  -28.472 3.715   1.00 23.80 507 A 1 
ATOM   3750  C CD  . GLU A 1  507 ? 26.091  -29.256 3.505   1.00 22.53 507 A 1 
ATOM   3751  O OE1 . GLU A 1  507 ? 25.201  -28.698 2.820   1.00 20.61 507 A 1 
ATOM   3752  O OE2 . GLU A 1  507 ? 25.983  -30.401 3.998   1.00 23.85 507 A 1 
ATOM   3753  N N   . PRO A 1  508 ? 30.202  -27.394 7.406   1.00 26.99 508 A 1 
ATOM   3754  C CA  . PRO A 1  508 ? 30.572  -27.768 8.740   1.00 26.09 508 A 1 
ATOM   3755  C C   . PRO A 1  508 ? 29.577  -28.871 9.074   1.00 27.06 508 A 1 
ATOM   3756  O O   . PRO A 1  508 ? 28.363  -28.647 9.009   1.00 25.80 508 A 1 
ATOM   3757  C CB  . PRO A 1  508 ? 30.411  -26.507 9.597   1.00 23.43 508 A 1 
ATOM   3758  C CG  . PRO A 1  508 ? 29.411  -25.659 8.815   1.00 22.84 508 A 1 
ATOM   3759  C CD  . PRO A 1  508 ? 29.645  -26.063 7.361   1.00 25.67 508 A 1 
ATOM   3760  N N   . GLU A 1  509 ? 30.098  -30.064 9.306   1.00 27.34 509 A 1 
ATOM   3761  C CA  . GLU A 1  509 ? 29.324  -31.042 10.032  1.00 26.66 509 A 1 
ATOM   3762  C C   . GLU A 1  509 ? 28.896  -30.291 11.286  1.00 26.04 509 A 1 
ATOM   3763  O O   . GLU A 1  509 ? 29.677  -30.088 12.212  1.00 25.56 509 A 1 
ATOM   3764  C CB  . GLU A 1  509 ? 30.148  -32.295 10.376  1.00 25.73 509 A 1 
ATOM   3765  C CG  . GLU A 1  509 ? 30.374  -33.237 9.182   1.00 23.72 509 A 1 
ATOM   3766  C CD  . GLU A 1  509 ? 31.116  -34.531 9.574   1.00 22.22 509 A 1 
ATOM   3767  O OE1 . GLU A 1  509 ? 30.990  -35.523 8.822   1.00 19.58 509 A 1 
ATOM   3768  O OE2 . GLU A 1  509 ? 31.820  -34.534 10.612  1.00 22.66 509 A 1 
ATOM   3769  N N   . LEU A 1  510 ? 27.684  -29.771 11.235  1.00 26.96 510 A 1 
ATOM   3770  C CA  . LEU A 1  510 ? 26.956  -29.545 12.451  1.00 26.34 510 A 1 
ATOM   3771  C C   . LEU A 1  510 ? 26.936  -30.929 13.071  1.00 26.15 510 A 1 
ATOM   3772  O O   . LEU A 1  510 ? 26.075  -31.749 12.762  1.00 25.67 510 A 1 
ATOM   3773  C CB  . LEU A 1  510 ? 25.546  -28.994 12.156  1.00 25.00 510 A 1 
ATOM   3774  C CG  . LEU A 1  510 ? 25.505  -27.459 12.020  1.00 22.56 510 A 1 
ATOM   3775  C CD1 . LEU A 1  510 ? 24.200  -27.021 11.367  1.00 21.61 510 A 1 
ATOM   3776  C CD2 . LEU A 1  510 ? 25.594  -26.784 13.400  1.00 23.51 510 A 1 
ATOM   3777  N N   . ILE A 1  511 ? 27.998  -31.182 13.818  1.00 28.18 511 A 1 
ATOM   3778  C CA  . ILE A 1  511 ? 28.053  -32.290 14.734  1.00 28.19 511 A 1 
ATOM   3779  C C   . ILE A 1  511 ? 26.758  -32.108 15.503  1.00 28.44 511 A 1 
ATOM   3780  O O   . ILE A 1  511 ? 26.618  -31.189 16.305  1.00 27.75 511 A 1 
ATOM   3781  C CB  . ILE A 1  511 ? 29.313  -32.226 15.628  1.00 27.07 511 A 1 
ATOM   3782  C CG1 . ILE A 1  511 ? 30.606  -32.334 14.785  1.00 25.23 511 A 1 
ATOM   3783  C CG2 . ILE A 1  511 ? 29.265  -33.352 16.674  1.00 26.16 511 A 1 
ATOM   3784  C CD1 . ILE A 1  511 ? 31.904  -32.114 15.578  1.00 24.39 511 A 1 
ATOM   3785  N N   . GLN A 1  512 ? 25.782  -32.929 15.138  1.00 26.51 512 A 1 
ATOM   3786  C CA  . GLN A 1  512 ? 24.725  -33.207 16.068  1.00 26.27 512 A 1 
ATOM   3787  C C   . GLN A 1  512 ? 25.464  -33.771 17.271  1.00 25.95 512 A 1 
ATOM   3788  O O   . GLN A 1  512 ? 25.721  -34.969 17.350  1.00 25.36 512 A 1 
ATOM   3789  C CB  . GLN A 1  512 ? 23.701  -34.206 15.500  1.00 25.37 512 A 1 
ATOM   3790  C CG  . GLN A 1  512 ? 22.689  -33.560 14.551  1.00 23.77 512 A 1 
ATOM   3791  C CD  . GLN A 1  512 ? 21.577  -34.532 14.128  1.00 21.63 512 A 1 
ATOM   3792  O OE1 . GLN A 1  512 ? 21.632  -35.735 14.317  1.00 21.21 512 A 1 
ATOM   3793  N NE2 . GLN A 1  512 ? 20.511  -34.031 13.538  1.00 21.96 512 A 1 
ATOM   3794  N N   . VAL A 1  513 ? 25.877  -32.876 18.140  1.00 31.84 513 A 1 
ATOM   3795  C CA  . VAL A 1  513 ? 26.110  -33.229 19.515  1.00 30.72 513 A 1 
ATOM   3796  C C   . VAL A 1  513 ? 24.757  -33.771 19.925  1.00 31.01 513 A 1 
ATOM   3797  O O   . VAL A 1  513 ? 23.839  -33.037 20.280  1.00 29.84 513 A 1 
ATOM   3798  C CB  . VAL A 1  513 ? 26.561  -32.035 20.377  1.00 28.41 513 A 1 
ATOM   3799  C CG1 . VAL A 1  513 ? 26.858  -32.495 21.801  1.00 25.62 513 A 1 
ATOM   3800  C CG2 . VAL A 1  513 ? 27.835  -31.384 19.818  1.00 29.20 513 A 1 
ATOM   3801  N N   . LYS A 1  514 ? 24.621  -35.075 19.741  1.00 28.82 514 A 1 
ATOM   3802  C CA  . LYS A 1  514 ? 23.741  -35.824 20.592  1.00 28.36 514 A 1 
ATOM   3803  C C   . LYS A 1  514 ? 24.223  -35.456 21.986  1.00 27.29 514 A 1 
ATOM   3804  O O   . LYS A 1  514 ? 25.184  -36.026 22.488  1.00 26.24 514 A 1 
ATOM   3805  C CB  . LYS A 1  514 ? 23.868  -37.333 20.350  1.00 27.00 514 A 1 
ATOM   3806  C CG  . LYS A 1  514 ? 23.142  -37.830 19.090  1.00 25.25 514 A 1 
ATOM   3807  C CD  . LYS A 1  514 ? 23.309  -39.349 19.043  1.00 24.36 514 A 1 
ATOM   3808  C CE  . LYS A 1  514 ? 22.513  -40.004 17.922  1.00 20.99 514 A 1 
ATOM   3809  N NZ  . LYS A 1  514 ? 22.660  -41.471 18.007  1.00 19.82 514 A 1 
ATOM   3810  N N   . ASN A 1  515 ? 23.579  -34.458 22.553  1.00 26.94 515 A 1 
ATOM   3811  C CA  . ASN A 1  515 ? 23.435  -34.421 23.981  1.00 26.29 515 A 1 
ATOM   3812  C C   . ASN A 1  515 ? 22.621  -35.672 24.319  1.00 26.09 515 A 1 
ATOM   3813  O O   . ASN A 1  515 ? 21.425  -35.624 24.573  1.00 24.71 515 A 1 
ATOM   3814  C CB  . ASN A 1  515 ? 22.780  -33.102 24.434  1.00 24.42 515 A 1 
ATOM   3815  C CG  . ASN A 1  515 ? 23.761  -31.939 24.569  1.00 21.65 515 A 1 
ATOM   3816  O OD1 . ASN A 1  515 ? 24.962  -32.093 24.642  1.00 21.04 515 A 1 
ATOM   3817  N ND2 . ASN A 1  515 ? 23.247  -30.730 24.656  1.00 22.56 515 A 1 
ATOM   3818  N N   . GLU A 1  516 ? 23.292  -36.809 24.237  1.00 28.06 516 A 1 
ATOM   3819  C CA  . GLU A 1  516 ? 23.044  -37.911 25.121  1.00 27.87 516 A 1 
ATOM   3820  C C   . GLU A 1  516 ? 23.317  -37.343 26.514  1.00 26.73 516 A 1 
ATOM   3821  O O   . GLU A 1  516 ? 24.355  -37.561 27.120  1.00 26.02 516 A 1 
ATOM   3822  C CB  . GLU A 1  516 ? 23.930  -39.125 24.789  1.00 26.69 516 A 1 
ATOM   3823  C CG  . GLU A 1  516 ? 23.495  -39.828 23.495  1.00 25.48 516 A 1 
ATOM   3824  C CD  . GLU A 1  516 ? 24.301  -41.085 23.152  1.00 24.27 516 A 1 
ATOM   3825  O OE1 . GLU A 1  516 ? 23.962  -41.695 22.101  1.00 22.26 516 A 1 
ATOM   3826  O OE2 . GLU A 1  516 ? 25.247  -41.436 23.895  1.00 26.33 516 A 1 
ATOM   3827  N N   . VAL A 1  517 ? 22.378  -36.535 26.973  1.00 28.73 517 A 1 
ATOM   3828  C CA  . VAL A 1  517 ? 22.154  -36.433 28.394  1.00 27.69 517 A 1 
ATOM   3829  C C   . VAL A 1  517 ? 21.781  -37.857 28.761  1.00 27.73 517 A 1 
ATOM   3830  O O   . VAL A 1  517 ? 20.625  -38.262 28.665  1.00 26.23 517 A 1 
ATOM   3831  C CB  . VAL A 1  517 ? 21.052  -35.421 28.748  1.00 25.32 517 A 1 
ATOM   3832  C CG1 . VAL A 1  517 ? 20.900  -35.320 30.265  1.00 22.02 517 A 1 
ATOM   3833  C CG2 . VAL A 1  517 ? 21.393  -34.022 28.215  1.00 24.23 517 A 1 
ATOM   3834  N N   . SER A 1  518 ? 22.811  -38.630 29.063  1.00 29.96 518 A 1 
ATOM   3835  C CA  . SER A 1  518 ? 22.663  -39.885 29.753  1.00 29.51 518 A 1 
ATOM   3836  C C   . SER A 1  518 ? 22.000  -39.521 31.072  1.00 29.16 518 A 1 
ATOM   3837  O O   . SER A 1  518 ? 22.652  -39.143 32.040  1.00 28.48 518 A 1 
ATOM   3838  C CB  . SER A 1  518 ? 24.018  -40.584 29.924  1.00 27.70 518 A 1 
ATOM   3839  O OG  . SER A 1  518 ? 24.999  -39.727 30.459  1.00 26.17 518 A 1 
ATOM   3840  N N   . LEU A 1  519 ? 20.678  -39.544 31.046  1.00 27.15 519 A 1 
ATOM   3841  C CA  . LEU A 1  519 ? 19.909  -39.687 32.259  1.00 27.49 519 A 1 
ATOM   3842  C C   . LEU A 1  519 ? 20.411  -40.996 32.855  1.00 27.43 519 A 1 
ATOM   3843  O O   . LEU A 1  519 ? 19.940  -42.064 32.483  1.00 25.75 519 A 1 
ATOM   3844  C CB  . LEU A 1  519 ? 18.408  -39.735 31.927  1.00 24.99 519 A 1 
ATOM   3845  C CG  . LEU A 1  519 ? 17.777  -38.358 31.658  1.00 22.34 519 A 1 
ATOM   3846  C CD1 . LEU A 1  519 ? 16.400  -38.522 31.026  1.00 21.10 519 A 1 
ATOM   3847  C CD2 . LEU A 1  519 ? 17.615  -37.558 32.959  1.00 24.26 519 A 1 
ATOM   3848  N N   . ASN A 1  520 ? 21.459  -40.885 33.663  1.00 29.39 520 A 1 
ATOM   3849  C CA  . ASN A 1  520 ? 21.942  -42.015 34.434  1.00 29.85 520 A 1 
ATOM   3850  C C   . ASN A 1  520 ? 20.709  -42.549 35.144  1.00 28.95 520 A 1 
ATOM   3851  O O   . ASN A 1  520 ? 20.101  -41.799 35.909  1.00 27.33 520 A 1 
ATOM   3852  C CB  . ASN A 1  520 ? 23.030  -41.568 35.423  1.00 27.36 520 A 1 
ATOM   3853  C CG  . ASN A 1  520 ? 24.443  -41.816 34.916  1.00 24.37 520 A 1 
ATOM   3854  O OD1 . ASN A 1  520 ? 24.704  -42.683 34.108  1.00 23.67 520 A 1 
ATOM   3855  N ND2 . ASN A 1  520 ? 25.413  -41.090 35.428  1.00 24.99 520 A 1 
ATOM   3856  N N   . PRO A 1  521 ? 20.285  -43.760 34.815  1.00 27.85 521 A 1 
ATOM   3857  C CA  . PRO A 1  521 ? 19.109  -44.315 35.438  1.00 27.98 521 A 1 
ATOM   3858  C C   . PRO A 1  521 ? 19.419  -44.355 36.930  1.00 28.68 521 A 1 
ATOM   3859  O O   . PRO A 1  521 ? 20.359  -45.034 37.345  1.00 26.84 521 A 1 
ATOM   3860  C CB  . PRO A 1  521 ? 18.913  -45.693 34.802  1.00 25.06 521 A 1 
ATOM   3861  C CG  . PRO A 1  521 ? 20.306  -46.065 34.309  1.00 24.94 521 A 1 
ATOM   3862  C CD  . PRO A 1  521 ? 20.943  -44.720 33.964  1.00 29.62 521 A 1 
ATOM   3863  N N   . LEU A 1  522 ? 18.693  -43.552 37.696  1.00 26.39 522 A 1 
ATOM   3864  C CA  . LEU A 1  522 ? 18.801  -43.609 39.146  1.00 26.05 522 A 1 
ATOM   3865  C C   . LEU A 1  522 ? 18.636  -45.080 39.529  1.00 25.61 522 A 1 
ATOM   3866  O O   . LEU A 1  522 ? 17.693  -45.711 39.046  1.00 24.55 522 A 1 
ATOM   3867  C CB  . LEU A 1  522 ? 17.724  -42.722 39.791  1.00 24.33 522 A 1 
ATOM   3868  C CG  . LEU A 1  522 ? 18.188  -41.267 40.011  1.00 22.05 522 A 1 
ATOM   3869  C CD1 . LEU A 1  522 ? 16.984  -40.357 40.244  1.00 21.58 522 A 1 
ATOM   3870  C CD2 . LEU A 1  522 ? 19.116  -41.163 41.228  1.00 24.52 522 A 1 
ATOM   3871  N N   . PRO A 1  523 ? 19.578  -45.639 40.298  1.00 27.00 523 A 1 
ATOM   3872  C CA  . PRO A 1  523 ? 19.574  -47.058 40.603  1.00 27.36 523 A 1 
ATOM   3873  C C   . PRO A 1  523 ? 18.251  -47.376 41.296  1.00 27.90 523 A 1 
ATOM   3874  O O   . PRO A 1  523 ? 17.996  -46.894 42.396  1.00 26.21 523 A 1 
ATOM   3875  C CB  . PRO A 1  523 ? 20.806  -47.296 41.482  1.00 24.85 523 A 1 
ATOM   3876  C CG  . PRO A 1  523 ? 21.090  -45.923 42.085  1.00 24.24 523 A 1 
ATOM   3877  C CD  . PRO A 1  523 ? 20.633  -44.956 40.997  1.00 27.98 523 A 1 
ATOM   3878  N N   . LEU A 1  524 ? 17.412  -48.116 40.587  1.00 27.09 524 A 1 
ATOM   3879  C CA  . LEU A 1  524 ? 16.160  -48.597 41.149  1.00 27.58 524 A 1 
ATOM   3880  C C   . LEU A 1  524 ? 16.524  -49.384 42.407  1.00 26.82 524 A 1 
ATOM   3881  O O   . LEU A 1  524 ? 17.220  -50.396 42.321  1.00 25.45 524 A 1 
ATOM   3882  C CB  . LEU A 1  524 ? 15.411  -49.457 40.119  1.00 25.85 524 A 1 
ATOM   3883  C CG  . LEU A 1  524 ? 14.525  -48.632 39.162  1.00 23.25 524 A 1 
ATOM   3884  C CD1 . LEU A 1  524 ? 14.196  -49.433 37.905  1.00 22.82 524 A 1 
ATOM   3885  C CD2 . LEU A 1  524 ? 13.205  -48.243 39.844  1.00 25.38 524 A 1 
ATOM   3886  N N   . ALA A 1  525 ? 16.099  -48.869 43.545  1.00 26.41 525 A 1 
ATOM   3887  C CA  . ALA A 1  525 ? 16.291  -49.556 44.807  1.00 26.50 525 A 1 
ATOM   3888  C C   . ALA A 1  525 ? 15.641  -50.938 44.699  1.00 26.23 525 A 1 
ATOM   3889  O O   . ALA A 1  525 ? 14.539  -51.088 44.171  1.00 24.98 525 A 1 
ATOM   3890  C CB  . ALA A 1  525 ? 15.710  -48.709 45.940  1.00 24.30 525 A 1 
ATOM   3891  N N   . THR A 1  526 ? 16.353  -51.944 45.185  1.00 27.62 526 A 1 
ATOM   3892  C CA  . THR A 1  526 ? 15.919  -53.341 45.221  1.00 28.08 526 A 1 
ATOM   3893  C C   . THR A 1  526 ? 14.809  -53.525 46.252  1.00 27.83 526 A 1 
ATOM   3894  O O   . THR A 1  526 ? 15.045  -54.109 47.306  1.00 26.22 526 A 1 
ATOM   3895  C CB  . THR A 1  526 ? 17.110  -54.250 45.550  1.00 25.28 526 A 1 
ATOM   3896  O OG1 . THR A 1  526 ? 17.759  -53.792 46.717  1.00 23.64 526 A 1 
ATOM   3897  C CG2 . THR A 1  526 ? 18.155  -54.289 44.431  1.00 24.54 526 A 1 
ATOM   3898  N N   . GLU A 1  527 ? 13.636  -52.988 45.987  1.00 26.71 527 A 1 
ATOM   3899  C CA  . GLU A 1  527 ? 12.491  -53.356 46.812  1.00 27.14 527 A 1 
ATOM   3900  C C   . GLU A 1  527 ? 12.230  -54.856 46.683  1.00 26.09 527 A 1 
ATOM   3901  O O   . GLU A 1  527 ? 12.239  -55.421 45.582  1.00 25.26 527 A 1 
ATOM   3902  C CB  . GLU A 1  527 ? 11.244  -52.528 46.497  1.00 26.05 527 A 1 
ATOM   3903  C CG  . GLU A 1  527 ? 11.288  -51.142 47.152  1.00 24.82 527 A 1 
ATOM   3904  C CD  . GLU A 1  527 ? 9.936   -50.413 47.128  1.00 24.13 527 A 1 
ATOM   3905  O OE1 . GLU A 1  527 ? 9.749   -49.520 47.988  1.00 22.19 527 A 1 
ATOM   3906  O OE2 . GLU A 1  527 ? 9.088   -50.749 46.266  1.00 27.80 527 A 1 
ATOM   3907  N N   . GLU A 1  528 ? 12.035  -55.505 47.830  1.00 29.49 528 A 1 
ATOM   3908  C CA  . GLU A 1  528 ? 11.808  -56.943 47.937  1.00 29.35 528 A 1 
ATOM   3909  C C   . GLU A 1  528 ? 10.520  -57.322 47.200  1.00 28.23 528 A 1 
ATOM   3910  O O   . GLU A 1  528 ? 9.400   -57.081 47.654  1.00 27.33 528 A 1 
ATOM   3911  C CB  . GLU A 1  528 ? 11.738  -57.369 49.409  1.00 27.76 528 A 1 
ATOM   3912  C CG  . GLU A 1  528 ? 13.083  -57.288 50.140  1.00 25.91 528 A 1 
ATOM   3913  C CD  . GLU A 1  528 ? 13.007  -57.815 51.584  1.00 24.69 528 A 1 
ATOM   3914  O OE1 . GLU A 1  528 ? 14.056  -58.280 52.092  1.00 23.01 528 A 1 
ATOM   3915  O OE2 . GLU A 1  528 ? 11.911  -57.759 52.182  1.00 27.56 528 A 1 
ATOM   3916  N N   . GLY A 1  529 ? 10.701  -57.913 46.019  1.00 30.45 529 A 1 
ATOM   3917  C CA  . GLY A 1  529 ? 9.588   -58.319 45.170  1.00 29.91 529 A 1 
ATOM   3918  C C   . GLY A 1  529 ? 8.760   -59.407 45.843  1.00 29.89 529 A 1 
ATOM   3919  O O   . GLY A 1  529 ? 9.151   -60.572 45.852  1.00 28.49 529 A 1 
ATOM   3920  N N   . ASN A 1  530 ? 7.604   -59.052 46.344  1.00 26.79 530 A 1 
ATOM   3921  C CA  . ASN A 1  530 ? 6.653   -60.034 46.861  1.00 25.50 530 A 1 
ATOM   3922  C C   . ASN A 1  530 ? 6.207   -60.986 45.723  1.00 24.59 530 A 1 
ATOM   3923  O O   . ASN A 1  530 ? 6.004   -60.547 44.599  1.00 23.97 530 A 1 
ATOM   3924  C CB  . ASN A 1  530 ? 5.492   -59.291 47.554  1.00 24.82 530 A 1 
ATOM   3925  C CG  . ASN A 1  530 ? 4.997   -59.971 48.824  1.00 22.35 530 A 1 
ATOM   3926  O OD1 . ASN A 1  530 ? 5.292   -61.110 49.142  1.00 23.23 530 A 1 
ATOM   3927  N ND2 . ASN A 1  530 ? 4.198   -59.274 49.597  1.00 25.44 530 A 1 
ATOM   3928  N N   . PRO A 1  531 ? 6.056   -62.295 45.979  1.00 28.57 531 A 1 
ATOM   3929  C CA  . PRO A 1  531 ? 6.354   -63.325 44.971  1.00 29.26 531 A 1 
ATOM   3930  C C   . PRO A 1  531 ? 5.302   -63.551 43.880  1.00 29.70 531 A 1 
ATOM   3931  O O   . PRO A 1  531 ? 5.615   -64.139 42.848  1.00 27.73 531 A 1 
ATOM   3932  C CB  . PRO A 1  531 ? 6.547   -64.599 45.801  1.00 26.77 531 A 1 
ATOM   3933  C CG  . PRO A 1  531 ? 5.703   -64.359 47.048  1.00 27.06 531 A 1 
ATOM   3934  C CD  . PRO A 1  531 ? 5.887   -62.860 47.279  1.00 32.57 531 A 1 
ATOM   3935  N N   . LEU A 1  532 ? 4.055   -63.221 44.136  1.00 24.42 532 A 1 
ATOM   3936  C CA  . LEU A 1  532 ? 2.962   -64.022 43.562  1.00 26.09 532 A 1 
ATOM   3937  C C   . LEU A 1  532 ? 2.582   -63.739 42.111  1.00 25.36 532 A 1 
ATOM   3938  O O   . LEU A 1  532 ? 2.052   -64.633 41.451  1.00 24.04 532 A 1 
ATOM   3939  C CB  . LEU A 1  532 ? 1.713   -63.902 44.455  1.00 24.61 532 A 1 
ATOM   3940  C CG  . LEU A 1  532 ? 1.634   -64.979 45.545  1.00 22.76 532 A 1 
ATOM   3941  C CD1 . LEU A 1  532 ? 0.549   -64.622 46.551  1.00 23.11 532 A 1 
ATOM   3942  C CD2 . LEU A 1  532 ? 1.301   -66.359 44.956  1.00 26.63 532 A 1 
ATOM   3943  N N   . LEU A 1  533 ? 2.694   -62.515 41.649  1.00 25.98 533 A 1 
ATOM   3944  C CA  . LEU A 1  533 ? 1.976   -62.162 40.418  1.00 26.91 533 A 1 
ATOM   3945  C C   . LEU A 1  533 ? 2.594   -62.823 39.181  1.00 26.17 533 A 1 
ATOM   3946  O O   . LEU A 1  533 ? 3.750   -62.608 38.839  1.00 25.53 533 A 1 
ATOM   3947  C CB  . LEU A 1  533 ? 1.802   -60.636 40.302  1.00 26.31 533 A 1 
ATOM   3948  C CG  . LEU A 1  533 ? 0.555   -60.146 41.065  1.00 24.35 533 A 1 
ATOM   3949  C CD1 . LEU A 1  533 ? 0.612   -58.648 41.306  1.00 25.04 533 A 1 
ATOM   3950  C CD2 . LEU A 1  533 ? -0.742  -60.468 40.304  1.00 28.78 533 A 1 
ATOM   3951  N N   . LYS A 1  534 ? 1.785   -63.666 38.530  1.00 28.05 534 A 1 
ATOM   3952  C CA  . LYS A 1  534 ? 2.210   -64.578 37.465  1.00 29.42 534 A 1 
ATOM   3953  C C   . LYS A 1  534 ? 2.751   -63.827 36.244  1.00 28.16 534 A 1 
ATOM   3954  O O   . LYS A 1  534 ? 2.142   -62.894 35.740  1.00 27.40 534 A 1 
ATOM   3955  C CB  . LYS A 1  534 ? 1.052   -65.499 37.045  1.00 29.01 534 A 1 
ATOM   3956  C CG  . LYS A 1  534 ? 0.808   -66.664 38.017  1.00 27.88 534 A 1 
ATOM   3957  C CD  . LYS A 1  534 ? -0.346  -67.547 37.520  1.00 26.69 534 A 1 
ATOM   3958  C CE  . LYS A 1  534 ? -0.504  -68.798 38.398  1.00 23.15 534 A 1 
ATOM   3959  N NZ  . LYS A 1  534 ? -1.652  -69.636 37.986  1.00 22.06 534 A 1 
ATOM   3960  N N   . GLN A 1  535 ? 3.831   -64.363 35.703  1.00 29.56 535 A 1 
ATOM   3961  C CA  . GLN A 1  535 ? 4.562   -63.958 34.495  1.00 29.77 535 A 1 
ATOM   3962  C C   . GLN A 1  535 ? 3.776   -64.167 33.184  1.00 29.01 535 A 1 
ATOM   3963  O O   . GLN A 1  535 ? 4.221   -64.925 32.326  1.00 28.13 535 A 1 
ATOM   3964  C CB  . GLN A 1  535 ? 5.852   -64.795 34.397  1.00 28.07 535 A 1 
ATOM   3965  C CG  . GLN A 1  535 ? 6.942   -64.491 35.419  1.00 27.55 535 A 1 
ATOM   3966  C CD  . GLN A 1  535 ? 8.162   -65.405 35.192  1.00 26.79 535 A 1 
ATOM   3967  O OE1 . GLN A 1  535 ? 8.070   -66.509 34.684  1.00 26.04 535 A 1 
ATOM   3968  N NE2 . GLN A 1  535 ? 9.346   -64.977 35.577  1.00 27.32 535 A 1 
ATOM   3969  N N   . TYR A 1  536 ? 2.622   -63.576 32.979  1.00 24.33 536 A 1 
ATOM   3970  C CA  . TYR A 1  536 ? 1.940   -63.786 31.704  1.00 24.67 536 A 1 
ATOM   3971  C C   . TYR A 1  536 ? 2.790   -63.192 30.569  1.00 23.72 536 A 1 
ATOM   3972  O O   . TYR A 1  536 ? 2.754   -61.997 30.301  1.00 22.71 536 A 1 
ATOM   3973  C CB  . TYR A 1  536 ? 0.488   -63.286 31.757  1.00 23.59 536 A 1 
ATOM   3974  C CG  . TYR A 1  536 ? -0.494  -64.318 31.234  1.00 23.05 536 A 1 
ATOM   3975  C CD1 . TYR A 1  536 ? -0.816  -64.386 29.867  1.00 22.87 536 A 1 
ATOM   3976  C CD2 . TYR A 1  536 ? -1.066  -65.241 32.131  1.00 23.54 536 A 1 
ATOM   3977  C CE1 . TYR A 1  536 ? -1.714  -65.362 29.398  1.00 22.16 536 A 1 
ATOM   3978  C CE2 . TYR A 1  536 ? -1.959  -66.219 31.667  1.00 24.17 536 A 1 
ATOM   3979  C CZ  . TYR A 1  536 ? -2.290  -66.281 30.300  1.00 25.90 536 A 1 
ATOM   3980  O OH  . TYR A 1  536 ? -3.171  -67.236 29.848  1.00 27.96 536 A 1 
ATOM   3981  N N   . GLN A 1  537 ? 3.601   -64.043 29.945  1.00 27.64 537 A 1 
ATOM   3982  C CA  . GLN A 1  537 ? 4.547   -63.752 28.861  1.00 28.21 537 A 1 
ATOM   3983  C C   . GLN A 1  537 ? 3.804   -63.463 27.546  1.00 27.56 537 A 1 
ATOM   3984  O O   . GLN A 1  537 ? 3.892   -64.229 26.593  1.00 26.43 537 A 1 
ATOM   3985  C CB  . GLN A 1  537 ? 5.504   -64.942 28.672  1.00 26.59 537 A 1 
ATOM   3986  C CG  . GLN A 1  537 ? 6.490   -65.175 29.815  1.00 25.40 537 A 1 
ATOM   3987  C CD  . GLN A 1  537 ? 7.413   -66.373 29.532  1.00 23.23 537 A 1 
ATOM   3988  O OE1 . GLN A 1  537 ? 7.117   -67.269 28.762  1.00 22.99 537 A 1 
ATOM   3989  N NE2 . GLN A 1  537 ? 8.564   -66.434 30.169  1.00 24.87 537 A 1 
ATOM   3990  N N   . GLY A 1  538 ? 3.032   -62.416 27.494  1.00 25.78 538 A 1 
ATOM   3991  C CA  . GLY A 1  538 ? 2.355   -62.049 26.252  1.00 25.10 538 A 1 
ATOM   3992  C C   . GLY A 1  538 ? 3.382   -61.826 25.140  1.00 25.12 538 A 1 
ATOM   3993  O O   . GLY A 1  538 ? 4.353   -61.108 25.364  1.00 23.58 538 A 1 
ATOM   3994  N N   . PRO A 1  539 ? 3.210   -62.451 23.967  1.00 24.05 539 A 1 
ATOM   3995  C CA  . PRO A 1  539 ? 4.222   -62.412 22.919  1.00 24.50 539 A 1 
ATOM   3996  C C   . PRO A 1  539 ? 4.385   -60.980 22.409  1.00 25.25 539 A 1 
ATOM   3997  O O   . PRO A 1  539 ? 3.441   -60.373 21.901  1.00 23.01 539 A 1 
ATOM   3998  C CB  . PRO A 1  539 ? 3.732   -63.384 21.844  1.00 21.51 539 A 1 
ATOM   3999  C CG  . PRO A 1  539 ? 2.218   -63.400 22.030  1.00 21.26 539 A 1 
ATOM   4000  C CD  . PRO A 1  539 ? 2.048   -63.199 23.538  1.00 25.26 539 A 1 
ATOM   4001  N N   . THR A 1  540 ? 5.590   -60.455 22.524  1.00 24.53 540 A 1 
ATOM   4002  C CA  . THR A 1  540 ? 6.013   -59.162 21.979  1.00 24.53 540 A 1 
ATOM   4003  C C   . THR A 1  540 ? 6.066   -59.246 20.457  1.00 24.62 540 A 1 
ATOM   4004  O O   . THR A 1  540 ? 7.109   -59.523 19.878  1.00 23.17 540 A 1 
ATOM   4005  C CB  . THR A 1  540 ? 7.386   -58.774 22.546  1.00 21.84 540 A 1 
ATOM   4006  O OG1 . THR A 1  540 ? 8.254   -59.881 22.500  1.00 20.63 540 A 1 
ATOM   4007  C CG2 . THR A 1  540 ? 7.290   -58.326 24.007  1.00 20.57 540 A 1 
ATOM   4008  N N   . GLY A 1  541 ? 4.939   -59.086 19.810  1.00 26.45 541 A 1 
ATOM   4009  C CA  . GLY A 1  541 ? 4.876   -59.088 18.355  1.00 25.99 541 A 1 
ATOM   4010  C C   . GLY A 1  541 ? 5.622   -57.881 17.798  1.00 26.41 541 A 1 
ATOM   4011  O O   . GLY A 1  541 ? 5.091   -56.776 17.798  1.00 24.60 541 A 1 
ATOM   4012  N N   . ASP A 1  542 ? 6.825   -58.124 17.295  1.00 26.15 542 A 1 
ATOM   4013  C CA  . ASP A 1  542 ? 7.743   -57.147 16.688  1.00 25.63 542 A 1 
ATOM   4014  C C   . ASP A 1  542 ? 7.259   -56.629 15.322  1.00 25.32 542 A 1 
ATOM   4015  O O   . ASP A 1  542 ? 8.025   -56.579 14.359  1.00 23.89 542 A 1 
ATOM   4016  C CB  . ASP A 1  542 ? 9.143   -57.777 16.558  1.00 23.09 542 A 1 
ATOM   4017  C CG  . ASP A 1  542 ? 10.037  -57.619 17.781  1.00 20.23 542 A 1 
ATOM   4018  O OD1 . ASP A 1  542 ? 9.831   -56.657 18.547  1.00 20.01 542 A 1 
ATOM   4019  O OD2 . ASP A 1  542 ? 10.956  -58.455 17.904  1.00 20.58 542 A 1 
ATOM   4020  N N   . SER A 1  543 ? 6.004   -56.286 15.164  1.00 24.55 543 A 1 
ATOM   4021  C CA  . SER A 1  543 ? 5.488   -55.774 13.895  1.00 24.01 543 A 1 
ATOM   4022  C C   . SER A 1  543 ? 6.030   -54.371 13.619  1.00 23.75 543 A 1 
ATOM   4023  O O   . SER A 1  543 ? 5.316   -53.369 13.713  1.00 22.69 543 A 1 
ATOM   4024  C CB  . SER A 1  543 ? 3.956   -55.849 13.841  1.00 22.10 543 A 1 
ATOM   4025  O OG  . SER A 1  543 ? 3.349   -55.027 14.809  1.00 20.59 543 A 1 
ATOM   4026  N N   . SER A 1  544 ? 7.294   -54.315 13.276  1.00 24.46 544 A 1 
ATOM   4027  C CA  . SER A 1  544 ? 8.036   -53.138 12.830  1.00 23.93 544 A 1 
ATOM   4028  C C   . SER A 1  544 ? 7.614   -52.727 11.418  1.00 23.73 544 A 1 
ATOM   4029  O O   . SER A 1  544 ? 8.428   -52.672 10.499  1.00 22.73 544 A 1 
ATOM   4030  C CB  . SER A 1  544 ? 9.539   -53.423 12.926  1.00 22.16 544 A 1 
ATOM   4031  O OG  . SER A 1  544 ? 9.888   -54.536 12.126  1.00 20.61 544 A 1 
ATOM   4032  N N   . ALA A 1  545 ? 6.338   -52.502 11.221  1.00 25.38 545 A 1 
ATOM   4033  C CA  . ALA A 1  545 ? 5.830   -51.971 9.970   1.00 25.24 545 A 1 
ATOM   4034  C C   . ALA A 1  545 ? 6.415   -50.565 9.791   1.00 25.26 545 A 1 
ATOM   4035  O O   . ALA A 1  545 ? 5.883   -49.576 10.286  1.00 23.81 545 A 1 
ATOM   4036  C CB  . ALA A 1  545 ? 4.301   -51.998 9.987   1.00 23.28 545 A 1 
ATOM   4037  N N   . THR A 1  546 ? 7.536   -50.511 9.095   1.00 23.85 546 A 1 
ATOM   4038  C CA  . THR A 1  546 ? 8.157   -49.277 8.632   1.00 23.37 546 A 1 
ATOM   4039  C C   . THR A 1  546 ? 7.219   -48.642 7.615   1.00 23.46 546 A 1 
ATOM   4040  O O   . THR A 1  546 ? 7.327   -48.884 6.417   1.00 22.11 546 A 1 
ATOM   4041  C CB  . THR A 1  546 ? 9.539   -49.543 8.014   1.00 21.28 546 A 1 
ATOM   4042  O OG1 . THR A 1  546 ? 9.499   -50.676 7.180   1.00 19.54 546 A 1 
ATOM   4043  C CG2 . THR A 1  546 ? 10.601  -49.801 9.081   1.00 20.04 546 A 1 
ATOM   4044  N N   . PHE A 1  547 ? 6.265   -47.881 8.114   1.00 22.05 547 A 1 
ATOM   4045  C CA  . PHE A 1  547 ? 5.449   -47.031 7.274   1.00 22.72 547 A 1 
ATOM   4046  C C   . PHE A 1  547 ? 6.396   -46.058 6.583   1.00 22.88 547 A 1 
ATOM   4047  O O   . PHE A 1  547 ? 6.846   -45.085 7.182   1.00 21.69 547 A 1 
ATOM   4048  C CB  . PHE A 1  547 ? 4.369   -46.322 8.103   1.00 21.36 547 A 1 
ATOM   4049  C CG  . PHE A 1  547 ? 3.099   -47.134 8.276   1.00 19.61 547 A 1 
ATOM   4050  C CD1 . PHE A 1  547 ? 2.053   -47.000 7.346   1.00 18.30 547 A 1 
ATOM   4051  C CD2 . PHE A 1  547 ? 2.957   -48.028 9.348   1.00 18.84 547 A 1 
ATOM   4052  C CE1 . PHE A 1  547 ? 0.872   -47.745 7.492   1.00 18.02 547 A 1 
ATOM   4053  C CE2 . PHE A 1  547 ? 1.779   -48.781 9.493   1.00 19.21 547 A 1 
ATOM   4054  C CZ  . PHE A 1  547 ? 0.732   -48.639 8.568   1.00 20.36 547 A 1 
ATOM   4055  N N   . GLU A 1  548 ? 6.739   -46.366 5.334   1.00 23.58 548 A 1 
ATOM   4056  C CA  . GLU A 1  548 ? 7.379   -45.400 4.458   1.00 23.39 548 A 1 
ATOM   4057  C C   . GLU A 1  548 ? 6.501   -44.149 4.487   1.00 22.93 548 A 1 
ATOM   4058  O O   . GLU A 1  548 ? 5.320   -44.197 4.142   1.00 22.22 548 A 1 
ATOM   4059  C CB  . GLU A 1  548 ? 7.522   -45.927 3.019   1.00 22.70 548 A 1 
ATOM   4060  C CG  . GLU A 1  548 ? 8.665   -46.943 2.834   1.00 21.00 548 A 1 
ATOM   4061  C CD  . GLU A 1  548 ? 8.890   -47.333 1.357   1.00 20.33 548 A 1 
ATOM   4062  O OE1 . GLU A 1  548 ? 10.004  -47.802 1.038   1.00 18.77 548 A 1 
ATOM   4063  O OE2 . GLU A 1  548 ? 7.966   -47.172 0.514   1.00 22.86 548 A 1 
ATOM   4064  N N   . LYS A 1  549 ? 7.081   -43.058 4.949   1.00 26.27 549 A 1 
ATOM   4065  C CA  . LYS A 1  549 ? 6.453   -41.745 4.829   1.00 26.24 549 A 1 
ATOM   4066  C C   . LYS A 1  549 ? 6.375   -41.426 3.338   1.00 25.68 549 A 1 
ATOM   4067  O O   . LYS A 1  549 ? 7.260   -40.775 2.797   1.00 24.75 549 A 1 
ATOM   4068  C CB  . LYS A 1  549 ? 7.245   -40.669 5.597   1.00 25.75 549 A 1 
ATOM   4069  C CG  . LYS A 1  549 ? 6.971   -40.649 7.108   1.00 23.80 549 A 1 
ATOM   4070  C CD  . LYS A 1  549 ? 7.765   -39.506 7.754   1.00 23.26 549 A 1 
ATOM   4071  C CE  . LYS A 1  549 ? 7.426   -39.347 9.240   1.00 20.78 549 A 1 
ATOM   4072  N NZ  . LYS A 1  549 ? 8.209   -38.270 9.875   1.00 19.81 549 A 1 
ATOM   4073  N N   . GLU A 1  550 ? 5.352   -41.930 2.676   1.00 28.47 550 A 1 
ATOM   4074  C CA  . GLU A 1  550 ? 5.007   -41.452 1.352   1.00 27.11 550 A 1 
ATOM   4075  C C   . GLU A 1  550 ? 4.759   -39.953 1.499   1.00 26.11 550 A 1 
ATOM   4076  O O   . GLU A 1  550 ? 3.813   -39.528 2.165   1.00 25.74 550 A 1 
ATOM   4077  C CB  . GLU A 1  550 ? 3.788   -42.187 0.772   1.00 26.34 550 A 1 
ATOM   4078  C CG  . GLU A 1  550 ? 4.114   -43.624 0.334   1.00 24.38 550 A 1 
ATOM   4079  C CD  . GLU A 1  550 ? 3.018   -44.278 -0.518  1.00 23.70 550 A 1 
ATOM   4080  O OE1 . GLU A 1  550 ? 3.372   -45.147 -1.350  1.00 22.17 550 A 1 
ATOM   4081  O OE2 . GLU A 1  550 ? 1.826   -43.917 -0.391  1.00 25.98 550 A 1 
ATOM   4082  N N   . SER A 1  551 ? 5.656   -39.172 0.935   1.00 30.98 551 A 1 
ATOM   4083  C CA  . SER A 1  551 ? 5.446   -37.744 0.781   1.00 29.25 551 A 1 
ATOM   4084  C C   . SER A 1  551 ? 4.266   -37.568 -0.169  1.00 28.70 551 A 1 
ATOM   4085  O O   . SER A 1  551 ? 4.440   -37.518 -1.386  1.00 27.94 551 A 1 
ATOM   4086  C CB  . SER A 1  551 ? 6.720   -37.064 0.261   1.00 28.01 551 A 1 
ATOM   4087  O OG  . SER A 1  551 ? 7.161   -37.665 -0.938  1.00 26.29 551 A 1 
ATOM   4088  N N   . VAL A 1  552 ? 3.080   -37.561 0.388   1.00 28.89 552 A 1 
ATOM   4089  C CA  . VAL A 1  552 ? 1.861   -37.244 -0.344  1.00 27.65 552 A 1 
ATOM   4090  C C   . VAL A 1  552 ? 1.984   -35.776 -0.739  1.00 27.66 552 A 1 
ATOM   4091  O O   . VAL A 1  552 ? 1.687   -34.884 0.049   1.00 26.01 552 A 1 
ATOM   4092  C CB  . VAL A 1  552 ? 0.594   -37.538 0.484   1.00 25.65 552 A 1 
ATOM   4093  C CG1 . VAL A 1  552 ? -0.661  -37.358 -0.361  1.00 23.11 552 A 1 
ATOM   4094  C CG2 . VAL A 1  552 ? 0.586   -38.977 1.027   1.00 25.22 552 A 1 
ATOM   4095  N N   . MET A 1  553 ? 2.520   -35.557 -1.929  1.00 30.09 553 A 1 
ATOM   4096  C CA  . MET A 1  553 ? 2.420   -34.283 -2.628  1.00 28.94 553 A 1 
ATOM   4097  C C   . MET A 1  553 ? 0.986   -34.089 -3.121  1.00 27.78 553 A 1 
ATOM   4098  O O   . MET A 1  553 ? 0.353   -35.104 -3.495  1.00 24.24 553 A 1 
ATOM   4099  C CB  . MET A 1  553 ? 3.376   -34.229 -3.820  1.00 27.45 553 A 1 
ATOM   4100  C CG  . MET A 1  553 ? 4.810   -33.887 -3.405  1.00 25.08 553 A 1 
ATOM   4101  S SD  . MET A 1  553 ? 5.790   -33.558 -4.893  1.00 22.89 553 A 1 
ATOM   4102  C CE  . MET A 1  553 ? 7.361   -33.051 -4.147  1.00 21.25 553 A 1 
ATOM   4103  O OXT . MET A 1  553 ? 0.576   -32.885 -3.174  1.00 23.83 553 A 1 
ATOM   4104  N N   . MET B 2  1   ? 43.801  -43.011 82.130  1.00 17.13 1   B 1 
ATOM   4105  C CA  . MET B 2  1   ? 43.165  -43.451 83.380  1.00 20.95 1   B 1 
ATOM   4106  C C   . MET B 2  1   ? 41.673  -43.174 83.309  1.00 21.14 1   B 1 
ATOM   4107  O O   . MET B 2  1   ? 41.243  -42.460 82.424  1.00 19.69 1   B 1 
ATOM   4108  C CB  . MET B 2  1   ? 43.802  -42.801 84.606  1.00 20.52 1   B 1 
ATOM   4109  C CG  . MET B 2  1   ? 44.943  -43.649 85.171  1.00 19.09 1   B 1 
ATOM   4110  S SD  . MET B 2  1   ? 45.719  -42.890 86.612  1.00 17.87 1   B 1 
ATOM   4111  C CE  . MET B 2  1   ? 46.714  -44.261 87.238  1.00 15.67 1   B 1 
ATOM   4112  N N   . ALA B 2  2   ? 40.934  -43.771 84.208  1.00 22.26 2   B 1 
ATOM   4113  C CA  . ALA B 2  2   ? 39.482  -43.957 84.114  1.00 23.49 2   B 1 
ATOM   4114  C C   . ALA B 2  2   ? 38.650  -42.729 84.556  1.00 23.40 2   B 1 
ATOM   4115  O O   . ALA B 2  2   ? 37.718  -42.893 85.327  1.00 22.10 2   B 1 
ATOM   4116  C CB  . ALA B 2  2   ? 39.153  -45.194 84.955  1.00 22.07 2   B 1 
ATOM   4117  N N   . VAL B 2  3   ? 39.034  -41.546 84.196  1.00 22.48 3   B 1 
ATOM   4118  C CA  . VAL B 2  3   ? 38.521  -40.340 84.866  1.00 23.10 3   B 1 
ATOM   4119  C C   . VAL B 2  3   ? 37.002  -40.229 84.730  1.00 22.88 3   B 1 
ATOM   4120  O O   . VAL B 2  3   ? 36.424  -40.525 83.689  1.00 21.44 3   B 1 
ATOM   4121  C CB  . VAL B 2  3   ? 39.243  -39.057 84.429  1.00 21.33 3   B 1 
ATOM   4122  C CG1 . VAL B 2  3   ? 38.822  -37.871 85.294  1.00 19.05 3   B 1 
ATOM   4123  C CG2 . VAL B 2  3   ? 40.767  -39.198 84.566  1.00 22.10 3   B 1 
ATOM   4124  N N   . ASP B 2  4   ? 36.440  -39.844 85.829  1.00 25.62 4   B 1 
ATOM   4125  C CA  . ASP B 2  4   ? 35.083  -40.130 86.262  1.00 26.17 4   B 1 
ATOM   4126  C C   . ASP B 2  4   ? 33.969  -39.427 85.465  1.00 24.70 4   B 1 
ATOM   4127  O O   . ASP B 2  4   ? 34.154  -38.377 84.862  1.00 23.56 4   B 1 
ATOM   4128  C CB  . ASP B 2  4   ? 34.980  -39.770 87.746  1.00 24.63 4   B 1 
ATOM   4129  C CG  . ASP B 2  4   ? 35.457  -40.890 88.668  1.00 22.12 4   B 1 
ATOM   4130  O OD1 . ASP B 2  4   ? 35.037  -42.039 88.430  1.00 22.30 4   B 1 
ATOM   4131  O OD2 . ASP B 2  4   ? 36.207  -40.582 89.616  1.00 24.61 4   B 1 
ATOM   4132  N N   . PRO B 2  5   ? 32.773  -40.009 85.511  1.00 22.64 5   B 1 
ATOM   4133  C CA  . PRO B 2  5   ? 31.604  -39.655 84.700  1.00 23.10 5   B 1 
ATOM   4134  C C   . PRO B 2  5   ? 30.748  -38.542 85.341  1.00 23.55 5   B 1 
ATOM   4135  O O   . PRO B 2  5   ? 29.638  -38.844 85.790  1.00 21.71 5   B 1 
ATOM   4136  C CB  . PRO B 2  5   ? 30.853  -40.986 84.583  1.00 21.13 5   B 1 
ATOM   4137  C CG  . PRO B 2  5   ? 31.088  -41.643 85.940  1.00 21.38 5   B 1 
ATOM   4138  C CD  . PRO B 2  5   ? 32.524  -41.208 86.268  1.00 26.38 5   B 1 
ATOM   4139  N N   . PRO B 2  6   ? 31.209  -37.332 85.462  1.00 22.27 6   B 1 
ATOM   4140  C CA  . PRO B 2  6   ? 30.555  -36.339 86.317  1.00 23.14 6   B 1 
ATOM   4141  C C   . PRO B 2  6   ? 29.091  -36.089 85.928  1.00 23.44 6   B 1 
ATOM   4142  O O   . PRO B 2  6   ? 28.728  -36.086 84.754  1.00 21.59 6   B 1 
ATOM   4143  C CB  . PRO B 2  6   ? 31.427  -35.085 86.260  1.00 21.23 6   B 1 
ATOM   4144  C CG  . PRO B 2  6   ? 32.166  -35.228 84.944  1.00 21.24 6   B 1 
ATOM   4145  C CD  . PRO B 2  6   ? 32.343  -36.740 84.785  1.00 25.28 6   B 1 
ATOM   4146  N N   . LYS B 2  7   ? 28.268  -35.933 86.949  1.00 22.82 7   B 1 
ATOM   4147  C CA  . LYS B 2  7   ? 26.867  -36.365 86.934  1.00 24.90 7   B 1 
ATOM   4148  C C   . LYS B 2  7   ? 25.859  -35.362 86.343  1.00 23.62 7   B 1 
ATOM   4149  O O   . LYS B 2  7   ? 25.662  -35.294 85.154  1.00 22.65 7   B 1 
ATOM   4150  C CB  . LYS B 2  7   ? 26.468  -36.788 88.363  1.00 24.76 7   B 1 
ATOM   4151  C CG  . LYS B 2  7   ? 27.103  -38.072 88.903  1.00 23.19 7   B 1 
ATOM   4152  C CD  . LYS B 2  7   ? 26.584  -38.295 90.323  1.00 22.19 7   B 1 
ATOM   4153  C CE  . LYS B 2  7   ? 27.051  -39.643 90.875  1.00 20.07 7   B 1 
ATOM   4154  N NZ  . LYS B 2  7   ? 26.654  -39.829 92.289  1.00 19.27 7   B 1 
ATOM   4155  N N   . ALA B 2  8   ? 25.148  -34.706 87.151  1.00 23.66 8   B 1 
ATOM   4156  C CA  . ALA B 2  8   ? 23.704  -34.931 87.139  1.00 24.08 8   B 1 
ATOM   4157  C C   . ALA B 2  8   ? 22.837  -33.678 86.944  1.00 23.68 8   B 1 
ATOM   4158  O O   . ALA B 2  8   ? 21.626  -33.763 87.160  1.00 22.35 8   B 1 
ATOM   4159  C CB  . ALA B 2  8   ? 23.339  -35.589 88.474  1.00 22.57 8   B 1 
ATOM   4160  N N   . ASP B 2  9   ? 23.438  -32.565 86.661  1.00 23.72 9   B 1 
ATOM   4161  C CA  . ASP B 2  9   ? 22.838  -31.264 87.023  1.00 23.43 9   B 1 
ATOM   4162  C C   . ASP B 2  9   ? 21.510  -30.899 86.300  1.00 22.44 9   B 1 
ATOM   4163  O O   . ASP B 2  9   ? 21.193  -31.445 85.262  1.00 21.48 9   B 1 
ATOM   4164  C CB  . ASP B 2  9   ? 23.911  -30.168 86.891  1.00 22.33 9   B 1 
ATOM   4165  C CG  . ASP B 2  9   ? 24.591  -29.802 88.213  1.00 19.92 9   B 1 
ATOM   4166  O OD1 . ASP B 2  9   ? 24.010  -30.081 89.287  1.00 20.46 9   B 1 
ATOM   4167  O OD2 . ASP B 2  9   ? 25.668  -29.182 88.141  1.00 21.86 9   B 1 
ATOM   4168  N N   . PRO B 2  10  ? 20.754  -29.935 86.730  1.00 22.24 10  B 1 
ATOM   4169  C CA  . PRO B 2  10  ? 19.776  -30.032 87.803  1.00 23.32 10  B 1 
ATOM   4170  C C   . PRO B 2  10  ? 18.347  -29.621 87.384  1.00 23.65 10  B 1 
ATOM   4171  O O   . PRO B 2  10  ? 17.766  -30.119 86.423  1.00 22.01 10  B 1 
ATOM   4172  C CB  . PRO B 2  10  ? 20.369  -29.106 88.873  1.00 21.56 10  B 1 
ATOM   4173  C CG  . PRO B 2  10  ? 20.919  -27.945 88.040  1.00 21.75 10  B 1 
ATOM   4174  C CD  . PRO B 2  10  ? 21.160  -28.548 86.656  1.00 26.19 10  B 1 
ATOM   4175  N N   . LYS B 2  11  ? 17.763  -28.757 88.138  1.00 25.66 11  B 1 
ATOM   4176  C CA  . LYS B 2  11  ? 16.337  -28.624 88.448  1.00 27.10 11  B 1 
ATOM   4177  C C   . LYS B 2  11  ? 15.538  -27.842 87.401  1.00 25.90 11  B 1 
ATOM   4178  O O   . LYS B 2  11  ? 15.653  -26.628 87.300  1.00 24.64 11  B 1 
ATOM   4179  C CB  . LYS B 2  11  ? 16.209  -27.931 89.810  1.00 26.28 11  B 1 
ATOM   4180  C CG  . LYS B 2  11  ? 16.731  -28.775 90.979  1.00 24.74 11  B 1 
ATOM   4181  C CD  . LYS B 2  11  ? 16.718  -27.969 92.277  1.00 23.11 11  B 1 
ATOM   4182  C CE  . LYS B 2  11  ? 17.169  -28.850 93.450  1.00 20.72 11  B 1 
ATOM   4183  N NZ  . LYS B 2  11  ? 17.265  -28.102 94.719  1.00 19.23 11  B 1 
ATOM   4184  N N   . GLY B 2  12  ? 14.630  -28.548 86.728  1.00 23.32 12  B 1 
ATOM   4185  C CA  . GLY B 2  12  ? 13.587  -27.934 85.894  1.00 22.75 12  B 1 
ATOM   4186  C C   . GLY B 2  12  ? 12.475  -27.273 86.718  1.00 22.62 12  B 1 
ATOM   4187  O O   . GLY B 2  12  ? 11.400  -27.849 86.838  1.00 21.66 12  B 1 
ATOM   4188  N N   . VAL B 2  13  ? 12.725  -26.112 87.289  1.00 23.07 13  B 1 
ATOM   4189  C CA  . VAL B 2  13  ? 11.726  -25.479 88.165  1.00 22.53 13  B 1 
ATOM   4190  C C   . VAL B 2  13  ? 10.536  -25.000 87.334  1.00 22.00 13  B 1 
ATOM   4191  O O   . VAL B 2  13  ? 10.661  -24.148 86.464  1.00 21.02 13  B 1 
ATOM   4192  C CB  . VAL B 2  13  ? 12.322  -24.344 89.011  1.00 21.32 13  B 1 
ATOM   4193  C CG1 . VAL B 2  13  ? 11.282  -23.748 89.958  1.00 19.23 13  B 1 
ATOM   4194  C CG2 . VAL B 2  13  ? 13.485  -24.856 89.874  1.00 21.81 13  B 1 
ATOM   4195  N N   . ALA B 2  14  ? 9.393   -25.560 87.637  1.00 22.80 14  B 1 
ATOM   4196  C CA  . ALA B 2  14  ? 8.116   -25.328 86.963  1.00 22.78 14  B 1 
ATOM   4197  C C   . ALA B 2  14  ? 7.445   -24.027 87.445  1.00 22.57 14  B 1 
ATOM   4198  O O   . ALA B 2  14  ? 6.506   -24.074 88.228  1.00 21.83 14  B 1 
ATOM   4199  C CB  . ALA B 2  14  ? 7.238   -26.558 87.212  1.00 21.72 14  B 1 
ATOM   4200  N N   . VAL B 2  15  ? 7.943   -22.874 87.046  1.00 24.33 15  B 1 
ATOM   4201  C CA  . VAL B 2  15  ? 7.392   -21.615 87.576  1.00 23.90 15  B 1 
ATOM   4202  C C   . VAL B 2  15  ? 5.960   -21.400 87.079  1.00 23.37 15  B 1 
ATOM   4203  O O   . VAL B 2  15  ? 5.690   -21.322 85.888  1.00 22.08 15  B 1 
ATOM   4204  C CB  . VAL B 2  15  ? 8.286   -20.397 87.313  1.00 22.48 15  B 1 
ATOM   4205  C CG1 . VAL B 2  15  ? 7.733   -19.162 88.021  1.00 20.47 15  B 1 
ATOM   4206  C CG2 . VAL B 2  15  ? 9.707   -20.625 87.847  1.00 23.43 15  B 1 
ATOM   4207  N N   . ASP B 2  16  ? 5.091   -21.265 88.020  1.00 24.34 16  B 1 
ATOM   4208  C CA  . ASP B 2  16  ? 3.642   -21.472 87.937  1.00 24.09 16  B 1 
ATOM   4209  C C   . ASP B 2  16  ? 2.840   -20.206 87.561  1.00 23.22 16  B 1 
ATOM   4210  O O   . ASP B 2  16  ? 1.686   -20.069 87.946  1.00 22.31 16  B 1 
ATOM   4211  C CB  . ASP B 2  16  ? 3.234   -22.018 89.317  1.00 22.58 16  B 1 
ATOM   4212  C CG  . ASP B 2  16  ? 2.010   -22.925 89.342  1.00 20.09 16  B 1 
ATOM   4213  O OD1 . ASP B 2  16  ? 1.571   -23.383 88.270  1.00 20.35 16  B 1 
ATOM   4214  O OD2 . ASP B 2  16  ? 1.532   -23.176 90.473  1.00 21.51 16  B 1 
ATOM   4215  N N   . SER B 2  17  ? 3.433   -19.205 86.905  1.00 26.06 17  B 1 
ATOM   4216  C CA  . SER B 2  17  ? 2.932   -17.825 86.977  1.00 25.86 17  B 1 
ATOM   4217  C C   . SER B 2  17  ? 1.550   -17.637 86.340  1.00 25.19 17  B 1 
ATOM   4218  O O   . SER B 2  17  ? 1.399   -17.421 85.136  1.00 23.89 17  B 1 
ATOM   4219  C CB  . SER B 2  17  ? 3.952   -16.824 86.438  1.00 23.78 17  B 1 
ATOM   4220  O OG  . SER B 2  17  ? 4.216   -17.015 85.072  1.00 22.86 17  B 1 
ATOM   4221  N N   . SER B 2  18  ? 0.565   -17.665 87.160  1.00 24.33 18  B 1 
ATOM   4222  C CA  . SER B 2  18  ? -0.869  -17.782 86.861  1.00 25.01 18  B 1 
ATOM   4223  C C   . SER B 2  18  ? -1.601  -16.463 86.588  1.00 24.55 18  B 1 
ATOM   4224  O O   . SER B 2  18  ? -2.836  -16.451 86.587  1.00 23.53 18  B 1 
ATOM   4225  C CB  . SER B 2  18  ? -1.521  -18.481 88.059  1.00 23.01 18  B 1 
ATOM   4226  O OG  . SER B 2  18  ? -1.276  -17.753 89.246  1.00 22.01 18  B 1 
ATOM   4227  N N   . ARG B 2  19  ? -0.904  -15.347 86.450  1.00 22.96 19  B 1 
ATOM   4228  C CA  . ARG B 2  19  ? -1.560  -14.050 86.651  1.00 25.97 19  B 1 
ATOM   4229  C C   . ARG B 2  19  ? -2.672  -13.796 85.633  1.00 25.07 19  B 1 
ATOM   4230  O O   . ARG B 2  19  ? -2.446  -13.537 84.461  1.00 23.91 19  B 1 
ATOM   4231  C CB  . ARG B 2  19  ? -0.558  -12.889 86.718  1.00 24.65 19  B 1 
ATOM   4232  C CG  . ARG B 2  19  ? 0.037   -12.737 88.127  1.00 23.65 19  B 1 
ATOM   4233  C CD  . ARG B 2  19  ? 0.840   -11.435 88.240  1.00 22.89 19  B 1 
ATOM   4234  N NE  . ARG B 2  19  ? 1.348   -11.222 89.611  1.00 21.22 19  B 1 
ATOM   4235  C CZ  . ARG B 2  19  ? 2.008   -10.153 90.047  1.00 20.49 19  B 1 
ATOM   4236  N NH1 . ARG B 2  19  ? 2.286   -9.154  89.251  1.00 19.97 19  B 1 
ATOM   4237  N NH2 . ARG B 2  19  ? 2.398   -10.072 91.289  1.00 19.71 19  B 1 
ATOM   4238  N N   . ARG B 2  20  ? -3.879  -13.830 86.167  1.00 24.82 20  B 1 
ATOM   4239  C CA  . ARG B 2  20  ? -5.157  -13.508 85.516  1.00 26.90 20  B 1 
ATOM   4240  C C   . ARG B 2  20  ? -5.214  -12.017 85.166  1.00 25.81 20  B 1 
ATOM   4241  O O   . ARG B 2  20  ? -5.777  -11.240 85.935  1.00 25.01 20  B 1 
ATOM   4242  C CB  . ARG B 2  20  ? -6.309  -13.840 86.472  1.00 25.49 20  B 1 
ATOM   4243  C CG  . ARG B 2  20  ? -6.490  -15.329 86.789  1.00 24.26 20  B 1 
ATOM   4244  C CD  . ARG B 2  20  ? -7.647  -15.468 87.790  1.00 23.56 20  B 1 
ATOM   4245  N NE  . ARG B 2  20  ? -7.961  -16.875 88.087  1.00 21.52 20  B 1 
ATOM   4246  C CZ  . ARG B 2  20  ? -8.924  -17.310 88.889  1.00 20.43 20  B 1 
ATOM   4247  N NH1 . ARG B 2  20  ? -9.694  -16.483 89.546  1.00 19.97 20  B 1 
ATOM   4248  N NH2 . ARG B 2  20  ? -9.133  -18.585 89.045  1.00 19.89 20  B 1 
ATOM   4249  N N   . CYS B 2  21  ? -4.622  -11.606 84.042  1.00 28.08 21  B 1 
ATOM   4250  C CA  . CYS B 2  21  ? -4.814  -10.217 83.624  1.00 26.98 21  B 1 
ATOM   4251  C C   . CYS B 2  21  ? -6.308  -9.948  83.374  1.00 25.94 21  B 1 
ATOM   4252  O O   . CYS B 2  21  ? -6.976  -10.766 82.741  1.00 25.24 21  B 1 
ATOM   4253  C CB  . CYS B 2  21  ? -3.933  -9.887  82.421  1.00 25.53 21  B 1 
ATOM   4254  S SG  . CYS B 2  21  ? -2.222  -9.647  83.012  1.00 23.16 21  B 1 
ATOM   4255  N N   . PRO B 2  22  ? -6.845  -8.872  83.912  1.00 23.97 22  B 1 
ATOM   4256  C CA  . PRO B 2  22  ? -8.287  -8.696  84.030  1.00 25.00 22  B 1 
ATOM   4257  C C   . PRO B 2  22  ? -8.933  -8.386  82.677  1.00 25.48 22  B 1 
ATOM   4258  O O   . PRO B 2  22  ? -8.343  -7.757  81.802  1.00 23.81 22  B 1 
ATOM   4259  C CB  . PRO B 2  22  ? -8.469  -7.562  85.047  1.00 22.72 22  B 1 
ATOM   4260  C CG  . PRO B 2  22  ? -7.202  -6.734  84.877  1.00 22.31 22  B 1 
ATOM   4261  C CD  . PRO B 2  22  ? -6.137  -7.780  84.544  1.00 25.69 22  B 1 
ATOM   4262  N N   . ALA B 2  23  ? -10.172 -8.797  82.556  1.00 26.15 23  B 1 
ATOM   4263  C CA  . ALA B 2  23  ? -11.015 -8.600  81.382  1.00 27.73 23  B 1 
ATOM   4264  C C   . ALA B 2  23  ? -11.424 -7.121  81.237  1.00 28.11 23  B 1 
ATOM   4265  O O   . ALA B 2  23  ? -12.517 -6.729  81.634  1.00 26.45 23  B 1 
ATOM   4266  C CB  . ALA B 2  23  ? -12.228 -9.529  81.518  1.00 25.31 23  B 1 
ATOM   4267  N N   . LEU B 2  24  ? -10.527 -6.295  80.703  1.00 23.87 24  B 1 
ATOM   4268  C CA  . LEU B 2  24  ? -10.880 -4.906  80.401  1.00 24.60 24  B 1 
ATOM   4269  C C   . LEU B 2  24  ? -12.028 -4.880  79.386  1.00 24.04 24  B 1 
ATOM   4270  O O   . LEU B 2  24  ? -12.022 -5.605  78.399  1.00 22.95 24  B 1 
ATOM   4271  C CB  . LEU B 2  24  ? -9.641  -4.116  79.941  1.00 22.98 24  B 1 
ATOM   4272  C CG  . LEU B 2  24  ? -8.865  -3.495  81.121  1.00 21.05 24  B 1 
ATOM   4273  C CD1 . LEU B 2  24  ? -7.476  -3.056  80.680  1.00 21.30 24  B 1 
ATOM   4274  C CD2 . LEU B 2  24  ? -9.597  -2.265  81.691  1.00 25.42 24  B 1 
ATOM   4275  N N   . GLY B 2  25  ? -13.018 -4.113  79.688  1.00 29.33 25  B 1 
ATOM   4276  C CA  . GLY B 2  25  ? -14.365 -4.327  79.173  1.00 29.39 25  B 1 
ATOM   4277  C C   . GLY B 2  25  ? -14.751 -3.611  77.874  1.00 29.32 25  B 1 
ATOM   4278  O O   . GLY B 2  25  ? -13.951 -3.284  77.012  1.00 28.05 25  B 1 
ATOM   4279  N N   . SER B 2  26  ? -16.022 -3.350  77.761  1.00 26.51 26  B 1 
ATOM   4280  C CA  . SER B 2  26  ? -16.863 -3.359  76.560  1.00 27.93 26  B 1 
ATOM   4281  C C   . SER B 2  26  ? -16.984 -2.071  75.741  1.00 27.51 26  B 1 
ATOM   4282  O O   . SER B 2  26  ? -17.900 -1.979  74.919  1.00 26.31 26  B 1 
ATOM   4283  C CB  . SER B 2  26  ? -18.269 -3.732  77.032  1.00 25.51 26  B 1 
ATOM   4284  O OG  . SER B 2  26  ? -18.713 -2.768  77.977  1.00 24.57 26  B 1 
ATOM   4285  N N   . ARG B 2  27  ? -16.211 -1.031  75.984  1.00 25.10 27  B 1 
ATOM   4286  C CA  . ARG B 2  27  ? -16.659 0.316   75.576  1.00 28.05 27  B 1 
ATOM   4287  C C   . ARG B 2  27  ? -16.602 0.635   74.079  1.00 26.68 27  B 1 
ATOM   4288  O O   . ARG B 2  27  ? -17.256 1.594   73.677  1.00 26.38 27  B 1 
ATOM   4289  C CB  . ARG B 2  27  ? -15.944 1.405   76.388  1.00 27.03 27  B 1 
ATOM   4290  C CG  . ARG B 2  27  ? -16.797 1.877   77.571  1.00 26.94 27  B 1 
ATOM   4291  C CD  . ARG B 2  27  ? -16.180 3.128   78.198  1.00 27.04 27  B 1 
ATOM   4292  N NE  . ARG B 2  27  ? -16.991 3.629   79.325  1.00 24.97 27  B 1 
ATOM   4293  C CZ  . ARG B 2  27  ? -16.764 4.738   80.020  1.00 25.12 27  B 1 
ATOM   4294  N NH1 . ARG B 2  27  ? -15.753 5.520   79.746  1.00 24.12 27  B 1 
ATOM   4295  N NH2 . ARG B 2  27  ? -17.551 5.080   81.003  1.00 24.00 27  B 1 
ATOM   4296  N N   . GLU B 2  28  ? -15.858 -0.098  73.262  1.00 28.64 28  B 1 
ATOM   4297  C CA  . GLU B 2  28  ? -15.588 0.326   71.874  1.00 29.52 28  B 1 
ATOM   4298  C C   . GLU B 2  28  ? -16.776 0.189   70.894  1.00 28.22 28  B 1 
ATOM   4299  O O   . GLU B 2  28  ? -16.689 0.641   69.756  1.00 27.77 28  B 1 
ATOM   4300  C CB  . GLU B 2  28  ? -14.321 -0.353  71.350  1.00 28.04 28  B 1 
ATOM   4301  C CG  . GLU B 2  28  ? -13.059 0.235   71.988  1.00 27.20 28  B 1 
ATOM   4302  C CD  . GLU B 2  28  ? -11.763 -0.244  71.329  1.00 26.78 28  B 1 
ATOM   4303  O OE1 . GLU B 2  28  ? -10.771 0.516   71.420  1.00 25.60 28  B 1 
ATOM   4304  O OE2 . GLU B 2  28  ? -11.771 -1.361  70.766  1.00 30.35 28  B 1 
ATOM   4305  N N   . ASP B 2  29  ? -17.915 -0.329  71.323  1.00 31.97 29  B 1 
ATOM   4306  C CA  . ASP B 2  29  ? -19.056 -0.614  70.437  1.00 32.64 29  B 1 
ATOM   4307  C C   . ASP B 2  29  ? -19.657 0.604   69.707  1.00 30.97 29  B 1 
ATOM   4308  O O   . ASP B 2  29  ? -20.304 0.458   68.667  1.00 29.92 29  B 1 
ATOM   4309  C CB  . ASP B 2  29  ? -20.169 -1.286  71.256  1.00 30.50 29  B 1 
ATOM   4310  C CG  . ASP B 2  29  ? -20.149 -2.813  71.242  1.00 27.75 29  B 1 
ATOM   4311  O OD1 . ASP B 2  29  ? -19.571 -3.391  70.299  1.00 28.51 29  B 1 
ATOM   4312  O OD2 . ASP B 2  29  ? -20.782 -3.386  72.154  1.00 30.35 29  B 1 
ATOM   4313  N N   . GLN B 2  30  ? -19.536 1.807   70.254  1.00 29.04 30  B 1 
ATOM   4314  C CA  . GLN B 2  30  ? -20.365 2.917   69.762  1.00 31.18 30  B 1 
ATOM   4315  C C   . GLN B 2  30  ? -19.958 3.490   68.397  1.00 29.75 30  B 1 
ATOM   4316  O O   . GLN B 2  30  ? -20.806 4.070   67.713  1.00 28.71 30  B 1 
ATOM   4317  C CB  . GLN B 2  30  ? -20.433 4.046   70.803  1.00 29.14 30  B 1 
ATOM   4318  C CG  . GLN B 2  30  ? -21.460 3.760   71.904  1.00 28.58 30  B 1 
ATOM   4319  C CD  . GLN B 2  30  ? -21.767 4.979   72.776  1.00 26.86 30  B 1 
ATOM   4320  O OE1 . GLN B 2  30  ? -21.086 5.989   72.783  1.00 26.81 30  B 1 
ATOM   4321  N NE2 . GLN B 2  30  ? -22.823 4.923   73.562  1.00 28.61 30  B 1 
ATOM   4322  N N   . SER B 2  31  ? -18.702 3.410   67.990  1.00 33.32 31  B 1 
ATOM   4323  C CA  . SER B 2  31  ? -18.229 4.151   66.810  1.00 34.87 31  B 1 
ATOM   4324  C C   . SER B 2  31  ? -18.705 3.585   65.468  1.00 34.53 31  B 1 
ATOM   4325  O O   . SER B 2  31  ? -18.683 4.285   64.453  1.00 33.86 31  B 1 
ATOM   4326  C CB  . SER B 2  31  ? -16.703 4.259   66.834  1.00 32.63 31  B 1 
ATOM   4327  O OG  . SER B 2  31  ? -16.119 2.977   66.750  1.00 31.13 31  B 1 
ATOM   4328  N N   . ALA B 2  32  ? -19.176 2.342   65.449  1.00 34.64 32  B 1 
ATOM   4329  C CA  . ALA B 2  32  ? -19.481 1.626   64.208  1.00 36.96 32  B 1 
ATOM   4330  C C   . ALA B 2  32  ? -20.610 2.246   63.359  1.00 36.78 32  B 1 
ATOM   4331  O O   . ALA B 2  32  ? -20.625 2.090   62.138  1.00 35.75 32  B 1 
ATOM   4332  C CB  . ALA B 2  32  ? -19.802 0.178   64.576  1.00 34.18 32  B 1 
ATOM   4333  N N   . LYS B 2  33  ? -21.574 2.936   63.965  1.00 30.12 33  B 1 
ATOM   4334  C CA  . LYS B 2  33  ? -22.771 3.408   63.237  1.00 33.25 33  B 1 
ATOM   4335  C C   . LYS B 2  33  ? -22.510 4.506   62.202  1.00 32.30 33  B 1 
ATOM   4336  O O   . LYS B 2  33  ? -23.263 4.608   61.234  1.00 31.20 33  B 1 
ATOM   4337  C CB  . LYS B 2  33  ? -23.862 3.863   64.219  1.00 31.52 33  B 1 
ATOM   4338  C CG  . LYS B 2  33  ? -24.693 2.686   64.749  1.00 29.92 33  B 1 
ATOM   4339  C CD  . LYS B 2  33  ? -25.883 3.190   65.569  1.00 28.95 33  B 1 
ATOM   4340  C CE  . LYS B 2  33  ? -26.756 2.014   66.020  1.00 25.66 33  B 1 
ATOM   4341  N NZ  . LYS B 2  33  ? -27.906 2.450   66.845  1.00 24.47 33  B 1 
ATOM   4342  N N   . ALA B 2  34  ? -21.511 5.350   62.407  1.00 35.19 34  B 1 
ATOM   4343  C CA  . ALA B 2  34  ? -21.331 6.525   61.547  1.00 37.43 34  B 1 
ATOM   4344  C C   . ALA B 2  34  ? -20.791 6.191   60.144  1.00 37.39 34  B 1 
ATOM   4345  O O   . ALA B 2  34  ? -20.989 6.953   59.200  1.00 35.84 34  B 1 
ATOM   4346  C CB  . ALA B 2  34  ? -20.432 7.523   62.278  1.00 34.68 34  B 1 
ATOM   4347  N N   . GLY B 2  35  ? -20.130 5.048   59.976  1.00 37.07 35  B 1 
ATOM   4348  C CA  . GLY B 2  35  ? -19.498 4.674   58.704  1.00 38.91 35  B 1 
ATOM   4349  C C   . GLY B 2  35  ? -20.458 4.379   57.551  1.00 39.48 35  B 1 
ATOM   4350  O O   . GLY B 2  35  ? -20.073 4.457   56.387  1.00 37.77 35  B 1 
ATOM   4351  N N   . GLY B 2  36  ? -21.715 4.050   57.842  1.00 39.88 36  B 1 
ATOM   4352  C CA  . GLY B 2  36  ? -22.660 3.533   56.845  1.00 42.86 36  B 1 
ATOM   4353  C C   . GLY B 2  36  ? -23.026 4.500   55.719  1.00 43.99 36  B 1 
ATOM   4354  O O   . GLY B 2  36  ? -23.125 4.093   54.561  1.00 41.63 36  B 1 
ATOM   4355  N N   . CYS B 2  37  ? -23.235 5.787   56.022  1.00 40.01 37  B 1 
ATOM   4356  C CA  . CYS B 2  37  ? -23.714 6.740   55.013  1.00 42.79 37  B 1 
ATOM   4357  C C   . CYS B 2  37  ? -22.636 7.170   54.009  1.00 42.49 37  B 1 
ATOM   4358  O O   . CYS B 2  37  ? -22.956 7.415   52.849  1.00 40.68 37  B 1 
ATOM   4359  C CB  . CYS B 2  37  ? -24.348 7.955   55.698  1.00 40.79 37  B 1 
ATOM   4360  S SG  . CYS B 2  37  ? -25.977 7.511   56.385  1.00 38.99 37  B 1 
ATOM   4361  N N   . CYS B 2  38  ? -21.375 7.258   54.424  1.00 45.22 38  B 1 
ATOM   4362  C CA  . CYS B 2  38  ? -20.290 7.607   53.501  1.00 47.50 38  B 1 
ATOM   4363  C C   . CYS B 2  38  ? -20.066 6.515   52.450  1.00 46.80 38  B 1 
ATOM   4364  O O   . CYS B 2  38  ? -19.872 6.817   51.275  1.00 44.47 38  B 1 
ATOM   4365  C CB  . CYS B 2  38  ? -19.013 7.907   54.293  1.00 45.79 38  B 1 
ATOM   4366  S SG  . CYS B 2  38  ? -19.201 9.483   55.191  1.00 44.54 38  B 1 
ATOM   4367  N N   . GLY B 2  39  ? -20.187 5.251   52.840  1.00 58.43 39  B 1 
ATOM   4368  C CA  . GLY B 2  39  ? -20.025 4.111   51.934  1.00 64.27 39  B 1 
ATOM   4369  C C   . GLY B 2  39  ? -20.996 4.102   50.749  1.00 67.36 39  B 1 
ATOM   4370  O O   . GLY B 2  39  ? -20.639 3.658   49.661  1.00 61.72 39  B 1 
ATOM   4371  N N   . SER B 2  40  ? -22.202 4.633   50.919  1.00 69.20 40  B 1 
ATOM   4372  C CA  . SER B 2  40  ? -23.175 4.746   49.822  1.00 77.23 40  B 1 
ATOM   4373  C C   . SER B 2  40  ? -22.689 5.695   48.720  1.00 81.07 40  B 1 
ATOM   4374  O O   . SER B 2  40  ? -22.669 5.320   47.546  1.00 74.31 40  B 1 
ATOM   4375  C CB  . SER B 2  40  ? -24.532 5.187   50.376  1.00 70.95 40  B 1 
ATOM   4376  O OG  . SER B 2  40  ? -25.388 5.639   49.345  1.00 60.34 40  B 1 
ATOM   4377  N N   . ARG B 2  41  ? -22.253 6.907   49.079  1.00 80.00 41  B 1 
ATOM   4378  C CA  . ARG B 2  41  ? -21.762 7.896   48.105  1.00 86.53 41  B 1 
ATOM   4379  C C   . ARG B 2  41  ? -20.505 7.422   47.386  1.00 89.26 41  B 1 
ATOM   4380  O O   . ARG B 2  41  ? -20.433 7.570   46.172  1.00 83.87 41  B 1 
ATOM   4381  C CB  . ARG B 2  41  ? -21.514 9.261   48.764  1.00 82.11 41  B 1 
ATOM   4382  C CG  . ARG B 2  41  ? -22.778 10.131  48.758  1.00 70.15 41  B 1 
ATOM   4383  C CD  . ARG B 2  41  ? -22.448 11.532  49.274  1.00 65.31 41  B 1 
ATOM   4384  N NE  . ARG B 2  41  ? -23.597 12.448  49.156  1.00 55.63 41  B 1 
ATOM   4385  C CZ  . ARG B 2  41  ? -23.626 13.721  49.538  1.00 48.21 41  B 1 
ATOM   4386  N NH1 . ARG B 2  41  ? -22.589 14.290  50.095  1.00 44.34 41  B 1 
ATOM   4387  N NH2 . ARG B 2  41  ? -24.698 14.443  49.369  1.00 43.96 41  B 1 
ATOM   4388  N N   . ASP B 2  42  ? -19.567 6.823   48.115  1.00 83.81 42  B 1 
ATOM   4389  C CA  . ASP B 2  42  ? -18.351 6.305   47.489  1.00 86.67 42  B 1 
ATOM   4390  C C   . ASP B 2  42  ? -18.639 5.116   46.576  1.00 88.18 42  B 1 
ATOM   4391  O O   . ASP B 2  42  ? -18.087 5.037   45.479  1.00 83.17 42  B 1 
ATOM   4392  C CB  . ASP B 2  42  ? -17.301 5.955   48.546  1.00 82.87 42  B 1 
ATOM   4393  C CG  . ASP B 2  42  ? -16.509 7.186   49.005  1.00 73.75 42  B 1 
ATOM   4394  O OD1 . ASP B 2  42  ? -16.382 8.140   48.198  1.00 64.13 42  B 1 
ATOM   4395  O OD2 . ASP B 2  42  ? -16.037 7.149   50.156  1.00 64.66 42  B 1 
ATOM   4396  N N   . ARG B 2  43  ? -19.571 4.234   46.968  1.00 83.83 43  B 1 
ATOM   4397  C CA  . ARG B 2  43  ? -19.983 3.111   46.119  1.00 86.98 43  B 1 
ATOM   4398  C C   . ARG B 2  43  ? -20.659 3.595   44.837  1.00 89.18 43  B 1 
ATOM   4399  O O   . ARG B 2  43  ? -20.350 3.094   43.764  1.00 85.02 43  B 1 
ATOM   4400  C CB  . ARG B 2  43  ? -20.875 2.153   46.925  1.00 83.17 43  B 1 
ATOM   4401  C CG  . ARG B 2  43  ? -20.672 0.692   46.515  1.00 71.06 43  B 1 
ATOM   4402  C CD  . ARG B 2  43  ? -21.545 -0.212  47.382  1.00 67.03 43  B 1 
ATOM   4403  N NE  . ARG B 2  43  ? -21.143 -1.628  47.279  1.00 57.58 43  B 1 
ATOM   4404  C CZ  . ARG B 2  43  ? -21.717 -2.648  47.904  1.00 51.26 43  B 1 
ATOM   4405  N NH1 . ARG B 2  43  ? -22.772 -2.490  48.661  1.00 47.22 43  B 1 
ATOM   4406  N NH2 . ARG B 2  43  ? -21.234 -3.855  47.782  1.00 44.82 43  B 1 
ATOM   4407  N N   . VAL B 2  44  ? -21.532 4.586   44.946  1.00 86.48 44  B 1 
ATOM   4408  C CA  . VAL B 2  44  ? -22.154 5.226   43.777  1.00 88.05 44  B 1 
ATOM   4409  C C   . VAL B 2  44  ? -21.094 5.906   42.914  1.00 89.30 44  B 1 
ATOM   4410  O O   . VAL B 2  44  ? -21.083 5.710   41.703  1.00 86.63 44  B 1 
ATOM   4411  C CB  . VAL B 2  44  ? -23.253 6.217   44.196  1.00 86.10 44  B 1 
ATOM   4412  C CG1 . VAL B 2  44  ? -23.777 7.050   43.020  1.00 76.23 44  B 1 
ATOM   4413  C CG2 . VAL B 2  44  ? -24.456 5.464   44.780  1.00 77.08 44  B 1 
ATOM   4414  N N   . ARG B 2  45  ? -20.161 6.636   43.516  1.00 88.00 45  B 1 
ATOM   4415  C CA  . ARG B 2  45  ? -19.092 7.324   42.783  1.00 89.47 45  B 1 
ATOM   4416  C C   . ARG B 2  45  ? -18.168 6.340   42.065  1.00 90.14 45  B 1 
ATOM   4417  O O   . ARG B 2  45  ? -17.815 6.576   40.918  1.00 86.72 45  B 1 
ATOM   4418  C CB  . ARG B 2  45  ? -18.328 8.235   43.753  1.00 87.21 45  B 1 
ATOM   4419  C CG  . ARG B 2  45  ? -17.623 9.386   43.028  1.00 74.93 45  B 1 
ATOM   4420  C CD  . ARG B 2  45  ? -16.909 10.269  44.050  1.00 70.98 45  B 1 
ATOM   4421  N NE  . ARG B 2  45  ? -16.434 11.534  43.455  1.00 60.81 45  B 1 
ATOM   4422  C CZ  . ARG B 2  45  ? -15.758 12.485  44.089  1.00 52.82 45  B 1 
ATOM   4423  N NH1 . ARG B 2  45  ? -15.396 12.353  45.339  1.00 48.43 45  B 1 
ATOM   4424  N NH2 . ARG B 2  45  ? -15.436 13.588  43.476  1.00 45.94 45  B 1 
ATOM   4425  N N   . ARG B 2  46  ? -17.836 5.221   42.709  1.00 86.87 46  B 1 
ATOM   4426  C CA  . ARG B 2  46  ? -17.036 4.140   42.110  1.00 86.74 46  B 1 
ATOM   4427  C C   . ARG B 2  46  ? -17.795 3.462   40.962  1.00 87.37 46  B 1 
ATOM   4428  O O   . ARG B 2  46  ? -17.223 3.238   39.912  1.00 82.92 46  B 1 
ATOM   4429  C CB  . ARG B 2  46  ? -16.608 3.145   43.209  1.00 84.35 46  B 1 
ATOM   4430  C CG  . ARG B 2  46  ? -15.320 2.365   42.859  1.00 73.41 46  B 1 
ATOM   4431  C CD  . ARG B 2  46  ? -14.903 1.436   44.010  1.00 68.56 46  B 1 
ATOM   4432  N NE  . ARG B 2  46  ? -13.529 0.916   43.849  1.00 59.38 46  B 1 
ATOM   4433  C CZ  . ARG B 2  46  ? -12.836 0.191   44.727  1.00 52.55 46  B 1 
ATOM   4434  N NH1 . ARG B 2  46  ? -13.364 -0.266  45.831  1.00 48.72 46  B 1 
ATOM   4435  N NH2 . ARG B 2  46  ? -11.574 -0.085  44.515  1.00 46.14 46  B 1 
ATOM   4436  N N   . CYS B 2  47  ? -19.092 3.213   41.154  1.00 85.62 47  B 1 
ATOM   4437  C CA  . CYS B 2  47  ? -19.961 2.647   40.116  1.00 85.80 47  B 1 
ATOM   4438  C C   . CYS B 2  47  ? -20.120 3.595   38.915  1.00 87.96 47  B 1 
ATOM   4439  O O   . CYS B 2  47  ? -20.042 3.156   37.771  1.00 83.17 47  B 1 
ATOM   4440  C CB  . CYS B 2  47  ? -21.310 2.291   40.750  1.00 81.93 47  B 1 
ATOM   4441  S SG  . CYS B 2  47  ? -22.274 1.229   39.642  1.00 67.78 47  B 1 
ATOM   4442  N N   . ILE B 2  48  ? -20.288 4.889   39.165  1.00 84.52 48  B 1 
ATOM   4443  C CA  . ILE B 2  48  ? -20.330 5.904   38.100  1.00 85.51 48  B 1 
ATOM   4444  C C   . ILE B 2  48  ? -18.990 5.957   37.362  1.00 86.96 48  B 1 
ATOM   4445  O O   . ILE B 2  48  ? -18.982 5.963   36.140  1.00 85.64 48  B 1 
ATOM   4446  C CB  . ILE B 2  48  ? -20.739 7.285   38.653  1.00 84.71 48  B 1 
ATOM   4447  C CG1 . ILE B 2  48  ? -22.223 7.272   39.082  1.00 78.82 48  B 1 
ATOM   4448  C CG2 . ILE B 2  48  ? -20.515 8.402   37.612  1.00 76.92 48  B 1 
ATOM   4449  C CD1 . ILE B 2  48  ? -22.637 8.487   39.915  1.00 70.49 48  B 1 
ATOM   4450  N N   . ARG B 2  49  ? -17.876 5.948   38.078  1.00 87.70 49  B 1 
ATOM   4451  C CA  . ARG B 2  49  ? -16.542 5.956   37.458  1.00 87.38 49  B 1 
ATOM   4452  C C   . ARG B 2  49  ? -16.300 4.717   36.597  1.00 87.37 49  B 1 
ATOM   4453  O O   . ARG B 2  49  ? -15.822 4.853   35.483  1.00 83.62 49  B 1 
ATOM   4454  C CB  . ARG B 2  49  ? -15.452 6.113   38.533  1.00 84.43 49  B 1 
ATOM   4455  C CG  . ARG B 2  49  ? -14.580 7.351   38.295  1.00 72.08 49  B 1 
ATOM   4456  C CD  . ARG B 2  49  ? -13.505 7.459   39.377  1.00 67.97 49  B 1 
ATOM   4457  N NE  . ARG B 2  49  ? -12.660 8.655   39.204  1.00 58.93 49  B 1 
ATOM   4458  C CZ  . ARG B 2  49  ? -11.654 9.016   39.992  1.00 51.59 49  B 1 
ATOM   4459  N NH1 . ARG B 2  49  ? -11.317 8.321   41.046  1.00 46.78 49  B 1 
ATOM   4460  N NH2 . ARG B 2  49  ? -10.962 10.087  39.726  1.00 44.81 49  B 1 
ATOM   4461  N N   . ALA B 2  50  ? -16.686 3.547   37.095  1.00 83.92 50  B 1 
ATOM   4462  C CA  . ALA B 2  50  ? -16.543 2.286   36.364  1.00 82.74 50  B 1 
ATOM   4463  C C   . ALA B 2  50  ? -17.413 2.217   35.094  1.00 84.73 50  B 1 
ATOM   4464  O O   . ALA B 2  50  ? -17.035 1.570   34.120  1.00 79.48 50  B 1 
ATOM   4465  C CB  . ALA B 2  50  ? -16.878 1.136   37.318  1.00 78.64 50  B 1 
ATOM   4466  N N   . ASN B 2  51  ? -18.563 2.890   35.091  1.00 87.90 51  B 1 
ATOM   4467  C CA  . ASN B 2  51  ? -19.507 2.914   33.974  1.00 88.13 51  B 1 
ATOM   4468  C C   . ASN B 2  51  ? -19.574 4.277   33.265  1.00 90.07 51  B 1 
ATOM   4469  O O   . ASN B 2  51  ? -20.502 4.524   32.502  1.00 86.91 51  B 1 
ATOM   4470  C CB  . ASN B 2  51  ? -20.886 2.455   34.470  1.00 84.92 51  B 1 
ATOM   4471  C CG  . ASN B 2  51  ? -20.870 1.029   34.992  1.00 81.55 51  B 1 
ATOM   4472  O OD1 . ASN B 2  51  ? -20.528 0.088   34.309  1.00 72.02 51  B 1 
ATOM   4473  N ND2 . ASN B 2  51  ? -21.254 0.835   36.234  1.00 71.61 51  B 1 
ATOM   4474  N N   . LEU B 2  52  ? -18.616 5.162   33.509  1.00 91.18 52  B 1 
ATOM   4475  C CA  . LEU B 2  52  ? -18.638 6.532   32.995  1.00 92.38 52  B 1 
ATOM   4476  C C   . LEU B 2  52  ? -18.798 6.576   31.475  1.00 93.38 52  B 1 
ATOM   4477  O O   . LEU B 2  52  ? -19.624 7.329   30.963  1.00 91.53 52  B 1 
ATOM   4478  C CB  . LEU B 2  52  ? -17.348 7.247   33.438  1.00 91.35 52  B 1 
ATOM   4479  C CG  . LEU B 2  52  ? -17.267 8.726   33.004  1.00 86.94 52  B 1 
ATOM   4480  C CD1 . LEU B 2  52  ? -18.355 9.573   33.656  1.00 80.46 52  B 1 
ATOM   4481  C CD2 . LEU B 2  52  ? -15.907 9.309   33.381  1.00 81.37 52  B 1 
ATOM   4482  N N   . LEU B 2  53  ? -18.047 5.742   30.757  1.00 91.65 53  B 1 
ATOM   4483  C CA  . LEU B 2  53  ? -18.086 5.717   29.299  1.00 92.27 53  B 1 
ATOM   4484  C C   . LEU B 2  53  ? -19.454 5.250   28.768  1.00 93.14 53  B 1 
ATOM   4485  O O   . LEU B 2  53  ? -19.966 5.818   27.811  1.00 91.21 53  B 1 
ATOM   4486  C CB  . LEU B 2  53  ? -16.939 4.830   28.784  1.00 90.81 53  B 1 
ATOM   4487  C CG  . LEU B 2  53  ? -16.490 5.255   27.375  1.00 84.63 53  B 1 
ATOM   4488  C CD1 . LEU B 2  53  ? -15.540 6.453   27.441  1.00 78.68 53  B 1 
ATOM   4489  C CD2 . LEU B 2  53  ? -15.751 4.118   26.683  1.00 78.86 53  B 1 
ATOM   4490  N N   . VAL B 2  54  ? -20.069 4.261   29.425  1.00 92.37 54  B 1 
ATOM   4491  C CA  . VAL B 2  54  ? -21.422 3.784   29.090  1.00 92.29 54  B 1 
ATOM   4492  C C   . VAL B 2  54  ? -22.450 4.896   29.291  1.00 93.23 54  B 1 
ATOM   4493  O O   . VAL B 2  54  ? -23.250 5.174   28.402  1.00 92.13 54  B 1 
ATOM   4494  C CB  . VAL B 2  54  ? -21.800 2.555   29.938  1.00 90.98 54  B 1 
ATOM   4495  C CG1 . VAL B 2  54  ? -23.231 2.091   29.655  1.00 84.88 54  B 1 
ATOM   4496  C CG2 . VAL B 2  54  ? -20.854 1.381   29.670  1.00 85.67 54  B 1 
ATOM   4497  N N   . LEU B 2  55  ? -22.403 5.565   30.439  1.00 93.87 55  B 1 
ATOM   4498  C CA  . LEU B 2  55  ? -23.314 6.666   30.744  1.00 94.09 55  B 1 
ATOM   4499  C C   . LEU B 2  55  ? -23.145 7.827   29.758  1.00 94.74 55  B 1 
ATOM   4500  O O   . LEU B 2  55  ? -24.137 8.369   29.280  1.00 93.87 55  B 1 
ATOM   4501  C CB  . LEU B 2  55  ? -23.089 7.132   32.192  1.00 93.42 55  B 1 
ATOM   4502  C CG  . LEU B 2  55  ? -23.508 6.105   33.268  1.00 86.91 55  B 1 
ATOM   4503  C CD1 . LEU B 2  55  ? -23.045 6.588   34.643  1.00 80.66 55  B 1 
ATOM   4504  C CD2 . LEU B 2  55  ? -25.018 5.898   33.310  1.00 80.42 55  B 1 
ATOM   4505  N N   . LEU B 2  56  ? -21.912 8.173   29.416  1.00 94.46 56  B 1 
ATOM   4506  C CA  . LEU B 2  56  ? -21.624 9.233   28.450  1.00 94.97 56  B 1 
ATOM   4507  C C   . LEU B 2  56  ? -22.129 8.893   27.044  1.00 95.49 56  B 1 
ATOM   4508  O O   . LEU B 2  56  ? -22.715 9.752   26.396  1.00 94.80 56  B 1 
ATOM   4509  C CB  . LEU B 2  56  ? -20.115 9.520   28.425  1.00 94.84 56  B 1 
ATOM   4510  C CG  . LEU B 2  56  ? -19.572 10.274  29.658  1.00 92.11 56  B 1 
ATOM   4511  C CD1 . LEU B 2  56  ? -18.049 10.346  29.566  1.00 87.47 56  B 1 
ATOM   4512  C CD2 . LEU B 2  56  ? -20.116 11.696  29.758  1.00 87.12 56  B 1 
ATOM   4513  N N   . THR B 2  57  ? -21.952 7.657   26.577  1.00 93.96 57  B 1 
ATOM   4514  C CA  . THR B 2  57  ? -22.404 7.256   25.236  1.00 93.53 57  B 1 
ATOM   4515  C C   . THR B 2  57  ? -23.925 7.180   25.126  1.00 94.10 57  B 1 
ATOM   4516  O O   . THR B 2  57  ? -24.486 7.670   24.148  1.00 92.50 57  B 1 
ATOM   4517  C CB  . THR B 2  57  ? -21.777 5.933   24.783  1.00 92.09 57  B 1 
ATOM   4518  O OG1 . THR B 2  57  ? -21.866 4.936   25.773  1.00 80.89 57  B 1 
ATOM   4519  C CG2 . THR B 2  57  ? -20.298 6.106   24.443  1.00 80.28 57  B 1 
ATOM   4520  N N   . VAL B 2  58  ? -24.613 6.656   26.137  1.00 94.33 58  B 1 
ATOM   4521  C CA  . VAL B 2  58  ? -26.084 6.663   26.171  1.00 94.18 58  B 1 
ATOM   4522  C C   . VAL B 2  58  ? -26.618 8.098   26.265  1.00 94.84 58  B 1 
ATOM   4523  O O   . VAL B 2  58  ? -27.524 8.470   25.520  1.00 94.15 58  B 1 
ATOM   4524  C CB  . VAL B 2  58  ? -26.616 5.785   27.320  1.00 93.23 58  B 1 
ATOM   4525  C CG1 . VAL B 2  58  ? -28.141 5.856   27.433  1.00 87.20 58  B 1 
ATOM   4526  C CG2 . VAL B 2  58  ? -26.244 4.311   27.097  1.00 87.29 58  B 1 
ATOM   4527  N N   . ALA B 2  59  ? -26.037 8.927   27.127  1.00 95.38 59  B 1 
ATOM   4528  C CA  . ALA B 2  59  ? -26.398 10.336  27.217  1.00 95.82 59  B 1 
ATOM   4529  C C   . ALA B 2  59  ? -26.142 11.086  25.899  1.00 96.21 59  B 1 
ATOM   4530  O O   . ALA B 2  59  ? -26.937 11.946  25.528  1.00 95.31 59  B 1 
ATOM   4531  C CB  . ALA B 2  59  ? -25.631 10.971  28.381  1.00 95.12 59  B 1 
ATOM   4532  N N   . ALA B 2  60  ? -25.087 10.730  25.168  1.00 95.57 60  B 1 
ATOM   4533  C CA  . ALA B 2  60  ? -24.771 11.318  23.873  1.00 95.66 60  B 1 
ATOM   4534  C C   . ALA B 2  60  ? -25.844 11.034  22.815  1.00 95.92 60  B 1 
ATOM   4535  O O   . ALA B 2  60  ? -26.205 11.938  22.065  1.00 94.58 60  B 1 
ATOM   4536  C CB  . ALA B 2  60  ? -23.403 10.806  23.419  1.00 95.01 60  B 1 
ATOM   4537  N N   . VAL B 2  61  ? -26.403 9.818   22.779  1.00 94.96 61  B 1 
ATOM   4538  C CA  . VAL B 2  61  ? -27.528 9.488   21.887  1.00 94.34 61  B 1 
ATOM   4539  C C   . VAL B 2  61  ? -28.746 10.348  22.219  1.00 94.75 61  B 1 
ATOM   4540  O O   . VAL B 2  61  ? -29.309 10.993  21.335  1.00 94.15 61  B 1 
ATOM   4541  C CB  . VAL B 2  61  ? -27.880 7.987   21.951  1.00 93.74 61  B 1 
ATOM   4542  C CG1 . VAL B 2  61  ? -29.125 7.655   21.121  1.00 89.28 61  B 1 
ATOM   4543  C CG2 . VAL B 2  61  ? -26.737 7.120   21.415  1.00 90.01 61  B 1 
ATOM   4544  N N   . VAL B 2  62  ? -29.128 10.415  23.496  1.00 96.09 62  B 1 
ATOM   4545  C CA  . VAL B 2  62  ? -30.289 11.207  23.940  1.00 96.14 62  B 1 
ATOM   4546  C C   . VAL B 2  62  ? -30.078 12.701  23.673  1.00 96.24 62  B 1 
ATOM   4547  O O   . VAL B 2  62  ? -30.960 13.363  23.123  1.00 95.60 62  B 1 
ATOM   4548  C CB  . VAL B 2  62  ? -30.589 10.947  25.429  1.00 95.54 62  B 1 
ATOM   4549  C CG1 . VAL B 2  62  ? -31.782 11.777  25.919  1.00 90.07 62  B 1 
ATOM   4550  C CG2 . VAL B 2  62  ? -30.925 9.472   25.681  1.00 89.78 62  B 1 
ATOM   4551  N N   . ALA B 2  63  ? -28.911 13.227  24.011  1.00 96.77 63  B 1 
ATOM   4552  C CA  . ALA B 2  63  ? -28.568 14.618  23.748  1.00 96.89 63  B 1 
ATOM   4553  C C   . ALA B 2  63  ? -28.508 14.925  22.242  1.00 96.82 63  B 1 
ATOM   4554  O O   . ALA B 2  63  ? -28.934 15.996  21.820  1.00 95.84 63  B 1 
ATOM   4555  C CB  . ALA B 2  63  ? -27.238 14.932  24.440  1.00 96.37 63  B 1 
ATOM   4556  N N   . GLY B 2  64  ? -28.042 13.976  21.433  1.00 95.98 64  B 1 
ATOM   4557  C CA  . GLY B 2  64  ? -28.025 14.081  19.979  1.00 95.51 64  B 1 
ATOM   4558  C C   . GLY B 2  64  ? -29.423 14.181  19.378  1.00 95.54 64  B 1 
ATOM   4559  O O   . GLY B 2  64  ? -29.672 15.049  18.543  1.00 94.35 64  B 1 
ATOM   4560  N N   . VAL B 2  65  ? -30.363 13.357  19.853  1.00 94.91 65  B 1 
ATOM   4561  C CA  . VAL B 2  65  ? -31.777 13.455  19.458  1.00 93.91 65  B 1 
ATOM   4562  C C   . VAL B 2  65  ? -32.358 14.810  19.870  1.00 93.96 65  B 1 
ATOM   4563  O O   . VAL B 2  65  ? -32.982 15.482  19.052  1.00 93.17 65  B 1 
ATOM   4564  C CB  . VAL B 2  65  ? -32.603 12.293  20.046  1.00 92.80 65  B 1 
ATOM   4565  C CG1 . VAL B 2  65  ? -34.099 12.444  19.745  1.00 88.18 65  B 1 
ATOM   4566  C CG2 . VAL B 2  65  ? -32.168 10.945  19.464  1.00 88.77 65  B 1 
ATOM   4567  N N   . GLY B 2  66  ? -32.126 15.241  21.107  1.00 95.40 66  B 1 
ATOM   4568  C CA  . GLY B 2  66  ? -32.602 16.534  21.595  1.00 95.24 66  B 1 
ATOM   4569  C C   . GLY B 2  66  ? -32.053 17.721  20.796  1.00 95.35 66  B 1 
ATOM   4570  O O   . GLY B 2  66  ? -32.821 18.587  20.376  1.00 94.28 66  B 1 
ATOM   4571  N N   . LEU B 2  67  ? -30.752 17.724  20.529  1.00 95.35 67  B 1 
ATOM   4572  C CA  . LEU B 2  67  ? -30.098 18.760  19.731  1.00 95.30 67  B 1 
ATOM   4573  C C   . LEU B 2  67  ? -30.613 18.762  18.288  1.00 94.99 67  B 1 
ATOM   4574  O O   . LEU B 2  67  ? -30.952 19.819  17.765  1.00 93.95 67  B 1 
ATOM   4575  C CB  . LEU B 2  67  ? -28.572 18.550  19.789  1.00 94.81 67  B 1 
ATOM   4576  C CG  . LEU B 2  67  ? -27.758 19.626  19.031  1.00 92.42 67  B 1 
ATOM   4577  C CD1 . LEU B 2  67  ? -27.896 21.007  19.658  1.00 87.93 67  B 1 
ATOM   4578  C CD2 . LEU B 2  67  ? -26.276 19.254  19.030  1.00 87.32 67  B 1 
ATOM   4579  N N   . GLY B 2  68  ? -30.715 17.592  17.672  1.00 93.67 68  B 1 
ATOM   4580  C CA  . GLY B 2  68  ? -31.203 17.454  16.302  1.00 92.67 68  B 1 
ATOM   4581  C C   . GLY B 2  68  ? -32.636 17.954  16.136  1.00 92.69 68  B 1 
ATOM   4582  O O   . GLY B 2  68  ? -32.916 18.727  15.222  1.00 91.45 68  B 1 
ATOM   4583  N N   . LEU B 2  69  ? -33.529 17.591  17.053  1.00 92.54 69  B 1 
ATOM   4584  C CA  . LEU B 2  69  ? -34.910 18.086  17.060  1.00 91.49 69  B 1 
ATOM   4585  C C   . LEU B 2  69  ? -34.976 19.600  17.306  1.00 91.10 69  B 1 
ATOM   4586  O O   . LEU B 2  69  ? -35.764 20.286  16.660  1.00 89.32 69  B 1 
ATOM   4587  C CB  . LEU B 2  69  ? -35.725 17.328  18.120  1.00 90.52 69  B 1 
ATOM   4588  C CG  . LEU B 2  69  ? -36.005 15.843  17.792  1.00 87.86 69  B 1 
ATOM   4589  C CD1 . LEU B 2  69  ? -36.690 15.182  18.986  1.00 83.62 69  B 1 
ATOM   4590  C CD2 . LEU B 2  69  ? -36.906 15.669  16.572  1.00 83.00 69  B 1 
ATOM   4591  N N   . GLY B 2  70  ? -34.146 20.126  18.200  1.00 92.37 70  B 1 
ATOM   4592  C CA  . GLY B 2  70  ? -34.068 21.563  18.467  1.00 91.91 70  B 1 
ATOM   4593  C C   . GLY B 2  70  ? -33.625 22.374  17.246  1.00 92.07 70  B 1 
ATOM   4594  O O   . GLY B 2  70  ? -34.262 23.371  16.904  1.00 90.63 70  B 1 
ATOM   4595  N N   . VAL B 2  71  ? -32.587 21.923  16.554  1.00 92.62 71  B 1 
ATOM   4596  C CA  . VAL B 2  71  ? -32.106 22.587  15.331  1.00 91.96 71  B 1 
ATOM   4597  C C   . VAL B 2  71  ? -33.098 22.412  14.174  1.00 91.03 71  B 1 
ATOM   4598  O O   . VAL B 2  71  ? -33.337 23.361  13.431  1.00 89.03 71  B 1 
ATOM   4599  C CB  . VAL B 2  71  ? -30.696 22.093  14.948  1.00 91.39 71  B 1 
ATOM   4600  C CG1 . VAL B 2  71  ? -30.187 22.766  13.674  1.00 86.48 71  B 1 
ATOM   4601  C CG2 . VAL B 2  71  ? -29.675 22.409  16.051  1.00 87.61 71  B 1 
ATOM   4602  N N   . SER B 2  72  ? -33.734 21.250  14.052  1.00 89.76 72  B 1 
ATOM   4603  C CA  . SER B 2  72  ? -34.783 21.020  13.052  1.00 88.13 72  B 1 
ATOM   4604  C C   . SER B 2  72  ? -35.986 21.942  13.269  1.00 87.71 72  B 1 
ATOM   4605  O O   . SER B 2  72  ? -36.487 22.534  12.317  1.00 83.93 72  B 1 
ATOM   4606  C CB  . SER B 2  72  ? -35.214 19.553  13.079  1.00 86.29 72  B 1 
ATOM   4607  O OG  . SER B 2  72  ? -36.051 19.268  11.981  1.00 74.31 72  B 1 
ATOM   4608  N N   . ALA B 2  73  ? -36.406 22.143  14.518  1.00 88.23 73  B 1 
ATOM   4609  C CA  . ALA B 2  73  ? -37.470 23.082  14.861  1.00 87.35 73  B 1 
ATOM   4610  C C   . ALA B 2  73  ? -37.100 24.552  14.587  1.00 86.86 73  B 1 
ATOM   4611  O O   . ALA B 2  73  ? -37.985 25.374  14.371  1.00 83.04 73  B 1 
ATOM   4612  C CB  . ALA B 2  73  ? -37.843 22.873  16.331  1.00 86.12 73  B 1 
ATOM   4613  N N   . ALA B 2  74  ? -35.819 24.881  14.567  1.00 87.68 74  B 1 
ATOM   4614  C CA  . ALA B 2  74  ? -35.311 26.208  14.224  1.00 86.40 74  B 1 
ATOM   4615  C C   . ALA B 2  74  ? -35.109 26.440  12.709  1.00 85.16 74  B 1 
ATOM   4616  O O   . ALA B 2  74  ? -34.516 27.445  12.321  1.00 78.67 74  B 1 
ATOM   4617  C CB  . ALA B 2  74  ? -34.036 26.466  15.034  1.00 84.58 74  B 1 
ATOM   4618  N N   . GLY B 2  75  ? -35.587 25.538  11.858  1.00 82.06 75  B 1 
ATOM   4619  C CA  . GLY B 2  75  ? -35.528 25.652  10.387  1.00 80.49 75  B 1 
ATOM   4620  C C   . GLY B 2  75  ? -34.750 24.540  9.680   1.00 81.51 75  B 1 
ATOM   4621  O O   . GLY B 2  75  ? -34.791 24.444  8.454   1.00 73.13 75  B 1 
ATOM   4622  N N   . GLY B 2  76  ? -34.073 23.698  10.433  1.00 80.63 76  B 1 
ATOM   4623  C CA  . GLY B 2  76  ? -33.431 22.497  9.917   1.00 80.58 76  B 1 
ATOM   4624  C C   . GLY B 2  76  ? -32.369 22.750  8.840   1.00 82.25 76  B 1 
ATOM   4625  O O   . GLY B 2  76  ? -31.652 23.751  8.864   1.00 76.27 76  B 1 
ATOM   4626  N N   . ALA B 2  77  ? -32.291 21.812  7.903   1.00 80.43 77  B 1 
ATOM   4627  C CA  . ALA B 2  77  ? -31.307 21.832  6.825   1.00 79.15 77  B 1 
ATOM   4628  C C   . ALA B 2  77  ? -31.431 23.060  5.913   1.00 80.12 77  B 1 
ATOM   4629  O O   . ALA B 2  77  ? -30.416 23.635  5.523   1.00 75.28 77  B 1 
ATOM   4630  C CB  . ALA B 2  77  ? -31.462 20.539  6.014   1.00 74.84 77  B 1 
ATOM   4631  N N   . ASP B 2  78  ? -32.664 23.487  5.623   1.00 80.87 78  B 1 
ATOM   4632  C CA  . ASP B 2  78  ? -32.907 24.618  4.723   1.00 79.99 78  B 1 
ATOM   4633  C C   . ASP B 2  78  ? -32.426 25.949  5.324   1.00 80.59 78  B 1 
ATOM   4634  O O   . ASP B 2  78  ? -31.880 26.794  4.615   1.00 75.19 78  B 1 
ATOM   4635  C CB  . ASP B 2  78  ? -34.403 24.681  4.364   1.00 75.58 78  B 1 
ATOM   4636  C CG  . ASP B 2  78  ? -34.878 23.501  3.508   1.00 68.81 78  B 1 
ATOM   4637  O OD1 . ASP B 2  78  ? -34.093 22.976  2.689   1.00 60.44 78  B 1 
ATOM   4638  O OD2 . ASP B 2  78  ? -36.045 23.084  3.639   1.00 61.99 78  B 1 
ATOM   4639  N N   . ALA B 2  79  ? -32.571 26.128  6.627   1.00 81.79 79  B 1 
ATOM   4640  C CA  . ALA B 2  79  ? -32.106 27.331  7.313   1.00 82.34 79  B 1 
ATOM   4641  C C   . ALA B 2  79  ? -30.581 27.361  7.512   1.00 83.38 79  B 1 
ATOM   4642  O O   . ALA B 2  79  ? -29.966 28.431  7.502   1.00 79.48 79  B 1 
ATOM   4643  C CB  . ALA B 2  79  ? -32.831 27.435  8.656   1.00 79.52 79  B 1 
ATOM   4644  N N   . LEU B 2  80  ? -29.968 26.203  7.708   1.00 82.61 80  B 1 
ATOM   4645  C CA  . LEU B 2  80  ? -28.509 26.108  7.825   1.00 82.08 80  B 1 
ATOM   4646  C C   . LEU B 2  80  ? -27.816 26.273  6.469   1.00 81.71 80  B 1 
ATOM   4647  O O   . LEU B 2  80  ? -26.738 26.861  6.391   1.00 75.65 80  B 1 
ATOM   4648  C CB  . LEU B 2  80  ? -28.136 24.771  8.487   1.00 79.90 80  B 1 
ATOM   4649  C CG  . LEU B 2  80  ? -28.247 24.800  10.024  1.00 76.49 80  B 1 
ATOM   4650  C CD1 . LEU B 2  80  ? -28.200 23.383  10.572  1.00 71.33 80  B 1 
ATOM   4651  C CD2 . LEU B 2  80  ? -27.092 25.582  10.658  1.00 71.22 80  B 1 
ATOM   4652  N N   . GLY B 2  81  ? -28.462 25.790  5.423   1.00 78.80 81  B 1 
ATOM   4653  C CA  . GLY B 2  81  ? -27.828 25.597  4.129   1.00 78.38 81  B 1 
ATOM   4654  C C   . GLY B 2  81  ? -26.864 24.406  4.144   1.00 80.01 81  B 1 
ATOM   4655  O O   . GLY B 2  81  ? -26.407 23.961  5.204   1.00 76.38 81  B 1 
ATOM   4656  N N   . PRO B 2  82  ? -26.538 23.894  2.964   1.00 76.75 82  B 1 
ATOM   4657  C CA  . PRO B 2  82  ? -25.765 22.657  2.851   1.00 76.10 82  B 1 
ATOM   4658  C C   . PRO B 2  82  ? -24.356 22.775  3.447   1.00 78.36 82  B 1 
ATOM   4659  O O   . PRO B 2  82  ? -23.936 21.896  4.198   1.00 76.03 82  B 1 
ATOM   4660  C CB  . PRO B 2  82  ? -25.785 22.332  1.352   1.00 72.62 82  B 1 
ATOM   4661  C CG  . PRO B 2  82  ? -26.037 23.663  0.667   1.00 69.51 82  B 1 
ATOM   4662  C CD  . PRO B 2  82  ? -26.915 24.399  1.657   1.00 70.79 82  B 1 
ATOM   4663  N N   . ALA B 2  83  ? -23.660 23.876  3.227   1.00 77.70 83  B 1 
ATOM   4664  C CA  . ALA B 2  83  ? -22.310 24.077  3.762   1.00 77.74 83  B 1 
ATOM   4665  C C   . ALA B 2  83  ? -22.271 24.086  5.306   1.00 80.68 83  B 1 
ATOM   4666  O O   . ALA B 2  83  ? -21.399 23.474  5.922   1.00 78.69 83  B 1 
ATOM   4667  C CB  . ALA B 2  83  ? -21.746 25.376  3.182   1.00 73.63 83  B 1 
ATOM   4668  N N   . ARG B 2  84  ? -23.233 24.748  5.949   1.00 82.45 84  B 1 
ATOM   4669  C CA  . ARG B 2  84  ? -23.318 24.767  7.419   1.00 84.38 84  B 1 
ATOM   4670  C C   . ARG B 2  84  ? -23.735 23.415  7.990   1.00 85.86 84  B 1 
ATOM   4671  O O   . ARG B 2  84  ? -23.260 23.053  9.061   1.00 84.92 84  B 1 
ATOM   4672  C CB  . ARG B 2  84  ? -24.280 25.857  7.900   1.00 83.61 84  B 1 
ATOM   4673  C CG  . ARG B 2  84  ? -23.736 27.266  7.661   1.00 79.29 84  B 1 
ATOM   4674  C CD  . ARG B 2  84  ? -24.713 28.276  8.256   1.00 76.80 84  B 1 
ATOM   4675  N NE  . ARG B 2  84  ? -24.290 29.663  8.006   1.00 70.65 84  B 1 
ATOM   4676  C CZ  . ARG B 2  84  ? -24.990 30.747  8.288   1.00 64.42 84  B 1 
ATOM   4677  N NH1 . ARG B 2  84  ? -26.161 30.675  8.866   1.00 58.89 84  B 1 
ATOM   4678  N NH2 . ARG B 2  84  ? -24.531 31.926  7.982   1.00 56.68 84  B 1 
ATOM   4679  N N   . LEU B 2  85  ? -24.570 22.676  7.276   1.00 85.09 85  B 1 
ATOM   4680  C CA  . LEU B 2  85  ? -24.952 21.323  7.669   1.00 85.86 85  B 1 
ATOM   4681  C C   . LEU B 2  85  ? -23.736 20.387  7.675   1.00 86.83 85  B 1 
ATOM   4682  O O   . LEU B 2  85  ? -23.533 19.666  8.648   1.00 86.10 85  B 1 
ATOM   4683  C CB  . LEU B 2  85  ? -26.067 20.822  6.738   1.00 85.00 85  B 1 
ATOM   4684  C CG  . LEU B 2  85  ? -26.631 19.444  7.135   1.00 80.51 85  B 1 
ATOM   4685  C CD1 . LEU B 2  85  ? -27.324 19.479  8.494   1.00 75.07 85  B 1 
ATOM   4686  C CD2 . LEU B 2  85  ? -27.652 18.996  6.093   1.00 75.78 85  B 1 
ATOM   4687  N N   . THR B 2  86  ? -22.895 20.466  6.661   1.00 84.67 86  B 1 
ATOM   4688  C CA  . THR B 2  86  ? -21.629 19.716  6.622   1.00 84.53 86  B 1 
ATOM   4689  C C   . THR B 2  86  ? -20.721 20.074  7.801   1.00 86.44 86  B 1 
ATOM   4690  O O   . THR B 2  86  ? -20.178 19.184  8.453   1.00 85.73 86  B 1 
ATOM   4691  C CB  . THR B 2  86  ? -20.893 19.955  5.299   1.00 82.16 86  B 1 
ATOM   4692  O OG1 . THR B 2  86  ? -21.711 19.560  4.229   1.00 72.67 86  B 1 
ATOM   4693  C CG2 . THR B 2  86  ? -19.606 19.146  5.174   1.00 70.18 86  B 1 
ATOM   4694  N N   . ARG B 2  87  ? -20.605 21.350  8.140   1.00 86.65 87  B 1 
ATOM   4695  C CA  . ARG B 2  87  ? -19.833 21.795  9.316   1.00 87.10 87  B 1 
ATOM   4696  C C   . ARG B 2  87  ? -20.424 21.284  10.630  1.00 88.37 87  B 1 
ATOM   4697  O O   . ARG B 2  87  ? -19.678 20.880  11.515  1.00 87.72 87  B 1 
ATOM   4698  C CB  . ARG B 2  87  ? -19.753 23.327  9.346   1.00 85.53 87  B 1 
ATOM   4699  C CG  . ARG B 2  87  ? -18.919 23.896  8.197   1.00 80.72 87  B 1 
ATOM   4700  C CD  . ARG B 2  87  ? -19.022 25.417  8.203   1.00 78.47 87  B 1 
ATOM   4701  N NE  . ARG B 2  87  ? -18.461 25.997  6.982   1.00 72.80 87  B 1 
ATOM   4702  C CZ  . ARG B 2  87  ? -18.421 27.271  6.659   1.00 67.02 87  B 1 
ATOM   4703  N NH1 . ARG B 2  87  ? -18.827 28.221  7.460   1.00 61.43 87  B 1 
ATOM   4704  N NH2 . ARG B 2  87  ? -17.986 27.625  5.500   1.00 60.22 87  B 1 
ATOM   4705  N N   . PHE B 2  88  ? -21.740 21.288  10.741  1.00 89.84 88  B 1 
ATOM   4706  C CA  . PHE B 2  88  ? -22.436 20.754  11.911  1.00 91.22 88  B 1 
ATOM   4707  C C   . PHE B 2  88  ? -22.241 19.237  12.061  1.00 91.89 88  B 1 
ATOM   4708  O O   . PHE B 2  88  ? -22.061 18.748  13.175  1.00 91.26 88  B 1 
ATOM   4709  C CB  . PHE B 2  88  ? -23.921 21.123  11.807  1.00 91.15 88  B 1 
ATOM   4710  C CG  . PHE B 2  88  ? -24.738 20.672  13.000  1.00 92.09 88  B 1 
ATOM   4711  C CD1 . PHE B 2  88  ? -25.567 19.542  12.908  1.00 89.40 88  B 1 
ATOM   4712  C CD2 . PHE B 2  88  ? -24.650 21.367  14.216  1.00 89.59 88  B 1 
ATOM   4713  C CE1 . PHE B 2  88  ? -26.309 19.118  14.021  1.00 89.61 88  B 1 
ATOM   4714  C CE2 . PHE B 2  88  ? -25.389 20.946  15.333  1.00 89.26 88  B 1 
ATOM   4715  C CZ  . PHE B 2  88  ? -26.219 19.821  15.234  1.00 90.93 88  B 1 
ATOM   4716  N N   . ALA B 2  89  ? -22.224 18.507  10.956  1.00 90.16 89  B 1 
ATOM   4717  C CA  . ALA B 2  89  ? -21.994 17.064  10.955  1.00 89.82 89  B 1 
ATOM   4718  C C   . ALA B 2  89  ? -20.529 16.667  11.225  1.00 90.91 89  B 1 
ATOM   4719  O O   . ALA B 2  89  ? -20.259 15.520  11.578  1.00 89.84 89  B 1 
ATOM   4720  C CB  . ALA B 2  89  ? -22.487 16.509  9.616   1.00 87.88 89  B 1 
ATOM   4721  N N   . PHE B 2  90  ? -19.607 17.605  11.095  1.00 90.57 90  B 1 
ATOM   4722  C CA  . PHE B 2  90  ? -18.168 17.338  11.107  1.00 91.39 90  B 1 
ATOM   4723  C C   . PHE B 2  90  ? -17.632 16.557  12.324  1.00 92.08 90  B 1 
ATOM   4724  O O   . PHE B 2  90  ? -16.876 15.609  12.115  1.00 92.11 90  B 1 
ATOM   4725  C CB  . PHE B 2  90  ? -17.412 18.653  10.920  1.00 90.74 90  B 1 
ATOM   4726  C CG  . PHE B 2  90  ? -15.926 18.456  10.785  1.00 90.79 90  B 1 
ATOM   4727  C CD1 . PHE B 2  90  ? -15.066 18.720  11.863  1.00 87.96 90  B 1 
ATOM   4728  C CD2 . PHE B 2  90  ? -15.407 17.946  9.582   1.00 88.02 90  B 1 
ATOM   4729  C CE1 . PHE B 2  90  ? -13.691 18.486  11.734  1.00 87.24 90  B 1 
ATOM   4730  C CE2 . PHE B 2  90  ? -14.034 17.708  9.448   1.00 86.78 90  B 1 
ATOM   4731  C CZ  . PHE B 2  90  ? -13.178 17.980  10.525  1.00 88.14 90  B 1 
ATOM   4732  N N   . PRO B 2  91  ? -17.997 16.862  13.580  1.00 94.05 91  B 1 
ATOM   4733  C CA  . PRO B 2  91  ? -17.517 16.075  14.722  1.00 94.39 91  B 1 
ATOM   4734  C C   . PRO B 2  91  ? -17.957 14.607  14.672  1.00 94.70 91  B 1 
ATOM   4735  O O   . PRO B 2  91  ? -17.248 13.729  15.162  1.00 93.80 91  B 1 
ATOM   4736  C CB  . PRO B 2  91  ? -18.060 16.783  15.969  1.00 93.66 91  B 1 
ATOM   4737  C CG  . PRO B 2  91  ? -18.355 18.201  15.493  1.00 92.94 91  B 1 
ATOM   4738  C CD  . PRO B 2  91  ? -18.781 17.990  14.044  1.00 94.76 91  B 1 
ATOM   4739  N N   . GLY B 2  92  ? -19.115 14.334  14.069  1.00 93.54 92  B 1 
ATOM   4740  C CA  . GLY B 2  92  ? -19.581 12.977  13.810  1.00 93.44 92  B 1 
ATOM   4741  C C   . GLY B 2  92  ? -18.826 12.304  12.663  1.00 93.70 92  B 1 
ATOM   4742  O O   . GLY B 2  92  ? -18.416 11.150  12.781  1.00 92.41 92  B 1 
ATOM   4743  N N   . GLU B 2  93  ? -18.580 13.042  11.591  1.00 91.93 93  B 1 
ATOM   4744  C CA  . GLU B 2  93  ? -17.762 12.578  10.465  1.00 91.11 93  B 1 
ATOM   4745  C C   . GLU B 2  93  ? -16.354 12.181  10.927  1.00 91.74 93  B 1 
ATOM   4746  O O   . GLU B 2  93  ? -15.844 11.135  10.530  1.00 91.11 93  B 1 
ATOM   4747  C CB  . GLU B 2  93  ? -17.691 13.686  9.400   1.00 89.35 93  B 1 
ATOM   4748  C CG  . GLU B 2  93  ? -17.063 13.208  8.082   1.00 84.66 93  B 1 
ATOM   4749  C CD  . GLU B 2  93  ? -16.659 14.355  7.153   1.00 83.50 93  B 1 
ATOM   4750  O OE1 . GLU B 2  93  ? -15.648 14.204  6.435   1.00 76.62 93  B 1 
ATOM   4751  O OE2 . GLU B 2  93  ? -17.308 15.424  7.150   1.00 78.98 93  B 1 
ATOM   4752  N N   . LEU B 2  94  ? -15.758 12.962  11.822  1.00 93.40 94  B 1 
ATOM   4753  C CA  . LEU B 2  94  ? -14.439 12.677  12.378  1.00 93.92 94  B 1 
ATOM   4754  C C   . LEU B 2  94  ? -14.404 11.331  13.113  1.00 94.21 94  B 1 
ATOM   4755  O O   . LEU B 2  94  ? -13.459 10.562  12.933  1.00 93.45 94  B 1 
ATOM   4756  C CB  . LEU B 2  94  ? -14.024 13.843  13.291  1.00 93.37 94  B 1 
ATOM   4757  C CG  . LEU B 2  94  ? -12.605 13.698  13.872  1.00 85.45 94  B 1 
ATOM   4758  C CD1 . LEU B 2  94  ? -11.542 13.672  12.779  1.00 80.30 94  B 1 
ATOM   4759  C CD2 . LEU B 2  94  ? -12.303 14.871  14.797  1.00 81.28 94  B 1 
ATOM   4760  N N   . LEU B 2  95  ? -15.431 11.002  13.891  1.00 93.44 95  B 1 
ATOM   4761  C CA  . LEU B 2  95  ? -15.532 9.690   14.538  1.00 93.86 95  B 1 
ATOM   4762  C C   . LEU B 2  95  ? -15.606 8.559   13.506  1.00 94.10 95  B 1 
ATOM   4763  O O   . LEU B 2  95  ? -14.897 7.560   13.640  1.00 93.41 95  B 1 
ATOM   4764  C CB  . LEU B 2  95  ? -16.737 9.660   15.495  1.00 93.66 95  B 1 
ATOM   4765  C CG  . LEU B 2  95  ? -16.936 8.291   16.185  1.00 94.12 95  B 1 
ATOM   4766  C CD1 . LEU B 2  95  ? -15.759 7.906   17.082  1.00 90.77 95  B 1 
ATOM   4767  C CD2 . LEU B 2  95  ? -18.194 8.306   17.042  1.00 91.07 95  B 1 
ATOM   4768  N N   . LEU B 2  96  ? -16.424 8.724   12.465  1.00 92.53 96  B 1 
ATOM   4769  C CA  . LEU B 2  96  ? -16.512 7.742   11.383  1.00 91.52 96  B 1 
ATOM   4770  C C   . LEU B 2  96  ? -15.164 7.536   10.685  1.00 91.54 96  B 1 
ATOM   4771  O O   . LEU B 2  96  ? -14.785 6.396   10.432  1.00 90.67 96  B 1 
ATOM   4772  C CB  . LEU B 2  96  ? -17.578 8.174   10.364  1.00 89.91 96  B 1 
ATOM   4773  C CG  . LEU B 2  96  ? -18.990 7.661   10.695  1.00 82.35 96  B 1 
ATOM   4774  C CD1 . LEU B 2  96  ? -20.007 8.356   9.797   1.00 77.53 96  B 1 
ATOM   4775  C CD2 . LEU B 2  96  ? -19.101 6.156   10.453  1.00 77.65 96  B 1 
ATOM   4776  N N   . ARG B 2  97  ? -14.432 8.612   10.417  1.00 92.89 97  B 1 
ATOM   4777  C CA  . ARG B 2  97  ? -13.093 8.543   9.819   1.00 91.97 97  B 1 
ATOM   4778  C C   . ARG B 2  97  ? -12.112 7.792   10.714  1.00 92.48 97  B 1 
ATOM   4779  O O   . ARG B 2  97  ? -11.456 6.872   10.241  1.00 91.56 97  B 1 
ATOM   4780  C CB  . ARG B 2  97  ? -12.575 9.951   9.510   1.00 90.88 97  B 1 
ATOM   4781  C CG  . ARG B 2  97  ? -13.267 10.537  8.275   1.00 86.55 97  B 1 
ATOM   4782  C CD  . ARG B 2  97  ? -12.783 11.965  8.002   1.00 84.46 97  B 1 
ATOM   4783  N NE  . ARG B 2  97  ? -13.330 12.436  6.718   1.00 83.25 97  B 1 
ATOM   4784  C CZ  . ARG B 2  97  ? -12.796 12.248  5.512   1.00 82.45 97  B 1 
ATOM   4785  N NH1 . ARG B 2  97  ? -11.609 11.742  5.329   1.00 73.07 97  B 1 
ATOM   4786  N NH2 . ARG B 2  97  ? -13.484 12.576  4.470   1.00 77.06 97  B 1 
ATOM   4787  N N   . LEU B 2  98  ? -12.063 8.122   11.995  1.00 93.49 98  B 1 
ATOM   4788  C CA  . LEU B 2  98  ? -11.202 7.448   12.970  1.00 93.55 98  B 1 
ATOM   4789  C C   . LEU B 2  98  ? -11.488 5.943   13.048  1.00 93.90 98  B 1 
ATOM   4790  O O   . LEU B 2  98  ? -10.564 5.135   13.010  1.00 93.16 98  B 1 
ATOM   4791  C CB  . LEU B 2  98  ? -11.391 8.090   14.354  1.00 93.73 98  B 1 
ATOM   4792  C CG  . LEU B 2  98  ? -10.738 9.473   14.526  1.00 92.08 98  B 1 
ATOM   4793  C CD1 . LEU B 2  98  ? -11.192 10.090  15.850  1.00 88.74 98  B 1 
ATOM   4794  C CD2 . LEU B 2  98  ? -9.217  9.365   14.552  1.00 88.74 98  B 1 
ATOM   4795  N N   . LEU B 2  99  ? -12.757 5.563   13.117  1.00 93.18 99  B 1 
ATOM   4796  C CA  . LEU B 2  99  ? -13.156 4.156   13.180  1.00 92.27 99  B 1 
ATOM   4797  C C   . LEU B 2  99  ? -12.828 3.418   11.872  1.00 92.29 99  B 1 
ATOM   4798  O O   . LEU B 2  99  ? -12.185 2.370   11.909  1.00 91.46 99  B 1 
ATOM   4799  C CB  . LEU B 2  99  ? -14.646 4.061   13.537  1.00 91.86 99  B 1 
ATOM   4800  C CG  . LEU B 2  99  ? -14.983 4.500   14.975  1.00 90.81 99  B 1 
ATOM   4801  C CD1 . LEU B 2  99  ? -16.496 4.561   15.142  1.00 87.49 99  B 1 
ATOM   4802  C CD2 . LEU B 2  99  ? -14.423 3.538   16.021  1.00 87.94 99  B 1 
ATOM   4803  N N   . LYS B 2  100 ? -13.194 3.982   10.725  1.00 92.14 100 B 1 
ATOM   4804  C CA  . LYS B 2  100 ? -12.915 3.383   9.412   1.00 90.81 100 B 1 
ATOM   4805  C C   . LYS B 2  100 ? -11.417 3.216   9.145   1.00 91.08 100 B 1 
ATOM   4806  O O   . LYS B 2  100 ? -11.018 2.185   8.615   1.00 90.00 100 B 1 
ATOM   4807  C CB  . LYS B 2  100 ? -13.575 4.201   8.296   1.00 89.50 100 B 1 
ATOM   4808  C CG  . LYS B 2  100 ? -15.095 3.984   8.236   1.00 86.20 100 B 1 
ATOM   4809  C CD  . LYS B 2  100 ? -15.698 4.724   7.038   1.00 81.89 100 B 1 
ATOM   4810  C CE  . LYS B 2  100 ? -17.201 4.437   6.936   1.00 74.75 100 B 1 
ATOM   4811  N NZ  . LYS B 2  100 ? -17.779 4.949   5.668   1.00 68.06 100 B 1 
ATOM   4812  N N   . MET B 2  101 ? -10.601 4.166   9.554   1.00 93.09 101 B 1 
ATOM   4813  C CA  . MET B 2  101 ? -9.140  4.087   9.443   1.00 93.20 101 B 1 
ATOM   4814  C C   . MET B 2  101 ? -8.573  2.835   10.129  1.00 93.57 101 B 1 
ATOM   4815  O O   . MET B 2  101 ? -7.602  2.248   9.658   1.00 91.85 101 B 1 
ATOM   4816  C CB  . MET B 2  101 ? -8.544  5.358   10.064  1.00 92.34 101 B 1 
ATOM   4817  C CG  . MET B 2  101 ? -7.019  5.426   9.985   1.00 89.33 101 B 1 
ATOM   4818  S SD  . MET B 2  101 ? -6.283  6.874   10.792  1.00 85.99 101 B 1 
ATOM   4819  C CE  . MET B 2  101 ? -6.627  6.483   12.521  1.00 77.97 101 B 1 
ATOM   4820  N N   . ILE B 2  102 ? -9.194  2.408   11.227  1.00 93.93 102 B 1 
ATOM   4821  C CA  . ILE B 2  102 ? -8.732  1.280   12.041  1.00 93.65 102 B 1 
ATOM   4822  C C   . ILE B 2  102 ? -9.234  -0.079  11.523  1.00 94.10 102 B 1 
ATOM   4823  O O   . ILE B 2  102 ? -8.622  -1.101  11.811  1.00 92.20 102 B 1 
ATOM   4824  C CB  . ILE B 2  102 ? -9.105  1.541   13.519  1.00 91.68 102 B 1 
ATOM   4825  C CG1 . ILE B 2  102 ? -8.432  2.823   14.082  1.00 83.81 102 B 1 
ATOM   4826  C CG2 . ILE B 2  102 ? -8.789  0.360   14.438  1.00 81.28 102 B 1 
ATOM   4827  C CD1 . ILE B 2  102 ? -6.898  2.826   14.081  1.00 77.11 102 B 1 
ATOM   4828  N N   . ILE B 2  103 ? -10.309 -0.114  10.738  1.00 92.15 103 B 1 
ATOM   4829  C CA  . ILE B 2  103 ? -10.932 -1.371  10.292  1.00 90.99 103 B 1 
ATOM   4830  C C   . ILE B 2  103 ? -9.935  -2.285  9.574   1.00 91.53 103 B 1 
ATOM   4831  O O   . ILE B 2  103 ? -9.831  -3.460  9.915   1.00 90.53 103 B 1 
ATOM   4832  C CB  . ILE B 2  103 ? -12.162 -1.094  9.395   1.00 89.25 103 B 1 
ATOM   4833  C CG1 . ILE B 2  103 ? -13.302 -0.453  10.208  1.00 83.52 103 B 1 
ATOM   4834  C CG2 . ILE B 2  103 ? -12.686 -2.391  8.737   1.00 81.97 103 B 1 
ATOM   4835  C CD1 . ILE B 2  103 ? -14.390 0.176   9.338   1.00 76.63 103 B 1 
ATOM   4836  N N   . LEU B 2  104 ? -9.216  -1.762  8.595   1.00 92.31 104 B 1 
ATOM   4837  C CA  . LEU B 2  104 ? -8.336  -2.568  7.747   1.00 92.42 104 B 1 
ATOM   4838  C C   . LEU B 2  104 ? -7.229  -3.279  8.546   1.00 92.96 104 B 1 
ATOM   4839  O O   . LEU B 2  104 ? -7.182  -4.510  8.509   1.00 91.88 104 B 1 
ATOM   4840  C CB  . LEU B 2  104 ? -7.811  -1.707  6.583   1.00 91.31 104 B 1 
ATOM   4841  C CG  . LEU B 2  104 ? -6.817  -2.443  5.664   1.00 87.34 104 B 1 
ATOM   4842  C CD1 . LEU B 2  104 ? -7.464  -3.626  4.956   1.00 82.22 104 B 1 
ATOM   4843  C CD2 . LEU B 2  104 ? -6.294  -1.476  4.608   1.00 82.45 104 B 1 
ATOM   4844  N N   . PRO B 2  105 ? -6.369  -2.577  9.304   1.00 93.43 105 B 1 
ATOM   4845  C CA  . PRO B 2  105 ? -5.361  -3.262  10.110  1.00 93.52 105 B 1 
ATOM   4846  C C   . PRO B 2  105 ? -5.979  -4.172  11.169  1.00 94.09 105 B 1 
ATOM   4847  O O   . PRO B 2  105 ? -5.461  -5.258  11.415  1.00 92.79 105 B 1 
ATOM   4848  C CB  . PRO B 2  105 ? -4.507  -2.151  10.736  1.00 92.26 105 B 1 
ATOM   4849  C CG  . PRO B 2  105 ? -5.414  -0.933  10.735  1.00 90.89 105 B 1 
ATOM   4850  C CD  . PRO B 2  105 ? -6.238  -1.128  9.474   1.00 93.36 105 B 1 
ATOM   4851  N N   . LEU B 2  106 ? -7.099  -3.782  11.761  1.00 93.42 106 B 1 
ATOM   4852  C CA  . LEU B 2  106 ? -7.759  -4.583  12.784  1.00 93.12 106 B 1 
ATOM   4853  C C   . LEU B 2  106 ? -8.261  -5.916  12.223  1.00 93.69 106 B 1 
ATOM   4854  O O   . LEU B 2  106 ? -7.925  -6.965  12.765  1.00 92.34 106 B 1 
ATOM   4855  C CB  . LEU B 2  106 ? -8.905  -3.769  13.407  1.00 92.09 106 B 1 
ATOM   4856  C CG  . LEU B 2  106 ? -9.543  -4.472  14.619  1.00 88.90 106 B 1 
ATOM   4857  C CD1 . LEU B 2  106 ? -8.629  -4.415  15.836  1.00 83.06 106 B 1 
ATOM   4858  C CD2 . LEU B 2  106 ? -10.858 -3.798  14.982  1.00 83.12 106 B 1 
ATOM   4859  N N   . VAL B 2  107 ? -9.041  -5.887  11.146  1.00 93.25 107 B 1 
ATOM   4860  C CA  . VAL B 2  107 ? -9.640  -7.091  10.552  1.00 92.68 107 B 1 
ATOM   4861  C C   . VAL B 2  107 ? -8.559  -8.051  10.065  1.00 93.10 107 B 1 
ATOM   4862  O O   . VAL B 2  107 ? -8.583  -9.228  10.419  1.00 91.94 107 B 1 
ATOM   4863  C CB  . VAL B 2  107 ? -10.619 -6.726  9.422   1.00 91.47 107 B 1 
ATOM   4864  C CG1 . VAL B 2  107 ? -11.075 -7.951  8.623   1.00 85.88 107 B 1 
ATOM   4865  C CG2 . VAL B 2  107 ? -11.879 -6.069  9.990   1.00 87.00 107 B 1 
ATOM   4866  N N   . VAL B 2  108 ? -7.593  -7.563  9.309   1.00 94.38 108 B 1 
ATOM   4867  C CA  . VAL B 2  108 ? -6.533  -8.415  8.752   1.00 94.43 108 B 1 
ATOM   4868  C C   . VAL B 2  108 ? -5.684  -9.032  9.865   1.00 94.50 108 B 1 
ATOM   4869  O O   . VAL B 2  108 ? -5.551  -10.252 9.932   1.00 93.71 108 B 1 
ATOM   4870  C CB  . VAL B 2  108 ? -5.675  -7.644  7.731   1.00 93.92 108 B 1 
ATOM   4871  C CG1 . VAL B 2  108 ? -4.514  -8.499  7.213   1.00 88.71 108 B 1 
ATOM   4872  C CG2 . VAL B 2  108 ? -6.509  -7.228  6.515   1.00 89.74 108 B 1 
ATOM   4873  N N   . CYS B 2  109 ? -5.161  -8.223  10.779  1.00 95.12 109 B 1 
ATOM   4874  C CA  . CYS B 2  109 ? -4.277  -8.719  11.831  1.00 94.84 109 B 1 
ATOM   4875  C C   . CYS B 2  109 ? -5.003  -9.613  12.846  1.00 94.66 109 B 1 
ATOM   4876  O O   . CYS B 2  109 ? -4.446  -10.617 13.281  1.00 93.30 109 B 1 
ATOM   4877  C CB  . CYS B 2  109 ? -3.600  -7.542  12.534  1.00 94.64 109 B 1 
ATOM   4878  S SG  . CYS B 2  109 ? -2.557  -6.611  11.376  1.00 91.65 109 B 1 
ATOM   4879  N N   . SER B 2  110 ? -6.237  -9.273  13.213  1.00 94.62 110 B 1 
ATOM   4880  C CA  . SER B 2  110 ? -7.004  -10.061 14.179  1.00 93.85 110 B 1 
ATOM   4881  C C   . SER B 2  110 ? -7.370  -11.439 13.639  1.00 94.17 110 B 1 
ATOM   4882  O O   . SER B 2  110 ? -7.198  -12.432 14.344  1.00 92.21 110 B 1 
ATOM   4883  C CB  . SER B 2  110 ? -8.256  -9.314  14.645  1.00 92.66 110 B 1 
ATOM   4884  O OG  . SER B 2  110 ? -9.198  -9.148  13.620  1.00 79.26 110 B 1 
ATOM   4885  N N   . LEU B 2  111 ? -7.803  -11.521 12.385  1.00 94.96 111 B 1 
ATOM   4886  C CA  . LEU B 2  111 ? -8.165  -12.794 11.767  1.00 94.93 111 B 1 
ATOM   4887  C C   . LEU B 2  111 ? -6.958  -13.688 11.511  1.00 95.07 111 B 1 
ATOM   4888  O O   . LEU B 2  111 ? -7.044  -14.888 11.764  1.00 93.88 111 B 1 
ATOM   4889  C CB  . LEU B 2  111 ? -8.930  -12.547 10.469  1.00 93.96 111 B 1 
ATOM   4890  C CG  . LEU B 2  111 ? -10.402 -12.186 10.697  1.00 92.15 111 B 1 
ATOM   4891  C CD1 . LEU B 2  111 ? -10.995 -11.737 9.371   1.00 88.20 111 B 1 
ATOM   4892  C CD2 . LEU B 2  111 ? -11.207 -13.386 11.197  1.00 88.84 111 B 1 
ATOM   4893  N N   . ILE B 2  112 ? -5.838  -13.134 11.064  1.00 95.53 112 B 1 
ATOM   4894  C CA  . ILE B 2  112 ? -4.610  -13.920 10.898  1.00 95.42 112 B 1 
ATOM   4895  C C   . ILE B 2  112 ? -4.173  -14.491 12.250  1.00 94.82 112 B 1 
ATOM   4896  O O   . ILE B 2  112 ? -3.975  -15.700 12.372  1.00 93.78 112 B 1 
ATOM   4897  C CB  . ILE B 2  112 ? -3.493  -13.094 10.219  1.00 95.60 112 B 1 
ATOM   4898  C CG1 . ILE B 2  112 ? -3.876  -12.775 8.756   1.00 94.00 112 B 1 
ATOM   4899  C CG2 . ILE B 2  112 ? -2.162  -13.870 10.253  1.00 94.04 112 B 1 
ATOM   4900  C CD1 . ILE B 2  112 ? -2.922  -11.806 8.051   1.00 92.47 112 B 1 
ATOM   4901  N N   . GLY B 2  113 ? -4.083  -13.649 13.273  1.00 94.96 113 B 1 
ATOM   4902  C CA  . GLY B 2  113 ? -3.717  -14.085 14.620  1.00 94.30 113 B 1 
ATOM   4903  C C   . GLY B 2  113 ? -4.712  -15.082 15.220  1.00 94.24 113 B 1 
ATOM   4904  O O   . GLY B 2  113 ? -4.310  -16.109 15.768  1.00 91.38 113 B 1 
ATOM   4905  N N   . GLY B 2  114 ? -6.008  -14.818 15.067  1.00 93.86 114 B 1 
ATOM   4906  C CA  . GLY B 2  114 ? -7.074  -15.695 15.544  1.00 92.68 114 B 1 
ATOM   4907  C C   . GLY B 2  114 ? -7.062  -17.069 14.868  1.00 93.24 114 B 1 
ATOM   4908  O O   . GLY B 2  114 ? -7.047  -18.092 15.553  1.00 91.14 114 B 1 
ATOM   4909  N N   . ALA B 2  115 ? -6.989  -17.093 13.541  1.00 94.39 115 B 1 
ATOM   4910  C CA  . ALA B 2  115 ? -6.962  -18.339 12.777  1.00 94.18 115 B 1 
ATOM   4911  C C   . ALA B 2  115 ? -5.672  -19.150 12.995  1.00 93.67 115 B 1 
ATOM   4912  O O   . ALA B 2  115 ? -5.708  -20.381 13.003  1.00 91.07 115 B 1 
ATOM   4913  C CB  . ALA B 2  115 ? -7.175  -18.008 11.296  1.00 93.77 115 B 1 
ATOM   4914  N N   . ALA B 2  116 ? -4.542  -18.482 13.222  1.00 94.72 116 B 1 
ATOM   4915  C CA  . ALA B 2  116 ? -3.274  -19.143 13.516  1.00 94.29 116 B 1 
ATOM   4916  C C   . ALA B 2  116 ? -3.169  -19.669 14.961  1.00 93.56 116 B 1 
ATOM   4917  O O   . ALA B 2  116 ? -2.348  -20.544 15.241  1.00 90.45 116 B 1 
ATOM   4918  C CB  . ALA B 2  116 ? -2.145  -18.163 13.201  1.00 93.80 116 B 1 
ATOM   4919  N N   . SER B 2  117 ? -3.995  -19.161 15.880  1.00 92.30 117 B 1 
ATOM   4920  C CA  . SER B 2  117 ? -3.923  -19.532 17.299  1.00 90.60 117 B 1 
ATOM   4921  C C   . SER B 2  117 ? -4.438  -20.941 17.603  1.00 90.83 117 B 1 
ATOM   4922  O O   . SER B 2  117 ? -3.979  -21.576 18.554  1.00 86.40 117 B 1 
ATOM   4923  C CB  . SER B 2  117 ? -4.682  -18.505 18.145  1.00 87.65 117 B 1 
ATOM   4924  O OG  . SER B 2  117 ? -6.081  -18.621 17.977  1.00 75.01 117 B 1 
ATOM   4925  N N   . LEU B 2  118 ? -5.374  -21.432 16.799  1.00 90.35 118 B 1 
ATOM   4926  C CA  . LEU B 2  118 ? -6.023  -22.725 16.987  1.00 89.28 118 B 1 
ATOM   4927  C C   . LEU B 2  118 ? -5.527  -23.749 15.963  1.00 90.29 118 B 1 
ATOM   4928  O O   . LEU B 2  118 ? -5.154  -23.415 14.842  1.00 87.54 118 B 1 
ATOM   4929  C CB  . LEU B 2  118 ? -7.549  -22.548 16.911  1.00 86.62 118 B 1 
ATOM   4930  C CG  . LEU B 2  118 ? -8.159  -21.733 18.068  1.00 82.09 118 B 1 
ATOM   4931  C CD1 . LEU B 2  118 ? -9.630  -21.457 17.786  1.00 76.36 118 B 1 
ATOM   4932  C CD2 . LEU B 2  118 ? -8.068  -22.476 19.403  1.00 75.94 118 B 1 
ATOM   4933  N N   . ASP B 2  119 ? -5.594  -25.030 16.341  1.00 89.81 119 B 1 
ATOM   4934  C CA  . ASP B 2  119 ? -5.375  -26.105 15.379  1.00 90.13 119 B 1 
ATOM   4935  C C   . ASP B 2  119 ? -6.491  -26.117 14.325  1.00 91.48 119 B 1 
ATOM   4936  O O   . ASP B 2  119 ? -7.646  -25.844 14.658  1.00 88.65 119 B 1 
ATOM   4937  C CB  . ASP B 2  119 ? -5.277  -27.457 16.089  1.00 87.08 119 B 1 
ATOM   4938  C CG  . ASP B 2  119 ? -3.999  -27.591 16.918  1.00 79.19 119 B 1 
ATOM   4939  O OD1 . ASP B 2  119 ? -2.983  -26.950 16.550  1.00 69.31 119 B 1 
ATOM   4940  O OD2 . ASP B 2  119 ? -4.054  -28.340 17.909  1.00 70.51 119 B 1 
ATOM   4941  N N   . PRO B 2  120 ? -6.199  -26.489 13.070  1.00 90.25 120 B 1 
ATOM   4942  C CA  . PRO B 2  120 ? -7.191  -26.420 11.988  1.00 90.87 120 B 1 
ATOM   4943  C C   . PRO B 2  120 ? -8.499  -27.164 12.276  1.00 91.63 120 B 1 
ATOM   4944  O O   . PRO B 2  120 ? -9.578  -26.698 11.921  1.00 89.64 120 B 1 
ATOM   4945  C CB  . PRO B 2  120 ? -6.479  -27.002 10.764  1.00 88.96 120 B 1 
ATOM   4946  C CG  . PRO B 2  120 ? -5.013  -26.695 11.026  1.00 86.87 120 B 1 
ATOM   4947  C CD  . PRO B 2  120 ? -4.896  -26.846 12.539  1.00 88.97 120 B 1 
ATOM   4948  N N   . SER B 2  121 ? -8.427  -28.307 12.965  1.00 90.73 121 B 1 
ATOM   4949  C CA  . SER B 2  121 ? -9.618  -29.067 13.354  1.00 91.04 121 B 1 
ATOM   4950  C C   . SER B 2  121 ? -10.449 -28.371 14.442  1.00 91.71 121 B 1 
ATOM   4951  O O   . SER B 2  121 ? -11.680 -28.453 14.431  1.00 88.66 121 B 1 
ATOM   4952  C CB  . SER B 2  121 ? -9.191  -30.458 13.832  1.00 89.29 121 B 1 
ATOM   4953  O OG  . SER B 2  121 ? -8.333  -30.356 14.949  1.00 75.45 121 B 1 
ATOM   4954  N N   . ALA B 2  122 ? -9.791  -27.691 15.378  1.00 90.99 122 B 1 
ATOM   4955  C CA  . ALA B 2  122 ? -10.452 -26.886 16.395  1.00 90.80 122 B 1 
ATOM   4956  C C   . ALA B 2  122 ? -11.048 -25.615 15.778  1.00 91.63 122 B 1 
ATOM   4957  O O   . ALA B 2  122 ? -12.222 -25.320 16.003  1.00 89.83 122 B 1 
ATOM   4958  C CB  . ALA B 2  122 ? -9.461  -26.576 17.521  1.00 88.92 122 B 1 
ATOM   4959  N N   . LEU B 2  123 ? -10.283 -24.936 14.931  1.00 91.95 123 B 1 
ATOM   4960  C CA  . LEU B 2  123 ? -10.725 -23.755 14.201  1.00 92.55 123 B 1 
ATOM   4961  C C   . LEU B 2  123 ? -11.941 -24.063 13.317  1.00 92.87 123 B 1 
ATOM   4962  O O   . LEU B 2  123 ? -12.925 -23.335 13.355  1.00 91.67 123 B 1 
ATOM   4963  C CB  . LEU B 2  123 ? -9.556  -23.230 13.352  1.00 91.82 123 B 1 
ATOM   4964  C CG  . LEU B 2  123 ? -9.841  -21.842 12.748  1.00 90.41 123 B 1 
ATOM   4965  C CD1 . LEU B 2  123 ? -9.744  -20.749 13.805  1.00 86.08 123 B 1 
ATOM   4966  C CD2 . LEU B 2  123 ? -8.835  -21.530 11.647  1.00 86.18 123 B 1 
ATOM   4967  N N   . GLY B 2  124 ? -11.904 -25.183 12.593  1.00 91.91 124 B 1 
ATOM   4968  C CA  . GLY B 2  124 ? -13.023 -25.634 11.770  1.00 92.12 124 B 1 
ATOM   4969  C C   . GLY B 2  124 ? -14.292 -25.890 12.579  1.00 93.18 124 B 1 
ATOM   4970  O O   . GLY B 2  124 ? -15.375 -25.485 12.163  1.00 91.85 124 B 1 
ATOM   4971  N N   . ARG B 2  125 ? -14.165 -26.490 13.764  1.00 93.34 125 B 1 
ATOM   4972  C CA  . ARG B 2  125 ? -15.313 -26.679 14.671  1.00 93.59 125 B 1 
ATOM   4973  C C   . ARG B 2  125 ? -15.856 -25.352 15.198  1.00 93.98 125 B 1 
ATOM   4974  O O   . ARG B 2  125 ? -17.063 -25.152 15.163  1.00 91.92 125 B 1 
ATOM   4975  C CB  . ARG B 2  125 ? -14.943 -27.614 15.831  1.00 92.09 125 B 1 
ATOM   4976  C CG  . ARG B 2  125 ? -15.008 -29.085 15.403  1.00 81.90 125 B 1 
ATOM   4977  C CD  . ARG B 2  125 ? -14.717 -30.025 16.582  1.00 79.16 125 B 1 
ATOM   4978  N NE  . ARG B 2  125 ? -13.281 -30.040 16.920  1.00 71.48 125 B 1 
ATOM   4979  C CZ  . ARG B 2  125 ? -12.732 -30.634 17.973  1.00 63.74 125 B 1 
ATOM   4980  N NH1 . ARG B 2  125 ? -13.448 -31.273 18.864  1.00 57.53 125 B 1 
ATOM   4981  N NH2 . ARG B 2  125 ? -11.440 -30.609 18.144  1.00 55.87 125 B 1 
ATOM   4982  N N   . VAL B 2  126 ? -14.985 -24.468 15.659  1.00 93.19 126 B 1 
ATOM   4983  C CA  . VAL B 2  126 ? -15.391 -23.142 16.150  1.00 93.05 126 B 1 
ATOM   4984  C C   . VAL B 2  126 ? -16.073 -22.340 15.037  1.00 93.34 126 B 1 
ATOM   4985  O O   . VAL B 2  126 ? -17.160 -21.810 15.251  1.00 92.24 126 B 1 
ATOM   4986  C CB  . VAL B 2  126 ? -14.185 -22.386 16.747  1.00 92.03 126 B 1 
ATOM   4987  C CG1 . VAL B 2  126 ? -14.520 -20.931 17.094  1.00 86.54 126 B 1 
ATOM   4988  C CG2 . VAL B 2  126 ? -13.709 -23.055 18.043  1.00 87.36 126 B 1 
ATOM   4989  N N   . GLY B 2  127 ? -15.491 -22.322 13.848  1.00 93.10 127 B 1 
ATOM   4990  C CA  . GLY B 2  127 ? -16.076 -21.655 12.689  1.00 92.76 127 B 1 
ATOM   4991  C C   . GLY B 2  127 ? -17.422 -22.247 12.269  1.00 93.60 127 B 1 
ATOM   4992  O O   . GLY B 2  127 ? -18.369 -21.507 12.023  1.00 92.89 127 B 1 
ATOM   4993  N N   . ALA B 2  128 ? -17.546 -23.573 12.262  1.00 93.81 128 B 1 
ATOM   4994  C CA  . ALA B 2  128 ? -18.806 -24.244 11.938  1.00 94.45 128 B 1 
ATOM   4995  C C   . ALA B 2  128 ? -19.911 -23.928 12.959  1.00 94.74 128 B 1 
ATOM   4996  O O   . ALA B 2  128 ? -21.040 -23.642 12.565  1.00 93.69 128 B 1 
ATOM   4997  C CB  . ALA B 2  128 ? -18.550 -25.752 11.827  1.00 93.86 128 B 1 
ATOM   4998  N N   . TRP B 2  129 ? -19.581 -23.924 14.247  1.00 94.69 129 B 1 
ATOM   4999  C CA  . TRP B 2  129 ? -20.530 -23.533 15.293  1.00 94.52 129 B 1 
ATOM   5000  C C   . TRP B 2  129 ? -20.917 -22.054 15.208  1.00 94.78 129 B 1 
ATOM   5001  O O   . TRP B 2  129 ? -22.086 -21.729 15.406  1.00 93.27 129 B 1 
ATOM   5002  C CB  . TRP B 2  129 ? -19.959 -23.865 16.678  1.00 93.32 129 B 1 
ATOM   5003  C CG  . TRP B 2  129 ? -20.129 -25.299 17.087  1.00 88.15 129 B 1 
ATOM   5004  C CD1 . TRP B 2  129 ? -19.136 -26.199 17.264  1.00 78.08 129 B 1 
ATOM   5005  C CD2 . TRP B 2  129 ? -21.372 -26.007 17.385  1.00 82.29 129 B 1 
ATOM   5006  N NE1 . TRP B 2  129 ? -19.678 -27.421 17.655  1.00 74.49 129 B 1 
ATOM   5007  C CE2 . TRP B 2  129 ? -21.046 -27.344 17.738  1.00 78.83 129 B 1 
ATOM   5008  C CE3 . TRP B 2  129 ? -22.738 -25.640 17.395  1.00 73.17 129 B 1 
ATOM   5009  C CZ2 . TRP B 2  129 ? -22.039 -28.296 18.082  1.00 75.77 129 B 1 
ATOM   5010  C CZ3 . TRP B 2  129 ? -23.725 -26.583 17.732  1.00 71.50 129 B 1 
ATOM   5011  C CH2 . TRP B 2  129 ? -23.381 -27.895 18.074  1.00 72.28 129 B 1 
ATOM   5012  N N   . ALA B 2  130 ? -19.976 -21.183 14.876  1.00 94.20 130 B 1 
ATOM   5013  C CA  . ALA B 2  130 ? -20.260 -19.766 14.671  1.00 94.09 130 B 1 
ATOM   5014  C C   . ALA B 2  130 ? -21.217 -19.542 13.495  1.00 94.51 130 B 1 
ATOM   5015  O O   . ALA B 2  130 ? -22.244 -18.887 13.653  1.00 93.40 130 B 1 
ATOM   5016  C CB  . ALA B 2  130 ? -18.944 -19.015 14.453  1.00 93.29 130 B 1 
ATOM   5017  N N   . LEU B 2  131 ? -20.927 -20.149 12.349  1.00 94.03 131 B 1 
ATOM   5018  C CA  . LEU B 2  131 ? -21.785 -20.046 11.165  1.00 93.56 131 B 1 
ATOM   5019  C C   . LEU B 2  131 ? -23.175 -20.647 11.416  1.00 94.07 131 B 1 
ATOM   5020  O O   . LEU B 2  131 ? -24.176 -20.074 10.989  1.00 93.23 131 B 1 
ATOM   5021  C CB  . LEU B 2  131 ? -21.104 -20.729 9.969   1.00 92.07 131 B 1 
ATOM   5022  C CG  . LEU B 2  131 ? -19.846 -20.008 9.439   1.00 85.11 131 B 1 
ATOM   5023  C CD1 . LEU B 2  131 ? -19.214 -20.852 8.330   1.00 80.24 131 B 1 
ATOM   5024  C CD2 . LEU B 2  131 ? -20.153 -18.623 8.874   1.00 80.06 131 B 1 
ATOM   5025  N N   . LEU B 2  132 ? -23.253 -21.767 12.142  1.00 95.03 132 B 1 
ATOM   5026  C CA  . LEU B 2  132 ? -24.532 -22.357 12.532  1.00 95.19 132 B 1 
ATOM   5027  C C   . LEU B 2  132 ? -25.316 -21.424 13.457  1.00 95.30 132 B 1 
ATOM   5028  O O   . LEU B 2  132 ? -26.517 -21.250 13.259  1.00 94.68 132 B 1 
ATOM   5029  C CB  . LEU B 2  132 ? -24.281 -23.722 13.198  1.00 94.99 132 B 1 
ATOM   5030  C CG  . LEU B 2  132 ? -25.580 -24.470 13.579  1.00 91.38 132 B 1 
ATOM   5031  C CD1 . LEU B 2  132 ? -26.371 -24.910 12.347  1.00 86.35 132 B 1 
ATOM   5032  C CD2 . LEU B 2  132 ? -25.239 -25.716 14.395  1.00 85.25 132 B 1 
ATOM   5033  N N   . PHE B 2  133 ? -24.651 -20.824 14.445  1.00 95.49 133 B 1 
ATOM   5034  C CA  . PHE B 2  133 ? -25.275 -19.846 15.335  1.00 95.49 133 B 1 
ATOM   5035  C C   . PHE B 2  133 ? -25.827 -18.660 14.540  1.00 95.56 133 B 1 
ATOM   5036  O O   . PHE B 2  133 ? -27.012 -18.368 14.654  1.00 94.90 133 B 1 
ATOM   5037  C CB  . PHE B 2  133 ? -24.274 -19.401 16.412  1.00 95.09 133 B 1 
ATOM   5038  C CG  . PHE B 2  133 ? -24.769 -18.229 17.232  1.00 94.72 133 B 1 
ATOM   5039  C CD1 . PHE B 2  133 ? -24.293 -16.929 16.972  1.00 91.26 133 B 1 
ATOM   5040  C CD2 . PHE B 2  133 ? -25.756 -18.417 18.213  1.00 91.23 133 B 1 
ATOM   5041  C CE1 . PHE B 2  133 ? -24.795 -15.833 17.696  1.00 90.30 133 B 1 
ATOM   5042  C CE2 . PHE B 2  133 ? -26.263 -17.321 18.937  1.00 89.75 133 B 1 
ATOM   5043  C CZ  . PHE B 2  133 ? -25.781 -16.030 18.676  1.00 91.24 133 B 1 
ATOM   5044  N N   . PHE B 2  134 ? -25.020 -18.054 13.682  1.00 95.00 134 B 1 
ATOM   5045  C CA  . PHE B 2  134 ? -25.439 -16.926 12.850  1.00 94.80 134 B 1 
ATOM   5046  C C   . PHE B 2  134 ? -26.601 -17.292 11.920  1.00 94.73 134 B 1 
ATOM   5047  O O   . PHE B 2  134 ? -27.577 -16.553 11.825  1.00 93.64 134 B 1 
ATOM   5048  C CB  . PHE B 2  134 ? -24.238 -16.406 12.050  1.00 94.33 134 B 1 
ATOM   5049  C CG  . PHE B 2  134 ? -23.072 -15.861 12.861  1.00 94.43 134 B 1 
ATOM   5050  C CD1 . PHE B 2  134 ? -23.274 -15.219 14.100  1.00 91.27 134 B 1 
ATOM   5051  C CD2 . PHE B 2  134 ? -21.763 -15.962 12.349  1.00 91.12 134 B 1 
ATOM   5052  C CE1 . PHE B 2  134 ? -22.191 -14.692 14.820  1.00 90.33 134 B 1 
ATOM   5053  C CE2 . PHE B 2  134 ? -20.676 -15.434 13.065  1.00 89.69 134 B 1 
ATOM   5054  C CZ  . PHE B 2  134 ? -20.889 -14.803 14.302  1.00 91.56 134 B 1 
ATOM   5055  N N   . LEU B 2  135 ? -26.559 -18.466 11.297  1.00 94.66 135 B 1 
ATOM   5056  C CA  . LEU B 2  135 ? -27.650 -18.928 10.447  1.00 94.19 135 B 1 
ATOM   5057  C C   . LEU B 2  135 ? -28.956 -19.100 11.238  1.00 94.53 135 B 1 
ATOM   5058  O O   . LEU B 2  135 ? -30.014 -18.681 10.778  1.00 93.96 135 B 1 
ATOM   5059  C CB  . LEU B 2  135 ? -27.221 -20.240 9.770   1.00 93.30 135 B 1 
ATOM   5060  C CG  . LEU B 2  135 ? -28.214 -20.733 8.699   1.00 86.92 135 B 1 
ATOM   5061  C CD1 . LEU B 2  135 ? -28.195 -19.843 7.459   1.00 81.87 135 B 1 
ATOM   5062  C CD2 . LEU B 2  135 ? -27.852 -22.154 8.275   1.00 80.92 135 B 1 
ATOM   5063  N N   . VAL B 2  136 ? -28.884 -19.702 12.429  1.00 95.57 136 B 1 
ATOM   5064  C CA  . VAL B 2  136 ? -30.059 -19.925 13.281  1.00 95.62 136 B 1 
ATOM   5065  C C   . VAL B 2  136 ? -30.630 -18.607 13.796  1.00 95.73 136 B 1 
ATOM   5066  O O   . VAL B 2  136 ? -31.843 -18.420 13.740  1.00 95.03 136 B 1 
ATOM   5067  C CB  . VAL B 2  136 ? -29.729 -20.896 14.434  1.00 95.14 136 B 1 
ATOM   5068  C CG1 . VAL B 2  136 ? -30.845 -20.978 15.481  1.00 90.59 136 B 1 
ATOM   5069  C CG2 . VAL B 2  136 ? -29.520 -22.317 13.900  1.00 91.18 136 B 1 
ATOM   5070  N N   . THR B 2  137 ? -29.787 -17.692 14.273  1.00 96.10 137 B 1 
ATOM   5071  C CA  . THR B 2  137 ? -30.270 -16.396 14.771  1.00 95.98 137 B 1 
ATOM   5072  C C   . THR B 2  137 ? -30.849 -15.540 13.652  1.00 95.93 137 B 1 
ATOM   5073  O O   . THR B 2  137 ? -31.926 -14.977 13.826  1.00 94.72 137 B 1 
ATOM   5074  C CB  . THR B 2  137 ? -29.194 -15.615 15.535  1.00 95.05 137 B 1 
ATOM   5075  O OG1 . THR B 2  137 ? -28.043 -15.411 14.763  1.00 86.64 137 B 1 
ATOM   5076  C CG2 . THR B 2  137 ? -28.769 -16.357 16.809  1.00 85.58 137 B 1 
ATOM   5077  N N   . THR B 2  138 ? -30.233 -15.532 12.475  1.00 95.50 138 B 1 
ATOM   5078  C CA  . THR B 2  138 ? -30.762 -14.821 11.299  1.00 95.01 138 B 1 
ATOM   5079  C C   . THR B 2  138 ? -32.102 -15.405 10.842  1.00 95.27 138 B 1 
ATOM   5080  O O   . THR B 2  138 ? -33.033 -14.670 10.517  1.00 94.39 138 B 1 
ATOM   5081  C CB  . THR B 2  138 ? -29.758 -14.865 10.137  1.00 93.92 138 B 1 
ATOM   5082  O OG1 . THR B 2  138 ? -28.490 -14.409 10.531  1.00 84.00 138 B 1 
ATOM   5083  C CG2 . THR B 2  138 ? -30.175 -13.971 8.978   1.00 82.85 138 B 1 
ATOM   5084  N N   . LEU B 2  139 ? -32.250 -16.733 10.870  1.00 95.71 139 B 1 
ATOM   5085  C CA  . LEU B 2  139 ? -33.510 -17.396 10.539  1.00 95.63 139 B 1 
ATOM   5086  C C   . LEU B 2  139 ? -34.612 -17.068 11.560  1.00 95.97 139 B 1 
ATOM   5087  O O   . LEU B 2  139 ? -35.754 -16.819 11.175  1.00 95.38 139 B 1 
ATOM   5088  C CB  . LEU B 2  139 ? -33.265 -18.913 10.438  1.00 94.87 139 B 1 
ATOM   5089  C CG  . LEU B 2  139 ? -34.386 -19.643 9.671   1.00 88.00 139 B 1 
ATOM   5090  C CD1 . LEU B 2  139 ? -34.177 -19.538 8.162   1.00 82.25 139 B 1 
ATOM   5091  C CD2 . LEU B 2  139 ? -34.414 -21.124 10.038  1.00 81.84 139 B 1 
ATOM   5092  N N   . LEU B 2  140 ? -34.273 -17.031 12.851  1.00 96.44 140 B 1 
ATOM   5093  C CA  . LEU B 2  140 ? -35.198 -16.627 13.914  1.00 96.62 140 B 1 
ATOM   5094  C C   . LEU B 2  140 ? -35.608 -15.156 13.780  1.00 96.71 140 B 1 
ATOM   5095  O O   . LEU B 2  140 ? -36.791 -14.845 13.909  1.00 96.19 140 B 1 
ATOM   5096  C CB  . LEU B 2  140 ? -34.561 -16.886 15.291  1.00 96.41 140 B 1 
ATOM   5097  C CG  . LEU B 2  140 ? -34.484 -18.369 15.707  1.00 93.99 140 B 1 
ATOM   5098  C CD1 . LEU B 2  140 ? -33.666 -18.487 16.989  1.00 89.87 140 B 1 
ATOM   5099  C CD2 . LEU B 2  140 ? -35.863 -18.974 15.968  1.00 89.28 140 B 1 
ATOM   5100  N N   . ALA B 2  141 ? -34.662 -14.272 13.481  1.00 96.49 141 B 1 
ATOM   5101  C CA  . ALA B 2  141 ? -34.931 -12.858 13.229  1.00 96.48 141 B 1 
ATOM   5102  C C   . ALA B 2  141 ? -35.857 -12.662 12.019  1.00 96.63 141 B 1 
ATOM   5103  O O   . ALA B 2  141 ? -36.844 -11.930 12.096  1.00 95.62 141 B 1 
ATOM   5104  C CB  . ALA B 2  141 ? -33.590 -12.141 13.035  1.00 95.88 141 B 1 
ATOM   5105  N N   . SER B 2  142 ? -35.605 -13.398 10.934  1.00 96.24 142 B 1 
ATOM   5106  C CA  . SER B 2  142 ? -36.459 -13.403 9.743   1.00 95.85 142 B 1 
ATOM   5107  C C   . SER B 2  142 ? -37.876 -13.889 10.062  1.00 96.19 142 B 1 
ATOM   5108  O O   . SER B 2  142 ? -38.858 -13.233 9.717   1.00 95.22 142 B 1 
ATOM   5109  C CB  . SER B 2  142 ? -35.846 -14.289 8.654   1.00 94.85 142 B 1 
ATOM   5110  O OG  . SER B 2  142 ? -34.556 -13.859 8.300   1.00 85.81 142 B 1 
ATOM   5111  N N   . ALA B 2  143 ? -37.995 -15.010 10.781  1.00 96.60 143 B 1 
ATOM   5112  C CA  . ALA B 2  143 ? -39.285 -15.563 11.181  1.00 96.72 143 B 1 
ATOM   5113  C C   . ALA B 2  143 ? -40.064 -14.607 12.096  1.00 96.86 143 B 1 
ATOM   5114  O O   . ALA B 2  143 ? -41.269 -14.426 11.917  1.00 95.96 143 B 1 
ATOM   5115  C CB  . ALA B 2  143 ? -39.046 -16.918 11.854  1.00 96.27 143 B 1 
ATOM   5116  N N   . LEU B 2  144 ? -39.379 -13.960 13.028  1.00 96.93 144 B 1 
ATOM   5117  C CA  . LEU B 2  144 ? -39.964 -12.943 13.895  1.00 97.02 144 B 1 
ATOM   5118  C C   . LEU B 2  144 ? -40.456 -11.741 13.080  1.00 96.99 144 B 1 
ATOM   5119  O O   . LEU B 2  144 ? -41.571 -11.280 13.303  1.00 96.20 144 B 1 
ATOM   5120  C CB  . LEU B 2  144 ? -38.923 -12.538 14.956  1.00 96.63 144 B 1 
ATOM   5121  C CG  . LEU B 2  144 ? -39.448 -11.518 15.987  1.00 94.59 144 B 1 
ATOM   5122  C CD1 . LEU B 2  144 ? -40.551 -12.100 16.866  1.00 89.70 144 B 1 
ATOM   5123  C CD2 . LEU B 2  144 ? -38.307 -11.070 16.893  1.00 89.27 144 B 1 
ATOM   5124  N N   . GLY B 2  145 ? -39.668 -11.272 12.119  1.00 96.37 145 B 1 
ATOM   5125  C CA  . GLY B 2  145 ? -40.037 -10.170 11.232  1.00 96.16 145 B 1 
ATOM   5126  C C   . GLY B 2  145 ? -41.291 -10.465 10.410  1.00 96.44 145 B 1 
ATOM   5127  O O   . GLY B 2  145 ? -42.238 -9.678  10.419  1.00 95.21 145 B 1 
ATOM   5128  N N   . VAL B 2  146 ? -41.345 -11.632 9.770   1.00 96.26 146 B 1 
ATOM   5129  C CA  . VAL B 2  146 ? -42.535 -12.074 9.022   1.00 95.92 146 B 1 
ATOM   5130  C C   . VAL B 2  146 ? -43.743 -12.208 9.951   1.00 95.86 146 B 1 
ATOM   5131  O O   . VAL B 2  146 ? -44.814 -11.681 9.648   1.00 95.04 146 B 1 
ATOM   5132  C CB  . VAL B 2  146 ? -42.269 -13.400 8.280   1.00 95.22 146 B 1 
ATOM   5133  C CG1 . VAL B 2  146 ? -43.533 -13.950 7.619   1.00 89.70 146 B 1 
ATOM   5134  C CG2 . VAL B 2  146 ? -41.235 -13.223 7.169   1.00 90.12 146 B 1 
ATOM   5135  N N   . GLY B 2  147 ? -43.581 -12.866 11.095  1.00 96.41 147 B 1 
ATOM   5136  C CA  . GLY B 2  147 ? -44.656 -13.062 12.063  1.00 96.17 147 B 1 
ATOM   5137  C C   . GLY B 2  147 ? -45.226 -11.746 12.594  1.00 96.26 147 B 1 
ATOM   5138  O O   . GLY B 2  147 ? -46.444 -11.564 12.621  1.00 94.98 147 B 1 
ATOM   5139  N N   . LEU B 2  148 ? -44.359 -10.808 12.941  1.00 96.33 148 B 1 
ATOM   5140  C CA  . LEU B 2  148 ? -44.756 -9.497  13.438  1.00 96.17 148 B 1 
ATOM   5141  C C   . LEU B 2  148 ? -45.488 -8.676  12.371  1.00 96.00 148 B 1 
ATOM   5142  O O   . LEU B 2  148 ? -46.522 -8.078  12.654  1.00 94.70 148 B 1 
ATOM   5143  C CB  . LEU B 2  148 ? -43.516 -8.737  13.946  1.00 95.42 148 B 1 
ATOM   5144  C CG  . LEU B 2  148 ? -43.745 -8.122  15.339  1.00 90.78 148 B 1 
ATOM   5145  C CD1 . LEU B 2  148 ? -43.312 -9.087  16.430  1.00 85.81 148 B 1 
ATOM   5146  C CD2 . LEU B 2  148 ? -42.950 -6.833  15.494  1.00 84.97 148 B 1 
ATOM   5147  N N   . ALA B 2  149 ? -44.977 -8.675  11.138  1.00 95.37 149 B 1 
ATOM   5148  C CA  . ALA B 2  149 ? -45.586 -7.930  10.043  1.00 95.06 149 B 1 
ATOM   5149  C C   . ALA B 2  149 ? -46.947 -8.510  9.619   1.00 94.76 149 B 1 
ATOM   5150  O O   . ALA B 2  149 ? -47.868 -7.759  9.302   1.00 92.76 149 B 1 
ATOM   5151  C CB  . ALA B 2  149 ? -44.597 -7.881  8.885   1.00 94.40 149 B 1 
ATOM   5152  N N   . LEU B 2  150 ? -47.115 -9.829  9.671   1.00 94.78 150 B 1 
ATOM   5153  C CA  . LEU B 2  150 ? -48.410 -10.474 9.438   1.00 94.03 150 B 1 
ATOM   5154  C C   . LEU B 2  150 ? -49.419 -10.175 10.558  1.00 93.87 150 B 1 
ATOM   5155  O O   . LEU B 2  150 ? -50.599 -9.964  10.275  1.00 92.22 150 B 1 
ATOM   5156  C CB  . LEU B 2  150 ? -48.212 -11.990 9.284   1.00 93.75 150 B 1 
ATOM   5157  C CG  . LEU B 2  150 ? -47.532 -12.426 7.971   1.00 92.05 150 B 1 
ATOM   5158  C CD1 . LEU B 2  150 ? -47.255 -13.923 8.032   1.00 87.39 150 B 1 
ATOM   5159  C CD2 . LEU B 2  150 ? -48.397 -12.150 6.745   1.00 86.86 150 B 1 
ATOM   5160  N N   . ALA B 2  151 ? -48.969 -10.125 11.812  1.00 94.51 151 B 1 
ATOM   5161  C CA  . ALA B 2  151 ? -49.826 -9.842  12.958  1.00 94.31 151 B 1 
ATOM   5162  C C   . ALA B 2  151 ? -50.249 -8.366  13.039  1.00 94.02 151 B 1 
ATOM   5163  O O   . ALA B 2  151 ? -51.424 -8.063  13.237  1.00 91.55 151 B 1 
ATOM   5164  C CB  . ALA B 2  151 ? -49.095 -10.290 14.230  1.00 93.53 151 B 1 
ATOM   5165  N N   . LEU B 2  152 ? -49.302 -7.451  12.863  1.00 93.65 152 B 1 
ATOM   5166  C CA  . LEU B 2  152 ? -49.550 -6.007  12.982  1.00 92.77 152 B 1 
ATOM   5167  C C   . LEU B 2  152 ? -50.135 -5.377  11.714  1.00 91.76 152 B 1 
ATOM   5168  O O   . LEU B 2  152 ? -50.720 -4.299  11.789  1.00 88.01 152 B 1 
ATOM   5169  C CB  . LEU B 2  152 ? -48.250 -5.296  13.390  1.00 91.75 152 B 1 
ATOM   5170  C CG  . LEU B 2  152 ? -47.724 -5.659  14.793  1.00 88.48 152 B 1 
ATOM   5171  C CD1 . LEU B 2  152 ? -46.392 -4.961  15.022  1.00 82.86 152 B 1 
ATOM   5172  C CD2 . LEU B 2  152 ? -48.678 -5.221  15.905  1.00 81.66 152 B 1 
ATOM   5173  N N   . LYS B 2  153 ? -49.985 -6.025  10.572  1.00 91.62 153 B 1 
ATOM   5174  C CA  . LYS B 2  153 ? -50.452 -5.578  9.250   1.00 91.16 153 B 1 
ATOM   5175  C C   . LYS B 2  153 ? -50.120 -4.101  8.964   1.00 90.93 153 B 1 
ATOM   5176  O O   . LYS B 2  153 ? -51.031 -3.307  8.715   1.00 86.72 153 B 1 
ATOM   5177  C CB  . LYS B 2  153 ? -51.939 -5.897  9.078   1.00 89.21 153 B 1 
ATOM   5178  C CG  . LYS B 2  153 ? -52.237 -7.400  9.171   1.00 84.87 153 B 1 
ATOM   5179  C CD  . LYS B 2  153 ? -53.721 -7.658  8.921   1.00 79.76 153 B 1 
ATOM   5180  C CE  . LYS B 2  153 ? -53.990 -9.164  8.986   1.00 71.26 153 B 1 
ATOM   5181  N NZ  . LYS B 2  153 ? -55.412 -9.484  8.746   1.00 61.97 153 B 1 
ATOM   5182  N N   . PRO B 2  154 ? -48.841 -3.701  8.984   1.00 90.30 154 B 1 
ATOM   5183  C CA  . PRO B 2  154 ? -48.456 -2.294  8.851   1.00 89.00 154 B 1 
ATOM   5184  C C   . PRO B 2  154 ? -48.908 -1.654  7.538   1.00 87.57 154 B 1 
ATOM   5185  O O   . PRO B 2  154 ? -49.254 -0.477  7.526   1.00 80.04 154 B 1 
ATOM   5186  C CB  . PRO B 2  154 ? -46.928 -2.280  9.007   1.00 86.72 154 B 1 
ATOM   5187  C CG  . PRO B 2  154 ? -46.496 -3.694  8.627   1.00 87.20 154 B 1 
ATOM   5188  C CD  . PRO B 2  154 ? -47.653 -4.539  9.130   1.00 90.27 154 B 1 
ATOM   5189  N N   . GLY B 2  155 ? -48.979 -2.417  6.458   1.00 86.47 155 B 1 
ATOM   5190  C CA  . GLY B 2  155 ? -49.390 -1.928  5.137   1.00 84.32 155 B 1 
ATOM   5191  C C   . GLY B 2  155 ? -50.897 -1.924  4.887   1.00 83.36 155 B 1 
ATOM   5192  O O   . GLY B 2  155 ? -51.370 -1.247  3.978   1.00 76.51 155 B 1 
ATOM   5193  N N   . ALA B 2  156 ? -51.703 -2.633  5.688   1.00 80.79 156 B 1 
ATOM   5194  C CA  . ALA B 2  156 ? -53.111 -2.898  5.379   1.00 77.74 156 B 1 
ATOM   5195  C C   . ALA B 2  156 ? -54.005 -1.647  5.319   1.00 74.88 156 B 1 
ATOM   5196  O O   . ALA B 2  156 ? -54.978 -1.619  4.574   1.00 66.57 156 B 1 
ATOM   5197  C CB  . ALA B 2  156 ? -53.652 -3.888  6.410   1.00 73.88 156 B 1 
ATOM   5198  N N   . ALA B 2  157 ? -53.719 -0.625  6.113   1.00 69.43 157 B 1 
ATOM   5199  C CA  . ALA B 2  157 ? -54.512 0.602   6.134   1.00 67.32 157 B 1 
ATOM   5200  C C   . ALA B 2  157 ? -54.149 1.589   5.012   1.00 67.54 157 B 1 
ATOM   5201  O O   . ALA B 2  157 ? -54.883 2.541   4.778   1.00 61.30 157 B 1 
ATOM   5202  C CB  . ALA B 2  157 ? -54.365 1.243   7.514   1.00 61.91 157 B 1 
ATOM   5203  N N   . VAL B 2  158 ? -53.030 1.389   4.348   1.00 63.53 158 B 1 
ATOM   5204  C CA  . VAL B 2  158 ? -52.465 2.361   3.396   1.00 61.67 158 B 1 
ATOM   5205  C C   . VAL B 2  158 ? -52.884 2.065   1.956   1.00 61.74 158 B 1 
ATOM   5206  O O   . VAL B 2  158 ? -52.884 2.960   1.119   1.00 56.61 158 B 1 
ATOM   5207  C CB  . VAL B 2  158 ? -50.929 2.436   3.539   1.00 57.34 158 B 1 
ATOM   5208  C CG1 . VAL B 2  158 ? -50.364 3.686   2.871   1.00 53.12 158 B 1 
ATOM   5209  C CG2 . VAL B 2  158 ? -50.467 2.468   5.006   1.00 53.66 158 B 1 
ATOM   5210  N N   . THR B 2  159 ? -53.317 0.839   1.674   1.00 55.02 159 B 1 
ATOM   5211  C CA  . THR B 2  159 ? -53.664 0.345   0.331   1.00 54.05 159 B 1 
ATOM   5212  C C   . THR B 2  159 ? -54.660 1.191   -0.453  1.00 54.29 159 B 1 
ATOM   5213  O O   . THR B 2  159 ? -54.606 1.210   -1.679  1.00 50.07 159 B 1 
ATOM   5214  C CB  . THR B 2  159 ? -54.272 -1.064  0.407   1.00 49.44 159 B 1 
ATOM   5215  O OG1 . THR B 2  159 ? -55.091 -1.199  1.552   1.00 45.79 159 B 1 
ATOM   5216  C CG2 . THR B 2  159 ? -53.206 -2.146  0.488   1.00 44.57 159 B 1 
ATOM   5217  N N   . ALA B 2  160 ? -55.566 1.890   0.205   1.00 48.67 160 B 1 
ATOM   5218  C CA  . ALA B 2  160 ? -56.614 2.633   -0.491  1.00 47.42 160 B 1 
ATOM   5219  C C   . ALA B 2  160 ? -56.076 3.799   -1.338  1.00 48.02 160 B 1 
ATOM   5220  O O   . ALA B 2  160 ? -56.626 4.098   -2.393  1.00 45.15 160 B 1 
ATOM   5221  C CB  . ALA B 2  160 ? -57.628 3.116   0.544   1.00 42.97 160 B 1 
ATOM   5222  N N   . ILE B 2  161 ? -55.039 4.473   -0.880  1.00 47.35 161 B 1 
ATOM   5223  C CA  . ILE B 2  161 ? -54.563 5.716   -1.511  1.00 46.59 161 B 1 
ATOM   5224  C C   . ILE B 2  161 ? -53.556 5.443   -2.632  1.00 47.24 161 B 1 
ATOM   5225  O O   . ILE B 2  161 ? -53.593 6.104   -3.666  1.00 44.11 161 B 1 
ATOM   5226  C CB  . ILE B 2  161 ? -54.006 6.683   -0.442  1.00 42.23 161 B 1 
ATOM   5227  C CG1 . ILE B 2  161 ? -55.088 7.004   0.615   1.00 38.92 161 B 1 
ATOM   5228  C CG2 . ILE B 2  161 ? -53.488 7.978   -1.099  1.00 39.15 161 B 1 
ATOM   5229  C CD1 . ILE B 2  161 ? -54.612 7.888   1.772   1.00 36.31 161 B 1 
ATOM   5230  N N   . THR B 2  162 ? -52.671 4.465   -2.451  1.00 47.29 162 B 1 
ATOM   5231  C CA  . THR B 2  162 ? -51.576 4.211   -3.402  1.00 47.34 162 B 1 
ATOM   5232  C C   . THR B 2  162 ? -52.030 3.672   -4.756  1.00 47.27 162 B 1 
ATOM   5233  O O   . THR B 2  162 ? -51.283 3.772   -5.724  1.00 44.28 162 B 1 
ATOM   5234  C CB  . THR B 2  162 ? -50.536 3.258   -2.806  1.00 43.83 162 B 1 
ATOM   5235  O OG1 . THR B 2  162 ? -51.176 2.186   -2.143  1.00 41.07 162 B 1 
ATOM   5236  C CG2 . THR B 2  162 ? -49.663 3.972   -1.773  1.00 40.38 162 B 1 
ATOM   5237  N N   . SER B 2  163 ? -53.243 3.163   -4.866  1.00 41.69 163 B 1 
ATOM   5238  C CA  . SER B 2  163 ? -53.778 2.668   -6.141  1.00 41.73 163 B 1 
ATOM   5239  C C   . SER B 2  163 ? -53.957 3.751   -7.209  1.00 41.43 163 B 1 
ATOM   5240  O O   . SER B 2  163 ? -53.936 3.453   -8.398  1.00 38.98 163 B 1 
ATOM   5241  C CB  . SER B 2  163 ? -55.120 1.974   -5.906  1.00 38.36 163 B 1 
ATOM   5242  O OG  . SER B 2  163 ? -56.077 2.874   -5.370  1.00 36.40 163 B 1 
ATOM   5243  N N   . ILE B 2  164 ? -54.160 4.998   -6.799  1.00 34.81 164 B 1 
ATOM   5244  C CA  . ILE B 2  164 ? -54.492 6.083   -7.734  1.00 33.73 164 B 1 
ATOM   5245  C C   . ILE B 2  164 ? -53.275 6.491   -8.566  1.00 34.07 164 B 1 
ATOM   5246  O O   . ILE B 2  164 ? -53.369 6.610   -9.785  1.00 32.10 164 B 1 
ATOM   5247  C CB  . ILE B 2  164 ? -55.108 7.286   -6.987  1.00 29.80 164 B 1 
ATOM   5248  C CG1 . ILE B 2  164 ? -56.368 6.867   -6.199  1.00 27.20 164 B 1 
ATOM   5249  C CG2 . ILE B 2  164 ? -55.450 8.411   -7.986  1.00 28.16 164 B 1 
ATOM   5250  C CD1 . ILE B 2  164 ? -56.962 7.976   -5.326  1.00 25.98 164 B 1 
ATOM   5251  N N   . ASN B 2  165 ? -52.144 6.715   -7.920  1.00 38.97 165 B 1 
ATOM   5252  C CA  . ASN B 2  165 ? -50.974 7.298   -8.585  1.00 38.45 165 B 1 
ATOM   5253  C C   . ASN B 2  165 ? -50.206 6.329   -9.497  1.00 38.12 165 B 1 
ATOM   5254  O O   . ASN B 2  165 ? -49.230 6.733   -10.117 1.00 35.93 165 B 1 
ATOM   5255  C CB  . ASN B 2  165 ? -50.076 8.012   -7.565  1.00 35.20 165 B 1 
ATOM   5256  C CG  . ASN B 2  165 ? -50.417 9.485   -7.387  1.00 32.01 165 B 1 
ATOM   5257  O OD1 . ASN B 2  165 ? -51.236 10.068  -8.066  1.00 31.26 165 B 1 
ATOM   5258  N ND2 . ASN B 2  165 ? -49.764 10.145  -6.455  1.00 31.20 165 B 1 
ATOM   5259  N N   . ASP B 2  166 ? -50.660 5.086   -9.627  1.00 41.19 166 B 1 
ATOM   5260  C CA  . ASP B 2  166 ? -50.105 4.153   -10.614 1.00 40.96 166 B 1 
ATOM   5261  C C   . ASP B 2  166 ? -50.381 4.568   -12.065 1.00 40.46 166 B 1 
ATOM   5262  O O   . ASP B 2  166 ? -49.752 4.051   -12.979 1.00 38.20 166 B 1 
ATOM   5263  C CB  . ASP B 2  166 ? -50.616 2.728   -10.345 1.00 37.69 166 B 1 
ATOM   5264  C CG  . ASP B 2  166 ? -49.662 1.855   -9.526  1.00 34.52 166 B 1 
ATOM   5265  O OD1 . ASP B 2  166 ? -48.475 2.213   -9.347  1.00 33.25 166 B 1 
ATOM   5266  O OD2 . ASP B 2  166 ? -50.085 0.753   -9.122  1.00 33.49 166 B 1 
ATOM   5267  N N   . SER B 2  167 ? -51.285 5.513   -12.299 1.00 33.66 167 B 1 
ATOM   5268  C CA  . SER B 2  167 ? -51.527 6.033   -13.651 1.00 34.06 167 B 1 
ATOM   5269  C C   . SER B 2  167 ? -50.317 6.751   -14.249 1.00 33.53 167 B 1 
ATOM   5270  O O   . SER B 2  167 ? -50.094 6.686   -15.455 1.00 31.60 167 B 1 
ATOM   5271  C CB  . SER B 2  167 ? -52.723 6.986   -13.640 1.00 30.99 167 B 1 
ATOM   5272  O OG  . SER B 2  167 ? -52.508 8.087   -12.775 1.00 29.14 167 B 1 
ATOM   5273  N N   . VAL B 2  168 ? -49.556 7.434   -13.420 1.00 33.43 168 B 1 
ATOM   5274  C CA  . VAL B 2  168 ? -48.344 8.158   -13.822 1.00 33.14 168 B 1 
ATOM   5275  C C   . VAL B 2  168 ? -47.091 7.328   -13.535 1.00 33.53 168 B 1 
ATOM   5276  O O   . VAL B 2  168 ? -46.029 7.867   -13.249 1.00 31.66 168 B 1 
ATOM   5277  C CB  . VAL B 2  168 ? -48.275 9.593   -13.256 1.00 30.04 168 B 1 
ATOM   5278  C CG1 . VAL B 2  168 ? -47.398 10.481  -14.139 1.00 26.63 168 B 1 
ATOM   5279  C CG2 . VAL B 2  168 ? -49.643 10.269  -13.178 1.00 28.47 168 B 1 
ATOM   5280  N N   . VAL B 2  169 ? -47.214 6.003   -13.590 1.00 36.37 169 B 1 
ATOM   5281  C CA  . VAL B 2  169 ? -46.031 5.186   -13.855 1.00 36.21 169 B 1 
ATOM   5282  C C   . VAL B 2  169 ? -45.658 5.498   -15.289 1.00 36.14 169 B 1 
ATOM   5283  O O   . VAL B 2  169 ? -46.190 4.900   -16.220 1.00 34.58 169 B 1 
ATOM   5284  C CB  . VAL B 2  169 ? -46.250 3.680   -13.635 1.00 33.76 169 B 1 
ATOM   5285  C CG1 . VAL B 2  169 ? -44.958 2.899   -13.869 1.00 30.88 169 B 1 
ATOM   5286  C CG2 . VAL B 2  169 ? -46.688 3.405   -12.196 1.00 32.16 169 B 1 
ATOM   5287  N N   . ASP B 2  170 ? -44.813 6.494   -15.458 1.00 35.01 170 B 1 
ATOM   5288  C CA  . ASP B 2  170 ? -44.285 6.812   -16.770 1.00 34.32 170 B 1 
ATOM   5289  C C   . ASP B 2  170 ? -43.642 5.532   -17.314 1.00 33.95 170 B 1 
ATOM   5290  O O   . ASP B 2  170 ? -42.728 4.997   -16.680 1.00 32.07 170 B 1 
ATOM   5291  C CB  . ASP B 2  170 ? -43.311 7.996   -16.666 1.00 31.23 170 B 1 
ATOM   5292  C CG  . ASP B 2  170 ? -42.954 8.613   -18.022 1.00 27.51 170 B 1 
ATOM   5293  O OD1 . ASP B 2  170 ? -43.314 8.016   -19.062 1.00 25.80 170 B 1 
ATOM   5294  O OD2 . ASP B 2  170 ? -42.330 9.693   -18.009 1.00 25.93 170 B 1 
ATOM   5295  N N   . PRO B 2  171 ? -44.126 4.979   -18.426 1.00 33.38 171 B 1 
ATOM   5296  C CA  . PRO B 2  171 ? -43.612 3.720   -18.955 1.00 33.22 171 B 1 
ATOM   5297  C C   . PRO B 2  171 ? -42.130 3.810   -19.322 1.00 33.50 171 B 1 
ATOM   5298  O O   . PRO B 2  171 ? -41.455 2.791   -19.413 1.00 31.38 171 B 1 
ATOM   5299  C CB  . PRO B 2  171 ? -44.501 3.402   -20.162 1.00 29.81 171 B 1 
ATOM   5300  C CG  . PRO B 2  171 ? -45.044 4.766   -20.582 1.00 29.66 171 B 1 
ATOM   5301  C CD  . PRO B 2  171 ? -45.176 5.511   -19.268 1.00 32.88 171 B 1 
ATOM   5302  N N   . CYS B 2  172 ? -41.627 5.026   -19.499 1.00 35.11 172 B 1 
ATOM   5303  C CA  . CYS B 2  172 ? -40.203 5.299   -19.645 1.00 34.80 172 B 1 
ATOM   5304  C C   . CYS B 2  172 ? -39.422 5.222   -18.323 1.00 34.77 172 B 1 
ATOM   5305  O O   . CYS B 2  172 ? -38.194 5.189   -18.373 1.00 33.27 172 B 1 
ATOM   5306  C CB  . CYS B 2  172 ? -40.008 6.662   -20.317 1.00 32.12 172 B 1 
ATOM   5307  S SG  . CYS B 2  172 ? -40.515 6.585   -22.058 1.00 29.08 172 B 1 
ATOM   5308  N N   . ALA B 2  173 ? -40.086 5.166   -17.171 1.00 35.88 173 B 1 
ATOM   5309  C CA  . ALA B 2  173 ? -39.436 4.795   -15.925 1.00 35.66 173 B 1 
ATOM   5310  C C   . ALA B 2  173 ? -39.106 3.294   -15.956 1.00 35.92 173 B 1 
ATOM   5311  O O   . ALA B 2  173 ? -39.657 2.486   -15.213 1.00 34.18 173 B 1 
ATOM   5312  C CB  . ALA B 2  173 ? -40.294 5.208   -14.728 1.00 33.07 173 B 1 
ATOM   5313  N N   . ARG B 2  174 ? -38.220 2.930   -16.863 1.00 35.71 174 B 1 
ATOM   5314  C CA  . ARG B 2  174 ? -37.594 1.622   -16.853 1.00 36.60 174 B 1 
ATOM   5315  C C   . ARG B 2  174 ? -36.959 1.474   -15.487 1.00 37.04 174 B 1 
ATOM   5316  O O   . ARG B 2  174 ? -35.997 2.168   -15.170 1.00 34.74 174 B 1 
ATOM   5317  C CB  . ARG B 2  174 ? -36.554 1.493   -17.965 1.00 33.42 174 B 1 
ATOM   5318  C CG  . ARG B 2  174 ? -37.224 1.276   -19.321 1.00 30.41 174 B 1 
ATOM   5319  C CD  . ARG B 2  174 ? -36.156 1.163   -20.400 1.00 28.36 174 B 1 
ATOM   5320  N NE  . ARG B 2  174 ? -36.751 0.660   -21.641 1.00 26.47 174 B 1 
ATOM   5321  C CZ  . ARG B 2  174 ? -36.080 0.211   -22.684 1.00 23.93 174 B 1 
ATOM   5322  N NH1 . ARG B 2  174 ? -34.787 0.342   -22.781 1.00 23.06 174 B 1 
ATOM   5323  N NH2 . ARG B 2  174 ? -36.710 -0.399  -23.625 1.00 21.46 174 B 1 
ATOM   5324  N N   . SER B 2  175 ? -37.524 0.595   -14.688 1.00 40.08 175 B 1 
ATOM   5325  C CA  . SER B 2  175 ? -36.823 0.067   -13.538 1.00 40.37 175 B 1 
ATOM   5326  C C   . SER B 2  175 ? -35.447 -0.360  -14.024 1.00 40.89 175 B 1 
ATOM   5327  O O   . SER B 2  175 ? -35.366 -1.144  -14.979 1.00 38.41 175 B 1 
ATOM   5328  C CB  . SER B 2  175 ? -37.585 -1.131  -12.963 1.00 36.85 175 B 1 
ATOM   5329  O OG  . SER B 2  175 ? -37.892 -2.055  -13.987 1.00 33.98 175 B 1 
ATOM   5330  N N   . ALA B 2  176 ? -34.405 0.179   -13.432 1.00 42.16 176 B 1 
ATOM   5331  C CA  . ALA B 2  176 ? -33.057 -0.296  -13.704 1.00 42.09 176 B 1 
ATOM   5332  C C   . ALA B 2  176 ? -33.090 -1.823  -13.588 1.00 43.33 176 B 1 
ATOM   5333  O O   . ALA B 2  176 ? -33.639 -2.323  -12.604 1.00 41.43 176 B 1 
ATOM   5334  C CB  . ALA B 2  176 ? -32.092 0.336   -12.706 1.00 38.60 176 B 1 
ATOM   5335  N N   . PRO B 2  177 ? -32.625 -2.562  -14.602 1.00 45.18 177 B 1 
ATOM   5336  C CA  . PRO B 2  177 ? -32.788 -4.007  -14.656 1.00 45.50 177 B 1 
ATOM   5337  C C   . PRO B 2  177 ? -32.231 -4.599  -13.371 1.00 47.59 177 B 1 
ATOM   5338  O O   . PRO B 2  177 ? -31.057 -4.393  -13.049 1.00 46.03 177 B 1 
ATOM   5339  C CB  . PRO B 2  177 ? -32.050 -4.459  -15.916 1.00 41.67 177 B 1 
ATOM   5340  C CG  . PRO B 2  177 ? -31.092 -3.312  -16.213 1.00 41.06 177 B 1 
ATOM   5341  C CD  . PRO B 2  177 ? -31.832 -2.087  -15.712 1.00 42.84 177 B 1 
ATOM   5342  N N   . THR B 2  178 ? -33.093 -5.235  -12.600 1.00 50.78 178 B 1 
ATOM   5343  C CA  . THR B 2  178 ? -32.712 -5.654  -11.260 1.00 51.40 178 B 1 
ATOM   5344  C C   . THR B 2  178 ? -31.661 -6.724  -11.385 1.00 54.70 178 B 1 
ATOM   5345  O O   . THR B 2  178 ? -31.756 -7.608  -12.235 1.00 51.57 178 B 1 
ATOM   5346  C CB  . THR B 2  178 ? -33.893 -6.131  -10.410 1.00 46.27 178 B 1 
ATOM   5347  O OG1 . THR B 2  178 ? -35.108 -5.559  -10.819 1.00 42.26 178 B 1 
ATOM   5348  C CG2 . THR B 2  178 ? -33.681 -5.748  -8.945  1.00 41.04 178 B 1 
ATOM   5349  N N   . LYS B 2  179 ? -30.635 -6.621  -10.571 1.00 56.52 179 B 1 
ATOM   5350  C CA  . LYS B 2  179 ? -29.512 -7.538  -10.646 1.00 58.15 179 B 1 
ATOM   5351  C C   . LYS B 2  179 ? -30.006 -8.949  -10.358 1.00 62.17 179 B 1 
ATOM   5352  O O   . LYS B 2  179 ? -30.586 -9.194  -9.304  1.00 59.41 179 B 1 
ATOM   5353  C CB  . LYS B 2  179 ? -28.430 -7.062  -9.683  1.00 53.63 179 B 1 
ATOM   5354  C CG  . LYS B 2  179 ? -27.074 -7.687  -10.005 1.00 49.19 179 B 1 
ATOM   5355  C CD  . LYS B 2  179 ? -26.005 -7.014  -9.153  1.00 47.64 179 B 1 
ATOM   5356  C CE  . LYS B 2  179 ? -24.641 -7.622  -9.442  1.00 42.79 179 B 1 
ATOM   5357  N NZ  . LYS B 2  179 ? -23.575 -6.957  -8.679  1.00 40.56 179 B 1 
ATOM   5358  N N   . GLU B 2  180 ? -29.791 -9.865  -11.291 1.00 63.03 180 B 1 
ATOM   5359  C CA  . GLU B 2  180 ? -30.231 -11.242 -11.113 1.00 64.76 180 B 1 
ATOM   5360  C C   . GLU B 2  180 ? -29.540 -11.859 -9.896  1.00 68.39 180 B 1 
ATOM   5361  O O   . GLU B 2  180 ? -28.340 -11.679 -9.682  1.00 64.98 180 B 1 
ATOM   5362  C CB  . GLU B 2  180 ? -29.972 -12.090 -12.362 1.00 59.36 180 B 1 
ATOM   5363  C CG  . GLU B 2  180 ? -30.839 -11.704 -13.576 1.00 53.32 180 B 1 
ATOM   5364  C CD  . GLU B 2  180 ? -30.715 -12.718 -14.727 1.00 48.28 180 B 1 
ATOM   5365  O OE1 . GLU B 2  180 ? -31.519 -12.656 -15.677 1.00 44.24 180 B 1 
ATOM   5366  O OE2 . GLU B 2  180 ? -29.833 -13.610 -14.663 1.00 45.14 180 B 1 
ATOM   5367  N N   . ALA B 2  181 ? -30.306 -12.628 -9.130  1.00 68.37 181 B 1 
ATOM   5368  C CA  . ALA B 2  181 ? -29.793 -13.251 -7.912  1.00 70.80 181 B 1 
ATOM   5369  C C   . ALA B 2  181 ? -28.534 -14.098 -8.155  1.00 74.29 181 B 1 
ATOM   5370  O O   . ALA B 2  181 ? -27.631 -14.130 -7.320  1.00 72.57 181 B 1 
ATOM   5371  C CB  . ALA B 2  181 ? -30.914 -14.103 -7.311  1.00 67.05 181 B 1 
ATOM   5372  N N   . LEU B 2  182 ? -28.469 -14.758 -9.310  1.00 73.74 182 B 1 
ATOM   5373  C CA  . LEU B 2  182 ? -27.303 -15.560 -9.664  1.00 75.90 182 B 1 
ATOM   5374  C C   . LEU B 2  182 ? -26.069 -14.691 -9.904  1.00 77.25 182 B 1 
ATOM   5375  O O   . LEU B 2  182 ? -24.998 -15.043 -9.421  1.00 75.29 182 B 1 
ATOM   5376  C CB  . LEU B 2  182 ? -27.627 -16.446 -10.875 1.00 75.54 182 B 1 
ATOM   5377  C CG  . LEU B 2  182 ? -26.475 -17.397 -11.258 1.00 71.42 182 B 1 
ATOM   5378  C CD1 . LEU B 2  182 ? -26.081 -18.349 -10.131 1.00 66.66 182 B 1 
ATOM   5379  C CD2 . LEU B 2  182 ? -26.891 -18.264 -12.445 1.00 67.45 182 B 1 
ATOM   5380  N N   . ASP B 2  183 ? -26.209 -13.570 -10.589 1.00 75.89 183 B 1 
ATOM   5381  C CA  . ASP B 2  183 ? -25.069 -12.684 -10.832 1.00 76.01 183 B 1 
ATOM   5382  C C   . ASP B 2  183 ? -24.611 -11.997 -9.539  1.00 78.13 183 B 1 
ATOM   5383  O O   . ASP B 2  183 ? -23.410 -11.872 -9.303  1.00 76.23 183 B 1 
ATOM   5384  C CB  . ASP B 2  183 ? -25.393 -11.683 -11.947 1.00 73.09 183 B 1 
ATOM   5385  C CG  . ASP B 2  183 ? -25.574 -12.361 -13.310 1.00 68.97 183 B 1 
ATOM   5386  O OD1 . ASP B 2  183 ? -24.975 -13.439 -13.538 1.00 63.83 183 B 1 
ATOM   5387  O OD2 . ASP B 2  183 ? -26.335 -11.820 -14.136 1.00 64.25 183 B 1 
ATOM   5388  N N   . SER B 2  184 ? -25.537 -11.686 -8.643  1.00 76.05 184 B 1 
ATOM   5389  C CA  . SER B 2  184 ? -25.199 -11.240 -7.288  1.00 76.99 184 B 1 
ATOM   5390  C C   . SER B 2  184 ? -24.424 -12.305 -6.504  1.00 79.40 184 B 1 
ATOM   5391  O O   . SER B 2  184 ? -23.472 -11.982 -5.802  1.00 78.24 184 B 1 
ATOM   5392  C CB  . SER B 2  184 ? -26.464 -10.862 -6.516  1.00 74.23 184 B 1 
ATOM   5393  O OG  . SER B 2  184 ? -27.129 -9.785  -7.147  1.00 65.87 184 B 1 
ATOM   5394  N N   . PHE B 2  185 ? -24.799 -13.578 -6.656  1.00 80.57 185 B 1 
ATOM   5395  C CA  . PHE B 2  185 ? -24.059 -14.683 -6.051  1.00 82.04 185 B 1 
ATOM   5396  C C   . PHE B 2  185 ? -22.665 -14.851 -6.674  1.00 83.33 185 B 1 
ATOM   5397  O O   . PHE B 2  185 ? -21.696 -15.085 -5.953  1.00 83.24 185 B 1 
ATOM   5398  C CB  . PHE B 2  185 ? -24.879 -15.974 -6.165  1.00 81.26 185 B 1 
ATOM   5399  C CG  . PHE B 2  185 ? -24.154 -17.185 -5.616  1.00 79.66 185 B 1 
ATOM   5400  C CD1 . PHE B 2  185 ? -23.505 -18.082 -6.486  1.00 76.20 185 B 1 
ATOM   5401  C CD2 . PHE B 2  185 ? -24.077 -17.394 -4.229  1.00 75.45 185 B 1 
ATOM   5402  C CE1 . PHE B 2  185 ? -22.798 -19.181 -5.970  1.00 72.32 185 B 1 
ATOM   5403  C CE2 . PHE B 2  185 ? -23.368 -18.490 -3.709  1.00 71.28 185 B 1 
ATOM   5404  C CZ  . PHE B 2  185 ? -22.730 -19.384 -4.583  1.00 72.83 185 B 1 
ATOM   5405  N N   . LEU B 2  186 ? -22.538 -14.703 -7.988  1.00 81.57 186 B 1 
ATOM   5406  C CA  . LEU B 2  186 ? -21.235 -14.761 -8.652  1.00 83.08 186 B 1 
ATOM   5407  C C   . LEU B 2  186 ? -20.330 -13.602 -8.214  1.00 84.44 186 B 1 
ATOM   5408  O O   . LEU B 2  186 ? -19.147 -13.820 -7.961  1.00 84.40 186 B 1 
ATOM   5409  C CB  . LEU B 2  186 ? -21.419 -14.783 -10.174 1.00 82.72 186 B 1 
ATOM   5410  C CG  . LEU B 2  186 ? -22.137 -16.022 -10.737 1.00 81.23 186 B 1 
ATOM   5411  C CD1 . LEU B 2  186 ? -22.219 -15.908 -12.255 1.00 77.74 186 B 1 
ATOM   5412  C CD2 . LEU B 2  186 ? -21.449 -17.335 -10.385 1.00 77.91 186 B 1 
ATOM   5413  N N   . ASP B 2  187 ? -20.883 -12.405 -8.052  1.00 82.90 187 B 1 
ATOM   5414  C CA  . ASP B 2  187 ? -20.152 -11.254 -7.519  1.00 83.26 187 B 1 
ATOM   5415  C C   . ASP B 2  187 ? -19.695 -11.467 -6.078  1.00 85.34 187 B 1 
ATOM   5416  O O   . ASP B 2  187 ? -18.566 -11.121 -5.733  1.00 84.33 187 B 1 
ATOM   5417  C CB  . ASP B 2  187 ? -21.022 -10.000 -7.595  1.00 80.20 187 B 1 
ATOM   5418  C CG  . ASP B 2  187 ? -21.078 -9.380  -8.983  1.00 76.67 187 B 1 
ATOM   5419  O OD1 . ASP B 2  187 ? -20.635 -9.989  -9.973  1.00 71.39 187 B 1 
ATOM   5420  O OD2 . ASP B 2  187 ? -21.553 -8.225  -9.048  1.00 72.65 187 B 1 
ATOM   5421  N N   . LEU B 2  188 ? -20.521 -12.100 -5.259  1.00 84.47 188 B 1 
ATOM   5422  C CA  . LEU B 2  188 ? -20.118 -12.520 -3.917  1.00 85.01 188 B 1 
ATOM   5423  C C   . LEU B 2  188 ? -18.876 -13.418 -3.978  1.00 86.29 188 B 1 
ATOM   5424  O O   . LEU B 2  188 ? -17.900 -13.161 -3.277  1.00 86.48 188 B 1 
ATOM   5425  C CB  . LEU B 2  188 ? -21.311 -13.223 -3.243  1.00 83.83 188 B 1 
ATOM   5426  C CG  . LEU B 2  188 ? -20.998 -13.790 -1.850  1.00 79.60 188 B 1 
ATOM   5427  C CD1 . LEU B 2  188 ? -20.782 -12.677 -0.841  1.00 74.84 188 B 1 
ATOM   5428  C CD2 . LEU B 2  188 ? -22.158 -14.660 -1.370  1.00 75.08 188 B 1 
ATOM   5429  N N   . VAL B 2  189 ? -18.874 -14.428 -4.840  1.00 87.98 189 B 1 
ATOM   5430  C CA  . VAL B 2  189 ? -17.717 -15.326 -4.989  1.00 88.89 189 B 1 
ATOM   5431  C C   . VAL B 2  189 ? -16.505 -14.594 -5.583  1.00 89.46 189 B 1 
ATOM   5432  O O   . VAL B 2  189 ? -15.379 -14.834 -5.149  1.00 89.05 189 B 1 
ATOM   5433  C CB  . VAL B 2  189 ? -18.071 -16.583 -5.802  1.00 88.72 189 B 1 
ATOM   5434  C CG1 . VAL B 2  189 ? -16.898 -17.565 -5.837  1.00 85.74 189 B 1 
ATOM   5435  C CG2 . VAL B 2  189 ? -19.253 -17.343 -5.193  1.00 87.19 189 B 1 
ATOM   5436  N N   . ARG B 2  190 ? -16.712 -13.660 -6.511  1.00 88.07 190 B 1 
ATOM   5437  C CA  . ARG B 2  190 ? -15.634 -12.796 -7.029  1.00 87.46 190 B 1 
ATOM   5438  C C   . ARG B 2  190 ? -15.018 -11.932 -5.932  1.00 87.59 190 B 1 
ATOM   5439  O O   . ARG B 2  190 ? -13.808 -11.755 -5.915  1.00 86.89 190 B 1 
ATOM   5440  C CB  . ARG B 2  190 ? -16.170 -11.886 -8.138  1.00 85.70 190 B 1 
ATOM   5441  C CG  . ARG B 2  190 ? -16.434 -12.628 -9.452  1.00 84.23 190 B 1 
ATOM   5442  C CD  . ARG B 2  190 ? -17.065 -11.665 -10.445 1.00 82.14 190 B 1 
ATOM   5443  N NE  . ARG B 2  190 ? -17.323 -12.325 -11.729 1.00 81.54 190 B 1 
ATOM   5444  C CZ  . ARG B 2  190 ? -18.487 -12.489 -12.325 1.00 79.30 190 B 1 
ATOM   5445  N NH1 . ARG B 2  190 ? -19.615 -12.044 -11.831 1.00 72.14 190 B 1 
ATOM   5446  N NH2 . ARG B 2  190 ? -18.521 -13.111 -13.459 1.00 75.72 190 B 1 
ATOM   5447  N N   . ASN B 2  191 ? -15.830 -11.428 -5.016  1.00 88.18 191 B 1 
ATOM   5448  C CA  . ASN B 2  191 ? -15.349 -10.642 -3.887  1.00 88.55 191 B 1 
ATOM   5449  C C   . ASN B 2  191 ? -14.683 -11.501 -2.801  1.00 89.58 191 B 1 
ATOM   5450  O O   . ASN B 2  191 ? -13.722 -11.051 -2.193  1.00 88.86 191 B 1 
ATOM   5451  C CB  . ASN B 2  191 ? -16.496 -9.780  -3.349  1.00 87.40 191 B 1 
ATOM   5452  C CG  . ASN B 2  191 ? -16.763 -8.568  -4.227  1.00 86.32 191 B 1 
ATOM   5453  O OD1 . ASN B 2  191 ? -15.864 -7.953  -4.775  1.00 79.73 191 B 1 
ATOM   5454  N ND2 . ASN B 2  191 ? -18.010 -8.166  -4.349  1.00 79.03 191 B 1 
ATOM   5455  N N   . ILE B 2  192 ? -15.124 -12.745 -2.607  1.00 90.42 192 B 1 
ATOM   5456  C CA  . ILE B 2  192 ? -14.427 -13.699 -1.726  1.00 90.38 192 B 1 
ATOM   5457  C C   . ILE B 2  192 ? -12.984 -13.933 -2.198  1.00 91.20 192 B 1 
ATOM   5458  O O   . ILE B 2  192 ? -12.082 -14.064 -1.374  1.00 90.71 192 B 1 
ATOM   5459  C CB  . ILE B 2  192 ? -15.227 -15.022 -1.622  1.00 89.60 192 B 1 
ATOM   5460  C CG1 . ILE B 2  192 ? -16.497 -14.802 -0.774  1.00 87.22 192 B 1 
ATOM   5461  C CG2 . ILE B 2  192 ? -14.400 -16.164 -1.016  1.00 87.02 192 B 1 
ATOM   5462  C CD1 . ILE B 2  192 ? -17.492 -15.965 -0.822  1.00 82.10 192 B 1 
ATOM   5463  N N   . PHE B 2  193 ? -12.764 -13.944 -3.515  1.00 91.71 193 B 1 
ATOM   5464  C CA  . PHE B 2  193 ? -11.450 -14.153 -4.124  1.00 91.87 193 B 1 
ATOM   5465  C C   . PHE B 2  193 ? -11.051 -12.959 -5.000  1.00 91.20 193 B 1 
ATOM   5466  O O   . PHE B 2  193 ? -11.178 -13.015 -6.228  1.00 88.86 193 B 1 
ATOM   5467  C CB  . PHE B 2  193 ? -11.449 -15.484 -4.879  1.00 91.72 193 B 1 
ATOM   5468  C CG  . PHE B 2  193 ? -11.818 -16.675 -4.021  1.00 92.44 193 B 1 
ATOM   5469  C CD1 . PHE B 2  193 ? -11.004 -17.059 -2.941  1.00 89.88 193 B 1 
ATOM   5470  C CD2 . PHE B 2  193 ? -13.001 -17.391 -4.280  1.00 90.45 193 B 1 
ATOM   5471  C CE1 . PHE B 2  193 ? -11.365 -18.143 -2.129  1.00 88.84 193 B 1 
ATOM   5472  C CE2 . PHE B 2  193 ? -13.364 -18.479 -3.474  1.00 88.34 193 B 1 
ATOM   5473  C CZ  . PHE B 2  193 ? -12.549 -18.854 -2.394  1.00 90.12 193 B 1 
ATOM   5474  N N   . PRO B 2  194 ? -10.579 -11.860 -4.394  1.00 91.75 194 B 1 
ATOM   5475  C CA  . PRO B 2  194 ? -10.156 -10.685 -5.142  1.00 91.48 194 B 1 
ATOM   5476  C C   . PRO B 2  194 ? -8.911  -10.990 -5.979  1.00 91.43 194 B 1 
ATOM   5477  O O   . PRO B 2  194 ? -8.039  -11.753 -5.570  1.00 89.09 194 B 1 
ATOM   5478  C CB  . PRO B 2  194 ? -9.895  -9.609  -4.087  1.00 89.39 194 B 1 
ATOM   5479  C CG  . PRO B 2  194 ? -9.476  -10.406 -2.857  1.00 89.38 194 B 1 
ATOM   5480  C CD  . PRO B 2  194 ? -10.324 -11.670 -2.968  1.00 91.36 194 B 1 
ATOM   5481  N N   . SER B 2  195 ? -8.805  -10.347 -7.132  1.00 89.96 195 B 1 
ATOM   5482  C CA  . SER B 2  195 ? -7.641  -10.492 -8.014  1.00 89.04 195 B 1 
ATOM   5483  C C   . SER B 2  195 ? -6.395  -9.756  -7.517  1.00 89.37 195 B 1 
ATOM   5484  O O   . SER B 2  195 ? -5.282  -10.101 -7.908  1.00 85.29 195 B 1 
ATOM   5485  C CB  . SER B 2  195 ? -8.003  -10.011 -9.423  1.00 86.27 195 B 1 
ATOM   5486  O OG  . SER B 2  195 ? -8.571  -8.718  -9.373  1.00 78.78 195 B 1 
ATOM   5487  N N   . ASN B 2  196 ? -6.569  -8.751  -6.662  1.00 90.81 196 B 1 
ATOM   5488  C CA  . ASN B 2  196 ? -5.480  -7.963  -6.091  1.00 91.72 196 B 1 
ATOM   5489  C C   . ASN B 2  196 ? -5.816  -7.590  -4.636  1.00 92.27 196 B 1 
ATOM   5490  O O   . ASN B 2  196 ? -6.797  -6.906  -4.371  1.00 90.37 196 B 1 
ATOM   5491  C CB  . ASN B 2  196 ? -5.261  -6.733  -6.991  1.00 89.97 196 B 1 
ATOM   5492  C CG  . ASN B 2  196 ? -4.065  -5.889  -6.582  1.00 89.29 196 B 1 
ATOM   5493  O OD1 . ASN B 2  196 ? -3.691  -5.789  -5.430  1.00 81.16 196 B 1 
ATOM   5494  N ND2 . ASN B 2  196 ? -3.443  -5.235  -7.538  1.00 81.17 196 B 1 
ATOM   5495  N N   . LEU B 2  197 ? -4.969  -8.009  -3.708  1.00 93.16 197 B 1 
ATOM   5496  C CA  . LEU B 2  197 ? -5.186  -7.744  -2.279  1.00 93.61 197 B 1 
ATOM   5497  C C   . LEU B 2  197 ? -5.041  -6.261  -1.907  1.00 93.66 197 B 1 
ATOM   5498  O O   . LEU B 2  197 ? -5.659  -5.816  -0.947  1.00 92.13 197 B 1 
ATOM   5499  C CB  . LEU B 2  197 ? -4.206  -8.586  -1.449  1.00 93.06 197 B 1 
ATOM   5500  C CG  . LEU B 2  197 ? -4.502  -10.096 -1.459  1.00 92.40 197 B 1 
ATOM   5501  C CD1 . LEU B 2  197 ? -3.352  -10.837 -0.789  1.00 89.48 197 B 1 
ATOM   5502  C CD2 . LEU B 2  197 ? -5.796  -10.431 -0.715  1.00 89.25 197 B 1 
ATOM   5503  N N   . VAL B 2  198 ? -4.245  -5.513  -2.655  1.00 92.69 198 B 1 
ATOM   5504  C CA  . VAL B 2  198 ? -4.095  -4.068  -2.424  1.00 92.78 198 B 1 
ATOM   5505  C C   . VAL B 2  198 ? -5.336  -3.322  -2.904  1.00 92.33 198 B 1 
ATOM   5506  O O   . VAL B 2  198 ? -5.871  -2.519  -2.147  1.00 91.38 198 B 1 
ATOM   5507  C CB  . VAL B 2  198 ? -2.813  -3.513  -3.068  1.00 92.59 198 B 1 
ATOM   5508  C CG1 . VAL B 2  198 ? -2.673  -2.007  -2.839  1.00 88.55 198 B 1 
ATOM   5509  C CG2 . VAL B 2  198 ? -1.579  -4.191  -2.467  1.00 90.60 198 B 1 
ATOM   5510  N N   . SER B 2  199 ? -5.837  -3.619  -4.101  1.00 92.14 199 B 1 
ATOM   5511  C CA  . SER B 2  199 ? -7.074  -2.989  -4.574  1.00 91.01 199 B 1 
ATOM   5512  C C   . SER B 2  199 ? -8.285  -3.398  -3.729  1.00 91.02 199 B 1 
ATOM   5513  O O   . SER B 2  199 ? -9.128  -2.559  -3.437  1.00 89.58 199 B 1 
ATOM   5514  C CB  . SER B 2  199 ? -7.313  -3.229  -6.072  1.00 89.38 199 B 1 
ATOM   5515  O OG  . SER B 2  199 ? -7.720  -4.543  -6.357  1.00 77.92 199 B 1 
ATOM   5516  N N   . ALA B 2  200 ? -8.296  -4.630  -3.203  1.00 91.84 200 B 1 
ATOM   5517  C CA  . ALA B 2  200 ? -9.330  -5.075  -2.270  1.00 91.40 200 B 1 
ATOM   5518  C C   . ALA B 2  200 ? -9.403  -4.242  -0.973  1.00 91.35 200 B 1 
ATOM   5519  O O   . ALA B 2  200 ? -10.433 -4.240  -0.305  1.00 90.16 200 B 1 
ATOM   5520  C CB  . ALA B 2  200 ? -9.100  -6.556  -1.947  1.00 91.10 200 B 1 
ATOM   5521  N N   . ALA B 2  201 ? -8.345  -3.515  -0.621  1.00 91.51 201 B 1 
ATOM   5522  C CA  . ALA B 2  201 ? -8.373  -2.614  0.528   1.00 91.23 201 B 1 
ATOM   5523  C C   . ALA B 2  201 ? -9.255  -1.364  0.317   1.00 91.50 201 B 1 
ATOM   5524  O O   . ALA B 2  201 ? -9.633  -0.722  1.295   1.00 89.83 201 B 1 
ATOM   5525  C CB  . ALA B 2  201 ? -6.936  -2.235  0.890   1.00 91.54 201 B 1 
ATOM   5526  N N   . PHE B 2  202 ? -9.591  -1.019  -0.929  1.00 90.46 202 B 1 
ATOM   5527  C CA  . PHE B 2  202 ? -10.385 0.176   -1.249  1.00 89.28 202 B 1 
ATOM   5528  C C   . PHE B 2  202 ? -11.351 0.029   -2.435  1.00 87.94 202 B 1 
ATOM   5529  O O   . PHE B 2  202 ? -12.127 0.950   -2.697  1.00 84.81 202 B 1 
ATOM   5530  C CB  . PHE B 2  202 ? -9.436  1.361   -1.456  1.00 88.86 202 B 1 
ATOM   5531  C CG  . PHE B 2  202 ? -8.524  1.218   -2.657  1.00 90.39 202 B 1 
ATOM   5532  C CD1 . PHE B 2  202 ? -7.286  0.559   -2.536  1.00 88.64 202 B 1 
ATOM   5533  C CD2 . PHE B 2  202 ? -8.915  1.739   -3.902  1.00 89.08 202 B 1 
ATOM   5534  C CE1 . PHE B 2  202 ? -6.454  0.408   -3.652  1.00 87.79 202 B 1 
ATOM   5535  C CE2 . PHE B 2  202 ? -8.085  1.590   -5.024  1.00 87.93 202 B 1 
ATOM   5536  C CZ  . PHE B 2  202 ? -6.858  0.918   -4.902  1.00 89.13 202 B 1 
ATOM   5537  N N   . ARG B 2  203 ? -11.336 -1.099  -3.141  1.00 87.51 203 B 1 
ATOM   5538  C CA  . ARG B 2  203 ? -12.260 -1.422  -4.235  1.00 87.77 203 B 1 
ATOM   5539  C C   . ARG B 2  203 ? -12.860 -2.811  -4.052  1.00 87.91 203 B 1 
ATOM   5540  O O   . ARG B 2  203 ? -12.221 -3.721  -3.531  1.00 85.80 203 B 1 
ATOM   5541  C CB  . ARG B 2  203 ? -11.552 -1.343  -5.595  1.00 85.71 203 B 1 
ATOM   5542  C CG  . ARG B 2  203 ? -11.148 0.079   -5.998  1.00 81.25 203 B 1 
ATOM   5543  C CD  . ARG B 2  203 ? -10.487 0.024   -7.371  1.00 80.18 203 B 1 
ATOM   5544  N NE  . ARG B 2  203 ? -10.029 1.342   -7.849  1.00 75.60 203 B 1 
ATOM   5545  C CZ  . ARG B 2  203 ? -9.164  1.516   -8.838  1.00 70.96 203 B 1 
ATOM   5546  N NH1 . ARG B 2  203 ? -8.586  0.519   -9.437  1.00 66.40 203 B 1 
ATOM   5547  N NH2 . ARG B 2  203 ? -8.848  2.695   -9.257  1.00 64.19 203 B 1 
ATOM   5548  N N   . SER B 2  204 ? -14.079 -2.961  -4.540  1.00 85.17 204 B 1 
ATOM   5549  C CA  . SER B 2  204 ? -14.779 -4.235  -4.625  1.00 83.85 204 B 1 
ATOM   5550  C C   . SER B 2  204 ? -15.360 -4.423  -6.022  1.00 82.75 204 B 1 
ATOM   5551  O O   . SER B 2  204 ? -15.539 -3.460  -6.773  1.00 80.08 204 B 1 
ATOM   5552  C CB  . SER B 2  204 ? -15.851 -4.329  -3.533  1.00 82.13 204 B 1 
ATOM   5553  O OG  . SER B 2  204 ? -16.775 -3.274  -3.601  1.00 74.41 204 B 1 
ATOM   5554  N N   . PHE B 2  205 ? -15.655 -5.661  -6.376  1.00 82.24 205 B 1 
ATOM   5555  C CA  . PHE B 2  205 ? -16.272 -5.983  -7.658  1.00 81.33 205 B 1 
ATOM   5556  C C   . PHE B 2  205 ? -17.793 -5.880  -7.565  1.00 80.38 205 B 1 
ATOM   5557  O O   . PHE B 2  205 ? -18.399 -6.417  -6.635  1.00 77.46 205 B 1 
ATOM   5558  C CB  . PHE B 2  205 ? -15.820 -7.374  -8.100  1.00 79.51 205 B 1 
ATOM   5559  C CG  . PHE B 2  205 ? -16.280 -7.720  -9.492  1.00 78.12 205 B 1 
ATOM   5560  C CD1 . PHE B 2  205 ? -17.546 -8.289  -9.695  1.00 74.86 205 B 1 
ATOM   5561  C CD2 . PHE B 2  205 ? -15.465 -7.430  -10.600 1.00 74.45 205 B 1 
ATOM   5562  C CE1 . PHE B 2  205 ? -18.000 -8.562  -10.995 1.00 72.04 205 B 1 
ATOM   5563  C CE2 . PHE B 2  205 ? -15.915 -7.708  -11.902 1.00 71.74 205 B 1 
ATOM   5564  C CZ  . PHE B 2  205 ? -17.185 -8.271  -12.100 1.00 73.38 205 B 1 
ATOM   5565  N N   . ALA B 2  206 ? -18.407 -5.240  -8.545  1.00 76.58 206 B 1 
ATOM   5566  C CA  . ALA B 2  206 ? -19.857 -5.183  -8.658  1.00 74.78 206 B 1 
ATOM   5567  C C   . ALA B 2  206 ? -20.284 -5.260  -10.117 1.00 74.00 206 B 1 
ATOM   5568  O O   . ALA B 2  206 ? -19.968 -4.375  -10.906 1.00 69.97 206 B 1 
ATOM   5569  C CB  . ALA B 2  206 ? -20.359 -3.891  -8.019  1.00 71.52 206 B 1 
ATOM   5570  N N   . THR B 2  207 ? -21.058 -6.277  -10.469 1.00 69.87 207 B 1 
ATOM   5571  C CA  . THR B 2  207 ? -21.698 -6.301  -11.781 1.00 68.36 207 B 1 
ATOM   5572  C C   . THR B 2  207 ? -22.752 -5.201  -11.846 1.00 68.12 207 B 1 
ATOM   5573  O O   . THR B 2  207 ? -23.747 -5.248  -11.121 1.00 64.51 207 B 1 
ATOM   5574  C CB  . THR B 2  207 ? -22.293 -7.678  -12.075 1.00 65.13 207 B 1 
ATOM   5575  O OG1 . THR B 2  207 ? -21.272 -8.643  -12.117 1.00 59.51 207 B 1 
ATOM   5576  C CG2 . THR B 2  207 ? -23.005 -7.740  -13.412 1.00 59.04 207 B 1 
ATOM   5577  N N   . SER B 2  208 ? -22.542 -4.226  -12.719 1.00 60.78 208 B 1 
ATOM   5578  C CA  . SER B 2  208 ? -23.537 -3.208  -13.034 1.00 59.13 208 B 1 
ATOM   5579  C C   . SER B 2  208 ? -24.313 -3.617  -14.278 1.00 59.23 208 B 1 
ATOM   5580  O O   . SER B 2  208 ? -23.749 -4.122  -15.249 1.00 56.34 208 B 1 
ATOM   5581  C CB  . SER B 2  208 ? -22.878 -1.833  -13.201 1.00 54.68 208 B 1 
ATOM   5582  O OG  . SER B 2  208 ? -21.894 -1.856  -14.210 1.00 50.01 208 B 1 
ATOM   5583  N N   . TYR B 2  209 ? -25.609 -3.400  -14.247 1.00 54.92 209 B 1 
ATOM   5584  C CA  . TYR B 2  209 ? -26.443 -3.474  -15.436 1.00 52.90 209 B 1 
ATOM   5585  C C   . TYR B 2  209 ? -26.694 -2.044  -15.894 1.00 52.05 209 B 1 
ATOM   5586  O O   . TYR B 2  209 ? -27.442 -1.311  -15.251 1.00 49.24 209 B 1 
ATOM   5587  C CB  . TYR B 2  209 ? -27.742 -4.217  -15.142 1.00 49.27 209 B 1 
ATOM   5588  C CG  . TYR B 2  209 ? -27.563 -5.685  -14.828 1.00 47.44 209 B 1 
ATOM   5589  C CD1 . TYR B 2  209 ? -27.667 -6.648  -15.841 1.00 45.11 209 B 1 
ATOM   5590  C CD2 . TYR B 2  209 ? -27.296 -6.095  -13.512 1.00 44.14 209 B 1 
ATOM   5591  C CE1 . TYR B 2  209 ? -27.500 -8.011  -15.554 1.00 40.71 209 B 1 
ATOM   5592  C CE2 . TYR B 2  209 ? -27.117 -7.454  -13.215 1.00 41.10 209 B 1 
ATOM   5593  C CZ  . TYR B 2  209 ? -27.219 -8.412  -14.239 1.00 40.21 209 B 1 
ATOM   5594  O OH  . TYR B 2  209 ? -27.029 -9.735  -13.948 1.00 37.12 209 B 1 
ATOM   5595  N N   . GLU B 2  210 ? -26.077 -1.662  -16.995 1.00 47.69 210 B 1 
ATOM   5596  C CA  . GLU B 2  210 ? -26.436 -0.401  -17.627 1.00 46.91 210 B 1 
ATOM   5597  C C   . GLU B 2  210 ? -27.812 -0.561  -18.281 1.00 46.78 210 B 1 
ATOM   5598  O O   . GLU B 2  210 ? -28.007 -1.468  -19.098 1.00 44.06 210 B 1 
ATOM   5599  C CB  . GLU B 2  210 ? -25.373 0.054   -18.625 1.00 42.42 210 B 1 
ATOM   5600  C CG  . GLU B 2  210 ? -24.102 0.525   -17.900 1.00 38.46 210 B 1 
ATOM   5601  C CD  . GLU B 2  210 ? -23.136 1.274   -18.822 1.00 35.71 210 B 1 
ATOM   5602  O OE1 . GLU B 2  210 ? -22.257 1.962   -18.270 1.00 32.77 210 B 1 
ATOM   5603  O OE2 . GLU B 2  210 ? -23.290 1.170   -20.064 1.00 33.68 210 B 1 
ATOM   5604  N N   . PRO B 2  211 ? -28.794 0.268   -17.908 1.00 41.10 211 B 1 
ATOM   5605  C CA  . PRO B 2  211 ? -30.050 0.288   -18.627 1.00 39.93 211 B 1 
ATOM   5606  C C   . PRO B 2  211 ? -29.745 0.698   -20.066 1.00 40.22 211 B 1 
ATOM   5607  O O   . PRO B 2  211 ? -29.207 1.777   -20.314 1.00 38.65 211 B 1 
ATOM   5608  C CB  . PRO B 2  211 ? -30.936 1.290   -17.887 1.00 36.73 211 B 1 
ATOM   5609  C CG  . PRO B 2  211 ? -29.946 2.234   -17.211 1.00 36.20 211 B 1 
ATOM   5610  C CD  . PRO B 2  211 ? -28.734 1.346   -16.938 1.00 38.76 211 B 1 
ATOM   5611  N N   . LYS B 2  212 ? -30.111 -0.151  -21.015 1.00 39.49 212 B 1 
ATOM   5612  C CA  . LYS B 2  212 ? -30.102 0.239   -22.422 1.00 38.18 212 B 1 
ATOM   5613  C C   . LYS B 2  212 ? -30.991 1.461   -22.560 1.00 38.04 212 B 1 
ATOM   5614  O O   . LYS B 2  212 ? -32.207 1.362   -22.370 1.00 36.32 212 B 1 
ATOM   5615  C CB  . LYS B 2  212 ? -30.607 -0.900  -23.312 1.00 35.61 212 B 1 
ATOM   5616  C CG  . LYS B 2  212 ? -29.575 -2.014  -23.460 1.00 32.91 212 B 1 
ATOM   5617  C CD  . LYS B 2  212 ? -30.176 -3.177  -24.246 1.00 30.36 212 B 1 
ATOM   5618  C CE  . LYS B 2  212 ? -29.148 -4.299  -24.330 1.00 27.84 212 B 1 
ATOM   5619  N NZ  . LYS B 2  212 ? -29.797 -5.606  -24.502 1.00 25.71 212 B 1 
ATOM   5620  N N   . ASP B 2  213 ? -30.384 2.580   -22.889 1.00 37.80 213 B 1 
ATOM   5621  C CA  . ASP B 2  213 ? -31.105 3.828   -23.076 1.00 37.36 213 B 1 
ATOM   5622  C C   . ASP B 2  213 ? -32.002 3.696   -24.314 1.00 37.19 213 B 1 
ATOM   5623  O O   . ASP B 2  213 ? -31.581 3.882   -25.452 1.00 34.79 213 B 1 
ATOM   5624  C CB  . ASP B 2  213 ? -30.105 5.001   -23.137 1.00 34.25 213 B 1 
ATOM   5625  C CG  . ASP B 2  213 ? -30.432 6.171   -22.204 1.00 31.24 213 B 1 
ATOM   5626  O OD1 . ASP B 2  213 ? -31.518 6.151   -21.582 1.00 29.47 213 B 1 
ATOM   5627  O OD2 . ASP B 2  213 ? -29.610 7.110   -22.171 1.00 29.01 213 B 1 
ATOM   5628  N N   . ASN B 2  214 ? -33.254 3.335   -24.105 1.00 27.23 214 B 1 
ATOM   5629  C CA  . ASN B 2  214 ? -34.294 3.556   -25.105 1.00 26.99 214 B 1 
ATOM   5630  C C   . ASN B 2  214 ? -34.667 5.040   -25.071 1.00 27.34 214 B 1 
ATOM   5631  O O   . ASN B 2  214 ? -35.812 5.385   -24.783 1.00 25.82 214 B 1 
ATOM   5632  C CB  . ASN B 2  214 ? -35.525 2.654   -24.883 1.00 24.20 214 B 1 
ATOM   5633  C CG  . ASN B 2  214 ? -35.498 1.319   -25.599 1.00 21.48 214 B 1 
ATOM   5634  O OD1 . ASN B 2  214 ? -34.496 0.767   -25.965 1.00 20.08 214 B 1 
ATOM   5635  N ND2 . ASN B 2  214 ? -36.660 0.714   -25.767 1.00 19.80 214 B 1 
ATOM   5636  N N   . SER B 2  215 ? -33.729 5.915   -25.351 1.00 27.09 215 B 1 
ATOM   5637  C CA  . SER B 2  215 ? -34.108 7.248   -25.782 1.00 26.84 215 B 1 
ATOM   5638  C C   . SER B 2  215 ? -34.871 7.097   -27.101 1.00 26.87 215 B 1 
ATOM   5639  O O   . SER B 2  215 ? -34.346 6.614   -28.108 1.00 25.56 215 B 1 
ATOM   5640  C CB  . SER B 2  215 ? -32.892 8.178   -25.864 1.00 24.80 215 B 1 
ATOM   5641  O OG  . SER B 2  215 ? -31.876 7.649   -26.671 1.00 22.96 215 B 1 
ATOM   5642  N N   . CYS B 2  216 ? -36.162 7.426   -27.085 1.00 27.35 216 B 1 
ATOM   5643  C CA  . CYS B 2  216 ? -37.131 7.072   -28.132 1.00 26.70 216 B 1 
ATOM   5644  C C   . CYS B 2  216 ? -36.792 7.572   -29.541 1.00 27.54 216 B 1 
ATOM   5645  O O   . CYS B 2  216 ? -37.311 7.031   -30.514 1.00 26.56 216 B 1 
ATOM   5646  C CB  . CYS B 2  216 ? -38.498 7.652   -27.742 1.00 23.95 216 B 1 
ATOM   5647  S SG  . CYS B 2  216 ? -39.158 6.890   -26.233 1.00 20.83 216 B 1 
ATOM   5648  N N   . LYS B 2  217 ? -36.045 8.652   -29.663 1.00 27.79 217 B 1 
ATOM   5649  C CA  . LYS B 2  217 ? -36.077 9.466   -30.887 1.00 27.68 217 B 1 
ATOM   5650  C C   . LYS B 2  217 ? -35.091 9.081   -31.987 1.00 27.95 217 B 1 
ATOM   5651  O O   . LYS B 2  217 ? -35.082 9.765   -33.009 1.00 26.35 217 B 1 
ATOM   5652  C CB  . LYS B 2  217 ? -35.979 10.960  -30.548 1.00 25.48 217 B 1 
ATOM   5653  C CG  . LYS B 2  217 ? -37.339 11.563  -30.187 1.00 22.81 217 B 1 
ATOM   5654  C CD  . LYS B 2  217 ? -37.235 13.086  -30.146 1.00 20.72 217 B 1 
ATOM   5655  C CE  . LYS B 2  217 ? -38.601 13.717  -29.870 1.00 18.36 217 B 1 
ATOM   5656  N NZ  . LYS B 2  217 ? -38.533 15.197  -29.871 1.00 16.63 217 B 1 
ATOM   5657  N N   . ILE B 2  218 ? -34.288 8.047   -31.834 1.00 26.80 218 B 1 
ATOM   5658  C CA  . ILE B 2  218 ? -33.502 7.575   -32.981 1.00 26.04 218 B 1 
ATOM   5659  C C   . ILE B 2  218 ? -34.481 6.897   -33.950 1.00 26.08 218 B 1 
ATOM   5660  O O   . ILE B 2  218 ? -35.275 6.057   -33.513 1.00 25.24 218 B 1 
ATOM   5661  C CB  . ILE B 2  218 ? -32.307 6.697   -32.555 1.00 24.57 218 B 1 
ATOM   5662  C CG1 . ILE B 2  218 ? -31.401 7.471   -31.572 1.00 22.91 218 B 1 
ATOM   5663  C CG2 . ILE B 2  218 ? -31.513 6.273   -33.806 1.00 23.57 218 B 1 
ATOM   5664  C CD1 . ILE B 2  218 ? -30.190 6.688   -31.061 1.00 22.25 218 B 1 
ATOM   5665  N N   . PRO B 2  219 ? -34.498 7.251   -35.247 1.00 27.46 219 B 1 
ATOM   5666  C CA  . PRO B 2  219 ? -35.411 6.676   -36.234 1.00 25.91 219 B 1 
ATOM   5667  C C   . PRO B 2  219 ? -35.296 5.153   -36.310 1.00 26.92 219 B 1 
ATOM   5668  O O   . PRO B 2  219 ? -34.253 4.574   -36.019 1.00 25.71 219 B 1 
ATOM   5669  C CB  . PRO B 2  219 ? -35.044 7.329   -37.578 1.00 23.12 219 B 1 
ATOM   5670  C CG  . PRO B 2  219 ? -34.287 8.588   -37.194 1.00 22.51 219 B 1 
ATOM   5671  C CD  . PRO B 2  219 ? -33.639 8.235   -35.865 1.00 24.66 219 B 1 
ATOM   5672  N N   . GLN B 2  220 ? -36.361 4.509   -36.817 1.00 25.52 220 B 1 
ATOM   5673  C CA  . GLN B 2  220 ? -36.546 3.046   -36.869 1.00 24.74 220 B 1 
ATOM   5674  C C   . GLN B 2  220 ? -35.372 2.211   -37.410 1.00 25.66 220 B 1 
ATOM   5675  O O   . GLN B 2  220 ? -35.312 1.017   -37.128 1.00 24.45 220 B 1 
ATOM   5676  C CB  . GLN B 2  220 ? -37.746 2.748   -37.782 1.00 22.45 220 B 1 
ATOM   5677  C CG  . GLN B 2  220 ? -39.112 3.052   -37.167 1.00 20.40 220 B 1 
ATOM   5678  C CD  . GLN B 2  220 ? -40.256 2.722   -38.131 1.00 17.98 220 B 1 
ATOM   5679  O OE1 . GLN B 2  220 ? -40.104 2.660   -39.334 1.00 17.82 220 B 1 
ATOM   5680  N NE2 . GLN B 2  220 ? -41.454 2.515   -37.624 1.00 18.07 220 B 1 
ATOM   5681  N N   . SER B 2  221 ? -34.514 2.775   -38.247 1.00 25.63 221 B 1 
ATOM   5682  C CA  . SER B 2  221 ? -33.569 1.989   -39.045 1.00 25.50 221 B 1 
ATOM   5683  C C   . SER B 2  221 ? -32.346 1.494   -38.282 1.00 26.07 221 B 1 
ATOM   5684  O O   . SER B 2  221 ? -31.866 0.399   -38.562 1.00 24.88 221 B 1 
ATOM   5685  C CB  . SER B 2  221 ? -33.111 2.804   -40.256 1.00 23.28 221 B 1 
ATOM   5686  O OG  . SER B 2  221 ? -32.563 4.044   -39.850 1.00 21.71 221 B 1 
ATOM   5687  N N   . CYS B 2  222 ? -31.833 2.278   -37.368 1.00 26.13 222 B 1 
ATOM   5688  C CA  . CYS B 2  222 ? -30.686 1.845   -36.580 1.00 24.89 222 B 1 
ATOM   5689  C C   . CYS B 2  222 ? -31.163 0.832   -35.541 1.00 25.18 222 B 1 
ATOM   5690  O O   . CYS B 2  222 ? -31.689 1.195   -34.495 1.00 24.52 222 B 1 
ATOM   5691  C CB  . CYS B 2  222 ? -29.946 3.043   -35.973 1.00 22.94 222 B 1 
ATOM   5692  S SG  . CYS B 2  222 ? -29.012 3.896   -37.274 1.00 20.26 222 B 1 
ATOM   5693  N N   . ILE B 2  223 ? -30.981 -0.437  -35.873 1.00 24.57 223 B 1 
ATOM   5694  C CA  . ILE B 2  223 ? -31.190 -1.542  -34.946 1.00 23.34 223 B 1 
ATOM   5695  C C   . ILE B 2  223 ? -30.249 -1.275  -33.776 1.00 24.36 223 B 1 
ATOM   5696  O O   . ILE B 2  223 ? -29.042 -1.463  -33.899 1.00 23.43 223 B 1 
ATOM   5697  C CB  . ILE B 2  223 ? -30.912 -2.903  -35.630 1.00 21.35 223 B 1 
ATOM   5698  C CG1 . ILE B 2  223 ? -31.833 -3.110  -36.855 1.00 19.26 223 B 1 
ATOM   5699  C CG2 . ILE B 2  223 ? -31.096 -4.050  -34.620 1.00 19.21 223 B 1 
ATOM   5700  C CD1 . ILE B 2  223 ? -31.492 -4.345  -37.702 1.00 17.91 223 B 1 
ATOM   5701  N N   . GLN B 2  224 ? -30.810 -0.827  -32.671 1.00 27.05 224 B 1 
ATOM   5702  C CA  . GLN B 2  224 ? -30.121 -0.843  -31.390 1.00 26.25 224 B 1 
ATOM   5703  C C   . GLN B 2  224 ? -29.799 -2.304  -31.090 1.00 26.81 224 B 1 
ATOM   5704  O O   . GLN B 2  224 ? -30.577 -3.002  -30.445 1.00 26.39 224 B 1 
ATOM   5705  C CB  . GLN B 2  224 ? -30.987 -0.222  -30.276 1.00 24.74 224 B 1 
ATOM   5706  C CG  . GLN B 2  224 ? -30.958 1.309   -30.239 1.00 22.37 224 B 1 
ATOM   5707  C CD  . GLN B 2  224 ? -31.777 1.874   -29.072 1.00 20.79 224 B 1 
ATOM   5708  O OE1 . GLN B 2  224 ? -32.743 1.295   -28.610 1.00 20.50 224 B 1 
ATOM   5709  N NE2 . GLN B 2  224 ? -31.423 3.036   -28.559 1.00 20.20 224 B 1 
ATOM   5710  N N   . ARG B 2  225 ? -28.690 -2.781  -31.628 1.00 27.98 225 B 1 
ATOM   5711  C CA  . ARG B 2  225 ? -28.162 -4.050  -31.173 1.00 27.46 225 B 1 
ATOM   5712  C C   . ARG B 2  225 ? -27.900 -3.885  -29.700 1.00 28.31 225 B 1 
ATOM   5713  O O   . ARG B 2  225 ? -27.363 -2.866  -29.261 1.00 27.36 225 B 1 
ATOM   5714  C CB  . ARG B 2  225 ? -26.902 -4.471  -31.924 1.00 25.04 225 B 1 
ATOM   5715  C CG  . ARG B 2  225 ? -27.255 -5.268  -33.181 1.00 22.33 225 B 1 
ATOM   5716  C CD  . ARG B 2  225 ? -26.000 -5.944  -33.699 1.00 20.60 225 B 1 
ATOM   5717  N NE  . ARG B 2  225 ? -26.256 -6.746  -34.908 1.00 18.93 225 B 1 
ATOM   5718  C CZ  . ARG B 2  225 ? -25.302 -7.340  -35.610 1.00 17.44 225 B 1 
ATOM   5719  N NH1 . ARG B 2  225 ? -24.060 -7.311  -35.233 1.00 17.01 225 B 1 
ATOM   5720  N NH2 . ARG B 2  225 ? -25.572 -7.949  -36.715 1.00 16.30 225 B 1 
ATOM   5721  N N   . GLU B 2  226 ? -28.341 -4.878  -28.977 1.00 34.31 226 B 1 
ATOM   5722  C CA  . GLU B 2  226 ? -28.060 -4.988  -27.564 1.00 33.14 226 B 1 
ATOM   5723  C C   . GLU B 2  226 ? -26.547 -4.901  -27.389 1.00 33.32 226 B 1 
ATOM   5724  O O   . GLU B 2  226 ? -25.841 -5.855  -27.697 1.00 32.09 226 B 1 
ATOM   5725  C CB  . GLU B 2  226 ? -28.590 -6.325  -27.048 1.00 30.82 226 B 1 
ATOM   5726  C CG  . GLU B 2  226 ? -30.118 -6.458  -27.117 1.00 27.99 226 B 1 
ATOM   5727  C CD  . GLU B 2  226 ? -30.612 -7.503  -26.122 1.00 26.45 226 B 1 
ATOM   5728  O OE1 . GLU B 2  226 ? -31.641 -7.211  -25.479 1.00 24.40 226 B 1 
ATOM   5729  O OE2 . GLU B 2  226 ? -29.882 -8.464  -25.841 1.00 25.82 226 B 1 
ATOM   5730  N N   . ILE B 2  227 ? -26.084 -3.730  -26.964 1.00 35.78 227 B 1 
ATOM   5731  C CA  . ILE B 2  227 ? -24.696 -3.556  -26.543 1.00 34.56 227 B 1 
ATOM   5732  C C   . ILE B 2  227 ? -24.458 -4.684  -25.554 1.00 34.93 227 B 1 
ATOM   5733  O O   . ILE B 2  227 ? -25.275 -4.885  -24.651 1.00 33.57 227 B 1 
ATOM   5734  C CB  . ILE B 2  227 ? -24.469 -2.160  -25.923 1.00 31.48 227 B 1 
ATOM   5735  C CG1 . ILE B 2  227 ? -24.774 -1.048  -26.949 1.00 28.87 227 B 1 
ATOM   5736  C CG2 . ILE B 2  227 ? -23.029 -2.040  -25.397 1.00 29.23 227 B 1 
ATOM   5737  C CD1 . ILE B 2  227 ? -24.758 0.368   -26.375 1.00 27.79 227 B 1 
ATOM   5738  N N   . ASN B 2  228 ? -23.410 -5.460  -25.779 1.00 41.70 228 B 1 
ATOM   5739  C CA  . ASN B 2  228 ? -23.092 -6.595  -24.920 1.00 42.11 228 B 1 
ATOM   5740  C C   . ASN B 2  228 ? -22.629 -6.064  -23.564 1.00 43.15 228 B 1 
ATOM   5741  O O   . ASN B 2  228 ? -21.454 -6.098  -23.225 1.00 40.81 228 B 1 
ATOM   5742  C CB  . ASN B 2  228 ? -22.069 -7.513  -25.618 1.00 38.30 228 B 1 
ATOM   5743  C CG  . ASN B 2  228 ? -22.679 -8.694  -26.350 1.00 35.04 228 B 1 
ATOM   5744  O OD1 . ASN B 2  228 ? -23.846 -9.011  -26.229 1.00 32.93 228 B 1 
ATOM   5745  N ND2 . ASN B 2  228 ? -21.878 -9.414  -27.102 1.00 32.69 228 B 1 
ATOM   5746  N N   . SER B 2  229 ? -23.573 -5.556  -22.798 1.00 45.01 229 B 1 
ATOM   5747  C CA  . SER B 2  229 ? -23.369 -4.975  -21.477 1.00 44.91 229 B 1 
ATOM   5748  C C   . SER B 2  229 ? -22.719 -5.959  -20.513 1.00 46.09 229 B 1 
ATOM   5749  O O   . SER B 2  229 ? -22.086 -5.557  -19.553 1.00 43.55 229 B 1 
ATOM   5750  C CB  . SER B 2  229 ? -24.709 -4.472  -20.922 1.00 41.06 229 B 1 
ATOM   5751  O OG  . SER B 2  229 ? -25.706 -5.470  -20.981 1.00 38.73 229 B 1 
ATOM   5752  N N   . THR B 2  230 ? -22.791 -7.253  -20.800 1.00 47.42 230 B 1 
ATOM   5753  C CA  . THR B 2  230 ? -22.106 -8.287  -20.030 1.00 46.50 230 B 1 
ATOM   5754  C C   . THR B 2  230 ? -20.593 -8.182  -20.048 1.00 47.31 230 B 1 
ATOM   5755  O O   . THR B 2  230 ? -19.980 -8.544  -19.055 1.00 44.77 230 B 1 
ATOM   5756  C CB  . THR B 2  230 ? -22.458 -9.671  -20.541 1.00 42.59 230 B 1 
ATOM   5757  O OG1 . THR B 2  230 ? -22.721 -9.595  -21.921 1.00 40.18 230 B 1 
ATOM   5758  C CG2 . THR B 2  230 ? -23.700 -10.197 -19.832 1.00 39.32 230 B 1 
ATOM   5759  N N   . MET B 2  231 ? -19.970 -7.722  -21.124 1.00 45.32 231 B 1 
ATOM   5760  C CA  . MET B 2  231 ? -18.520 -7.499  -21.086 1.00 45.50 231 B 1 
ATOM   5761  C C   . MET B 2  231 ? -18.185 -6.330  -20.173 1.00 47.11 231 B 1 
ATOM   5762  O O   . MET B 2  231 ? -17.272 -6.433  -19.371 1.00 45.55 231 B 1 
ATOM   5763  C CB  . MET B 2  231 ? -17.933 -7.279  -22.481 1.00 41.50 231 B 1 
ATOM   5764  C CG  . MET B 2  231 ? -17.537 -8.589  -23.152 1.00 37.57 231 B 1 
ATOM   5765  S SD  . MET B 2  231 ? -16.421 -8.323  -24.548 1.00 34.64 231 B 1 
ATOM   5766  C CE  . MET B 2  231 ? -16.620 -9.872  -25.434 1.00 32.38 231 B 1 
ATOM   5767  N N   . VAL B 2  232 ? -18.964 -5.265  -20.225 1.00 48.43 232 B 1 
ATOM   5768  C CA  . VAL B 2  232 ? -18.841 -4.126  -19.304 1.00 48.60 232 B 1 
ATOM   5769  C C   . VAL B 2  232 ? -19.073 -4.586  -17.864 1.00 50.56 232 B 1 
ATOM   5770  O O   . VAL B 2  232 ? -18.297 -4.267  -16.972 1.00 48.88 232 B 1 
ATOM   5771  C CB  . VAL B 2  232 ? -19.813 -2.995  -19.690 1.00 44.88 232 B 1 
ATOM   5772  C CG1 . VAL B 2  232 ? -19.612 -1.771  -18.806 1.00 41.13 232 B 1 
ATOM   5773  C CG2 . VAL B 2  232 ? -19.634 -2.574  -21.150 1.00 41.62 232 B 1 
ATOM   5774  N N   . GLN B 2  233 ? -20.058 -5.431  -17.641 1.00 55.33 233 B 1 
ATOM   5775  C CA  . GLN B 2  233 ? -20.359 -6.033  -16.341 1.00 55.20 233 B 1 
ATOM   5776  C C   . GLN B 2  233 ? -19.178 -6.786  -15.726 1.00 57.22 233 B 1 
ATOM   5777  O O   . GLN B 2  233 ? -19.049 -6.829  -14.510 1.00 55.27 233 B 1 
ATOM   5778  C CB  . GLN B 2  233 ? -21.535 -7.005  -16.493 1.00 50.96 233 B 1 
ATOM   5779  C CG  . GLN B 2  233 ? -22.895 -6.318  -16.594 1.00 47.10 233 B 1 
ATOM   5780  C CD  . GLN B 2  233 ? -24.025 -7.274  -16.978 1.00 43.35 233 B 1 
ATOM   5781  O OE1 . GLN B 2  233 ? -23.870 -8.471  -17.145 1.00 41.76 233 B 1 
ATOM   5782  N NE2 . GLN B 2  233 ? -25.223 -6.763  -17.134 1.00 40.40 233 B 1 
ATOM   5783  N N   . LEU B 2  234 ? -18.316 -7.378  -16.538 1.00 56.41 234 B 1 
ATOM   5784  C CA  . LEU B 2  234 ? -17.178 -8.160  -16.053 1.00 55.76 234 B 1 
ATOM   5785  C C   . LEU B 2  234 ? -16.019 -7.319  -15.509 1.00 58.72 234 B 1 
ATOM   5786  O O   . LEU B 2  234 ? -15.139 -7.864  -14.850 1.00 55.87 234 B 1 
ATOM   5787  C CB  . LEU B 2  234 ? -16.691 -9.078  -17.183 1.00 50.41 234 B 1 
ATOM   5788  C CG  . LEU B 2  234 ? -17.615 -10.274 -17.444 1.00 45.66 234 B 1 
ATOM   5789  C CD1 . LEU B 2  234 ? -17.288 -10.903 -18.793 1.00 41.69 234 B 1 
ATOM   5790  C CD2 . LEU B 2  234 ? -17.453 -11.331 -16.360 1.00 43.19 234 B 1 
ATOM   5791  N N   . LEU B 2  235 ? -16.007 -6.028  -15.801 1.00 58.77 235 B 1 
ATOM   5792  C CA  . LEU B 2  235 ? -14.896 -5.125  -15.483 1.00 57.96 235 B 1 
ATOM   5793  C C   . LEU B 2  235 ? -15.266 -4.028  -14.483 1.00 61.63 235 B 1 
ATOM   5794  O O   . LEU B 2  235 ? -14.520 -3.065  -14.312 1.00 57.43 235 B 1 
ATOM   5795  C CB  . LEU B 2  235 ? -14.341 -4.555  -16.798 1.00 51.18 235 B 1 
ATOM   5796  C CG  . LEU B 2  235 ? -13.672 -5.617  -17.687 1.00 45.64 235 B 1 
ATOM   5797  C CD1 . LEU B 2  235 ? -13.422 -5.046  -19.072 1.00 42.00 235 B 1 
ATOM   5798  C CD2 . LEU B 2  235 ? -12.339 -6.082  -17.110 1.00 41.92 235 B 1 
ATOM   5799  N N   . CYS B 2  236 ? -16.402 -4.162  -13.815 1.00 68.92 236 B 1 
ATOM   5800  C CA  . CYS B 2  236 ? -16.886 -3.130  -12.915 1.00 70.31 236 B 1 
ATOM   5801  C C   . CYS B 2  236 ? -16.248 -3.252  -11.527 1.00 73.92 236 B 1 
ATOM   5802  O O   . CYS B 2  236 ? -16.745 -3.974  -10.662 1.00 70.15 236 B 1 
ATOM   5803  C CB  . CYS B 2  236 ? -18.415 -3.155  -12.909 1.00 65.02 236 B 1 
ATOM   5804  S SG  . CYS B 2  236 ? -19.061 -1.581  -12.288 1.00 56.92 236 B 1 
ATOM   5805  N N   . GLU B 2  237 ? -15.165 -2.524  -11.297 1.00 73.47 237 B 1 
ATOM   5806  C CA  . GLU B 2  237 ? -14.668 -2.261  -9.949  1.00 74.28 237 B 1 
ATOM   5807  C C   . GLU B 2  237 ? -15.222 -0.927  -9.436  1.00 75.83 237 B 1 
ATOM   5808  O O   . GLU B 2  237 ? -15.127 0.106   -10.096 1.00 73.48 237 B 1 
ATOM   5809  C CB  . GLU B 2  237 ? -13.137 -2.301  -9.859  1.00 71.63 237 B 1 
ATOM   5810  C CG  . GLU B 2  237 ? -12.571 -3.721  -9.995  1.00 67.15 237 B 1 
ATOM   5811  C CD  . GLU B 2  237 ? -11.157 -3.882  -9.418  1.00 62.87 237 B 1 
ATOM   5812  O OE1 . GLU B 2  237 ? -10.710 -5.042  -9.288  1.00 56.85 237 B 1 
ATOM   5813  O OE2 . GLU B 2  237 ? -10.525 -2.873  -9.023  1.00 58.37 237 B 1 
ATOM   5814  N N   . VAL B 2  238 ? -15.788 -0.963  -8.237  1.00 76.27 238 B 1 
ATOM   5815  C CA  . VAL B 2  238 ? -16.349 0.205   -7.567  1.00 77.52 238 B 1 
ATOM   5816  C C   . VAL B 2  238 ? -15.553 0.524   -6.307  1.00 79.77 238 B 1 
ATOM   5817  O O   . VAL B 2  238 ? -14.966 -0.360  -5.682  1.00 78.08 238 B 1 
ATOM   5818  C CB  . VAL B 2  238 ? -17.844 0.026   -7.260  1.00 74.13 238 B 1 
ATOM   5819  C CG1 . VAL B 2  238 ? -18.652 -0.120  -8.551  1.00 66.54 238 B 1 
ATOM   5820  C CG2 . VAL B 2  238 ? -18.136 -1.166  -6.352  1.00 68.01 238 B 1 
ATOM   5821  N N   . GLU B 2  239 ? -15.554 1.791   -5.919  1.00 80.69 239 B 1 
ATOM   5822  C CA  . GLU B 2  239 ? -14.912 2.216   -4.684  1.00 79.95 239 B 1 
ATOM   5823  C C   . GLU B 2  239 ? -15.617 1.609   -3.464  1.00 80.09 239 B 1 
ATOM   5824  O O   . GLU B 2  239 ? -16.841 1.630   -3.357  1.00 75.42 239 B 1 
ATOM   5825  C CB  . GLU B 2  239 ? -14.887 3.745   -4.592  1.00 77.64 239 B 1 
ATOM   5826  C CG  . GLU B 2  239 ? -14.059 4.424   -5.692  1.00 72.51 239 B 1 
ATOM   5827  C CD  . GLU B 2  239 ? -12.538 4.210   -5.572  1.00 67.42 239 B 1 
ATOM   5828  O OE1 . GLU B 2  239 ? -11.839 4.303   -6.604  1.00 60.36 239 B 1 
ATOM   5829  O OE2 . GLU B 2  239 ? -12.013 4.059   -4.453  1.00 62.44 239 B 1 
ATOM   5830  N N   . GLY B 2  240 ? -14.824 1.093   -2.539  1.00 82.42 240 B 1 
ATOM   5831  C CA  . GLY B 2  240 ? -15.309 0.473   -1.316  1.00 83.18 240 B 1 
ATOM   5832  C C   . GLY B 2  240 ? -14.453 -0.727  -0.934  1.00 85.52 240 B 1 
ATOM   5833  O O   . GLY B 2  240 ? -14.150 -1.583  -1.757  1.00 82.93 240 B 1 
ATOM   5834  N N   . MET B 2  241 ? -14.070 -0.813  0.331   1.00 86.64 241 B 1 
ATOM   5835  C CA  . MET B 2  241 ? -13.226 -1.910  0.798   1.00 88.09 241 B 1 
ATOM   5836  C C   . MET B 2  241 ? -13.938 -3.255  0.648   1.00 88.80 241 B 1 
ATOM   5837  O O   . MET B 2  241 ? -15.014 -3.467  1.206   1.00 86.24 241 B 1 
ATOM   5838  C CB  . MET B 2  241 ? -12.806 -1.643  2.246   1.00 86.78 241 B 1 
ATOM   5839  C CG  . MET B 2  241 ? -12.010 -2.793  2.862   1.00 84.78 241 B 1 
ATOM   5840  S SD  . MET B 2  241 ? -11.246 -2.461  4.484   1.00 81.95 241 B 1 
ATOM   5841  C CE  . MET B 2  241 ? -12.584 -1.653  5.376   1.00 74.45 241 B 1 
ATOM   5842  N N   . ASN B 2  242 ? -13.288 -4.197  -0.038  1.00 90.28 242 B 1 
ATOM   5843  C CA  . ASN B 2  242 ? -13.742 -5.582  -0.134  1.00 90.66 242 B 1 
ATOM   5844  C C   . ASN B 2  242 ? -13.402 -6.344  1.157   1.00 90.98 242 B 1 
ATOM   5845  O O   . ASN B 2  242 ? -12.460 -7.143  1.217   1.00 89.63 242 B 1 
ATOM   5846  C CB  . ASN B 2  242 ? -13.151 -6.235  -1.392  1.00 89.77 242 B 1 
ATOM   5847  C CG  . ASN B 2  242 ? -13.623 -7.670  -1.567  1.00 89.89 242 B 1 
ATOM   5848  O OD1 . ASN B 2  242 ? -14.422 -8.209  -0.811  1.00 84.18 242 B 1 
ATOM   5849  N ND2 . ASN B 2  242 ? -13.103 -8.339  -2.567  1.00 84.31 242 B 1 
ATOM   5850  N N   . ILE B 2  243 ? -14.167 -6.080  2.193   1.00 89.66 243 B 1 
ATOM   5851  C CA  . ILE B 2  243 ? -13.917 -6.679  3.503   1.00 89.32 243 B 1 
ATOM   5852  C C   . ILE B 2  243 ? -14.076 -8.203  3.484   1.00 90.23 243 B 1 
ATOM   5853  O O   . ILE B 2  243 ? -13.345 -8.897  4.174   1.00 89.34 243 B 1 
ATOM   5854  C CB  . ILE B 2  243 ? -14.783 -5.982  4.576   1.00 87.17 243 B 1 
ATOM   5855  C CG1 . ILE B 2  243 ? -14.151 -6.179  5.964   1.00 80.53 243 B 1 
ATOM   5856  C CG2 . ILE B 2  243 ? -16.247 -6.445  4.542   1.00 78.60 243 B 1 
ATOM   5857  C CD1 . ILE B 2  243 ? -14.598 -5.134  6.979   1.00 72.05 243 B 1 
ATOM   5858  N N   . LEU B 2  244 ? -14.977 -8.730  2.658   1.00 90.27 244 B 1 
ATOM   5859  C CA  . LEU B 2  244 ? -15.223 -10.168 2.555   1.00 89.77 244 B 1 
ATOM   5860  C C   . LEU B 2  244 ? -14.000 -10.914 2.003   1.00 90.67 244 B 1 
ATOM   5861  O O   . LEU B 2  244 ? -13.573 -11.913 2.583   1.00 90.11 244 B 1 
ATOM   5862  C CB  . LEU B 2  244 ? -16.476 -10.382 1.689   1.00 88.01 244 B 1 
ATOM   5863  C CG  . LEU B 2  244 ? -16.897 -11.857 1.560   1.00 83.43 244 B 1 
ATOM   5864  C CD1 . LEU B 2  244 ? -17.289 -12.471 2.899   1.00 79.80 244 B 1 
ATOM   5865  C CD2 . LEU B 2  244 ? -18.096 -11.951 0.623   1.00 79.59 244 B 1 
ATOM   5866  N N   . GLY B 2  245 ? -13.401 -10.404 0.939   1.00 92.15 245 B 1 
ATOM   5867  C CA  . GLY B 2  245 ? -12.170 -10.967 0.383   1.00 92.60 245 B 1 
ATOM   5868  C C   . GLY B 2  245 ? -10.997 -10.907 1.361   1.00 93.74 245 B 1 
ATOM   5869  O O   . GLY B 2  245 ? -10.264 -11.884 1.519   1.00 92.62 245 B 1 
ATOM   5870  N N   . LEU B 2  246 ? -10.863 -9.797  2.084   1.00 93.15 246 B 1 
ATOM   5871  C CA  . LEU B 2  246 ? -9.827  -9.642  3.109   1.00 93.64 246 B 1 
ATOM   5872  C C   . LEU B 2  246 ? -10.037 -10.596 4.298   1.00 94.05 246 B 1 
ATOM   5873  O O   . LEU B 2  246 ? -9.073  -11.173 4.791   1.00 93.53 246 B 1 
ATOM   5874  C CB  . LEU B 2  246 ? -9.775  -8.180  3.578   1.00 93.37 246 B 1 
ATOM   5875  C CG  . LEU B 2  246 ? -9.323  -7.171  2.499   1.00 91.81 246 B 1 
ATOM   5876  C CD1 . LEU B 2  246 ? -9.399  -5.758  3.071   1.00 88.52 246 B 1 
ATOM   5877  C CD2 . LEU B 2  246 ? -7.893  -7.418  2.023   1.00 88.08 246 B 1 
ATOM   5878  N N   . VAL B 2  247 ? -11.282 -10.799 4.726   1.00 93.20 247 B 1 
ATOM   5879  C CA  . VAL B 2  247 ? -11.645 -11.755 5.785   1.00 92.97 247 B 1 
ATOM   5880  C C   . VAL B 2  247 ? -11.277 -13.181 5.379   1.00 93.48 247 B 1 
ATOM   5881  O O   . VAL B 2  247 ? -10.571 -13.869 6.119   1.00 93.19 247 B 1 
ATOM   5882  C CB  . VAL B 2  247 ? -13.147 -11.630 6.128   1.00 92.15 247 B 1 
ATOM   5883  C CG1 . VAL B 2  247 ? -13.693 -12.823 6.926   1.00 88.51 247 B 1 
ATOM   5884  C CG2 . VAL B 2  247 ? -13.408 -10.379 6.971   1.00 89.56 247 B 1 
ATOM   5885  N N   . VAL B 2  248 ? -11.709 -13.615 4.203   1.00 93.89 248 B 1 
ATOM   5886  C CA  . VAL B 2  248 ? -11.418 -14.973 3.717   1.00 93.81 248 B 1 
ATOM   5887  C C   . VAL B 2  248 ? -9.914  -15.177 3.543   1.00 94.17 248 B 1 
ATOM   5888  O O   . VAL B 2  248 ? -9.375  -16.177 4.019   1.00 93.72 248 B 1 
ATOM   5889  C CB  . VAL B 2  248 ? -12.184 -15.281 2.418   1.00 92.99 248 B 1 
ATOM   5890  C CG1 . VAL B 2  248 ? -11.784 -16.642 1.834   1.00 89.23 248 B 1 
ATOM   5891  C CG2 . VAL B 2  248 ? -13.691 -15.329 2.695   1.00 90.03 248 B 1 
ATOM   5892  N N   . PHE B 2  249 ? -9.225  -14.219 2.943   1.00 95.22 249 B 1 
ATOM   5893  C CA  . PHE B 2  249 ? -7.773  -14.282 2.802   1.00 95.39 249 B 1 
ATOM   5894  C C   . PHE B 2  249 ? -7.077  -14.385 4.163   1.00 95.60 249 B 1 
ATOM   5895  O O   . PHE B 2  249 ? -6.240  -15.264 4.350   1.00 95.45 249 B 1 
ATOM   5896  C CB  . PHE B 2  249 ? -7.257  -13.072 2.019   1.00 95.32 249 B 1 
ATOM   5897  C CG  . PHE B 2  249 ? -5.743  -13.060 1.913   1.00 95.06 249 B 1 
ATOM   5898  C CD1 . PHE B 2  249 ? -4.969  -12.284 2.800   1.00 92.87 249 B 1 
ATOM   5899  C CD2 . PHE B 2  249 ? -5.096  -13.896 0.983   1.00 93.12 249 B 1 
ATOM   5900  C CE1 . PHE B 2  249 ? -3.565  -12.330 2.747   1.00 91.69 249 B 1 
ATOM   5901  C CE2 . PHE B 2  249 ? -3.689  -13.946 0.926   1.00 91.51 249 B 1 
ATOM   5902  C CZ  . PHE B 2  249 ? -2.928  -13.161 1.807   1.00 92.21 249 B 1 
ATOM   5903  N N   . ALA B 2  250 ? -7.442  -13.542 5.118   1.00 95.46 250 B 1 
ATOM   5904  C CA  . ALA B 2  250 ? -6.828  -13.523 6.439   1.00 95.51 250 B 1 
ATOM   5905  C C   . ALA B 2  250 ? -7.028  -14.845 7.199   1.00 95.70 250 B 1 
ATOM   5906  O O   . ALA B 2  250 ? -6.090  -15.339 7.824   1.00 94.89 250 B 1 
ATOM   5907  C CB  . ALA B 2  250 ? -7.385  -12.325 7.215   1.00 95.33 250 B 1 
ATOM   5908  N N   . ILE B 2  251 ? -8.205  -15.454 7.102   1.00 95.40 251 B 1 
ATOM   5909  C CA  . ILE B 2  251 ? -8.478  -16.767 7.708   1.00 94.77 251 B 1 
ATOM   5910  C C   . ILE B 2  251 ? -7.600  -17.847 7.072   1.00 94.89 251 B 1 
ATOM   5911  O O   . ILE B 2  251 ? -6.889  -18.561 7.778   1.00 94.33 251 B 1 
ATOM   5912  C CB  . ILE B 2  251 ? -9.977  -17.131 7.604   1.00 94.38 251 B 1 
ATOM   5913  C CG1 . ILE B 2  251 ? -10.831 -16.176 8.471   1.00 92.45 251 B 1 
ATOM   5914  C CG2 . ILE B 2  251 ? -10.225 -18.589 8.049   1.00 92.54 251 B 1 
ATOM   5915  C CD1 . ILE B 2  251 ? -12.326 -16.244 8.140   1.00 90.09 251 B 1 
ATOM   5916  N N   . VAL B 2  252 ? -7.624  -17.956 5.749   1.00 95.81 252 B 1 
ATOM   5917  C CA  . VAL B 2  252 ? -6.864  -18.996 5.037   1.00 95.60 252 B 1 
ATOM   5918  C C   . VAL B 2  252 ? -5.357  -18.805 5.229   1.00 95.81 252 B 1 
ATOM   5919  O O   . VAL B 2  252 ? -4.631  -19.779 5.433   1.00 94.98 252 B 1 
ATOM   5920  C CB  . VAL B 2  252 ? -7.245  -19.037 3.542   1.00 94.97 252 B 1 
ATOM   5921  C CG1 . VAL B 2  252 ? -6.490  -20.145 2.810   1.00 89.07 252 B 1 
ATOM   5922  C CG2 . VAL B 2  252 ? -8.735  -19.335 3.345   1.00 90.11 252 B 1 
ATOM   5923  N N   . PHE B 2  253 ? -4.892  -17.564 5.254   1.00 96.25 253 B 1 
ATOM   5924  C CA  . PHE B 2  253 ? -3.496  -17.233 5.522   1.00 96.44 253 B 1 
ATOM   5925  C C   . PHE B 2  253 ? -3.083  -17.578 6.960   1.00 96.32 253 B 1 
ATOM   5926  O O   . PHE B 2  253 ? -2.018  -18.147 7.170   1.00 95.53 253 B 1 
ATOM   5927  C CB  . PHE B 2  253 ? -3.265  -15.754 5.206   1.00 96.16 253 B 1 
ATOM   5928  C CG  . PHE B 2  253 ? -1.798  -15.388 5.136   1.00 96.35 253 B 1 
ATOM   5929  C CD1 . PHE B 2  253 ? -1.180  -14.695 6.190   1.00 93.83 253 B 1 
ATOM   5930  C CD2 . PHE B 2  253 ? -1.044  -15.765 4.008   1.00 93.63 253 B 1 
ATOM   5931  C CE1 . PHE B 2  253 ? 0.184   -14.370 6.112   1.00 92.93 253 B 1 
ATOM   5932  C CE2 . PHE B 2  253 ? 0.320   -15.444 3.930   1.00 92.60 253 B 1 
ATOM   5933  C CZ  . PHE B 2  253 ? 0.932   -14.745 4.982   1.00 94.42 253 B 1 
ATOM   5934  N N   . GLY B 2  254 ? -3.940  -17.329 7.939   1.00 95.99 254 B 1 
ATOM   5935  C CA  . GLY B 2  254 ? -3.718  -17.750 9.324   1.00 95.69 254 B 1 
ATOM   5936  C C   . GLY B 2  254 ? -3.607  -19.272 9.470   1.00 95.92 254 B 1 
ATOM   5937  O O   . GLY B 2  254 ? -2.711  -19.766 10.154  1.00 94.87 254 B 1 
ATOM   5938  N N   . VAL B 2  255 ? -4.451  -20.024 8.765   1.00 95.82 255 B 1 
ATOM   5939  C CA  . VAL B 2  255 ? -4.359  -21.498 8.722   1.00 95.34 255 B 1 
ATOM   5940  C C   . VAL B 2  255 ? -3.053  -21.953 8.059   1.00 95.20 255 B 1 
ATOM   5941  O O   . VAL B 2  255 ? -2.411  -22.889 8.545   1.00 94.10 255 B 1 
ATOM   5942  C CB  . VAL B 2  255 ? -5.580  -22.114 8.006   1.00 95.05 255 B 1 
ATOM   5943  C CG1 . VAL B 2  255 ? -5.478  -23.642 7.911   1.00 90.94 255 B 1 
ATOM   5944  C CG2 . VAL B 2  255 ? -6.879  -21.808 8.762   1.00 92.09 255 B 1 
ATOM   5945  N N   . ALA B 2  256 ? -2.626  -21.284 6.993   1.00 95.79 256 B 1 
ATOM   5946  C CA  . ALA B 2  256 ? -1.351  -21.571 6.342   1.00 95.67 256 B 1 
ATOM   5947  C C   . ALA B 2  256 ? -0.158  -21.308 7.277   1.00 95.67 256 B 1 
ATOM   5948  O O   . ALA B 2  256 ? 0.735   -22.151 7.379   1.00 94.53 256 B 1 
ATOM   5949  C CB  . ALA B 2  256 ? -1.256  -20.758 5.046   1.00 95.42 256 B 1 
ATOM   5950  N N   . LEU B 2  257 ? -0.173  -20.203 8.015   1.00 96.17 257 B 1 
ATOM   5951  C CA  . LEU B 2  257 ? 0.846   -19.888 9.021   1.00 95.99 257 B 1 
ATOM   5952  C C   . LEU B 2  257 ? 0.910   -20.939 10.131  1.00 95.56 257 B 1 
ATOM   5953  O O   . LEU B 2  257 ? 2.002   -21.374 10.501  1.00 93.65 257 B 1 
ATOM   5954  C CB  . LEU B 2  257 ? 0.568   -18.509 9.634   1.00 95.20 257 B 1 
ATOM   5955  C CG  . LEU B 2  257 ? 0.924   -17.318 8.733   1.00 93.44 257 B 1 
ATOM   5956  C CD1 . LEU B 2  257 ? 0.525   -16.025 9.439   1.00 90.53 257 B 1 
ATOM   5957  C CD2 . LEU B 2  257 ? 2.421   -17.266 8.439   1.00 90.54 257 B 1 
ATOM   5958  N N   . ARG B 2  258 ? -0.237  -21.386 10.616  1.00 95.41 258 B 1 
ATOM   5959  C CA  . ARG B 2  258 ? -0.299  -22.458 11.620  1.00 94.84 258 B 1 
ATOM   5960  C C   . ARG B 2  258 ? 0.323   -23.754 11.098  1.00 94.64 258 B 1 
ATOM   5961  O O   . ARG B 2  258 ? 0.998   -24.449 11.846  1.00 92.08 258 B 1 
ATOM   5962  C CB  . ARG B 2  258 ? -1.760  -22.658 12.056  1.00 93.65 258 B 1 
ATOM   5963  C CG  . ARG B 2  258 ? -1.940  -23.692 13.186  1.00 89.52 258 B 1 
ATOM   5964  C CD  . ARG B 2  258 ? -1.254  -23.250 14.480  1.00 86.56 258 B 1 
ATOM   5965  N NE  . ARG B 2  258 ? -1.529  -24.180 15.585  1.00 83.04 258 B 1 
ATOM   5966  C CZ  . ARG B 2  258 ? -1.235  -23.987 16.861  1.00 78.90 258 B 1 
ATOM   5967  N NH1 . ARG B 2  258 ? -0.625  -22.910 17.275  1.00 70.55 258 B 1 
ATOM   5968  N NH2 . ARG B 2  258 ? -1.552  -24.885 17.745  1.00 73.21 258 B 1 
ATOM   5969  N N   . LYS B 2  259 ? 0.126   -24.057 9.823   1.00 95.20 259 B 1 
ATOM   5970  C CA  . LYS B 2  259 ? 0.684   -25.250 9.174   1.00 94.68 259 B 1 
ATOM   5971  C C   . LYS B 2  259 ? 2.212   -25.207 9.038   1.00 94.53 259 B 1 
ATOM   5972  O O   . LYS B 2  259 ? 2.836   -26.262 9.042   1.00 91.99 259 B 1 
ATOM   5973  C CB  . LYS B 2  259 ? -0.014  -25.449 7.816   1.00 93.54 259 B 1 
ATOM   5974  C CG  . LYS B 2  259 ? 0.317   -26.803 7.175   1.00 84.88 259 B 1 
ATOM   5975  C CD  . LYS B 2  259 ? -0.414  -26.978 5.842   1.00 80.36 259 B 1 
ATOM   5976  C CE  . LYS B 2  259 ? -0.028  -28.322 5.207   1.00 72.29 259 B 1 
ATOM   5977  N NZ  . LYS B 2  259 ? -0.647  -28.519 3.875   1.00 64.31 259 B 1 
ATOM   5978  N N   . LEU B 2  260 ? 2.813   -24.026 8.946   1.00 95.05 260 B 1 
ATOM   5979  C CA  . LEU B 2  260 ? 4.276   -23.870 8.907   1.00 94.22 260 B 1 
ATOM   5980  C C   . LEU B 2  260 ? 4.953   -24.190 10.248  1.00 93.22 260 B 1 
ATOM   5981  O O   . LEU B 2  260 ? 6.152   -24.464 10.273  1.00 87.86 260 B 1 
ATOM   5982  C CB  . LEU B 2  260 ? 4.648   -22.445 8.470   1.00 93.19 260 B 1 
ATOM   5983  C CG  . LEU B 2  260 ? 4.297   -22.079 7.021   1.00 92.12 260 B 1 
ATOM   5984  C CD1 . LEU B 2  260 ? 4.718   -20.632 6.772   1.00 88.09 260 B 1 
ATOM   5985  C CD2 . LEU B 2  260 ? 5.008   -22.964 6.001   1.00 87.66 260 B 1 
ATOM   5986  N N   . GLY B 2  261 ? 4.223   -24.172 11.352  1.00 92.56 261 B 1 
ATOM   5987  C CA  . GLY B 2  261 ? 4.795   -24.389 12.674  1.00 92.13 261 B 1 
ATOM   5988  C C   . GLY B 2  261 ? 5.769   -23.269 13.075  1.00 93.30 261 B 1 
ATOM   5989  O O   . GLY B 2  261 ? 5.403   -22.096 12.982  1.00 89.73 261 B 1 
ATOM   5990  N N   . PRO B 2  262 ? 7.009   -23.606 13.501  1.00 93.12 262 B 1 
ATOM   5991  C CA  . PRO B 2  262 ? 7.961   -22.611 14.013  1.00 92.79 262 B 1 
ATOM   5992  C C   . PRO B 2  262 ? 8.306   -21.501 13.015  1.00 92.70 262 B 1 
ATOM   5993  O O   . PRO B 2  262 ? 8.498   -20.350 13.403  1.00 89.27 262 B 1 
ATOM   5994  C CB  . PRO B 2  262 ? 9.215   -23.409 14.397  1.00 91.57 262 B 1 
ATOM   5995  C CG  . PRO B 2  262 ? 8.691   -24.819 14.649  1.00 89.26 262 B 1 
ATOM   5996  C CD  . PRO B 2  262 ? 7.553   -24.945 13.643  1.00 91.84 262 B 1 
ATOM   5997  N N   . GLU B 2  263 ? 8.360   -21.824 11.723  1.00 92.46 263 B 1 
ATOM   5998  C CA  . GLU B 2  263 ? 8.674   -20.848 10.675  1.00 91.92 263 B 1 
ATOM   5999  C C   . GLU B 2  263 ? 7.584   -19.774 10.519  1.00 92.69 263 B 1 
ATOM   6000  O O   . GLU B 2  263 ? 7.884   -18.638 10.161  1.00 88.84 263 B 1 
ATOM   6001  C CB  . GLU B 2  263 ? 8.898   -21.563 9.334   1.00 89.68 263 B 1 
ATOM   6002  C CG  . GLU B 2  263 ? 10.108  -22.517 9.361   1.00 80.72 263 B 1 
ATOM   6003  C CD  . GLU B 2  263 ? 10.438  -23.124 7.988   1.00 71.04 263 B 1 
ATOM   6004  O OE1 . GLU B 2  263 ? 11.521  -23.746 7.889   1.00 62.05 263 B 1 
ATOM   6005  O OE2 . GLU B 2  263 ? 9.621   -22.974 7.050   1.00 62.59 263 B 1 
ATOM   6006  N N   . GLY B 2  264 ? 6.337   -20.109 10.830  1.00 93.37 264 B 1 
ATOM   6007  C CA  . GLY B 2  264 ? 5.222   -19.160 10.816  1.00 93.61 264 B 1 
ATOM   6008  C C   . GLY B 2  264 ? 5.135   -18.272 12.059  1.00 94.37 264 B 1 
ATOM   6009  O O   . GLY B 2  264 ? 4.492   -17.226 12.038  1.00 92.16 264 B 1 
ATOM   6010  N N   . GLU B 2  265 ? 5.802   -18.661 13.142  1.00 93.80 265 B 1 
ATOM   6011  C CA  . GLU B 2  265 ? 5.601   -18.046 14.464  1.00 93.56 265 B 1 
ATOM   6012  C C   . GLU B 2  265 ? 6.082   -16.590 14.562  1.00 94.24 265 B 1 
ATOM   6013  O O   . GLU B 2  265 ? 5.512   -15.784 15.300  1.00 92.42 265 B 1 
ATOM   6014  C CB  . GLU B 2  265 ? 6.290   -18.935 15.504  1.00 91.72 265 B 1 
ATOM   6015  C CG  . GLU B 2  265 ? 5.745   -18.693 16.910  1.00 79.42 265 B 1 
ATOM   6016  C CD  . GLU B 2  265 ? 6.364   -19.634 17.953  1.00 71.49 265 B 1 
ATOM   6017  O OE1 . GLU B 2  265 ? 5.924   -19.525 19.117  1.00 63.02 265 B 1 
ATOM   6018  O OE2 . GLU B 2  265 ? 7.277   -20.417 17.596  1.00 64.14 265 B 1 
ATOM   6019  N N   . LEU B 2  266 ? 7.105   -16.228 13.791  1.00 94.18 266 B 1 
ATOM   6020  C CA  . LEU B 2  266 ? 7.540   -14.833 13.669  1.00 94.67 266 B 1 
ATOM   6021  C C   . LEU B 2  266 ? 6.422   -13.959 13.095  1.00 95.12 266 B 1 
ATOM   6022  O O   . LEU B 2  266 ? 6.152   -12.873 13.607  1.00 93.58 266 B 1 
ATOM   6023  C CB  . LEU B 2  266 ? 8.793   -14.777 12.776  1.00 93.33 266 B 1 
ATOM   6024  C CG  . LEU B 2  266 ? 9.304   -13.343 12.508  1.00 90.93 266 B 1 
ATOM   6025  C CD1 . LEU B 2  266 ? 9.790   -12.660 13.779  1.00 84.01 266 B 1 
ATOM   6026  C CD2 . LEU B 2  266 ? 10.458  -13.379 11.511  1.00 84.40 266 B 1 
ATOM   6027  N N   . LEU B 2  267 ? 5.769   -14.453 12.047  1.00 94.86 267 B 1 
ATOM   6028  C CA  . LEU B 2  267 ? 4.713   -13.730 11.356  1.00 95.27 267 B 1 
ATOM   6029  C C   . LEU B 2  267 ? 3.452   -13.616 12.221  1.00 95.54 267 B 1 
ATOM   6030  O O   . LEU B 2  267 ? 2.847   -12.553 12.295  1.00 94.32 267 B 1 
ATOM   6031  C CB  . LEU B 2  267 ? 4.438   -14.429 10.015  1.00 93.90 267 B 1 
ATOM   6032  C CG  . LEU B 2  267 ? 4.181   -13.418 8.887   1.00 89.67 267 B 1 
ATOM   6033  C CD1 . LEU B 2  267 ? 5.476   -12.734 8.465   1.00 83.38 267 B 1 
ATOM   6034  C CD2 . LEU B 2  267 ? 3.624   -14.124 7.659   1.00 83.32 267 B 1 
ATOM   6035  N N   . ILE B 2  268 ? 3.113   -14.682 12.942  1.00 95.13 268 B 1 
ATOM   6036  C CA  . ILE B 2  268 ? 1.990   -14.685 13.892  1.00 94.83 268 B 1 
ATOM   6037  C C   . ILE B 2  268 ? 2.217   -13.635 14.988  1.00 94.91 268 B 1 
ATOM   6038  O O   . ILE B 2  268 ? 1.325   -12.833 15.269  1.00 94.29 268 B 1 
ATOM   6039  C CB  . ILE B 2  268 ? 1.775   -16.098 14.484  1.00 94.27 268 B 1 
ATOM   6040  C CG1 . ILE B 2  268 ? 1.360   -17.100 13.381  1.00 92.06 268 B 1 
ATOM   6041  C CG2 . ILE B 2  268 ? 0.700   -16.068 15.586  1.00 91.59 268 B 1 
ATOM   6042  C CD1 . ILE B 2  268 ? 1.484   -18.571 13.799  1.00 87.48 268 B 1 
ATOM   6043  N N   . ARG B 2  269 ? 3.420   -13.588 15.567  1.00 95.20 269 B 1 
ATOM   6044  C CA  . ARG B 2  269 ? 3.773   -12.560 16.563  1.00 95.03 269 B 1 
ATOM   6045  C C   . ARG B 2  269 ? 3.732   -11.148 15.989  1.00 95.42 269 B 1 
ATOM   6046  O O   . ARG B 2  269 ? 3.292   -10.239 16.684  1.00 94.33 269 B 1 
ATOM   6047  C CB  . ARG B 2  269 ? 5.148   -12.851 17.170  1.00 94.22 269 B 1 
ATOM   6048  C CG  . ARG B 2  269 ? 5.080   -13.992 18.200  1.00 85.03 269 B 1 
ATOM   6049  C CD  . ARG B 2  269 ? 6.437   -14.193 18.889  1.00 82.57 269 B 1 
ATOM   6050  N NE  . ARG B 2  269 ? 7.415   -14.813 17.978  1.00 75.13 269 B 1 
ATOM   6051  C CZ  . ARG B 2  269 ? 8.716   -14.943 18.192  1.00 68.69 269 B 1 
ATOM   6052  N NH1 . ARG B 2  269 ? 9.292   -14.466 19.259  1.00 62.01 269 B 1 
ATOM   6053  N NH2 . ARG B 2  269 ? 9.457   -15.578 17.331  1.00 60.46 269 B 1 
ATOM   6054  N N   . PHE B 2  270 ? 4.157   -10.978 14.747  1.00 94.96 270 B 1 
ATOM   6055  C CA  . PHE B 2  270 ? 4.070   -9.686  14.066  1.00 95.32 270 B 1 
ATOM   6056  C C   . PHE B 2  270 ? 2.620   -9.195  13.977  1.00 95.64 270 B 1 
ATOM   6057  O O   . PHE B 2  270 ? 2.325   -8.086  14.418  1.00 95.09 270 B 1 
ATOM   6058  C CB  . PHE B 2  270 ? 4.722   -9.792  12.679  1.00 95.17 270 B 1 
ATOM   6059  C CG  . PHE B 2  270 ? 4.566   -8.542  11.838  1.00 94.81 270 B 1 
ATOM   6060  C CD1 . PHE B 2  270 ? 3.423   -8.360  11.036  1.00 91.68 270 B 1 
ATOM   6061  C CD2 . PHE B 2  270 ? 5.545   -7.534  11.884  1.00 91.76 270 B 1 
ATOM   6062  C CE1 . PHE B 2  270 ? 3.255   -7.175  10.299  1.00 90.95 270 B 1 
ATOM   6063  C CE2 . PHE B 2  270 ? 5.381   -6.350  11.143  1.00 90.25 270 B 1 
ATOM   6064  C CZ  . PHE B 2  270 ? 4.234   -6.170  10.357  1.00 91.57 270 B 1 
ATOM   6065  N N   . PHE B 2  271 ? 1.705   -10.025 13.483  1.00 95.63 271 B 1 
ATOM   6066  C CA  . PHE B 2  271 ? 0.294   -9.653  13.353  1.00 95.69 271 B 1 
ATOM   6067  C C   . PHE B 2  271 ? -0.392  -9.445  14.707  1.00 95.29 271 B 1 
ATOM   6068  O O   . PHE B 2  271 ? -1.176  -8.511  14.855  1.00 94.04 271 B 1 
ATOM   6069  C CB  . PHE B 2  271 ? -0.445  -10.706 12.519  1.00 95.45 271 B 1 
ATOM   6070  C CG  . PHE B 2  271 ? -0.077  -10.694 11.050  1.00 95.83 271 B 1 
ATOM   6071  C CD1 . PHE B 2  271 ? -0.330  -9.554  10.263  1.00 93.06 271 B 1 
ATOM   6072  C CD2 . PHE B 2  271 ? 0.523   -11.815 10.457  1.00 93.17 271 B 1 
ATOM   6073  C CE1 . PHE B 2  271 ? 0.023   -9.527  8.905   1.00 92.43 271 B 1 
ATOM   6074  C CE2 . PHE B 2  271 ? 0.879   -11.794 9.096   1.00 92.37 271 B 1 
ATOM   6075  C CZ  . PHE B 2  271 ? 0.634   -10.650 8.323   1.00 94.00 271 B 1 
ATOM   6076  N N   . ASN B 2  272 ? -0.062  -10.248 15.705  1.00 95.19 272 B 1 
ATOM   6077  C CA  . ASN B 2  272 ? -0.587  -10.059 17.057  1.00 94.64 272 B 1 
ATOM   6078  C C   . ASN B 2  272 ? -0.119  -8.732  17.669  1.00 94.79 272 B 1 
ATOM   6079  O O   . ASN B 2  272 ? -0.946  -7.976  18.167  1.00 93.34 272 B 1 
ATOM   6080  C CB  . ASN B 2  272 ? -0.199  -11.258 17.935  1.00 93.68 272 B 1 
ATOM   6081  C CG  . ASN B 2  272 ? -0.997  -12.514 17.616  1.00 89.92 272 B 1 
ATOM   6082  O OD1 . ASN B 2  272 ? -2.070  -12.494 17.047  1.00 82.15 272 B 1 
ATOM   6083  N ND2 . ASN B 2  272 ? -0.495  -13.659 18.033  1.00 81.71 272 B 1 
ATOM   6084  N N   . SER B 2  273 ? 1.167   -8.417  17.569  1.00 94.85 273 B 1 
ATOM   6085  C CA  . SER B 2  273 ? 1.713   -7.147  18.064  1.00 94.89 273 B 1 
ATOM   6086  C C   . SER B 2  273 ? 1.105   -5.941  17.335  1.00 95.38 273 B 1 
ATOM   6087  O O   . SER B 2  273 ? 0.738   -4.954  17.971  1.00 94.30 273 B 1 
ATOM   6088  C CB  . SER B 2  273 ? 3.236   -7.167  17.917  1.00 94.15 273 B 1 
ATOM   6089  O OG  . SER B 2  273 ? 3.818   -5.992  18.435  1.00 80.07 273 B 1 
ATOM   6090  N N   . PHE B 2  274 ? 0.926   -6.043  16.022  1.00 95.11 274 B 1 
ATOM   6091  C CA  . PHE B 2  274 ? 0.262   -4.993  15.240  1.00 95.57 274 B 1 
ATOM   6092  C C   . PHE B 2  274 ? -1.188  -4.795  15.690  1.00 95.14 274 B 1 
ATOM   6093  O O   . PHE B 2  274 ? -1.651  -3.665  15.842  1.00 94.03 274 B 1 
ATOM   6094  C CB  . PHE B 2  274 ? 0.341   -5.334  13.746  1.00 95.22 274 B 1 
ATOM   6095  C CG  . PHE B 2  274 ? 0.175   -4.134  12.830  1.00 94.59 274 B 1 
ATOM   6096  C CD1 . PHE B 2  274 ? -1.071  -3.514  12.662  1.00 89.75 274 B 1 
ATOM   6097  C CD2 . PHE B 2  274 ? 1.298   -3.619  12.150  1.00 88.89 274 B 1 
ATOM   6098  C CE1 . PHE B 2  274 ? -1.203  -2.380  11.838  1.00 87.44 274 B 1 
ATOM   6099  C CE2 . PHE B 2  274 ? 1.169   -2.491  11.321  1.00 86.69 274 B 1 
ATOM   6100  C CZ  . PHE B 2  274 ? -0.081  -1.868  11.170  1.00 89.27 274 B 1 
ATOM   6101  N N   . ASN B 2  275 ? -1.897  -5.881  15.956  1.00 95.13 275 B 1 
ATOM   6102  C CA  . ASN B 2  275 ? -3.269  -5.805  16.431  1.00 94.80 275 B 1 
ATOM   6103  C C   . ASN B 2  275 ? -3.361  -5.229  17.850  1.00 95.06 275 B 1 
ATOM   6104  O O   . ASN B 2  275 ? -4.219  -4.398  18.109  1.00 93.67 275 B 1 
ATOM   6105  C CB  . ASN B 2  275 ? -3.919  -7.188  16.327  1.00 93.24 275 B 1 
ATOM   6106  C CG  . ASN B 2  275 ? -5.432  -7.071  16.385  1.00 89.02 275 B 1 
ATOM   6107  O OD1 . ASN B 2  275 ? -6.039  -6.199  15.800  1.00 78.34 275 B 1 
ATOM   6108  N ND2 . ASN B 2  275 ? -6.095  -7.964  17.068  1.00 77.91 275 B 1 
ATOM   6109  N N   . ASP B 2  276 ? -2.455  -5.616  18.749  1.00 94.95 276 B 1 
ATOM   6110  C CA  . ASP B 2  276 ? -2.430  -5.072  20.108  1.00 94.79 276 B 1 
ATOM   6111  C C   . ASP B 2  276 ? -2.114  -3.565  20.119  1.00 95.17 276 B 1 
ATOM   6112  O O   . ASP B 2  276 ? -2.774  -2.810  20.839  1.00 93.53 276 B 1 
ATOM   6113  C CB  . ASP B 2  276 ? -1.460  -5.889  20.980  1.00 93.90 276 B 1 
ATOM   6114  C CG  . ASP B 2  276 ? -2.019  -7.270  21.363  1.00 90.96 276 B 1 
ATOM   6115  O OD1 . ASP B 2  276 ? -3.259  -7.404  21.539  1.00 85.24 276 B 1 
ATOM   6116  O OD2 . ASP B 2  276 ? -1.231  -8.208  21.545  1.00 85.34 276 B 1 
ATOM   6117  N N   . ALA B 2  277 ? -1.205  -3.102  19.264  1.00 95.16 277 B 1 
ATOM   6118  C CA  . ALA B 2  277 ? -0.977  -1.667  19.080  1.00 95.30 277 B 1 
ATOM   6119  C C   . ALA B 2  277 ? -2.223  -0.948  18.535  1.00 95.68 277 B 1 
ATOM   6120  O O   . ALA B 2  277 ? -2.584  0.129   19.012  1.00 94.66 277 B 1 
ATOM   6121  C CB  . ALA B 2  277 ? 0.229   -1.474  18.156  1.00 94.86 277 B 1 
ATOM   6122  N N   . THR B 2  278 ? -2.927  -1.574  17.593  1.00 94.92 278 B 1 
ATOM   6123  C CA  . THR B 2  278 ? -4.196  -1.052  17.063  1.00 94.70 278 B 1 
ATOM   6124  C C   . THR B 2  278 ? -5.262  -0.957  18.158  1.00 94.65 278 B 1 
ATOM   6125  O O   . THR B 2  278 ? -5.970  0.042   18.242  1.00 93.54 278 B 1 
ATOM   6126  C CB  . THR B 2  278 ? -4.696  -1.913  15.894  1.00 94.06 278 B 1 
ATOM   6127  O OG1 . THR B 2  278 ? -3.702  -2.024  14.899  1.00 84.65 278 B 1 
ATOM   6128  C CG2 . THR B 2  278 ? -5.912  -1.303  15.209  1.00 85.07 278 B 1 
ATOM   6129  N N   . MET B 2  279 ? -5.325  -1.930  19.065  1.00 94.77 279 B 1 
ATOM   6130  C CA  . MET B 2  279 ? -6.250  -1.901  20.205  1.00 94.32 279 B 1 
ATOM   6131  C C   . MET B 2  279 ? -5.931  -0.777  21.206  1.00 94.26 279 B 1 
ATOM   6132  O O   . MET B 2  279 ? -6.848  -0.257  21.847  1.00 92.85 279 B 1 
ATOM   6133  C CB  . MET B 2  279 ? -6.267  -3.266  20.903  1.00 93.49 279 B 1 
ATOM   6134  C CG  . MET B 2  279 ? -6.904  -4.366  20.036  1.00 89.33 279 B 1 
ATOM   6135  S SD  . MET B 2  279 ? -8.635  -4.077  19.545  1.00 87.21 279 B 1 
ATOM   6136  C CE  . MET B 2  279 ? -9.449  -4.308  21.141  1.00 78.79 279 B 1 
ATOM   6137  N N   . VAL B 2  280 ? -4.676  -0.363  21.321  1.00 94.96 280 B 1 
ATOM   6138  C CA  . VAL B 2  280 ? -4.321  0.849   22.082  1.00 94.64 280 B 1 
ATOM   6139  C C   . VAL B 2  280 ? -4.934  2.088   21.422  1.00 95.17 280 B 1 
ATOM   6140  O O   . VAL B 2  280 ? -5.557  2.888   22.122  1.00 94.27 280 B 1 
ATOM   6141  C CB  . VAL B 2  280 ? -2.796  0.999   22.258  1.00 93.97 280 B 1 
ATOM   6142  C CG1 . VAL B 2  280 ? -2.435  2.301   22.984  1.00 88.08 280 B 1 
ATOM   6143  C CG2 . VAL B 2  280 ? -2.214  -0.146  23.096  1.00 88.41 280 B 1 
ATOM   6144  N N   . LEU B 2  281 ? -4.855  2.216   20.098  1.00 95.15 281 B 1 
ATOM   6145  C CA  . LEU B 2  281 ? -5.503  3.316   19.367  1.00 95.07 281 B 1 
ATOM   6146  C C   . LEU B 2  281 ? -7.028  3.313   19.566  1.00 95.12 281 B 1 
ATOM   6147  O O   . LEU B 2  281 ? -7.612  4.360   19.836  1.00 94.16 281 B 1 
ATOM   6148  C CB  . LEU B 2  281 ? -5.172  3.239   17.864  1.00 94.69 281 B 1 
ATOM   6149  C CG  . LEU B 2  281 ? -3.676  3.304   17.498  1.00 91.55 281 B 1 
ATOM   6150  C CD1 . LEU B 2  281 ? -3.521  3.274   15.978  1.00 85.28 281 B 1 
ATOM   6151  C CD2 . LEU B 2  281 ? -3.007  4.564   18.020  1.00 85.30 281 B 1 
ATOM   6152  N N   . VAL B 2  282 ? -7.661  2.144   19.515  1.00 94.53 282 B 1 
ATOM   6153  C CA  . VAL B 2  282 ? -9.103  1.999   19.792  1.00 93.76 282 B 1 
ATOM   6154  C C   . VAL B 2  282 ? -9.452  2.547   21.176  1.00 93.61 282 B 1 
ATOM   6155  O O   . VAL B 2  282 ? -10.437 3.267   21.315  1.00 92.57 282 B 1 
ATOM   6156  C CB  . VAL B 2  282 ? -9.552  0.530   19.664  1.00 93.11 282 B 1 
ATOM   6157  C CG1 . VAL B 2  282 ? -11.027 0.339   20.054  1.00 87.51 282 B 1 
ATOM   6158  C CG2 . VAL B 2  282 ? -9.412  0.030   18.225  1.00 88.59 282 B 1 
ATOM   6159  N N   . SER B 2  283 ? -8.623  2.276   22.189  1.00 94.01 283 B 1 
ATOM   6160  C CA  . SER B 2  283 ? -8.865  2.785   23.543  1.00 93.09 283 B 1 
ATOM   6161  C C   . SER B 2  283 ? -8.881  4.315   23.627  1.00 93.63 283 B 1 
ATOM   6162  O O   . SER B 2  283 ? -9.619  4.873   24.434  1.00 90.91 283 B 1 
ATOM   6163  C CB  . SER B 2  283 ? -7.848  2.208   24.536  1.00 91.49 283 B 1 
ATOM   6164  O OG  . SER B 2  283 ? -6.590  2.835   24.476  1.00 77.27 283 B 1 
ATOM   6165  N N   . TRP B 2  284 ? -8.106  4.983   22.789  1.00 94.63 284 B 1 
ATOM   6166  C CA  . TRP B 2  284 ? -8.079  6.444   22.724  1.00 94.72 284 B 1 
ATOM   6167  C C   . TRP B 2  284 ? -9.274  7.000   21.940  1.00 94.63 284 B 1 
ATOM   6168  O O   . TRP B 2  284 ? -9.909  7.955   22.384  1.00 92.86 284 B 1 
ATOM   6169  C CB  . TRP B 2  284 ? -6.741  6.898   22.128  1.00 94.60 284 B 1 
ATOM   6170  C CG  . TRP B 2  284 ? -5.506  6.471   22.871  1.00 94.80 284 B 1 
ATOM   6171  C CD1 . TRP B 2  284 ? -5.426  6.126   24.173  1.00 90.69 284 B 1 
ATOM   6172  C CD2 . TRP B 2  284 ? -4.137  6.374   22.356  1.00 93.86 284 B 1 
ATOM   6173  N NE1 . TRP B 2  284 ? -4.104  5.817   24.501  1.00 90.66 284 B 1 
ATOM   6174  C CE2 . TRP B 2  284 ? -3.286  5.969   23.418  1.00 92.97 284 B 1 
ATOM   6175  C CE3 . TRP B 2  284 ? -3.545  6.603   21.093  1.00 91.95 284 B 1 
ATOM   6176  C CZ2 . TRP B 2  284 ? -1.889  5.803   23.244  1.00 91.82 284 B 1 
ATOM   6177  C CZ3 . TRP B 2  284 ? -2.158  6.435   20.924  1.00 90.21 284 B 1 
ATOM   6178  C CH2 . TRP B 2  284 ? -1.342  6.041   21.986  1.00 90.49 284 B 1 
ATOM   6179  N N   . ILE B 2  285 ? -9.637  6.358   20.833  1.00 93.78 285 B 1 
ATOM   6180  C CA  . ILE B 2  285 ? -10.810 6.728   20.026  1.00 93.49 285 B 1 
ATOM   6181  C C   . ILE B 2  285 ? -12.106 6.611   20.845  1.00 93.32 285 B 1 
ATOM   6182  O O   . ILE B 2  285 ? -12.986 7.465   20.728  1.00 92.10 285 B 1 
ATOM   6183  C CB  . ILE B 2  285 ? -10.870 5.873   18.740  1.00 93.47 285 B 1 
ATOM   6184  C CG1 . ILE B 2  285 ? -9.654  6.168   17.828  1.00 91.89 285 B 1 
ATOM   6185  C CG2 . ILE B 2  285 ? -12.176 6.126   17.957  1.00 91.92 285 B 1 
ATOM   6186  C CD1 . ILE B 2  285 ? -9.451  5.142   16.703  1.00 89.66 285 B 1 
ATOM   6187  N N   . MET B 2  286 ? -12.214 5.614   21.719  1.00 93.58 286 B 1 
ATOM   6188  C CA  . MET B 2  286 ? -13.378 5.437   22.594  1.00 92.94 286 B 1 
ATOM   6189  C C   . MET B 2  286 ? -13.684 6.667   23.459  1.00 93.63 286 B 1 
ATOM   6190  O O   . MET B 2  286 ? -14.849 6.925   23.743  1.00 91.63 286 B 1 
ATOM   6191  C CB  . MET B 2  286 ? -13.183 4.218   23.503  1.00 90.67 286 B 1 
ATOM   6192  C CG  . MET B 2  286 ? -13.478 2.906   22.780  1.00 81.90 286 B 1 
ATOM   6193  S SD  . MET B 2  286 ? -13.305 1.424   23.822  1.00 76.98 286 B 1 
ATOM   6194  C CE  . MET B 2  286 ? -14.827 1.532   24.782  1.00 67.92 286 B 1 
ATOM   6195  N N   . TRP B 2  287 ? -12.674 7.433   23.857  1.00 94.37 287 B 1 
ATOM   6196  C CA  . TRP B 2  287 ? -12.892 8.655   24.637  1.00 94.42 287 B 1 
ATOM   6197  C C   . TRP B 2  287 ? -13.504 9.801   23.821  1.00 94.88 287 B 1 
ATOM   6198  O O   . TRP B 2  287 ? -14.179 10.663  24.385  1.00 92.73 287 B 1 
ATOM   6199  C CB  . TRP B 2  287 ? -11.581 9.083   25.298  1.00 93.25 287 B 1 
ATOM   6200  C CG  . TRP B 2  287 ? -11.193 8.224   26.460  1.00 90.16 287 B 1 
ATOM   6201  C CD1 . TRP B 2  287 ? -10.240 7.269   26.473  1.00 82.84 287 B 1 
ATOM   6202  C CD2 . TRP B 2  287 ? -11.788 8.220   27.796  1.00 85.99 287 B 1 
ATOM   6203  N NE1 . TRP B 2  287 ? -10.192 6.671   27.732  1.00 80.61 287 B 1 
ATOM   6204  C CE2 . TRP B 2  287 ? -11.125 7.227   28.569  1.00 83.52 287 B 1 
ATOM   6205  C CE3 . TRP B 2  287 ? -12.818 8.959   28.419  1.00 79.32 287 B 1 
ATOM   6206  C CZ2 . TRP B 2  287 ? -11.475 6.969   29.917  1.00 81.62 287 B 1 
ATOM   6207  C CZ3 . TRP B 2  287 ? -13.164 8.704   29.757  1.00 78.48 287 B 1 
ATOM   6208  C CH2 . TRP B 2  287 ? -12.500 7.721   30.499  1.00 78.75 287 B 1 
ATOM   6209  N N   . TYR B 2  288 ? -13.314 9.801   22.518  1.00 94.58 288 B 1 
ATOM   6210  C CA  . TYR B 2  288 ? -13.951 10.758  21.613  1.00 95.20 288 B 1 
ATOM   6211  C C   . TYR B 2  288 ? -15.352 10.311  21.159  1.00 95.59 288 B 1 
ATOM   6212  O O   . TYR B 2  288 ? -16.191 11.146  20.818  1.00 94.62 288 B 1 
ATOM   6213  C CB  . TYR B 2  288 ? -13.023 11.004  20.417  1.00 94.68 288 B 1 
ATOM   6214  C CG  . TYR B 2  288 ? -13.565 12.040  19.460  1.00 95.62 288 B 1 
ATOM   6215  C CD1 . TYR B 2  288 ? -14.028 11.662  18.187  1.00 93.37 288 B 1 
ATOM   6216  C CD2 . TYR B 2  288 ? -13.659 13.387  19.860  1.00 93.60 288 B 1 
ATOM   6217  C CE1 . TYR B 2  288 ? -14.573 12.620  17.319  1.00 93.19 288 B 1 
ATOM   6218  C CE2 . TYR B 2  288 ? -14.208 14.352  19.003  1.00 93.09 288 B 1 
ATOM   6219  C CZ  . TYR B 2  288 ? -14.665 13.961  17.731  1.00 94.73 288 B 1 
ATOM   6220  O OH  . TYR B 2  288 ? -15.217 14.903  16.893  1.00 93.18 288 B 1 
ATOM   6221  N N   . ALA B 2  289 ? -15.636 9.014   21.210  1.00 94.37 289 B 1 
ATOM   6222  C CA  . ALA B 2  289 ? -16.877 8.439   20.696  1.00 94.18 289 B 1 
ATOM   6223  C C   . ALA B 2  289 ? -18.177 9.124   21.184  1.00 94.68 289 B 1 
ATOM   6224  O O   . ALA B 2  289 ? -19.037 9.375   20.341  1.00 93.57 289 B 1 
ATOM   6225  C CB  . ALA B 2  289 ? -16.887 6.928   20.954  1.00 93.47 289 B 1 
ATOM   6226  N N   . PRO B 2  290 ? -18.350 9.508   22.462  1.00 95.52 290 B 1 
ATOM   6227  C CA  . PRO B 2  290 ? -19.565 10.202  22.902  1.00 95.59 290 B 1 
ATOM   6228  C C   . PRO B 2  290 ? -19.842 11.496  22.132  1.00 95.97 290 B 1 
ATOM   6229  O O   . PRO B 2  290 ? -20.978 11.762  21.756  1.00 95.29 290 B 1 
ATOM   6230  C CB  . PRO B 2  290 ? -19.366 10.476  24.396  1.00 94.60 290 B 1 
ATOM   6231  C CG  . PRO B 2  290 ? -18.374 9.405   24.837  1.00 93.43 290 B 1 
ATOM   6232  C CD  . PRO B 2  290 ? -17.491 9.232   23.608  1.00 95.46 290 B 1 
ATOM   6233  N N   . VAL B 2  291 ? -18.809 12.285  21.857  1.00 96.57 291 B 1 
ATOM   6234  C CA  . VAL B 2  291 ? -18.945 13.539  21.103  1.00 96.68 291 B 1 
ATOM   6235  C C   . VAL B 2  291 ? -19.341 13.246  19.658  1.00 96.72 291 B 1 
ATOM   6236  O O   . VAL B 2  291 ? -20.305 13.818  19.153  1.00 95.72 291 B 1 
ATOM   6237  C CB  . VAL B 2  291 ? -17.643 14.368  21.161  1.00 95.94 291 B 1 
ATOM   6238  C CG1 . VAL B 2  291 ? -17.794 15.696  20.412  1.00 90.78 291 B 1 
ATOM   6239  C CG2 . VAL B 2  291 ? -17.250 14.689  22.608  1.00 91.17 291 B 1 
ATOM   6240  N N   . GLY B 2  292 ? -18.647 12.316  19.017  1.00 95.91 292 B 1 
ATOM   6241  C CA  . GLY B 2  292 ? -18.955 11.916  17.647  1.00 95.75 292 B 1 
ATOM   6242  C C   . GLY B 2  292 ? -20.373 11.357  17.489  1.00 96.01 292 B 1 
ATOM   6243  O O   . GLY B 2  292 ? -21.095 11.762  16.582  1.00 94.75 292 B 1 
ATOM   6244  N N   . ILE B 2  293 ? -20.807 10.492  18.407  1.00 94.84 293 B 1 
ATOM   6245  C CA  . ILE B 2  293 ? -22.159 9.909   18.406  1.00 94.30 293 B 1 
ATOM   6246  C C   . ILE B 2  293 ? -23.228 11.001  18.509  1.00 94.27 293 B 1 
ATOM   6247  O O   . ILE B 2  293 ? -24.207 10.972  17.761  1.00 93.42 293 B 1 
ATOM   6248  C CB  . ILE B 2  293 ? -22.302 8.874   19.548  1.00 94.05 293 B 1 
ATOM   6249  C CG1 . ILE B 2  293 ? -21.447 7.621   19.255  1.00 91.60 293 B 1 
ATOM   6250  C CG2 . ILE B 2  293 ? -23.767 8.448   19.757  1.00 91.45 293 B 1 
ATOM   6251  C CD1 . ILE B 2  293 ? -21.213 6.741   20.491  1.00 86.93 293 B 1 
ATOM   6252  N N   . LEU B 2  294 ? -23.041 11.971  19.394  1.00 95.73 294 B 1 
ATOM   6253  C CA  . LEU B 2  294 ? -23.980 13.080  19.564  1.00 96.00 294 B 1 
ATOM   6254  C C   . LEU B 2  294 ? -24.205 13.815  18.240  1.00 95.73 294 B 1 
ATOM   6255  O O   . LEU B 2  294 ? -25.349 13.995  17.819  1.00 94.86 294 B 1 
ATOM   6256  C CB  . LEU B 2  294 ? -23.470 13.997  20.694  1.00 95.92 294 B 1 
ATOM   6257  C CG  . LEU B 2  294 ? -24.409 15.159  21.094  1.00 94.32 294 B 1 
ATOM   6258  C CD1 . LEU B 2  294 ? -24.048 15.624  22.503  1.00 86.67 294 B 1 
ATOM   6259  C CD2 . LEU B 2  294 ? -24.304 16.390  20.187  1.00 86.43 294 B 1 
ATOM   6260  N N   . PHE B 2  295 ? -23.135 14.201  17.556  1.00 95.74 295 B 1 
ATOM   6261  C CA  . PHE B 2  295 ? -23.239 14.936  16.295  1.00 95.47 295 B 1 
ATOM   6262  C C   . PHE B 2  295 ? -23.692 14.068  15.116  1.00 94.89 295 B 1 
ATOM   6263  O O   . PHE B 2  295 ? -24.397 14.571  14.247  1.00 93.17 295 B 1 
ATOM   6264  C CB  . PHE B 2  295 ? -21.921 15.652  16.010  1.00 95.03 295 B 1 
ATOM   6265  C CG  . PHE B 2  295 ? -21.727 16.902  16.843  1.00 95.33 295 B 1 
ATOM   6266  C CD1 . PHE B 2  295 ? -22.350 18.103  16.464  1.00 91.79 295 B 1 
ATOM   6267  C CD2 . PHE B 2  295 ? -20.944 16.875  18.008  1.00 91.35 295 B 1 
ATOM   6268  C CE1 . PHE B 2  295 ? -22.183 19.266  17.231  1.00 90.69 295 B 1 
ATOM   6269  C CE2 . PHE B 2  295 ? -20.776 18.034  18.784  1.00 90.66 295 B 1 
ATOM   6270  C CZ  . PHE B 2  295 ? -21.394 19.230  18.395  1.00 93.23 295 B 1 
ATOM   6271  N N   . LEU B 2  296 ? -23.372 12.768  15.095  1.00 93.87 296 B 1 
ATOM   6272  C CA  . LEU B 2  296 ? -23.889 11.841  14.081  1.00 92.52 296 B 1 
ATOM   6273  C C   . LEU B 2  296 ? -25.417 11.722  14.140  1.00 91.94 296 B 1 
ATOM   6274  O O   . LEU B 2  296 ? -26.084 11.763  13.110  1.00 90.86 296 B 1 
ATOM   6275  C CB  . LEU B 2  296 ? -23.264 10.448  14.270  1.00 92.13 296 B 1 
ATOM   6276  C CG  . LEU B 2  296 ? -21.845 10.292  13.695  1.00 91.25 296 B 1 
ATOM   6277  C CD1 . LEU B 2  296 ? -21.259 8.963   14.161  1.00 87.65 296 B 1 
ATOM   6278  C CD2 . LEU B 2  296 ? -21.852 10.303  12.166  1.00 87.56 296 B 1 
ATOM   6279  N N   . VAL B 2  297 ? -25.963 11.591  15.344  1.00 93.83 297 B 1 
ATOM   6280  C CA  . VAL B 2  297 ? -27.417 11.509  15.537  1.00 93.11 297 B 1 
ATOM   6281  C C   . VAL B 2  297 ? -28.077 12.862  15.260  1.00 92.62 297 B 1 
ATOM   6282  O O   . VAL B 2  297 ? -29.054 12.922  14.515  1.00 91.55 297 B 1 
ATOM   6283  C CB  . VAL B 2  297 ? -27.752 10.981  16.946  1.00 92.89 297 B 1 
ATOM   6284  C CG1 . VAL B 2  297 ? -29.260 10.972  17.206  1.00 88.35 297 B 1 
ATOM   6285  C CG2 . VAL B 2  297 ? -27.258 9.540   17.128  1.00 89.48 297 B 1 
ATOM   6286  N N   . ALA B 2  298 ? -27.540 13.940  15.806  1.00 94.03 298 B 1 
ATOM   6287  C CA  . ALA B 2  298 ? -28.093 15.277  15.623  1.00 93.77 298 B 1 
ATOM   6288  C C   . ALA B 2  298 ? -28.118 15.709  14.149  1.00 93.07 298 B 1 
ATOM   6289  O O   . ALA B 2  298 ? -29.159 16.136  13.656  1.00 91.69 298 B 1 
ATOM   6290  C CB  . ALA B 2  298 ? -27.292 16.266  16.478  1.00 93.65 298 B 1 
ATOM   6291  N N   . SER B 2  299 ? -27.010 15.547  13.432  1.00 92.63 299 B 1 
ATOM   6292  C CA  . SER B 2  299 ? -26.907 15.955  12.027  1.00 91.39 299 B 1 
ATOM   6293  C C   . SER B 2  299 ? -27.879 15.202  11.129  1.00 90.49 299 B 1 
ATOM   6294  O O   . SER B 2  299 ? -28.517 15.815  10.276  1.00 87.86 299 B 1 
ATOM   6295  C CB  . SER B 2  299 ? -25.474 15.782  11.516  1.00 90.14 299 B 1 
ATOM   6296  O OG  . SER B 2  299 ? -25.055 14.437  11.565  1.00 81.34 299 B 1 
ATOM   6297  N N   . LYS B 2  300 ? -28.080 13.907  11.372  1.00 90.33 300 B 1 
ATOM   6298  C CA  . LYS B 2  300 ? -29.025 13.111  10.586  1.00 88.55 300 B 1 
ATOM   6299  C C   . LYS B 2  300 ? -30.478 13.537  10.802  1.00 88.12 300 B 1 
ATOM   6300  O O   . LYS B 2  300 ? -31.253 13.521  9.854   1.00 85.95 300 B 1 
ATOM   6301  C CB  . LYS B 2  300 ? -28.814 11.615  10.871  1.00 86.70 300 B 1 
ATOM   6302  C CG  . LYS B 2  300 ? -29.424 10.709  9.784   1.00 77.52 300 B 1 
ATOM   6303  C CD  . LYS B 2  300 ? -28.663 10.837  8.458   1.00 75.90 300 B 1 
ATOM   6304  C CE  . LYS B 2  300 ? -29.310 10.069  7.308   1.00 68.36 300 B 1 
ATOM   6305  N NZ  . LYS B 2  300 ? -28.638 10.384  6.020   1.00 62.30 300 B 1 
ATOM   6306  N N   . ILE B 2  301 ? -30.840 13.937  12.006  1.00 89.77 301 B 1 
ATOM   6307  C CA  . ILE B 2  301 ? -32.183 14.472  12.293  1.00 89.03 301 B 1 
ATOM   6308  C C   . ILE B 2  301 ? -32.377 15.842  11.628  1.00 88.43 301 B 1 
ATOM   6309  O O   . ILE B 2  301 ? -33.437 16.105  11.076  1.00 86.82 301 B 1 
ATOM   6310  C CB  . ILE B 2  301 ? -32.439 14.518  13.816  1.00 88.78 301 B 1 
ATOM   6311  C CG1 . ILE B 2  301 ? -32.483 13.084  14.390  1.00 86.79 301 B 1 
ATOM   6312  C CG2 . ILE B 2  301 ? -33.759 15.244  14.139  1.00 86.60 301 B 1 
ATOM   6313  C CD1 . ILE B 2  301 ? -32.448 13.028  15.915  1.00 81.17 301 B 1 
ATOM   6314  N N   . VAL B 2  302 ? -31.357 16.689  11.644  1.00 89.94 302 B 1 
ATOM   6315  C CA  . VAL B 2  302 ? -31.400 18.010  10.995  1.00 89.40 302 B 1 
ATOM   6316  C C   . VAL B 2  302 ? -31.477 17.900  9.469   1.00 87.89 302 B 1 
ATOM   6317  O O   . VAL B 2  302 ? -32.171 18.691  8.839   1.00 84.96 302 B 1 
ATOM   6318  C CB  . VAL B 2  302 ? -30.180 18.851  11.418  1.00 89.45 302 B 1 
ATOM   6319  C CG1 . VAL B 2  302 ? -30.115 20.198  10.693  1.00 83.55 302 B 1 
ATOM   6320  C CG2 . VAL B 2  302 ? -30.227 19.160  12.918  1.00 85.09 302 B 1 
ATOM   6321  N N   . GLU B 2  303 ? -30.802 16.921  8.881   1.00 86.59 303 B 1 
ATOM   6322  C CA  . GLU B 2  303 ? -30.816 16.679  7.430   1.00 84.25 303 B 1 
ATOM   6323  C C   . GLU B 2  303 ? -32.218 16.332  6.907   1.00 83.42 303 B 1 
ATOM   6324  O O   . GLU B 2  303 ? -32.573 16.683  5.784   1.00 79.72 303 B 1 
ATOM   6325  C CB  . GLU B 2  303 ? -29.828 15.540  7.121   1.00 81.44 303 B 1 
ATOM   6326  C CG  . GLU B 2  303 ? -29.581 15.309  5.620   1.00 73.53 303 B 1 
ATOM   6327  C CD  . GLU B 2  303 ? -28.713 14.070  5.331   1.00 71.90 303 B 1 
ATOM   6328  O OE1 . GLU B 2  303 ? -28.303 13.891  4.170   1.00 64.94 303 B 1 
ATOM   6329  O OE2 . GLU B 2  303 ? -28.498 13.233  6.243   1.00 67.36 303 B 1 
ATOM   6330  N N   . MET B 2  304 ? -33.019 15.645  7.717   1.00 83.16 304 B 1 
ATOM   6331  C CA  . MET B 2  304 ? -34.332 15.188  7.283   1.00 80.70 304 B 1 
ATOM   6332  C C   . MET B 2  304 ? -35.335 16.331  7.192   1.00 80.29 304 B 1 
ATOM   6333  O O   . MET B 2  304 ? -35.593 17.060  8.153   1.00 75.47 304 B 1 
ATOM   6334  C CB  . MET B 2  304 ? -34.878 14.126  8.224   1.00 77.95 304 B 1 
ATOM   6335  C CG  . MET B 2  304 ? -34.079 12.833  8.164   1.00 71.83 304 B 1 
ATOM   6336  S SD  . MET B 2  304 ? -34.882 11.544  9.126   1.00 66.55 304 B 1 
ATOM   6337  C CE  . MET B 2  304 ? -34.840 12.290  10.771  1.00 59.70 304 B 1 
ATOM   6338  N N   . LYS B 2  305 ? -36.000 16.389  6.051   1.00 76.63 305 B 1 
ATOM   6339  C CA  . LYS B 2  305 ? -37.187 17.215  5.857   1.00 74.44 305 B 1 
ATOM   6340  C C   . LYS B 2  305 ? -38.419 16.456  6.356   1.00 74.80 305 B 1 
ATOM   6341  O O   . LYS B 2  305 ? -38.499 15.243  6.216   1.00 66.44 305 B 1 
ATOM   6342  C CB  . LYS B 2  305 ? -37.307 17.644  4.389   1.00 68.70 305 B 1 
ATOM   6343  C CG  . LYS B 2  305 ? -36.071 18.443  3.941   1.00 61.15 305 B 1 
ATOM   6344  C CD  . LYS B 2  305 ? -36.267 19.105  2.580   1.00 55.93 305 B 1 
ATOM   6345  C CE  . LYS B 2  305 ? -34.986 19.867  2.228   1.00 48.44 305 B 1 
ATOM   6346  N NZ  . LYS B 2  305 ? -35.189 20.954  1.248   1.00 42.35 305 B 1 
ATOM   6347  N N   . ASP B 2  306 ? -39.372 17.184  6.922   1.00 75.23 306 B 1 
ATOM   6348  C CA  . ASP B 2  306 ? -40.698 16.669  7.283   1.00 74.65 306 B 1 
ATOM   6349  C C   . ASP B 2  306 ? -40.725 15.345  8.072   1.00 76.53 306 B 1 
ATOM   6350  O O   . ASP B 2  306 ? -41.532 14.445  7.830   1.00 71.20 306 B 1 
ATOM   6351  C CB  . ASP B 2  306 ? -41.624 16.692  6.057   1.00 69.03 306 B 1 
ATOM   6352  C CG  . ASP B 2  306 ? -42.465 17.971  5.972   1.00 61.39 306 B 1 
ATOM   6353  O OD1 . ASP B 2  306 ? -42.620 18.647  7.020   1.00 54.09 306 B 1 
ATOM   6354  O OD2 . ASP B 2  306 ? -43.012 18.222  4.884   1.00 53.82 306 B 1 
ATOM   6355  N N   . VAL B 2  307 ? -39.904 15.254  9.104   1.00 76.06 307 B 1 
ATOM   6356  C CA  . VAL B 2  307 ? -39.844 14.094  10.014  1.00 76.13 307 B 1 
ATOM   6357  C C   . VAL B 2  307 ? -41.237 13.675  10.503  1.00 77.92 307 B 1 
ATOM   6358  O O   . VAL B 2  307 ? -41.540 12.489  10.588  1.00 75.47 307 B 1 
ATOM   6359  C CB  . VAL B 2  307 ? -38.941 14.407  11.227  1.00 73.28 307 B 1 
ATOM   6360  C CG1 . VAL B 2  307 ? -38.758 13.189  12.140  1.00 66.56 307 B 1 
ATOM   6361  C CG2 . VAL B 2  307 ? -37.546 14.877  10.800  1.00 66.84 307 B 1 
ATOM   6362  N N   . ARG B 2  308 ? -42.122 14.642  10.781  1.00 77.67 308 B 1 
ATOM   6363  C CA  . ARG B 2  308 ? -43.499 14.358  11.210  1.00 78.59 308 B 1 
ATOM   6364  C C   . ARG B 2  308 ? -44.300 13.621  10.143  1.00 79.65 308 B 1 
ATOM   6365  O O   . ARG B 2  308 ? -45.007 12.679  10.483  1.00 77.09 308 B 1 
ATOM   6366  C CB  . ARG B 2  308 ? -44.231 15.650  11.602  1.00 77.24 308 B 1 
ATOM   6367  C CG  . ARG B 2  308 ? -43.851 16.124  13.010  1.00 69.08 308 B 1 
ATOM   6368  C CD  . ARG B 2  308 ? -44.723 17.321  13.393  1.00 65.36 308 B 1 
ATOM   6369  N NE  . ARG B 2  308 ? -44.495 17.741  14.787  1.00 56.84 308 B 1 
ATOM   6370  C CZ  . ARG B 2  308 ? -45.116 18.730  15.413  1.00 49.17 308 B 1 
ATOM   6371  N NH1 . ARG B 2  308 ? -46.025 19.455  14.809  1.00 44.55 308 B 1 
ATOM   6372  N NH2 . ARG B 2  308 ? -44.832 19.010  16.650  1.00 42.28 308 B 1 
ATOM   6373  N N   . GLN B 2  309 ? -44.215 14.018  8.887   1.00 76.82 309 B 1 
ATOM   6374  C CA  . GLN B 2  309 ? -44.940 13.350  7.803   1.00 76.76 309 B 1 
ATOM   6375  C C   . GLN B 2  309 ? -44.487 11.899  7.629   1.00 78.85 309 B 1 
ATOM   6376  O O   . GLN B 2  309 ? -45.328 11.010  7.517   1.00 75.24 309 B 1 
ATOM   6377  C CB  . GLN B 2  309 ? -44.781 14.117  6.486   1.00 73.32 309 B 1 
ATOM   6378  C CG  . GLN B 2  309 ? -45.960 15.061  6.226   1.00 65.30 309 B 1 
ATOM   6379  C CD  . GLN B 2  309 ? -45.952 15.636  4.807   1.00 57.98 309 B 1 
ATOM   6380  O OE1 . GLN B 2  309 ? -45.072 15.386  4.010   1.00 52.05 309 B 1 
ATOM   6381  N NE2 . GLN B 2  309 ? -46.942 16.415  4.440   1.00 49.34 309 B 1 
ATOM   6382  N N   . LEU B 2  310 ? -43.188 11.655  7.686   1.00 78.17 310 B 1 
ATOM   6383  C CA  . LEU B 2  310 ? -42.635 10.302  7.619   1.00 77.81 310 B 1 
ATOM   6384  C C   . LEU B 2  310 ? -43.163 9.411   8.754   1.00 80.38 310 B 1 
ATOM   6385  O O   . LEU B 2  310 ? -43.576 8.282   8.513   1.00 78.73 310 B 1 
ATOM   6386  C CB  . LEU B 2  310 ? -41.100 10.380  7.656   1.00 75.13 310 B 1 
ATOM   6387  C CG  . LEU B 2  310 ? -40.468 10.916  6.360   1.00 68.10 310 B 1 
ATOM   6388  C CD1 . LEU B 2  310 ? -38.996 11.235  6.601   1.00 62.12 310 B 1 
ATOM   6389  C CD2 . LEU B 2  310 ? -40.555 9.886   5.231   1.00 62.32 310 B 1 
ATOM   6390  N N   . PHE B 2  311 ? -43.215 9.929   9.983   1.00 81.94 311 B 1 
ATOM   6391  C CA  . PHE B 2  311 ? -43.754 9.169   11.116  1.00 82.07 311 B 1 
ATOM   6392  C C   . PHE B 2  311 ? -45.266 8.947   11.040  1.00 83.44 311 B 1 
ATOM   6393  O O   . PHE B 2  311 ? -45.755 7.940   11.539  1.00 81.06 311 B 1 
ATOM   6394  C CB  . PHE B 2  311 ? -43.374 9.850   12.433  1.00 79.82 311 B 1 
ATOM   6395  C CG  . PHE B 2  311 ? -42.051 9.359   12.980  1.00 74.90 311 B 1 
ATOM   6396  C CD1 . PHE B 2  311 ? -41.992 8.143   13.685  1.00 68.98 311 B 1 
ATOM   6397  C CD2 . PHE B 2  311 ? -40.871 10.099  12.780  1.00 67.37 311 B 1 
ATOM   6398  C CE1 . PHE B 2  311 ? -40.767 7.675   14.191  1.00 62.96 311 B 1 
ATOM   6399  C CE2 . PHE B 2  311 ? -39.643 9.635   13.281  1.00 61.47 311 B 1 
ATOM   6400  C CZ  . PHE B 2  311 ? -39.591 8.423   13.991  1.00 61.74 311 B 1 
ATOM   6401  N N   . ILE B 2  312 ? -46.021 9.856   10.438  1.00 80.89 312 B 1 
ATOM   6402  C CA  . ILE B 2  312 ? -47.474 9.703   10.287  1.00 80.70 312 B 1 
ATOM   6403  C C   . ILE B 2  312 ? -47.802 8.662   9.209   1.00 80.85 312 B 1 
ATOM   6404  O O   . ILE B 2  312 ? -48.667 7.811   9.419   1.00 77.46 312 B 1 
ATOM   6405  C CB  . ILE B 2  312 ? -48.132 11.076  10.013  1.00 79.86 312 B 1 
ATOM   6406  C CG1 . ILE B 2  312 ? -48.043 11.971  11.276  1.00 73.99 312 B 1 
ATOM   6407  C CG2 . ILE B 2  312 ? -49.611 10.919  9.601   1.00 71.58 312 B 1 
ATOM   6408  C CD1 . ILE B 2  312 ? -48.304 13.458  10.997  1.00 65.08 312 B 1 
ATOM   6409  N N   . SER B 2  313 ? -47.129 8.714   8.083   1.00 81.66 313 B 1 
ATOM   6410  C CA  . SER B 2  313 ? -47.392 7.835   6.939   1.00 80.74 313 B 1 
ATOM   6411  C C   . SER B 2  313 ? -46.817 6.428   7.117   1.00 82.31 313 B 1 
ATOM   6412  O O   . SER B 2  313 ? -47.535 5.439   6.949   1.00 79.14 313 B 1 
ATOM   6413  C CB  . SER B 2  313 ? -46.869 8.483   5.651   1.00 77.70 313 B 1 
ATOM   6414  O OG  . SER B 2  313 ? -45.513 8.852   5.772   1.00 67.55 313 B 1 
ATOM   6415  N N   . LEU B 2  314 ? -45.556 6.317   7.510   1.00 84.81 314 B 1 
ATOM   6416  C CA  . LEU B 2  314 ? -44.836 5.043   7.635   1.00 85.77 314 B 1 
ATOM   6417  C C   . LEU B 2  314 ? -44.657 4.575   9.091   1.00 87.45 314 B 1 
ATOM   6418  O O   . LEU B 2  314 ? -43.977 3.587   9.347   1.00 86.24 314 B 1 
ATOM   6419  C CB  . LEU B 2  314 ? -43.503 5.147   6.872   1.00 84.36 314 B 1 
ATOM   6420  C CG  . LEU B 2  314 ? -43.671 5.304   5.345   1.00 80.99 314 B 1 
ATOM   6421  C CD1 . LEU B 2  314 ? -42.355 5.707   4.703   1.00 75.00 314 B 1 
ATOM   6422  C CD2 . LEU B 2  314 ? -44.127 3.996   4.693   1.00 75.24 314 B 1 
ATOM   6423  N N   . GLY B 2  315 ? -45.299 5.238   10.047  1.00 88.17 315 B 1 
ATOM   6424  C CA  . GLY B 2  315 ? -45.122 4.971   11.474  1.00 88.55 315 B 1 
ATOM   6425  C C   . GLY B 2  315 ? -45.384 3.525   11.899  1.00 90.12 315 B 1 
ATOM   6426  O O   . GLY B 2  315 ? -44.630 2.979   12.701  1.00 89.24 315 B 1 
ATOM   6427  N N   . LYS B 2  316 ? -46.404 2.878   11.338  1.00 90.97 316 B 1 
ATOM   6428  C CA  . LYS B 2  316 ? -46.668 1.458   11.633  1.00 91.38 316 B 1 
ATOM   6429  C C   . LYS B 2  316 ? -45.537 0.541   11.167  1.00 92.01 316 B 1 
ATOM   6430  O O   . LYS B 2  316 ? -45.201 -0.403  11.873  1.00 90.83 316 B 1 
ATOM   6431  C CB  . LYS B 2  316 ? -47.979 0.998   10.993  1.00 89.73 316 B 1 
ATOM   6432  C CG  . LYS B 2  316 ? -49.229 1.466   11.754  1.00 80.86 316 B 1 
ATOM   6433  C CD  . LYS B 2  316 ? -50.458 0.802   11.128  1.00 77.02 316 B 1 
ATOM   6434  C CE  . LYS B 2  316 ? -51.754 1.162   11.858  1.00 66.70 316 B 1 
ATOM   6435  N NZ  . LYS B 2  316 ? -52.911 0.491   11.229  1.00 59.77 316 B 1 
ATOM   6436  N N   . TYR B 2  317 ? -44.976 0.817   10.000  1.00 92.17 317 B 1 
ATOM   6437  C CA  . TYR B 2  317 ? -43.834 0.067   9.479   1.00 92.58 317 B 1 
ATOM   6438  C C   . TYR B 2  317 ? -42.597 0.260   10.365  1.00 93.32 317 B 1 
ATOM   6439  O O   . TYR B 2  317 ? -42.005 -0.722  10.808  1.00 92.69 317 B 1 
ATOM   6440  C CB  . TYR B 2  317 ? -43.582 0.487   8.025   1.00 91.82 317 B 1 
ATOM   6441  C CG  . TYR B 2  317 ? -42.225 0.070   7.516   1.00 91.95 317 B 1 
ATOM   6442  C CD1 . TYR B 2  317 ? -41.176 1.008   7.451   1.00 89.53 317 B 1 
ATOM   6443  C CD2 . TYR B 2  317 ? -41.982 -1.275  7.174   1.00 89.76 317 B 1 
ATOM   6444  C CE1 . TYR B 2  317 ? -39.896 0.611   7.046   1.00 88.86 317 B 1 
ATOM   6445  C CE2 . TYR B 2  317 ? -40.700 -1.682  6.771   1.00 88.38 317 B 1 
ATOM   6446  C CZ  . TYR B 2  317 ? -39.659 -0.732  6.713   1.00 90.04 317 B 1 
ATOM   6447  O OH  . TYR B 2  317 ? -38.401 -1.126  6.343   1.00 88.65 317 B 1 
ATOM   6448  N N   . ILE B 2  318 ? -42.275 1.499   10.703  1.00 92.96 318 B 1 
ATOM   6449  C CA  . ILE B 2  318 ? -41.153 1.833   11.593  1.00 92.89 318 B 1 
ATOM   6450  C C   . ILE B 2  318 ? -41.320 1.131   12.944  1.00 93.60 318 B 1 
ATOM   6451  O O   . ILE B 2  318 ? -40.398 0.486   13.435  1.00 93.21 318 B 1 
ATOM   6452  C CB  . ILE B 2  318 ? -41.040 3.365   11.773  1.00 91.72 318 B 1 
ATOM   6453  C CG1 . ILE B 2  318 ? -40.725 4.072   10.436  1.00 88.28 318 B 1 
ATOM   6454  C CG2 . ILE B 2  318 ? -39.963 3.716   12.815  1.00 88.32 318 B 1 
ATOM   6455  C CD1 . ILE B 2  318 ? -40.928 5.592   10.481  1.00 83.80 318 B 1 
ATOM   6456  N N   . LEU B 2  319 ? -42.516 1.217   13.533  1.00 93.70 319 B 1 
ATOM   6457  C CA  . LEU B 2  319 ? -42.805 0.602   14.823  1.00 93.92 319 B 1 
ATOM   6458  C C   . LEU B 2  319 ? -42.683 -0.923  14.766  1.00 94.45 319 B 1 
ATOM   6459  O O   . LEU B 2  319 ? -42.180 -1.525  15.706  1.00 93.88 319 B 1 
ATOM   6460  C CB  . LEU B 2  319 ? -44.211 1.030   15.287  1.00 92.95 319 B 1 
ATOM   6461  C CG  . LEU B 2  319 ? -44.343 1.019   16.823  1.00 83.12 319 B 1 
ATOM   6462  C CD1 . LEU B 2  319 ? -43.949 2.383   17.397  1.00 75.56 319 B 1 
ATOM   6463  C CD2 . LEU B 2  319 ? -45.775 0.723   17.258  1.00 74.21 319 B 1 
ATOM   6464  N N   . CYS B 2  320 ? -43.122 -1.536  13.672  1.00 94.88 320 B 1 
ATOM   6465  C CA  . CYS B 2  320 ? -43.001 -2.979  13.461  1.00 95.37 320 B 1 
ATOM   6466  C C   . CYS B 2  320 ? -41.528 -3.421  13.418  1.00 95.82 320 B 1 
ATOM   6467  O O   . CYS B 2  320 ? -41.154 -4.366  14.110  1.00 95.01 320 B 1 
ATOM   6468  C CB  . CYS B 2  320 ? -43.754 -3.347  12.174  1.00 94.81 320 B 1 
ATOM   6469  S SG  . CYS B 2  320 ? -44.010 -5.136  12.066  1.00 88.53 320 B 1 
ATOM   6470  N N   . CYS B 2  321 ? -40.689 -2.705  12.679  1.00 95.32 321 B 1 
ATOM   6471  C CA  . CYS B 2  321 ? -39.249 -2.965  12.632  1.00 95.34 321 B 1 
ATOM   6472  C C   . CYS B 2  321 ? -38.586 -2.791  14.009  1.00 95.94 321 B 1 
ATOM   6473  O O   . CYS B 2  321 ? -37.908 -3.693  14.488  1.00 95.25 321 B 1 
ATOM   6474  C CB  . CYS B 2  321 ? -38.590 -2.040  11.599  1.00 94.46 321 B 1 
ATOM   6475  S SG  . CYS B 2  321 ? -39.115 -2.480  9.915   1.00 90.98 321 B 1 
ATOM   6476  N N   . LEU B 2  322 ? -38.828 -1.667  14.671  1.00 95.90 322 B 1 
ATOM   6477  C CA  . LEU B 2  322 ? -38.237 -1.375  15.983  1.00 96.00 322 B 1 
ATOM   6478  C C   . LEU B 2  322 ? -38.687 -2.373  17.057  1.00 96.58 322 B 1 
ATOM   6479  O O   . LEU B 2  322 ? -37.884 -2.786  17.889  1.00 95.99 322 B 1 
ATOM   6480  C CB  . LEU B 2  322 ? -38.589 0.062   16.407  1.00 95.31 322 B 1 
ATOM   6481  C CG  . LEU B 2  322 ? -37.947 1.186   15.562  1.00 92.84 322 B 1 
ATOM   6482  C CD1 . LEU B 2  322 ? -38.437 2.540   16.071  1.00 87.14 322 B 1 
ATOM   6483  C CD2 . LEU B 2  322 ? -36.426 1.178   15.621  1.00 86.42 322 B 1 
ATOM   6484  N N   . LEU B 2  323 ? -39.949 -2.791  17.029  1.00 96.39 323 B 1 
ATOM   6485  C CA  . LEU B 2  323 ? -40.473 -3.790  17.954  1.00 96.78 323 B 1 
ATOM   6486  C C   . LEU B 2  323 ? -39.837 -5.161  17.701  1.00 96.97 323 B 1 
ATOM   6487  O O   . LEU B 2  323 ? -39.456 -5.839  18.651  1.00 96.47 323 B 1 
ATOM   6488  C CB  . LEU B 2  323 ? -42.007 -3.840  17.825  1.00 96.54 323 B 1 
ATOM   6489  C CG  . LEU B 2  323 ? -42.686 -4.572  18.999  1.00 92.98 323 B 1 
ATOM   6490  C CD1 . LEU B 2  323 ? -42.778 -3.677  20.233  1.00 87.87 323 B 1 
ATOM   6491  C CD2 . LEU B 2  323 ? -44.111 -4.979  18.624  1.00 86.79 323 B 1 
ATOM   6492  N N   . GLY B 2  324 ? -39.689 -5.551  16.444  1.00 96.90 324 B 1 
ATOM   6493  C CA  . GLY B 2  324 ? -38.994 -6.773  16.058  1.00 96.95 324 B 1 
ATOM   6494  C C   . GLY B 2  324 ? -37.547 -6.794  16.544  1.00 97.28 324 B 1 
ATOM   6495  O O   . GLY B 2  324 ? -37.131 -7.745  17.209  1.00 96.49 324 B 1 
ATOM   6496  N N   . HIS B 2  325 ? -36.823 -5.719  16.307  1.00 97.45 325 B 1 
ATOM   6497  C CA  . HIS B 2  325 ? -35.453 -5.560  16.801  1.00 97.32 325 B 1 
ATOM   6498  C C   . HIS B 2  325 ? -35.376 -5.618  18.332  1.00 97.40 325 B 1 
ATOM   6499  O O   . HIS B 2  325 ? -34.538 -6.333  18.878  1.00 96.59 325 B 1 
ATOM   6500  C CB  . HIS B 2  325 ? -34.864 -4.240  16.280  1.00 96.60 325 B 1 
ATOM   6501  C CG  . HIS B 2  325 ? -34.627 -4.190  14.795  1.00 95.73 325 B 1 
ATOM   6502  N ND1 . HIS B 2  325 ? -34.778 -3.079  13.994  1.00 86.15 325 B 1 
ATOM   6503  C CD2 . HIS B 2  325 ? -34.200 -5.208  13.984  1.00 86.43 325 B 1 
ATOM   6504  C CE1 . HIS B 2  325 ? -34.459 -3.421  12.741  1.00 88.41 325 B 1 
ATOM   6505  N NE2 . HIS B 2  325 ? -34.108 -4.702  12.690  1.00 89.33 325 B 1 
ATOM   6506  N N   . ALA B 2  326 ? -36.282 -4.946  19.032  1.00 97.27 326 B 1 
ATOM   6507  C CA  . ALA B 2  326 ? -36.310 -4.968  20.491  1.00 97.28 326 B 1 
ATOM   6508  C C   . ALA B 2  326 ? -36.600 -6.371  21.052  1.00 97.36 326 B 1 
ATOM   6509  O O   . ALA B 2  326 ? -35.958 -6.789  22.012  1.00 96.29 326 B 1 
ATOM   6510  C CB  . ALA B 2  326 ? -37.336 -3.942  20.982  1.00 96.62 326 B 1 
ATOM   6511  N N   . ILE B 2  327 ? -37.535 -7.110  20.460  1.00 97.61 327 B 1 
ATOM   6512  C CA  . ILE B 2  327 ? -37.841 -8.485  20.880  1.00 97.57 327 B 1 
ATOM   6513  C C   . ILE B 2  327 ? -36.640 -9.399  20.626  1.00 97.46 327 B 1 
ATOM   6514  O O   . ILE B 2  327 ? -36.266 -10.176 21.504  1.00 96.72 327 B 1 
ATOM   6515  C CB  . ILE B 2  327 ? -39.118 -9.005  20.179  1.00 97.22 327 B 1 
ATOM   6516  C CG1 . ILE B 2  327 ? -40.364 -8.232  20.680  1.00 95.35 327 B 1 
ATOM   6517  C CG2 . ILE B 2  327 ? -39.322 -10.514 20.427  1.00 95.69 327 B 1 
ATOM   6518  C CD1 . ILE B 2  327 ? -41.601 -8.431  19.792  1.00 90.35 327 B 1 
ATOM   6519  N N   . HIS B 2  328 ? -36.026 -9.301  19.460  1.00 97.64 328 B 1 
ATOM   6520  C CA  . HIS B 2  328 ? -34.877 -10.135 19.127  1.00 97.53 328 B 1 
ATOM   6521  C C   . HIS B 2  328 ? -33.669 -9.824  20.018  1.00 97.51 328 B 1 
ATOM   6522  O O   . HIS B 2  328 ? -33.137 -10.732 20.655  1.00 96.75 328 B 1 
ATOM   6523  C CB  . HIS B 2  328 ? -34.560 -9.999  17.634  1.00 97.10 328 B 1 
ATOM   6524  C CG  . HIS B 2  328 ? -33.669 -11.102 17.141  1.00 96.90 328 B 1 
ATOM   6525  N ND1 . HIS B 2  328 ? -34.070 -12.395 16.848  1.00 88.28 328 B 1 
ATOM   6526  C CD2 . HIS B 2  328 ? -32.324 -11.034 16.908  1.00 88.82 328 B 1 
ATOM   6527  C CE1 . HIS B 2  328 ? -32.992 -13.076 16.437  1.00 90.55 328 B 1 
ATOM   6528  N NE2 . HIS B 2  328 ? -31.920 -12.284 16.462  1.00 91.66 328 B 1 
ATOM   6529  N N   . GLY B 2  329 ? -33.299 -8.562  20.146  1.00 96.96 329 B 1 
ATOM   6530  C CA  . GLY B 2  329 ? -32.123 -8.142  20.909  1.00 96.85 329 B 1 
ATOM   6531  C C   . GLY B 2  329 ? -32.271 -8.229  22.431  1.00 97.09 329 B 1 
ATOM   6532  O O   . GLY B 2  329 ? -31.324 -8.574  23.134  1.00 95.74 329 B 1 
ATOM   6533  N N   . LEU B 2  330 ? -33.467 -7.962  22.970  1.00 97.34 330 B 1 
ATOM   6534  C CA  . LEU B 2  330 ? -33.686 -7.962  24.423  1.00 97.27 330 B 1 
ATOM   6535  C C   . LEU B 2  330 ? -34.236 -9.277  24.983  1.00 97.31 330 B 1 
ATOM   6536  O O   . LEU B 2  330 ? -34.150 -9.495  26.194  1.00 95.78 330 B 1 
ATOM   6537  C CB  . LEU B 2  330 ? -34.599 -6.791  24.822  1.00 96.52 330 B 1 
ATOM   6538  C CG  . LEU B 2  330 ? -33.998 -5.395  24.590  1.00 94.33 330 B 1 
ATOM   6539  C CD1 . LEU B 2  330 ? -35.071 -4.328  24.808  1.00 89.13 330 B 1 
ATOM   6540  C CD2 . LEU B 2  330 ? -32.854 -5.107  25.568  1.00 88.26 330 B 1 
ATOM   6541  N N   . LEU B 2  331 ? -34.814 -10.139 24.153  1.00 97.23 331 B 1 
ATOM   6542  C CA  . LEU B 2  331 ? -35.413 -11.403 24.594  1.00 97.12 331 B 1 
ATOM   6543  C C   . LEU B 2  331 ? -34.801 -12.622 23.901  1.00 97.29 331 B 1 
ATOM   6544  O O   . LEU B 2  331 ? -34.347 -13.533 24.587  1.00 96.11 331 B 1 
ATOM   6545  C CB  . LEU B 2  331 ? -36.946 -11.373 24.417  1.00 96.22 331 B 1 
ATOM   6546  C CG  . LEU B 2  331 ? -37.688 -10.273 25.205  1.00 90.50 331 B 1 
ATOM   6547  C CD1 . LEU B 2  331 ? -39.145 -10.213 24.770  1.00 83.91 331 B 1 
ATOM   6548  C CD2 . LEU B 2  331 ? -37.658 -10.555 26.711  1.00 82.50 331 B 1 
ATOM   6549  N N   . VAL B 2  332 ? -34.783 -12.672 22.567  1.00 97.27 332 B 1 
ATOM   6550  C CA  . VAL B 2  332 ? -34.399 -13.887 21.832  1.00 97.20 332 B 1 
ATOM   6551  C C   . VAL B 2  332 ? -32.908 -14.180 21.982  1.00 97.11 332 B 1 
ATOM   6552  O O   . VAL B 2  332 ? -32.546 -15.251 22.473  1.00 96.21 332 B 1 
ATOM   6553  C CB  . VAL B 2  332 ? -34.814 -13.817 20.346  1.00 96.62 332 B 1 
ATOM   6554  C CG1 . VAL B 2  332 ? -34.426 -15.094 19.596  1.00 93.25 332 B 1 
ATOM   6555  C CG2 . VAL B 2  332 ? -36.328 -13.633 20.197  1.00 93.77 332 B 1 
ATOM   6556  N N   . LEU B 2  333 ? -32.039 -13.245 21.614  1.00 97.21 333 B 1 
ATOM   6557  C CA  . LEU B 2  333 ? -30.589 -13.413 21.757  1.00 97.09 333 B 1 
ATOM   6558  C C   . LEU B 2  333 ? -30.160 -13.630 23.225  1.00 97.05 333 B 1 
ATOM   6559  O O   . LEU B 2  333 ? -29.434 -14.593 23.496  1.00 96.15 333 B 1 
ATOM   6560  C CB  . LEU B 2  333 ? -29.833 -12.238 21.112  1.00 96.61 333 B 1 
ATOM   6561  C CG  . LEU B 2  333 ? -29.907 -12.164 19.574  1.00 95.63 333 B 1 
ATOM   6562  C CD1 . LEU B 2  333 ? -29.220 -10.885 19.101  1.00 91.96 333 B 1 
ATOM   6563  C CD2 . LEU B 2  333 ? -29.208 -13.353 18.911  1.00 91.77 333 B 1 
ATOM   6564  N N   . PRO B 2  334 ? -30.651 -12.846 24.203  1.00 97.30 334 B 1 
ATOM   6565  C CA  . PRO B 2  334 ? -30.374 -13.111 25.618  1.00 97.28 334 B 1 
ATOM   6566  C C   . PRO B 2  334 ? -30.833 -14.493 26.088  1.00 97.30 334 B 1 
ATOM   6567  O O   . PRO B 2  334 ? -30.145 -15.138 26.878  1.00 96.37 334 B 1 
ATOM   6568  C CB  . PRO B 2  334 ? -31.093 -12.005 26.391  1.00 96.59 334 B 1 
ATOM   6569  C CG  . PRO B 2  334 ? -31.143 -10.853 25.407  1.00 94.84 334 B 1 
ATOM   6570  C CD  . PRO B 2  334 ? -31.344 -11.570 24.075  1.00 96.91 334 B 1 
ATOM   6571  N N   . LEU B 2  335 ? -31.975 -14.979 25.596  1.00 97.19 335 B 1 
ATOM   6572  C CA  . LEU B 2  335 ? -32.499 -16.296 25.951  1.00 97.23 335 B 1 
ATOM   6573  C C   . LEU B 2  335 ? -31.602 -17.416 25.414  1.00 97.16 335 B 1 
ATOM   6574  O O   . LEU B 2  335 ? -31.280 -18.343 26.157  1.00 96.25 335 B 1 
ATOM   6575  C CB  . LEU B 2  335 ? -33.945 -16.422 25.436  1.00 96.82 335 B 1 
ATOM   6576  C CG  . LEU B 2  335 ? -34.701 -17.623 26.040  1.00 92.48 335 B 1 
ATOM   6577  C CD1 . LEU B 2  335 ? -35.155 -17.325 27.468  1.00 86.01 335 B 1 
ATOM   6578  C CD2 . LEU B 2  335 ? -35.938 -17.946 25.209  1.00 84.70 335 B 1 
ATOM   6579  N N   . ILE B 2  336 ? -31.159 -17.316 24.170  1.00 96.90 336 B 1 
ATOM   6580  C CA  . ILE B 2  336 ? -30.212 -18.275 23.571  1.00 96.54 336 B 1 
ATOM   6581  C C   . ILE B 2  336 ? -28.904 -18.293 24.374  1.00 96.41 336 B 1 
ATOM   6582  O O   . ILE B 2  336 ? -28.428 -19.363 24.766  1.00 95.32 336 B 1 
ATOM   6583  C CB  . ILE B 2  336 ? -29.964 -17.949 22.079  1.00 95.99 336 B 1 
ATOM   6584  C CG1 . ILE B 2  336 ? -31.258 -18.137 21.249  1.00 93.47 336 B 1 
ATOM   6585  C CG2 . ILE B 2  336 ? -28.852 -18.847 21.496  1.00 93.53 336 B 1 
ATOM   6586  C CD1 . ILE B 2  336 ? -31.178 -17.527 19.844  1.00 88.64 336 B 1 
ATOM   6587  N N   . TYR B 2  337 ? -28.367 -17.119 24.688  1.00 96.63 337 B 1 
ATOM   6588  C CA  . TYR B 2  337 ? -27.156 -16.999 25.505  1.00 96.64 337 B 1 
ATOM   6589  C C   . TYR B 2  337 ? -27.333 -17.637 26.888  1.00 96.55 337 B 1 
ATOM   6590  O O   . TYR B 2  337 ? -26.492 -18.426 27.324  1.00 95.48 337 B 1 
ATOM   6591  C CB  . TYR B 2  337 ? -26.767 -15.522 25.630  1.00 96.24 337 B 1 
ATOM   6592  C CG  . TYR B 2  337 ? -25.487 -15.305 26.417  1.00 96.31 337 B 1 
ATOM   6593  C CD1 . TYR B 2  337 ? -25.531 -15.011 27.795  1.00 93.72 337 B 1 
ATOM   6594  C CD2 . TYR B 2  337 ? -24.236 -15.425 25.777  1.00 93.90 337 B 1 
ATOM   6595  C CE1 . TYR B 2  337 ? -24.342 -14.828 28.523  1.00 93.25 337 B 1 
ATOM   6596  C CE2 . TYR B 2  337 ? -23.042 -15.243 26.499  1.00 93.04 337 B 1 
ATOM   6597  C CZ  . TYR B 2  337 ? -23.101 -14.944 27.874  1.00 94.48 337 B 1 
ATOM   6598  O OH  . TYR B 2  337 ? -21.937 -14.769 28.584  1.00 93.11 337 B 1 
ATOM   6599  N N   . PHE B 2  338 ? -28.441 -17.354 27.574  1.00 96.73 338 B 1 
ATOM   6600  C CA  . PHE B 2  338 ? -28.729 -17.918 28.890  1.00 96.75 338 B 1 
ATOM   6601  C C   . PHE B 2  338 ? -28.892 -19.441 28.851  1.00 96.55 338 B 1 
ATOM   6602  O O   . PHE B 2  338 ? -28.330 -20.141 29.695  1.00 95.32 338 B 1 
ATOM   6603  C CB  . PHE B 2  338 ? -29.987 -17.255 29.463  1.00 96.54 338 B 1 
ATOM   6604  C CG  . PHE B 2  338 ? -30.394 -17.841 30.800  1.00 95.69 338 B 1 
ATOM   6605  C CD1 . PHE B 2  338 ? -31.482 -18.733 30.891  1.00 91.61 338 B 1 
ATOM   6606  C CD2 . PHE B 2  338 ? -29.651 -17.539 31.956  1.00 91.89 338 B 1 
ATOM   6607  C CE1 . PHE B 2  338 ? -31.827 -19.302 32.125  1.00 91.18 338 B 1 
ATOM   6608  C CE2 . PHE B 2  338 ? -29.995 -18.108 33.194  1.00 91.12 338 B 1 
ATOM   6609  C CZ  . PHE B 2  338 ? -31.083 -18.988 33.276  1.00 91.85 338 B 1 
ATOM   6610  N N   . LEU B 2  339 ? -29.621 -19.969 27.878  1.00 96.25 339 B 1 
ATOM   6611  C CA  . LEU B 2  339 ? -29.830 -21.414 27.739  1.00 95.76 339 B 1 
ATOM   6612  C C   . LEU B 2  339 ? -28.510 -22.163 27.521  1.00 95.18 339 B 1 
ATOM   6613  O O   . LEU B 2  339 ? -28.312 -23.242 28.090  1.00 93.15 339 B 1 
ATOM   6614  C CB  . LEU B 2  339 ? -30.806 -21.676 26.579  1.00 95.43 339 B 1 
ATOM   6615  C CG  . LEU B 2  339 ? -32.276 -21.306 26.889  1.00 91.60 339 B 1 
ATOM   6616  C CD1 . LEU B 2  339 ? -33.095 -21.400 25.607  1.00 86.74 339 B 1 
ATOM   6617  C CD2 . LEU B 2  339 ? -32.897 -22.241 27.932  1.00 85.92 339 B 1 
ATOM   6618  N N   . PHE B 2  340 ? -27.608 -21.578 26.753  1.00 95.18 340 B 1 
ATOM   6619  C CA  . PHE B 2  340 ? -26.333 -22.209 26.423  1.00 94.21 340 B 1 
ATOM   6620  C C   . PHE B 2  340 ? -25.275 -22.023 27.522  1.00 93.65 340 B 1 
ATOM   6621  O O   . PHE B 2  340 ? -24.615 -22.990 27.923  1.00 90.02 340 B 1 
ATOM   6622  C CB  . PHE B 2  340 ? -25.860 -21.686 25.061  1.00 92.44 340 B 1 
ATOM   6623  C CG  . PHE B 2  340 ? -24.852 -22.608 24.410  1.00 86.42 340 B 1 
ATOM   6624  C CD1 . PHE B 2  340 ? -23.478 -22.455 24.659  1.00 79.09 340 B 1 
ATOM   6625  C CD2 . PHE B 2  340 ? -25.294 -23.649 23.566  1.00 76.44 340 B 1 
ATOM   6626  C CE1 . PHE B 2  340 ? -22.551 -23.332 24.062  1.00 72.41 340 B 1 
ATOM   6627  C CE2 . PHE B 2  340 ? -24.371 -24.523 22.966  1.00 69.75 340 B 1 
ATOM   6628  C CZ  . PHE B 2  340 ? -22.997 -24.362 23.214  1.00 70.39 340 B 1 
ATOM   6629  N N   . THR B 2  341 ? -25.122 -20.813 28.053  1.00 94.22 341 B 1 
ATOM   6630  C CA  . THR B 2  341 ? -24.038 -20.479 28.998  1.00 93.46 341 B 1 
ATOM   6631  C C   . THR B 2  341 ? -24.442 -20.545 30.471  1.00 92.54 341 B 1 
ATOM   6632  O O   . THR B 2  341 ? -23.572 -20.651 31.340  1.00 86.92 341 B 1 
ATOM   6633  C CB  . THR B 2  341 ? -23.455 -19.088 28.722  1.00 91.94 341 B 1 
ATOM   6634  O OG1 . THR B 2  341 ? -24.376 -18.084 29.073  1.00 82.13 341 B 1 
ATOM   6635  C CG2 . THR B 2  341 ? -23.041 -18.886 27.266  1.00 82.42 341 B 1 
ATOM   6636  N N   . ARG B 2  342 ? -25.736 -20.459 30.759  1.00 93.66 342 B 1 
ATOM   6637  C CA  . ARG B 2  342 ? -26.300 -20.306 32.118  1.00 94.30 342 B 1 
ATOM   6638  C C   . ARG B 2  342 ? -25.784 -19.062 32.866  1.00 94.54 342 B 1 
ATOM   6639  O O   . ARG B 2  342 ? -25.912 -18.982 34.085  1.00 89.91 342 B 1 
ATOM   6640  C CB  . ARG B 2  342 ? -26.122 -21.603 32.932  1.00 92.72 342 B 1 
ATOM   6641  C CG  . ARG B 2  342 ? -26.681 -22.867 32.245  1.00 86.45 342 B 1 
ATOM   6642  C CD  . ARG B 2  342 ? -28.207 -22.821 32.165  1.00 80.18 342 B 1 
ATOM   6643  N NE  . ARG B 2  342 ? -28.741 -24.100 31.656  1.00 73.13 342 B 1 
ATOM   6644  C CZ  . ARG B 2  342 ? -30.013 -24.470 31.669  1.00 64.96 342 B 1 
ATOM   6645  N NH1 . ARG B 2  342 ? -30.954 -23.709 32.164  1.00 57.34 342 B 1 
ATOM   6646  N NH2 . ARG B 2  342 ? -30.366 -25.630 31.175  1.00 58.19 342 B 1 
ATOM   6647  N N   . LYS B 2  343 ? -25.233 -18.094 32.160  1.00 94.39 343 B 1 
ATOM   6648  C CA  . LYS B 2  343 ? -24.798 -16.797 32.694  1.00 94.56 343 B 1 
ATOM   6649  C C   . LYS B 2  343 ? -25.859 -15.728 32.411  1.00 95.22 343 B 1 
ATOM   6650  O O   . LYS B 2  343 ? -26.681 -15.878 31.509  1.00 92.84 343 B 1 
ATOM   6651  C CB  . LYS B 2  343 ? -23.426 -16.417 32.109  1.00 93.11 343 B 1 
ATOM   6652  C CG  . LYS B 2  343 ? -22.293 -17.383 32.527  1.00 89.39 343 B 1 
ATOM   6653  C CD  . LYS B 2  343 ? -20.966 -17.009 31.849  1.00 85.45 343 B 1 
ATOM   6654  C CE  . LYS B 2  343 ? -19.854 -18.002 32.217  1.00 77.45 343 B 1 
ATOM   6655  N NZ  . LYS B 2  343 ? -18.611 -17.803 31.419  1.00 69.70 343 B 1 
ATOM   6656  N N   . ASN B 2  344 ? -25.826 -14.645 33.183  1.00 95.26 344 B 1 
ATOM   6657  C CA  . ASN B 2  344 ? -26.774 -13.544 33.006  1.00 95.89 344 B 1 
ATOM   6658  C C   . ASN B 2  344 ? -26.466 -12.765 31.708  1.00 96.20 344 B 1 
ATOM   6659  O O   . ASN B 2  344 ? -25.449 -12.074 31.659  1.00 94.77 344 B 1 
ATOM   6660  C CB  . ASN B 2  344 ? -26.728 -12.650 34.257  1.00 94.66 344 B 1 
ATOM   6661  C CG  . ASN B 2  344 ? -27.744 -11.516 34.214  1.00 91.78 344 B 1 
ATOM   6662  O OD1 . ASN B 2  344 ? -28.398 -11.248 33.228  1.00 82.94 344 B 1 
ATOM   6663  N ND2 . ASN B 2  344 ? -27.896 -10.801 35.308  1.00 83.16 344 B 1 
ATOM   6664  N N   . PRO B 2  345 ? -27.344 -12.815 30.703  1.00 96.07 345 B 1 
ATOM   6665  C CA  . PRO B 2  345 ? -27.110 -12.136 29.431  1.00 96.33 345 B 1 
ATOM   6666  C C   . PRO B 2  345 ? -27.161 -10.612 29.551  1.00 96.56 345 B 1 
ATOM   6667  O O   . PRO B 2  345 ? -26.450 -9.915  28.835  1.00 95.17 345 B 1 
ATOM   6668  C CB  . PRO B 2  345 ? -28.207 -12.661 28.499  1.00 95.19 345 B 1 
ATOM   6669  C CG  . PRO B 2  345 ? -29.355 -13.010 29.438  1.00 93.18 345 B 1 
ATOM   6670  C CD  . PRO B 2  345 ? -28.629 -13.510 30.684  1.00 95.31 345 B 1 
ATOM   6671  N N   . TYR B 2  346 ? -27.934 -10.073 30.484  1.00 96.59 346 B 1 
ATOM   6672  C CA  . TYR B 2  346 ? -28.036 -8.622  30.675  1.00 96.74 346 B 1 
ATOM   6673  C C   . TYR B 2  346 ? -26.756 -8.007  31.247  1.00 96.30 346 B 1 
ATOM   6674  O O   . TYR B 2  346 ? -26.455 -6.847  30.980  1.00 94.37 346 B 1 
ATOM   6675  C CB  . TYR B 2  346 ? -29.244 -8.300  31.556  1.00 96.41 346 B 1 
ATOM   6676  C CG  . TYR B 2  346 ? -30.554 -8.770  30.965  1.00 96.64 346 B 1 
ATOM   6677  C CD1 . TYR B 2  346 ? -31.077 -8.151  29.811  1.00 93.53 346 B 1 
ATOM   6678  C CD2 . TYR B 2  346 ? -31.248 -9.856  31.537  1.00 93.16 346 B 1 
ATOM   6679  C CE1 . TYR B 2  346 ? -32.275 -8.603  29.239  1.00 92.80 346 B 1 
ATOM   6680  C CE2 . TYR B 2  346 ? -32.447 -10.315 30.971  1.00 92.54 346 B 1 
ATOM   6681  C CZ  . TYR B 2  346 ? -32.953 -9.687  29.821  1.00 94.83 346 B 1 
ATOM   6682  O OH  . TYR B 2  346 ? -34.126 -10.142 29.253  1.00 93.82 346 B 1 
ATOM   6683  N N   . ARG B 2  347 ? -25.967 -8.788  31.985  1.00 96.08 347 B 1 
ATOM   6684  C CA  . ARG B 2  347 ? -24.622 -8.367  32.402  1.00 95.91 347 B 1 
ATOM   6685  C C   . ARG B 2  347 ? -23.656 -8.347  31.215  1.00 96.09 347 B 1 
ATOM   6686  O O   . ARG B 2  347 ? -22.779 -7.493  31.174  1.00 93.81 347 B 1 
ATOM   6687  C CB  . ARG B 2  347 ? -24.132 -9.280  33.535  1.00 94.52 347 B 1 
ATOM   6688  C CG  . ARG B 2  347 ? -22.847 -8.740  34.182  1.00 83.44 347 B 1 
ATOM   6689  C CD  . ARG B 2  347 ? -22.417 -9.633  35.351  1.00 77.40 347 B 1 
ATOM   6690  N NE  . ARG B 2  347 ? -21.205 -9.104  36.003  1.00 67.75 347 B 1 
ATOM   6691  C CZ  . ARG B 2  347 ? -20.565 -9.642  37.031  1.00 58.65 347 B 1 
ATOM   6692  N NH1 . ARG B 2  347 ? -20.973 -10.748 37.592  1.00 52.27 347 B 1 
ATOM   6693  N NH2 . ARG B 2  347 ? -19.500 -9.071  37.514  1.00 51.33 347 B 1 
ATOM   6694  N N   . PHE B 2  348 ? -23.830 -9.269  30.279  1.00 96.26 348 B 1 
ATOM   6695  C CA  . PHE B 2  348 ? -23.072 -9.281  29.029  1.00 96.46 348 B 1 
ATOM   6696  C C   . PHE B 2  348 ? -23.428 -8.059  28.166  1.00 96.47 348 B 1 
ATOM   6697  O O   . PHE B 2  348 ? -22.529 -7.320  27.773  1.00 95.39 348 B 1 
ATOM   6698  C CB  . PHE B 2  348 ? -23.318 -10.614 28.309  1.00 96.23 348 B 1 
ATOM   6699  C CG  . PHE B 2  348 ? -22.395 -10.857 27.137  1.00 96.59 348 B 1 
ATOM   6700  C CD1 . PHE B 2  348 ? -22.693 -10.328 25.869  1.00 94.28 348 B 1 
ATOM   6701  C CD2 . PHE B 2  348 ? -21.230 -11.632 27.306  1.00 94.25 348 B 1 
ATOM   6702  C CE1 . PHE B 2  348 ? -21.833 -10.560 24.784  1.00 93.85 348 B 1 
ATOM   6703  C CE2 . PHE B 2  348 ? -20.371 -11.871 26.222  1.00 93.51 348 B 1 
ATOM   6704  C CZ  . PHE B 2  348 ? -20.672 -11.331 24.960  1.00 94.76 348 B 1 
ATOM   6705  N N   . LEU B 2  349 ? -24.720 -7.783  27.983  1.00 96.37 349 B 1 
ATOM   6706  C CA  . LEU B 2  349 ? -25.218 -6.593  27.279  1.00 96.35 349 B 1 
ATOM   6707  C C   . LEU B 2  349 ? -24.707 -5.288  27.902  1.00 96.16 349 B 1 
ATOM   6708  O O   . LEU B 2  349 ? -24.271 -4.397  27.181  1.00 94.86 349 B 1 
ATOM   6709  C CB  . LEU B 2  349 ? -26.756 -6.600  27.271  1.00 95.72 349 B 1 
ATOM   6710  C CG  . LEU B 2  349 ? -27.386 -7.525  26.217  1.00 92.68 349 B 1 
ATOM   6711  C CD1 . LEU B 2  349 ? -28.897 -7.579  26.422  1.00 88.65 349 B 1 
ATOM   6712  C CD2 . LEU B 2  349 ? -27.117 -7.026  24.797  1.00 88.15 349 B 1 
ATOM   6713  N N   . TRP B 2  350 ? -24.695 -5.199  29.218  1.00 95.39 350 B 1 
ATOM   6714  C CA  . TRP B 2  350 ? -24.150 -4.017  29.894  1.00 95.02 350 B 1 
ATOM   6715  C C   . TRP B 2  350 ? -22.676 -3.769  29.557  1.00 94.81 350 B 1 
ATOM   6716  O O   . TRP B 2  350 ? -22.260 -2.622  29.410  1.00 92.85 350 B 1 
ATOM   6717  C CB  . TRP B 2  350 ? -24.346 -4.145  31.408  1.00 93.89 350 B 1 
ATOM   6718  C CG  . TRP B 2  350 ? -24.083 -2.861  32.134  1.00 90.78 350 B 1 
ATOM   6719  C CD1 . TRP B 2  350 ? -22.969 -2.555  32.828  1.00 82.68 350 B 1 
ATOM   6720  C CD2 . TRP B 2  350 ? -24.938 -1.671  32.190  1.00 85.87 350 B 1 
ATOM   6721  N NE1 . TRP B 2  350 ? -23.080 -1.248  33.329  1.00 80.32 350 B 1 
ATOM   6722  C CE2 . TRP B 2  350 ? -24.266 -0.672  32.955  1.00 83.63 350 B 1 
ATOM   6723  C CE3 . TRP B 2  350 ? -26.210 -1.337  31.673  1.00 79.64 350 B 1 
ATOM   6724  C CZ2 . TRP B 2  350 ? -24.828 0.601   33.185  1.00 81.45 350 B 1 
ATOM   6725  C CZ3 . TRP B 2  350 ? -26.773 -0.075  31.902  1.00 76.48 350 B 1 
ATOM   6726  C CH2 . TRP B 2  350 ? -26.088 0.891   32.650  1.00 77.73 350 B 1 
ATOM   6727  N N   . GLY B 2  351 ? -21.893 -4.828  29.406  1.00 94.84 351 B 1 
ATOM   6728  C CA  . GLY B 2  351 ? -20.490 -4.736  28.997  1.00 94.48 351 B 1 
ATOM   6729  C C   . GLY B 2  351 ? -20.289 -4.168  27.585  1.00 94.86 351 B 1 
ATOM   6730  O O   . GLY B 2  351 ? -19.268 -3.529  27.322  1.00 92.94 351 B 1 
ATOM   6731  N N   . ILE B 2  352 ? -21.266 -4.344  26.702  1.00 95.67 352 B 1 
ATOM   6732  C CA  . ILE B 2  352 ? -21.212 -3.897  25.302  1.00 95.78 352 B 1 
ATOM   6733  C C   . ILE B 2  352 ? -22.094 -2.676  25.000  1.00 95.89 352 B 1 
ATOM   6734  O O   . ILE B 2  352 ? -22.277 -2.322  23.840  1.00 94.68 352 B 1 
ATOM   6735  C CB  . ILE B 2  352 ? -21.472 -5.068  24.327  1.00 95.11 352 B 1 
ATOM   6736  C CG1 . ILE B 2  352 ? -22.868 -5.690  24.518  1.00 91.81 352 B 1 
ATOM   6737  C CG2 . ILE B 2  352 ? -20.366 -6.130  24.481  1.00 89.44 352 B 1 
ATOM   6738  C CD1 . ILE B 2  352 ? -23.299 -6.595  23.358  1.00 90.14 352 B 1 
ATOM   6739  N N   . MET B 2  353 ? -22.616 -1.990  26.004  1.00 95.45 353 B 1 
ATOM   6740  C CA  . MET B 2  353 ? -23.476 -0.819  25.791  1.00 95.42 353 B 1 
ATOM   6741  C C   . MET B 2  353 ? -22.795 0.309   25.005  1.00 95.73 353 B 1 
ATOM   6742  O O   . MET B 2  353 ? -23.448 0.985   24.216  1.00 94.42 353 B 1 
ATOM   6743  C CB  . MET B 2  353 ? -23.976 -0.276  27.137  1.00 94.21 353 B 1 
ATOM   6744  C CG  . MET B 2  353 ? -25.145 -1.083  27.712  1.00 83.87 353 B 1 
ATOM   6745  S SD  . MET B 2  353 ? -26.663 -1.115  26.713  1.00 80.18 353 B 1 
ATOM   6746  C CE  . MET B 2  353 ? -27.076 0.642   26.648  1.00 69.54 353 B 1 
ATOM   6747  N N   . THR B 2  354 ? -21.494 0.505   25.192  1.00 94.81 354 B 1 
ATOM   6748  C CA  . THR B 2  354 ? -20.736 1.529   24.449  1.00 94.61 354 B 1 
ATOM   6749  C C   . THR B 2  354 ? -20.654 1.222   22.943  1.00 94.99 354 B 1 
ATOM   6750  O O   . THR B 2  354 ? -21.009 2.094   22.149  1.00 93.62 354 B 1 
ATOM   6751  C CB  . THR B 2  354 ? -19.343 1.751   25.057  1.00 93.37 354 B 1 
ATOM   6752  O OG1 . THR B 2  354 ? -19.478 2.175   26.396  1.00 82.69 354 B 1 
ATOM   6753  C CG2 . THR B 2  354 ? -18.540 2.820   24.324  1.00 80.35 354 B 1 
ATOM   6754  N N   . PRO B 2  355 ? -20.258 0.013   22.511  1.00 95.79 355 B 1 
ATOM   6755  C CA  . PRO B 2  355 ? -20.350 -0.362  21.102  1.00 95.87 355 B 1 
ATOM   6756  C C   . PRO B 2  355 ? -21.780 -0.342  20.556  1.00 95.81 355 B 1 
ATOM   6757  O O   . PRO B 2  355 ? -21.969 0.121   19.434  1.00 94.52 355 B 1 
ATOM   6758  C CB  . PRO B 2  355 ? -19.715 -1.749  20.972  1.00 95.03 355 B 1 
ATOM   6759  C CG  . PRO B 2  355 ? -19.279 -2.168  22.358  1.00 92.59 355 B 1 
ATOM   6760  C CD  . PRO B 2  355 ? -19.491 -0.968  23.268  1.00 95.11 355 B 1 
ATOM   6761  N N   . LEU B 2  356 ? -22.796 -0.748  21.315  1.00 96.28 356 B 1 
ATOM   6762  C CA  . LEU B 2  356 ? -24.195 -0.682  20.865  1.00 96.35 356 B 1 
ATOM   6763  C C   . LEU B 2  356 ? -24.645 0.769   20.603  1.00 96.07 356 B 1 
ATOM   6764  O O   . LEU B 2  356 ? -25.247 1.057   19.571  1.00 94.94 356 B 1 
ATOM   6765  C CB  . LEU B 2  356 ? -25.125 -1.365  21.885  1.00 96.30 356 B 1 
ATOM   6766  C CG  . LEU B 2  356 ? -24.941 -2.888  22.058  1.00 95.48 356 B 1 
ATOM   6767  C CD1 . LEU B 2  356 ? -25.921 -3.405  23.107  1.00 92.90 356 B 1 
ATOM   6768  C CD2 . LEU B 2  356 ? -25.149 -3.677  20.774  1.00 92.59 356 B 1 
ATOM   6769  N N   . ALA B 2  357 ? -24.300 1.699   21.495  1.00 95.47 357 B 1 
ATOM   6770  C CA  . ALA B 2  357 ? -24.555 3.119   21.269  1.00 95.26 357 B 1 
ATOM   6771  C C   . ALA B 2  357 ? -23.771 3.667   20.058  1.00 95.08 357 B 1 
ATOM   6772  O O   . ALA B 2  357 ? -24.273 4.515   19.322  1.00 93.45 357 B 1 
ATOM   6773  C CB  . ALA B 2  357 ? -24.210 3.884   22.552  1.00 94.72 357 B 1 
ATOM   6774  N N   . THR B 2  358 ? -22.569 3.150   19.824  1.00 94.97 358 B 1 
ATOM   6775  C CA  . THR B 2  358 ? -21.771 3.511   18.643  1.00 94.46 358 B 1 
ATOM   6776  C C   . THR B 2  358 ? -22.409 2.989   17.354  1.00 94.18 358 B 1 
ATOM   6777  O O   . THR B 2  358 ? -22.503 3.741   16.390  1.00 92.96 358 B 1 
ATOM   6778  C CB  . THR B 2  358 ? -20.325 3.011   18.768  1.00 94.17 358 B 1 
ATOM   6779  O OG1 . THR B 2  358 ? -19.773 3.437   19.997  1.00 87.52 358 B 1 
ATOM   6780  C CG2 . THR B 2  358 ? -19.429 3.567   17.666  1.00 87.05 358 B 1 
ATOM   6781  N N   . ALA B 2  359 ? -22.921 1.759   17.359  1.00 94.60 359 B 1 
ATOM   6782  C CA  . ALA B 2  359 ? -23.653 1.181   16.234  1.00 94.35 359 B 1 
ATOM   6783  C C   . ALA B 2  359 ? -24.896 2.013   15.878  1.00 94.03 359 B 1 
ATOM   6784  O O   . ALA B 2  359 ? -25.125 2.326   14.713  1.00 92.61 359 B 1 
ATOM   6785  C CB  . ALA B 2  359 ? -24.033 -0.261  16.591  1.00 94.28 359 B 1 
ATOM   6786  N N   . PHE B 2  360 ? -25.645 2.455   16.886  1.00 94.68 360 B 1 
ATOM   6787  C CA  . PHE B 2  360 ? -26.778 3.360   16.683  1.00 94.32 360 B 1 
ATOM   6788  C C   . PHE B 2  360 ? -26.344 4.721   16.115  1.00 93.81 360 B 1 
ATOM   6789  O O   . PHE B 2  360 ? -27.011 5.265   15.234  1.00 92.06 360 B 1 
ATOM   6790  C CB  . PHE B 2  360 ? -27.537 3.537   18.004  1.00 93.81 360 B 1 
ATOM   6791  C CG  . PHE B 2  360 ? -28.835 4.294   17.827  1.00 93.31 360 B 1 
ATOM   6792  C CD1 . PHE B 2  360 ? -28.881 5.690   18.008  1.00 89.80 360 B 1 
ATOM   6793  C CD2 . PHE B 2  360 ? -29.998 3.613   17.424  1.00 89.50 360 B 1 
ATOM   6794  C CE1 . PHE B 2  360 ? -30.077 6.392   17.795  1.00 88.61 360 B 1 
ATOM   6795  C CE2 . PHE B 2  360 ? -31.196 4.311   17.211  1.00 88.07 360 B 1 
ATOM   6796  C CZ  . PHE B 2  360 ? -31.232 5.701   17.393  1.00 90.59 360 B 1 
ATOM   6797  N N   . GLY B 2  361 ? -25.232 5.259   16.588  1.00 92.67 361 B 1 
ATOM   6798  C CA  . GLY B 2  361 ? -24.710 6.535   16.099  1.00 91.69 361 B 1 
ATOM   6799  C C   . GLY B 2  361 ? -24.169 6.477   14.670  1.00 91.94 361 B 1 
ATOM   6800  O O   . GLY B 2  361 ? -24.485 7.342   13.852  1.00 89.82 361 B 1 
ATOM   6801  N N   . THR B 2  362 ? -23.388 5.452   14.368  1.00 92.00 362 B 1 
ATOM   6802  C CA  . THR B 2  362 ? -22.656 5.342   13.098  1.00 90.38 362 B 1 
ATOM   6803  C C   . THR B 2  362 ? -23.452 4.687   11.970  1.00 89.40 362 B 1 
ATOM   6804  O O   . THR B 2  362 ? -23.118 4.908   10.813  1.00 86.74 362 B 1 
ATOM   6805  C CB  . THR B 2  362 ? -21.348 4.555   13.274  1.00 89.89 362 B 1 
ATOM   6806  O OG1 . THR B 2  362 ? -21.603 3.244   13.722  1.00 85.15 362 B 1 
ATOM   6807  C CG2 . THR B 2  362 ? -20.387 5.211   14.263  1.00 85.05 362 B 1 
ATOM   6808  N N   . SER B 2  363 ? -24.472 3.879   12.295  1.00 89.91 363 B 1 
ATOM   6809  C CA  . SER B 2  363 ? -25.178 3.026   11.325  1.00 88.98 363 B 1 
ATOM   6810  C C   . SER B 2  363 ? -24.220 2.138   10.512  1.00 88.41 363 B 1 
ATOM   6811  O O   . SER B 2  363 ? -24.383 1.962   9.312   1.00 83.50 363 B 1 
ATOM   6812  C CB  . SER B 2  363 ? -26.118 3.859   10.448  1.00 86.84 363 B 1 
ATOM   6813  O OG  . SER B 2  363 ? -27.309 3.168   10.184  1.00 77.76 363 B 1 
ATOM   6814  N N   . SER B 2  364 ? -23.173 1.618   11.163  1.00 87.97 364 B 1 
ATOM   6815  C CA  . SER B 2  364 ? -22.138 0.827   10.499  1.00 87.66 364 B 1 
ATOM   6816  C C   . SER B 2  364 ? -21.582 -0.263  11.417  1.00 88.43 364 B 1 
ATOM   6817  O O   . SER B 2  364 ? -20.909 0.030   12.404  1.00 87.52 364 B 1 
ATOM   6818  C CB  . SER B 2  364 ? -21.018 1.758   10.020  1.00 86.41 364 B 1 
ATOM   6819  O OG  . SER B 2  364 ? -19.990 1.023   9.390   1.00 82.01 364 B 1 
ATOM   6820  N N   . SER B 2  365 ? -21.814 -1.528  11.053  1.00 88.81 365 B 1 
ATOM   6821  C CA  . SER B 2  365 ? -21.267 -2.679  11.782  1.00 89.11 365 B 1 
ATOM   6822  C C   . SER B 2  365 ? -19.737 -2.696  11.750  1.00 90.09 365 B 1 
ATOM   6823  O O   . SER B 2  365 ? -19.097 -2.916  12.772  1.00 88.73 365 B 1 
ATOM   6824  C CB  . SER B 2  365 ? -21.799 -3.989  11.186  1.00 87.80 365 B 1 
ATOM   6825  O OG  . SER B 2  365 ? -23.211 -3.981  11.157  1.00 79.25 365 B 1 
ATOM   6826  N N   . SER B 2  366 ? -19.147 -2.394  10.596  1.00 89.16 366 B 1 
ATOM   6827  C CA  . SER B 2  366 ? -17.692 -2.368  10.437  1.00 88.75 366 B 1 
ATOM   6828  C C   . SER B 2  366 ? -17.031 -1.265  11.270  1.00 89.99 366 B 1 
ATOM   6829  O O   . SER B 2  366 ? -16.040 -1.523  11.946  1.00 88.54 366 B 1 
ATOM   6830  C CB  . SER B 2  366 ? -17.321 -2.241  8.956   1.00 86.63 366 B 1 
ATOM   6831  O OG  . SER B 2  366 ? -17.842 -1.063  8.386   1.00 78.63 366 B 1 
ATOM   6832  N N   . ALA B 2  367 ? -17.615 -0.067  11.305  1.00 90.50 367 B 1 
ATOM   6833  C CA  . ALA B 2  367 ? -17.108 1.022   12.137  1.00 90.43 367 B 1 
ATOM   6834  C C   . ALA B 2  367 ? -17.252 0.739   13.646  1.00 91.56 367 B 1 
ATOM   6835  O O   . ALA B 2  367 ? -16.484 1.258   14.450  1.00 90.56 367 B 1 
ATOM   6836  C CB  . ALA B 2  367 ? -17.821 2.316   11.740  1.00 89.82 367 B 1 
ATOM   6837  N N   . THR B 2  368 ? -18.210 -0.102  14.032  1.00 93.01 368 B 1 
ATOM   6838  C CA  . THR B 2  368 ? -18.422 -0.492  15.435  1.00 93.74 368 B 1 
ATOM   6839  C C   . THR B 2  368 ? -17.476 -1.606  15.890  1.00 94.15 368 B 1 
ATOM   6840  O O   . THR B 2  368 ? -17.145 -1.689  17.072  1.00 92.84 368 B 1 
ATOM   6841  C CB  . THR B 2  368 ? -19.885 -0.895  15.654  1.00 93.47 368 B 1 
ATOM   6842  O OG1 . THR B 2  368 ? -20.732 0.153   15.228  1.00 84.60 368 B 1 
ATOM   6843  C CG2 . THR B 2  368 ? -20.212 -1.141  17.122  1.00 84.69 368 B 1 
ATOM   6844  N N   . LEU B 2  369 ? -16.990 -2.425  14.966  1.00 93.63 369 B 1 
ATOM   6845  C CA  . LEU B 2  369 ? -16.138 -3.585  15.239  1.00 93.88 369 B 1 
ATOM   6846  C C   . LEU B 2  369 ? -14.938 -3.297  16.164  1.00 94.37 369 B 1 
ATOM   6847  O O   . LEU B 2  369 ? -14.734 -4.070  17.101  1.00 93.60 369 B 1 
ATOM   6848  C CB  . LEU B 2  369 ? -15.705 -4.201  13.892  1.00 93.27 369 B 1 
ATOM   6849  C CG  . LEU B 2  369 ? -14.747 -5.399  14.005  1.00 92.47 369 B 1 
ATOM   6850  C CD1 . LEU B 2  369 ? -15.372 -6.572  14.745  1.00 88.58 369 B 1 
ATOM   6851  C CD2 . LEU B 2  369 ? -14.338 -5.861  12.611  1.00 88.75 369 B 1 
ATOM   6852  N N   . PRO B 2  370 ? -14.164 -2.214  15.998  1.00 93.96 370 B 1 
ATOM   6853  C CA  . PRO B 2  370 ? -13.038 -1.928  16.893  1.00 93.38 370 B 1 
ATOM   6854  C C   . PRO B 2  370 ? -13.456 -1.772  18.359  1.00 93.99 370 B 1 
ATOM   6855  O O   . PRO B 2  370 ? -12.823 -2.325  19.259  1.00 92.95 370 B 1 
ATOM   6856  C CB  . PRO B 2  370 ? -12.402 -0.642  16.354  1.00 92.10 370 B 1 
ATOM   6857  C CG  . PRO B 2  370 ? -12.825 -0.593  14.896  1.00 90.82 370 B 1 
ATOM   6858  C CD  . PRO B 2  370 ? -14.200 -1.240  14.919  1.00 92.82 370 B 1 
ATOM   6859  N N   . LEU B 2  371 ? -14.549 -1.046  18.609  1.00 94.82 371 B 1 
ATOM   6860  C CA  . LEU B 2  371 ? -15.074 -0.824  19.952  1.00 94.80 371 B 1 
ATOM   6861  C C   . LEU B 2  371 ? -15.687 -2.104  20.525  1.00 94.98 371 B 1 
ATOM   6862  O O   . LEU B 2  371 ? -15.495 -2.395  21.706  1.00 93.60 371 B 1 
ATOM   6863  C CB  . LEU B 2  371 ? -16.107 0.314   19.934  1.00 93.88 371 B 1 
ATOM   6864  C CG  . LEU B 2  371 ? -15.498 1.724   20.069  1.00 89.77 371 B 1 
ATOM   6865  C CD1 . LEU B 2  371 ? -14.614 2.122   18.893  1.00 81.34 371 B 1 
ATOM   6866  C CD2 . LEU B 2  371 ? -16.621 2.752   20.170  1.00 81.10 371 B 1 
ATOM   6867  N N   . MET B 2  372 ? -16.379 -2.875  19.691  1.00 95.46 372 B 1 
ATOM   6868  C CA  . MET B 2  372 ? -16.963 -4.154  20.087  1.00 95.74 372 B 1 
ATOM   6869  C C   . MET B 2  372 ? -15.884 -5.133  20.540  1.00 95.76 372 B 1 
ATOM   6870  O O   . MET B 2  372 ? -15.978 -5.673  21.636  1.00 94.46 372 B 1 
ATOM   6871  C CB  . MET B 2  372 ? -17.798 -4.729  18.935  1.00 95.26 372 B 1 
ATOM   6872  C CG  . MET B 2  372 ? -18.546 -5.997  19.343  1.00 91.74 372 B 1 
ATOM   6873  S SD  . MET B 2  372 ? -19.695 -5.782  20.729  1.00 91.13 372 B 1 
ATOM   6874  C CE  . MET B 2  372 ? -21.112 -5.077  19.860  1.00 83.92 372 B 1 
ATOM   6875  N N   . MET B 2  373 ? -14.836 -5.302  19.756  1.00 95.51 373 B 1 
ATOM   6876  C CA  . MET B 2  373 ? -13.720 -6.189  20.091  1.00 95.36 373 B 1 
ATOM   6877  C C   . MET B 2  373 ? -13.098 -5.830  21.444  1.00 95.18 373 B 1 
ATOM   6878  O O   . MET B 2  373 ? -12.940 -6.698  22.303  1.00 93.50 373 B 1 
ATOM   6879  C CB  . MET B 2  373 ? -12.690 -6.135  18.960  1.00 94.63 373 B 1 
ATOM   6880  C CG  . MET B 2  373 ? -11.604 -7.201  19.113  1.00 89.39 373 B 1 
ATOM   6881  S SD  . MET B 2  373 ? -10.406 -7.247  17.745  1.00 87.99 373 B 1 
ATOM   6882  C CE  . MET B 2  373 ? -11.470 -7.772  16.380  1.00 80.66 373 B 1 
ATOM   6883  N N   . LYS B 2  374 ? -12.826 -4.554  21.675  1.00 95.22 374 B 1 
ATOM   6884  C CA  . LYS B 2  374 ? -12.271 -4.090  22.948  1.00 94.63 374 B 1 
ATOM   6885  C C   . LYS B 2  374 ? -13.202 -4.360  24.135  1.00 94.65 374 B 1 
ATOM   6886  O O   . LYS B 2  374 ? -12.754 -4.867  25.164  1.00 93.01 374 B 1 
ATOM   6887  C CB  . LYS B 2  374 ? -11.909 -2.605  22.833  1.00 93.61 374 B 1 
ATOM   6888  C CG  . LYS B 2  374 ? -11.248 -2.104  24.121  1.00 88.75 374 B 1 
ATOM   6889  C CD  . LYS B 2  374 ? -10.681 -0.693  23.966  1.00 84.19 374 B 1 
ATOM   6890  C CE  . LYS B 2  374 ? -10.141 -0.191  25.306  1.00 80.38 374 B 1 
ATOM   6891  N NZ  . LYS B 2  374 ? -9.008  -0.996  25.811  1.00 73.31 374 B 1 
ATOM   6892  N N   . CYS B 2  375 ? -14.488 -4.049  24.017  1.00 95.14 375 B 1 
ATOM   6893  C CA  . CYS B 2  375 ? -15.434 -4.244  25.114  1.00 95.09 375 B 1 
ATOM   6894  C C   . CYS B 2  375 ? -15.695 -5.725  25.421  1.00 94.96 375 B 1 
ATOM   6895  O O   . CYS B 2  375 ? -15.766 -6.098  26.586  1.00 93.37 375 B 1 
ATOM   6896  C CB  . CYS B 2  375 ? -16.737 -3.502  24.809  1.00 94.62 375 B 1 
ATOM   6897  S SG  . CYS B 2  375 ? -16.488 -1.713  25.023  1.00 90.42 375 B 1 
ATOM   6898  N N   . VAL B 2  376 ? -15.801 -6.563  24.396  1.00 95.95 376 B 1 
ATOM   6899  C CA  . VAL B 2  376 ? -16.000 -8.008  24.569  1.00 95.74 376 B 1 
ATOM   6900  C C   . VAL B 2  376 ? -14.786 -8.654  25.247  1.00 95.31 376 B 1 
ATOM   6901  O O   . VAL B 2  376 ? -14.954 -9.479  26.146  1.00 92.50 376 B 1 
ATOM   6902  C CB  . VAL B 2  376 ? -16.327 -8.659  23.211  1.00 94.48 376 B 1 
ATOM   6903  C CG1 . VAL B 2  376 ? -16.319 -10.183 23.273  1.00 86.64 376 B 1 
ATOM   6904  C CG2 . VAL B 2  376 ? -17.730 -8.257  22.744  1.00 86.33 376 B 1 
ATOM   6905  N N   . GLU B 2  377 ? -13.575 -8.250  24.885  1.00 95.27 377 B 1 
ATOM   6906  C CA  . GLU B 2  377 ? -12.348 -8.734  25.521  1.00 94.89 377 B 1 
ATOM   6907  C C   . GLU B 2  377 ? -12.222 -8.259  26.979  1.00 94.56 377 B 1 
ATOM   6908  O O   . GLU B 2  377 ? -11.994 -9.068  27.877  1.00 92.16 377 B 1 
ATOM   6909  C CB  . GLU B 2  377 ? -11.111 -8.299  24.711  1.00 93.65 377 B 1 
ATOM   6910  C CG  . GLU B 2  377 ? -10.959 -9.069  23.389  1.00 90.21 377 B 1 
ATOM   6911  C CD  . GLU B 2  377 ? -9.727  -8.674  22.553  1.00 90.45 377 B 1 
ATOM   6912  O OE1 . GLU B 2  377 ? -9.586  -9.196  21.422  1.00 84.56 377 B 1 
ATOM   6913  O OE2 . GLU B 2  377 ? -8.860  -7.904  23.021  1.00 86.31 377 B 1 
ATOM   6914  N N   . GLU B 2  378 ? -12.396 -6.968  27.237  1.00 94.09 378 B 1 
ATOM   6915  C CA  . GLU B 2  378 ? -12.101 -6.380  28.550  1.00 93.42 378 B 1 
ATOM   6916  C C   . GLU B 2  378 ? -13.259 -6.472  29.553  1.00 93.36 378 B 1 
ATOM   6917  O O   . GLU B 2  378 ? -13.026 -6.664  30.750  1.00 89.86 378 B 1 
ATOM   6918  C CB  . GLU B 2  378 ? -11.692 -4.909  28.388  1.00 91.81 378 B 1 
ATOM   6919  C CG  . GLU B 2  378 ? -10.342 -4.720  27.687  1.00 85.07 378 B 1 
ATOM   6920  C CD  . GLU B 2  378 ? -9.954  -3.240  27.523  1.00 81.18 378 B 1 
ATOM   6921  O OE1 . GLU B 2  378 ? -8.835  -2.959  27.050  1.00 74.34 378 B 1 
ATOM   6922  O OE2 . GLU B 2  378 ? -10.775 -2.331  27.798  1.00 75.99 378 B 1 
ATOM   6923  N N   . LYS B 2  379 ? -14.495 -6.305  29.093  1.00 94.00 379 B 1 
ATOM   6924  C CA  . LYS B 2  379 ? -15.673 -6.242  29.969  1.00 93.44 379 B 1 
ATOM   6925  C C   . LYS B 2  379 ? -16.375 -7.586  30.120  1.00 93.67 379 B 1 
ATOM   6926  O O   . LYS B 2  379 ? -16.872 -7.896  31.203  1.00 89.21 379 B 1 
ATOM   6927  C CB  . LYS B 2  379 ? -16.660 -5.176  29.465  1.00 91.99 379 B 1 
ATOM   6928  C CG  . LYS B 2  379 ? -16.095 -3.746  29.404  1.00 88.41 379 B 1 
ATOM   6929  C CD  . LYS B 2  379 ? -15.845 -3.165  30.802  1.00 80.78 379 B 1 
ATOM   6930  C CE  . LYS B 2  379 ? -15.431 -1.690  30.707  1.00 74.64 379 B 1 
ATOM   6931  N NZ  . LYS B 2  379 ? -15.170 -1.099  32.033  1.00 65.81 379 B 1 
ATOM   6932  N N   . ASN B 2  380 ? -16.418 -8.385  29.072  1.00 94.25 380 B 1 
ATOM   6933  C CA  . ASN B 2  380 ? -17.146 -9.655  29.054  1.00 94.38 380 B 1 
ATOM   6934  C C   . ASN B 2  380 ? -16.230 -10.879 29.201  1.00 94.01 380 B 1 
ATOM   6935  O O   . ASN B 2  380 ? -16.725 -11.990 29.365  1.00 88.18 380 B 1 
ATOM   6936  C CB  . ASN B 2  380 ? -18.026 -9.713  27.798  1.00 93.21 380 B 1 
ATOM   6937  C CG  . ASN B 2  380 ? -19.118 -8.648  27.779  1.00 93.09 380 B 1 
ATOM   6938  O OD1 . ASN B 2  380 ? -19.351 -7.913  28.719  1.00 82.38 380 B 1 
ATOM   6939  N ND2 . ASN B 2  380 ? -19.850 -8.552  26.692  1.00 82.09 380 B 1 
ATOM   6940  N N   . GLY B 2  381 ? -14.913 -10.685 29.191  1.00 92.05 381 B 1 
ATOM   6941  C CA  . GLY B 2  381 ? -13.930 -11.738 29.446  1.00 91.92 381 B 1 
ATOM   6942  C C   . GLY B 2  381 ? -13.835 -12.804 28.354  1.00 92.85 381 B 1 
ATOM   6943  O O   . GLY B 2  381 ? -13.479 -13.944 28.645  1.00 87.54 381 B 1 
ATOM   6944  N N   . VAL B 2  382 ? -14.177 -12.459 27.123  1.00 94.18 382 B 1 
ATOM   6945  C CA  . VAL B 2  382 ? -13.991 -13.361 25.980  1.00 94.59 382 B 1 
ATOM   6946  C C   . VAL B 2  382 ? -12.511 -13.387 25.603  1.00 94.31 382 B 1 
ATOM   6947  O O   . VAL B 2  382 ? -11.876 -12.342 25.465  1.00 92.13 382 B 1 
ATOM   6948  C CB  . VAL B 2  382 ? -14.874 -12.966 24.788  1.00 93.89 382 B 1 
ATOM   6949  C CG1 . VAL B 2  382 ? -14.696 -13.931 23.614  1.00 89.01 382 B 1 
ATOM   6950  C CG2 . VAL B 2  382 ? -16.360 -12.987 25.173  1.00 89.47 382 B 1 
ATOM   6951  N N   . ALA B 2  383 ? -11.957 -14.591 25.426  1.00 93.71 383 B 1 
ATOM   6952  C CA  . ALA B 2  383 ? -10.551 -14.755 25.090  1.00 93.40 383 B 1 
ATOM   6953  C C   . ALA B 2  383 ? -10.223 -14.136 23.725  1.00 93.47 383 B 1 
ATOM   6954  O O   . ALA B 2  383 ? -10.965 -14.313 22.756  1.00 90.98 383 B 1 
ATOM   6955  C CB  . ALA B 2  383 ? -10.190 -16.241 25.140  1.00 91.67 383 B 1 
ATOM   6956  N N   . LYS B 2  384 ? -9.060  -13.494 23.629  1.00 92.86 384 B 1 
ATOM   6957  C CA  . LYS B 2  384 ? -8.597  -12.794 22.416  1.00 92.59 384 B 1 
ATOM   6958  C C   . LYS B 2  384 ? -8.652  -13.651 21.141  1.00 92.58 384 B 1 
ATOM   6959  O O   . LYS B 2  384 ? -8.999  -13.154 20.086  1.00 89.22 384 B 1 
ATOM   6960  C CB  . LYS B 2  384 ? -7.160  -12.286 22.620  1.00 90.66 384 B 1 
ATOM   6961  C CG  . LYS B 2  384 ? -7.031  -11.133 23.632  1.00 86.35 384 B 1 
ATOM   6962  C CD  . LYS B 2  384 ? -5.594  -10.582 23.631  1.00 84.15 384 B 1 
ATOM   6963  C CE  . LYS B 2  384 ? -5.440  -9.334  24.512  1.00 76.23 384 B 1 
ATOM   6964  N NZ  . LYS B 2  384 ? -4.089  -8.722  24.372  1.00 69.65 384 B 1 
ATOM   6965  N N   . HIS B 2  385 ? -8.325  -14.939 21.227  1.00 92.11 385 B 1 
ATOM   6966  C CA  . HIS B 2  385 ? -8.353  -15.824 20.060  1.00 90.88 385 B 1 
ATOM   6967  C C   . HIS B 2  385 ? -9.772  -16.140 19.561  1.00 91.76 385 B 1 
ATOM   6968  O O   . HIS B 2  385 ? -9.934  -16.489 18.397  1.00 89.21 385 B 1 
ATOM   6969  C CB  . HIS B 2  385 ? -7.570  -17.106 20.366  1.00 88.61 385 B 1 
ATOM   6970  C CG  . HIS B 2  385 ? -8.158  -17.932 21.478  1.00 84.37 385 B 1 
ATOM   6971  N ND1 . HIS B 2  385 ? -7.891  -17.797 22.823  1.00 72.43 385 B 1 
ATOM   6972  C CD2 . HIS B 2  385 ? -9.047  -18.976 21.351  1.00 72.12 385 B 1 
ATOM   6973  C CE1 . HIS B 2  385 ? -8.599  -18.726 23.486  1.00 70.43 385 B 1 
ATOM   6974  N NE2 . HIS B 2  385 ? -9.313  -19.457 22.632  1.00 71.36 385 B 1 
ATOM   6975  N N   . ILE B 2  386 ? -10.783 -16.006 20.419  1.00 92.91 386 B 1 
ATOM   6976  C CA  . ILE B 2  386 ? -12.195 -16.162 20.048  1.00 93.34 386 B 1 
ATOM   6977  C C   . ILE B 2  386 ? -12.759 -14.843 19.513  1.00 93.72 386 B 1 
ATOM   6978  O O   . ILE B 2  386 ? -13.307 -14.823 18.413  1.00 92.07 386 B 1 
ATOM   6979  C CB  . ILE B 2  386 ? -13.025 -16.698 21.235  1.00 92.44 386 B 1 
ATOM   6980  C CG1 . ILE B 2  386 ? -12.500 -18.049 21.771  1.00 88.29 386 B 1 
ATOM   6981  C CG2 . ILE B 2  386 ? -14.517 -16.814 20.873  1.00 87.66 386 B 1 
ATOM   6982  C CD1 . ILE B 2  386 ? -12.566 -19.221 20.780  1.00 79.85 386 B 1 
ATOM   6983  N N   . SER B 2  387 ? -12.592 -13.746 20.248  1.00 93.74 387 B 1 
ATOM   6984  C CA  . SER B 2  387 ? -13.095 -12.432 19.830  1.00 94.01 387 B 1 
ATOM   6985  C C   . SER B 2  387 ? -12.503 -11.994 18.490  1.00 94.24 387 B 1 
ATOM   6986  O O   . SER B 2  387 ? -13.238 -11.615 17.583  1.00 92.60 387 B 1 
ATOM   6987  C CB  . SER B 2  387 ? -12.802 -11.377 20.905  1.00 93.14 387 B 1 
ATOM   6988  O OG  . SER B 2  387 ? -11.412 -11.232 21.095  1.00 83.63 387 B 1 
ATOM   6989  N N   . ARG B 2  388 ? -11.196 -12.139 18.330  1.00 93.84 388 B 1 
ATOM   6990  C CA  . ARG B 2  388 ? -10.463 -11.735 17.120  1.00 93.94 388 B 1 
ATOM   6991  C C   . ARG B 2  388 ? -10.724 -12.627 15.905  1.00 94.19 388 B 1 
ATOM   6992  O O   . ARG B 2  388 ? -10.342 -12.253 14.805  1.00 91.73 388 B 1 
ATOM   6993  C CB  . ARG B 2  388 ? -8.961  -11.652 17.418  1.00 93.09 388 B 1 
ATOM   6994  C CG  . ARG B 2  388 ? -8.649  -10.574 18.464  1.00 90.91 388 B 1 
ATOM   6995  C CD  . ARG B 2  388 ? -7.155  -10.505 18.777  1.00 86.95 388 B 1 
ATOM   6996  N NE  . ARG B 2  388 ? -6.916  -9.533  19.858  1.00 85.88 388 B 1 
ATOM   6997  C CZ  . ARG B 2  388 ? -5.775  -8.990  20.231  1.00 82.76 388 B 1 
ATOM   6998  N NH1 . ARG B 2  388 ? -4.636  -9.284  19.677  1.00 75.80 388 B 1 
ATOM   6999  N NH2 . ARG B 2  388 ? -5.766  -8.123  21.194  1.00 78.47 388 B 1 
ATOM   7000  N N   . PHE B 2  389 ? -11.344 -13.778 16.098  1.00 93.33 389 B 1 
ATOM   7001  C CA  . PHE B 2  389 ? -11.762 -14.657 15.010  1.00 93.27 389 B 1 
ATOM   7002  C C   . PHE B 2  389 ? -13.253 -14.492 14.679  1.00 93.77 389 B 1 
ATOM   7003  O O   . PHE B 2  389 ? -13.611 -14.339 13.514  1.00 92.51 389 B 1 
ATOM   7004  C CB  . PHE B 2  389 ? -11.407 -16.104 15.377  1.00 92.46 389 B 1 
ATOM   7005  C CG  . PHE B 2  389 ? -11.752 -17.109 14.299  1.00 92.21 389 B 1 
ATOM   7006  C CD1 . PHE B 2  389 ? -12.755 -18.071 14.520  1.00 88.00 389 B 1 
ATOM   7007  C CD2 . PHE B 2  389 ? -11.089 -17.071 13.062  1.00 87.93 389 B 1 
ATOM   7008  C CE1 . PHE B 2  389 ? -13.089 -18.986 13.512  1.00 86.12 389 B 1 
ATOM   7009  C CE2 . PHE B 2  389 ? -11.428 -17.981 12.047  1.00 85.87 389 B 1 
ATOM   7010  C CZ  . PHE B 2  389 ? -12.428 -18.937 12.275  1.00 87.61 389 B 1 
ATOM   7011  N N   . ILE B 2  390 ? -14.108 -14.485 15.693  1.00 94.83 390 B 1 
ATOM   7012  C CA  . ILE B 2  390 ? -15.563 -14.490 15.501  1.00 94.66 390 B 1 
ATOM   7013  C C   . ILE B 2  390 ? -16.120 -13.110 15.142  1.00 94.65 390 B 1 
ATOM   7014  O O   . ILE B 2  390 ? -16.909 -13.007 14.210  1.00 93.23 390 B 1 
ATOM   7015  C CB  . ILE B 2  390 ? -16.267 -15.100 16.728  1.00 93.55 390 B 1 
ATOM   7016  C CG1 . ILE B 2  390 ? -15.802 -16.549 17.004  1.00 89.09 390 B 1 
ATOM   7017  C CG2 . ILE B 2  390 ? -17.800 -15.057 16.586  1.00 89.65 390 B 1 
ATOM   7018  C CD1 . ILE B 2  390 ? -15.961 -17.531 15.830  1.00 82.72 390 B 1 
ATOM   7019  N N   . LEU B 2  391 ? -15.701 -12.056 15.841  1.00 94.98 391 B 1 
ATOM   7020  C CA  . LEU B 2  391 ? -16.261 -10.717 15.623  1.00 95.08 391 B 1 
ATOM   7021  C C   . LEU B 2  391 ? -16.046 -10.176 14.196  1.00 94.67 391 B 1 
ATOM   7022  O O   . LEU B 2  391 ? -17.006 -9.667  13.622  1.00 93.26 391 B 1 
ATOM   7023  C CB  . LEU B 2  391 ? -15.741 -9.729  16.676  1.00 95.05 391 B 1 
ATOM   7024  C CG  . LEU B 2  391 ? -16.196 -10.006 18.117  1.00 94.64 391 B 1 
ATOM   7025  C CD1 . LEU B 2  391 ? -15.462 -9.050  19.056  1.00 92.08 391 B 1 
ATOM   7026  C CD2 . LEU B 2  391 ? -17.700 -9.803  18.304  1.00 91.48 391 B 1 
ATOM   7027  N N   . PRO B 2  392 ? -14.862 -10.309 13.572  1.00 94.11 392 B 1 
ATOM   7028  C CA  . PRO B 2  392 ? -14.693 -9.866  12.185  1.00 93.21 392 B 1 
ATOM   7029  C C   . PRO B 2  392 ? -15.518 -10.683 11.183  1.00 92.59 392 B 1 
ATOM   7030  O O   . PRO B 2  392 ? -15.985 -10.139 10.185  1.00 90.40 392 B 1 
ATOM   7031  C CB  . PRO B 2  392 ? -13.195 -9.975  11.887  1.00 92.20 392 B 1 
ATOM   7032  C CG  . PRO B 2  392 ? -12.542 -9.986  13.259  1.00 91.66 392 B 1 
ATOM   7033  C CD  . PRO B 2  392 ? -13.575 -10.709 14.114  1.00 93.85 392 B 1 
ATOM   7034  N N   . ILE B 2  393 ? -15.706 -11.983 11.439  1.00 93.64 393 B 1 
ATOM   7035  C CA  . ILE B 2  393 ? -16.578 -12.829 10.614  1.00 92.66 393 B 1 
ATOM   7036  C C   . ILE B 2  393 ? -18.036 -12.386 10.780  1.00 91.88 393 B 1 
ATOM   7037  O O   . ILE B 2  393 ? -18.707 -12.145 9.781   1.00 90.17 393 B 1 
ATOM   7038  C CB  . ILE B 2  393 ? -16.389 -14.327 10.955  1.00 92.09 393 B 1 
ATOM   7039  C CG1 . ILE B 2  393 ? -14.966 -14.791 10.573  1.00 89.66 393 B 1 
ATOM   7040  C CG2 . ILE B 2  393 ? -17.438 -15.196 10.226  1.00 89.78 393 B 1 
ATOM   7041  C CD1 . ILE B 2  393 ? -14.615 -16.183 11.113  1.00 86.41 393 B 1 
ATOM   7042  N N   . GLY B 2  394 ? -18.494 -12.242 12.019  1.00 93.60 394 B 1 
ATOM   7043  C CA  . GLY B 2  394 ? -19.846 -11.803 12.337  1.00 92.98 394 B 1 
ATOM   7044  C C   . GLY B 2  394 ? -20.187 -10.461 11.695  1.00 92.52 394 B 1 
ATOM   7045  O O   . GLY B 2  394 ? -21.129 -10.381 10.916  1.00 89.83 394 B 1 
ATOM   7046  N N   . ALA B 2  395 ? -19.340 -9.451  11.895  1.00 92.14 395 B 1 
ATOM   7047  C CA  . ALA B 2  395 ? -19.515 -8.124  11.297  1.00 90.84 395 B 1 
ATOM   7048  C C   . ALA B 2  395 ? -19.590 -8.123  9.756   1.00 89.73 395 B 1 
ATOM   7049  O O   . ALA B 2  395 ? -19.995 -7.126  9.154   1.00 85.94 395 B 1 
ATOM   7050  C CB  . ALA B 2  395 ? -18.368 -7.230  11.774  1.00 90.26 395 B 1 
ATOM   7051  N N   . THR B 2  396 ? -19.195 -9.220  9.131   1.00 89.53 396 B 1 
ATOM   7052  C CA  . THR B 2  396 ? -19.229 -9.404  7.676   1.00 87.89 396 B 1 
ATOM   7053  C C   . THR B 2  396 ? -20.441 -10.220 7.218   1.00 87.52 396 B 1 
ATOM   7054  O O   . THR B 2  396 ? -21.076 -9.862  6.235   1.00 84.66 396 B 1 
ATOM   7055  C CB  . THR B 2  396 ? -17.930 -10.062 7.188   1.00 86.49 396 B 1 
ATOM   7056  O OG1 . THR B 2  396 ? -16.809 -9.375  7.689   1.00 77.16 396 B 1 
ATOM   7057  C CG2 . THR B 2  396 ? -17.804 -10.046 5.672   1.00 77.41 396 B 1 
ATOM   7058  N N   . VAL B 2  397 ? -20.770 -11.317 7.912   1.00 89.29 397 B 1 
ATOM   7059  C CA  . VAL B 2  397 ? -21.792 -12.273 7.444   1.00 88.37 397 B 1 
ATOM   7060  C C   . VAL B 2  397 ? -23.060 -12.326 8.295   1.00 88.05 397 B 1 
ATOM   7061  O O   . VAL B 2  397 ? -24.093 -12.772 7.800   1.00 84.58 397 B 1 
ATOM   7062  C CB  . VAL B 2  397 ? -21.218 -13.693 7.274   1.00 86.63 397 B 1 
ATOM   7063  C CG1 . VAL B 2  397 ? -20.012 -13.694 6.327   1.00 81.23 397 B 1 
ATOM   7064  C CG2 . VAL B 2  397 ? -20.816 -14.363 8.592   1.00 81.56 397 B 1 
ATOM   7065  N N   . ASN B 2  398 ? -23.009 -11.906 9.552   1.00 91.12 398 B 1 
ATOM   7066  C CA  . ASN B 2  398 ? -24.150 -11.949 10.455  1.00 91.35 398 B 1 
ATOM   7067  C C   . ASN B 2  398 ? -24.945 -10.642 10.388  1.00 90.68 398 B 1 
ATOM   7068  O O   . ASN B 2  398 ? -24.468 -9.587  10.794  1.00 86.47 398 B 1 
ATOM   7069  C CB  . ASN B 2  398 ? -23.663 -12.268 11.869  1.00 90.69 398 B 1 
ATOM   7070  C CG  . ASN B 2  398 ? -24.833 -12.490 12.800  1.00 90.23 398 B 1 
ATOM   7071  O OD1 . ASN B 2  398 ? -25.756 -13.217 12.489  1.00 82.41 398 B 1 
ATOM   7072  N ND2 . ASN B 2  398 ? -24.819 -11.873 13.955  1.00 82.18 398 B 1 
ATOM   7073  N N   . MET B 2  399 ? -26.171 -10.730 9.881   1.00 90.47 399 B 1 
ATOM   7074  C CA  . MET B 2  399 ? -27.032 -9.577  9.607   1.00 90.14 399 B 1 
ATOM   7075  C C   . MET B 2  399 ? -28.454 -9.795  10.142  1.00 91.38 399 B 1 
ATOM   7076  O O   . MET B 2  399 ? -29.433 -9.609  9.421   1.00 88.30 399 B 1 
ATOM   7077  C CB  . MET B 2  399 ? -27.008 -9.275  8.100   1.00 86.71 399 B 1 
ATOM   7078  C CG  . MET B 2  399 ? -25.636 -8.839  7.574   1.00 81.48 399 B 1 
ATOM   7079  S SD  . MET B 2  399 ? -25.140 -7.170  8.068   1.00 72.57 399 B 1 
ATOM   7080  C CE  . MET B 2  399 ? -23.457 -7.146  7.406   1.00 64.62 399 B 1 
ATOM   7081  N N   . ASP B 2  400 ? -28.589 -10.168 11.404  1.00 92.45 400 B 1 
ATOM   7082  C CA  . ASP B 2  400 ? -29.887 -10.460 12.035  1.00 93.00 400 B 1 
ATOM   7083  C C   . ASP B 2  400 ? -30.879 -9.295  11.897  1.00 93.67 400 B 1 
ATOM   7084  O O   . ASP B 2  400 ? -32.036 -9.478  11.518  1.00 90.69 400 B 1 
ATOM   7085  C CB  . ASP B 2  400 ? -29.690 -10.763 13.537  1.00 91.58 400 B 1 
ATOM   7086  C CG  . ASP B 2  400 ? -29.012 -12.099 13.843  1.00 90.97 400 B 1 
ATOM   7087  O OD1 . ASP B 2  400 ? -28.621 -12.818 12.905  1.00 82.80 400 B 1 
ATOM   7088  O OD2 . ASP B 2  400 ? -28.909 -12.424 15.046  1.00 84.08 400 B 1 
ATOM   7089  N N   . GLY B 2  401 ? -30.416 -8.082  12.172  1.00 93.14 401 B 1 
ATOM   7090  C CA  . GLY B 2  401 ? -31.232 -6.877  12.046  1.00 93.26 401 B 1 
ATOM   7091  C C   . GLY B 2  401 ? -31.666 -6.602  10.610  1.00 93.60 401 B 1 
ATOM   7092  O O   . GLY B 2  401 ? -32.827 -6.267  10.369  1.00 91.91 401 B 1 
ATOM   7093  N N   . ALA B 2  402 ? -30.767 -6.803  9.649   1.00 91.93 402 B 1 
ATOM   7094  C CA  . ALA B 2  402 ? -31.070 -6.622  8.234   1.00 91.45 402 B 1 
ATOM   7095  C C   . ALA B 2  402 ? -32.078 -7.667  7.729   1.00 92.04 402 B 1 
ATOM   7096  O O   . ALA B 2  402 ? -33.051 -7.310  7.070   1.00 90.94 402 B 1 
ATOM   7097  C CB  . ALA B 2  402 ? -29.764 -6.652  7.435   1.00 89.78 402 B 1 
ATOM   7098  N N   . ALA B 2  403 ? -31.907 -8.940  8.098   1.00 93.08 403 B 1 
ATOM   7099  C CA  . ALA B 2  403 ? -32.841 -9.997  7.720   1.00 93.41 403 B 1 
ATOM   7100  C C   . ALA B 2  403 ? -34.251 -9.755  8.283   1.00 93.94 403 B 1 
ATOM   7101  O O   . ALA B 2  403 ? -35.245 -9.900  7.570   1.00 93.04 403 B 1 
ATOM   7102  C CB  . ALA B 2  403 ? -32.264 -11.333 8.195   1.00 92.97 403 B 1 
ATOM   7103  N N   . LEU B 2  404 ? -34.349 -9.320  9.547   1.00 94.42 404 B 1 
ATOM   7104  C CA  . LEU B 2  404 ? -35.631 -8.971  10.164  1.00 95.16 404 B 1 
ATOM   7105  C C   . LEU B 2  404 ? -36.297 -7.799  9.440   1.00 95.04 404 B 1 
ATOM   7106  O O   . LEU B 2  404 ? -37.466 -7.891  9.059   1.00 94.07 404 B 1 
ATOM   7107  C CB  . LEU B 2  404 ? -35.406 -8.711  11.664  1.00 95.38 404 B 1 
ATOM   7108  C CG  . LEU B 2  404 ? -36.698 -8.561  12.497  1.00 94.87 404 B 1 
ATOM   7109  C CD1 . LEU B 2  404 ? -36.390 -8.875  13.959  1.00 88.60 404 B 1 
ATOM   7110  C CD2 . LEU B 2  404 ? -37.298 -7.157  12.456  1.00 88.04 404 B 1 
ATOM   7111  N N   . PHE B 2  405 ? -35.561 -6.720  9.211   1.00 93.48 405 B 1 
ATOM   7112  C CA  . PHE B 2  405 ? -36.037 -5.550  8.473   1.00 93.07 405 B 1 
ATOM   7113  C C   . PHE B 2  405 ? -36.534 -5.920  7.070   1.00 93.54 405 B 1 
ATOM   7114  O O   . PHE B 2  405 ? -37.635 -5.524  6.690   1.00 92.67 405 B 1 
ATOM   7115  C CB  . PHE B 2  405 ? -34.914 -4.500  8.422   1.00 91.25 405 B 1 
ATOM   7116  C CG  . PHE B 2  405 ? -34.847 -3.701  7.138   1.00 90.14 405 B 1 
ATOM   7117  C CD1 . PHE B 2  405 ? -33.824 -3.947  6.199   1.00 84.51 405 B 1 
ATOM   7118  C CD2 . PHE B 2  405 ? -35.839 -2.755  6.842   1.00 83.81 405 B 1 
ATOM   7119  C CE1 . PHE B 2  405 ? -33.792 -3.248  4.982   1.00 81.98 405 B 1 
ATOM   7120  C CE2 . PHE B 2  405 ? -35.811 -2.056  5.616   1.00 81.08 405 B 1 
ATOM   7121  C CZ  . PHE B 2  405 ? -34.784 -2.304  4.688   1.00 81.92 405 B 1 
ATOM   7122  N N   . GLN B 2  406 ? -35.772 -6.709  6.328   1.00 93.38 406 B 1 
ATOM   7123  C CA  . GLN B 2  406 ? -36.130 -7.129  4.973   1.00 92.88 406 B 1 
ATOM   7124  C C   . GLN B 2  406 ? -37.423 -7.949  4.945   1.00 93.75 406 B 1 
ATOM   7125  O O   . GLN B 2  406 ? -38.267 -7.738  4.076   1.00 92.63 406 B 1 
ATOM   7126  C CB  . GLN B 2  406 ? -34.978 -7.933  4.375   1.00 90.94 406 B 1 
ATOM   7127  C CG  . GLN B 2  406 ? -33.792 -7.040  3.982   1.00 85.98 406 B 1 
ATOM   7128  C CD  . GLN B 2  406 ? -32.572 -7.839  3.547   1.00 81.34 406 B 1 
ATOM   7129  O OE1 . GLN B 2  406 ? -32.557 -9.060  3.523   1.00 72.24 406 B 1 
ATOM   7130  N NE2 . GLN B 2  406 ? -31.503 -7.173  3.180   1.00 70.77 406 B 1 
ATOM   7131  N N   . CYS B 2  407 ? -37.617 -8.842  5.915   1.00 94.46 407 B 1 
ATOM   7132  C CA  . CYS B 2  407 ? -38.868 -9.586  6.046   1.00 94.84 407 B 1 
ATOM   7133  C C   . CYS B 2  407 ? -40.066 -8.671  6.339   1.00 95.09 407 B 1 
ATOM   7134  O O   . CYS B 2  407 ? -41.111 -8.811  5.711   1.00 94.07 407 B 1 
ATOM   7135  C CB  . CYS B 2  407 ? -38.713 -10.644 7.139   1.00 94.66 407 B 1 
ATOM   7136  S SG  . CYS B 2  407 ? -37.689 -12.014 6.538   1.00 92.29 407 B 1 
ATOM   7137  N N   . VAL B 2  408 ? -39.912 -7.724  7.259   1.00 94.90 408 B 1 
ATOM   7138  C CA  . VAL B 2  408 ? -40.968 -6.737  7.550   1.00 95.14 408 B 1 
ATOM   7139  C C   . VAL B 2  408 ? -41.260 -5.878  6.320   1.00 94.90 408 B 1 
ATOM   7140  O O   . VAL B 2  408 ? -42.426 -5.682  5.985   1.00 94.08 408 B 1 
ATOM   7141  C CB  . VAL B 2  408 ? -40.607 -5.857  8.763   1.00 95.10 408 B 1 
ATOM   7142  C CG1 . VAL B 2  408 ? -41.665 -4.774  9.010   1.00 91.92 408 B 1 
ATOM   7143  C CG2 . VAL B 2  408 ? -40.514 -6.685  10.051  1.00 92.09 408 B 1 
ATOM   7144  N N   . ALA B 2  409 ? -40.235 -5.419  5.618   1.00 94.35 409 B 1 
ATOM   7145  C CA  . ALA B 2  409 ? -40.379 -4.616  4.410   1.00 94.03 409 B 1 
ATOM   7146  C C   . ALA B 2  409 ? -41.092 -5.378  3.282   1.00 94.03 409 B 1 
ATOM   7147  O O   . ALA B 2  409 ? -42.027 -4.853  2.683   1.00 92.90 409 B 1 
ATOM   7148  C CB  . ALA B 2  409 ? -38.991 -4.134  3.978   1.00 93.23 409 B 1 
ATOM   7149  N N   . ALA B 2  410 ? -40.722 -6.635  3.042   1.00 94.16 410 B 1 
ATOM   7150  C CA  . ALA B 2  410 ? -41.362 -7.465  2.026   1.00 94.15 410 B 1 
ATOM   7151  C C   . ALA B 2  410 ? -42.854 -7.704  2.321   1.00 94.26 410 B 1 
ATOM   7152  O O   . ALA B 2  410 ? -43.699 -7.534  1.442   1.00 93.10 410 B 1 
ATOM   7153  C CB  . ALA B 2  410 ? -40.588 -8.782  1.917   1.00 93.60 410 B 1 
ATOM   7154  N N   . VAL B 2  411 ? -43.199 -8.039  3.565   1.00 94.70 411 B 1 
ATOM   7155  C CA  . VAL B 2  411 ? -44.605 -8.214  3.972   1.00 94.77 411 B 1 
ATOM   7156  C C   . VAL B 2  411 ? -45.369 -6.889  3.918   1.00 94.47 411 B 1 
ATOM   7157  O O   . VAL B 2  411 ? -46.515 -6.867  3.476   1.00 93.43 411 B 1 
ATOM   7158  C CB  . VAL B 2  411 ? -44.711 -8.862  5.365   1.00 94.70 411 B 1 
ATOM   7159  C CG1 . VAL B 2  411 ? -46.167 -8.994  5.819   1.00 90.83 411 B 1 
ATOM   7160  C CG2 . VAL B 2  411 ? -44.119 -10.277 5.372   1.00 91.17 411 B 1 
ATOM   7161  N N   . PHE B 2  412 ? -44.754 -5.789  4.310   1.00 93.85 412 B 1 
ATOM   7162  C CA  . PHE B 2  412 ? -45.345 -4.452  4.217   1.00 93.25 412 B 1 
ATOM   7163  C C   . PHE B 2  412 ? -45.671 -4.074  2.770   1.00 93.06 412 B 1 
ATOM   7164  O O   . PHE B 2  412 ? -46.795 -3.661  2.496   1.00 91.91 412 B 1 
ATOM   7165  C CB  . PHE B 2  412 ? -44.391 -3.441  4.861   1.00 92.64 412 B 1 
ATOM   7166  C CG  . PHE B 2  412 ? -44.802 -1.998  4.659   1.00 92.29 412 B 1 
ATOM   7167  C CD1 . PHE B 2  412 ? -44.114 -1.185  3.743   1.00 88.53 412 B 1 
ATOM   7168  C CD2 . PHE B 2  412 ? -45.881 -1.468  5.380   1.00 88.82 412 B 1 
ATOM   7169  C CE1 . PHE B 2  412 ? -44.493 0.153   3.564   1.00 88.09 412 B 1 
ATOM   7170  C CE2 . PHE B 2  412 ? -46.267 -0.129  5.205   1.00 87.48 412 B 1 
ATOM   7171  C CZ  . PHE B 2  412 ? -45.571 0.684   4.298   1.00 89.18 412 B 1 
ATOM   7172  N N   . ILE B 2  413 ? -44.749 -4.285  1.837   1.00 92.53 413 B 1 
ATOM   7173  C CA  . ILE B 2  413 ? -44.961 -4.015  0.408   1.00 91.78 413 B 1 
ATOM   7174  C C   . ILE B 2  413 ? -46.052 -4.927  -0.171  1.00 91.32 413 B 1 
ATOM   7175  O O   . ILE B 2  413 ? -46.898 -4.463  -0.933  1.00 90.04 413 B 1 
ATOM   7176  C CB  . ILE B 2  413 ? -43.623 -4.123  -0.355  1.00 91.05 413 B 1 
ATOM   7177  C CG1 . ILE B 2  413 ? -42.697 -2.954  0.056   1.00 89.00 413 B 1 
ATOM   7178  C CG2 . ILE B 2  413 ? -43.837 -4.109  -1.879  1.00 88.73 413 B 1 
ATOM   7179  C CD1 . ILE B 2  413 ? -41.246 -3.111  -0.398  1.00 83.57 413 B 1 
ATOM   7180  N N   . ALA B 2  414 ? -46.101 -6.195  0.237   1.00 92.63 414 B 1 
ATOM   7181  C CA  . ALA B 2  414 ? -47.186 -7.093  -0.162  1.00 92.40 414 B 1 
ATOM   7182  C C   . ALA B 2  414 ? -48.560 -6.586  0.310   1.00 92.14 414 B 1 
ATOM   7183  O O   . ALA B 2  414 ? -49.518 -6.567  -0.460  1.00 90.73 414 B 1 
ATOM   7184  C CB  . ALA B 2  414 ? -46.892 -8.494  0.382   1.00 92.38 414 B 1 
ATOM   7185  N N   . GLN B 2  415 ? -48.648 -6.122  1.550   1.00 91.99 415 B 1 
ATOM   7186  C CA  . GLN B 2  415 ? -49.878 -5.554  2.115   1.00 91.27 415 B 1 
ATOM   7187  C C   . GLN B 2  415 ? -50.270 -4.228  1.443   1.00 90.43 415 B 1 
ATOM   7188  O O   . GLN B 2  415 ? -51.454 -3.998  1.209   1.00 87.92 415 B 1 
ATOM   7189  C CB  . GLN B 2  415 ? -49.693 -5.348  3.621   1.00 91.15 415 B 1 
ATOM   7190  C CG  . GLN B 2  415 ? -49.654 -6.671  4.404   1.00 89.83 415 B 1 
ATOM   7191  C CD  . GLN B 2  415 ? -49.213 -6.496  5.860   1.00 90.90 415 B 1 
ATOM   7192  O OE1 . GLN B 2  415 ? -48.899 -5.421  6.348   1.00 85.56 415 B 1 
ATOM   7193  N NE2 . GLN B 2  415 ? -49.170 -7.573  6.618   1.00 84.25 415 B 1 
ATOM   7194  N N   . LEU B 2  416 ? -49.306 -3.386  1.120   1.00 90.14 416 B 1 
ATOM   7195  C CA  . LEU B 2  416 ? -49.503 -2.133  0.382   1.00 88.34 416 B 1 
ATOM   7196  C C   . LEU B 2  416 ? -50.120 -2.355  -0.994  1.00 87.44 416 B 1 
ATOM   7197  O O   . LEU B 2  416 ? -51.029 -1.629  -1.384  1.00 84.21 416 B 1 
ATOM   7198  C CB  . LEU B 2  416 ? -48.143 -1.423  0.241   1.00 86.68 416 B 1 
ATOM   7199  C CG  . LEU B 2  416 ? -48.028 -0.178  1.135   1.00 81.23 416 B 1 
ATOM   7200  C CD1 . LEU B 2  416 ? -46.572 0.103   1.445   1.00 76.08 416 B 1 
ATOM   7201  C CD2 . LEU B 2  416 ? -48.603 1.046   0.433   1.00 75.70 416 B 1 
ATOM   7202  N N   . ASN B 2  417 ? -49.669 -3.395  -1.695  1.00 88.63 417 B 1 
ATOM   7203  C CA  . ASN B 2  417 ? -50.153 -3.749  -3.029  1.00 87.00 417 B 1 
ATOM   7204  C C   . ASN B 2  417 ? -51.350 -4.721  -3.015  1.00 86.62 417 B 1 
ATOM   7205  O O   . ASN B 2  417 ? -51.771 -5.195  -4.065  1.00 82.62 417 B 1 
ATOM   7206  C CB  . ASN B 2  417 ? -48.971 -4.264  -3.852  1.00 86.18 417 B 1 
ATOM   7207  C CG  . ASN B 2  417 ? -48.003 -3.148  -4.197  1.00 84.28 417 B 1 
ATOM   7208  O OD1 . ASN B 2  417 ? -48.202 -2.422  -5.149  1.00 75.40 417 B 1 
ATOM   7209  N ND2 . ASN B 2  417 ? -46.944 -2.977  -3.442  1.00 74.80 417 B 1 
ATOM   7210  N N   . GLY B 2  418 ? -51.900 -5.040  -1.841  1.00 87.21 418 B 1 
ATOM   7211  C CA  . GLY B 2  418 ? -53.028 -5.969  -1.707  1.00 86.86 418 B 1 
ATOM   7212  C C   . GLY B 2  418 ? -52.719 -7.412  -2.115  1.00 87.60 418 B 1 
ATOM   7213  O O   . GLY B 2  418 ? -53.632 -8.189  -2.397  1.00 83.40 418 B 1 
ATOM   7214  N N   . VAL B 2  419 ? -51.452 -7.786  -2.158  1.00 88.07 419 B 1 
ATOM   7215  C CA  . VAL B 2  419 ? -51.030 -9.140  -2.533  1.00 87.91 419 B 1 
ATOM   7216  C C   . VAL B 2  419 ? -51.143 -10.064 -1.325  1.00 88.20 419 B 1 
ATOM   7217  O O   . VAL B 2  419 ? -50.517 -9.846  -0.289  1.00 85.48 419 B 1 
ATOM   7218  C CB  . VAL B 2  419 ? -49.609 -9.148  -3.122  1.00 85.96 419 B 1 
ATOM   7219  C CG1 . VAL B 2  419 ? -49.198 -10.555 -3.554  1.00 78.43 419 B 1 
ATOM   7220  C CG2 . VAL B 2  419 ? -49.514 -8.241  -4.355  1.00 78.00 419 B 1 
ATOM   7221  N N   . SER B 2  420 ? -51.923 -11.133 -1.462  1.00 87.90 420 B 1 
ATOM   7222  C CA  . SER B 2  420 ? -51.985 -12.168 -0.432  1.00 88.02 420 B 1 
ATOM   7223  C C   . SER B 2  420 ? -50.705 -13.002 -0.425  1.00 88.82 420 B 1 
ATOM   7224  O O   . SER B 2  420 ? -50.288 -13.532 -1.462  1.00 84.67 420 B 1 
ATOM   7225  C CB  . SER B 2  420 ? -53.216 -13.055 -0.635  1.00 84.26 420 B 1 
ATOM   7226  O OG  . SER B 2  420 ? -53.179 -13.677 -1.901  1.00 71.38 420 B 1 
ATOM   7227  N N   . LEU B 2  421 ? -50.115 -13.152 0.743   1.00 88.13 421 B 1 
ATOM   7228  C CA  . LEU B 2  421 ? -48.971 -14.032 0.953   1.00 88.98 421 B 1 
ATOM   7229  C C   . LEU B 2  421 ? -49.463 -15.413 1.382   1.00 89.64 421 B 1 
ATOM   7230  O O   . LEU B 2  421 ? -49.948 -15.598 2.501   1.00 85.84 421 B 1 
ATOM   7231  C CB  . LEU B 2  421 ? -48.018 -13.412 1.984   1.00 87.31 421 B 1 
ATOM   7232  C CG  . LEU B 2  421 ? -47.322 -12.128 1.500   1.00 86.83 421 B 1 
ATOM   7233  C CD1 . LEU B 2  421 ? -46.561 -11.505 2.660   1.00 80.86 421 B 1 
ATOM   7234  C CD2 . LEU B 2  421 ? -46.323 -12.396 0.373   1.00 81.35 421 B 1 
ATOM   7235  N N   . ASP B 2  422 ? -49.348 -16.367 0.487   1.00 90.88 422 B 1 
ATOM   7236  C CA  . ASP B 2  422 ? -49.537 -17.778 0.787   1.00 91.21 422 B 1 
ATOM   7237  C C   . ASP B 2  422 ? -48.306 -18.365 1.497   1.00 92.60 422 B 1 
ATOM   7238  O O   . ASP B 2  422 ? -47.241 -17.747 1.587   1.00 89.70 422 B 1 
ATOM   7239  C CB  . ASP B 2  422 ? -49.908 -18.534 -0.505  1.00 88.70 422 B 1 
ATOM   7240  C CG  . ASP B 2  422 ? -48.816 -18.503 -1.580  1.00 81.14 422 B 1 
ATOM   7241  O OD1 . ASP B 2  422 ? -48.056 -17.523 -1.635  1.00 69.78 422 B 1 
ATOM   7242  O OD2 . ASP B 2  422 ? -48.760 -19.467 -2.368  1.00 72.46 422 B 1 
ATOM   7243  N N   . PHE B 2  423 ? -48.455 -19.582 2.008   1.00 92.87 423 B 1 
ATOM   7244  C CA  . PHE B 2  423 ? -47.395 -20.238 2.776   1.00 93.33 423 B 1 
ATOM   7245  C C   . PHE B 2  423 ? -46.085 -20.388 1.985   1.00 93.86 423 B 1 
ATOM   7246  O O   . PHE B 2  423 ? -45.004 -20.229 2.545   1.00 92.07 423 B 1 
ATOM   7247  C CB  . PHE B 2  423 ? -47.915 -21.605 3.232   1.00 92.08 423 B 1 
ATOM   7248  C CG  . PHE B 2  423 ? -46.969 -22.334 4.158   1.00 88.46 423 B 1 
ATOM   7249  C CD1 . PHE B 2  423 ? -46.237 -23.440 3.706   1.00 81.40 423 B 1 
ATOM   7250  C CD2 . PHE B 2  423 ? -46.821 -21.907 5.491   1.00 80.95 423 B 1 
ATOM   7251  C CE1 . PHE B 2  423 ? -45.380 -24.126 4.583   1.00 78.55 423 B 1 
ATOM   7252  C CE2 . PHE B 2  423 ? -45.964 -22.586 6.369   1.00 77.15 423 B 1 
ATOM   7253  C CZ  . PHE B 2  423 ? -45.247 -23.700 5.914   1.00 79.75 423 B 1 
ATOM   7254  N N   . VAL B 2  424 ? -46.181 -20.643 0.678   1.00 93.23 424 B 1 
ATOM   7255  C CA  . VAL B 2  424 ? -45.005 -20.764 -0.190  1.00 93.39 424 B 1 
ATOM   7256  C C   . VAL B 2  424 ? -44.270 -19.428 -0.286  1.00 93.90 424 B 1 
ATOM   7257  O O   . VAL B 2  424 ? -43.062 -19.388 -0.074  1.00 92.64 424 B 1 
ATOM   7258  C CB  . VAL B 2  424 ? -45.393 -21.288 -1.582  1.00 92.23 424 B 1 
ATOM   7259  C CG1 . VAL B 2  424 ? -44.177 -21.413 -2.499  1.00 85.52 424 B 1 
ATOM   7260  C CG2 . VAL B 2  424 ? -46.046 -22.674 -1.485  1.00 85.09 424 B 1 
ATOM   7261  N N   . LYS B 2  425 ? -44.989 -18.329 -0.520  1.00 93.47 425 B 1 
ATOM   7262  C CA  . LYS B 2  425 ? -44.392 -16.989 -0.564  1.00 93.02 425 B 1 
ATOM   7263  C C   . LYS B 2  425 ? -43.763 -16.592 0.771   1.00 93.52 425 B 1 
ATOM   7264  O O   . LYS B 2  425 ? -42.683 -16.018 0.782   1.00 92.35 425 B 1 
ATOM   7265  C CB  . LYS B 2  425 ? -45.433 -15.950 -0.992  1.00 91.78 425 B 1 
ATOM   7266  C CG  . LYS B 2  425 ? -45.785 -16.061 -2.481  1.00 88.14 425 B 1 
ATOM   7267  C CD  . LYS B 2  425 ? -46.765 -14.956 -2.879  1.00 83.71 425 B 1 
ATOM   7268  C CE  . LYS B 2  425 ? -47.099 -15.056 -4.369  1.00 78.00 425 B 1 
ATOM   7269  N NZ  . LYS B 2  425 ? -47.903 -13.905 -4.831  1.00 69.63 425 B 1 
ATOM   7270  N N   . ILE B 2  426 ? -44.394 -16.941 1.883   1.00 94.46 426 B 1 
ATOM   7271  C CA  . ILE B 2  426 ? -43.842 -16.684 3.221   1.00 94.30 426 B 1 
ATOM   7272  C C   . ILE B 2  426 ? -42.511 -17.420 3.411   1.00 94.50 426 B 1 
ATOM   7273  O O   . ILE B 2  426 ? -41.532 -16.806 3.822   1.00 93.53 426 B 1 
ATOM   7274  C CB  . ILE B 2  426 ? -44.869 -17.043 4.315   1.00 93.65 426 B 1 
ATOM   7275  C CG1 . ILE B 2  426 ? -46.035 -16.029 4.287   1.00 90.44 426 B 1 
ATOM   7276  C CG2 . ILE B 2  426 ? -44.220 -17.065 5.713   1.00 89.98 426 B 1 
ATOM   7277  C CD1 . ILE B 2  426 ? -47.235 -16.435 5.140   1.00 81.61 426 B 1 
ATOM   7278  N N   . ILE B 2  427 ? -42.455 -18.712 3.078   1.00 94.93 427 B 1 
ATOM   7279  C CA  . ILE B 2  427 ? -41.197 -19.474 3.144   1.00 94.57 427 B 1 
ATOM   7280  C C   . ILE B 2  427 ? -40.154 -18.903 2.181   1.00 94.62 427 B 1 
ATOM   7281  O O   . ILE B 2  427 ? -38.990 -18.798 2.551   1.00 93.79 427 B 1 
ATOM   7282  C CB  . ILE B 2  427 ? -41.447 -20.982 2.904   1.00 94.15 427 B 1 
ATOM   7283  C CG1 . ILE B 2  427 ? -42.174 -21.558 4.140   1.00 89.55 427 B 1 
ATOM   7284  C CG2 . ILE B 2  427 ? -40.147 -21.752 2.624   1.00 88.89 427 B 1 
ATOM   7285  C CD1 . ILE B 2  427 ? -42.373 -23.068 4.120   1.00 78.65 427 B 1 
ATOM   7286  N N   . THR B 2  428 ? -40.565 -18.508 0.982   1.00 93.89 428 B 1 
ATOM   7287  C CA  . THR B 2  428 ? -39.653 -17.890 0.013   1.00 93.17 428 B 1 
ATOM   7288  C C   . THR B 2  428 ? -39.044 -16.602 0.564   1.00 93.23 428 B 1 
ATOM   7289  O O   . THR B 2  428 ? -37.830 -16.450 0.504   1.00 92.40 428 B 1 
ATOM   7290  C CB  . THR B 2  428 ? -40.349 -17.627 -1.328  1.00 92.28 428 B 1 
ATOM   7291  O OG1 . THR B 2  428 ? -40.869 -18.825 -1.847  1.00 84.53 428 B 1 
ATOM   7292  C CG2 . THR B 2  428 ? -39.395 -17.083 -2.388  1.00 84.61 428 B 1 
ATOM   7293  N N   . ILE B 2  429 ? -39.841 -15.721 1.163   1.00 94.54 429 B 1 
ATOM   7294  C CA  . ILE B 2  429 ? -39.336 -14.507 1.828   1.00 93.98 429 B 1 
ATOM   7295  C C   . ILE B 2  429 ? -38.326 -14.881 2.916   1.00 93.58 429 B 1 
ATOM   7296  O O   . ILE B 2  429 ? -37.232 -14.333 2.949   1.00 92.29 429 B 1 
ATOM   7297  C CB  . ILE B 2  429 ? -40.493 -13.657 2.402   1.00 93.60 429 B 1 
ATOM   7298  C CG1 . ILE B 2  429 ? -41.316 -13.018 1.264   1.00 91.50 429 B 1 
ATOM   7299  C CG2 . ILE B 2  429 ? -39.973 -12.548 3.342   1.00 91.54 429 B 1 
ATOM   7300  C CD1 . ILE B 2  429 ? -42.667 -12.449 1.718   1.00 88.55 429 B 1 
ATOM   7301  N N   . LEU B 2  430 ? -38.681 -15.832 3.771   1.00 94.80 430 B 1 
ATOM   7302  C CA  . LEU B 2  430 ? -37.873 -16.238 4.921   1.00 94.28 430 B 1 
ATOM   7303  C C   . LEU B 2  430 ? -36.505 -16.796 4.508   1.00 94.10 430 B 1 
ATOM   7304  O O   . LEU B 2  430 ? -35.472 -16.391 5.033   1.00 92.63 430 B 1 
ATOM   7305  C CB  . LEU B 2  430 ? -38.679 -17.279 5.716   1.00 93.80 430 B 1 
ATOM   7306  C CG  . LEU B 2  430 ? -38.595 -17.077 7.237   1.00 88.25 430 B 1 
ATOM   7307  C CD1 . LEU B 2  430 ? -40.008 -16.931 7.794   1.00 82.21 430 B 1 
ATOM   7308  C CD2 . LEU B 2  430 ? -37.925 -18.257 7.916   1.00 82.58 430 B 1 
ATOM   7309  N N   . VAL B 2  431 ? -36.496 -17.709 3.539   1.00 93.08 431 B 1 
ATOM   7310  C CA  . VAL B 2  431 ? -35.267 -18.327 3.029   1.00 92.16 431 B 1 
ATOM   7311  C C   . VAL B 2  431 ? -34.431 -17.315 2.254   1.00 91.69 431 B 1 
ATOM   7312  O O   . VAL B 2  431 ? -33.225 -17.226 2.472   1.00 90.42 431 B 1 
ATOM   7313  C CB  . VAL B 2  431 ? -35.588 -19.565 2.172   1.00 91.32 431 B 1 
ATOM   7314  C CG1 . VAL B 2  431 ? -34.340 -20.161 1.522   1.00 85.75 431 B 1 
ATOM   7315  C CG2 . VAL B 2  431 ? -36.226 -20.670 3.025   1.00 86.28 431 B 1 
ATOM   7316  N N   . THR B 2  432 ? -35.067 -16.533 1.393   1.00 92.46 432 B 1 
ATOM   7317  C CA  . THR B 2  432 ? -34.357 -15.546 0.569   1.00 90.89 432 B 1 
ATOM   7318  C C   . THR B 2  432 ? -33.764 -14.429 1.426   1.00 90.41 432 B 1 
ATOM   7319  O O   . THR B 2  432 ? -32.612 -14.074 1.221   1.00 88.75 432 B 1 
ATOM   7320  C CB  . THR B 2  432 ? -35.254 -14.977 -0.539  1.00 89.68 432 B 1 
ATOM   7321  O OG1 . THR B 2  432 ? -35.901 -16.012 -1.235  1.00 78.97 432 B 1 
ATOM   7322  C CG2 . THR B 2  432 ? -34.459 -14.208 -1.587  1.00 78.04 432 B 1 
ATOM   7323  N N   . ALA B 2  433 ? -34.482 -13.934 2.431   1.00 91.81 433 B 1 
ATOM   7324  C CA  . ALA B 2  433 ? -33.965 -12.933 3.360   1.00 91.10 433 B 1 
ATOM   7325  C C   . ALA B 2  433 ? -32.750 -13.447 4.141   1.00 90.53 433 B 1 
ATOM   7326  O O   . ALA B 2  433 ? -31.733 -12.762 4.228   1.00 88.33 433 B 1 
ATOM   7327  C CB  . ALA B 2  433 ? -35.081 -12.502 4.316   1.00 91.05 433 B 1 
ATOM   7328  N N   . THR B 2  434 ? -32.826 -14.673 4.646   1.00 91.12 434 B 1 
ATOM   7329  C CA  . THR B 2  434 ? -31.719 -15.295 5.386   1.00 89.97 434 B 1 
ATOM   7330  C C   . THR B 2  434 ? -30.493 -15.498 4.491   1.00 89.21 434 B 1 
ATOM   7331  O O   . THR B 2  434 ? -29.391 -15.114 4.862   1.00 87.59 434 B 1 
ATOM   7332  C CB  . THR B 2  434 ? -32.159 -16.629 6.007   1.00 90.16 434 B 1 
ATOM   7333  O OG1 . THR B 2  434 ? -33.322 -16.457 6.781   1.00 83.09 434 B 1 
ATOM   7334  C CG2 . THR B 2  434 ? -31.098 -17.213 6.930   1.00 83.66 434 B 1 
ATOM   7335  N N   . ALA B 2  435 ? -30.689 -16.059 3.300   1.00 87.94 435 B 1 
ATOM   7336  C CA  . ALA B 2  435 ? -29.594 -16.301 2.367   1.00 85.99 435 B 1 
ATOM   7337  C C   . ALA B 2  435 ? -28.973 -14.999 1.830   1.00 85.03 435 B 1 
ATOM   7338  O O   . ALA B 2  435 ? -27.752 -14.883 1.749   1.00 81.86 435 B 1 
ATOM   7339  C CB  . ALA B 2  435 ? -30.119 -17.185 1.233   1.00 84.46 435 B 1 
ATOM   7340  N N   . SER B 2  436 ? -29.800 -14.021 1.489   1.00 85.66 436 B 1 
ATOM   7341  C CA  . SER B 2  436 ? -29.327 -12.763 0.916   1.00 82.88 436 B 1 
ATOM   7342  C C   . SER B 2  436 ? -28.640 -11.864 1.940   1.00 82.65 436 B 1 
ATOM   7343  O O   . SER B 2  436 ? -27.661 -11.214 1.591   1.00 78.51 436 B 1 
ATOM   7344  C CB  . SER B 2  436 ? -30.466 -12.032 0.208   1.00 80.62 436 B 1 
ATOM   7345  O OG  . SER B 2  436 ? -31.429 -11.567 1.120   1.00 72.13 436 B 1 
ATOM   7346  N N   . SER B 2  437 ? -29.068 -11.871 3.200   1.00 84.15 437 B 1 
ATOM   7347  C CA  . SER B 2  437 ? -28.413 -11.101 4.263   1.00 81.76 437 B 1 
ATOM   7348  C C   . SER B 2  437 ? -26.966 -11.541 4.493   1.00 81.22 437 B 1 
ATOM   7349  O O   . SER B 2  437 ? -26.087 -10.694 4.629   1.00 77.14 437 B 1 
ATOM   7350  C CB  . SER B 2  437 ? -29.218 -11.182 5.563   1.00 80.78 437 B 1 
ATOM   7351  O OG  . SER B 2  437 ? -29.194 -12.476 6.119   1.00 73.61 437 B 1 
ATOM   7352  N N   . VAL B 2  438 ? -26.697 -12.838 4.438   1.00 79.56 438 B 1 
ATOM   7353  C CA  . VAL B 2  438 ? -25.328 -13.375 4.509   1.00 76.94 438 B 1 
ATOM   7354  C C   . VAL B 2  438 ? -24.489 -12.919 3.309   1.00 75.54 438 B 1 
ATOM   7355  O O   . VAL B 2  438 ? -23.308 -12.605 3.457   1.00 69.68 438 B 1 
ATOM   7356  C CB  . VAL B 2  438 ? -25.356 -14.916 4.598   1.00 75.42 438 B 1 
ATOM   7357  C CG1 . VAL B 2  438 ? -23.951 -15.517 4.624   1.00 69.58 438 B 1 
ATOM   7358  C CG2 . VAL B 2  438 ? -26.070 -15.393 5.866   1.00 70.12 438 B 1 
ATOM   7359  N N   . GLY B 2  439 ? -25.090 -12.861 2.130   1.00 72.35 439 B 1 
ATOM   7360  C CA  . GLY B 2  439 ? -24.417 -12.433 0.903   1.00 69.00 439 B 1 
ATOM   7361  C C   . GLY B 2  439 ? -24.221 -10.923 0.760   1.00 69.58 439 B 1 
ATOM   7362  O O   . GLY B 2  439 ? -23.392 -10.498 -0.045  1.00 64.94 439 B 1 
ATOM   7363  N N   . ALA B 2  440 ? -24.947 -10.121 1.525   1.00 71.11 440 B 1 
ATOM   7364  C CA  . ALA B 2  440 ? -24.968 -8.664  1.383   1.00 69.24 440 B 1 
ATOM   7365  C C   . ALA B 2  440 ? -23.592 -7.998  1.540   1.00 69.01 440 B 1 
ATOM   7366  O O   . ALA B 2  440 ? -23.310 -7.002  0.876   1.00 64.70 440 B 1 
ATOM   7367  C CB  . ALA B 2  440 ? -25.964 -8.102  2.404   1.00 66.21 440 B 1 
ATOM   7368  N N   . ALA B 2  441 ? -22.732 -8.573  2.374   1.00 68.53 441 B 1 
ATOM   7369  C CA  . ALA B 2  441 ? -21.386 -8.056  2.622   1.00 65.80 441 B 1 
ATOM   7370  C C   . ALA B 2  441 ? -20.483 -8.003  1.379   1.00 66.55 441 B 1 
ATOM   7371  O O   . ALA B 2  441 ? -19.569 -7.182  1.313   1.00 61.36 441 B 1 
ATOM   7372  C CB  . ALA B 2  441 ? -20.749 -8.953  3.679   1.00 61.21 441 B 1 
ATOM   7373  N N   . GLY B 2  442 ? -20.727 -8.878  0.416   1.00 60.34 442 B 1 
ATOM   7374  C CA  . GLY B 2  442 ? -19.984 -8.918  -0.842  1.00 55.65 442 B 1 
ATOM   7375  C C   . GLY B 2  442 ? -20.564 -8.045  -1.955  1.00 56.49 442 B 1 
ATOM   7376  O O   . GLY B 2  442 ? -20.044 -8.076  -3.070  1.00 52.84 442 B 1 
ATOM   7377  N N   . ILE B 2  443 ? -21.638 -7.316  -1.686  1.00 58.23 443 B 1 
ATOM   7378  C CA  . ILE B 2  443 ? -22.388 -6.581  -2.709  1.00 57.00 443 B 1 
ATOM   7379  C C   . ILE B 2  443 ? -22.498 -5.103  -2.307  1.00 57.75 443 B 1 
ATOM   7380  O O   . ILE B 2  443 ? -22.988 -4.800  -1.218  1.00 54.37 443 B 1 
ATOM   7381  C CB  . ILE B 2  443 ? -23.780 -7.217  -2.936  1.00 52.83 443 B 1 
ATOM   7382  C CG1 . ILE B 2  443 ? -23.703 -8.747  -3.169  1.00 49.50 443 B 1 
ATOM   7383  C CG2 . ILE B 2  443 ? -24.450 -6.547  -4.144  1.00 49.18 443 B 1 
ATOM   7384  C CD1 . ILE B 2  443 ? -25.074 -9.437  -3.208  1.00 44.53 443 B 1 
ATOM   7385  N N   . PRO B 2  444 ? -22.110 -4.165  -3.178  1.00 52.11 444 B 1 
ATOM   7386  C CA  . PRO B 2  444 ? -22.319 -2.741  -2.933  1.00 50.23 444 B 1 
ATOM   7387  C C   . PRO B 2  444 ? -23.807 -2.418  -2.759  1.00 51.92 444 B 1 
ATOM   7388  O O   . PRO B 2  444 ? -24.649 -2.951  -3.478  1.00 49.45 444 B 1 
ATOM   7389  C CB  . PRO B 2  444 ? -21.720 -2.016  -4.144  1.00 45.46 444 B 1 
ATOM   7390  C CG  . PRO B 2  444 ? -20.722 -3.020  -4.701  1.00 45.48 444 B 1 
ATOM   7391  C CD  . PRO B 2  444 ? -21.372 -4.362  -4.409  1.00 48.45 444 B 1 
ATOM   7392  N N   . ALA B 2  445 ? -24.127 -1.548  -1.802  1.00 55.62 445 B 1 
ATOM   7393  C CA  . ALA B 2  445 ? -25.508 -1.250  -1.405  1.00 55.72 445 B 1 
ATOM   7394  C C   . ALA B 2  445 ? -26.337 -2.519  -1.096  1.00 59.31 445 B 1 
ATOM   7395  O O   . ALA B 2  445 ? -27.533 -2.591  -1.367  1.00 55.37 445 B 1 
ATOM   7396  C CB  . ALA B 2  445 ? -26.147 -0.310  -2.429  1.00 50.39 445 B 1 
ATOM   7397  N N   . GLY B 2  446 ? -25.682 -3.524  -0.504  1.00 61.72 446 B 1 
ATOM   7398  C CA  . GLY B 2  446 ? -26.208 -4.872  -0.307  1.00 61.51 446 B 1 
ATOM   7399  C C   . GLY B 2  446 ? -27.589 -4.933  0.335   1.00 65.37 446 B 1 
ATOM   7400  O O   . GLY B 2  446 ? -28.450 -5.669  -0.141  1.00 61.97 446 B 1 
ATOM   7401  N N   . GLY B 2  447 ? -27.856 -4.115  1.354   1.00 68.82 447 B 1 
ATOM   7402  C CA  . GLY B 2  447 ? -29.165 -4.076  2.011   1.00 69.29 447 B 1 
ATOM   7403  C C   . GLY B 2  447 ? -30.335 -3.762  1.070   1.00 73.25 447 B 1 
ATOM   7404  O O   . GLY B 2  447 ? -31.414 -4.333  1.208   1.00 70.68 447 B 1 
ATOM   7405  N N   . VAL B 2  448 ? -30.118 -2.908  0.086   1.00 70.80 448 B 1 
ATOM   7406  C CA  . VAL B 2  448 ? -31.143 -2.536  -0.908  1.00 72.07 448 B 1 
ATOM   7407  C C   . VAL B 2  448 ? -31.259 -3.596  -2.003  1.00 75.60 448 B 1 
ATOM   7408  O O   . VAL B 2  448 ? -32.360 -4.013  -2.356  1.00 73.85 448 B 1 
ATOM   7409  C CB  . VAL B 2  448 ? -30.835 -1.161  -1.521  1.00 67.97 448 B 1 
ATOM   7410  C CG1 . VAL B 2  448 ? -31.950 -0.724  -2.475  1.00 61.29 448 B 1 
ATOM   7411  C CG2 . VAL B 2  448 ? -30.669 -0.094  -0.433  1.00 61.18 448 B 1 
ATOM   7412  N N   . LEU B 2  449 ? -30.129 -4.067  -2.513  1.00 71.41 449 B 1 
ATOM   7413  C CA  . LEU B 2  449 ? -30.082 -5.102  -3.547  1.00 72.64 449 B 1 
ATOM   7414  C C   . LEU B 2  449 ? -30.673 -6.427  -3.067  1.00 77.01 449 B 1 
ATOM   7415  O O   . LEU B 2  449 ? -31.423 -7.070  -3.795  1.00 76.03 449 B 1 
ATOM   7416  C CB  . LEU B 2  449 ? -28.622 -5.277  -4.001  1.00 68.31 449 B 1 
ATOM   7417  C CG  . LEU B 2  449 ? -28.324 -4.496  -5.293  1.00 60.27 449 B 1 
ATOM   7418  C CD1 . LEU B 2  449 ? -26.840 -4.181  -5.396  1.00 54.03 449 B 1 
ATOM   7419  C CD2 . LEU B 2  449 ? -28.739 -5.314  -6.514  1.00 53.10 449 B 1 
ATOM   7420  N N   . THR B 2  450 ? -30.382 -6.811  -1.835  1.00 78.82 450 B 1 
ATOM   7421  C CA  . THR B 2  450 ? -30.940 -8.027  -1.244  1.00 79.81 450 B 1 
ATOM   7422  C C   . THR B 2  450 ? -32.446 -7.913  -1.033  1.00 82.88 450 B 1 
ATOM   7423  O O   . THR B 2  450 ? -33.162 -8.870  -1.312  1.00 81.91 450 B 1 
ATOM   7424  C CB  . THR B 2  450 ? -30.239 -8.386  0.064   1.00 76.53 450 B 1 
ATOM   7425  O OG1 . THR B 2  450 ? -30.211 -7.295  0.952   1.00 68.55 450 B 1 
ATOM   7426  C CG2 . THR B 2  450 ? -28.792 -8.817  -0.165  1.00 66.69 450 B 1 
ATOM   7427  N N   . LEU B 2  451 ? -32.962 -6.752  -0.653  1.00 84.10 451 B 1 
ATOM   7428  C CA  . LEU B 2  451 ? -34.404 -6.517  -0.595  1.00 86.32 451 B 1 
ATOM   7429  C C   . LEU B 2  451 ? -35.048 -6.635  -1.983  1.00 87.26 451 B 1 
ATOM   7430  O O   . LEU B 2  451 ? -36.091 -7.274  -2.104  1.00 86.70 451 B 1 
ATOM   7431  C CB  . LEU B 2  451 ? -34.683 -5.160  0.071   1.00 86.78 451 B 1 
ATOM   7432  C CG  . LEU B 2  451 ? -36.181 -4.832  0.218   1.00 86.02 451 B 1 
ATOM   7433  C CD1 . LEU B 2  451 ? -36.939 -5.866  1.045   1.00 82.31 451 B 1 
ATOM   7434  C CD2 . LEU B 2  451 ? -36.345 -3.475  0.904   1.00 83.22 451 B 1 
ATOM   7435  N N   . ALA B 2  452 ? -34.424 -6.105  -3.023  1.00 84.22 452 B 1 
ATOM   7436  C CA  . ALA B 2  452 ? -34.908 -6.267  -4.393  1.00 83.42 452 B 1 
ATOM   7437  C C   . ALA B 2  452 ? -34.995 -7.745  -4.802  1.00 84.51 452 B 1 
ATOM   7438  O O   . ALA B 2  452 ? -36.023 -8.179  -5.316  1.00 83.16 452 B 1 
ATOM   7439  C CB  . ALA B 2  452 ? -34.010 -5.468  -5.340  1.00 81.07 452 B 1 
ATOM   7440  N N   . ILE B 2  453 ? -33.974 -8.543  -4.481  1.00 84.28 453 B 1 
ATOM   7441  C CA  . ILE B 2  453 ? -33.963 -9.994  -4.736  1.00 83.32 453 B 1 
ATOM   7442  C C   . ILE B 2  453 ? -35.133 -10.693 -4.026  1.00 84.72 453 B 1 
ATOM   7443  O O   . ILE B 2  453 ? -35.789 -11.551 -4.615  1.00 84.08 453 B 1 
ATOM   7444  C CB  . ILE B 2  453 ? -32.603 -10.598 -4.315  1.00 81.12 453 B 1 
ATOM   7445  C CG1 . ILE B 2  453 ? -31.469 -10.092 -5.241  1.00 76.69 453 B 1 
ATOM   7446  C CG2 . ILE B 2  453 ? -32.632 -12.137 -4.328  1.00 75.11 453 B 1 
ATOM   7447  C CD1 . ILE B 2  453 ? -30.060 -10.325 -4.679  1.00 69.63 453 B 1 
ATOM   7448  N N   . ILE B 2  454 ? -35.421 -10.325 -2.779  1.00 87.61 454 B 1 
ATOM   7449  C CA  . ILE B 2  454 ? -36.547 -10.892 -2.019  1.00 88.64 454 B 1 
ATOM   7450  C C   . ILE B 2  454 ? -37.884 -10.532 -2.678  1.00 89.20 454 B 1 
ATOM   7451  O O   . ILE B 2  454 ? -38.743 -11.399 -2.834  1.00 88.16 454 B 1 
ATOM   7452  C CB  . ILE B 2  454 ? -36.516 -10.420 -0.549  1.00 88.78 454 B 1 
ATOM   7453  C CG1 . ILE B 2  454 ? -35.264 -10.945 0.178   1.00 86.12 454 B 1 
ATOM   7454  C CG2 . ILE B 2  454 ? -37.769 -10.888 0.220   1.00 85.97 454 B 1 
ATOM   7455  C CD1 . ILE B 2  454 ? -34.913 -10.117 1.415   1.00 81.67 454 B 1 
ATOM   7456  N N   . LEU B 2  455 ? -38.063 -9.273  -3.068  1.00 89.68 455 B 1 
ATOM   7457  C CA  . LEU B 2  455 ? -39.295 -8.800  -3.700  1.00 89.53 455 B 1 
ATOM   7458  C C   . LEU B 2  455 ? -39.538 -9.480  -5.052  1.00 89.36 455 B 1 
ATOM   7459  O O   . LEU B 2  455 ? -40.652 -9.933  -5.317  1.00 88.12 455 B 1 
ATOM   7460  C CB  . LEU B 2  455 ? -39.246 -7.272  -3.851  1.00 89.57 455 B 1 
ATOM   7461  C CG  . LEU B 2  455 ? -39.283 -6.483  -2.530  1.00 89.19 455 B 1 
ATOM   7462  C CD1 . LEU B 2  455 ? -39.133 -4.999  -2.838  1.00 85.15 455 B 1 
ATOM   7463  C CD2 . LEU B 2  455 ? -40.576 -6.679  -1.753  1.00 85.22 455 B 1 
ATOM   7464  N N   . GLU B 2  456 ? -38.505 -9.626  -5.867  1.00 87.72 456 B 1 
ATOM   7465  C CA  . GLU B 2  456 ? -38.599 -10.337 -7.144  1.00 85.69 456 B 1 
ATOM   7466  C C   . GLU B 2  456 ? -38.939 -11.818 -6.960  1.00 86.42 456 B 1 
ATOM   7467  O O   . GLU B 2  456 ? -39.785 -12.343 -7.677  1.00 84.71 456 B 1 
ATOM   7468  C CB  . GLU B 2  456 ? -37.293 -10.202 -7.923  1.00 83.74 456 B 1 
ATOM   7469  C CG  . GLU B 2  456 ? -37.133 -8.800  -8.507  1.00 76.10 456 B 1 
ATOM   7470  C CD  . GLU B 2  456 ? -35.915 -8.683  -9.422  1.00 71.55 456 B 1 
ATOM   7471  O OE1 . GLU B 2  456 ? -35.965 -7.817  -10.318 1.00 63.19 456 B 1 
ATOM   7472  O OE2 . GLU B 2  456 ? -34.931 -9.438  -9.240  1.00 63.63 456 B 1 
ATOM   7473  N N   . ALA B 2  457 ? -38.350 -12.473 -5.961  1.00 88.23 457 B 1 
ATOM   7474  C CA  . ALA B 2  457 ? -38.615 -13.882 -5.676  1.00 87.25 457 B 1 
ATOM   7475  C C   . ALA B 2  457 ? -40.093 -14.169 -5.345  1.00 87.82 457 B 1 
ATOM   7476  O O   . ALA B 2  457 ? -40.570 -15.287 -5.547  1.00 85.69 457 B 1 
ATOM   7477  C CB  . ALA B 2  457 ? -37.695 -14.326 -4.534  1.00 86.40 457 B 1 
ATOM   7478  N N   . VAL B 2  458 ? -40.829 -13.173 -4.862  1.00 90.08 458 B 1 
ATOM   7479  C CA  . VAL B 2  458 ? -42.272 -13.265 -4.577  1.00 89.47 458 B 1 
ATOM   7480  C C   . VAL B 2  458 ? -43.138 -12.409 -5.512  1.00 88.90 458 B 1 
ATOM   7481  O O   . VAL B 2  458 ? -44.329 -12.241 -5.257  1.00 84.97 458 B 1 
ATOM   7482  C CB  . VAL B 2  458 ? -42.578 -13.008 -3.091  1.00 88.81 458 B 1 
ATOM   7483  C CG1 . VAL B 2  458 ? -41.968 -14.099 -2.218  1.00 80.05 458 B 1 
ATOM   7484  C CG2 . VAL B 2  458 ? -42.073 -11.651 -2.600  1.00 80.29 458 B 1 
ATOM   7485  N N   . SER B 2  459 ? -42.565 -11.915 -6.606  1.00 87.72 459 B 1 
ATOM   7486  C CA  . SER B 2  459 ? -43.233 -11.099 -7.632  1.00 86.64 459 B 1 
ATOM   7487  C C   . SER B 2  459 ? -43.859 -9.807  -7.087  1.00 87.17 459 B 1 
ATOM   7488  O O   . SER B 2  459 ? -44.955 -9.417  -7.492  1.00 83.21 459 B 1 
ATOM   7489  C CB  . SER B 2  459 ? -44.239 -11.930 -8.438  1.00 84.82 459 B 1 
ATOM   7490  O OG  . SER B 2  459 ? -43.670 -13.152 -8.863  1.00 75.09 459 B 1 
ATOM   7491  N N   . LEU B 2  460 ? -43.186 -9.155  -6.149  1.00 87.24 460 B 1 
ATOM   7492  C CA  . LEU B 2  460 ? -43.595 -7.859  -5.611  1.00 87.48 460 B 1 
ATOM   7493  C C   . LEU B 2  460 ? -42.910 -6.710  -6.367  1.00 87.56 460 B 1 
ATOM   7494  O O   . LEU B 2  460 ? -41.795 -6.874  -6.857  1.00 85.01 460 B 1 
ATOM   7495  C CB  . LEU B 2  460 ? -43.302 -7.804  -4.107  1.00 87.13 460 B 1 
ATOM   7496  C CG  . LEU B 2  460 ? -44.211 -8.704  -3.253  1.00 86.36 460 B 1 
ATOM   7497  C CD1 . LEU B 2  460 ? -43.708 -8.727  -1.814  1.00 80.67 460 B 1 
ATOM   7498  C CD2 . LEU B 2  460 ? -45.659 -8.213  -3.238  1.00 81.48 460 B 1 
ATOM   7499  N N   . PRO B 2  461 ? -43.548 -5.536  -6.448  1.00 85.81 461 B 1 
ATOM   7500  C CA  . PRO B 2  461 ? -42.987 -4.403  -7.178  1.00 84.89 461 B 1 
ATOM   7501  C C   . PRO B 2  461 ? -41.760 -3.826  -6.463  1.00 85.42 461 B 1 
ATOM   7502  O O   . PRO B 2  461 ? -41.837 -3.364  -5.324  1.00 82.74 461 B 1 
ATOM   7503  C CB  . PRO B 2  461 ? -44.133 -3.395  -7.307  1.00 82.14 461 B 1 
ATOM   7504  C CG  . PRO B 2  461 ? -45.020 -3.700  -6.106  1.00 79.54 461 B 1 
ATOM   7505  C CD  . PRO B 2  461 ? -44.862 -5.208  -5.925  1.00 82.64 461 B 1 
ATOM   7506  N N   . VAL B 2  462 ? -40.640 -3.784  -7.171  1.00 83.72 462 B 1 
ATOM   7507  C CA  . VAL B 2  462 ? -39.354 -3.291  -6.646  1.00 82.02 462 B 1 
ATOM   7508  C C   . VAL B 2  462 ? -39.357 -1.768  -6.441  1.00 81.56 462 B 1 
ATOM   7509  O O   . VAL B 2  462 ? -38.644 -1.258  -5.585  1.00 78.27 462 B 1 
ATOM   7510  C CB  . VAL B 2  462 ? -38.205 -3.728  -7.579  1.00 79.52 462 B 1 
ATOM   7511  C CG1 . VAL B 2  462 ? -36.841 -3.459  -6.956  1.00 70.36 462 B 1 
ATOM   7512  C CG2 . VAL B 2  462 ? -38.266 -5.223  -7.910  1.00 70.77 462 B 1 
ATOM   7513  N N   . LYS B 2  463 ? -40.196 -1.033  -7.179  1.00 80.99 463 B 1 
ATOM   7514  C CA  . LYS B 2  463 ? -40.311 0.434   -7.080  1.00 79.24 463 B 1 
ATOM   7515  C C   . LYS B 2  463 ? -40.603 0.928   -5.656  1.00 80.31 463 B 1 
ATOM   7516  O O   . LYS B 2  463 ? -40.152 2.005   -5.274  1.00 76.78 463 B 1 
ATOM   7517  C CB  . LYS B 2  463 ? -41.372 0.949   -8.074  1.00 76.24 463 B 1 
ATOM   7518  C CG  . LYS B 2  463 ? -42.807 0.517   -7.725  1.00 68.54 463 B 1 
ATOM   7519  C CD  . LYS B 2  463 ? -43.854 1.039   -8.716  1.00 63.89 463 B 1 
ATOM   7520  C CE  . LYS B 2  463 ? -45.240 0.626   -8.221  1.00 55.07 463 B 1 
ATOM   7521  N NZ  . LYS B 2  463 ? -46.330 1.103   -9.100  1.00 48.06 463 B 1 
ATOM   7522  N N   . ASP B 2  464 ? -41.325 0.134   -4.874  1.00 82.14 464 B 1 
ATOM   7523  C CA  . ASP B 2  464 ? -41.757 0.510   -3.529  1.00 81.58 464 B 1 
ATOM   7524  C C   . ASP B 2  464 ? -40.609 0.502   -2.505  1.00 82.49 464 B 1 
ATOM   7525  O O   . ASP B 2  464 ? -40.762 1.037   -1.407  1.00 79.91 464 B 1 
ATOM   7526  C CB  . ASP B 2  464 ? -42.927 -0.385  -3.093  1.00 79.89 464 B 1 
ATOM   7527  C CG  . ASP B 2  464 ? -44.202 -0.189  -3.926  1.00 78.25 464 B 1 
ATOM   7528  O OD1 . ASP B 2  464 ? -44.337 0.849   -4.612  1.00 71.30 464 B 1 
ATOM   7529  O OD2 . ASP B 2  464 ? -45.061 -1.093  -3.890  1.00 72.75 464 B 1 
ATOM   7530  N N   . ILE B 2  465 ? -39.438 -0.006  -2.870  1.00 82.46 465 B 1 
ATOM   7531  C CA  . ILE B 2  465 ? -38.215 0.134   -2.062  1.00 81.42 465 B 1 
ATOM   7532  C C   . ILE B 2  465 ? -37.918 1.612   -1.762  1.00 81.25 465 B 1 
ATOM   7533  O O   . ILE B 2  465 ? -37.427 1.931   -0.683  1.00 78.81 465 B 1 
ATOM   7534  C CB  . ILE B 2  465 ? -37.018 -0.555  -2.760  1.00 79.91 465 B 1 
ATOM   7535  C CG1 . ILE B 2  465 ? -37.239 -2.081  -2.791  1.00 77.00 465 B 1 
ATOM   7536  C CG2 . ILE B 2  465 ? -35.685 -0.238  -2.060  1.00 76.12 465 B 1 
ATOM   7537  C CD1 . ILE B 2  465 ? -36.183 -2.860  -3.576  1.00 72.87 465 B 1 
ATOM   7538  N N   . SER B 2  466 ? -38.285 2.528   -2.656  1.00 78.20 466 B 1 
ATOM   7539  C CA  . SER B 2  466 ? -38.095 3.968   -2.434  1.00 75.62 466 B 1 
ATOM   7540  C C   . SER B 2  466 ? -38.827 4.479   -1.184  1.00 77.46 466 B 1 
ATOM   7541  O O   . SER B 2  466 ? -38.321 5.361   -0.498  1.00 75.14 466 B 1 
ATOM   7542  C CB  . SER B 2  466 ? -38.581 4.763   -3.648  1.00 72.07 466 B 1 
ATOM   7543  O OG  . SER B 2  466 ? -37.988 4.281   -4.835  1.00 63.26 466 B 1 
ATOM   7544  N N   . LEU B 2  467 ? -39.995 3.910   -0.863  1.00 81.23 467 B 1 
ATOM   7545  C CA  . LEU B 2  467 ? -40.737 4.235   0.364   1.00 80.28 467 B 1 
ATOM   7546  C C   . LEU B 2  467 ? -40.007 3.724   1.609   1.00 81.75 467 B 1 
ATOM   7547  O O   . LEU B 2  467 ? -39.951 4.418   2.623   1.00 79.89 467 B 1 
ATOM   7548  C CB  . LEU B 2  467 ? -42.144 3.612   0.305   1.00 77.96 467 B 1 
ATOM   7549  C CG  . LEU B 2  467 ? -43.076 4.220   -0.753  1.00 72.51 467 B 1 
ATOM   7550  C CD1 . LEU B 2  467 ? -44.296 3.325   -0.931  1.00 66.99 467 B 1 
ATOM   7551  C CD2 . LEU B 2  467 ? -43.560 5.606   -0.323  1.00 66.85 467 B 1 
ATOM   7552  N N   . ILE B 2  468 ? -39.448 2.527   1.524   1.00 84.04 468 B 1 
ATOM   7553  C CA  . ILE B 2  468 ? -38.698 1.915   2.627   1.00 83.89 468 B 1 
ATOM   7554  C C   . ILE B 2  468 ? -37.429 2.721   2.925   1.00 83.29 468 B 1 
ATOM   7555  O O   . ILE B 2  468 ? -37.158 3.047   4.084   1.00 80.50 468 B 1 
ATOM   7556  C CB  . ILE B 2  468 ? -38.382 0.441   2.291   1.00 83.72 468 B 1 
ATOM   7557  C CG1 . ILE B 2  468 ? -39.649 -0.389  1.963   1.00 81.15 468 B 1 
ATOM   7558  C CG2 . ILE B 2  468 ? -37.594 -0.233  3.420   1.00 80.05 468 B 1 
ATOM   7559  C CD1 . ILE B 2  468 ? -40.717 -0.413  3.050   1.00 75.15 468 B 1 
ATOM   7560  N N   . LEU B 2  469 ? -36.711 3.125   1.885   1.00 79.73 469 B 1 
ATOM   7561  C CA  . LEU B 2  469 ? -35.478 3.907   2.010   1.00 76.96 469 B 1 
ATOM   7562  C C   . LEU B 2  469 ? -35.699 5.311   2.587   1.00 78.29 469 B 1 
ATOM   7563  O O   . LEU B 2  469 ? -34.784 5.866   3.188   1.00 75.54 469 B 1 
ATOM   7564  C CB  . LEU B 2  469 ? -34.793 3.989   0.639   1.00 73.54 469 B 1 
ATOM   7565  C CG  . LEU B 2  469 ? -34.208 2.652   0.138   1.00 68.51 469 B 1 
ATOM   7566  C CD1 . LEU B 2  469 ? -33.645 2.853   -1.266  1.00 63.70 469 B 1 
ATOM   7567  C CD2 . LEU B 2  469 ? -33.094 2.132   1.039   1.00 64.12 469 B 1 
ATOM   7568  N N   . ALA B 2  470 ? -36.899 5.866   2.466   1.00 78.61 470 B 1 
ATOM   7569  C CA  . ALA B 2  470 ? -37.204 7.176   3.043   1.00 76.22 470 B 1 
ATOM   7570  C C   . ALA B 2  470 ? -37.082 7.205   4.580   1.00 78.01 470 B 1 
ATOM   7571  O O   . ALA B 2  470 ? -36.803 8.253   5.160   1.00 75.13 470 B 1 
ATOM   7572  C CB  . ALA B 2  470 ? -38.607 7.589   2.592   1.00 73.26 470 B 1 
ATOM   7573  N N   . VAL B 2  471 ? -37.295 6.073   5.238   1.00 82.21 471 B 1 
ATOM   7574  C CA  . VAL B 2  471 ? -37.178 5.940   6.705   1.00 82.24 471 B 1 
ATOM   7575  C C   . VAL B 2  471 ? -36.017 5.047   7.144   1.00 82.36 471 B 1 
ATOM   7576  O O   . VAL B 2  471 ? -35.842 4.807   8.339   1.00 78.41 471 B 1 
ATOM   7577  C CB  . VAL B 2  471 ? -38.500 5.468   7.338   1.00 80.40 471 B 1 
ATOM   7578  C CG1 . VAL B 2  471 ? -39.582 6.536   7.174   1.00 73.38 471 B 1 
ATOM   7579  C CG2 . VAL B 2  471 ? -39.007 4.149   6.751   1.00 73.29 471 B 1 
ATOM   7580  N N   . ASP B 2  472 ? -35.230 4.597   6.200   1.00 82.43 472 B 1 
ATOM   7581  C CA  . ASP B 2  472 ? -34.131 3.669   6.447   1.00 81.77 472 B 1 
ATOM   7582  C C   . ASP B 2  472 ? -33.080 4.234   7.407   1.00 83.08 472 B 1 
ATOM   7583  O O   . ASP B 2  472 ? -32.551 3.503   8.237   1.00 80.46 472 B 1 
ATOM   7584  C CB  . ASP B 2  472 ? -33.501 3.294   5.105   1.00 78.16 472 B 1 
ATOM   7585  C CG  . ASP B 2  472 ? -32.620 2.063   5.238   1.00 73.69 472 B 1 
ATOM   7586  O OD1 . ASP B 2  472 ? -33.163 1.038   5.716   1.00 67.23 472 B 1 
ATOM   7587  O OD2 . ASP B 2  472 ? -31.441 2.160   4.858   1.00 66.11 472 B 1 
ATOM   7588  N N   . TRP B 2  473 ? -32.874 5.547   7.411   1.00 83.07 473 B 1 
ATOM   7589  C CA  . TRP B 2  473 ? -31.950 6.216   8.341   1.00 82.25 473 B 1 
ATOM   7590  C C   . TRP B 2  473 ? -32.162 5.834   9.820   1.00 84.32 473 B 1 
ATOM   7591  O O   . TRP B 2  473 ? -31.207 5.815   10.592  1.00 83.22 473 B 1 
ATOM   7592  C CB  . TRP B 2  473 ? -32.102 7.729   8.185   1.00 79.75 473 B 1 
ATOM   7593  C CG  . TRP B 2  473 ? -33.360 8.266   8.797   1.00 76.81 473 B 1 
ATOM   7594  C CD1 . TRP B 2  473 ? -34.554 8.361   8.181   1.00 69.16 473 B 1 
ATOM   7595  C CD2 . TRP B 2  473 ? -33.581 8.688   10.183  1.00 74.49 473 B 1 
ATOM   7596  N NE1 . TRP B 2  473 ? -35.510 8.804   9.092   1.00 67.57 473 B 1 
ATOM   7597  C CE2 . TRP B 2  473 ? -34.958 9.004   10.334  1.00 70.97 473 B 1 
ATOM   7598  C CE3 . TRP B 2  473 ? -32.761 8.809   11.315  1.00 67.59 473 B 1 
ATOM   7599  C CZ2 . TRP B 2  473 ? -35.501 9.410   11.575  1.00 68.32 473 B 1 
ATOM   7600  C CZ3 . TRP B 2  473 ? -33.294 9.223   12.549  1.00 65.53 473 B 1 
ATOM   7601  C CH2 . TRP B 2  473 ? -34.655 9.512   12.680  1.00 64.98 473 B 1 
ATOM   7602  N N   . LEU B 2  474 ? -33.418 5.568   10.231  1.00 86.42 474 B 1 
ATOM   7603  C CA  . LEU B 2  474 ? -33.741 5.169   11.604  1.00 87.88 474 B 1 
ATOM   7604  C C   . LEU B 2  474 ? -33.740 3.648   11.751  1.00 89.09 474 B 1 
ATOM   7605  O O   . LEU B 2  474 ? -33.196 3.121   12.723  1.00 88.31 474 B 1 
ATOM   7606  C CB  . LEU B 2  474 ? -35.106 5.768   11.999  1.00 87.00 474 B 1 
ATOM   7607  C CG  . LEU B 2  474 ? -35.560 5.389   13.426  1.00 84.21 474 B 1 
ATOM   7608  C CD1 . LEU B 2  474 ? -34.598 5.900   14.499  1.00 80.08 474 B 1 
ATOM   7609  C CD2 . LEU B 2  474 ? -36.937 5.979   13.709  1.00 80.64 474 B 1 
ATOM   7610  N N   . VAL B 2  475 ? -34.354 2.961   10.805  1.00 89.46 475 B 1 
ATOM   7611  C CA  . VAL B 2  475 ? -34.458 1.501   10.826  1.00 90.31 475 B 1 
ATOM   7612  C C   . VAL B 2  475 ? -33.070 0.864   10.729  1.00 90.45 475 B 1 
ATOM   7613  O O   . VAL B 2  475 ? -32.760 -0.019  11.523  1.00 89.47 475 B 1 
ATOM   7614  C CB  . VAL B 2  475 ? -35.403 1.002   9.717   1.00 90.09 475 B 1 
ATOM   7615  C CG1 . VAL B 2  475 ? -35.506 -0.524  9.720   1.00 85.75 475 B 1 
ATOM   7616  C CG2 . VAL B 2  475 ? -36.826 1.553   9.922   1.00 86.19 475 B 1 
ATOM   7617  N N   . ASP B 2  476 ? -32.208 1.374   9.868   1.00 88.72 476 B 1 
ATOM   7618  C CA  . ASP B 2  476 ? -30.845 0.870   9.686   1.00 88.12 476 B 1 
ATOM   7619  C C   . ASP B 2  476 ? -29.969 1.053   10.937  1.00 89.12 476 B 1 
ATOM   7620  O O   . ASP B 2  476 ? -29.162 0.185   11.271  1.00 88.18 476 B 1 
ATOM   7621  C CB  . ASP B 2  476 ? -30.210 1.555   8.469   1.00 85.73 476 B 1 
ATOM   7622  C CG  . ASP B 2  476 ? -28.856 0.945   8.124   1.00 80.20 476 B 1 
ATOM   7623  O OD1 . ASP B 2  476 ? -28.793 -0.295  7.999   1.00 73.65 476 B 1 
ATOM   7624  O OD2 . ASP B 2  476 ? -27.875 1.721   8.055   1.00 72.95 476 B 1 
ATOM   7625  N N   . ARG B 2  477 ? -30.171 2.113   11.710  1.00 90.52 477 B 1 
ATOM   7626  C CA  . ARG B 2  477 ? -29.495 2.266   13.011  1.00 91.21 477 B 1 
ATOM   7627  C C   . ARG B 2  477 ? -29.901 1.161   13.984  1.00 92.13 477 B 1 
ATOM   7628  O O   . ARG B 2  477 ? -29.048 0.603   14.666  1.00 91.08 477 B 1 
ATOM   7629  C CB  . ARG B 2  477 ? -29.794 3.644   13.614  1.00 90.46 477 B 1 
ATOM   7630  C CG  . ARG B 2  477 ? -29.087 4.758   12.843  1.00 86.61 477 B 1 
ATOM   7631  C CD  . ARG B 2  477 ? -29.570 6.135   13.304  1.00 84.89 477 B 1 
ATOM   7632  N NE  . ARG B 2  477 ? -29.057 7.178   12.404  1.00 84.41 477 B 1 
ATOM   7633  C CZ  . ARG B 2  477 ? -27.857 7.746   12.456  1.00 83.60 477 B 1 
ATOM   7634  N NH1 . ARG B 2  477 ? -27.022 7.542   13.437  1.00 73.97 477 B 1 
ATOM   7635  N NH2 . ARG B 2  477 ? -27.474 8.521   11.499  1.00 78.85 477 B 1 
ATOM   7636  N N   . SER B 2  478 ? -31.185 0.836   14.024  1.00 93.71 478 B 1 
ATOM   7637  C CA  . SER B 2  478 ? -31.695 -0.264  14.846  1.00 94.03 478 B 1 
ATOM   7638  C C   . SER B 2  478 ? -31.221 -1.630  14.331  1.00 94.14 478 B 1 
ATOM   7639  O O   . SER B 2  478 ? -30.826 -2.474  15.132  1.00 93.04 478 B 1 
ATOM   7640  C CB  . SER B 2  478 ? -33.222 -0.197  14.904  1.00 93.56 478 B 1 
ATOM   7641  O OG  . SER B 2  478 ? -33.717 -1.069  15.894  1.00 85.77 478 B 1 
ATOM   7642  N N   . CYS B 2  479 ? -31.184 -1.827  13.009  1.00 92.40 479 B 1 
ATOM   7643  C CA  . CYS B 2  479 ? -30.590 -3.014  12.388  1.00 92.18 479 B 1 
ATOM   7644  C C   . CYS B 2  479 ? -29.129 -3.185  12.801  1.00 92.71 479 B 1 
ATOM   7645  O O   . CYS B 2  479 ? -28.728 -4.257  13.235  1.00 91.48 479 B 1 
ATOM   7646  C CB  . CYS B 2  479 ? -30.649 -2.909  10.855  1.00 90.38 479 B 1 
ATOM   7647  S SG  . CYS B 2  479 ? -32.338 -3.006  10.225  1.00 83.00 479 B 1 
ATOM   7648  N N   . THR B 2  480 ? -28.351 -2.115  12.718  1.00 92.43 480 B 1 
ATOM   7649  C CA  . THR B 2  480 ? -26.917 -2.143  13.031  1.00 92.52 480 B 1 
ATOM   7650  C C   . THR B 2  480 ? -26.658 -2.519  14.490  1.00 93.08 480 B 1 
ATOM   7651  O O   . THR B 2  480 ? -25.774 -3.322  14.764  1.00 92.74 480 B 1 
ATOM   7652  C CB  . THR B 2  480 ? -26.257 -0.797  12.709  1.00 92.02 480 B 1 
ATOM   7653  O OG1 . THR B 2  480 ? -26.553 -0.383  11.401  1.00 85.99 480 B 1 
ATOM   7654  C CG2 . THR B 2  480 ? -24.738 -0.885  12.788  1.00 85.20 480 B 1 
ATOM   7655  N N   . VAL B 2  481 ? -27.451 -1.989  15.429  1.00 94.94 481 B 1 
ATOM   7656  C CA  . VAL B 2  481 ? -27.369 -2.377  16.848  1.00 95.56 481 B 1 
ATOM   7657  C C   . VAL B 2  481 ? -27.594 -3.877  17.008  1.00 95.50 481 B 1 
ATOM   7658  O O   . VAL B 2  481 ? -26.836 -4.535  17.717  1.00 94.89 481 B 1 
ATOM   7659  C CB  . VAL B 2  481 ? -28.376 -1.588  17.709  1.00 95.69 481 B 1 
ATOM   7660  C CG1 . VAL B 2  481 ? -28.417 -2.075  19.165  1.00 93.15 481 B 1 
ATOM   7661  C CG2 . VAL B 2  481 ? -28.015 -0.099  17.764  1.00 93.52 481 B 1 
ATOM   7662  N N   . LEU B 2  482 ? -28.591 -4.419  16.329  1.00 95.24 482 B 1 
ATOM   7663  C CA  . LEU B 2  482 ? -28.936 -5.831  16.433  1.00 95.36 482 B 1 
ATOM   7664  C C   . LEU B 2  482 ? -27.897 -6.742  15.759  1.00 95.25 482 B 1 
ATOM   7665  O O   . LEU B 2  482 ? -27.560 -7.788  16.306  1.00 93.91 482 B 1 
ATOM   7666  C CB  . LEU B 2  482 ? -30.341 -6.028  15.841  1.00 94.54 482 B 1 
ATOM   7667  C CG  . LEU B 2  482 ? -30.959 -7.368  16.261  1.00 90.21 482 B 1 
ATOM   7668  C CD1 . LEU B 2  482 ? -31.277 -7.389  17.751  1.00 83.55 482 B 1 
ATOM   7669  C CD2 . LEU B 2  482 ? -32.262 -7.588  15.505  1.00 83.77 482 B 1 
ATOM   7670  N N   . ASN B 2  483 ? -27.360 -6.327  14.624  1.00 94.73 483 B 1 
ATOM   7671  C CA  . ASN B 2  483 ? -26.300 -7.056  13.921  1.00 94.21 483 B 1 
ATOM   7672  C C   . ASN B 2  483 ? -25.076 -7.249  14.830  1.00 94.73 483 B 1 
ATOM   7673  O O   . ASN B 2  483 ? -24.642 -8.373  15.059  1.00 93.52 483 B 1 
ATOM   7674  C CB  . ASN B 2  483 ? -25.913 -6.301  12.634  1.00 93.07 483 B 1 
ATOM   7675  C CG  . ASN B 2  483 ? -27.000 -6.239  11.564  1.00 91.47 483 B 1 
ATOM   7676  O OD1 . ASN B 2  483 ? -28.011 -6.900  11.587  1.00 85.03 483 B 1 
ATOM   7677  N ND2 . ASN B 2  483 ? -26.786 -5.413  10.556  1.00 84.07 483 B 1 
ATOM   7678  N N   . VAL B 2  484 ? -24.580 -6.162  15.416  1.00 95.35 484 B 1 
ATOM   7679  C CA  . VAL B 2  484 ? -23.393 -6.223  16.284  1.00 95.49 484 B 1 
ATOM   7680  C C   . VAL B 2  484 ? -23.669 -6.893  17.634  1.00 95.66 484 B 1 
ATOM   7681  O O   . VAL B 2  484 ? -22.761 -7.467  18.225  1.00 94.71 484 B 1 
ATOM   7682  C CB  . VAL B 2  484 ? -22.746 -4.843  16.493  1.00 94.81 484 B 1 
ATOM   7683  C CG1 . VAL B 2  484 ? -22.384 -4.189  15.155  1.00 90.19 484 B 1 
ATOM   7684  C CG2 . VAL B 2  484 ? -23.600 -3.865  17.302  1.00 89.96 484 B 1 
ATOM   7685  N N   . GLU B 2  485 ? -24.900 -6.846  18.128  1.00 96.58 485 B 1 
ATOM   7686  C CA  . GLU B 2  485 ? -25.296 -7.582  19.331  1.00 96.73 485 B 1 
ATOM   7687  C C   . GLU B 2  485 ? -25.230 -9.095  19.093  1.00 96.70 485 B 1 
ATOM   7688  O O   . GLU B 2  485 ? -24.696 -9.830  19.925  1.00 96.05 485 B 1 
ATOM   7689  C CB  . GLU B 2  485 ? -26.706 -7.145  19.768  1.00 96.36 485 B 1 
ATOM   7690  C CG  . GLU B 2  485 ? -27.079 -7.745  21.132  1.00 94.14 485 B 1 
ATOM   7691  C CD  . GLU B 2  485 ? -28.533 -7.499  21.551  1.00 94.29 485 B 1 
ATOM   7692  O OE1 . GLU B 2  485 ? -28.989 -8.206  22.475  1.00 88.47 485 B 1 
ATOM   7693  O OE2 . GLU B 2  485 ? -29.215 -6.625  20.979  1.00 89.51 485 B 1 
ATOM   7694  N N   . GLY B 2  486 ? -25.721 -9.554  17.948  1.00 96.10 486 B 1 
ATOM   7695  C CA  . GLY B 2  486 ? -25.630 -10.949 17.531  1.00 95.99 486 B 1 
ATOM   7696  C C   . GLY B 2  486 ? -24.185 -11.442 17.446  1.00 96.28 486 B 1 
ATOM   7697  O O   . GLY B 2  486 ? -23.863 -12.512 17.964  1.00 94.88 486 B 1 
ATOM   7698  N N   . ASP B 2  487 ? -23.294 -10.629 16.900  1.00 96.37 487 B 1 
ATOM   7699  C CA  . ASP B 2  487 ? -21.860 -10.942 16.828  1.00 95.88 487 B 1 
ATOM   7700  C C   . ASP B 2  487 ? -21.241 -11.114 18.223  1.00 96.37 487 B 1 
ATOM   7701  O O   . ASP B 2  487 ? -20.508 -12.072 18.484  1.00 95.14 487 B 1 
ATOM   7702  C CB  . ASP B 2  487 ? -21.111 -9.816  16.094  1.00 94.50 487 B 1 
ATOM   7703  C CG  . ASP B 2  487 ? -21.577 -9.578  14.656  1.00 92.61 487 B 1 
ATOM   7704  O OD1 . ASP B 2  487 ? -22.226 -10.469 14.082  1.00 86.53 487 B 1 
ATOM   7705  O OD2 . ASP B 2  487 ? -21.240 -8.494  14.129  1.00 86.40 487 B 1 
ATOM   7706  N N   . ALA B 2  488 ? -21.571 -10.204 19.141  1.00 96.51 488 B 1 
ATOM   7707  C CA  . ALA B 2  488 ? -21.065 -10.240 20.506  1.00 96.76 488 B 1 
ATOM   7708  C C   . ALA B 2  488 ? -21.559 -11.474 21.273  1.00 96.86 488 B 1 
ATOM   7709  O O   . ALA B 2  488 ? -20.769 -12.158 21.929  1.00 95.83 488 B 1 
ATOM   7710  C CB  . ALA B 2  488 ? -21.465 -8.941  21.209  1.00 96.29 488 B 1 
ATOM   7711  N N   . PHE B 2  489 ? -22.845 -11.801 21.167  1.00 96.73 489 B 1 
ATOM   7712  C CA  . PHE B 2  489 ? -23.387 -13.022 21.758  1.00 96.89 489 B 1 
ATOM   7713  C C   . PHE B 2  489 ? -22.794 -14.284 21.127  1.00 96.52 489 B 1 
ATOM   7714  O O   . PHE B 2  489 ? -22.511 -15.239 21.849  1.00 95.27 489 B 1 
ATOM   7715  C CB  . PHE B 2  489 ? -24.915 -13.030 21.665  1.00 96.81 489 B 1 
ATOM   7716  C CG  . PHE B 2  489 ? -25.614 -12.275 22.777  1.00 96.92 489 B 1 
ATOM   7717  C CD1 . PHE B 2  489 ? -25.408 -12.639 24.122  1.00 94.23 489 B 1 
ATOM   7718  C CD2 . PHE B 2  489 ? -26.511 -11.238 22.478  1.00 93.86 489 B 1 
ATOM   7719  C CE1 . PHE B 2  489 ? -26.083 -11.969 25.157  1.00 93.42 489 B 1 
ATOM   7720  C CE2 . PHE B 2  489 ? -27.190 -10.565 23.509  1.00 93.07 489 B 1 
ATOM   7721  C CZ  . PHE B 2  489 ? -26.974 -10.930 24.847  1.00 95.38 489 B 1 
ATOM   7722  N N   . GLY B 2  490 ? -22.539 -14.287 19.831  1.00 96.29 490 B 1 
ATOM   7723  C CA  . GLY B 2  490 ? -21.841 -15.371 19.148  1.00 95.97 490 B 1 
ATOM   7724  C C   . GLY B 2  490 ? -20.456 -15.626 19.738  1.00 96.13 490 B 1 
ATOM   7725  O O   . GLY B 2  490 ? -20.133 -16.758 20.108  1.00 94.94 490 B 1 
ATOM   7726  N N   . ALA B 2  491 ? -19.674 -14.569 19.935  1.00 96.12 491 B 1 
ATOM   7727  C CA  . ALA B 2  491 ? -18.371 -14.670 20.586  1.00 96.04 491 B 1 
ATOM   7728  C C   . ALA B 2  491 ? -18.480 -15.191 22.033  1.00 95.90 491 B 1 
ATOM   7729  O O   . ALA B 2  491 ? -17.726 -16.077 22.432  1.00 94.47 491 B 1 
ATOM   7730  C CB  . ALA B 2  491 ? -17.685 -13.301 20.522  1.00 95.52 491 B 1 
ATOM   7731  N N   . GLY B 2  492 ? -19.452 -14.701 22.804  1.00 96.09 492 B 1 
ATOM   7732  C CA  . GLY B 2  492 ? -19.689 -15.153 24.177  1.00 95.93 492 B 1 
ATOM   7733  C C   . GLY B 2  492 ? -20.130 -16.617 24.281  1.00 96.00 492 B 1 
ATOM   7734  O O   . GLY B 2  492 ? -19.680 -17.346 25.169  1.00 94.45 492 B 1 
ATOM   7735  N N   . LEU B 2  493 ? -20.970 -17.073 23.362  1.00 95.88 493 B 1 
ATOM   7736  C CA  . LEU B 2  493 ? -21.389 -18.475 23.263  1.00 95.60 493 B 1 
ATOM   7737  C C   . LEU B 2  493 ? -20.216 -19.395 22.933  1.00 95.57 493 B 1 
ATOM   7738  O O   . LEU B 2  493 ? -20.046 -20.436 23.570  1.00 93.78 493 B 1 
ATOM   7739  C CB  . LEU B 2  493 ? -22.476 -18.600 22.181  1.00 94.17 493 B 1 
ATOM   7740  C CG  . LEU B 2  493 ? -23.884 -18.262 22.695  1.00 87.15 493 B 1 
ATOM   7741  C CD1 . LEU B 2  493 ? -24.829 -18.068 21.520  1.00 78.54 493 B 1 
ATOM   7742  C CD2 . LEU B 2  493 ? -24.441 -19.405 23.538  1.00 78.52 493 B 1 
ATOM   7743  N N   . LEU B 2  494 ? -19.393 -19.001 21.970  1.00 95.07 494 B 1 
ATOM   7744  C CA  . LEU B 2  494 ? -18.242 -19.797 21.555  1.00 94.57 494 B 1 
ATOM   7745  C C   . LEU B 2  494 ? -17.140 -19.827 22.612  1.00 94.19 494 B 1 
ATOM   7746  O O   . LEU B 2  494 ? -16.531 -20.877 22.801  1.00 92.07 494 B 1 
ATOM   7747  C CB  . LEU B 2  494 ? -17.734 -19.288 20.209  1.00 93.54 494 B 1 
ATOM   7748  C CG  . LEU B 2  494 ? -18.681 -19.704 19.073  1.00 89.10 494 B 1 
ATOM   7749  C CD1 . LEU B 2  494 ? -18.351 -18.894 17.839  1.00 83.10 494 B 1 
ATOM   7750  C CD2 . LEU B 2  494 ? -18.544 -21.192 18.717  1.00 82.66 494 B 1 
ATOM   7751  N N   . GLN B 2  495 ? -16.958 -18.759 23.371  1.00 94.39 495 B 1 
ATOM   7752  C CA  . GLN B 2  495 ? -16.105 -18.790 24.563  1.00 94.19 495 B 1 
ATOM   7753  C C   . GLN B 2  495 ? -16.574 -19.867 25.544  1.00 93.87 495 B 1 
ATOM   7754  O O   . GLN B 2  495 ? -15.787 -20.712 25.961  1.00 91.67 495 B 1 
ATOM   7755  C CB  . GLN B 2  495 ? -16.096 -17.406 25.232  1.00 93.50 495 B 1 
ATOM   7756  C CG  . GLN B 2  495 ? -15.185 -17.352 26.470  1.00 91.16 495 B 1 
ATOM   7757  C CD  . GLN B 2  495 ? -13.720 -17.625 26.119  1.00 89.32 495 B 1 
ATOM   7758  O OE1 . GLN B 2  495 ? -13.170 -17.027 25.210  1.00 82.60 495 B 1 
ATOM   7759  N NE2 . GLN B 2  495 ? -13.057 -18.520 26.809  1.00 80.11 495 B 1 
ATOM   7760  N N   . SER B 2  496 ? -17.860 -19.900 25.856  1.00 93.39 496 B 1 
ATOM   7761  C CA  . SER B 2  496 ? -18.425 -20.926 26.745  1.00 92.92 496 B 1 
ATOM   7762  C C   . SER B 2  496 ? -18.291 -22.341 26.177  1.00 92.66 496 B 1 
ATOM   7763  O O   . SER B 2  496 ? -18.125 -23.295 26.941  1.00 88.75 496 B 1 
ATOM   7764  C CB  . SER B 2  496 ? -19.894 -20.618 27.026  1.00 91.82 496 B 1 
ATOM   7765  O OG  . SER B 2  496 ? -20.407 -21.517 27.997  1.00 79.05 496 B 1 
ATOM   7766  N N   . TYR B 2  497 ? -18.364 -22.493 24.857  1.00 92.54 497 B 1 
ATOM   7767  C CA  . TYR B 2  497 ? -18.127 -23.782 24.199  1.00 91.86 497 B 1 
ATOM   7768  C C   . TYR B 2  497 ? -16.667 -24.232 24.329  1.00 91.41 497 B 1 
ATOM   7769  O O   . TYR B 2  497 ? -16.411 -25.383 24.686  1.00 89.00 497 B 1 
ATOM   7770  C CB  . TYR B 2  497 ? -18.559 -23.689 22.730  1.00 91.14 497 B 1 
ATOM   7771  C CG  . TYR B 2  497 ? -18.218 -24.928 21.930  1.00 89.62 497 B 1 
ATOM   7772  C CD1 . TYR B 2  497 ? -17.074 -24.948 21.106  1.00 84.84 497 B 1 
ATOM   7773  C CD2 . TYR B 2  497 ? -19.012 -26.085 22.043  1.00 84.87 497 B 1 
ATOM   7774  C CE1 . TYR B 2  497 ? -16.733 -26.110 20.398  1.00 82.87 497 B 1 
ATOM   7775  C CE2 . TYR B 2  497 ? -18.675 -27.256 21.337  1.00 82.02 497 B 1 
ATOM   7776  C CZ  . TYR B 2  497 ? -17.531 -27.263 20.516  1.00 83.13 497 B 1 
ATOM   7777  O OH  . TYR B 2  497 ? -17.192 -28.404 19.831  1.00 82.55 497 B 1 
ATOM   7778  N N   . VAL B 2  498 ? -15.719 -23.341 24.086  1.00 90.64 498 B 1 
ATOM   7779  C CA  . VAL B 2  498 ? -14.286 -23.638 24.215  1.00 89.39 498 B 1 
ATOM   7780  C C   . VAL B 2  498 ? -13.922 -23.968 25.664  1.00 88.59 498 B 1 
ATOM   7781  O O   . VAL B 2  498 ? -13.243 -24.962 25.897  1.00 84.44 498 B 1 
ATOM   7782  C CB  . VAL B 2  498 ? -13.430 -22.485 23.660  1.00 88.02 498 B 1 
ATOM   7783  C CG1 . VAL B 2  498 ? -11.936 -22.689 23.926  1.00 81.44 498 B 1 
ATOM   7784  C CG2 . VAL B 2  498 ? -13.601 -22.377 22.139  1.00 82.50 498 B 1 
ATOM   7785  N N   . ASP B 2  499 ? -14.437 -23.226 26.629  1.00 89.21 499 B 1 
ATOM   7786  C CA  . ASP B 2  499 ? -14.187 -23.479 28.054  1.00 88.00 499 B 1 
ATOM   7787  C C   . ASP B 2  499 ? -14.712 -24.850 28.516  1.00 86.76 499 B 1 
ATOM   7788  O O   . ASP B 2  499 ? -14.106 -25.504 29.359  1.00 80.08 499 B 1 
ATOM   7789  C CB  . ASP B 2  499 ? -14.842 -22.378 28.902  1.00 86.04 499 B 1 
ATOM   7790  C CG  . ASP B 2  499 ? -14.204 -20.994 28.755  1.00 82.68 499 B 1 
ATOM   7791  O OD1 . ASP B 2  499 ? -13.040 -20.910 28.317  1.00 74.97 499 B 1 
ATOM   7792  O OD2 . ASP B 2  499 ? -14.894 -20.009 29.110  1.00 76.13 499 B 1 
ATOM   7793  N N   . ARG B 2  500 ? -15.826 -25.305 27.946  1.00 87.17 500 B 1 
ATOM   7794  C CA  . ARG B 2  500 ? -16.400 -26.625 28.273  1.00 86.02 500 B 1 
ATOM   7795  C C   . ARG B 2  500 ? -15.681 -27.778 27.579  1.00 84.50 500 B 1 
ATOM   7796  O O   . ARG B 2  500 ? -15.691 -28.893 28.091  1.00 76.61 500 B 1 
ATOM   7797  C CB  . ARG B 2  500 ? -17.882 -26.656 27.879  1.00 82.99 500 B 1 
ATOM   7798  C CG  . ARG B 2  500 ? -18.755 -25.831 28.832  1.00 74.85 500 B 1 
ATOM   7799  C CD  . ARG B 2  500 ? -20.182 -25.838 28.292  1.00 72.45 500 B 1 
ATOM   7800  N NE  . ARG B 2  500 ? -21.078 -25.021 29.130  1.00 64.89 500 B 1 
ATOM   7801  C CZ  . ARG B 2  500 ? -22.397 -24.986 29.046  1.00 58.94 500 B 1 
ATOM   7802  N NH1 . ARG B 2  500 ? -23.056 -25.713 28.187  1.00 54.55 500 B 1 
ATOM   7803  N NH2 . ARG B 2  500 ? -23.077 -24.201 29.828  1.00 51.63 500 B 1 
ATOM   7804  N N   . THR B 2  501 ? -15.155 -27.540 26.396  1.00 83.05 501 B 1 
ATOM   7805  C CA  . THR B 2  501 ? -14.496 -28.587 25.595  1.00 80.13 501 B 1 
ATOM   7806  C C   . THR B 2  501 ? -13.011 -28.736 25.907  1.00 77.89 501 B 1 
ATOM   7807  O O   . THR B 2  501 ? -12.487 -29.845 25.791  1.00 69.36 501 B 1 
ATOM   7808  C CB  . THR B 2  501 ? -14.684 -28.371 24.092  1.00 76.45 501 B 1 
ATOM   7809  O OG1 . THR B 2  501 ? -14.381 -27.058 23.705  1.00 67.78 501 B 1 
ATOM   7810  C CG2 . THR B 2  501 ? -16.123 -28.655 23.661  1.00 65.98 501 B 1 
ATOM   7811  N N   . LYS B 2  502 ? -12.356 -27.677 26.323  1.00 77.20 502 B 1 
ATOM   7812  C CA  . LYS B 2  502 ? -11.086 -27.808 27.028  1.00 74.21 502 B 1 
ATOM   7813  C C   . LYS B 2  502 ? -11.382 -28.525 28.341  1.00 72.89 502 B 1 
ATOM   7814  O O   . LYS B 2  502 ? -11.889 -27.930 29.280  1.00 64.05 502 B 1 
ATOM   7815  C CB  . LYS B 2  502 ? -10.428 -26.440 27.268  1.00 67.72 502 B 1 
ATOM   7816  C CG  . LYS B 2  502 ? -9.723  -25.906 26.012  1.00 60.72 502 B 1 
ATOM   7817  C CD  . LYS B 2  502 ? -9.009  -24.591 26.338  1.00 56.87 502 B 1 
ATOM   7818  C CE  . LYS B 2  502 ? -8.214  -24.093 25.129  1.00 49.82 502 B 1 
ATOM   7819  N NZ  . LYS B 2  502 ? -7.497  -22.832 25.436  1.00 44.96 502 B 1 
ATOM   7820  N N   . MET B 2  503 ? -11.066 -29.821 28.391  1.00 52.28 503 B 1 
ATOM   7821  C CA  . MET B 2  503 ? -10.823 -30.439 29.687  1.00 49.79 503 B 1 
ATOM   7822  C C   . MET B 2  503 ? -9.847  -29.537 30.447  1.00 50.53 503 B 1 
ATOM   7823  O O   . MET B 2  503 ? -9.011  -28.892 29.805  1.00 45.74 503 B 1 
ATOM   7824  C CB  . MET B 2  503 ? -10.229 -31.845 29.536  1.00 42.98 503 B 1 
ATOM   7825  C CG  . MET B 2  503 ? -11.313 -32.880 29.210  1.00 38.97 503 B 1 
ATOM   7826  S SD  . MET B 2  503 ? -10.749 -34.584 29.472  1.00 34.91 503 B 1 
ATOM   7827  C CE  . MET B 2  503 ? -12.279 -35.472 29.158  1.00 31.78 503 B 1 
ATOM   7828  N N   . PRO B 2  504 ? -9.946  -29.489 31.787  1.00 43.92 504 B 1 
ATOM   7829  C CA  . PRO B 2  504 ? -8.921  -28.843 32.580  1.00 43.53 504 B 1 
ATOM   7830  C C   . PRO B 2  504 ? -7.600  -29.533 32.231  1.00 44.63 504 B 1 
ATOM   7831  O O   . PRO B 2  504 ? -7.277  -30.589 32.767  1.00 41.99 504 B 1 
ATOM   7832  C CB  . PRO B 2  504 ? -9.359  -29.033 34.040  1.00 38.75 504 B 1 
ATOM   7833  C CG  . PRO B 2  504 ? -10.210 -30.303 34.001  1.00 38.75 504 B 1 
ATOM   7834  C CD  . PRO B 2  504 ? -10.854 -30.251 32.613  1.00 42.13 504 B 1 
ATOM   7835  N N   . SER B 2  505 ? -6.920  -29.010 31.238  1.00 36.14 505 B 1 
ATOM   7836  C CA  . SER B 2  505 ? -5.549  -29.400 31.020  1.00 35.44 505 B 1 
ATOM   7837  C C   . SER B 2  505 ? -4.868  -29.103 32.341  1.00 35.40 505 B 1 
ATOM   7838  O O   . SER B 2  505 ? -4.989  -27.987 32.855  1.00 33.63 505 B 1 
ATOM   7839  C CB  . SER B 2  505 ? -4.909  -28.626 29.857  1.00 32.47 505 B 1 
ATOM   7840  O OG  . SER B 2  505 ? -5.105  -27.229 29.965  1.00 30.40 505 B 1 
ATOM   7841  N N   . SER B 2  506 ? -4.218  -30.098 32.912  1.00 29.76 506 B 1 
ATOM   7842  C CA  . SER B 2  506 ? -3.182  -29.830 33.881  1.00 29.39 506 B 1 
ATOM   7843  C C   . SER B 2  506 ? -2.260  -28.829 33.197  1.00 29.46 506 B 1 
ATOM   7844  O O   . SER B 2  506 ? -1.493  -29.214 32.310  1.00 27.84 506 B 1 
ATOM   7845  C CB  . SER B 2  506 ? -2.438  -31.125 34.235  1.00 26.45 506 B 1 
ATOM   7846  O OG  . SER B 2  506 ? -2.053  -31.826 33.062  1.00 24.41 506 B 1 
ATOM   7847  N N   . GLU B 2  507 ? -2.435  -27.547 33.503  1.00 28.24 507 B 1 
ATOM   7848  C CA  . GLU B 2  507 ? -1.352  -26.614 33.274  1.00 27.07 507 B 1 
ATOM   7849  C C   . GLU B 2  507 ? -0.157  -27.326 33.884  1.00 26.42 507 B 1 
ATOM   7850  O O   . GLU B 2  507 ? -0.240  -27.705 35.061  1.00 25.47 507 B 1 
ATOM   7851  C CB  . GLU B 2  507 ? -1.604  -25.263 33.954  1.00 25.49 507 B 1 
ATOM   7852  C CG  . GLU B 2  507 ? -2.610  -24.405 33.172  1.00 23.29 507 B 1 
ATOM   7853  C CD  . GLU B 2  507 ? -2.797  -22.988 33.737  1.00 22.10 507 B 1 
ATOM   7854  O OE1 . GLU B 2  507 ? -3.291  -22.132 32.964  1.00 19.93 507 B 1 
ATOM   7855  O OE2 . GLU B 2  507 ? -2.478  -22.763 34.926  1.00 23.42 507 B 1 
ATOM   7856  N N   . PRO B 2  508 ? 0.867   -27.676 33.093  1.00 27.04 508 B 1 
ATOM   7857  C CA  . PRO B 2  508 ? 2.072   -28.116 33.732  1.00 25.95 508 B 1 
ATOM   7858  C C   . PRO B 2  508 ? 2.377   -26.982 34.702  1.00 26.81 508 B 1 
ATOM   7859  O O   . PRO B 2  508 ? 2.526   -25.831 34.276  1.00 25.62 508 B 1 
ATOM   7860  C CB  . PRO B 2  508 ? 3.109   -28.281 32.618  1.00 23.33 508 B 1 
ATOM   7861  C CG  . PRO B 2  508 ? 2.595   -27.367 31.505  1.00 22.80 508 B 1 
ATOM   7862  C CD  . PRO B 2  508 ? 1.081   -27.357 31.704  1.00 26.02 508 B 1 
ATOM   7863  N N   . GLU B 2  509 ? 2.362   -27.300 35.989  1.00 27.25 509 B 1 
ATOM   7864  C CA  . GLU B 2  509 ? 3.048   -26.456 36.933  1.00 26.43 509 B 1 
ATOM   7865  C C   . GLU B 2  509 ? 4.452   -26.349 36.356  1.00 25.66 509 B 1 
ATOM   7866  O O   . GLU B 2  509 ? 5.267   -27.261 36.468  1.00 25.22 509 B 1 
ATOM   7867  C CB  . GLU B 2  509 ? 3.058   -27.060 38.349  1.00 25.60 509 B 1 
ATOM   7868  C CG  . GLU B 2  509 ? 1.718   -26.929 39.091  1.00 23.62 509 B 1 
ATOM   7869  C CD  . GLU B 2  509 ? 1.781   -27.453 40.538  1.00 22.32 509 B 1 
ATOM   7870  O OE1 . GLU B 2  509 ? 0.918   -27.034 41.344  1.00 19.58 509 B 1 
ATOM   7871  O OE2 . GLU B 2  509 ? 2.674   -28.279 40.846  1.00 22.69 509 B 1 
ATOM   7872  N N   . LEU B 2  510 ? 4.676   -25.271 35.634  1.00 26.96 510 B 1 
ATOM   7873  C CA  . LEU B 2  510 ? 6.013   -24.752 35.519  1.00 26.14 510 B 1 
ATOM   7874  C C   . LEU B 2  510 ? 6.400   -24.516 36.966  1.00 25.87 510 B 1 
ATOM   7875  O O   . LEU B 2  510 ? 6.131   -23.460 37.527  1.00 25.53 510 B 1 
ATOM   7876  C CB  . LEU B 2  510 ? 6.037   -23.468 34.665  1.00 24.80 510 B 1 
ATOM   7877  C CG  . LEU B 2  510 ? 6.160   -23.740 33.154  1.00 22.32 510 B 1 
ATOM   7878  C CD1 . LEU B 2  510 ? 5.791   -22.494 32.356  1.00 21.46 510 B 1 
ATOM   7879  C CD2 . LEU B 2  510 ? 7.600   -24.130 32.782  1.00 23.58 510 B 1 
ATOM   7880  N N   . ILE B 2  511 ? 6.898   -25.584 37.565  1.00 27.45 511 B 1 
ATOM   7881  C CA  . ILE B 2  511 ? 7.610   -25.517 38.813  1.00 27.39 511 B 1 
ATOM   7882  C C   . ILE B 2  511 ? 8.617   -24.422 38.525  1.00 27.69 511 B 1 
ATOM   7883  O O   . ILE B 2  511 ? 9.550   -24.604 37.742  1.00 27.03 511 B 1 
ATOM   7884  C CB  . ILE B 2  511 ? 8.263   -26.871 39.172  1.00 26.28 511 B 1 
ATOM   7885  C CG1 . ILE B 2  511 ? 7.193   -27.967 39.378  1.00 24.48 511 B 1 
ATOM   7886  C CG2 . ILE B 2  511 ? 9.115   -26.711 40.444  1.00 25.59 511 B 1 
ATOM   7887  C CD1 . ILE B 2  511 ? 7.764   -29.383 39.574  1.00 23.79 511 B 1 
ATOM   7888  N N   . GLN B 2  512 ? 8.340   -23.253 39.079  1.00 26.31 512 B 1 
ATOM   7889  C CA  . GLN B 2  512 ? 9.397   -22.301 39.290  1.00 25.95 512 B 1 
ATOM   7890  C C   . GLN B 2  512 ? 10.381  -23.051 40.174  1.00 25.51 512 B 1 
ATOM   7891  O O   . GLN B 2  512 ? 10.282  -23.025 41.397  1.00 24.93 512 B 1 
ATOM   7892  C CB  . GLN B 2  512 ? 8.891   -21.013 39.961  1.00 25.16 512 B 1 
ATOM   7893  C CG  . GLN B 2  512 ? 8.206   -20.049 38.987  1.00 23.62 512 B 1 
ATOM   7894  C CD  . GLN B 2  512 ? 7.852   -18.707 39.640  1.00 21.52 512 B 1 
ATOM   7895  O OE1 . GLN B 2  512 ? 7.879   -18.519 40.843  1.00 21.19 512 B 1 
ATOM   7896  N NE2 . GLN B 2  512 ? 7.512   -17.709 38.852  1.00 21.95 512 B 1 
ATOM   7897  N N   . VAL B 2  513 ? 11.265  -23.790 39.537  1.00 31.66 513 B 1 
ATOM   7898  C CA  . VAL B 2  513 ? 12.525  -24.144 40.137  1.00 30.41 513 B 1 
ATOM   7899  C C   . VAL B 2  513 ? 13.120  -22.781 40.439  1.00 30.71 513 B 1 
ATOM   7900  O O   . VAL B 2  513 ? 13.718  -22.130 39.587  1.00 29.64 513 B 1 
ATOM   7901  C CB  . VAL B 2  513 ? 13.418  -24.990 39.213  1.00 28.09 513 B 1 
ATOM   7902  C CG1 . VAL B 2  513 ? 14.700  -25.387 39.938  1.00 25.35 513 B 1 
ATOM   7903  C CG2 . VAL B 2  513 ? 12.712  -26.276 38.767  1.00 29.13 513 B 1 
ATOM   7904  N N   . LYS B 2  514 ? 12.825  -22.317 41.638  1.00 28.34 514 B 1 
ATOM   7905  C CA  . LYS B 2  514 ? 13.724  -21.413 42.299  1.00 27.98 514 B 1 
ATOM   7906  C C   . LYS B 2  514 ? 15.041  -22.167 42.291  1.00 26.87 514 B 1 
ATOM   7907  O O   . LYS B 2  514 ? 15.300  -22.990 43.159  1.00 25.80 514 B 1 
ATOM   7908  C CB  . LYS B 2  514 ? 13.272  -21.110 43.733  1.00 26.64 514 B 1 
ATOM   7909  C CG  . LYS B 2  514 ? 12.127  -20.092 43.827  1.00 24.85 514 B 1 
ATOM   7910  C CD  . LYS B 2  514 ? 11.856  -19.847 45.311  1.00 24.14 514 B 1 
ATOM   7911  C CE  . LYS B 2  514 ? 10.834  -18.744 45.556  1.00 20.83 514 B 1 
ATOM   7912  N NZ  . LYS B 2  514 ? 10.690  -18.514 47.006  1.00 19.63 514 B 1 
ATOM   7913  N N   . ASN B 2  515 ? 15.831  -21.919 41.263  1.00 27.86 515 B 1 
ATOM   7914  C CA  . ASN B 2  515 ? 17.255  -22.007 41.413  1.00 27.36 515 B 1 
ATOM   7915  C C   . ASN B 2  515 ? 17.597  -20.949 42.464  1.00 27.08 515 B 1 
ATOM   7916  O O   . ASN B 2  515 ? 18.018  -19.842 42.160  1.00 25.68 515 B 1 
ATOM   7917  C CB  . ASN B 2  515 ? 17.965  -21.802 40.061  1.00 25.50 515 B 1 
ATOM   7918  C CG  . ASN B 2  515 ? 18.056  -23.070 39.217  1.00 22.51 515 B 1 
ATOM   7919  O OD1 . ASN B 2  515 ? 17.896  -24.179 39.680  1.00 21.98 515 B 1 
ATOM   7920  N ND2 . ASN B 2  515 ? 18.371  -22.926 37.948  1.00 23.74 515 B 1 
ATOM   7921  N N   . GLU B 2  516 ? 17.328  -21.300 43.712  1.00 28.29 516 B 1 
ATOM   7922  C CA  . GLU B 2  516 ? 18.130  -20.865 44.823  1.00 28.01 516 B 1 
ATOM   7923  C C   . GLU B 2  516 ? 19.525  -21.417 44.535  1.00 26.72 516 B 1 
ATOM   7924  O O   . GLU B 2  516 ? 19.978  -22.395 45.109  1.00 26.03 516 B 1 
ATOM   7925  C CB  . GLU B 2  516 ? 17.567  -21.360 46.165  1.00 26.89 516 B 1 
ATOM   7926  C CG  . GLU B 2  516 ? 16.273  -20.638 46.569  1.00 25.74 516 B 1 
ATOM   7927  C CD  . GLU B 2  516 ? 15.714  -21.059 47.935  1.00 24.64 516 B 1 
ATOM   7928  O OE1 . GLU B 2  516 ? 14.687  -20.450 48.328  1.00 22.67 516 B 1 
ATOM   7929  O OE2 . GLU B 2  516 ? 16.277  -21.979 48.575  1.00 26.85 516 B 1 
ATOM   7930  N N   . VAL B 2  517 ? 20.177  -20.806 43.551  1.00 28.17 517 B 1 
ATOM   7931  C CA  . VAL B 2  517 ? 21.619  -20.750 43.577  1.00 26.88 517 B 1 
ATOM   7932  C C   . VAL B 2  517 ? 21.885  -20.008 44.871  1.00 26.94 517 B 1 
ATOM   7933  O O   . VAL B 2  517 ? 21.845  -18.782 44.922  1.00 25.50 517 B 1 
ATOM   7934  C CB  . VAL B 2  517 ? 22.209  -20.031 42.353  1.00 24.60 517 B 1 
ATOM   7935  C CG1 . VAL B 2  517 ? 23.732  -20.041 42.419  1.00 21.34 517 B 1 
ATOM   7936  C CG2 . VAL B 2  517 ? 21.788  -20.723 41.049  1.00 23.53 517 B 1 
ATOM   7937  N N   . SER B 2  518 ? 22.041  -20.791 45.929  1.00 29.99 518 B 1 
ATOM   7938  C CA  . SER B 2  518 ? 22.607  -20.320 47.167  1.00 29.50 518 B 1 
ATOM   7939  C C   . SER B 2  518 ? 24.008  -19.849 46.808  1.00 29.01 518 B 1 
ATOM   7940  O O   . SER B 2  518 ? 24.965  -20.619 46.802  1.00 28.39 518 B 1 
ATOM   7941  C CB  . SER B 2  518 ? 22.593  -21.427 48.233  1.00 27.76 518 B 1 
ATOM   7942  O OG  . SER B 2  518 ? 23.171  -22.617 47.759  1.00 26.24 518 B 1 
ATOM   7943  N N   . LEU B 2  519 ? 24.084  -18.596 46.398  1.00 27.09 519 B 1 
ATOM   7944  C CA  . LEU B 2  519 ? 25.329  -17.868 46.431  1.00 27.50 519 B 1 
ATOM   7945  C C   . LEU B 2  519 ? 25.745  -17.936 47.890  1.00 27.40 519 B 1 
ATOM   7946  O O   . LEU B 2  519 ? 25.234  -17.177 48.708  1.00 25.72 519 B 1 
ATOM   7947  C CB  . LEU B 2  519 ? 25.114  -16.425 45.945  1.00 25.03 519 B 1 
ATOM   7948  C CG  . LEU B 2  519 ? 25.061  -16.284 44.414  1.00 22.37 519 B 1 
ATOM   7949  C CD1 . LEU B 2  519 ? 24.513  -14.917 44.023  1.00 21.28 519 B 1 
ATOM   7950  C CD2 . LEU B 2  519 ? 26.456  -16.436 43.793  1.00 24.45 519 B 1 
ATOM   7951  N N   . ASN B 2  520 ? 26.569  -18.935 48.202  1.00 29.41 520 B 1 
ATOM   7952  C CA  . ASN B 2  520 ? 27.189  -19.025 49.510  1.00 30.00 520 B 1 
ATOM   7953  C C   . ASN B 2  520 ? 27.795  -17.650 49.749  1.00 29.05 520 B 1 
ATOM   7954  O O   . ASN B 2  520 ? 28.632  -17.231 48.948  1.00 27.40 520 B 1 
ATOM   7955  C CB  . ASN B 2  520 ? 28.258  -20.127 49.525  1.00 27.51 520 B 1 
ATOM   7956  C CG  . ASN B 2  520 ? 27.756  -21.440 50.102  1.00 24.44 520 B 1 
ATOM   7957  O OD1 . ASN B 2  520 ? 26.846  -21.494 50.905  1.00 23.64 520 B 1 
ATOM   7958  N ND2 . ASN B 2  520 ? 28.379  -22.540 49.753  1.00 24.91 520 B 1 
ATOM   7959  N N   . PRO B 2  521 ? 27.314  -16.927 50.749  1.00 27.39 521 B 1 
ATOM   7960  C CA  . PRO B 2  521 ? 27.827  -15.605 51.008  1.00 27.54 521 B 1 
ATOM   7961  C C   . PRO B 2  521 ? 29.306  -15.793 51.318  1.00 28.13 521 B 1 
ATOM   7962  O O   . PRO B 2  521 ? 29.656  -16.403 52.325  1.00 26.26 521 B 1 
ATOM   7963  C CB  . PRO B 2  521 ? 27.001  -15.065 52.180  1.00 24.73 521 B 1 
ATOM   7964  C CG  . PRO B 2  521 ? 26.509  -16.323 52.883  1.00 24.67 521 B 1 
ATOM   7965  C CD  . PRO B 2  521 ? 26.367  -17.339 51.754  1.00 29.29 521 B 1 
ATOM   7966  N N   . LEU B 2  522 ? 30.156  -15.359 50.389  1.00 26.23 522 B 1 
ATOM   7967  C CA  . LEU B 2  522 ? 31.584  -15.317 50.657  1.00 25.67 522 B 1 
ATOM   7968  C C   . LEU B 2  522 ? 31.749  -14.568 51.973  1.00 25.19 522 B 1 
ATOM   7969  O O   . LEU B 2  522 ? 31.122  -13.518 52.137  1.00 24.12 522 B 1 
ATOM   7970  C CB  . LEU B 2  522 ? 32.326  -14.627 49.502  1.00 24.02 522 B 1 
ATOM   7971  C CG  . LEU B 2  522 ? 32.781  -15.609 48.407  1.00 21.64 522 B 1 
ATOM   7972  C CD1 . LEU B 2  522 ? 33.114  -14.857 47.120  1.00 21.06 522 B 1 
ATOM   7973  C CD2 . LEU B 2  522 ? 34.032  -16.387 48.844  1.00 23.93 522 B 1 
ATOM   7974  N N   . PRO B 2  523 ? 32.507  -15.134 52.928  1.00 26.40 523 B 1 
ATOM   7975  C CA  . PRO B 2  523 ? 32.598  -14.574 54.263  1.00 26.77 523 B 1 
ATOM   7976  C C   . PRO B 2  523 ? 33.110  -13.144 54.124  1.00 27.20 523 B 1 
ATOM   7977  O O   . PRO B 2  523 ? 34.243  -12.928 53.699  1.00 25.47 523 B 1 
ATOM   7978  C CB  . PRO B 2  523 ? 33.549  -15.496 55.032  1.00 24.40 523 B 1 
ATOM   7979  C CG  . PRO B 2  523 ? 34.365  -16.171 53.934  1.00 23.70 523 B 1 
ATOM   7980  C CD  . PRO B 2  523 ? 33.385  -16.259 52.770  1.00 27.26 523 B 1 
ATOM   7981  N N   . LEU B 2  524 ? 32.229  -12.204 54.407  1.00 26.26 524 B 1 
ATOM   7982  C CA  . LEU B 2  524 ? 32.597  -10.800 54.441  1.00 26.78 524 B 1 
ATOM   7983  C C   . LEU B 2  524 ? 33.756  -10.684 55.421  1.00 25.90 524 B 1 
ATOM   7984  O O   . LEU B 2  524 ? 33.595  -10.993 56.604  1.00 24.58 524 B 1 
ATOM   7985  C CB  . LEU B 2  524 ? 31.388  -9.947  54.866  1.00 25.07 524 B 1 
ATOM   7986  C CG  . LEU B 2  524 ? 30.470  -9.559  53.691  1.00 22.56 524 B 1 
ATOM   7987  C CD1 . LEU B 2  524 ? 29.090  -9.147  54.197  1.00 22.08 524 B 1 
ATOM   7988  C CD2 . LEU B 2  524 ? 31.063  -8.389  52.898  1.00 24.64 524 B 1 
ATOM   7989  N N   . ALA B 2  525 ? 34.917  -10.324 54.896  1.00 26.54 525 B 1 
ATOM   7990  C CA  . ALA B 2  525 ? 36.084  -10.095 55.723  1.00 26.44 525 B 1 
ATOM   7991  C C   . ALA B 2  525 ? 35.721  -9.034  56.766  1.00 26.14 525 B 1 
ATOM   7992  O O   . ALA B 2  525 ? 35.057  -8.040  56.464  1.00 24.87 525 B 1 
ATOM   7993  C CB  . ALA B 2  525 ? 37.264  -9.687  54.843  1.00 24.31 525 B 1 
ATOM   7994  N N   . THR B 2  526 ? 36.149  -9.285  57.990  1.00 26.57 526 B 1 
ATOM   7995  C CA  . THR B 2  526 ? 35.960  -8.397  59.133  1.00 26.93 526 B 1 
ATOM   7996  C C   . THR B 2  526 ? 36.820  -7.148  58.970  1.00 26.63 526 B 1 
ATOM   7997  O O   . THR B 2  526 ? 37.817  -6.998  59.669  1.00 25.03 526 B 1 
ATOM   7998  C CB  . THR B 2  526 ? 36.321  -9.126  60.433  1.00 24.28 526 B 1 
ATOM   7999  O OG1 . THR B 2  526 ? 37.605  -9.698  60.319  1.00 22.74 526 B 1 
ATOM   8000  C CG2 . THR B 2  526 ? 35.341  -10.254 60.766  1.00 23.65 526 B 1 
ATOM   8001  N N   . GLU B 2  527 ? 36.482  -6.295  58.019  1.00 26.05 527 B 1 
ATOM   8002  C CA  . GLU B 2  527 ? 37.111  -4.982  58.004  1.00 26.35 527 B 1 
ATOM   8003  C C   . GLU B 2  527 ? 36.795  -4.280  59.318  1.00 25.23 527 B 1 
ATOM   8004  O O   . GLU B 2  527 ? 35.640  -4.218  59.755  1.00 24.42 527 B 1 
ATOM   8005  C CB  . GLU B 2  527 ? 36.707  -4.146  56.788  1.00 25.35 527 B 1 
ATOM   8006  C CG  . GLU B 2  527 ? 37.493  -4.538  55.532  1.00 24.16 527 B 1 
ATOM   8007  C CD  . GLU B 2  527 ? 37.352  -3.528  54.381  1.00 23.52 527 B 1 
ATOM   8008  O OE1 . GLU B 2  527 ? 38.258  -3.510  53.518  1.00 21.70 527 B 1 
ATOM   8009  O OE2 . GLU B 2  527 ? 36.350  -2.773  54.370  1.00 27.43 527 B 1 
ATOM   8010  N N   . GLU B 2  528 ? 37.855  -3.797  59.968  1.00 28.65 528 B 1 
ATOM   8011  C CA  . GLU B 2  528 ? 37.786  -3.092  61.244  1.00 28.47 528 B 1 
ATOM   8012  C C   . GLU B 2  528 ? 36.976  -1.811  61.057  1.00 27.38 528 B 1 
ATOM   8013  O O   . GLU B 2  528 ? 37.481  -0.774  60.626  1.00 26.50 528 B 1 
ATOM   8014  C CB  . GLU B 2  528 ? 39.195  -2.783  61.765  1.00 26.98 528 B 1 
ATOM   8015  C CG  . GLU B 2  528 ? 39.972  -4.019  62.225  1.00 25.15 528 B 1 
ATOM   8016  C CD  . GLU B 2  528 ? 41.335  -3.664  62.841  1.00 24.08 528 B 1 
ATOM   8017  O OE1 . GLU B 2  528 ? 41.816  -4.458  63.687  1.00 22.49 528 B 1 
ATOM   8018  O OE2 . GLU B 2  528 ? 41.901  -2.606  62.483  1.00 26.97 528 B 1 
ATOM   8019  N N   . GLY B 2  529 ? 35.687  -1.911  61.361  1.00 29.41 529 B 1 
ATOM   8020  C CA  . GLY B 2  529 ? 34.778  -0.782  61.246  1.00 28.90 529 B 1 
ATOM   8021  C C   . GLY B 2  529 ? 35.249  0.345   62.153  1.00 28.61 529 B 1 
ATOM   8022  O O   . GLY B 2  529 ? 35.105  0.263   63.371  1.00 27.32 529 B 1 
ATOM   8023  N N   . ASN B 2  530 ? 35.807  1.381   61.561  1.00 26.34 530 B 1 
ATOM   8024  C CA  . ASN B 2  530 ? 36.272  2.539   62.310  1.00 24.90 530 B 1 
ATOM   8025  C C   . ASN B 2  530 ? 35.091  3.127   63.112  1.00 23.99 530 B 1 
ATOM   8026  O O   . ASN B 2  530 ? 34.014  3.321   62.557  1.00 23.39 530 B 1 
ATOM   8027  C CB  . ASN B 2  530 ? 36.935  3.531   61.335  1.00 24.25 530 B 1 
ATOM   8028  C CG  . ASN B 2  530 ? 38.090  4.309   61.948  1.00 21.81 530 B 1 
ATOM   8029  O OD1 . ASN B 2  530 ? 38.313  4.351   63.143  1.00 22.73 530 B 1 
ATOM   8030  N ND2 . ASN B 2  530 ? 38.877  4.958   61.120  1.00 25.11 530 B 1 
ATOM   8031  N N   . PRO B 2  531 ? 35.262  3.390   64.411  1.00 27.64 531 B 1 
ATOM   8032  C CA  . PRO B 2  531 ? 34.143  3.409   65.363  1.00 28.22 531 B 1 
ATOM   8033  C C   . PRO B 2  531 ? 33.199  4.605   65.248  1.00 28.58 531 B 1 
ATOM   8034  O O   . PRO B 2  531 ? 32.118  4.600   65.830  1.00 26.61 531 B 1 
ATOM   8035  C CB  . PRO B 2  531 ? 34.822  3.379   66.733  1.00 25.90 531 B 1 
ATOM   8036  C CG  . PRO B 2  531 ? 36.193  4.000   66.476  1.00 26.20 531 B 1 
ATOM   8037  C CD  . PRO B 2  531 ? 36.528  3.494   65.079  1.00 31.55 531 B 1 
ATOM   8038  N N   . LEU B 2  532 ? 33.653  5.652   64.595  1.00 23.78 532 B 1 
ATOM   8039  C CA  . LEU B 2  532 ? 33.108  6.987   64.859  1.00 25.34 532 B 1 
ATOM   8040  C C   . LEU B 2  532 ? 31.725  7.270   64.280  1.00 24.55 532 B 1 
ATOM   8041  O O   . LEU B 2  532 ? 31.079  8.218   64.740  1.00 23.36 532 B 1 
ATOM   8042  C CB  . LEU B 2  532 ? 34.108  8.053   64.377  1.00 24.06 532 B 1 
ATOM   8043  C CG  . LEU B 2  532 ? 35.143  8.441   65.437  1.00 22.32 532 B 1 
ATOM   8044  C CD1 . LEU B 2  532 ? 36.233  9.296   64.810  1.00 22.84 532 B 1 
ATOM   8045  C CD2 . LEU B 2  532 ? 34.509  9.244   66.585  1.00 26.41 532 B 1 
ATOM   8046  N N   . LEU B 2  533 ? 31.316  6.555   63.241  1.00 25.06 533 B 1 
ATOM   8047  C CA  . LEU B 2  533 ? 30.097  6.954   62.534  1.00 26.20 533 B 1 
ATOM   8048  C C   . LEU B 2  533 ? 28.871  6.783   63.433  1.00 25.37 533 B 1 
ATOM   8049  O O   . LEU B 2  533 ? 28.430  5.679   63.733  1.00 24.70 533 B 1 
ATOM   8050  C CB  . LEU B 2  533 ? 29.990  6.245   61.172  1.00 25.60 533 B 1 
ATOM   8051  C CG  . LEU B 2  533 ? 30.774  6.988   60.074  1.00 23.82 533 B 1 
ATOM   8052  C CD1 . LEU B 2  533 ? 30.980  6.103   58.855  1.00 24.72 533 B 1 
ATOM   8053  C CD2 . LEU B 2  533 ? 30.048  8.269   59.626  1.00 28.57 533 B 1 
ATOM   8054  N N   . LYS B 2  534 ? 28.360  7.913   63.884  1.00 26.98 534 B 1 
ATOM   8055  C CA  . LYS B 2  534 ? 27.285  7.990   64.867  1.00 28.20 534 B 1 
ATOM   8056  C C   . LYS B 2  534 ? 26.022  7.313   64.339  1.00 26.88 534 B 1 
ATOM   8057  O O   . LYS B 2  534 ? 25.581  7.562   63.225  1.00 26.05 534 B 1 
ATOM   8058  C CB  . LYS B 2  534 ? 26.984  9.452   65.241  1.00 27.85 534 B 1 
ATOM   8059  C CG  . LYS B 2  534 ? 27.995  10.043  66.239  1.00 26.76 534 B 1 
ATOM   8060  C CD  . LYS B 2  534 ? 27.618  11.488  66.590  1.00 25.64 534 B 1 
ATOM   8061  C CE  . LYS B 2  534 ? 28.529  12.041  67.697  1.00 22.42 534 B 1 
ATOM   8062  N NZ  . LYS B 2  534 ? 28.233  13.456  68.012  1.00 21.49 534 B 1 
ATOM   8063  N N   . GLN B 2  535 ? 25.404  6.545   65.221  1.00 28.49 535 B 1 
ATOM   8064  C CA  . GLN B 2  535 ? 24.104  5.883   65.070  1.00 28.78 535 B 1 
ATOM   8065  C C   . GLN B 2  535 ? 22.944  6.886   64.958  1.00 27.79 535 B 1 
ATOM   8066  O O   . GLN B 2  535 ? 22.100  6.955   65.849  1.00 26.92 535 B 1 
ATOM   8067  C CB  . GLN B 2  535 ? 23.852  4.983   66.294  1.00 27.21 535 B 1 
ATOM   8068  C CG  . GLN B 2  535 ? 24.722  3.735   66.402  1.00 26.81 535 B 1 
ATOM   8069  C CD  . GLN B 2  535 ? 24.379  2.938   67.673  1.00 26.16 535 B 1 
ATOM   8070  O OE1 . GLN B 2  535 ? 23.903  3.459   68.668  1.00 25.62 535 B 1 
ATOM   8071  N NE2 . GLN B 2  535 ? 24.622  1.647   67.688  1.00 26.95 535 B 1 
ATOM   8072  N N   . TYR B 2  536 ? 22.886  7.694   63.928  1.00 23.83 536 B 1 
ATOM   8073  C CA  . TYR B 2  536 ? 21.722  8.555   63.769  1.00 24.19 536 B 1 
ATOM   8074  C C   . TYR B 2  536 ? 20.504  7.665   63.511  1.00 23.15 536 B 1 
ATOM   8075  O O   . TYR B 2  536 ? 20.265  7.215   62.398  1.00 22.12 536 B 1 
ATOM   8076  C CB  . TYR B 2  536 ? 21.965  9.644   62.714  1.00 23.18 536 B 1 
ATOM   8077  C CG  . TYR B 2  536 ? 21.842  11.042  63.301  1.00 22.75 536 B 1 
ATOM   8078  C CD1 . TYR B 2  536 ? 20.590  11.687  63.350  1.00 22.75 536 B 1 
ATOM   8079  C CD2 . TYR B 2  536 ? 22.977  11.682  63.830  1.00 23.68 536 B 1 
ATOM   8080  C CE1 . TYR B 2  536 ? 20.478  12.973  63.915  1.00 22.23 536 B 1 
ATOM   8081  C CE2 . TYR B 2  536 ? 22.870  12.964  64.399  1.00 24.33 536 B 1 
ATOM   8082  C CZ  . TYR B 2  536 ? 21.618  13.614  64.440  1.00 26.13 536 B 1 
ATOM   8083  O OH  . TYR B 2  536 ? 21.513  14.869  64.992  1.00 28.41 536 B 1 
ATOM   8084  N N   . GLN B 2  537 ? 19.771  7.369   64.581  1.00 27.05 537 B 1 
ATOM   8085  C CA  . GLN B 2  537 ? 18.551  6.555   64.625  1.00 27.64 537 B 1 
ATOM   8086  C C   . GLN B 2  537 ? 17.391  7.288   63.936  1.00 26.77 537 B 1 
ATOM   8087  O O   . GLN B 2  537 ? 16.413  7.663   64.577  1.00 25.71 537 B 1 
ATOM   8088  C CB  . GLN B 2  537 ? 18.188  6.241   66.087  1.00 26.13 537 B 1 
ATOM   8089  C CG  . GLN B 2  537 ? 19.149  5.298   66.809  1.00 25.20 537 B 1 
ATOM   8090  C CD  . GLN B 2  537 ? 18.692  5.023   68.252  1.00 23.38 537 B 1 
ATOM   8091  O OE1 . GLN B 2  537 ? 17.956  5.771   68.868  1.00 23.32 537 B 1 
ATOM   8092  N NE2 . GLN B 2  537 ? 19.133  3.938   68.845  1.00 25.20 537 B 1 
ATOM   8093  N N   . GLY B 2  538 ? 17.516  7.562   62.655  1.00 25.07 538 B 1 
ATOM   8094  C CA  . GLY B 2  538 ? 16.424  8.193   61.920  1.00 24.34 538 B 1 
ATOM   8095  C C   . GLY B 2  538 ? 15.167  7.331   62.030  1.00 24.19 538 B 1 
ATOM   8096  O O   . GLY B 2  538 ? 15.254  6.122   61.829  1.00 22.77 538 B 1 
ATOM   8097  N N   . PRO B 2  539 ? 14.025  7.907   62.387  1.00 23.27 539 B 1 
ATOM   8098  C CA  . PRO B 2  539 ? 12.829  7.134   62.687  1.00 23.67 539 B 1 
ATOM   8099  C C   . PRO B 2  539 ? 12.387  6.356   61.447  1.00 24.28 539 B 1 
ATOM   8100  O O   . PRO B 2  539 ? 12.165  6.930   60.380  1.00 22.16 539 B 1 
ATOM   8101  C CB  . PRO B 2  539 ? 11.789  8.151   63.161  1.00 20.88 539 B 1 
ATOM   8102  C CG  . PRO B 2  539 ? 12.237  9.460   62.516  1.00 20.63 539 B 1 
ATOM   8103  C CD  . PRO B 2  539 ? 13.761  9.328   62.478  1.00 24.53 539 B 1 
ATOM   8104  N N   . THR B 2  540 ? 12.245  5.057   61.610  1.00 24.23 540 B 1 
ATOM   8105  C CA  . THR B 2  540 ? 11.714  4.126   60.612  1.00 24.13 540 B 1 
ATOM   8106  C C   . THR B 2  540 ? 10.226  4.394   60.395  1.00 24.11 540 B 1 
ATOM   8107  O O   . THR B 2  540 ? 9.376   3.729   60.973  1.00 22.71 540 B 1 
ATOM   8108  C CB  . THR B 2  540 ? 11.935  2.678   61.077  1.00 21.57 540 B 1 
ATOM   8109  O OG1 . THR B 2  540 ? 11.542  2.546   62.424  1.00 20.51 540 B 1 
ATOM   8110  C CG2 . THR B 2  540 ? 13.404  2.267   60.986  1.00 20.68 540 B 1 
ATOM   8111  N N   . GLY B 2  541 ? 9.912   5.409   59.635  1.00 25.69 541 B 1 
ATOM   8112  C CA  . GLY B 2  541 ? 8.525   5.732   59.327  1.00 25.27 541 B 1 
ATOM   8113  C C   . GLY B 2  541 ? 7.896   4.605   58.516  1.00 25.47 541 B 1 
ATOM   8114  O O   . GLY B 2  541 ? 8.116   4.515   57.314  1.00 23.80 541 B 1 
ATOM   8115  N N   . ASP B 2  542 ? 7.101   3.785   59.195  1.00 25.52 542 B 1 
ATOM   8116  C CA  . ASP B 2  542 ? 6.402   2.600   58.679  1.00 25.07 542 B 1 
ATOM   8117  C C   . ASP B 2  542 ? 5.265   2.927   57.696  1.00 24.61 542 B 1 
ATOM   8118  O O   . ASP B 2  542 ? 4.249   2.237   57.667  1.00 23.30 542 B 1 
ATOM   8119  C CB  . ASP B 2  542 ? 5.853   1.785   59.866  1.00 22.65 542 B 1 
ATOM   8120  C CG  . ASP B 2  542 ? 6.795   0.718   60.411  1.00 19.89 542 B 1 
ATOM   8121  O OD1 . ASP B 2  542 ? 7.685   0.269   59.663  1.00 19.81 542 B 1 
ATOM   8122  O OD2 . ASP B 2  542 ? 6.572   0.330   61.579  1.00 20.43 542 B 1 
ATOM   8123  N N   . SER B 2  543 ? 5.359   3.984   56.915  1.00 24.40 543 B 1 
ATOM   8124  C CA  . SER B 2  543 ? 4.285   4.369   56.000  1.00 23.81 543 B 1 
ATOM   8125  C C   . SER B 2  543 ? 4.164   3.372   54.850  1.00 23.42 543 B 1 
ATOM   8126  O O   . SER B 2  543 ? 4.498   3.661   53.698  1.00 22.38 543 B 1 
ATOM   8127  C CB  . SER B 2  543 ? 4.441   5.817   55.525  1.00 21.99 543 B 1 
ATOM   8128  O OG  . SER B 2  543 ? 5.614   5.999   54.762  1.00 20.65 543 B 1 
ATOM   8129  N N   . SER B 2  544 ? 3.677   2.195   55.174  1.00 24.23 544 B 1 
ATOM   8130  C CA  . SER B 2  544 ? 3.264   1.131   54.270  1.00 23.76 544 B 1 
ATOM   8131  C C   . SER B 2  544 ? 1.981   1.532   53.542  1.00 23.40 544 B 1 
ATOM   8132  O O   . SER B 2  544 ? 0.937   0.898   53.680  1.00 22.40 544 B 1 
ATOM   8133  C CB  . SER B 2  544 ? 3.104   -0.171  55.061  1.00 22.10 544 B 1 
ATOM   8134  O OG  . SER B 2  544 ? 2.170   -0.013  56.109  1.00 20.76 544 B 1 
ATOM   8135  N N   . ALA B 2  545 ? 2.047   2.621   52.814  1.00 25.34 545 B 1 
ATOM   8136  C CA  . ALA B 2  545 ? 0.965   3.015   51.937  1.00 25.27 545 B 1 
ATOM   8137  C C   . ALA B 2  545 ? 0.837   1.930   50.864  1.00 25.10 545 B 1 
ATOM   8138  O O   . ALA B 2  545 ? 1.523   1.946   49.844  1.00 23.72 545 B 1 
ATOM   8139  C CB  . ALA B 2  545 ? 1.246   4.406   51.370  1.00 23.48 545 B 1 
ATOM   8140  N N   . THR B 2  546 ? -0.025  0.968   51.139  1.00 23.44 546 B 1 
ATOM   8141  C CA  . THR B 2  546 ? -0.473  -0.031  50.181  1.00 23.02 546 B 1 
ATOM   8142  C C   . THR B 2  546 ? -1.239  0.699   49.089  1.00 23.01 546 B 1 
ATOM   8143  O O   . THR B 2  546 ? -2.458  0.835   49.153  1.00 21.72 546 B 1 
ATOM   8144  C CB  . THR B 2  546 ? -1.354  -1.098  50.852  1.00 21.02 546 B 1 
ATOM   8145  O OG1 . THR B 2  546 ? -2.282  -0.497  51.719  1.00 19.44 546 B 1 
ATOM   8146  C CG2 . THR B 2  546 ? -0.526  -2.077  51.680  1.00 20.33 546 B 1 
ATOM   8147  N N   . PHE B 2  547 ? -0.496  1.221   48.127  1.00 22.04 547 B 1 
ATOM   8148  C CA  . PHE B 2  547 ? -1.082  1.718   46.901  1.00 22.95 547 B 1 
ATOM   8149  C C   . PHE B 2  547 ? -1.785  0.534   46.251  1.00 22.89 547 B 1 
ATOM   8150  O O   . PHE B 2  547 ? -1.152  -0.294  45.600  1.00 21.69 547 B 1 
ATOM   8151  C CB  . PHE B 2  547 ? -0.006  2.345   46.002  1.00 21.60 547 B 1 
ATOM   8152  C CG  . PHE B 2  547 ? 0.270   3.808   46.301  1.00 19.94 547 B 1 
ATOM   8153  C CD1 . PHE B 2  547 ? -0.462  4.805   45.635  1.00 18.85 547 B 1 
ATOM   8154  C CD2 . PHE B 2  547 ? 1.237   4.177   47.245  1.00 19.61 547 B 1 
ATOM   8155  C CE1 . PHE B 2  547 ? -0.222  6.162   45.903  1.00 18.48 547 B 1 
ATOM   8156  C CE2 . PHE B 2  547 ? 1.477   5.535   47.523  1.00 19.73 547 B 1 
ATOM   8157  C CZ  . PHE B 2  547 ? 0.750   6.531   46.850  1.00 20.92 547 B 1 
ATOM   8158  N N   . GLU B 2  548 ? -3.084  0.418   46.503  1.00 23.52 548 B 1 
ATOM   8159  C CA  . GLU B 2  548 ? -3.931  -0.462  45.722  1.00 23.34 548 B 1 
ATOM   8160  C C   . GLU B 2  548 ? -3.680  -0.103  44.261  1.00 22.75 548 B 1 
ATOM   8161  O O   . GLU B 2  548 ? -3.881  1.037   43.846  1.00 22.08 548 B 1 
ATOM   8162  C CB  . GLU B 2  548 ? -5.421  -0.305  46.070  1.00 22.74 548 B 1 
ATOM   8163  C CG  . GLU B 2  548 ? -5.835  -0.988  47.383  1.00 21.12 548 B 1 
ATOM   8164  C CD  . GLU B 2  548 ? -7.364  -1.039  47.587  1.00 20.60 548 B 1 
ATOM   8165  O OE1 . GLU B 2  548 ? -7.817  -1.893  48.380  1.00 19.15 548 B 1 
ATOM   8166  O OE2 . GLU B 2  548 ? -8.109  -0.258  46.938  1.00 23.20 548 B 1 
ATOM   8167  N N   . LYS B 2  549 ? -3.184  -1.074  43.509  1.00 26.21 549 B 1 
ATOM   8168  C CA  . LYS B 2  549 ? -3.132  -0.972  42.056  1.00 26.40 549 B 1 
ATOM   8169  C C   . LYS B 2  549 ? -4.579  -0.907  41.569  1.00 25.62 549 B 1 
ATOM   8170  O O   . LYS B 2  549 ? -5.163  -1.928  41.225  1.00 24.68 549 B 1 
ATOM   8171  C CB  . LYS B 2  549 ? -2.382  -2.164  41.434  1.00 26.00 549 B 1 
ATOM   8172  C CG  . LYS B 2  549 ? -0.850  -2.048  41.503  1.00 24.18 549 B 1 
ATOM   8173  C CD  . LYS B 2  549 ? -0.216  -3.268  40.818  1.00 23.88 549 B 1 
ATOM   8174  C CE  . LYS B 2  549 ? 1.308   -3.135  40.728  1.00 21.39 549 B 1 
ATOM   8175  N NZ  . LYS B 2  549 ? 1.928   -4.313  40.100  1.00 20.31 549 B 1 
ATOM   8176  N N   . GLU B 2  550 ? -5.161  0.271   41.603  1.00 27.76 550 B 1 
ATOM   8177  C CA  . GLU B 2  550 ? -6.397  0.517   40.892  1.00 26.46 550 B 1 
ATOM   8178  C C   . GLU B 2  550 ? -6.108  0.172   39.431  1.00 25.35 550 B 1 
ATOM   8179  O O   . GLU B 2  550 ? -5.324  0.843   38.761  1.00 25.04 550 B 1 
ATOM   8180  C CB  . GLU B 2  550 ? -6.890  1.963   41.056  1.00 25.91 550 B 1 
ATOM   8181  C CG  . GLU B 2  550 ? -7.505  2.255   42.436  1.00 23.98 550 B 1 
ATOM   8182  C CD  . GLU B 2  550 ? -8.304  3.571   42.476  1.00 23.46 550 B 1 
ATOM   8183  O OE1 . GLU B 2  550 ? -9.291  3.642   43.247  1.00 22.01 550 B 1 
ATOM   8184  O OE2 . GLU B 2  550 ? -7.987  4.512   41.707  1.00 25.72 550 B 1 
ATOM   8185  N N   . SER B 2  551 ? -6.679  -0.924  38.981  1.00 29.93 551 B 1 
ATOM   8186  C CA  . SER B 2  551 ? -6.705  -1.264  37.572  1.00 28.08 551 B 1 
ATOM   8187  C C   . SER B 2  551 ? -7.526  -0.186  36.876  1.00 27.36 551 B 1 
ATOM   8188  O O   . SER B 2  551 ? -8.749  -0.288  36.789  1.00 26.53 551 B 1 
ATOM   8189  C CB  . SER B 2  551 ? -7.293  -2.667  37.367  1.00 26.82 551 B 1 
ATOM   8190  O OG  . SER B 2  551 ? -8.573  -2.770  37.955  1.00 25.07 551 B 1 
ATOM   8191  N N   . VAL B 2  552 ? -6.860  0.864   36.465  1.00 28.28 552 B 1 
ATOM   8192  C CA  . VAL B 2  552 ? -7.450  1.908   35.643  1.00 27.36 552 B 1 
ATOM   8193  C C   . VAL B 2  552 ? -7.779  1.252   34.305  1.00 27.26 552 B 1 
ATOM   8194  O O   . VAL B 2  552 ? -6.924  1.133   33.433  1.00 25.71 552 B 1 
ATOM   8195  C CB  . VAL B 2  552 ? -6.516  3.126   35.503  1.00 25.40 552 B 1 
ATOM   8196  C CG1 . VAL B 2  552 ? -7.217  4.275   34.785  1.00 22.78 552 B 1 
ATOM   8197  C CG2 . VAL B 2  552 ? -6.053  3.651   36.874  1.00 25.14 552 B 1 
ATOM   8198  N N   . MET B 2  553 ? -8.992  0.736   34.210  1.00 29.49 553 B 1 
ATOM   8199  C CA  . MET B 2  553 ? -9.613  0.354   32.949  1.00 28.43 553 B 1 
ATOM   8200  C C   . MET B 2  553 ? -9.956  1.602   32.141  1.00 27.20 553 B 1 
ATOM   8201  O O   . MET B 2  553 ? -10.339 2.616   32.760  1.00 23.89 553 B 1 
ATOM   8202  C CB  . MET B 2  553 ? -10.896 -0.463  33.171  1.00 27.08 553 B 1 
ATOM   8203  C CG  . MET B 2  553 ? -10.621 -1.941  33.448  1.00 24.81 553 B 1 
ATOM   8204  S SD  . MET B 2  553 ? -12.163 -2.904  33.361  1.00 22.94 553 B 1 
ATOM   8205  C CE  . MET B 2  553 ? -11.505 -4.582  33.567  1.00 21.44 553 B 1 
ATOM   8206  O OXT . MET B 2  553 ? -9.867  1.488   30.887  1.00 24.43 553 B 1 
ATOM   8207  N N   . MET C 3  1   ? 69.680  -11.608 71.416  1.00 17.03 1   C 1 
ATOM   8208  C CA  . MET C 3  1   ? 71.124  -11.360 71.287  1.00 20.94 1   C 1 
ATOM   8209  C C   . MET C 3  1   ? 71.403  -10.649 69.975  1.00 21.02 1   C 1 
ATOM   8210  O O   . MET C 3  1   ? 70.490  -10.450 69.201  1.00 19.50 1   C 1 
ATOM   8211  C CB  . MET C 3  1   ? 71.939  -12.639 71.433  1.00 20.46 1   C 1 
ATOM   8212  C CG  . MET C 3  1   ? 72.432  -12.836 72.870  1.00 19.09 1   C 1 
ATOM   8213  S SD  . MET C 3  1   ? 73.445  -14.321 73.051  1.00 17.87 1   C 1 
ATOM   8214  C CE  . MET C 3  1   ? 74.108  -14.084 74.714  1.00 15.71 1   C 1 
ATOM   8215  N N   . ALA C 3  2   ? 72.669  -10.265 69.788  1.00 22.51 2   C 1 
ATOM   8216  C CA  . ALA C 3  2   ? 73.097  -9.355  68.726  1.00 24.10 2   C 1 
ATOM   8217  C C   . ALA C 3  2   ? 73.024  -10.042 67.352  1.00 24.04 2   C 1 
ATOM   8218  O O   . ALA C 3  2   ? 73.944  -10.742 66.968  1.00 22.64 2   C 1 
ATOM   8219  C CB  . ALA C 3  2   ? 74.521  -8.905  69.073  1.00 22.59 2   C 1 
ATOM   8220  N N   . VAL C 3  3   ? 71.928  -9.887  66.668  1.00 22.15 3   C 1 
ATOM   8221  C CA  . VAL C 3  3   ? 71.779  -10.459 65.324  1.00 22.88 3   C 1 
ATOM   8222  C C   . VAL C 3  3   ? 72.755  -9.734  64.412  1.00 22.67 3   C 1 
ATOM   8223  O O   . VAL C 3  3   ? 72.699  -8.510  64.295  1.00 21.20 3   C 1 
ATOM   8224  C CB  . VAL C 3  3   ? 70.333  -10.380 64.819  1.00 21.09 3   C 1 
ATOM   8225  C CG1 . VAL C 3  3   ? 70.190  -11.076 63.472  1.00 18.86 3   C 1 
ATOM   8226  C CG2 . VAL C 3  3   ? 69.367  -11.050 65.808  1.00 21.84 3   C 1 
ATOM   8227  N N   . ASP C 3  4   ? 73.692  -10.501 63.875  1.00 25.36 4   C 1 
ATOM   8228  C CA  . ASP C 3  4   ? 74.914  -9.972  63.285  1.00 25.62 4   C 1 
ATOM   8229  C C   . ASP C 3  4   ? 74.674  -9.122  62.025  1.00 24.22 4   C 1 
ATOM   8230  O O   . ASP C 3  4   ? 73.732  -9.332  61.270  1.00 22.97 4   C 1 
ATOM   8231  C CB  . ASP C 3  4   ? 75.894  -11.118 63.009  1.00 24.13 4   C 1 
ATOM   8232  C CG  . ASP C 3  4   ? 76.819  -11.419 64.190  1.00 21.66 4   C 1 
ATOM   8233  O OD1 . ASP C 3  4   ? 77.322  -10.452 64.795  1.00 21.76 4   C 1 
ATOM   8234  O OD2 . ASP C 3  4   ? 77.039  -12.619 64.451  1.00 23.85 4   C 1 
ATOM   8235  N N   . PRO C 3  5   ? 75.563  -8.161  61.787  1.00 22.86 5   C 1 
ATOM   8236  C CA  . PRO C 3  5   ? 75.343  -7.026  60.889  1.00 23.44 5   C 1 
ATOM   8237  C C   . PRO C 3  5   ? 75.844  -7.275  59.451  1.00 24.02 5   C 1 
ATOM   8238  O O   . PRO C 3  5   ? 76.796  -6.600  59.051  1.00 22.21 5   C 1 
ATOM   8239  C CB  . PRO C 3  5   ? 76.111  -5.895  61.588  1.00 21.37 5   C 1 
ATOM   8240  C CG  . PRO C 3  5   ? 77.332  -6.605  62.150  1.00 21.52 5   C 1 
ATOM   8241  C CD  . PRO C 3  5   ? 76.756  -7.961  62.572  1.00 26.33 5   C 1 
ATOM   8242  N N   . PRO C 3  6   ? 75.345  -8.216  58.695  1.00 22.68 6   C 1 
ATOM   8243  C CA  . PRO C 3  6   ? 76.008  -8.704  57.480  1.00 23.51 6   C 1 
ATOM   8244  C C   . PRO C 3  6   ? 76.410  -7.574  56.528  1.00 23.92 6   C 1 
ATOM   8245  O O   . PRO C 3  6   ? 75.682  -6.597  56.343  1.00 22.07 6   C 1 
ATOM   8246  C CB  . PRO C 3  6   ? 75.068  -9.735  56.857  1.00 21.57 6   C 1 
ATOM   8247  C CG  . PRO C 3  6   ? 73.708  -9.360  57.424  1.00 21.53 6   C 1 
ATOM   8248  C CD  . PRO C 3  6   ? 74.030  -8.812  58.814  1.00 25.50 6   C 1 
ATOM   8249  N N   . LYS C 3  7   ? 77.618  -7.721  55.980  1.00 22.74 7   C 1 
ATOM   8250  C CA  . LYS C 3  7   ? 78.468  -6.612  55.549  1.00 24.87 7   C 1 
ATOM   8251  C C   . LYS C 3  7   ? 78.024  -5.932  54.251  1.00 23.68 7   C 1 
ATOM   8252  O O   . LYS C 3  7   ? 77.405  -6.500  53.379  1.00 22.67 7   C 1 
ATOM   8253  C CB  . LYS C 3  7   ? 79.922  -7.086  55.425  1.00 24.78 7   C 1 
ATOM   8254  C CG  . LYS C 3  7   ? 80.609  -7.284  56.786  1.00 23.30 7   C 1 
ATOM   8255  C CD  . LYS C 3  7   ? 82.053  -7.755  56.580  1.00 22.27 7   C 1 
ATOM   8256  C CE  . LYS C 3  7   ? 82.787  -7.859  57.919  1.00 20.14 7   C 1 
ATOM   8257  N NZ  . LYS C 3  7   ? 84.150  -8.411  57.762  1.00 19.33 7   C 1 
ATOM   8258  N N   . ALA C 3  8   ? 78.488  -4.723  54.142  1.00 24.09 8   C 1 
ATOM   8259  C CA  . ALA C 3  8   ? 78.098  -3.689  53.185  1.00 24.75 8   C 1 
ATOM   8260  C C   . ALA C 3  8   ? 78.905  -3.650  51.873  1.00 24.50 8   C 1 
ATOM   8261  O O   . ALA C 3  8   ? 79.146  -2.549  51.373  1.00 23.16 8   C 1 
ATOM   8262  C CB  . ALA C 3  8   ? 78.227  -2.359  53.941  1.00 23.13 8   C 1 
ATOM   8263  N N   . ASP C 3  9   ? 79.412  -4.763  51.373  1.00 23.99 9   C 1 
ATOM   8264  C CA  . ASP C 3  9   ? 80.593  -4.714  50.499  1.00 23.60 9   C 1 
ATOM   8265  C C   . ASP C 3  9   ? 80.452  -3.815  49.240  1.00 22.60 9   C 1 
ATOM   8266  O O   . ASP C 3  9   ? 79.422  -3.780  48.582  1.00 21.63 9   C 1 
ATOM   8267  C CB  . ASP C 3  9   ? 81.115  -6.122  50.174  1.00 22.53 9   C 1 
ATOM   8268  C CG  . ASP C 3  9   ? 82.372  -6.508  50.965  1.00 20.21 9   C 1 
ATOM   8269  O OD1 . ASP C 3  9   ? 83.070  -5.614  51.481  1.00 20.73 9   C 1 
ATOM   8270  O OD2 . ASP C 3  9   ? 82.664  -7.721  51.001  1.00 22.18 9   C 1 
ATOM   8271  N N   . PRO C 3  10  ? 81.510  -3.076  48.903  1.00 22.31 10  C 1 
ATOM   8272  C CA  . PRO C 3  10  ? 81.344  -1.700  48.414  1.00 23.26 10  C 1 
ATOM   8273  C C   . PRO C 3  10  ? 81.637  -1.452  46.929  1.00 23.69 10  C 1 
ATOM   8274  O O   . PRO C 3  10  ? 81.632  -0.289  46.515  1.00 22.00 10  C 1 
ATOM   8275  C CB  . PRO C 3  10  ? 82.338  -0.929  49.285  1.00 21.43 10  C 1 
ATOM   8276  C CG  . PRO C 3  10  ? 83.504  -1.906  49.401  1.00 21.37 10  C 1 
ATOM   8277  C CD  . PRO C 3  10  ? 82.805  -3.269  49.435  1.00 25.23 10  C 1 
ATOM   8278  N N   . LYS C 3  11  ? 82.056  -2.448  46.164  1.00 25.11 11  C 1 
ATOM   8279  C CA  . LYS C 3  11  ? 82.957  -2.184  45.027  1.00 26.67 11  C 1 
ATOM   8280  C C   . LYS C 3  11  ? 82.303  -1.401  43.882  1.00 25.54 11  C 1 
ATOM   8281  O O   . LYS C 3  11  ? 81.741  -1.964  42.953  1.00 24.21 11  C 1 
ATOM   8282  C CB  . LYS C 3  11  ? 83.624  -3.473  44.531  1.00 25.90 11  C 1 
ATOM   8283  C CG  . LYS C 3  11  ? 84.734  -3.952  45.472  1.00 24.44 11  C 1 
ATOM   8284  C CD  . LYS C 3  11  ? 85.471  -5.156  44.879  1.00 22.84 11  C 1 
ATOM   8285  C CE  . LYS C 3  11  ? 86.613  -5.593  45.801  1.00 20.57 11  C 1 
ATOM   8286  N NZ  . LYS C 3  11  ? 87.306  -6.799  45.303  1.00 19.17 11  C 1 
ATOM   8287  N N   . GLY C 3  12  ? 82.491  -0.097  43.939  1.00 23.55 12  C 1 
ATOM   8288  C CA  . GLY C 3  12  ? 82.093  0.868   42.911  1.00 23.08 12  C 1 
ATOM   8289  C C   . GLY C 3  12  ? 83.099  1.024   41.763  1.00 23.07 12  C 1 
ATOM   8290  O O   . GLY C 3  12  ? 83.664  2.103   41.619  1.00 22.13 12  C 1 
ATOM   8291  N N   . VAL C 3  13  ? 83.359  -0.008  40.978  1.00 22.83 13  C 1 
ATOM   8292  C CA  . VAL C 3  13  ? 84.412  0.088   39.951  1.00 22.31 13  C 1 
ATOM   8293  C C   . VAL C 3  13  ? 84.008  1.060   38.838  1.00 21.99 13  C 1 
ATOM   8294  O O   . VAL C 3  13  ? 82.918  0.994   38.290  1.00 20.91 13  C 1 
ATOM   8295  C CB  . VAL C 3  13  ? 84.823  -1.281  39.391  1.00 20.98 13  C 1 
ATOM   8296  C CG1 . VAL C 3  13  ? 85.988  -1.149  38.408  1.00 18.83 13  C 1 
ATOM   8297  C CG2 . VAL C 3  13  ? 85.284  -2.224  40.514  1.00 20.94 13  C 1 
ATOM   8298  N N   . ALA C 3  14  ? 84.958  1.934   38.512  1.00 22.92 14  C 1 
ATOM   8299  C CA  . ALA C 3  14  ? 84.736  3.237   37.880  1.00 23.15 14  C 1 
ATOM   8300  C C   . ALA C 3  14  ? 84.895  3.301   36.350  1.00 23.04 14  C 1 
ATOM   8301  O O   . ALA C 3  14  ? 85.251  4.367   35.854  1.00 22.31 14  C 1 
ATOM   8302  C CB  . ALA C 3  14  ? 85.725  4.199   38.556  1.00 21.99 14  C 1 
ATOM   8303  N N   . VAL C 3  15  ? 84.765  2.211   35.600  1.00 24.17 15  C 1 
ATOM   8304  C CA  . VAL C 3  15  ? 85.390  2.110   34.270  1.00 23.89 15  C 1 
ATOM   8305  C C   . VAL C 3  15  ? 84.955  3.230   33.314  1.00 23.50 15  C 1 
ATOM   8306  O O   . VAL C 3  15  ? 83.781  3.471   33.083  1.00 22.17 15  C 1 
ATOM   8307  C CB  . VAL C 3  15  ? 85.240  0.726   33.627  1.00 22.47 15  C 1 
ATOM   8308  C CG1 . VAL C 3  15  ? 86.065  0.630   32.344  1.00 20.44 15  C 1 
ATOM   8309  C CG2 . VAL C 3  15  ? 85.732  -0.387  34.565  1.00 23.03 15  C 1 
ATOM   8310  N N   . ASP C 3  16  ? 85.962  3.835   32.726  1.00 24.15 16  C 1 
ATOM   8311  C CA  . ASP C 3  16  ? 86.034  5.253   32.349  1.00 23.89 16  C 1 
ATOM   8312  C C   . ASP C 3  16  ? 85.731  5.571   30.869  1.00 23.04 16  C 1 
ATOM   8313  O O   . ASP C 3  16  ? 85.814  6.722   30.458  1.00 22.07 16  C 1 
ATOM   8314  C CB  . ASP C 3  16  ? 87.481  5.659   32.698  1.00 22.41 16  C 1 
ATOM   8315  C CG  . ASP C 3  16  ? 87.731  7.128   32.996  1.00 20.01 16  C 1 
ATOM   8316  O OD1 . ASP C 3  16  ? 86.767  7.880   33.237  1.00 20.24 16  C 1 
ATOM   8317  O OD2 . ASP C 3  16  ? 88.929  7.495   33.003  1.00 21.29 16  C 1 
ATOM   8318  N N   . SER C 3  17  ? 85.514  4.570   30.004  1.00 25.88 17  C 1 
ATOM   8319  C CA  . SER C 3  17  ? 85.926  4.692   28.599  1.00 25.54 17  C 1 
ATOM   8320  C C   . SER C 3  17  ? 85.150  5.746   27.799  1.00 25.02 17  C 1 
ATOM   8321  O O   . SER C 3  17  ? 83.972  5.616   27.488  1.00 23.62 17  C 1 
ATOM   8322  C CB  . SER C 3  17  ? 85.945  3.340   27.890  1.00 23.42 17  C 1 
ATOM   8323  O OG  . SER C 3  17  ? 84.667  2.774   27.780  1.00 22.30 17  C 1 
ATOM   8324  N N   . SER C 3  18  ? 85.875  6.741   27.396  1.00 24.37 18  C 1 
ATOM   8325  C CA  . SER C 3  18  ? 85.436  8.086   26.993  1.00 25.29 18  C 1 
ATOM   8326  C C   . SER C 3  18  ? 85.128  8.303   25.505  1.00 24.94 18  C 1 
ATOM   8327  O O   . SER C 3  18  ? 85.129  9.456   25.062  1.00 23.88 18  C 1 
ATOM   8328  C CB  . SER C 3  18  ? 86.560  9.042   27.403  1.00 23.25 18  C 1 
ATOM   8329  O OG  . SER C 3  18  ? 87.788  8.631   26.832  1.00 22.28 18  C 1 
ATOM   8330  N N   . ARG C 3  19  ? 84.970  7.259   24.686  1.00 23.08 19  C 1 
ATOM   8331  C CA  . ARG C 3  19  ? 85.156  7.429   23.237  1.00 26.16 19  C 1 
ATOM   8332  C C   . ARG C 3  19  ? 84.180  8.437   22.627  1.00 25.36 19  C 1 
ATOM   8333  O O   . ARG C 3  19  ? 83.000  8.183   22.435  1.00 24.25 19  C 1 
ATOM   8334  C CB  . ARG C 3  19  ? 85.154  6.094   22.485  1.00 24.86 19  C 1 
ATOM   8335  C CG  . ARG C 3  19  ? 86.534  5.414   22.533  1.00 23.79 19  C 1 
ATOM   8336  C CD  . ARG C 3  19  ? 86.588  4.212   21.580  1.00 22.68 19  C 1 
ATOM   8337  N NE  . ARG C 3  19  ? 87.928  3.596   21.551  1.00 21.00 19  C 1 
ATOM   8338  C CZ  . ARG C 3  19  ? 88.323  2.599   20.766  1.00 20.17 19  C 1 
ATOM   8339  N NH1 . ARG C 3  19  ? 87.504  2.041   19.916  1.00 19.60 19  C 1 
ATOM   8340  N NH2 . ARG C 3  19  ? 89.546  2.143   20.826  1.00 19.42 19  C 1 
ATOM   8341  N N   . ARG C 3  20  ? 84.760  9.580   22.272  1.00 24.59 20  C 1 
ATOM   8342  C CA  . ARG C 3  20  ? 84.150  10.729  21.591  1.00 26.42 20  C 1 
ATOM   8343  C C   . ARG C 3  20  ? 83.816  10.391  20.131  1.00 25.29 20  C 1 
ATOM   8344  O O   . ARG C 3  20  ? 84.558  10.792  19.235  1.00 24.45 20  C 1 
ATOM   8345  C CB  . ARG C 3  20  ? 85.137  11.907  21.608  1.00 25.07 20  C 1 
ATOM   8346  C CG  . ARG C 3  20  ? 85.448  12.502  22.981  1.00 23.94 20  C 1 
ATOM   8347  C CD  . ARG C 3  20  ? 86.480  13.627  22.788  1.00 23.03 20  C 1 
ATOM   8348  N NE  . ARG C 3  20  ? 86.765  14.344  24.041  1.00 21.13 20  C 1 
ATOM   8349  C CZ  . ARG C 3  20  ? 87.586  15.377  24.180  1.00 19.97 20  C 1 
ATOM   8350  N NH1 . ARG C 3  20  ? 88.273  15.848  23.172  1.00 19.60 20  C 1 
ATOM   8351  N NH2 . ARG C 3  20  ? 87.735  15.957  25.334  1.00 19.45 20  C 1 
ATOM   8352  N N   . CYS C 3  21  ? 82.754  9.648   19.852  1.00 28.22 21  C 1 
ATOM   8353  C CA  . CYS C 3  21  ? 82.370  9.476   18.446  1.00 26.81 21  C 1 
ATOM   8354  C C   . CYS C 3  21  ? 82.060  10.845  17.808  1.00 25.86 21  C 1 
ATOM   8355  O O   . CYS C 3  21  ? 81.393  11.671  18.434  1.00 25.11 21  C 1 
ATOM   8356  C CB  . CYS C 3  21  ? 81.221  8.481   18.317  1.00 25.39 21  C 1 
ATOM   8357  S SG  . CYS C 3  21  ? 81.891  6.790   18.509  1.00 22.89 21  C 1 
ATOM   8358  N N   . PRO C 3  22  ? 82.587  11.119  16.617  1.00 24.01 22  C 1 
ATOM   8359  C CA  . PRO C 3  22  ? 82.691  12.481  16.100  1.00 24.91 22  C 1 
ATOM   8360  C C   . PRO C 3  22  ? 81.341  13.036  15.634  1.00 25.52 22  C 1 
ATOM   8361  O O   . PRO C 3  22  ? 80.449  12.312  15.197  1.00 23.72 22  C 1 
ATOM   8362  C CB  . PRO C 3  22  ? 83.726  12.406  14.968  1.00 22.60 22  C 1 
ATOM   8363  C CG  . PRO C 3  22  ? 83.579  10.976  14.462  1.00 22.10 22  C 1 
ATOM   8364  C CD  . PRO C 3  22  ? 83.244  10.188  15.728  1.00 25.08 22  C 1 
ATOM   8365  N N   . ALA C 3  23  ? 81.265  14.348  15.672  1.00 26.21 23  C 1 
ATOM   8366  C CA  . ALA C 3  23  ? 80.099  15.141  15.303  1.00 27.92 23  C 1 
ATOM   8367  C C   . ALA C 3  23  ? 79.879  15.190  13.777  1.00 28.40 23  C 1 
ATOM   8368  O O   . ALA C 3  23  ? 80.089  16.223  13.149  1.00 26.74 23  C 1 
ATOM   8369  C CB  . ALA C 3  23  ? 80.296  16.543  15.900  1.00 25.45 23  C 1 
ATOM   8370  N N   . LEU C 3  24  ? 79.501  14.077  13.161  1.00 23.95 24  C 1 
ATOM   8371  C CA  . LEU C 3  24  ? 79.117  14.103  11.746  1.00 24.68 24  C 1 
ATOM   8372  C C   . LEU C 3  24  ? 77.886  15.003  11.585  1.00 24.21 24  C 1 
ATOM   8373  O O   . LEU C 3  24  ? 76.851  14.780  12.195  1.00 23.01 24  C 1 
ATOM   8374  C CB  . LEU C 3  24  ? 78.906  12.674  11.210  1.00 23.06 24  C 1 
ATOM   8375  C CG  . LEU C 3  24  ? 80.220  12.028  10.722  1.00 21.14 24  C 1 
ATOM   8376  C CD1 . LEU C 3  24  ? 80.061  10.520  10.569  1.00 21.01 24  C 1 
ATOM   8377  C CD2 . LEU C 3  24  ? 80.647  12.604  9.356   1.00 24.93 24  C 1 
ATOM   8378  N N   . GLY C 3  25  ? 78.058  16.061  10.834  1.00 29.06 25  C 1 
ATOM   8379  C CA  . GLY C 3  25  ? 77.236  17.267  10.955  1.00 29.42 25  C 1 
ATOM   8380  C C   . GLY C 3  25  ? 76.025  17.373  10.018  1.00 29.45 25  C 1 
ATOM   8381  O O   . GLY C 3  25  ? 75.122  16.556  10.002  1.00 28.04 25  C 1 
ATOM   8382  N N   . SER C 3  26  ? 76.002  18.419  9.220   1.00 26.46 26  C 1 
ATOM   8383  C CA  . SER C 3  26  ? 74.850  19.279  8.934   1.00 28.26 26  C 1 
ATOM   8384  C C   . SER C 3  26  ? 73.933  18.916  7.768   1.00 27.90 26  C 1 
ATOM   8385  O O   . SER C 3  26  ? 73.013  19.695  7.482   1.00 26.57 26  C 1 
ATOM   8386  C CB  . SER C 3  26  ? 75.414  20.670  8.640   1.00 25.69 26  C 1 
ATOM   8387  O OG  . SER C 3  26  ? 76.317  20.606  7.544   1.00 24.72 26  C 1 
ATOM   8388  N N   . ARG C 3  27  ? 74.188  17.871  6.988   1.00 24.45 27  C 1 
ATOM   8389  C CA  . ARG C 3  27  ? 73.634  17.840  5.622   1.00 27.41 27  C 1 
ATOM   8390  C C   . ARG C 3  27  ? 72.146  17.511  5.501   1.00 26.19 27  C 1 
ATOM   8391  O O   . ARG C 3  27  ? 71.564  17.862  4.475   1.00 25.88 27  C 1 
ATOM   8392  C CB  . ARG C 3  27  ? 74.466  16.929  4.710   1.00 26.38 27  C 1 
ATOM   8393  C CG  . ARG C 3  27  ? 75.521  17.719  3.924   1.00 26.28 27  C 1 
ATOM   8394  C CD  . ARG C 3  27  ? 76.164  16.830  2.857   1.00 26.15 27  C 1 
ATOM   8395  N NE  . ARG C 3  27  ? 77.147  17.572  2.046   1.00 24.22 27  C 1 
ATOM   8396  C CZ  . ARG C 3  27  ? 77.826  17.098  1.006   1.00 24.50 27  C 1 
ATOM   8397  N NH1 . ARG C 3  27  ? 77.671  15.867  0.591   1.00 23.48 27  C 1 
ATOM   8398  N NH2 . ARG C 3  27  ? 78.675  17.852  0.361   1.00 23.52 27  C 1 
ATOM   8399  N N   . GLU C 3  28  ? 71.546  16.847  6.467   1.00 28.12 28  C 1 
ATOM   8400  C CA  . GLU C 3  28  ? 70.192  16.286  6.276   1.00 29.05 28  C 1 
ATOM   8401  C C   . GLU C 3  28  ? 69.050  17.320  6.272   1.00 27.87 28  C 1 
ATOM   8402  O O   . GLU C 3  28  ? 67.951  17.013  5.823   1.00 27.44 28  C 1 
ATOM   8403  C CB  . GLU C 3  28  ? 69.936  15.153  7.277   1.00 27.55 28  C 1 
ATOM   8404  C CG  . GLU C 3  28  ? 70.728  13.894  6.909   1.00 26.71 28  C 1 
ATOM   8405  C CD  . GLU C 3  28  ? 70.348  12.670  7.748   1.00 26.13 28  C 1 
ATOM   8406  O OE1 . GLU C 3  28  ? 70.559  11.549  7.228   1.00 24.90 28  C 1 
ATOM   8407  O OE2 . GLU C 3  28  ? 69.883  12.866  8.891   1.00 29.78 28  C 1 
ATOM   8408  N N   . ASP C 3  29  ? 69.308  18.556  6.663   1.00 31.68 29  C 1 
ATOM   8409  C CA  . ASP C 3  29  ? 68.258  19.578  6.797   1.00 32.64 29  C 1 
ATOM   8410  C C   . ASP C 3  29  ? 67.495  19.913  5.503   1.00 31.10 29  C 1 
ATOM   8411  O O   . ASP C 3  29  ? 66.349  20.369  5.542   1.00 30.11 29  C 1 
ATOM   8412  C CB  . ASP C 3  29  ? 68.879  20.874  7.341   1.00 30.42 29  C 1 
ATOM   8413  C CG  . ASP C 3  29  ? 68.827  21.028  8.858   1.00 27.66 29  C 1 
ATOM   8414  O OD1 . ASP C 3  29  ? 67.991  20.356  9.497   1.00 28.16 29  C 1 
ATOM   8415  O OD2 . ASP C 3  29  ? 69.594  21.883  9.354   1.00 29.82 29  C 1 
ATOM   8416  N N   . GLN C 3  30  ? 68.122  19.752  4.340   1.00 29.18 30  C 1 
ATOM   8417  C CA  . GLN C 3  30  ? 67.511  20.268  3.108   1.00 31.22 30  C 1 
ATOM   8418  C C   . GLN C 3  30  ? 66.290  19.480  2.620   1.00 29.98 30  C 1 
ATOM   8419  O O   . GLN C 3  30  ? 65.441  20.052  1.929   1.00 28.85 30  C 1 
ATOM   8420  C CB  . GLN C 3  30  ? 68.554  20.375  1.985   1.00 29.12 30  C 1 
ATOM   8421  C CG  . GLN C 3  30  ? 69.416  21.635  2.111   1.00 28.50 30  C 1 
ATOM   8422  C CD  . GLN C 3  30  ? 70.259  21.919  0.860   1.00 26.51 30  C 1 
ATOM   8423  O OE1 . GLN C 3  30  ? 70.412  21.110  -0.040  1.00 26.50 30  C 1 
ATOM   8424  N NE2 . GLN C 3  30  ? 70.844  23.093  0.760   1.00 28.47 30  C 1 
ATOM   8425  N N   . SER C 3  31  ? 66.191  18.195  2.914   1.00 33.32 31  C 1 
ATOM   8426  C CA  . SER C 3  31  ? 65.128  17.362  2.332   1.00 35.71 31  C 1 
ATOM   8427  C C   . SER C 3  31  ? 63.734  17.659  2.892   1.00 35.66 31  C 1 
ATOM   8428  O O   . SER C 3  31  ? 62.731  17.440  2.211   1.00 34.71 31  C 1 
ATOM   8429  C CB  . SER C 3  31  ? 65.469  15.878  2.495   1.00 33.40 31  C 1 
ATOM   8430  O OG  . SER C 3  31  ? 65.507  15.531  3.867   1.00 31.83 31  C 1 
ATOM   8431  N N   . ALA C 3  32  ? 63.676  18.210  4.096   1.00 33.30 32  C 1 
ATOM   8432  C CA  . ALA C 3  32  ? 62.405  18.450  4.780   1.00 36.08 32  C 1 
ATOM   8433  C C   . ALA C 3  32  ? 61.474  19.435  4.048   1.00 36.08 32  C 1 
ATOM   8434  O O   . ALA C 3  32  ? 60.250  19.311  4.121   1.00 35.05 32  C 1 
ATOM   8435  C CB  . ALA C 3  32  ? 62.719  18.933  6.196   1.00 33.35 32  C 1 
ATOM   8436  N N   . LYS C 3  33  ? 62.023  20.409  3.323   1.00 30.10 33  C 1 
ATOM   8437  C CA  . LYS C 3  33  ? 61.200  21.422  2.632   1.00 33.16 33  C 1 
ATOM   8438  C C   . LYS C 3  33  ? 60.340  20.862  1.496   1.00 32.31 33  C 1 
ATOM   8439  O O   . LYS C 3  33  ? 59.265  21.398  1.231   1.00 31.22 33  C 1 
ATOM   8440  C CB  . LYS C 3  33  ? 62.073  22.575  2.111   1.00 31.57 33  C 1 
ATOM   8441  C CG  . LYS C 3  33  ? 62.402  23.596  3.211   1.00 30.02 33  C 1 
ATOM   8442  C CD  . LYS C 3  33  ? 63.123  24.815  2.622   1.00 28.76 33  C 1 
ATOM   8443  C CE  . LYS C 3  33  ? 63.367  25.864  3.715   1.00 25.57 33  C 1 
ATOM   8444  N NZ  . LYS C 3  33  ? 64.098  27.048  3.206   1.00 24.48 33  C 1 
ATOM   8445  N N   . ALA C 3  34  ? 60.797  19.817  0.819   1.00 34.58 34  C 1 
ATOM   8446  C CA  . ALA C 3  34  ? 60.059  19.269  -0.321  1.00 37.19 34  C 1 
ATOM   8447  C C   . ALA C 3  34  ? 58.770  18.544  0.093   1.00 37.39 34  C 1 
ATOM   8448  O O   . ALA C 3  34  ? 57.797  18.518  -0.663  1.00 35.83 34  C 1 
ATOM   8449  C CB  . ALA C 3  34  ? 61.001  18.358  -1.113  1.00 34.43 34  C 1 
ATOM   8450  N N   . GLY C 3  35  ? 58.738  17.996  1.300   1.00 36.41 35  C 1 
ATOM   8451  C CA  . GLY C 3  35  ? 57.565  17.272  1.801   1.00 38.58 35  C 1 
ATOM   8452  C C   . GLY C 3  35  ? 56.322  18.141  1.987   1.00 39.12 35  C 1 
ATOM   8453  O O   . GLY C 3  35  ? 55.197  17.664  1.831   1.00 37.26 35  C 1 
ATOM   8454  N N   . GLY C 3  36  ? 56.505  19.423  2.260   1.00 38.33 36  C 1 
ATOM   8455  C CA  . GLY C 3  36  ? 55.395  20.338  2.537   1.00 41.54 36  C 1 
ATOM   8456  C C   . GLY C 3  36  ? 54.420  20.523  1.374   1.00 42.78 36  C 1 
ATOM   8457  O O   . GLY C 3  36  ? 53.203  20.555  1.578   1.00 40.38 36  C 1 
ATOM   8458  N N   . CYS C 3  37  ? 54.923  20.612  0.142   1.00 37.84 37  C 1 
ATOM   8459  C CA  . CYS C 3  37  ? 54.067  20.814  -1.031  1.00 41.20 37  C 1 
ATOM   8460  C C   . CYS C 3  37  ? 53.254  19.567  -1.402  1.00 41.21 37  C 1 
ATOM   8461  O O   . CYS C 3  37  ? 52.114  19.699  -1.844  1.00 39.57 37  C 1 
ATOM   8462  C CB  . CYS C 3  37  ? 54.906  21.300  -2.216  1.00 39.16 37  C 1 
ATOM   8463  S SG  . CYS C 3  37  ? 55.385  23.042  -1.978  1.00 37.24 37  C 1 
ATOM   8464  N N   . CYS C 3  38  ? 53.804  18.372  -1.212  1.00 40.73 38  C 1 
ATOM   8465  C CA  . CYS C 3  38  ? 53.043  17.141  -1.432  1.00 43.82 38  C 1 
ATOM   8466  C C   . CYS C 3  38  ? 51.895  17.011  -0.428  1.00 43.09 38  C 1 
ATOM   8467  O O   . CYS C 3  38  ? 50.770  16.717  -0.823  1.00 41.28 38  C 1 
ATOM   8468  C CB  . CYS C 3  38  ? 53.982  15.930  -1.388  1.00 42.42 38  C 1 
ATOM   8469  S SG  . CYS C 3  38  ? 55.033  15.916  -2.882  1.00 41.04 38  C 1 
ATOM   8470  N N   . GLY C 3  39  ? 52.148  17.333  0.833   1.00 56.40 39  C 1 
ATOM   8471  C CA  . GLY C 3  39  ? 51.113  17.334  1.867   1.00 62.57 39  C 1 
ATOM   8472  C C   . GLY C 3  39  ? 49.938  18.271  1.561   1.00 65.77 39  C 1 
ATOM   8473  O O   . GLY C 3  39  ? 48.790  17.945  1.847   1.00 60.38 39  C 1 
ATOM   8474  N N   . SER C 3  40  ? 50.196  19.400  0.915   1.00 68.54 40  C 1 
ATOM   8475  C CA  . SER C 3  40  ? 49.137  20.302  0.438   1.00 76.80 40  C 1 
ATOM   8476  C C   . SER C 3  40  ? 48.249  19.630  -0.614  1.00 80.60 40  C 1 
ATOM   8477  O O   . SER C 3  40  ? 47.025  19.624  -0.468  1.00 74.00 40  C 1 
ATOM   8478  C CB  . SER C 3  40  ? 49.759  21.608  -0.068  1.00 70.37 40  C 1 
ATOM   8479  O OG  . SER C 3  40  ? 49.012  22.211  -1.102  1.00 59.53 40  C 1 
ATOM   8480  N N   . ARG C 3  41  ? 48.837  19.018  -1.652  1.00 80.44 41  C 1 
ATOM   8481  C CA  . ARG C 3  41  ? 48.075  18.332  -2.700  1.00 86.70 41  C 1 
ATOM   8482  C C   . ARG C 3  41  ? 47.280  17.152  -2.159  1.00 89.22 41  C 1 
ATOM   8483  O O   . ARG C 3  41  ? 46.117  17.015  -2.518  1.00 84.17 41  C 1 
ATOM   8484  C CB  . ARG C 3  41  ? 48.984  17.873  -3.847  1.00 82.24 41  C 1 
ATOM   8485  C CG  . ARG C 3  41  ? 49.129  18.951  -4.927  1.00 70.50 41  C 1 
ATOM   8486  C CD  . ARG C 3  41  ? 49.912  18.395  -6.115  1.00 65.47 41  C 1 
ATOM   8487  N NE  . ARG C 3  41  ? 49.955  19.344  -7.243  1.00 56.23 41  C 1 
ATOM   8488  C CZ  . ARG C 3  41  ? 50.571  19.153  -8.401  1.00 48.98 41  C 1 
ATOM   8489  N NH1 . ARG C 3  41  ? 51.242  18.058  -8.648  1.00 45.13 41  C 1 
ATOM   8490  N NH2 . ARG C 3  41  ? 50.524  20.063  -9.335  1.00 44.75 41  C 1 
ATOM   8491  N N   . ASP C 3  42  ? 47.885  16.350  -1.288  1.00 83.88 42  C 1 
ATOM   8492  C CA  . ASP C 3  42  ? 47.172  15.223  -0.691  1.00 86.72 42  C 1 
ATOM   8493  C C   . ASP C 3  42  ? 46.060  15.683  0.246   1.00 88.16 42  C 1 
ATOM   8494  O O   . ASP C 3  42  ? 44.960  15.133  0.211   1.00 83.18 42  C 1 
ATOM   8495  C CB  . ASP C 3  42  ? 48.142  14.278  0.024   1.00 82.82 42  C 1 
ATOM   8496  C CG  . ASP C 3  42  ? 48.817  13.297  -0.941  1.00 73.80 42  C 1 
ATOM   8497  O OD1 . ASP C 3  42  ? 48.202  12.982  -1.991  1.00 64.26 42  C 1 
ATOM   8498  O OD2 . ASP C 3  42  ? 49.935  12.861  -0.612  1.00 64.54 42  C 1 
ATOM   8499  N N   . ARG C 3  43  ? 46.290  16.756  1.011   1.00 83.91 43  C 1 
ATOM   8500  C CA  . ARG C 3  43  ? 45.249  17.338  1.864   1.00 87.32 43  C 1 
ATOM   8501  C C   . ARG C 3  43  ? 44.096  17.896  1.035   1.00 89.54 43  C 1 
ATOM   8502  O O   . ARG C 3  43  ? 42.942  17.658  1.366   1.00 85.63 43  C 1 
ATOM   8503  C CB  . ARG C 3  43  ? 45.870  18.398  2.786   1.00 83.35 43  C 1 
ATOM   8504  C CG  . ARG C 3  43  ? 45.210  18.423  4.165   1.00 71.01 43  C 1 
ATOM   8505  C CD  . ARG C 3  43  ? 45.906  19.457  5.048   1.00 67.16 43  C 1 
ATOM   8506  N NE  . ARG C 3  43  ? 45.538  19.303  6.469   1.00 57.65 43  C 1 
ATOM   8507  C CZ  . ARG C 3  43  ? 45.956  20.063  7.469   1.00 51.57 43  C 1 
ATOM   8508  N NH1 . ARG C 3  43  ? 46.731  21.103  7.271   1.00 47.55 43  C 1 
ATOM   8509  N NH2 . ARG C 3  43  ? 45.606  19.792  8.697   1.00 45.12 43  C 1 
ATOM   8510  N N   . VAL C 3  44  ? 44.404  18.586  -0.056  1.00 85.64 44  C 1 
ATOM   8511  C CA  . VAL C 3  44  ? 43.393  19.060  -1.010  1.00 87.51 44  C 1 
ATOM   8512  C C   . VAL C 3  44  ? 42.667  17.878  -1.643  1.00 88.91 44  C 1 
ATOM   8513  O O   . VAL C 3  44  ? 41.441  17.875  -1.693  1.00 86.30 44  C 1 
ATOM   8514  C CB  . VAL C 3  44  ? 44.015  19.975  -2.078  1.00 85.27 44  C 1 
ATOM   8515  C CG1 . VAL C 3  44  ? 43.037  20.308  -3.210  1.00 75.19 44  C 1 
ATOM   8516  C CG2 . VAL C 3  44  ? 44.447  21.309  -1.456  1.00 75.99 44  C 1 
ATOM   8517  N N   . ARG C 3  45  ? 43.387  16.842  -2.061  1.00 88.10 45  C 1 
ATOM   8518  C CA  . ARG C 3  45  ? 42.786  15.654  -2.675  1.00 89.50 45  C 1 
ATOM   8519  C C   . ARG C 3  45  ? 41.883  14.901  -1.700  1.00 90.08 45  C 1 
ATOM   8520  O O   . ARG C 3  45  ? 40.800  14.481  -2.089  1.00 86.95 45  C 1 
ATOM   8521  C CB  . ARG C 3  45  ? 43.906  14.767  -3.237  1.00 87.32 45  C 1 
ATOM   8522  C CG  . ARG C 3  45  ? 43.415  13.861  -4.371  1.00 75.45 45  C 1 
ATOM   8523  C CD  . ARG C 3  45  ? 44.584  13.027  -4.896  1.00 71.19 45  C 1 
ATOM   8524  N NE  . ARG C 3  45  ? 44.256  12.352  -6.167  1.00 61.32 45  C 1 
ATOM   8525  C CZ  . ARG C 3  45  ? 45.062  11.539  -6.842  1.00 53.68 45  C 1 
ATOM   8526  N NH1 . ARG C 3  45  ? 46.250  11.219  -6.394  1.00 49.21 45  C 1 
ATOM   8527  N NH2 . ARG C 3  45  ? 44.691  11.041  -7.987  1.00 46.89 45  C 1 
ATOM   8528  N N   . ARG C 3  46  ? 42.302  14.791  -0.443  1.00 86.71 46  C 1 
ATOM   8529  C CA  . ARG C 3  46  ? 41.497  14.186  0.630   1.00 86.64 46  C 1 
ATOM   8530  C C   . ARG C 3  46  ? 40.252  15.027  0.927   1.00 87.35 46  C 1 
ATOM   8531  O O   . ARG C 3  46  ? 39.164  14.486  1.030   1.00 83.21 46  C 1 
ATOM   8532  C CB  . ARG C 3  46  ? 42.382  13.971  1.874   1.00 84.04 46  C 1 
ATOM   8533  C CG  . ARG C 3  46  ? 41.892  12.830  2.788   1.00 73.10 46  C 1 
ATOM   8534  C CD  . ARG C 3  46  ? 42.838  12.639  3.987   1.00 68.14 46  C 1 
ATOM   8535  N NE  . ARG C 3  46  ? 42.586  11.377  4.721   1.00 59.12 46  C 1 
ATOM   8536  C CZ  . ARG C 3  46  ? 43.308  10.868  5.713   1.00 52.73 46  C 1 
ATOM   8537  N NH1 . ARG C 3  46  ? 44.311  11.496  6.261   1.00 48.73 46  C 1 
ATOM   8538  N NH2 . ARG C 3  46  ? 43.040  9.689   6.178   1.00 46.25 46  C 1 
ATOM   8539  N N   . CYS C 3  47  ? 40.419  16.349  0.971   1.00 84.86 47  C 1 
ATOM   8540  C CA  . CYS C 3  47  ? 39.307  17.285  1.157   1.00 85.21 47  C 1 
ATOM   8541  C C   . CYS C 3  47  ? 38.317  17.249  -0.021  1.00 87.45 47  C 1 
ATOM   8542  O O   . CYS C 3  47  ? 37.107  17.228  0.193   1.00 82.74 47  C 1 
ATOM   8543  C CB  . CYS C 3  47  ? 39.879  18.690  1.380   1.00 80.81 47  C 1 
ATOM   8544  S SG  . CYS C 3  47  ? 38.601  19.804  2.013   1.00 66.78 47  C 1 
ATOM   8545  N N   . ILE C 3  48  ? 38.818  17.190  -1.255  1.00 84.21 48  C 1 
ATOM   8546  C CA  . ILE C 3  48  ? 37.974  17.031  -2.448  1.00 85.18 48  C 1 
ATOM   8547  C C   . ILE C 3  48  ? 37.236  15.689  -2.407  1.00 86.44 48  C 1 
ATOM   8548  O O   . ILE C 3  48  ? 36.040  15.657  -2.659  1.00 85.26 48  C 1 
ATOM   8549  C CB  . ILE C 3  48  ? 38.795  17.196  -3.745  1.00 84.49 48  C 1 
ATOM   8550  C CG1 . ILE C 3  48  ? 39.237  18.665  -3.912  1.00 78.64 48  C 1 
ATOM   8551  C CG2 . ILE C 3  48  ? 37.992  16.754  -4.989  1.00 76.54 48  C 1 
ATOM   8552  C CD1 . ILE C 3  48  ? 40.302  18.874  -4.993  1.00 70.27 48  C 1 
ATOM   8553  N N   . ARG C 3  49  ? 37.924  14.606  -2.059  1.00 87.75 49  C 1 
ATOM   8554  C CA  . ARG C 3  49  ? 37.292  13.283  -1.956  1.00 87.35 49  C 1 
ATOM   8555  C C   . ARG C 3  49  ? 36.202  13.248  -0.887  1.00 87.34 49  C 1 
ATOM   8556  O O   . ARG C 3  49  ? 35.128  12.729  -1.150  1.00 83.80 49  C 1 
ATOM   8557  C CB  . ARG C 3  49  ? 38.356  12.198  -1.710  1.00 84.42 49  C 1 
ATOM   8558  C CG  . ARG C 3  49  ? 38.380  11.151  -2.827  1.00 72.17 49  C 1 
ATOM   8559  C CD  . ARG C 3  49  ? 39.421  10.074  -2.525  1.00 67.69 49  C 1 
ATOM   8560  N NE  . ARG C 3  49  ? 39.462  9.038   -3.578  1.00 58.95 49  C 1 
ATOM   8561  C CZ  . ARG C 3  49  ? 40.298  8.009   -3.623  1.00 51.74 49  C 1 
ATOM   8562  N NH1 . ARG C 3  49  ? 41.217  7.822   -2.709  1.00 46.91 49  C 1 
ATOM   8563  N NH2 . ARG C 3  49  ? 40.226  7.143   -4.593  1.00 45.08 49  C 1 
ATOM   8564  N N   . ALA C 3  50  ? 36.474  13.845  0.267   1.00 83.86 50  C 1 
ATOM   8565  C CA  . ALA C 3  50  ? 35.510  13.911  1.365   1.00 82.70 50  C 1 
ATOM   8566  C C   . ALA C 3  50  ? 34.265  14.757  1.031   1.00 84.63 50  C 1 
ATOM   8567  O O   . ALA C 3  50  ? 33.176  14.480  1.526   1.00 79.47 50  C 1 
ATOM   8568  C CB  . ALA C 3  50  ? 36.227  14.457  2.601   1.00 78.46 50  C 1 
ATOM   8569  N N   . ASN C 3  51  ? 34.423  15.768  0.173   1.00 87.83 51  C 1 
ATOM   8570  C CA  . ASN C 3  51  ? 33.352  16.676  -0.236  1.00 88.06 51  C 1 
ATOM   8571  C C   . ASN C 3  51  ? 32.923  16.490  -1.698  1.00 90.13 51  C 1 
ATOM   8572  O O   . ASN C 3  51  ? 32.244  17.345  -2.255  1.00 87.14 51  C 1 
ATOM   8573  C CB  . ASN C 3  51  ? 33.777  18.121  0.057   1.00 84.77 51  C 1 
ATOM   8574  C CG  . ASN C 3  51  ? 34.013  18.366  1.536   1.00 81.34 51  C 1 
ATOM   8575  O OD1 . ASN C 3  51  ? 33.152  18.197  2.374   1.00 72.41 51  C 1 
ATOM   8576  N ND2 . ASN C 3  51  ? 35.207  18.785  1.896   1.00 71.55 51  C 1 
ATOM   8577  N N   . LEU C 3  52  ? 33.314  15.391  -2.338  1.00 91.30 52  C 1 
ATOM   8578  C CA  . LEU C 3  52  ? 33.077  15.161  -3.765  1.00 92.47 52  C 1 
ATOM   8579  C C   . LEU C 3  52  ? 31.600  15.298  -4.135  1.00 93.46 52  C 1 
ATOM   8580  O O   . LEU C 3  52  ? 31.271  15.967  -5.111  1.00 91.67 52  C 1 
ATOM   8581  C CB  . LEU C 3  52  ? 33.614  13.766  -4.135  1.00 91.35 52  C 1 
ATOM   8582  C CG  . LEU C 3  52  ? 33.467  13.415  -5.629  1.00 86.94 52  C 1 
ATOM   8583  C CD1 . LEU C 3  52  ? 34.300  14.335  -6.518  1.00 80.69 52  C 1 
ATOM   8584  C CD2 . LEU C 3  52  ? 33.910  11.975  -5.874  1.00 81.49 52  C 1 
ATOM   8585  N N   . LEU C 3  53  ? 30.713  14.705  -3.342  1.00 92.04 53  C 1 
ATOM   8586  C CA  . LEU C 3  53  ? 29.281  14.740  -3.616  1.00 92.55 53  C 1 
ATOM   8587  C C   . LEU C 3  53  ? 28.708  16.162  -3.513  1.00 93.38 53  C 1 
ATOM   8588  O O   . LEU C 3  53  ? 27.897  16.559  -4.342  1.00 91.55 53  C 1 
ATOM   8589  C CB  . LEU C 3  53  ? 28.567  13.766  -2.664  1.00 91.02 53  C 1 
ATOM   8590  C CG  . LEU C 3  53  ? 27.251  13.247  -3.275  1.00 84.76 53  C 1 
ATOM   8591  C CD1 . LEU C 3  53  ? 27.519  12.109  -4.259  1.00 79.09 53  C 1 
ATOM   8592  C CD2 . LEU C 3  53  ? 26.334  12.711  -2.184  1.00 79.23 53  C 1 
ATOM   8593  N N   . VAL C 3  54  ? 29.176  16.949  -2.537  1.00 92.84 54  C 1 
ATOM   8594  C CA  . VAL C 3  54  ? 28.793  18.363  -2.385  1.00 92.67 54  C 1 
ATOM   8595  C C   . VAL C 3  54  ? 29.236  19.172  -3.600  1.00 93.50 54  C 1 
ATOM   8596  O O   . VAL C 3  54  ? 28.443  19.901  -4.187  1.00 92.47 54  C 1 
ATOM   8597  C CB  . VAL C 3  54  ? 29.395  18.965  -1.101  1.00 91.34 54  C 1 
ATOM   8598  C CG1 . VAL C 3  54  ? 29.068  20.455  -0.968  1.00 85.49 54  C 1 
ATOM   8599  C CG2 . VAL C 3  54  ? 28.873  18.247  0.147   1.00 86.15 54  C 1 
ATOM   8600  N N   . LEU C 3  55  ? 30.493  19.009  -4.013  1.00 94.34 55  C 1 
ATOM   8601  C CA  . LEU C 3  55  ? 31.033  19.705  -5.178  1.00 94.48 55  C 1 
ATOM   8602  C C   . LEU C 3  55  ? 30.286  19.324  -6.460  1.00 95.09 55  C 1 
ATOM   8603  O O   . LEU C 3  55  ? 29.954  20.197  -7.255  1.00 94.19 55  C 1 
ATOM   8604  C CB  . LEU C 3  55  ? 32.538  19.405  -5.299  1.00 93.69 55  C 1 
ATOM   8605  C CG  . LEU C 3  55  ? 33.403  20.009  -4.169  1.00 86.85 55  C 1 
ATOM   8606  C CD1 . LEU C 3  55  ? 34.830  19.476  -4.282  1.00 80.97 55  C 1 
ATOM   8607  C CD2 . LEU C 3  55  ? 33.451  21.531  -4.230  1.00 80.67 55  C 1 
ATOM   8608  N N   . LEU C 3  56  ? 29.982  18.044  -6.641  1.00 94.89 56  C 1 
ATOM   8609  C CA  . LEU C 3  56  ? 29.230  17.562  -7.799  1.00 95.27 56  C 1 
ATOM   8610  C C   . LEU C 3  56  ? 27.803  18.111  -7.839  1.00 95.73 56  C 1 
ATOM   8611  O O   . LEU C 3  56  ? 27.351  18.521  -8.901  1.00 94.97 56  C 1 
ATOM   8612  C CB  . LEU C 3  56  ? 29.216  16.027  -7.812  1.00 95.05 56  C 1 
ATOM   8613  C CG  . LEU C 3  56  ? 30.557  15.364  -8.201  1.00 91.96 56  C 1 
ATOM   8614  C CD1 . LEU C 3  56  ? 30.433  13.852  -8.016  1.00 87.72 56  C 1 
ATOM   8615  C CD2 . LEU C 3  56  ? 30.943  15.644  -9.650  1.00 87.30 56  C 1 
ATOM   8616  N N   . THR C 3  57  ? 27.106  18.160  -6.710  1.00 94.46 57  C 1 
ATOM   8617  C CA  . THR C 3  57  ? 25.724  18.670  -6.669  1.00 94.05 57  C 1 
ATOM   8618  C C   . THR C 3  57  ? 25.647  20.176  -6.894  1.00 94.51 57  C 1 
ATOM   8619  O O   . THR C 3  57  ? 24.804  20.634  -7.660  1.00 92.88 57  C 1 
ATOM   8620  C CB  . THR C 3  57  ? 25.001  18.293  -5.370  1.00 92.65 57  C 1 
ATOM   8621  O OG1 . THR C 3  57  ? 25.778  18.573  -4.232  1.00 81.78 57  C 1 
ATOM   8622  C CG2 . THR C 3  57  ? 24.662  16.805  -5.336  1.00 81.00 57  C 1 
ATOM   8623  N N   . VAL C 3  58  ? 26.562  20.950  -6.313  1.00 94.80 58  C 1 
ATOM   8624  C CA  . VAL C 3  58  ? 26.642  22.397  -6.576  1.00 94.64 58  C 1 
ATOM   8625  C C   . VAL C 3  58  ? 27.026  22.662  -8.034  1.00 95.31 58  C 1 
ATOM   8626  O O   . VAL C 3  58  ? 26.394  23.479  -8.704  1.00 94.50 58  C 1 
ATOM   8627  C CB  . VAL C 3  58  ? 27.617  23.084  -5.599  1.00 93.50 58  C 1 
ATOM   8628  C CG1 . VAL C 3  58  ? 27.791  24.570  -5.923  1.00 87.63 58  C 1 
ATOM   8629  C CG2 . VAL C 3  58  ? 27.097  22.989  -4.156  1.00 87.83 58  C 1 
ATOM   8630  N N   . ALA C 3  59  ? 28.011  21.934  -8.561  1.00 95.72 59  C 1 
ATOM   8631  C CA  . ALA C 3  59  ? 28.384  22.033  -9.967  1.00 96.10 59  C 1 
ATOM   8632  C C   . ALA C 3  59  ? 27.231  21.638  -10.901 1.00 96.52 59  C 1 
ATOM   8633  O O   . ALA C 3  59  ? 27.061  22.258  -11.950 1.00 95.59 59  C 1 
ATOM   8634  C CB  . ALA C 3  59  ? 29.626  21.169  -10.215 1.00 95.28 59  C 1 
ATOM   8635  N N   . ALA C 3  60  ? 26.415  20.661  -10.513 1.00 95.97 60  C 1 
ATOM   8636  C CA  . ALA C 3  60  ? 25.249  20.237  -11.278 1.00 96.04 60  C 1 
ATOM   8637  C C   . ALA C 3  60  ? 24.194  21.341  -11.405 1.00 96.33 60  C 1 
ATOM   8638  O O   . ALA C 3  60  ? 23.645  21.529  -12.488 1.00 95.06 60  C 1 
ATOM   8639  C CB  . ALA C 3  60  ? 24.660  18.983  -10.630 1.00 95.33 60  C 1 
ATOM   8640  N N   . VAL C 3  61  ? 23.948  22.110  -10.343 1.00 95.55 61  C 1 
ATOM   8641  C CA  . VAL C 3  61  ? 23.044  23.273  -10.398 1.00 95.00 61  C 1 
ATOM   8642  C C   . VAL C 3  61  ? 23.577  24.316  -11.379 1.00 95.35 61  C 1 
ATOM   8643  O O   . VAL C 3  61  ? 22.852  24.751  -12.272 1.00 94.65 61  C 1 
ATOM   8644  C CB  . VAL C 3  61  ? 22.830  23.891  -9.000  1.00 94.34 61  C 1 
ATOM   8645  C CG1 . VAL C 3  61  ? 21.987  25.169  -9.068  1.00 90.04 61  C 1 
ATOM   8646  C CG2 . VAL C 3  61  ? 22.102  22.919  -8.067  1.00 90.71 61  C 1 
ATOM   8647  N N   . VAL C 3  62  ? 24.857  24.677  -11.266 1.00 96.71 62  C 1 
ATOM   8648  C CA  . VAL C 3  62  ? 25.480  25.674  -12.151 1.00 96.66 62  C 1 
ATOM   8649  C C   . VAL C 3  62  ? 25.497  25.193  -13.604 1.00 96.76 62  C 1 
ATOM   8650  O O   . VAL C 3  62  ? 25.111  25.938  -14.508 1.00 96.03 62  C 1 
ATOM   8651  C CB  . VAL C 3  62  ? 26.906  26.018  -11.667 1.00 95.92 62  C 1 
ATOM   8652  C CG1 . VAL C 3  62  ? 27.587  27.033  -12.588 1.00 90.51 62  C 1 
ATOM   8653  C CG2 . VAL C 3  62  ? 26.879  26.623  -10.257 1.00 90.61 62  C 1 
ATOM   8654  N N   . ALA C 3  63  ? 25.890  23.947  -13.835 1.00 97.20 63  C 1 
ATOM   8655  C CA  . ALA C 3  63  ? 25.887  23.355  -15.167 1.00 97.21 63  C 1 
ATOM   8656  C C   . ALA C 3  63  ? 24.468  23.236  -15.744 1.00 97.18 63  C 1 
ATOM   8657  O O   . ALA C 3  63  ? 24.276  23.455  -16.937 1.00 96.15 63  C 1 
ATOM   8658  C CB  . ALA C 3  63  ? 26.583  21.991  -15.096 1.00 96.63 63  C 1 
ATOM   8659  N N   . GLY C 3  64  ? 23.481  22.954  -14.903 1.00 96.41 64  C 1 
ATOM   8660  C CA  . GLY C 3  64  ? 22.074  22.916  -15.285 1.00 95.98 64  C 1 
ATOM   8661  C C   . GLY C 3  64  ? 21.554  24.270  -15.750 1.00 96.01 64  C 1 
ATOM   8662  O O   . GLY C 3  64  ? 20.912  24.356  -16.793 1.00 94.81 64  C 1 
ATOM   8663  N N   . VAL C 3  65  ? 21.898  25.340  -15.034 1.00 95.59 65  C 1 
ATOM   8664  C CA  . VAL C 3  65  ? 21.582  26.712  -15.461 1.00 94.63 65  C 1 
ATOM   8665  C C   . VAL C 3  65  ? 22.265  27.035  -16.791 1.00 94.59 65  C 1 
ATOM   8666  O O   . VAL C 3  65  ? 21.614  27.523  -17.711 1.00 93.77 65  C 1 
ATOM   8667  C CB  . VAL C 3  65  ? 21.968  27.740  -14.377 1.00 93.58 65  C 1 
ATOM   8668  C CG1 . VAL C 3  65  ? 21.755  29.180  -14.855 1.00 89.43 65  C 1 
ATOM   8669  C CG2 . VAL C 3  65  ? 21.124  27.557  -13.111 1.00 90.06 65  C 1 
ATOM   8670  N N   . GLY C 3  66  ? 23.551  26.724  -16.924 1.00 95.80 66  C 1 
ATOM   8671  C CA  . GLY C 3  66  ? 24.297  26.954  -18.163 1.00 95.61 66  C 1 
ATOM   8672  C C   . GLY C 3  66  ? 23.721  26.194  -19.361 1.00 95.69 66  C 1 
ATOM   8673  O O   . GLY C 3  66  ? 23.502  26.785  -20.421 1.00 94.61 66  C 1 
ATOM   8674  N N   . LEU C 3  67  ? 23.412  24.911  -19.183 1.00 95.91 67  C 1 
ATOM   8675  C CA  . LEU C 3  67  ? 22.803  24.080  -20.219 1.00 95.68 67  C 1 
ATOM   8676  C C   . LEU C 3  67  ? 21.407  24.588  -20.593 1.00 95.35 67  C 1 
ATOM   8677  O O   . LEU C 3  67  ? 21.107  24.725  -21.775 1.00 94.36 67  C 1 
ATOM   8678  C CB  . LEU C 3  67  ? 22.767  22.617  -19.735 1.00 95.22 67  C 1 
ATOM   8679  C CG  . LEU C 3  67  ? 22.188  21.628  -20.771 1.00 92.71 67  C 1 
ATOM   8680  C CD1 . LEU C 3  67  ? 23.064  21.514  -22.011 1.00 88.42 67  C 1 
ATOM   8681  C CD2 . LEU C 3  67  ? 22.064  20.237  -20.148 1.00 87.99 67  C 1 
ATOM   8682  N N   . GLY C 3  68  ? 20.587  24.903  -19.603 1.00 94.17 68  C 1 
ATOM   8683  C CA  . GLY C 3  68  ? 19.234  25.410  -19.822 1.00 93.19 68  C 1 
ATOM   8684  C C   . GLY C 3  68  ? 19.221  26.725  -20.597 1.00 93.18 68  C 1 
ATOM   8685  O O   . GLY C 3  68  ? 18.487  26.857  -21.574 1.00 91.97 68  C 1 
ATOM   8686  N N   . LEU C 3  69  ? 20.088  27.665  -20.234 1.00 93.17 69  C 1 
ATOM   8687  C CA  . LEU C 3  69  ? 20.241  28.928  -20.962 1.00 92.14 69  C 1 
ATOM   8688  C C   . LEU C 3  69  ? 20.777  28.714  -22.386 1.00 91.82 69  C 1 
ATOM   8689  O O   . LEU C 3  69  ? 20.307  29.360  -23.316 1.00 90.26 69  C 1 
ATOM   8690  C CB  . LEU C 3  69  ? 21.167  29.869  -20.172 1.00 91.11 69  C 1 
ATOM   8691  C CG  . LEU C 3  69  ? 20.574  30.416  -18.857 1.00 88.42 69  C 1 
ATOM   8692  C CD1 . LEU C 3  69  ? 21.646  31.207  -18.112 1.00 84.58 69  C 1 
ATOM   8693  C CD2 . LEU C 3  69  ? 19.378  31.336  -19.089 1.00 83.80 69  C 1 
ATOM   8694  N N   . GLY C 3  70  ? 21.718  27.797  -22.567 1.00 92.92 70  C 1 
ATOM   8695  C CA  . GLY C 3  70  ? 22.253  27.452  -23.886 1.00 92.45 70  C 1 
ATOM   8696  C C   . GLY C 3  70  ? 21.194  26.868  -24.825 1.00 92.54 70  C 1 
ATOM   8697  O O   . GLY C 3  70  ? 21.076  27.304  -25.970 1.00 91.10 70  C 1 
ATOM   8698  N N   . VAL C 3  71  ? 20.390  25.929  -24.339 1.00 93.35 71  C 1 
ATOM   8699  C CA  . VAL C 3  71  ? 19.299  25.335  -25.131 1.00 92.72 71  C 1 
ATOM   8700  C C   . VAL C 3  71  ? 18.170  26.345  -25.367 1.00 91.76 71  C 1 
ATOM   8701  O O   . VAL C 3  71  ? 17.632  26.405  -26.469 1.00 89.78 71  C 1 
ATOM   8702  C CB  . VAL C 3  71  ? 18.777  24.041  -24.474 1.00 92.27 71  C 1 
ATOM   8703  C CG1 . VAL C 3  71  ? 17.636  23.422  -25.279 1.00 88.14 71  C 1 
ATOM   8704  C CG2 . VAL C 3  71  ? 19.880  22.978  -24.379 1.00 89.06 71  C 1 
ATOM   8705  N N   . SER C 3  72  ? 17.857  27.180  -24.386 1.00 90.70 72  C 1 
ATOM   8706  C CA  . SER C 3  72  ? 16.871  28.256  -24.548 1.00 89.13 72  C 1 
ATOM   8707  C C   . SER C 3  72  ? 17.304  29.265  -25.616 1.00 88.55 72  C 1 
ATOM   8708  O O   . SER C 3  72  ? 16.503  29.648  -26.462 1.00 85.13 72  C 1 
ATOM   8709  C CB  . SER C 3  72  ? 16.638  28.955  -23.207 1.00 87.54 72  C 1 
ATOM   8710  O OG  . SER C 3  72  ? 15.541  29.832  -23.296 1.00 75.34 72  C 1 
ATOM   8711  N N   . ALA C 3  73  ? 18.587  29.637  -25.645 1.00 89.07 73  C 1 
ATOM   8712  C CA  . ALA C 3  73  ? 19.138  30.505  -26.679 1.00 88.14 73  C 1 
ATOM   8713  C C   . ALA C 3  73  ? 19.137  29.867  -28.080 1.00 87.74 73  C 1 
ATOM   8714  O O   . ALA C 3  73  ? 19.118  30.584  -29.079 1.00 84.28 73  C 1 
ATOM   8715  C CB  . ALA C 3  73  ? 20.556  30.914  -26.261 1.00 86.84 73  C 1 
ATOM   8716  N N   . ALA C 3  74  ? 19.125  28.547  -28.166 1.00 88.74 74  C 1 
ATOM   8717  C CA  . ALA C 3  74  ? 19.023  27.800  -29.419 1.00 87.57 74  C 1 
ATOM   8718  C C   . ALA C 3  74  ? 17.575  27.566  -29.903 1.00 86.39 74  C 1 
ATOM   8719  O O   . ALA C 3  74  ? 17.364  26.795  -30.836 1.00 79.95 74  C 1 
ATOM   8720  C CB  . ALA C 3  74  ? 19.817  26.497  -29.277 1.00 85.90 74  C 1 
ATOM   8721  N N   . GLY C 3  75  ? 16.590  28.203  -29.290 1.00 83.21 75  C 1 
ATOM   8722  C CA  . GLY C 3  75  ? 15.168  28.131  -29.673 1.00 81.82 75  C 1 
ATOM   8723  C C   . GLY C 3  75  ? 14.233  27.576  -28.596 1.00 82.77 75  C 1 
ATOM   8724  O O   . GLY C 3  75  ? 13.013  27.636  -28.751 1.00 74.58 75  C 1 
ATOM   8725  N N   . GLY C 3  76  ? 14.787  27.064  -27.511 1.00 81.80 76  C 1 
ATOM   8726  C CA  . GLY C 3  76  ? 14.030  26.657  -26.335 1.00 81.88 76  C 1 
ATOM   8727  C C   . GLY C 3  76  ? 12.981  25.573  -26.595 1.00 83.46 76  C 1 
ATOM   8728  O O   . GLY C 3  76  ? 13.169  24.679  -27.423 1.00 78.25 76  C 1 
ATOM   8729  N N   . ALA C 3  77  ? 11.879  25.677  -25.865 1.00 81.82 77  C 1 
ATOM   8730  C CA  . ALA C 3  77  ? 10.784  24.710  -25.918 1.00 80.60 77  C 1 
ATOM   8731  C C   . ALA C 3  77  ? 10.133  24.612  -27.304 1.00 81.32 77  C 1 
ATOM   8732  O O   . ALA C 3  77  ? 9.826   23.513  -27.755 1.00 76.65 77  C 1 
ATOM   8733  C CB  . ALA C 3  77  ? 9.750   25.101  -24.858 1.00 76.44 77  C 1 
ATOM   8734  N N   . ASP C 3  78  ? 9.983   25.738  -27.999 1.00 82.18 78  C 1 
ATOM   8735  C CA  . ASP C 3  78  ? 9.328   25.772  -29.310 1.00 81.27 78  C 1 
ATOM   8736  C C   . ASP C 3  78  ? 10.149  25.049  -30.387 1.00 81.85 78  C 1 
ATOM   8737  O O   . ASP C 3  78  ? 9.596   24.362  -31.239 1.00 77.15 78  C 1 
ATOM   8738  C CB  . ASP C 3  78  ? 9.052   27.232  -29.714 1.00 77.15 78  C 1 
ATOM   8739  C CG  . ASP C 3  78  ? 7.989   27.912  -28.842 1.00 70.42 78  C 1 
ATOM   8740  O OD1 . ASP C 3  78  ? 7.052   27.234  -28.368 1.00 62.22 78  C 1 
ATOM   8741  O OD2 . ASP C 3  78  ? 8.069   29.137  -28.618 1.00 63.65 78  C 1 
ATOM   8742  N N   . ALA C 3  79  ? 11.468  25.152  -30.327 1.00 83.45 79  C 1 
ATOM   8743  C CA  . ALA C 3  79  ? 12.349  24.465  -31.266 1.00 84.11 79  C 1 
ATOM   8744  C C   . ALA C 3  79  ? 12.483  22.961  -30.977 1.00 85.19 79  C 1 
ATOM   8745  O O   . ALA C 3  79  ? 12.651  22.158  -31.898 1.00 81.59 79  C 1 
ATOM   8746  C CB  . ALA C 3  79  ? 13.718  25.148  -31.239 1.00 81.58 79  C 1 
ATOM   8747  N N   . LEU C 3  80  ? 12.421  22.571  -29.714 1.00 84.73 80  C 1 
ATOM   8748  C CA  . LEU C 3  80  ? 12.448  21.156  -29.330 1.00 84.28 80  C 1 
ATOM   8749  C C   . LEU C 3  80  ? 11.123  20.455  -29.635 1.00 83.73 80  C 1 
ATOM   8750  O O   . LEU C 3  80  ? 11.118  19.282  -30.010 1.00 78.05 80  C 1 
ATOM   8751  C CB  . LEU C 3  80  ? 12.820  21.035  -27.843 1.00 82.34 80  C 1 
ATOM   8752  C CG  . LEU C 3  80  ? 14.334  21.137  -27.583 1.00 79.35 80  C 1 
ATOM   8753  C CD1 . LEU C 3  80  ? 14.594  21.349  -26.100 1.00 74.19 80  C 1 
ATOM   8754  C CD2 . LEU C 3  80  ? 15.062  19.857  -28.007 1.00 74.05 80  C 1 
ATOM   8755  N N   . GLY C 3  81  ? 10.033  21.183  -29.504 1.00 80.78 81  C 1 
ATOM   8756  C CA  . GLY C 3  81  ? 8.702   20.603  -29.458 1.00 80.46 81  C 1 
ATOM   8757  C C   . GLY C 3  81  ? 8.451   19.883  -28.130 1.00 81.94 81  C 1 
ATOM   8758  O O   . GLY C 3  81  ? 9.389   19.520  -27.410 1.00 78.83 81  C 1 
ATOM   8759  N N   . PRO C 3  82  ? 7.181   19.654  -27.815 1.00 79.08 82  C 1 
ATOM   8760  C CA  . PRO C 3  82  ? 6.807   19.140  -26.504 1.00 78.50 82  C 1 
ATOM   8761  C C   . PRO C 3  82  ? 7.357   17.734  -26.234 1.00 80.48 82  C 1 
ATOM   8762  O O   . PRO C 3  82  ? 7.928   17.494  -25.169 1.00 78.17 82  C 1 
ATOM   8763  C CB  . PRO C 3  82  ? 5.277   19.245  -26.485 1.00 75.13 82  C 1 
ATOM   8764  C CG  . PRO C 3  82  ? 4.866   19.221  -27.952 1.00 72.24 82  C 1 
ATOM   8765  C CD  . PRO C 3  82  ? 6.018   19.927  -28.636 1.00 73.91 82  C 1 
ATOM   8766  N N   . ALA C 3  83  ? 7.313   16.827  -27.207 1.00 79.17 83  C 1 
ATOM   8767  C CA  . ALA C 3  83  ? 7.817   15.465  -27.041 1.00 79.35 83  C 1 
ATOM   8768  C C   . ALA C 3  83  ? 9.328   15.415  -26.738 1.00 82.08 83  C 1 
ATOM   8769  O O   . ALA C 3  83  ? 9.780   14.678  -25.860 1.00 80.48 83  C 1 
ATOM   8770  C CB  . ALA C 3  83  ? 7.471   14.659  -28.296 1.00 75.72 83  C 1 
ATOM   8771  N N   . ARG C 3  84  ? 10.118  16.232  -27.426 1.00 84.35 84  C 1 
ATOM   8772  C CA  . ARG C 3  84  ? 11.567  16.309  -27.177 1.00 86.19 84  C 1 
ATOM   8773  C C   . ARG C 3  84  ? 11.887  16.969  -25.840 1.00 87.54 84  C 1 
ATOM   8774  O O   . ARG C 3  84  ? 12.852  16.568  -25.197 1.00 86.69 84  C 1 
ATOM   8775  C CB  . ARG C 3  84  ? 12.278  17.049  -28.310 1.00 85.68 84  C 1 
ATOM   8776  C CG  . ARG C 3  84  ? 12.280  16.250  -29.613 1.00 81.95 84  C 1 
ATOM   8777  C CD  . ARG C 3  84  ? 13.078  17.023  -30.663 1.00 79.75 84  C 1 
ATOM   8778  N NE  . ARG C 3  84  ? 13.061  16.350  -31.970 1.00 73.31 84  C 1 
ATOM   8779  C CZ  . ARG C 3  84  ? 13.551  16.840  -33.094 1.00 67.21 84  C 1 
ATOM   8780  N NH1 . ARG C 3  84  ? 14.156  17.998  -33.129 1.00 61.13 84  C 1 
ATOM   8781  N NH2 . ARG C 3  84  ? 13.436  16.177  -34.209 1.00 59.29 84  C 1 
ATOM   8782  N N   . LEU C 3  85  ? 11.091  17.933  -25.424 1.00 87.25 85  C 1 
ATOM   8783  C CA  . LEU C 3  85  ? 11.245  18.564  -24.117 1.00 87.89 85  C 1 
ATOM   8784  C C   . LEU C 3  85  ? 11.022  17.553  -22.984 1.00 88.56 85  C 1 
ATOM   8785  O O   . LEU C 3  85  ? 11.832  17.487  -22.061 1.00 87.69 85  C 1 
ATOM   8786  C CB  . LEU C 3  85  ? 10.294  19.766  -24.025 1.00 87.05 85  C 1 
ATOM   8787  C CG  . LEU C 3  85  ? 10.460  20.586  -22.731 1.00 83.52 85  C 1 
ATOM   8788  C CD1 . LEU C 3  85  ? 11.843  21.223  -22.628 1.00 78.47 85  C 1 
ATOM   8789  C CD2 . LEU C 3  85  ? 9.417   21.700  -22.696 1.00 79.02 85  C 1 
ATOM   8790  N N   . THR C 3  86  ? 10.004  16.709  -23.098 1.00 86.20 86  C 1 
ATOM   8791  C CA  . THR C 3  86  ? 9.773   15.614  -22.142 1.00 86.00 86  C 1 
ATOM   8792  C C   . THR C 3  86  ? 10.952  14.644  -22.093 1.00 87.53 86  C 1 
ATOM   8793  O O   . THR C 3  86  ? 11.403  14.272  -21.009 1.00 86.78 86  C 1 
ATOM   8794  C CB  . THR C 3  86  ? 8.479   14.865  -22.479 1.00 83.99 86  C 1 
ATOM   8795  O OG1 . THR C 3  86  ? 7.405   15.768  -22.404 1.00 73.82 86  C 1 
ATOM   8796  C CG2 . THR C 3  86  ? 8.164   13.731  -21.514 1.00 71.28 86  C 1 
ATOM   8797  N N   . ARG C 3  87  ? 11.517  14.290  -23.241 1.00 87.34 87  C 1 
ATOM   8798  C CA  . ARG C 3  87  ? 12.723  13.443  -23.304 1.00 87.72 87  C 1 
ATOM   8799  C C   . ARG C 3  87  ? 13.943  14.112  -22.670 1.00 88.62 87  C 1 
ATOM   8800  O O   . ARG C 3  87  ? 14.710  13.450  -21.984 1.00 87.92 87  C 1 
ATOM   8801  C CB  . ARG C 3  87  ? 13.032  13.074  -24.760 1.00 86.49 87  C 1 
ATOM   8802  C CG  . ARG C 3  87  ? 11.975  12.158  -25.374 1.00 82.23 87  C 1 
ATOM   8803  C CD  . ARG C 3  87  ? 12.258  11.973  -26.860 1.00 80.24 87  C 1 
ATOM   8804  N NE  . ARG C 3  87  ? 11.146  11.301  -27.529 1.00 74.48 87  C 1 
ATOM   8805  C CZ  . ARG C 3  87  ? 11.031  11.032  -28.814 1.00 68.83 87  C 1 
ATOM   8806  N NH1 . ARG C 3  87  ? 11.973  11.284  -29.680 1.00 62.90 87  C 1 
ATOM   8807  N NH2 . ARG C 3  87  ? 9.945   10.500  -29.259 1.00 62.09 87  C 1 
ATOM   8808  N N   . PHE C 3  88  ? 14.099  15.405  -22.889 1.00 91.12 88  C 1 
ATOM   8809  C CA  . PHE C 3  88  ? 15.179  16.179  -22.278 1.00 92.25 88  C 1 
ATOM   8810  C C   . PHE C 3  88  ? 15.043  16.265  -20.748 1.00 92.78 88  C 1 
ATOM   8811  O O   . PHE C 3  88  ? 16.041  16.167  -20.035 1.00 92.23 88  C 1 
ATOM   8812  C CB  . PHE C 3  88  ? 15.203  17.576  -22.918 1.00 92.32 88  C 1 
ATOM   8813  C CG  . PHE C 3  88  ? 16.319  18.455  -22.397 1.00 93.02 88  C 1 
ATOM   8814  C CD1 . PHE C 3  88  ? 16.048  19.477  -21.468 1.00 90.58 88  C 1 
ATOM   8815  C CD2 . PHE C 3  88  ? 17.641  18.243  -22.825 1.00 90.87 88  C 1 
ATOM   8816  C CE1 . PHE C 3  88  ? 17.089  20.282  -20.980 1.00 90.81 88  C 1 
ATOM   8817  C CE2 . PHE C 3  88  ? 18.686  19.043  -22.337 1.00 90.45 88  C 1 
ATOM   8818  C CZ  . PHE C 3  88  ? 18.406  20.064  -21.416 1.00 92.05 88  C 1 
ATOM   8819  N N   . ALA C 3  89  ? 13.826  16.384  -20.247 1.00 91.48 89  C 1 
ATOM   8820  C CA  . ALA C 3  89  ? 13.551  16.419  -18.811 1.00 91.20 89  C 1 
ATOM   8821  C C   . ALA C 3  89  ? 13.684  15.048  -18.121 1.00 91.86 89  C 1 
ATOM   8822  O O   . ALA C 3  89  ? 13.813  14.987  -16.899 1.00 90.79 89  C 1 
ATOM   8823  C CB  . ALA C 3  89  ? 12.154  17.007  -18.613 1.00 89.82 89  C 1 
ATOM   8824  N N   . PHE C 3  90  ? 13.692  13.971  -18.891 1.00 91.38 90  C 1 
ATOM   8825  C CA  . PHE C 3  90  ? 13.611  12.602  -18.383 1.00 91.99 90  C 1 
ATOM   8826  C C   . PHE C 3  90  ? 14.652  12.215  -17.313 1.00 92.67 90  C 1 
ATOM   8827  O O   . PHE C 3  90  ? 14.258  11.632  -16.306 1.00 92.66 90  C 1 
ATOM   8828  C CB  . PHE C 3  90  ? 13.644  11.625  -19.561 1.00 91.26 90  C 1 
ATOM   8829  C CG  . PHE C 3  90  ? 13.433  10.197  -19.134 1.00 90.91 90  C 1 
ATOM   8830  C CD1 . PHE C 3  90  ? 14.518  9.310   -19.040 1.00 88.23 90  C 1 
ATOM   8831  C CD2 . PHE C 3  90  ? 12.145  9.769   -18.768 1.00 88.29 90  C 1 
ATOM   8832  C CE1 . PHE C 3  90  ? 14.310  8.000   -18.594 1.00 87.21 90  C 1 
ATOM   8833  C CE2 . PHE C 3  90  ? 11.934  8.466   -18.318 1.00 86.74 90  C 1 
ATOM   8834  C CZ  . PHE C 3  90  ? 13.020  7.582   -18.232 1.00 87.75 90  C 1 
ATOM   8835  N N   . PRO C 3  91  ? 15.951  12.532  -17.440 1.00 94.36 91  C 1 
ATOM   8836  C CA  . PRO C 3  91  ? 16.914  12.207  -16.382 1.00 94.64 91  C 1 
ATOM   8837  C C   . PRO C 3  91  ? 16.610  12.903  -15.052 1.00 94.84 91  C 1 
ATOM   8838  O O   . PRO C 3  91  ? 16.913  12.365  -13.986 1.00 94.08 91  C 1 
ATOM   8839  C CB  . PRO C 3  91  ? 18.287  12.623  -16.931 1.00 94.08 91  C 1 
ATOM   8840  C CG  . PRO C 3  91  ? 18.087  12.653  -18.444 1.00 93.23 91  C 1 
ATOM   8841  C CD  . PRO C 3  91  ? 16.639  13.105  -18.585 1.00 95.00 91  C 1 
ATOM   8842  N N   . GLY C 3  92  ? 15.999  14.083  -15.108 1.00 93.84 92  C 1 
ATOM   8843  C CA  . GLY C 3  92  ? 15.500  14.783  -13.928 1.00 93.62 92  C 1 
ATOM   8844  C C   . GLY C 3  92  ? 14.226  14.156  -13.365 1.00 93.73 92  C 1 
ATOM   8845  O O   . GLY C 3  92  ? 14.115  13.954  -12.157 1.00 92.46 92  C 1 
ATOM   8846  N N   . GLU C 3  93  ? 13.305  13.777  -14.239 1.00 92.56 93  C 1 
ATOM   8847  C CA  . GLU C 3  93  ? 12.088  13.045  -13.864 1.00 91.78 93  C 1 
ATOM   8848  C C   . GLU C 3  93  ? 12.428  11.733  -13.150 1.00 92.18 93  C 1 
ATOM   8849  O O   . GLU C 3  93  ? 11.835  11.412  -12.124 1.00 91.50 93  C 1 
ATOM   8850  C CB  . GLU C 3  93  ? 11.251  12.768  -15.125 1.00 90.21 93  C 1 
ATOM   8851  C CG  . GLU C 3  93  ? 9.846   12.224  -14.810 1.00 85.80 93  C 1 
ATOM   8852  C CD  . GLU C 3  93  ? 9.143   11.630  -16.037 1.00 84.01 93  C 1 
ATOM   8853  O OE1 . GLU C 3  93  ? 8.412   10.636  -15.874 1.00 77.43 93  C 1 
ATOM   8854  O OE2 . GLU C 3  93  ? 9.348   12.112  -17.174 1.00 79.61 93  C 1 
ATOM   8855  N N   . LEU C 3  94  ? 13.439  11.016  -13.633 1.00 93.62 94  C 1 
ATOM   8856  C CA  . LEU C 3  94  ? 13.904  9.773   -13.024 1.00 93.96 94  C 1 
ATOM   8857  C C   . LEU C 3  94  ? 14.373  9.983   -11.580 1.00 94.16 94  C 1 
ATOM   8858  O O   . LEU C 3  94  ? 14.037  9.183   -10.710 1.00 93.37 94  C 1 
ATOM   8859  C CB  . LEU C 3  94  ? 15.007  9.171   -13.911 1.00 93.45 94  C 1 
ATOM   8860  C CG  . LEU C 3  94  ? 15.524  7.808   -13.414 1.00 85.73 94  C 1 
ATOM   8861  C CD1 . LEU C 3  94  ? 14.421  6.751   -13.412 1.00 80.82 94  C 1 
ATOM   8862  C CD2 . LEU C 3  94  ? 16.649  7.318   -14.321 1.00 81.62 94  C 1 
ATOM   8863  N N   . LEU C 3  95  ? 15.100  11.063  -11.295 1.00 94.06 95  C 1 
ATOM   8864  C CA  . LEU C 3  95  ? 15.494  11.396  -9.924  1.00 94.30 95  C 1 
ATOM   8865  C C   . LEU C 3  95  ? 14.271  11.659  -9.039  1.00 94.43 95  C 1 
ATOM   8866  O O   . LEU C 3  95  ? 14.199  11.131  -7.929  1.00 93.73 95  C 1 
ATOM   8867  C CB  . LEU C 3  95  ? 16.457  12.594  -9.926  1.00 94.11 95  C 1 
ATOM   8868  C CG  . LEU C 3  95  ? 16.887  13.035  -8.507  1.00 94.20 95  C 1 
ATOM   8869  C CD1 . LEU C 3  95  ? 17.666  11.946  -7.764  1.00 91.43 95  C 1 
ATOM   8870  C CD2 . LEU C 3  95  ? 17.768  14.274  -8.583  1.00 91.63 95  C 1 
ATOM   8871  N N   . LEU C 3  96  ? 13.306  12.431  -9.533  1.00 93.10 96  C 1 
ATOM   8872  C CA  . LEU C 3  96  ? 12.064  12.683  -8.800  1.00 92.28 96  C 1 
ATOM   8873  C C   . LEU C 3  96  ? 11.298  11.390  -8.513  1.00 92.25 96  C 1 
ATOM   8874  O O   . LEU C 3  96  ? 10.832  11.202  -7.391  1.00 91.19 96  C 1 
ATOM   8875  C CB  . LEU C 3  96  ? 11.182  13.666  -9.583  1.00 90.89 96  C 1 
ATOM   8876  C CG  . LEU C 3  96  ? 11.448  15.141  -9.242  1.00 84.20 96  C 1 
ATOM   8877  C CD1 . LEU C 3  96  ? 10.719  16.032  -10.239 1.00 80.33 96  C 1 
ATOM   8878  C CD2 . LEU C 3  96  ? 10.929  15.494  -7.850  1.00 80.12 96  C 1 
ATOM   8879  N N   . ARG C 3  97  ? 11.206  10.481  -9.483  1.00 92.96 97  C 1 
ATOM   8880  C CA  . ARG C 3  97  ? 10.569  9.173   -9.304  1.00 92.28 97  C 1 
ATOM   8881  C C   . ARG C 3  97  ? 11.277  8.340   -8.242  1.00 92.75 97  C 1 
ATOM   8882  O O   . ARG C 3  97  ? 10.622  7.838   -7.337  1.00 91.75 97  C 1 
ATOM   8883  C CB  . ARG C 3  97  ? 10.514  8.416   -10.636 1.00 91.09 97  C 1 
ATOM   8884  C CG  . ARG C 3  97  ? 9.435   8.988   -11.557 1.00 86.07 97  C 1 
ATOM   8885  C CD  . ARG C 3  97  ? 9.396   8.247   -12.894 1.00 83.66 97  C 1 
ATOM   8886  N NE  . ARG C 3  97  ? 8.243   8.718   -13.682 1.00 81.96 97  C 1 
ATOM   8887  C CZ  . ARG C 3  97  ? 7.001   8.241   -13.637 1.00 80.27 97  C 1 
ATOM   8888  N NH1 . ARG C 3  97  ? 6.676   7.162   -12.979 1.00 70.87 97  C 1 
ATOM   8889  N NH2 . ARG C 3  97  ? 6.071   8.875   -14.270 1.00 74.83 97  C 1 
ATOM   8890  N N   . LEU C 3  98  ? 12.596  8.251   -8.306  1.00 93.64 98  C 1 
ATOM   8891  C CA  . LEU C 3  98  ? 13.401  7.527   -7.317  1.00 93.81 98  C 1 
ATOM   8892  C C   . LEU C 3  98  ? 13.201  8.075   -5.898  1.00 94.15 98  C 1 
ATOM   8893  O O   . LEU C 3  98  ? 12.994  7.305   -4.962  1.00 93.36 98  C 1 
ATOM   8894  C CB  . LEU C 3  98  ? 14.887  7.608   -7.702  1.00 93.86 98  C 1 
ATOM   8895  C CG  . LEU C 3  98  ? 15.300  6.717   -8.886  1.00 92.11 98  C 1 
ATOM   8896  C CD1 . LEU C 3  98  ? 16.725  7.071   -9.310  1.00 89.14 98  C 1 
ATOM   8897  C CD2 . LEU C 3  98  ? 15.269  5.240   -8.503  1.00 89.04 98  C 1 
ATOM   8898  N N   . LEU C 3  99  ? 13.232  9.390   -5.736  1.00 93.64 99  C 1 
ATOM   8899  C CA  . LEU C 3  99  ? 13.042  10.030  -4.434  1.00 92.99 99  C 1 
ATOM   8900  C C   . LEU C 3  99  ? 11.611  9.838   -3.913  1.00 93.03 99  C 1 
ATOM   8901  O O   . LEU C 3  99  ? 11.433  9.381   -2.784  1.00 92.09 99  C 1 
ATOM   8902  C CB  . LEU C 3  99  ? 13.426  11.512  -4.534  1.00 92.67 99  C 1 
ATOM   8903  C CG  . LEU C 3  99  ? 14.933  11.765  -4.743  1.00 91.94 99  C 1 
ATOM   8904  C CD1 . LEU C 3  99  ? 15.163  13.244  -5.038  1.00 89.20 99  C 1 
ATOM   8905  C CD2 . LEU C 3  99  ? 15.759  11.385  -3.517  1.00 89.30 99  C 1 
ATOM   8906  N N   . LYS C 3  100 ? 10.599  10.100  -4.741  1.00 92.97 100 C 1 
ATOM   8907  C CA  . LYS C 3  100 ? 9.188   9.930   -4.358  1.00 91.90 100 C 1 
ATOM   8908  C C   . LYS C 3  100 ? 8.839   8.480   -4.012  1.00 92.09 100 C 1 
ATOM   8909  O O   . LYS C 3  100 ? 8.117   8.255   -3.051  1.00 90.59 100 C 1 
ATOM   8910  C CB  . LYS C 3  100 ? 8.257   10.483  -5.445  1.00 90.51 100 C 1 
ATOM   8911  C CG  . LYS C 3  100 ? 8.247   12.021  -5.461  1.00 86.78 100 C 1 
ATOM   8912  C CD  . LYS C 3  100 ? 7.143   12.574  -6.367  1.00 80.88 100 C 1 
ATOM   8913  C CE  . LYS C 3  100 ? 7.072   14.102  -6.233  1.00 75.27 100 C 1 
ATOM   8914  N NZ  . LYS C 3  100 ? 5.792   14.670  -6.730  1.00 68.45 100 C 1 
ATOM   8915  N N   . MET C 3  101 ? 9.397   7.511   -4.717  1.00 93.05 101 C 1 
ATOM   8916  C CA  . MET C 3  101 ? 9.232   6.085   -4.411  1.00 93.25 101 C 1 
ATOM   8917  C C   . MET C 3  101 ? 9.652   5.747   -2.972  1.00 93.64 101 C 1 
ATOM   8918  O O   . MET C 3  101 ? 9.053   4.889   -2.330  1.00 91.93 101 C 1 
ATOM   8919  C CB  . MET C 3  101 ? 10.061  5.277   -5.416  1.00 92.27 101 C 1 
ATOM   8920  C CG  . MET C 3  101 ? 9.951   3.762   -5.231  1.00 89.44 101 C 1 
ATOM   8921  S SD  . MET C 3  101 ? 11.000  2.785   -6.345  1.00 85.82 101 C 1 
ATOM   8922  C CE  . MET C 3  101 ? 12.629  3.208   -5.695  1.00 78.00 101 C 1 
ATOM   8923  N N   . ILE C 3  102 ? 10.671  6.439   -2.463  1.00 94.13 102 C 1 
ATOM   8924  C CA  . ILE C 3  102 ? 11.239  6.191   -1.137  1.00 94.06 102 C 1 
ATOM   8925  C C   . ILE C 3  102 ? 10.481  6.919   -0.013  1.00 94.55 102 C 1 
ATOM   8926  O O   . ILE C 3  102 ? 10.546  6.494   1.135   1.00 92.66 102 C 1 
ATOM   8927  C CB  . ILE C 3  102 ? 12.749  6.529   -1.169  1.00 92.07 102 C 1 
ATOM   8928  C CG1 . ILE C 3  102 ? 13.528  5.649   -2.180  1.00 83.61 102 C 1 
ATOM   8929  C CG2 . ILE C 3  102 ? 13.417  6.430   0.205   1.00 80.63 102 C 1 
ATOM   8930  C CD1 . ILE C 3  102 ? 13.496  4.135   -1.918  1.00 75.97 102 C 1 
ATOM   8931  N N   . ILE C 3  103 ? 9.738   7.979   -0.320  1.00 93.21 103 C 1 
ATOM   8932  C CA  . ILE C 3  103 ? 9.072   8.811   0.696   1.00 92.40 103 C 1 
ATOM   8933  C C   . ILE C 3  103 ? 8.152   7.994   1.601   1.00 92.95 103 C 1 
ATOM   8934  O O   . ILE C 3  103 ? 8.248   8.092   2.822   1.00 91.40 103 C 1 
ATOM   8935  C CB  . ILE C 3  103 ? 8.295   9.972   0.037   1.00 90.45 103 C 1 
ATOM   8936  C CG1 . ILE C 3  103 ? 9.264   10.985  -0.600  1.00 83.14 103 C 1 
ATOM   8937  C CG2 . ILE C 3  103 ? 7.400   10.707  1.058   1.00 80.11 103 C 1 
ATOM   8938  C CD1 . ILE C 3  103 ? 8.583   11.939  -1.581  1.00 74.51 103 C 1 
ATOM   8939  N N   . LEU C 3  104 ? 7.269   7.190   1.021   1.00 93.02 104 C 1 
ATOM   8940  C CA  . LEU C 3  104 ? 6.252   6.465   1.782   1.00 93.32 104 C 1 
ATOM   8941  C C   . LEU C 3  104 ? 6.863   5.503   2.817   1.00 93.95 104 C 1 
ATOM   8942  O O   . LEU C 3  104 ? 6.575   5.666   4.006   1.00 92.76 104 C 1 
ATOM   8943  C CB  . LEU C 3  104 ? 5.264   5.791   0.811   1.00 92.16 104 C 1 
ATOM   8944  C CG  . LEU C 3  104 ? 4.187   4.937   1.504   1.00 88.39 104 C 1 
ATOM   8945  C CD1 . LEU C 3  104 ? 3.282   5.773   2.401   1.00 83.34 104 C 1 
ATOM   8946  C CD2 . LEU C 3  104 ? 3.323   4.257   0.449   1.00 83.16 104 C 1 
ATOM   8947  N N   . PRO C 3  105 ? 7.723   4.540   2.441   1.00 94.09 105 C 1 
ATOM   8948  C CA  . PRO C 3  105 ? 8.352   3.676   3.438   1.00 94.40 105 C 1 
ATOM   8949  C C   . PRO C 3  105 ? 9.229   4.456   4.414   1.00 94.96 105 C 1 
ATOM   8950  O O   . PRO C 3  105 ? 9.234   4.144   5.602   1.00 93.61 105 C 1 
ATOM   8951  C CB  . PRO C 3  105 ? 9.157   2.644   2.643   1.00 93.10 105 C 1 
ATOM   8952  C CG  . PRO C 3  105 ? 9.420   3.320   1.307   1.00 91.27 105 C 1 
ATOM   8953  C CD  . PRO C 3  105 ? 8.173   4.160   1.102   1.00 93.90 105 C 1 
ATOM   8954  N N   . LEU C 3  106 ? 9.918   5.492   3.962   1.00 94.69 106 C 1 
ATOM   8955  C CA  . LEU C 3  106 ? 10.787  6.290   4.817   1.00 94.55 106 C 1 
ATOM   8956  C C   . LEU C 3  106 ? 9.994   7.016   5.908   1.00 95.02 106 C 1 
ATOM   8957  O O   . LEU C 3  106 ? 10.314  6.872   7.083   1.00 93.55 106 C 1 
ATOM   8958  C CB  . LEU C 3  106 ? 11.587  7.278   3.954   1.00 93.41 106 C 1 
ATOM   8959  C CG  . LEU C 3  106 ? 12.657  8.043   4.755   1.00 90.11 106 C 1 
ATOM   8960  C CD1 . LEU C 3  106 ? 13.834  7.140   5.107   1.00 84.21 106 C 1 
ATOM   8961  C CD2 . LEU C 3  106 ? 13.184  9.210   3.933   1.00 84.08 106 C 1 
ATOM   8962  N N   . VAL C 3  107 ? 8.969   7.772   5.531   1.00 94.46 107 C 1 
ATOM   8963  C CA  . VAL C 3  107 ? 8.171   8.569   6.472   1.00 94.11 107 C 1 
ATOM   8964  C C   . VAL C 3  107 ? 7.466   7.676   7.486   1.00 94.46 107 C 1 
ATOM   8965  O O   . VAL C 3  107 ? 7.582   7.907   8.688   1.00 93.23 107 C 1 
ATOM   8966  C CB  . VAL C 3  107 ? 7.170   9.473   5.727   1.00 93.07 107 C 1 
ATOM   8967  C CG1 . VAL C 3  107 ? 6.170   10.137  6.683   1.00 87.88 107 C 1 
ATOM   8968  C CG2 . VAL C 3  107 ? 7.905   10.597  4.993   1.00 88.70 107 C 1 
ATOM   8969  N N   . VAL C 3  108 ? 6.792   6.635   7.028   1.00 95.21 108 C 1 
ATOM   8970  C CA  . VAL C 3  108 ? 6.047   5.738   7.922   1.00 95.35 108 C 1 
ATOM   8971  C C   . VAL C 3  108 ? 6.991   5.019   8.884   1.00 95.52 108 C 1 
ATOM   8972  O O   . VAL C 3  108 ? 6.809   5.099   10.099  1.00 94.68 108 C 1 
ATOM   8973  C CB  . VAL C 3  108 ? 5.176   4.746   7.121   1.00 94.76 108 C 1 
ATOM   8974  C CG1 . VAL C 3  108 ? 4.470   3.749   8.043   1.00 89.57 108 C 1 
ATOM   8975  C CG2 . VAL C 3  108 ? 4.088   5.485   6.334   1.00 90.36 108 C 1 
ATOM   8976  N N   . CYS C 3  109 ? 8.035   4.371   8.376   1.00 95.84 109 C 1 
ATOM   8977  C CA  . CYS C 3  109 ? 8.947   3.600   9.218   1.00 95.69 109 C 1 
ATOM   8978  C C   . CYS C 3  109 ? 9.783   4.483   10.154  1.00 95.59 109 C 1 
ATOM   8979  O O   . CYS C 3  109 ? 9.996   4.117   11.306  1.00 94.22 109 C 1 
ATOM   8980  C CB  . CYS C 3  109 ? 9.852   2.736   8.339   1.00 95.41 109 C 1 
ATOM   8981  S SG  . CYS C 3  109 ? 8.876   1.529   7.401   1.00 92.33 109 C 1 
ATOM   8982  N N   . SER C 3  110 ? 10.239  5.643   9.688   1.00 95.35 110 C 1 
ATOM   8983  C CA  . SER C 3  110 ? 11.047  6.550   10.506  1.00 94.73 110 C 1 
ATOM   8984  C C   . SER C 3  110 ? 10.252  7.153   11.660  1.00 95.09 110 C 1 
ATOM   8985  O O   . SER C 3  110 ? 10.739  7.164   12.790  1.00 93.17 110 C 1 
ATOM   8986  C CB  . SER C 3  110 ? 11.688  7.653   9.661   1.00 93.38 110 C 1 
ATOM   8987  O OG  . SER C 3  110 ? 10.738  8.537   9.124   1.00 78.87 110 C 1 
ATOM   8988  N N   . LEU C 3  111 ? 9.021   7.580   11.410  1.00 95.62 111 C 1 
ATOM   8989  C CA  . LEU C 3  111 ? 8.168   8.154   12.445  1.00 95.66 111 C 1 
ATOM   8990  C C   . LEU C 3  111 ? 7.717   7.121   13.471  1.00 95.82 111 C 1 
ATOM   8991  O O   . LEU C 3  111 ? 7.731   7.421   14.664  1.00 94.77 111 C 1 
ATOM   8992  C CB  . LEU C 3  111 ? 6.959   8.841   11.815  1.00 94.76 111 C 1 
ATOM   8993  C CG  . LEU C 3  111 ? 7.276   10.231  11.250  1.00 92.88 111 C 1 
ATOM   8994  C CD1 . LEU C 3  111 ? 6.075   10.716  10.452  1.00 89.07 111 C 1 
ATOM   8995  C CD2 . LEU C 3  111 ? 7.549   11.244  12.362  1.00 89.51 111 C 1 
ATOM   8996  N N   . ILE C 3  112 ? 7.365   5.912   13.046  1.00 96.09 112 C 1 
ATOM   8997  C CA  . ILE C 3  112 ? 7.021   4.840   13.987  1.00 96.03 112 C 1 
ATOM   8998  C C   . ILE C 3  112 ? 8.225   4.530   14.882  1.00 95.54 112 C 1 
ATOM   8999  O O   . ILE C 3  112 ? 8.100   4.549   16.107  1.00 94.68 112 C 1 
ATOM   9000  C CB  . ILE C 3  112 ? 6.495   3.584   13.251  1.00 96.13 112 C 1 
ATOM   9001  C CG1 . ILE C 3  112 ? 5.132   3.882   12.589  1.00 94.60 112 C 1 
ATOM   9002  C CG2 . ILE C 3  112 ? 6.347   2.409   14.236  1.00 94.58 112 C 1 
ATOM   9003  C CD1 . ILE C 3  112 ? 4.614   2.765   11.675  1.00 92.75 112 C 1 
ATOM   9004  N N   . GLY C 3  113 ? 9.391   4.306   14.290  1.00 95.47 113 C 1 
ATOM   9005  C CA  . GLY C 3  113 ? 10.618  4.043   15.043  1.00 94.90 113 C 1 
ATOM   9006  C C   . GLY C 3  113 ? 11.031  5.207   15.950  1.00 94.83 113 C 1 
ATOM   9007  O O   . GLY C 3  113 ? 11.355  5.000   17.118  1.00 92.36 113 C 1 
ATOM   9008  N N   . GLY C 3  114 ? 10.962  6.433   15.435  1.00 94.39 114 C 1 
ATOM   9009  C CA  . GLY C 3  114 ? 11.279  7.644   16.188  1.00 93.35 114 C 1 
ATOM   9010  C C   . GLY C 3  114 ? 10.344  7.871   17.379  1.00 93.88 114 C 1 
ATOM   9011  O O   . GLY C 3  114 ? 10.809  8.045   18.506  1.00 92.09 114 C 1 
ATOM   9012  N N   . ALA C 3  115 ? 9.037   7.788   17.152  1.00 95.00 115 C 1 
ATOM   9013  C CA  . ALA C 3  115 ? 8.042   7.973   18.206  1.00 94.83 115 C 1 
ATOM   9014  C C   . ALA C 3  115 ? 8.062   6.850   19.260  1.00 94.29 115 C 1 
ATOM   9015  O O   . ALA C 3  115 ? 7.824   7.103   20.442  1.00 91.96 115 C 1 
ATOM   9016  C CB  . ALA C 3  115 ? 6.661   8.107   17.557  1.00 94.48 115 C 1 
ATOM   9017  N N   . ALA C 3  116 ? 8.396   5.620   18.857  1.00 95.26 116 C 1 
ATOM   9018  C CA  . ALA C 3  116 ? 8.525   4.492   19.777  1.00 94.85 116 C 1 
ATOM   9019  C C   . ALA C 3  116 ? 9.833   4.502   20.590  1.00 94.13 116 C 1 
ATOM   9020  O O   . ALA C 3  116 ? 9.919   3.847   21.630  1.00 91.09 116 C 1 
ATOM   9021  C CB  . ALA C 3  116 ? 8.385   3.202   18.968  1.00 94.32 116 C 1 
ATOM   9022  N N   . SER C 3  117 ? 10.852  5.242   20.143  1.00 92.91 117 C 1 
ATOM   9023  C CA  . SER C 3  117 ? 12.167  5.258   20.794  1.00 91.19 117 C 1 
ATOM   9024  C C   . SER C 3  117 ? 12.192  6.013   22.126  1.00 91.31 117 C 1 
ATOM   9025  O O   . SER C 3  117 ? 12.991  5.692   23.006  1.00 86.96 117 C 1 
ATOM   9026  C CB  . SER C 3  117 ? 13.212  5.840   19.844  1.00 88.30 117 C 1 
ATOM   9027  O OG  . SER C 3  117 ? 13.058  7.236   19.686  1.00 75.55 117 C 1 
ATOM   9028  N N   . LEU C 3  118 ? 11.323  7.005   22.283  1.00 90.85 118 C 1 
ATOM   9029  C CA  . LEU C 3  118 ? 11.260  7.872   23.453  1.00 89.75 118 C 1 
ATOM   9030  C C   . LEU C 3  118 ? 10.037  7.553   24.320  1.00 90.76 118 C 1 
ATOM   9031  O O   . LEU C 3  118 ? 8.997   7.121   23.834  1.00 88.21 118 C 1 
ATOM   9032  C CB  . LEU C 3  118 ? 11.258  9.342   23.002  1.00 87.06 118 C 1 
ATOM   9033  C CG  . LEU C 3  118 ? 12.570  9.813   22.342  1.00 82.49 118 C 1 
ATOM   9034  C CD1 . LEU C 3  118 ? 12.385  11.209  21.767  1.00 76.48 118 C 1 
ATOM   9035  C CD2 . LEU C 3  118 ? 13.729  9.862   23.337  1.00 75.89 118 C 1 
ATOM   9036  N N   . ASP C 3  119 ? 10.152  7.842   25.622  1.00 90.25 119 C 1 
ATOM   9037  C CA  . ASP C 3  119 ? 8.989   7.801   26.500  1.00 90.49 119 C 1 
ATOM   9038  C C   . ASP C 3  119 ? 7.989   8.902   26.115  1.00 91.83 119 C 1 
ATOM   9039  O O   . ASP C 3  119 ? 8.406   9.995   25.724  1.00 89.32 119 C 1 
ATOM   9040  C CB  . ASP C 3  119 ? 9.412   7.934   27.965  1.00 87.61 119 C 1 
ATOM   9041  C CG  . ASP C 3  119 ? 10.171  6.706   28.469  1.00 79.41 119 C 1 
ATOM   9042  O OD1 . ASP C 3  119 ? 9.920   5.595   27.945  1.00 69.32 119 C 1 
ATOM   9043  O OD2 . ASP C 3  119 ? 10.997  6.895   29.381  1.00 70.56 119 C 1 
ATOM   9044  N N   . PRO C 3  120 ? 6.678   8.677   26.275  1.00 90.75 120 C 1 
ATOM   9045  C CA  . PRO C 3  120 ? 5.661   9.640   25.830  1.00 91.36 120 C 1 
ATOM   9046  C C   . PRO C 3  120 ? 5.842   11.056  26.384  1.00 92.13 120 C 1 
ATOM   9047  O O   . PRO C 3  120 ? 5.623   12.039  25.680  1.00 90.37 120 C 1 
ATOM   9048  C CB  . PRO C 3  120 ? 4.325   9.037   26.272  1.00 89.64 120 C 1 
ATOM   9049  C CG  . PRO C 3  120 ? 4.597   7.539   26.274  1.00 87.44 120 C 1 
ATOM   9050  C CD  . PRO C 3  120 ? 6.047   7.453   26.736  1.00 89.77 120 C 1 
ATOM   9051  N N   . SER C 3  121 ? 6.298   11.180  27.631  1.00 91.23 121 C 1 
ATOM   9052  C CA  . SER C 3  121 ? 6.571   12.486  28.240  1.00 91.42 121 C 1 
ATOM   9053  C C   . SER C 3  121 ? 7.795   13.189  27.639  1.00 92.07 121 C 1 
ATOM   9054  O O   . SER C 3  121 ? 7.801   14.414  27.500  1.00 89.21 121 C 1 
ATOM   9055  C CB  . SER C 3  121 ? 6.761   12.308  29.750  1.00 89.70 121 C 1 
ATOM   9056  O OG  . SER C 3  121 ? 7.849   11.445  30.014  1.00 75.64 121 C 1 
ATOM   9057  N N   . ALA C 3  122 ? 8.826   12.429  27.279  1.00 91.21 122 C 1 
ATOM   9058  C CA  . ALA C 3  122 ? 9.998   12.945  26.583  1.00 90.99 122 C 1 
ATOM   9059  C C   . ALA C 3  122 ? 9.656   13.306  25.133  1.00 91.92 122 C 1 
ATOM   9060  O O   . ALA C 3  122 ? 9.968   14.410  24.689  1.00 90.18 122 C 1 
ATOM   9061  C CB  . ALA C 3  122 ? 11.132  11.919  26.673  1.00 89.06 122 C 1 
ATOM   9062  N N   . LEU C 3  123 ? 8.934   12.429  24.440  1.00 91.97 123 C 1 
ATOM   9063  C CA  . LEU C 3  123 ? 8.455   12.658  23.082  1.00 92.73 123 C 1 
ATOM   9064  C C   . LEU C 3  123 ? 7.572   13.908  23.004  1.00 93.14 123 C 1 
ATOM   9065  O O   . LEU C 3  123 ? 7.779   14.748  22.139  1.00 92.09 123 C 1 
ATOM   9066  C CB  . LEU C 3  123 ? 7.684   11.412  22.612  1.00 92.04 123 C 1 
ATOM   9067  C CG  . LEU C 3  123 ? 7.359   11.449  21.105  1.00 90.75 123 C 1 
ATOM   9068  C CD1 . LEU C 3  123 ? 8.596   11.155  20.270  1.00 86.30 123 C 1 
ATOM   9069  C CD2 . LEU C 3  123 ? 6.298   10.406  20.768  1.00 86.36 123 C 1 
ATOM   9070  N N   . GLY C 3  124 ? 6.651   14.068  23.955  1.00 92.37 124 C 1 
ATOM   9071  C CA  . GLY C 3  124 ? 5.792   15.247  24.038  1.00 92.62 124 C 1 
ATOM   9072  C C   . GLY C 3  124 ? 6.574   16.544  24.225  1.00 93.66 124 C 1 
ATOM   9073  O O   . GLY C 3  124 ? 6.284   17.537  23.565  1.00 92.60 124 C 1 
ATOM   9074  N N   . ARG C 3  125 ? 7.616   16.528  25.057  1.00 93.53 125 C 1 
ATOM   9075  C CA  . ARG C 3  125 ? 8.507   17.691  25.219  1.00 93.68 125 C 1 
ATOM   9076  C C   . ARG C 3  125 ? 9.297   17.994  23.948  1.00 94.09 125 C 1 
ATOM   9077  O O   . ARG C 3  125 ? 9.339   19.147  23.537  1.00 92.12 125 C 1 
ATOM   9078  C CB  . ARG C 3  125 ? 9.449   17.489  26.415  1.00 92.17 125 C 1 
ATOM   9079  C CG  . ARG C 3  125 ? 8.747   17.818  27.741  1.00 81.80 125 C 1 
ATOM   9080  C CD  . ARG C 3  125 ? 9.714   17.707  28.929  1.00 79.19 125 C 1 
ATOM   9081  N NE  . ARG C 3  125 ? 9.981   16.297  29.275  1.00 71.48 125 C 1 
ATOM   9082  C CZ  . ARG C 3  125 ? 10.852  15.866  30.182  1.00 63.97 125 C 1 
ATOM   9083  N NH1 . ARG C 3  125 ? 11.613  16.690  30.856  1.00 57.68 125 C 1 
ATOM   9084  N NH2 . ARG C 3  125 ? 10.965  14.595  30.434  1.00 55.75 125 C 1 
ATOM   9085  N N   . VAL C 3  126 ? 9.891   16.979  23.335  1.00 93.24 126 C 1 
ATOM   9086  C CA  . VAL C 3  126 ? 10.644  17.147  22.082  1.00 93.09 126 C 1 
ATOM   9087  C C   . VAL C 3  126 ? 9.730   17.672  20.970  1.00 93.52 126 C 1 
ATOM   9088  O O   . VAL C 3  126 ? 10.081  18.648  20.313  1.00 92.43 126 C 1 
ATOM   9089  C CB  . VAL C 3  126 ? 11.337  15.830  21.678  1.00 91.91 126 C 1 
ATOM   9090  C CG1 . VAL C 3  126 ? 11.972  15.906  20.286  1.00 86.38 126 C 1 
ATOM   9091  C CG2 . VAL C 3  126 ? 12.463  15.484  22.662  1.00 86.97 126 C 1 
ATOM   9092  N N   . GLY C 3  127 ? 8.551   17.094  20.817  1.00 93.20 127 C 1 
ATOM   9093  C CA  . GLY C 3  127 ? 7.562   17.549  19.843  1.00 93.00 127 C 1 
ATOM   9094  C C   . GLY C 3  127 ? 7.076   18.977  20.099  1.00 93.92 127 C 1 
ATOM   9095  O O   . GLY C 3  127 ? 7.012   19.779  19.174  1.00 93.25 127 C 1 
ATOM   9096  N N   . ALA C 3  128 ? 6.821   19.329  21.354  1.00 94.20 128 C 1 
ATOM   9097  C CA  . ALA C 3  128 ? 6.410   20.683  21.717  1.00 94.84 128 C 1 
ATOM   9098  C C   . ALA C 3  128 ? 7.505   21.721  21.426  1.00 95.09 128 C 1 
ATOM   9099  O O   . ALA C 3  128 ? 7.213   22.784  20.882  1.00 94.10 128 C 1 
ATOM   9100  C CB  . ALA C 3  128 ? 5.997   20.696  23.193  1.00 94.29 128 C 1 
ATOM   9101  N N   . TRP C 3  129 ? 8.762   21.402  21.739  1.00 94.76 129 C 1 
ATOM   9102  C CA  . TRP C 3  129 ? 9.892   22.270  21.406  1.00 94.53 129 C 1 
ATOM   9103  C C   . TRP C 3  129 ? 10.110  22.392  19.896  1.00 94.86 129 C 1 
ATOM   9104  O O   . TRP C 3  129 ? 10.405  23.489  19.422  1.00 93.55 129 C 1 
ATOM   9105  C CB  . TRP C 3  129 ? 11.164  21.768  22.099  1.00 93.36 129 C 1 
ATOM   9106  C CG  . TRP C 3  129 ? 11.288  22.182  23.539  1.00 87.76 129 C 1 
ATOM   9107  C CD1 . TRP C 3  129 ? 11.259  21.360  24.608  1.00 77.40 129 C 1 
ATOM   9108  C CD2 . TRP C 3  129 ? 11.476  23.531  24.069  1.00 81.61 129 C 1 
ATOM   9109  N NE1 . TRP C 3  129 ? 11.418  22.104  25.774  1.00 73.75 129 C 1 
ATOM   9110  C CE2 . TRP C 3  129 ? 11.551  23.440  25.486  1.00 78.20 129 C 1 
ATOM   9111  C CE3 . TRP C 3  129 ? 11.590  24.813  23.487  1.00 72.19 129 C 1 
ATOM   9112  C CZ2 . TRP C 3  129 ? 11.728  24.579  26.302  1.00 75.28 129 C 1 
ATOM   9113  C CZ3 . TRP C 3  129 ? 11.763  25.948  24.301  1.00 71.30 129 C 1 
ATOM   9114  C CH2 . TRP C 3  129 ? 11.832  25.832  25.694  1.00 71.79 129 C 1 
ATOM   9115  N N   . ALA C 3  130 ? 9.925   21.312  19.149  1.00 94.36 130 C 1 
ATOM   9116  C CA  . ALA C 3  130 ? 10.012  21.344  17.693  1.00 94.20 130 C 1 
ATOM   9117  C C   . ALA C 3  130 ? 8.936   22.243  17.079  1.00 94.67 130 C 1 
ATOM   9118  O O   . ALA C 3  130 ? 9.250   23.141  16.302  1.00 93.61 130 C 1 
ATOM   9119  C CB  . ALA C 3  130 ? 9.901   19.916  17.150  1.00 93.39 130 C 1 
ATOM   9120  N N   . LEU C 3  131 ? 7.678   22.060  17.486  1.00 94.40 131 C 1 
ATOM   9121  C CA  . LEU C 3  131 ? 6.569   22.888  17.009  1.00 94.09 131 C 1 
ATOM   9122  C C   . LEU C 3  131 ? 6.744   24.362  17.400  1.00 94.57 131 C 1 
ATOM   9123  O O   . LEU C 3  131 ? 6.471   25.244  16.590  1.00 93.79 131 C 1 
ATOM   9124  C CB  . LEU C 3  131 ? 5.241   22.335  17.547  1.00 92.93 131 C 1 
ATOM   9125  C CG  . LEU C 3  131 ? 4.822   20.967  16.961  1.00 85.79 131 C 1 
ATOM   9126  C CD1 . LEU C 3  131 ? 3.548   20.492  17.664  1.00 80.64 131 C 1 
ATOM   9127  C CD2 . LEU C 3  131 ? 4.554   21.018  15.462  1.00 80.76 131 C 1 
ATOM   9128  N N   . LEU C 3  132 ? 7.242   24.633  18.606  1.00 95.35 132 C 1 
ATOM   9129  C CA  . LEU C 3  132 ? 7.551   25.997  19.034  1.00 95.55 132 C 1 
ATOM   9130  C C   . LEU C 3  132 ? 8.665   26.611  18.183  1.00 95.62 132 C 1 
ATOM   9131  O O   . LEU C 3  132 ? 8.546   27.761  17.769  1.00 95.01 132 C 1 
ATOM   9132  C CB  . LEU C 3  132 ? 7.928   25.989  20.526  1.00 95.37 132 C 1 
ATOM   9133  C CG  . LEU C 3  132 ? 8.195   27.401  21.100  1.00 91.78 132 C 1 
ATOM   9134  C CD1 . LEU C 3  132 ? 6.928   28.255  21.141  1.00 86.52 132 C 1 
ATOM   9135  C CD2 . LEU C 3  132 ? 8.738   27.287  22.526  1.00 85.41 132 C 1 
ATOM   9136  N N   . PHE C 3  133 ? 9.730   25.855  17.913  1.00 95.78 133 C 1 
ATOM   9137  C CA  . PHE C 3  133 ? 10.815  26.299  17.040  1.00 95.75 133 C 1 
ATOM   9138  C C   . PHE C 3  133 ? 10.286  26.633  15.642  1.00 95.82 133 C 1 
ATOM   9139  O O   . PHE C 3  133 ? 10.492  27.751  15.179  1.00 95.16 133 C 1 
ATOM   9140  C CB  . PHE C 3  133 ? 11.922  25.237  16.997  1.00 95.33 133 C 1 
ATOM   9141  C CG  . PHE C 3  133 ? 12.978  25.524  15.947  1.00 94.74 133 C 1 
ATOM   9142  C CD1 . PHE C 3  133 ? 12.966  24.831  14.723  1.00 90.89 133 C 1 
ATOM   9143  C CD2 . PHE C 3  133 ? 13.932  26.532  16.159  1.00 90.85 133 C 1 
ATOM   9144  C CE1 . PHE C 3  133 ? 13.905  25.141  13.726  1.00 89.85 133 C 1 
ATOM   9145  C CE2 . PHE C 3  133 ? 14.873  26.844  15.162  1.00 89.31 133 C 1 
ATOM   9146  C CZ  . PHE C 3  133 ? 14.858  26.148  13.944  1.00 90.86 133 C 1 
ATOM   9147  N N   . PHE C 3  134 ? 9.538   25.724  15.029  1.00 95.49 134 C 1 
ATOM   9148  C CA  . PHE C 3  134 ? 8.960   25.933  13.702  1.00 95.31 134 C 1 
ATOM   9149  C C   . PHE C 3  134 ? 8.011   27.139  13.667  1.00 95.25 134 C 1 
ATOM   9150  O O   . PHE C 3  134 ? 8.097   27.967  12.765  1.00 94.20 134 C 1 
ATOM   9151  C CB  . PHE C 3  134 ? 8.240   24.654  13.250  1.00 94.92 134 C 1 
ATOM   9152  C CG  . PHE C 3  134 ? 9.105   23.415  13.087  1.00 94.92 134 C 1 
ATOM   9153  C CD1 . PHE C 3  134 ? 10.453  23.505  12.686  1.00 91.65 134 C 1 
ATOM   9154  C CD2 . PHE C 3  134 ? 8.541   22.145  13.305  1.00 91.50 134 C 1 
ATOM   9155  C CE1 . PHE C 3  134 ? 11.228  22.347  12.508  1.00 90.82 134 C 1 
ATOM   9156  C CE2 . PHE C 3  134 ? 9.309   20.985  13.123  1.00 90.27 134 C 1 
ATOM   9157  C CZ  . PHE C 3  134 ? 10.653  21.085  12.726  1.00 92.17 134 C 1 
ATOM   9158  N N   . LEU C 3  135 ? 7.176   27.305  14.682  1.00 95.19 135 C 1 
ATOM   9159  C CA  . LEU C 3  135 ? 6.285   28.459  14.772  1.00 94.84 135 C 1 
ATOM   9160  C C   . LEU C 3  135 ? 7.070   29.776  14.869  1.00 95.15 135 C 1 
ATOM   9161  O O   . LEU C 3  135 ? 6.733   30.742  14.189  1.00 94.52 135 C 1 
ATOM   9162  C CB  . LEU C 3  135 ? 5.353   28.264  15.981  1.00 94.12 135 C 1 
ATOM   9163  C CG  . LEU C 3  135 ? 4.239   29.327  16.073  1.00 88.01 135 C 1 
ATOM   9164  C CD1 . LEU C 3  135 ? 3.194   29.146  14.977  1.00 82.67 135 C 1 
ATOM   9165  C CD2 . LEU C 3  135 ? 3.535   29.217  17.426  1.00 81.61 135 C 1 
ATOM   9166  N N   . VAL C 3  136 ? 8.115   29.814  15.698  1.00 95.89 136 C 1 
ATOM   9167  C CA  . VAL C 3  136 ? 8.941   31.017  15.880  1.00 95.87 136 C 1 
ATOM   9168  C C   . VAL C 3  136 ? 9.723   31.351  14.613  1.00 96.02 136 C 1 
ATOM   9169  O O   . VAL C 3  136 ? 9.741   32.512  14.211  1.00 95.28 136 C 1 
ATOM   9170  C CB  . VAL C 3  136 ? 9.871   30.866  17.102  1.00 95.31 136 C 1 
ATOM   9171  C CG1 . VAL C 3  136 ? 10.913  31.987  17.198  1.00 91.12 136 C 1 
ATOM   9172  C CG2 . VAL C 3  136 ? 9.060   30.907  18.406  1.00 91.55 136 C 1 
ATOM   9173  N N   . THR C 3  137 ? 10.345  30.361  13.971  1.00 96.25 137 C 1 
ATOM   9174  C CA  . THR C 3  137 ? 11.105  30.614  12.739  1.00 96.15 137 C 1 
ATOM   9175  C C   . THR C 3  137 ? 10.196  31.027  11.588  1.00 96.17 137 C 1 
ATOM   9176  O O   . THR C 3  137 ? 10.512  31.990  10.893  1.00 94.99 137 C 1 
ATOM   9177  C CB  . THR C 3  137 ? 11.976  29.418  12.328  1.00 95.24 137 C 1 
ATOM   9178  O OG1 . THR C 3  137 ? 11.224  28.242  12.178  1.00 87.15 137 C 1 
ATOM   9179  C CG2 . THR C 3  137 ? 13.064  29.139  13.374  1.00 86.07 137 C 1 
ATOM   9180  N N   . THR C 3  138 ? 9.026   30.411  11.451  1.00 96.01 138 C 1 
ATOM   9181  C CA  . THR C 3  138 ? 8.027   30.798  10.441  1.00 95.65 138 C 1 
ATOM   9182  C C   . THR C 3  138 ? 7.507   32.217  10.679  1.00 95.88 138 C 1 
ATOM   9183  O O   . THR C 3  138 ? 7.357   33.002  9.742   1.00 94.91 138 C 1 
ATOM   9184  C CB  . THR C 3  138 ? 6.849   29.808  10.429  1.00 94.71 138 C 1 
ATOM   9185  O OG1 . THR C 3  138 ? 7.285   28.484  10.291  1.00 85.02 138 C 1 
ATOM   9186  C CG2 . THR C 3  138 ? 5.904   30.054  9.260   1.00 83.61 138 C 1 
ATOM   9187  N N   . LEU C 3  139 ? 7.283   32.603  11.937  1.00 96.03 139 C 1 
ATOM   9188  C CA  . LEU C 3  139 ? 6.866   33.959  12.291  1.00 96.03 139 C 1 
ATOM   9189  C C   . LEU C 3  139 ? 7.964   34.991  11.982  1.00 96.32 139 C 1 
ATOM   9190  O O   . LEU C 3  139 ? 7.670   36.068  11.462  1.00 95.73 139 C 1 
ATOM   9191  C CB  . LEU C 3  139 ? 6.465   33.989  13.779  1.00 95.42 139 C 1 
ATOM   9192  C CG  . LEU C 3  139 ? 5.590   35.207  14.131  1.00 89.23 139 C 1 
ATOM   9193  C CD1 . LEU C 3  139 ? 4.125   34.948  13.797  1.00 83.36 139 C 1 
ATOM   9194  C CD2 . LEU C 3  139 ? 5.679   35.519  15.625  1.00 82.92 139 C 1 
ATOM   9195  N N   . LEU C 3  140 ? 9.227   34.657  12.263  1.00 96.71 140 C 1 
ATOM   9196  C CA  . LEU C 3  140 ? 10.375  35.502  11.924  1.00 96.86 140 C 1 
ATOM   9197  C C   . LEU C 3  140 ? 10.548  35.646  10.407  1.00 96.98 140 C 1 
ATOM   9198  O O   . LEU C 3  140 ? 10.768  36.758  9.924   1.00 96.42 140 C 1 
ATOM   9199  C CB  . LEU C 3  140 ? 11.654  34.926  12.559  1.00 96.58 140 C 1 
ATOM   9200  C CG  . LEU C 3  140 ? 11.768  35.115  14.087  1.00 94.24 140 C 1 
ATOM   9201  C CD1 . LEU C 3  140 ? 12.977  34.332  14.601  1.00 89.92 140 C 1 
ATOM   9202  C CD2 . LEU C 3  140 ? 11.955  36.581  14.478  1.00 89.29 140 C 1 
ATOM   9203  N N   . ALA C 3  141 ? 10.399  34.553  9.662   1.00 96.75 141 C 1 
ATOM   9204  C CA  . ALA C 3  141 ? 10.441  34.565  8.201   1.00 96.75 141 C 1 
ATOM   9205  C C   . ALA C 3  141 ? 9.322   35.436  7.609   1.00 96.91 141 C 1 
ATOM   9206  O O   . ALA C 3  141 ? 9.572   36.275  6.742   1.00 95.98 141 C 1 
ATOM   9207  C CB  . ALA C 3  141 ? 10.350  33.115  7.709   1.00 96.18 141 C 1 
ATOM   9208  N N   . SER C 3  142 ? 8.109   35.312  8.146   1.00 96.60 142 C 1 
ATOM   9209  C CA  . SER C 3  142 ? 6.965   36.145  7.760   1.00 96.27 142 C 1 
ATOM   9210  C C   . SER C 3  142 ? 7.224   37.628  8.045   1.00 96.58 142 C 1 
ATOM   9211  O O   . SER C 3  142 ? 7.042   38.475  7.169   1.00 95.71 142 C 1 
ATOM   9212  C CB  . SER C 3  142 ? 5.702   35.692  8.506   1.00 95.37 142 C 1 
ATOM   9213  O OG  . SER C 3  142 ? 5.407   34.339  8.243   1.00 86.39 142 C 1 
ATOM   9214  N N   . ALA C 3  143 ? 7.712   37.947  9.242   1.00 96.88 143 C 1 
ATOM   9215  C CA  . ALA C 3  143 ? 8.033   39.320  9.628   1.00 97.00 143 C 1 
ATOM   9216  C C   . ALA C 3  143 ? 9.140   39.922  8.753   1.00 97.16 143 C 1 
ATOM   9217  O O   . ALA C 3  143 ? 9.036   41.075  8.327   1.00 96.24 143 C 1 
ATOM   9218  C CB  . ALA C 3  143 ? 8.421   39.330  11.112  1.00 96.52 143 C 1 
ATOM   9219  N N   . LEU C 3  144 ? 10.162  39.138  8.437   1.00 97.20 144 C 1 
ATOM   9220  C CA  . LEU C 3  144 ? 11.229  39.538  7.525   1.00 97.30 144 C 1 
ATOM   9221  C C   . LEU C 3  144 ? 10.682  39.802  6.117   1.00 97.34 144 C 1 
ATOM   9222  O O   . LEU C 3  144 ? 11.025  40.821  5.521   1.00 96.59 144 C 1 
ATOM   9223  C CB  . LEU C 3  144 ? 12.316  38.447  7.526   1.00 96.93 144 C 1 
ATOM   9224  C CG  . LEU C 3  144 ? 13.538  38.785  6.652   1.00 94.91 144 C 1 
ATOM   9225  C CD1 . LEU C 3  144 ? 14.324  39.977  7.196   1.00 89.88 144 C 1 
ATOM   9226  C CD2 . LEU C 3  144 ? 14.481  37.586  6.599   1.00 89.50 144 C 1 
ATOM   9227  N N   . GLY C 3  145 ? 9.807   38.941  5.617   1.00 96.63 145 C 1 
ATOM   9228  C CA  . GLY C 3  145 ? 9.169   39.104  4.312   1.00 96.48 145 C 1 
ATOM   9229  C C   . GLY C 3  145 ? 8.343   40.386  4.210   1.00 96.76 145 C 1 
ATOM   9230  O O   . GLY C 3  145 ? 8.536   41.179  3.284   1.00 95.61 145 C 1 
ATOM   9231  N N   . VAL C 3  146 ? 7.488   40.644  5.196   1.00 96.66 146 C 1 
ATOM   9232  C CA  . VAL C 3  146 ? 6.704   41.889  5.263   1.00 96.36 146 C 1 
ATOM   9233  C C   . VAL C 3  146 ? 7.625   43.107  5.363   1.00 96.32 146 C 1 
ATOM   9234  O O   . VAL C 3  146 ? 7.464   44.066  4.607   1.00 95.42 146 C 1 
ATOM   9235  C CB  . VAL C 3  146 ? 5.708   41.858  6.442   1.00 95.66 146 C 1 
ATOM   9236  C CG1 . VAL C 3  146 ? 4.985   43.199  6.613   1.00 90.51 146 C 1 
ATOM   9237  C CG2 . VAL C 3  146 ? 4.622   40.804  6.233   1.00 90.87 146 C 1 
ATOM   9238  N N   . GLY C 3  147 ? 8.607   43.073  6.250   1.00 96.65 147 C 1 
ATOM   9239  C CA  . GLY C 3  147 ? 9.553   44.173  6.440   1.00 96.48 147 C 1 
ATOM   9240  C C   . GLY C 3  147 ? 10.349  44.500  5.176   1.00 96.60 147 C 1 
ATOM   9241  O O   . GLY C 3  147 ? 10.447  45.666  4.791   1.00 95.38 147 C 1 
ATOM   9242  N N   . LEU C 3  148 ? 10.845  43.480  4.496   1.00 96.62 148 C 1 
ATOM   9243  C CA  . LEU C 3  148 ? 11.602  43.638  3.259   1.00 96.49 148 C 1 
ATOM   9244  C C   . LEU C 3  148 ? 10.740  44.208  2.127   1.00 96.42 148 C 1 
ATOM   9245  O O   . LEU C 3  148 ? 11.167  45.121  1.423   1.00 95.13 148 C 1 
ATOM   9246  C CB  . LEU C 3  148 ? 12.209  42.283  2.849   1.00 95.68 148 C 1 
ATOM   9247  C CG  . LEU C 3  148 ? 13.696  42.407  2.462   1.00 90.89 148 C 1 
ATOM   9248  C CD1 . LEU C 3  148 ? 14.589  42.212  3.681   1.00 85.80 148 C 1 
ATOM   9249  C CD2 . LEU C 3  148 ? 14.068  41.360  1.423   1.00 85.18 148 C 1 
ATOM   9250  N N   . ALA C 3  149 ? 9.516   43.694  1.969   1.00 95.70 149 C 1 
ATOM   9251  C CA  . ALA C 3  149 ? 8.608   44.155  0.923   1.00 95.46 149 C 1 
ATOM   9252  C C   . ALA C 3  149 ? 8.122   45.596  1.158   1.00 95.22 149 C 1 
ATOM   9253  O O   . ALA C 3  149 ? 7.984   46.367  0.209   1.00 93.34 149 C 1 
ATOM   9254  C CB  . ALA C 3  149 ? 7.449   43.165  0.823   1.00 94.86 149 C 1 
ATOM   9255  N N   . LEU C 3  150 ? 7.917   46.000  2.409   1.00 95.33 150 C 1 
ATOM   9256  C CA  . LEU C 3  150 ? 7.599   47.389  2.758   1.00 94.71 150 C 1 
ATOM   9257  C C   . LEU C 3  150 ? 8.782   48.338  2.519   1.00 94.54 150 C 1 
ATOM   9258  O O   . LEU C 3  150 ? 8.581   49.465  2.064   1.00 92.89 150 C 1 
ATOM   9259  C CB  . LEU C 3  150 ? 7.141   47.459  4.224   1.00 94.43 150 C 1 
ATOM   9260  C CG  . LEU C 3  150 ? 5.747   46.858  4.498   1.00 92.48 150 C 1 
ATOM   9261  C CD1 . LEU C 3  150 ? 5.501   46.855  6.003   1.00 87.75 150 C 1 
ATOM   9262  C CD2 . LEU C 3  150 ? 4.624   47.653  3.835   1.00 87.06 150 C 1 
ATOM   9263  N N   . ALA C 3  151 ? 10.007  47.889  2.792   1.00 95.00 151 C 1 
ATOM   9264  C CA  . ALA C 3  151 ? 11.211  48.693  2.601   1.00 94.81 151 C 1 
ATOM   9265  C C   . ALA C 3  151 ? 11.596  48.848  1.121   1.00 94.58 151 C 1 
ATOM   9266  O O   . ALA C 3  151 ? 11.879  49.955  0.664   1.00 92.35 151 C 1 
ATOM   9267  C CB  . ALA C 3  151 ? 12.348  48.063  3.415   1.00 94.03 151 C 1 
ATOM   9268  N N   . LEU C 3  152 ? 11.581  47.746  0.368   1.00 94.07 152 C 1 
ATOM   9269  C CA  . LEU C 3  152 ? 11.990  47.735  -1.043  1.00 93.18 152 C 1 
ATOM   9270  C C   . LEU C 3  152 ? 10.886  48.192  -2.002  1.00 92.20 152 C 1 
ATOM   9271  O O   . LEU C 3  152 ? 11.192  48.594  -3.125  1.00 88.83 152 C 1 
ATOM   9272  C CB  . LEU C 3  152 ? 12.487  46.330  -1.420  1.00 92.20 152 C 1 
ATOM   9273  C CG  . LEU C 3  152 ? 13.777  45.884  -0.699  1.00 88.72 152 C 1 
ATOM   9274  C CD1 . LEU C 3  152 ? 14.096  44.447  -1.086  1.00 83.12 152 C 1 
ATOM   9275  C CD2 . LEU C 3  152 ? 14.980  46.748  -1.080  1.00 81.97 152 C 1 
ATOM   9276  N N   . LYS C 3  153 ? 9.635   48.138  -1.583  1.00 92.02 153 C 1 
ATOM   9277  C CA  . LYS C 3  153 ? 8.443   48.515  -2.358  1.00 91.50 153 C 1 
ATOM   9278  C C   . LYS C 3  153 ? 8.446   47.938  -3.785  1.00 91.33 153 C 1 
ATOM   9279  O O   . LYS C 3  153 ? 8.383   48.703  -4.752  1.00 87.36 153 C 1 
ATOM   9280  C CB  . LYS C 3  153 ? 8.258   50.037  -2.337  1.00 89.71 153 C 1 
ATOM   9281  C CG  . LYS C 3  153 ? 8.070   50.590  -0.920  1.00 85.34 153 C 1 
ATOM   9282  C CD  . LYS C 3  153 ? 7.808   52.093  -0.982  1.00 80.32 153 C 1 
ATOM   9283  C CE  . LYS C 3  153 ? 7.593   52.629  0.433   1.00 72.18 153 C 1 
ATOM   9284  N NZ  . LYS C 3  153 ? 7.328   54.083  0.439   1.00 62.82 153 C 1 
ATOM   9285  N N   . PRO C 3  154 ? 8.511   46.608  -3.952  1.00 90.34 154 C 1 
ATOM   9286  C CA  . PRO C 3  154 ? 8.645   45.988  -5.274  1.00 88.96 154 C 1 
ATOM   9287  C C   . PRO C 3  154 ? 7.496   46.321  -6.229  1.00 87.55 154 C 1 
ATOM   9288  O O   . PRO C 3  154 ? 7.730   46.458  -7.427  1.00 80.72 154 C 1 
ATOM   9289  C CB  . PRO C 3  154 ? 8.750   44.480  -4.997  1.00 87.01 154 C 1 
ATOM   9290  C CG  . PRO C 3  154 ? 8.089   44.298  -3.633  1.00 87.73 154 C 1 
ATOM   9291  C CD  . PRO C 3  154 ? 8.455   45.585  -2.914  1.00 90.67 154 C 1 
ATOM   9292  N N   . GLY C 3  155 ? 6.289   46.520  -5.730  1.00 86.13 155 C 1 
ATOM   9293  C CA  . GLY C 3  155 ? 5.106   46.844  -6.538  1.00 83.90 155 C 1 
ATOM   9294  C C   . GLY C 3  155 ? 4.900   48.332  -6.826  1.00 82.83 155 C 1 
ATOM   9295  O O   . GLY C 3  155 ? 4.125   48.685  -7.707  1.00 76.42 155 C 1 
ATOM   9296  N N   . ALA C 3  156 ? 5.589   49.241  -6.130  1.00 80.79 156 C 1 
ATOM   9297  C CA  . ALA C 3  156 ? 5.275   50.673  -6.160  1.00 77.50 156 C 1 
ATOM   9298  C C   . ALA C 3  156 ? 5.467   51.352  -7.524  1.00 74.64 156 C 1 
ATOM   9299  O O   . ALA C 3  156 ? 4.768   52.308  -7.842  1.00 66.56 156 C 1 
ATOM   9300  C CB  . ALA C 3  156 ? 6.122   51.375  -5.096  1.00 73.65 156 C 1 
ATOM   9301  N N   . ALA C 3  157 ? 6.413   50.899  -8.329  1.00 69.02 157 C 1 
ATOM   9302  C CA  . ALA C 3  157 ? 6.675   51.480  -9.645  1.00 66.88 157 C 1 
ATOM   9303  C C   . ALA C 3  157 ? 5.685   51.018  -10.726 1.00 67.05 157 C 1 
ATOM   9304  O O   . ALA C 3  157 ? 5.633   51.604  -11.800 1.00 61.37 157 C 1 
ATOM   9305  C CB  . ALA C 3  157 ? 8.119   51.157  -10.030 1.00 61.54 157 C 1 
ATOM   9306  N N   . VAL C 3  158 ? 4.929   49.975  -10.460 1.00 64.38 158 C 1 
ATOM   9307  C CA  . VAL C 3  158 ? 4.100   49.286  -11.459 1.00 62.66 158 C 1 
ATOM   9308  C C   . VAL C 3  158 ? 2.654   49.792  -11.454 1.00 62.46 158 C 1 
ATOM   9309  O O   . VAL C 3  158 ? 1.944   49.663  -12.443 1.00 57.79 158 C 1 
ATOM   9310  C CB  . VAL C 3  158 ? 4.177   47.764  -11.227 1.00 58.94 158 C 1 
ATOM   9311  C CG1 . VAL C 3  158 ? 3.592   46.993  -12.392 1.00 55.27 158 C 1 
ATOM   9312  C CG2 . VAL C 3  158 ? 5.622   47.265  -11.040 1.00 55.42 158 C 1 
ATOM   9313  N N   . THR C 3  159 ? 2.221   50.425  -10.372 1.00 53.91 159 C 1 
ATOM   9314  C CA  . THR C 3  159 ? 0.832   50.846  -10.107 1.00 53.10 159 C 1 
ATOM   9315  C C   . THR C 3  159 ? 0.173   51.711  -11.175 1.00 53.44 159 C 1 
ATOM   9316  O O   . THR C 3  159 ? -1.049  51.705  -11.277 1.00 49.57 159 C 1 
ATOM   9317  C CB  . THR C 3  159 ? 0.748   51.646  -8.799  1.00 48.60 159 C 1 
ATOM   9318  O OG1 . THR C 3  159 ? 1.869   52.496  -8.656  1.00 45.64 159 C 1 
ATOM   9319  C CG2 . THR C 3  159 ? 0.712   50.745  -7.573  1.00 44.01 159 C 1 
ATOM   9320  N N   . ALA C 3  160 ? 0.919   52.471  -11.959 1.00 50.38 160 C 1 
ATOM   9321  C CA  . ALA C 3  160 ? 0.326   53.446  -12.875 1.00 49.40 160 C 1 
ATOM   9322  C C   . ALA C 3  160 ? -0.539  52.816  -13.981 1.00 50.00 160 C 1 
ATOM   9323  O O   . ALA C 3  160 ? -1.527  53.410  -14.400 1.00 47.05 160 C 1 
ATOM   9324  C CB  . ALA C 3  160 ? 1.451   54.300  -13.461 1.00 44.94 160 C 1 
ATOM   9325  N N   . ILE C 3  161 ? -0.177  51.640  -14.473 1.00 49.39 161 C 1 
ATOM   9326  C CA  . ILE C 3  161 ? -0.776  51.085  -15.699 1.00 48.71 161 C 1 
ATOM   9327  C C   . ILE C 3  161 ? -1.958  50.159  -15.414 1.00 49.70 161 C 1 
ATOM   9328  O O   . ILE C 3  161 ? -2.940  50.161  -16.152 1.00 46.24 161 C 1 
ATOM   9329  C CB  . ILE C 3  161 ? 0.306   50.371  -16.530 1.00 44.01 161 C 1 
ATOM   9330  C CG1 . ILE C 3  161 ? 1.453   51.341  -16.886 1.00 41.09 161 C 1 
ATOM   9331  C CG2 . ILE C 3  161 ? -0.286  49.791  -17.832 1.00 40.95 161 C 1 
ATOM   9332  C CD1 . ILE C 3  161 ? 2.777   50.618  -16.972 1.00 38.19 161 C 1 
ATOM   9333  N N   . THR C 3  162 ? -1.897  49.391  -14.339 1.00 49.03 162 C 1 
ATOM   9334  C CA  . THR C 3  162 ? -2.920  48.377  -14.032 1.00 49.18 162 C 1 
ATOM   9335  C C   . THR C 3  162 ? -4.297  48.950  -13.709 1.00 49.04 162 C 1 
ATOM   9336  O O   . THR C 3  162 ? -5.281  48.222  -13.758 1.00 45.91 162 C 1 
ATOM   9337  C CB  . THR C 3  162 ? -2.468  47.472  -12.881 1.00 45.65 162 C 1 
ATOM   9338  O OG1 . THR C 3  162 ? -1.896  48.248  -11.843 1.00 43.20 162 C 1 
ATOM   9339  C CG2 . THR C 3  162 ? -1.400  46.482  -13.341 1.00 42.02 162 C 1 
ATOM   9340  N N   . SER C 3  163 ? -4.403  50.233  -13.439 1.00 39.79 163 C 1 
ATOM   9341  C CA  . SER C 3  163 ? -5.685  50.887  -13.164 1.00 39.88 163 C 1 
ATOM   9342  C C   . SER C 3  163 ? -6.654  50.906  -14.349 1.00 39.70 163 C 1 
ATOM   9343  O O   . SER C 3  163 ? -7.860  51.015  -14.146 1.00 37.30 163 C 1 
ATOM   9344  C CB  . SER C 3  163 ? -5.441  52.322  -12.694 1.00 36.41 163 C 1 
ATOM   9345  O OG  . SER C 3  163 ? -4.784  53.085  -13.692 1.00 34.60 163 C 1 
ATOM   9346  N N   . ILE C 3  164 ? -6.154  50.840  -15.575 1.00 33.36 164 C 1 
ATOM   9347  C CA  . ILE C 3  164 ? -6.981  51.052  -16.773 1.00 32.25 164 C 1 
ATOM   9348  C C   . ILE C 3  164 ? -7.899  49.860  -17.045 1.00 32.84 164 C 1 
ATOM   9349  O O   . ILE C 3  164 ? -9.103  50.035  -17.229 1.00 31.03 164 C 1 
ATOM   9350  C CB  . ILE C 3  164 ? -6.101  51.394  -17.997 1.00 28.46 164 C 1 
ATOM   9351  C CG1 . ILE C 3  164 ? -5.234  52.642  -17.722 1.00 26.07 164 C 1 
ATOM   9352  C CG2 . ILE C 3  164 ? -6.992  51.625  -19.239 1.00 27.01 164 C 1 
ATOM   9353  C CD1 . ILE C 3  164 ? -4.240  52.975  -18.839 1.00 25.12 164 C 1 
ATOM   9354  N N   . ASN C 3  165 ? -7.350  48.655  -17.093 1.00 38.66 165 C 1 
ATOM   9355  C CA  . ASN C 3  165 ? -8.096  47.492  -17.592 1.00 38.44 165 C 1 
ATOM   9356  C C   . ASN C 3  165 ? -9.106  46.900  -16.597 1.00 38.22 165 C 1 
ATOM   9357  O O   . ASN C 3  165 ? -9.804  45.951  -16.931 1.00 35.98 165 C 1 
ATOM   9358  C CB  . ASN C 3  165 ? -7.131  46.448  -18.178 1.00 34.96 165 C 1 
ATOM   9359  C CG  . ASN C 3  165 ? -6.880  46.632  -19.671 1.00 31.82 165 C 1 
ATOM   9360  O OD1 . ASN C 3  165 ? -7.474  47.450  -20.344 1.00 30.88 165 C 1 
ATOM   9361  N ND2 . ASN C 3  165 ? -5.992  45.840  -20.235 1.00 30.78 165 C 1 
ATOM   9362  N N   . ASP C 3  166 ? -9.237  47.467  -15.412 1.00 39.77 166 C 1 
ATOM   9363  C CA  . ASP C 3  166 ? -10.288 47.075  -14.468 1.00 39.77 166 C 1 
ATOM   9364  C C   . ASP C 3  166 ? -11.701 47.478  -14.925 1.00 39.24 166 C 1 
ATOM   9365  O O   . ASP C 3  166 ? -12.681 47.036  -14.342 1.00 37.04 166 C 1 
ATOM   9366  C CB  . ASP C 3  166 ? -9.977  47.618  -13.062 1.00 36.66 166 C 1 
ATOM   9367  C CG  . ASP C 3  166 ? -9.257  46.634  -12.136 1.00 33.58 166 C 1 
ATOM   9368  O OD1 . ASP C 3  166 ? -9.186  45.414  -12.423 1.00 32.20 166 C 1 
ATOM   9369  O OD2 . ASP C 3  166 ? -8.805  47.086  -11.063 1.00 32.37 166 C 1 
ATOM   9370  N N   . SER C 3  167 ? -11.829 48.288  -15.972 1.00 30.35 167 C 1 
ATOM   9371  C CA  . SER C 3  167 ? -13.144 48.643  -16.523 1.00 30.94 167 C 1 
ATOM   9372  C C   . SER C 3  167 ? -13.918 47.443  -17.065 1.00 30.60 167 C 1 
ATOM   9373  O O   . SER C 3  167 ? -15.140 47.390  -16.945 1.00 28.82 167 C 1 
ATOM   9374  C CB  . SER C 3  167 ? -12.986 49.684  -17.630 1.00 28.03 167 C 1 
ATOM   9375  O OG  . SER C 3  167 ? -12.164 49.210  -18.679 1.00 26.21 167 C 1 
ATOM   9376  N N   . VAL C 3  168 ? -13.225 46.486  -17.651 1.00 31.80 168 C 1 
ATOM   9377  C CA  . VAL C 3  168 ? -13.812 45.251  -18.185 1.00 31.72 168 C 1 
ATOM   9378  C C   . VAL C 3  168 ? -13.664 44.104  -17.183 1.00 32.21 168 C 1 
ATOM   9379  O O   . VAL C 3  168 ? -13.449 42.957  -17.556 1.00 30.31 168 C 1 
ATOM   9380  C CB  . VAL C 3  168 ? -13.323 44.905  -19.605 1.00 28.80 168 C 1 
ATOM   9381  C CG1 . VAL C 3  168 ? -14.357 44.045  -20.334 1.00 25.60 168 C 1 
ATOM   9382  C CG2 . VAL C 3  168 ? -13.087 46.141  -20.473 1.00 27.00 168 C 1 
ATOM   9383  N N   . VAL C 3  169 ? -13.762 44.406  -15.895 1.00 35.46 169 C 1 
ATOM   9384  C CA  . VAL C 3  169 ? -14.165 43.374  -14.937 1.00 35.56 169 C 1 
ATOM   9385  C C   . VAL C 3  169 ? -15.626 43.105  -15.244 1.00 35.53 169 C 1 
ATOM   9386  O O   . VAL C 3  169 ? -16.516 43.766  -14.714 1.00 33.76 169 C 1 
ATOM   9387  C CB  . VAL C 3  169 ? -13.947 43.766  -13.465 1.00 33.09 169 C 1 
ATOM   9388  C CG1 . VAL C 3  169 ? -14.310 42.608  -12.532 1.00 30.28 169 C 1 
ATOM   9389  C CG2 . VAL C 3  169 ? -12.483 44.109  -13.201 1.00 31.29 169 C 1 
ATOM   9390  N N   . ASP C 3  170 ? -15.859 42.179  -16.165 1.00 36.67 170 C 1 
ATOM   9391  C CA  . ASP C 3  170 ? -17.211 41.734  -16.445 1.00 36.47 170 C 1 
ATOM   9392  C C   . ASP C 3  170 ? -17.809 41.260  -15.116 1.00 36.19 170 C 1 
ATOM   9393  O O   . ASP C 3  170 ? -17.267 40.345  -14.492 1.00 34.27 170 C 1 
ATOM   9394  C CB  . ASP C 3  170 ? -17.190 40.650  -17.534 1.00 33.36 170 C 1 
ATOM   9395  C CG  . ASP C 3  170 ? -18.578 40.324  -18.099 1.00 29.80 170 C 1 
ATOM   9396  O OD1 . ASP C 3  170 ? -19.583 40.812  -17.530 1.00 28.00 170 C 1 
ATOM   9397  O OD2 . ASP C 3  170 ? -18.627 39.580  -19.095 1.00 28.34 170 C 1 
ATOM   9398  N N   . PRO C 3  171 ? -18.883 41.884  -14.616 1.00 33.77 171 C 1 
ATOM   9399  C CA  . PRO C 3  171 ? -19.456 41.543  -13.317 1.00 33.65 171 C 1 
ATOM   9400  C C   . PRO C 3  171 ? -19.960 40.100  -13.267 1.00 33.99 171 C 1 
ATOM   9401  O O   . PRO C 3  171 ? -20.109 39.529  -12.190 1.00 31.81 171 C 1 
ATOM   9402  C CB  . PRO C 3  171 ? -20.578 42.564  -13.094 1.00 30.12 171 C 1 
ATOM   9403  C CG  . PRO C 3  171 ? -20.948 43.014  -14.506 1.00 29.89 171 C 1 
ATOM   9404  C CD  . PRO C 3  171 ? -19.631 42.952  -15.252 1.00 32.73 171 C 1 
ATOM   9405  N N   . CYS C 3  172 ? -20.199 39.503  -14.438 1.00 36.24 172 C 1 
ATOM   9406  C CA  . CYS C 3  172 ? -20.480 38.079  -14.579 1.00 36.12 172 C 1 
ATOM   9407  C C   . CYS C 3  172 ? -19.231 37.195  -14.466 1.00 36.24 172 C 1 
ATOM   9408  O O   . CYS C 3  172 ? -19.389 35.984  -14.303 1.00 34.66 172 C 1 
ATOM   9409  C CB  . CYS C 3  172 ? -21.203 37.829  -15.904 1.00 33.20 172 C 1 
ATOM   9410  S SG  . CYS C 3  172 ? -22.902 38.456  -15.816 1.00 30.21 172 C 1 
ATOM   9411  N N   . ALA C 3  173 ? -18.030 37.756  -14.514 1.00 37.81 173 C 1 
ATOM   9412  C CA  . ALA C 3  173 ? -16.829 37.050  -14.103 1.00 37.86 173 C 1 
ATOM   9413  C C   . ALA C 3  173 ? -16.826 36.882  -12.574 1.00 38.17 173 C 1 
ATOM   9414  O O   . ALA C 3  173 ? -15.966 37.384  -11.860 1.00 36.19 173 C 1 
ATOM   9415  C CB  . ALA C 3  173 ? -15.577 37.755  -14.644 1.00 35.06 173 C 1 
ATOM   9416  N N   . ARG C 3  174 ? -17.838 36.171  -12.078 1.00 39.81 174 C 1 
ATOM   9417  C CA  . ARG C 3  174 ? -17.803 35.641  -10.727 1.00 41.00 174 C 1 
ATOM   9418  C C   . ARG C 3  174 ? -16.541 34.801  -10.658 1.00 41.83 174 C 1 
ATOM   9419  O O   . ARG C 3  174 ? -16.474 33.747  -11.281 1.00 39.21 174 C 1 
ATOM   9420  C CB  . ARG C 3  174 ? -19.054 34.811  -10.406 1.00 37.62 174 C 1 
ATOM   9421  C CG  . ARG C 3  174 ? -20.273 35.699  -10.139 1.00 34.77 174 C 1 
ATOM   9422  C CD  . ARG C 3  174 ? -21.468 34.835  -9.729  1.00 32.40 174 C 1 
ATOM   9423  N NE  . ARG C 3  174 ? -22.628 35.659  -9.363  1.00 30.51 174 C 1 
ATOM   9424  C CZ  . ARG C 3  174 ? -23.798 35.211  -8.924  1.00 27.42 174 C 1 
ATOM   9425  N NH1 . ARG C 3  174 ? -24.038 33.933  -8.802  1.00 26.30 174 C 1 
ATOM   9426  N NH2 . ARG C 3  174 ? -24.746 36.045  -8.602  1.00 24.29 174 C 1 
ATOM   9427  N N   . SER C 3  175 ? -15.562 35.306  -9.943  1.00 45.02 175 C 1 
ATOM   9428  C CA  . SER C 3  175 ? -14.440 34.498  -9.506  1.00 45.66 175 C 1 
ATOM   9429  C C   . SER C 3  175 ? -15.014 33.204  -8.959  1.00 46.89 175 C 1 
ATOM   9430  O O   . SER C 3  175 ? -15.933 33.252  -8.132  1.00 44.05 175 C 1 
ATOM   9431  C CB  . SER C 3  175 ? -13.655 35.232  -8.414  1.00 41.74 175 C 1 
ATOM   9432  O OG  . SER C 3  175 ? -14.533 35.707  -7.410  1.00 38.68 175 C 1 
ATOM   9433  N N   . ALA C 3  176 ? -14.538 32.084  -9.459  1.00 48.17 176 C 1 
ATOM   9434  C CA  . ALA C 3  176 ? -14.928 30.788  -8.930  1.00 48.28 176 C 1 
ATOM   9435  C C   . ALA C 3  176 ? -14.815 30.849  -7.401  1.00 50.18 176 C 1 
ATOM   9436  O O   . ALA C 3  176 ? -13.814 31.375  -6.903  1.00 47.66 176 C 1 
ATOM   9437  C CB  . ALA C 3  176 ? -14.020 29.729  -9.535  1.00 44.07 176 C 1 
ATOM   9438  N N   . PRO C 3  177 ? -15.853 30.425  -6.669  1.00 49.20 177 C 1 
ATOM   9439  C CA  . PRO C 3  177 ? -15.976 30.691  -5.243  1.00 49.48 177 C 1 
ATOM   9440  C C   . PRO C 3  177 ? -14.719 30.200  -4.535  1.00 51.67 177 C 1 
ATOM   9441  O O   . PRO C 3  177 ? -14.398 29.012  -4.577  1.00 49.66 177 C 1 
ATOM   9442  C CB  . PRO C 3  177 ? -17.251 29.968  -4.796  1.00 45.28 177 C 1 
ATOM   9443  C CG  . PRO C 3  177 ? -17.484 28.931  -5.889  1.00 44.11 177 C 1 
ATOM   9444  C CD  . PRO C 3  177 ? -16.943 29.600  -7.137  1.00 45.04 177 C 1 
ATOM   9445  N N   . THR C 3  178 ? -13.983 31.129  -3.945  1.00 52.66 178 C 1 
ATOM   9446  C CA  . THR C 3  178 ? -12.727 30.782  -3.298  1.00 53.43 178 C 1 
ATOM   9447  C C   . THR C 3  178 ? -13.048 29.910  -2.112  1.00 57.12 178 C 1 
ATOM   9448  O O   . THR C 3  178 ? -14.020 30.146  -1.399  1.00 53.90 178 C 1 
ATOM   9449  C CB  . THR C 3  178 ? -11.898 32.002  -2.871  1.00 47.99 178 C 1 
ATOM   9450  O OG1 . THR C 3  178 ? -12.248 33.168  -3.568  1.00 44.03 178 C 1 
ATOM   9451  C CG2 . THR C 3  178 ? -10.412 31.749  -3.128  1.00 42.51 178 C 1 
ATOM   9452  N N   . LYS C 3  179 ? -12.264 28.872  -1.926  1.00 59.49 179 C 1 
ATOM   9453  C CA  . LYS C 3  179 ? -12.520 27.911  -0.865  1.00 61.64 179 C 1 
ATOM   9454  C C   . LYS C 3  179 ? -12.473 28.629  0.478   1.00 65.72 179 C 1 
ATOM   9455  O O   . LYS C 3  179 ? -11.463 29.245  0.814   1.00 62.85 179 C 1 
ATOM   9456  C CB  . LYS C 3  179 ? -11.516 26.767  -0.984  1.00 57.10 179 C 1 
ATOM   9457  C CG  . LYS C 3  179 ? -11.986 25.529  -0.218  1.00 53.11 179 C 1 
ATOM   9458  C CD  . LYS C 3  179 ? -11.071 24.355  -0.541  1.00 51.97 179 C 1 
ATOM   9459  C CE  . LYS C 3  179 ? -11.534 23.112  0.213   1.00 46.32 179 C 1 
ATOM   9460  N NZ  . LYS C 3  179 ? -10.736 21.930  -0.140  1.00 44.14 179 C 1 
ATOM   9461  N N   . GLU C 3  180 ? -13.560 28.563  1.232   1.00 65.78 180 C 1 
ATOM   9462  C CA  . GLU C 3  180 ? -13.632 29.241  2.519   1.00 67.79 180 C 1 
ATOM   9463  C C   . GLU C 3  180 ? -12.565 28.689  3.466   1.00 71.61 180 C 1 
ATOM   9464  O O   . GLU C 3  180 ? -12.350 27.479  3.548   1.00 68.71 180 C 1 
ATOM   9465  C CB  . GLU C 3  180 ? -15.024 29.115  3.147   1.00 62.25 180 C 1 
ATOM   9466  C CG  . GLU C 3  180 ? -16.128 29.873  2.385   1.00 55.73 180 C 1 
ATOM   9467  C CD  . GLU C 3  180 ? -17.461 29.878  3.155   1.00 50.60 180 C 1 
ATOM   9468  O OE1 . GLU C 3  180 ? -18.372 30.647  2.786   1.00 45.78 180 C 1 
ATOM   9469  O OE2 . GLU C 3  180 ? -17.588 29.138  4.160   1.00 46.87 180 C 1 
ATOM   9470  N N   . ALA C 3  181 ? -11.945 29.585  4.224   1.00 71.61 181 C 1 
ATOM   9471  C CA  . ALA C 3  181 ? -10.885 29.204  5.157   1.00 73.87 181 C 1 
ATOM   9472  C C   . ALA C 3  181 ? -11.330 28.126  6.158   1.00 77.05 181 C 1 
ATOM   9473  O O   . ALA C 3  181 ? -10.547 27.255  6.522   1.00 75.55 181 C 1 
ATOM   9474  C CB  . ALA C 3  181 ? -10.421 30.468  5.887   1.00 70.62 181 C 1 
ATOM   9475  N N   . LEU C 3  182 ? -12.596 28.166  6.573   1.00 76.89 182 C 1 
ATOM   9476  C CA  . LEU C 3  182 ? -13.137 27.166  7.487   1.00 79.34 182 C 1 
ATOM   9477  C C   . LEU C 3  182 ? -13.223 25.787  6.830   1.00 80.54 182 C 1 
ATOM   9478  O O   . LEU C 3  182 ? -12.851 24.805  7.461   1.00 79.13 182 C 1 
ATOM   9479  C CB  . LEU C 3  182 ? -14.498 27.627  8.024   1.00 79.23 182 C 1 
ATOM   9480  C CG  . LEU C 3  182 ? -15.107 26.662  9.064   1.00 74.72 182 C 1 
ATOM   9481  C CD1 . LEU C 3  182 ? -14.220 26.461  10.288  1.00 69.79 182 C 1 
ATOM   9482  C CD2 . LEU C 3  182 ? -16.441 27.210  9.565   1.00 70.23 182 C 1 
ATOM   9483  N N   . ASP C 3  183 ? -13.672 25.704  5.586   1.00 78.80 183 C 1 
ATOM   9484  C CA  . ASP C 3  183 ? -13.757 24.417  4.898   1.00 78.80 183 C 1 
ATOM   9485  C C   . ASP C 3  183 ? -12.365 23.867  4.568   1.00 81.03 183 C 1 
ATOM   9486  O O   . ASP C 3  183 ? -12.133 22.668  4.703   1.00 79.35 183 C 1 
ATOM   9487  C CB  . ASP C 3  183 ? -14.653 24.525  3.661   1.00 75.95 183 C 1 
ATOM   9488  C CG  . ASP C 3  183 ? -16.123 24.775  4.020   1.00 71.48 183 C 1 
ATOM   9489  O OD1 . ASP C 3  183 ? -16.565 24.382  5.126   1.00 65.87 183 C 1 
ATOM   9490  O OD2 . ASP C 3  183 ? -16.830 25.384  3.194   1.00 66.32 183 C 1 
ATOM   9491  N N   . SER C 3  184 ? -11.409 24.740  4.273   1.00 79.39 184 C 1 
ATOM   9492  C CA  . SER C 3  184 ? -10.000 24.350  4.172   1.00 80.44 184 C 1 
ATOM   9493  C C   . SER C 3  184 ? -9.462  23.792  5.492   1.00 82.68 184 C 1 
ATOM   9494  O O   . SER C 3  184 ? -8.750  22.796  5.494   1.00 81.91 184 C 1 
ATOM   9495  C CB  . SER C 3  184 ? -9.140  25.537  3.732   1.00 78.37 184 C 1 
ATOM   9496  O OG  . SER C 3  184 ? -9.532  25.997  2.454   1.00 69.61 184 C 1 
ATOM   9497  N N   . PHE C 3  185 ? -9.848  24.384  6.621   1.00 83.32 185 C 1 
ATOM   9498  C CA  . PHE C 3  185 ? -9.489  23.862  7.939   1.00 84.69 185 C 1 
ATOM   9499  C C   . PHE C 3  185 ? -10.161 22.512  8.225   1.00 86.08 185 C 1 
ATOM   9500  O O   . PHE C 3  185 ? -9.525  21.612  8.771   1.00 86.14 185 C 1 
ATOM   9501  C CB  . PHE C 3  185 ? -9.839  24.899  9.011   1.00 84.17 185 C 1 
ATOM   9502  C CG  . PHE C 3  185 ? -9.552  24.413  10.416  1.00 82.10 185 C 1 
ATOM   9503  C CD1 . PHE C 3  185 ? -10.594 23.919  11.227  1.00 78.05 185 C 1 
ATOM   9504  C CD2 . PHE C 3  185 ? -8.235  24.407  10.905  1.00 77.61 185 C 1 
ATOM   9505  C CE1 . PHE C 3  185 ? -10.316 23.435  12.516  1.00 74.57 185 C 1 
ATOM   9506  C CE2 . PHE C 3  185 ? -7.955  23.921  12.193  1.00 73.31 185 C 1 
ATOM   9507  C CZ  . PHE C 3  185 ? -8.998  23.436  12.998  1.00 74.81 185 C 1 
ATOM   9508  N N   . LEU C 3  186 ? -11.422 22.334  7.837   1.00 85.14 186 C 1 
ATOM   9509  C CA  . LEU C 3  186 ? -12.108 21.052  7.989   1.00 86.35 186 C 1 
ATOM   9510  C C   . LEU C 3  186 ? -11.466 19.963  7.117   1.00 87.53 186 C 1 
ATOM   9511  O O   . LEU C 3  186 ? -11.290 18.841  7.586   1.00 87.46 186 C 1 
ATOM   9512  C CB  . LEU C 3  186 ? -13.600 21.211  7.673   1.00 86.15 186 C 1 
ATOM   9513  C CG  . LEU C 3  186 ? -14.389 22.121  8.633   1.00 84.32 186 C 1 
ATOM   9514  C CD1 . LEU C 3  186 ? -15.852 22.159  8.203   1.00 80.46 186 C 1 
ATOM   9515  C CD2 . LEU C 3  186 ? -14.324 21.671  10.086  1.00 80.35 186 C 1 
ATOM   9516  N N   . ASP C 3  187 ? -11.060 20.297  5.898   1.00 86.57 187 C 1 
ATOM   9517  C CA  . ASP C 3  187 ? -10.322 19.382  5.023   1.00 86.69 187 C 1 
ATOM   9518  C C   . ASP C 3  187 ? -8.962  18.999  5.602   1.00 88.42 187 C 1 
ATOM   9519  O O   . ASP C 3  187 ? -8.580  17.831  5.547   1.00 87.37 187 C 1 
ATOM   9520  C CB  . ASP C 3  187 ? -10.140 20.006  3.636   1.00 84.18 187 C 1 
ATOM   9521  C CG  . ASP C 3  187 ? -11.380 19.924  2.755   1.00 80.58 187 C 1 
ATOM   9522  O OD1 . ASP C 3  187 ? -12.470 19.538  3.223   1.00 74.99 187 C 1 
ATOM   9523  O OD2 . ASP C 3  187 ? -11.226 20.219  1.549   1.00 75.77 187 C 1 
ATOM   9524  N N   . LEU C 3  188 ? -8.266  19.940  6.219   1.00 87.81 188 C 1 
ATOM   9525  C CA  . LEU C 3  188 ? -7.042  19.650  6.970   1.00 88.58 188 C 1 
ATOM   9526  C C   . LEU C 3  188 ? -7.298  18.587  8.044   1.00 89.61 188 C 1 
ATOM   9527  O O   . LEU C 3  188 ? -6.577  17.593  8.109   1.00 89.45 188 C 1 
ATOM   9528  C CB  . LEU C 3  188 ? -6.506  20.964  7.567   1.00 87.89 188 C 1 
ATOM   9529  C CG  . LEU C 3  188 ? -5.278  20.796  8.473   1.00 85.34 188 C 1 
ATOM   9530  C CD1 . LEU C 3  188 ? -4.056  20.397  7.671   1.00 80.34 188 C 1 
ATOM   9531  C CD2 . LEU C 3  188 ? -4.969  22.113  9.184   1.00 80.87 188 C 1 
ATOM   9532  N N   . VAL C 3  189 ? -8.345  18.746  8.849   1.00 90.82 189 C 1 
ATOM   9533  C CA  . VAL C 3  189 ? -8.685  17.765  9.895   1.00 91.52 189 C 1 
ATOM   9534  C C   . VAL C 3  189 ? -9.142  16.431  9.293   1.00 91.95 189 C 1 
ATOM   9535  O O   . VAL C 3  189 ? -8.786  15.374  9.811   1.00 91.43 189 C 1 
ATOM   9536  C CB  . VAL C 3  189 ? -9.722  18.326  10.883  1.00 91.50 189 C 1 
ATOM   9537  C CG1 . VAL C 3  189 ? -9.969  17.348  12.036  1.00 88.53 189 C 1 
ATOM   9538  C CG2 . VAL C 3  189 ? -9.252  19.634  11.525  1.00 89.44 189 C 1 
ATOM   9539  N N   . ARG C 3  190 ? -9.862  16.440  8.169   1.00 90.55 190 C 1 
ATOM   9540  C CA  . ARG C 3  190 ? -10.219 15.213  7.431   1.00 89.89 190 C 1 
ATOM   9541  C C   . ARG C 3  190 ? -8.985  14.472  6.922   1.00 90.06 190 C 1 
ATOM   9542  O O   . ARG C 3  190 ? -8.963  13.249  6.966   1.00 89.25 190 C 1 
ATOM   9543  C CB  . ARG C 3  190 ? -11.115 15.553  6.238   1.00 88.50 190 C 1 
ATOM   9544  C CG  . ARG C 3  190 ? -12.545 15.924  6.643   1.00 86.92 190 C 1 
ATOM   9545  C CD  . ARG C 3  190 ? -13.315 16.342  5.398   1.00 84.84 190 C 1 
ATOM   9546  N NE  . ARG C 3  190 ? -14.700 16.704  5.725   1.00 84.04 190 C 1 
ATOM   9547  C CZ  . ARG C 3  190 ? -15.286 17.872  5.561   1.00 81.97 190 C 1 
ATOM   9548  N NH1 . ARG C 3  190 ? -14.679 18.913  5.051   1.00 74.41 190 C 1 
ATOM   9549  N NH2 . ARG C 3  190 ? -16.527 18.000  5.911   1.00 78.19 190 C 1 
ATOM   9550  N N   . ASN C 3  191 ? -7.978  15.201  6.475   1.00 91.18 191 C 1 
ATOM   9551  C CA  . ASN C 3  191 ? -6.727  14.606  6.020   1.00 91.40 191 C 1 
ATOM   9552  C C   . ASN C 3  191 ? -5.834  14.131  7.178   1.00 92.11 191 C 1 
ATOM   9553  O O   . ASN C 3  191 ? -5.171  13.112  7.039   1.00 91.08 191 C 1 
ATOM   9554  C CB  . ASN C 3  191 ? -6.019  15.583  5.072   1.00 90.56 191 C 1 
ATOM   9555  C CG  . ASN C 3  191 ? -6.662  15.606  3.693   1.00 89.69 191 C 1 
ATOM   9556  O OD1 . ASN C 3  191 ? -7.116  14.602  3.166   1.00 82.65 191 C 1 
ATOM   9557  N ND2 . ASN C 3  191 ? -6.683  16.754  3.053   1.00 81.97 191 C 1 
ATOM   9558  N N   . ILE C 3  192 ? -5.874  14.789  8.335   1.00 92.69 192 C 1 
ATOM   9559  C CA  . ILE C 3  192 ? -5.203  14.287  9.548   1.00 92.58 192 C 1 
ATOM   9560  C C   . ILE C 3  192 ? -5.733  12.898  9.937   1.00 93.15 192 C 1 
ATOM   9561  O O   . ILE C 3  192 ? -4.965  12.052  10.389  1.00 92.38 192 C 1 
ATOM   9562  C CB  . ILE C 3  192 ? -5.343  15.308  10.705  1.00 92.17 192 C 1 
ATOM   9563  C CG1 . ILE C 3  192 ? -4.454  16.540  10.429  1.00 89.62 192 C 1 
ATOM   9564  C CG2 . ILE C 3  192 ? -4.972  14.708  12.069  1.00 89.17 192 C 1 
ATOM   9565  C CD1 . ILE C 3  192 ? -4.710  17.722  11.365  1.00 84.29 192 C 1 
ATOM   9566  N N   . PHE C 3  193 ? -7.030  12.644  9.720   1.00 93.37 193 C 1 
ATOM   9567  C CA  . PHE C 3  193 ? -7.681  11.372  10.038  1.00 93.49 193 C 1 
ATOM   9568  C C   . PHE C 3  193 ? -8.307  10.740  8.786   1.00 92.88 193 C 1 
ATOM   9569  O O   . PHE C 3  193 ? -9.518  10.851  8.567   1.00 90.55 193 C 1 
ATOM   9570  C CB  . PHE C 3  193 ? -8.689  11.590  11.171  1.00 93.29 193 C 1 
ATOM   9571  C CG  . PHE C 3  193 ? -8.084  12.187  12.423  1.00 93.61 193 C 1 
ATOM   9572  C CD1 . PHE C 3  193 ? -7.108  11.485  13.153  1.00 90.51 193 C 1 
ATOM   9573  C CD2 . PHE C 3  193 ? -8.468  13.469  12.850  1.00 91.01 193 C 1 
ATOM   9574  C CE1 . PHE C 3  193 ? -6.528  12.053  14.296  1.00 89.71 193 C 1 
ATOM   9575  C CE2 . PHE C 3  193 ? -7.893  14.044  13.994  1.00 89.29 193 C 1 
ATOM   9576  C CZ  . PHE C 3  193 ? -6.918  13.335  14.718  1.00 90.86 193 C 1 
ATOM   9577  N N   . PRO C 3  194 ? -7.501  10.078  7.942   1.00 93.19 194 C 1 
ATOM   9578  C CA  . PRO C 3  194 ? -8.003  9.435   6.737   1.00 92.96 194 C 1 
ATOM   9579  C C   . PRO C 3  194 ? -8.910  8.253   7.084   1.00 92.83 194 C 1 
ATOM   9580  O O   . PRO C 3  194 ? -8.694  7.548   8.066   1.00 90.35 194 C 1 
ATOM   9581  C CB  . PRO C 3  194 ? -6.754  8.996   5.967   1.00 91.23 194 C 1 
ATOM   9582  C CG  . PRO C 3  194 ? -5.725  8.752   7.064   1.00 90.89 194 C 1 
ATOM   9583  C CD  . PRO C 3  194 ? -6.074  9.819   8.100   1.00 92.58 194 C 1 
ATOM   9584  N N   . SER C 3  195 ? -9.903  7.999   6.236   1.00 91.43 195 C 1 
ATOM   9585  C CA  . SER C 3  195 ? -10.817 6.864   6.408   1.00 90.74 195 C 1 
ATOM   9586  C C   . SER C 3  195 ? -10.209 5.512   6.020   1.00 91.16 195 C 1 
ATOM   9587  O O   . SER C 3  195 ? -10.693 4.475   6.467   1.00 87.18 195 C 1 
ATOM   9588  C CB  . SER C 3  195 ? -12.092 7.111   5.596   1.00 88.18 195 C 1 
ATOM   9589  O OG  . SER C 3  195 ? -11.784 7.444   4.257   1.00 79.76 195 C 1 
ATOM   9590  N N   . ASN C 3  196 ? -9.164  5.518   5.195   1.00 91.77 196 C 1 
ATOM   9591  C CA  . ASN C 3  196 ? -8.471  4.314   4.744   1.00 92.66 196 C 1 
ATOM   9592  C C   . ASN C 3  196 ? -6.964  4.599   4.613   1.00 93.27 196 C 1 
ATOM   9593  O O   . ASN C 3  196 ? -6.554  5.446   3.828   1.00 91.22 196 C 1 
ATOM   9594  C CB  . ASN C 3  196 ? -9.116  3.862   3.420   1.00 90.95 196 C 1 
ATOM   9595  C CG  . ASN C 3  196 ? -8.568  2.542   2.899   1.00 90.14 196 C 1 
ATOM   9596  O OD1 . ASN C 3  196 ? -7.420  2.186   3.083   1.00 81.91 196 C 1 
ATOM   9597  N ND2 . ASN C 3  196 ? -9.389  1.787   2.202   1.00 81.61 196 C 1 
ATOM   9598  N N   . LEU C 3  197 ? -6.150  3.856   5.350   1.00 94.03 197 C 1 
ATOM   9599  C CA  . LEU C 3  197 ? -4.695  4.047   5.339   1.00 94.26 197 C 1 
ATOM   9600  C C   . LEU C 3  197 ? -4.038  3.648   4.008   1.00 94.19 197 C 1 
ATOM   9601  O O   . LEU C 3  197 ? -2.999  4.198   3.662   1.00 92.54 197 C 1 
ATOM   9602  C CB  . LEU C 3  197 ? -4.067  3.248   6.490   1.00 93.65 197 C 1 
ATOM   9603  C CG  . LEU C 3  197 ? -4.370  3.810   7.890   1.00 92.71 197 C 1 
ATOM   9604  C CD1 . LEU C 3  197 ? -3.885  2.823   8.944   1.00 89.70 197 C 1 
ATOM   9605  C CD2 . LEU C 3  197 ? -3.679  5.153   8.127   1.00 89.36 197 C 1 
ATOM   9606  N N   . VAL C 3  198 ? -4.637  2.716   3.277   1.00 93.58 198 C 1 
ATOM   9607  C CA  . VAL C 3  198 ? -4.131  2.320   1.954   1.00 93.56 198 C 1 
ATOM   9608  C C   . VAL C 3  198 ? -4.435  3.403   0.927   1.00 93.08 198 C 1 
ATOM   9609  O O   . VAL C 3  198 ? -3.528  3.811   0.211   1.00 92.00 198 C 1 
ATOM   9610  C CB  . VAL C 3  198 ? -4.677  0.951   1.514   1.00 93.28 198 C 1 
ATOM   9611  C CG1 . VAL C 3  198 ? -4.157  0.556   0.129   1.00 89.13 198 C 1 
ATOM   9612  C CG2 . VAL C 3  198 ? -4.243  -0.138  2.495   1.00 90.89 198 C 1 
ATOM   9613  N N   . SER C 3  199 ? -5.659  3.920   0.888   1.00 92.90 199 C 1 
ATOM   9614  C CA  . SER C 3  199 ? -5.981  5.018   -0.027  1.00 91.95 199 C 1 
ATOM   9615  C C   . SER C 3  199 ? -5.228  6.304   0.329   1.00 92.03 199 C 1 
ATOM   9616  O O   . SER C 3  199 ? -4.778  7.004   -0.572  1.00 90.44 199 C 1 
ATOM   9617  C CB  . SER C 3  199 ? -7.492  5.252   -0.145  1.00 90.33 199 C 1 
ATOM   9618  O OG  . SER C 3  199 ? -8.036  5.887   0.983   1.00 78.44 199 C 1 
ATOM   9619  N N   . ALA C 3  200 ? -4.951  6.537   1.616   1.00 92.67 200 C 1 
ATOM   9620  C CA  . ALA C 3  200 ? -4.116  7.655   2.051   1.00 92.40 200 C 1 
ATOM   9621  C C   . ALA C 3  200 ? -2.681  7.622   1.489   1.00 92.37 200 C 1 
ATOM   9622  O O   . ALA C 3  200 ? -2.019  8.656   1.443   1.00 91.26 200 C 1 
ATOM   9623  C CB  . ALA C 3  200 ? -4.091  7.688   3.585   1.00 92.38 200 C 1 
ATOM   9624  N N   . ALA C 3  201 ? -2.204  6.466   1.033   1.00 92.39 201 C 1 
ATOM   9625  C CA  . ALA C 3  201 ? -0.898  6.376   0.380   1.00 92.03 201 C 1 
ATOM   9626  C C   . ALA C 3  201 ? -0.864  7.018   -1.021  1.00 92.05 201 C 1 
ATOM   9627  O O   . ALA C 3  201 ? 0.223   7.307   -1.522  1.00 90.12 201 C 1 
ATOM   9628  C CB  . ALA C 3  201 ? -0.475  4.906   0.335   1.00 92.19 201 C 1 
ATOM   9629  N N   . PHE C 3  202 ? -2.020  7.246   -1.655  1.00 91.29 202 C 1 
ATOM   9630  C CA  . PHE C 3  202 ? -2.101  7.810   -3.012  1.00 90.20 202 C 1 
ATOM   9631  C C   . PHE C 3  202 ? -3.298  8.740   -3.265  1.00 89.06 202 C 1 
ATOM   9632  O O   . PHE C 3  202 ? -3.381  9.335   -4.340  1.00 86.00 202 C 1 
ATOM   9633  C CB  . PHE C 3  202 ? -2.070  6.664   -4.027  1.00 89.58 202 C 1 
ATOM   9634  C CG  . PHE C 3  202 ? -3.266  5.741   -3.959  1.00 90.90 202 C 1 
ATOM   9635  C CD1 . PHE C 3  202 ? -3.269  4.643   -3.077  1.00 88.87 202 C 1 
ATOM   9636  C CD2 . PHE C 3  202 ? -4.387  5.982   -4.771  1.00 89.23 202 C 1 
ATOM   9637  C CE1 . PHE C 3  202 ? -4.386  3.807   -2.994  1.00 88.00 202 C 1 
ATOM   9638  C CE2 . PHE C 3  202 ? -5.511  5.144   -4.689  1.00 87.97 202 C 1 
ATOM   9639  C CZ  . PHE C 3  202 ? -5.514  4.061   -3.795  1.00 89.07 202 C 1 
ATOM   9640  N N   . ARG C 3  203 ? -4.211  8.893   -2.312  1.00 89.50 203 C 1 
ATOM   9641  C CA  . ARG C 3  203 ? -5.349  9.815   -2.378  1.00 89.58 203 C 1 
ATOM   9642  C C   . ARG C 3  203 ? -5.451  10.649  -1.107  1.00 89.81 203 C 1 
ATOM   9643  O O   . ARG C 3  203 ? -5.132  10.189  -0.011  1.00 87.58 203 C 1 
ATOM   9644  C CB  . ARG C 3  203 ? -6.661  9.054   -2.608  1.00 87.58 203 C 1 
ATOM   9645  C CG  . ARG C 3  203 ? -6.745  8.380   -3.984  1.00 83.50 203 C 1 
ATOM   9646  C CD  . ARG C 3  203 ? -8.086  7.669   -4.100  1.00 81.94 203 C 1 
ATOM   9647  N NE  . ARG C 3  203 ? -8.242  6.945   -5.374  1.00 77.90 203 C 1 
ATOM   9648  C CZ  . ARG C 3  203 ? -9.141  6.002   -5.599  1.00 73.57 203 C 1 
ATOM   9649  N NH1 . ARG C 3  203 ? -9.981  5.612   -4.686  1.00 68.64 203 C 1 
ATOM   9650  N NH2 . ARG C 3  203 ? -9.223  5.422   -6.753  1.00 67.27 203 C 1 
ATOM   9651  N N   . SER C 3  204 ? -5.961  11.859  -1.273  1.00 88.11 204 C 1 
ATOM   9652  C CA  . SER C 3  204 ? -6.291  12.765  -0.184  1.00 87.75 204 C 1 
ATOM   9653  C C   . SER C 3  204 ? -7.676  13.365  -0.392  1.00 87.22 204 C 1 
ATOM   9654  O O   . SER C 3  204 ? -8.229  13.337  -1.496  1.00 85.09 204 C 1 
ATOM   9655  C CB  . SER C 3  204 ? -5.207  13.837  -0.042  1.00 86.88 204 C 1 
ATOM   9656  O OG  . SER C 3  204 ? -5.017  14.530  -1.247  1.00 79.96 204 C 1 
ATOM   9657  N N   . PHE C 3  205 ? -8.258  13.887  0.673   1.00 86.20 205 C 1 
ATOM   9658  C CA  . PHE C 3  205 ? -9.580  14.499  0.628   1.00 85.35 205 C 1 
ATOM   9659  C C   . PHE C 3  205 ? -9.485  15.973  0.238   1.00 84.30 205 C 1 
ATOM   9660  O O   . PHE C 3  205 ? -8.678  16.717  0.795   1.00 81.71 205 C 1 
ATOM   9661  C CB  . PHE C 3  205 ? -10.265 14.311  1.983   1.00 83.81 205 C 1 
ATOM   9662  C CG  . PHE C 3  205 ? -11.695 14.783  1.985   1.00 83.01 205 C 1 
ATOM   9663  C CD1 . PHE C 3  205 ? -11.992 16.130  2.251   1.00 79.30 205 C 1 
ATOM   9664  C CD2 . PHE C 3  205 ? -12.735 13.893  1.672   1.00 79.00 205 C 1 
ATOM   9665  C CE1 . PHE C 3  205 ? -13.320 16.584  2.204   1.00 76.65 205 C 1 
ATOM   9666  C CE2 . PHE C 3  205 ? -14.063 14.343  1.628   1.00 76.20 205 C 1 
ATOM   9667  C CZ  . PHE C 3  205 ? -14.356 15.691  1.891   1.00 77.85 205 C 1 
ATOM   9668  N N   . ALA C 3  206 ? -10.354 16.404  -0.664  1.00 82.48 206 C 1 
ATOM   9669  C CA  . ALA C 3  206 ? -10.483 17.801  -1.043  1.00 80.78 206 C 1 
ATOM   9670  C C   . ALA C 3  206 ? -11.950 18.174  -1.253  1.00 79.67 206 C 1 
ATOM   9671  O O   . ALA C 3  206 ? -12.612 17.621  -2.125  1.00 75.56 206 C 1 
ATOM   9672  C CB  . ALA C 3  206 ? -9.672  18.044  -2.314  1.00 78.27 206 C 1 
ATOM   9673  N N   . THR C 3  207 ? -12.454 19.144  -0.492  1.00 75.08 207 C 1 
ATOM   9674  C CA  . THR C 3  207 ? -13.786 19.691  -0.754  1.00 73.47 207 C 1 
ATOM   9675  C C   . THR C 3  207 ? -13.770 20.479  -2.060  1.00 73.58 207 C 1 
ATOM   9676  O O   . THR C 3  207 ? -13.056 21.476  -2.173  1.00 69.87 207 C 1 
ATOM   9677  C CB  . THR C 3  207 ? -14.268 20.554  0.412   1.00 70.18 207 C 1 
ATOM   9678  O OG1 . THR C 3  207 ? -14.392 19.768  1.574   1.00 63.09 207 C 1 
ATOM   9679  C CG2 . THR C 3  207 ? -15.626 21.185  0.166   1.00 62.16 207 C 1 
ATOM   9680  N N   . SER C 3  208 ? -14.577 20.044  -3.025  1.00 67.26 208 C 1 
ATOM   9681  C CA  . SER C 3  208 ? -14.872 20.804  -4.235  1.00 65.34 208 C 1 
ATOM   9682  C C   . SER C 3  208 ? -16.182 21.567  -4.060  1.00 64.93 208 C 1 
ATOM   9683  O O   . SER C 3  208 ? -17.124 21.077  -3.437  1.00 61.30 208 C 1 
ATOM   9684  C CB  . SER C 3  208 ? -14.924 19.882  -5.460  1.00 61.21 208 C 1 
ATOM   9685  O OG  . SER C 3  208 ? -15.879 18.856  -5.286  1.00 55.73 208 C 1 
ATOM   9686  N N   . TYR C 3  209 ? -16.240 22.772  -4.607  1.00 59.23 209 C 1 
ATOM   9687  C CA  . TYR C 3  209 ? -17.479 23.533  -4.693  1.00 57.33 209 C 1 
ATOM   9688  C C   . TYR C 3  209 ? -17.988 23.455  -6.122  1.00 56.78 209 C 1 
ATOM   9689  O O   . TYR C 3  209 ? -17.374 24.010  -7.027  1.00 53.27 209 C 1 
ATOM   9690  C CB  . TYR C 3  209 ? -17.256 24.978  -4.261  1.00 53.34 209 C 1 
ATOM   9691  C CG  . TYR C 3  209 ? -16.898 25.138  -2.800  1.00 51.69 209 C 1 
ATOM   9692  C CD1 . TYR C 3  209 ? -17.907 25.311  -1.837  1.00 48.84 209 C 1 
ATOM   9693  C CD2 . TYR C 3  209 ? -15.552 25.119  -2.403  1.00 47.55 209 C 1 
ATOM   9694  C CE1 . TYR C 3  209 ? -17.575 25.476  -0.482  1.00 44.50 209 C 1 
ATOM   9695  C CE2 . TYR C 3  209 ? -15.210 25.277  -1.052  1.00 44.27 209 C 1 
ATOM   9696  C CZ  . TYR C 3  209 ? -16.223 25.460  -0.094  1.00 43.41 209 C 1 
ATOM   9697  O OH  . TYR C 3  209 ? -15.883 25.632  1.216   1.00 40.19 209 C 1 
ATOM   9698  N N   . GLU C 3  210 ? -19.127 22.805  -6.314  1.00 55.36 210 C 1 
ATOM   9699  C CA  . GLU C 3  210 ? -19.871 22.931  -7.560  1.00 54.38 210 C 1 
ATOM   9700  C C   . GLU C 3  210 ? -20.635 24.261  -7.527  1.00 55.00 210 C 1 
ATOM   9701  O O   . GLU C 3  210 ? -21.459 24.473  -6.628  1.00 51.27 210 C 1 
ATOM   9702  C CB  . GLU C 3  210 ? -20.798 21.730  -7.777  1.00 49.01 210 C 1 
ATOM   9703  C CG  . GLU C 3  210 ? -20.001 20.477  -8.164  1.00 44.57 210 C 1 
ATOM   9704  C CD  . GLU C 3  210 ? -20.881 19.277  -8.511  1.00 41.60 210 C 1 
ATOM   9705  O OE1 . GLU C 3  210 ? -20.313 18.260  -8.962  1.00 38.14 210 C 1 
ATOM   9706  O OE2 . GLU C 3  210 ? -22.119 19.342  -8.302  1.00 38.42 210 C 1 
ATOM   9707  N N   . PRO C 3  211 ? -20.376 25.195  -8.458  1.00 48.08 211 C 1 
ATOM   9708  C CA  . PRO C 3  211 ? -21.197 26.381  -8.572  1.00 47.15 211 C 1 
ATOM   9709  C C   . PRO C 3  211 ? -22.612 25.943  -8.942  1.00 47.28 211 C 1 
ATOM   9710  O O   . PRO C 3  211 ? -22.866 25.458  -10.043 1.00 45.57 211 C 1 
ATOM   9711  C CB  . PRO C 3  211 ? -20.542 27.255  -9.649  1.00 43.93 211 C 1 
ATOM   9712  C CG  . PRO C 3  211 ? -19.748 26.254  -10.485 1.00 43.40 211 C 1 
ATOM   9713  C CD  . PRO C 3  211 ? -19.359 25.189  -9.473  1.00 44.83 211 C 1 
ATOM   9714  N N   . LYS C 3  212 ? -23.550 26.153  -8.031  1.00 49.20 212 C 1 
ATOM   9715  C CA  . LYS C 3  212 ? -24.960 26.127  -8.397  1.00 47.90 212 C 1 
ATOM   9716  C C   . LYS C 3  212 ? -25.162 27.236  -9.419  1.00 48.19 212 C 1 
ATOM   9717  O O   . LYS C 3  212 ? -25.112 28.414  -9.069  1.00 45.10 212 C 1 
ATOM   9718  C CB  . LYS C 3  212 ? -25.870 26.316  -7.175  1.00 43.96 212 C 1 
ATOM   9719  C CG  . LYS C 3  212 ? -25.980 25.056  -6.307  1.00 40.61 212 C 1 
ATOM   9720  C CD  . LYS C 3  212 ? -26.964 25.302  -5.156  1.00 37.40 212 C 1 
ATOM   9721  C CE  . LYS C 3  212 ? -27.167 24.041  -4.316  1.00 33.95 212 C 1 
ATOM   9722  N NZ  . LYS C 3  212 ? -28.156 24.264  -3.235  1.00 31.19 212 C 1 
ATOM   9723  N N   . ASP C 3  213 ? -25.393 26.856  -10.664 1.00 44.60 213 C 1 
ATOM   9724  C CA  . ASP C 3  213 ? -25.729 27.812  -11.707 1.00 44.15 213 C 1 
ATOM   9725  C C   . ASP C 3  213 ? -27.135 28.362  -11.411 1.00 44.25 213 C 1 
ATOM   9726  O O   . ASP C 3  213 ? -28.153 27.815  -11.823 1.00 41.07 213 C 1 
ATOM   9727  C CB  . ASP C 3  213 ? -25.556 27.170  -13.102 1.00 40.00 213 C 1 
ATOM   9728  C CG  . ASP C 3  213 ? -24.694 27.974  -14.081 1.00 36.83 213 C 1 
ATOM   9729  O OD1 . ASP C 3  213 ? -24.288 29.118  -13.768 1.00 34.74 213 C 1 
ATOM   9730  O OD2 . ASP C 3  213 ? -24.467 27.479  -15.200 1.00 34.28 213 C 1 
ATOM   9731  N N   . ASN C 3  214 ? -27.191 29.443  -10.653 1.00 33.13 214 C 1 
ATOM   9732  C CA  . ASN C 3  214 ? -28.387 30.269  -10.508 1.00 32.78 214 C 1 
ATOM   9733  C C   . ASN C 3  214 ? -28.594 31.093  -11.787 1.00 33.31 214 C 1 
ATOM   9734  O O   . ASN C 3  214 ? -28.733 32.311  -11.730 1.00 31.19 214 C 1 
ATOM   9735  C CB  . ASN C 3  214 ? -28.291 31.148  -9.238  1.00 28.87 214 C 1 
ATOM   9736  C CG  . ASN C 3  214 ? -28.828 30.512  -7.967  1.00 25.71 214 C 1 
ATOM   9737  O OD1 . ASN C 3  214 ? -29.377 29.440  -7.937  1.00 24.21 214 C 1 
ATOM   9738  N ND2 . ASN C 3  214 ? -28.724 31.218  -6.860  1.00 23.78 214 C 1 
ATOM   9739  N N   . SER C 3  215 ? -28.590 30.452  -12.945 1.00 29.57 215 C 1 
ATOM   9740  C CA  . SER C 3  215 ? -29.151 31.085  -14.125 1.00 29.33 215 C 1 
ATOM   9741  C C   . SER C 3  215 ? -30.667 31.138  -13.934 1.00 29.22 215 C 1 
ATOM   9742  O O   . SER C 3  215 ? -31.362 30.124  -13.931 1.00 27.71 215 C 1 
ATOM   9743  C CB  . SER C 3  215 ? -28.693 30.398  -15.415 1.00 27.17 215 C 1 
ATOM   9744  O OG  . SER C 3  215 ? -29.050 29.045  -15.495 1.00 25.39 215 C 1 
ATOM   9745  N N   . CYS C 3  216 ? -31.194 32.338  -13.697 1.00 28.75 216 C 1 
ATOM   9746  C CA  . CYS C 3  216 ? -32.583 32.553  -13.275 1.00 27.77 216 C 1 
ATOM   9747  C C   . CYS C 3  216 ? -33.639 32.010  -14.238 1.00 28.49 216 C 1 
ATOM   9748  O O   . CYS C 3  216 ? -34.738 31.679  -13.809 1.00 27.35 216 C 1 
ATOM   9749  C CB  . CYS C 3  216 ? -32.827 34.062  -13.132 1.00 24.87 216 C 1 
ATOM   9750  S SG  . CYS C 3  216 ? -31.862 34.801  -11.791 1.00 21.52 216 C 1 
ATOM   9751  N N   . LYS C 3  217 ? -33.365 32.055  -15.550 1.00 28.64 217 C 1 
ATOM   9752  C CA  . LYS C 3  217 ? -34.432 32.074  -16.560 1.00 28.33 217 C 1 
ATOM   9753  C C   . LYS C 3  217 ? -34.732 30.741  -17.235 1.00 28.54 217 C 1 
ATOM   9754  O O   . LYS C 3  217 ? -35.405 30.753  -18.264 1.00 26.94 217 C 1 
ATOM   9755  C CB  . LYS C 3  217 ? -34.185 33.188  -17.584 1.00 26.10 217 C 1 
ATOM   9756  C CG  . LYS C 3  217 ? -34.728 34.542  -17.135 1.00 23.52 217 C 1 
ATOM   9757  C CD  . LYS C 3  217 ? -34.697 35.506  -18.315 1.00 21.56 217 C 1 
ATOM   9758  C CE  . LYS C 3  217 ? -35.283 36.865  -17.944 1.00 18.80 217 C 1 
ATOM   9759  N NZ  . LYS C 3  217 ? -35.255 37.798  -19.092 1.00 16.97 217 C 1 
ATOM   9760  N N   . ILE C 3  218 ? -34.289 29.615  -16.716 1.00 28.37 218 C 1 
ATOM   9761  C CA  . ILE C 3  218 ? -34.774 28.344  -17.266 1.00 27.38 218 C 1 
ATOM   9762  C C   . ILE C 3  218 ? -36.275 28.253  -16.946 1.00 27.28 218 C 1 
ATOM   9763  O O   . ILE C 3  218 ? -36.657 28.474  -15.796 1.00 26.28 218 C 1 
ATOM   9764  C CB  . ILE C 3  218 ? -33.948 27.132  -16.781 1.00 25.88 218 C 1 
ATOM   9765  C CG1 . ILE C 3  218 ? -32.464 27.317  -17.168 1.00 24.23 218 C 1 
ATOM   9766  C CG2 . ILE C 3  218 ? -34.510 25.838  -17.409 1.00 25.18 218 C 1 
ATOM   9767  C CD1 . ILE C 3  218 ? -31.536 26.181  -16.731 1.00 23.86 218 C 1 
ATOM   9768  N N   . PRO C 3  219 ? -37.142 27.980  -17.936 1.00 29.12 219 C 1 
ATOM   9769  C CA  . PRO C 3  219 ? -38.591 27.923  -17.748 1.00 27.00 219 C 1 
ATOM   9770  C C   . PRO C 3  219 ? -39.005 26.922  -16.666 1.00 28.26 219 C 1 
ATOM   9771  O O   . PRO C 3  219 ? -38.302 25.954  -16.390 1.00 26.96 219 C 1 
ATOM   9772  C CB  . PRO C 3  219 ? -39.179 27.532  -19.116 1.00 23.84 219 C 1 
ATOM   9773  C CG  . PRO C 3  219 ? -38.083 27.879  -20.110 1.00 23.42 219 C 1 
ATOM   9774  C CD  . PRO C 3  219 ? -36.797 27.706  -19.311 1.00 26.32 219 C 1 
ATOM   9775  N N   . GLN C 3  220 ? -40.226 27.108  -16.144 1.00 27.11 220 C 1 
ATOM   9776  C CA  . GLN C 3  220 ? -40.808 26.389  -14.996 1.00 26.65 220 C 1 
ATOM   9777  C C   . GLN C 3  220 ? -40.657 24.857  -14.958 1.00 27.43 220 C 1 
ATOM   9778  O O   . GLN C 3  220 ? -40.762 24.277  -13.878 1.00 26.19 220 C 1 
ATOM   9779  C CB  . GLN C 3  220 ? -42.323 26.673  -14.977 1.00 24.28 220 C 1 
ATOM   9780  C CG  . GLN C 3  220 ? -42.700 28.079  -14.516 1.00 22.31 220 C 1 
ATOM   9781  C CD  . GLN C 3  220 ? -44.216 28.300  -14.531 1.00 19.95 220 C 1 
ATOM   9782  O OE1 . GLN C 3  220 ? -44.970 27.647  -15.221 1.00 19.68 220 C 1 
ATOM   9783  N NE2 . GLN C 3  220 ? -44.713 29.256  -13.774 1.00 19.72 220 C 1 
ATOM   9784  N N   . SER C 3  221 ? -40.513 24.193  -16.100 1.00 25.77 221 C 1 
ATOM   9785  C CA  . SER C 3  221 ? -40.666 22.737  -16.184 1.00 25.89 221 C 1 
ATOM   9786  C C   . SER C 3  221 ? -39.482 21.943  -15.640 1.00 26.50 221 C 1 
ATOM   9787  O O   . SER C 3  221 ? -39.680 20.937  -14.963 1.00 25.16 221 C 1 
ATOM   9788  C CB  . SER C 3  221 ? -40.937 22.324  -17.632 1.00 23.55 221 C 1 
ATOM   9789  O OG  . SER C 3  221 ? -39.928 22.817  -18.494 1.00 21.94 221 C 1 
ATOM   9790  N N   . CYS C 3  222 ? -38.279 22.358  -15.935 1.00 27.50 222 C 1 
ATOM   9791  C CA  . CYS C 3  222 ? -37.105 21.690  -15.393 1.00 26.39 222 C 1 
ATOM   9792  C C   . CYS C 3  222 ? -36.897 22.168  -13.956 1.00 26.42 222 C 1 
ATOM   9793  O O   . CYS C 3  222 ? -36.217 23.161  -13.715 1.00 25.68 222 C 1 
ATOM   9794  C CB  . CYS C 3  222 ? -35.882 21.904  -16.295 1.00 24.53 222 C 1 
ATOM   9795  S SG  . CYS C 3  222 ? -36.050 20.912  -17.803 1.00 21.68 222 C 1 
ATOM   9796  N N   . ILE C 3  223 ? -37.502 21.451  -13.029 1.00 26.37 223 C 1 
ATOM   9797  C CA  . ILE C 3  223 ? -37.211 21.613  -11.610 1.00 25.29 223 C 1 
ATOM   9798  C C   . ILE C 3  223 ? -35.717 21.325  -11.464 1.00 26.08 223 C 1 
ATOM   9799  O O   . ILE C 3  223 ? -35.303 20.167  -11.486 1.00 25.17 223 C 1 
ATOM   9800  C CB  . ILE C 3  223 ? -38.084 20.674  -10.737 1.00 23.27 223 C 1 
ATOM   9801  C CG1 . ILE C 3  223 ? -39.588 20.956  -10.954 1.00 21.22 223 C 1 
ATOM   9802  C CG2 . ILE C 3  223 ? -37.719 20.844  -9.249  1.00 21.39 223 C 1 
ATOM   9803  C CD1 . ILE C 3  223 ? -40.523 19.949  -10.264 1.00 19.98 223 C 1 
ATOM   9804  N N   . GLN C 3  224 ? -34.934 22.375  -11.348 1.00 29.28 224 C 1 
ATOM   9805  C CA  . GLN C 3  224 ? -33.572 22.271  -10.848 1.00 28.49 224 C 1 
ATOM   9806  C C   . GLN C 3  224 ? -33.684 21.691  -9.438  1.00 28.89 224 C 1 
ATOM   9807  O O   . GLN C 3  224 ? -33.812 22.421  -8.461  1.00 28.50 224 C 1 
ATOM   9808  C CB  . GLN C 3  224 ? -32.869 23.645  -10.832 1.00 27.04 224 C 1 
ATOM   9809  C CG  . GLN C 3  224 ? -32.266 24.060  -12.178 1.00 24.68 224 C 1 
ATOM   9810  C CD  . GLN C 3  224 ? -31.540 25.411  -12.099 1.00 23.09 224 C 1 
ATOM   9811  O OE1 . GLN C 3  224 ? -31.870 26.279  -11.317 1.00 22.89 224 C 1 
ATOM   9812  N NE2 . GLN C 3  224 ? -30.530 25.634  -12.912 1.00 22.48 224 C 1 
ATOM   9813  N N   . ARG C 3  225 ? -33.724 20.372  -9.351  1.00 28.54 225 C 1 
ATOM   9814  C CA  . ARG C 3  225 ? -33.482 19.733  -8.071  1.00 28.10 225 C 1 
ATOM   9815  C C   . ARG C 3  225 ? -32.123 20.242  -7.642  1.00 28.65 225 C 1 
ATOM   9816  O O   . ARG C 3  225 ? -31.136 20.011  -8.338  1.00 27.64 225 C 1 
ATOM   9817  C CB  . ARG C 3  225 ? -33.508 18.201  -8.168  1.00 25.71 225 C 1 
ATOM   9818  C CG  . ARG C 3  225 ? -34.926 17.646  -8.005  1.00 23.07 225 C 1 
ATOM   9819  C CD  . ARG C 3  225 ? -34.888 16.118  -8.005  1.00 21.34 225 C 1 
ATOM   9820  N NE  . ARG C 3  225 ? -36.206 15.540  -7.686  1.00 19.80 225 C 1 
ATOM   9821  C CZ  . ARG C 3  225 ? -36.493 14.245  -7.601  1.00 18.21 225 C 1 
ATOM   9822  N NH1 . ARG C 3  225 ? -35.589 13.332  -7.829  1.00 17.85 225 C 1 
ATOM   9823  N NH2 . ARG C 3  225 ? -37.695 13.854  -7.283  1.00 17.14 225 C 1 
ATOM   9824  N N   . GLU C 3  226 ? -32.115 20.957  -6.554  1.00 35.65 226 C 1 
ATOM   9825  C CA  . GLU C 3  226 ? -30.874 21.292  -5.883  1.00 34.55 226 C 1 
ATOM   9826  C C   . GLU C 3  226 ? -30.191 19.966  -5.568  1.00 34.28 226 C 1 
ATOM   9827  O O   . GLU C 3  226 ? -30.562 19.288  -4.614  1.00 33.20 226 C 1 
ATOM   9828  C CB  . GLU C 3  226 ? -31.143 22.083  -4.602  1.00 32.45 226 C 1 
ATOM   9829  C CG  . GLU C 3  226 ? -31.639 23.521  -4.811  1.00 29.82 226 C 1 
ATOM   9830  C CD  . GLU C 3  226 ? -31.358 24.375  -3.567  1.00 28.52 226 C 1 
ATOM   9831  O OE1 . GLU C 3  226 ? -31.063 25.573  -3.743  1.00 26.39 226 C 1 
ATOM   9832  O OE2 . GLU C 3  226 ? -31.246 23.820  -2.451  1.00 28.18 226 C 1 
ATOM   9833  N N   . ILE C 3  227 ? -29.281 19.568  -6.446  1.00 37.92 227 C 1 
ATOM   9834  C CA  . ILE C 3  227 ? -28.390 18.459  -6.136  1.00 36.84 227 C 1 
ATOM   9835  C C   . ILE C 3  227 ? -27.735 18.884  -4.831  1.00 37.15 227 C 1 
ATOM   9836  O O   . ILE C 3  227 ? -27.201 19.992  -4.744  1.00 35.60 227 C 1 
ATOM   9837  C CB  . ILE C 3  227 ? -27.377 18.209  -7.275  1.00 33.34 227 C 1 
ATOM   9838  C CG1 . ILE C 3  227 ? -28.119 17.848  -8.586  1.00 30.72 227 C 1 
ATOM   9839  C CG2 . ILE C 3  227 ? -26.411 17.079  -6.869  1.00 30.99 227 C 1 
ATOM   9840  C CD1 . ILE C 3  227 ? -27.207 17.727  -9.813  1.00 29.33 227 C 1 
ATOM   9841  N N   . ASN C 3  228 ? -27.879 18.056  -3.809  1.00 44.58 228 C 1 
ATOM   9842  C CA  . ASN C 3  228 ? -27.323 18.363  -2.499  1.00 45.02 228 C 1 
ATOM   9843  C C   . ASN C 3  228 ? -25.801 18.343  -2.635  1.00 45.96 228 C 1 
ATOM   9844  O O   . ASN C 3  228 ? -25.162 17.324  -2.401  1.00 43.34 228 C 1 
ATOM   9845  C CB  . ASN C 3  228 ? -27.867 17.366  -1.455  1.00 41.06 228 C 1 
ATOM   9846  C CG  . ASN C 3  228 ? -28.997 17.908  -0.591  1.00 37.83 228 C 1 
ATOM   9847  O OD1 . ASN C 3  228 ? -29.285 19.087  -0.553  1.00 35.65 228 C 1 
ATOM   9848  N ND2 . ASN C 3  228 ? -29.631 17.048  0.177   1.00 35.53 228 C 1 
ATOM   9849  N N   . SER C 3  229 ? -25.244 19.463  -3.046  1.00 47.44 229 C 1 
ATOM   9850  C CA  . SER C 3  229 ? -23.813 19.636  -3.297  1.00 47.45 229 C 1 
ATOM   9851  C C   . SER C 3  229 ? -22.965 19.291  -2.077  1.00 48.59 229 C 1 
ATOM   9852  O O   . SER C 3  229 ? -21.820 18.887  -2.208  1.00 45.97 229 C 1 
ATOM   9853  C CB  . SER C 3  229 ? -23.536 21.075  -3.760  1.00 43.50 229 C 1 
ATOM   9854  O OG  . SER C 3  229 ? -24.110 22.020  -2.877  1.00 41.33 229 C 1 
ATOM   9855  N N   . THR C 3  230 ? -23.550 19.340  -0.889  1.00 48.42 230 C 1 
ATOM   9856  C CA  . THR C 3  230 ? -22.915 18.857  0.338   1.00 47.73 230 C 1 
ATOM   9857  C C   . THR C 3  230 ? -22.597 17.373  0.325   1.00 48.52 230 C 1 
ATOM   9858  O O   . THR C 3  230 ? -21.587 16.983  0.898   1.00 46.23 230 C 1 
ATOM   9859  C CB  . THR C 3  230 ? -23.797 19.110  1.562   1.00 44.08 230 C 1 
ATOM   9860  O OG1 . THR C 3  230 ? -25.168 19.173  1.225   1.00 41.74 230 C 1 
ATOM   9861  C CG2 . THR C 3  230 ? -23.415 20.431  2.197   1.00 40.78 230 C 1 
ATOM   9862  N N   . MET C 3  231 ? -23.423 16.528  -0.293  1.00 48.59 231 C 1 
ATOM   9863  C CA  . MET C 3  231 ? -23.079 15.109  -0.412  1.00 48.64 231 C 1 
ATOM   9864  C C   . MET C 3  231 ? -21.900 14.921  -1.361  1.00 49.95 231 C 1 
ATOM   9865  O O   . MET C 3  231 ? -21.009 14.145  -1.060  1.00 48.54 231 C 1 
ATOM   9866  C CB  . MET C 3  231 ? -24.266 14.261  -0.871  1.00 45.08 231 C 1 
ATOM   9867  C CG  . MET C 3  231 ? -25.130 13.785  0.291   1.00 41.51 231 C 1 
ATOM   9868  S SD  . MET C 3  231 ? -26.230 12.427  -0.191  1.00 37.81 231 C 1 
ATOM   9869  C CE  . MET C 3  231 ? -27.470 12.546  1.105   1.00 35.65 231 C 1 
ATOM   9870  N N   . VAL C 3  232 ? -21.860 15.659  -2.453  1.00 52.36 232 C 1 
ATOM   9871  C CA  . VAL C 3  232 ? -20.730 15.644  -3.394  1.00 52.28 232 C 1 
ATOM   9872  C C   . VAL C 3  232 ? -19.451 16.090  -2.689  1.00 54.42 232 C 1 
ATOM   9873  O O   . VAL C 3  232 ? -18.430 15.412  -2.771  1.00 52.56 232 C 1 
ATOM   9874  C CB  . VAL C 3  232 ? -21.016 16.515  -4.634  1.00 48.06 232 C 1 
ATOM   9875  C CG1 . VAL C 3  232 ? -19.885 16.403  -5.650  1.00 44.01 232 C 1 
ATOM   9876  C CG2 . VAL C 3  232 ? -22.325 16.101  -5.317  1.00 45.00 232 C 1 
ATOM   9877  N N   . GLN C 3  233 ? -19.514 17.146  -1.905  1.00 58.52 233 C 1 
ATOM   9878  C CA  . GLN C 3  233 ? -18.389 17.638  -1.106  1.00 58.22 233 C 1 
ATOM   9879  C C   . GLN C 3  233 ? -17.833 16.597  -0.128  1.00 59.89 233 C 1 
ATOM   9880  O O   . GLN C 3  233 ? -16.640 16.582  0.140   1.00 57.63 233 C 1 
ATOM   9881  C CB  . GLN C 3  233 ? -18.837 18.871  -0.314  1.00 54.04 233 C 1 
ATOM   9882  C CG  . GLN C 3  233 ? -18.927 20.136  -1.165  1.00 50.34 233 C 1 
ATOM   9883  C CD  . GLN C 3  233 ? -19.510 21.329  -0.408  1.00 46.28 233 C 1 
ATOM   9884  O OE1 . GLN C 3  233 ? -19.914 21.257  0.741   1.00 44.29 233 C 1 
ATOM   9885  N NE2 . GLN C 3  233 ? -19.570 22.479  -1.041  1.00 42.51 233 C 1 
ATOM   9886  N N   . LEU C 3  234 ? -18.676 15.718  0.396   1.00 57.54 234 C 1 
ATOM   9887  C CA  . LEU C 3  234 ? -18.266 14.688  1.357   1.00 56.68 234 C 1 
ATOM   9888  C C   . LEU C 3  234 ? -17.519 13.504  0.730   1.00 60.31 234 C 1 
ATOM   9889  O O   . LEU C 3  234 ? -16.914 12.720  1.458   1.00 57.12 234 C 1 
ATOM   9890  C CB  . LEU C 3  234 ? -19.509 14.201  2.120   1.00 50.27 234 C 1 
ATOM   9891  C CG  . LEU C 3  234 ? -20.044 15.205  3.151   1.00 45.53 234 C 1 
ATOM   9892  C CD1 . LEU C 3  234 ? -21.447 14.803  3.593   1.00 41.09 234 C 1 
ATOM   9893  C CD2 . LEU C 3  234 ? -19.156 15.253  4.386   1.00 43.09 234 C 1 
ATOM   9894  N N   . LEU C 3  235 ? -17.588 13.355  -0.585  1.00 63.09 235 C 1 
ATOM   9895  C CA  . LEU C 3  235 ? -17.068 12.194  -1.318  1.00 62.26 235 C 1 
ATOM   9896  C C   . LEU C 3  235 ? -15.905 12.527  -2.257  1.00 66.65 235 C 1 
ATOM   9897  O O   . LEU C 3  235 ? -15.519 11.693  -3.074  1.00 62.12 235 C 1 
ATOM   9898  C CB  . LEU C 3  235 ? -18.233 11.520  -2.064  1.00 54.91 235 C 1 
ATOM   9899  C CG  . LEU C 3  235 ? -19.281 10.875  -1.141  1.00 49.39 235 C 1 
ATOM   9900  C CD1 . LEU C 3  235 ? -20.509 10.483  -1.955  1.00 45.01 235 C 1 
ATOM   9901  C CD2 . LEU C 3  235 ? -18.737 9.618   -0.464  1.00 45.46 235 C 1 
ATOM   9902  N N   . CYS C 3  236 ? -15.349 13.726  -2.156  1.00 74.00 236 C 1 
ATOM   9903  C CA  . CYS C 3  236 ? -14.296 14.165  -3.057  1.00 75.43 236 C 1 
ATOM   9904  C C   . CYS C 3  236 ? -12.923 13.645  -2.609  1.00 79.41 236 C 1 
ATOM   9905  O O   . CYS C 3  236 ? -12.230 14.281  -1.820  1.00 76.07 236 C 1 
ATOM   9906  C CB  . CYS C 3  236 ? -14.373 15.683  -3.215  1.00 69.73 236 C 1 
ATOM   9907  S SG  . CYS C 3  236 ? -13.483 16.195  -4.710  1.00 61.33 236 C 1 
ATOM   9908  N N   . GLU C 3  237 ? -12.519 12.492  -3.132  1.00 79.22 237 C 1 
ATOM   9909  C CA  . GLU C 3  237 ? -11.133 12.032  -3.060  1.00 80.44 237 C 1 
ATOM   9910  C C   . GLU C 3  237 ? -10.415 12.310  -4.381  1.00 82.23 237 C 1 
ATOM   9911  O O   . GLU C 3  237 ? -10.888 11.935  -5.454  1.00 80.13 237 C 1 
ATOM   9912  C CB  . GLU C 3  237 ? -11.014 10.553  -2.676  1.00 78.43 237 C 1 
ATOM   9913  C CG  . GLU C 3  237 ? -11.379 10.284  -1.210  1.00 73.52 237 C 1 
ATOM   9914  C CD  . GLU C 3  237 ? -10.838 8.947   -0.676  1.00 69.29 237 C 1 
ATOM   9915  O OE1 . GLU C 3  237 ? -10.971 8.712   0.544   1.00 61.92 237 C 1 
ATOM   9916  O OE2 . GLU C 3  237 ? -10.235 8.168   -1.451  1.00 63.57 237 C 1 
ATOM   9917  N N   . VAL C 3  238 ? -9.253  12.941  -4.274  1.00 82.65 238 C 1 
ATOM   9918  C CA  . VAL C 3  238 ? -8.389  13.290  -5.400  1.00 83.99 238 C 1 
ATOM   9919  C C   . VAL C 3  238 ? -7.043  12.582  -5.273  1.00 84.99 238 C 1 
ATOM   9920  O O   . VAL C 3  238 ? -6.625  12.202  -4.178  1.00 83.34 238 C 1 
ATOM   9921  C CB  . VAL C 3  238 ? -8.211  14.811  -5.526  1.00 82.08 238 C 1 
ATOM   9922  C CG1 . VAL C 3  238 ? -9.548  15.494  -5.825  1.00 74.39 238 C 1 
ATOM   9923  C CG2 . VAL C 3  238 ? -7.599  15.445  -4.276  1.00 75.58 238 C 1 
ATOM   9924  N N   . GLU C 3  239 ? -6.350  12.405  -6.396  1.00 85.47 239 C 1 
ATOM   9925  C CA  . GLU C 3  239 ? -5.032  11.781  -6.409  1.00 84.59 239 C 1 
ATOM   9926  C C   . GLU C 3  239 ? -4.000  12.651  -5.670  1.00 84.43 239 C 1 
ATOM   9927  O O   . GLU C 3  239 ? -3.905  13.855  -5.890  1.00 80.27 239 C 1 
ATOM   9928  C CB  . GLU C 3  239 ? -4.579  11.512  -7.850  1.00 82.78 239 C 1 
ATOM   9929  C CG  . GLU C 3  239 ? -5.485  10.541  -8.626  1.00 77.44 239 C 1 
ATOM   9930  C CD  . GLU C 3  239 ? -5.462  9.093   -8.095  1.00 71.96 239 C 1 
ATOM   9931  O OE1 . GLU C 3  239 ? -6.461  8.367   -8.282  1.00 64.15 239 C 1 
ATOM   9932  O OE2 . GLU C 3  239 ? -4.433  8.646   -7.550  1.00 65.49 239 C 1 
ATOM   9933  N N   . GLY C 3  240 ? -3.216  12.023  -4.810  1.00 86.37 240 C 1 
ATOM   9934  C CA  . GLY C 3  240 ? -2.185  12.694  -4.031  1.00 86.94 240 C 1 
ATOM   9935  C C   . GLY C 3  240 ? -1.983  12.004  -2.690  1.00 88.81 240 C 1 
ATOM   9936  O O   . GLY C 3  240 ? -2.939  11.716  -1.975  1.00 85.88 240 C 1 
ATOM   9937  N N   . MET C 3  241 ? -0.736  11.746  -2.322  1.00 88.71 241 C 1 
ATOM   9938  C CA  . MET C 3  241 ? -0.443  11.106  -1.039  1.00 89.86 241 C 1 
ATOM   9939  C C   . MET C 3  241 ? -0.874  12.005  0.120   1.00 90.26 241 C 1 
ATOM   9940  O O   . MET C 3  241 ? -0.384  13.123  0.265   1.00 87.67 241 C 1 
ATOM   9941  C CB  . MET C 3  241 ? 1.045   10.769  -0.955  1.00 88.85 241 C 1 
ATOM   9942  C CG  . MET C 3  241 ? 1.381   9.957   0.296   1.00 86.15 241 C 1 
ATOM   9943  S SD  . MET C 3  241 ? 3.162   9.697   0.589   1.00 83.34 241 C 1 
ATOM   9944  C CE  . MET C 3  241 ? 3.756   9.206   -1.032  1.00 74.49 241 C 1 
ATOM   9945  N N   . ASN C 3  242 ? -1.731  11.479  0.989   1.00 92.27 242 C 1 
ATOM   9946  C CA  . ASN C 3  242 ? -2.104  12.152  2.229   1.00 92.59 242 C 1 
ATOM   9947  C C   . ASN C 3  242 ? -0.996  11.995  3.283   1.00 92.84 242 C 1 
ATOM   9948  O O   . ASN C 3  242 ? -1.117  11.222  4.244   1.00 91.38 242 C 1 
ATOM   9949  C CB  . ASN C 3  242 ? -3.470  11.644  2.702   1.00 91.87 242 C 1 
ATOM   9950  C CG  . ASN C 3  242 ? -3.932  12.354  3.964   1.00 91.76 242 C 1 
ATOM   9951  O OD1 . ASN C 3  242 ? -3.300  13.256  4.496   1.00 85.27 242 C 1 
ATOM   9952  N ND2 . ASN C 3  242 ? -5.054  11.931  4.493   1.00 85.05 242 C 1 
ATOM   9953  N N   . ILE C 3  243 ? 0.085   12.716  3.090   1.00 91.85 243 C 1 
ATOM   9954  C CA  . ILE C 3  243 ? 1.243   12.616  3.976   1.00 91.53 243 C 1 
ATOM   9955  C C   . ILE C 3  243 ? 0.914   13.033  5.405   1.00 92.19 243 C 1 
ATOM   9956  O O   . ILE C 3  243 ? 1.423   12.437  6.344   1.00 91.08 243 C 1 
ATOM   9957  C CB  . ILE C 3  243 ? 2.417   13.424  3.394   1.00 89.66 243 C 1 
ATOM   9958  C CG1 . ILE C 3  243 ? 3.757   13.039  4.033   1.00 83.95 243 C 1 
ATOM   9959  C CG2 . ILE C 3  243 ? 2.199   14.948  3.507   1.00 83.27 243 C 1 
ATOM   9960  C CD1 . ILE C 3  243 ? 4.241   11.637  3.669   1.00 76.49 243 C 1 
ATOM   9961  N N   . LEU C 3  244 ? 0.038   14.013  5.587   1.00 92.52 244 C 1 
ATOM   9962  C CA  . LEU C 3  244 ? -0.318  14.517  6.908   1.00 92.14 244 C 1 
ATOM   9963  C C   . LEU C 3  244 ? -1.021  13.439  7.741   1.00 92.79 244 C 1 
ATOM   9964  O O   . LEU C 3  244 ? -0.657  13.211  8.896   1.00 91.88 244 C 1 
ATOM   9965  C CB  . LEU C 3  244 ? -1.179  15.779  6.724   1.00 90.83 244 C 1 
ATOM   9966  C CG  . LEU C 3  244 ? -1.556  16.464  8.051   1.00 85.17 244 C 1 
ATOM   9967  C CD1 . LEU C 3  244 ? -0.332  16.974  8.809   1.00 81.38 244 C 1 
ATOM   9968  C CD2 . LEU C 3  244 ? -2.458  17.658  7.758   1.00 80.97 244 C 1 
ATOM   9969  N N   . GLY C 3  245 ? -1.966  12.729  7.143   1.00 93.58 245 C 1 
ATOM   9970  C CA  . GLY C 3  245 ? -2.632  11.600  7.790   1.00 94.07 245 C 1 
ATOM   9971  C C   . GLY C 3  245 ? -1.674  10.456  8.121   1.00 94.98 245 C 1 
ATOM   9972  O O   . GLY C 3  245 ? -1.716  9.907   9.223   1.00 93.88 245 C 1 
ATOM   9973  N N   . LEU C 3  246 ? -0.755  10.146  7.209   1.00 94.52 246 C 1 
ATOM   9974  C CA  . LEU C 3  246 ? 0.263   9.116   7.433   1.00 94.84 246 C 1 
ATOM   9975  C C   . LEU C 3  246 ? 1.254   9.508   8.540   1.00 95.16 246 C 1 
ATOM   9976  O O   . LEU C 3  246 ? 1.609   8.668   9.363   1.00 94.53 246 C 1 
ATOM   9977  C CB  . LEU C 3  246 ? 0.999   8.816   6.117   1.00 94.60 246 C 1 
ATOM   9978  C CG  . LEU C 3  246 ? 0.126   8.175   5.017   1.00 92.87 246 C 1 
ATOM   9979  C CD1 . LEU C 3  246 ? 0.959   8.014   3.744   1.00 89.30 246 C 1 
ATOM   9980  C CD2 . LEU C 3  246 ? -0.403  6.798   5.415   1.00 88.93 246 C 1 
ATOM   9981  N N   . VAL C 3  247 ? 1.660   10.773  8.599   1.00 94.75 247 C 1 
ATOM   9982  C CA  . VAL C 3  247 ? 2.528   11.314  9.659   1.00 94.62 247 C 1 
ATOM   9983  C C   . VAL C 3  247 ? 1.851   11.201  11.024  1.00 94.98 247 C 1 
ATOM   9984  O O   . VAL C 3  247 ? 2.427   10.639  11.955  1.00 94.48 247 C 1 
ATOM   9985  C CB  . VAL C 3  247 ? 2.922   12.774  9.337   1.00 94.02 247 C 1 
ATOM   9986  C CG1 . VAL C 3  247 ? 3.497   13.527  10.544  1.00 90.56 247 C 1 
ATOM   9987  C CG2 . VAL C 3  247 ? 3.986   12.814  8.240   1.00 91.41 247 C 1 
ATOM   9988  N N   . VAL C 3  248 ? 0.623   11.686  11.142  1.00 94.92 248 C 1 
ATOM   9989  C CA  . VAL C 3  248 ? -0.123  11.628  12.406  1.00 95.04 248 C 1 
ATOM   9990  C C   . VAL C 3  248 ? -0.359  10.182  12.833  1.00 95.35 248 C 1 
ATOM   9991  O O   . VAL C 3  248 ? -0.095  9.835   13.986  1.00 94.79 248 C 1 
ATOM   9992  C CB  . VAL C 3  248 ? -1.444  12.417  12.314  1.00 94.40 248 C 1 
ATOM   9993  C CG1 . VAL C 3  248 ? -2.293  12.250  13.582  1.00 90.58 248 C 1 
ATOM   9994  C CG2 . VAL C 3  248 ? -1.153  13.914  12.156  1.00 91.05 248 C 1 
ATOM   9995  N N   . PHE C 3  249 ? -0.772  9.322   11.910  1.00 95.88 249 C 1 
ATOM   9996  C CA  . PHE C 3  249 ? -0.946  7.901   12.196  1.00 96.14 249 C 1 
ATOM   9997  C C   . PHE C 3  249 ? 0.358   7.257   12.679  1.00 96.33 249 C 1 
ATOM   9998  O O   . PHE C 3  249 ? 0.357   6.589   13.709  1.00 96.17 249 C 1 
ATOM   9999  C CB  . PHE C 3  249 ? -1.489  7.167   10.965  1.00 96.10 249 C 1 
ATOM   10000 C CG  . PHE C 3  249 ? -1.614  5.672   11.195  1.00 95.70 249 C 1 
ATOM   10001 C CD1 . PHE C 3  249 ? -0.605  4.797   10.752  1.00 93.42 249 C 1 
ATOM   10002 C CD2 . PHE C 3  249 ? -2.697  5.161   11.930  1.00 93.75 249 C 1 
ATOM   10003 C CE1 . PHE C 3  249 ? -0.686  3.420   11.029  1.00 92.50 249 C 1 
ATOM   10004 C CE2 . PHE C 3  249 ? -2.781  3.785   12.211  1.00 92.36 249 C 1 
ATOM   10005 C CZ  . PHE C 3  249 ? -1.776  2.917   11.761  1.00 92.96 249 C 1 
ATOM   10006 N N   . ALA C 3  250 ? 1.466   7.486   11.985  1.00 96.25 250 C 1 
ATOM   10007 C CA  . ALA C 3  250 ? 2.754   6.899   12.330  1.00 96.31 250 C 1 
ATOM   10008 C C   . ALA C 3  250 ? 3.249   7.339   13.717  1.00 96.47 250 C 1 
ATOM   10009 O O   . ALA C 3  250 ? 3.744   6.512   14.480  1.00 95.72 250 C 1 
ATOM   10010 C CB  . ALA C 3  250 ? 3.754   7.243   11.226  1.00 96.14 250 C 1 
ATOM   10011 N N   . ILE C 3  251 ? 3.063   8.605   14.078  1.00 96.23 251 C 1 
ATOM   10012 C CA  . ILE C 3  251 ? 3.413   9.115   15.413  1.00 95.78 251 C 1 
ATOM   10013 C C   . ILE C 3  251 ? 2.560   8.433   16.487  1.00 95.87 251 C 1 
ATOM   10014 O O   . ILE C 3  251 ? 3.098   7.872   17.441  1.00 95.28 251 C 1 
ATOM   10015 C CB  . ILE C 3  251 ? 3.273   10.654  15.479  1.00 95.39 251 C 1 
ATOM   10016 C CG1 . ILE C 3  251 ? 4.324   11.335  14.571  1.00 93.31 251 C 1 
ATOM   10017 C CG2 . ILE C 3  251 ? 3.441   11.162  16.926  1.00 93.27 251 C 1 
ATOM   10018 C CD1 . ILE C 3  251 ? 4.031   12.818  14.314  1.00 90.93 251 C 1 
ATOM   10019 N N   . VAL C 3  252 ? 1.241   8.453   16.334  1.00 96.42 252 C 1 
ATOM   10020 C CA  . VAL C 3  252 ? 0.325   7.876   17.331  1.00 96.27 252 C 1 
ATOM   10021 C C   . VAL C 3  252 ? 0.528   6.364   17.451  1.00 96.47 252 C 1 
ATOM   10022 O O   . VAL C 3  252 ? 0.524   5.825   18.560  1.00 95.64 252 C 1 
ATOM   10023 C CB  . VAL C 3  252 ? -1.141  8.233   17.008  1.00 95.65 252 C 1 
ATOM   10024 C CG1 . VAL C 3  252 ? -2.092  7.673   18.065  1.00 89.96 252 C 1 
ATOM   10025 C CG2 . VAL C 3  252 ? -1.368  9.750   16.998  1.00 90.47 252 C 1 
ATOM   10026 N N   . PHE C 3  253 ? 0.786   5.687   16.336  1.00 96.58 253 C 1 
ATOM   10027 C CA  . PHE C 3  253 ? 1.086   4.260   16.313  1.00 96.76 253 C 1 
ATOM   10028 C C   . PHE C 3  253 ? 2.419   3.936   16.999  1.00 96.66 253 C 1 
ATOM   10029 O O   . PHE C 3  253 ? 2.491   2.990   17.776  1.00 95.93 253 C 1 
ATOM   10030 C CB  . PHE C 3  253 ? 1.061   3.767   14.864  1.00 96.49 253 C 1 
ATOM   10031 C CG  . PHE C 3  253 ? 1.038   2.257   14.754  1.00 96.55 253 C 1 
ATOM   10032 C CD1 . PHE C 3  253 ? 2.196   1.548   14.406  1.00 93.87 253 C 1 
ATOM   10033 C CD2 . PHE C 3  253 ? -0.155  1.561   15.024  1.00 93.74 253 C 1 
ATOM   10034 C CE1 . PHE C 3  253 ? 2.160   0.147   14.314  1.00 93.09 253 C 1 
ATOM   10035 C CE2 . PHE C 3  253 ? -0.193  0.160   14.936  1.00 92.75 253 C 1 
ATOM   10036 C CZ  . PHE C 3  253 ? 0.967   -0.544  14.580  1.00 94.55 253 C 1 
ATOM   10037 N N   . GLY C 3  254 ? 3.447   4.748   16.799  1.00 96.38 254 C 1 
ATOM   10038 C CA  . GLY C 3  254 ? 4.716   4.622   17.515  1.00 96.17 254 C 1 
ATOM   10039 C C   . GLY C 3  254 ? 4.562   4.785   19.029  1.00 96.38 254 C 1 
ATOM   10040 O O   . GLY C 3  254 ? 5.114   3.998   19.800  1.00 95.41 254 C 1 
ATOM   10041 N N   . VAL C 3  255 ? 3.747   5.740   19.470  1.00 96.34 255 C 1 
ATOM   10042 C CA  . VAL C 3  255 ? 3.414   5.910   20.900  1.00 96.00 255 C 1 
ATOM   10043 C C   . VAL C 3  255 ? 2.646   4.700   21.440  1.00 95.91 255 C 1 
ATOM   10044 O O   . VAL C 3  255 ? 2.925   4.241   22.552  1.00 94.86 255 C 1 
ATOM   10045 C CB  . VAL C 3  255 ? 2.624   7.215   21.134  1.00 95.66 255 C 1 
ATOM   10046 C CG1 . VAL C 3  255 ? 2.233   7.382   22.606  1.00 91.52 255 C 1 
ATOM   10047 C CG2 . VAL C 3  255 ? 3.458   8.448   20.762  1.00 92.53 255 C 1 
ATOM   10048 N N   . ALA C 3  256 ? 1.723   4.146   20.658  1.00 96.17 256 C 1 
ATOM   10049 C CA  . ALA C 3  256 ? 1.000   2.932   21.033  1.00 96.03 256 C 1 
ATOM   10050 C C   . ALA C 3  256 ? 1.939   1.723   21.174  1.00 96.01 256 C 1 
ATOM   10051 O O   . ALA C 3  256 ? 1.856   0.995   22.163  1.00 94.87 256 C 1 
ATOM   10052 C CB  . ALA C 3  256 ? -0.113  2.680   20.011  1.00 95.70 256 C 1 
ATOM   10053 N N   . LEU C 3  257 ? 2.884   1.550   20.252  1.00 96.41 257 C 1 
ATOM   10054 C CA  . LEU C 3  257 ? 3.909   0.506   20.325  1.00 96.22 257 C 1 
ATOM   10055 C C   . LEU C 3  257 ? 4.787   0.644   21.569  1.00 95.84 257 C 1 
ATOM   10056 O O   . LEU C 3  257 ? 5.039   -0.345  22.254  1.00 93.93 257 C 1 
ATOM   10057 C CB  . LEU C 3  257 ? 4.786   0.543   19.065  1.00 95.41 257 C 1 
ATOM   10058 C CG  . LEU C 3  257 ? 4.127   -0.032  17.801  1.00 93.55 257 C 1 
ATOM   10059 C CD1 . LEU C 3  257 ? 5.081   0.146   16.620  1.00 90.56 257 C 1 
ATOM   10060 C CD2 . LEU C 3  257 ? 3.824   -1.522  17.956  1.00 90.65 257 C 1 
ATOM   10061 N N   . ARG C 3  258 ? 5.204   1.865   21.891  1.00 95.80 258 C 1 
ATOM   10062 C CA  . ARG C 3  258 ? 5.977   2.132   23.112  1.00 95.28 258 C 1 
ATOM   10063 C C   . ARG C 3  258 ? 5.196   1.744   24.369  1.00 95.13 258 C 1 
ATOM   10064 O O   . ARG C 3  258 ? 5.778   1.211   25.306  1.00 92.81 258 C 1 
ATOM   10065 C CB  . ARG C 3  258 ? 6.392   3.609   23.128  1.00 94.10 258 C 1 
ATOM   10066 C CG  . ARG C 3  258 ? 7.295   3.993   24.319  1.00 89.95 258 C 1 
ATOM   10067 C CD  . ARG C 3  258 ? 8.632   3.249   24.286  1.00 86.79 258 C 1 
ATOM   10068 N NE  . ARG C 3  258 ? 9.526   3.699   25.365  1.00 83.14 258 C 1 
ATOM   10069 C CZ  . ARG C 3  258 ? 10.803  3.382   25.502  1.00 79.07 258 C 1 
ATOM   10070 N NH1 . ARG C 3  258 ? 11.417  2.594   24.659  1.00 70.63 258 C 1 
ATOM   10071 N NH2 . ARG C 3  258 ? 11.484  3.857   26.499  1.00 73.40 258 C 1 
ATOM   10072 N N   . LYS C 3  259 ? 3.893   1.970   24.377  1.00 95.62 259 C 1 
ATOM   10073 C CA  . LYS C 3  259 ? 3.009   1.623   25.497  1.00 95.18 259 C 1 
ATOM   10074 C C   . LYS C 3  259 ? 2.853   0.111   25.699  1.00 95.09 259 C 1 
ATOM   10075 O O   . LYS C 3  259 ? 2.633   -0.317  26.827  1.00 92.62 259 C 1 
ATOM   10076 C CB  . LYS C 3  259 ? 1.655   2.324   25.294  1.00 94.04 259 C 1 
ATOM   10077 C CG  . LYS C 3  259 ? 0.755   2.233   26.535  1.00 85.24 259 C 1 
ATOM   10078 C CD  . LYS C 3  259 ? -0.574  2.965   26.311  1.00 80.85 259 C 1 
ATOM   10079 C CE  . LYS C 3  259 ? -1.464  2.821   27.554  1.00 72.78 259 C 1 
ATOM   10080 N NZ  . LYS C 3  259 ? -2.794  3.448   27.369  1.00 65.03 259 C 1 
ATOM   10081 N N   . LEU C 3  260 ? 2.989   -0.695  24.648  1.00 95.19 260 C 1 
ATOM   10082 C CA  . LEU C 3  260 ? 2.951   -2.161  24.749  1.00 94.38 260 C 1 
ATOM   10083 C C   . LEU C 3  260 ? 4.187   -2.750  25.445  1.00 93.49 260 C 1 
ATOM   10084 O O   . LEU C 3  260 ? 4.133   -3.879  25.929  1.00 88.12 260 C 1 
ATOM   10085 C CB  . LEU C 3  260 ? 2.800   -2.787  23.356  1.00 93.29 260 C 1 
ATOM   10086 C CG  . LEU C 3  260 ? 1.458   -2.528  22.648  1.00 92.10 260 C 1 
ATOM   10087 C CD1 . LEU C 3  260 ? 1.494   -3.203  21.279  1.00 88.26 260 C 1 
ATOM   10088 C CD2 . LEU C 3  260 ? 0.267   -3.088  23.423  1.00 87.73 260 C 1 
ATOM   10089 N N   . GLY C 3  261 ? 5.292   -2.019  25.516  1.00 92.71 261 C 1 
ATOM   10090 C CA  . GLY C 3  261 ? 6.534   -2.527  26.085  1.00 92.33 261 C 1 
ATOM   10091 C C   . GLY C 3  261 ? 7.126   -3.680  25.259  1.00 93.60 261 C 1 
ATOM   10092 O O   . GLY C 3  261 ? 7.259   -3.539  24.042  1.00 90.14 261 C 1 
ATOM   10093 N N   . PRO C 3  262 ? 7.460   -4.827  25.887  1.00 93.40 262 C 1 
ATOM   10094 C CA  . PRO C 3  262 ? 8.135   -5.937  25.197  1.00 93.02 262 C 1 
ATOM   10095 C C   . PRO C 3  262 ? 7.361   -6.491  23.998  1.00 92.96 262 C 1 
ATOM   10096 O O   . PRO C 3  262 ? 7.963   -6.887  23.000  1.00 89.75 262 C 1 
ATOM   10097 C CB  . PRO C 3  262 ? 8.332   -7.021  26.266  1.00 91.80 262 C 1 
ATOM   10098 C CG  . PRO C 3  262 ? 8.323   -6.249  27.582  1.00 89.33 262 C 1 
ATOM   10099 C CD  . PRO C 3  262 ? 7.334   -5.121  27.303  1.00 92.01 262 C 1 
ATOM   10100 N N   . GLU C 3  263 ? 6.034   -6.503  24.061  1.00 92.69 263 C 1 
ATOM   10101 C CA  . GLU C 3  263 ? 5.186   -7.005  22.975  1.00 92.15 263 C 1 
ATOM   10102 C C   . GLU C 3  263 ? 5.269   -6.132  21.712  1.00 92.86 263 C 1 
ATOM   10103 O O   . GLU C 3  263 ? 5.127   -6.639  20.603  1.00 89.06 263 C 1 
ATOM   10104 C CB  . GLU C 3  263 ? 3.729   -7.109  23.442  1.00 89.99 263 C 1 
ATOM   10105 C CG  . GLU C 3  263 ? 3.535   -8.120  24.589  1.00 80.90 263 C 1 
ATOM   10106 C CD  . GLU C 3  263 ? 2.061   -8.348  24.969  1.00 71.31 263 C 1 
ATOM   10107 O OE1 . GLU C 3  263 ? 1.814   -9.296  25.750  1.00 62.37 263 C 1 
ATOM   10108 O OE2 . GLU C 3  263 ? 1.189   -7.588  24.486  1.00 62.76 263 C 1 
ATOM   10109 N N   . GLY C 3  264 ? 5.540   -4.845  21.867  1.00 93.51 264 C 1 
ATOM   10110 C CA  . GLY C 3  264 ? 5.735   -3.921  20.744  1.00 93.76 264 C 1 
ATOM   10111 C C   . GLY C 3  264 ? 7.129   -3.977  20.120  1.00 94.54 264 C 1 
ATOM   10112 O O   . GLY C 3  264 ? 7.324   -3.532  18.989  1.00 92.21 264 C 1 
ATOM   10113 N N   . GLU C 3  265 ? 8.097   -4.549  20.824  1.00 94.14 265 C 1 
ATOM   10114 C CA  . GLU C 3  265 ? 9.516   -4.442  20.458  1.00 93.91 265 C 1 
ATOM   10115 C C   . GLU C 3  265 ? 9.890   -5.171  19.157  1.00 94.55 265 C 1 
ATOM   10116 O O   . GLU C 3  265 ? 10.785  -4.741  18.426  1.00 92.69 265 C 1 
ATOM   10117 C CB  . GLU C 3  265 ? 10.347  -4.948  21.643  1.00 92.08 265 C 1 
ATOM   10118 C CG  . GLU C 3  265 ? 11.790  -4.454  21.579  1.00 79.62 265 C 1 
ATOM   10119 C CD  . GLU C 3  265 ? 12.608  -4.858  22.813  1.00 71.60 265 C 1 
ATOM   10120 O OE1 . GLU C 3  265 ? 13.782  -4.434  22.857  1.00 63.20 265 C 1 
ATOM   10121 O OE2 . GLU C 3  265 ? 12.079  -5.598  23.674  1.00 64.35 265 C 1 
ATOM   10122 N N   . LEU C 3  266 ? 9.187   -6.254  18.831  1.00 94.40 266 C 1 
ATOM   10123 C CA  . LEU C 3  266 ? 9.333   -6.927  17.538  1.00 94.87 266 C 1 
ATOM   10124 C C   . LEU C 3  266 ? 8.962   -5.990  16.388  1.00 95.31 266 C 1 
ATOM   10125 O O   . LEU C 3  266 ? 9.682   -5.909  15.394  1.00 93.83 266 C 1 
ATOM   10126 C CB  . LEU C 3  266 ? 8.450   -8.188  17.527  1.00 93.66 266 C 1 
ATOM   10127 C CG  . LEU C 3  266 ? 8.464   -8.945  16.181  1.00 91.16 266 C 1 
ATOM   10128 C CD1 . LEU C 3  266 ? 9.838   -9.523  15.862  1.00 84.29 266 C 1 
ATOM   10129 C CD2 . LEU C 3  266 ? 7.461   -10.094 16.218  1.00 84.61 266 C 1 
ATOM   10130 N N   . LEU C 3  267 ? 7.850   -5.280  16.544  1.00 94.99 267 C 1 
ATOM   10131 C CA  . LEU C 3  267 ? 7.336   -4.377  15.525  1.00 95.42 267 C 1 
ATOM   10132 C C   . LEU C 3  267 ? 8.229   -3.141  15.367  1.00 95.75 267 C 1 
ATOM   10133 O O   . LEU C 3  267 ? 8.522   -2.731  14.251  1.00 94.50 267 C 1 
ATOM   10134 C CB  . LEU C 3  267 ? 5.888   -4.003  15.885  1.00 94.04 267 C 1 
ATOM   10135 C CG  . LEU C 3  267 ? 4.987   -3.948  14.641  1.00 89.72 267 C 1 
ATOM   10136 C CD1 . LEU C 3  267 ? 4.688   -5.350  14.126  1.00 83.38 267 C 1 
ATOM   10137 C CD2 . LEU C 3  267 ? 3.652   -3.302  14.988  1.00 83.28 267 C 1 
ATOM   10138 N N   . ILE C 3  268 ? 8.731   -2.610  16.477  1.00 95.53 268 C 1 
ATOM   10139 C CA  . ILE C 3  268 ? 9.686   -1.491  16.470  1.00 95.28 268 C 1 
ATOM   10140 C C   . ILE C 3  268 ? 10.962  -1.886  15.715  1.00 95.38 268 C 1 
ATOM   10141 O O   . ILE C 3  268 ? 11.412  -1.148  14.838  1.00 94.73 268 C 1 
ATOM   10142 C CB  . ILE C 3  268 ? 9.991   -1.022  17.911  1.00 94.70 268 C 1 
ATOM   10143 C CG1 . ILE C 3  268 ? 8.723   -0.448  18.586  1.00 92.45 268 C 1 
ATOM   10144 C CG2 . ILE C 3  268 ? 11.105  0.046   17.913  1.00 91.92 268 C 1 
ATOM   10145 C CD1 . ILE C 3  268 ? 8.840   -0.299  20.110  1.00 87.62 268 C 1 
ATOM   10146 N N   . ARG C 3  269 ? 11.515  -3.067  15.994  1.00 95.61 269 C 1 
ATOM   10147 C CA  . ARG C 3  269 ? 12.684  -3.581  15.258  1.00 95.39 269 C 1 
ATOM   10148 C C   . ARG C 3  269 ? 12.394  -3.806  13.777  1.00 95.73 269 C 1 
ATOM   10149 O O   . ARG C 3  269 ? 13.261  -3.530  12.956  1.00 94.68 269 C 1 
ATOM   10150 C CB  . ARG C 3  269 ? 13.194  -4.876  15.902  1.00 94.60 269 C 1 
ATOM   10151 C CG  . ARG C 3  269 ? 13.989  -4.589  17.188  1.00 85.84 269 C 1 
ATOM   10152 C CD  . ARG C 3  269 ? 14.614  -5.871  17.752  1.00 82.97 269 C 1 
ATOM   10153 N NE  . ARG C 3  269 ? 13.594  -6.741  18.356  1.00 75.24 269 C 1 
ATOM   10154 C CZ  . ARG C 3  269 ? 13.770  -7.986  18.777  1.00 68.87 269 C 1 
ATOM   10155 N NH1 . ARG C 3  269 ? 14.910  -8.610  18.640  1.00 62.02 269 C 1 
ATOM   10156 N NH2 . ARG C 3  269 ? 12.797  -8.617  19.365  1.00 60.48 269 C 1 
ATOM   10157 N N   . PHE C 3  270 ? 11.199  -4.272  13.447  1.00 95.30 270 C 1 
ATOM   10158 C CA  . PHE C 3  270 ? 10.782  -4.427  12.055  1.00 95.71 270 C 1 
ATOM   10159 C C   . PHE C 3  270 ? 10.822  -3.090  11.306  1.00 95.99 270 C 1 
ATOM   10160 O O   . PHE C 3  270 ? 11.478  -2.992  10.272  1.00 95.41 270 C 1 
ATOM   10161 C CB  . PHE C 3  270 ? 9.391   -5.073  12.001  1.00 95.53 270 C 1 
ATOM   10162 C CG  . PHE C 3  270 ? 8.807   -5.148  10.607  1.00 95.11 270 C 1 
ATOM   10163 C CD1 . PHE C 3  270 ? 8.077   -4.064  10.078  1.00 91.99 270 C 1 
ATOM   10164 C CD2 . PHE C 3  270 ? 9.027   -6.288  9.810   1.00 92.18 270 C 1 
ATOM   10165 C CE1 . PHE C 3  270 ? 7.585   -4.114  8.763   1.00 91.29 270 C 1 
ATOM   10166 C CE2 . PHE C 3  270 ? 8.531   -6.341  8.498   1.00 90.64 270 C 1 
ATOM   10167 C CZ  . PHE C 3  270 ? 7.816   -5.252  7.974   1.00 91.85 270 C 1 
ATOM   10168 N N   . PHE C 3  271 ? 10.196  -2.049  11.852  1.00 95.98 271 C 1 
ATOM   10169 C CA  . PHE C 3  271 ? 10.173  -0.728  11.218  1.00 96.07 271 C 1 
ATOM   10170 C C   . PHE C 3  271 ? 11.555  -0.072  11.163  1.00 95.70 271 C 1 
ATOM   10171 O O   . PHE C 3  271 ? 11.901  0.537   10.154  1.00 94.49 271 C 1 
ATOM   10172 C CB  . PHE C 3  271 ? 9.164   0.177   11.937  1.00 95.83 271 C 1 
ATOM   10173 C CG  . PHE C 3  271 ? 7.716   -0.204  11.699  1.00 96.10 271 C 1 
ATOM   10174 C CD1 . PHE C 3  271 ? 7.176   -0.165  10.401  1.00 93.45 271 C 1 
ATOM   10175 C CD2 . PHE C 3  271 ? 6.900   -0.605  12.768  1.00 93.59 271 C 1 
ATOM   10176 C CE1 . PHE C 3  271 ? 5.844   -0.537  10.166  1.00 92.88 271 C 1 
ATOM   10177 C CE2 . PHE C 3  271 ? 5.563   -0.977  12.538  1.00 92.84 271 C 1 
ATOM   10178 C CZ  . PHE C 3  271 ? 5.037   -0.948  11.238  1.00 94.32 271 C 1 
ATOM   10179 N N   . ASN C 3  272 ? 12.371  -0.242  12.191  1.00 95.69 272 C 1 
ATOM   10180 C CA  . ASN C 3  272 ? 13.744  0.259   12.186  1.00 95.23 272 C 1 
ATOM   10181 C C   . ASN C 3  272 ? 14.594  -0.431  11.109  1.00 95.40 272 C 1 
ATOM   10182 O O   . ASN C 3  272 ? 15.249  0.256   10.330  1.00 93.91 272 C 1 
ATOM   10183 C CB  . ASN C 3  272 ? 14.357  0.103   13.585  1.00 94.24 272 C 1 
ATOM   10184 C CG  . ASN C 3  272 ? 13.814  1.111   14.593  1.00 90.39 272 C 1 
ATOM   10185 O OD1 . ASN C 3  272 ? 13.280  2.152   14.267  1.00 82.42 272 C 1 
ATOM   10186 N ND2 . ASN C 3  272 ? 13.988  0.831   15.866  1.00 81.95 272 C 1 
ATOM   10187 N N   . SER C 3  273 ? 14.530  -1.754  11.014  1.00 95.29 273 C 1 
ATOM   10188 C CA  . SER C 3  273 ? 15.248  -2.511  9.983   1.00 95.28 273 C 1 
ATOM   10189 C C   . SER C 3  273 ? 14.782  -2.139  8.571   1.00 95.69 273 C 1 
ATOM   10190 O O   . SER C 3  273 ? 15.604  -1.946  7.678   1.00 94.60 273 C 1 
ATOM   10191 C CB  . SER C 3  273 ? 15.067  -4.006  10.246  1.00 94.48 273 C 1 
ATOM   10192 O OG  . SER C 3  273 ? 15.789  -4.787  9.316   1.00 80.69 273 C 1 
ATOM   10193 N N   . PHE C 3  274 ? 13.477  -1.961  8.380   1.00 95.57 274 C 1 
ATOM   10194 C CA  . PHE C 3  274 ? 12.928  -1.502  7.100   1.00 95.97 274 C 1 
ATOM   10195 C C   . PHE C 3  274 ? 13.441  -0.105  6.741   1.00 95.56 274 C 1 
ATOM   10196 O O   . PHE C 3  274 ? 13.822  0.153   5.600   1.00 94.45 274 C 1 
ATOM   10197 C CB  . PHE C 3  274 ? 11.394  -1.541  7.153   1.00 95.66 274 C 1 
ATOM   10198 C CG  . PHE C 3  274 ? 10.730  -1.598  5.788   1.00 95.02 274 C 1 
ATOM   10199 C CD1 . PHE C 3  274 ? 10.714  -0.481  4.940   1.00 90.34 274 C 1 
ATOM   10200 C CD2 . PHE C 3  274 ? 10.133  -2.801  5.357   1.00 89.63 274 C 1 
ATOM   10201 C CE1 . PHE C 3  274 ? 10.123  -0.559  3.666   1.00 88.21 274 C 1 
ATOM   10202 C CE2 . PHE C 3  274 ? 9.536   -2.881  4.086   1.00 87.69 274 C 1 
ATOM   10203 C CZ  . PHE C 3  274 ? 9.537   -1.761  3.240   1.00 90.01 274 C 1 
ATOM   10204 N N   . ASN C 3  275 ? 13.507  0.785   7.720   1.00 95.58 275 C 1 
ATOM   10205 C CA  . ASN C 3  275 ? 14.019  2.129   7.501   1.00 95.29 275 C 1 
ATOM   10206 C C   . ASN C 3  275 ? 15.523  2.133   7.208   1.00 95.56 275 C 1 
ATOM   10207 O O   . ASN C 3  275 ? 15.963  2.835   6.304   1.00 94.17 275 C 1 
ATOM   10208 C CB  . ASN C 3  275 ? 13.661  3.010   8.702   1.00 93.68 275 C 1 
ATOM   10209 C CG  . ASN C 3  275 ? 13.776  4.478   8.337   1.00 89.23 275 C 1 
ATOM   10210 O OD1 . ASN C 3  275 ? 13.408  4.921   7.270   1.00 78.15 275 C 1 
ATOM   10211 N ND2 . ASN C 3  275 ? 14.265  5.296   9.233   1.00 77.74 275 C 1 
ATOM   10212 N N   . ASP C 3  276 ? 16.307  1.319   7.909   1.00 95.59 276 C 1 
ATOM   10213 C CA  . ASP C 3  276 ? 17.745  1.212   7.656   1.00 95.44 276 C 1 
ATOM   10214 C C   . ASP C 3  276 ? 18.041  0.635   6.261   1.00 95.79 276 C 1 
ATOM   10215 O O   . ASP C 3  276 ? 18.913  1.154   5.558   1.00 94.23 276 C 1 
ATOM   10216 C CB  . ASP C 3  276 ? 18.417  0.414   8.786   1.00 94.51 276 C 1 
ATOM   10217 C CG  . ASP C 3  276 ? 18.528  1.213   10.099  1.00 91.50 276 C 1 
ATOM   10218 O OD1 . ASP C 3  276 ? 18.702  2.458   10.043  1.00 85.95 276 C 1 
ATOM   10219 O OD2 . ASP C 3  276 ? 18.500  0.604   11.182  1.00 85.95 276 C 1 
ATOM   10220 N N   . ALA C 3  277 ? 17.270  -0.353  5.809   1.00 95.63 277 C 1 
ATOM   10221 C CA  . ALA C 3  277 ? 17.363  -0.833  4.428   1.00 95.74 277 C 1 
ATOM   10222 C C   . ALA C 3  277 ? 16.999  0.261   3.408   1.00 96.05 277 C 1 
ATOM   10223 O O   . ALA C 3  277 ? 17.687  0.431   2.402   1.00 95.00 277 C 1 
ATOM   10224 C CB  . ALA C 3  277 ? 16.465  -2.065  4.272   1.00 95.25 277 C 1 
ATOM   10225 N N   . THR C 3  278 ? 15.972  1.053   3.703   1.00 95.51 278 C 1 
ATOM   10226 C CA  . THR C 3  278 ? 15.586  2.206   2.877   1.00 95.33 278 C 1 
ATOM   10227 C C   . THR C 3  278 ? 16.705  3.248   2.815   1.00 95.28 278 C 1 
ATOM   10228 O O   . THR C 3  278 ? 17.003  3.770   1.744   1.00 94.15 278 C 1 
ATOM   10229 C CB  . THR C 3  278 ? 14.285  2.839   3.390   1.00 94.66 278 C 1 
ATOM   10230 O OG1 . THR C 3  278 ? 13.265  1.870   3.475   1.00 85.32 278 C 1 
ATOM   10231 C CG2 . THR C 3  278 ? 13.760  3.921   2.460   1.00 85.55 278 C 1 
ATOM   10232 N N   . MET C 3  279 ? 17.406  3.491   3.917   1.00 95.56 279 C 1 
ATOM   10233 C CA  . MET C 3  279 ? 18.552  4.407   3.954   1.00 95.13 279 C 1 
ATOM   10234 C C   . MET C 3  279 ? 19.746  3.904   3.122   1.00 95.13 279 C 1 
ATOM   10235 O O   . MET C 3  279 ? 20.500  4.719   2.585   1.00 93.70 279 C 1 
ATOM   10236 C CB  . MET C 3  279 ? 18.971  4.669   5.406   1.00 94.24 279 C 1 
ATOM   10237 C CG  . MET C 3  279 ? 17.923  5.477   6.188   1.00 89.62 279 C 1 
ATOM   10238 S SD  . MET C 3  279 ? 17.542  7.127   5.519   1.00 87.29 279 C 1 
ATOM   10239 C CE  . MET C 3  279 ? 19.084  7.982   5.918   1.00 78.51 279 C 1 
ATOM   10240 N N   . VAL C 3  280 ? 19.908  2.593   2.966   1.00 95.56 280 C 1 
ATOM   10241 C CA  . VAL C 3  280 ? 20.879  2.039   2.006   1.00 95.25 280 C 1 
ATOM   10242 C C   . VAL C 3  280 ? 20.487  2.416   0.575   1.00 95.64 280 C 1 
ATOM   10243 O O   . VAL C 3  280 ? 21.345  2.891   -0.169  1.00 94.72 280 C 1 
ATOM   10244 C CB  . VAL C 3  280 ? 21.045  0.515   2.162   1.00 94.56 280 C 1 
ATOM   10245 C CG1 . VAL C 3  280 ? 21.999  -0.063  1.114   1.00 89.15 280 C 1 
ATOM   10246 C CG2 . VAL C 3  280 ? 21.629  0.155   3.535   1.00 89.24 280 C 1 
ATOM   10247 N N   . LEU C 3  281 ? 19.211  2.304   0.207   1.00 95.64 281 C 1 
ATOM   10248 C CA  . LEU C 3  281 ? 18.720  2.739   -1.108  1.00 95.59 281 C 1 
ATOM   10249 C C   . LEU C 3  281 ? 18.958  4.238   -1.335  1.00 95.64 281 C 1 
ATOM   10250 O O   . LEU C 3  281 ? 19.448  4.629   -2.392  1.00 94.59 281 C 1 
ATOM   10251 C CB  . LEU C 3  281 ? 17.222  2.415   -1.267  1.00 95.14 281 C 1 
ATOM   10252 C CG  . LEU C 3  281 ? 16.834  0.928   -1.135  1.00 91.82 281 C 1 
ATOM   10253 C CD1 . LEU C 3  281 ? 15.333  0.769   -1.374  1.00 85.36 281 C 1 
ATOM   10254 C CD2 . LEU C 3  281 ? 17.572  0.045   -2.127  1.00 85.41 281 C 1 
ATOM   10255 N N   . VAL C 3  282 ? 18.700  5.068   -0.328  1.00 95.42 282 C 1 
ATOM   10256 C CA  . VAL C 3  282 ? 18.984  6.512   -0.383  1.00 94.80 282 C 1 
ATOM   10257 C C   . VAL C 3  282 ? 20.457  6.770   -0.697  1.00 94.57 282 C 1 
ATOM   10258 O O   . VAL C 3  282 ? 20.763  7.609   -1.538  1.00 93.28 282 C 1 
ATOM   10259 C CB  . VAL C 3  282 ? 18.584  7.215   0.930   1.00 94.12 282 C 1 
ATOM   10260 C CG1 . VAL C 3  282 ? 18.971  8.702   0.935   1.00 88.58 282 C 1 
ATOM   10261 C CG2 . VAL C 3  282 ? 17.070  7.152   1.152   1.00 89.48 282 C 1 
ATOM   10262 N N   . SER C 3  283 ? 21.375  6.009   -0.091  1.00 94.71 283 C 1 
ATOM   10263 C CA  . SER C 3  283 ? 22.809  6.170   -0.359  1.00 93.80 283 C 1 
ATOM   10264 C C   . SER C 3  283 ? 23.190  5.915   -1.819  1.00 94.23 283 C 1 
ATOM   10265 O O   . SER C 3  283 ? 24.115  6.544   -2.323  1.00 91.66 283 C 1 
ATOM   10266 C CB  . SER C 3  283 ? 23.642  5.279   0.571   1.00 92.13 283 C 1 
ATOM   10267 O OG  . SER C 3  283 ? 23.675  3.933   0.174   1.00 77.30 283 C 1 
ATOM   10268 N N   . TRP C 3  284 ? 22.473  5.023   -2.489  1.00 94.89 284 C 1 
ATOM   10269 C CA  . TRP C 3  284 ? 22.694  4.737   -3.905  1.00 94.99 284 C 1 
ATOM   10270 C C   . TRP C 3  284 ? 22.064  5.803   -4.804  1.00 94.88 284 C 1 
ATOM   10271 O O   . TRP C 3  284 ? 22.703  6.258   -5.750  1.00 93.16 284 C 1 
ATOM   10272 C CB  . TRP C 3  284 ? 22.158  3.342   -4.227  1.00 94.86 284 C 1 
ATOM   10273 C CG  . TRP C 3  284 ? 22.768  2.206   -3.458  1.00 94.91 284 C 1 
ATOM   10274 C CD1 . TRP C 3  284 ? 23.973  2.195   -2.848  1.00 90.76 284 C 1 
ATOM   10275 C CD2 . TRP C 3  284 ? 22.204  0.872   -3.233  1.00 93.82 284 C 1 
ATOM   10276 N NE1 . TRP C 3  284 ? 24.196  0.949   -2.263  1.00 90.81 284 C 1 
ATOM   10277 C CE2 . TRP C 3  284 ? 23.140  0.110   -2.486  1.00 93.07 284 C 1 
ATOM   10278 C CE3 . TRP C 3  284 ? 20.996  0.239   -3.607  1.00 91.88 284 C 1 
ATOM   10279 C CZ2 . TRP C 3  284 ? 22.895  -1.233  -2.118  1.00 91.79 284 C 1 
ATOM   10280 C CZ3 . TRP C 3  284 ? 20.753  -1.094  -3.239  1.00 89.96 284 C 1 
ATOM   10281 C CH2 . TRP C 3  284 ? 21.694  -1.822  -2.506  1.00 90.26 284 C 1 
ATOM   10282 N N   . ILE C 3  285 ? 20.864  6.262   -4.472  1.00 94.56 285 C 1 
ATOM   10283 C CA  . ILE C 3  285 ? 20.176  7.344   -5.192  1.00 94.29 285 C 1 
ATOM   10284 C C   . ILE C 3  285 ? 20.989  8.648   -5.142  1.00 94.13 285 C 1 
ATOM   10285 O O   . ILE C 3  285 ? 21.067  9.364   -6.140  1.00 92.91 285 C 1 
ATOM   10286 C CB  . ILE C 3  285 ? 18.748  7.541   -4.631  1.00 94.13 285 C 1 
ATOM   10287 C CG1 . ILE C 3  285 ? 17.883  6.283   -4.885  1.00 92.31 285 C 1 
ATOM   10288 C CG2 . ILE C 3  285 ? 18.065  8.777   -5.252  1.00 92.25 285 C 1 
ATOM   10289 C CD1 . ILE C 3  285 ? 16.572  6.256   -4.086  1.00 89.89 285 C 1 
ATOM   10290 N N   . MET C 3  286 ? 21.653  8.935   -4.023  1.00 94.37 286 C 1 
ATOM   10291 C CA  . MET C 3  286 ? 22.509  10.119  -3.881  1.00 93.73 286 C 1 
ATOM   10292 C C   . MET C 3  286 ? 23.610  10.207  -4.945  1.00 94.48 286 C 1 
ATOM   10293 O O   . MET C 3  286 ? 23.975  11.309  -5.340  1.00 92.60 286 C 1 
ATOM   10294 C CB  . MET C 3  286 ? 23.158  10.148  -2.491  1.00 91.29 286 C 1 
ATOM   10295 C CG  . MET C 3  286 ? 22.199  10.662  -1.419  1.00 82.10 286 C 1 
ATOM   10296 S SD  . MET C 3  286 ? 22.929  10.771  0.245   1.00 77.00 286 C 1 
ATOM   10297 C CE  . MET C 3  286 ? 23.914  12.272  0.060   1.00 67.55 286 C 1 
ATOM   10298 N N   . TRP C 3  287 ? 24.122  9.078   -5.430  1.00 94.81 287 C 1 
ATOM   10299 C CA  . TRP C 3  287 ? 25.132  9.082   -6.491  1.00 94.83 287 C 1 
ATOM   10300 C C   . TRP C 3  287 ? 24.567  9.472   -7.863  1.00 95.31 287 C 1 
ATOM   10301 O O   . TRP C 3  287 ? 25.303  9.994   -8.702  1.00 93.45 287 C 1 
ATOM   10302 C CB  . TRP C 3  287 ? 25.827  7.721   -6.546  1.00 93.73 287 C 1 
ATOM   10303 C CG  . TRP C 3  287 ? 26.783  7.499   -5.418  1.00 90.46 287 C 1 
ATOM   10304 C CD1 . TRP C 3  287 ? 26.582  6.723   -4.330  1.00 83.70 287 C 1 
ATOM   10305 C CD2 . TRP C 3  287 ? 28.111  8.097   -5.248  1.00 86.58 287 C 1 
ATOM   10306 N NE1 . TRP C 3  287 ? 27.696  6.785   -3.497  1.00 81.58 287 C 1 
ATOM   10307 C CE2 . TRP C 3  287 ? 28.652  7.619   -4.025  1.00 84.35 287 C 1 
ATOM   10308 C CE3 . TRP C 3  287 ? 28.893  8.988   -6.014  1.00 79.84 287 C 1 
ATOM   10309 C CZ2 . TRP C 3  287 ? 29.931  8.013   -3.569  1.00 82.13 287 C 1 
ATOM   10310 C CZ3 . TRP C 3  287 ? 30.165  9.380   -5.559  1.00 79.25 287 C 1 
ATOM   10311 C CH2 . TRP C 3  287 ? 30.677  8.900   -4.350  1.00 79.35 287 C 1 
ATOM   10312 N N   . TYR C 3  288 ? 23.287  9.267   -8.086  1.00 94.86 288 C 1 
ATOM   10313 C CA  . TYR C 3  288 ? 22.600  9.718   -9.297  1.00 95.46 288 C 1 
ATOM   10314 C C   . TYR C 3  288 ? 22.104  11.172  -9.198  1.00 95.90 288 C 1 
ATOM   10315 O O   . TYR C 3  288 ? 21.955  11.846  -10.218 1.00 95.03 288 C 1 
ATOM   10316 C CB  . TYR C 3  288 ? 21.450  8.751   -9.603  1.00 94.94 288 C 1 
ATOM   10317 C CG  . TYR C 3  288 ? 20.721  9.096   -10.884 1.00 95.71 288 C 1 
ATOM   10318 C CD1 . TYR C 3  288 ? 19.408  9.602   -10.846 1.00 93.46 288 C 1 
ATOM   10319 C CD2 . TYR C 3  288 ? 21.371  8.959   -12.125 1.00 93.80 288 C 1 
ATOM   10320 C CE1 . TYR C 3  288 ? 18.750  9.957   -12.031 1.00 93.26 288 C 1 
ATOM   10321 C CE2 . TYR C 3  288 ? 20.722  9.317   -13.318 1.00 93.13 288 C 1 
ATOM   10322 C CZ  . TYR C 3  288 ? 19.410  9.817   -13.265 1.00 94.67 288 C 1 
ATOM   10323 O OH  . TYR C 3  288 ? 18.772  10.174  -14.430 1.00 93.02 288 C 1 
ATOM   10324 N N   . ALA C 3  289 ? 21.918  11.680  -7.987  1.00 95.15 289 C 1 
ATOM   10325 C CA  . ALA C 3  289 ? 21.337  12.998  -7.750  1.00 94.98 289 C 1 
ATOM   10326 C C   . ALA C 3  289 ? 21.987  14.159  -8.538  1.00 95.44 289 C 1 
ATOM   10327 O O   . ALA C 3  289 ? 21.237  14.957  -9.096  1.00 94.29 289 C 1 
ATOM   10328 C CB  . ALA C 3  289 ? 21.294  13.276  -6.243  1.00 94.21 289 C 1 
ATOM   10329 N N   . PRO C 3  290 ? 23.319  14.263  -8.687  1.00 96.09 290 C 1 
ATOM   10330 C CA  . PRO C 3  290 ? 23.920  15.335  -9.489  1.00 96.07 290 C 1 
ATOM   10331 C C   . PRO C 3  290 ? 23.424  15.369  -10.938 1.00 96.36 290 C 1 
ATOM   10332 O O   . PRO C 3  290 ? 23.143  16.439  -11.475 1.00 95.67 290 C 1 
ATOM   10333 C CB  . PRO C 3  290 ? 25.436  15.097  -9.427  1.00 95.05 290 C 1 
ATOM   10334 C CG  . PRO C 3  290 ? 25.630  14.322  -8.129  1.00 93.72 290 C 1 
ATOM   10335 C CD  . PRO C 3  290 ? 24.368  13.477  -8.044  1.00 95.72 290 C 1 
ATOM   10336 N N   . VAL C 3  291 ? 23.272  14.204  -11.570 1.00 96.94 291 C 1 
ATOM   10337 C CA  . VAL C 3  291 ? 22.773  14.108  -12.949 1.00 96.96 291 C 1 
ATOM   10338 C C   . VAL C 3  291 ? 21.313  14.545  -13.015 1.00 96.95 291 C 1 
ATOM   10339 O O   . VAL C 3  291 ? 20.956  15.387  -13.837 1.00 95.93 291 C 1 
ATOM   10340 C CB  . VAL C 3  291 ? 22.947  12.678  -13.505 1.00 96.24 291 C 1 
ATOM   10341 C CG1 . VAL C 3  291 ? 22.467  12.581  -14.957 1.00 91.38 291 C 1 
ATOM   10342 C CG2 . VAL C 3  291 ? 24.414  12.233  -13.468 1.00 91.90 291 C 1 
ATOM   10343 N N   . GLY C 3  292 ? 20.487  14.032  -12.120 1.00 96.20 292 C 1 
ATOM   10344 C CA  . GLY C 3  292 ? 19.074  14.404  -12.055 1.00 96.01 292 C 1 
ATOM   10345 C C   . GLY C 3  292 ? 18.859  15.897  -11.797 1.00 96.19 292 C 1 
ATOM   10346 O O   . GLY C 3  292 ? 18.078  16.532  -12.496 1.00 94.99 292 C 1 
ATOM   10347 N N   . ILE C 3  293 ? 19.606  16.475  -10.859 1.00 95.72 293 C 1 
ATOM   10348 C CA  . ILE C 3  293 ? 19.539  17.910  -10.533 1.00 95.28 293 C 1 
ATOM   10349 C C   . ILE C 3  293 ? 19.884  18.769  -11.752 1.00 95.28 293 C 1 
ATOM   10350 O O   . ILE C 3  293 ? 19.181  19.739  -12.039 1.00 94.45 293 C 1 
ATOM   10351 C CB  . ILE C 3  293 ? 20.467  18.238  -9.339  1.00 94.89 293 C 1 
ATOM   10352 C CG1 . ILE C 3  293 ? 19.912  17.623  -8.034  1.00 92.26 293 C 1 
ATOM   10353 C CG2 . ILE C 3  293 ? 20.644  19.757  -9.146  1.00 92.21 293 C 1 
ATOM   10354 C CD1 . ILE C 3  293 ? 20.951  17.549  -6.908  1.00 87.57 293 C 1 
ATOM   10355 N N   . LEU C 3  294 ? 20.933  18.404  -12.489 1.00 96.40 294 C 1 
ATOM   10356 C CA  . LEU C 3  294 ? 21.346  19.128  -13.691 1.00 96.54 294 C 1 
ATOM   10357 C C   . LEU C 3  294 ? 20.192  19.220  -14.697 1.00 96.33 294 C 1 
ATOM   10358 O O   . LEU C 3  294 ? 19.857  20.314  -15.154 1.00 95.45 294 C 1 
ATOM   10359 C CB  . LEU C 3  294 ? 22.607  18.455  -14.269 1.00 96.32 294 C 1 
ATOM   10360 C CG  . LEU C 3  294 ? 23.252  19.172  -15.478 1.00 94.40 294 C 1 
ATOM   10361 C CD1 . LEU C 3  294 ? 24.712  18.728  -15.588 1.00 86.48 294 C 1 
ATOM   10362 C CD2 . LEU C 3  294 ? 22.597  18.844  -16.821 1.00 86.53 294 C 1 
ATOM   10363 N N   . PHE C 3  295 ? 19.559  18.090  -15.009 1.00 96.21 295 C 1 
ATOM   10364 C CA  . PHE C 3  295 ? 18.465  18.060  -15.982 1.00 95.91 295 C 1 
ATOM   10365 C C   . PHE C 3  295 ? 17.162  18.667  -15.456 1.00 95.32 295 C 1 
ATOM   10366 O O   . PHE C 3  295 ? 16.433  19.274  -16.236 1.00 93.77 295 C 1 
ATOM   10367 C CB  . PHE C 3  295 ? 18.272  16.634  -16.492 1.00 95.58 295 C 1 
ATOM   10368 C CG  . PHE C 3  295 ? 19.316  16.214  -17.502 1.00 95.69 295 C 1 
ATOM   10369 C CD1 . PHE C 3  295 ? 19.198  16.614  -18.845 1.00 92.68 295 C 1 
ATOM   10370 C CD2 . PHE C 3  295 ? 20.421  15.438  -17.114 1.00 92.37 295 C 1 
ATOM   10371 C CE1 . PHE C 3  295 ? 20.163  16.234  -19.787 1.00 91.74 295 C 1 
ATOM   10372 C CE2 . PHE C 3  295 ? 21.392  15.057  -18.053 1.00 91.70 295 C 1 
ATOM   10373 C CZ  . PHE C 3  295 ? 21.263  15.453  -19.390 1.00 93.79 295 C 1 
ATOM   10374 N N   . LEU C 3  296 ? 16.884  18.583  -14.156 1.00 94.90 296 C 1 
ATOM   10375 C CA  . LEU C 3  296 ? 15.728  19.260  -13.548 1.00 93.80 296 C 1 
ATOM   10376 C C   . LEU C 3  296 ? 15.815  20.783  -13.691 1.00 93.21 296 C 1 
ATOM   10377 O O   . LEU C 3  296 ? 14.837  21.433  -14.051 1.00 91.90 296 C 1 
ATOM   10378 C CB  . LEU C 3  296 ? 15.632  18.892  -12.057 1.00 93.26 296 C 1 
ATOM   10379 C CG  . LEU C 3  296 ? 15.000  17.521  -11.772 1.00 92.16 296 C 1 
ATOM   10380 C CD1 . LEU C 3  296 ? 15.191  17.179  -10.299 1.00 89.24 296 C 1 
ATOM   10381 C CD2 . LEU C 3  296 ? 13.503  17.523  -12.070 1.00 89.03 296 C 1 
ATOM   10382 N N   . VAL C 3  297 ? 16.991  21.345  -13.423 1.00 94.81 297 C 1 
ATOM   10383 C CA  . VAL C 3  297 ? 17.216  22.791  -13.562 1.00 94.19 297 C 1 
ATOM   10384 C C   . VAL C 3  297 ? 17.225  23.197  -15.037 1.00 93.68 297 C 1 
ATOM   10385 O O   . VAL C 3  297 ? 16.541  24.148  -15.414 1.00 92.50 297 C 1 
ATOM   10386 C CB  . VAL C 3  297 ? 18.511  23.216  -12.839 1.00 93.92 297 C 1 
ATOM   10387 C CG1 . VAL C 3  297 ? 18.816  24.699  -13.048 1.00 89.99 297 C 1 
ATOM   10388 C CG2 . VAL C 3  297 ? 18.394  22.990  -11.326 1.00 90.97 297 C 1 
ATOM   10389 N N   . ALA C 3  298 ? 17.945  22.462  -15.876 1.00 94.75 298 C 1 
ATOM   10390 C CA  . ALA C 3  298 ? 18.041  22.763  -17.300 1.00 94.43 298 C 1 
ATOM   10391 C C   . ALA C 3  298 ? 16.679  22.713  -18.005 1.00 93.79 298 C 1 
ATOM   10392 O O   . ALA C 3  298 ? 16.318  23.658  -18.699 1.00 92.37 298 C 1 
ATOM   10393 C CB  . ALA C 3  298 ? 19.041  21.796  -17.944 1.00 94.26 298 C 1 
ATOM   10394 N N   . SER C 3  299 ? 15.907  21.650  -17.798 1.00 93.54 299 C 1 
ATOM   10395 C CA  . SER C 3  299 ? 14.606  21.470  -18.452 1.00 92.58 299 C 1 
ATOM   10396 C C   . SER C 3  299 ? 13.615  22.568  -18.086 1.00 91.85 299 C 1 
ATOM   10397 O O   . SER C 3  299 ? 12.928  23.085  -18.962 1.00 89.62 299 C 1 
ATOM   10398 C CB  . SER C 3  299 ? 14.019  20.098  -18.123 1.00 91.68 299 C 1 
ATOM   10399 O OG  . SER C 3  299 ? 13.812  19.936  -16.738 1.00 83.21 299 C 1 
ATOM   10400 N N   . LYS C 3  300 ? 13.606  23.000  -16.825 1.00 92.30 300 C 1 
ATOM   10401 C CA  . LYS C 3  300 ? 12.712  24.075  -16.390 1.00 90.87 300 C 1 
ATOM   10402 C C   . LYS C 3  300 ? 13.070  25.430  -17.007 1.00 90.05 300 C 1 
ATOM   10403 O O   . LYS C 3  300 ? 12.171  26.200  -17.321 1.00 87.67 300 C 1 
ATOM   10404 C CB  . LYS C 3  300 ? 12.676  24.133  -14.854 1.00 89.39 300 C 1 
ATOM   10405 C CG  . LYS C 3  300 ? 11.446  24.889  -14.323 1.00 81.18 300 C 1 
ATOM   10406 C CD  . LYS C 3  300 ? 10.150  24.119  -14.609 1.00 80.70 300 C 1 
ATOM   10407 C CE  . LYS C 3  300 ? 8.887   24.871  -14.194 1.00 75.63 300 C 1 
ATOM   10408 N NZ  . LYS C 3  300 ? 7.671   24.143  -14.632 1.00 69.72 300 C 1 
ATOM   10409 N N   . ILE C 3  301 ? 14.346  25.705  -17.214 1.00 91.27 301 C 1 
ATOM   10410 C CA  . ILE C 3  301 ? 14.789  26.926  -17.908 1.00 90.51 301 C 1 
ATOM   10411 C C   . ILE C 3  301 ? 14.420  26.873  -19.396 1.00 89.85 301 C 1 
ATOM   10412 O O   . ILE C 3  301 ? 13.981  27.873  -19.950 1.00 88.37 301 C 1 
ATOM   10413 C CB  . ILE C 3  301 ? 16.301  27.162  -17.690 1.00 90.21 301 C 1 
ATOM   10414 C CG1 . ILE C 3  301 ? 16.577  27.468  -16.201 1.00 88.35 301 C 1 
ATOM   10415 C CG2 . ILE C 3  301 ? 16.818  28.321  -18.566 1.00 88.32 301 C 1 
ATOM   10416 C CD1 . ILE C 3  301 ? 18.062  27.442  -15.835 1.00 82.63 301 C 1 
ATOM   10417 N N   . VAL C 3  302 ? 14.560  25.714  -20.032 1.00 91.23 302 C 1 
ATOM   10418 C CA  . VAL C 3  302 ? 14.194  25.521  -21.442 1.00 90.67 302 C 1 
ATOM   10419 C C   . VAL C 3  302 ? 12.684  25.643  -21.665 1.00 89.30 302 C 1 
ATOM   10420 O O   . VAL C 3  302 ? 12.270  26.190  -22.682 1.00 86.59 302 C 1 
ATOM   10421 C CB  . VAL C 3  302 ? 14.706  24.158  -21.946 1.00 90.66 302 C 1 
ATOM   10422 C CG1 . VAL C 3  302 ? 14.255  23.850  -23.374 1.00 85.38 302 C 1 
ATOM   10423 C CG2 . VAL C 3  302 ? 16.240  24.126  -21.953 1.00 86.74 302 C 1 
ATOM   10424 N N   . GLU C 3  303 ? 11.880  25.160  -20.731 1.00 88.53 303 C 1 
ATOM   10425 C CA  . GLU C 3  303 ? 10.415  25.245  -20.808 1.00 86.26 303 C 1 
ATOM   10426 C C   . GLU C 3  303 ? 9.909   26.691  -20.816 1.00 85.03 303 C 1 
ATOM   10427 O O   . GLU C 3  303 ? 8.917   27.002  -21.472 1.00 81.60 303 C 1 
ATOM   10428 C CB  . GLU C 3  303 ? 9.826   24.491  -19.606 1.00 83.99 303 C 1 
ATOM   10429 C CG  . GLU C 3  303 ? 8.296   24.364  -19.647 1.00 78.14 303 C 1 
ATOM   10430 C CD  . GLU C 3  303 ? 7.710   23.743  -18.369 1.00 78.05 303 C 1 
ATOM   10431 O OE1 . GLU C 3  303 ? 6.540   23.324  -18.391 1.00 71.07 303 C 1 
ATOM   10432 O OE2 . GLU C 3  303 ? 8.400   23.712  -17.324 1.00 73.90 303 C 1 
ATOM   10433 N N   . MET C 3  304 ? 10.587  27.574  -20.093 1.00 84.46 304 C 1 
ATOM   10434 C CA  . MET C 3  304 ? 10.129  28.947  -19.952 1.00 82.04 304 C 1 
ATOM   10435 C C   . MET C 3  304 ? 10.321  29.746  -21.230 1.00 81.44 304 C 1 
ATOM   10436 O O   . MET C 3  304 ? 11.424  29.874  -21.769 1.00 77.02 304 C 1 
ATOM   10437 C CB  . MET C 3  304 ? 10.850  29.647  -18.813 1.00 79.37 304 C 1 
ATOM   10438 C CG  . MET C 3  304 ? 10.474  29.063  -17.457 1.00 72.45 304 C 1 
ATOM   10439 S SD  . MET C 3  304 ? 11.171  30.025  -16.107 1.00 66.48 304 C 1 
ATOM   10440 C CE  . MET C 3  304 ? 12.929  29.909  -16.489 1.00 59.15 304 C 1 
ATOM   10441 N N   . LYS C 3  305 ? 9.237   30.388  -21.642 1.00 77.90 305 C 1 
ATOM   10442 C CA  . LYS C 3  305 ? 9.263   31.409  -22.681 1.00 75.24 305 C 1 
ATOM   10443 C C   . LYS C 3  305 ? 9.640   32.752  -22.057 1.00 74.95 305 C 1 
ATOM   10444 O O   . LYS C 3  305 ? 9.261   33.046  -20.927 1.00 66.59 305 C 1 
ATOM   10445 C CB  . LYS C 3  305 ? 7.919   31.449  -23.417 1.00 70.29 305 C 1 
ATOM   10446 C CG  . LYS C 3  305 ? 7.598   30.087  -24.057 1.00 63.39 305 C 1 
ATOM   10447 C CD  . LYS C 3  305 ? 6.399   30.160  -24.996 1.00 58.32 305 C 1 
ATOM   10448 C CE  . LYS C 3  305 ? 6.153   28.759  -25.564 1.00 50.65 305 C 1 
ATOM   10449 N NZ  . LYS C 3  305 ? 5.389   28.767  -26.826 1.00 44.72 305 C 1 
ATOM   10450 N N   . ASP C 3  306 ? 10.375  33.553  -22.805 1.00 75.12 306 C 1 
ATOM   10451 C CA  . ASP C 3  306 ? 10.678  34.949  -22.467 1.00 75.03 306 C 1 
ATOM   10452 C C   . ASP C 3  306 ? 11.184  35.208  -21.037 1.00 77.47 306 C 1 
ATOM   10453 O O   . ASP C 3  306 ? 10.807  36.169  -20.366 1.00 72.79 306 C 1 
ATOM   10454 C CB  . ASP C 3  306 ? 9.513   35.854  -22.899 1.00 69.46 306 C 1 
ATOM   10455 C CG  . ASP C 3  306 ? 9.640   36.318  -24.350 1.00 61.67 306 C 1 
ATOM   10456 O OD1 . ASP C 3  306 ? 10.791  36.329  -24.861 1.00 54.13 306 C 1 
ATOM   10457 O OD2 . ASP C 3  306 ? 8.611   36.729  -24.910 1.00 53.64 306 C 1 
ATOM   10458 N N   . VAL C 3  307 ? 12.130  34.398  -20.591 1.00 76.86 307 C 1 
ATOM   10459 C CA  . VAL C 3  307 ? 12.774  34.535  -19.271 1.00 77.27 307 C 1 
ATOM   10460 C C   . VAL C 3  307 ? 13.240  35.972  -19.004 1.00 79.48 307 C 1 
ATOM   10461 O O   . VAL C 3  307 ? 13.092  36.485  -17.897 1.00 77.97 307 C 1 
ATOM   10462 C CB  . VAL C 3  307 ? 13.976  33.570  -19.156 1.00 74.69 307 C 1 
ATOM   10463 C CG1 . VAL C 3  307 ? 14.608  33.603  -17.760 1.00 67.78 307 C 1 
ATOM   10464 C CG2 . VAL C 3  307 ? 13.577  32.123  -19.447 1.00 67.58 307 C 1 
ATOM   10465 N N   . ARG C 3  308 ? 13.771  36.652  -20.022 1.00 78.67 308 C 1 
ATOM   10466 C CA  . ARG C 3  308 ? 14.216  38.046  -19.895 1.00 80.07 308 C 1 
ATOM   10467 C C   . ARG C 3  308 ? 13.072  38.989  -19.550 1.00 81.78 308 C 1 
ATOM   10468 O O   . ARG C 3  308 ? 13.254  39.846  -18.690 1.00 80.38 308 C 1 
ATOM   10469 C CB  . ARG C 3  308 ? 14.906  38.521  -21.183 1.00 78.67 308 C 1 
ATOM   10470 C CG  . ARG C 3  308 ? 16.352  38.022  -21.280 1.00 70.35 308 C 1 
ATOM   10471 C CD  . ARG C 3  308 ? 17.021  38.652  -22.502 1.00 66.47 308 C 1 
ATOM   10472 N NE  . ARG C 3  308 ? 18.455  38.313  -22.580 1.00 58.61 308 C 1 
ATOM   10473 C CZ  . ARG C 3  308 ? 19.302  38.734  -23.507 1.00 51.06 308 C 1 
ATOM   10474 N NH1 . ARG C 3  308 ? 18.917  39.513  -24.484 1.00 46.18 308 C 1 
ATOM   10475 N NH2 . ARG C 3  308 ? 20.553  38.378  -23.467 1.00 43.74 308 C 1 
ATOM   10476 N N   . GLN C 3  309 ? 11.934  38.847  -20.193 1.00 78.86 309 C 1 
ATOM   10477 C CA  . GLN C 3  309 ? 10.781  39.719  -19.950 1.00 79.27 309 C 1 
ATOM   10478 C C   . GLN C 3  309 ? 10.252  39.559  -18.521 1.00 81.25 309 C 1 
ATOM   10479 O O   . GLN C 3  309 ? 10.035  40.553  -17.829 1.00 78.55 309 C 1 
ATOM   10480 C CB  . GLN C 3  309 ? 9.680   39.433  -20.973 1.00 77.41 309 C 1 
ATOM   10481 C CG  . GLN C 3  309 ? 10.029  39.931  -22.384 1.00 71.97 309 C 1 
ATOM   10482 C CD  . GLN C 3  309 ? 8.859   39.751  -23.357 1.00 65.79 309 C 1 
ATOM   10483 O OE1 . GLN C 3  309 ? 7.889   39.085  -23.069 1.00 59.72 309 C 1 
ATOM   10484 N NE2 . GLN C 3  309 ? 8.913   40.324  -24.537 1.00 57.28 309 C 1 
ATOM   10485 N N   . LEU C 3  310 ? 10.151  38.318  -18.039 1.00 80.05 310 C 1 
ATOM   10486 C CA  . LEU C 3  310 ? 9.750   38.035  -16.658 1.00 80.19 310 C 1 
ATOM   10487 C C   . LEU C 3  310 ? 10.702  38.676  -15.638 1.00 82.44 310 C 1 
ATOM   10488 O O   . LEU C 3  310 ? 10.258  39.263  -14.655 1.00 81.38 310 C 1 
ATOM   10489 C CB  . LEU C 3  310 ? 9.681   36.512  -16.454 1.00 78.45 310 C 1 
ATOM   10490 C CG  . LEU C 3  310 ? 8.481   35.840  -17.142 1.00 72.29 310 C 1 
ATOM   10491 C CD1 . LEU C 3  310 ? 8.667   34.324  -17.131 1.00 66.29 310 C 1 
ATOM   10492 C CD2 . LEU C 3  310 ? 7.172   36.158  -16.416 1.00 66.36 310 C 1 
ATOM   10493 N N   . PHE C 3  311 ? 12.018  38.617  -15.881 1.00 83.79 311 C 1 
ATOM   10494 C CA  . PHE C 3  311 ? 12.994  39.257  -14.995 1.00 83.95 311 C 1 
ATOM   10495 C C   . PHE C 3  311 ? 12.943  40.788  -15.038 1.00 85.22 311 C 1 
ATOM   10496 O O   . PHE C 3  311 ? 13.241  41.430  -14.034 1.00 83.50 311 C 1 
ATOM   10497 C CB  . PHE C 3  311 ? 14.405  38.753  -15.308 1.00 82.29 311 C 1 
ATOM   10498 C CG  . PHE C 3  311 ? 14.790  37.535  -14.495 1.00 77.87 311 C 1 
ATOM   10499 C CD1 . PHE C 3  311 ? 15.220  37.683  -13.163 1.00 71.46 311 C 1 
ATOM   10500 C CD2 . PHE C 3  311 ? 14.712  36.249  -15.052 1.00 70.17 311 C 1 
ATOM   10501 C CE1 . PHE C 3  311 ? 15.578  36.558  -12.405 1.00 65.81 311 C 1 
ATOM   10502 C CE2 . PHE C 3  311 ? 15.067  35.118  -14.297 1.00 64.23 311 C 1 
ATOM   10503 C CZ  . PHE C 3  311 ? 15.504  35.272  -12.973 1.00 64.35 311 C 1 
ATOM   10504 N N   . ILE C 3  312 ? 12.588  41.385  -16.169 1.00 82.76 312 C 1 
ATOM   10505 C CA  . ILE C 3  312 ? 12.476  42.844  -16.292 1.00 82.29 312 C 1 
ATOM   10506 C C   . ILE C 3  312 ? 11.226  43.358  -15.563 1.00 82.77 312 C 1 
ATOM   10507 O O   . ILE C 3  312 ? 11.308  44.327  -14.808 1.00 80.36 312 C 1 
ATOM   10508 C CB  . ILE C 3  312 ? 12.512  43.257  -17.783 1.00 81.54 312 C 1 
ATOM   10509 C CG1 . ILE C 3  312 ? 13.921  42.995  -18.372 1.00 75.94 312 C 1 
ATOM   10510 C CG2 . ILE C 3  312 ? 12.151  44.743  -17.962 1.00 73.77 312 C 1 
ATOM   10511 C CD1 . ILE C 3  312 ? 13.955  42.997  -19.909 1.00 67.74 312 C 1 
ATOM   10512 N N   . SER C 3  313 ? 10.095  42.698  -15.753 1.00 82.96 313 C 1 
ATOM   10513 C CA  . SER C 3  313 ? 8.812   43.120  -15.178 1.00 82.33 313 C 1 
ATOM   10514 C C   . SER C 3  313 ? 8.671   42.784  -13.693 1.00 83.51 313 C 1 
ATOM   10515 O O   . SER C 3  313 ? 8.318   43.647  -12.887 1.00 80.73 313 C 1 
ATOM   10516 C CB  . SER C 3  313 ? 7.665   42.501  -15.981 1.00 80.28 313 C 1 
ATOM   10517 O OG  . SER C 3  313 ? 7.787   41.094  -16.018 1.00 71.40 313 C 1 
ATOM   10518 N N   . LEU C 3  314 ? 8.993   41.556  -13.302 1.00 86.43 314 C 1 
ATOM   10519 C CA  . LEU C 3  314 ? 8.837   41.050  -11.930 1.00 87.37 314 C 1 
ATOM   10520 C C   . LEU C 3  314 ? 10.160  40.976  -11.152 1.00 88.68 314 C 1 
ATOM   10521 O O   . LEU C 3  314 ? 10.195  40.487  -10.023 1.00 87.55 314 C 1 
ATOM   10522 C CB  . LEU C 3  314 ? 8.093   39.703  -11.976 1.00 86.54 314 C 1 
ATOM   10523 C CG  . LEU C 3  314 ? 6.625   39.827  -12.432 1.00 83.79 314 C 1 
ATOM   10524 C CD1 . LEU C 3  314 ? 6.050   38.458  -12.761 1.00 78.60 314 C 1 
ATOM   10525 C CD2 . LEU C 3  314 ? 5.749   40.447  -11.337 1.00 78.61 314 C 1 
ATOM   10526 N N   . GLY C 3  315 ? 11.248  41.493  -11.713 1.00 88.60 315 C 1 
ATOM   10527 C CA  . GLY C 3  315 ? 12.589  41.382  -11.136 1.00 88.81 315 C 1 
ATOM   10528 C C   . GLY C 3  315 ? 12.717  41.907  -9.706  1.00 90.41 315 C 1 
ATOM   10529 O O   . GLY C 3  315 ? 13.358  41.267  -8.874  1.00 89.45 315 C 1 
ATOM   10530 N N   . LYS C 3  316 ? 12.069  43.023  -9.378  1.00 91.41 316 C 1 
ATOM   10531 C CA  . LYS C 3  316 ? 12.078  43.549  -8.000  1.00 91.79 316 C 1 
ATOM   10532 C C   . LYS C 3  316 ? 11.403  42.603  -7.007  1.00 92.70 316 C 1 
ATOM   10533 O O   . LYS C 3  316 ? 11.896  42.448  -5.894  1.00 91.63 316 C 1 
ATOM   10534 C CB  . LYS C 3  316 ? 11.397  44.921  -7.931  1.00 90.00 316 C 1 
ATOM   10535 C CG  . LYS C 3  316 ? 12.272  46.064  -8.468  1.00 80.84 316 C 1 
ATOM   10536 C CD  . LYS C 3  316 ? 11.560  47.394  -8.197  1.00 76.31 316 C 1 
ATOM   10537 C CE  . LYS C 3  316 ? 12.383  48.596  -8.670  1.00 65.74 316 C 1 
ATOM   10538 N NZ  . LYS C 3  316 ? 11.652  49.860  -8.421  1.00 58.44 316 C 1 
ATOM   10539 N N   . TYR C 3  317 ? 10.295  41.992  -7.408  1.00 93.08 317 C 1 
ATOM   10540 C CA  . TYR C 3  317 ? 9.596   41.005  -6.586  1.00 93.54 317 C 1 
ATOM   10541 C C   . TYR C 3  317 ? 10.460  39.756  -6.370  1.00 94.26 317 C 1 
ATOM   10542 O O   . TYR C 3  317 ? 10.674  39.351  -5.229  1.00 93.74 317 C 1 
ATOM   10543 C CB  . TYR C 3  317 ? 8.247   40.670  -7.237  1.00 92.99 317 C 1 
ATOM   10544 C CG  . TYR C 3  317 ? 7.622   39.409  -6.693  1.00 92.94 317 C 1 
ATOM   10545 C CD1 . TYR C 3  317 ? 7.713   38.207  -7.423  1.00 90.75 317 C 1 
ATOM   10546 C CD2 . TYR C 3  317 ? 7.015   39.408  -5.424  1.00 90.99 317 C 1 
ATOM   10547 C CE1 . TYR C 3  317 ? 7.205   37.015  -6.889  1.00 90.32 317 C 1 
ATOM   10548 C CE2 . TYR C 3  317 ? 6.510   38.219  -4.877  1.00 89.83 317 C 1 
ATOM   10549 C CZ  . TYR C 3  317 ? 6.615   37.022  -5.615  1.00 91.32 317 C 1 
ATOM   10550 O OH  . TYR C 3  317 ? 6.154   35.850  -5.075  1.00 89.90 317 C 1 
ATOM   10551 N N   . ILE C 3  318 ? 11.027  39.218  -7.442  1.00 94.04 318 C 1 
ATOM   10552 C CA  . ILE C 3  318 ? 11.923  38.052  -7.383  1.00 93.92 318 C 1 
ATOM   10553 C C   . ILE C 3  318 ? 13.117  38.348  -6.470  1.00 94.54 318 C 1 
ATOM   10554 O O   . ILE C 3  318 ? 13.436  37.559  -5.585  1.00 94.08 318 C 1 
ATOM   10555 C CB  . ILE C 3  318 ? 12.390  37.660  -8.806  1.00 92.88 318 C 1 
ATOM   10556 C CG1 . ILE C 3  318 ? 11.202  37.208  -9.687  1.00 90.03 318 C 1 
ATOM   10557 C CG2 . ILE C 3  318 ? 13.448  36.543  -8.745  1.00 90.09 318 C 1 
ATOM   10558 C CD1 . ILE C 3  318 ? 11.542  37.126  -11.182 1.00 85.48 318 C 1 
ATOM   10559 N N   . LEU C 3  319 ? 13.748  39.511  -6.647  1.00 94.60 319 C 1 
ATOM   10560 C CA  . LEU C 3  319 ? 14.905  39.909  -5.852  1.00 94.76 319 C 1 
ATOM   10561 C C   . LEU C 3  319 ? 14.549  40.067  -4.370  1.00 95.25 319 C 1 
ATOM   10562 O O   . LEU C 3  319 ? 15.333  39.681  -3.512  1.00 94.57 319 C 1 
ATOM   10563 C CB  . LEU C 3  319 ? 15.489  41.216  -6.425  1.00 93.69 319 C 1 
ATOM   10564 C CG  . LEU C 3  319 ? 17.004  41.344  -6.148  1.00 83.27 319 C 1 
ATOM   10565 C CD1 . LEU C 3  319 ? 17.805  40.729  -7.298  1.00 75.56 319 C 1 
ATOM   10566 C CD2 . LEU C 3  319 ? 17.416  42.807  -6.012  1.00 74.42 319 C 1 
ATOM   10567 N N   . CYS C 3  320 ? 13.373  40.607  -4.075  1.00 95.43 320 C 1 
ATOM   10568 C CA  . CYS C 3  320 ? 12.876  40.746  -2.704  1.00 95.90 320 C 1 
ATOM   10569 C C   . CYS C 3  320 ? 12.704  39.377  -2.026  1.00 96.36 320 C 1 
ATOM   10570 O O   . CYS C 3  320 ? 13.185  39.186  -0.908  1.00 95.53 320 C 1 
ATOM   10571 C CB  . CYS C 3  320 ? 11.563  41.544  -2.740  1.00 95.25 320 C 1 
ATOM   10572 S SG  . CYS C 3  320 ? 11.110  42.111  -1.081  1.00 89.20 320 C 1 
ATOM   10573 N N   . CYS C 3  321 ? 12.096  38.414  -2.720  1.00 96.01 321 C 1 
ATOM   10574 C CA  . CYS C 3  321 ? 11.953  37.045  -2.218  1.00 96.06 321 C 1 
ATOM   10575 C C   . CYS C 3  321 ? 13.317  36.373  -1.992  1.00 96.56 321 C 1 
ATOM   10576 O O   . CYS C 3  321 ? 13.584  35.869  -0.905  1.00 95.89 321 C 1 
ATOM   10577 C CB  . CYS C 3  321 ? 11.102  36.223  -3.197  1.00 95.34 321 C 1 
ATOM   10578 S SG  . CYS C 3  321 ? 9.381   36.797  -3.193  1.00 92.23 321 C 1 
ATOM   10579 N N   . LEU C 3  322 ? 14.193  36.411  -2.987  1.00 96.52 322 C 1 
ATOM   10580 C CA  . LEU C 3  322 ? 15.518  35.783  -2.902  1.00 96.54 322 C 1 
ATOM   10581 C C   . LEU C 3  322 ? 16.386  36.410  -1.804  1.00 97.02 322 C 1 
ATOM   10582 O O   . LEU C 3  322 ? 17.093  35.697  -1.096  1.00 96.37 322 C 1 
ATOM   10583 C CB  . LEU C 3  322 ? 16.229  35.874  -4.264  1.00 95.85 322 C 1 
ATOM   10584 C CG  . LEU C 3  322 ? 15.601  35.038  -5.402  1.00 93.52 322 C 1 
ATOM   10585 C CD1 . LEU C 3  322 ? 16.384  35.284  -6.693  1.00 88.14 322 C 1 
ATOM   10586 C CD2 . LEU C 3  322 ? 15.616  33.541  -5.116  1.00 87.53 322 C 1 
ATOM   10587 N N   . LEU C 3  323 ? 16.315  37.728  -1.631  1.00 96.78 323 C 1 
ATOM   10588 C CA  . LEU C 3  323 ? 17.038  38.426  -0.574  1.00 97.07 323 C 1 
ATOM   10589 C C   . LEU C 3  323 ? 16.501  38.044  0.812   1.00 97.27 323 C 1 
ATOM   10590 O O   . LEU C 3  323 ? 17.287  37.790  1.720   1.00 96.73 323 C 1 
ATOM   10591 C CB  . LEU C 3  323 ? 16.947  39.943  -0.826  1.00 96.71 323 C 1 
ATOM   10592 C CG  . LEU C 3  323 ? 17.958  40.752  0.011   1.00 93.16 323 C 1 
ATOM   10593 C CD1 . LEU C 3  323 ? 19.365  40.663  -0.577  1.00 87.90 323 C 1 
ATOM   10594 C CD2 . LEU C 3  323 ? 17.561  42.227  0.040   1.00 87.00 323 C 1 
ATOM   10595 N N   . GLY C 3  324 ? 15.189  37.963  0.956   1.00 97.05 324 C 1 
ATOM   10596 C CA  . GLY C 3  324 ? 14.548  37.497  2.184   1.00 97.09 324 C 1 
ATOM   10597 C C   . GLY C 3  324 ? 14.970  36.079  2.557   1.00 97.41 324 C 1 
ATOM   10598 O O   . GLY C 3  324 ? 15.420  35.841  3.680   1.00 96.66 324 C 1 
ATOM   10599 N N   . HIS C 3  325 ? 14.927  35.173  1.597   1.00 97.57 325 C 1 
ATOM   10600 C CA  . HIS C 3  325 ? 15.399  33.798  1.785   1.00 97.43 325 C 1 
ATOM   10601 C C   . HIS C 3  325 ? 16.885  33.739  2.161   1.00 97.46 325 C 1 
ATOM   10602 O O   . HIS C 3  325 ? 17.253  33.042  3.107   1.00 96.64 325 C 1 
ATOM   10603 C CB  . HIS C 3  325 ? 15.131  32.980  0.516   1.00 96.82 325 C 1 
ATOM   10604 C CG  . HIS C 3  325 ? 13.680  32.730  0.210   1.00 96.14 325 C 1 
ATOM   10605 N ND1 . HIS C 3  325 ? 13.121  32.675  -1.048  1.00 86.62 325 C 1 
ATOM   10606 C CD2 . HIS C 3  325 ? 12.665  32.487  1.101   1.00 87.01 325 C 1 
ATOM   10607 C CE1 . HIS C 3  325 ? 11.815  32.410  -0.918  1.00 89.28 325 C 1 
ATOM   10608 N NE2 . HIS C 3  325 ? 11.498  32.293  0.368   1.00 90.08 325 C 1 
ATOM   10609 N N   . ALA C 3  326 ? 17.732  34.514  1.488   1.00 97.46 326 C 1 
ATOM   10610 C CA  . ALA C 3  326 ? 19.160  34.549  1.799   1.00 97.39 326 C 1 
ATOM   10611 C C   . ALA C 3  326 ? 19.439  35.088  3.211   1.00 97.47 326 C 1 
ATOM   10612 O O   . ALA C 3  326 ? 20.274  34.536  3.923   1.00 96.39 326 C 1 
ATOM   10613 C CB  . ALA C 3  326 ? 19.877  35.373  0.725   1.00 96.71 326 C 1 
ATOM   10614 N N   . ILE C 3  327 ? 18.742  36.137  3.638   1.00 97.66 327 C 1 
ATOM   10615 C CA  . ILE C 3  327 ? 18.892  36.689  4.993   1.00 97.60 327 C 1 
ATOM   10616 C C   . ILE C 3  327 ? 18.426  35.670  6.037   1.00 97.50 327 C 1 
ATOM   10617 O O   . ILE C 3  327 ? 19.121  35.446  7.028   1.00 96.73 327 C 1 
ATOM   10618 C CB  . ILE C 3  327 ? 18.140  38.035  5.129   1.00 97.25 327 C 1 
ATOM   10619 C CG1 . ILE C 3  327 ? 18.823  39.125  4.265   1.00 95.50 327 C 1 
ATOM   10620 C CG2 . ILE C 3  327 ? 18.089  38.505  6.597   1.00 95.91 327 C 1 
ATOM   10621 C CD1 . ILE C 3  327 ? 17.954  40.373  4.060   1.00 90.45 327 C 1 
ATOM   10622 N N   . HIS C 3  328 ? 17.285  35.044  5.818   1.00 97.63 328 C 1 
ATOM   10623 C CA  . HIS C 3  328 ? 16.758  34.066  6.763   1.00 97.55 328 C 1 
ATOM   10624 C C   . HIS C 3  328 ? 17.654  32.823  6.853   1.00 97.55 328 C 1 
ATOM   10625 O O   . HIS C 3  328 ? 18.080  32.461  7.948   1.00 96.81 328 C 1 
ATOM   10626 C CB  . HIS C 3  328 ? 15.312  33.718  6.389   1.00 97.16 328 C 1 
ATOM   10627 C CG  . HIS C 3  328 ? 14.583  33.034  7.509   1.00 96.97 328 C 1 
ATOM   10628 N ND1 . HIS C 3  328 ? 14.038  33.653  8.621   1.00 88.04 328 C 1 
ATOM   10629 C CD2 . HIS C 3  328 ? 14.343  31.693  7.636   1.00 89.00 328 C 1 
ATOM   10630 C CE1 . HIS C 3  328 ? 13.478  32.705  9.386   1.00 90.48 328 C 1 
ATOM   10631 N NE2 . HIS C 3  328 ? 13.647  31.510  8.822   1.00 91.70 328 C 1 
ATOM   10632 N N   . GLY C 3  329 ? 18.012  32.234  5.721   1.00 96.94 329 C 1 
ATOM   10633 C CA  . GLY C 3  329 ? 18.804  31.002  5.673   1.00 96.85 329 C 1 
ATOM   10634 C C   . GLY C 3  329 ? 20.280  31.170  6.037   1.00 97.11 329 C 1 
ATOM   10635 O O   . GLY C 3  329 ? 20.872  30.304  6.679   1.00 95.74 329 C 1 
ATOM   10636 N N   . LEU C 3  330 ? 20.902  32.298  5.668   1.00 97.35 330 C 1 
ATOM   10637 C CA  . LEU C 3  330 ? 22.334  32.516  5.919   1.00 97.26 330 C 1 
ATOM   10638 C C   . LEU C 3  330 ? 22.641  33.294  7.203   1.00 97.34 330 C 1 
ATOM   10639 O O   . LEU C 3  330 ? 23.784  33.250  7.667   1.00 95.82 330 C 1 
ATOM   10640 C CB  . LEU C 3  330 ? 22.982  33.206  4.708   1.00 96.50 330 C 1 
ATOM   10641 C CG  . LEU C 3  330 ? 23.004  32.363  3.423   1.00 94.29 330 C 1 
ATOM   10642 C CD1 . LEU C 3  330 ? 23.459  33.229  2.247   1.00 89.16 330 C 1 
ATOM   10643 C CD2 . LEU C 3  330 ? 23.984  31.189  3.541   1.00 88.40 330 C 1 
ATOM   10644 N N   . LEU C 3  331 ? 21.675  34.010  7.771   1.00 97.23 331 C 1 
ATOM   10645 C CA  . LEU C 3  331 ? 21.881  34.826  8.971   1.00 97.16 331 C 1 
ATOM   10646 C C   . LEU C 3  331 ? 20.945  34.443  10.119  1.00 97.37 331 C 1 
ATOM   10647 O O   . LEU C 3  331 ? 21.427  34.157  11.215  1.00 96.16 331 C 1 
ATOM   10648 C CB  . LEU C 3  331 ? 21.763  36.331  8.637   1.00 96.11 331 C 1 
ATOM   10649 C CG  . LEU C 3  331 ? 22.774  36.865  7.600   1.00 90.06 331 C 1 
ATOM   10650 C CD1 . LEU C 3  331 ? 22.403  38.285  7.202   1.00 83.55 331 C 1 
ATOM   10651 C CD2 . LEU C 3  331 ? 24.194  36.890  8.173   1.00 82.31 331 C 1 
ATOM   10652 N N   . VAL C 3  332 ? 19.632  34.428  9.906   1.00 97.28 332 C 1 
ATOM   10653 C CA  . VAL C 3  332 ? 18.660  34.262  11.001  1.00 97.22 332 C 1 
ATOM   10654 C C   . VAL C 3  332 ? 18.701  32.849  11.574  1.00 97.18 332 C 1 
ATOM   10655 O O   . VAL C 3  332 ? 18.965  32.682  12.768  1.00 96.22 332 C 1 
ATOM   10656 C CB  . VAL C 3  332 ? 17.232  34.654  10.568  1.00 96.59 332 C 1 
ATOM   10657 C CG1 . VAL C 3  332 ? 16.233  34.495  11.717  1.00 93.36 332 C 1 
ATOM   10658 C CG2 . VAL C 3  332 ? 17.171  36.113  10.099  1.00 93.82 332 C 1 
ATOM   10659 N N   . LEU C 3  333 ? 18.499  31.825  10.749  1.00 97.20 333 C 1 
ATOM   10660 C CA  . LEU C 3  333 ? 18.558  30.427  11.192  1.00 97.09 333 C 1 
ATOM   10661 C C   . LEU C 3  333 ? 19.941  30.049  11.766  1.00 97.10 333 C 1 
ATOM   10662 O O   . LEU C 3  333 ? 19.994  29.507  12.876  1.00 96.22 333 C 1 
ATOM   10663 C CB  . LEU C 3  333 ? 18.133  29.479  10.056  1.00 96.62 333 C 1 
ATOM   10664 C CG  . LEU C 3  333 ? 16.641  29.529  9.672   1.00 95.57 333 C 1 
ATOM   10665 C CD1 . LEU C 3  333 ? 16.404  28.628  8.460   1.00 91.80 333 C 1 
ATOM   10666 C CD2 . LEU C 3  333 ? 15.741  29.043  10.809  1.00 91.56 333 C 1 
ATOM   10667 N N   . PRO C 3  334 ? 21.072  30.402  11.117  1.00 97.28 334 C 1 
ATOM   10668 C CA  . PRO C 3  334 ? 22.396  30.178  11.702  1.00 97.27 334 C 1 
ATOM   10669 C C   . PRO C 3  334 ? 22.597  30.875  13.047  1.00 97.33 334 C 1 
ATOM   10670 O O   . PRO C 3  334 ? 23.223  30.312  13.947  1.00 96.40 334 C 1 
ATOM   10671 C CB  . PRO C 3  334 ? 23.391  30.698  10.660  1.00 96.58 334 C 1 
ATOM   10672 C CG  . PRO C 3  334 ? 22.651  30.544  9.345   1.00 94.85 334 C 1 
ATOM   10673 C CD  . PRO C 3  334 ? 21.214  30.859  9.741   1.00 96.83 334 C 1 
ATOM   10674 N N   . LEU C 3  335 ? 22.062  32.084  13.222  1.00 97.21 335 C 1 
ATOM   10675 C CA  . LEU C 3  335 ? 22.167  32.831  14.471  1.00 97.28 335 C 1 
ATOM   10676 C C   . LEU C 3  335 ? 21.393  32.143  15.603  1.00 97.24 335 C 1 
ATOM   10677 O O   . LEU C 3  335 ? 21.930  31.990  16.701  1.00 96.29 335 C 1 
ATOM   10678 C CB  . LEU C 3  335 ? 21.681  34.275  14.239  1.00 96.85 335 C 1 
ATOM   10679 C CG  . LEU C 3  335 ? 22.058  35.234  15.385  1.00 92.47 335 C 1 
ATOM   10680 C CD1 . LEU C 3  335 ? 23.534  35.628  15.307  1.00 86.00 335 C 1 
ATOM   10681 C CD2 . LEU C 3  335 ? 21.221  36.508  15.312  1.00 85.05 335 C 1 
ATOM   10682 N N   . ILE C 3  336 ? 20.178  31.681  15.335  1.00 96.95 336 C 1 
ATOM   10683 C CA  . ILE C 3  336 ? 19.373  30.918  16.307  1.00 96.61 336 C 1 
ATOM   10684 C C   . ILE C 3  336 ? 20.111  29.635  16.710  1.00 96.49 336 C 1 
ATOM   10685 O O   . ILE C 3  336 ? 20.270  29.356  17.902  1.00 95.36 336 C 1 
ATOM   10686 C CB  . ILE C 3  336 ? 17.965  30.614  15.742  1.00 96.05 336 C 1 
ATOM   10687 C CG1 . ILE C 3  336 ? 17.158  31.919  15.531  1.00 93.71 336 C 1 
ATOM   10688 C CG2 . ILE C 3  336 ? 17.182  29.682  16.688  1.00 93.67 336 C 1 
ATOM   10689 C CD1 . ILE C 3  336 ? 15.895  31.728  14.684  1.00 88.39 336 C 1 
ATOM   10690 N N   . TYR C 3  337 ? 20.629  28.899  15.737  1.00 96.62 337 C 1 
ATOM   10691 C CA  . TYR C 3  337 ? 21.412  27.685  15.989  1.00 96.62 337 C 1 
ATOM   10692 C C   . TYR C 3  337 ? 22.650  27.971  16.847  1.00 96.58 337 C 1 
ATOM   10693 O O   . TYR C 3  337 ? 22.897  27.282  17.837  1.00 95.62 337 C 1 
ATOM   10694 C CB  . TYR C 3  337 ? 21.806  27.046  14.653  1.00 96.20 337 C 1 
ATOM   10695 C CG  . TYR C 3  337 ? 22.577  25.748  14.816  1.00 96.20 337 C 1 
ATOM   10696 C CD1 . TYR C 3  337 ? 23.986  25.738  14.794  1.00 93.63 337 C 1 
ATOM   10697 C CD2 . TYR C 3  337 ? 21.885  24.537  15.019  1.00 93.91 337 C 1 
ATOM   10698 C CE1 . TYR C 3  337 ? 24.696  24.536  14.961  1.00 93.34 337 C 1 
ATOM   10699 C CE2 . TYR C 3  337 ? 22.588  23.327  15.186  1.00 93.08 337 C 1 
ATOM   10700 C CZ  . TYR C 3  337 ? 23.994  23.333  15.154  1.00 94.44 337 C 1 
ATOM   10701 O OH  . TYR C 3  337 ? 24.683  22.153  15.318  1.00 93.05 337 C 1 
ATOM   10702 N N   . PHE C 3  338 ? 23.412  29.013  16.515  1.00 96.73 338 C 1 
ATOM   10703 C CA  . PHE C 3  338 ? 24.604  29.399  17.267  1.00 96.80 338 C 1 
ATOM   10704 C C   . PHE C 3  338 ? 24.277  29.826  18.702  1.00 96.65 338 C 1 
ATOM   10705 O O   . PHE C 3  338 ? 24.948  29.394  19.641  1.00 95.60 338 C 1 
ATOM   10706 C CB  . PHE C 3  338 ? 25.334  30.522  16.523  1.00 96.62 338 C 1 
ATOM   10707 C CG  . PHE C 3  338 ? 26.546  31.030  17.280  1.00 95.80 338 C 1 
ATOM   10708 C CD1 . PHE C 3  338 ? 26.499  32.255  17.974  1.00 91.71 338 C 1 
ATOM   10709 C CD2 . PHE C 3  338 ? 27.716  30.250  17.336  1.00 92.14 338 C 1 
ATOM   10710 C CE1 . PHE C 3  338 ? 27.613  32.698  18.702  1.00 91.54 338 C 1 
ATOM   10711 C CE2 . PHE C 3  338 ? 28.834  30.689  18.066  1.00 91.57 338 C 1 
ATOM   10712 C CZ  . PHE C 3  338 ? 28.779  31.914  18.747  1.00 92.19 338 C 1 
ATOM   10713 N N   . LEU C 3  339 ? 23.246  30.634  18.893  1.00 96.27 339 C 1 
ATOM   10714 C CA  . LEU C 3  339 ? 22.836  31.096  20.223  1.00 95.88 339 C 1 
ATOM   10715 C C   . LEU C 3  339 ? 22.435  29.935  21.136  1.00 95.42 339 C 1 
ATOM   10716 O O   . LEU C 3  339 ? 22.780  29.934  22.324  1.00 93.51 339 C 1 
ATOM   10717 C CB  . LEU C 3  339 ? 21.679  32.102  20.076  1.00 95.54 339 C 1 
ATOM   10718 C CG  . LEU C 3  339 ? 22.105  33.482  19.525  1.00 91.59 339 C 1 
ATOM   10719 C CD1 . LEU C 3  339 ? 20.857  34.306  19.220  1.00 86.83 339 C 1 
ATOM   10720 C CD2 . LEU C 3  339 ? 22.967  34.260  20.522  1.00 85.89 339 C 1 
ATOM   10721 N N   . PHE C 3  340 ? 21.767  28.934  20.581  1.00 95.08 340 C 1 
ATOM   10722 C CA  . PHE C 3  340 ? 21.283  27.791  21.349  1.00 94.15 340 C 1 
ATOM   10723 C C   . PHE C 3  340 ? 22.363  26.722  21.568  1.00 93.67 340 C 1 
ATOM   10724 O O   . PHE C 3  340 ? 22.556  26.249  22.690  1.00 90.27 340 C 1 
ATOM   10725 C CB  . PHE C 3  340 ? 20.029  27.227  20.662  1.00 92.43 340 C 1 
ATOM   10726 C CG  . PHE C 3  340 ? 19.176  26.408  21.604  1.00 86.54 340 C 1 
ATOM   10727 C CD1 . PHE C 3  340 ? 19.399  25.030  21.752  1.00 78.56 340 C 1 
ATOM   10728 C CD2 . PHE C 3  340 ? 18.164  27.032  22.363  1.00 75.87 340 C 1 
ATOM   10729 C CE1 . PHE C 3  340 ? 18.615  24.277  22.647  1.00 71.88 340 C 1 
ATOM   10730 C CE2 . PHE C 3  340 ? 17.376  26.285  23.254  1.00 69.24 340 C 1 
ATOM   10731 C CZ  . PHE C 3  340 ? 17.605  24.905  23.393  1.00 69.62 340 C 1 
ATOM   10732 N N   . THR C 3  341 ? 23.100  26.353  20.521  1.00 94.11 341 C 1 
ATOM   10733 C CA  . THR C 3  341 ? 24.056  25.227  20.568  1.00 93.29 341 C 1 
ATOM   10734 C C   . THR C 3  341 ? 25.496  25.643  20.860  1.00 92.56 341 C 1 
ATOM   10735 O O   . THR C 3  341 ? 26.298  24.806  21.282  1.00 87.26 341 C 1 
ATOM   10736 C CB  . THR C 3  341 ? 24.042  24.420  19.266  1.00 91.74 341 C 1 
ATOM   10737 O OG1 . THR C 3  341 ? 24.612  25.160  18.213  1.00 81.67 341 C 1 
ATOM   10738 C CG2 . THR C 3  341 ? 22.642  23.975  18.849  1.00 81.66 341 C 1 
ATOM   10739 N N   . ARG C 3  342 ? 25.841  26.900  20.617  1.00 93.58 342 C 1 
ATOM   10740 C CA  . ARG C 3  342 ? 27.219  27.432  20.650  1.00 94.33 342 C 1 
ATOM   10741 C C   . ARG C 3  342 ? 28.181  26.720  19.681  1.00 94.54 342 C 1 
ATOM   10742 O O   . ARG C 3  342 ? 29.395  26.831  19.828  1.00 89.87 342 C 1 
ATOM   10743 C CB  . ARG C 3  342 ? 27.755  27.476  22.092  1.00 92.78 342 C 1 
ATOM   10744 C CG  . ARG C 3  342 ? 26.846  28.226  23.088  1.00 86.38 342 C 1 
ATOM   10745 C CD  . ARG C 3  342 ? 26.788  29.724  22.770  1.00 80.41 342 C 1 
ATOM   10746 N NE  . ARG C 3  342 ? 26.035  30.451  23.809  1.00 73.33 342 C 1 
ATOM   10747 C CZ  . ARG C 3  342 ? 25.983  31.766  23.950  1.00 65.07 342 C 1 
ATOM   10748 N NH1 . ARG C 3  342 ? 26.629  32.578  23.152  1.00 57.19 342 C 1 
ATOM   10749 N NH2 . ARG C 3  342 ? 25.263  32.297  24.904  1.00 57.91 342 C 1 
ATOM   10750 N N   . LYS C 3  343 ? 27.660  26.001  18.691  1.00 94.39 343 C 1 
ATOM   10751 C CA  . LYS C 3  343 ? 28.423  25.347  17.622  1.00 94.47 343 C 1 
ATOM   10752 C C   . LYS C 3  343 ? 28.395  26.208  16.356  1.00 95.17 343 C 1 
ATOM   10753 O O   . LYS C 3  343 ? 27.514  27.046  16.181  1.00 92.78 343 C 1 
ATOM   10754 C CB  . LYS C 3  343 ? 27.881  23.933  17.376  1.00 92.93 343 C 1 
ATOM   10755 C CG  . LYS C 3  343 ? 28.054  22.981  18.583  1.00 88.87 343 C 1 
ATOM   10756 C CD  . LYS C 3  343 ? 27.413  21.613  18.310  1.00 84.41 343 C 1 
ATOM   10757 C CE  . LYS C 3  343 ? 27.532  20.686  19.534  1.00 76.14 343 C 1 
ATOM   10758 N NZ  . LYS C 3  343 ? 26.744  19.430  19.383  1.00 68.37 343 C 1 
ATOM   10759 N N   . ASN C 3  344 ? 29.361  25.986  15.470  1.00 95.20 344 C 1 
ATOM   10760 C CA  . ASN C 3  344 ? 29.430  26.723  14.209  1.00 95.91 344 C 1 
ATOM   10761 C C   . ASN C 3  344 ? 28.301  26.280  13.255  1.00 96.27 344 C 1 
ATOM   10762 O O   . ASN C 3  344 ? 28.356  25.153  12.758  1.00 94.93 344 C 1 
ATOM   10763 C CB  . ASN C 3  344 ? 30.831  26.521  13.600  1.00 94.62 344 C 1 
ATOM   10764 C CG  . ASN C 3  344 ? 31.047  27.318  12.318  1.00 91.67 344 C 1 
ATOM   10765 O OD1 . ASN C 3  344 ? 30.156  27.907  11.744  1.00 82.88 344 C 1 
ATOM   10766 N ND2 . ASN C 3  344 ? 32.267  27.347  11.823  1.00 82.78 344 C 1 
ATOM   10767 N N   . PRO C 3  345 ? 27.337  27.144  12.953  1.00 95.99 345 C 1 
ATOM   10768 C CA  . PRO C 3  345 ? 26.216  26.792  12.082  1.00 96.28 345 C 1 
ATOM   10769 C C   . PRO C 3  345 ? 26.638  26.571  10.628  1.00 96.57 345 C 1 
ATOM   10770 O O   . PRO C 3  345 ? 26.053  25.744  9.939   1.00 95.17 345 C 1 
ATOM   10771 C CB  . PRO C 3  345 ? 25.237  27.962  12.213  1.00 95.08 345 C 1 
ATOM   10772 C CG  . PRO C 3  345 ? 26.128  29.156  12.533  1.00 93.04 345 C 1 
ATOM   10773 C CD  . PRO C 3  345 ? 27.223  28.536  13.395  1.00 95.21 345 C 1 
ATOM   10774 N N   . TYR C 3  346 ? 27.684  27.239  10.163  1.00 96.59 346 C 1 
ATOM   10775 C CA  . TYR C 3  346 ? 28.160  27.079  8.787   1.00 96.75 346 C 1 
ATOM   10776 C C   . TYR C 3  346 ? 28.801  25.713  8.532   1.00 96.38 346 C 1 
ATOM   10777 O O   . TYR C 3  346 ? 28.757  25.208  7.414   1.00 94.64 346 C 1 
ATOM   10778 C CB  . TYR C 3  346 ? 29.126  28.212  8.436   1.00 96.46 346 C 1 
ATOM   10779 C CG  . TYR C 3  346 ? 28.494  29.580  8.533   1.00 96.57 346 C 1 
ATOM   10780 C CD1 . TYR C 3  346 ? 27.506  29.975  7.607   1.00 93.38 346 C 1 
ATOM   10781 C CD2 . TYR C 3  346 ? 28.854  30.466  9.568   1.00 93.00 346 C 1 
ATOM   10782 C CE1 . TYR C 3  346 ? 26.891  31.230  7.708   1.00 92.83 346 C 1 
ATOM   10783 C CE2 . TYR C 3  346 ? 28.243  31.727  9.680   1.00 92.51 346 C 1 
ATOM   10784 C CZ  . TYR C 3  346 ? 27.261  32.102  8.747   1.00 94.70 346 C 1 
ATOM   10785 O OH  . TYR C 3  346 ? 26.651  33.331  8.854   1.00 93.63 346 C 1 
ATOM   10786 N N   . ARG C 3  347 ? 29.343  25.076  9.565   1.00 96.05 347 C 1 
ATOM   10787 C CA  . ARG C 3  347 ? 29.786  23.678  9.479   1.00 95.81 347 C 1 
ATOM   10788 C C   . ARG C 3  347 ? 28.595  22.723  9.389   1.00 95.99 347 C 1 
ATOM   10789 O O   . ARG C 3  347 ? 28.693  21.706  8.709   1.00 93.83 347 C 1 
ATOM   10790 C CB  . ARG C 3  347 ? 30.697  23.357  10.670  1.00 94.37 347 C 1 
ATOM   10791 C CG  . ARG C 3  347 ? 31.381  21.990  10.509  1.00 83.78 347 C 1 
ATOM   10792 C CD  . ARG C 3  347 ? 32.329  21.721  11.681  1.00 77.24 347 C 1 
ATOM   10793 N NE  . ARG C 3  347 ? 33.008  20.416  11.524  1.00 67.31 347 C 1 
ATOM   10794 C CZ  . ARG C 3  347 ? 33.881  19.881  12.363  1.00 58.03 347 C 1 
ATOM   10795 N NH1 . ARG C 3  347 ? 34.249  20.487  13.457  1.00 51.66 347 C 1 
ATOM   10796 N NH2 . ARG C 3  347 ? 34.404  18.717  12.112  1.00 50.70 347 C 1 
ATOM   10797 N N   . PHE C 3  348 ? 27.503  23.055  10.056  1.00 96.20 348 C 1 
ATOM   10798 C CA  . PHE C 3  348 ? 26.251  22.310  9.951   1.00 96.41 348 C 1 
ATOM   10799 C C   . PHE C 3  348 ? 25.657  22.443  8.540   1.00 96.46 348 C 1 
ATOM   10800 O O   . PHE C 3  348 ? 25.395  21.425  7.904   1.00 95.44 348 C 1 
ATOM   10801 C CB  . PHE C 3  348 ? 25.290  22.786  11.048  1.00 96.18 348 C 1 
ATOM   10802 C CG  . PHE C 3  348 ? 24.063  21.915  11.209  1.00 96.46 348 C 1 
ATOM   10803 C CD1 . PHE C 3  348 ? 22.934  22.114  10.396  1.00 93.91 348 C 1 
ATOM   10804 C CD2 . PHE C 3  348 ? 24.036  20.905  12.190  1.00 93.97 348 C 1 
ATOM   10805 C CE1 . PHE C 3  348 ? 21.794  21.308  10.553  1.00 93.56 348 C 1 
ATOM   10806 C CE2 . PHE C 3  348 ? 22.897  20.099  12.355  1.00 93.21 348 C 1 
ATOM   10807 C CZ  . PHE C 3  348 ? 21.777  20.300  11.532  1.00 94.57 348 C 1 
ATOM   10808 N N   . LEU C 3  349 ? 25.573  23.660  8.014   1.00 96.30 349 C 1 
ATOM   10809 C CA  . LEU C 3  349 ? 25.136  23.939  6.640   1.00 96.32 349 C 1 
ATOM   10810 C C   . LEU C 3  349 ? 25.987  23.209  5.595   1.00 96.18 349 C 1 
ATOM   10811 O O   . LEU C 3  349 ? 25.445  22.618  4.668   1.00 94.91 349 C 1 
ATOM   10812 C CB  . LEU C 3  349 ? 25.178  25.456  6.379   1.00 95.69 349 C 1 
ATOM   10813 C CG  . LEU C 3  349 ? 23.983  26.237  6.954   1.00 92.51 349 C 1 
ATOM   10814 C CD1 . LEU C 3  349 ? 24.226  27.735  6.781   1.00 88.26 349 C 1 
ATOM   10815 C CD2 . LEU C 3  349 ? 22.682  25.880  6.236   1.00 88.07 349 C 1 
ATOM   10816 N N   . TRP C 3  350 ? 27.300  23.179  5.769   1.00 95.45 350 C 1 
ATOM   10817 C CA  . TRP C 3  350 ? 28.172  22.433  4.857   1.00 95.01 350 C 1 
ATOM   10818 C C   . TRP C 3  350 ? 27.838  20.940  4.811   1.00 94.86 350 C 1 
ATOM   10819 O O   . TRP C 3  350 ? 27.904  20.327  3.748   1.00 93.19 350 C 1 
ATOM   10820 C CB  . TRP C 3  350 ? 29.638  22.646  5.246   1.00 93.87 350 C 1 
ATOM   10821 C CG  . TRP C 3  350 ? 30.591  22.145  4.208   1.00 90.64 350 C 1 
ATOM   10822 C CD1 . TRP C 3  350 ? 31.285  20.990  4.255   1.00 83.18 350 C 1 
ATOM   10823 C CD2 . TRP C 3  350 ? 30.916  22.763  2.919   1.00 86.08 350 C 1 
ATOM   10824 N NE1 . TRP C 3  350 ? 32.034  20.854  3.086   1.00 81.03 350 C 1 
ATOM   10825 C CE2 . TRP C 3  350 ? 31.829  21.915  2.242   1.00 84.17 350 C 1 
ATOM   10826 C CE3 . TRP C 3  350 ? 30.525  23.949  2.268   1.00 79.89 350 C 1 
ATOM   10827 C CZ2 . TRP C 3  350 ? 32.334  22.227  0.960   1.00 81.55 350 C 1 
ATOM   10828 C CZ3 . TRP C 3  350 ? 31.027  24.267  0.994   1.00 76.89 350 C 1 
ATOM   10829 C CH2 . TRP C 3  350 ? 31.922  23.413  0.346   1.00 77.90 350 C 1 
ATOM   10830 N N   . GLY C 3  351 ? 27.458  20.362  5.939   1.00 94.69 351 C 1 
ATOM   10831 C CA  . GLY C 3  351 ? 27.025  18.965  6.017   1.00 94.29 351 C 1 
ATOM   10832 C C   . GLY C 3  351 ? 25.749  18.662  5.224   1.00 94.70 351 C 1 
ATOM   10833 O O   . GLY C 3  351 ? 25.586  17.545  4.734   1.00 92.91 351 C 1 
ATOM   10834 N N   . ILE C 3  352 ? 24.889  19.651  5.046   1.00 95.63 352 C 1 
ATOM   10835 C CA  . ILE C 3  352 ? 23.600  19.515  4.343   1.00 95.70 352 C 1 
ATOM   10836 C C   . ILE C 3  352 ? 23.577  20.169  2.954   1.00 95.85 352 C 1 
ATOM   10837 O O   . ILE C 3  352 ? 22.515  20.285  2.351   1.00 94.74 352 C 1 
ATOM   10838 C CB  . ILE C 3  352 ? 22.422  19.972  5.233   1.00 95.07 352 C 1 
ATOM   10839 C CG1 . ILE C 3  352 ? 22.528  21.458  5.634   1.00 92.20 352 C 1 
ATOM   10840 C CG2 . ILE C 3  352 ? 22.326  19.068  6.480   1.00 89.89 352 C 1 
ATOM   10841 C CD1 . ILE C 3  352 ? 21.229  22.037  6.201   1.00 90.16 352 C 1 
ATOM   10842 N N   . MET C 3  353 ? 24.713  20.559  2.405   1.00 95.57 353 C 1 
ATOM   10843 C CA  . MET C 3  353 ? 24.763  21.198  1.081   1.00 95.50 353 C 1 
ATOM   10844 C C   . MET C 3  353 ? 24.198  20.325  -0.048  1.00 95.83 353 C 1 
ATOM   10845 O O   . MET C 3  353 ? 23.584  20.846  -0.971  1.00 94.72 353 C 1 
ATOM   10846 C CB  . MET C 3  353 ? 26.206  21.597  0.741   1.00 94.27 353 C 1 
ATOM   10847 C CG  . MET C 3  353 ? 26.644  22.895  1.431   1.00 83.72 353 C 1 
ATOM   10848 S SD  . MET C 3  353 ? 25.705  24.387  1.002   1.00 80.07 353 C 1 
ATOM   10849 C CE  . MET C 3  353 ? 26.004  24.486  -0.774  1.00 68.75 353 C 1 
ATOM   10850 N N   . THR C 3  354 ? 24.382  19.012  0.024   1.00 94.92 354 C 1 
ATOM   10851 C CA  . THR C 3  354 ? 23.827  18.085  -0.978  1.00 94.63 354 C 1 
ATOM   10852 C C   . THR C 3  354 ? 22.289  18.056  -0.964  1.00 95.01 354 C 1 
ATOM   10853 O O   . THR C 3  354 ? 21.696  18.247  -2.025  1.00 93.73 354 C 1 
ATOM   10854 C CB  . THR C 3  354 ? 24.424  16.676  -0.833  1.00 93.32 354 C 1 
ATOM   10855 O OG1 . THR C 3  354 ? 25.820  16.735  -1.009  1.00 82.85 354 C 1 
ATOM   10856 C CG2 . THR C 3  354 ? 23.882  15.692  -1.865  1.00 80.69 354 C 1 
ATOM   10857 N N   . PRO C 3  355 ? 21.624  17.883  0.187   1.00 95.90 355 C 1 
ATOM   10858 C CA  . PRO C 3  355 ? 20.173  18.039  0.259   1.00 95.95 355 C 1 
ATOM   10859 C C   . PRO C 3  355 ? 19.687  19.438  -0.129  1.00 96.03 355 C 1 
ATOM   10860 O O   . PRO C 3  355 ? 18.692  19.537  -0.841  1.00 94.86 355 C 1 
ATOM   10861 C CB  . PRO C 3  355 ? 19.758  17.688  1.692   1.00 95.03 355 C 1 
ATOM   10862 C CG  . PRO C 3  355 ? 21.004  17.203  2.400   1.00 92.60 355 C 1 
ATOM   10863 C CD  . PRO C 3  355 ? 22.154  17.314  1.414   1.00 95.12 355 C 1 
ATOM   10864 N N   . LEU C 3  356 ? 20.384  20.508  0.241   1.00 96.45 356 C 1 
ATOM   10865 C CA  . LEU C 3  356 ? 19.999  21.871  -0.160  1.00 96.53 356 C 1 
ATOM   10866 C C   . LEU C 3  356 ? 20.047  22.057  -1.688  1.00 96.36 356 C 1 
ATOM   10867 O O   . LEU C 3  356 ? 19.117  22.603  -2.279  1.00 95.29 356 C 1 
ATOM   10868 C CB  . LEU C 3  356 ? 20.895  22.911  0.544   1.00 96.43 356 C 1 
ATOM   10869 C CG  . LEU C 3  356 ? 20.750  22.998  2.076   1.00 95.50 356 C 1 
ATOM   10870 C CD1 . LEU C 3  356 ? 21.708  24.059  2.616   1.00 92.63 356 C 1 
ATOM   10871 C CD2 . LEU C 3  356 ? 19.343  23.340  2.538   1.00 92.36 356 C 1 
ATOM   10872 N N   . ALA C 3  357 ? 21.093  21.546  -2.340  1.00 95.72 357 C 1 
ATOM   10873 C CA  . ALA C 3  357 ? 21.163  21.545  -3.803  1.00 95.47 357 C 1 
ATOM   10874 C C   . ALA C 3  357 ? 20.060  20.675  -4.439  1.00 95.34 357 C 1 
ATOM   10875 O O   . ALA C 3  357 ? 19.530  21.014  -5.496  1.00 93.74 357 C 1 
ATOM   10876 C CB  . ALA C 3  357 ? 22.561  21.069  -4.223  1.00 94.82 357 C 1 
ATOM   10877 N N   . THR C 3  358 ? 19.693  19.582  -3.779  1.00 95.26 358 C 1 
ATOM   10878 C CA  . THR C 3  358 ? 18.580  18.730  -4.225  1.00 94.81 358 C 1 
ATOM   10879 C C   . THR C 3  358 ? 17.239  19.451  -4.091  1.00 94.63 358 C 1 
ATOM   10880 O O   . THR C 3  358 ? 16.453  19.417  -5.031  1.00 93.46 358 C 1 
ATOM   10881 C CB  . THR C 3  358 ? 18.553  17.393  -3.471  1.00 94.38 358 C 1 
ATOM   10882 O OG1 . THR C 3  358 ? 19.824  16.781  -3.543  1.00 87.98 358 C 1 
ATOM   10883 C CG2 . THR C 3  358 ? 17.554  16.411  -4.072  1.00 87.49 358 C 1 
ATOM   10884 N N   . ALA C 3  359 ? 17.017  20.162  -2.993  1.00 95.12 359 C 1 
ATOM   10885 C CA  . ALA C 3  359 ? 15.827  20.986  -2.790  1.00 94.93 359 C 1 
ATOM   10886 C C   . ALA C 3  359 ? 15.691  22.065  -3.876  1.00 94.75 359 C 1 
ATOM   10887 O O   . ALA C 3  359 ? 14.622  22.241  -4.450  1.00 93.37 359 C 1 
ATOM   10888 C CB  . ALA C 3  359 ? 15.902  21.614  -1.393  1.00 94.71 359 C 1 
ATOM   10889 N N   . PHE C 3  360 ? 16.795  22.722  -4.225  1.00 95.13 360 C 1 
ATOM   10890 C CA  . PHE C 3  360 ? 16.810  23.676  -5.333  1.00 94.78 360 C 1 
ATOM   10891 C C   . PHE C 3  360 ? 16.509  23.008  -6.684  1.00 94.36 360 C 1 
ATOM   10892 O O   . PHE C 3  360 ? 15.768  23.559  -7.496  1.00 92.92 360 C 1 
ATOM   10893 C CB  . PHE C 3  360 ? 18.164  24.399  -5.377  1.00 94.38 360 C 1 
ATOM   10894 C CG  . PHE C 3  360 ? 18.172  25.540  -6.367  1.00 93.67 360 C 1 
ATOM   10895 C CD1 . PHE C 3  360 ? 18.618  25.340  -7.687  1.00 90.30 360 C 1 
ATOM   10896 C CD2 . PHE C 3  360 ? 17.680  26.802  -5.990  1.00 90.30 360 C 1 
ATOM   10897 C CE1 . PHE C 3  360 ? 18.580  26.392  -8.616  1.00 89.30 360 C 1 
ATOM   10898 C CE2 . PHE C 3  360 ? 17.640  27.857  -6.915  1.00 88.71 360 C 1 
ATOM   10899 C CZ  . PHE C 3  360 ? 18.089  27.648  -8.227  1.00 90.79 360 C 1 
ATOM   10900 N N   . GLY C 3  361 ? 17.055  21.828  -6.924  1.00 92.85 361 C 1 
ATOM   10901 C CA  . GLY C 3  361 ? 16.822  21.092  -8.165  1.00 91.70 361 C 1 
ATOM   10902 C C   . GLY C 3  361 ? 15.396  20.570  -8.310  1.00 91.97 361 C 1 
ATOM   10903 O O   . GLY C 3  361 ? 14.775  20.750  -9.360  1.00 90.18 361 C 1 
ATOM   10904 N N   . THR C 3  362 ? 14.875  19.957  -7.260  1.00 92.42 362 C 1 
ATOM   10905 C CA  . THR C 3  362 ? 13.578  19.267  -7.291  1.00 90.86 362 C 1 
ATOM   10906 C C   . THR C 3  362 ? 12.384  20.183  -7.035  1.00 89.77 362 C 1 
ATOM   10907 O O   . THR C 3  362 ? 11.284  19.834  -7.442  1.00 86.99 362 C 1 
ATOM   10908 C CB  . THR C 3  362 ? 13.534  18.118  -6.272  1.00 90.41 362 C 1 
ATOM   10909 O OG1 . THR C 3  362 ? 13.723  18.604  -4.962  1.00 86.27 362 C 1 
ATOM   10910 C CG2 . THR C 3  362 ? 14.598  17.052  -6.533  1.00 86.50 362 C 1 
ATOM   10911 N N   . SER C 3  363 ? 12.587  21.324  -6.369  1.00 90.64 363 C 1 
ATOM   10912 C CA  . SER C 3  363 ? 11.500  22.172  -5.852  1.00 89.91 363 C 1 
ATOM   10913 C C   . SER C 3  363 ? 10.497  21.384  -4.998  1.00 89.60 363 C 1 
ATOM   10914 O O   . SER C 3  363 ? 9.291   21.587  -5.092  1.00 85.26 363 C 1 
ATOM   10915 C CB  . SER C 3  363 ? 10.836  22.958  -6.988  1.00 88.06 363 C 1 
ATOM   10916 O OG  . SER C 3  363 ? 10.399  24.219  -6.548  1.00 78.72 363 C 1 
ATOM   10917 N N   . SER C 3  364 ? 11.013  20.442  -4.202  1.00 89.66 364 C 1 
ATOM   10918 C CA  . SER C 3  364 ? 10.194  19.514  -3.426  1.00 89.25 364 C 1 
ATOM   10919 C C   . SER C 3  364 ? 10.846  19.199  -2.078  1.00 89.84 364 C 1 
ATOM   10920 O O   . SER C 3  364 ? 11.908  18.578  -2.018  1.00 88.60 364 C 1 
ATOM   10921 C CB  . SER C 3  364 ? 9.978   18.240  -4.245  1.00 87.96 364 C 1 
ATOM   10922 O OG  . SER C 3  364 ? 9.294   17.262  -3.497  1.00 82.70 364 C 1 
ATOM   10923 N N   . SER C 3  365 ? 10.192  19.606  -0.988  1.00 90.47 365 C 1 
ATOM   10924 C CA  . SER C 3  365 ? 10.626  19.283  0.377   1.00 90.37 365 C 1 
ATOM   10925 C C   . SER C 3  365 ? 10.533  17.781  0.641   1.00 90.89 365 C 1 
ATOM   10926 O O   . SER C 3  365 ? 11.452  17.189  1.202   1.00 89.10 365 C 1 
ATOM   10927 C CB  . SER C 3  365 ? 9.769   20.034  1.404   1.00 89.45 365 C 1 
ATOM   10928 O OG  . SER C 3  365 ? 9.824   21.432  1.187   1.00 79.78 365 C 1 
ATOM   10929 N N   . SER C 3  366 ? 9.461   17.152  0.167   1.00 89.73 366 C 1 
ATOM   10930 C CA  . SER C 3  366 ? 9.238   15.718  0.318   1.00 89.00 366 C 1 
ATOM   10931 C C   . SER C 3  366 ? 10.296  14.885  -0.402  1.00 90.16 366 C 1 
ATOM   10932 O O   . SER C 3  366 ? 10.892  13.989  0.197   1.00 88.73 366 C 1 
ATOM   10933 C CB  . SER C 3  366 ? 7.835   15.349  -0.167  1.00 87.41 366 C 1 
ATOM   10934 O OG  . SER C 3  366 ? 7.680   15.545  -1.549  1.00 80.83 366 C 1 
ATOM   10935 N N   . ALA C 3  367 ? 10.616  15.232  -1.649  1.00 91.29 367 C 1 
ATOM   10936 C CA  . ALA C 3  367 ? 11.655  14.546  -2.407  1.00 91.20 367 C 1 
ATOM   10937 C C   . ALA C 3  367 ? 13.061  14.752  -1.814  1.00 92.27 367 C 1 
ATOM   10938 O O   . ALA C 3  367 ? 13.936  13.907  -1.980  1.00 91.23 367 C 1 
ATOM   10939 C CB  . ALA C 3  367 ? 11.586  15.014  -3.862  1.00 90.18 367 C 1 
ATOM   10940 N N   . THR C 3  368 ? 13.276  15.849  -1.097  1.00 93.54 368 C 1 
ATOM   10941 C CA  . THR C 3  368 ? 14.562  16.143  -0.444  1.00 94.20 368 C 1 
ATOM   10942 C C   . THR C 3  368 ? 14.737  15.412  0.891   1.00 94.57 368 C 1 
ATOM   10943 O O   . THR C 3  368 ? 15.866  15.112  1.281   1.00 93.30 368 C 1 
ATOM   10944 C CB  . THR C 3  368 ? 14.730  17.657  -0.266  1.00 93.88 368 C 1 
ATOM   10945 O OG1 . THR C 3  368 ? 14.587  18.295  -1.515  1.00 85.26 368 C 1 
ATOM   10946 C CG2 . THR C 3  368 ? 16.114  18.034  0.250   1.00 85.08 368 C 1 
ATOM   10947 N N   . LEU C 3  369 ? 13.644  15.069  1.560   1.00 94.28 369 C 1 
ATOM   10948 C CA  . LEU C 3  369 ? 13.644  14.437  2.884   1.00 94.39 369 C 1 
ATOM   10949 C C   . LEU C 3  369 ? 14.569  13.211  3.013   1.00 94.91 369 C 1 
ATOM   10950 O O   . LEU C 3  369 ? 15.321  13.152  3.987   1.00 94.15 369 C 1 
ATOM   10951 C CB  . LEU C 3  369 ? 12.187  14.116  3.270   1.00 93.72 369 C 1 
ATOM   10952 C CG  . LEU C 3  369 ? 12.018  13.385  4.614   1.00 92.85 369 C 1 
ATOM   10953 C CD1 . LEU C 3  369 ? 12.516  14.210  5.791   1.00 89.03 369 C 1 
ATOM   10954 C CD2 . LEU C 3  369 ? 10.543  13.058  4.837   1.00 88.98 369 C 1 
ATOM   10955 N N   . PRO C 3  370 ? 14.603  12.253  2.071   1.00 94.64 370 C 1 
ATOM   10956 C CA  . PRO C 3  370 ? 15.499  11.099  2.180   1.00 94.27 370 C 1 
ATOM   10957 C C   . PRO C 3  370 ? 16.977  11.488  2.255   1.00 94.81 370 C 1 
ATOM   10958 O O   . PRO C 3  370 ? 17.728  10.969  3.080   1.00 93.81 370 C 1 
ATOM   10959 C CB  . PRO C 3  370 ? 15.208  10.237  0.945   1.00 93.00 370 C 1 
ATOM   10960 C CG  . PRO C 3  370 ? 13.812  10.643  0.516   1.00 91.49 370 C 1 
ATOM   10961 C CD  . PRO C 3  370 ? 13.751  12.111  0.895   1.00 93.51 370 C 1 
ATOM   10962 N N   . LEU C 3  371 ? 17.402  12.433  1.411   1.00 95.23 371 C 1 
ATOM   10963 C CA  . LEU C 3  371 ? 18.779  12.918  1.374   1.00 95.17 371 C 1 
ATOM   10964 C C   . LEU C 3  371 ? 19.105  13.749  2.617   1.00 95.35 371 C 1 
ATOM   10965 O O   . LEU C 3  371 ? 20.196  13.618  3.169   1.00 94.00 371 C 1 
ATOM   10966 C CB  . LEU C 3  371 ? 19.017  13.731  0.094   1.00 94.19 371 C 1 
ATOM   10967 C CG  . LEU C 3  371 ? 19.420  12.881  -1.127  1.00 90.03 371 C 1 
ATOM   10968 C CD1 . LEU C 3  371 ? 18.324  11.927  -1.594  1.00 81.49 371 C 1 
ATOM   10969 C CD2 . LEU C 3  371 ? 19.755  13.803  -2.292  1.00 81.36 371 C 1 
ATOM   10970 N N   . MET C 3  372 ? 18.158  14.565  3.070   1.00 95.66 372 C 1 
ATOM   10971 C CA  . MET C 3  372 ? 18.309  15.365  4.282   1.00 95.92 372 C 1 
ATOM   10972 C C   . MET C 3  372 ? 18.520  14.477  5.507   1.00 95.97 372 C 1 
ATOM   10973 O O   . MET C 3  372 ? 19.490  14.669  6.233   1.00 94.81 372 C 1 
ATOM   10974 C CB  . MET C 3  372 ? 17.092  16.286  4.459   1.00 95.47 372 C 1 
ATOM   10975 C CG  . MET C 3  372 ? 17.264  17.246  5.638   1.00 91.75 372 C 1 
ATOM   10976 S SD  . MET C 3  372 ? 18.703  18.344  5.517   1.00 91.10 372 C 1 
ATOM   10977 C CE  . MET C 3  372 ? 18.039  19.612  4.418   1.00 82.76 372 C 1 
ATOM   10978 N N   . MET C 3  373 ? 17.688  13.468  5.689   1.00 95.81 373 C 1 
ATOM   10979 C CA  . MET C 3  373 ? 17.806  12.527  6.804   1.00 95.63 373 C 1 
ATOM   10980 C C   . MET C 3  373 ? 19.184  11.858  6.837   1.00 95.43 373 C 1 
ATOM   10981 O O   . MET C 3  373 ? 19.848  11.860  7.873   1.00 93.93 373 C 1 
ATOM   10982 C CB  . MET C 3  373 ? 16.676  11.497  6.703   1.00 95.00 373 C 1 
ATOM   10983 C CG  . MET C 3  373 ? 16.580  10.614  7.947   1.00 90.04 373 C 1 
ATOM   10984 S SD  . MET C 3  373 ? 15.194  9.439   7.921   1.00 88.24 373 C 1 
ATOM   10985 C CE  . MET C 3  373 ? 13.783  10.567  7.951   1.00 79.91 373 C 1 
ATOM   10986 N N   . LYS C 3  374 ? 19.653  11.368  5.693   1.00 95.42 374 C 1 
ATOM   10987 C CA  . LYS C 3  374 ? 20.975  10.745  5.597   1.00 94.75 374 C 1 
ATOM   10988 C C   . LYS C 3  374 ? 22.115  11.714  5.934   1.00 94.79 374 C 1 
ATOM   10989 O O   . LYS C 3  374 ? 23.010  11.366  6.704   1.00 93.28 374 C 1 
ATOM   10990 C CB  . LYS C 3  374 ? 21.140  10.130  4.204   1.00 93.69 374 C 1 
ATOM   10991 C CG  . LYS C 3  374 ? 22.484  9.406   4.083   1.00 89.04 374 C 1 
ATOM   10992 C CD  . LYS C 3  374 ? 22.579  8.590   2.791   1.00 84.37 374 C 1 
ATOM   10993 C CE  . LYS C 3  374 ? 23.979  7.993   2.647   1.00 80.42 374 C 1 
ATOM   10994 N NZ  . LYS C 3  374 ? 24.304  7.029   3.723   1.00 73.34 374 C 1 
ATOM   10995 N N   . CYS C 3  375 ? 22.096  12.925  5.393   1.00 95.25 375 C 1 
ATOM   10996 C CA  . CYS C 3  375 ? 23.161  13.898  5.638   1.00 95.14 375 C 1 
ATOM   10997 C C   . CYS C 3  375 ? 23.177  14.418  7.081   1.00 95.07 375 C 1 
ATOM   10998 O O   . CYS C 3  375 ? 24.248  14.559  7.661   1.00 93.54 375 C 1 
ATOM   10999 C CB  . CYS C 3  375 ? 23.053  15.047  4.635   1.00 94.58 375 C 1 
ATOM   11000 S SG  . CYS C 3  375 ? 23.615  14.490  2.996   1.00 90.21 375 C 1 
ATOM   11001 N N   . VAL C 3  376 ? 22.017  14.669  7.665   1.00 95.91 376 C 1 
ATOM   11002 C CA  . VAL C 3  376 ? 21.906  15.119  9.060   1.00 95.65 376 C 1 
ATOM   11003 C C   . VAL C 3  376 ? 22.402  14.042  10.031  1.00 95.29 376 C 1 
ATOM   11004 O O   . VAL C 3  376 ? 23.122  14.359  10.979  1.00 92.51 376 C 1 
ATOM   11005 C CB  . VAL C 3  376 ? 20.455  15.550  9.355   1.00 94.30 376 C 1 
ATOM   11006 C CG1 . VAL C 3  376 ? 20.203  15.798  10.839  1.00 86.05 376 C 1 
ATOM   11007 C CG2 . VAL C 3  376 ? 20.127  16.863  8.639   1.00 85.68 376 C 1 
ATOM   11008 N N   . GLU C 3  377 ? 22.090  12.776  9.774   1.00 95.27 377 C 1 
ATOM   11009 C CA  . GLU C 3  377 ? 22.583  11.656  10.581  1.00 94.85 377 C 1 
ATOM   11010 C C   . GLU C 3  377 ? 24.100  11.458  10.437  1.00 94.59 377 C 1 
ATOM   11011 O O   . GLU C 3  377 ? 24.812  11.381  11.435  1.00 92.24 377 C 1 
ATOM   11012 C CB  . GLU C 3  377 ? 21.834  10.359  10.217  1.00 93.52 377 C 1 
ATOM   11013 C CG  . GLU C 3  377 ? 20.382  10.339  10.720  1.00 89.84 377 C 1 
ATOM   11014 C CD  . GLU C 3  377 ? 19.601  9.052   10.389  1.00 90.06 377 C 1 
ATOM   11015 O OE1 . GLU C 3  377 ? 18.386  9.000   10.689  1.00 83.76 377 C 1 
ATOM   11016 O OE2 . GLU C 3  377 ? 20.185  8.062   9.895   1.00 85.77 377 C 1 
ATOM   11017 N N   . GLU C 3  378 ? 24.611  11.401  9.210   1.00 94.12 378 C 1 
ATOM   11018 C CA  . GLU C 3  378 ? 26.005  11.013  8.957   1.00 93.26 378 C 1 
ATOM   11019 C C   . GLU C 3  378 ? 27.002  12.174  9.053   1.00 93.19 378 C 1 
ATOM   11020 O O   . GLU C 3  378 ? 28.129  11.987  9.520   1.00 89.72 378 C 1 
ATOM   11021 C CB  . GLU C 3  378 ? 26.124  10.361  7.572   1.00 91.56 378 C 1 
ATOM   11022 C CG  . GLU C 3  378 ? 25.434  8.991   7.477   1.00 84.89 378 C 1 
ATOM   11023 C CD  . GLU C 3  378 ? 25.545  8.359   6.080   1.00 80.98 378 C 1 
ATOM   11024 O OE1 . GLU C 3  378 ? 25.093  7.209   5.901   1.00 74.11 378 C 1 
ATOM   11025 O OE2 . GLU C 3  378 ? 26.027  9.009   5.121   1.00 76.02 378 C 1 
ATOM   11026 N N   . LYS C 3  379 ? 26.626  13.362  8.587   1.00 93.89 379 C 1 
ATOM   11027 C CA  . LYS C 3  379 ? 27.536  14.512  8.496   1.00 93.27 379 C 1 
ATOM   11028 C C   . LYS C 3  379 ? 27.442  15.438  9.702   1.00 93.54 379 C 1 
ATOM   11029 O O   . LYS C 3  379 ? 28.464  15.978  10.130  1.00 89.45 379 C 1 
ATOM   11030 C CB  . LYS C 3  379 ? 27.281  15.295  7.196   1.00 91.88 379 C 1 
ATOM   11031 C CG  . LYS C 3  379 ? 27.495  14.488  5.903   1.00 88.42 379 C 1 
ATOM   11032 C CD  . LYS C 3  379 ? 28.976  14.156  5.668   1.00 80.61 379 C 1 
ATOM   11033 C CE  . LYS C 3  379 ? 29.164  13.501  4.293   1.00 73.92 379 C 1 
ATOM   11034 N NZ  . LYS C 3  379 ? 30.584  13.187  4.020   1.00 65.10 379 C 1 
ATOM   11035 N N   . ASN C 3  380 ? 26.256  15.615  10.251  1.00 94.05 380 C 1 
ATOM   11036 C CA  . ASN C 3  380 ? 26.012  16.556  11.346  1.00 94.15 380 C 1 
ATOM   11037 C C   . ASN C 3  380 ? 25.890  15.871  12.718  1.00 93.85 380 C 1 
ATOM   11038 O O   . ASN C 3  380 ? 25.853  16.559  13.735  1.00 87.92 380 C 1 
ATOM   11039 C CB  . ASN C 3  380 ? 24.799  17.427  11.002  1.00 92.84 380 C 1 
ATOM   11040 C CG  . ASN C 3  380 ? 25.021  18.312  9.778   1.00 92.75 380 C 1 
ATOM   11041 O OD1 . ASN C 3  380 ? 26.092  18.412  9.212   1.00 81.44 380 C 1 
ATOM   11042 N ND2 . ASN C 3  380 ? 23.994  19.007  9.343   1.00 81.28 380 C 1 
ATOM   11043 N N   . GLY C 3  381 ? 25.871  14.549  12.754  1.00 91.92 381 C 1 
ATOM   11044 C CA  . GLY C 3  381 ? 25.879  13.765  13.990  1.00 91.74 381 C 1 
ATOM   11045 C C   . GLY C 3  381 ? 24.597  13.861  14.818  1.00 92.76 381 C 1 
ATOM   11046 O O   . GLY C 3  381 ? 24.646  13.715  16.038  1.00 87.53 381 C 1 
ATOM   11047 N N   . VAL C 3  382 ? 23.469  14.130  14.179  1.00 94.21 382 C 1 
ATOM   11048 C CA  . VAL C 3  382 ? 22.165  14.100  14.855  1.00 94.62 382 C 1 
ATOM   11049 C C   . VAL C 3  382 ? 21.748  12.647  15.059  1.00 94.49 382 C 1 
ATOM   11050 O O   . VAL C 3  382 ? 21.802  11.837  14.133  1.00 92.51 382 C 1 
ATOM   11051 C CB  . VAL C 3  382 ? 21.101  14.898  14.086  1.00 93.83 382 C 1 
ATOM   11052 C CG1 . VAL C 3  382 ? 19.753  14.882  14.814  1.00 88.97 382 C 1 
ATOM   11053 C CG2 . VAL C 3  382 ? 21.519  16.367  13.936  1.00 89.13 382 C 1 
ATOM   11054 N N   . ALA C 3  383 ? 21.317  12.314  16.276  1.00 93.83 383 C 1 
ATOM   11055 C CA  . ALA C 3  383 ? 20.913  10.957  16.609  1.00 93.49 383 C 1 
ATOM   11056 C C   . ALA C 3  383 ? 19.685  10.520  15.800  1.00 93.64 383 C 1 
ATOM   11057 O O   . ALA C 3  383 ? 18.722  11.274  15.654  1.00 91.40 383 C 1 
ATOM   11058 C CB  . ALA C 3  383 ? 20.665  10.861  18.115  1.00 91.73 383 C 1 
ATOM   11059 N N   . LYS C 3  384 ? 19.680  9.266   15.356  1.00 92.86 384 C 1 
ATOM   11060 C CA  . LYS C 3  384 ? 18.615  8.677   14.523  1.00 92.54 384 C 1 
ATOM   11061 C C   . LYS C 3  384 ? 17.200  8.873   15.092  1.00 92.59 384 C 1 
ATOM   11062 O O   . LYS C 3  384 ? 16.270  9.115   14.346  1.00 89.33 384 C 1 
ATOM   11063 C CB  . LYS C 3  384 ? 18.876  7.174   14.322  1.00 90.57 384 C 1 
ATOM   11064 C CG  . LYS C 3  384 ? 20.088  6.853   13.427  1.00 86.21 384 C 1 
ATOM   11065 C CD  . LYS C 3  384 ? 20.163  5.340   13.150  1.00 83.98 384 C 1 
ATOM   11066 C CE  . LYS C 3  384 ? 21.258  4.981   12.138  1.00 76.06 384 C 1 
ATOM   11067 N NZ  . LYS C 3  384 ? 21.206  3.542   11.751  1.00 69.78 384 C 1 
ATOM   11068 N N   . HIS C 3  385 ? 17.029  8.778   16.403  1.00 92.14 385 C 1 
ATOM   11069 C CA  . HIS C 3  385 ? 15.712  8.949   17.023  1.00 90.92 385 C 1 
ATOM   11070 C C   . HIS C 3  385 ? 15.200  10.399  16.990  1.00 91.88 385 C 1 
ATOM   11071 O O   . HIS C 3  385 ? 13.997  10.614  17.073  1.00 89.53 385 C 1 
ATOM   11072 C CB  . HIS C 3  385 ? 15.743  8.403   18.456  1.00 88.75 385 C 1 
ATOM   11073 C CG  . HIS C 3  385 ? 16.685  9.137   19.372  1.00 84.60 385 C 1 
ATOM   11074 N ND1 . HIS C 3  385 ? 18.021  8.866   19.554  1.00 72.40 385 C 1 
ATOM   11075 C CD2 . HIS C 3  385 ? 16.372  10.194  20.199  1.00 72.29 385 C 1 
ATOM   11076 C CE1 . HIS C 3  385 ? 18.503  9.737   20.459  1.00 70.89 385 C 1 
ATOM   11077 N NE2 . HIS C 3  385 ? 17.539  10.555  20.873  1.00 71.96 385 C 1 
ATOM   11078 N N   . ILE C 3  386 ? 16.093  11.378  16.849  1.00 93.10 386 C 1 
ATOM   11079 C CA  . ILE C 3  386 ? 15.737  12.793  16.686  1.00 93.56 386 C 1 
ATOM   11080 C C   . ILE C 3  386 ? 15.489  13.116  15.211  1.00 94.04 386 C 1 
ATOM   11081 O O   . ILE C 3  386 ? 14.431  13.643  14.876  1.00 92.72 386 C 1 
ATOM   11082 C CB  . ILE C 3  386 ? 16.817  13.712  17.299  1.00 92.65 386 C 1 
ATOM   11083 C CG1 . ILE C 3  386 ? 17.057  13.434  18.801  1.00 88.59 386 C 1 
ATOM   11084 C CG2 . ILE C 3  386 ? 16.479  15.196  17.081  1.00 87.92 386 C 1 
ATOM   11085 C CD1 . ILE C 3  386 ? 15.852  13.686  19.713  1.00 79.60 386 C 1 
ATOM   11086 N N   . SER C 3  387 ? 16.422  12.765  14.329  1.00 94.00 387 C 1 
ATOM   11087 C CA  . SER C 3  387 ? 16.287  13.031  12.891  1.00 94.27 387 C 1 
ATOM   11088 C C   . SER C 3  387 ? 15.044  12.360  12.303  1.00 94.54 387 C 1 
ATOM   11089 O O   . SER C 3  387 ? 14.248  13.011  11.635  1.00 93.17 387 C 1 
ATOM   11090 C CB  . SER C 3  387 ? 17.542  12.570  12.135  1.00 93.39 387 C 1 
ATOM   11091 O OG  . SER C 3  387 ? 17.723  11.175  12.272  1.00 84.27 387 C 1 
ATOM   11092 N N   . ARG C 3  388 ? 14.826  11.091  12.630  1.00 94.16 388 C 1 
ATOM   11093 C CA  . ARG C 3  388 ? 13.702  10.289  12.124  1.00 94.20 388 C 1 
ATOM   11094 C C   . ARG C 3  388 ? 12.339  10.691  12.694  1.00 94.58 388 C 1 
ATOM   11095 O O   . ARG C 3  388 ? 11.327  10.237  12.179  1.00 92.51 388 C 1 
ATOM   11096 C CB  . ARG C 3  388 ? 13.971  8.798   12.360  1.00 93.34 388 C 1 
ATOM   11097 C CG  . ARG C 3  388 ? 15.204  8.319   11.582  1.00 91.16 388 C 1 
ATOM   11098 C CD  . ARG C 3  388 ? 15.487  6.836   11.822  1.00 87.05 388 C 1 
ATOM   11099 N NE  . ARG C 3  388 ? 16.734  6.449   11.138  1.00 85.58 388 C 1 
ATOM   11100 C CZ  . ARG C 3  388 ? 17.181  5.231   10.886  1.00 82.47 388 C 1 
ATOM   11101 N NH1 . ARG C 3  388 ? 16.546  4.155   11.250  1.00 75.34 388 C 1 
ATOM   11102 N NH2 . ARG C 3  388 ? 18.299  5.083   10.250  1.00 77.91 388 C 1 
ATOM   11103 N N   . PHE C 3  389 ? 12.311  11.508  13.731  1.00 93.59 389 C 1 
ATOM   11104 C CA  . PHE C 3  389 ? 11.079  12.065  14.285  1.00 93.72 389 C 1 
ATOM   11105 C C   . PHE C 3  389 ? 10.831  13.504  13.807  1.00 94.28 389 C 1 
ATOM   11106 O O   . PHE C 3  389 ? 9.731   13.824  13.368  1.00 93.21 389 C 1 
ATOM   11107 C CB  . PHE C 3  389 ? 11.135  11.964  15.815  1.00 93.06 389 C 1 
ATOM   11108 C CG  . PHE C 3  389 ? 9.883   12.468  16.504  1.00 92.45 389 C 1 
ATOM   11109 C CD1 . PHE C 3  389 ? 9.928   13.626  17.302  1.00 87.84 389 C 1 
ATOM   11110 C CD2 . PHE C 3  389 ? 8.666   11.795  16.327  1.00 87.70 389 C 1 
ATOM   11111 C CE1 . PHE C 3  389 ? 8.764   14.105  17.918  1.00 85.93 389 C 1 
ATOM   11112 C CE2 . PHE C 3  389 ? 7.495   12.274  16.938  1.00 85.64 389 C 1 
ATOM   11113 C CZ  . PHE C 3  389 ? 7.544   13.429  17.731  1.00 87.44 389 C 1 
ATOM   11114 N N   . ILE C 3  390 ? 11.852  14.350  13.856  1.00 95.06 390 C 1 
ATOM   11115 C CA  . ILE C 3  390 ? 11.705  15.782  13.576  1.00 94.94 390 C 1 
ATOM   11116 C C   . ILE C 3  390 ? 11.644  16.090  12.079  1.00 95.03 390 C 1 
ATOM   11117 O O   . ILE C 3  390 ? 10.774  16.844  11.659  1.00 93.77 390 C 1 
ATOM   11118 C CB  . ILE C 3  390 ? 12.806  16.590  14.290  1.00 93.84 390 C 1 
ATOM   11119 C CG1 . ILE C 3  390 ? 12.773  16.383  15.822  1.00 89.32 390 C 1 
ATOM   11120 C CG2 . ILE C 3  390 ? 12.722  18.089  13.959  1.00 89.73 390 C 1 
ATOM   11121 C CD1 . ILE C 3  390 ? 11.435  16.709  16.501  1.00 82.18 390 C 1 
ATOM   11122 N N   . LEU C 3  391 ? 12.527  15.501  11.272  1.00 95.41 391 C 1 
ATOM   11123 C CA  . LEU C 3  391 ? 12.598  15.816  9.840   1.00 95.47 391 C 1 
ATOM   11124 C C   . LEU C 3  391 ? 11.299  15.506  9.068   1.00 95.17 391 C 1 
ATOM   11125 O O   . LEU C 3  391 ? 10.868  16.363  8.300   1.00 93.94 391 C 1 
ATOM   11126 C CB  . LEU C 3  391 ? 13.811  15.135  9.192   1.00 95.35 391 C 1 
ATOM   11127 C CG  . LEU C 3  391 ? 15.181  15.642  9.669   1.00 94.76 391 C 1 
ATOM   11128 C CD1 . LEU C 3  391 ? 16.273  14.758  9.067   1.00 91.98 391 C 1 
ATOM   11129 C CD2 . LEU C 3  391 ? 15.446  17.085  9.250   1.00 91.42 391 C 1 
ATOM   11130 N N   . PRO C 3  392 ? 10.626  14.356  9.274   1.00 94.87 392 C 1 
ATOM   11131 C CA  . PRO C 3  392 ? 9.351   14.108  8.595   1.00 94.12 392 C 1 
ATOM   11132 C C   . PRO C 3  392 ? 8.229   15.055  9.038   1.00 93.63 392 C 1 
ATOM   11133 O O   . PRO C 3  392 ? 7.372   15.409  8.232   1.00 91.72 392 C 1 
ATOM   11134 C CB  . PRO C 3  392 ? 8.994   12.648  8.894   1.00 93.24 392 C 1 
ATOM   11135 C CG  . PRO C 3  392 ? 10.317  12.018  9.298   1.00 92.42 392 C 1 
ATOM   11136 C CD  . PRO C 3  392 ? 11.038  13.167  9.988   1.00 94.59 392 C 1 
ATOM   11137 N N   . ILE C 3  393 ? 8.226   15.470  10.308  1.00 94.31 393 C 1 
ATOM   11138 C CA  . ILE C 3  393 ? 7.274   16.469  10.809  1.00 93.57 393 C 1 
ATOM   11139 C C   . ILE C 3  393 ? 7.570   17.830  10.172  1.00 93.04 393 C 1 
ATOM   11140 O O   . ILE C 3  393 ? 6.663   18.450  9.627   1.00 91.67 393 C 1 
ATOM   11141 C CB  . ILE C 3  393 ? 7.296   16.538  12.354  1.00 93.13 393 C 1 
ATOM   11142 C CG1 . ILE C 3  393 ? 6.778   15.214  12.961  1.00 90.53 393 C 1 
ATOM   11143 C CG2 . ILE C 3  393 ? 6.442   17.716  12.868  1.00 90.35 393 C 1 
ATOM   11144 C CD1 . ILE C 3  393 ? 7.006   15.106  14.471  1.00 86.42 393 C 1 
ATOM   11145 N N   . GLY C 3  394 ? 8.827   18.259  10.205  1.00 94.20 394 C 1 
ATOM   11146 C CA  . GLY C 3  394 ? 9.271   19.516  9.613   1.00 93.73 394 C 1 
ATOM   11147 C C   . GLY C 3  394 ? 8.914   19.622  8.135   1.00 93.41 394 C 1 
ATOM   11148 O O   . GLY C 3  394 ? 8.199   20.539  7.746   1.00 91.14 394 C 1 
ATOM   11149 N N   . ALA C 3  395 ? 9.277   18.609  7.341   1.00 93.16 395 C 1 
ATOM   11150 C CA  . ALA C 3  395 ? 8.956   18.557  5.910   1.00 91.95 395 C 1 
ATOM   11151 C C   . ALA C 3  395 ? 7.449   18.634  5.596   1.00 91.09 395 C 1 
ATOM   11152 O O   . ALA C 3  395 ? 7.067   18.880  4.452   1.00 87.60 395 C 1 
ATOM   11153 C CB  . ALA C 3  395 ? 9.559   17.274  5.332   1.00 91.28 395 C 1 
ATOM   11154 N N   . THR C 3  396 ? 6.602   18.422  6.594   1.00 91.60 396 C 1 
ATOM   11155 C CA  . THR C 3  396 ? 5.139   18.487  6.469   1.00 90.26 396 C 1 
ATOM   11156 C C   . THR C 3  396 ? 4.566   19.819  6.968   1.00 89.59 396 C 1 
ATOM   11157 O O   . THR C 3  396 ? 3.677   20.376  6.332   1.00 85.99 396 C 1 
ATOM   11158 C CB  . THR C 3  396 ? 4.482   17.318  7.217   1.00 89.20 396 C 1 
ATOM   11159 O OG1 . THR C 3  396 ? 5.080   16.094  6.861   1.00 78.25 396 C 1 
ATOM   11160 C CG2 . THR C 3  396 ? 3.002   17.184  6.901   1.00 78.03 396 C 1 
ATOM   11161 N N   . VAL C 3  397 ? 5.058   20.335  8.102   1.00 91.60 397 C 1 
ATOM   11162 C CA  . VAL C 3  397 ? 4.448   21.503  8.768   1.00 90.68 397 C 1 
ATOM   11163 C C   . VAL C 3  397 ? 5.313   22.763  8.775   1.00 90.18 397 C 1 
ATOM   11164 O O   . VAL C 3  397 ? 4.777   23.856  8.946   1.00 86.16 397 C 1 
ATOM   11165 C CB  . VAL C 3  397 ? 3.992   21.176  10.206  1.00 89.17 397 C 1 
ATOM   11166 C CG1 . VAL C 3  397 ? 3.028   19.985  10.225  1.00 82.89 397 C 1 
ATOM   11167 C CG2 . VAL C 3  397 ? 5.145   20.900  11.176  1.00 83.51 397 C 1 
ATOM   11168 N N   . ASN C 3  398 ? 6.624   22.637  8.612   1.00 92.37 398 C 1 
ATOM   11169 C CA  . ASN C 3  398 ? 7.539   23.773  8.641   1.00 92.43 398 C 1 
ATOM   11170 C C   . ASN C 3  398 ? 7.757   24.333  7.235   1.00 91.83 398 C 1 
ATOM   11171 O O   . ASN C 3  398 ? 8.345   23.680  6.379   1.00 87.65 398 C 1 
ATOM   11172 C CB  . ASN C 3  398 ? 8.848   23.349  9.306   1.00 91.70 398 C 1 
ATOM   11173 C CG  . ASN C 3  398 ? 9.750   24.545  9.520   1.00 90.90 398 C 1 
ATOM   11174 O OD1 . ASN C 3  398 ? 9.327   25.576  10.008  1.00 82.94 398 C 1 
ATOM   11175 N ND2 . ASN C 3  398 ? 11.008  24.432  9.163   1.00 82.65 398 C 1 
ATOM   11176 N N   . MET C 3  399 ? 7.289   25.554  7.012   1.00 91.78 399 C 1 
ATOM   11177 C CA  . MET C 3  399 ? 7.273   26.195  5.695   1.00 91.37 399 C 1 
ATOM   11178 C C   . MET C 3  399 ? 7.805   27.634  5.761   1.00 92.42 399 C 1 
ATOM   11179 O O   . MET C 3  399 ? 7.167   28.562  5.266   1.00 89.53 399 C 1 
ATOM   11180 C CB  . MET C 3  399 ? 5.852   26.113  5.112   1.00 88.29 399 C 1 
ATOM   11181 C CG  . MET C 3  399 ? 5.385   24.682  4.823   1.00 83.37 399 C 1 
ATOM   11182 S SD  . MET C 3  399 ? 6.181   23.912  3.393   1.00 74.51 399 C 1 
ATOM   11183 C CE  . MET C 3  399 ? 5.485   22.245  3.522   1.00 65.42 399 C 1 
ATOM   11184 N N   . ASP C 3  400 ? 8.974   27.832  6.347   1.00 93.18 400 C 1 
ATOM   11185 C CA  . ASP C 3  400 ? 9.578   29.163  6.529   1.00 93.60 400 C 1 
ATOM   11186 C C   . ASP C 3  400 ? 9.703   29.937  5.209   1.00 94.39 400 C 1 
ATOM   11187 O O   . ASP C 3  400 ? 9.329   31.108  5.110   1.00 91.71 400 C 1 
ATOM   11188 C CB  . ASP C 3  400 ? 10.982  29.022  7.153   1.00 91.93 400 C 1 
ATOM   11189 C CG  . ASP C 3  400 ? 10.997  28.603  8.624   1.00 90.81 400 C 1 
ATOM   11190 O OD1 . ASP C 3  400 ? 9.921   28.348  9.197   1.00 82.79 400 C 1 
ATOM   11191 O OD2 . ASP C 3  400 ? 12.108  28.571  9.197   1.00 84.25 400 C 1 
ATOM   11192 N N   . GLY C 3  401 ? 10.200  29.271  4.176   1.00 93.83 401 C 1 
ATOM   11193 C CA  . GLY C 3  401 ? 10.342  29.861  2.846   1.00 94.01 401 C 1 
ATOM   11194 C C   . GLY C 3  401 ? 9.005   30.230  2.216   1.00 94.41 401 C 1 
ATOM   11195 O O   . GLY C 3  401 ? 8.871   31.308  1.629   1.00 92.97 401 C 1 
ATOM   11196 N N   . ALA C 3  402 ? 7.998   29.375  2.381   1.00 93.30 402 C 1 
ATOM   11197 C CA  . ALA C 3  402 ? 6.655   29.631  1.868   1.00 92.95 402 C 1 
ATOM   11198 C C   . ALA C 3  402 ? 5.982   30.802  2.600   1.00 93.44 402 C 1 
ATOM   11199 O O   . ALA C 3  402 ? 5.432   31.691  1.951   1.00 92.18 402 C 1 
ATOM   11200 C CB  . ALA C 3  402 ? 5.830   28.343  1.964   1.00 91.57 402 C 1 
ATOM   11201 N N   . ALA C 3  403 ? 6.085   30.861  3.925   1.00 94.10 403 C 1 
ATOM   11202 C CA  . ALA C 3  403 ? 5.530   31.963  4.707   1.00 94.40 403 C 1 
ATOM   11203 C C   . ALA C 3  403 ? 6.170   33.312  4.343   1.00 94.91 403 C 1 
ATOM   11204 O O   . ALA C 3  403 ? 5.469   34.309  4.160   1.00 94.01 403 C 1 
ATOM   11205 C CB  . ALA C 3  403 ? 5.710   31.634  6.192   1.00 93.96 403 C 1 
ATOM   11206 N N   . LEU C 3  404 ? 7.494   33.340  4.163   1.00 95.20 404 C 1 
ATOM   11207 C CA  . LEU C 3  404 ? 8.208   34.544  3.727   1.00 95.84 404 C 1 
ATOM   11208 C C   . LEU C 3  404 ? 7.749   34.990  2.334   1.00 95.76 404 C 1 
ATOM   11209 O O   . LEU C 3  404 ? 7.388   36.154  2.143   1.00 94.92 404 C 1 
ATOM   11210 C CB  . LEU C 3  404 ? 9.723   34.281  3.808   1.00 95.97 404 C 1 
ATOM   11211 C CG  . LEU C 3  404 ? 10.606  35.535  3.610   1.00 95.24 404 C 1 
ATOM   11212 C CD1 . LEU C 3  404 ? 11.970  35.284  4.260   1.00 88.77 404 C 1 
ATOM   11213 C CD2 . LEU C 3  404 ? 10.861  35.882  2.147   1.00 88.35 404 C 1 
ATOM   11214 N N   . PHE C 3  405 ? 7.716   34.069  1.381   1.00 94.37 405 C 1 
ATOM   11215 C CA  . PHE C 3  405 ? 7.235   34.329  0.020   1.00 93.96 405 C 1 
ATOM   11216 C C   . PHE C 3  405 ? 5.801   34.875  0.011   1.00 94.43 405 C 1 
ATOM   11217 O O   . PHE C 3  405 ? 5.537   35.877  -0.648  1.00 93.63 405 C 1 
ATOM   11218 C CB  . PHE C 3  405 ? 7.358   33.038  -0.808  1.00 92.41 405 C 1 
ATOM   11219 C CG  . PHE C 3  405 ? 6.248   32.817  -1.814  1.00 91.76 405 C 1 
ATOM   11220 C CD1 . PHE C 3  405 ? 5.258   31.842  -1.584  1.00 86.58 405 C 1 
ATOM   11221 C CD2 . PHE C 3  405 ? 6.158   33.633  -2.952  1.00 86.23 405 C 1 
ATOM   11222 C CE1 . PHE C 3  405 ? 4.193   31.678  -2.487  1.00 84.76 405 C 1 
ATOM   11223 C CE2 . PHE C 3  405 ? 5.086   33.471  -3.859  1.00 84.26 405 C 1 
ATOM   11224 C CZ  . PHE C 3  405 ? 4.106   32.493  -3.621  1.00 85.55 405 C 1 
ATOM   11225 N N   . GLN C 3  406 ? 4.895   34.260  0.758   1.00 94.65 406 C 1 
ATOM   11226 C CA  . GLN C 3  406 ? 3.495   34.679  0.828   1.00 94.22 406 C 1 
ATOM   11227 C C   . GLN C 3  406 ? 3.346   36.099  1.386   1.00 94.91 406 C 1 
ATOM   11228 O O   . GLN C 3  406 ? 2.561   36.886  0.861   1.00 93.79 406 C 1 
ATOM   11229 C CB  . GLN C 3  406 ? 2.713   33.684  1.689   1.00 92.65 406 C 1 
ATOM   11230 C CG  . GLN C 3  406 ? 2.466   32.357  0.961   1.00 87.84 406 C 1 
ATOM   11231 C CD  . GLN C 3  406 ? 1.832   31.300  1.863   1.00 83.23 406 C 1 
ATOM   11232 O OE1 . GLN C 3  406 ? 1.570   31.510  3.036   1.00 73.56 406 C 1 
ATOM   11233 N NE2 . GLN C 3  406 ? 1.560   30.126  1.338   1.00 72.28 406 C 1 
ATOM   11234 N N   . CYS C 3  407 ? 4.131   36.456  2.402   1.00 95.26 407 C 1 
ATOM   11235 C CA  . CYS C 3  407 ? 4.148   37.820  2.927   1.00 95.57 407 C 1 
ATOM   11236 C C   . CYS C 3  407 ? 4.651   38.837  1.892   1.00 95.86 407 C 1 
ATOM   11237 O O   . CYS C 3  407 ? 4.036   39.886  1.716   1.00 94.90 407 C 1 
ATOM   11238 C CB  . CYS C 3  407 ? 5.007   37.858  4.192   1.00 95.33 407 C 1 
ATOM   11239 S SG  . CYS C 3  407 ? 4.115   37.083  5.571   1.00 92.89 407 C 1 
ATOM   11240 N N   . VAL C 3  408 ? 5.734   38.522  1.188   1.00 95.77 408 C 1 
ATOM   11241 C CA  . VAL C 3  408 ? 6.243   39.387  0.107   1.00 95.93 408 C 1 
ATOM   11242 C C   . VAL C 3  408 ? 5.212   39.515  -1.018  1.00 95.79 408 C 1 
ATOM   11243 O O   . VAL C 3  408 ? 4.958   40.627  -1.478  1.00 94.91 408 C 1 
ATOM   11244 C CB  . VAL C 3  408 ? 7.593   38.881  -0.442  1.00 95.75 408 C 1 
ATOM   11245 C CG1 . VAL C 3  408 ? 8.082   39.732  -1.621  1.00 92.67 408 C 1 
ATOM   11246 C CG2 . VAL C 3  408 ? 8.691   38.939  0.626   1.00 92.82 408 C 1 
ATOM   11247 N N   . ALA C 3  409 ? 4.583   38.416  -1.418  1.00 95.33 409 C 1 
ATOM   11248 C CA  . ALA C 3  409 ? 3.561   38.409  -2.458  1.00 95.04 409 C 1 
ATOM   11249 C C   . ALA C 3  409 ? 2.329   39.244  -2.074  1.00 94.98 409 C 1 
ATOM   11250 O O   . ALA C 3  409 ? 1.872   40.063  -2.868  1.00 93.85 409 C 1 
ATOM   11251 C CB  . ALA C 3  409 ? 3.186   36.953  -2.762  1.00 94.33 409 C 1 
ATOM   11252 N N   . ALA C 3  410 ? 1.836   39.106  -0.846  1.00 95.21 410 C 1 
ATOM   11253 C CA  . ALA C 3  410 ? 0.695   39.881  -0.363  1.00 95.20 410 C 1 
ATOM   11254 C C   . ALA C 3  410 ? 0.983   41.392  -0.340  1.00 95.22 410 C 1 
ATOM   11255 O O   . ALA C 3  410 ? 0.179   42.190  -0.824  1.00 93.97 410 C 1 
ATOM   11256 C CB  . ALA C 3  410 ? 0.304   39.354  1.024   1.00 94.70 410 C 1 
ATOM   11257 N N   . VAL C 3  411 ? 2.150   41.797  0.163   1.00 95.42 411 C 1 
ATOM   11258 C CA  . VAL C 3  411 ? 2.557   43.214  0.162   1.00 95.37 411 C 1 
ATOM   11259 C C   . VAL C 3  411 ? 2.780   43.728  -1.263  1.00 95.08 411 C 1 
ATOM   11260 O O   . VAL C 3  411 ? 2.377   44.847  -1.575  1.00 93.98 411 C 1 
ATOM   11261 C CB  . VAL C 3  411 ? 3.803   43.439  1.039   1.00 95.19 411 C 1 
ATOM   11262 C CG1 . VAL C 3  411 ? 4.270   44.899  0.994   1.00 91.73 411 C 1 
ATOM   11263 C CG2 . VAL C 3  411 ? 3.520   43.113  2.512   1.00 91.98 411 C 1 
ATOM   11264 N N   . PHE C 3  412 ? 3.363   42.923  -2.136  1.00 94.70 412 C 1 
ATOM   11265 C CA  . PHE C 3  412 ? 3.549   43.263  -3.549  1.00 94.10 412 C 1 
ATOM   11266 C C   . PHE C 3  412 ? 2.214   43.512  -4.259  1.00 93.91 412 C 1 
ATOM   11267 O O   . PHE C 3  412 ? 2.059   44.544  -4.907  1.00 92.78 412 C 1 
ATOM   11268 C CB  . PHE C 3  412 ? 4.345   42.140  -4.230  1.00 93.56 412 C 1 
ATOM   11269 C CG  . PHE C 3  412 ? 4.452   42.286  -5.732  1.00 93.15 412 C 1 
ATOM   11270 C CD1 . PHE C 3  412 ? 3.707   41.452  -6.585  1.00 89.55 412 C 1 
ATOM   11271 C CD2 . PHE C 3  412 ? 5.291   43.267  -6.283  1.00 89.91 412 C 1 
ATOM   11272 C CE1 . PHE C 3  412 ? 3.816   41.590  -7.977  1.00 89.20 412 C 1 
ATOM   11273 C CE2 . PHE C 3  412 ? 5.400   43.409  -7.676  1.00 88.69 412 C 1 
ATOM   11274 C CZ  . PHE C 3  412 ? 4.664   42.567  -8.522  1.00 90.12 412 C 1 
ATOM   11275 N N   . ILE C 3  413 ? 1.231   42.634  -4.080  1.00 93.59 413 C 1 
ATOM   11276 C CA  . ILE C 3  413 ? -0.112  42.787  -4.661  1.00 92.88 413 C 1 
ATOM   11277 C C   . ILE C 3  413 ? -0.825  44.021  -4.090  1.00 92.46 413 C 1 
ATOM   11278 O O   . ILE C 3  413 ? -1.467  44.762  -4.834  1.00 91.13 413 C 1 
ATOM   11279 C CB  . ILE C 3  413 ? -0.924  41.485  -4.467  1.00 92.18 413 C 1 
ATOM   11280 C CG1 . ILE C 3  413 ? -0.318  40.362  -5.344  1.00 90.09 413 C 1 
ATOM   11281 C CG2 . ILE C 3  413 ? -2.406  41.685  -4.824  1.00 89.88 413 C 1 
ATOM   11282 C CD1 . ILE C 3  413 ? -0.845  38.962  -5.021  1.00 84.08 413 C 1 
ATOM   11283 N N   . ALA C 3  414 ? -0.670  44.300  -2.800  1.00 93.36 414 C 1 
ATOM   11284 C CA  . ALA C 3  414 ? -1.204  45.527  -2.207  1.00 93.08 414 C 1 
ATOM   11285 C C   . ALA C 3  414 ? -0.600  46.788  -2.847  1.00 92.73 414 C 1 
ATOM   11286 O O   . ALA C 3  414 ? -1.323  47.725  -3.185  1.00 91.32 414 C 1 
ATOM   11287 C CB  . ALA C 3  414 ? -0.958  45.493  -0.694  1.00 93.09 414 C 1 
ATOM   11288 N N   . GLN C 3  415 ? 0.707   46.799  -3.068  1.00 92.45 415 C 1 
ATOM   11289 C CA  . GLN C 3  415 ? 1.407   47.911  -3.723  1.00 91.53 415 C 1 
ATOM   11290 C C   . GLN C 3  415 ? 1.016   48.060  -5.202  1.00 90.64 415 C 1 
ATOM   11291 O O   . GLN C 3  415 ? 0.854   49.184  -5.674  1.00 88.26 415 C 1 
ATOM   11292 C CB  . GLN C 3  415 ? 2.922   47.699  -3.594  1.00 91.52 415 C 1 
ATOM   11293 C CG  . GLN C 3  415 ? 3.435   47.904  -2.160  1.00 90.17 415 C 1 
ATOM   11294 C CD  . GLN C 3  415 ? 4.885   47.445  -1.965  1.00 91.08 415 C 1 
ATOM   11295 O OE1 . GLN C 3  415 ? 5.559   46.932  -2.847  1.00 85.69 415 C 1 
ATOM   11296 N NE2 . GLN C 3  415 ? 5.423   47.614  -0.773  1.00 84.58 415 C 1 
ATOM   11297 N N   . LEU C 3  416 ? 0.838   46.953  -5.906  1.00 90.43 416 C 1 
ATOM   11298 C CA  . LEU C 3  416 ? 0.366   46.916  -7.295  1.00 88.76 416 C 1 
ATOM   11299 C C   . LEU C 3  416 ? -1.010  47.560  -7.459  1.00 87.81 416 C 1 
ATOM   11300 O O   . LEU C 3  416 ? -1.227  48.320  -8.396  1.00 84.68 416 C 1 
ATOM   11301 C CB  . LEU C 3  416 ? 0.319   45.449  -7.761  1.00 87.51 416 C 1 
ATOM   11302 C CG  . LEU C 3  416 ? 1.448   45.098  -8.741  1.00 82.77 416 C 1 
ATOM   11303 C CD1 . LEU C 3  416 ? 1.701   43.603  -8.729  1.00 78.32 416 C 1 
ATOM   11304 C CD2 . LEU C 3  416 ? 1.063   45.504  -10.159 1.00 77.79 416 C 1 
ATOM   11305 N N   . ASN C 3  417 ? -1.913  47.298  -6.519  1.00 89.05 417 C 1 
ATOM   11306 C CA  . ASN C 3  417 ? -3.277  47.824  -6.531  1.00 87.51 417 C 1 
ATOM   11307 C C   . ASN C 3  417 ? -3.425  49.174  -5.803  1.00 87.02 417 C 1 
ATOM   11308 O O   . ASN C 3  417 ? -4.541  49.655  -5.616  1.00 82.94 417 C 1 
ATOM   11309 C CB  . ASN C 3  417 ? -4.220  46.744  -5.989  1.00 86.78 417 C 1 
ATOM   11310 C CG  . ASN C 3  417 ? -4.363  45.586  -6.959  1.00 84.78 417 C 1 
ATOM   11311 O OD1 . ASN C 3  417 ? -5.152  45.636  -7.881  1.00 75.51 417 C 1 
ATOM   11312 N ND2 . ASN C 3  417 ? -3.616  44.521  -6.777  1.00 74.75 417 C 1 
ATOM   11313 N N   . GLY C 3  418 ? -2.324  49.784  -5.360  1.00 87.06 418 C 1 
ATOM   11314 C CA  . GLY C 3  418 ? -2.347  51.063  -4.638  1.00 86.75 418 C 1 
ATOM   11315 C C   . GLY C 3  418 ? -3.028  51.012  -3.266  1.00 87.45 418 C 1 
ATOM   11316 O O   . GLY C 3  418 ? -3.433  52.044  -2.731  1.00 83.21 418 C 1 
ATOM   11317 N N   . VAL C 3  419 ? -3.175  49.830  -2.691  1.00 88.61 419 C 1 
ATOM   11318 C CA  . VAL C 3  419 ? -3.817  49.649  -1.384  1.00 88.51 419 C 1 
ATOM   11319 C C   . VAL C 3  419 ? -2.807  49.929  -0.276  1.00 88.78 419 C 1 
ATOM   11320 O O   . VAL C 3  419 ? -1.769  49.275  -0.174  1.00 86.26 419 C 1 
ATOM   11321 C CB  . VAL C 3  419 ? -4.441  48.250  -1.245  1.00 86.78 419 C 1 
ATOM   11322 C CG1 . VAL C 3  419 ? -5.148  48.090  0.102   1.00 79.68 419 C 1 
ATOM   11323 C CG2 . VAL C 3  419 ? -5.487  47.998  -2.338  1.00 79.12 419 C 1 
ATOM   11324 N N   . SER C 3  420 ? -3.123  50.884  0.591   1.00 88.28 420 C 1 
ATOM   11325 C CA  . SER C 3  420 ? -2.308  51.137  1.776   1.00 88.46 420 C 1 
ATOM   11326 C C   . SER C 3  420 ? -2.497  50.032  2.814   1.00 89.43 420 C 1 
ATOM   11327 O O   . SER C 3  420 ? -3.625  49.702  3.195   1.00 85.50 420 C 1 
ATOM   11328 C CB  . SER C 3  420 ? -2.629  52.511  2.369   1.00 84.92 420 C 1 
ATOM   11329 O OG  . SER C 3  420 ? -3.989  52.586  2.740   1.00 71.61 420 C 1 
ATOM   11330 N N   . LEU C 3  421 ? -1.394  49.496  3.297   1.00 89.02 421 C 1 
ATOM   11331 C CA  . LEU C 3  421 ? -1.391  48.531  4.392   1.00 89.81 421 C 1 
ATOM   11332 C C   . LEU C 3  421 ? -1.216  49.268  5.718   1.00 90.54 421 C 1 
ATOM   11333 O O   . LEU C 3  421 ? -0.138  49.783  6.025   1.00 87.11 421 C 1 
ATOM   11334 C CB  . LEU C 3  421 ? -0.293  47.484  4.161   1.00 88.45 421 C 1 
ATOM   11335 C CG  . LEU C 3  421 ? -0.545  46.563  2.953   1.00 87.88 421 C 1 
ATOM   11336 C CD1 . LEU C 3  421 ? 0.685   45.697  2.717   1.00 82.19 421 C 1 
ATOM   11337 C CD2 . LEU C 3  421 ? -1.741  45.630  3.168   1.00 82.13 421 C 1 
ATOM   11338 N N   . ASP C 3  422 ? -2.277  49.315  6.490   1.00 91.54 422 C 1 
ATOM   11339 C CA  . ASP C 3  422 ? -2.247  49.761  7.876   1.00 91.95 422 C 1 
ATOM   11340 C C   . ASP C 3  422 ? -1.699  48.660  8.800   1.00 93.36 422 C 1 
ATOM   11341 O O   . ASP C 3  422 ? -1.523  47.501  8.416   1.00 90.67 422 C 1 
ATOM   11342 C CB  . ASP C 3  422 ? -3.650  50.251  8.289   1.00 89.82 422 C 1 
ATOM   11343 C CG  . ASP C 3  422 ? -4.725  49.158  8.258   1.00 82.96 422 C 1 
ATOM   11344 O OD1 . ASP C 3  422 ? -4.605  48.214  7.455   1.00 72.19 422 C 1 
ATOM   11345 O OD2 . ASP C 3  422 ? -5.689  49.276  9.040   1.00 74.21 422 C 1 
ATOM   11346 N N   . PHE C 3  423 ? -1.432  49.024  10.047  1.00 93.89 423 C 1 
ATOM   11347 C CA  . PHE C 3  423 ? -0.842  48.104  11.021  1.00 94.49 423 C 1 
ATOM   11348 C C   . PHE C 3  423 ? -1.690  46.842  11.242  1.00 95.02 423 C 1 
ATOM   11349 O O   . PHE C 3  423 ? -1.148  45.749  11.394  1.00 93.59 423 C 1 
ATOM   11350 C CB  . PHE C 3  423 ? -0.639  48.864  12.334  1.00 93.52 423 C 1 
ATOM   11351 C CG  . PHE C 3  423 ? 0.098   48.067  13.386  1.00 89.85 423 C 1 
ATOM   11352 C CD1 . PHE C 3  423 ? -0.585  47.555  14.501  1.00 83.01 423 C 1 
ATOM   11353 C CD2 . PHE C 3  423 ? 1.483   47.844  13.262  1.00 82.62 423 C 1 
ATOM   11354 C CE1 . PHE C 3  423 ? 0.115   46.843  15.487  1.00 80.56 423 C 1 
ATOM   11355 C CE2 . PHE C 3  423 ? 2.185   47.132  14.245  1.00 79.22 423 C 1 
ATOM   11356 C CZ  . PHE C 3  423 ? 1.500   46.636  15.361  1.00 81.01 423 C 1 
ATOM   11357 N N   . VAL C 3  424 ? -3.015  46.977  11.215  1.00 94.48 424 C 1 
ATOM   11358 C CA  . VAL C 3  424 ? -3.934  45.842  11.374  1.00 94.64 424 C 1 
ATOM   11359 C C   . VAL C 3  424 ? -3.797  44.875  10.201  1.00 95.10 424 C 1 
ATOM   11360 O O   . VAL C 3  424 ? -3.619  43.681  10.420  1.00 93.98 424 C 1 
ATOM   11361 C CB  . VAL C 3  424 ? -5.389  46.318  11.535  1.00 93.70 424 C 1 
ATOM   11362 C CG1 . VAL C 3  424 ? -6.353  45.142  11.693  1.00 87.34 424 C 1 
ATOM   11363 C CG2 . VAL C 3  424 ? -5.539  47.209  12.776  1.00 86.85 424 C 1 
ATOM   11364 N N   . LYS C 3  425 ? -3.794  45.383  8.969   1.00 94.80 425 C 1 
ATOM   11365 C CA  . LYS C 3  425 ? -3.601  44.549  7.776   1.00 94.42 425 C 1 
ATOM   11366 C C   . LYS C 3  425 ? -2.234  43.865  7.766   1.00 94.81 425 C 1 
ATOM   11367 O O   . LYS C 3  425 ? -2.150  42.697  7.411   1.00 93.61 425 C 1 
ATOM   11368 C CB  . LYS C 3  425 ? -3.789  45.382  6.504   1.00 93.38 425 C 1 
ATOM   11369 C CG  . LYS C 3  425 ? -5.260  45.744  6.257   1.00 89.86 425 C 1 
ATOM   11370 C CD  . LYS C 3  425 ? -5.402  46.501  4.937   1.00 85.67 425 C 1 
ATOM   11371 C CE  . LYS C 3  425 ? -6.869  46.844  4.674   1.00 79.98 425 C 1 
ATOM   11372 N NZ  . LYS C 3  425 ? -7.065  47.421  3.325   1.00 71.40 425 C 1 
ATOM   11373 N N   . ILE C 3  426 ? -1.191  44.552  8.200   1.00 95.32 426 C 1 
ATOM   11374 C CA  . ILE C 3  426 ? 0.153   43.968  8.317   1.00 95.21 426 C 1 
ATOM   11375 C C   . ILE C 3  426 ? 0.156   42.793  9.300   1.00 95.40 426 C 1 
ATOM   11376 O O   . ILE C 3  426 ? 0.641   41.720  8.965   1.00 94.46 426 C 1 
ATOM   11377 C CB  . ILE C 3  426 ? 1.191   45.047  8.692   1.00 94.57 426 C 1 
ATOM   11378 C CG1 . ILE C 3  426 ? 1.400   46.004  7.498   1.00 91.36 426 C 1 
ATOM   11379 C CG2 . ILE C 3  426 ? 2.534   44.421  9.113   1.00 91.04 426 C 1 
ATOM   11380 C CD1 . ILE C 3  426 ? 2.199   47.263  7.838   1.00 82.12 426 C 1 
ATOM   11381 N N   . ILE C 3  427 ? -0.416  42.969  10.493  1.00 95.88 427 C 1 
ATOM   11382 C CA  . ILE C 3  427 ? -0.535  41.873  11.466  1.00 95.63 427 C 1 
ATOM   11383 C C   . ILE C 3  427 ? -1.400  40.737  10.914  1.00 95.68 427 C 1 
ATOM   11384 O O   . ILE C 3  427 ? -1.049  39.574  11.088  1.00 94.81 427 C 1 
ATOM   11385 C CB  . ILE C 3  427 ? -1.056  42.388  12.829  1.00 95.10 427 C 1 
ATOM   11386 C CG1 . ILE C 3  427 ? 0.064   43.216  13.499  1.00 90.29 427 C 1 
ATOM   11387 C CG2 . ILE C 3  427 ? -1.511  41.242  13.749  1.00 89.50 427 C 1 
ATOM   11388 C CD1 . ILE C 3  427 ? -0.251  43.696  14.907  1.00 78.42 427 C 1 
ATOM   11389 N N   . THR C 3  428 ? -2.491  41.062  10.223  1.00 95.04 428 C 1 
ATOM   11390 C CA  . THR C 3  428 ? -3.354  40.050  9.606   1.00 94.54 428 C 1 
ATOM   11391 C C   . THR C 3  428 ? -2.586  39.218  8.580   1.00 94.53 428 C 1 
ATOM   11392 O O   . THR C 3  428 ? -2.659  37.997  8.638   1.00 93.59 428 C 1 
ATOM   11393 C CB  . THR C 3  428 ? -4.596  40.680  8.966   1.00 93.83 428 C 1 
ATOM   11394 O OG1 . THR C 3  428 ? -5.317  41.413  9.927   1.00 85.71 428 C 1 
ATOM   11395 C CG2 . THR C 3  428 ? -5.565  39.641  8.411   1.00 85.53 428 C 1 
ATOM   11396 N N   . ILE C 3  429 ? -1.806  39.843  7.703   1.00 95.55 429 C 1 
ATOM   11397 C CA  . ILE C 3  429 ? -0.937  39.129  6.754   1.00 95.01 429 C 1 
ATOM   11398 C C   . ILE C 3  429 ? 0.028   38.209  7.507   1.00 94.69 429 C 1 
ATOM   11399 O O   . ILE C 3  429 ? 0.131   37.032  7.184   1.00 93.38 429 C 1 
ATOM   11400 C CB  . ILE C 3  429 ? -0.173  40.116  5.840   1.00 94.57 429 C 1 
ATOM   11401 C CG1 . ILE C 3  429 ? -1.139  40.807  4.857   1.00 92.52 429 C 1 
ATOM   11402 C CG2 . ILE C 3  429 ? 0.944   39.409  5.046   1.00 92.72 429 C 1 
ATOM   11403 C CD1 . ILE C 3  429 ? -0.544  42.035  4.159   1.00 89.31 429 C 1 
ATOM   11404 N N   . LEU C 3  430 ? 0.695   38.734  8.528   1.00 95.58 430 C 1 
ATOM   11405 C CA  . LEU C 3  430 ? 1.721   38.019  9.288   1.00 95.11 430 C 1 
ATOM   11406 C C   . LEU C 3  430 ? 1.170   36.775  9.992   1.00 95.00 430 C 1 
ATOM   11407 O O   . LEU C 3  430 ? 1.729   35.687  9.890   1.00 93.57 430 C 1 
ATOM   11408 C CB  . LEU C 3  430 ? 2.329   39.009  10.294  1.00 94.54 430 C 1 
ATOM   11409 C CG  . LEU C 3  430 ? 3.860   38.901  10.402  1.00 88.65 430 C 1 
ATOM   11410 C CD1 . LEU C 3  430 ? 4.473   40.281  10.185  1.00 82.78 430 C 1 
ATOM   11411 C CD2 . LEU C 3  430 ? 4.283   38.389  11.771  1.00 83.08 430 C 1 
ATOM   11412 N N   . VAL C 3  431 ? 0.044   36.923  10.686  1.00 94.35 431 C 1 
ATOM   11413 C CA  . VAL C 3  431 ? -0.613  35.825  11.406  1.00 93.59 431 C 1 
ATOM   11414 C C   . VAL C 3  431 ? -1.206  34.813  10.432  1.00 93.19 431 C 1 
ATOM   11415 O O   . VAL C 3  431 ? -1.011  33.613  10.606  1.00 91.93 431 C 1 
ATOM   11416 C CB  . VAL C 3  431 ? -1.683  36.366  12.374  1.00 92.90 431 C 1 
ATOM   11417 C CG1 . VAL C 3  431 ? -2.471  35.242  13.050  1.00 87.61 431 C 1 
ATOM   11418 C CG2 . VAL C 3  431 ? -1.038  37.198  13.492  1.00 87.82 431 C 1 
ATOM   11419 N N   . THR C 3  432 ? -1.883  35.287  9.393   1.00 93.95 432 C 1 
ATOM   11420 C CA  . THR C 3  432 ? -2.527  34.403  8.414   1.00 92.75 432 C 1 
ATOM   11421 C C   . THR C 3  432 ? -1.490  33.620  7.609   1.00 92.34 432 C 1 
ATOM   11422 O O   . THR C 3  432 ? -1.660  32.421  7.431   1.00 90.80 432 C 1 
ATOM   11423 C CB  . THR C 3  432 ? -3.475  35.171  7.484   1.00 91.79 432 C 1 
ATOM   11424 O OG1 . THR C 3  432 ? -4.332  36.003  8.227   1.00 81.33 432 C 1 
ATOM   11425 C CG2 . THR C 3  432 ? -4.385  34.243  6.693   1.00 80.20 432 C 1 
ATOM   11426 N N   . ALA C 3  433 ? -0.387  34.240  7.197   1.00 93.24 433 C 1 
ATOM   11427 C CA  . ALA C 3  433 ? 0.701   33.555  6.504   1.00 92.68 433 C 1 
ATOM   11428 C C   . ALA C 3  433 ? 1.330   32.458  7.368   1.00 92.27 433 C 1 
ATOM   11429 O O   . ALA C 3  433 ? 1.514   31.334  6.910   1.00 90.25 433 C 1 
ATOM   11430 C CB  . ALA C 3  433 ? 1.755   34.580  6.073   1.00 92.57 433 C 1 
ATOM   11431 N N   . THR C 3  434 ? 1.591   32.756  8.634   1.00 92.75 434 C 1 
ATOM   11432 C CA  . THR C 3  434 ? 2.165   31.787  9.578   1.00 91.75 434 C 1 
ATOM   11433 C C   . THR C 3  434 ? 1.213   30.614  9.822   1.00 91.16 434 C 1 
ATOM   11434 O O   . THR C 3  434 ? 1.615   29.462  9.718   1.00 89.52 434 C 1 
ATOM   11435 C CB  . THR C 3  434 ? 2.534   32.466  10.904  1.00 91.74 434 C 1 
ATOM   11436 O OG1 . THR C 3  434 ? 3.362   33.585  10.675  1.00 83.75 434 C 1 
ATOM   11437 C CG2 . THR C 3  434 ? 3.298   31.535  11.836  1.00 84.26 434 C 1 
ATOM   11438 N N   . ALA C 3  435 ? -0.057  30.895  10.103  1.00 89.92 435 C 1 
ATOM   11439 C CA  . ALA C 3  435 ? -1.049  29.858  10.364  1.00 88.26 435 C 1 
ATOM   11440 C C   . ALA C 3  435 ? -1.350  29.001  9.124   1.00 87.74 435 C 1 
ATOM   11441 O O   . ALA C 3  435 ? -1.446  27.780  9.221   1.00 85.07 435 C 1 
ATOM   11442 C CB  . ALA C 3  435 ? -2.315  30.527  10.901  1.00 86.95 435 C 1 
ATOM   11443 N N   . SER C 3  436 ? -1.478  29.625  7.962   1.00 87.66 436 C 1 
ATOM   11444 C CA  . SER C 3  436 ? -1.822  28.920  6.728   1.00 85.43 436 C 1 
ATOM   11445 C C   . SER C 3  436 ? -0.672  28.074  6.186   1.00 85.67 436 C 1 
ATOM   11446 O O   . SER C 3  436 ? -0.921  26.979  5.696   1.00 82.39 436 C 1 
ATOM   11447 C CB  . SER C 3  436 ? -2.341  29.900  5.676   1.00 83.45 436 C 1 
ATOM   11448 O OG  . SER C 3  436 ? -1.331  30.777  5.243   1.00 74.82 436 C 1 
ATOM   11449 N N   . SER C 3  437 ? 0.578   28.509  6.340   1.00 86.29 437 C 1 
ATOM   11450 C CA  . SER C 3  437 ? 1.748   27.732  5.915   1.00 84.15 437 C 1 
ATOM   11451 C C   . SER C 3  437 ? 1.863   26.396  6.653   1.00 84.53 437 C 1 
ATOM   11452 O O   . SER C 3  437 ? 2.136   25.376  6.026   1.00 81.13 437 C 1 
ATOM   11453 C CB  . SER C 3  437 ? 3.028   28.555  6.078   1.00 82.93 437 C 1 
ATOM   11454 O OG  . SER C 3  437 ? 3.324   28.805  7.435   1.00 74.83 437 C 1 
ATOM   11455 N N   . VAL C 3  438 ? 1.557   26.371  7.944   1.00 84.14 438 C 1 
ATOM   11456 C CA  . VAL C 3  438 ? 1.524   25.135  8.742   1.00 81.74 438 C 1 
ATOM   11457 C C   . VAL C 3  438 ? 0.445   24.168  8.235   1.00 81.33 438 C 1 
ATOM   11458 O O   . VAL C 3  438 ? 0.660   22.957  8.206   1.00 75.83 438 C 1 
ATOM   11459 C CB  . VAL C 3  438 ? 1.298   25.464  10.233  1.00 79.84 438 C 1 
ATOM   11460 C CG1 . VAL C 3  438 ? 1.198   24.205  11.096  1.00 73.82 438 C 1 
ATOM   11461 C CG2 . VAL C 3  438 ? 2.446   26.301  10.805  1.00 74.53 438 C 1 
ATOM   11462 N N   . GLY C 3  439 ? -0.700  24.686  7.822   1.00 79.33 439 C 1 
ATOM   11463 C CA  . GLY C 3  439 ? -1.818  23.878  7.331   1.00 77.72 439 C 1 
ATOM   11464 C C   . GLY C 3  439 ? -1.712  23.442  5.870   1.00 80.31 439 C 1 
ATOM   11465 O O   . GLY C 3  439 ? -2.467  22.568  5.451   1.00 76.69 439 C 1 
ATOM   11466 N N   . ALA C 3  440 ? -0.803  24.021  5.101   1.00 81.65 440 C 1 
ATOM   11467 C CA  . ALA C 3  440 ? -0.761  23.874  3.644   1.00 81.19 440 C 1 
ATOM   11468 C C   . ALA C 3  440 ? -0.677  22.417  3.154   1.00 81.47 440 C 1 
ATOM   11469 O O   . ALA C 3  440 ? -1.292  22.073  2.146   1.00 78.21 440 C 1 
ATOM   11470 C CB  . ALA C 3  440 ? 0.419   24.693  3.112   1.00 79.42 440 C 1 
ATOM   11471 N N   . ALA C 3  441 ? 0.027   21.557  3.889   1.00 81.83 441 C 1 
ATOM   11472 C CA  . ALA C 3  441 ? 0.181   20.147  3.522   1.00 80.28 441 C 1 
ATOM   11473 C C   . ALA C 3  441 ? -1.134  19.342  3.529   1.00 82.09 441 C 1 
ATOM   11474 O O   . ALA C 3  441 ? -1.255  18.350  2.815   1.00 77.39 441 C 1 
ATOM   11475 C CB  . ALA C 3  441 ? 1.192   19.523  4.486   1.00 77.53 441 C 1 
ATOM   11476 N N   . GLY C 3  442 ? -2.106  19.755  4.327   1.00 77.82 442 C 1 
ATOM   11477 C CA  . GLY C 3  442 ? -3.418  19.111  4.425   1.00 75.51 442 C 1 
ATOM   11478 C C   . GLY C 3  442 ? -4.520  19.760  3.586   1.00 77.68 442 C 1 
ATOM   11479 O O   . GLY C 3  442 ? -5.679  19.352  3.694   1.00 74.39 442 C 1 
ATOM   11480 N N   . ILE C 3  443 ? -4.193  20.766  2.788   1.00 78.96 443 C 1 
ATOM   11481 C CA  . ILE C 3  443 ? -5.149  21.560  2.008   1.00 78.79 443 C 1 
ATOM   11482 C C   . ILE C 3  443 ? -4.829  21.406  0.515   1.00 78.91 443 C 1 
ATOM   11483 O O   . ILE C 3  443 ? -3.676  21.594  0.121   1.00 77.24 443 C 1 
ATOM   11484 C CB  . ILE C 3  443 ? -5.122  23.045  2.437   1.00 76.53 443 C 1 
ATOM   11485 C CG1 . ILE C 3  443 ? -5.329  23.219  3.961   1.00 71.82 443 C 1 
ATOM   11486 C CG2 . ILE C 3  443 ? -6.211  23.828  1.684   1.00 69.62 443 C 1 
ATOM   11487 C CD1 . ILE C 3  443 ? -5.097  24.652  4.457   1.00 64.11 443 C 1 
ATOM   11488 N N   . PRO C 3  444 ? -5.821  21.116  -0.342  1.00 76.54 444 C 1 
ATOM   11489 C CA  . PRO C 3  444 ? -5.598  21.000  -1.780  1.00 74.56 444 C 1 
ATOM   11490 C C   . PRO C 3  444 ? -5.024  22.291  -2.359  1.00 75.25 444 C 1 
ATOM   11491 O O   . PRO C 3  444 ? -5.462  23.388  -2.001  1.00 72.87 444 C 1 
ATOM   11492 C CB  . PRO C 3  444 ? -6.962  20.651  -2.390  1.00 71.39 444 C 1 
ATOM   11493 C CG  . PRO C 3  444 ? -7.963  21.107  -1.340  1.00 71.73 444 C 1 
ATOM   11494 C CD  . PRO C 3  444 ? -7.218  20.921  -0.026  1.00 76.32 444 C 1 
ATOM   11495 N N   . ALA C 3  445 ? -4.059  22.151  -3.248  1.00 76.56 445 C 1 
ATOM   11496 C CA  . ALA C 3  445 ? -3.298  23.273  -3.799  1.00 76.09 445 C 1 
ATOM   11497 C C   . ALA C 3  445 ? -2.810  24.253  -2.714  1.00 77.67 445 C 1 
ATOM   11498 O O   . ALA C 3  445 ? -2.869  25.470  -2.877  1.00 73.78 445 C 1 
ATOM   11499 C CB  . ALA C 3  445 ? -4.113  23.936  -4.912  1.00 72.81 445 C 1 
ATOM   11500 N N   . GLY C 3  446 ? -2.338  23.718  -1.585  1.00 76.48 446 C 1 
ATOM   11501 C CA  . GLY C 3  446 ? -2.070  24.472  -0.365  1.00 74.81 446 C 1 
ATOM   11502 C C   . GLY C 3  446 ? -1.256  25.747  -0.563  1.00 77.78 446 C 1 
ATOM   11503 O O   . GLY C 3  446 ? -1.621  26.795  -0.036  1.00 72.98 446 C 1 
ATOM   11504 N N   . GLY C 3  447 ? -0.211  25.708  -1.385  1.00 78.31 447 C 1 
ATOM   11505 C CA  . GLY C 3  447 ? 0.595   26.899  -1.679  1.00 77.92 447 C 1 
ATOM   11506 C C   . GLY C 3  447 ? -0.178  28.041  -2.353  1.00 81.64 447 C 1 
ATOM   11507 O O   . GLY C 3  447 ? 0.104   29.210  -2.098  1.00 78.39 447 C 1 
ATOM   11508 N N   . VAL C 3  448 ? -1.159  27.710  -3.178  1.00 80.79 448 C 1 
ATOM   11509 C CA  . VAL C 3  448 ? -2.016  28.693  -3.868  1.00 82.45 448 C 1 
ATOM   11510 C C   . VAL C 3  448 ? -3.182  29.119  -2.978  1.00 84.19 448 C 1 
ATOM   11511 O O   . VAL C 3  448 ? -3.448  30.310  -2.822  1.00 83.13 448 C 1 
ATOM   11512 C CB  . VAL C 3  448 ? -2.538  28.132  -5.206  1.00 80.22 448 C 1 
ATOM   11513 C CG1 . VAL C 3  448 ? -3.348  29.187  -5.962  1.00 74.75 448 C 1 
ATOM   11514 C CG2 . VAL C 3  448 ? -1.393  27.663  -6.106  1.00 76.19 448 C 1 
ATOM   11515 N N   . LEU C 3  449 ? -3.859  28.152  -2.364  1.00 82.48 449 C 1 
ATOM   11516 C CA  . LEU C 3  449 ? -5.007  28.400  -1.490  1.00 82.92 449 C 1 
ATOM   11517 C C   . LEU C 3  449 ? -4.634  29.212  -0.252  1.00 84.73 449 C 1 
ATOM   11518 O O   . LEU C 3  449 ? -5.371  30.114  0.130   1.00 83.82 449 C 1 
ATOM   11519 C CB  . LEU C 3  449 ? -5.640  27.059  -1.088  1.00 80.64 449 C 1 
ATOM   11520 C CG  . LEU C 3  449 ? -6.811  26.671  -2.009  1.00 73.96 449 C 1 
ATOM   11521 C CD1 . LEU C 3  449 ? -7.135  25.196  -1.846  1.00 68.52 449 C 1 
ATOM   11522 C CD2 . LEU C 3  449 ? -8.065  27.479  -1.668  1.00 68.93 449 C 1 
ATOM   11523 N N   . THR C 3  450 ? -3.487  28.930  0.347   1.00 85.86 450 C 1 
ATOM   11524 C CA  . THR C 3  450 ? -3.017  29.697  1.504   1.00 85.65 450 C 1 
ATOM   11525 C C   . THR C 3  450 ? -2.717  31.145  1.139   1.00 87.27 450 C 1 
ATOM   11526 O O   . THR C 3  450 ? -3.106  32.042  1.886   1.00 86.26 450 C 1 
ATOM   11527 C CB  . THR C 3  450 ? -1.796  29.045  2.155   1.00 83.77 450 C 1 
ATOM   11528 O OG1 . THR C 3  450 ? -0.785  28.780  1.212   1.00 75.24 450 C 1 
ATOM   11529 C CG2 . THR C 3  450 ? -2.155  27.727  2.838   1.00 73.56 450 C 1 
ATOM   11530 N N   . LEU C 3  451 ? -2.138  31.404  -0.025  1.00 89.08 451 C 1 
ATOM   11531 C CA  . LEU C 3  451 ? -1.963  32.772  -0.514  1.00 89.96 451 C 1 
ATOM   11532 C C   . LEU C 3  451 ? -3.316  33.454  -0.777  1.00 90.59 451 C 1 
ATOM   11533 O O   . LEU C 3  451 ? -3.492  34.605  -0.386  1.00 89.82 451 C 1 
ATOM   11534 C CB  . LEU C 3  451 ? -1.055  32.765  -1.757  1.00 89.92 451 C 1 
ATOM   11535 C CG  . LEU C 3  451 ? -0.758  34.167  -2.321  1.00 87.94 451 C 1 
ATOM   11536 C CD1 . LEU C 3  451 ? -0.085  35.094  -1.307  1.00 84.16 451 C 1 
ATOM   11537 C CD2 . LEU C 3  451 ? 0.178   34.046  -3.525  1.00 84.52 451 C 1 
ATOM   11538 N N   . ALA C 3  452 ? -4.279  32.747  -1.360  1.00 88.88 452 C 1 
ATOM   11539 C CA  . ALA C 3  452 ? -5.631  33.268  -1.554  1.00 88.05 452 C 1 
ATOM   11540 C C   . ALA C 3  452 ? -6.301  33.640  -0.222  1.00 88.54 452 C 1 
ATOM   11541 O O   . ALA C 3  452 ? -6.836  34.737  -0.096  1.00 87.38 452 C 1 
ATOM   11542 C CB  . ALA C 3  452 ? -6.462  32.244  -2.334  1.00 86.68 452 C 1 
ATOM   11543 N N   . ILE C 3  453 ? -6.188  32.785  0.792   1.00 88.92 453 C 1 
ATOM   11544 C CA  . ILE C 3  453 ? -6.709  33.047  2.144   1.00 87.80 453 C 1 
ATOM   11545 C C   . ILE C 3  453 ? -6.084  34.319  2.741   1.00 88.78 453 C 1 
ATOM   11546 O O   . ILE C 3  453 ? -6.790  35.130  3.339   1.00 88.02 453 C 1 
ATOM   11547 C CB  . ILE C 3  453 ? -6.471  31.817  3.054   1.00 86.22 453 C 1 
ATOM   11548 C CG1 . ILE C 3  453 ? -7.363  30.631  2.612   1.00 81.98 453 C 1 
ATOM   11549 C CG2 . ILE C 3  453 ? -6.742  32.134  4.536   1.00 80.73 453 C 1 
ATOM   11550 C CD1 . ILE C 3  453 ? -6.916  29.274  3.182   1.00 74.70 453 C 1 
ATOM   11551 N N   . ILE C 3  454 ? -4.780  34.523  2.561   1.00 90.30 454 C 1 
ATOM   11552 C CA  . ILE C 3  454 ? -4.092  35.734  3.043   1.00 90.95 454 C 1 
ATOM   11553 C C   . ILE C 3  454 ? -4.623  36.981  2.328   1.00 91.41 454 C 1 
ATOM   11554 O O   . ILE C 3  454 ? -4.911  37.985  2.980   1.00 90.54 454 C 1 
ATOM   11555 C CB  . ILE C 3  454 ? -2.563  35.609  2.867   1.00 91.14 454 C 1 
ATOM   11556 C CG1 . ILE C 3  454 ? -1.990  34.480  3.746   1.00 88.76 454 C 1 
ATOM   11557 C CG2 . ILE C 3  454 ? -1.845  36.925  3.232   1.00 88.62 454 C 1 
ATOM   11558 C CD1 . ILE C 3  454 ? -0.640  33.969  3.234   1.00 84.17 454 C 1 
ATOM   11559 N N   . LEU C 3  455 ? -4.763  36.923  1.005   1.00 91.75 455 C 1 
ATOM   11560 C CA  . LEU C 3  455 ? -5.249  38.048  0.206   1.00 91.44 455 C 1 
ATOM   11561 C C   . LEU C 3  455 ? -6.701  38.403  0.548   1.00 91.16 455 C 1 
ATOM   11562 O O   . LEU C 3  455 ? -7.013  39.579  0.735   1.00 89.93 455 C 1 
ATOM   11563 C CB  . LEU C 3  455 ? -5.097  37.723  -1.288  1.00 91.56 455 C 1 
ATOM   11564 C CG  . LEU C 3  455 ? -3.647  37.622  -1.790  1.00 90.91 455 C 1 
ATOM   11565 C CD1 . LEU C 3  455 ? -3.664  37.211  -3.256  1.00 87.55 455 C 1 
ATOM   11566 C CD2 . LEU C 3  455 ? -2.885  38.938  -1.679  1.00 87.22 455 C 1 
ATOM   11567 N N   . GLU C 3  456 ? -7.567  37.407  0.703   1.00 90.17 456 C 1 
ATOM   11568 C CA  . GLU C 3  456 ? -8.958  37.618  1.115   1.00 88.47 456 C 1 
ATOM   11569 C C   . GLU C 3  456 ? -9.056  38.226  2.518   1.00 88.99 456 C 1 
ATOM   11570 O O   . GLU C 3  456 ? -9.840  39.147  2.729   1.00 87.45 456 C 1 
ATOM   11571 C CB  . GLU C 3  456 ? -9.732  36.299  1.069   1.00 87.06 456 C 1 
ATOM   11572 C CG  . GLU C 3  456 ? -10.037 35.870  -0.368  1.00 79.85 456 C 1 
ATOM   11573 C CD  . GLU C 3  456 ? -10.900 34.609  -0.439  1.00 74.99 456 C 1 
ATOM   11574 O OE1 . GLU C 3  456 ? -11.566 34.436  -1.482  1.00 66.80 456 C 1 
ATOM   11575 O OE2 . GLU C 3  456 ? -10.906 33.813  0.527   1.00 67.24 456 C 1 
ATOM   11576 N N   . ALA C 3  457 ? -8.217  37.779  3.453   1.00 90.28 457 C 1 
ATOM   11577 C CA  . ALA C 3  457 ? -8.206  38.305  4.818   1.00 89.46 457 C 1 
ATOM   11578 C C   . ALA C 3  457 ? -7.888  39.810  4.891   1.00 89.99 457 C 1 
ATOM   11579 O O   . ALA C 3  457 ? -8.285  40.484  5.842   1.00 88.09 457 C 1 
ATOM   11580 C CB  . ALA C 3  457 ? -7.202  37.489  5.640   1.00 88.95 457 C 1 
ATOM   11581 N N   . VAL C 3  458 ? -7.198  40.350  3.891   1.00 91.98 458 C 1 
ATOM   11582 C CA  . VAL C 3  458 ? -6.889  41.789  3.774   1.00 91.43 458 C 1 
ATOM   11583 C C   . VAL C 3  458 ? -7.610  42.478  2.607   1.00 90.86 458 C 1 
ATOM   11584 O O   . VAL C 3  458 ? -7.293  43.621  2.279   1.00 87.15 458 C 1 
ATOM   11585 C CB  . VAL C 3  458 ? -5.371  42.052  3.763   1.00 90.75 458 C 1 
ATOM   11586 C CG1 . VAL C 3  458 ? -4.745  41.659  5.099   1.00 82.58 458 C 1 
ATOM   11587 C CG2 . VAL C 3  458 ? -4.642  41.312  2.646   1.00 82.73 458 C 1 
ATOM   11588 N N   . SER C 3  459 ? -8.606  41.818  2.016   1.00 89.89 459 C 1 
ATOM   11589 C CA  . SER C 3  459 ? -9.433  42.314  0.904   1.00 88.94 459 C 1 
ATOM   11590 C C   . SER C 3  459 ? -8.628  42.704  -0.342  1.00 89.28 459 C 1 
ATOM   11591 O O   . SER C 3  459 ? -8.917  43.710  -0.992  1.00 85.82 459 C 1 
ATOM   11592 C CB  . SER C 3  459 ? -10.361 43.444  1.362   1.00 87.56 459 C 1 
ATOM   11593 O OG  . SER C 3  459 ? -11.040 43.097  2.554   1.00 77.31 459 C 1 
ATOM   11594 N N   . LEU C 3  460 ? -7.607  41.925  -0.668  1.00 89.31 460 C 1 
ATOM   11595 C CA  . LEU C 3  460 ? -6.813  42.097  -1.884  1.00 89.29 460 C 1 
ATOM   11596 C C   . LEU C 3  460 ? -7.352  41.214  -3.022  1.00 89.15 460 C 1 
ATOM   11597 O O   . LEU C 3  460 ? -7.900  40.146  -2.763  1.00 87.05 460 C 1 
ATOM   11598 C CB  . LEU C 3  460 ? -5.335  41.805  -1.588  1.00 89.21 460 C 1 
ATOM   11599 C CG  . LEU C 3  460 ? -4.645  42.866  -0.715  1.00 88.28 460 C 1 
ATOM   11600 C CD1 . LEU C 3  460 ? -3.251  42.386  -0.325  1.00 83.39 460 C 1 
ATOM   11601 C CD2 . LEU C 3  460 ? -4.494  44.202  -1.444  1.00 83.64 460 C 1 
ATOM   11602 N N   . PRO C 3  461 ? -7.181  41.633  -4.287  1.00 87.58 461 C 1 
ATOM   11603 C CA  . PRO C 3  461 ? -7.686  40.872  -5.423  1.00 86.54 461 C 1 
ATOM   11604 C C   . PRO C 3  461 ? -6.914  39.562  -5.606  1.00 86.91 461 C 1 
ATOM   11605 O O   . PRO C 3  461 ? -5.701  39.548  -5.828  1.00 84.45 461 C 1 
ATOM   11606 C CB  . PRO C 3  461 ? -7.562  41.807  -6.629  1.00 84.14 461 C 1 
ATOM   11607 C CG  . PRO C 3  461 ? -6.417  42.737  -6.245  1.00 81.90 461 C 1 
ATOM   11608 C CD  . PRO C 3  461 ? -6.559  42.862  -4.730  1.00 85.13 461 C 1 
ATOM   11609 N N   . VAL C 3  462 ? -7.651  38.462  -5.582  1.00 86.74 462 C 1 
ATOM   11610 C CA  . VAL C 3  462 ? -7.084  37.112  -5.686  1.00 85.64 462 C 1 
ATOM   11611 C C   . VAL C 3  462 ? -6.575  36.813  -7.104  1.00 85.20 462 C 1 
ATOM   11612 O O   . VAL C 3  462 ? -5.645  36.041  -7.279  1.00 82.19 462 C 1 
ATOM   11613 C CB  . VAL C 3  462 ? -8.122  36.080  -5.204  1.00 83.96 462 C 1 
ATOM   11614 C CG1 . VAL C 3  462 ? -7.484  34.734  -4.964  1.00 74.93 462 C 1 
ATOM   11615 C CG2 . VAL C 3  462 ? -8.781  36.467  -3.877  1.00 75.74 462 C 1 
ATOM   11616 N N   . LYS C 3  463 ? -7.128  37.470  -8.126  1.00 83.98 463 C 1 
ATOM   11617 C CA  . LYS C 3  463 ? -6.741  37.285  -9.539  1.00 82.29 463 C 1 
ATOM   11618 C C   . LYS C 3  463 ? -5.238  37.474  -9.798  1.00 83.53 463 C 1 
ATOM   11619 O O   . LYS C 3  463 ? -4.680  36.815  -10.665 1.00 80.59 463 C 1 
ATOM   11620 C CB  . LYS C 3  463 ? -7.584  38.213  -10.439 1.00 79.40 463 C 1 
ATOM   11621 C CG  . LYS C 3  463 ? -7.284  39.710  -10.237 1.00 71.27 463 C 1 
ATOM   11622 C CD  . LYS C 3  463 ? -8.138  40.631  -11.126 1.00 66.39 463 C 1 
ATOM   11623 C CE  . LYS C 3  463 ? -7.691  42.079  -10.883 1.00 57.20 463 C 1 
ATOM   11624 N NZ  . LYS C 3  463 ? -8.441  43.077  -11.682 1.00 50.18 463 C 1 
ATOM   11625 N N   . ASP C 3  464 ? -4.598  38.344  -9.030  1.00 84.33 464 C 1 
ATOM   11626 C CA  . ASP C 3  464 ? -3.193  38.711  -9.224  1.00 84.53 464 C 1 
ATOM   11627 C C   . ASP C 3  464 ? -2.213  37.605  -8.803  1.00 85.75 464 C 1 
ATOM   11628 O O   . ASP C 3  464 ? -1.030  37.668  -9.131  1.00 83.71 464 C 1 
ATOM   11629 C CB  . ASP C 3  464 ? -2.906  40.035  -8.503  1.00 83.15 464 C 1 
ATOM   11630 C CG  . ASP C 3  464 ? -3.673  41.232  -9.082  1.00 81.34 464 C 1 
ATOM   11631 O OD1 . ASP C 3  464 ? -4.161  41.153  -10.230 1.00 74.81 464 C 1 
ATOM   11632 O OD2 . ASP C 3  464 ? -3.791  42.242  -8.356  1.00 75.43 464 C 1 
ATOM   11633 N N   . ILE C 3  465 ? -2.695  36.543  -8.164  1.00 85.82 465 C 1 
ATOM   11634 C CA  . ILE C 3  465 ? -1.886  35.348  -7.879  1.00 85.73 465 C 1 
ATOM   11635 C C   . ILE C 3  465 ? -1.312  34.742  -9.167  1.00 85.76 465 C 1 
ATOM   11636 O O   . ILE C 3  465 ? -0.205  34.213  -9.143  1.00 84.05 465 C 1 
ATOM   11637 C CB  . ILE C 3  465 ? -2.700  34.313  -7.073  1.00 84.97 465 C 1 
ATOM   11638 C CG1 . ILE C 3  465 ? -3.008  34.879  -5.671  1.00 82.27 465 C 1 
ATOM   11639 C CG2 . ILE C 3  465 ? -1.952  32.977  -6.950  1.00 81.47 465 C 1 
ATOM   11640 C CD1 . ILE C 3  465 ? -3.899  33.995  -4.793  1.00 78.15 465 C 1 
ATOM   11641 N N   . SER C 3  466 ? -2.000  34.878  -10.300 1.00 84.50 466 C 1 
ATOM   11642 C CA  . SER C 3  466 ? -1.493  34.381  -11.585 1.00 82.90 466 C 1 
ATOM   11643 C C   . SER C 3  466 ? -0.154  35.021  -11.976 1.00 83.73 466 C 1 
ATOM   11644 O O   . SER C 3  466 ? 0.700   34.346  -12.540 1.00 81.62 466 C 1 
ATOM   11645 C CB  . SER C 3  466 ? -2.515  34.630  -12.700 1.00 80.75 466 C 1 
ATOM   11646 O OG  . SER C 3  466 ? -3.785  34.115  -12.349 1.00 70.90 466 C 1 
ATOM   11647 N N   . LEU C 3  467 ? 0.061   36.296  -11.636 1.00 84.98 467 C 1 
ATOM   11648 C CA  . LEU C 3  467 ? 1.341   36.984  -11.858 1.00 85.03 467 C 1 
ATOM   11649 C C   . LEU C 3  467 ? 2.449   36.416  -10.967 1.00 85.89 467 C 1 
ATOM   11650 O O   . LEU C 3  467 ? 3.577   36.223  -11.413 1.00 84.52 467 C 1 
ATOM   11651 C CB  . LEU C 3  467 ? 1.183   38.488  -11.572 1.00 84.13 467 C 1 
ATOM   11652 C CG  . LEU C 3  467 ? 0.291   39.242  -12.568 1.00 78.98 467 C 1 
ATOM   11653 C CD1 . LEU C 3  467 ? -0.051  40.620  -12.011 1.00 74.06 467 C 1 
ATOM   11654 C CD2 . LEU C 3  467 ? 1.009   39.425  -13.903 1.00 73.98 467 C 1 
ATOM   11655 N N   . ILE C 3  468 ? 2.123   36.131  -9.715  1.00 87.19 468 C 1 
ATOM   11656 C CA  . ILE C 3  468 ? 3.070   35.569  -8.745  1.00 87.39 468 C 1 
ATOM   11657 C C   . ILE C 3  468 ? 3.508   34.167  -9.176  1.00 87.29 468 C 1 
ATOM   11658 O O   . ILE C 3  468 ? 4.702   33.855  -9.179  1.00 85.18 468 C 1 
ATOM   11659 C CB  . ILE C 3  468 ? 2.434   35.565  -7.336  1.00 87.15 468 C 1 
ATOM   11660 C CG1 . ILE C 3  468 ? 1.976   36.971  -6.878  1.00 84.11 468 C 1 
ATOM   11661 C CG2 . ILE C 3  468 ? 3.391   34.962  -6.299  1.00 83.55 468 C 1 
ATOM   11662 C CD1 . ILE C 3  468 ? 3.069   38.036  -6.851  1.00 77.33 468 C 1 
ATOM   11663 N N   . LEU C 3  469 ? 2.554   33.346  -9.602  1.00 85.63 469 C 1 
ATOM   11664 C CA  . LEU C 3  469 ? 2.820   31.970  -10.017 1.00 84.49 469 C 1 
ATOM   11665 C C   . LEU C 3  469 ? 3.589   31.867  -11.343 1.00 84.40 469 C 1 
ATOM   11666 O O   . LEU C 3  469 ? 4.254   30.864  -11.568 1.00 81.42 469 C 1 
ATOM   11667 C CB  . LEU C 3  469 ? 1.497   31.192  -10.067 1.00 83.24 469 C 1 
ATOM   11668 C CG  . LEU C 3  469 ? 0.853   30.974  -8.682  1.00 80.46 469 C 1 
ATOM   11669 C CD1 . LEU C 3  469 ? -0.496  30.294  -8.856  1.00 75.56 469 C 1 
ATOM   11670 C CD2 . LEU C 3  469 ? 1.693   30.094  -7.761  1.00 75.36 469 C 1 
ATOM   11671 N N   . ALA C 3  470 ? 3.575   32.905  -12.173 1.00 83.82 470 C 1 
ATOM   11672 C CA  . ALA C 3  470 ? 4.365   32.920  -13.407 1.00 82.12 470 C 1 
ATOM   11673 C C   . ALA C 3  470 ? 5.887   32.858  -13.162 1.00 83.02 470 C 1 
ATOM   11674 O O   . ALA C 3  470 ? 6.635   32.346  -13.992 1.00 80.35 470 C 1 
ATOM   11675 C CB  . ALA C 3  470 ? 3.995   34.176  -14.196 1.00 80.16 470 C 1 
ATOM   11676 N N   . VAL C 3  471 ? 6.349   33.360  -12.029 1.00 85.78 471 C 1 
ATOM   11677 C CA  . VAL C 3  471 ? 7.768   33.305  -11.620 1.00 85.73 471 C 1 
ATOM   11678 C C   . VAL C 3  471 ? 8.024   32.340  -10.463 1.00 85.56 471 C 1 
ATOM   11679 O O   . VAL C 3  471 ? 9.144   32.251  -9.958  1.00 81.79 471 C 1 
ATOM   11680 C CB  . VAL C 3  471 ? 8.332   34.704  -11.311 1.00 84.38 471 C 1 
ATOM   11681 C CG1 . VAL C 3  471 ? 8.372   35.559  -12.572 1.00 77.45 471 C 1 
ATOM   11682 C CG2 . VAL C 3  471 ? 7.533   35.441  -10.232 1.00 77.74 471 C 1 
ATOM   11683 N N   . ASP C 3  472 ? 7.011   31.606  -10.070 1.00 86.14 472 C 1 
ATOM   11684 C CA  . ASP C 3  472 ? 7.064   30.683  -8.941  1.00 85.66 472 C 1 
ATOM   11685 C C   . ASP C 3  472 ? 8.113   29.585  -9.122  1.00 86.67 472 C 1 
ATOM   11686 O O   . ASP C 3  472 ? 8.762   29.203  -8.157  1.00 84.19 472 C 1 
ATOM   11687 C CB  . ASP C 3  472 ? 5.676   30.079  -8.736  1.00 83.02 472 C 1 
ATOM   11688 C CG  . ASP C 3  472 ? 5.559   29.379  -7.394  1.00 79.25 472 C 1 
ATOM   11689 O OD1 . ASP C 3  472 ? 5.789   30.042  -6.357  1.00 73.00 472 C 1 
ATOM   11690 O OD2 . ASP C 3  472 ? 5.196   28.190  -7.365  1.00 72.36 472 C 1 
ATOM   11691 N N   . TRP C 3  473 ? 8.374   29.164  -10.360 1.00 85.99 473 C 1 
ATOM   11692 C CA  . TRP C 3  473 ? 9.404   28.160  -10.664 1.00 85.31 473 C 1 
ATOM   11693 C C   . TRP C 3  473 ? 10.777  28.469  -10.034 1.00 87.04 473 C 1 
ATOM   11694 O O   . TRP C 3  473 ? 11.513  27.548  -9.683  1.00 85.67 473 C 1 
ATOM   11695 C CB  . TRP C 3  473 ? 9.552   28.043  -12.183 1.00 82.81 473 C 1 
ATOM   11696 C CG  . TRP C 3  473 ? 10.260  29.210  -12.802 1.00 78.94 473 C 1 
ATOM   11697 C CD1 . TRP C 3  473 ? 9.678   30.346  -13.231 1.00 71.06 473 C 1 
ATOM   11698 C CD2 . TRP C 3  473 ? 11.704  29.402  -12.973 1.00 76.76 473 C 1 
ATOM   11699 N NE1 . TRP C 3  473 ? 10.659  31.237  -13.656 1.00 69.05 473 C 1 
ATOM   11700 C CE2 . TRP C 3  473 ? 11.916  30.700  -13.503 1.00 73.05 473 C 1 
ATOM   11701 C CE3 . TRP C 3  473 ? 12.835  28.611  -12.720 1.00 68.74 473 C 1 
ATOM   11702 C CZ2 . TRP C 3  473 ? 13.211  31.206  -13.752 1.00 68.66 473 C 1 
ATOM   11703 C CZ3 . TRP C 3  473 ? 14.127  29.105  -12.976 1.00 65.86 473 C 1 
ATOM   11704 C CH2 . TRP C 3  473 ? 14.313  30.397  -13.481 1.00 65.36 473 C 1 
ATOM   11705 N N   . LEU C 3  474 ? 11.144  29.754  -9.909  1.00 88.45 474 C 1 
ATOM   11706 C CA  . LEU C 3  474 ? 12.412  30.169  -9.305  1.00 89.72 474 C 1 
ATOM   11707 C C   . LEU C 3  474 ? 12.252  30.448  -7.811  1.00 90.93 474 C 1 
ATOM   11708 O O   . LEU C 3  474 ? 13.077  30.011  -7.006  1.00 90.03 474 C 1 
ATOM   11709 C CB  . LEU C 3  474 ? 12.950  31.405  -10.052 1.00 88.62 474 C 1 
ATOM   11710 C CG  . LEU C 3  474 ? 14.279  31.947  -9.480  1.00 85.42 474 C 1 
ATOM   11711 C CD1 . LEU C 3  474 ? 15.413  30.923  -9.573  1.00 81.28 474 C 1 
ATOM   11712 C CD2 . LEU C 3  474 ? 14.701  33.193  -10.249 1.00 81.58 474 C 1 
ATOM   11713 N N   . VAL C 3  475 ? 11.205  31.175  -7.454  1.00 91.30 475 C 1 
ATOM   11714 C CA  . VAL C 3  475 ? 10.936  31.539  -6.057  1.00 92.14 475 C 1 
ATOM   11715 C C   . VAL C 3  475 ? 10.680  30.288  -5.218  1.00 92.26 475 C 1 
ATOM   11716 O O   . VAL C 3  475 ? 11.253  30.159  -4.140  1.00 91.05 475 C 1 
ATOM   11717 C CB  . VAL C 3  475 ? 9.769   32.543  -5.966  1.00 91.80 475 C 1 
ATOM   11718 C CG1 . VAL C 3  475 ? 9.457   32.909  -4.513  1.00 87.70 475 C 1 
ATOM   11719 C CG2 . VAL C 3  475 ? 10.118  33.850  -6.701  1.00 88.09 475 C 1 
ATOM   11720 N N   . ASP C 3  476 ? 9.927   29.329  -5.739  1.00 91.12 476 C 1 
ATOM   11721 C CA  . ASP C 3  476 ? 9.612   28.083  -5.049  1.00 90.72 476 C 1 
ATOM   11722 C C   . ASP C 3  476 ? 10.845  27.205  -4.807  1.00 91.48 476 C 1 
ATOM   11723 O O   . ASP C 3  476 ? 10.968  26.583  -3.752  1.00 90.33 476 C 1 
ATOM   11724 C CB  . ASP C 3  476 ? 8.565   27.313  -5.853  1.00 89.05 476 C 1 
ATOM   11725 C CG  . ASP C 3  476 ? 8.001   26.149  -5.055  1.00 84.46 476 C 1 
ATOM   11726 O OD1 . ASP C 3  476 ? 7.507   26.411  -3.932  1.00 78.72 476 C 1 
ATOM   11727 O OD2 . ASP C 3  476 ? 8.051   25.015  -5.570  1.00 77.26 476 C 1 
ATOM   11728 N N   . ARG C 3  477 ? 11.809  27.206  -5.718  1.00 92.23 477 C 1 
ATOM   11729 C CA  . ARG C 3  477 ? 13.096  26.525  -5.484  1.00 92.70 477 C 1 
ATOM   11730 C C   . ARG C 3  477 ? 13.839  27.130  -4.294  1.00 93.54 477 C 1 
ATOM   11731 O O   . ARG C 3  477 ? 14.370  26.396  -3.464  1.00 92.24 477 C 1 
ATOM   11732 C CB  . ARG C 3  477 ? 13.964  26.579  -6.745  1.00 91.71 477 C 1 
ATOM   11733 C CG  . ARG C 3  477 ? 13.411  25.676  -7.846  1.00 87.90 477 C 1 
ATOM   11734 C CD  . ARG C 3  477 ? 14.134  25.919  -9.171  1.00 85.79 477 C 1 
ATOM   11735 N NE  . ARG C 3  477 ? 13.448  25.217  -10.267 1.00 85.00 477 C 1 
ATOM   11736 C CZ  . ARG C 3  477 ? 13.597  23.940  -10.608 1.00 84.17 477 C 1 
ATOM   11737 N NH1 . ARG C 3  477 ? 14.504  23.172  -10.079 1.00 74.26 477 C 1 
ATOM   11738 N NH2 . ARG C 3  477 ? 12.814  23.415  -11.493 1.00 79.33 477 C 1 
ATOM   11739 N N   . SER C 3  478 ? 13.839  28.451  -4.199  1.00 94.55 478 C 1 
ATOM   11740 C CA  . SER C 3  478 ? 14.435  29.153  -3.056  1.00 94.91 478 C 1 
ATOM   11741 C C   . SER C 3  478 ? 13.640  28.924  -1.761  1.00 95.12 478 C 1 
ATOM   11742 O O   . SER C 3  478 ? 14.243  28.695  -0.713  1.00 94.03 478 C 1 
ATOM   11743 C CB  . SER C 3  478 ? 14.549  30.645  -3.380  1.00 94.28 478 C 1 
ATOM   11744 O OG  . SER C 3  478 ? 15.339  31.301  -2.415  1.00 86.24 478 C 1 
ATOM   11745 N N   . CYS C 3  479 ? 12.306  28.915  -1.837  1.00 93.55 479 C 1 
ATOM   11746 C CA  . CYS C 3  479 ? 11.442  28.538  -0.713  1.00 93.45 479 C 1 
ATOM   11747 C C   . CYS C 3  479 ? 11.768  27.135  -0.208  1.00 93.92 479 C 1 
ATOM   11748 O O   . CYS C 3  479 ? 11.960  26.938  0.985   1.00 92.53 479 C 1 
ATOM   11749 C CB  . CYS C 3  479 ? 9.963   28.570  -1.131  1.00 91.81 479 C 1 
ATOM   11750 S SG  . CYS C 3  479 ? 9.364   30.246  -1.436  1.00 84.29 479 C 1 
ATOM   11751 N N   . THR C 3  480 ? 11.875  26.180  -1.124  1.00 93.71 480 C 1 
ATOM   11752 C CA  . THR C 3  480 ? 12.129  24.775  -0.783  1.00 93.75 480 C 1 
ATOM   11753 C C   . THR C 3  480 ? 13.474  24.598  -0.079  1.00 94.25 480 C 1 
ATOM   11754 O O   . THR C 3  480 ? 13.553  23.885  0.914   1.00 93.69 480 C 1 
ATOM   11755 C CB  . THR C 3  480 ? 12.067  23.887  -2.032  1.00 93.07 480 C 1 
ATOM   11756 O OG1 . THR C 3  480 ? 10.883  24.108  -2.751  1.00 86.52 480 C 1 
ATOM   11757 C CG2 . THR C 3  480 ? 12.077  22.407  -1.663  1.00 85.35 480 C 1 
ATOM   11758 N N   . VAL C 3  481 ? 14.524  25.279  -0.546  1.00 95.94 481 C 1 
ATOM   11759 C CA  . VAL C 3  481 ? 15.835  25.275  0.132   1.00 96.40 481 C 1 
ATOM   11760 C C   . VAL C 3  481 ? 15.696  25.765  1.569   1.00 96.41 481 C 1 
ATOM   11761 O O   . VAL C 3  481 ? 16.240  25.148  2.482   1.00 95.72 481 C 1 
ATOM   11762 C CB  . VAL C 3  481 ? 16.868  26.128  -0.633  1.00 96.30 481 C 1 
ATOM   11763 C CG1 . VAL C 3  481 ? 18.196  26.265  0.129   1.00 93.60 481 C 1 
ATOM   11764 C CG2 . VAL C 3  481 ? 17.210  25.507  -1.991  1.00 93.95 481 C 1 
ATOM   11765 N N   . LEU C 3  482 ? 14.953  26.840  1.776   1.00 95.84 482 C 1 
ATOM   11766 C CA  . LEU C 3  482 ? 14.782  27.431  3.099   1.00 95.98 482 C 1 
ATOM   11767 C C   . LEU C 3  482 ? 13.909  26.569  4.025   1.00 95.93 482 C 1 
ATOM   11768 O O   . LEU C 3  482 ? 14.227  26.432  5.205   1.00 94.59 482 C 1 
ATOM   11769 C CB  . LEU C 3  482 ? 14.203  28.846  2.923   1.00 95.08 482 C 1 
ATOM   11770 C CG  . LEU C 3  482 ? 14.354  29.692  4.196   1.00 90.36 482 C 1 
ATOM   11771 C CD1 . LEU C 3  482 ? 15.820  30.014  4.479   1.00 83.29 482 C 1 
ATOM   11772 C CD2 . LEU C 3  482 ? 13.613  31.014  4.022   1.00 83.49 482 C 1 
ATOM   11773 N N   . ASN C 3  483 ? 12.861  25.958  3.486   1.00 95.40 483 C 1 
ATOM   11774 C CA  . ASN C 3  483 ? 11.993  25.046  4.234   1.00 94.95 483 C 1 
ATOM   11775 C C   . ASN C 3  483 ? 12.809  23.881  4.818   1.00 95.37 483 C 1 
ATOM   11776 O O   . ASN C 3  483 ? 12.800  23.659  6.026   1.00 94.10 483 C 1 
ATOM   11777 C CB  . ASN C 3  483 ? 10.867  24.524  3.319   1.00 94.02 483 C 1 
ATOM   11778 C CG  . ASN C 3  483 ? 9.865   25.579  2.857   1.00 92.52 483 C 1 
ATOM   11779 O OD1 . ASN C 3  483 ? 9.791   26.694  3.324   1.00 85.82 483 C 1 
ATOM   11780 N ND2 . ASN C 3  483 ? 9.030   25.217  1.901   1.00 84.83 483 C 1 
ATOM   11781 N N   . VAL C 3  484 ? 13.579  23.196  3.972   1.00 95.95 484 C 1 
ATOM   11782 C CA  . VAL C 3  484 ? 14.380  22.043  4.412   1.00 96.02 484 C 1 
ATOM   11783 C C   . VAL C 3  484 ? 15.576  22.438  5.281   1.00 96.15 484 C 1 
ATOM   11784 O O   . VAL C 3  484 ? 16.011  21.650  6.116   1.00 95.03 484 C 1 
ATOM   11785 C CB  . VAL C 3  484 ? 14.839  21.165  3.233   1.00 95.17 484 C 1 
ATOM   11786 C CG1 . VAL C 3  484 ? 13.646  20.693  2.396   1.00 90.63 484 C 1 
ATOM   11787 C CG2 . VAL C 3  484 ? 15.857  21.842  2.310   1.00 90.23 484 C 1 
ATOM   11788 N N   . GLU C 3  485 ? 16.109  23.642  5.118   1.00 96.74 485 C 1 
ATOM   11789 C CA  . GLU C 3  485 ? 17.154  24.165  6.000   1.00 96.80 485 C 1 
ATOM   11790 C C   . GLU C 3  485 ? 16.620  24.373  7.423   1.00 96.82 485 C 1 
ATOM   11791 O O   . GLU C 3  485 ? 17.273  23.984  8.393   1.00 96.14 485 C 1 
ATOM   11792 C CB  . GLU C 3  485 ? 17.713  25.480  5.421   1.00 96.26 485 C 1 
ATOM   11793 C CG  . GLU C 3  485 ? 18.946  25.954  6.201   1.00 93.65 485 C 1 
ATOM   11794 C CD  . GLU C 3  485 ? 19.440  27.349  5.806   1.00 93.96 485 C 1 
ATOM   11795 O OE1 . GLU C 3  485 ? 20.217  27.926  6.598   1.00 87.55 485 C 1 
ATOM   11796 O OE2 . GLU C 3  485 ? 19.070  27.869  4.734   1.00 88.80 485 C 1 
ATOM   11797 N N   . GLY C 3  486 ? 15.422  24.931  7.546   1.00 96.22 486 C 1 
ATOM   11798 C CA  . GLY C 3  486 ? 14.735  25.088  8.828   1.00 96.14 486 C 1 
ATOM   11799 C C   . GLY C 3  486 ? 14.507  23.755  9.540   1.00 96.44 486 C 1 
ATOM   11800 O O   . GLY C 3  486 ? 14.793  23.632  10.734  1.00 95.10 486 C 1 
ATOM   11801 N N   . ASP C 3  487 ? 14.102  22.729  8.801   1.00 96.53 487 C 1 
ATOM   11802 C CA  . ASP C 3  487 ? 13.926  21.374  9.339   1.00 96.03 487 C 1 
ATOM   11803 C C   . ASP C 3  487 ? 15.239  20.804  9.892   1.00 96.49 487 C 1 
ATOM   11804 O O   . ASP C 3  487 ? 15.285  20.254  10.997  1.00 95.33 487 C 1 
ATOM   11805 C CB  . ASP C 3  487 ? 13.401  20.435  8.238   1.00 94.71 487 C 1 
ATOM   11806 C CG  . ASP C 3  487 ? 12.053  20.847  7.645   1.00 92.79 487 C 1 
ATOM   11807 O OD1 . ASP C 3  487 ? 11.337  21.639  8.285   1.00 87.05 487 C 1 
ATOM   11808 O OD2 . ASP C 3  487 ? 11.738  20.332  6.549   1.00 86.80 487 C 1 
ATOM   11809 N N   . ALA C 3  488 ? 16.330  20.967  9.136   1.00 96.65 488 C 1 
ATOM   11810 C CA  . ALA C 3  488 ? 17.646  20.483  9.533   1.00 96.84 488 C 1 
ATOM   11811 C C   . ALA C 3  488 ? 18.167  21.191  10.790  1.00 96.94 488 C 1 
ATOM   11812 O O   . ALA C 3  488 ? 18.650  20.539  11.719  1.00 95.98 488 C 1 
ATOM   11813 C CB  . ALA C 3  488 ? 18.602  20.650  8.349   1.00 96.39 488 C 1 
ATOM   11814 N N   . PHE C 3  489 ? 18.040  22.513  10.859  1.00 96.76 489 C 1 
ATOM   11815 C CA  . PHE C 3  489 ? 18.396  23.265  12.060  1.00 96.89 489 C 1 
ATOM   11816 C C   . PHE C 3  489 ? 17.511  22.904  13.256  1.00 96.59 489 C 1 
ATOM   11817 O O   . PHE C 3  489 ? 18.022  22.799  14.372  1.00 95.47 489 C 1 
ATOM   11818 C CB  . PHE C 3  489 ? 18.358  24.768  11.783  1.00 96.79 489 C 1 
ATOM   11819 C CG  . PHE C 3  489 ? 19.621  25.327  11.161  1.00 96.84 489 C 1 
ATOM   11820 C CD1 . PHE C 3  489 ? 20.858  25.191  11.821  1.00 94.02 489 C 1 
ATOM   11821 C CD2 . PHE C 3  489 ? 19.563  26.033  9.950   1.00 93.64 489 C 1 
ATOM   11822 C CE1 . PHE C 3  489 ? 22.026  25.744  11.270  1.00 93.29 489 C 1 
ATOM   11823 C CE2 . PHE C 3  489 ? 20.729  26.588  9.395   1.00 92.89 489 C 1 
ATOM   11824 C CZ  . PHE C 3  489 ? 21.961  26.441  10.052  1.00 95.28 489 C 1 
ATOM   11825 N N   . GLY C 3  490 ? 16.231  22.650  13.040  1.00 96.29 490 C 1 
ATOM   11826 C CA  . GLY C 3  490 ? 15.326  22.150  14.071  1.00 96.03 490 C 1 
ATOM   11827 C C   . GLY C 3  490 ? 15.808  20.832  14.673  1.00 96.25 490 C 1 
ATOM   11828 O O   . GLY C 3  490 ? 15.939  20.715  15.894  1.00 95.15 490 C 1 
ATOM   11829 N N   . ALA C 3  491 ? 16.184  19.877  13.828  1.00 96.22 491 C 1 
ATOM   11830 C CA  . ALA C 3  491 ? 16.758  18.614  14.282  1.00 96.14 491 C 1 
ATOM   11831 C C   . ALA C 3  491 ? 18.077  18.818  15.052  1.00 96.07 491 C 1 
ATOM   11832 O O   . ALA C 3  491 ? 18.270  18.232  16.117  1.00 94.73 491 C 1 
ATOM   11833 C CB  . ALA C 3  491 ? 16.940  17.696  13.065  1.00 95.58 491 C 1 
ATOM   11834 N N   . GLY C 3  492 ? 18.961  19.692  14.567  1.00 96.08 492 C 1 
ATOM   11835 C CA  . GLY C 3  492 ? 20.225  20.010  15.237  1.00 95.92 492 C 1 
ATOM   11836 C C   . GLY C 3  492 ? 20.051  20.702  16.594  1.00 96.01 492 C 1 
ATOM   11837 O O   . GLY C 3  492 ? 20.765  20.392  17.552  1.00 94.51 492 C 1 
ATOM   11838 N N   . LEU C 3  493 ? 19.088  21.603  16.703  1.00 95.84 493 C 1 
ATOM   11839 C CA  . LEU C 3  493 ? 18.728  22.261  17.965  1.00 95.60 493 C 1 
ATOM   11840 C C   . LEU C 3  493 ? 18.185  21.267  18.990  1.00 95.58 493 C 1 
ATOM   11841 O O   . LEU C 3  493 ? 18.602  21.282  20.152  1.00 93.82 493 C 1 
ATOM   11842 C CB  . LEU C 3  493 ? 17.677  23.351  17.686  1.00 94.18 493 C 1 
ATOM   11843 C CG  . LEU C 3  493 ? 18.294  24.681  17.222  1.00 87.32 493 C 1 
ATOM   11844 C CD1 . LEU C 3  493 ? 17.214  25.582  16.642  1.00 78.24 493 C 1 
ATOM   11845 C CD2 . LEU C 3  493 ? 18.916  25.427  18.401  1.00 78.26 493 C 1 
ATOM   11846 N N   . LEU C 3  494 ? 17.294  20.384  18.561  1.00 95.04 494 C 1 
ATOM   11847 C CA  . LEU C 3  494 ? 16.696  19.384  19.443  1.00 94.63 494 C 1 
ATOM   11848 C C   . LEU C 3  494 ? 17.695  18.313  19.873  1.00 94.33 494 C 1 
ATOM   11849 O O   . LEU C 3  494 ? 17.655  17.897  21.030  1.00 92.45 494 C 1 
ATOM   11850 C CB  . LEU C 3  494 ? 15.465  18.789  18.767  1.00 93.67 494 C 1 
ATOM   11851 C CG  . LEU C 3  494 ? 14.294  19.783  18.777  1.00 89.06 494 C 1 
ATOM   11852 C CD1 . LEU C 3  494 ? 13.238  19.308  17.808  1.00 82.77 494 C 1 
ATOM   11853 C CD2 . LEU C 3  494 ? 13.650  19.908  20.163  1.00 82.33 494 C 1 
ATOM   11854 N N   . GLN C 3  495 ? 18.643  17.946  19.022  1.00 94.40 495 C 1 
ATOM   11855 C CA  . GLN C 3  495 ? 19.779  17.119  19.432  1.00 94.17 495 C 1 
ATOM   11856 C C   . GLN C 3  495 ? 20.546  17.772  20.584  1.00 93.85 495 C 1 
ATOM   11857 O O   . GLN C 3  495 ? 20.760  17.143  21.621  1.00 91.69 495 C 1 
ATOM   11858 C CB  . GLN C 3  495 ? 20.705  16.872  18.231  1.00 93.46 495 C 1 
ATOM   11859 C CG  . GLN C 3  495 ? 21.906  15.975  18.588  1.00 91.00 495 C 1 
ATOM   11860 C CD  . GLN C 3  495 ? 21.464  14.578  19.028  1.00 88.92 495 C 1 
ATOM   11861 O OE1 . GLN C 3  495 ? 20.676  13.931  18.361  1.00 81.74 495 C 1 
ATOM   11862 N NE2 . GLN C 3  495 ? 21.942  14.078  20.142  1.00 79.31 495 C 1 
ATOM   11863 N N   . SER C 3  496 ? 20.885  19.050  20.461  1.00 93.29 496 C 1 
ATOM   11864 C CA  . SER C 3  496 ? 21.569  19.786  21.532  1.00 92.75 496 C 1 
ATOM   11865 C C   . SER C 3  496 ? 20.730  19.894  22.808  1.00 92.54 496 C 1 
ATOM   11866 O O   . SER C 3  496 ? 21.288  19.894  23.908  1.00 88.73 496 C 1 
ATOM   11867 C CB  . SER C 3  496 ? 21.945  21.183  21.037  1.00 91.60 496 C 1 
ATOM   11868 O OG  . SER C 3  496 ? 22.713  21.865  22.015  1.00 78.67 496 C 1 
ATOM   11869 N N   . TYR C 3  497 ? 19.410  19.985  22.687  1.00 92.40 497 C 1 
ATOM   11870 C CA  . TYR C 3  497 ? 18.506  19.974  23.838  1.00 91.71 497 C 1 
ATOM   11871 C C   . TYR C 3  497 ? 18.500  18.615  24.550  1.00 91.36 497 C 1 
ATOM   11872 O O   . TYR C 3  497 ? 18.615  18.564  25.775  1.00 89.13 497 C 1 
ATOM   11873 C CB  . TYR C 3  497 ? 17.096  20.373  23.384  1.00 91.06 497 C 1 
ATOM   11874 C CG  . TYR C 3  497 ? 16.059  20.250  24.482  1.00 89.40 497 C 1 
ATOM   11875 C CD1 . TYR C 3  497 ? 15.211  19.127  24.536  1.00 84.12 497 C 1 
ATOM   11876 C CD2 . TYR C 3  497 ? 15.968  21.233  25.485  1.00 84.06 497 C 1 
ATOM   11877 C CE1 . TYR C 3  497 ? 14.279  18.990  25.577  1.00 81.97 497 C 1 
ATOM   11878 C CE2 . TYR C 3  497 ? 15.039  21.104  26.533  1.00 81.12 497 C 1 
ATOM   11879 C CZ  . TYR C 3  497 ? 14.197  19.976  26.574  1.00 82.09 497 C 1 
ATOM   11880 O OH  . TYR C 3  497 ? 13.294  19.841  27.599  1.00 81.98 497 C 1 
ATOM   11881 N N   . VAL C 3  498 ? 18.412  17.526  23.801  1.00 90.55 498 C 1 
ATOM   11882 C CA  . VAL C 3  498 ? 18.437  16.165  24.354  1.00 89.26 498 C 1 
ATOM   11883 C C   . VAL C 3  498 ? 19.782  15.872  25.022  1.00 88.52 498 C 1 
ATOM   11884 O O   . VAL C 3  498 ? 19.796  15.368  26.141  1.00 84.46 498 C 1 
ATOM   11885 C CB  . VAL C 3  498 ? 18.095  15.123  23.274  1.00 87.86 498 C 1 
ATOM   11886 C CG1 . VAL C 3  498 ? 18.269  13.687  23.773  1.00 81.43 498 C 1 
ATOM   11887 C CG2 . VAL C 3  498 ? 16.628  15.266  22.838  1.00 82.19 498 C 1 
ATOM   11888 N N   . ASP C 3  499 ? 20.892  16.259  24.413  1.00 89.19 499 C 1 
ATOM   11889 C CA  . ASP C 3  499 ? 22.232  16.062  24.980  1.00 87.84 499 C 1 
ATOM   11890 C C   . ASP C 3  499 ? 22.429  16.816  26.306  1.00 86.70 499 C 1 
ATOM   11891 O O   . ASP C 3  499 ? 23.103  16.331  27.210  1.00 80.37 499 C 1 
ATOM   11892 C CB  . ASP C 3  499 ? 23.298  16.525  23.976  1.00 85.76 499 C 1 
ATOM   11893 C CG  . ASP C 3  499 ? 23.403  15.658  22.719  1.00 81.88 499 C 1 
ATOM   11894 O OD1 . ASP C 3  499 ? 22.958  14.493  22.745  1.00 74.26 499 C 1 
ATOM   11895 O OD2 . ASP C 3  499 ? 23.961  16.170  21.721  1.00 75.53 499 C 1 
ATOM   11896 N N   . ARG C 3  500 ? 21.819  17.992  26.444  1.00 87.38 500 C 1 
ATOM   11897 C CA  . ARG C 3  500 ? 21.897  18.782  27.686  1.00 86.03 500 C 1 
ATOM   11898 C C   . ARG C 3  500 ? 20.977  18.264  28.785  1.00 84.47 500 C 1 
ATOM   11899 O O   . ARG C 3  500 ? 21.263  18.471  29.960  1.00 76.78 500 C 1 
ATOM   11900 C CB  . ARG C 3  500 ? 21.546  20.246  27.390  1.00 83.01 500 C 1 
ATOM   11901 C CG  . ARG C 3  500 ? 22.665  20.970  26.637  1.00 74.66 500 C 1 
ATOM   11902 C CD  . ARG C 3  500 ? 22.174  22.377  26.296  1.00 72.11 500 C 1 
ATOM   11903 N NE  . ARG C 3  500 ? 23.185  23.130  25.531  1.00 64.63 500 C 1 
ATOM   11904 C CZ  . ARG C 3  500 ? 23.148  24.426  25.267  1.00 58.67 500 C 1 
ATOM   11905 N NH1 . ARG C 3  500 ? 22.181  25.190  25.689  1.00 54.14 500 C 1 
ATOM   11906 N NH2 . ARG C 3  500 ? 24.092  24.971  24.560  1.00 51.17 500 C 1 
ATOM   11907 N N   . THR C 3  501 ? 19.853  17.691  28.416  1.00 83.12 501 C 1 
ATOM   11908 C CA  . THR C 3  501 ? 18.845  17.215  29.375  1.00 79.98 501 C 1 
ATOM   11909 C C   . THR C 3  501 ? 19.074  15.775  29.821  1.00 77.83 501 C 1 
ATOM   11910 O O   . THR C 3  501 ? 18.724  15.436  30.953  1.00 69.44 501 C 1 
ATOM   11911 C CB  . THR C 3  501 ? 17.417  17.367  28.842  1.00 76.42 501 C 1 
ATOM   11912 O OG1 . THR C 3  501 ? 17.284  16.851  27.542  1.00 67.19 501 C 1 
ATOM   11913 C CG2 . THR C 3  501 ? 16.986  18.832  28.793  1.00 65.61 501 C 1 
ATOM   11914 N N   . LYS C 3  502 ? 19.673  14.956  28.987  1.00 77.12 502 C 1 
ATOM   11915 C CA  . LYS C 3  502 ? 20.270  13.710  29.450  1.00 74.19 502 C 1 
ATOM   11916 C C   . LYS C 3  502 ? 21.422  14.086  30.375  1.00 72.80 502 C 1 
ATOM   11917 O O   . LYS C 3  502 ? 22.466  14.536  29.927  1.00 64.01 502 C 1 
ATOM   11918 C CB  . LYS C 3  502 ? 20.755  12.841  28.281  1.00 67.75 502 C 1 
ATOM   11919 C CG  . LYS C 3  502 ? 19.600  12.068  27.624  1.00 60.72 502 C 1 
ATOM   11920 C CD  . LYS C 3  502 ? 20.146  11.151  26.525  1.00 56.77 502 C 1 
ATOM   11921 C CE  . LYS C 3  502 ? 19.026  10.286  25.942  1.00 49.91 502 C 1 
ATOM   11922 N NZ  . LYS C 3  502 ? 19.545  9.369   24.894  1.00 45.05 502 C 1 
ATOM   11923 N N   . MET C 3  503 ? 21.220  13.888  31.679  1.00 51.83 503 C 1 
ATOM   11924 C CA  . MET C 3  503 ? 22.366  13.723  32.563  1.00 49.47 503 C 1 
ATOM   11925 C C   . MET C 3  503 ? 23.291  12.682  31.928  1.00 50.25 503 C 1 
ATOM   11926 O O   . MET C 3  503 ? 22.798  11.777  31.247  1.00 45.63 503 C 1 
ATOM   11927 C CB  . MET C 3  503 ? 21.932  13.259  33.962  1.00 42.66 503 C 1 
ATOM   11928 C CG  . MET C 3  503 ? 21.366  14.421  34.795  1.00 38.76 503 C 1 
ATOM   11929 S SD  . MET C 3  503 ? 21.214  14.008  36.555  1.00 34.41 503 C 1 
ATOM   11930 C CE  . MET C 3  503 ? 20.665  15.598  37.205  1.00 31.37 503 C 1 
ATOM   11931 N N   . PRO C 3  504 ? 24.614  12.799  32.141  1.00 43.89 504 C 1 
ATOM   11932 C CA  . PRO C 3  504 ? 25.527  11.743  31.749  1.00 43.56 504 C 1 
ATOM   11933 C C   . PRO C 3  504 ? 25.063  10.463  32.455  1.00 44.72 504 C 1 
ATOM   11934 O O   . PRO C 3  504 ? 25.400  10.218  33.610  1.00 42.04 504 C 1 
ATOM   11935 C CB  . PRO C 3  504 ? 26.918  12.227  32.186  1.00 38.63 504 C 1 
ATOM   11936 C CG  . PRO C 3  504 ? 26.625  13.174  33.349  1.00 38.61 504 C 1 
ATOM   11937 C CD  . PRO C 3  504 ? 25.274  13.785  32.970  1.00 41.68 504 C 1 
ATOM   11938 N N   . SER C 3  505 ? 24.190  9.723   31.806  1.00 36.49 505 C 1 
ATOM   11939 C CA  . SER C 3  505 ? 23.898  8.381   32.249  1.00 36.01 505 C 1 
ATOM   11940 C C   . SER C 3  505 ? 25.242  7.680   32.238  1.00 36.02 505 C 1 
ATOM   11941 O O   . SER C 3  505 ? 25.942  7.715   31.219  1.00 34.10 505 C 1 
ATOM   11942 C CB  . SER C 3  505 ? 22.880  7.686   31.335  1.00 32.72 505 C 1 
ATOM   11943 O OG  . SER C 3  505 ? 23.250  7.761   29.971  1.00 30.56 505 C 1 
ATOM   11944 N N   . SER C 3  506 ? 25.618  7.095   33.356  1.00 30.65 506 C 1 
ATOM   11945 C CA  . SER C 3  506 ? 26.621  6.053   33.342  1.00 30.38 506 C 1 
ATOM   11946 C C   . SER C 3  506 ? 26.132  5.042   32.314  1.00 30.33 506 C 1 
ATOM   11947 O O   . SER C 3  506 ? 25.206  4.277   32.598  1.00 28.57 506 C 1 
ATOM   11948 C CB  . SER C 3  506 ? 26.742  5.416   34.733  1.00 27.24 506 C 1 
ATOM   11949 O OG  . SER C 3  506 ? 25.463  5.068   35.239  1.00 25.23 506 C 1 
ATOM   11950 N N   . GLU C 3  507 ? 26.658  5.120   31.087  1.00 28.77 507 C 1 
ATOM   11951 C CA  . GLU C 3  507 ? 26.578  3.977   30.201  1.00 28.05 507 C 1 
ATOM   11952 C C   . GLU C 3  507 ? 27.069  2.825   31.065  1.00 27.43 507 C 1 
ATOM   11953 O O   . GLU C 3  507 ? 28.162  2.940   31.633  1.00 26.47 507 C 1 
ATOM   11954 C CB  . GLU C 3  507 ? 27.451  4.153   28.956  1.00 26.45 507 C 1 
ATOM   11955 C CG  . GLU C 3  507 ? 26.804  5.093   27.925  1.00 24.13 507 C 1 
ATOM   11956 C CD  . GLU C 3  507 ? 27.576  5.196   26.601  1.00 22.75 507 C 1 
ATOM   11957 O OE1 . GLU C 3  507 ? 26.938  5.620   25.607  1.00 20.64 507 C 1 
ATOM   11958 O OE2 . GLU C 3  507 ? 28.786  4.886   26.579  1.00 24.06 507 C 1 
ATOM   11959 N N   . PRO C 3  508 ? 26.244  1.798   31.304  1.00 27.21 508 C 1 
ATOM   11960 C CA  . PRO C 3  508 ? 26.799  0.618   31.901  1.00 26.42 508 C 1 
ATOM   11961 C C   . PRO C 3  508 ? 27.967  0.270   30.985  1.00 27.22 508 C 1 
ATOM   11962 O O   . PRO C 3  508 ? 27.765  0.074   29.782  1.00 25.91 508 C 1 
ATOM   11963 C CB  . PRO C 3  508 ? 25.679  -0.429  31.900  1.00 23.69 508 C 1 
ATOM   11964 C CG  . PRO C 3  508 ? 24.753  0.030   30.783  1.00 23.09 508 C 1 
ATOM   11965 C CD  . PRO C 3  508 ? 24.936  1.545   30.748  1.00 26.12 508 C 1 
ATOM   11966 N N   . GLU C 3  509 ? 29.169  0.289   31.537  1.00 27.69 509 C 1 
ATOM   11967 C CA  . GLU C 3  509 ? 30.264  -0.397  30.893  1.00 27.12 509 C 1 
ATOM   11968 C C   . GLU C 3  509 ? 29.734  -1.810  30.679  1.00 26.35 509 C 1 
ATOM   11969 O O   . GLU C 3  509 ? 29.641  -2.611  31.609  1.00 25.86 509 C 1 
ATOM   11970 C CB  . GLU C 3  509 ? 31.535  -0.396  31.758  1.00 26.20 509 C 1 
ATOM   11971 C CG  . GLU C 3  509 ? 32.283  0.948   31.764  1.00 24.22 509 C 1 
ATOM   11972 C CD  . GLU C 3  509 ? 33.604  0.900   32.553  1.00 22.70 509 C 1 
ATOM   11973 O OE1 . GLU C 3  509 ? 34.473  1.760   32.281  1.00 20.03 509 C 1 
ATOM   11974 O OE2 . GLU C 3  509 ? 33.750  0.021   33.435  1.00 23.21 509 C 1 
ATOM   11975 N N   . LEU C 3  510 ? 29.288  -2.066  29.464  1.00 27.40 510 C 1 
ATOM   11976 C CA  . LEU C 3  510 ? 29.265  -3.415  28.968  1.00 26.87 510 C 1 
ATOM   11977 C C   . LEU C 3  510 ? 30.723  -3.832  29.070  1.00 26.51 510 C 1 
ATOM   11978 O O   . LEU C 3  510 ? 31.513  -3.597  28.159  1.00 26.14 510 C 1 
ATOM   11979 C CB  . LEU C 3  510 ? 28.722  -3.468  27.529  1.00 25.57 510 C 1 
ATOM   11980 C CG  . LEU C 3  510 ? 27.187  -3.592  27.453  1.00 23.16 510 C 1 
ATOM   11981 C CD1 . LEU C 3  510 ? 26.698  -3.251  26.049  1.00 22.33 510 C 1 
ATOM   11982 C CD2 . LEU C 3  510 ? 26.735  -5.023  27.776  1.00 24.34 510 C 1 
ATOM   11983 N N   . ILE C 3  511 ? 31.058  -4.324  30.252  1.00 27.85 511 C 1 
ATOM   11984 C CA  . ILE C 3  511 ? 32.285  -5.046  30.473  1.00 27.82 511 C 1 
ATOM   11985 C C   . ILE C 3  511 ? 32.229  -6.087  29.372  1.00 27.86 511 C 1 
ATOM   11986 O O   . ILE C 3  511 ? 31.434  -7.026  29.422  1.00 27.21 511 C 1 
ATOM   11987 C CB  . ILE C 3  511 ? 32.339  -5.654  31.892  1.00 26.62 511 C 1 
ATOM   11988 C CG1 . ILE C 3  511 ? 32.309  -4.550  32.978  1.00 24.95 511 C 1 
ATOM   11989 C CG2 . ILE C 3  511 ? 33.613  -6.504  32.042  1.00 26.20 511 C 1 
ATOM   11990 C CD1 . ILE C 3  511 ? 32.192  -5.077  34.416  1.00 24.43 511 C 1 
ATOM   11991 N N   . GLN C 3  512 ? 33.010  -5.840  28.327  1.00 26.33 512 C 1 
ATOM   11992 C CA  . GLN C 3  512 ? 33.411  -6.928  27.476  1.00 26.13 512 C 1 
ATOM   11993 C C   . GLN C 3  512 ? 34.139  -7.874  28.422  1.00 25.70 512 C 1 
ATOM   11994 O O   . GLN C 3  512 ? 35.345  -7.760  28.630  1.00 25.11 512 C 1 
ATOM   11995 C CB  . GLN C 3  512 ? 34.318  -6.461  26.325  1.00 25.37 512 C 1 
ATOM   11996 C CG  . GLN C 3  512 ? 33.545  -5.832  25.162  1.00 23.91 512 C 1 
ATOM   11997 C CD  . GLN C 3  512 ? 34.449  -5.520  23.957  1.00 21.77 512 C 1 
ATOM   11998 O OE1 . GLN C 3  512 ? 35.666  -5.529  24.011  1.00 21.34 512 C 1 
ATOM   11999 N NE2 . GLN C 3  512 ? 33.866  -5.232  22.810  1.00 22.22 512 C 1 
ATOM   12000 N N   . VAL C 3  513 ? 33.374  -8.749  29.045  1.00 32.43 513 C 1 
ATOM   12001 C CA  . VAL C 3  513 ? 33.908  -9.990  29.542  1.00 31.07 513 C 1 
ATOM   12002 C C   . VAL C 3  513 ? 34.449  -10.630 28.280  1.00 31.15 513 C 1 
ATOM   12003 O O   . VAL C 3  513 ? 33.738  -11.283 27.525  1.00 29.87 513 C 1 
ATOM   12004 C CB  . VAL C 3  513 ? 32.855  -10.862 30.251  1.00 28.64 513 C 1 
ATOM   12005 C CG1 . VAL C 3  513 ? 33.509  -12.114 30.825  1.00 25.89 513 C 1 
ATOM   12006 C CG2 . VAL C 3  513 ? 32.184  -10.112 31.409  1.00 29.72 513 C 1 
ATOM   12007 N N   . LYS C 3  514 ? 35.711  -10.321 28.007  1.00 28.91 514 C 1 
ATOM   12008 C CA  . LYS C 3  514 ? 36.530  -11.242 27.270  1.00 28.55 514 C 1 
ATOM   12009 C C   . LYS C 3  514 ? 36.424  -12.526 28.075  1.00 27.35 514 C 1 
ATOM   12010 O O   . LYS C 3  514 ? 37.144  -12.721 29.044  1.00 26.26 514 C 1 
ATOM   12011 C CB  . LYS C 3  514 ? 37.987  -10.767 27.186  1.00 27.27 514 C 1 
ATOM   12012 C CG  . LYS C 3  514 ? 38.230  -9.662  26.145  1.00 25.62 514 C 1 
ATOM   12013 C CD  . LYS C 3  514 ? 39.733  -9.374  26.138  1.00 24.82 514 C 1 
ATOM   12014 C CE  . LYS C 3  514 ? 40.152  -8.397  25.046  1.00 21.49 514 C 1 
ATOM   12015 N NZ  . LYS C 3  514 ? 41.624  -8.259  25.056  1.00 20.30 514 C 1 
ATOM   12016 N N   . ASN C 3  515 ? 35.476  -13.360 27.687  1.00 27.92 515 C 1 
ATOM   12017 C CA  . ASN C 3  515 ? 35.653  -14.774 27.846  1.00 27.36 515 C 1 
ATOM   12018 C C   . ASN C 3  515 ? 36.859  -15.118 26.969  1.00 26.99 515 C 1 
ATOM   12019 O O   . ASN C 3  515 ? 36.736  -15.631 25.866  1.00 25.62 515 C 1 
ATOM   12020 C CB  . ASN C 3  515 ? 34.369  -15.540 27.479  1.00 25.56 515 C 1 
ATOM   12021 C CG  . ASN C 3  515 ? 33.344  -15.608 28.606  1.00 22.70 515 C 1 
ATOM   12022 O OD1 . ASN C 3  515 ? 33.625  -15.390 29.765  1.00 22.22 515 C 1 
ATOM   12023 N ND2 . ASN C 3  515 ? 32.122  -15.972 28.284  1.00 23.91 515 C 1 
ATOM   12024 N N   . GLU C 3  516 ? 38.037  -14.748 27.457  1.00 28.47 516 C 1 
ATOM   12025 C CA  . GLU C 3  516 ? 39.227  -15.519 27.243  1.00 28.11 516 C 1 
ATOM   12026 C C   . GLU C 3  516 ? 38.922  -16.880 27.872  1.00 26.81 516 C 1 
ATOM   12027 O O   . GLU C 3  516 ? 39.368  -17.218 28.956  1.00 26.11 516 C 1 
ATOM   12028 C CB  . GLU C 3  516 ? 40.465  -14.844 27.865  1.00 26.97 516 C 1 
ATOM   12029 C CG  . GLU C 3  516 ? 40.918  -13.601 27.079  1.00 25.90 516 C 1 
ATOM   12030 C CD  . GLU C 3  516 ? 42.174  -12.919 27.634  1.00 24.73 516 C 1 
ATOM   12031 O OE1 . GLU C 3  516 ? 42.580  -11.901 27.010  1.00 22.74 516 C 1 
ATOM   12032 O OE2 . GLU C 3  516 ? 42.714  -13.368 28.670  1.00 26.98 516 C 1 
ATOM   12033 N N   . VAL C 3  517 ? 38.080  -17.638 27.182  1.00 28.31 517 C 1 
ATOM   12034 C CA  . VAL C 3  517 ? 38.184  -19.074 27.253  1.00 27.06 517 C 1 
ATOM   12035 C C   . VAL C 3  517 ? 39.578  -19.321 26.720  1.00 27.03 517 C 1 
ATOM   12036 O O   . VAL C 3  517 ? 39.795  -19.414 25.515  1.00 25.52 517 C 1 
ATOM   12037 C CB  . VAL C 3  517 ? 37.100  -19.797 26.438  1.00 24.71 517 C 1 
ATOM   12038 C CG1 . VAL C 3  517 ? 37.237  -21.305 26.594  1.00 21.54 517 C 1 
ATOM   12039 C CG2 . VAL C 3  517 ? 35.694  -19.398 26.907  1.00 23.74 517 C 1 
ATOM   12040 N N   . SER C 3  518 ? 40.529  -19.312 27.637  1.00 29.32 518 C 1 
ATOM   12041 C CA  . SER C 3  518 ? 41.843  -19.852 27.400  1.00 29.05 518 C 1 
ATOM   12042 C C   . SER C 3  518 ? 41.600  -21.314 27.057  1.00 28.59 518 C 1 
ATOM   12043 O O   . SER C 3  518 ? 41.488  -22.172 27.929  1.00 27.96 518 C 1 
ATOM   12044 C CB  . SER C 3  518 ? 42.746  -19.661 28.624  1.00 27.33 518 C 1 
ATOM   12045 O OG  . SER C 3  518 ? 42.137  -20.127 29.808  1.00 25.90 518 C 1 
ATOM   12046 N N   . LEU C 3  519 ? 41.423  -21.560 25.763  1.00 27.61 519 C 1 
ATOM   12047 C CA  . LEU C 3  519 ? 41.625  -22.878 25.212  1.00 28.09 519 C 1 
ATOM   12048 C C   . LEU C 3  519 ? 43.071  -23.196 25.562  1.00 28.01 519 C 1 
ATOM   12049 O O   . LEU C 3  519 ? 43.982  -22.789 24.847  1.00 26.30 519 C 1 
ATOM   12050 C CB  . LEU C 3  519 ? 41.380  -22.866 23.697  1.00 25.53 519 C 1 
ATOM   12051 C CG  . LEU C 3  519 ? 39.893  -22.921 23.303  1.00 22.74 519 C 1 
ATOM   12052 C CD1 . LEU C 3  519 ? 39.720  -22.564 21.831  1.00 21.50 519 C 1 
ATOM   12053 C CD2 . LEU C 3  519 ? 39.315  -24.327 23.527  1.00 24.51 519 C 1 
ATOM   12054 N N   . ASN C 3  520 ? 43.256  -23.798 26.731  1.00 29.42 520 C 1 
ATOM   12055 C CA  . ASN C 3  520 ? 44.554  -24.316 27.120  1.00 29.90 520 C 1 
ATOM   12056 C C   . ASN C 3  520 ? 44.992  -25.174 25.945  1.00 28.86 520 C 1 
ATOM   12057 O O   . ASN C 3  520 ? 44.292  -26.138 25.629  1.00 27.23 520 C 1 
ATOM   12058 C CB  . ASN C 3  520 ? 44.444  -25.132 28.418  1.00 27.43 520 C 1 
ATOM   12059 C CG  . ASN C 3  520 ? 44.806  -24.337 29.662  1.00 24.48 520 C 1 
ATOM   12060 O OD1 . ASN C 3  520 ? 45.560  -23.382 29.632  1.00 23.73 520 C 1 
ATOM   12061 N ND2 . ASN C 3  520 ? 44.319  -24.744 30.811  1.00 25.12 520 C 1 
ATOM   12062 N N   . PRO C 3  521 ? 46.048  -24.777 25.240  1.00 27.81 521 C 1 
ATOM   12063 C CA  . PRO C 3  521 ? 46.502  -25.547 24.109  1.00 27.83 521 C 1 
ATOM   12064 C C   . PRO C 3  521 ? 46.839  -26.925 24.664  1.00 28.47 521 C 1 
ATOM   12065 O O   . PRO C 3  521 ? 47.711  -27.046 25.523  1.00 26.67 521 C 1 
ATOM   12066 C CB  . PRO C 3  521 ? 47.705  -24.787 23.545  1.00 25.06 521 C 1 
ATOM   12067 C CG  . PRO C 3  521 ? 48.214  -23.981 24.733  1.00 24.84 521 C 1 
ATOM   12068 C CD  . PRO C 3  521 ? 46.954  -23.695 25.545  1.00 29.16 521 C 1 
ATOM   12069 N N   . LEU C 3  522 ? 46.081  -27.928 24.233  1.00 25.66 522 C 1 
ATOM   12070 C CA  . LEU C 3  522 ? 46.398  -29.308 24.573  1.00 25.32 522 C 1 
ATOM   12071 C C   . LEU C 3  522 ? 47.870  -29.507 24.220  1.00 24.84 522 C 1 
ATOM   12072 O O   . LEU C 3  522 ? 48.261  -29.143 23.109  1.00 23.73 522 C 1 
ATOM   12073 C CB  . LEU C 3  522 ? 45.487  -30.270 23.796  1.00 23.64 522 C 1 
ATOM   12074 C CG  . LEU C 3  522 ? 44.189  -30.618 24.546  1.00 21.35 522 C 1 
ATOM   12075 C CD1 . LEU C 3  522 ? 43.152  -31.186 23.582  1.00 20.77 522 C 1 
ATOM   12076 C CD2 . LEU C 3  522 ? 44.450  -31.660 25.642  1.00 23.54 522 C 1 
ATOM   12077 N N   . PRO C 3  523 ? 48.686  -29.992 25.160  1.00 25.96 523 C 1 
ATOM   12078 C CA  . PRO C 3  523 ? 50.120  -30.086 24.956  1.00 26.56 523 C 1 
ATOM   12079 C C   . PRO C 3  523 ? 50.350  -31.011 23.763  1.00 27.00 523 C 1 
ATOM   12080 O O   . PRO C 3  523 ? 50.137  -32.218 23.856  1.00 25.28 523 C 1 
ATOM   12081 C CB  . PRO C 3  523 ? 50.690  -30.619 26.275  1.00 24.08 523 C 1 
ATOM   12082 C CG  . PRO C 3  523 ? 49.510  -31.344 26.915  1.00 23.47 523 C 1 
ATOM   12083 C CD  . PRO C 3  523 ? 48.302  -30.544 26.435  1.00 27.04 523 C 1 
ATOM   12084 N N   . LEU C 3  524 ? 50.699  -30.408 22.635  1.00 25.94 524 C 1 
ATOM   12085 C CA  . LEU C 3  524 ? 51.083  -31.170 21.459  1.00 26.69 524 C 1 
ATOM   12086 C C   . LEU C 3  524 ? 52.251  -32.056 21.867  1.00 25.96 524 C 1 
ATOM   12087 O O   . LEU C 3  524 ? 53.221  -31.572 22.451  1.00 24.58 524 C 1 
ATOM   12088 C CB  . LEU C 3  524 ? 51.440  -30.224 20.302  1.00 24.98 524 C 1 
ATOM   12089 C CG  . LEU C 3  524 ? 50.213  -29.800 19.465  1.00 22.31 524 C 1 
ATOM   12090 C CD1 . LEU C 3  524 ? 50.532  -28.557 18.636  1.00 21.53 524 C 1 
ATOM   12091 C CD2 . LEU C 3  524 ? 49.786  -30.918 18.504  1.00 23.85 524 C 1 
ATOM   12092 N N   . ALA C 3  525 ? 52.098  -33.341 21.600  1.00 25.23 525 C 1 
ATOM   12093 C CA  . ALA C 3  525 ? 53.091  -34.339 21.950  1.00 25.20 525 C 1 
ATOM   12094 C C   . ALA C 3  525 ? 54.444  -33.948 21.347  1.00 24.94 525 C 1 
ATOM   12095 O O   . ALA C 3  525 ? 54.534  -33.460 20.221  1.00 23.57 525 C 1 
ATOM   12096 C CB  . ALA C 3  525 ? 52.614  -35.711 21.482  1.00 23.12 525 C 1 
ATOM   12097 N N   . THR C 3  526 ? 55.495  -34.177 22.124  1.00 26.58 526 C 1 
ATOM   12098 C CA  . THR C 3  526 ? 56.888  -33.926 21.765  1.00 27.22 526 C 1 
ATOM   12099 C C   . THR C 3  526 ? 57.345  -34.913 20.694  1.00 26.95 526 C 1 
ATOM   12100 O O   . THR C 3  526 ? 58.071  -35.855 21.003  1.00 25.31 526 C 1 
ATOM   12101 C CB  . THR C 3  526 ? 57.776  -34.052 23.009  1.00 24.49 526 C 1 
ATOM   12102 O OG1 . THR C 3  526 ? 57.514  -35.275 23.666  1.00 22.80 526 C 1 
ATOM   12103 C CG2 . THR C 3  526 ? 57.538  -32.936 24.027  1.00 23.51 526 C 1 
ATOM   12104 N N   . GLU C 3  527 ? 56.913  -34.746 19.454  1.00 26.25 527 C 1 
ATOM   12105 C CA  . GLU C 3  527 ? 57.565  -35.477 18.374  1.00 26.58 527 C 1 
ATOM   12106 C C   . GLU C 3  527 ? 59.034  -35.061 18.305  1.00 25.51 527 C 1 
ATOM   12107 O O   . GLU C 3  527 ? 59.370  -33.873 18.329  1.00 24.69 527 C 1 
ATOM   12108 C CB  . GLU C 3  527 ? 56.857  -35.298 17.028  1.00 25.60 527 C 1 
ATOM   12109 C CG  . GLU C 3  527 ? 55.624  -36.207 16.892  1.00 24.35 527 C 1 
ATOM   12110 C CD  . GLU C 3  527 ? 55.073  -36.277 15.462  1.00 23.61 527 C 1 
ATOM   12111 O OE1 . GLU C 3  527 ? 54.374  -37.271 15.164  1.00 21.74 527 C 1 
ATOM   12112 O OE2 . GLU C 3  527 ? 55.350  -35.350 14.664  1.00 27.38 527 C 1 
ATOM   12113 N N   . GLU C 3  528 ? 59.926  -36.066 18.241  1.00 28.61 528 C 1 
ATOM   12114 C CA  . GLU C 3  528 ? 61.383  -35.921 18.180  1.00 28.46 528 C 1 
ATOM   12115 C C   . GLU C 3  528 ? 61.813  -35.287 16.845  1.00 27.30 528 C 1 
ATOM   12116 O O   . GLU C 3  528 ? 62.321  -35.945 15.939  1.00 26.26 528 C 1 
ATOM   12117 C CB  . GLU C 3  528 ? 62.061  -37.285 18.374  1.00 26.97 528 C 1 
ATOM   12118 C CG  . GLU C 3  528 ? 61.901  -37.899 19.770  1.00 25.19 528 C 1 
ATOM   12119 C CD  . GLU C 3  528 ? 62.688  -39.218 19.916  1.00 24.04 528 C 1 
ATOM   12120 O OE1 . GLU C 3  528 ? 63.100  -39.527 21.058  1.00 22.56 528 C 1 
ATOM   12121 O OE2 . GLU C 3  528 ? 62.885  -39.922 18.899  1.00 26.96 528 C 1 
ATOM   12122 N N   . GLY C 3  529 ? 61.575  -33.994 16.701  1.00 28.90 529 C 1 
ATOM   12123 C CA  . GLY C 3  529 ? 61.954  -33.282 15.485  1.00 28.70 529 C 1 
ATOM   12124 C C   . GLY C 3  529 ? 63.461  -33.341 15.259  1.00 28.52 529 C 1 
ATOM   12125 O O   . GLY C 3  529 ? 64.244  -32.889 16.096  1.00 27.21 529 C 1 
ATOM   12126 N N   . ASN C 3  530 ? 63.862  -33.867 14.114  1.00 26.77 530 C 1 
ATOM   12127 C CA  . ASN C 3  530 ? 65.262  -34.042 13.723  1.00 25.56 530 C 1 
ATOM   12128 C C   . ASN C 3  530 ? 66.034  -32.696 13.749  1.00 24.55 530 C 1 
ATOM   12129 O O   . ASN C 3  530 ? 65.487  -31.666 13.379  1.00 23.91 530 C 1 
ATOM   12130 C CB  . ASN C 3  530 ? 65.288  -34.735 12.346  1.00 24.88 530 C 1 
ATOM   12131 C CG  . ASN C 3  530 ? 66.382  -35.776 12.182  1.00 22.37 530 C 1 
ATOM   12132 O OD1 . ASN C 3  530 ? 67.337  -35.872 12.926  1.00 23.24 530 C 1 
ATOM   12133 N ND2 . ASN C 3  530 ? 66.268  -36.599 11.164  1.00 25.46 530 C 1 
ATOM   12134 N N   . PRO C 3  531 ? 67.315  -32.676 14.150  1.00 27.00 531 C 1 
ATOM   12135 C CA  . PRO C 3  531 ? 67.957  -31.503 14.767  1.00 27.72 531 C 1 
ATOM   12136 C C   . PRO C 3  531 ? 68.356  -30.362 13.826  1.00 28.08 531 C 1 
ATOM   12137 O O   . PRO C 3  531 ? 68.681  -29.271 14.283  1.00 26.04 531 C 1 
ATOM   12138 C CB  . PRO C 3  531 ? 69.194  -32.086 15.458  1.00 25.37 531 C 1 
ATOM   12139 C CG  . PRO C 3  531 ? 69.520  -33.329 14.635  1.00 25.74 531 C 1 
ATOM   12140 C CD  . PRO C 3  531 ? 68.137  -33.848 14.259  1.00 31.07 531 C 1 
ATOM   12141 N N   . LEU C 3  532 ? 68.458  -30.637 12.539  1.00 23.03 532 C 1 
ATOM   12142 C CA  . LEU C 3  532 ? 69.435  -29.921 11.710  1.00 24.63 532 C 1 
ATOM   12143 C C   . LEU C 3  532 ? 69.062  -28.504 11.271  1.00 23.95 532 C 1 
ATOM   12144 O O   . LEU C 3  532 ? 69.965  -27.738 10.927  1.00 22.71 532 C 1 
ATOM   12145 C CB  . LEU C 3  532 ? 69.769  -30.770 10.469  1.00 23.31 532 C 1 
ATOM   12146 C CG  . LEU C 3  532 ? 70.944  -31.734 10.681  1.00 21.59 532 C 1 
ATOM   12147 C CD1 . LEU C 3  532 ? 71.026  -32.712 9.518   1.00 21.89 532 C 1 
ATOM   12148 C CD2 . LEU C 3  532 ? 72.283  -30.980 10.767  1.00 25.29 532 C 1 
ATOM   12149 N N   . LEU C 3  533 ? 67.796  -28.184 11.135  1.00 25.28 533 C 1 
ATOM   12150 C CA  . LEU C 3  533 ? 67.457  -26.986 10.361  1.00 26.43 533 C 1 
ATOM   12151 C C   . LEU C 3  533 ? 67.876  -25.693 11.072  1.00 25.66 533 C 1 
ATOM   12152 O O   . LEU C 3  533 ? 67.475  -25.405 12.193  1.00 25.04 533 C 1 
ATOM   12153 C CB  . LEU C 3  533 ? 65.987  -27.019 9.907   1.00 25.92 533 C 1 
ATOM   12154 C CG  . LEU C 3  533 ? 65.814  -27.800 8.589   1.00 23.95 533 C 1 
ATOM   12155 C CD1 . LEU C 3  533 ? 64.354  -28.157 8.352   1.00 24.62 533 C 1 
ATOM   12156 C CD2 . LEU C 3  533 ? 66.316  -26.998 7.370   1.00 28.18 533 C 1 
ATOM   12157 N N   . LYS C 3  534 ? 68.735  -24.944 10.378  1.00 27.79 534 C 1 
ATOM   12158 C CA  . LYS C 3  534 ? 69.536  -23.842 10.921  1.00 29.15 534 C 1 
ATOM   12159 C C   . LYS C 3  534 ? 68.700  -22.633 11.361  1.00 27.83 534 C 1 
ATOM   12160 O O   . LYS C 3  534 ? 67.701  -22.273 10.761  1.00 27.05 534 C 1 
ATOM   12161 C CB  . LYS C 3  534 ? 70.585  -23.392 9.889   1.00 28.82 534 C 1 
ATOM   12162 C CG  . LYS C 3  534 ? 71.808  -24.320 9.797   1.00 27.66 534 C 1 
ATOM   12163 C CD  . LYS C 3  534 ? 72.802  -23.781 8.754   1.00 26.32 534 C 1 
ATOM   12164 C CE  . LYS C 3  534 ? 74.097  -24.604 8.754   1.00 22.99 534 C 1 
ATOM   12165 N NZ  . LYS C 3  534 ? 75.043  -24.162 7.702   1.00 21.92 534 C 1 
ATOM   12166 N N   . GLN C 3  535 ? 69.273  -21.932 12.331  1.00 28.51 535 C 1 
ATOM   12167 C CA  . GLN C 3  535 ? 68.816  -20.727 13.040  1.00 28.72 535 C 1 
ATOM   12168 C C   . GLN C 3  535 ? 68.719  -19.427 12.208  1.00 27.76 535 C 1 
ATOM   12169 O O   . GLN C 3  535 ? 69.142  -18.388 12.700  1.00 27.00 535 C 1 
ATOM   12170 C CB  . GLN C 3  535 ? 69.830  -20.447 14.167  1.00 27.18 535 C 1 
ATOM   12171 C CG  . GLN C 3  535 ? 69.812  -21.398 15.353  1.00 26.91 535 C 1 
ATOM   12172 C CD  . GLN C 3  535 ? 70.872  -20.981 16.385  1.00 26.24 535 C 1 
ATOM   12173 O OE1 . GLN C 3  535 ? 71.889  -20.377 16.079  1.00 25.63 535 C 1 
ATOM   12174 N NE2 . GLN C 3  535 ? 70.678  -21.306 17.641  1.00 27.12 535 C 1 
ATOM   12175 N N   . TYR C 3  536 ? 68.263  -19.407 10.989  1.00 24.29 536 C 1 
ATOM   12176 C CA  . TYR C 3  536 ? 68.367  -18.158 10.228  1.00 24.70 536 C 1 
ATOM   12177 C C   . TYR C 3  536 ? 67.591  -17.033 10.931  1.00 23.66 536 C 1 
ATOM   12178 O O   . TYR C 3  536 ? 66.368  -16.949 10.853  1.00 22.62 536 C 1 
ATOM   12179 C CB  . TYR C 3  536 ? 67.993  -18.367 8.753   1.00 23.71 536 C 1 
ATOM   12180 C CG  . TYR C 3  536 ? 69.099  -17.914 7.815   1.00 23.16 536 C 1 
ATOM   12181 C CD1 . TYR C 3  536 ? 69.176  -16.579 7.375   1.00 22.81 536 C 1 
ATOM   12182 C CD2 . TYR C 3  536 ? 70.083  -18.836 7.405   1.00 23.46 536 C 1 
ATOM   12183 C CE1 . TYR C 3  536 ? 70.220  -16.170 6.522   1.00 22.10 536 C 1 
ATOM   12184 C CE2 . TYR C 3  536 ? 71.129  -18.434 6.554   1.00 24.09 536 C 1 
ATOM   12185 C CZ  . TYR C 3  536 ? 71.198  -17.101 6.108   1.00 25.67 536 C 1 
ATOM   12186 O OH  . TYR C 3  536 ? 72.215  -16.709 5.271   1.00 28.02 536 C 1 
ATOM   12187 N N   . GLN C 3  537 ? 68.336  -16.186 11.651  1.00 27.07 537 C 1 
ATOM   12188 C CA  . GLN C 3  537 ? 67.880  -15.060 12.471  1.00 27.59 537 C 1 
ATOM   12189 C C   . GLN C 3  537 ? 67.405  -13.894 11.592  1.00 26.71 537 C 1 
ATOM   12190 O O   . GLN C 3  537 ? 68.030  -12.838 11.559  1.00 25.63 537 C 1 
ATOM   12191 C CB  . GLN C 3  537 ? 69.033  -14.594 13.379  1.00 26.04 537 C 1 
ATOM   12192 C CG  . GLN C 3  537 ? 69.432  -15.568 14.484  1.00 25.07 537 C 1 
ATOM   12193 C CD  . GLN C 3  537 ? 70.585  -15.010 15.336  1.00 23.04 537 C 1 
ATOM   12194 O OE1 . GLN C 3  537 ? 71.365  -14.170 14.927  1.00 23.06 537 C 1 
ATOM   12195 N NE2 . GLN C 3  537 ? 70.740  -15.485 16.552  1.00 24.94 537 C 1 
ATOM   12196 N N   . GLY C 3  538 ? 66.356  -14.076 10.830  1.00 25.66 538 C 1 
ATOM   12197 C CA  . GLY C 3  538 ? 65.830  -12.989 10.009  1.00 25.07 538 C 1 
ATOM   12198 C C   . GLY C 3  538 ? 65.457  -11.786 10.880  1.00 25.00 538 C 1 
ATOM   12199 O O   . GLY C 3  538 ? 64.845  -11.968 11.930  1.00 23.51 538 C 1 
ATOM   12200 N N   . PRO C 3  539 ? 65.850  -10.570 10.485  1.00 23.28 539 C 1 
ATOM   12201 C CA  . PRO C 3  539 ? 65.725  -9.397  11.338  1.00 23.81 539 C 1 
ATOM   12202 C C   . PRO C 3  539 ? 64.257  -9.078  11.628  1.00 24.51 539 C 1 
ATOM   12203 O O   . PRO C 3  539 ? 63.416  -9.037  10.728  1.00 22.33 539 C 1 
ATOM   12204 C CB  . PRO C 3  539 ? 66.441  -8.267  10.590  1.00 20.96 539 C 1 
ATOM   12205 C CG  . PRO C 3  539 ? 66.348  -8.692  9.124   1.00 20.73 539 C 1 
ATOM   12206 C CD  . PRO C 3  539 ? 66.418  -10.218 9.198   1.00 24.53 539 C 1 
ATOM   12207 N N   . THR C 3  540 ? 63.981  -8.796  12.886  1.00 24.13 540 C 1 
ATOM   12208 C CA  . THR C 3  540 ? 62.687  -8.372  13.434  1.00 24.25 540 C 1 
ATOM   12209 C C   . THR C 3  540 ? 62.330  -6.956  12.979  1.00 24.21 540 C 1 
ATOM   12210 O O   . THR C 3  540 ? 62.442  -6.005  13.743  1.00 22.76 540 C 1 
ATOM   12211 C CB  . THR C 3  540 ? 62.738  -8.431  14.968  1.00 21.68 540 C 1 
ATOM   12212 O OG1 . THR C 3  540 ? 63.918  -7.799  15.422  1.00 20.66 540 C 1 
ATOM   12213 C CG2 . THR C 3  540 ? 62.763  -9.866  15.493  1.00 20.78 540 C 1 
ATOM   12214 N N   . GLY C 3  541 ? 61.969  -6.791  11.733  1.00 25.84 541 C 1 
ATOM   12215 C CA  . GLY C 3  541 ? 61.588  -5.482  11.216  1.00 25.65 541 C 1 
ATOM   12216 C C   . GLY C 3  541 ? 60.307  -4.985  11.884  1.00 25.99 541 C 1 
ATOM   12217 O O   . GLY C 3  541 ? 59.218  -5.425  11.532  1.00 24.19 541 C 1 
ATOM   12218 N N   . ASP C 3  542 ? 60.467  -4.042  12.801  1.00 24.89 542 C 1 
ATOM   12219 C CA  . ASP C 3  542 ? 59.424  -3.439  13.645  1.00 24.44 542 C 1 
ATOM   12220 C C   . ASP C 3  542 ? 58.431  -2.530  12.896  1.00 24.06 542 C 1 
ATOM   12221 O O   . ASP C 3  542 ? 57.905  -1.587  13.479  1.00 22.71 542 C 1 
ATOM   12222 C CB  . ASP C 3  542 ? 60.107  -2.636  14.769  1.00 22.07 542 C 1 
ATOM   12223 C CG  . ASP C 3  542 ? 60.361  -3.414  16.052  1.00 19.42 542 C 1 
ATOM   12224 O OD1 . ASP C 3  542 ? 59.654  -4.410  16.301  1.00 19.35 542 C 1 
ATOM   12225 O OD2 . ASP C 3  542 ? 61.251  -2.961  16.801  1.00 19.95 542 C 1 
ATOM   12226 N N   . SER C 3  543 ? 58.193  -2.718  11.613  1.00 24.08 543 C 1 
ATOM   12227 C CA  . SER C 3  543 ? 57.384  -1.776  10.835  1.00 23.75 543 C 1 
ATOM   12228 C C   . SER C 3  543 ? 55.925  -1.797  11.288  1.00 23.41 543 C 1 
ATOM   12229 O O   . SER C 3  543 ? 55.059  -2.425  10.669  1.00 22.33 543 C 1 
ATOM   12230 C CB  . SER C 3  543 ? 57.540  -2.003  9.328   1.00 21.90 543 C 1 
ATOM   12231 O OG  . SER C 3  543 ? 57.061  -3.272  8.933   1.00 20.46 543 C 1 
ATOM   12232 N N   . SER C 3  544 ? 55.669  -1.085  12.352  1.00 23.92 544 C 1 
ATOM   12233 C CA  . SER C 3  544 ? 54.364  -0.794  12.941  1.00 23.57 544 C 1 
ATOM   12234 C C   . SER C 3  544 ? 53.582  0.191   12.069  1.00 23.31 544 C 1 
ATOM   12235 O O   . SER C 3  544 ? 53.217  1.281   12.504  1.00 22.26 544 C 1 
ATOM   12236 C CB  . SER C 3  544 ? 54.567  -0.266  14.366  1.00 21.88 544 C 1 
ATOM   12237 O OG  . SER C 3  544 ? 55.405  0.876   14.359  1.00 20.38 544 C 1 
ATOM   12238 N N   . ALA C 3  545 ? 53.377  -0.163  10.818  1.00 25.23 545 C 1 
ATOM   12239 C CA  . ALA C 3  545 ? 52.546  0.617   9.922   1.00 25.49 545 C 1 
ATOM   12240 C C   . ALA C 3  545 ? 51.112  0.582   10.464  1.00 25.40 545 C 1 
ATOM   12241 O O   . ALA C 3  545 ? 50.334  -0.327  10.178  1.00 23.96 545 C 1 
ATOM   12242 C CB  . ALA C 3  545 ? 52.676  0.070   8.502   1.00 23.50 545 C 1 
ATOM   12243 N N   . THR C 3  546 ? 50.800  1.573   11.270  1.00 23.08 546 C 1 
ATOM   12244 C CA  . THR C 3  546 ? 49.446  1.853   11.733  1.00 22.81 546 C 1 
ATOM   12245 C C   . THR C 3  546 ? 48.616  2.244   10.518  1.00 22.77 546 C 1 
ATOM   12246 O O   . THR C 3  546 ? 48.545  3.413   10.150  1.00 21.43 546 C 1 
ATOM   12247 C CB  . THR C 3  546 ? 49.438  2.973   12.784  1.00 20.82 546 C 1 
ATOM   12248 O OG1 . THR C 3  546 ? 50.298  4.020   12.399  1.00 19.26 546 C 1 
ATOM   12249 C CG2 . THR C 3  546 ? 49.914  2.476   14.147  1.00 19.94 546 C 1 
ATOM   12250 N N   . PHE C 3  547 ? 48.047  1.236   9.871   1.00 21.27 547 C 1 
ATOM   12251 C CA  . PHE C 3  547 ? 47.066  1.459   8.829   1.00 22.54 547 C 1 
ATOM   12252 C C   . PHE C 3  547 ? 45.899  2.201   9.465   1.00 22.51 547 C 1 
ATOM   12253 O O   . PHE C 3  547 ? 45.052  1.601   10.122  1.00 21.24 547 C 1 
ATOM   12254 C CB  . PHE C 3  547 ? 46.643  0.125   8.199   1.00 21.21 547 C 1 
ATOM   12255 C CG  . PHE C 3  547 ? 47.531  -0.324  7.053   1.00 19.55 547 C 1 
ATOM   12256 C CD1 . PHE C 3  547 ? 47.215  0.049   5.735   1.00 18.24 547 C 1 
ATOM   12257 C CD2 . PHE C 3  547 ? 48.672  -1.103  7.293   1.00 18.82 547 C 1 
ATOM   12258 C CE1 . PHE C 3  547 ? 48.023  -0.360  4.665   1.00 18.06 547 C 1 
ATOM   12259 C CE2 . PHE C 3  547 ? 49.489  -1.511  6.225   1.00 19.21 547 C 1 
ATOM   12260 C CZ  . PHE C 3  547 ? 49.164  -1.143  4.910   1.00 20.29 547 C 1 
ATOM   12261 N N   . GLU C 3  548 ? 45.889  3.522   9.309   1.00 23.28 548 C 1 
ATOM   12262 C CA  . GLU C 3  548 ? 44.707  4.316   9.589   1.00 23.35 548 C 1 
ATOM   12263 C C   . GLU C 3  548 ? 43.571  3.703   8.774   1.00 22.80 548 C 1 
ATOM   12264 O O   . GLU C 3  548 ? 43.629  3.656   7.546   1.00 22.13 548 C 1 
ATOM   12265 C CB  . GLU C 3  548 ? 44.898  5.797   9.223   1.00 22.77 548 C 1 
ATOM   12266 C CG  . GLU C 3  548 ? 45.748  6.589   10.226  1.00 21.25 548 C 1 
ATOM   12267 C CD  . GLU C 3  548 ? 45.747  8.110   9.954   1.00 20.69 548 C 1 
ATOM   12268 O OE1 . GLU C 3  548 ? 46.048  8.869   10.898  1.00 19.29 548 C 1 
ATOM   12269 O OE2 . GLU C 3  548 ? 45.421  8.548   8.815   1.00 23.41 548 C 1 
ATOM   12270 N N   . LYS C 3  549 ? 42.570  3.188   9.471   1.00 26.34 549 C 1 
ATOM   12271 C CA  . LYS C 3  549 ? 41.321  2.775   8.836   1.00 26.62 549 C 1 
ATOM   12272 C C   . LYS C 3  549 ? 40.677  4.034   8.262   1.00 25.83 549 C 1 
ATOM   12273 O O   . LYS C 3  549 ? 39.904  4.699   8.944   1.00 24.91 549 C 1 
ATOM   12274 C CB  . LYS C 3  549 ? 40.386  2.073   9.837   1.00 26.25 549 C 1 
ATOM   12275 C CG  . LYS C 3  549 ? 40.727  0.596   10.068  1.00 24.50 549 C 1 
ATOM   12276 C CD  . LYS C 3  549 ? 39.702  -0.026  11.025  1.00 24.02 549 C 1 
ATOM   12277 C CE  . LYS C 3  549 ? 39.915  -1.535  11.175  1.00 21.55 549 C 1 
ATOM   12278 N NZ  . LYS C 3  549 ? 38.950  -2.137  12.108  1.00 20.55 549 C 1 
ATOM   12279 N N   . GLU C 3  550 ? 41.035  4.377   7.043   1.00 27.20 550 C 1 
ATOM   12280 C CA  . GLU C 3  550 ? 40.312  5.388   6.297   1.00 25.95 550 C 1 
ATOM   12281 C C   . GLU C 3  550 ? 38.873  4.893   6.172   1.00 24.93 550 C 1 
ATOM   12282 O O   . GLU C 3  550 ? 38.591  3.934   5.450   1.00 24.56 550 C 1 
ATOM   12283 C CB  . GLU C 3  550 ? 40.948  5.660   4.924   1.00 25.36 550 C 1 
ATOM   12284 C CG  . GLU C 3  550 ? 42.287  6.407   5.024   1.00 23.51 550 C 1 
ATOM   12285 C CD  . GLU C 3  550 ? 42.737  7.021   3.692   1.00 22.85 550 C 1 
ATOM   12286 O OE1 . GLU C 3  550 ? 43.311  8.135   3.737   1.00 21.38 550 C 1 
ATOM   12287 O OE2 . GLU C 3  550 ? 42.470  6.437   2.616   1.00 25.17 550 C 1 
ATOM   12288 N N   . SER C 3  551 ? 37.991  5.499   6.931   1.00 28.48 551 C 1 
ATOM   12289 C CA  . SER C 3  551 ? 36.559  5.321   6.756   1.00 26.92 551 C 1 
ATOM   12290 C C   . SER C 3  551 ? 36.196  5.918   5.400   1.00 26.32 551 C 1 
ATOM   12291 O O   . SER C 3  551 ? 35.943  7.116   5.289   1.00 25.52 551 C 1 
ATOM   12292 C CB  . SER C 3  551 ? 35.789  5.982   7.904   1.00 25.71 551 C 1 
ATOM   12293 O OG  . SER C 3  551 ? 36.134  7.347   8.029   1.00 23.95 551 C 1 
ATOM   12294 N N   . VAL C 3  552 ? 36.254  5.091   4.380   1.00 27.04 552 C 1 
ATOM   12295 C CA  . VAL C 3  552 ? 35.787  5.445   3.045   1.00 26.14 552 C 1 
ATOM   12296 C C   . VAL C 3  552 ? 34.274  5.629   3.159   1.00 26.08 552 C 1 
ATOM   12297 O O   . VAL C 3  552 ? 33.517  4.664   3.120   1.00 24.54 552 C 1 
ATOM   12298 C CB  . VAL C 3  552 ? 36.184  4.382   2.001   1.00 24.28 552 C 1 
ATOM   12299 C CG1 . VAL C 3  552 ? 35.826  4.838   0.588   1.00 21.69 552 C 1 
ATOM   12300 C CG2 . VAL C 3  552 ? 37.696  4.095   2.027   1.00 23.48 552 C 1 
ATOM   12301 N N   . MET C 3  553 ? 33.864  6.869   3.390   1.00 28.68 553 C 1 
ATOM   12302 C CA  . MET C 3  553 ? 32.495  7.321   3.171   1.00 28.13 553 C 1 
ATOM   12303 C C   . MET C 3  553 ? 32.232  7.435   1.671   1.00 26.94 553 C 1 
ATOM   12304 O O   . MET C 3  553 ? 33.156  7.830   0.933   1.00 23.63 553 C 1 
ATOM   12305 C CB  . MET C 3  553 ? 32.233  8.681   3.833   1.00 26.82 553 C 1 
ATOM   12306 C CG  . MET C 3  553 ? 31.909  8.566   5.322   1.00 24.77 553 C 1 
ATOM   12307 S SD  . MET C 3  553 ? 31.291  10.153  5.968   1.00 22.87 553 C 1 
ATOM   12308 C CE  . MET C 3  553 ? 30.860  9.664   7.660   1.00 21.31 553 C 1 
ATOM   12309 O OXT . MET C 3  553 ? 31.043  7.188   1.298   1.00 24.08 553 C 1 
ATOM   12310 N N   . GLY D 4  1   ? -9.352  -26.111 -47.769 1.00 49.88 1   D 1 
ATOM   12311 C CA  . GLY D 4  1   ? -7.914  -25.838 -47.755 1.00 52.46 1   D 1 
ATOM   12312 C C   . GLY D 4  1   ? -7.625  -24.701 -46.798 1.00 55.04 1   D 1 
ATOM   12313 O O   . GLY D 4  1   ? -8.509  -23.897 -46.535 1.00 50.89 1   D 1 
ATOM   12314 N N   . PHE D 4  2   ? -6.411  -24.651 -46.288 1.00 54.15 2   D 1 
ATOM   12315 C CA  . PHE D 4  2   ? -5.968  -23.523 -45.469 1.00 55.47 2   D 1 
ATOM   12316 C C   . PHE D 4  2   ? -5.608  -22.322 -46.350 1.00 57.97 2   D 1 
ATOM   12317 O O   . PHE D 4  2   ? -5.231  -22.506 -47.508 1.00 52.77 2   D 1 
ATOM   12318 C CB  . PHE D 4  2   ? -4.793  -23.965 -44.593 1.00 51.42 2   D 1 
ATOM   12319 C CG  . PHE D 4  2   ? -5.148  -25.045 -43.600 1.00 49.34 2   D 1 
ATOM   12320 C CD1 . PHE D 4  2   ? -5.809  -24.714 -42.406 1.00 45.27 2   D 1 
ATOM   12321 C CD2 . PHE D 4  2   ? -4.837  -26.388 -43.868 1.00 46.11 2   D 1 
ATOM   12322 C CE1 . PHE D 4  2   ? -6.147  -25.713 -41.487 1.00 41.58 2   D 1 
ATOM   12323 C CE2 . PHE D 4  2   ? -5.177  -27.392 -42.952 1.00 42.16 2   D 1 
ATOM   12324 C CZ  . PHE D 4  2   ? -5.832  -27.053 -41.759 1.00 44.75 2   D 1 
ATOM   12325 N N   . ASN D 4  3   ? -5.675  -21.117 -45.778 1.00 55.36 3   D 1 
ATOM   12326 C CA  . ASN D 4  3   ? -5.374  -19.860 -46.477 1.00 56.97 3   D 1 
ATOM   12327 C C   . ASN D 4  3   ? -6.240  -19.612 -47.724 1.00 59.64 3   D 1 
ATOM   12328 O O   . ASN D 4  3   ? -5.713  -19.274 -48.783 1.00 54.45 3   D 1 
ATOM   12329 C CB  . ASN D 4  3   ? -3.866  -19.746 -46.768 1.00 51.54 3   D 1 
ATOM   12330 C CG  . ASN D 4  3   ? -3.073  -19.003 -45.721 1.00 47.02 3   D 1 
ATOM   12331 O OD1 . ASN D 4  3   ? -3.408  -18.934 -44.570 1.00 44.11 3   D 1 
ATOM   12332 N ND2 . ASN D 4  3   ? -1.948  -18.441 -46.119 1.00 44.95 3   D 1 
ATOM   12333 N N   . GLN D 4  4   ? -7.542  -19.767 -47.616 1.00 60.08 4   D 1 
ATOM   12334 C CA  . GLN D 4  4   ? -8.405  -19.184 -48.638 1.00 61.53 4   D 1 
ATOM   12335 C C   . GLN D 4  4   ? -8.243  -17.661 -48.621 1.00 63.55 4   D 1 
ATOM   12336 O O   . GLN D 4  4   ? -8.116  -17.075 -47.539 1.00 57.88 4   D 1 
ATOM   12337 C CB  . GLN D 4  4   ? -9.864  -19.601 -48.451 1.00 55.91 4   D 1 
ATOM   12338 C CG  . GLN D 4  4   ? -10.055 -21.055 -48.911 1.00 51.60 4   D 1 
ATOM   12339 C CD  . GLN D 4  4   ? -11.521 -21.477 -48.982 1.00 45.58 4   D 1 
ATOM   12340 O OE1 . GLN D 4  4   ? -12.428 -20.786 -48.570 1.00 43.58 4   D 1 
ATOM   12341 N NE2 . GLN D 4  4   ? -11.812 -22.642 -49.511 1.00 40.99 4   D 1 
ATOM   12342 N N   . PRO D 4  5   ? -8.218  -17.035 -49.804 1.00 59.90 5   D 1 
ATOM   12343 C CA  . PRO D 4  5   ? -8.134  -15.590 -49.875 1.00 60.55 5   D 1 
ATOM   12344 C C   . PRO D 4  5   ? -9.379  -14.974 -49.227 1.00 63.11 5   D 1 
ATOM   12345 O O   . PRO D 4  5   ? -10.507 -15.407 -49.486 1.00 60.33 5   D 1 
ATOM   12346 C CB  . PRO D 4  5   ? -7.998  -15.274 -51.364 1.00 55.91 5   D 1 
ATOM   12347 C CG  . PRO D 4  5   ? -8.618  -16.477 -52.064 1.00 56.42 5   D 1 
ATOM   12348 C CD  . PRO D 4  5   ? -8.322  -17.624 -51.123 1.00 60.08 5   D 1 
ATOM   12349 N N   . PHE D 4  6   ? -9.162  -13.994 -48.379 1.00 62.28 6   D 1 
ATOM   12350 C CA  . PHE D 4  6   ? -10.208 -13.293 -47.649 1.00 63.82 6   D 1 
ATOM   12351 C C   . PHE D 4  6   ? -9.994  -11.787 -47.758 1.00 65.69 6   D 1 
ATOM   12352 O O   . PHE D 4  6   ? -8.862  -11.310 -47.876 1.00 62.47 6   D 1 
ATOM   12353 C CB  . PHE D 4  6   ? -10.250 -13.766 -46.187 1.00 60.53 6   D 1 
ATOM   12354 C CG  . PHE D 4  6   ? -9.024  -13.421 -45.371 1.00 58.80 6   D 1 
ATOM   12355 C CD1 . PHE D 4  6   ? -7.897  -14.266 -45.387 1.00 54.45 6   D 1 
ATOM   12356 C CD2 . PHE D 4  6   ? -8.990  -12.247 -44.599 1.00 55.13 6   D 1 
ATOM   12357 C CE1 . PHE D 4  6   ? -6.751  -13.932 -44.655 1.00 51.64 6   D 1 
ATOM   12358 C CE2 . PHE D 4  6   ? -7.843  -11.908 -43.864 1.00 53.09 6   D 1 
ATOM   12359 C CZ  . PHE D 4  6   ? -6.720  -12.749 -43.896 1.00 53.27 6   D 1 
ATOM   12360 N N   . GLU D 4  7   ? -11.077 -11.049 -47.703 1.00 67.88 7   D 1 
ATOM   12361 C CA  . GLU D 4  7   ? -11.006 -9.601  -47.615 1.00 69.80 7   D 1 
ATOM   12362 C C   . GLU D 4  7   ? -10.930 -9.193  -46.144 1.00 72.45 7   D 1 
ATOM   12363 O O   . GLU D 4  7   ? -11.755 -9.609  -45.329 1.00 69.61 7   D 1 
ATOM   12364 C CB  . GLU D 4  7   ? -12.215 -8.979  -48.311 1.00 66.41 7   D 1 
ATOM   12365 C CG  . GLU D 4  7   ? -11.963 -7.492  -48.591 1.00 60.01 7   D 1 
ATOM   12366 C CD  . GLU D 4  7   ? -13.239 -6.722  -48.920 1.00 52.86 7   D 1 
ATOM   12367 O OE1 . GLU D 4  7   ? -13.228 -5.499  -48.677 1.00 47.81 7   D 1 
ATOM   12368 O OE2 . GLU D 4  7   ? -14.228 -7.341  -49.368 1.00 49.48 7   D 1 
ATOM   12369 N N   . ARG D 4  8   ? -9.976  -8.338  -45.801 1.00 72.89 8   D 1 
ATOM   12370 C CA  . ARG D 4  8   ? -9.733  -7.901  -44.423 1.00 73.73 8   D 1 
ATOM   12371 C C   . ARG D 4  8   ? -10.991 -7.391  -43.718 1.00 75.68 8   D 1 
ATOM   12372 O O   . ARG D 4  8   ? -11.310 -7.841  -42.623 1.00 73.70 8   D 1 
ATOM   12373 C CB  . ARG D 4  8   ? -8.641  -6.821  -44.453 1.00 72.16 8   D 1 
ATOM   12374 C CG  . ARG D 4  8   ? -8.449  -6.184  -43.081 1.00 67.66 8   D 1 
ATOM   12375 C CD  . ARG D 4  8   ? -7.464  -5.036  -43.171 1.00 64.32 8   D 1 
ATOM   12376 N NE  . ARG D 4  8   ? -7.560  -4.219  -41.964 1.00 60.78 8   D 1 
ATOM   12377 C CZ  . ARG D 4  8   ? -6.588  -3.535  -41.420 1.00 56.30 8   D 1 
ATOM   12378 N NH1 . ARG D 4  8   ? -5.412  -3.494  -41.959 1.00 52.20 8   D 1 
ATOM   12379 N NH2 . ARG D 4  8   ? -6.787  -2.874  -40.323 1.00 50.81 8   D 1 
ATOM   12380 N N   . ASN D 4  9   ? -11.701 -6.462  -44.340 1.00 74.80 9   D 1 
ATOM   12381 C CA  . ASN D 4  9   ? -12.870 -5.842  -43.708 1.00 74.37 9   D 1 
ATOM   12382 C C   . ASN D 4  9   ? -14.016 -6.839  -43.534 1.00 75.58 9   D 1 
ATOM   12383 O O   . ASN D 4  9   ? -14.749 -6.784  -42.551 1.00 73.76 9   D 1 
ATOM   12384 C CB  . ASN D 4  9   ? -13.307 -4.625  -44.539 1.00 72.40 9   D 1 
ATOM   12385 C CG  . ASN D 4  9   ? -12.315 -3.478  -44.472 1.00 69.34 9   D 1 
ATOM   12386 O OD1 . ASN D 4  9   ? -11.504 -3.373  -43.576 1.00 62.40 9   D 1 
ATOM   12387 N ND2 . ASN D 4  9   ? -12.357 -2.581  -45.435 1.00 63.20 9   D 1 
ATOM   12388 N N   . GLN D 4  10  ? -14.153 -7.771  -44.464 1.00 74.22 10  D 1 
ATOM   12389 C CA  . GLN D 4  10  ? -15.158 -8.823  -44.384 1.00 74.11 10  D 1 
ATOM   12390 C C   . GLN D 4  10  ? -14.823 -9.822  -43.272 1.00 75.60 10  D 1 
ATOM   12391 O O   . GLN D 4  10  ? -15.703 -10.200 -42.502 1.00 73.31 10  D 1 
ATOM   12392 C CB  . GLN D 4  10  ? -15.260 -9.487  -45.758 1.00 71.24 10  D 1 
ATOM   12393 C CG  . GLN D 4  10  ? -16.605 -10.189 -45.956 1.00 65.06 10  D 1 
ATOM   12394 C CD  . GLN D 4  10  ? -16.736 -10.803 -47.351 1.00 58.19 10  D 1 
ATOM   12395 O OE1 . GLN D 4  10  ? -15.783 -11.027 -48.066 1.00 52.95 10  D 1 
ATOM   12396 N NE2 . GLN D 4  10  ? -17.936 -11.109 -47.786 1.00 50.18 10  D 1 
ATOM   12397 N N   . PHE D 4  11  ? -13.548 -10.169 -43.145 1.00 72.45 11  D 1 
ATOM   12398 C CA  . PHE D 4  11  ? -13.054 -11.012 -42.063 1.00 71.71 11  D 1 
ATOM   12399 C C   . PHE D 4  11  ? -13.271 -10.369 -40.687 1.00 72.20 11  D 1 
ATOM   12400 O O   . PHE D 4  11  ? -13.859 -10.999 -39.809 1.00 71.51 11  D 1 
ATOM   12401 C CB  . PHE D 4  11  ? -11.575 -11.311 -42.313 1.00 71.01 11  D 1 
ATOM   12402 C CG  . PHE D 4  11  ? -10.948 -12.142 -41.222 1.00 70.56 11  D 1 
ATOM   12403 C CD1 . PHE D 4  11  ? -10.255 -11.524 -40.165 1.00 64.74 11  D 1 
ATOM   12404 C CD2 . PHE D 4  11  ? -11.075 -13.538 -41.248 1.00 66.53 11  D 1 
ATOM   12405 C CE1 . PHE D 4  11  ? -9.684  -12.302 -39.154 1.00 63.77 11  D 1 
ATOM   12406 C CE2 . PHE D 4  11  ? -10.501 -14.319 -40.240 1.00 63.65 11  D 1 
ATOM   12407 C CZ  . PHE D 4  11  ? -9.805  -13.701 -39.193 1.00 67.30 11  D 1 
ATOM   12408 N N   . LEU D 4  12  ? -12.888 -9.113  -40.511 1.00 74.30 12  D 1 
ATOM   12409 C CA  . LEU D 4  12  ? -13.086 -8.402  -39.243 1.00 73.89 12  D 1 
ATOM   12410 C C   . LEU D 4  12  ? -14.571 -8.281  -38.878 1.00 74.09 12  D 1 
ATOM   12411 O O   . LEU D 4  12  ? -14.929 -8.464  -37.720 1.00 74.25 12  D 1 
ATOM   12412 C CB  . LEU D 4  12  ? -12.428 -7.013  -39.308 1.00 74.13 12  D 1 
ATOM   12413 C CG  . LEU D 4  12  ? -10.889 -7.022  -39.342 1.00 73.41 12  D 1 
ATOM   12414 C CD1 . LEU D 4  12  ? -10.383 -5.591  -39.511 1.00 68.74 12  D 1 
ATOM   12415 C CD2 . LEU D 4  12  ? -10.272 -7.597  -38.066 1.00 70.01 12  D 1 
ATOM   12416 N N   . ARG D 4  13  ? -15.445 -8.050  -39.855 1.00 76.86 13  D 1 
ATOM   12417 C CA  . ARG D 4  13  ? -16.900 -8.044  -39.626 1.00 76.25 13  D 1 
ATOM   12418 C C   . ARG D 4  13  ? -17.446 -9.420  -39.249 1.00 76.32 13  D 1 
ATOM   12419 O O   . ARG D 4  13  ? -18.368 -9.492  -38.450 1.00 73.97 13  D 1 
ATOM   12420 C CB  . ARG D 4  13  ? -17.639 -7.525  -40.861 1.00 75.04 13  D 1 
ATOM   12421 C CG  . ARG D 4  13  ? -17.538 -6.004  -40.987 1.00 70.27 13  D 1 
ATOM   12422 C CD  . ARG D 4  13  ? -18.259 -5.563  -42.258 1.00 67.12 13  D 1 
ATOM   12423 N NE  . ARG D 4  13  ? -18.106 -4.118  -42.484 1.00 62.03 13  D 1 
ATOM   12424 C CZ  . ARG D 4  13  ? -18.669 -3.420  -43.455 1.00 54.71 13  D 1 
ATOM   12425 N NH1 . ARG D 4  13  ? -19.477 -3.969  -44.320 1.00 50.94 13  D 1 
ATOM   12426 N NH2 . ARG D 4  13  ? -18.416 -2.146  -43.571 1.00 48.62 13  D 1 
ATOM   12427 N N   . ALA D 4  14  ? -16.909 -10.484 -39.825 1.00 77.45 14  D 1 
ATOM   12428 C CA  . ALA D 4  14  ? -17.340 -11.836 -39.490 1.00 75.44 14  D 1 
ATOM   12429 C C   . ALA D 4  14  ? -16.941 -12.233 -38.057 1.00 75.75 14  D 1 
ATOM   12430 O O   . ALA D 4  14  ? -17.715 -12.888 -37.364 1.00 72.92 14  D 1 
ATOM   12431 C CB  . ALA D 4  14  ? -16.762 -12.800 -40.532 1.00 73.48 14  D 1 
ATOM   12432 N N   . VAL D 4  15  ? -15.765 -11.798 -37.603 1.00 75.95 15  D 1 
ATOM   12433 C CA  . VAL D 4  15  ? -15.224 -12.159 -36.282 1.00 74.22 15  D 1 
ATOM   12434 C C   . VAL D 4  15  ? -15.750 -11.248 -35.172 1.00 73.88 15  D 1 
ATOM   12435 O O   . VAL D 4  15  ? -16.212 -11.739 -34.144 1.00 71.77 15  D 1 
ATOM   12436 C CB  . VAL D 4  15  ? -13.684 -12.168 -36.321 1.00 72.97 15  D 1 
ATOM   12437 C CG1 . VAL D 4  15  ? -13.082 -12.533 -34.965 1.00 66.94 15  D 1 
ATOM   12438 C CG2 . VAL D 4  15  ? -13.179 -13.199 -37.332 1.00 68.03 15  D 1 
ATOM   12439 N N   . TYR D 4  16  ? -15.704 -9.941  -35.376 1.00 75.09 16  D 1 
ATOM   12440 C CA  . TYR D 4  16  ? -16.020 -8.939  -34.347 1.00 74.90 16  D 1 
ATOM   12441 C C   . TYR D 4  16  ? -17.383 -8.261  -34.526 1.00 73.98 16  D 1 
ATOM   12442 O O   . TYR D 4  16  ? -17.793 -7.450  -33.696 1.00 69.87 16  D 1 
ATOM   12443 C CB  . TYR D 4  16  ? -14.887 -7.914  -34.289 1.00 74.47 16  D 1 
ATOM   12444 C CG  . TYR D 4  16  ? -13.547 -8.513  -33.942 1.00 76.12 16  D 1 
ATOM   12445 C CD1 . TYR D 4  16  ? -13.342 -9.080  -32.670 1.00 72.33 16  D 1 
ATOM   12446 C CD2 . TYR D 4  16  ? -12.497 -8.523  -34.881 1.00 73.78 16  D 1 
ATOM   12447 C CE1 . TYR D 4  16  ? -12.110 -9.641  -32.333 1.00 72.04 16  D 1 
ATOM   12448 C CE2 . TYR D 4  16  ? -11.256 -9.084  -34.551 1.00 72.15 16  D 1 
ATOM   12449 C CZ  . TYR D 4  16  ? -11.065 -9.645  -33.273 1.00 74.50 16  D 1 
ATOM   12450 O OH  . TYR D 4  16  ? -9.858  -10.192 -32.933 1.00 71.65 16  D 1 
ATOM   12451 N N   . GLY D 4  17  ? -18.102 -8.599  -35.577 1.00 74.27 17  D 1 
ATOM   12452 C CA  . GLY D 4  17  ? -19.356 -7.951  -35.929 1.00 74.29 17  D 1 
ATOM   12453 C C   . GLY D 4  17  ? -19.157 -6.644  -36.697 1.00 76.56 17  D 1 
ATOM   12454 O O   . GLY D 4  17  ? -18.072 -6.305  -37.171 1.00 73.28 17  D 1 
ATOM   12455 N N   . ASN D 4  18  ? -20.255 -5.922  -36.859 1.00 74.80 18  D 1 
ATOM   12456 C CA  . ASN D 4  18  ? -20.239 -4.661  -37.588 1.00 74.87 18  D 1 
ATOM   12457 C C   . ASN D 4  18  ? -19.667 -3.547  -36.692 1.00 75.02 18  D 1 
ATOM   12458 O O   . ASN D 4  18  ? -20.108 -3.435  -35.548 1.00 70.51 18  D 1 
ATOM   12459 C CB  . ASN D 4  18  ? -21.674 -4.383  -38.060 1.00 71.76 18  D 1 
ATOM   12460 C CG  . ASN D 4  18  ? -21.776 -3.401  -39.207 1.00 67.62 18  D 1 
ATOM   12461 O OD1 . ASN D 4  18  ? -20.810 -2.900  -39.750 1.00 60.19 18  D 1 
ATOM   12462 N ND2 . ASN D 4  18  ? -22.988 -3.140  -39.644 1.00 60.68 18  D 1 
ATOM   12463 N N   . PRO D 4  19  ? -18.744 -2.716  -37.186 1.00 75.98 19  D 1 
ATOM   12464 C CA  . PRO D 4  19  ? -18.166 -1.635  -36.386 1.00 75.31 19  D 1 
ATOM   12465 C C   . PRO D 4  19  ? -19.210 -0.737  -35.731 1.00 75.52 19  D 1 
ATOM   12466 O O   . PRO D 4  19  ? -19.121 -0.445  -34.543 1.00 71.25 19  D 1 
ATOM   12467 C CB  . PRO D 4  19  ? -17.286 -0.846  -37.364 1.00 72.42 19  D 1 
ATOM   12468 C CG  . PRO D 4  19  ? -16.881 -1.877  -38.406 1.00 71.91 19  D 1 
ATOM   12469 C CD  . PRO D 4  19  ? -18.093 -2.794  -38.484 1.00 75.90 19  D 1 
ATOM   12470 N N   . CYS D 4  20  ? -20.242 -0.357  -36.489 1.00 74.79 20  D 1 
ATOM   12471 C CA  . CYS D 4  20  ? -21.267 0.577   -36.023 1.00 72.91 20  D 1 
ATOM   12472 C C   . CYS D 4  20  ? -22.255 -0.000  -34.998 1.00 71.21 20  D 1 
ATOM   12473 O O   . CYS D 4  20  ? -23.039 0.758   -34.431 1.00 65.31 20  D 1 
ATOM   12474 C CB  . CYS D 4  20  ? -21.992 1.160   -37.237 1.00 71.38 20  D 1 
ATOM   12475 S SG  . CYS D 4  20  ? -20.890 2.058   -38.367 1.00 67.50 20  D 1 
ATOM   12476 N N   . ASP D 4  21  ? -22.203 -1.298  -34.720 1.00 71.23 21  D 1 
ATOM   12477 C CA  . ASP D 4  21  ? -23.028 -1.919  -33.680 1.00 67.20 21  D 1 
ATOM   12478 C C   . ASP D 4  21  ? -22.456 -1.705  -32.268 1.00 63.97 21  D 1 
ATOM   12479 O O   . ASP D 4  21  ? -23.141 -1.977  -31.281 1.00 57.19 21  D 1 
ATOM   12480 C CB  . ASP D 4  21  ? -23.205 -3.413  -33.973 1.00 63.70 21  D 1 
ATOM   12481 C CG  . ASP D 4  21  ? -23.918 -3.720  -35.288 1.00 60.60 21  D 1 
ATOM   12482 O OD1 . ASP D 4  21  ? -24.794 -2.951  -35.723 1.00 55.19 21  D 1 
ATOM   12483 O OD2 . ASP D 4  21  ? -23.643 -4.803  -35.852 1.00 55.41 21  D 1 
ATOM   12484 N N   . CYS D 4  22  ? -21.229 -1.223  -32.169 1.00 64.14 22  D 1 
ATOM   12485 C CA  . CYS D 4  22  ? -20.575 -0.829  -30.916 1.00 61.19 22  D 1 
ATOM   12486 C C   . CYS D 4  22  ? -20.674 -1.887  -29.801 1.00 62.01 22  D 1 
ATOM   12487 O O   . CYS D 4  22  ? -21.001 -1.579  -28.656 1.00 56.28 22  D 1 
ATOM   12488 C CB  . CYS D 4  22  ? -21.114 0.543   -30.486 1.00 55.80 22  D 1 
ATOM   12489 S SG  . CYS D 4  22  ? -20.788 1.799   -31.754 1.00 50.64 22  D 1 
ATOM   12490 N N   . SER D 4  23  ? -20.407 -3.142  -30.132 1.00 59.99 23  D 1 
ATOM   12491 C CA  . SER D 4  23  ? -20.648 -4.285  -29.246 1.00 57.65 23  D 1 
ATOM   12492 C C   . SER D 4  23  ? -19.813 -4.302  -27.959 1.00 56.66 23  D 1 
ATOM   12493 O O   . SER D 4  23  ? -20.186 -4.993  -27.014 1.00 51.82 23  D 1 
ATOM   12494 C CB  . SER D 4  23  ? -20.419 -5.587  -30.021 1.00 54.02 23  D 1 
ATOM   12495 O OG  . SER D 4  23  ? -19.138 -5.619  -30.605 1.00 51.25 23  D 1 
ATOM   12496 N N   . GLY D 4  24  ? -18.714 -3.560  -27.915 1.00 56.94 24  D 1 
ATOM   12497 C CA  . GLY D 4  24  ? -17.807 -3.498  -26.760 1.00 54.26 24  D 1 
ATOM   12498 C C   . GLY D 4  24  ? -18.154 -2.446  -25.702 1.00 53.38 24  D 1 
ATOM   12499 O O   . GLY D 4  24  ? -17.516 -2.422  -24.653 1.00 50.28 24  D 1 
ATOM   12500 N N   . GLY D 4  25  ? -19.140 -1.599  -25.950 1.00 55.11 25  D 1 
ATOM   12501 C CA  . GLY D 4  25  ? -19.486 -0.504  -25.036 1.00 53.52 25  D 1 
ATOM   12502 C C   . GLY D 4  25  ? -18.467 0.647   -25.063 1.00 53.82 25  D 1 
ATOM   12503 O O   . GLY D 4  25  ? -17.785 0.865   -26.065 1.00 51.06 25  D 1 
ATOM   12504 N N   . ILE D 4  26  ? -18.405 1.394   -23.962 1.00 51.07 26  D 1 
ATOM   12505 C CA  . ILE D 4  26  ? -17.506 2.547   -23.788 1.00 49.13 26  D 1 
ATOM   12506 C C   . ILE D 4  26  ? -16.500 2.218   -22.686 1.00 49.08 26  D 1 
ATOM   12507 O O   . ILE D 4  26  ? -16.877 1.667   -21.651 1.00 46.06 26  D 1 
ATOM   12508 C CB  . ILE D 4  26  ? -18.287 3.839   -23.457 1.00 45.26 26  D 1 
ATOM   12509 C CG1 . ILE D 4  26  ? -19.413 4.117   -24.470 1.00 41.68 26  D 1 
ATOM   12510 C CG2 . ILE D 4  26  ? -17.318 5.030   -23.412 1.00 40.81 26  D 1 
ATOM   12511 C CD1 . ILE D 4  26  ? -20.335 5.276   -24.063 1.00 37.89 26  D 1 
ATOM   12512 N N   . TRP D 4  27  ? -15.245 2.577   -22.894 1.00 47.89 27  D 1 
ATOM   12513 C CA  . TRP D 4  27  ? -14.163 2.356   -21.934 1.00 46.65 27  D 1 
ATOM   12514 C C   . TRP D 4  27  ? -13.779 3.648   -21.213 1.00 46.95 27  D 1 
ATOM   12515 O O   . TRP D 4  27  ? -13.906 4.739   -21.774 1.00 43.87 27  D 1 
ATOM   12516 C CB  . TRP D 4  27  ? -12.971 1.720   -22.659 1.00 42.22 27  D 1 
ATOM   12517 C CG  . TRP D 4  27  ? -13.151 0.259   -22.930 1.00 39.30 27  D 1 
ATOM   12518 C CD1 . TRP D 4  27  ? -14.062 -0.292  -23.768 1.00 35.92 27  D 1 
ATOM   12519 C CD2 . TRP D 4  27  ? -12.445 -0.857  -22.304 1.00 35.58 27  D 1 
ATOM   12520 N NE1 . TRP D 4  27  ? -13.982 -1.679  -23.700 1.00 32.30 27  D 1 
ATOM   12521 C CE2 . TRP D 4  27  ? -13.005 -2.064  -22.804 1.00 32.53 27  D 1 
ATOM   12522 C CE3 . TRP D 4  27  ? -11.402 -0.950  -21.364 1.00 32.86 27  D 1 
ATOM   12523 C CZ2 . TRP D 4  27  ? -12.560 -3.324  -22.358 1.00 30.15 27  D 1 
ATOM   12524 C CZ3 . TRP D 4  27  ? -10.948 -2.202  -20.931 1.00 31.43 27  D 1 
ATOM   12525 C CH2 . TRP D 4  27  ? -11.531 -3.378  -21.414 1.00 30.71 27  D 1 
ATOM   12526 N N   . GLU D 4  28  ? -13.315 3.522   -19.977 1.00 44.87 28  D 1 
ATOM   12527 C CA  . GLU D 4  28  ? -12.881 4.677   -19.175 1.00 44.15 28  D 1 
ATOM   12528 C C   . GLU D 4  28  ? -11.511 5.216   -19.597 1.00 45.81 28  D 1 
ATOM   12529 O O   . GLU D 4  28  ? -11.290 6.427   -19.584 1.00 42.28 28  D 1 
ATOM   12530 C CB  . GLU D 4  28  ? -12.833 4.325   -17.679 1.00 38.73 28  D 1 
ATOM   12531 C CG  . GLU D 4  28  ? -14.210 4.048   -17.071 1.00 34.36 28  D 1 
ATOM   12532 C CD  . GLU D 4  28  ? -14.201 4.038   -15.535 1.00 30.92 28  D 1 
ATOM   12533 O OE1 . GLU D 4  28  ? -15.293 4.223   -14.947 1.00 28.34 28  D 1 
ATOM   12534 O OE2 . GLU D 4  28  ? -13.112 3.887   -14.930 1.00 28.79 28  D 1 
ATOM   12535 N N   . ASP D 4  29  ? -10.617 4.315   -19.963 1.00 47.91 29  D 1 
ATOM   12536 C CA  . ASP D 4  29  ? -9.280  4.678   -20.416 1.00 47.82 29  D 1 
ATOM   12537 C C   . ASP D 4  29  ? -9.232  4.854   -21.943 1.00 49.30 29  D 1 
ATOM   12538 O O   . ASP D 4  29  ? -10.026 4.247   -22.667 1.00 45.93 29  D 1 
ATOM   12539 C CB  . ASP D 4  29  ? -8.263  3.638   -19.936 1.00 42.53 29  D 1 
ATOM   12540 C CG  . ASP D 4  29  ? -7.949  3.764   -18.444 1.00 38.57 29  D 1 
ATOM   12541 O OD1 . ASP D 4  29  ? -7.745  4.914   -17.973 1.00 35.65 29  D 1 
ATOM   12542 O OD2 . ASP D 4  29  ? -7.844  2.705   -17.795 1.00 35.58 29  D 1 
ATOM   12543 N N   . PRO D 4  30  ? -8.282  5.656   -22.445 1.00 49.06 30  D 1 
ATOM   12544 C CA  . PRO D 4  30  ? -8.085  5.806   -23.884 1.00 48.65 30  D 1 
ATOM   12545 C C   . PRO D 4  30  ? -7.867  4.443   -24.553 1.00 50.83 30  D 1 
ATOM   12546 O O   . PRO D 4  30  ? -6.982  3.689   -24.129 1.00 48.19 30  D 1 
ATOM   12547 C CB  . PRO D 4  30  ? -6.866  6.719   -24.057 1.00 43.76 30  D 1 
ATOM   12548 C CG  . PRO D 4  30  ? -6.794  7.476   -22.735 1.00 42.76 30  D 1 
ATOM   12549 C CD  . PRO D 4  30  ? -7.346  6.482   -21.719 1.00 44.35 30  D 1 
ATOM   12550 N N   . PRO D 4  31  ? -8.624  4.125   -25.604 1.00 52.81 31  D 1 
ATOM   12551 C CA  . PRO D 4  31  ? -8.542  2.813   -26.226 1.00 52.71 31  D 1 
ATOM   12552 C C   . PRO D 4  31  ? -7.203  2.610   -26.935 1.00 55.49 31  D 1 
ATOM   12553 O O   . PRO D 4  31  ? -6.685  3.494   -27.626 1.00 52.84 31  D 1 
ATOM   12554 C CB  . PRO D 4  31  ? -9.726  2.745   -27.191 1.00 48.11 31  D 1 
ATOM   12555 C CG  . PRO D 4  31  ? -9.988  4.202   -27.548 1.00 47.11 31  D 1 
ATOM   12556 C CD  . PRO D 4  31  ? -9.635  4.933   -26.256 1.00 49.84 31  D 1 
ATOM   12557 N N   . SER D 4  32  ? -6.696  1.392   -26.837 1.00 56.76 32  D 1 
ATOM   12558 C CA  . SER D 4  32  ? -5.604  0.927   -27.688 1.00 59.01 32  D 1 
ATOM   12559 C C   . SER D 4  32  ? -6.205  0.280   -28.930 1.00 62.26 32  D 1 
ATOM   12560 O O   . SER D 4  32  ? -6.743  -0.819  -28.854 1.00 60.75 32  D 1 
ATOM   12561 C CB  . SER D 4  32  ? -4.717  -0.059  -26.930 1.00 55.73 32  D 1 
ATOM   12562 O OG  . SER D 4  32  ? -4.054  0.600   -25.873 1.00 51.78 32  D 1 
ATOM   12563 N N   . TYR D 4  33  ? -6.125  0.933   -30.073 1.00 63.51 33  D 1 
ATOM   12564 C CA  . TYR D 4  33  ? -6.768  0.445   -31.291 1.00 66.28 33  D 1 
ATOM   12565 C C   . TYR D 4  33  ? -5.865  0.573   -32.517 1.00 68.45 33  D 1 
ATOM   12566 O O   . TYR D 4  33  ? -5.052  1.485   -32.633 1.00 67.25 33  D 1 
ATOM   12567 C CB  . TYR D 4  33  ? -8.104  1.168   -31.505 1.00 64.11 33  D 1 
ATOM   12568 C CG  . TYR D 4  33  ? -7.979  2.635   -31.842 1.00 64.19 33  D 1 
ATOM   12569 C CD1 . TYR D 4  33  ? -7.925  3.604   -30.813 1.00 60.95 33  D 1 
ATOM   12570 C CD2 . TYR D 4  33  ? -7.908  3.056   -33.178 1.00 60.17 33  D 1 
ATOM   12571 C CE1 . TYR D 4  33  ? -7.807  4.963   -31.119 1.00 57.13 33  D 1 
ATOM   12572 C CE2 . TYR D 4  33  ? -7.785  4.416   -33.497 1.00 58.16 33  D 1 
ATOM   12573 C CZ  . TYR D 4  33  ? -7.735  5.369   -32.465 1.00 59.89 33  D 1 
ATOM   12574 O OH  . TYR D 4  33  ? -7.617  6.701   -32.777 1.00 55.46 33  D 1 
ATOM   12575 N N   . TYR D 4  34  ? -6.086  -0.322  -33.479 1.00 68.35 34  D 1 
ATOM   12576 C CA  . TYR D 4  34  ? -5.421  -0.288  -34.795 1.00 67.90 34  D 1 
ATOM   12577 C C   . TYR D 4  34  ? -6.397  -0.228  -35.972 1.00 68.37 34  D 1 
ATOM   12578 O O   . TYR D 4  34  ? -5.985  -0.054  -37.120 1.00 64.14 34  D 1 
ATOM   12579 C CB  . TYR D 4  34  ? -4.495  -1.497  -34.919 1.00 65.18 34  D 1 
ATOM   12580 C CG  . TYR D 4  34  ? -3.338  -1.447  -33.959 1.00 67.16 34  D 1 
ATOM   12581 C CD1 . TYR D 4  34  ? -2.225  -0.631  -34.239 1.00 63.19 34  D 1 
ATOM   12582 C CD2 . TYR D 4  34  ? -3.375  -2.184  -32.762 1.00 64.37 34  D 1 
ATOM   12583 C CE1 . TYR D 4  34  ? -1.159  -0.554  -33.340 1.00 61.56 34  D 1 
ATOM   12584 C CE2 . TYR D 4  34  ? -2.316  -2.110  -31.854 1.00 61.73 34  D 1 
ATOM   12585 C CZ  . TYR D 4  34  ? -1.208  -1.293  -32.145 1.00 64.51 34  D 1 
ATOM   12586 O OH  . TYR D 4  34  ? -0.169  -1.216  -31.248 1.00 59.76 34  D 1 
ATOM   12587 N N   . SER D 4  35  ? -7.667  -0.380  -35.711 1.00 71.07 35  D 1 
ATOM   12588 C CA  . SER D 4  35  ? -8.724  -0.213  -36.704 1.00 72.14 35  D 1 
ATOM   12589 C C   . SER D 4  35  ? -9.813  0.677   -36.130 1.00 72.86 35  D 1 
ATOM   12590 O O   . SER D 4  35  ? -10.233 0.484   -34.994 1.00 70.97 35  D 1 
ATOM   12591 C CB  . SER D 4  35  ? -9.289  -1.567  -37.137 1.00 70.67 35  D 1 
ATOM   12592 O OG  . SER D 4  35  ? -8.270  -2.350  -37.727 1.00 65.72 35  D 1 
ATOM   12593 N N   . SER D 4  36  ? -10.273 1.621   -36.934 1.00 73.00 36  D 1 
ATOM   12594 C CA  . SER D 4  36  ? -11.381 2.500   -36.591 1.00 72.40 36  D 1 
ATOM   12595 C C   . SER D 4  36  ? -12.352 2.599   -37.758 1.00 72.52 36  D 1 
ATOM   12596 O O   . SER D 4  36  ? -12.013 2.271   -38.902 1.00 70.91 36  D 1 
ATOM   12597 C CB  . SER D 4  36  ? -10.869 3.875   -36.147 1.00 70.11 36  D 1 
ATOM   12598 O OG  . SER D 4  36  ? -10.132 4.503   -37.174 1.00 64.42 36  D 1 
ATOM   12599 N N   . ALA D 4  37  ? -13.564 3.015   -37.466 1.00 72.29 37  D 1 
ATOM   12600 C CA  . ALA D 4  37  ? -14.568 3.319   -38.469 1.00 72.29 37  D 1 
ATOM   12601 C C   . ALA D 4  37  ? -15.378 4.542   -38.036 1.00 72.56 37  D 1 
ATOM   12602 O O   . ALA D 4  37  ? -15.618 4.758   -36.849 1.00 69.68 37  D 1 
ATOM   12603 C CB  . ALA D 4  37  ? -15.447 2.085   -38.702 1.00 70.11 37  D 1 
ATOM   12604 N N   . ASP D 4  38  ? -15.812 5.317   -39.009 1.00 72.90 38  D 1 
ATOM   12605 C CA  . ASP D 4  38  ? -16.737 6.421   -38.783 1.00 72.24 38  D 1 
ATOM   12606 C C   . ASP D 4  38  ? -18.174 5.931   -38.982 1.00 72.90 38  D 1 
ATOM   12607 O O   . ASP D 4  38  ? -18.524 5.403   -40.041 1.00 68.82 38  D 1 
ATOM   12608 C CB  . ASP D 4  38  ? -16.372 7.591   -39.708 1.00 68.30 38  D 1 
ATOM   12609 C CG  . ASP D 4  38  ? -17.082 8.883   -39.322 1.00 63.81 38  D 1 
ATOM   12610 O OD1 . ASP D 4  38  ? -18.111 8.842   -38.620 1.00 57.90 38  D 1 
ATOM   12611 O OD2 . ASP D 4  38  ? -16.568 9.971   -39.645 1.00 58.14 38  D 1 
ATOM   12612 N N   . CYS D 4  39  ? -19.003 6.082   -37.963 1.00 70.46 39  D 1 
ATOM   12613 C CA  . CYS D 4  39  ? -20.409 5.684   -37.945 1.00 69.81 39  D 1 
ATOM   12614 C C   . CYS D 4  39  ? -21.353 6.894   -37.838 1.00 68.63 39  D 1 
ATOM   12615 O O   . CYS D 4  39  ? -22.437 6.806   -37.258 1.00 63.34 39  D 1 
ATOM   12616 C CB  . CYS D 4  39  ? -20.619 4.632   -36.854 1.00 68.90 39  D 1 
ATOM   12617 S SG  . CYS D 4  39  ? -19.698 3.093   -37.164 1.00 66.01 39  D 1 
ATOM   12618 N N   . GLY D 4  40  ? -20.938 8.013   -38.383 1.00 68.90 40  D 1 
ATOM   12619 C CA  . GLY D 4  40  ? -21.698 9.263   -38.386 1.00 67.44 40  D 1 
ATOM   12620 C C   . GLY D 4  40  ? -21.575 10.023  -37.070 1.00 68.17 40  D 1 
ATOM   12621 O O   . GLY D 4  40  ? -20.684 10.857  -36.925 1.00 63.17 40  D 1 
ATOM   12622 N N   . ASP D 4  41  ? -22.471 9.742   -36.126 1.00 66.18 41  D 1 
ATOM   12623 C CA  . ASP D 4  41  ? -22.517 10.374  -34.804 1.00 64.82 41  D 1 
ATOM   12624 C C   . ASP D 4  41  ? -21.528 9.764   -33.798 1.00 65.43 41  D 1 
ATOM   12625 O O   . ASP D 4  41  ? -21.315 10.323  -32.721 1.00 60.69 41  D 1 
ATOM   12626 C CB  . ASP D 4  41  ? -23.960 10.305  -34.268 1.00 60.97 41  D 1 
ATOM   12627 C CG  . ASP D 4  41  ? -24.473 8.876   -34.042 1.00 57.14 41  D 1 
ATOM   12628 O OD1 . ASP D 4  41  ? -24.158 7.997   -34.875 1.00 50.81 41  D 1 
ATOM   12629 O OD2 . ASP D 4  41  ? -25.197 8.655   -33.047 1.00 51.28 41  D 1 
ATOM   12630 N N   . LYS D 4  42  ? -20.909 8.646   -34.162 1.00 65.69 42  D 1 
ATOM   12631 C CA  . LYS D 4  42  ? -19.962 7.921   -33.321 1.00 66.17 42  D 1 
ATOM   12632 C C   . LYS D 4  42  ? -18.713 7.560   -34.113 1.00 67.84 42  D 1 
ATOM   12633 O O   . LYS D 4  42  ? -18.804 7.135   -35.263 1.00 64.98 42  D 1 
ATOM   12634 C CB  . LYS D 4  42  ? -20.619 6.655   -32.748 1.00 63.08 42  D 1 
ATOM   12635 C CG  . LYS D 4  42  ? -21.890 6.968   -31.947 1.00 58.82 42  D 1 
ATOM   12636 C CD  . LYS D 4  42  ? -22.549 5.694   -31.441 1.00 56.32 42  D 1 
ATOM   12637 C CE  . LYS D 4  42  ? -23.861 6.055   -30.758 1.00 51.57 42  D 1 
ATOM   12638 N NZ  . LYS D 4  42  ? -24.547 4.858   -30.237 1.00 48.52 42  D 1 
ATOM   12639 N N   . ASN D 4  43  ? -17.574 7.667   -33.475 1.00 70.88 43  D 1 
ATOM   12640 C CA  . ASN D 4  43  ? -16.364 7.008   -33.934 1.00 70.72 43  D 1 
ATOM   12641 C C   . ASN D 4  43  ? -16.276 5.661   -33.236 1.00 72.28 43  D 1 
ATOM   12642 O O   . ASN D 4  43  ? -16.366 5.603   -32.009 1.00 70.09 43  D 1 
ATOM   12643 C CB  . ASN D 4  43  ? -15.138 7.884   -33.641 1.00 67.71 43  D 1 
ATOM   12644 C CG  . ASN D 4  43  ? -14.953 9.005   -34.646 1.00 64.99 43  D 1 
ATOM   12645 O OD1 . ASN D 4  43  ? -15.425 8.977   -35.767 1.00 59.49 43  D 1 
ATOM   12646 N ND2 . ASN D 4  43  ? -14.225 10.035  -34.271 1.00 60.36 43  D 1 
ATOM   12647 N N   . THR D 4  44  ? -16.113 4.606   -34.001 1.00 74.55 44  D 1 
ATOM   12648 C CA  . THR D 4  44  ? -15.910 3.266   -33.453 1.00 75.72 44  D 1 
ATOM   12649 C C   . THR D 4  44  ? -14.456 2.862   -33.584 1.00 76.20 44  D 1 
ATOM   12650 O O   . THR D 4  44  ? -13.804 3.152   -34.589 1.00 74.69 44  D 1 
ATOM   12651 C CB  . THR D 4  44  ? -16.815 2.217   -34.094 1.00 74.17 44  D 1 
ATOM   12652 O OG1 . THR D 4  44  ? -16.625 2.134   -35.479 1.00 64.79 44  D 1 
ATOM   12653 C CG2 . THR D 4  44  ? -18.282 2.528   -33.857 1.00 65.56 44  D 1 
ATOM   12654 N N   . PHE D 4  45  ? -13.962 2.177   -32.574 1.00 74.07 45  D 1 
ATOM   12655 C CA  . PHE D 4  45  ? -12.588 1.722   -32.493 1.00 74.33 45  D 1 
ATOM   12656 C C   . PHE D 4  45  ? -12.575 0.242   -32.146 1.00 75.21 45  D 1 
ATOM   12657 O O   . PHE D 4  45  ? -13.296 -0.196  -31.250 1.00 73.50 45  D 1 
ATOM   12658 C CB  . PHE D 4  45  ? -11.843 2.549   -31.443 1.00 72.35 45  D 1 
ATOM   12659 C CG  . PHE D 4  45  ? -11.904 4.042   -31.681 1.00 71.56 45  D 1 
ATOM   12660 C CD1 . PHE D 4  45  ? -11.117 4.633   -32.680 1.00 67.73 45  D 1 
ATOM   12661 C CD2 . PHE D 4  45  ? -12.762 4.851   -30.916 1.00 67.65 45  D 1 
ATOM   12662 C CE1 . PHE D 4  45  ? -11.169 6.014   -32.905 1.00 65.41 45  D 1 
ATOM   12663 C CE2 . PHE D 4  45  ? -12.818 6.234   -31.138 1.00 65.12 45  D 1 
ATOM   12664 C CZ  . PHE D 4  45  ? -12.015 6.817   -32.133 1.00 66.00 45  D 1 
ATOM   12665 N N   . LEU D 4  46  ? -11.770 -0.521  -32.856 1.00 75.93 46  D 1 
ATOM   12666 C CA  . LEU D 4  46  ? -11.533 -1.915  -32.504 1.00 76.25 46  D 1 
ATOM   12667 C C   . LEU D 4  46  ? -10.494 -1.953  -31.381 1.00 76.16 46  D 1 
ATOM   12668 O O   . LEU D 4  46  ? -9.292  -2.071  -31.637 1.00 73.74 46  D 1 
ATOM   12669 C CB  . LEU D 4  46  ? -11.131 -2.702  -33.762 1.00 75.30 46  D 1 
ATOM   12670 C CG  . LEU D 4  46  ? -11.123 -4.225  -33.537 1.00 74.64 46  D 1 
ATOM   12671 C CD1 . LEU D 4  46  ? -12.521 -4.780  -33.270 1.00 69.76 46  D 1 
ATOM   12672 C CD2 . LEU D 4  46  ? -10.595 -4.919  -34.793 1.00 71.08 46  D 1 
ATOM   12673 N N   . ASP D 4  47  ? -10.992 -1.788  -30.176 1.00 72.25 47  D 1 
ATOM   12674 C CA  . ASP D 4  47  ? -10.177 -1.724  -28.973 1.00 71.66 47  D 1 
ATOM   12675 C C   . ASP D 4  47  ? -9.568  -3.082  -28.629 1.00 72.11 47  D 1 
ATOM   12676 O O   . ASP D 4  47  ? -10.198 -4.130  -28.794 1.00 70.98 47  D 1 
ATOM   12677 C CB  . ASP D 4  47  ? -11.012 -1.195  -27.809 1.00 69.18 47  D 1 
ATOM   12678 C CG  . ASP D 4  47  ? -10.171 -1.121  -26.540 1.00 65.46 47  D 1 
ATOM   12679 O OD1 . ASP D 4  47  ? -9.120  -0.449  -26.597 1.00 60.63 47  D 1 
ATOM   12680 O OD2 . ASP D 4  47  ? -10.554 -1.789  -25.556 1.00 60.74 47  D 1 
ATOM   12681 N N   . ILE D 4  48  ? -8.350  -3.030  -28.141 1.00 72.55 48  D 1 
ATOM   12682 C CA  . ILE D 4  48  ? -7.575  -4.179  -27.697 1.00 70.46 48  D 1 
ATOM   12683 C C   . ILE D 4  48  ? -7.569  -4.169  -26.177 1.00 69.84 48  D 1 
ATOM   12684 O O   . ILE D 4  48  ? -6.999  -3.270  -25.558 1.00 67.07 48  D 1 
ATOM   12685 C CB  . ILE D 4  48  ? -6.144  -4.113  -28.244 1.00 68.52 48  D 1 
ATOM   12686 C CG1 . ILE D 4  48  ? -6.118  -4.025  -29.789 1.00 64.30 48  D 1 
ATOM   12687 C CG2 . ILE D 4  48  ? -5.355  -5.341  -27.760 1.00 64.28 48  D 1 
ATOM   12688 C CD1 . ILE D 4  48  ? -4.831  -3.400  -30.308 1.00 59.55 48  D 1 
ATOM   12689 N N   . HIS D 4  49  ? -8.155  -5.192  -25.591 1.00 67.98 49  D 1 
ATOM   12690 C CA  . HIS D 4  49  ? -8.279  -5.300  -24.146 1.00 66.68 49  D 1 
ATOM   12691 C C   . HIS D 4  49  ? -8.092  -6.737  -23.667 1.00 66.14 49  D 1 
ATOM   12692 O O   . HIS D 4  49  ? -8.210  -7.702  -24.429 1.00 62.64 49  D 1 
ATOM   12693 C CB  . HIS D 4  49  ? -9.628  -4.718  -23.708 1.00 64.34 49  D 1 
ATOM   12694 C CG  . HIS D 4  49  ? -10.812 -5.465  -24.243 1.00 62.69 49  D 1 
ATOM   12695 N ND1 . HIS D 4  49  ? -11.390 -6.576  -23.675 1.00 56.48 49  D 1 
ATOM   12696 C CD2 . HIS D 4  49  ? -11.525 -5.179  -25.383 1.00 56.50 49  D 1 
ATOM   12697 C CE1 . HIS D 4  49  ? -12.425 -6.941  -24.440 1.00 55.02 49  D 1 
ATOM   12698 N NE2 . HIS D 4  49  ? -12.537 -6.118  -25.490 1.00 55.45 49  D 1 
ATOM   12699 N N   . ASP D 4  50  ? -7.821  -6.886  -22.388 1.00 63.15 50  D 1 
ATOM   12700 C CA  . ASP D 4  50  ? -7.756  -8.195  -21.755 1.00 61.21 50  D 1 
ATOM   12701 C C   . ASP D 4  50  ? -9.160  -8.773  -21.566 1.00 60.61 50  D 1 
ATOM   12702 O O   . ASP D 4  50  ? -10.055 -8.157  -20.991 1.00 57.16 50  D 1 
ATOM   12703 C CB  . ASP D 4  50  ? -7.004  -8.115  -20.420 1.00 57.54 50  D 1 
ATOM   12704 C CG  . ASP D 4  50  ? -5.495  -7.920  -20.579 1.00 55.19 50  D 1 
ATOM   12705 O OD1 . ASP D 4  50  ? -4.940  -8.419  -21.580 1.00 51.04 50  D 1 
ATOM   12706 O OD2 . ASP D 4  50  ? -4.895  -7.337  -19.649 1.00 51.88 50  D 1 
ATOM   12707 N N   . SER D 4  51  ? -9.331  -9.999  -22.016 1.00 61.80 51  D 1 
ATOM   12708 C CA  . SER D 4  51  ? -10.534 -10.768 -21.719 1.00 61.17 51  D 1 
ATOM   12709 C C   . SER D 4  51  ? -10.533 -11.203 -20.246 1.00 61.50 51  D 1 
ATOM   12710 O O   . SER D 4  51  ? -9.480  -11.562 -19.711 1.00 58.83 51  D 1 
ATOM   12711 C CB  . SER D 4  51  ? -10.600 -11.978 -22.655 1.00 59.06 51  D 1 
ATOM   12712 O OG  . SER D 4  51  ? -11.598 -12.906 -22.281 1.00 55.83 51  D 1 
ATOM   12713 N N   . PRO D 4  52  ? -11.701 -11.318 -19.613 1.00 58.26 52  D 1 
ATOM   12714 C CA  . PRO D 4  52  ? -11.826 -11.916 -18.280 1.00 56.99 52  D 1 
ATOM   12715 C C   . PRO D 4  52  ? -11.281 -13.345 -18.188 1.00 58.70 52  D 1 
ATOM   12716 O O   . PRO D 4  52  ? -10.930 -13.818 -17.108 1.00 56.33 52  D 1 
ATOM   12717 C CB  . PRO D 4  52  ? -13.326 -11.900 -17.968 1.00 53.44 52  D 1 
ATOM   12718 C CG  . PRO D 4  52  ? -13.871 -10.807 -18.869 1.00 54.77 52  D 1 
ATOM   12719 C CD  . PRO D 4  52  ? -12.985 -10.863 -20.096 1.00 57.75 52  D 1 
ATOM   12720 N N   . THR D 4  53  ? -11.174 -14.028 -19.319 1.00 60.91 53  D 1 
ATOM   12721 C CA  . THR D 4  53  ? -10.592 -15.377 -19.426 1.00 61.21 53  D 1 
ATOM   12722 C C   . THR D 4  53  ? -9.074  -15.378 -19.657 1.00 63.77 53  D 1 
ATOM   12723 O O   . THR D 4  53  ? -8.495  -16.435 -19.897 1.00 59.86 53  D 1 
ATOM   12724 C CB  . THR D 4  53  ? -11.318 -16.213 -20.488 1.00 57.68 53  D 1 
ATOM   12725 O OG1 . THR D 4  53  ? -11.226 -15.627 -21.759 1.00 55.09 53  D 1 
ATOM   12726 C CG2 . THR D 4  53  ? -12.801 -16.376 -20.171 1.00 54.02 53  D 1 
ATOM   12727 N N   . GLY D 4  54  ? -8.433  -14.238 -19.570 1.00 59.13 54  D 1 
ATOM   12728 C CA  . GLY D 4  54  ? -6.979  -14.078 -19.488 1.00 59.37 54  D 1 
ATOM   12729 C C   . GLY D 4  54  ? -6.254  -13.732 -20.786 1.00 62.73 54  D 1 
ATOM   12730 O O   . GLY D 4  54  ? -5.124  -13.262 -20.719 1.00 59.17 54  D 1 
ATOM   12731 N N   . SER D 4  55  ? -6.870  -13.934 -21.945 1.00 58.43 55  D 1 
ATOM   12732 C CA  . SER D 4  55  ? -6.259  -13.595 -23.233 1.00 59.47 55  D 1 
ATOM   12733 C C   . SER D 4  55  ? -6.612  -12.179 -23.679 1.00 62.21 55  D 1 
ATOM   12734 O O   . SER D 4  55  ? -7.714  -11.706 -23.409 1.00 60.78 55  D 1 
ATOM   12735 C CB  . SER D 4  55  ? -6.703  -14.584 -24.308 1.00 55.98 55  D 1 
ATOM   12736 O OG  . SER D 4  55  ? -8.110  -14.616 -24.371 1.00 53.53 55  D 1 
ATOM   12737 N N   . VAL D 4  56  ? -5.737  -11.575 -24.470 1.00 61.13 56  D 1 
ATOM   12738 C CA  . VAL D 4  56  ? -6.060  -10.339 -25.191 1.00 63.33 56  D 1 
ATOM   12739 C C   . VAL D 4  56  ? -7.135  -10.621 -26.243 1.00 66.09 56  D 1 
ATOM   12740 O O   . VAL D 4  56  ? -7.103  -11.638 -26.940 1.00 65.26 56  D 1 
ATOM   12741 C CB  . VAL D 4  56  ? -4.802  -9.713  -25.817 1.00 61.07 56  D 1 
ATOM   12742 C CG1 . VAL D 4  56  ? -5.111  -8.382  -26.495 1.00 56.39 56  D 1 
ATOM   12743 C CG2 . VAL D 4  56  ? -3.733  -9.449  -24.744 1.00 57.69 56  D 1 
ATOM   12744 N N   . THR D 4  57  ? -8.093  -9.716  -26.352 1.00 67.07 57  D 1 
ATOM   12745 C CA  . THR D 4  57  ? -9.163  -9.768  -27.351 1.00 68.98 57  D 1 
ATOM   12746 C C   . THR D 4  57  ? -9.403  -8.381  -27.940 1.00 71.30 57  D 1 
ATOM   12747 O O   . THR D 4  57  ? -8.807  -7.395  -27.506 1.00 69.51 57  D 1 
ATOM   12748 C CB  . THR D 4  57  ? -10.429 -10.396 -26.742 1.00 66.00 57  D 1 
ATOM   12749 O OG1 . THR D 4  57  ? -11.355 -10.701 -27.760 1.00 60.21 57  D 1 
ATOM   12750 C CG2 . THR D 4  57  ? -11.148 -9.530  -25.718 1.00 59.40 57  D 1 
ATOM   12751 N N   . GLN D 4  58  ? -10.258 -8.310  -28.941 1.00 70.98 58  D 1 
ATOM   12752 C CA  . GLN D 4  58  ? -10.683 -7.055  -29.545 1.00 72.81 58  D 1 
ATOM   12753 C C   . GLN D 4  58  ? -12.206 -6.945  -29.511 1.00 74.40 58  D 1 
ATOM   12754 O O   . GLN D 4  58  ? -12.920 -7.936  -29.686 1.00 71.67 58  D 1 
ATOM   12755 C CB  . GLN D 4  58  ? -10.162 -6.941  -30.986 1.00 71.02 58  D 1 
ATOM   12756 C CG  . GLN D 4  58  ? -8.634  -6.916  -31.074 1.00 69.57 58  D 1 
ATOM   12757 C CD  . GLN D 4  58  ? -8.166  -6.775  -32.524 1.00 68.21 58  D 1 
ATOM   12758 O OE1 . GLN D 4  58  ? -8.377  -7.625  -33.370 1.00 62.84 58  D 1 
ATOM   12759 N NE2 . GLN D 4  58  ? -7.520  -5.690  -32.878 1.00 63.51 58  D 1 
ATOM   12760 N N   . SER D 4  59  ? -12.694 -5.730  -29.337 1.00 72.74 59  D 1 
ATOM   12761 C CA  . SER D 4  59  ? -14.117 -5.432  -29.457 1.00 72.81 59  D 1 
ATOM   12762 C C   . SER D 4  59  ? -14.320 -4.026  -30.011 1.00 73.34 59  D 1 
ATOM   12763 O O   . SER D 4  59  ? -13.498 -3.138  -29.806 1.00 71.18 59  D 1 
ATOM   12764 C CB  . SER D 4  59  ? -14.829 -5.618  -28.115 1.00 70.22 59  D 1 
ATOM   12765 O OG  . SER D 4  59  ? -14.287 -4.800  -27.107 1.00 63.80 59  D 1 
ATOM   12766 N N   . TRP D 4  60  ? -15.416 -3.835  -30.739 1.00 75.50 60  D 1 
ATOM   12767 C CA  . TRP D 4  60  ? -15.780 -2.509  -31.218 1.00 75.83 60  D 1 
ATOM   12768 C C   . TRP D 4  60  ? -16.360 -1.684  -30.074 1.00 74.69 60  D 1 
ATOM   12769 O O   . TRP D 4  60  ? -17.516 -1.882  -29.698 1.00 71.80 60  D 1 
ATOM   12770 C CB  . TRP D 4  60  ? -16.754 -2.614  -32.392 1.00 76.31 60  D 1 
ATOM   12771 C CG  . TRP D 4  60  ? -16.148 -3.157  -33.647 1.00 78.75 60  D 1 
ATOM   12772 C CD1 . TRP D 4  60  ? -16.341 -4.398  -34.150 1.00 74.19 60  D 1 
ATOM   12773 C CD2 . TRP D 4  60  ? -15.237 -2.477  -34.565 1.00 78.63 60  D 1 
ATOM   12774 N NE1 . TRP D 4  60  ? -15.620 -4.536  -35.331 1.00 75.91 60  D 1 
ATOM   12775 C CE2 . TRP D 4  60  ? -14.932 -3.378  -35.618 1.00 77.41 60  D 1 
ATOM   12776 C CE3 . TRP D 4  60  ? -14.659 -1.189  -34.604 1.00 77.30 60  D 1 
ATOM   12777 C CZ2 . TRP D 4  60  ? -14.070 -3.016  -36.681 1.00 76.98 60  D 1 
ATOM   12778 C CZ3 . TRP D 4  60  ? -13.800 -0.836  -35.659 1.00 72.52 60  D 1 
ATOM   12779 C CH2 . TRP D 4  60  ? -13.512 -1.738  -36.686 1.00 72.97 60  D 1 
ATOM   12780 N N   . ILE D 4  61  ? -15.578 -0.749  -29.578 1.00 71.44 61  D 1 
ATOM   12781 C CA  . ILE D 4  61  ? -16.044 0.292   -28.660 1.00 70.42 61  D 1 
ATOM   12782 C C   . ILE D 4  61  ? -16.406 1.545   -29.445 1.00 70.64 61  D 1 
ATOM   12783 O O   . ILE D 4  61  ? -16.028 1.692   -30.609 1.00 67.95 61  D 1 
ATOM   12784 C CB  . ILE D 4  61  ? -15.023 0.579   -27.545 1.00 67.52 61  D 1 
ATOM   12785 C CG1 . ILE D 4  61  ? -13.724 1.194   -28.090 1.00 62.42 61  D 1 
ATOM   12786 C CG2 . ILE D 4  61  ? -14.748 -0.707  -26.745 1.00 61.22 61  D 1 
ATOM   12787 C CD1 . ILE D 4  61  ? -12.886 1.820   -26.988 1.00 57.72 61  D 1 
ATOM   12788 N N   . PHE D 4  62  ? -17.119 2.457   -28.836 1.00 67.95 62  D 1 
ATOM   12789 C CA  . PHE D 4  62  ? -17.431 3.734   -29.462 1.00 66.08 62  D 1 
ATOM   12790 C C   . PHE D 4  62  ? -17.162 4.912   -28.535 1.00 66.07 62  D 1 
ATOM   12791 O O   . PHE D 4  62  ? -17.353 4.838   -27.323 1.00 62.00 62  D 1 
ATOM   12792 C CB  . PHE D 4  62  ? -18.860 3.741   -30.003 1.00 61.63 62  D 1 
ATOM   12793 C CG  . PHE D 4  62  ? -19.945 3.789   -28.956 1.00 57.97 62  D 1 
ATOM   12794 C CD1 . PHE D 4  62  ? -20.418 2.601   -28.366 1.00 52.39 62  D 1 
ATOM   12795 C CD2 . PHE D 4  62  ? -20.506 5.019   -28.567 1.00 51.52 62  D 1 
ATOM   12796 C CE1 . PHE D 4  62  ? -21.447 2.637   -27.414 1.00 46.85 62  D 1 
ATOM   12797 C CE2 . PHE D 4  62  ? -21.538 5.060   -27.614 1.00 46.82 62  D 1 
ATOM   12798 C CZ  . PHE D 4  62  ? -22.010 3.867   -27.040 1.00 45.39 62  D 1 
ATOM   12799 N N   . VAL D 4  63  ? -16.780 6.010   -29.146 1.00 65.34 63  D 1 
ATOM   12800 C CA  . VAL D 4  63  ? -16.756 7.335   -28.537 1.00 64.06 63  D 1 
ATOM   12801 C C   . VAL D 4  63  ? -17.760 8.183   -29.297 1.00 63.98 63  D 1 
ATOM   12802 O O   . VAL D 4  63  ? -17.739 8.250   -30.529 1.00 61.10 63  D 1 
ATOM   12803 C CB  . VAL D 4  63  ? -15.353 7.946   -28.555 1.00 60.90 63  D 1 
ATOM   12804 C CG1 . VAL D 4  63  ? -15.343 9.321   -27.891 1.00 55.77 63  D 1 
ATOM   12805 C CG2 . VAL D 4  63  ? -14.361 7.047   -27.806 1.00 55.61 63  D 1 
ATOM   12806 N N   . GLN D 4  64  ? -18.674 8.785   -28.562 1.00 60.77 64  D 1 
ATOM   12807 C CA  . GLN D 4  64  ? -19.697 9.620   -29.171 1.00 59.26 64  D 1 
ATOM   12808 C C   . GLN D 4  64  ? -19.054 10.913  -29.659 1.00 59.12 64  D 1 
ATOM   12809 O O   . GLN D 4  64  ? -18.360 11.580  -28.897 1.00 55.05 64  D 1 
ATOM   12810 C CB  . GLN D 4  64  ? -20.828 9.818   -28.160 1.00 54.96 64  D 1 
ATOM   12811 C CG  . GLN D 4  64  ? -22.162 10.114  -28.843 1.00 50.41 64  D 1 
ATOM   12812 C CD  . GLN D 4  64  ? -23.359 9.865   -27.926 1.00 45.97 64  D 1 
ATOM   12813 O OE1 . GLN D 4  64  ? -23.248 9.608   -26.748 1.00 42.99 64  D 1 
ATOM   12814 N NE2 . GLN D 4  64  ? -24.560 9.890   -28.454 1.00 40.84 64  D 1 
ATOM   12815 N N   . LYS D 4  65  ? -19.268 11.258  -30.913 1.00 59.12 65  D 1 
ATOM   12816 C CA  . LYS D 4  65  ? -18.792 12.547  -31.419 1.00 57.59 65  D 1 
ATOM   12817 C C   . LYS D 4  65  ? -19.535 13.657  -30.689 1.00 56.41 65  D 1 
ATOM   12818 O O   . LYS D 4  65  ? -20.742 13.519  -30.460 1.00 53.36 65  D 1 
ATOM   12819 C CB  . LYS D 4  65  ? -18.984 12.671  -32.934 1.00 55.28 65  D 1 
ATOM   12820 C CG  . LYS D 4  65  ? -18.004 11.782  -33.704 1.00 53.14 65  D 1 
ATOM   12821 C CD  . LYS D 4  65  ? -18.174 11.991  -35.209 1.00 51.28 65  D 1 
ATOM   12822 C CE  . LYS D 4  65  ? -17.225 11.071  -35.968 1.00 48.13 65  D 1 
ATOM   12823 N NZ  . LYS D 4  65  ? -17.418 11.174  -37.428 1.00 46.21 65  D 1 
ATOM   12824 N N   . PRO D 4  66  ? -18.868 14.759  -30.353 1.00 53.85 66  D 1 
ATOM   12825 C CA  . PRO D 4  66  ? -19.574 15.914  -29.849 1.00 51.78 66  D 1 
ATOM   12826 C C   . PRO D 4  66  ? -20.581 16.344  -30.913 1.00 51.30 66  D 1 
ATOM   12827 O O   . PRO D 4  66  ? -20.215 16.696  -32.033 1.00 49.00 66  D 1 
ATOM   12828 C CB  . PRO D 4  66  ? -18.498 16.962  -29.555 1.00 48.20 66  D 1 
ATOM   12829 C CG  . PRO D 4  66  ? -17.325 16.553  -30.442 1.00 47.60 66  D 1 
ATOM   12830 C CD  . PRO D 4  66  ? -17.466 15.039  -30.548 1.00 48.70 66  D 1 
ATOM   12831 N N   . ASN D 4  67  ? -21.859 16.278  -30.561 1.00 52.11 67  D 1 
ATOM   12832 C CA  . ASN D 4  67  ? -22.933 16.793  -31.404 1.00 51.03 67  D 1 
ATOM   12833 C C   . ASN D 4  67  ? -22.950 18.320  -31.259 1.00 51.43 67  D 1 
ATOM   12834 O O   . ASN D 4  67  ? -23.864 18.910  -30.692 1.00 47.79 67  D 1 
ATOM   12835 C CB  . ASN D 4  67  ? -24.260 16.071  -31.064 1.00 46.08 67  D 1 
ATOM   12836 C CG  . ASN D 4  67  ? -24.908 15.379  -32.252 1.00 41.73 67  D 1 
ATOM   12837 O OD1 . ASN D 4  67  ? -24.443 15.397  -33.371 1.00 38.12 67  D 1 
ATOM   12838 N ND2 . ASN D 4  67  ? -26.031 14.729  -32.028 1.00 37.17 67  D 1 
ATOM   12839 N N   . ILE D 4  68  ? -21.878 18.933  -31.695 1.00 51.12 68  D 1 
ATOM   12840 C CA  . ILE D 4  68  ? -21.791 20.371  -31.882 1.00 50.61 68  D 1 
ATOM   12841 C C   . ILE D 4  68  ? -22.631 20.634  -33.119 1.00 51.18 68  D 1 
ATOM   12842 O O   . ILE D 4  68  ? -22.144 20.537  -34.241 1.00 47.57 68  D 1 
ATOM   12843 C CB  . ILE D 4  68  ? -20.333 20.838  -32.033 1.00 46.21 68  D 1 
ATOM   12844 C CG1 . ILE D 4  68  ? -19.466 20.390  -30.832 1.00 42.69 68  D 1 
ATOM   12845 C CG2 . ILE D 4  68  ? -20.307 22.369  -32.181 1.00 41.61 68  D 1 
ATOM   12846 C CD1 . ILE D 4  68  ? -17.967 20.552  -31.083 1.00 38.80 68  D 1 
ATOM   12847 N N   . ASP D 4  69  ? -23.924 20.871  -32.899 1.00 48.62 69  D 1 
ATOM   12848 C CA  . ASP D 4  69  ? -24.800 21.244  -33.996 1.00 47.40 69  D 1 
ATOM   12849 C C   . ASP D 4  69  ? -24.354 22.632  -34.476 1.00 47.81 69  D 1 
ATOM   12850 O O   . ASP D 4  69  ? -24.591 23.627  -33.781 1.00 44.00 69  D 1 
ATOM   12851 C CB  . ASP D 4  69  ? -26.269 21.183  -33.551 1.00 42.28 69  D 1 
ATOM   12852 C CG  . ASP D 4  69  ? -27.237 21.351  -34.724 1.00 37.63 69  D 1 
ATOM   12853 O OD1 . ASP D 4  69  ? -26.800 21.789  -35.816 1.00 34.85 69  D 1 
ATOM   12854 O OD2 . ASP D 4  69  ? -28.435 21.057  -34.525 1.00 33.78 69  D 1 
ATOM   12855 N N   . PRO D 4  70  ? -23.680 22.732  -35.626 1.00 41.97 70  D 1 
ATOM   12856 C CA  . PRO D 4  70  ? -23.100 23.994  -36.066 1.00 39.83 70  D 1 
ATOM   12857 C C   . PRO D 4  70  ? -24.176 25.025  -36.395 1.00 40.43 70  D 1 
ATOM   12858 O O   . PRO D 4  70  ? -23.887 26.208  -36.507 1.00 37.89 70  D 1 
ATOM   12859 C CB  . PRO D 4  70  ? -22.245 23.627  -37.286 1.00 34.92 70  D 1 
ATOM   12860 C CG  . PRO D 4  70  ? -22.926 22.377  -37.838 1.00 34.34 70  D 1 
ATOM   12861 C CD  . PRO D 4  70  ? -23.439 21.680  -36.584 1.00 36.08 70  D 1 
ATOM   12862 N N   . THR D 4  71  ? -25.433 24.583  -36.547 1.00 38.79 71  D 1 
ATOM   12863 C CA  . THR D 4  71  ? -26.573 25.461  -36.837 1.00 37.75 71  D 1 
ATOM   12864 C C   . THR D 4  71  ? -27.124 26.163  -35.602 1.00 38.39 71  D 1 
ATOM   12865 O O   . THR D 4  71  ? -27.691 27.246  -35.736 1.00 35.37 71  D 1 
ATOM   12866 C CB  . THR D 4  71  ? -27.708 24.703  -37.533 1.00 32.34 71  D 1 
ATOM   12867 O OG1 . THR D 4  71  ? -28.227 23.663  -36.753 1.00 29.28 71  D 1 
ATOM   12868 C CG2 . THR D 4  71  ? -27.276 24.118  -38.878 1.00 28.26 71  D 1 
ATOM   12869 N N   . LEU D 4  72  ? -26.921 25.594  -34.405 1.00 47.69 72  D 1 
ATOM   12870 C CA  . LEU D 4  72  ? -27.359 26.197  -33.137 1.00 47.16 72  D 1 
ATOM   12871 C C   . LEU D 4  72  ? -26.456 27.349  -32.670 1.00 48.53 72  D 1 
ATOM   12872 O O   . LEU D 4  72  ? -26.643 27.884  -31.578 1.00 44.77 72  D 1 
ATOM   12873 C CB  . LEU D 4  72  ? -27.538 25.088  -32.081 1.00 41.99 72  D 1 
ATOM   12874 C CG  . LEU D 4  72  ? -28.916 24.413  -32.173 1.00 38.25 72  D 1 
ATOM   12875 C CD1 . LEU D 4  72  ? -28.898 23.065  -31.467 1.00 34.63 72  D 1 
ATOM   12876 C CD2 . LEU D 4  72  ? -29.993 25.267  -31.496 1.00 34.83 72  D 1 
ATOM   12877 N N   . GLY D 4  73  ? -25.527 27.770  -33.500 1.00 54.32 73  D 1 
ATOM   12878 C CA  . GLY D 4  73  ? -24.605 28.853  -33.180 1.00 54.76 73  D 1 
ATOM   12879 C C   . GLY D 4  73  ? -23.720 28.508  -31.984 1.00 58.42 73  D 1 
ATOM   12880 O O   . GLY D 4  73  ? -23.358 27.357  -31.760 1.00 53.66 73  D 1 
ATOM   12881 N N   . ASN D 4  74  ? -23.400 29.539  -31.191 1.00 68.98 74  D 1 
ATOM   12882 C CA  . ASN D 4  74  ? -22.529 29.390  -30.026 1.00 71.69 74  D 1 
ATOM   12883 C C   . ASN D 4  74  ? -23.272 28.917  -28.765 1.00 75.92 74  D 1 
ATOM   12884 O O   . ASN D 4  74  ? -22.717 29.007  -27.680 1.00 70.15 74  D 1 
ATOM   12885 C CB  . ASN D 4  74  ? -21.775 30.714  -29.792 1.00 63.89 74  D 1 
ATOM   12886 C CG  . ASN D 4  74  ? -20.662 30.975  -30.793 1.00 56.93 74  D 1 
ATOM   12887 O OD1 . ASN D 4  74  ? -20.393 30.219  -31.696 1.00 49.80 74  D 1 
ATOM   12888 N ND2 . ASN D 4  74  ? -19.982 32.094  -30.656 1.00 49.18 74  D 1 
ATOM   12889 N N   . GLU D 4  75  ? -24.521 28.459  -28.849 1.00 77.09 75  D 1 
ATOM   12890 C CA  . GLU D 4  75  ? -25.219 27.964  -27.659 1.00 78.50 75  D 1 
ATOM   12891 C C   . GLU D 4  75  ? -24.751 26.558  -27.269 1.00 80.05 75  D 1 
ATOM   12892 O O   . GLU D 4  75  ? -24.582 25.671  -28.106 1.00 75.46 75  D 1 
ATOM   12893 C CB  . GLU D 4  75  ? -26.745 28.014  -27.805 1.00 74.59 75  D 1 
ATOM   12894 C CG  . GLU D 4  75  ? -27.294 29.443  -27.713 1.00 66.55 75  D 1 
ATOM   12895 C CD  . GLU D 4  75  ? -28.810 29.502  -27.479 1.00 60.70 75  D 1 
ATOM   12896 O OE1 . GLU D 4  75  ? -29.289 30.584  -27.068 1.00 54.13 75  D 1 
ATOM   12897 O OE2 . GLU D 4  75  ? -29.501 28.472  -27.668 1.00 54.79 75  D 1 
ATOM   12898 N N   . CYS D 4  76  ? -24.581 26.346  -25.977 1.00 77.98 76  D 1 
ATOM   12899 C CA  . CYS D 4  76  ? -24.251 25.031  -25.446 1.00 78.11 76  D 1 
ATOM   12900 C C   . CYS D 4  76  ? -25.405 24.044  -25.675 1.00 78.49 76  D 1 
ATOM   12901 O O   . CYS D 4  76  ? -26.576 24.370  -25.471 1.00 74.18 76  D 1 
ATOM   12902 C CB  . CYS D 4  76  ? -23.917 25.127  -23.956 1.00 76.71 76  D 1 
ATOM   12903 S SG  . CYS D 4  76  ? -22.543 26.240  -23.534 1.00 72.94 76  D 1 
ATOM   12904 N N   . SER D 4  77  ? -25.063 22.811  -26.033 1.00 79.00 77  D 1 
ATOM   12905 C CA  . SER D 4  77  ? -26.049 21.745  -26.191 1.00 77.69 77  D 1 
ATOM   12906 C C   . SER D 4  77  ? -26.861 21.545  -24.912 1.00 78.59 77  D 1 
ATOM   12907 O O   . SER D 4  77  ? -26.324 21.542  -23.807 1.00 74.15 77  D 1 
ATOM   12908 C CB  . SER D 4  77  ? -25.365 20.435  -26.580 1.00 72.84 77  D 1 
ATOM   12909 O OG  . SER D 4  77  ? -26.333 19.407  -26.658 1.00 65.51 77  D 1 
ATOM   12910 N N   . LYS D 4  78  ? -28.166 21.290  -25.067 1.00 77.58 78  D 1 
ATOM   12911 C CA  . LYS D 4  78  ? -29.062 21.004  -23.930 1.00 77.29 78  D 1 
ATOM   12912 C C   . LYS D 4  78  ? -28.731 19.703  -23.203 1.00 78.77 78  D 1 
ATOM   12913 O O   . LYS D 4  78  ? -29.110 19.553  -22.048 1.00 73.49 78  D 1 
ATOM   12914 C CB  . LYS D 4  78  ? -30.518 20.954  -24.407 1.00 72.97 78  D 1 
ATOM   12915 C CG  . LYS D 4  78  ? -31.015 22.327  -24.863 1.00 65.40 78  D 1 
ATOM   12916 C CD  . LYS D 4  78  ? -32.494 22.252  -25.250 1.00 57.51 78  D 1 
ATOM   12917 C CE  . LYS D 4  78  ? -32.954 23.637  -25.695 1.00 50.55 78  D 1 
ATOM   12918 N NZ  . LYS D 4  78  ? -34.365 23.647  -26.126 1.00 43.04 78  D 1 
ATOM   12919 N N   . SER D 4  79  ? -28.072 18.772  -23.884 1.00 77.32 79  D 1 
ATOM   12920 C CA  . SER D 4  79  ? -27.630 17.509  -23.296 1.00 76.97 79  D 1 
ATOM   12921 C C   . SER D 4  79  ? -26.276 17.614  -22.598 1.00 79.15 79  D 1 
ATOM   12922 O O   . SER D 4  79  ? -25.737 16.596  -22.175 1.00 74.24 79  D 1 
ATOM   12923 C CB  . SER D 4  79  ? -27.595 16.411  -24.364 1.00 72.67 79  D 1 
ATOM   12924 O OG  . SER D 4  79  ? -26.713 16.749  -25.411 1.00 64.53 79  D 1 
ATOM   12925 N N   . CYS D 4  80  ? -25.716 18.809  -22.525 1.00 78.91 80  D 1 
ATOM   12926 C CA  . CYS D 4  80  ? -24.403 18.992  -21.932 1.00 80.00 80  D 1 
ATOM   12927 C C   . CYS D 4  80  ? -24.449 18.862  -20.408 1.00 81.28 80  D 1 
ATOM   12928 O O   . CYS D 4  80  ? -25.271 19.498  -19.748 1.00 77.91 80  D 1 
ATOM   12929 C CB  . CYS D 4  80  ? -23.832 20.341  -22.365 1.00 78.38 80  D 1 
ATOM   12930 S SG  . CYS D 4  80  ? -22.032 20.292  -22.304 1.00 73.67 80  D 1 
ATOM   12931 N N   . ASN D 4  81  ? -23.541 18.064  -19.857 1.00 81.67 81  D 1 
ATOM   12932 C CA  . ASN D 4  81  ? -23.317 17.985  -18.422 1.00 80.80 81  D 1 
ATOM   12933 C C   . ASN D 4  81  ? -22.415 19.148  -18.004 1.00 82.48 81  D 1 
ATOM   12934 O O   . ASN D 4  81  ? -21.268 19.226  -18.435 1.00 80.35 81  D 1 
ATOM   12935 C CB  . ASN D 4  81  ? -22.691 16.629  -18.084 1.00 78.41 81  D 1 
ATOM   12936 C CG  . ASN D 4  81  ? -23.637 15.470  -18.338 1.00 75.28 81  D 1 
ATOM   12937 O OD1 . ASN D 4  81  ? -24.788 15.470  -17.947 1.00 67.23 81  D 1 
ATOM   12938 N ND2 . ASN D 4  81  ? -23.168 14.440  -19.005 1.00 67.66 81  D 1 
ATOM   12939 N N   . PHE D 4  82  ? -22.933 20.045  -17.180 1.00 82.54 82  D 1 
ATOM   12940 C CA  . PHE D 4  82  ? -22.174 21.186  -16.689 1.00 81.84 82  D 1 
ATOM   12941 C C   . PHE D 4  82  ? -21.361 20.787  -15.464 1.00 81.62 82  D 1 
ATOM   12942 O O   . PHE D 4  82  ? -21.901 20.256  -14.496 1.00 78.68 82  D 1 
ATOM   12943 C CB  . PHE D 4  82  ? -23.099 22.377  -16.414 1.00 80.62 82  D 1 
ATOM   12944 C CG  . PHE D 4  82  ? -23.616 23.016  -17.680 1.00 79.78 82  D 1 
ATOM   12945 C CD1 . PHE D 4  82  ? -22.956 24.124  -18.237 1.00 74.56 82  D 1 
ATOM   12946 C CD2 . PHE D 4  82  ? -24.706 22.448  -18.363 1.00 74.56 82  D 1 
ATOM   12947 C CE1 . PHE D 4  82  ? -23.367 24.649  -19.467 1.00 73.14 82  D 1 
ATOM   12948 C CE2 . PHE D 4  82  ? -25.117 22.965  -19.603 1.00 72.25 82  D 1 
ATOM   12949 C CZ  . PHE D 4  82  ? -24.440 24.059  -20.157 1.00 75.87 82  D 1 
ATOM   12950 N N   . VAL D 4  83  ? -20.062 21.044  -15.516 1.00 82.71 83  D 1 
ATOM   12951 C CA  . VAL D 4  83  ? -19.094 20.792  -14.446 1.00 81.89 83  D 1 
ATOM   12952 C C   . VAL D 4  83  ? -18.211 22.020  -14.262 1.00 81.85 83  D 1 
ATOM   12953 O O   . VAL D 4  83  ? -18.125 22.869  -15.140 1.00 79.97 83  D 1 
ATOM   12954 C CB  . VAL D 4  83  ? -18.232 19.546  -14.731 1.00 80.71 83  D 1 
ATOM   12955 C CG1 . VAL D 4  83  ? -19.079 18.279  -14.658 1.00 73.43 83  D 1 
ATOM   12956 C CG2 . VAL D 4  83  ? -17.518 19.600  -16.087 1.00 73.72 83  D 1 
ATOM   12957 N N   . ASP D 4  84  ? -17.528 22.099  -13.131 1.00 82.08 84  D 1 
ATOM   12958 C CA  . ASP D 4  84  ? -16.702 23.261  -12.782 1.00 80.03 84  D 1 
ATOM   12959 C C   . ASP D 4  84  ? -15.391 23.314  -13.549 1.00 81.35 84  D 1 
ATOM   12960 O O   . ASP D 4  84  ? -14.793 24.379  -13.727 1.00 78.12 84  D 1 
ATOM   12961 C CB  . ASP D 4  84  ? -16.342 23.194  -11.298 1.00 75.85 84  D 1 
ATOM   12962 C CG  . ASP D 4  84  ? -17.538 23.146  -10.375 1.00 69.16 84  D 1 
ATOM   12963 O OD1 . ASP D 4  84  ? -18.679 23.056  -10.860 1.00 61.19 84  D 1 
ATOM   12964 O OD2 . ASP D 4  84  ? -17.270 23.186  -9.155  1.00 62.53 84  D 1 
ATOM   12965 N N   . GLN D 4  85  ? -14.903 22.135  -13.917 1.00 81.63 85  D 1 
ATOM   12966 C CA  . GLN D 4  85  ? -13.554 21.959  -14.414 1.00 82.48 85  D 1 
ATOM   12967 C C   . GLN D 4  85  ? -13.460 20.689  -15.257 1.00 83.66 85  D 1 
ATOM   12968 O O   . GLN D 4  85  ? -14.166 19.705  -15.031 1.00 82.36 85  D 1 
ATOM   12969 C CB  . GLN D 4  85  ? -12.575 21.953  -13.223 1.00 80.37 85  D 1 
ATOM   12970 C CG  . GLN D 4  85  ? -12.842 20.834  -12.208 1.00 76.94 85  D 1 
ATOM   12971 C CD  . GLN D 4  85  ? -12.066 20.993  -10.902 1.00 76.30 85  D 1 
ATOM   12972 O OE1 . GLN D 4  85  ? -11.342 21.942  -10.676 1.00 69.19 85  D 1 
ATOM   12973 N NE2 . GLN D 4  85  ? -12.192 20.070  -9.986  1.00 68.49 85  D 1 
ATOM   12974 N N   . MET D 4  86  ? -12.547 20.724  -16.215 1.00 86.11 86  D 1 
ATOM   12975 C CA  . MET D 4  86  ? -12.214 19.589  -17.062 1.00 87.36 86  D 1 
ATOM   12976 C C   . MET D 4  86  ? -10.723 19.635  -17.356 1.00 87.77 86  D 1 
ATOM   12977 O O   . MET D 4  86  ? -10.210 20.672  -17.782 1.00 86.08 86  D 1 
ATOM   12978 C CB  . MET D 4  86  ? -13.039 19.656  -18.351 1.00 86.66 86  D 1 
ATOM   12979 C CG  . MET D 4  86  ? -12.896 18.406  -19.212 1.00 82.02 86  D 1 
ATOM   12980 S SD  . MET D 4  86  ? -13.610 16.899  -18.510 1.00 80.30 86  D 1 
ATOM   12981 C CE  . MET D 4  86  ? -15.351 17.329  -18.552 1.00 71.85 86  D 1 
ATOM   12982 N N   . ASN D 4  87  ? -10.036 18.536  -17.125 1.00 86.65 87  D 1 
ATOM   12983 C CA  . ASN D 4  87  ? -8.617  18.451  -17.424 1.00 87.19 87  D 1 
ATOM   12984 C C   . ASN D 4  87  ? -8.402  18.193  -18.920 1.00 87.52 87  D 1 
ATOM   12985 O O   . ASN D 4  87  ? -9.125  17.402  -19.525 1.00 86.11 87  D 1 
ATOM   12986 C CB  . ASN D 4  87  ? -7.983  17.370  -16.538 1.00 86.01 87  D 1 
ATOM   12987 C CG  . ASN D 4  87  ? -6.475  17.503  -16.478 1.00 85.18 87  D 1 
ATOM   12988 O OD1 . ASN D 4  87  ? -5.771  17.378  -17.458 1.00 76.59 87  D 1 
ATOM   12989 N ND2 . ASN D 4  87  ? -5.937  17.787  -15.314 1.00 77.12 87  D 1 
ATOM   12990 N N   . ALA D 4  88  ? -7.376  18.802  -19.491 1.00 85.48 88  D 1 
ATOM   12991 C CA  . ALA D 4  88  ? -7.016  18.621  -20.899 1.00 84.09 88  D 1 
ATOM   12992 C C   . ALA D 4  88  ? -6.664  17.166  -21.270 1.00 83.39 88  D 1 
ATOM   12993 O O   . ALA D 4  88  ? -6.686  16.808  -22.443 1.00 80.55 88  D 1 
ATOM   12994 C CB  . ALA D 4  88  ? -5.854  19.564  -21.213 1.00 82.63 88  D 1 
ATOM   12995 N N   . ILE D 4  89  ? -6.381  16.321  -20.279 1.00 82.04 89  D 1 
ATOM   12996 C CA  . ILE D 4  89  ? -6.123  14.888  -20.493 1.00 79.99 89  D 1 
ATOM   12997 C C   . ILE D 4  89  ? -7.369  14.103  -20.940 1.00 79.91 89  D 1 
ATOM   12998 O O   . ILE D 4  89  ? -7.240  12.990  -21.451 1.00 77.13 89  D 1 
ATOM   12999 C CB  . ILE D 4  89  ? -5.497  14.293  -19.214 1.00 77.92 89  D 1 
ATOM   13000 C CG1 . ILE D 4  89  ? -4.721  13.003  -19.528 1.00 71.73 89  D 1 
ATOM   13001 C CG2 . ILE D 4  89  ? -6.533  14.041  -18.093 1.00 70.40 89  D 1 
ATOM   13002 C CD1 . ILE D 4  89  ? -3.878  12.488  -18.361 1.00 66.90 89  D 1 
ATOM   13003 N N   . CYS D 4  90  ? -8.559  14.654  -20.720 1.00 82.95 90  D 1 
ATOM   13004 C CA  . CYS D 4  90  ? -9.811  13.917  -20.865 1.00 82.99 90  D 1 
ATOM   13005 C C   . CYS D 4  90  ? -10.528 14.134  -22.197 1.00 83.52 90  D 1 
ATOM   13006 O O   . CYS D 4  90  ? -11.531 13.471  -22.448 1.00 80.87 90  D 1 
ATOM   13007 C CB  . CYS D 4  90  ? -10.719 14.274  -19.693 1.00 82.36 90  D 1 
ATOM   13008 S SG  . CYS D 4  90  ? -9.936  13.907  -18.097 1.00 79.42 90  D 1 
ATOM   13009 N N   . TYR D 4  91  ? -10.039 15.026  -23.028 1.00 82.91 91  D 1 
ATOM   13010 C CA  . TYR D 4  91  ? -10.639 15.327  -24.325 1.00 83.42 91  D 1 
ATOM   13011 C C   . TYR D 4  91  ? -9.558  15.649  -25.359 1.00 81.94 91  D 1 
ATOM   13012 O O   . TYR D 4  91  ? -8.491  16.161  -25.031 1.00 78.86 91  D 1 
ATOM   13013 C CB  . TYR D 4  91  ? -11.641 16.480  -24.186 1.00 84.03 91  D 1 
ATOM   13014 C CG  . TYR D 4  91  ? -11.062 17.755  -23.608 1.00 86.37 91  D 1 
ATOM   13015 C CD1 . TYR D 4  91  ? -11.139 18.006  -22.217 1.00 82.92 91  D 1 
ATOM   13016 C CD2 . TYR D 4  91  ? -10.422 18.691  -24.435 1.00 83.81 91  D 1 
ATOM   13017 C CE1 . TYR D 4  91  ? -10.583 19.165  -21.670 1.00 83.19 91  D 1 
ATOM   13018 C CE2 . TYR D 4  91  ? -9.851  19.857  -23.897 1.00 83.31 91  D 1 
ATOM   13019 C CZ  . TYR D 4  91  ? -9.932  20.090  -22.510 1.00 85.56 91  D 1 
ATOM   13020 O OH  . TYR D 4  91  ? -9.369  21.223  -21.979 1.00 84.39 91  D 1 
ATOM   13021 N N   . THR D 4  92  ? -9.850  15.357  -26.615 1.00 80.51 92  D 1 
ATOM   13022 C CA  . THR D 4  92  ? -8.962  15.651  -27.752 1.00 77.99 92  D 1 
ATOM   13023 C C   . THR D 4  92  ? -9.280  16.989  -28.396 1.00 78.66 92  D 1 
ATOM   13024 O O   . THR D 4  92  ? -8.382  17.737  -28.781 1.00 74.74 92  D 1 
ATOM   13025 C CB  . THR D 4  92  ? -9.082  14.550  -28.816 1.00 73.68 92  D 1 
ATOM   13026 O OG1 . THR D 4  92  ? -10.436 14.223  -29.043 1.00 66.12 92  D 1 
ATOM   13027 C CG2 . THR D 4  92  ? -8.389  13.267  -28.380 1.00 62.94 92  D 1 
ATOM   13028 N N   . GLU D 4  93  ? -10.570 17.308  -28.488 1.00 79.85 93  D 1 
ATOM   13029 C CA  . GLU D 4  93  ? -11.075 18.543  -29.072 1.00 79.73 93  D 1 
ATOM   13030 C C   . GLU D 4  93  ? -12.044 19.230  -28.113 1.00 81.69 93  D 1 
ATOM   13031 O O   . GLU D 4  93  ? -12.824 18.586  -27.415 1.00 79.05 93  D 1 
ATOM   13032 C CB  . GLU D 4  93  ? -11.762 18.281  -30.418 1.00 74.95 93  D 1 
ATOM   13033 C CG  . GLU D 4  93  ? -10.818 17.710  -31.484 1.00 65.65 93  D 1 
ATOM   13034 C CD  . GLU D 4  93  ? -11.432 17.730  -32.891 1.00 60.88 93  D 1 
ATOM   13035 O OE1 . GLU D 4  93  ? -10.651 17.671  -33.867 1.00 53.14 93  D 1 
ATOM   13036 O OE2 . GLU D 4  93  ? -12.670 17.862  -33.017 1.00 53.11 93  D 1 
ATOM   13037 N N   . TYR D 4  94  ? -12.007 20.552  -28.124 1.00 82.81 94  D 1 
ATOM   13038 C CA  . TYR D 4  94  ? -12.953 21.400  -27.415 1.00 83.77 94  D 1 
ATOM   13039 C C   . TYR D 4  94  ? -13.344 22.583  -28.294 1.00 83.67 94  D 1 
ATOM   13040 O O   . TYR D 4  94  ? -12.599 23.004  -29.183 1.00 81.19 94  D 1 
ATOM   13041 C CB  . TYR D 4  94  ? -12.366 21.865  -26.070 1.00 82.99 94  D 1 
ATOM   13042 C CG  . TYR D 4  94  ? -11.226 22.854  -26.194 1.00 84.00 94  D 1 
ATOM   13043 C CD1 . TYR D 4  94  ? -9.907  22.399  -26.411 1.00 79.88 94  D 1 
ATOM   13044 C CD2 . TYR D 4  94  ? -11.469 24.238  -26.121 1.00 80.96 94  D 1 
ATOM   13045 C CE1 . TYR D 4  94  ? -8.854  23.306  -26.563 1.00 80.37 94  D 1 
ATOM   13046 C CE2 . TYR D 4  94  ? -10.421 25.160  -26.276 1.00 80.24 94  D 1 
ATOM   13047 C CZ  . TYR D 4  94  ? -9.112  24.688  -26.501 1.00 82.17 94  D 1 
ATOM   13048 O OH  . TYR D 4  94  ? -8.083  25.589  -26.658 1.00 80.35 94  D 1 
ATOM   13049 N N   . THR D 4  95  ? -14.521 23.138  -28.032 1.00 84.55 95  D 1 
ATOM   13050 C CA  . THR D 4  95  ? -15.008 24.358  -28.681 1.00 83.84 95  D 1 
ATOM   13051 C C   . THR D 4  95  ? -15.629 25.286  -27.649 1.00 84.74 95  D 1 
ATOM   13052 O O   . THR D 4  95  ? -15.902 24.885  -26.516 1.00 82.48 95  D 1 
ATOM   13053 C CB  . THR D 4  95  ? -16.010 24.047  -29.806 1.00 80.84 95  D 1 
ATOM   13054 O OG1 . THR D 4  95  ? -17.014 23.175  -29.358 1.00 70.22 95  D 1 
ATOM   13055 C CG2 . THR D 4  95  ? -15.333 23.394  -31.007 1.00 69.12 95  D 1 
ATOM   13056 N N   . ASP D 4  96  ? -15.843 26.527  -28.045 1.00 85.05 96  D 1 
ATOM   13057 C CA  . ASP D 4  96  ? -16.549 27.494  -27.216 1.00 84.24 96  D 1 
ATOM   13058 C C   . ASP D 4  96  ? -18.061 27.357  -27.398 1.00 84.67 96  D 1 
ATOM   13059 O O   . ASP D 4  96  ? -18.559 27.159  -28.510 1.00 80.87 96  D 1 
ATOM   13060 C CB  . ASP D 4  96  ? -16.100 28.918  -27.555 1.00 81.05 96  D 1 
ATOM   13061 C CG  . ASP D 4  96  ? -14.627 29.159  -27.243 1.00 76.09 96  D 1 
ATOM   13062 O OD1 . ASP D 4  96  ? -14.237 28.924  -26.081 1.00 67.72 96  D 1 
ATOM   13063 O OD2 . ASP D 4  96  ? -13.911 29.626  -28.153 1.00 68.87 96  D 1 
ATOM   13064 N N   . CYS D 4  97  ? -18.801 27.529  -26.315 1.00 83.61 97  D 1 
ATOM   13065 C CA  . CYS D 4  97  ? -20.244 27.687  -26.338 1.00 83.87 97  D 1 
ATOM   13066 C C   . CYS D 4  97  ? -20.686 28.709  -25.294 1.00 84.89 97  D 1 
ATOM   13067 O O   . CYS D 4  97  ? -19.944 29.043  -24.373 1.00 82.41 97  D 1 
ATOM   13068 C CB  . CYS D 4  97  ? -20.921 26.321  -26.169 1.00 81.36 97  D 1 
ATOM   13069 S SG  . CYS D 4  97  ? -20.808 25.554  -24.520 1.00 75.30 97  D 1 
ATOM   13070 N N   . ILE D 4  98  ? -21.890 29.226  -25.427 1.00 84.56 98  D 1 
ATOM   13071 C CA  . ILE D 4  98  ? -22.440 30.224  -24.512 1.00 84.20 98  D 1 
ATOM   13072 C C   . ILE D 4  98  ? -23.757 29.701  -23.954 1.00 83.81 98  D 1 
ATOM   13073 O O   . ILE D 4  98  ? -24.634 29.268  -24.698 1.00 80.56 98  D 1 
ATOM   13074 C CB  . ILE D 4  98  ? -22.588 31.599  -25.200 1.00 81.98 98  D 1 
ATOM   13075 C CG1 . ILE D 4  98  ? -21.227 32.089  -25.753 1.00 75.34 98  D 1 
ATOM   13076 C CG2 . ILE D 4  98  ? -23.168 32.628  -24.215 1.00 73.39 98  D 1 
ATOM   13077 C CD1 . ILE D 4  98  ? -21.293 33.394  -26.555 1.00 68.35 98  D 1 
ATOM   13078 N N   . LYS D 4  99  ? -23.919 29.779  -22.635 1.00 82.45 99  D 1 
ATOM   13079 C CA  . LYS D 4  99  ? -25.184 29.505  -21.958 1.00 81.70 99  D 1 
ATOM   13080 C C   . LYS D 4  99  ? -25.490 30.645  -21.001 1.00 81.94 99  D 1 
ATOM   13081 O O   . LYS D 4  99  ? -24.642 31.012  -20.188 1.00 77.56 99  D 1 
ATOM   13082 C CB  . LYS D 4  99  ? -25.104 28.152  -21.243 1.00 78.23 99  D 1 
ATOM   13083 C CG  . LYS D 4  99  ? -26.421 27.777  -20.552 1.00 72.43 99  D 1 
ATOM   13084 C CD  . LYS D 4  99  ? -26.248 26.470  -19.793 1.00 69.00 99  D 1 
ATOM   13085 C CE  . LYS D 4  99  ? -27.476 26.133  -18.959 1.00 63.07 99  D 1 
ATOM   13086 N NZ  . LYS D 4  99  ? -27.186 25.029  -18.021 1.00 57.48 99  D 1 
ATOM   13087 N N   . ASP D 4  100 ? -26.684 31.202  -21.109 1.00 80.88 100 D 1 
ATOM   13088 C CA  . ASP D 4  100 ? -27.131 32.330  -20.281 1.00 80.09 100 D 1 
ATOM   13089 C C   . ASP D 4  100 ? -26.124 33.501  -20.227 1.00 81.25 100 D 1 
ATOM   13090 O O   . ASP D 4  100 ? -25.933 34.152  -19.195 1.00 75.67 100 D 1 
ATOM   13091 C CB  . ASP D 4  100 ? -27.583 31.824  -18.896 1.00 77.07 100 D 1 
ATOM   13092 C CG  . ASP D 4  100 ? -28.756 30.852  -18.973 1.00 71.38 100 D 1 
ATOM   13093 O OD1 . ASP D 4  100 ? -29.677 31.114  -19.777 1.00 64.54 100 D 1 
ATOM   13094 O OD2 . ASP D 4  100 ? -28.754 29.871  -18.200 1.00 64.56 100 D 1 
ATOM   13095 N N   . GLY D 4  101 ? -25.466 33.759  -21.348 1.00 80.92 101 D 1 
ATOM   13096 C CA  . GLY D 4  101 ? -24.461 34.817  -21.481 1.00 80.51 101 D 1 
ATOM   13097 C C   . GLY D 4  101 ? -23.091 34.505  -20.874 1.00 82.00 101 D 1 
ATOM   13098 O O   . GLY D 4  101 ? -22.180 35.325  -21.004 1.00 77.78 101 D 1 
ATOM   13099 N N   . LYS D 4  102 ? -22.922 33.358  -20.247 1.00 81.47 102 D 1 
ATOM   13100 C CA  . LYS D 4  102 ? -21.618 32.912  -19.754 1.00 81.58 102 D 1 
ATOM   13101 C C   . LYS D 4  102 ? -20.924 32.048  -20.807 1.00 83.03 102 D 1 
ATOM   13102 O O   . LYS D 4  102 ? -21.558 31.147  -21.356 1.00 80.48 102 D 1 
ATOM   13103 C CB  . LYS D 4  102 ? -21.759 32.127  -18.452 1.00 77.77 102 D 1 
ATOM   13104 C CG  . LYS D 4  102 ? -22.248 32.971  -17.269 1.00 69.81 102 D 1 
ATOM   13105 C CD  . LYS D 4  102 ? -22.335 32.035  -16.063 1.00 65.17 102 D 1 
ATOM   13106 C CE  . LYS D 4  102 ? -22.911 32.695  -14.819 1.00 58.40 102 D 1 
ATOM   13107 N NZ  . LYS D 4  102 ? -23.166 31.652  -13.799 1.00 52.15 102 D 1 
ATOM   13108 N N   . PRO D 4  103 ? -19.636 32.287  -21.056 1.00 83.36 103 D 1 
ATOM   13109 C CA  . PRO D 4  103 ? -18.861 31.438  -21.945 1.00 83.76 103 D 1 
ATOM   13110 C C   . PRO D 4  103 ? -18.466 30.132  -21.242 1.00 84.97 103 D 1 
ATOM   13111 O O   . PRO D 4  103 ? -17.994 30.136  -20.101 1.00 82.64 103 D 1 
ATOM   13112 C CB  . PRO D 4  103 ? -17.654 32.288  -22.342 1.00 81.26 103 D 1 
ATOM   13113 C CG  . PRO D 4  103 ? -17.426 33.169  -21.118 1.00 77.55 103 D 1 
ATOM   13114 C CD  . PRO D 4  103 ? -18.830 33.386  -20.563 1.00 80.63 103 D 1 
ATOM   13115 N N   . TYR D 4  104 ? -18.630 29.031  -21.956 1.00 85.23 104 D 1 
ATOM   13116 C CA  . TYR D 4  104 ? -18.209 27.699  -21.557 1.00 85.70 104 D 1 
ATOM   13117 C C   . TYR D 4  104 ? -17.348 27.077  -22.651 1.00 86.33 104 D 1 
ATOM   13118 O O   . TYR D 4  104 ? -17.479 27.408  -23.829 1.00 84.32 104 D 1 
ATOM   13119 C CB  . TYR D 4  104 ? -19.429 26.816  -21.262 1.00 84.70 104 D 1 
ATOM   13120 C CG  . TYR D 4  104 ? -20.252 27.246  -20.069 1.00 84.57 104 D 1 
ATOM   13121 C CD1 . TYR D 4  104 ? -20.046 26.657  -18.808 1.00 78.58 104 D 1 
ATOM   13122 C CD2 . TYR D 4  104 ? -21.226 28.252  -20.205 1.00 79.39 104 D 1 
ATOM   13123 C CE1 . TYR D 4  104 ? -20.786 27.068  -17.692 1.00 77.39 104 D 1 
ATOM   13124 C CE2 . TYR D 4  104 ? -21.970 28.681  -19.092 1.00 77.17 104 D 1 
ATOM   13125 C CZ  . TYR D 4  104 ? -21.743 28.087  -17.835 1.00 80.50 104 D 1 
ATOM   13126 O OH  . TYR D 4  104 ? -22.456 28.518  -16.743 1.00 79.17 104 D 1 
ATOM   13127 N N   . PHE D 4  105 ? -16.509 26.150  -22.258 1.00 86.72 105 D 1 
ATOM   13128 C CA  . PHE D 4  105 ? -15.943 25.178  -23.181 1.00 86.90 105 D 1 
ATOM   13129 C C   . PHE D 4  105 ? -16.846 23.952  -23.248 1.00 87.27 105 D 1 
ATOM   13130 O O   . PHE D 4  105 ? -17.449 23.574  -22.246 1.00 85.80 105 D 1 
ATOM   13131 C CB  . PHE D 4  105 ? -14.525 24.814  -22.746 1.00 86.19 105 D 1 
ATOM   13132 C CG  . PHE D 4  105 ? -13.555 25.968  -22.802 1.00 86.70 105 D 1 
ATOM   13133 C CD1 . PHE D 4  105 ? -13.261 26.581  -24.031 1.00 81.93 105 D 1 
ATOM   13134 C CD2 . PHE D 4  105 ? -12.941 26.441  -21.628 1.00 82.28 105 D 1 
ATOM   13135 C CE1 . PHE D 4  105 ? -12.362 27.653  -24.090 1.00 80.96 105 D 1 
ATOM   13136 C CE2 . PHE D 4  105 ? -12.039 27.514  -21.682 1.00 80.73 105 D 1 
ATOM   13137 C CZ  . PHE D 4  105 ? -11.751 28.122  -22.916 1.00 83.57 105 D 1 
ATOM   13138 N N   . ILE D 4  106 ? -16.920 23.330  -24.414 1.00 86.32 106 D 1 
ATOM   13139 C CA  . ILE D 4  106 ? -17.654 22.084  -24.635 1.00 86.08 106 D 1 
ATOM   13140 C C   . ILE D 4  106 ? -16.730 21.053  -25.277 1.00 86.09 106 D 1 
ATOM   13141 O O   . ILE D 4  106 ? -16.030 21.354  -26.242 1.00 84.25 106 D 1 
ATOM   13142 C CB  . ILE D 4  106 ? -18.953 22.338  -25.430 1.00 83.73 106 D 1 
ATOM   13143 C CG1 . ILE D 4  106 ? -19.820 21.070  -25.504 1.00 75.25 106 D 1 
ATOM   13144 C CG2 . ILE D 4  106 ? -18.686 22.894  -26.836 1.00 74.51 106 D 1 
ATOM   13145 C CD1 . ILE D 4  106 ? -21.228 21.324  -26.052 1.00 71.66 106 D 1 
ATOM   13146 N N   . ALA D 4  107 ? -16.733 19.840  -24.730 1.00 86.06 107 D 1 
ATOM   13147 C CA  . ALA D 4  107 ? -15.981 18.710  -25.254 1.00 85.61 107 D 1 
ATOM   13148 C C   . ALA D 4  107 ? -16.670 17.391  -24.895 1.00 85.54 107 D 1 
ATOM   13149 O O   . ALA D 4  107 ? -17.548 17.339  -24.034 1.00 83.56 107 D 1 
ATOM   13150 C CB  . ALA D 4  107 ? -14.550 18.751  -24.699 1.00 84.37 107 D 1 
ATOM   13151 N N   . THR D 4  108 ? -16.250 16.322  -25.547 1.00 83.68 108 D 1 
ATOM   13152 C CA  . THR D 4  108 ? -16.655 14.961  -25.180 1.00 82.11 108 D 1 
ATOM   13153 C C   . THR D 4  108 ? -15.470 14.257  -24.526 1.00 82.85 108 D 1 
ATOM   13154 O O   . THR D 4  108 ? -14.499 13.957  -25.225 1.00 80.09 108 D 1 
ATOM   13155 C CB  . THR D 4  108 ? -17.167 14.184  -26.395 1.00 78.47 108 D 1 
ATOM   13156 O OG1 . THR D 4  108 ? -18.271 14.869  -26.940 1.00 69.41 108 D 1 
ATOM   13157 C CG2 . THR D 4  108 ? -17.671 12.799  -26.019 1.00 65.36 108 D 1 
ATOM   13158 N N   . PRO D 4  109 ? -15.518 14.005  -23.215 1.00 82.38 109 D 1 
ATOM   13159 C CA  . PRO D 4  109 ? -14.446 13.288  -22.542 1.00 81.84 109 D 1 
ATOM   13160 C C   . PRO D 4  109 ? -14.416 11.825  -22.984 1.00 80.58 109 D 1 
ATOM   13161 O O   . PRO D 4  109 ? -15.454 11.172  -23.115 1.00 77.86 109 D 1 
ATOM   13162 C CB  . PRO D 4  109 ? -14.727 13.438  -21.044 1.00 80.95 109 D 1 
ATOM   13163 C CG  . PRO D 4  109 ? -16.238 13.596  -20.981 1.00 79.05 109 D 1 
ATOM   13164 C CD  . PRO D 4  109 ? -16.566 14.345  -22.275 1.00 81.56 109 D 1 
ATOM   13165 N N   . HIS D 4  110 ? -13.217 11.316  -23.181 1.00 78.83 110 D 1 
ATOM   13166 C CA  . HIS D 4  110 ? -12.953 9.908   -23.482 1.00 75.21 110 D 1 
ATOM   13167 C C   . HIS D 4  110 ? -12.314 9.164   -22.302 1.00 75.23 110 D 1 
ATOM   13168 O O   . HIS D 4  110 ? -12.030 7.979   -22.395 1.00 71.26 110 D 1 
ATOM   13169 C CB  . HIS D 4  110 ? -12.092 9.827   -24.750 1.00 72.21 110 D 1 
ATOM   13170 C CG  . HIS D 4  110 ? -10.790 10.541  -24.583 1.00 67.72 110 D 1 
ATOM   13171 N ND1 . HIS D 4  110 ? -10.541 11.877  -24.827 1.00 59.24 110 D 1 
ATOM   13172 C CD2 . HIS D 4  110 ? -9.661  10.008  -24.022 1.00 59.26 110 D 1 
ATOM   13173 C CE1 . HIS D 4  110 ? -9.302  12.145  -24.414 1.00 56.14 110 D 1 
ATOM   13174 N NE2 . HIS D 4  110 ? -8.735  11.037  -23.915 1.00 56.02 110 D 1 
ATOM   13175 N N   . ARG D 4  111 ? -12.098 9.863   -21.203 1.00 75.48 111 D 1 
ATOM   13176 C CA  . ARG D 4  111 ? -11.500 9.331   -19.978 1.00 76.14 111 D 1 
ATOM   13177 C C   . ARG D 4  111 ? -12.097 10.031  -18.756 1.00 78.63 111 D 1 
ATOM   13178 O O   . ARG D 4  111 ? -12.410 11.220  -18.812 1.00 77.15 111 D 1 
ATOM   13179 C CB  . ARG D 4  111 ? -9.974  9.532   -20.077 1.00 72.73 111 D 1 
ATOM   13180 C CG  . ARG D 4  111 ? -9.249  9.193   -18.777 1.00 66.05 111 D 1 
ATOM   13181 C CD  . ARG D 4  111 ? -7.745  9.300   -18.924 1.00 63.55 111 D 1 
ATOM   13182 N NE  . ARG D 4  111 ? -7.113  9.042   -17.622 1.00 58.71 111 D 1 
ATOM   13183 C CZ  . ARG D 4  111 ? -5.846  8.767   -17.412 1.00 53.29 111 D 1 
ATOM   13184 N NH1 . ARG D 4  111 ? -4.985  8.755   -18.384 1.00 50.47 111 D 1 
ATOM   13185 N NH2 . ARG D 4  111 ? -5.434  8.496   -16.213 1.00 47.84 111 D 1 
ATOM   13186 N N   . THR D 4  112 ? -12.183 9.307   -17.637 1.00 77.63 112 D 1 
ATOM   13187 C CA  . THR D 4  112 ? -12.438 9.898   -16.321 1.00 77.10 112 D 1 
ATOM   13188 C C   . THR D 4  112 ? -11.117 10.176  -15.599 1.00 78.14 112 D 1 
ATOM   13189 O O   . THR D 4  112 ? -10.120 9.476   -15.771 1.00 76.31 112 D 1 
ATOM   13190 C CB  . THR D 4  112 ? -13.369 9.017   -15.471 1.00 74.83 112 D 1 
ATOM   13191 O OG1 . THR D 4  112 ? -12.814 7.749   -15.288 1.00 68.10 112 D 1 
ATOM   13192 C CG2 . THR D 4  112 ? -14.748 8.861   -16.115 1.00 66.78 112 D 1 
ATOM   13193 N N   . TYR D 4  113 ? -11.088 11.231  -14.793 1.00 78.89 113 D 1 
ATOM   13194 C CA  . TYR D 4  113 ? -9.900  11.579  -14.020 1.00 80.41 113 D 1 
ATOM   13195 C C   . TYR D 4  113 ? -10.305 12.227  -12.699 1.00 81.11 113 D 1 
ATOM   13196 O O   . TYR D 4  113 ? -11.096 13.165  -12.675 1.00 80.26 113 D 1 
ATOM   13197 C CB  . TYR D 4  113 ? -9.000  12.495  -14.853 1.00 80.15 113 D 1 
ATOM   13198 C CG  . TYR D 4  113 ? -7.704  12.881  -14.173 1.00 80.99 113 D 1 
ATOM   13199 C CD1 . TYR D 4  113 ? -7.371  14.240  -13.996 1.00 76.30 113 D 1 
ATOM   13200 C CD2 . TYR D 4  113 ? -6.811  11.891  -13.735 1.00 76.36 113 D 1 
ATOM   13201 C CE1 . TYR D 4  113 ? -6.160  14.598  -13.395 1.00 75.31 113 D 1 
ATOM   13202 C CE2 . TYR D 4  113 ? -5.602  12.238  -13.126 1.00 75.27 113 D 1 
ATOM   13203 C CZ  . TYR D 4  113 ? -5.274  13.596  -12.960 1.00 78.57 113 D 1 
ATOM   13204 O OH  . TYR D 4  113 ? -4.086  13.940  -12.371 1.00 76.06 113 D 1 
ATOM   13205 N N   . LYS D 4  114 ? -9.744  11.737  -11.594 1.00 79.11 114 D 1 
ATOM   13206 C CA  . LYS D 4  114 ? -10.105 12.241  -10.254 1.00 78.53 114 D 1 
ATOM   13207 C C   . LYS D 4  114 ? -9.483  13.602  -9.911  1.00 80.19 114 D 1 
ATOM   13208 O O   . LYS D 4  114 ? -9.781  14.152  -8.855  1.00 76.42 114 D 1 
ATOM   13209 C CB  . LYS D 4  114 ? -9.798  11.188  -9.180  1.00 75.92 114 D 1 
ATOM   13210 C CG  . LYS D 4  114 ? -10.733 9.972   -9.286  1.00 71.76 114 D 1 
ATOM   13211 C CD  . LYS D 4  114 ? -10.628 9.061   -8.057  1.00 67.17 114 D 1 
ATOM   13212 C CE  . LYS D 4  114 ? -11.664 7.937   -8.153  1.00 59.49 114 D 1 
ATOM   13213 N NZ  . LYS D 4  114 ? -11.830 7.189   -6.890  1.00 53.15 114 D 1 
ATOM   13214 N N   . GLY D 4  115 ? -8.632  14.136  -10.756 1.00 80.46 115 D 1 
ATOM   13215 C CA  . GLY D 4  115 ? -7.822  15.307  -10.431 1.00 81.22 115 D 1 
ATOM   13216 C C   . GLY D 4  115 ? -6.731  14.986  -9.409  1.00 82.47 115 D 1 
ATOM   13217 O O   . GLY D 4  115 ? -6.547  13.837  -8.999  1.00 79.87 115 D 1 
ATOM   13218 N N   . THR D 4  116 ? -6.003  16.008  -8.998  1.00 81.28 116 D 1 
ATOM   13219 C CA  . THR D 4  116 ? -4.953  15.859  -7.978  1.00 80.61 116 D 1 
ATOM   13220 C C   . THR D 4  116 ? -5.149  16.838  -6.831  1.00 80.32 116 D 1 
ATOM   13221 O O   . THR D 4  116 ? -5.774  17.888  -6.973  1.00 78.54 116 D 1 
ATOM   13222 C CB  . THR D 4  116 ? -3.533  15.990  -8.555  1.00 78.66 116 D 1 
ATOM   13223 O OG1 . THR D 4  116 ? -3.249  17.314  -8.935  1.00 74.59 116 D 1 
ATOM   13224 C CG2 . THR D 4  116 ? -3.287  15.087  -9.756  1.00 74.58 116 D 1 
ATOM   13225 N N   . PHE D 4  117 ? -4.559  16.502  -5.697  1.00 80.66 117 D 1 
ATOM   13226 C CA  . PHE D 4  117 ? -4.536  17.380  -4.529  1.00 79.58 117 D 1 
ATOM   13227 C C   . PHE D 4  117 ? -3.626  18.604  -4.725  1.00 78.76 117 D 1 
ATOM   13228 O O   . PHE D 4  117 ? -3.792  19.623  -4.062  1.00 73.39 117 D 1 
ATOM   13229 C CB  . PHE D 4  117 ? -4.078  16.536  -3.341  1.00 76.90 117 D 1 
ATOM   13230 C CG  . PHE D 4  117 ? -4.304  17.181  -1.999  1.00 78.38 117 D 1 
ATOM   13231 C CD1 . PHE D 4  117 ? -3.214  17.648  -1.244  1.00 73.12 117 D 1 
ATOM   13232 C CD2 . PHE D 4  117 ? -5.600  17.257  -1.464  1.00 73.28 117 D 1 
ATOM   13233 C CE1 . PHE D 4  117 ? -3.419  18.158  0.045   1.00 71.63 117 D 1 
ATOM   13234 C CE2 . PHE D 4  117 ? -5.808  17.768  -0.177  1.00 71.84 117 D 1 
ATOM   13235 C CZ  . PHE D 4  117 ? -4.716  18.210  0.582   1.00 76.99 117 D 1 
ATOM   13236 N N   . GLY D 4  118 ? -2.679  18.504  -5.645  1.00 79.36 118 D 1 
ATOM   13237 C CA  . GLY D 4  118 ? -1.649  19.511  -5.860  1.00 79.32 118 D 1 
ATOM   13238 C C   . GLY D 4  118 ? -0.616  19.564  -4.731  1.00 79.94 118 D 1 
ATOM   13239 O O   . GLY D 4  118 ? -0.634  18.777  -3.780  1.00 75.40 118 D 1 
ATOM   13240 N N   . GLY D 4  119 ? 0.304   20.515  -4.847  1.00 77.63 119 D 1 
ATOM   13241 C CA  . GLY D 4  119 ? 1.383   20.674  -3.884  1.00 77.61 119 D 1 
ATOM   13242 C C   . GLY D 4  119 ? 2.478   19.613  -3.998  1.00 79.31 119 D 1 
ATOM   13243 O O   . GLY D 4  119 ? 2.598   18.890  -4.986  1.00 75.27 119 D 1 
ATOM   13244 N N   . ASP D 4  120 ? 3.301   19.550  -2.958  1.00 76.44 120 D 1 
ATOM   13245 C CA  . ASP D 4  120 ? 4.555   18.793  -2.985  1.00 77.17 120 D 1 
ATOM   13246 C C   . ASP D 4  120 ? 4.378   17.260  -2.929  1.00 77.36 120 D 1 
ATOM   13247 O O   . ASP D 4  120 ? 5.228   16.495  -3.399  1.00 73.22 120 D 1 
ATOM   13248 C CB  . ASP D 4  120 ? 5.403   19.307  -1.810  1.00 74.64 120 D 1 
ATOM   13249 C CG  . ASP D 4  120 ? 6.832   18.785  -1.862  1.00 75.53 120 D 1 
ATOM   13250 O OD1 . ASP D 4  120 ? 7.330   18.533  -2.973  1.00 68.86 120 D 1 
ATOM   13251 O OD2 . ASP D 4  120 ? 7.441   18.614  -0.790  1.00 70.20 120 D 1 
ATOM   13252 N N   . TRP D 4  121 ? 3.261   16.800  -2.388  1.00 76.31 121 D 1 
ATOM   13253 C CA  . TRP D 4  121 ? 3.002   15.382  -2.116  1.00 75.52 121 D 1 
ATOM   13254 C C   . TRP D 4  121 ? 2.215   14.676  -3.227  1.00 76.25 121 D 1 
ATOM   13255 O O   . TRP D 4  121 ? 1.585   13.641  -2.994  1.00 71.61 121 D 1 
ATOM   13256 C CB  . TRP D 4  121 ? 2.361   15.250  -0.732  1.00 72.90 121 D 1 
ATOM   13257 C CG  . TRP D 4  121 ? 3.175   15.874  0.365   1.00 75.89 121 D 1 
ATOM   13258 C CD1 . TRP D 4  121 ? 3.030   17.136  0.836   1.00 66.84 121 D 1 
ATOM   13259 C CD2 . TRP D 4  121 ? 4.300   15.291  1.098   1.00 74.84 121 D 1 
ATOM   13260 N NE1 . TRP D 4  121 ? 3.982   17.376  1.825   1.00 68.35 121 D 1 
ATOM   13261 C CE2 . TRP D 4  121 ? 4.771   16.265  2.013   1.00 74.05 121 D 1 
ATOM   13262 C CE3 . TRP D 4  121 ? 4.941   14.036  1.071   1.00 74.29 121 D 1 
ATOM   13263 C CZ2 . TRP D 4  121 ? 5.850   16.006  2.887   1.00 74.24 121 D 1 
ATOM   13264 C CZ3 . TRP D 4  121 ? 6.011   13.781  1.942   1.00 66.60 121 D 1 
ATOM   13265 C CH2 . TRP D 4  121 ? 6.460   14.756  2.839   1.00 67.44 121 D 1 
ATOM   13266 N N   . SER D 4  122 ? 2.253   15.213  -4.428  1.00 74.11 122 D 1 
ATOM   13267 C CA  . SER D 4  122 ? 1.631   14.579  -5.592  1.00 72.29 122 D 1 
ATOM   13268 C C   . SER D 4  122 ? 2.217   13.181  -5.853  1.00 73.00 122 D 1 
ATOM   13269 O O   . SER D 4  122 ? 3.429   12.970  -5.745  1.00 70.31 122 D 1 
ATOM   13270 C CB  . SER D 4  122 ? 1.786   15.464  -6.836  1.00 69.55 122 D 1 
ATOM   13271 O OG  . SER D 4  122 ? 3.150   15.642  -7.184  1.00 64.01 122 D 1 
ATOM   13272 N N   . VAL D 4  123 ? 1.362   12.241  -6.249  1.00 69.81 123 D 1 
ATOM   13273 C CA  . VAL D 4  123 ? 1.794   10.875  -6.599  1.00 68.37 123 D 1 
ATOM   13274 C C   . VAL D 4  123 ? 2.696   10.900  -7.827  1.00 70.45 123 D 1 
ATOM   13275 O O   . VAL D 4  123 ? 3.781   10.319  -7.808  1.00 65.88 123 D 1 
ATOM   13276 C CB  . VAL D 4  123 ? 0.582   9.948   -6.824  1.00 62.84 123 D 1 
ATOM   13277 C CG1 . VAL D 4  123 ? 1.012   8.540   -7.241  1.00 59.04 123 D 1 
ATOM   13278 C CG2 . VAL D 4  123 ? -0.245  9.820   -5.543  1.00 60.70 123 D 1 
ATOM   13279 N N   . ASN D 4  124 ? 2.291   11.619  -8.862  1.00 70.95 124 D 1 
ATOM   13280 C CA  . ASN D 4  124 ? 3.064   11.714  -10.094 1.00 69.99 124 D 1 
ATOM   13281 C C   . ASN D 4  124 ? 3.987   12.938  -10.089 1.00 72.16 124 D 1 
ATOM   13282 O O   . ASN D 4  124 ? 3.528   14.063  -9.890  1.00 68.97 124 D 1 
ATOM   13283 C CB  . ASN D 4  124 ? 2.122   11.638  -11.306 1.00 65.02 124 D 1 
ATOM   13284 C CG  . ASN D 4  124 ? 1.682   10.199  -11.506 1.00 59.37 124 D 1 
ATOM   13285 O OD1 . ASN D 4  124 ? 2.449   9.280   -11.255 1.00 53.16 124 D 1 
ATOM   13286 N ND2 . ASN D 4  124 ? 0.467   9.962   -11.928 1.00 53.28 124 D 1 
ATOM   13287 N N   . PRO D 4  125 ? 5.292   12.729  -10.308 1.00 73.75 125 D 1 
ATOM   13288 C CA  . PRO D 4  125 ? 6.229   13.836  -10.377 1.00 74.30 125 D 1 
ATOM   13289 C C   . PRO D 4  125 ? 5.985   14.664  -11.640 1.00 76.58 125 D 1 
ATOM   13290 O O   . PRO D 4  125 ? 6.051   14.153  -12.757 1.00 73.36 125 D 1 
ATOM   13291 C CB  . PRO D 4  125 ? 7.617   13.194  -10.356 1.00 69.87 125 D 1 
ATOM   13292 C CG  . PRO D 4  125 ? 7.386   11.815  -10.964 1.00 69.53 125 D 1 
ATOM   13293 C CD  . PRO D 4  125 ? 5.965   11.470  -10.528 1.00 72.48 125 D 1 
ATOM   13294 N N   . GLN D 4  126 ? 5.785   15.952  -11.450 1.00 71.26 126 D 1 
ATOM   13295 C CA  . GLN D 4  126 ? 5.659   16.914  -12.534 1.00 72.59 126 D 1 
ATOM   13296 C C   . GLN D 4  126 ? 6.961   17.710  -12.650 1.00 75.02 126 D 1 
ATOM   13297 O O   . GLN D 4  126 ? 7.318   18.467  -11.749 1.00 73.23 126 D 1 
ATOM   13298 C CB  . GLN D 4  126 ? 4.427   17.788  -12.258 1.00 69.29 126 D 1 
ATOM   13299 C CG  . GLN D 4  126 ? 4.119   18.747  -13.410 1.00 64.27 126 D 1 
ATOM   13300 C CD  . GLN D 4  126 ? 2.876   19.591  -13.140 1.00 59.96 126 D 1 
ATOM   13301 O OE1 . GLN D 4  126 ? 2.223   19.483  -12.119 1.00 55.43 126 D 1 
ATOM   13302 N NE2 . GLN D 4  126 ? 2.512   20.463  -14.046 1.00 51.73 126 D 1 
ATOM   13303 N N   . VAL D 4  127 ? 7.676   17.522  -13.738 1.00 76.29 127 D 1 
ATOM   13304 C CA  . VAL D 4  127 ? 8.917   18.271  -14.018 1.00 77.62 127 D 1 
ATOM   13305 C C   . VAL D 4  127 ? 8.620   19.532  -14.821 1.00 78.52 127 D 1 
ATOM   13306 O O   . VAL D 4  127 ? 9.160   20.605  -14.535 1.00 75.71 127 D 1 
ATOM   13307 C CB  . VAL D 4  127 ? 9.936   17.389  -14.763 1.00 75.45 127 D 1 
ATOM   13308 C CG1 . VAL D 4  127 ? 11.250  18.136  -14.998 1.00 68.38 127 D 1 
ATOM   13309 C CG2 . VAL D 4  127 ? 10.250  16.123  -13.966 1.00 71.26 127 D 1 
ATOM   13310 N N   . LEU D 4  128 ? 7.760   19.384  -15.810 1.00 73.76 128 D 1 
ATOM   13311 C CA  . LEU D 4  128 ? 7.336   20.419  -16.736 1.00 75.73 128 D 1 
ATOM   13312 C C   . LEU D 4  128 ? 5.915   20.884  -16.409 1.00 76.81 128 D 1 
ATOM   13313 O O   . LEU D 4  128 ? 5.186   20.233  -15.661 1.00 74.13 128 D 1 
ATOM   13314 C CB  . LEU D 4  128 ? 7.433   19.871  -18.172 1.00 74.85 128 D 1 
ATOM   13315 C CG  . LEU D 4  128 ? 8.826   19.371  -18.584 1.00 73.09 128 D 1 
ATOM   13316 C CD1 . LEU D 4  128 ? 8.743   18.739  -19.964 1.00 66.19 128 D 1 
ATOM   13317 C CD2 . LEU D 4  128 ? 9.858   20.501  -18.632 1.00 67.41 128 D 1 
ATOM   13318 N N   . GLY D 4  129 ? 5.528   22.001  -16.998 1.00 72.52 129 D 1 
ATOM   13319 C CA  . GLY D 4  129 ? 4.188   22.546  -16.839 1.00 73.14 129 D 1 
ATOM   13320 C C   . GLY D 4  129 ? 4.090   23.657  -15.796 1.00 75.32 129 D 1 
ATOM   13321 O O   . GLY D 4  129 ? 5.110   24.180  -15.325 1.00 71.94 129 D 1 
ATOM   13322 N N   . PRO D 4  130 ? 2.847   24.037  -15.455 1.00 69.23 130 D 1 
ATOM   13323 C CA  . PRO D 4  130 ? 2.600   25.053  -14.440 1.00 70.10 130 D 1 
ATOM   13324 C C   . PRO D 4  130 ? 3.138   24.616  -13.073 1.00 72.69 130 D 1 
ATOM   13325 O O   . PRO D 4  130 ? 3.546   23.467  -12.870 1.00 69.78 130 D 1 
ATOM   13326 C CB  . PRO D 4  130 ? 1.079   25.272  -14.453 1.00 66.88 130 D 1 
ATOM   13327 C CG  . PRO D 4  130 ? 0.531   23.934  -14.932 1.00 67.21 130 D 1 
ATOM   13328 C CD  . PRO D 4  130 ? 1.588   23.461  -15.918 1.00 69.86 130 D 1 
ATOM   13329 N N   . SER D 4  131 ? 3.134   25.543  -12.127 1.00 71.32 131 D 1 
ATOM   13330 C CA  . SER D 4  131 ? 3.601   25.272  -10.768 1.00 72.20 131 D 1 
ATOM   13331 C C   . SER D 4  131 ? 2.907   24.047  -10.163 1.00 74.44 131 D 1 
ATOM   13332 O O   . SER D 4  131 ? 1.685   23.921  -10.221 1.00 71.79 131 D 1 
ATOM   13333 C CB  . SER D 4  131 ? 3.368   26.497  -9.875  1.00 69.26 131 D 1 
ATOM   13334 O OG  . SER D 4  131 ? 3.776   26.226  -8.548  1.00 64.85 131 D 1 
ATOM   13335 N N   . GLN D 4  132 ? 3.684   23.185  -9.510  1.00 74.27 132 D 1 
ATOM   13336 C CA  . GLN D 4  132 ? 3.156   22.013  -8.796  1.00 74.97 132 D 1 
ATOM   13337 C C   . GLN D 4  132 ? 2.192   22.381  -7.660  1.00 78.01 132 D 1 
ATOM   13338 O O   . GLN D 4  132 ? 1.482   21.523  -7.151  1.00 74.51 132 D 1 
ATOM   13339 C CB  . GLN D 4  132 ? 4.312   21.189  -8.215  1.00 70.97 132 D 1 
ATOM   13340 C CG  . GLN D 4  132 ? 5.250   20.628  -9.287  1.00 66.04 132 D 1 
ATOM   13341 C CD  . GLN D 4  132 ? 6.339   19.734  -8.695  1.00 60.25 132 D 1 
ATOM   13342 O OE1 . GLN D 4  132 ? 6.291   19.275  -7.569  1.00 53.34 132 D 1 
ATOM   13343 N NE2 . GLN D 4  132 ? 7.375   19.433  -9.446  1.00 51.40 132 D 1 
ATOM   13344 N N   . LYS D 4  133 ? 2.156   23.649  -7.273  1.00 75.59 133 D 1 
ATOM   13345 C CA  . LYS D 4  133 ? 1.218   24.159  -6.269  1.00 75.39 133 D 1 
ATOM   13346 C C   . LYS D 4  133 ? -0.236  24.102  -6.732  1.00 77.26 133 D 1 
ATOM   13347 O O   . LYS D 4  133 ? -1.119  24.046  -5.887  1.00 75.10 133 D 1 
ATOM   13348 C CB  . LYS D 4  133 ? 1.586   25.601  -5.904  1.00 73.00 133 D 1 
ATOM   13349 C CG  . LYS D 4  133 ? 2.929   25.680  -5.169  1.00 74.00 133 D 1 
ATOM   13350 C CD  . LYS D 4  133 ? 3.305   27.133  -4.912  1.00 70.53 133 D 1 
ATOM   13351 C CE  . LYS D 4  133 ? 4.624   27.180  -4.147  1.00 65.02 133 D 1 
ATOM   13352 N NZ  . LYS D 4  133 ? 5.242   28.515  -4.218  1.00 58.64 133 D 1 
ATOM   13353 N N   . TYR D 4  134 ? -0.490  24.118  -8.042  1.00 80.82 134 D 1 
ATOM   13354 C CA  . TYR D 4  134 ? -1.841  23.938  -8.555  1.00 82.61 134 D 1 
ATOM   13355 C C   . TYR D 4  134 ? -2.334  22.507  -8.317  1.00 83.09 134 D 1 
ATOM   13356 O O   . TYR D 4  134 ? -1.607  21.535  -8.526  1.00 81.82 134 D 1 
ATOM   13357 C CB  . TYR D 4  134 ? -1.899  24.276  -10.043 1.00 82.40 134 D 1 
ATOM   13358 C CG  . TYR D 4  134 ? -1.825  25.750  -10.358 1.00 83.27 134 D 1 
ATOM   13359 C CD1 . TYR D 4  134 ? -2.909  26.589  -10.044 1.00 80.07 134 D 1 
ATOM   13360 C CD2 . TYR D 4  134 ? -0.707  26.287  -11.021 1.00 80.15 134 D 1 
ATOM   13361 C CE1 . TYR D 4  134 ? -2.891  27.944  -10.403 1.00 79.66 134 D 1 
ATOM   13362 C CE2 . TYR D 4  134 ? -0.680  27.641  -11.389 1.00 79.33 134 D 1 
ATOM   13363 C CZ  . TYR D 4  134 ? -1.780  28.465  -11.086 1.00 81.74 134 D 1 
ATOM   13364 O OH  . TYR D 4  134 ? -1.778  29.780  -11.475 1.00 78.98 134 D 1 
ATOM   13365 N N   . ALA D 4  135 ? -3.605  22.392  -7.951  1.00 82.97 135 D 1 
ATOM   13366 C CA  . ALA D 4  135 ? -4.321  21.135  -8.100  1.00 82.61 135 D 1 
ATOM   13367 C C   . ALA D 4  135 ? -4.644  20.917  -9.582  1.00 83.15 135 D 1 
ATOM   13368 O O   . ALA D 4  135 ? -4.990  21.865  -10.285 1.00 81.79 135 D 1 
ATOM   13369 C CB  . ALA D 4  135 ? -5.585  21.172  -7.239  1.00 81.28 135 D 1 
ATOM   13370 N N   . GLN D 4  136 ? -4.562  19.684  -10.054 1.00 84.30 136 D 1 
ATOM   13371 C CA  . GLN D 4  136 ? -5.013  19.350  -11.404 1.00 84.02 136 D 1 
ATOM   13372 C C   . GLN D 4  136 ? -6.532  19.185  -11.425 1.00 84.65 136 D 1 
ATOM   13373 O O   . GLN D 4  136 ? -7.106  18.609  -10.496 1.00 83.17 136 D 1 
ATOM   13374 C CB  . GLN D 4  136 ? -4.298  18.093  -11.912 1.00 82.74 136 D 1 
ATOM   13375 C CG  . GLN D 4  136 ? -2.793  18.306  -12.089 1.00 79.82 136 D 1 
ATOM   13376 C CD  . GLN D 4  136 ? -2.475  19.336  -13.177 1.00 77.95 136 D 1 
ATOM   13377 O OE1 . GLN D 4  136 ? -3.051  19.328  -14.250 1.00 70.50 136 D 1 
ATOM   13378 N NE2 . GLN D 4  136 ? -1.562  20.244  -12.934 1.00 67.42 136 D 1 
ATOM   13379 N N   . ALA D 4  137 ? -7.153  19.670  -12.482 1.00 84.85 137 D 1 
ATOM   13380 C CA  . ALA D 4  137 ? -8.586  19.543  -12.686 1.00 85.10 137 D 1 
ATOM   13381 C C   . ALA D 4  137 ? -9.020  18.073  -12.787 1.00 84.97 137 D 1 
ATOM   13382 O O   . ALA D 4  137 ? -8.290  17.221  -13.297 1.00 83.28 137 D 1 
ATOM   13383 C CB  . ALA D 4  137 ? -8.979  20.334  -13.934 1.00 84.62 137 D 1 
ATOM   13384 N N   . SER D 4  138 ? -10.227 17.792  -12.319 1.00 83.70 138 D 1 
ATOM   13385 C CA  . SER D 4  138 ? -10.869 16.484  -12.444 1.00 82.98 138 D 1 
ATOM   13386 C C   . SER D 4  138 ? -11.741 16.400  -13.695 1.00 83.18 138 D 1 
ATOM   13387 O O   . SER D 4  138 ? -12.157 17.413  -14.257 1.00 80.89 138 D 1 
ATOM   13388 C CB  . SER D 4  138 ? -11.682 16.176  -11.180 1.00 80.85 138 D 1 
ATOM   13389 O OG  . SER D 4  138 ? -12.691 17.140  -10.970 1.00 75.88 138 D 1 
ATOM   13390 N N   . CYS D 4  139 ? -12.058 15.173  -14.102 1.00 84.02 139 D 1 
ATOM   13391 C CA  . CYS D 4  139 ? -13.024 14.877  -15.155 1.00 83.81 139 D 1 
ATOM   13392 C C   . CYS D 4  139 ? -14.073 13.924  -14.592 1.00 83.27 139 D 1 
ATOM   13393 O O   . CYS D 4  139 ? -13.811 12.730  -14.439 1.00 80.18 139 D 1 
ATOM   13394 C CB  . CYS D 4  139 ? -12.317 14.284  -16.365 1.00 83.26 139 D 1 
ATOM   13395 S SG  . CYS D 4  139 ? -10.893 15.240  -16.933 1.00 79.92 139 D 1 
ATOM   13396 N N   . THR D 4  140 ? -15.227 14.473  -14.248 1.00 81.51 140 D 1 
ATOM   13397 C CA  . THR D 4  140 ? -16.310 13.744  -13.566 1.00 79.08 140 D 1 
ATOM   13398 C C   . THR D 4  140 ? -17.455 13.360  -14.492 1.00 78.71 140 D 1 
ATOM   13399 O O   . THR D 4  140 ? -18.323 12.582  -14.108 1.00 74.76 140 D 1 
ATOM   13400 C CB  . THR D 4  140 ? -16.857 14.570  -12.393 1.00 76.09 140 D 1 
ATOM   13401 O OG1 . THR D 4  140 ? -17.242 15.849  -12.846 1.00 71.32 140 D 1 
ATOM   13402 C CG2 . THR D 4  140 ? -15.805 14.775  -11.304 1.00 69.21 140 D 1 
ATOM   13403 N N   . VAL D 4  141 ? -17.473 13.903  -15.701 1.00 79.77 141 D 1 
ATOM   13404 C CA  . VAL D 4  141 ? -18.510 13.588  -16.692 1.00 79.40 141 D 1 
ATOM   13405 C C   . VAL D 4  141 ? -18.263 12.187  -17.254 1.00 79.68 141 D 1 
ATOM   13406 O O   . VAL D 4  141 ? -17.127 11.878  -17.607 1.00 77.17 141 D 1 
ATOM   13407 C CB  . VAL D 4  141 ? -18.556 14.644  -17.806 1.00 78.06 141 D 1 
ATOM   13408 C CG1 . VAL D 4  141 ? -19.594 14.316  -18.875 1.00 71.09 141 D 1 
ATOM   13409 C CG2 . VAL D 4  141 ? -18.930 16.000  -17.208 1.00 70.84 141 D 1 
ATOM   13410 N N   . PRO D 4  142 ? -19.314 11.359  -17.371 1.00 76.62 142 D 1 
ATOM   13411 C CA  . PRO D 4  142 ? -19.183 10.033  -17.968 1.00 74.69 142 D 1 
ATOM   13412 C C   . PRO D 4  142 ? -18.627 10.093  -19.391 1.00 76.01 142 D 1 
ATOM   13413 O O   . PRO D 4  142 ? -18.938 11.004  -20.165 1.00 73.86 142 D 1 
ATOM   13414 C CB  . PRO D 4  142 ? -20.584 9.418   -17.946 1.00 71.64 142 D 1 
ATOM   13415 C CG  . PRO D 4  142 ? -21.294 10.176  -16.834 1.00 70.76 142 D 1 
ATOM   13416 C CD  . PRO D 4  142 ? -20.669 11.567  -16.898 1.00 73.22 142 D 1 
ATOM   13417 N N   . ILE D 4  143 ? -17.853 9.087   -19.739 1.00 73.51 143 D 1 
ATOM   13418 C CA  . ILE D 4  143 ? -17.209 8.979   -21.048 1.00 72.26 143 D 1 
ATOM   13419 C C   . ILE D 4  143 ? -18.253 8.972   -22.168 1.00 72.59 143 D 1 
ATOM   13420 O O   . ILE D 4  143 ? -19.311 8.352   -22.061 1.00 67.79 143 D 1 
ATOM   13421 C CB  . ILE D 4  143 ? -16.317 7.725   -21.074 1.00 69.18 143 D 1 
ATOM   13422 C CG1 . ILE D 4  143 ? -15.171 7.916   -20.056 1.00 64.66 143 D 1 
ATOM   13423 C CG2 . ILE D 4  143 ? -15.738 7.454   -22.475 1.00 62.83 143 D 1 
ATOM   13424 C CD1 . ILE D 4  143 ? -14.507 6.609   -19.690 1.00 59.62 143 D 1 
ATOM   13425 N N   . GLY D 4  144 ? -17.957 9.679   -23.250 1.00 72.84 144 D 1 
ATOM   13426 C CA  . GLY D 4  144 ? -18.839 9.793   -24.411 1.00 71.40 144 D 1 
ATOM   13427 C C   . GLY D 4  144 ? -20.019 10.753  -24.244 1.00 73.48 144 D 1 
ATOM   13428 O O   . GLY D 4  144 ? -20.706 11.037  -25.226 1.00 69.62 144 D 1 
ATOM   13429 N N   . GLN D 4  145 ? -20.254 11.285  -23.053 1.00 76.55 145 D 1 
ATOM   13430 C CA  . GLN D 4  145 ? -21.253 12.335  -22.836 1.00 77.46 145 D 1 
ATOM   13431 C C   . GLN D 4  145 ? -20.644 13.727  -23.028 1.00 79.89 145 D 1 
ATOM   13432 O O   . GLN D 4  145 ? -19.468 13.945  -22.782 1.00 78.01 145 D 1 
ATOM   13433 C CB  . GLN D 4  145 ? -21.905 12.202  -21.455 1.00 74.41 145 D 1 
ATOM   13434 C CG  . GLN D 4  145 ? -22.618 10.854  -21.282 1.00 71.12 145 D 1 
ATOM   13435 C CD  . GLN D 4  145 ? -23.479 10.795  -20.023 1.00 68.61 145 D 1 
ATOM   13436 O OE1 . GLN D 4  145 ? -23.736 11.777  -19.348 1.00 63.23 145 D 1 
ATOM   13437 N NE2 . GLN D 4  145 ? -23.981 9.633   -19.670 1.00 61.21 145 D 1 
ATOM   13438 N N   . LEU D 4  146 ? -21.474 14.676  -23.456 1.00 81.49 146 D 1 
ATOM   13439 C CA  . LEU D 4  146 ? -21.033 16.062  -23.590 1.00 82.15 146 D 1 
ATOM   13440 C C   . LEU D 4  146 ? -20.776 16.680  -22.215 1.00 83.97 146 D 1 
ATOM   13441 O O   . LEU D 4  146 ? -21.638 16.634  -21.333 1.00 82.14 146 D 1 
ATOM   13442 C CB  . LEU D 4  146 ? -22.083 16.860  -24.376 1.00 79.46 146 D 1 
ATOM   13443 C CG  . LEU D 4  146 ? -21.929 16.704  -25.896 1.00 74.78 146 D 1 
ATOM   13444 C CD1 . LEU D 4  146 ? -23.238 17.066  -26.590 1.00 67.87 146 D 1 
ATOM   13445 C CD2 . LEU D 4  146 ? -20.845 17.627  -26.437 1.00 69.00 146 D 1 
ATOM   13446 N N   . ALA D 4  147 ? -19.623 17.291  -22.074 1.00 84.50 147 D 1 
ATOM   13447 C CA  . ALA D 4  147 ? -19.228 18.060  -20.905 1.00 85.51 147 D 1 
ATOM   13448 C C   . ALA D 4  147 ? -19.091 19.538  -21.265 1.00 86.20 147 D 1 
ATOM   13449 O O   . ALA D 4  147 ? -18.472 19.871  -22.275 1.00 84.70 147 D 1 
ATOM   13450 C CB  . ALA D 4  147 ? -17.918 17.494  -20.367 1.00 84.51 147 D 1 
ATOM   13451 N N   . CYS D 4  148 ? -19.629 20.400  -20.428 1.00 86.56 148 D 1 
ATOM   13452 C CA  . CYS D 4  148 ? -19.425 21.840  -20.505 1.00 86.35 148 D 1 
ATOM   13453 C C   . CYS D 4  148 ? -18.852 22.353  -19.185 1.00 86.86 148 D 1 
ATOM   13454 O O   . CYS D 4  148 ? -19.368 22.023  -18.117 1.00 84.70 148 D 1 
ATOM   13455 C CB  . CYS D 4  148 ? -20.735 22.558  -20.835 1.00 84.57 148 D 1 
ATOM   13456 S SG  . CYS D 4  148 ? -21.447 22.183  -22.458 1.00 78.88 148 D 1 
ATOM   13457 N N   . TRP D 4  149 ? -17.834 23.174  -19.263 1.00 87.32 149 D 1 
ATOM   13458 C CA  . TRP D 4  149 ? -17.224 23.788  -18.088 1.00 87.89 149 D 1 
ATOM   13459 C C   . TRP D 4  149 ? -16.946 25.273  -18.323 1.00 87.64 149 D 1 
ATOM   13460 O O   . TRP D 4  149 ? -16.729 25.688  -19.462 1.00 85.82 149 D 1 
ATOM   13461 C CB  . TRP D 4  149 ? -15.971 23.015  -17.673 1.00 87.98 149 D 1 
ATOM   13462 C CG  . TRP D 4  149 ? -14.825 23.072  -18.629 1.00 88.40 149 D 1 
ATOM   13463 C CD1 . TRP D 4  149 ? -13.741 23.866  -18.502 1.00 86.43 149 D 1 
ATOM   13464 C CD2 . TRP D 4  149 ? -14.630 22.303  -19.856 1.00 88.36 149 D 1 
ATOM   13465 N NE1 . TRP D 4  149 ? -12.876 23.641  -19.563 1.00 86.99 149 D 1 
ATOM   13466 C CE2 . TRP D 4  149 ? -13.386 22.696  -20.411 1.00 87.87 149 D 1 
ATOM   13467 C CE3 . TRP D 4  149 ? -15.378 21.315  -20.528 1.00 86.75 149 D 1 
ATOM   13468 C CZ2 . TRP D 4  149 ? -12.896 22.138  -21.615 1.00 87.25 149 D 1 
ATOM   13469 C CZ3 . TRP D 4  149 ? -14.888 20.760  -21.730 1.00 85.70 149 D 1 
ATOM   13470 C CH2 . TRP D 4  149 ? -13.666 21.174  -22.263 1.00 85.66 149 D 1 
ATOM   13471 N N   . PRO D 4  150 ? -16.983 26.098  -17.274 1.00 86.19 150 D 1 
ATOM   13472 C CA  . PRO D 4  150 ? -16.766 27.531  -17.410 1.00 84.88 150 D 1 
ATOM   13473 C C   . PRO D 4  150 ? -15.335 27.827  -17.869 1.00 85.22 150 D 1 
ATOM   13474 O O   . PRO D 4  150 ? -14.378 27.189  -17.431 1.00 83.06 150 D 1 
ATOM   13475 C CB  . PRO D 4  150 ? -17.074 28.117  -16.030 1.00 82.62 150 D 1 
ATOM   13476 C CG  . PRO D 4  150 ? -16.807 26.959  -15.076 1.00 79.81 150 D 1 
ATOM   13477 C CD  . PRO D 4  150 ? -17.216 25.738  -15.886 1.00 82.54 150 D 1 
ATOM   13478 N N   . GLN D 4  151 ? -15.181 28.857  -18.689 1.00 82.58 151 D 1 
ATOM   13479 C CA  . GLN D 4  151 ? -13.854 29.298  -19.153 1.00 80.73 151 D 1 
ATOM   13480 C C   . GLN D 4  151 ? -12.987 29.917  -18.042 1.00 79.19 151 D 1 
ATOM   13481 O O   . GLN D 4  151 ? -11.802 30.189  -18.245 1.00 74.67 151 D 1 
ATOM   13482 C CB  . GLN D 4  151 ? -14.013 30.283  -20.319 1.00 79.20 151 D 1 
ATOM   13483 C CG  . GLN D 4  151 ? -14.658 29.639  -21.553 1.00 78.56 151 D 1 
ATOM   13484 C CD  . GLN D 4  151 ? -14.615 30.539  -22.789 1.00 78.12 151 D 1 
ATOM   13485 O OE1 . GLN D 4  151 ? -14.174 31.676  -22.756 1.00 73.42 151 D 1 
ATOM   13486 N NE2 . GLN D 4  151 ? -15.071 30.053  -23.921 1.00 73.91 151 D 1 
ATOM   13487 N N   . ILE D 4  152 ? -13.568 30.142  -16.876 1.00 79.02 152 D 1 
ATOM   13488 C CA  . ILE D 4  152 ? -12.877 30.629  -15.681 1.00 77.05 152 D 1 
ATOM   13489 C C   . ILE D 4  152 ? -12.952 29.533  -14.620 1.00 77.31 152 D 1 
ATOM   13490 O O   . ILE D 4  152 ? -13.967 29.376  -13.945 1.00 73.37 152 D 1 
ATOM   13491 C CB  . ILE D 4  152 ? -13.460 31.977  -15.207 1.00 73.43 152 D 1 
ATOM   13492 C CG1 . ILE D 4  152 ? -13.432 33.025  -16.351 1.00 65.73 152 D 1 
ATOM   13493 C CG2 . ILE D 4  152 ? -12.664 32.478  -13.990 1.00 62.32 152 D 1 
ATOM   13494 C CD1 . ILE D 4  152 ? -14.125 34.341  -16.004 1.00 57.42 152 D 1 
ATOM   13495 N N   . ALA D 4  153 ? -11.868 28.788  -14.481 1.00 75.08 153 D 1 
ATOM   13496 C CA  . ALA D 4  153 ? -11.747 27.770  -13.441 1.00 74.39 153 D 1 
ATOM   13497 C C   . ALA D 4  153 ? -11.411 28.393  -12.072 1.00 76.29 153 D 1 
ATOM   13498 O O   . ALA D 4  153 ? -10.896 29.518  -12.008 1.00 73.41 153 D 1 
ATOM   13499 C CB  . ALA D 4  153 ? -10.691 26.749  -13.872 1.00 70.43 153 D 1 
ATOM   13500 N N   . PRO D 4  154 ? -11.626 27.640  -10.976 1.00 75.37 154 D 1 
ATOM   13501 C CA  . PRO D 4  154 ? -11.086 28.003  -9.673  1.00 75.71 154 D 1 
ATOM   13502 C C   . PRO D 4  154 ? -9.586  28.281  -9.767  1.00 78.19 154 D 1 
ATOM   13503 O O   . PRO D 4  154 ? -8.831  27.548  -10.399 1.00 76.52 154 D 1 
ATOM   13504 C CB  . PRO D 4  154 ? -11.381 26.819  -8.751  1.00 73.00 154 D 1 
ATOM   13505 C CG  . PRO D 4  154 ? -12.554 26.117  -9.421  1.00 70.99 154 D 1 
ATOM   13506 C CD  . PRO D 4  154 ? -12.317 26.368  -10.905 1.00 73.42 154 D 1 
ATOM   13507 N N   . MET D 4  155 ? -9.148  29.344  -9.135  1.00 77.27 155 D 1 
ATOM   13508 C CA  . MET D 4  155 ? -7.806  29.862  -9.369  1.00 77.97 155 D 1 
ATOM   13509 C C   . MET D 4  155 ? -6.676  28.934  -8.883  1.00 80.69 155 D 1 
ATOM   13510 O O   . MET D 4  155 ? -5.548  29.056  -9.345  1.00 78.35 155 D 1 
ATOM   13511 C CB  . MET D 4  155 ? -7.734  31.230  -8.709  1.00 74.96 155 D 1 
ATOM   13512 C CG  . MET D 4  155 ? -6.594  32.053  -9.294  1.00 68.34 155 D 1 
ATOM   13513 S SD  . MET D 4  155 ? -6.293  33.543  -8.351  1.00 62.01 155 D 1 
ATOM   13514 C CE  . MET D 4  155 ? -5.837  32.699  -6.820  1.00 53.80 155 D 1 
ATOM   13515 N N   . TYR D 4  156 ? -6.990  28.025  -7.984  1.00 78.72 156 D 1 
ATOM   13516 C CA  . TYR D 4  156 ? -6.059  27.017  -7.478  1.00 79.42 156 D 1 
ATOM   13517 C C   . TYR D 4  156 ? -6.007  25.748  -8.345  1.00 81.21 156 D 1 
ATOM   13518 O O   . TYR D 4  156 ? -5.237  24.843  -8.041  1.00 79.96 156 D 1 
ATOM   13519 C CB  . TYR D 4  156 ? -6.425  26.698  -6.023  1.00 77.59 156 D 1 
ATOM   13520 C CG  . TYR D 4  156 ? -7.779  26.053  -5.844  1.00 78.20 156 D 1 
ATOM   13521 C CD1 . TYR D 4  156 ? -8.929  26.843  -5.635  1.00 75.10 156 D 1 
ATOM   13522 C CD2 . TYR D 4  156 ? -7.908  24.653  -5.888  1.00 75.53 156 D 1 
ATOM   13523 C CE1 . TYR D 4  156 ? -10.184 26.248  -5.478  1.00 73.31 156 D 1 
ATOM   13524 C CE2 . TYR D 4  156 ? -9.159  24.043  -5.736  1.00 73.18 156 D 1 
ATOM   13525 C CZ  . TYR D 4  156 ? -10.297 24.845  -5.529  1.00 74.75 156 D 1 
ATOM   13526 O OH  . TYR D 4  156 ? -11.528 24.246  -5.382  1.00 71.23 156 D 1 
ATOM   13527 N N   . VAL D 4  157 ? -6.812  25.679  -9.390  1.00 82.92 157 D 1 
ATOM   13528 C CA  . VAL D 4  157 ? -6.902  24.516  -10.277 1.00 83.82 157 D 1 
ATOM   13529 C C   . VAL D 4  157 ? -6.239  24.838  -11.613 1.00 84.31 157 D 1 
ATOM   13530 O O   . VAL D 4  157 ? -6.531  25.864  -12.224 1.00 82.86 157 D 1 
ATOM   13531 C CB  . VAL D 4  157 ? -8.364  24.070  -10.463 1.00 82.48 157 D 1 
ATOM   13532 C CG1 . VAL D 4  157 ? -8.463  22.840  -11.351 1.00 75.57 157 D 1 
ATOM   13533 C CG2 . VAL D 4  157 ? -9.013  23.723  -9.120  1.00 75.99 157 D 1 
ATOM   13534 N N   . SER D 4  158 ? -5.370  23.950  -12.062 1.00 84.88 158 D 1 
ATOM   13535 C CA  . SER D 4  158 ? -4.817  23.912  -13.418 1.00 85.10 158 D 1 
ATOM   13536 C C   . SER D 4  158 ? -5.528  22.818  -14.210 1.00 85.62 158 D 1 
ATOM   13537 O O   . SER D 4  158 ? -5.765  21.728  -13.687 1.00 84.35 158 D 1 
ATOM   13538 C CB  . SER D 4  158 ? -3.311  23.643  -13.343 1.00 83.89 158 D 1 
ATOM   13539 O OG  . SER D 4  158 ? -2.768  23.202  -14.566 1.00 78.40 158 D 1 
ATOM   13540 N N   . ASP D 4  159 ? -5.831  23.085  -15.466 1.00 85.88 159 D 1 
ATOM   13541 C CA  . ASP D 4  159 ? -6.412  22.089  -16.373 1.00 85.51 159 D 1 
ATOM   13542 C C   . ASP D 4  159 ? -5.350  21.270  -17.130 1.00 84.84 159 D 1 
ATOM   13543 O O   . ASP D 4  159 ? -5.636  20.637  -18.140 1.00 79.76 159 D 1 
ATOM   13544 C CB  . ASP D 4  159 ? -7.454  22.754  -17.285 1.00 83.55 159 D 1 
ATOM   13545 C CG  . ASP D 4  159 ? -6.880  23.777  -18.263 1.00 83.02 159 D 1 
ATOM   13546 O OD1 . ASP D 4  159 ? -5.699  24.151  -18.128 1.00 75.83 159 D 1 
ATOM   13547 O OD2 . ASP D 4  159 ? -7.654  24.210  -19.144 1.00 79.45 159 D 1 
ATOM   13548 N N   . GLY D 4  160 ? -4.117  21.259  -16.641 1.00 81.24 160 D 1 
ATOM   13549 C CA  . GLY D 4  160 ? -3.044  20.446  -17.211 1.00 79.23 160 D 1 
ATOM   13550 C C   . GLY D 4  160 ? -2.481  20.996  -18.520 1.00 79.02 160 D 1 
ATOM   13551 O O   . GLY D 4  160 ? -2.118  20.225  -19.404 1.00 74.49 160 D 1 
ATOM   13552 N N   . GLY D 4  161 ? -2.411  22.314  -18.651 1.00 78.47 161 D 1 
ATOM   13553 C CA  . GLY D 4  161 ? -1.943  22.994  -19.866 1.00 77.91 161 D 1 
ATOM   13554 C C   . GLY D 4  161 ? -3.022  23.159  -20.934 1.00 79.63 161 D 1 
ATOM   13555 O O   . GLY D 4  161 ? -2.712  23.471  -22.086 1.00 76.19 161 D 1 
ATOM   13556 N N   . GLY D 4  162 ? -4.265  22.950  -20.566 1.00 80.59 162 D 1 
ATOM   13557 C CA  . GLY D 4  162 ? -5.429  23.180  -21.400 1.00 81.68 162 D 1 
ATOM   13558 C C   . GLY D 4  162 ? -5.762  24.666  -21.597 1.00 84.05 162 D 1 
ATOM   13559 O O   . GLY D 4  162 ? -4.943  25.552  -21.334 1.00 82.34 162 D 1 
ATOM   13560 N N   . PRO D 4  163 ? -6.979  24.958  -22.081 1.00 85.60 163 D 1 
ATOM   13561 C CA  . PRO D 4  163 ? -7.377  26.329  -22.410 1.00 86.02 163 D 1 
ATOM   13562 C C   . PRO D 4  163 ? -7.355  27.289  -21.219 1.00 86.50 163 D 1 
ATOM   13563 O O   . PRO D 4  163 ? -7.047  28.463  -21.404 1.00 84.29 163 D 1 
ATOM   13564 C CB  . PRO D 4  163 ? -8.783  26.198  -23.009 1.00 84.65 163 D 1 
ATOM   13565 C CG  . PRO D 4  163 ? -9.297  24.857  -22.489 1.00 83.35 163 D 1 
ATOM   13566 C CD  . PRO D 4  163 ? -8.025  24.021  -22.411 1.00 86.13 163 D 1 
ATOM   13567 N N   . ILE D 4  164 ? -7.638  26.820  -20.009 1.00 85.85 164 D 1 
ATOM   13568 C CA  . ILE D 4  164 ? -7.629  27.664  -18.804 1.00 85.83 164 D 1 
ATOM   13569 C C   . ILE D 4  164 ? -6.217  28.162  -18.494 1.00 86.04 164 D 1 
ATOM   13570 O O   . ILE D 4  164 ? -6.007  29.368  -18.312 1.00 84.00 164 D 1 
ATOM   13571 C CB  . ILE D 4  164 ? -8.222  26.901  -17.603 1.00 84.58 164 D 1 
ATOM   13572 C CG1 . ILE D 4  164 ? -9.679  26.432  -17.848 1.00 81.25 164 D 1 
ATOM   13573 C CG2 . ILE D 4  164 ? -8.126  27.739  -16.323 1.00 78.59 164 D 1 
ATOM   13574 C CD1 . ILE D 4  164 ? -10.718 27.542  -17.954 1.00 71.84 164 D 1 
ATOM   13575 N N   . ASP D 4  165 ? -5.250  27.262  -18.488 1.00 85.55 165 D 1 
ATOM   13576 C CA  . ASP D 4  165 ? -3.852  27.622  -18.250 1.00 85.03 165 D 1 
ATOM   13577 C C   . ASP D 4  165 ? -3.307  28.498  -19.384 1.00 85.36 165 D 1 
ATOM   13578 O O   . ASP D 4  165 ? -2.655  29.511  -19.129 1.00 83.96 165 D 1 
ATOM   13579 C CB  . ASP D 4  165 ? -3.001  26.355  -18.063 1.00 84.07 165 D 1 
ATOM   13580 C CG  . ASP D 4  165 ? -3.227  25.639  -16.730 1.00 82.66 165 D 1 
ATOM   13581 O OD1 . ASP D 4  165 ? -3.726  26.258  -15.761 1.00 77.60 165 D 1 
ATOM   13582 O OD2 . ASP D 4  165 ? -2.846  24.455  -16.637 1.00 78.33 165 D 1 
ATOM   13583 N N   . GLN D 4  166 ? -3.662  28.201  -20.625 1.00 84.02 166 D 1 
ATOM   13584 C CA  . GLN D 4  166 ? -3.264  29.019  -21.776 1.00 83.33 166 D 1 
ATOM   13585 C C   . GLN D 4  166 ? -3.809  30.454  -21.697 1.00 83.65 166 D 1 
ATOM   13586 O O   . GLN D 4  166 ? -3.103  31.404  -22.039 1.00 82.78 166 D 1 
ATOM   13587 C CB  . GLN D 4  166 ? -3.748  28.364  -23.073 1.00 82.66 166 D 1 
ATOM   13588 C CG  . GLN D 4  166 ? -2.996  27.067  -23.406 1.00 79.20 166 D 1 
ATOM   13589 C CD  . GLN D 4  166 ? -3.567  26.381  -24.645 1.00 76.67 166 D 1 
ATOM   13590 O OE1 . GLN D 4  166 ? -4.166  26.994  -25.519 1.00 68.92 166 D 1 
ATOM   13591 N NE2 . GLN D 4  166 ? -3.386  25.087  -24.780 1.00 66.98 166 D 1 
ATOM   13592 N N   . VAL D 4  167 ? -5.051  30.635  -21.240 1.00 84.27 167 D 1 
ATOM   13593 C CA  . VAL D 4  167 ? -5.631  31.974  -21.034 1.00 83.36 167 D 1 
ATOM   13594 C C   . VAL D 4  167 ? -4.932  32.715  -19.891 1.00 84.18 167 D 1 
ATOM   13595 O O   . VAL D 4  167 ? -4.711  33.926  -19.988 1.00 82.95 167 D 1 
ATOM   13596 C CB  . VAL D 4  167 ? -7.149  31.880  -20.801 1.00 81.66 167 D 1 
ATOM   13597 C CG1 . VAL D 4  167 ? -7.760  33.203  -20.326 1.00 75.41 167 D 1 
ATOM   13598 C CG2 . VAL D 4  167 ? -7.868  31.508  -22.103 1.00 75.48 167 D 1 
ATOM   13599 N N   . ARG D 4  168 ? -4.564  32.014  -18.827 1.00 82.34 168 D 1 
ATOM   13600 C CA  . ARG D 4  168 ? -3.780  32.614  -17.730 1.00 83.02 168 D 1 
ATOM   13601 C C   . ARG D 4  168 ? -2.402  33.060  -18.208 1.00 83.42 168 D 1 
ATOM   13602 O O   . ARG D 4  168 ? -2.033  34.207  -17.957 1.00 82.82 168 D 1 
ATOM   13603 C CB  . ARG D 4  168 ? -3.627  31.621  -16.573 1.00 82.30 168 D 1 
ATOM   13604 C CG  . ARG D 4  168 ? -4.931  31.440  -15.795 1.00 79.75 168 D 1 
ATOM   13605 C CD  . ARG D 4  168 ? -4.711  30.352  -14.750 1.00 79.08 168 D 1 
ATOM   13606 N NE  . ARG D 4  168 ? -5.933  30.090  -13.982 1.00 77.28 168 D 1 
ATOM   13607 C CZ  . ARG D 4  168 ? -6.210  28.972  -13.342 1.00 76.37 168 D 1 
ATOM   13608 N NH1 . ARG D 4  168 ? -5.363  27.980  -13.261 1.00 69.57 168 D 1 
ATOM   13609 N NH2 . ARG D 4  168 ? -7.363  28.834  -12.770 1.00 70.46 168 D 1 
ATOM   13610 N N   . ASP D 4  169 ? -1.705  32.209  -18.937 1.00 82.45 169 D 1 
ATOM   13611 C CA  . ASP D 4  169 ? -0.389  32.530  -19.488 1.00 81.61 169 D 1 
ATOM   13612 C C   . ASP D 4  169 ? -0.444  33.726  -20.440 1.00 82.16 169 D 1 
ATOM   13613 O O   . ASP D 4  169 ? 0.395   34.624  -20.353 1.00 81.93 169 D 1 
ATOM   13614 C CB  . ASP D 4  169 ? 0.187   31.307  -20.214 1.00 80.30 169 D 1 
ATOM   13615 C CG  . ASP D 4  169 ? 0.744   30.233  -19.280 1.00 75.92 169 D 1 
ATOM   13616 O OD1 . ASP D 4  169 ? 0.924   30.527  -18.075 1.00 69.55 169 D 1 
ATOM   13617 O OD2 . ASP D 4  169 ? 1.054   29.145  -19.814 1.00 69.75 169 D 1 
ATOM   13618 N N   . LEU D 4  170 ? -1.462  33.795  -21.294 1.00 83.88 170 D 1 
ATOM   13619 C CA  . LEU D 4  170 ? -1.687  34.953  -22.165 1.00 83.56 170 D 1 
ATOM   13620 C C   . LEU D 4  170 ? -1.886  36.246  -21.378 1.00 84.22 170 D 1 
ATOM   13621 O O   . LEU D 4  170 ? -1.248  37.245  -21.690 1.00 83.89 170 D 1 
ATOM   13622 C CB  . LEU D 4  170 ? -2.911  34.695  -23.059 1.00 83.52 170 D 1 
ATOM   13623 C CG  . LEU D 4  170 ? -2.561  33.933  -24.344 1.00 75.37 170 D 1 
ATOM   13624 C CD1 . LEU D 4  170 ? -3.858  33.385  -24.953 1.00 68.85 170 D 1 
ATOM   13625 C CD2 . LEU D 4  170 ? -1.887  34.835  -25.373 1.00 70.54 170 D 1 
ATOM   13626 N N   . LYS D 4  171 ? -2.719  36.229  -20.341 1.00 82.45 171 D 1 
ATOM   13627 C CA  . LYS D 4  171 ? -2.938  37.422  -19.511 1.00 81.29 171 D 1 
ATOM   13628 C C   . LYS D 4  171 ? -1.662  37.867  -18.799 1.00 82.49 171 D 1 
ATOM   13629 O O   . LYS D 4  171 ? -1.405  39.064  -18.687 1.00 82.31 171 D 1 
ATOM   13630 C CB  . LYS D 4  171 ? -4.042  37.158  -18.483 1.00 79.94 171 D 1 
ATOM   13631 C CG  . LYS D 4  171 ? -5.433  37.205  -19.130 1.00 73.15 171 D 1 
ATOM   13632 C CD  . LYS D 4  171 ? -6.508  36.970  -18.066 1.00 66.25 171 D 1 
ATOM   13633 C CE  . LYS D 4  171 ? -7.887  37.086  -18.720 1.00 59.85 171 D 1 
ATOM   13634 N NZ  . LYS D 4  171 ? -8.985  36.916  -17.739 1.00 53.13 171 D 1 
ATOM   13635 N N   . VAL D 4  172 ? -0.870  36.914  -18.330 1.00 82.59 172 D 1 
ATOM   13636 C CA  . VAL D 4  172 ? 0.429   37.214  -17.721 1.00 81.59 172 D 1 
ATOM   13637 C C   . VAL D 4  172 ? 1.389   37.793  -18.759 1.00 81.93 172 D 1 
ATOM   13638 O O   . VAL D 4  172 ? 2.034   38.801  -18.479 1.00 82.13 172 D 1 
ATOM   13639 C CB  . VAL D 4  172 ? 1.025   35.972  -17.038 1.00 80.92 172 D 1 
ATOM   13640 C CG1 . VAL D 4  172 ? 2.455   36.222  -16.564 1.00 76.00 172 D 1 
ATOM   13641 C CG2 . VAL D 4  172 ? 0.194   35.583  -15.812 1.00 77.21 172 D 1 
ATOM   13642 N N   . GLN D 4  173 ? 1.453   37.224  -19.958 1.00 83.80 173 D 1 
ATOM   13643 C CA  . GLN D 4  173 ? 2.282   37.753  -21.044 1.00 81.60 173 D 1 
ATOM   13644 C C   . GLN D 4  173 ? 1.862   39.159  -21.460 1.00 81.81 173 D 1 
ATOM   13645 O O   . GLN D 4  173 ? 2.730   40.015  -21.589 1.00 81.89 173 D 1 
ATOM   13646 C CB  . GLN D 4  173 ? 2.249   36.826  -22.267 1.00 80.98 173 D 1 
ATOM   13647 C CG  . GLN D 4  173 ? 3.286   35.705  -22.148 1.00 72.72 173 D 1 
ATOM   13648 C CD  . GLN D 4  173 ? 3.404   34.876  -23.429 1.00 67.00 173 D 1 
ATOM   13649 O OE1 . GLN D 4  173 ? 2.533   34.833  -24.287 1.00 61.37 173 D 1 
ATOM   13650 N NE2 . GLN D 4  173 ? 4.506   34.183  -23.613 1.00 57.89 173 D 1 
ATOM   13651 N N   . GLU D 4  174 ? 0.572   39.419  -21.618 1.00 84.96 174 D 1 
ATOM   13652 C CA  . GLU D 4  174 ? 0.077   40.767  -21.912 1.00 83.58 174 D 1 
ATOM   13653 C C   . GLU D 4  174 ? 0.496   41.752  -20.827 1.00 83.76 174 D 1 
ATOM   13654 O O   . GLU D 4  174 ? 1.061   42.799  -21.135 1.00 82.80 174 D 1 
ATOM   13655 C CB  . GLU D 4  174 ? -1.453  40.777  -22.037 1.00 83.34 174 D 1 
ATOM   13656 C CG  . GLU D 4  174 ? -1.933  40.329  -23.418 1.00 75.92 174 D 1 
ATOM   13657 C CD  . GLU D 4  174 ? -3.461  40.420  -23.572 1.00 70.98 174 D 1 
ATOM   13658 O OE1 . GLU D 4  174 ? -3.921  40.428  -24.736 1.00 64.95 174 D 1 
ATOM   13659 O OE2 . GLU D 4  174 ? -4.170  40.466  -22.540 1.00 68.08 174 D 1 
ATOM   13660 N N   . TRP D 4  175 ? 0.298   41.383  -19.562 1.00 83.95 175 D 1 
ATOM   13661 C CA  . TRP D 4  175 ? 0.701   42.242  -18.452 1.00 81.78 175 D 1 
ATOM   13662 C C   . TRP D 4  175 ? 2.208   42.526  -18.465 1.00 81.81 175 D 1 
ATOM   13663 O O   . TRP D 4  175 ? 2.626   43.677  -18.358 1.00 81.35 175 D 1 
ATOM   13664 C CB  . TRP D 4  175 ? 0.267   41.602  -17.133 1.00 81.34 175 D 1 
ATOM   13665 C CG  . TRP D 4  175 ? 0.554   42.451  -15.937 1.00 78.32 175 D 1 
ATOM   13666 C CD1 . TRP D 4  175 ? -0.287  43.368  -15.412 1.00 69.79 175 D 1 
ATOM   13667 C CD2 . TRP D 4  175 ? 1.773   42.498  -15.129 1.00 78.80 175 D 1 
ATOM   13668 N NE1 . TRP D 4  175 ? 0.318   43.982  -14.321 1.00 72.31 175 D 1 
ATOM   13669 C CE2 . TRP D 4  175 ? 1.583   43.481  -14.122 1.00 76.62 175 D 1 
ATOM   13670 C CE3 . TRP D 4  175 ? 3.001   41.808  -15.157 1.00 73.75 175 D 1 
ATOM   13671 C CZ2 . TRP D 4  175 ? 2.590   43.779  -13.173 1.00 75.42 175 D 1 
ATOM   13672 C CZ3 . TRP D 4  175 ? 4.000   42.106  -14.213 1.00 69.31 175 D 1 
ATOM   13673 C CH2 . TRP D 4  175 ? 3.793   43.082  -13.235 1.00 70.87 175 D 1 
ATOM   13674 N N   . VAL D 4  176 ? 3.024   41.494  -18.639 1.00 82.28 176 D 1 
ATOM   13675 C CA  . VAL D 4  176 ? 4.486   41.605  -18.726 1.00 79.81 176 D 1 
ATOM   13676 C C   . VAL D 4  176 ? 4.897   42.501  -19.891 1.00 79.52 176 D 1 
ATOM   13677 O O   . VAL D 4  176 ? 5.742   43.378  -19.710 1.00 79.88 176 D 1 
ATOM   13678 C CB  . VAL D 4  176 ? 5.116   40.204  -18.848 1.00 79.30 176 D 1 
ATOM   13679 C CG1 . VAL D 4  176 ? 6.582   40.237  -19.260 1.00 73.86 176 D 1 
ATOM   13680 C CG2 . VAL D 4  176 ? 5.038   39.464  -17.508 1.00 74.84 176 D 1 
ATOM   13681 N N   . GLN D 4  177 ? 4.276   42.334  -21.048 1.00 83.86 177 D 1 
ATOM   13682 C CA  . GLN D 4  177 ? 4.549   43.150  -22.226 1.00 81.89 177 D 1 
ATOM   13683 C C   . GLN D 4  177 ? 4.214   44.618  -21.964 1.00 81.46 177 D 1 
ATOM   13684 O O   . GLN D 4  177 ? 5.039   45.491  -22.217 1.00 80.20 177 D 1 
ATOM   13685 C CB  . GLN D 4  177 ? 3.772   42.581  -23.428 1.00 81.26 177 D 1 
ATOM   13686 C CG  . GLN D 4  177 ? 4.336   43.084  -24.763 1.00 73.87 177 D 1 
ATOM   13687 C CD  . GLN D 4  177 ? 5.756   42.575  -25.035 1.00 66.93 177 D 1 
ATOM   13688 O OE1 . GLN D 4  177 ? 6.112   41.447  -24.734 1.00 62.67 177 D 1 
ATOM   13689 N NE2 . GLN D 4  177 ? 6.609   43.394  -25.603 1.00 58.44 177 D 1 
ATOM   13690 N N   . THR D 4  178 ? 3.071   44.894  -21.345 1.00 85.50 178 D 1 
ATOM   13691 C CA  . THR D 4  178 ? 2.689   46.270  -20.976 1.00 83.42 178 D 1 
ATOM   13692 C C   . THR D 4  178 ? 3.674   46.893  -19.995 1.00 83.44 178 D 1 
ATOM   13693 O O   . THR D 4  178 ? 3.932   48.095  -20.059 1.00 81.01 178 D 1 
ATOM   13694 C CB  . THR D 4  178 ? 1.280   46.366  -20.358 1.00 82.22 178 D 1 
ATOM   13695 O OG1 . THR D 4  178 ? 0.455   45.254  -20.604 1.00 73.15 178 D 1 
ATOM   13696 C CG2 . THR D 4  178 ? 0.513   47.568  -20.901 1.00 69.53 178 D 1 
ATOM   13697 N N   . GLN D 4  179 ? 4.245   46.105  -19.092 1.00 81.43 179 D 1 
ATOM   13698 C CA  . GLN D 4  179 ? 5.277   46.608  -18.177 1.00 78.81 179 D 1 
ATOM   13699 C C   . GLN D 4  179 ? 6.588   46.921  -18.896 1.00 78.34 179 D 1 
ATOM   13700 O O   . GLN D 4  179 ? 7.218   47.933  -18.597 1.00 76.59 179 D 1 
ATOM   13701 C CB  . GLN D 4  179 ? 5.542   45.604  -17.043 1.00 78.55 179 D 1 
ATOM   13702 C CG  . GLN D 4  179 ? 4.365   45.438  -16.082 1.00 74.15 179 D 1 
ATOM   13703 C CD  . GLN D 4  179 ? 3.873   46.768  -15.536 1.00 68.60 179 D 1 
ATOM   13704 O OE1 . GLN D 4  179 ? 4.631   47.608  -15.080 1.00 62.45 179 D 1 
ATOM   13705 N NE2 . GLN D 4  179 ? 2.583   47.010  -15.585 1.00 60.81 179 D 1 
ATOM   13706 N N   . ILE D 4  180 ? 6.991   46.081  -19.827 1.00 81.69 180 D 1 
ATOM   13707 C CA  . ILE D 4  180 ? 8.209   46.289  -20.618 1.00 80.29 180 D 1 
ATOM   13708 C C   . ILE D 4  180 ? 8.074   47.533  -21.488 1.00 80.24 180 D 1 
ATOM   13709 O O   . ILE D 4  180 ? 8.969   48.371  -21.473 1.00 76.86 180 D 1 
ATOM   13710 C CB  . ILE D 4  180 ? 8.529   45.040  -21.452 1.00 78.98 180 D 1 
ATOM   13711 C CG1 . ILE D 4  180 ? 8.958   43.903  -20.502 1.00 74.89 180 D 1 
ATOM   13712 C CG2 . ILE D 4  180 ? 9.644   45.309  -22.481 1.00 70.99 180 D 1 
ATOM   13713 C CD1 . ILE D 4  180 ? 8.940   42.542  -21.187 1.00 66.37 180 D 1 
ATOM   13714 N N   . ASP D 4  181 ? 6.944   47.688  -22.167 1.00 83.41 181 D 1 
ATOM   13715 C CA  . ASP D 4  181 ? 6.685   48.837  -23.036 1.00 81.63 181 D 1 
ATOM   13716 C C   . ASP D 4  181 ? 6.682   50.171  -22.270 1.00 80.77 181 D 1 
ATOM   13717 O O   . ASP D 4  181 ? 6.997   51.216  -22.833 1.00 76.79 181 D 1 
ATOM   13718 C CB  . ASP D 4  181 ? 5.338   48.640  -23.746 1.00 80.02 181 D 1 
ATOM   13719 C CG  . ASP D 4  181 ? 5.294   47.457  -24.722 1.00 76.02 181 D 1 
ATOM   13720 O OD1 . ASP D 4  181 ? 6.365   46.941  -25.115 1.00 68.75 181 D 1 
ATOM   13721 O OD2 . ASP D 4  181 ? 4.159   47.073  -25.086 1.00 70.27 181 D 1 
ATOM   13722 N N   . ASN D 4  182 ? 6.364   50.138  -20.980 1.00 82.07 182 D 1 
ATOM   13723 C CA  . ASN D 4  182 ? 6.419   51.329  -20.122 1.00 79.44 182 D 1 
ATOM   13724 C C   . ASN D 4  182 ? 7.763   51.531  -19.398 1.00 78.47 182 D 1 
ATOM   13725 O O   . ASN D 4  182 ? 8.000   52.603  -18.832 1.00 73.37 182 D 1 
ATOM   13726 C CB  . ASN D 4  182 ? 5.278   51.264  -19.112 1.00 76.65 182 D 1 
ATOM   13727 C CG  . ASN D 4  182 ? 3.949   51.604  -19.757 1.00 70.85 182 D 1 
ATOM   13728 O OD1 . ASN D 4  182 ? 3.663   52.734  -20.097 1.00 63.35 182 D 1 
ATOM   13729 N ND2 . ASN D 4  182 ? 3.070   50.645  -19.908 1.00 63.90 182 D 1 
ATOM   13730 N N   . LEU D 4  183 ? 8.595   50.509  -19.357 1.00 79.36 183 D 1 
ATOM   13731 C CA  . LEU D 4  183 ? 9.958   50.594  -18.823 1.00 76.17 183 D 1 
ATOM   13732 C C   . LEU D 4  183 ? 10.976  51.002  -19.890 1.00 75.15 183 D 1 
ATOM   13733 O O   . LEU D 4  183 ? 12.059  51.474  -19.532 1.00 68.89 183 D 1 
ATOM   13734 C CB  . LEU D 4  183 ? 10.340  49.235  -18.209 1.00 72.42 183 D 1 
ATOM   13735 C CG  . LEU D 4  183 ? 9.767   49.005  -16.797 1.00 65.04 183 D 1 
ATOM   13736 C CD1 . LEU D 4  183 ? 9.840   47.517  -16.447 1.00 59.35 183 D 1 
ATOM   13737 C CD2 . LEU D 4  183 ? 10.559  49.766  -15.739 1.00 60.21 183 D 1 
ATOM   13738 N N   . LEU D 4  184 ? 10.651  50.788  -21.150 1.00 72.32 184 D 1 
ATOM   13739 C CA  . LEU D 4  184 ? 11.449  51.148  -22.318 1.00 70.04 184 D 1 
ATOM   13740 C C   . LEU D 4  184 ? 11.144  52.555  -22.832 1.00 65.38 184 D 1 
ATOM   13741 O O   . LEU D 4  184 ? 9.969   52.974  -22.812 1.00 59.71 184 D 1 
ATOM   13742 C CB  . LEU D 4  184 ? 11.259  50.094  -23.424 1.00 64.44 184 D 1 
ATOM   13743 C CG  . LEU D 4  184 ? 12.032  48.785  -23.169 1.00 57.44 184 D 1 
ATOM   13744 C CD1 . LEU D 4  184 ? 11.540  47.701  -24.127 1.00 53.33 184 D 1 
ATOM   13745 C CD2 . LEU D 4  184 ? 13.535  48.968  -23.401 1.00 53.45 184 D 1 
ATOM   13746 O OXT . LEU D 4  184 ? 12.133  53.186  -23.297 1.00 49.69 184 D 1 
HETATM 13747 C C1  . OLA E 5  .   ? 29.919  -0.066  -2.455  1.00 43.10 1   E 1 
HETATM 13748 O O1  . OLA E 5  .   ? 30.189  -1.140  -2.950  1.00 40.38 1   E 1 
HETATM 13749 O O2  . OLA E 5  .   ? 30.509  0.376   -1.520  1.00 39.85 1   E 1 
HETATM 13750 C C2  . OLA E 5  .   ? 28.876  0.721   -3.009  1.00 42.01 1   E 1 
HETATM 13751 C C3  . OLA E 5  .   ? 27.934  -0.071  -3.703  1.00 43.01 1   E 1 
HETATM 13752 C C4  . OLA E 5  .   ? 27.099  0.801   -4.462  1.00 42.66 1   E 1 
HETATM 13753 C C5  . OLA E 5  .   ? 26.236  0.010   -5.264  1.00 44.31 1   E 1 
HETATM 13754 C C6  . OLA E 5  .   ? 25.472  0.857   -6.113  1.00 43.32 1   E 1 
HETATM 13755 C C7  . OLA E 5  .   ? 24.526  0.060   -6.792  1.00 43.57 1   E 1 
HETATM 13756 C C8  . OLA E 5  .   ? 23.704  0.920   -7.543  1.00 43.58 1   E 1 
HETATM 13757 C C9  . OLA E 5  .   ? 22.667  0.238   -8.082  1.00 44.27 1   E 1 
HETATM 13758 C C10 . OLA E 5  .   ? 21.680  0.791   -8.497  1.00 44.53 1   E 1 
HETATM 13759 C C11 . OLA E 5  .   ? 21.237  2.041   -8.279  1.00 46.03 1   E 1 
HETATM 13760 C C12 . OLA E 5  .   ? 20.141  2.260   -9.158  1.00 46.36 1   E 1 
HETATM 13761 C C13 . OLA E 5  .   ? 18.930  2.433   -8.424  1.00 47.77 1   E 1 
HETATM 13762 C C14 . OLA E 5  .   ? 19.210  2.849   -7.088  1.00 50.44 1   E 1 
HETATM 13763 C C15 . OLA E 5  .   ? 18.304  2.334   -6.149  1.00 50.93 1   E 1 
HETATM 13764 C C16 . OLA E 5  .   ? 17.006  2.098   -6.714  1.00 50.99 1   E 1 
HETATM 13765 C C17 . OLA E 5  .   ? 16.077  1.786   -5.670  1.00 50.21 1   E 1 
HETATM 13766 C C18 . OLA E 5  .   ? 14.871  1.228   -6.186  1.00 49.04 1   E 1 
HETATM 13767 C C1  . OLA F 6  .   ? -2.901  -32.603 1.384   1.00 42.81 1   F 1 
HETATM 13768 O O1  . OLA F 6  .   ? -1.859  -32.049 1.122   1.00 41.53 1   F 1 
HETATM 13769 O O2  . OLA F 6  .   ? -2.998  -33.813 1.398   1.00 38.35 1   F 1 
HETATM 13770 C C2  . OLA F 6  .   ? -4.059  -31.808 1.648   1.00 42.79 1   F 1 
HETATM 13771 C C3  . OLA F 6  .   ? -4.318  -30.898 0.587   1.00 42.69 1   F 1 
HETATM 13772 C C4  . OLA F 6  .   ? -5.424  -30.052 0.951   1.00 43.64 1   F 1 
HETATM 13773 C C5  . OLA F 6  .   ? -6.192  -29.795 -0.205  1.00 43.77 1   F 1 
HETATM 13774 C C6  . OLA F 6  .   ? -7.098  -28.699 0.034   1.00 45.29 1   F 1 
HETATM 13775 C C7  . OLA F 6  .   ? -7.853  -28.489 -1.169  1.00 45.77 1   F 1 
HETATM 13776 C C8  . OLA F 6  .   ? -8.403  -27.198 -1.153  1.00 46.10 1   F 1 
HETATM 13777 C C9  . OLA F 6  .   ? -9.131  -26.925 -2.289  1.00 46.75 1   F 1 
HETATM 13778 C C10 . OLA F 6  .   ? -9.384  -25.804 -2.720  1.00 47.87 1   F 1 
HETATM 13779 C C11 . OLA F 6  .   ? -8.846  -24.624 -2.338  1.00 49.09 1   F 1 
HETATM 13780 C C12 . OLA F 6  .   ? -9.439  -23.569 -3.112  1.00 49.76 1   F 1 
HETATM 13781 C C13 . OLA F 6  .   ? -8.987  -22.289 -2.659  1.00 51.74 1   F 1 
HETATM 13782 C C14 . OLA F 6  .   ? -8.142  -22.451 -1.514  1.00 53.49 1   F 1 
HETATM 13783 C C15 . OLA F 6  .   ? -7.177  -21.438 -1.317  1.00 53.63 1   F 1 
HETATM 13784 C C16 . OLA F 6  .   ? -7.771  -20.133 -1.273  1.00 53.88 1   F 1 
HETATM 13785 C C17 . OLA F 6  .   ? -6.780  -19.160 -0.880  1.00 53.03 1   F 1 
HETATM 13786 C C18 . OLA F 6  .   ? -7.355  -17.874 -0.688  1.00 51.15 1   F 1 
HETATM 13787 C C1  . OLA G 7  .   ? -5.899  7.289   30.859  1.00 41.71 1   G 1 
HETATM 13788 O O1  . OLA G 7  .   ? -6.472  6.804   31.774  1.00 37.51 1   G 1 
HETATM 13789 O O2  . OLA G 7  .   ? -4.722  7.542   30.910  1.00 39.27 1   G 1 
HETATM 13790 C C2  . OLA G 7  .   ? -6.652  7.538   29.676  1.00 42.33 1   G 1 
HETATM 13791 C C3  . OLA G 7  .   ? -6.037  8.433   28.754  1.00 43.10 1   G 1 
HETATM 13792 C C4  . OLA G 7  .   ? -6.882  8.518   27.599  1.00 43.48 1   G 1 
HETATM 13793 C C5  . OLA G 7  .   ? -6.530  9.643   26.813  1.00 44.47 1   G 1 
HETATM 13794 C C6  . OLA G 7  .   ? -7.435  9.711   25.705  1.00 45.05 1   G 1 
HETATM 13795 C C7  . OLA G 7  .   ? -7.089  10.811  24.858  1.00 46.27 1   G 1 
HETATM 13796 C C8  . OLA G 7  .   ? -7.873  10.708  23.700  1.00 46.82 1   G 1 
HETATM 13797 C C9  . OLA G 7  .   ? -7.705  11.794  22.847  1.00 47.29 1   G 1 
HETATM 13798 C C10 . OLA G 7  .   ? -8.037  11.781  21.643  1.00 48.06 1   G 1 
HETATM 13799 C C11 . OLA G 7  .   ? -8.294  10.709  20.830  1.00 49.29 1   G 1 
HETATM 13800 C C12 . OLA G 7  .   ? -8.555  11.212  19.509  1.00 49.75 1   G 1 
HETATM 13801 C C13 . OLA G 7  .   ? -7.858  10.456  18.496  1.00 51.18 1   G 1 
HETATM 13802 C C14 . OLA G 7  .   ? -6.991  9.504   19.083  1.00 52.16 1   G 1 
HETATM 13803 C C15 . OLA G 7  .   ? -6.427  8.503   18.283  1.00 53.05 1   G 1 
HETATM 13804 C C16 . OLA G 7  .   ? -6.111  8.910   16.951  1.00 53.38 1   G 1 
HETATM 13805 C C17 . OLA G 7  .   ? -5.464  7.824   16.259  1.00 51.67 1   G 1 
HETATM 13806 C C18 . OLA G 7  .   ? -5.027  8.186   14.948  1.00 49.88 1   G 1 
HETATM 13807 C C1  . OLA H 8  .   ? -8.201  -31.334 9.076   1.00 36.14 1   H 1 
HETATM 13808 O O1  . OLA H 8  .   ? -7.350  -31.001 9.869   1.00 34.28 1   H 1 
HETATM 13809 O O2  . OLA H 8  .   ? -8.707  -32.447 9.094   1.00 30.46 1   H 1 
HETATM 13810 C C2  . OLA H 8  .   ? -8.643  -30.358 8.097   1.00 33.93 1   H 1 
HETATM 13811 C C3  . OLA H 8  .   ? -9.084  -29.193 8.779   1.00 35.78 1   H 1 
HETATM 13812 C C4  . OLA H 8  .   ? -9.200  -28.037 7.902   1.00 36.89 1   H 1 
HETATM 13813 C C5  . OLA H 8  .   ? -9.364  -26.896 8.766   1.00 37.82 1   H 1 
HETATM 13814 C C6  . OLA H 8  .   ? -9.629  -25.660 8.052   1.00 39.87 1   H 1 
HETATM 13815 C C7  . OLA H 8  .   ? -9.558  -24.574 9.015   1.00 41.46 1   H 1 
HETATM 13816 C C8  . OLA H 8  .   ? -10.141 -23.389 8.473   1.00 41.61 1   H 1 
HETATM 13817 C C9  . OLA H 8  .   ? -11.268 -23.048 9.174   1.00 40.76 1   H 1 
HETATM 13818 C C10 . OLA H 8  .   ? -12.112 -22.140 8.984   1.00 42.68 1   H 1 
HETATM 13819 C C11 . OLA H 8  .   ? -13.095 -21.776 9.796   1.00 43.24 1   H 1 
HETATM 13820 C C12 . OLA H 8  .   ? -14.286 -21.408 9.062   1.00 42.74 1   H 1 
HETATM 13821 C C13 . OLA H 8  .   ? -14.429 -19.982 9.041   1.00 42.99 1   H 1 
HETATM 13822 C C14 . OLA H 8  .   ? -15.378 -19.589 8.048   1.00 44.08 1   H 1 
HETATM 13823 C C15 . OLA H 8  .   ? -15.208 -18.202 7.787   1.00 43.66 1   H 1 
HETATM 13824 C C16 . OLA H 8  .   ? -16.137 -17.712 6.822   1.00 43.87 1   H 1 
HETATM 13825 C C17 . OLA H 8  .   ? -15.762 -16.366 6.465   1.00 42.17 1   H 1 
HETATM 13826 C C18 . OLA H 8  .   ? -16.674 -15.752 5.555   1.00 39.33 1   H 1 
HETATM 13827 C C1  . OLA I 9  .   ? 2.198   12.886  29.876  1.00 36.95 1   I 1 
HETATM 13828 O O1  . OLA I 9  .   ? 3.051   12.026  29.794  1.00 35.64 1   I 1 
HETATM 13829 O O2  . OLA I 9  .   ? 1.896   13.393  30.932  1.00 32.01 1   I 1 
HETATM 13830 C C2  . OLA I 9  .   ? 1.531   13.318  28.669  1.00 35.74 1   I 1 
HETATM 13831 C C3  . OLA I 9  .   ? 2.495   13.584  27.654  1.00 36.64 1   I 1 
HETATM 13832 C C4  . OLA I 9  .   ? 1.903   13.515  26.331  1.00 37.85 1   I 1 
HETATM 13833 C C5  . OLA I 9  .   ? 2.956   13.210  25.414  1.00 38.59 1   I 1 
HETATM 13834 C C6  . OLA I 9  .   ? 2.517   13.247  24.026  1.00 40.33 1   I 1 
HETATM 13835 C C7  . OLA I 9  .   ? 3.568   12.639  23.225  1.00 42.63 1   I 1 
HETATM 13836 C C8  . OLA I 9  .   ? 3.284   12.804  21.814  1.00 42.28 1   I 1 
HETATM 13837 C C9  . OLA I 9  .   ? 3.709   14.014  21.377  1.00 41.51 1   I 1 
HETATM 13838 C C10 . OLA I 9  .   ? 3.617   14.541  20.248  1.00 42.43 1   I 1 
HETATM 13839 C C11 . OLA I 9  .   ? 4.453   15.461  19.799  1.00 42.86 1   I 1 
HETATM 13840 C C12 . OLA I 9  .   ? 3.778   16.380  18.918  1.00 42.21 1   I 1 
HETATM 13841 C C13 . OLA I 9  .   ? 3.996   15.969  17.562  1.00 42.10 1   I 1 
HETATM 13842 C C14 . OLA I 9  .   ? 3.215   16.789  16.691  1.00 42.69 1   I 1 
HETATM 13843 C C15 . OLA I 9  .   ? 3.170   16.162  15.415  1.00 42.65 1   I 1 
HETATM 13844 C C16 . OLA I 9  .   ? 2.526   17.001  14.461  1.00 42.70 1   I 1 
HETATM 13845 C C17 . OLA I 9  .   ? 2.337   16.249  13.243  1.00 41.38 1   I 1 
HETATM 13846 C C18 . OLA I 9  .   ? 1.794   17.048  12.183  1.00 37.95 1   I 1 
HETATM 13847 C C1  . OLA J 10 .   ? 30.138  -6.320  -7.607  1.00 37.97 1   J 1 
HETATM 13848 O O1  . OLA J 10 .   ? 29.878  -6.659  -6.469  1.00 35.97 1   J 1 
HETATM 13849 O O2  . OLA J 10 .   ? 31.265  -6.374  -8.063  1.00 33.02 1   J 1 
HETATM 13850 C C2  . OLA J 10 .   ? 29.069  -5.868  -8.448  1.00 35.03 1   J 1 
HETATM 13851 C C3  . OLA J 10 .   ? 28.045  -6.856  -8.465  1.00 37.38 1   J 1 
HETATM 13852 C C4  . OLA J 10 .   ? 26.765  -6.269  -8.773  1.00 37.82 1   J 1 
HETATM 13853 C C5  . OLA J 10 .   ? 25.772  -7.147  -8.239  1.00 39.46 1   J 1 
HETATM 13854 C C6  . OLA J 10 .   ? 24.432  -6.771  -8.617  1.00 40.53 1   J 1 
HETATM 13855 C C7  . OLA J 10 .   ? 23.524  -7.672  -7.934  1.00 41.87 1   J 1 
HETATM 13856 C C8  . OLA J 10 .   ? 22.184  -7.459  -8.397  1.00 41.58 1   J 1 
HETATM 13857 C C9  . OLA J 10 .   ? 21.956  -8.151  -9.536  1.00 41.07 1   J 1 
HETATM 13858 C C10 . OLA J 10 .   ? 20.987  -8.124  -10.321 1.00 41.36 1   J 1 
HETATM 13859 C C11 . OLA J 10 .   ? 20.723  -9.079  -11.196 1.00 41.51 1   J 1 
HETATM 13860 C C12 . OLA J 10 .   ? 20.127  -8.540  -12.374 1.00 41.28 1   J 1 
HETATM 13861 C C13 . OLA J 10 .   ? 18.708  -8.646  -12.253 1.00 41.48 1   J 1 
HETATM 13862 C C14 . OLA J 10 .   ? 18.082  -7.925  -13.310 1.00 42.00 1   J 1 
HETATM 13863 C C15 . OLA J 10 .   ? 16.712  -7.793  -12.992 1.00 42.34 1   J 1 
HETATM 13864 C C16 . OLA J 10 .   ? 15.993  -7.250  -14.092 1.00 42.66 1   J 1 
HETATM 13865 C C17 . OLA J 10 .   ? 14.633  -7.036  -13.684 1.00 41.07 1   J 1 
HETATM 13866 C C18 . OLA J 10 .   ? 13.816  -6.579  -14.760 1.00 37.65 1   J 1 
HETATM 13867 C C1  . OLA K 11 .   ? 16.771  14.730  -27.949 1.00 36.96 1   K 1 
HETATM 13868 O O1  . OLA K 11 .   ? 15.852  13.953  -28.085 1.00 35.24 1   K 1 
HETATM 13869 O O2  . OLA K 11 .   ? 16.768  15.815  -28.509 1.00 33.36 1   K 1 
HETATM 13870 C C2  . OLA K 11 .   ? 17.861  14.337  -27.093 1.00 33.10 1   K 1 
HETATM 13871 C C3  . OLA K 11 .   ? 18.057  15.239  -25.970 1.00 34.40 1   K 1 
HETATM 13872 C C4  . OLA K 11 .   ? 18.717  14.515  -24.878 1.00 34.42 1   K 1 
HETATM 13873 C C5  . OLA K 11 .   ? 17.722  13.692  -24.196 1.00 34.02 1   K 1 
HETATM 13874 C C6  . OLA K 11 .   ? 18.342  12.688  -23.328 1.00 35.40 1   K 1 
HETATM 13875 C C7  . OLA K 11 .   ? 17.286  11.912  -22.706 1.00 35.44 1   K 1 
HETATM 13876 C C8  . OLA K 11 .   ? 17.058  10.701  -23.464 1.00 33.68 1   K 1 
HETATM 13877 C C9  . OLA K 11 .   ? 17.030  9.643   -22.683 1.00 33.48 1   K 1 
HETATM 13878 C C10 . OLA K 11 .   ? 17.735  9.037   -21.859 1.00 32.92 1   K 1 
HETATM 13879 C C11 . OLA K 11 .   ? 17.168  7.996   -21.202 1.00 33.16 1   K 1 
HETATM 13880 C C12 . OLA K 11 .   ? 18.158  7.219   -20.525 1.00 32.52 1   K 1 
HETATM 13881 C C13 . OLA K 11 .   ? 18.343  7.717   -19.200 1.00 32.80 1   K 1 
HETATM 13882 C C14 . OLA K 11 .   ? 18.961  6.700   -18.429 1.00 32.67 1   K 1 
HETATM 13883 C C15 . OLA K 11 .   ? 19.732  7.305   -17.399 1.00 32.89 1   K 1 
HETATM 13884 C C16 . OLA K 11 .   ? 20.421  6.279   -16.698 1.00 31.19 1   K 1 
HETATM 13885 C C17 . OLA K 11 .   ? 21.577  6.817   -16.036 1.00 29.07 1   K 1 
HETATM 13886 C C18 . OLA K 11 .   ? 22.163  5.843   -15.151 1.00 26.07 1   K 1 
HETATM 13887 C C1  . OLA L 12 .   ? 9.879   -39.402 -18.549 1.00 32.66 1   L 1 
HETATM 13888 O O1  . OLA L 12 .   ? 10.752  -38.566 -18.434 1.00 31.97 1   L 1 
HETATM 13889 O O2  . OLA L 12 .   ? 10.036  -40.560 -18.209 1.00 26.28 1   L 1 
HETATM 13890 C C2  . OLA L 12 .   ? 8.642   -39.011 -19.169 1.00 27.92 1   L 1 
HETATM 13891 C C3  . OLA L 12 .   ? 8.801   -38.883 -20.602 1.00 31.11 1   L 1 
HETATM 13892 C C4  . OLA L 12 .   ? 7.678   -38.147 -21.182 1.00 31.36 1   L 1 
HETATM 13893 C C5  . OLA L 12 .   ? 7.946   -36.726 -21.101 1.00 32.13 1   L 1 
HETATM 13894 C C6  . OLA L 12 .   ? 7.101   -36.002 -22.009 1.00 33.93 1   L 1 
HETATM 13895 C C7  . OLA L 12 .   ? 7.255   -34.588 -21.762 1.00 35.14 1   L 1 
HETATM 13896 C C8  . OLA L 12 .   ? 6.527   -33.875 -22.773 1.00 35.08 1   L 1 
HETATM 13897 C C9  . OLA L 12 .   ? 6.416   -32.567 -22.454 1.00 36.67 1   L 1 
HETATM 13898 C C10 . OLA L 12 .   ? 5.970   -31.660 -23.236 1.00 36.93 1   L 1 
HETATM 13899 C C11 . OLA L 12 .   ? 5.527   -30.480 -22.758 1.00 38.38 1   L 1 
HETATM 13900 C C12 . OLA L 12 .   ? 6.231   -29.403 -23.412 1.00 36.91 1   L 1 
HETATM 13901 C C13 . OLA L 12 .   ? 5.389   -28.776 -24.399 1.00 36.55 1   L 1 
HETATM 13902 C C14 . OLA L 12 .   ? 6.063   -27.595 -24.877 1.00 38.84 1   L 1 
HETATM 13903 C C15 . OLA L 12 .   ? 5.709   -27.335 -26.235 1.00 38.94 1   L 1 
HETATM 13904 C C16 . OLA L 12 .   ? 4.391   -26.741 -26.305 1.00 39.90 1   L 1 
HETATM 13905 C C17 . OLA L 12 .   ? 4.132   -26.287 -27.641 1.00 41.25 1   L 1 
HETATM 13906 C C18 . OLA L 12 .   ? 2.830   -25.702 -27.751 1.00 37.78 1   L 1 
HETATM 13907 C C1  . OLA M 13 .   ? -25.779 -22.034 -16.943 1.00 34.87 1   M 1 
HETATM 13908 O O1  . OLA M 13 .   ? -26.054 -20.973 -16.436 1.00 32.31 1   M 1 
HETATM 13909 O O2  . OLA M 13 .   ? -26.094 -22.300 -18.104 1.00 30.52 1   M 1 
HETATM 13910 C C2  . OLA M 13 .   ? -25.033 -22.982 -16.155 1.00 31.09 1   M 1 
HETATM 13911 C C3  . OLA M 13 .   ? -23.728 -23.289 -16.714 1.00 31.80 1   M 1 
HETATM 13912 C C4  . OLA M 13 .   ? -22.849 -23.778 -15.649 1.00 31.51 1   M 1 
HETATM 13913 C C5  . OLA M 13 .   ? -22.345 -22.641 -14.893 1.00 30.95 1   M 1 
HETATM 13914 C C6  . OLA M 13 .   ? -21.719 -23.049 -13.643 1.00 31.86 1   M 1 
HETATM 13915 C C7  . OLA M 13 .   ? -21.201 -21.856 -12.964 1.00 32.01 1   M 1 
HETATM 13916 C C8  . OLA M 13 .   ? -21.952 -21.592 -11.759 1.00 30.91 1   M 1 
HETATM 13917 C C9  . OLA M 13 .   ? -21.133 -21.479 -10.701 1.00 29.69 1   M 1 
HETATM 13918 C C10 . OLA M 13 .   ? -20.291 -22.157 -10.101 1.00 29.66 1   M 1 
HETATM 13919 C C11 . OLA M 13 .   ? -19.701 -21.713 -8.974  1.00 29.47 1   M 1 
HETATM 13920 C C12 . OLA M 13 .   ? -18.533 -22.519 -8.745  1.00 29.06 1   M 1 
HETATM 13921 C C13 . OLA M 13 .   ? -18.099 -22.371 -7.405  1.00 29.01 1   M 1 
HETATM 13922 C C14 . OLA M 13 .   ? -16.829 -23.022 -7.302  1.00 29.40 1   M 1 
HETATM 13923 C C15 . OLA M 13 .   ? -16.523 -23.248 -5.938  1.00 29.13 1   M 1 
HETATM 13924 C C16 . OLA M 13 .   ? -15.129 -23.555 -5.817  1.00 29.17 1   M 1 
HETATM 13925 C C17 . OLA M 13 .   ? -14.873 -24.251 -4.601  1.00 26.29 1   M 1 
HETATM 13926 C C18 . OLA M 13 .   ? -13.466 -24.245 -4.276  1.00 25.13 1   M 1 
HETATM 13927 C C1  . OLA N 14 .   ? 33.546  25.084  6.977   1.00 34.89 1   N 1 
HETATM 13928 O O1  . OLA N 14 .   ? 32.705  24.891  7.818   1.00 30.69 1   N 1 
HETATM 13929 O O2  . OLA N 14 .   ? 34.741  25.005  7.211   1.00 25.18 1   N 1 
HETATM 13930 C C2  . OLA N 14 .   ? 33.123  25.461  5.648   1.00 31.20 1   N 1 
HETATM 13931 C C3  . OLA N 14 .   ? 32.706  26.848  5.632   1.00 33.37 1   N 1 
HETATM 13932 C C4  . OLA N 14 .   ? 31.935  27.141  4.417   1.00 32.78 1   N 1 
HETATM 13933 C C5  . OLA N 14 .   ? 30.521  26.912  4.679   1.00 36.09 1   N 1 
HETATM 13934 C C6  . OLA N 14 .   ? 29.717  27.517  3.649   1.00 37.12 1   N 1 
HETATM 13935 C C7  . OLA N 14 .   ? 28.327  27.147  3.866   1.00 38.24 1   N 1 
HETATM 13936 C C8  . OLA N 14 .   ? 27.510  27.890  2.945   1.00 37.56 1   N 1 
HETATM 13937 C C9  . OLA N 14 .   ? 26.249  27.409  2.922   1.00 37.96 1   N 1 
HETATM 13938 C C10 . OLA N 14 .   ? 25.246  27.949  2.356   1.00 37.49 1   N 1 
HETATM 13939 C C11 . OLA N 14 .   ? 24.168  27.234  1.960   1.00 38.69 1   N 1 
HETATM 13940 C C12 . OLA N 14 .   ? 22.982  27.787  2.561   1.00 37.18 1   N 1 
HETATM 13941 C C13 . OLA N 14 .   ? 22.200  28.495  1.579   1.00 37.34 1   N 1 
HETATM 13942 C C14 . OLA N 14 .   ? 20.945  28.848  2.183   1.00 38.94 1   N 1 
HETATM 13943 C C15 . OLA N 14 .   ? 20.456  30.076  1.641   1.00 38.62 1   N 1 
HETATM 13944 C C16 . OLA N 14 .   ? 19.849  29.859  0.352   1.00 40.19 1   N 1 
HETATM 13945 C C17 . OLA N 14 .   ? 19.121  31.037  -0.038  1.00 40.81 1   N 1 
HETATM 13946 C C18 . OLA N 14 .   ? 18.539  30.881  -1.337  1.00 37.42 1   N 1 
HETATM 13947 C C1  . OLA O 15 .   ? 25.560  -3.785  -5.031  1.00 24.34 1   O 1 
HETATM 13948 O O1  . OLA O 15 .   ? 25.113  -3.526  -3.938  1.00 26.86 1   O 1 
HETATM 13949 O O2  . OLA O 15 .   ? 26.734  -3.654  -5.283  1.00 25.44 1   O 1 
HETATM 13950 C C2  . OLA O 15 .   ? 24.670  -4.295  -6.027  1.00 23.71 1   O 1 
HETATM 13951 C C3  . OLA O 15 .   ? 23.669  -3.361  -6.466  1.00 22.87 1   O 1 
HETATM 13952 C C4  . OLA O 15 .   ? 22.585  -4.102  -7.060  1.00 24.05 1   O 1 
HETATM 13953 C C5  . OLA O 15 .   ? 21.843  -3.332  -8.035  1.00 23.76 1   O 1 
HETATM 13954 C C6  . OLA O 15 .   ? 20.805  -4.189  -8.595  1.00 23.64 1   O 1 
HETATM 13955 C C7  . OLA O 15 .   ? 20.021  -3.513  -9.583  1.00 23.53 1   O 1 
HETATM 13956 C C8  . OLA O 15 .   ? 19.060  -4.466  -10.081 1.00 23.15 1   O 1 
HETATM 13957 C C9  . OLA O 15 .   ? 18.087  -3.928  -10.827 1.00 23.06 1   O 1 
HETATM 13958 C C10 . OLA O 15 .   ? 17.983  -3.357  -11.880 1.00 22.63 1   O 1 
HETATM 13959 C C11 . OLA O 15 .   ? 18.663  -2.905  -12.898 1.00 22.35 1   O 1 
HETATM 13960 C C12 . OLA O 15 .   ? 17.761  -2.362  -13.873 1.00 22.48 1   O 1 
HETATM 13961 C C13 . OLA O 15 .   ? 17.161  -3.428  -14.654 1.00 22.10 1   O 1 
HETATM 13962 C C14 . OLA O 15 .   ? 16.820  -2.933  -15.948 1.00 21.62 1   O 1 
HETATM 13963 C C15 . OLA O 15 .   ? 16.163  -3.975  -16.690 1.00 21.52 1   O 1 
HETATM 13964 C C16 . OLA O 15 .   ? 15.803  -3.480  -17.989 1.00 19.64 1   O 1 
HETATM 13965 C C17 . OLA O 15 .   ? 15.082  -4.514  -18.713 1.00 18.14 1   O 1 
HETATM 13966 C C18 . OLA O 15 .   ? 14.701  -4.067  -20.040 1.00 16.99 1   O 1 
HETATM 13967 C C1  . OLA P 16 .   ? -26.680 -5.252  35.507  1.00 30.71 1   P 1 
HETATM 13968 O O1  . OLA P 16 .   ? -26.353 -6.267  34.919  1.00 26.84 1   P 1 
HETATM 13969 O O2  . OLA P 16 .   ? -26.512 -5.105  36.702  1.00 19.72 1   P 1 
HETATM 13970 C C2  . OLA P 16 .   ? -27.328 -4.211  34.763  1.00 25.02 1   P 1 
HETATM 13971 C C3  . OLA P 16 .   ? -28.637 -4.647  34.331  1.00 27.90 1   P 1 
HETATM 13972 C C4  . OLA P 16 .   ? -29.172 -3.736  33.339  1.00 28.72 1   P 1 
HETATM 13973 C C5  . OLA P 16 .   ? -28.723 -4.145  32.025  1.00 30.31 1   P 1 
HETATM 13974 C C6  . OLA P 16 .   ? -29.549 -3.531  31.007  1.00 33.37 1   P 1 
HETATM 13975 C C7  . OLA P 16 .   ? -28.985 -3.815  29.704  1.00 34.61 1   P 1 
HETATM 13976 C C8  . OLA P 16 .   ? -29.902 -3.302  28.707  1.00 35.35 1   P 1 
HETATM 13977 C C9  . OLA P 16 .   ? -29.354 -3.364  27.475  1.00 36.38 1   P 1 
HETATM 13978 C C10 . OLA P 16 .   ? -29.970 -3.130  26.378  1.00 35.59 1   P 1 
HETATM 13979 C C11 . OLA P 16 .   ? -29.279 -2.862  25.243  1.00 37.28 1   P 1 
HETATM 13980 C C12 . OLA P 16 .   ? -29.694 -3.767  24.211  1.00 35.87 1   P 1 
HETATM 13981 C C13 . OLA P 16 .   ? -30.550 -3.097  23.271  1.00 35.77 1   P 1 
HETATM 13982 C C14 . OLA P 16 .   ? -30.784 -3.993  22.173  1.00 37.27 1   P 1 
HETATM 13983 C C15 . OLA P 16 .   ? -32.068 -3.740  21.597  1.00 37.49 1   P 1 
HETATM 13984 C C16 . OLA P 16 .   ? -32.019 -2.541  20.789  1.00 38.55 1   P 1 
HETATM 13985 C C17 . OLA P 16 .   ? -33.238 -2.429  20.036  1.00 38.46 1   P 1 
HETATM 13986 C C18 . OLA P 16 .   ? -33.244 -1.242  19.238  1.00 34.37 1   P 1 
HETATM 13987 C C1  . OLA Q 17 .   ? -21.646 26.569  12.545  1.00 33.39 1   Q 1 
HETATM 13988 O O1  . OLA Q 17 .   ? -20.908 26.663  11.588  1.00 29.57 1   Q 1 
HETATM 13989 O O2  . OLA Q 17 .   ? -22.824 26.921  12.486  1.00 28.03 1   Q 1 
HETATM 13990 C C2  . OLA Q 17 .   ? -21.110 26.001  13.758  1.00 28.97 1   Q 1 
HETATM 13991 C C3  . OLA Q 17 .   ? -21.744 24.731  14.101  1.00 31.13 1   Q 1 
HETATM 13992 C C4  . OLA Q 17 .   ? -20.808 23.939  14.911  1.00 31.15 1   Q 1 
HETATM 13993 C C5  . OLA Q 17 .   ? -19.808 23.352  14.020  1.00 30.37 1   Q 1 
HETATM 13994 C C6  . OLA Q 17 .   ? -18.721 22.737  14.781  1.00 31.56 1   Q 1 
HETATM 13995 C C7  . OLA Q 17 .   ? -17.817 22.090  13.817  1.00 31.05 1   Q 1 
HETATM 13996 C C8  . OLA Q 17 .   ? -16.558 22.790  13.778  1.00 30.23 1   Q 1 
HETATM 13997 C C9  . OLA Q 17 .   ? -15.552 21.981  14.074  1.00 29.07 1   Q 1 
HETATM 13998 C C10 . OLA Q 17 .   ? -15.140 21.281  15.025  1.00 28.30 1   Q 1 
HETATM 13999 C C11 . OLA Q 17 .   ? -13.962 20.643  14.911  1.00 28.31 1   Q 1 
HETATM 14000 C C12 . OLA Q 17 .   ? -13.797 19.786  16.060  1.00 27.09 1   Q 1 
HETATM 14001 C C13 . OLA Q 17 .   ? -12.544 19.125  15.970  1.00 27.21 1   Q 1 
HETATM 14002 C C14 . OLA Q 17 .   ? -12.445 18.210  17.061  1.00 27.23 1   Q 1 
HETATM 14003 C C15 . OLA Q 17 .   ? -11.138 17.636  17.061  1.00 27.50 1   Q 1 
HETATM 14004 C C16 . OLA Q 17 .   ? -11.122 16.531  17.970  1.00 26.10 1   Q 1 
HETATM 14005 C C17 . OLA Q 17 .   ? -9.833  15.908  17.929  1.00 25.67 1   Q 1 
HETATM 14006 C C18 . OLA Q 17 .   ? -9.846  14.624  18.609  1.00 23.08 1   Q 1 
HETATM 14007 C C1  . OLA R 18 .   ? -12.749 -28.405 8.772   1.00 19.66 1   R 1 
HETATM 14008 O O1  . OLA R 18 .   ? -13.490 -28.184 9.698   1.00 21.15 1   R 1 
HETATM 14009 O O2  . OLA R 18 .   ? -11.823 -29.162 8.892   1.00 18.88 1   R 1 
HETATM 14010 C C2  . OLA R 18 .   ? -12.963 -27.736 7.512   1.00 19.03 1   R 1 
HETATM 14011 C C3  . OLA R 18 .   ? -13.196 -26.335 7.695   1.00 20.09 1   R 1 
HETATM 14012 C C4  . OLA R 18 .   ? -13.018 -25.642 6.440   1.00 19.99 1   R 1 
HETATM 14013 C C5  . OLA R 18 .   ? -13.294 -24.249 6.636   1.00 20.82 1   R 1 
HETATM 14014 C C6  . OLA R 18 .   ? -12.782 -23.445 5.545   1.00 21.42 1   R 1 
HETATM 14015 C C7  . OLA R 18 .   ? -13.174 -22.049 5.728   1.00 21.71 1   R 1 
HETATM 14016 C C8  . OLA R 18 .   ? -12.342 -21.182 4.953   1.00 22.69 1   R 1 
HETATM 14017 C C9  . OLA R 18 .   ? -12.960 -19.979 4.699   1.00 21.84 1   R 1 
HETATM 14018 C C10 . OLA R 18 .   ? -13.864 -19.702 3.910   1.00 21.14 1   R 1 
HETATM 14019 C C11 . OLA R 18 .   ? -14.664 -20.369 3.084   1.00 20.73 1   R 1 
HETATM 14020 C C12 . OLA R 18 .   ? -15.416 -19.445 2.275   1.00 20.22 1   R 1 
HETATM 14021 C C13 . OLA R 18 .   ? -16.373 -18.729 3.093   1.00 19.80 1   R 1 
HETATM 14022 C C14 . OLA R 18 .   ? -17.507 -18.403 2.308   1.00 19.49 1   R 1 
HETATM 14023 C C15 . OLA R 18 .   ? -18.389 -17.583 3.078   1.00 19.26 1   R 1 
HETATM 14024 C C16 . OLA R 18 .   ? -19.539 -17.261 2.291   1.00 17.35 1   R 1 
HETATM 14025 C C17 . OLA R 18 .   ? -20.394 -16.354 3.029   1.00 16.36 1   R 1 
HETATM 14026 C C18 . OLA R 18 .   ? -21.535 -15.960 2.250   1.00 14.42 1   R 1 
HETATM 14027 C C1  . OLA S 19 .   ? 30.274  3.797   -5.307  1.00 12.43 1   S 1 
HETATM 14028 O O1  . OLA S 19 .   ? 29.631  4.154   -4.354  1.00 14.83 1   S 1 
HETATM 14029 O O2  . OLA S 19 .   ? 31.301  3.146   -5.182  1.00 11.27 1   S 1 
HETATM 14030 C C2  . OLA S 19 .   ? 29.806  4.129   -6.621  1.00 11.47 1   S 1 
HETATM 14031 C C3  . OLA S 19 .   ? 28.489  3.597   -6.822  1.00 12.64 1   S 1 
HETATM 14032 C C4  . OLA S 19 .   ? 27.870  4.245   -7.976  1.00 12.83 1   S 1 
HETATM 14033 C C5  . OLA S 19 .   ? 26.490  3.820   -8.040  1.00 13.57 1   S 1 
HETATM 14034 C C6  . OLA S 19 .   ? 25.740  4.648   -8.953  1.00 14.04 1   S 1 
HETATM 14035 C C7  . OLA S 19 .   ? 24.383  4.207   -8.925  1.00 13.81 1   S 1 
HETATM 14036 C C8  . OLA S 19 .   ? 23.573  5.111   -9.665  1.00 14.49 1   S 1 
HETATM 14037 C C9  . OLA S 19 .   ? 22.923  4.452   -10.637 1.00 13.28 1   S 1 
HETATM 14038 C C10 . OLA S 19 .   ? 21.930  4.673   -11.265 1.00 13.04 1   S 1 
HETATM 14039 C C11 . OLA S 19 .   ? 20.728  5.113   -11.110 1.00 12.95 1   S 1 
HETATM 14040 C C12 . OLA S 19 .   ? 20.020  5.140   -12.365 1.00 13.08 1   S 1 
HETATM 14041 C C13 . OLA S 19 .   ? 19.709  3.784   -12.806 1.00 13.32 1   S 1 
HETATM 14042 C C14 . OLA S 19 .   ? 19.149  3.815   -14.122 1.00 13.37 1   S 1 
HETATM 14043 C C15 . OLA S 19 .   ? 18.835  2.485   -14.566 1.00 13.80 1   S 1 
HETATM 14044 C C16 . OLA S 19 .   ? 18.284  2.545   -15.883 1.00 12.97 1   S 1 
HETATM 14045 C C17 . OLA S 19 .   ? 17.864  1.220   -16.298 1.00 12.33 1   S 1 
HETATM 14046 C C18 . OLA S 19 .   ? 17.226  1.231   -17.597 1.00 11.10 1   S 1 
HETATM 14047 C C1  . OLA T 20 .   ? -2.598  8.677   26.427  1.00 20.32 1   T 1 
HETATM 14048 O O1  . OLA T 20 .   ? -1.732  7.939   26.012  1.00 21.69 1   T 1 
HETATM 14049 O O2  . OLA T 20 .   ? -3.250  8.395   27.409  1.00 18.12 1   T 1 
HETATM 14050 C C2  . OLA T 20 .   ? -2.842  9.893   25.706  1.00 18.23 1   T 1 
HETATM 14051 C C3  . OLA T 20 .   ? -3.418  9.646   24.414  1.00 20.00 1   T 1 
HETATM 14052 C C4  . OLA T 20 .   ? -3.175  10.772  23.545  1.00 19.93 1   T 1 
HETATM 14053 C C5  . OLA T 20 .   ? -3.921  10.667  22.309  1.00 20.54 1   T 1 
HETATM 14054 C C6  . OLA T 20 .   ? -3.397  11.610  21.354  1.00 20.72 1   T 1 
HETATM 14055 C C7  . OLA T 20 .   ? -4.195  11.662  20.157  1.00 20.90 1   T 1 
HETATM 14056 C C8  . OLA T 20 .   ? -3.396  12.228  19.101  1.00 21.16 1   T 1 
HETATM 14057 C C9  . OLA T 20 .   ? -4.091  12.684  18.025  1.00 19.74 1   T 1 
HETATM 14058 C C10 . OLA T 20 .   ? -4.834  13.635  17.806  1.00 18.34 1   T 1 
HETATM 14059 C C11 . OLA T 20 .   ? -5.423  14.622  18.471  1.00 17.69 1   T 1 
HETATM 14060 C C12 . OLA T 20 .   ? -6.306  15.335  17.587  1.00 16.76 1   T 1 
HETATM 14061 C C13 . OLA T 20 .   ? -5.554  16.236  16.732  1.00 16.78 1   T 1 
HETATM 14062 C C14 . OLA T 20 .   ? -6.442  17.217  16.204  1.00 16.29 1   T 1 
HETATM 14063 C C15 . OLA T 20 .   ? -5.678  18.242  15.562  1.00 15.72 1   T 1 
HETATM 14064 C C16 . OLA T 20 .   ? -6.569  19.270  15.104  1.00 14.21 1   T 1 
HETATM 14065 C C17 . OLA T 20 .   ? -5.803  20.344  14.496  1.00 12.97 1   T 1 
HETATM 14066 C C18 . OLA T 20 .   ? -6.666  21.325  13.893  1.00 11.35 1   T 1 
HETATM 14067 C C1  . OLA U 21 .   ? -5.860  -28.158 5.209   1.00 9.34  1   U 1 
HETATM 14068 O O1  . OLA U 21 .   ? -5.931  -28.958 4.303   1.00 8.82  1   U 1 
HETATM 14069 O O2  . OLA U 21 .   ? -5.068  -28.311 6.106   1.00 7.83  1   U 1 
HETATM 14070 C C2  . OLA U 21 .   ? -6.729  -27.009 5.243   1.00 8.90  1   U 1 
HETATM 14071 C C3  . OLA U 21 .   ? -7.219  -26.614 3.948   1.00 10.43 1   U 1 
HETATM 14072 C C4  . OLA U 21 .   ? -8.054  -25.445 4.122   1.00 10.42 1   U 1 
HETATM 14073 C C5  . OLA U 21 .   ? -8.566  -24.977 2.847   1.00 10.36 1   U 1 
HETATM 14074 C C6  . OLA U 21 .   ? -9.478  -23.874 3.084   1.00 11.35 1   U 1 
HETATM 14075 C C7  . OLA U 21 .   ? -9.933  -23.293 1.847   1.00 11.35 1   U 1 
HETATM 14076 C C8  . OLA U 21 .   ? -10.851 -22.248 2.197   1.00 11.77 1   U 1 
HETATM 14077 C C9  . OLA U 21 .   ? -11.337 -21.509 1.184   1.00 10.92 1   U 1 
HETATM 14078 C C10 . OLA U 21 .   ? -12.120 -21.663 0.268   1.00 10.05 1   U 1 
HETATM 14079 C C11 . OLA U 21 .   ? -12.746 -22.622 -0.434  1.00 10.17 1   U 1 
HETATM 14080 C C12 . OLA U 21 .   ? -13.605 -22.044 -1.450  1.00 9.32  1   U 1 
HETATM 14081 C C13 . OLA U 21 .   ? -14.783 -21.446 -0.840  1.00 9.64  1   U 1 
HETATM 14082 C C14 . OLA U 21 .   ? -15.812 -21.258 -1.813  1.00 8.94  1   U 1 
HETATM 14083 C C15 . OLA U 21 .   ? -16.971 -20.722 -1.151  1.00 9.64  1   U 1 
HETATM 14084 C C16 . OLA U 21 .   ? -18.027 -20.516 -2.095  1.00 8.50  1   U 1 
HETATM 14085 C C17 . OLA U 21 .   ? -19.173 -19.943 -1.395  1.00 7.76  1   U 1 
HETATM 14086 C C18 . OLA U 21 .   ? -20.240 -19.585 -2.307  1.00 6.43  1   U 1 
HETATM 14087 C C1  . OLA V 22 .   ? 1.819   -3.402  -0.890  1.00 22.08 1   V 1 
HETATM 14088 O O1  . OLA V 22 .   ? 1.965   -4.595  -0.685  1.00 19.26 1   V 1 
HETATM 14089 O O2  . OLA V 22 .   ? 1.940   -2.566  -0.008  1.00 17.93 1   V 1 
HETATM 14090 C C2  . OLA V 22 .   ? 1.553   -2.967  -2.174  1.00 20.08 1   V 1 
HETATM 14091 C C3  . OLA V 22 .   ? 2.755   -2.420  -2.657  1.00 20.97 1   V 1 
HETATM 14092 C C4  . OLA V 22 .   ? 3.825   -3.218  -2.172  1.00 21.43 1   V 1 
HETATM 14093 C C5  . OLA V 22 .   ? 5.091   -2.587  -2.477  1.00 21.20 1   V 1 
HETATM 14094 C C6  . OLA V 22 .   ? 6.196   -3.418  -2.049  1.00 21.41 1   V 1 
HETATM 14095 C C7  . OLA V 22 .   ? 6.550   -3.104  -0.674  1.00 21.91 1   V 1 
HETATM 14096 C C8  . OLA V 22 .   ? 7.602   -3.972  -0.245  1.00 21.29 1   V 1 
HETATM 14097 C C9  . OLA V 22 .   ? 7.367   -4.393  1.069   1.00 21.83 1   V 1 
HETATM 14098 C C10 . OLA V 22 .   ? 6.738   -5.316  1.513   1.00 21.22 1   V 1 
HETATM 14099 C C11 . OLA V 22 .   ? 5.970   -6.333  1.039   1.00 21.09 1   V 1 
HETATM 14100 C C12 . OLA V 22 .   ? 5.367   -7.039  2.164   1.00 21.49 1   V 1 
HETATM 14101 C C13 . OLA V 22 .   ? 4.846   -8.315  1.807   1.00 22.17 1   V 1 
HETATM 14102 C C14 . OLA V 22 .   ? 3.939   -8.254  0.676   1.00 22.73 1   V 1 
HETATM 14103 C C15 . OLA V 22 .   ? 2.756   -7.506  0.988   1.00 24.41 1   V 1 
HETATM 14104 C C16 . OLA V 22 .   ? 1.585   -8.119  0.414   1.00 23.79 1   V 1 
HETATM 14105 C C17 . OLA V 22 .   ? 0.728   -7.090  -0.106  1.00 22.06 1   V 1 
HETATM 14106 C C18 . OLA V 22 .   ? -0.637  -7.531  -0.209  1.00 19.63 1   V 1 
HETATM 14107 C C1  . OLA W 23 .   ? 0.370   0.657   2.982   1.00 17.29 1   W 1 
HETATM 14108 O O1  . OLA W 23 .   ? 1.509   0.494   3.324   1.00 16.63 1   W 1 
HETATM 14109 O O2  . OLA W 23 .   ? -0.506  -0.173  3.227   1.00 14.10 1   W 1 
HETATM 14110 C C2  . OLA W 23 .   ? 0.005   1.841   2.347   1.00 16.72 1   W 1 
HETATM 14111 C C3  . OLA W 23 .   ? -0.385  2.757   3.359   1.00 18.38 1   W 1 
HETATM 14112 C C4  . OLA W 23 .   ? 0.462   2.565   4.481   1.00 18.67 1   W 1 
HETATM 14113 C C5  . OLA W 23 .   ? -0.206  2.986   5.699   1.00 18.44 1   W 1 
HETATM 14114 C C6  . OLA W 23 .   ? 0.662   2.820   6.856   1.00 18.89 1   W 1 
HETATM 14115 C C7  . OLA W 23 .   ? 0.486   1.499   7.427   1.00 19.09 1   W 1 
HETATM 14116 C C8  . OLA W 23 .   ? 1.418   1.326   8.493   1.00 18.38 1   W 1 
HETATM 14117 C C9  . OLA W 23 .   ? 2.030   0.075   8.391   1.00 18.13 1   W 1 
HETATM 14118 C C10 . OLA W 23 .   ? 3.043   -0.244  7.834   1.00 17.56 1   W 1 
HETATM 14119 C C11 . OLA W 23 .   ? 3.985   0.360   7.054   1.00 17.68 1   W 1 
HETATM 14120 C C12 . OLA W 23 .   ? 5.018   -0.597  6.709   1.00 17.57 1   W 1 
HETATM 14121 C C13 . OLA W 23 .   ? 6.141   0.022   6.077   1.00 18.28 1   W 1 
HETATM 14122 C C14 . OLA W 23 .   ? 5.727   0.910   4.995   1.00 17.97 1   W 1 
HETATM 14123 C C15 . OLA W 23 .   ? 5.372   0.167   3.833   1.00 18.46 1   W 1 
HETATM 14124 C C16 . OLA W 23 .   ? 5.357   1.005   2.669   1.00 18.56 1   W 1 
HETATM 14125 C C17 . OLA W 23 .   ? 4.507   0.412   1.668   1.00 17.30 1   W 1 
HETATM 14126 C C18 . OLA W 23 .   ? 4.810   0.857   0.332   1.00 16.20 1   W 1 
HETATM 14127 C C1  . OLA X 24 .   ? -2.511  -3.944  2.417   1.00 8.27  1   X 1 
HETATM 14128 O O1  . OLA X 24 .   ? -2.338  -3.722  3.593   1.00 8.58  1   X 1 
HETATM 14129 O O2  . OLA X 24 .   ? -1.634  -4.386  1.691   1.00 7.30  1   X 1 
HETATM 14130 C C2  . OLA X 24 .   ? -3.775  -3.712  1.866   1.00 7.87  1   X 1 
HETATM 14131 C C3  . OLA X 24 .   ? -4.377  -4.971  1.640   1.00 8.86  1   X 1 
HETATM 14132 C C4  . OLA X 24 .   ? -4.022  -5.852  2.727   1.00 9.57  1   X 1 
HETATM 14133 C C5  . OLA X 24 .   ? -4.086  -7.240  2.295   1.00 9.67  1   X 1 
HETATM 14134 C C6  . OLA X 24 .   ? -3.617  -8.128  3.348   1.00 10.12 1   X 1 
HETATM 14135 C C7  . OLA X 24 .   ? -2.184  -8.382  3.190   1.00 10.58 1   X 1 
HETATM 14136 C C8  . OLA X 24 .   ? -1.724  -9.170  4.299   1.00 10.34 1   X 1 
HETATM 14137 C C9  . OLA X 24 .   ? -0.594  -8.578  4.885   1.00 10.28 1   X 1 
HETATM 14138 C C10 . OLA X 24 .   ? -0.488  -7.789  5.791   1.00 9.90  1   X 1 
HETATM 14139 C C11 . OLA X 24 .   ? -1.330  -7.030  6.534   1.00 10.22 1   X 1 
HETATM 14140 C C12 . OLA X 24 .   ? -0.584  -6.346  7.580   1.00 9.85  1   X 1 
HETATM 14141 C C13 . OLA X 24 .   ? -1.440  -5.620  8.456   1.00 10.47 1   X 1 
HETATM 14142 C C14 . OLA X 24 .   ? -2.374  -4.794  7.709   1.00 10.29 1   X 1 
HETATM 14143 C C15 . OLA X 24 .   ? -1.873  -3.448  7.602   1.00 11.08 1   X 1 
HETATM 14144 C C16 . OLA X 24 .   ? -2.704  -2.666  6.739   1.00 10.80 1   X 1 
HETATM 14145 C C17 . OLA X 24 .   ? -2.278  -1.277  6.791   1.00 10.10 1   X 1 
HETATM 14146 C C18 . OLA X 24 .   ? -2.874  -0.504  5.731   1.00 10.74 1   X 1 
HETATM 14147 C C1  . OLA Y 25 .   ? 0.376   9.666   25.091  1.00 5.76  1   Y 1 
HETATM 14148 O O1  . OLA Y 25 .   ? 0.905   10.577  25.665  1.00 5.89  1   Y 1 
HETATM 14149 O O2  . OLA Y 25 .   ? -0.042  8.709   25.708  1.00 5.33  1   Y 1 
HETATM 14150 C C2  . OLA Y 25 .   ? 0.263   9.651   23.661  1.00 6.07  1   Y 1 
HETATM 14151 C C3  . OLA Y 25 .   ? 0.048   10.933  23.087  1.00 6.85  1   Y 1 
HETATM 14152 C C4  . OLA Y 25 .   ? 0.292   10.865  21.663  1.00 7.00  1   Y 1 
HETATM 14153 C C5  . OLA Y 25 .   ? -0.101  12.074  21.001  1.00 7.20  1   Y 1 
HETATM 14154 C C6  . OLA Y 25 .   ? 0.473   12.123  19.671  1.00 7.75  1   Y 1 
HETATM 14155 C C7  . OLA Y 25 .   ? -0.211  13.078  18.870  1.00 7.80  1   Y 1 
HETATM 14156 C C8  . OLA Y 25 .   ? 0.599   13.355  17.728  1.00 7.94  1   Y 1 
HETATM 14157 C C9  . OLA Y 25 .   ? -0.092  13.790  16.673  1.00 7.94  1   Y 1 
HETATM 14158 C C10 . OLA Y 25 .   ? -0.772  14.754  16.382  1.00 7.39  1   Y 1 
HETATM 14159 C C11 . OLA Y 25 .   ? -1.246  15.864  16.893  1.00 7.62  1   Y 1 
HETATM 14160 C C12 . OLA Y 25 .   ? -2.040  16.559  15.928  1.00 6.88  1   Y 1 
HETATM 14161 C C13 . OLA Y 25 .   ? -1.195  17.184  14.936  1.00 7.49  1   Y 1 
HETATM 14162 C C14 . OLA Y 25 .   ? -1.897  18.265  14.342  1.00 7.46  1   Y 1 
HETATM 14163 C C15 . OLA Y 25 .   ? -1.047  18.922  13.391  1.00 7.84  1   Y 1 
HETATM 14164 C C16 . OLA Y 25 .   ? -1.754  20.029  12.822  1.00 7.32  1   Y 1 
HETATM 14165 C C17 . OLA Y 25 .   ? -0.912  20.696  11.851  1.00 6.32  1   Y 1 
HETATM 14166 C C18 . OLA Y 25 .   ? -1.620  21.794  11.217  1.00 5.74  1   Y 1 
HETATM 14167 C C1  . OLA Z 26 .   ? -0.195  -2.108  2.750   1.00 3.74  1   Z 1 
HETATM 14168 O O1  . OLA Z 26 .   ? 0.148   -3.180  3.152   1.00 3.98  1   Z 1 
HETATM 14169 O O2  . OLA Z 26 .   ? -0.107  -1.112  3.458   1.00 3.66  1   Z 1 
HETATM 14170 C C2  . OLA Z 26 .   ? -0.557  -2.004  1.483   1.00 3.74  1   Z 1 
HETATM 14171 C C3  . OLA Z 26 .   ? 0.486   -2.630  0.916   1.00 3.79  1   Z 1 
HETATM 14172 C C4  . OLA Z 26 .   ? 0.990   -3.568  1.866   1.00 4.05  1   Z 1 
HETATM 14173 C C5  . OLA Z 26 .   ? 1.430   -2.832  3.013   1.00 3.82  1   Z 1 
HETATM 14174 C C6  . OLA Z 26 .   ? 1.364   -3.621  4.223   1.00 4.03  1   Z 1 
HETATM 14175 C C7  . OLA Z 26 .   ? 1.457   -2.720  5.354   1.00 4.22  1   Z 1 
HETATM 14176 C C8  . OLA Z 26 .   ? 0.973   -3.386  6.522   1.00 4.00  1   Z 1 
HETATM 14177 C C9  . OLA Z 26 .   ? 1.965   -3.579  7.430   1.00 3.87  1   Z 1 
HETATM 14178 C C10 . OLA Z 26 .   ? 2.734   -4.458  7.416   1.00 3.61  1   Z 1 
HETATM 14179 C C11 . OLA Z 26 .   ? 2.991   -5.487  6.576   1.00 3.76  1   Z 1 
HETATM 14180 C C12 . OLA Z 26 .   ? 4.142   -6.238  7.009   1.00 3.46  1   Z 1 
HETATM 14181 C C13 . OLA Z 26 .   ? 5.291   -6.010  6.181   1.00 3.94  1   Z 1 
HETATM 14182 C C14 . OLA Z 26 .   ? 5.354   -4.673  5.682   1.00 4.17  1   Z 1 
HETATM 14183 C C15 . OLA Z 26 .   ? 4.706   -4.622  4.428   1.00 4.44  1   Z 1 
HETATM 14184 C C16 . OLA Z 26 .   ? 4.782   -3.323  3.885   1.00 4.68  1   Z 1 
HETATM 14185 C C17 . OLA Z 26 .   ? 4.052   -3.303  2.661   1.00 4.33  1   Z 1 
HETATM 14186 C C18 . OLA Z 26 .   ? 3.978   -2.004  2.106   1.00 4.60  1   Z 1 
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