# 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_asct2-cferv-fc1env
#
_entry.id asct2-cferv-fc1env
#
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 VAL 2   
1 n ALA 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n ARG 7   
1 n ASP 8   
1 n SER 9   
1 n LYS 10  
1 n GLY 11  
1 n LEU 12  
1 n ALA 13  
1 n ALA 14  
1 n ALA 15  
1 n GLU 16  
1 n PRO 17  
1 n THR 18  
1 n ALA 19  
1 n ASN 20  
1 n GLY 21  
1 n GLY 22  
1 n LEU 23  
1 n ALA 24  
1 n LEU 25  
1 n ALA 26  
1 n SER 27  
1 n ILE 28  
1 n GLU 29  
1 n ASP 30  
1 n GLN 31  
1 n GLY 32  
1 n ALA 33  
1 n ALA 34  
1 n ALA 35  
1 n GLY 36  
1 n GLY 37  
1 n TYR 38  
1 n CYS 39  
1 n GLY 40  
1 n SER 41  
1 n ARG 42  
1 n ASP 43  
1 n GLN 44  
1 n VAL 45  
1 n ARG 46  
1 n ARG 47  
1 n CYS 48  
1 n LEU 49  
1 n ARG 50  
1 n ALA 51  
1 n ASN 52  
1 n LEU 53  
1 n LEU 54  
1 n VAL 55  
1 n LEU 56  
1 n LEU 57  
1 n THR 58  
1 n VAL 59  
1 n VAL 60  
1 n ALA 61  
1 n VAL 62  
1 n VAL 63  
1 n ALA 64  
1 n GLY 65  
1 n VAL 66  
1 n ALA 67  
1 n LEU 68  
1 n GLY 69  
1 n LEU 70  
1 n GLY 71  
1 n VAL 72  
1 n SER 73  
1 n GLY 74  
1 n ALA 75  
1 n GLY 76  
1 n GLY 77  
1 n ALA 78  
1 n LEU 79  
1 n ALA 80  
1 n LEU 81  
1 n GLY 82  
1 n PRO 83  
1 n GLU 84  
1 n ARG 85  
1 n LEU 86  
1 n SER 87  
1 n ALA 88  
1 n PHE 89  
1 n VAL 90  
1 n PHE 91  
1 n PRO 92  
1 n GLY 93  
1 n GLU 94  
1 n LEU 95  
1 n LEU 96  
1 n LEU 97  
1 n ARG 98  
1 n LEU 99  
1 n LEU 100 
1 n ARG 101 
1 n MET 102 
1 n ILE 103 
1 n ILE 104 
1 n LEU 105 
1 n PRO 106 
1 n LEU 107 
1 n VAL 108 
1 n VAL 109 
1 n CYS 110 
1 n SER 111 
1 n LEU 112 
1 n ILE 113 
1 n GLY 114 
1 n GLY 115 
1 n ALA 116 
1 n ALA 117 
1 n SER 118 
1 n LEU 119 
1 n ASP 120 
1 n PRO 121 
1 n GLY 122 
1 n ALA 123 
1 n LEU 124 
1 n GLY 125 
1 n ARG 126 
1 n LEU 127 
1 n GLY 128 
1 n ALA 129 
1 n TRP 130 
1 n ALA 131 
1 n LEU 132 
1 n LEU 133 
1 n PHE 134 
1 n PHE 135 
1 n LEU 136 
1 n VAL 137 
1 n THR 138 
1 n THR 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n SER 143 
1 n ALA 144 
1 n LEU 145 
1 n GLY 146 
1 n VAL 147 
1 n GLY 148 
1 n LEU 149 
1 n ALA 150 
1 n LEU 151 
1 n ALA 152 
1 n LEU 153 
1 n GLN 154 
1 n PRO 155 
1 n GLY 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n ALA 160 
1 n ALA 161 
1 n ILE 162 
1 n ASN 163 
1 n ALA 164 
1 n SER 165 
1 n VAL 166 
1 n GLY 167 
1 n ALA 168 
1 n ALA 169 
1 n GLY 170 
1 n SER 171 
1 n ALA 172 
1 n GLU 173 
1 n ASN 174 
1 n ALA 175 
1 n PRO 176 
1 n SER 177 
1 n LYS 178 
1 n GLU 179 
1 n VAL 180 
1 n LEU 181 
1 n ASP 182 
1 n SER 183 
1 n PHE 184 
1 n LEU 185 
1 n ASP 186 
1 n LEU 187 
1 n ALA 188 
1 n ARG 189 
1 n ASN 190 
1 n ILE 191 
1 n PHE 192 
1 n PRO 193 
1 n SER 194 
1 n ASN 195 
1 n LEU 196 
1 n VAL 197 
1 n SER 198 
1 n ALA 199 
1 n ALA 200 
1 n PHE 201 
1 n ARG 202 
1 n SER 203 
1 n TYR 204 
1 n SER 205 
1 n THR 206 
1 n THR 207 
1 n TYR 208 
1 n GLU 209 
1 n GLU 210 
1 n ARG 211 
1 n ASN 212 
1 n ILE 213 
1 n THR 214 
1 n GLY 215 
1 n THR 216 
1 n ARG 217 
1 n VAL 218 
1 n LYS 219 
1 n VAL 220 
1 n PRO 221 
1 n VAL 222 
1 n GLY 223 
1 n GLN 224 
1 n GLU 225 
1 n VAL 226 
1 n GLU 227 
1 n GLY 228 
1 n MET 229 
1 n ASN 230 
1 n ILE 231 
1 n LEU 232 
1 n GLY 233 
1 n LEU 234 
1 n VAL 235 
1 n VAL 236 
1 n PHE 237 
1 n ALA 238 
1 n ILE 239 
1 n VAL 240 
1 n PHE 241 
1 n GLY 242 
1 n VAL 243 
1 n ALA 244 
1 n LEU 245 
1 n ARG 246 
1 n LYS 247 
1 n LEU 248 
1 n GLY 249 
1 n PRO 250 
1 n GLU 251 
1 n GLY 252 
1 n GLU 253 
1 n LEU 254 
1 n LEU 255 
1 n ILE 256 
1 n ARG 257 
1 n PHE 258 
1 n PHE 259 
1 n ASN 260 
1 n SER 261 
1 n PHE 262 
1 n ASN 263 
1 n GLU 264 
1 n ALA 265 
1 n THR 266 
1 n MET 267 
1 n VAL 268 
1 n LEU 269 
1 n VAL 270 
1 n SER 271 
1 n TRP 272 
1 n ILE 273 
1 n MET 274 
1 n TRP 275 
1 n TYR 276 
1 n ALA 277 
1 n PRO 278 
1 n VAL 279 
1 n GLY 280 
1 n ILE 281 
1 n MET 282 
1 n PHE 283 
1 n LEU 284 
1 n VAL 285 
1 n ALA 286 
1 n GLY 287 
1 n LYS 288 
1 n ILE 289 
1 n VAL 290 
1 n GLU 291 
1 n MET 292 
1 n GLU 293 
1 n ASP 294 
1 n VAL 295 
1 n GLY 296 
1 n LEU 297 
1 n LEU 298 
1 n PHE 299 
1 n ALA 300 
1 n ARG 301 
1 n LEU 302 
1 n GLY 303 
1 n LYS 304 
1 n TYR 305 
1 n ILE 306 
1 n LEU 307 
1 n CYS 308 
1 n CYS 309 
1 n LEU 310 
1 n LEU 311 
1 n GLY 312 
1 n HIS 313 
1 n ALA 314 
1 n ILE 315 
1 n HIS 316 
1 n GLY 317 
1 n LEU 318 
1 n LEU 319 
1 n VAL 320 
1 n LEU 321 
1 n PRO 322 
1 n LEU 323 
1 n ILE 324 
1 n TYR 325 
1 n PHE 326 
1 n LEU 327 
1 n PHE 328 
1 n THR 329 
1 n ARG 330 
1 n LYS 331 
1 n ASN 332 
1 n PRO 333 
1 n TYR 334 
1 n ARG 335 
1 n PHE 336 
1 n LEU 337 
1 n TRP 338 
1 n GLY 339 
1 n ILE 340 
1 n VAL 341 
1 n THR 342 
1 n PRO 343 
1 n LEU 344 
1 n ALA 345 
1 n THR 346 
1 n ALA 347 
1 n PHE 348 
1 n GLY 349 
1 n THR 350 
1 n SER 351 
1 n SER 352 
1 n SER 353 
1 n SER 354 
1 n ALA 355 
1 n THR 356 
1 n LEU 357 
1 n PRO 358 
1 n LEU 359 
1 n MET 360 
1 n MET 361 
1 n LYS 362 
1 n CYS 363 
1 n VAL 364 
1 n GLU 365 
1 n GLU 366 
1 n ASN 367 
1 n ASN 368 
1 n GLY 369 
1 n VAL 370 
1 n ALA 371 
1 n LYS 372 
1 n HIS 373 
1 n ILE 374 
1 n SER 375 
1 n ARG 376 
1 n PHE 377 
1 n ILE 378 
1 n LEU 379 
1 n PRO 380 
1 n ILE 381 
1 n GLY 382 
1 n ALA 383 
1 n THR 384 
1 n VAL 385 
1 n ASN 386 
1 n MET 387 
1 n ASP 388 
1 n GLY 389 
1 n ALA 390 
1 n ALA 391 
1 n LEU 392 
1 n PHE 393 
1 n GLN 394 
1 n CYS 395 
1 n VAL 396 
1 n ALA 397 
1 n ALA 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ALA 402 
1 n GLN 403 
1 n LEU 404 
1 n SER 405 
1 n GLN 406 
1 n GLN 407 
1 n SER 408 
1 n LEU 409 
1 n ASP 410 
1 n PHE 411 
1 n VAL 412 
1 n LYS 413 
1 n ILE 414 
1 n ILE 415 
1 n THR 416 
1 n ILE 417 
1 n LEU 418 
1 n VAL 419 
1 n THR 420 
1 n ALA 421 
1 n THR 422 
1 n ALA 423 
1 n SER 424 
1 n SER 425 
1 n VAL 426 
1 n GLY 427 
1 n ALA 428 
1 n ALA 429 
1 n GLY 430 
1 n ILE 431 
1 n PRO 432 
1 n ALA 433 
1 n GLY 434 
1 n GLY 435 
1 n VAL 436 
1 n LEU 437 
1 n THR 438 
1 n LEU 439 
1 n ALA 440 
1 n ILE 441 
1 n ILE 442 
1 n LEU 443 
1 n GLU 444 
1 n ALA 445 
1 n VAL 446 
1 n ASN 447 
1 n LEU 448 
1 n PRO 449 
1 n VAL 450 
1 n ASP 451 
1 n HIS 452 
1 n ILE 453 
1 n SER 454 
1 n LEU 455 
1 n ILE 456 
1 n LEU 457 
1 n ALA 458 
1 n VAL 459 
1 n ASP 460 
1 n TRP 461 
1 n LEU 462 
1 n VAL 463 
1 n ASP 464 
1 n ARG 465 
1 n SER 466 
1 n CYS 467 
1 n THR 468 
1 n VAL 469 
1 n LEU 470 
1 n ASN 471 
1 n VAL 472 
1 n GLU 473 
1 n GLY 474 
1 n ASP 475 
1 n ALA 476 
1 n LEU 477 
1 n GLY 478 
1 n ALA 479 
1 n GLY 480 
1 n LEU 481 
1 n LEU 482 
1 n GLN 483 
1 n ASN 484 
1 n TYR 485 
1 n VAL 486 
1 n ASP 487 
1 n ARG 488 
1 n THR 489 
1 n GLU 490 
1 n SER 491 
1 n ARG 492 
1 n SER 493 
1 n THR 494 
1 n GLU 495 
1 n PRO 496 
1 n GLU 497 
1 n LEU 498 
1 n ILE 499 
1 n GLN 500 
1 n VAL 501 
1 n LYS 502 
1 n SER 503 
1 n GLU 504 
1 n LEU 505 
1 n PRO 506 
1 n LEU 507 
1 n ASP 508 
1 n PRO 509 
1 n LEU 510 
1 n PRO 511 
1 n VAL 512 
1 n PRO 513 
1 n THR 514 
1 n GLU 515 
1 n GLU 516 
1 n GLY 517 
1 n ASN 518 
1 n PRO 519 
1 n LEU 520 
1 n LEU 521 
1 n LYS 522 
1 n HIS 523 
1 n TYR 524 
1 n ARG 525 
1 n GLY 526 
1 n PRO 527 
1 n ALA 528 
1 n GLY 529 
1 n ASP 530 
1 n ALA 531 
1 n THR 532 
1 n VAL 533 
1 n ALA 534 
1 n SER 535 
1 n GLU 536 
1 n LYS 537 
1 n GLU 538 
1 n SER 539 
1 n VAL 540 
1 n MET 541 
2 n MET 1   
2 n VAL 2   
2 n ALA 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n ARG 7   
2 n ASP 8   
2 n SER 9   
2 n LYS 10  
2 n GLY 11  
2 n LEU 12  
2 n ALA 13  
2 n ALA 14  
2 n ALA 15  
2 n GLU 16  
2 n PRO 17  
2 n THR 18  
2 n ALA 19  
2 n ASN 20  
2 n GLY 21  
2 n GLY 22  
2 n LEU 23  
2 n ALA 24  
2 n LEU 25  
2 n ALA 26  
2 n SER 27  
2 n ILE 28  
2 n GLU 29  
2 n ASP 30  
2 n GLN 31  
2 n GLY 32  
2 n ALA 33  
2 n ALA 34  
2 n ALA 35  
2 n GLY 36  
2 n GLY 37  
2 n TYR 38  
2 n CYS 39  
2 n GLY 40  
2 n SER 41  
2 n ARG 42  
2 n ASP 43  
2 n GLN 44  
2 n VAL 45  
2 n ARG 46  
2 n ARG 47  
2 n CYS 48  
2 n LEU 49  
2 n ARG 50  
2 n ALA 51  
2 n ASN 52  
2 n LEU 53  
2 n LEU 54  
2 n VAL 55  
2 n LEU 56  
2 n LEU 57  
2 n THR 58  
2 n VAL 59  
2 n VAL 60  
2 n ALA 61  
2 n VAL 62  
2 n VAL 63  
2 n ALA 64  
2 n GLY 65  
2 n VAL 66  
2 n ALA 67  
2 n LEU 68  
2 n GLY 69  
2 n LEU 70  
2 n GLY 71  
2 n VAL 72  
2 n SER 73  
2 n GLY 74  
2 n ALA 75  
2 n GLY 76  
2 n GLY 77  
2 n ALA 78  
2 n LEU 79  
2 n ALA 80  
2 n LEU 81  
2 n GLY 82  
2 n PRO 83  
2 n GLU 84  
2 n ARG 85  
2 n LEU 86  
2 n SER 87  
2 n ALA 88  
2 n PHE 89  
2 n VAL 90  
2 n PHE 91  
2 n PRO 92  
2 n GLY 93  
2 n GLU 94  
2 n LEU 95  
2 n LEU 96  
2 n LEU 97  
2 n ARG 98  
2 n LEU 99  
2 n LEU 100 
2 n ARG 101 
2 n MET 102 
2 n ILE 103 
2 n ILE 104 
2 n LEU 105 
2 n PRO 106 
2 n LEU 107 
2 n VAL 108 
2 n VAL 109 
2 n CYS 110 
2 n SER 111 
2 n LEU 112 
2 n ILE 113 
2 n GLY 114 
2 n GLY 115 
2 n ALA 116 
2 n ALA 117 
2 n SER 118 
2 n LEU 119 
2 n ASP 120 
2 n PRO 121 
2 n GLY 122 
2 n ALA 123 
2 n LEU 124 
2 n GLY 125 
2 n ARG 126 
2 n LEU 127 
2 n GLY 128 
2 n ALA 129 
2 n TRP 130 
2 n ALA 131 
2 n LEU 132 
2 n LEU 133 
2 n PHE 134 
2 n PHE 135 
2 n LEU 136 
2 n VAL 137 
2 n THR 138 
2 n THR 139 
2 n LEU 140 
2 n LEU 141 
2 n ALA 142 
2 n SER 143 
2 n ALA 144 
2 n LEU 145 
2 n GLY 146 
2 n VAL 147 
2 n GLY 148 
2 n LEU 149 
2 n ALA 150 
2 n LEU 151 
2 n ALA 152 
2 n LEU 153 
2 n GLN 154 
2 n PRO 155 
2 n GLY 156 
2 n ALA 157 
2 n ALA 158 
2 n SER 159 
2 n ALA 160 
2 n ALA 161 
2 n ILE 162 
2 n ASN 163 
2 n ALA 164 
2 n SER 165 
2 n VAL 166 
2 n GLY 167 
2 n ALA 168 
2 n ALA 169 
2 n GLY 170 
2 n SER 171 
2 n ALA 172 
2 n GLU 173 
2 n ASN 174 
2 n ALA 175 
2 n PRO 176 
2 n SER 177 
2 n LYS 178 
2 n GLU 179 
2 n VAL 180 
2 n LEU 181 
2 n ASP 182 
2 n SER 183 
2 n PHE 184 
2 n LEU 185 
2 n ASP 186 
2 n LEU 187 
2 n ALA 188 
2 n ARG 189 
2 n ASN 190 
2 n ILE 191 
2 n PHE 192 
2 n PRO 193 
2 n SER 194 
2 n ASN 195 
2 n LEU 196 
2 n VAL 197 
2 n SER 198 
2 n ALA 199 
2 n ALA 200 
2 n PHE 201 
2 n ARG 202 
2 n SER 203 
2 n TYR 204 
2 n SER 205 
2 n THR 206 
2 n THR 207 
2 n TYR 208 
2 n GLU 209 
2 n GLU 210 
2 n ARG 211 
2 n ASN 212 
2 n ILE 213 
2 n THR 214 
2 n GLY 215 
2 n THR 216 
2 n ARG 217 
2 n VAL 218 
2 n LYS 219 
2 n VAL 220 
2 n PRO 221 
2 n VAL 222 
2 n GLY 223 
2 n GLN 224 
2 n GLU 225 
2 n VAL 226 
2 n GLU 227 
2 n GLY 228 
2 n MET 229 
2 n ASN 230 
2 n ILE 231 
2 n LEU 232 
2 n GLY 233 
2 n LEU 234 
2 n VAL 235 
2 n VAL 236 
2 n PHE 237 
2 n ALA 238 
2 n ILE 239 
2 n VAL 240 
2 n PHE 241 
2 n GLY 242 
2 n VAL 243 
2 n ALA 244 
2 n LEU 245 
2 n ARG 246 
2 n LYS 247 
2 n LEU 248 
2 n GLY 249 
2 n PRO 250 
2 n GLU 251 
2 n GLY 252 
2 n GLU 253 
2 n LEU 254 
2 n LEU 255 
2 n ILE 256 
2 n ARG 257 
2 n PHE 258 
2 n PHE 259 
2 n ASN 260 
2 n SER 261 
2 n PHE 262 
2 n ASN 263 
2 n GLU 264 
2 n ALA 265 
2 n THR 266 
2 n MET 267 
2 n VAL 268 
2 n LEU 269 
2 n VAL 270 
2 n SER 271 
2 n TRP 272 
2 n ILE 273 
2 n MET 274 
2 n TRP 275 
2 n TYR 276 
2 n ALA 277 
2 n PRO 278 
2 n VAL 279 
2 n GLY 280 
2 n ILE 281 
2 n MET 282 
2 n PHE 283 
2 n LEU 284 
2 n VAL 285 
2 n ALA 286 
2 n GLY 287 
2 n LYS 288 
2 n ILE 289 
2 n VAL 290 
2 n GLU 291 
2 n MET 292 
2 n GLU 293 
2 n ASP 294 
2 n VAL 295 
2 n GLY 296 
2 n LEU 297 
2 n LEU 298 
2 n PHE 299 
2 n ALA 300 
2 n ARG 301 
2 n LEU 302 
2 n GLY 303 
2 n LYS 304 
2 n TYR 305 
2 n ILE 306 
2 n LEU 307 
2 n CYS 308 
2 n CYS 309 
2 n LEU 310 
2 n LEU 311 
2 n GLY 312 
2 n HIS 313 
2 n ALA 314 
2 n ILE 315 
2 n HIS 316 
2 n GLY 317 
2 n LEU 318 
2 n LEU 319 
2 n VAL 320 
2 n LEU 321 
2 n PRO 322 
2 n LEU 323 
2 n ILE 324 
2 n TYR 325 
2 n PHE 326 
2 n LEU 327 
2 n PHE 328 
2 n THR 329 
2 n ARG 330 
2 n LYS 331 
2 n ASN 332 
2 n PRO 333 
2 n TYR 334 
2 n ARG 335 
2 n PHE 336 
2 n LEU 337 
2 n TRP 338 
2 n GLY 339 
2 n ILE 340 
2 n VAL 341 
2 n THR 342 
2 n PRO 343 
2 n LEU 344 
2 n ALA 345 
2 n THR 346 
2 n ALA 347 
2 n PHE 348 
2 n GLY 349 
2 n THR 350 
2 n SER 351 
2 n SER 352 
2 n SER 353 
2 n SER 354 
2 n ALA 355 
2 n THR 356 
2 n LEU 357 
2 n PRO 358 
2 n LEU 359 
2 n MET 360 
2 n MET 361 
2 n LYS 362 
2 n CYS 363 
2 n VAL 364 
2 n GLU 365 
2 n GLU 366 
2 n ASN 367 
2 n ASN 368 
2 n GLY 369 
2 n VAL 370 
2 n ALA 371 
2 n LYS 372 
2 n HIS 373 
2 n ILE 374 
2 n SER 375 
2 n ARG 376 
2 n PHE 377 
2 n ILE 378 
2 n LEU 379 
2 n PRO 380 
2 n ILE 381 
2 n GLY 382 
2 n ALA 383 
2 n THR 384 
2 n VAL 385 
2 n ASN 386 
2 n MET 387 
2 n ASP 388 
2 n GLY 389 
2 n ALA 390 
2 n ALA 391 
2 n LEU 392 
2 n PHE 393 
2 n GLN 394 
2 n CYS 395 
2 n VAL 396 
2 n ALA 397 
2 n ALA 398 
2 n VAL 399 
2 n PHE 400 
2 n ILE 401 
2 n ALA 402 
2 n GLN 403 
2 n LEU 404 
2 n SER 405 
2 n GLN 406 
2 n GLN 407 
2 n SER 408 
2 n LEU 409 
2 n ASP 410 
2 n PHE 411 
2 n VAL 412 
2 n LYS 413 
2 n ILE 414 
2 n ILE 415 
2 n THR 416 
2 n ILE 417 
2 n LEU 418 
2 n VAL 419 
2 n THR 420 
2 n ALA 421 
2 n THR 422 
2 n ALA 423 
2 n SER 424 
2 n SER 425 
2 n VAL 426 
2 n GLY 427 
2 n ALA 428 
2 n ALA 429 
2 n GLY 430 
2 n ILE 431 
2 n PRO 432 
2 n ALA 433 
2 n GLY 434 
2 n GLY 435 
2 n VAL 436 
2 n LEU 437 
2 n THR 438 
2 n LEU 439 
2 n ALA 440 
2 n ILE 441 
2 n ILE 442 
2 n LEU 443 
2 n GLU 444 
2 n ALA 445 
2 n VAL 446 
2 n ASN 447 
2 n LEU 448 
2 n PRO 449 
2 n VAL 450 
2 n ASP 451 
2 n HIS 452 
2 n ILE 453 
2 n SER 454 
2 n LEU 455 
2 n ILE 456 
2 n LEU 457 
2 n ALA 458 
2 n VAL 459 
2 n ASP 460 
2 n TRP 461 
2 n LEU 462 
2 n VAL 463 
2 n ASP 464 
2 n ARG 465 
2 n SER 466 
2 n CYS 467 
2 n THR 468 
2 n VAL 469 
2 n LEU 470 
2 n ASN 471 
2 n VAL 472 
2 n GLU 473 
2 n GLY 474 
2 n ASP 475 
2 n ALA 476 
2 n LEU 477 
2 n GLY 478 
2 n ALA 479 
2 n GLY 480 
2 n LEU 481 
2 n LEU 482 
2 n GLN 483 
2 n ASN 484 
2 n TYR 485 
2 n VAL 486 
2 n ASP 487 
2 n ARG 488 
2 n THR 489 
2 n GLU 490 
2 n SER 491 
2 n ARG 492 
2 n SER 493 
2 n THR 494 
2 n GLU 495 
2 n PRO 496 
2 n GLU 497 
2 n LEU 498 
2 n ILE 499 
2 n GLN 500 
2 n VAL 501 
2 n LYS 502 
2 n SER 503 
2 n GLU 504 
2 n LEU 505 
2 n PRO 506 
2 n LEU 507 
2 n ASP 508 
2 n PRO 509 
2 n LEU 510 
2 n PRO 511 
2 n VAL 512 
2 n PRO 513 
2 n THR 514 
2 n GLU 515 
2 n GLU 516 
2 n GLY 517 
2 n ASN 518 
2 n PRO 519 
2 n LEU 520 
2 n LEU 521 
2 n LYS 522 
2 n HIS 523 
2 n TYR 524 
2 n ARG 525 
2 n GLY 526 
2 n PRO 527 
2 n ALA 528 
2 n GLY 529 
2 n ASP 530 
2 n ALA 531 
2 n THR 532 
2 n VAL 533 
2 n ALA 534 
2 n SER 535 
2 n GLU 536 
2 n LYS 537 
2 n GLU 538 
2 n SER 539 
2 n VAL 540 
2 n MET 541 
3 n MET 1   
3 n VAL 2   
3 n ALA 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n ARG 7   
3 n ASP 8   
3 n SER 9   
3 n LYS 10  
3 n GLY 11  
3 n LEU 12  
3 n ALA 13  
3 n ALA 14  
3 n ALA 15  
3 n GLU 16  
3 n PRO 17  
3 n THR 18  
3 n ALA 19  
3 n ASN 20  
3 n GLY 21  
3 n GLY 22  
3 n LEU 23  
3 n ALA 24  
3 n LEU 25  
3 n ALA 26  
3 n SER 27  
3 n ILE 28  
3 n GLU 29  
3 n ASP 30  
3 n GLN 31  
3 n GLY 32  
3 n ALA 33  
3 n ALA 34  
3 n ALA 35  
3 n GLY 36  
3 n GLY 37  
3 n TYR 38  
3 n CYS 39  
3 n GLY 40  
3 n SER 41  
3 n ARG 42  
3 n ASP 43  
3 n GLN 44  
3 n VAL 45  
3 n ARG 46  
3 n ARG 47  
3 n CYS 48  
3 n LEU 49  
3 n ARG 50  
3 n ALA 51  
3 n ASN 52  
3 n LEU 53  
3 n LEU 54  
3 n VAL 55  
3 n LEU 56  
3 n LEU 57  
3 n THR 58  
3 n VAL 59  
3 n VAL 60  
3 n ALA 61  
3 n VAL 62  
3 n VAL 63  
3 n ALA 64  
3 n GLY 65  
3 n VAL 66  
3 n ALA 67  
3 n LEU 68  
3 n GLY 69  
3 n LEU 70  
3 n GLY 71  
3 n VAL 72  
3 n SER 73  
3 n GLY 74  
3 n ALA 75  
3 n GLY 76  
3 n GLY 77  
3 n ALA 78  
3 n LEU 79  
3 n ALA 80  
3 n LEU 81  
3 n GLY 82  
3 n PRO 83  
3 n GLU 84  
3 n ARG 85  
3 n LEU 86  
3 n SER 87  
3 n ALA 88  
3 n PHE 89  
3 n VAL 90  
3 n PHE 91  
3 n PRO 92  
3 n GLY 93  
3 n GLU 94  
3 n LEU 95  
3 n LEU 96  
3 n LEU 97  
3 n ARG 98  
3 n LEU 99  
3 n LEU 100 
3 n ARG 101 
3 n MET 102 
3 n ILE 103 
3 n ILE 104 
3 n LEU 105 
3 n PRO 106 
3 n LEU 107 
3 n VAL 108 
3 n VAL 109 
3 n CYS 110 
3 n SER 111 
3 n LEU 112 
3 n ILE 113 
3 n GLY 114 
3 n GLY 115 
3 n ALA 116 
3 n ALA 117 
3 n SER 118 
3 n LEU 119 
3 n ASP 120 
3 n PRO 121 
3 n GLY 122 
3 n ALA 123 
3 n LEU 124 
3 n GLY 125 
3 n ARG 126 
3 n LEU 127 
3 n GLY 128 
3 n ALA 129 
3 n TRP 130 
3 n ALA 131 
3 n LEU 132 
3 n LEU 133 
3 n PHE 134 
3 n PHE 135 
3 n LEU 136 
3 n VAL 137 
3 n THR 138 
3 n THR 139 
3 n LEU 140 
3 n LEU 141 
3 n ALA 142 
3 n SER 143 
3 n ALA 144 
3 n LEU 145 
3 n GLY 146 
3 n VAL 147 
3 n GLY 148 
3 n LEU 149 
3 n ALA 150 
3 n LEU 151 
3 n ALA 152 
3 n LEU 153 
3 n GLN 154 
3 n PRO 155 
3 n GLY 156 
3 n ALA 157 
3 n ALA 158 
3 n SER 159 
3 n ALA 160 
3 n ALA 161 
3 n ILE 162 
3 n ASN 163 
3 n ALA 164 
3 n SER 165 
3 n VAL 166 
3 n GLY 167 
3 n ALA 168 
3 n ALA 169 
3 n GLY 170 
3 n SER 171 
3 n ALA 172 
3 n GLU 173 
3 n ASN 174 
3 n ALA 175 
3 n PRO 176 
3 n SER 177 
3 n LYS 178 
3 n GLU 179 
3 n VAL 180 
3 n LEU 181 
3 n ASP 182 
3 n SER 183 
3 n PHE 184 
3 n LEU 185 
3 n ASP 186 
3 n LEU 187 
3 n ALA 188 
3 n ARG 189 
3 n ASN 190 
3 n ILE 191 
3 n PHE 192 
3 n PRO 193 
3 n SER 194 
3 n ASN 195 
3 n LEU 196 
3 n VAL 197 
3 n SER 198 
3 n ALA 199 
3 n ALA 200 
3 n PHE 201 
3 n ARG 202 
3 n SER 203 
3 n TYR 204 
3 n SER 205 
3 n THR 206 
3 n THR 207 
3 n TYR 208 
3 n GLU 209 
3 n GLU 210 
3 n ARG 211 
3 n ASN 212 
3 n ILE 213 
3 n THR 214 
3 n GLY 215 
3 n THR 216 
3 n ARG 217 
3 n VAL 218 
3 n LYS 219 
3 n VAL 220 
3 n PRO 221 
3 n VAL 222 
3 n GLY 223 
3 n GLN 224 
3 n GLU 225 
3 n VAL 226 
3 n GLU 227 
3 n GLY 228 
3 n MET 229 
3 n ASN 230 
3 n ILE 231 
3 n LEU 232 
3 n GLY 233 
3 n LEU 234 
3 n VAL 235 
3 n VAL 236 
3 n PHE 237 
3 n ALA 238 
3 n ILE 239 
3 n VAL 240 
3 n PHE 241 
3 n GLY 242 
3 n VAL 243 
3 n ALA 244 
3 n LEU 245 
3 n ARG 246 
3 n LYS 247 
3 n LEU 248 
3 n GLY 249 
3 n PRO 250 
3 n GLU 251 
3 n GLY 252 
3 n GLU 253 
3 n LEU 254 
3 n LEU 255 
3 n ILE 256 
3 n ARG 257 
3 n PHE 258 
3 n PHE 259 
3 n ASN 260 
3 n SER 261 
3 n PHE 262 
3 n ASN 263 
3 n GLU 264 
3 n ALA 265 
3 n THR 266 
3 n MET 267 
3 n VAL 268 
3 n LEU 269 
3 n VAL 270 
3 n SER 271 
3 n TRP 272 
3 n ILE 273 
3 n MET 274 
3 n TRP 275 
3 n TYR 276 
3 n ALA 277 
3 n PRO 278 
3 n VAL 279 
3 n GLY 280 
3 n ILE 281 
3 n MET 282 
3 n PHE 283 
3 n LEU 284 
3 n VAL 285 
3 n ALA 286 
3 n GLY 287 
3 n LYS 288 
3 n ILE 289 
3 n VAL 290 
3 n GLU 291 
3 n MET 292 
3 n GLU 293 
3 n ASP 294 
3 n VAL 295 
3 n GLY 296 
3 n LEU 297 
3 n LEU 298 
3 n PHE 299 
3 n ALA 300 
3 n ARG 301 
3 n LEU 302 
3 n GLY 303 
3 n LYS 304 
3 n TYR 305 
3 n ILE 306 
3 n LEU 307 
3 n CYS 308 
3 n CYS 309 
3 n LEU 310 
3 n LEU 311 
3 n GLY 312 
3 n HIS 313 
3 n ALA 314 
3 n ILE 315 
3 n HIS 316 
3 n GLY 317 
3 n LEU 318 
3 n LEU 319 
3 n VAL 320 
3 n LEU 321 
3 n PRO 322 
3 n LEU 323 
3 n ILE 324 
3 n TYR 325 
3 n PHE 326 
3 n LEU 327 
3 n PHE 328 
3 n THR 329 
3 n ARG 330 
3 n LYS 331 
3 n ASN 332 
3 n PRO 333 
3 n TYR 334 
3 n ARG 335 
3 n PHE 336 
3 n LEU 337 
3 n TRP 338 
3 n GLY 339 
3 n ILE 340 
3 n VAL 341 
3 n THR 342 
3 n PRO 343 
3 n LEU 344 
3 n ALA 345 
3 n THR 346 
3 n ALA 347 
3 n PHE 348 
3 n GLY 349 
3 n THR 350 
3 n SER 351 
3 n SER 352 
3 n SER 353 
3 n SER 354 
3 n ALA 355 
3 n THR 356 
3 n LEU 357 
3 n PRO 358 
3 n LEU 359 
3 n MET 360 
3 n MET 361 
3 n LYS 362 
3 n CYS 363 
3 n VAL 364 
3 n GLU 365 
3 n GLU 366 
3 n ASN 367 
3 n ASN 368 
3 n GLY 369 
3 n VAL 370 
3 n ALA 371 
3 n LYS 372 
3 n HIS 373 
3 n ILE 374 
3 n SER 375 
3 n ARG 376 
3 n PHE 377 
3 n ILE 378 
3 n LEU 379 
3 n PRO 380 
3 n ILE 381 
3 n GLY 382 
3 n ALA 383 
3 n THR 384 
3 n VAL 385 
3 n ASN 386 
3 n MET 387 
3 n ASP 388 
3 n GLY 389 
3 n ALA 390 
3 n ALA 391 
3 n LEU 392 
3 n PHE 393 
3 n GLN 394 
3 n CYS 395 
3 n VAL 396 
3 n ALA 397 
3 n ALA 398 
3 n VAL 399 
3 n PHE 400 
3 n ILE 401 
3 n ALA 402 
3 n GLN 403 
3 n LEU 404 
3 n SER 405 
3 n GLN 406 
3 n GLN 407 
3 n SER 408 
3 n LEU 409 
3 n ASP 410 
3 n PHE 411 
3 n VAL 412 
3 n LYS 413 
3 n ILE 414 
3 n ILE 415 
3 n THR 416 
3 n ILE 417 
3 n LEU 418 
3 n VAL 419 
3 n THR 420 
3 n ALA 421 
3 n THR 422 
3 n ALA 423 
3 n SER 424 
3 n SER 425 
3 n VAL 426 
3 n GLY 427 
3 n ALA 428 
3 n ALA 429 
3 n GLY 430 
3 n ILE 431 
3 n PRO 432 
3 n ALA 433 
3 n GLY 434 
3 n GLY 435 
3 n VAL 436 
3 n LEU 437 
3 n THR 438 
3 n LEU 439 
3 n ALA 440 
3 n ILE 441 
3 n ILE 442 
3 n LEU 443 
3 n GLU 444 
3 n ALA 445 
3 n VAL 446 
3 n ASN 447 
3 n LEU 448 
3 n PRO 449 
3 n VAL 450 
3 n ASP 451 
3 n HIS 452 
3 n ILE 453 
3 n SER 454 
3 n LEU 455 
3 n ILE 456 
3 n LEU 457 
3 n ALA 458 
3 n VAL 459 
3 n ASP 460 
3 n TRP 461 
3 n LEU 462 
3 n VAL 463 
3 n ASP 464 
3 n ARG 465 
3 n SER 466 
3 n CYS 467 
3 n THR 468 
3 n VAL 469 
3 n LEU 470 
3 n ASN 471 
3 n VAL 472 
3 n GLU 473 
3 n GLY 474 
3 n ASP 475 
3 n ALA 476 
3 n LEU 477 
3 n GLY 478 
3 n ALA 479 
3 n GLY 480 
3 n LEU 481 
3 n LEU 482 
3 n GLN 483 
3 n ASN 484 
3 n TYR 485 
3 n VAL 486 
3 n ASP 487 
3 n ARG 488 
3 n THR 489 
3 n GLU 490 
3 n SER 491 
3 n ARG 492 
3 n SER 493 
3 n THR 494 
3 n GLU 495 
3 n PRO 496 
3 n GLU 497 
3 n LEU 498 
3 n ILE 499 
3 n GLN 500 
3 n VAL 501 
3 n LYS 502 
3 n SER 503 
3 n GLU 504 
3 n LEU 505 
3 n PRO 506 
3 n LEU 507 
3 n ASP 508 
3 n PRO 509 
3 n LEU 510 
3 n PRO 511 
3 n VAL 512 
3 n PRO 513 
3 n THR 514 
3 n GLU 515 
3 n GLU 516 
3 n GLY 517 
3 n ASN 518 
3 n PRO 519 
3 n LEU 520 
3 n LEU 521 
3 n LYS 522 
3 n HIS 523 
3 n TYR 524 
3 n ARG 525 
3 n GLY 526 
3 n PRO 527 
3 n ALA 528 
3 n GLY 529 
3 n ASP 530 
3 n ALA 531 
3 n THR 532 
3 n VAL 533 
3 n ALA 534 
3 n SER 535 
3 n GLU 536 
3 n LYS 537 
3 n GLU 538 
3 n SER 539 
3 n VAL 540 
3 n MET 541 
4 n ARG 1   
4 n LYS 2   
4 n PRO 3   
4 n LEU 4   
4 n HIS 5   
4 n GLU 6   
4 n THR 7   
4 n TYR 8   
4 n PRO 9   
4 n GLN 10  
4 n GLY 11  
4 n THR 12  
4 n ARG 13  
4 n SER 14  
4 n PHE 15  
4 n SER 16  
4 n GLU 17  
4 n ILE 18  
4 n CYS 19  
4 n SER 20  
4 n GLN 21  
4 n ALA 22  
4 n PRO 23  
4 n CYS 24  
4 n ARG 25  
4 n PRO 26  
4 n ASP 27  
4 n GLY 28  
4 n PRO 29  
4 n ASP 30  
4 n LEU 31  
4 n THR 32  
4 n TRP 33  
4 n SER 34  
4 n SER 35  
4 n SER 36  
4 n PRO 37  
4 n PRO 38  
4 n GLN 39  
4 n PRO 40  
4 n ARG 41  
4 n GLN 42  
4 n ASN 43  
4 n CYS 44  
4 n TRP 45  
4 n ASP 46  
4 n ILE 47  
4 n ARG 48  
4 n HIS 49  
4 n GLY 50  
4 n CYS 51  
4 n THR 52  
4 n SER 53  
4 n THR 54  
4 n THR 55  
4 n LEU 56  
4 n ASN 57  
4 n GLY 58  
4 n HIS 59  
4 n PRO 60  
4 n GLN 61  
4 n VAL 62  
4 n SER 63  
4 n ASN 64  
4 n GLY 65  
4 n PRO 66  
4 n PRO 67  
4 n ARG 68  
4 n TRP 69  
4 n TRP 70  
4 n ASP 71  
4 n PRO 72  
4 n PRO 73  
4 n ASN 74  
4 n SER 75  
4 n ALA 76  
4 n TRP 77  
4 n LEU 78  
4 n GLY 79  
4 n LEU 80  
4 n LEU 81  
4 n LEU 82  
4 n ILE 83  
4 n LEU 84  
4 n LEU 85  
4 n LEU 86  
4 n SER 87  
4 n PRO 88  
4 n PRO 89  
4 n ILE 90  
4 n GLN 91  
4 n ALA 92  
4 n VAL 93  
4 n GLU 94  
4 n CYS 95  
4 n ASP 96  
4 n CYS 97  
4 n MET 98  
4 n LYS 99  
4 n GLY 100 
4 n SER 101 
4 n GLY 102 
4 n THR 103 
4 n SER 104 
4 n ARG 105 
4 n TYR 106 
4 n PHE 107 
4 n SER 108 
4 n SER 109 
4 n TYR 110 
4 n THR 111 
4 n HIS 112 
4 n MET 113 
4 n PRO 114 
4 n ARG 115 
4 n THR 116 
4 n CYS 117 
4 n TYR 118 
4 n SER 119 
4 n GLY 120 
4 n LYS 121 
4 n THR 122 
4 n PRO 123 
4 n ILE 124 
4 n THR 125 
4 n CYS 126 
4 n THR 127 
4 n SER 128 
4 n ARG 129 
4 n HIS 130 
4 n ALA 131 
4 n GLU 132 
4 n GLY 133 
4 n THR 134 
4 n PHE 135 
4 n GLY 136 
4 n MET 137 
4 n SER 138 
4 n GLU 139 
4 n LEU 140 
4 n SER 141 
4 n GLN 142 
4 n THR 143 
4 n SER 144 
4 n ARG 145 
4 n SER 146 
4 n PRO 147 
4 n CYS 148 
4 n SER 149 
4 n ARG 150 
4 n TYR 151 
4 n PRO 152 
4 n LYS 153 
4 n THR 154 
4 n GLY 155 
4 n LYS 156 
4 n VAL 157 
4 n CYS 158 
4 n TRP 159 
4 n THR 160 
4 n TYR 161 
4 n LEU 162 
4 n SER 163 
4 n HIS 164 
4 n VAL 165 
4 n GLY 166 
4 n LEU 167 
4 n SER 168 
4 n ASP 169 
4 n GLY 170 
4 n GLY 171 
4 n GLY 172 
4 n VAL 173 
4 n GLN 174 
4 n ASP 175 
4 n GLN 176 
4 n ALA 177 
4 n GLY 178 
4 n GLN 179 
4 n GLU 180 
4 n GLN 181 
4 n THR 182 
4 n ARG 183 
4 n GLN 184 
4 n ARG 185 
4 n VAL 186 
4 n ILE 187 
4 n HIS 188 
4 n GLN 189 
4 n LEU 190 
4 n GLN 191 
4 n THR 192 
4 n SER 193 
4 n ASN 194 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-02 17:13:14)"
_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 67.70
_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 18.73 1 1    
A VAL 2   2 21.32 1 2    
A ALA 3   2 22.99 1 3    
A ASP 4   2 24.34 1 4    
A PRO 5   2 23.59 1 5    
A PRO 6   2 22.64 1 6    
A ARG 7   2 22.05 1 7    
A ASP 8   2 21.89 1 8    
A SER 9   2 22.42 1 9    
A LYS 10  2 23.88 1 10   
A GLY 11  2 22.23 1 11   
A LEU 12  2 20.64 1 12   
A ALA 13  2 22.58 1 13   
A ALA 14  2 22.55 1 14   
A ALA 15  2 24.10 1 15   
A GLU 16  2 22.93 1 16   
A PRO 17  2 24.44 1 17   
A THR 18  2 22.95 1 18   
A ALA 19  2 23.67 1 19   
A ASN 20  2 21.65 1 20   
A GLY 21  2 25.14 1 21   
A GLY 22  2 25.07 1 22   
A LEU 23  2 23.05 1 23   
A ALA 24  2 25.03 1 24   
A LEU 25  2 24.15 1 25   
A ALA 26  2 29.15 1 26   
A SER 27  2 26.56 1 27   
A ILE 28  2 28.55 1 28   
A GLU 29  2 28.36 1 29   
A ASP 30  2 29.18 1 30   
A GLN 31  2 29.03 1 31   
A GLY 32  2 31.97 1 32   
A ALA 33  2 33.19 1 33   
A ALA 34  2 32.05 1 34   
A ALA 35  2 35.29 1 35   
A GLY 36  2 37.21 1 36   
A GLY 37  2 38.96 1 37   
A TYR 38  2 36.23 1 38   
A CYS 39  2 47.39 1 39   
A GLY 40  2 59.45 1 40   
A SER 41  2 69.76 1 41   
A ARG 42  2 65.72 1 42   
A ASP 43  2 75.60 1 43   
A GLN 44  2 70.84 1 44   
A VAL 45  2 81.37 1 45   
A ARG 46  2 70.55 1 46   
A ARG 47  2 69.29 1 47   
A CYS 48  2 79.88 1 48   
A LEU 49  2 78.96 1 49   
A ARG 50  2 68.42 1 50   
A ALA 51  2 79.54 1 51   
A ASN 52  2 79.55 1 52   
A LEU 53  2 86.38 1 53   
A LEU 54  2 84.74 1 54   
A VAL 55  2 85.11 1 55   
A LEU 56  2 84.01 1 56   
A LEU 57  2 89.25 1 57   
A THR 58  2 86.42 1 58   
A VAL 59  2 87.34 1 59   
A VAL 60  2 90.94 1 60   
A ALA 61  2 92.55 1 61   
A VAL 62  2 88.71 1 62   
A VAL 63  2 91.39 1 63   
A ALA 64  2 94.82 1 64   
A GLY 65  2 93.19 1 65   
A VAL 66  2 88.20 1 66   
A ALA 67  2 92.91 1 67   
A LEU 68  2 89.43 1 68   
A GLY 69  2 90.11 1 69   
A LEU 70  2 84.95 1 70   
A GLY 71  2 88.42 1 71   
A VAL 72  2 86.19 1 72   
A SER 73  2 79.91 1 73   
A GLY 74  2 79.72 1 74   
A ALA 75  2 78.49 1 75   
A GLY 76  2 73.75 1 76   
A GLY 77  2 73.67 1 77   
A ALA 78  2 72.30 1 78   
A LEU 79  2 66.18 1 79   
A ALA 80  2 75.05 1 80   
A LEU 81  2 72.79 1 81   
A GLY 82  2 75.27 1 82   
A PRO 83  2 72.24 1 83   
A GLU 84  2 65.70 1 84   
A ARG 85  2 72.19 1 85   
A LEU 86  2 80.14 1 86   
A SER 87  2 80.89 1 87   
A ALA 88  2 86.29 1 88   
A PHE 89  2 88.23 1 89   
A VAL 90  2 85.42 1 90   
A PHE 91  2 87.60 1 91   
A PRO 92  2 92.32 1 92   
A GLY 93  2 91.05 1 93   
A GLU 94  2 84.31 1 94   
A LEU 95  2 86.83 1 95   
A LEU 96  2 89.51 1 96   
A LEU 97  2 82.00 1 97   
A ARG 98  2 83.26 1 98   
A LEU 99  2 87.45 1 99   
A LEU 100 2 85.45 1 100  
A ARG 101 2 79.40 1 101  
A MET 102 2 85.88 1 102  
A ILE 103 2 85.46 1 103  
A ILE 104 2 83.79 1 104  
A LEU 105 2 85.41 1 105  
A PRO 106 2 89.32 1 106  
A LEU 107 2 85.78 1 107  
A VAL 108 2 86.03 1 108  
A VAL 109 2 88.38 1 109  
A CYS 110 2 90.49 1 110  
A SER 111 2 87.28 1 111  
A LEU 112 2 88.32 1 112  
A ILE 113 2 91.16 1 113  
A GLY 114 2 91.02 1 114  
A GLY 115 2 89.43 1 115  
A ALA 116 2 90.83 1 116  
A ALA 117 2 91.07 1 117  
A SER 118 2 84.97 1 118  
A LEU 119 2 82.73 1 119  
A ASP 120 2 81.46 1 120  
A PRO 121 2 87.87 1 121  
A GLY 122 2 89.94 1 122  
A ALA 123 2 89.29 1 123  
A LEU 124 2 88.24 1 124  
A GLY 125 2 91.26 1 125  
A ARG 126 2 78.89 1 126  
A LEU 127 2 88.87 1 127  
A GLY 128 2 92.01 1 128  
A ALA 129 2 93.40 1 129  
A TRP 130 2 84.08 1 130  
A ALA 131 2 93.38 1 131  
A LEU 132 2 88.13 1 132  
A LEU 133 2 91.38 1 133  
A PHE 134 2 92.67 1 134  
A PHE 135 2 91.62 1 135  
A LEU 136 2 88.70 1 136  
A VAL 137 2 93.15 1 137  
A THR 138 2 92.17 1 138  
A THR 139 2 90.37 1 139  
A LEU 140 2 89.40 1 140  
A LEU 141 2 93.26 1 141  
A ALA 142 2 95.58 1 142  
A SER 143 2 93.04 1 143  
A ALA 144 2 95.68 1 144  
A LEU 145 2 93.66 1 145  
A GLY 146 2 95.39 1 146  
A VAL 147 2 92.96 1 147  
A GLY 148 2 95.31 1 148  
A LEU 149 2 91.69 1 149  
A ALA 150 2 93.44 1 150  
A LEU 151 2 90.20 1 151  
A ALA 152 2 92.24 1 152  
A LEU 153 2 87.29 1 153  
A GLN 154 2 81.97 1 154  
A PRO 155 2 85.20 1 155  
A GLY 156 2 80.60 1 156  
A ALA 157 2 72.80 1 157  
A ALA 158 2 62.01 1 158  
A SER 159 2 53.79 1 159  
A ALA 160 2 51.41 1 160  
A ALA 161 2 46.51 1 161  
A ILE 162 2 45.94 1 162  
A ASN 163 2 42.74 1 163  
A ALA 164 2 39.10 1 164  
A SER 165 2 36.80 1 165  
A VAL 166 2 40.08 1 166  
A GLY 167 2 37.23 1 167  
A ALA 168 2 32.95 1 168  
A ALA 169 2 32.99 1 169  
A GLY 170 2 35.41 1 170  
A SER 171 2 32.69 1 171  
A ALA 172 2 38.49 1 172  
A GLU 173 2 36.14 1 173  
A ASN 174 2 39.50 1 174  
A ALA 175 2 45.10 1 175  
A PRO 176 2 47.87 1 176  
A SER 177 2 53.23 1 177  
A LYS 178 2 59.04 1 178  
A GLU 179 2 60.48 1 179  
A VAL 180 2 67.65 1 180  
A LEU 181 2 72.61 1 181  
A ASP 182 2 73.24 1 182  
A SER 183 2 73.95 1 183  
A PHE 184 2 68.97 1 184  
A LEU 185 2 80.85 1 185  
A ASP 186 2 80.23 1 186  
A LEU 187 2 78.23 1 187  
A ALA 188 2 85.34 1 188  
A ARG 189 2 82.97 1 189  
A ASN 190 2 84.69 1 190  
A ILE 191 2 85.60 1 191  
A PHE 192 2 85.64 1 192  
A PRO 193 2 88.32 1 193  
A SER 194 2 84.64 1 194  
A ASN 195 2 84.12 1 195  
A LEU 196 2 86.81 1 196  
A VAL 197 2 86.38 1 197  
A SER 198 2 86.24 1 198  
A ALA 199 2 89.08 1 199  
A ALA 200 2 88.63 1 200  
A PHE 201 2 86.37 1 201  
A ARG 202 2 79.01 1 202  
A SER 203 2 83.03 1 203  
A TYR 204 2 82.87 1 204  
A SER 205 2 78.06 1 205  
A THR 206 2 76.17 1 206  
A THR 207 2 72.81 1 207  
A TYR 208 2 71.94 1 208  
A GLU 209 2 65.38 1 209  
A GLU 210 2 62.81 1 210  
A ARG 211 2 60.10 1 211  
A ASN 212 2 59.03 1 212  
A ILE 213 2 56.02 1 213  
A THR 214 2 55.43 1 214  
A GLY 215 2 60.12 1 215  
A THR 216 2 59.17 1 216  
A ARG 217 2 54.15 1 217  
A VAL 218 2 63.34 1 218  
A LYS 219 2 62.46 1 219  
A VAL 220 2 69.99 1 220  
A PRO 221 2 74.23 1 221  
A VAL 222 2 73.42 1 222  
A GLY 223 2 78.36 1 223  
A GLN 224 2 68.77 1 224  
A GLU 225 2 74.80 1 225  
A VAL 226 2 78.24 1 226  
A GLU 227 2 74.92 1 227  
A GLY 228 2 83.00 1 228  
A MET 229 2 83.06 1 229  
A ASN 230 2 86.97 1 230  
A ILE 231 2 81.80 1 231  
A LEU 232 2 82.54 1 232  
A GLY 233 2 90.31 1 233  
A LEU 234 2 88.29 1 234  
A VAL 235 2 88.12 1 235  
A VAL 236 2 89.09 1 236  
A PHE 237 2 89.95 1 237  
A ALA 238 2 92.53 1 238  
A ILE 239 2 90.49 1 239  
A VAL 240 2 90.28 1 240  
A PHE 241 2 90.22 1 241  
A GLY 242 2 93.14 1 242  
A VAL 243 2 91.11 1 243  
A ALA 244 2 91.63 1 244  
A LEU 245 2 90.47 1 245  
A ARG 246 2 83.34 1 246  
A LYS 247 2 82.85 1 247  
A LEU 248 2 86.52 1 248  
A GLY 249 2 88.53 1 249  
A PRO 250 2 86.40 1 250  
A GLU 251 2 77.25 1 251  
A GLY 252 2 90.02 1 252  
A GLU 253 2 78.69 1 253  
A LEU 254 2 86.46 1 254  
A LEU 255 2 87.09 1 255  
A ILE 256 2 90.14 1 256  
A ARG 257 2 79.30 1 257  
A PHE 258 2 89.12 1 258  
A PHE 259 2 90.97 1 259  
A ASN 260 2 86.84 1 260  
A SER 261 2 88.99 1 261  
A PHE 262 2 87.86 1 262  
A ASN 263 2 86.61 1 263  
A GLU 264 2 85.10 1 264  
A ALA 265 2 91.47 1 265  
A THR 266 2 87.84 1 266  
A MET 267 2 86.26 1 267  
A VAL 268 2 88.43 1 268  
A LEU 269 2 87.96 1 269  
A VAL 270 2 87.63 1 270  
A SER 271 2 86.57 1 271  
A TRP 272 2 89.37 1 272  
A ILE 273 2 88.97 1 273  
A MET 274 2 82.96 1 274  
A TRP 275 2 84.62 1 275  
A TYR 276 2 90.88 1 276  
A ALA 277 2 90.59 1 277  
A PRO 278 2 91.78 1 278  
A VAL 279 2 92.52 1 279  
A GLY 280 2 93.13 1 280  
A ILE 281 2 88.42 1 281  
A MET 282 2 89.65 1 282  
A PHE 283 2 91.25 1 283  
A LEU 284 2 86.97 1 284  
A VAL 285 2 87.22 1 285  
A ALA 286 2 90.60 1 286  
A GLY 287 2 88.22 1 287  
A LYS 288 2 76.28 1 288  
A ILE 289 2 82.32 1 289  
A VAL 290 2 83.77 1 290  
A GLU 291 2 72.85 1 291  
A MET 292 2 67.79 1 292  
A GLU 293 2 56.73 1 293  
A ASP 294 2 60.58 1 294  
A VAL 295 2 64.93 1 295  
A GLY 296 2 71.68 1 296  
A LEU 297 2 63.98 1 297  
A LEU 298 2 66.23 1 298  
A PHE 299 2 67.36 1 299  
A ALA 300 2 75.02 1 300  
A ARG 301 2 61.27 1 301  
A LEU 302 2 79.33 1 302  
A GLY 303 2 86.24 1 303  
A LYS 304 2 80.03 1 304  
A TYR 305 2 88.90 1 305  
A ILE 306 2 88.54 1 306  
A LEU 307 2 86.03 1 307  
A CYS 308 2 93.25 1 308  
A CYS 309 2 93.88 1 309  
A LEU 310 2 92.03 1 310  
A LEU 311 2 92.96 1 311  
A GLY 312 2 96.45 1 312  
A HIS 313 2 92.70 1 313  
A ALA 314 2 96.36 1 314  
A ILE 315 2 95.43 1 315  
A HIS 316 2 93.79 1 316  
A GLY 317 2 96.19 1 317  
A LEU 318 2 93.80 1 318  
A LEU 319 2 92.30 1 319  
A VAL 320 2 95.31 1 320  
A LEU 321 2 94.77 1 321  
A PRO 322 2 96.24 1 322  
A LEU 323 2 92.99 1 323  
A ILE 324 2 93.94 1 324  
A TYR 325 2 94.30 1 325  
A PHE 326 2 93.17 1 326  
A LEU 327 2 91.66 1 327  
A PHE 328 2 85.65 1 328  
A THR 329 2 88.65 1 329  
A ARG 330 2 80.53 1 330  
A LYS 331 2 87.36 1 331  
A ASN 332 2 91.29 1 332  
A PRO 333 2 94.63 1 333  
A TYR 334 2 94.02 1 334  
A ARG 335 2 77.96 1 335  
A PHE 336 2 94.22 1 336  
A LEU 337 2 93.46 1 337  
A TRP 338 2 84.32 1 338  
A GLY 339 2 92.63 1 339  
A ILE 340 2 92.66 1 340  
A VAL 341 2 90.01 1 341  
A THR 342 2 88.11 1 342  
A PRO 343 2 92.99 1 343  
A LEU 344 2 93.00 1 344  
A ALA 345 2 91.03 1 345  
A THR 346 2 88.28 1 346  
A ALA 347 2 91.86 1 347  
A PHE 348 2 86.35 1 348  
A GLY 349 2 87.06 1 349  
A THR 350 2 84.44 1 350  
A SER 351 2 84.21 1 351  
A SER 352 2 84.39 1 352  
A SER 353 2 86.06 1 353  
A SER 354 2 84.66 1 354  
A ALA 355 2 87.62 1 355  
A THR 356 2 88.53 1 356  
A LEU 357 2 88.83 1 357  
A PRO 358 2 88.24 1 358  
A LEU 359 2 88.39 1 359  
A MET 360 2 91.26 1 360  
A MET 361 2 88.37 1 361  
A LYS 362 2 84.89 1 362  
A CYS 363 2 91.59 1 363  
A VAL 364 2 90.98 1 364  
A GLU 365 2 89.39 1 365  
A GLU 366 2 83.43 1 366  
A ASN 367 2 88.02 1 367  
A ASN 368 2 89.60 1 368  
A GLY 369 2 90.77 1 369  
A VAL 370 2 91.63 1 370  
A ALA 371 2 91.13 1 371  
A LYS 372 2 83.40 1 372  
A HIS 373 2 80.23 1 373  
A ILE 374 2 88.52 1 374  
A SER 375 2 90.23 1 375  
A ARG 376 2 84.90 1 376  
A PHE 377 2 85.91 1 377  
A ILE 378 2 90.06 1 378  
A LEU 379 2 91.72 1 379  
A PRO 380 2 89.16 1 380  
A ILE 381 2 87.63 1 381  
A GLY 382 2 90.49 1 382  
A ALA 383 2 86.88 1 383  
A THR 384 2 80.84 1 384  
A VAL 385 2 82.83 1 385  
A ASN 386 2 87.14 1 386  
A MET 387 2 81.94 1 387  
A ASP 388 2 89.01 1 388  
A GLY 389 2 92.50 1 389  
A ALA 390 2 90.36 1 390  
A ALA 391 2 92.29 1 391  
A LEU 392 2 92.39 1 392  
A PHE 393 2 87.35 1 393  
A GLN 394 2 84.07 1 394  
A CYS 395 2 93.33 1 395  
A VAL 396 2 93.20 1 396  
A ALA 397 2 92.97 1 397  
A ALA 398 2 92.72 1 398  
A VAL 399 2 92.11 1 399  
A PHE 400 2 89.19 1 400  
A ILE 401 2 87.72 1 401  
A ALA 402 2 90.18 1 402  
A GLN 403 2 87.21 1 403  
A LEU 404 2 81.48 1 404  
A SER 405 2 80.50 1 405  
A GLN 406 2 74.23 1 406  
A GLN 407 2 74.93 1 407  
A SER 408 2 81.30 1 408  
A LEU 409 2 83.37 1 409  
A ASP 410 2 82.30 1 410  
A PHE 411 2 82.92 1 411  
A VAL 412 2 87.66 1 412  
A LYS 413 2 84.55 1 413  
A ILE 414 2 89.81 1 414  
A ILE 415 2 88.48 1 415  
A THR 416 2 87.57 1 416  
A ILE 417 2 90.49 1 417  
A LEU 418 2 88.53 1 418  
A VAL 419 2 86.50 1 419  
A THR 420 2 83.27 1 420  
A ALA 421 2 87.98 1 421  
A THR 422 2 84.98 1 422  
A ALA 423 2 80.71 1 423  
A SER 424 2 75.44 1 424  
A SER 425 2 76.42 1 425  
A VAL 426 2 68.02 1 426  
A GLY 427 2 60.66 1 427  
A ALA 428 2 59.31 1 428  
A ALA 429 2 56.68 1 429  
A GLY 430 2 49.99 1 430  
A ILE 431 2 45.63 1 431  
A PRO 432 2 43.32 1 432  
A ALA 433 2 49.91 1 433  
A GLY 434 2 58.43 1 434  
A GLY 435 2 67.23 1 435  
A VAL 436 2 65.11 1 436  
A LEU 437 2 62.35 1 437  
A THR 438 2 72.37 1 438  
A LEU 439 2 82.83 1 439  
A ALA 440 2 78.08 1 440  
A ILE 441 2 74.08 1 441  
A ILE 442 2 83.20 1 442  
A LEU 443 2 84.88 1 443  
A GLU 444 2 72.10 1 444  
A ALA 445 2 81.97 1 445  
A VAL 446 2 82.64 1 446  
A ASN 447 2 77.09 1 447  
A LEU 448 2 81.91 1 448  
A PRO 449 2 78.59 1 449  
A VAL 450 2 72.85 1 450  
A ASP 451 2 67.94 1 451  
A HIS 452 2 70.85 1 452  
A ILE 453 2 74.90 1 453  
A SER 454 2 70.90 1 454  
A LEU 455 2 73.04 1 455  
A ILE 456 2 79.57 1 456  
A LEU 457 2 71.35 1 457  
A ALA 458 2 73.96 1 458  
A VAL 459 2 77.25 1 459  
A ASP 460 2 76.11 1 460  
A TRP 461 2 72.93 1 461  
A LEU 462 2 82.77 1 462  
A VAL 463 2 88.02 1 463  
A ASP 464 2 82.94 1 464  
A ARG 465 2 83.51 1 465  
A SER 466 2 91.34 1 466  
A CYS 467 2 90.63 1 467  
A THR 468 2 89.96 1 468  
A VAL 469 2 93.96 1 469  
A LEU 470 2 90.94 1 470  
A ASN 471 2 90.91 1 471  
A VAL 472 2 93.15 1 472  
A GLU 473 2 93.79 1 473  
A GLY 474 2 95.41 1 474  
A ASP 475 2 92.37 1 475  
A ALA 476 2 96.00 1 476  
A LEU 477 2 93.86 1 477  
A GLY 478 2 95.52 1 478  
A ALA 479 2 95.18 1 479  
A GLY 480 2 95.33 1 480  
A LEU 481 2 89.90 1 481  
A LEU 482 2 90.72 1 482  
A GLN 483 2 88.72 1 483  
A ASN 484 2 87.00 1 484  
A TYR 485 2 82.68 1 485  
A VAL 486 2 85.50 1 486  
A ASP 487 2 82.66 1 487  
A ARG 488 2 71.34 1 488  
A THR 489 2 76.48 1 489  
A GLU 490 2 67.48 1 490  
A SER 491 2 70.20 1 491  
A ARG 492 2 58.30 1 492  
A SER 493 2 62.30 1 493  
A THR 494 2 52.27 1 494  
A GLU 495 2 35.88 1 495  
A PRO 496 2 32.67 1 496  
A GLU 497 2 28.18 1 497  
A LEU 498 2 29.88 1 498  
A ILE 499 2 31.22 1 499  
A GLN 500 2 27.45 1 500  
A VAL 501 2 29.72 1 501  
A LYS 502 2 27.54 1 502  
A SER 503 2 28.64 1 503  
A GLU 504 2 26.82 1 504  
A LEU 505 2 26.42 1 505  
A PRO 506 2 28.87 1 506  
A LEU 507 2 27.84 1 507  
A ASP 508 2 28.88 1 508  
A PRO 509 2 29.15 1 509  
A LEU 510 2 26.83 1 510  
A PRO 511 2 27.38 1 511  
A VAL 512 2 27.80 1 512  
A PRO 513 2 25.93 1 513  
A THR 514 2 26.58 1 514  
A GLU 515 2 25.17 1 515  
A GLU 516 2 25.10 1 516  
A GLY 517 2 26.54 1 517  
A ASN 518 2 25.36 1 518  
A PRO 519 2 27.28 1 519  
A LEU 520 2 23.17 1 520  
A LEU 521 2 24.85 1 521  
A LYS 522 2 27.22 1 522  
A HIS 523 2 26.71 1 523  
A TYR 524 2 23.53 1 524  
A ARG 525 2 27.18 1 525  
A GLY 526 2 23.28 1 526  
A PRO 527 2 22.37 1 527  
A ALA 528 2 23.34 1 528  
A GLY 529 2 21.63 1 529  
A ASP 530 2 23.30 1 530  
A ALA 531 2 23.04 1 531  
A THR 532 2 21.55 1 532  
A VAL 533 2 22.32 1 533  
A ALA 534 2 24.02 1 534  
A SER 535 2 23.33 1 535  
A GLU 536 2 22.01 1 536  
A LYS 537 2 24.16 1 537  
A GLU 538 2 22.24 1 538  
A SER 539 2 23.00 1 539  
A VAL 540 2 20.86 1 540  
A MET 541 2 17.02 1 541  
B MET 1   2 17.58 1 542  
B VAL 2   2 20.22 1 543  
B ALA 3   2 21.50 1 544  
B ASP 4   2 23.23 1 545  
B PRO 5   2 22.61 1 546  
B PRO 6   2 21.97 1 547  
B ARG 7   2 21.74 1 548  
B ASP 8   2 20.99 1 549  
B SER 9   2 21.07 1 550  
B LYS 10  2 22.19 1 551  
B GLY 11  2 21.38 1 552  
B LEU 12  2 18.91 1 553  
B ALA 13  2 20.72 1 554  
B ALA 14  2 21.46 1 555  
B ALA 15  2 22.18 1 556  
B GLU 16  2 21.80 1 557  
B PRO 17  2 22.77 1 558  
B THR 18  2 21.82 1 559  
B ALA 19  2 22.43 1 560  
B ASN 20  2 20.78 1 561  
B GLY 21  2 24.14 1 562  
B GLY 22  2 23.92 1 563  
B LEU 23  2 21.79 1 564  
B ALA 24  2 23.90 1 565  
B LEU 25  2 23.68 1 566  
B ALA 26  2 27.08 1 567  
B SER 27  2 24.62 1 568  
B ILE 28  2 26.82 1 569  
B GLU 29  2 27.14 1 570  
B ASP 30  2 27.67 1 571  
B GLN 31  2 28.05 1 572  
B GLY 32  2 31.89 1 573  
B ALA 33  2 32.14 1 574  
B ALA 34  2 30.26 1 575  
B ALA 35  2 34.07 1 576  
B GLY 36  2 35.84 1 577  
B GLY 37  2 37.13 1 578  
B TYR 38  2 35.26 1 579  
B CYS 39  2 46.46 1 580  
B GLY 40  2 59.76 1 581  
B SER 41  2 69.24 1 582  
B ARG 42  2 65.54 1 583  
B ASP 43  2 75.96 1 584  
B GLN 44  2 70.67 1 585  
B VAL 45  2 81.54 1 586  
B ARG 46  2 70.32 1 587  
B ARG 47  2 69.06 1 588  
B CYS 48  2 79.18 1 589  
B LEU 49  2 78.56 1 590  
B ARG 50  2 67.77 1 591  
B ALA 51  2 79.20 1 592  
B ASN 52  2 78.64 1 593  
B LEU 53  2 85.41 1 594  
B LEU 54  2 83.80 1 595  
B VAL 55  2 84.19 1 596  
B LEU 56  2 83.13 1 597  
B LEU 57  2 88.15 1 598  
B THR 58  2 85.57 1 599  
B VAL 59  2 86.31 1 600  
B VAL 60  2 90.20 1 601  
B ALA 61  2 91.83 1 602  
B VAL 62  2 87.82 1 603  
B VAL 63  2 90.67 1 604  
B ALA 64  2 94.38 1 605  
B GLY 65  2 92.70 1 606  
B VAL 66  2 87.78 1 607  
B ALA 67  2 92.47 1 608  
B LEU 68  2 88.75 1 609  
B GLY 69  2 89.76 1 610  
B LEU 70  2 84.48 1 611  
B GLY 71  2 87.95 1 612  
B VAL 72  2 85.90 1 613  
B SER 73  2 79.54 1 614  
B GLY 74  2 79.33 1 615  
B ALA 75  2 78.05 1 616  
B GLY 76  2 73.18 1 617  
B GLY 77  2 73.10 1 618  
B ALA 78  2 71.98 1 619  
B LEU 79  2 66.26 1 620  
B ALA 80  2 74.55 1 621  
B LEU 81  2 72.37 1 622  
B GLY 82  2 74.40 1 623  
B PRO 83  2 71.65 1 624  
B GLU 84  2 65.01 1 625  
B ARG 85  2 71.52 1 626  
B LEU 86  2 79.81 1 627  
B SER 87  2 80.12 1 628  
B ALA 88  2 85.47 1 629  
B PHE 89  2 87.45 1 630  
B VAL 90  2 84.56 1 631  
B PHE 91  2 86.53 1 632  
B PRO 92  2 91.61 1 633  
B GLY 93  2 90.13 1 634  
B GLU 94  2 83.41 1 635  
B LEU 95  2 86.05 1 636  
B LEU 96  2 88.29 1 637  
B LEU 97  2 81.14 1 638  
B ARG 98  2 82.27 1 639  
B LEU 99  2 86.55 1 640  
B LEU 100 2 84.41 1 641  
B ARG 101 2 78.41 1 642  
B MET 102 2 84.72 1 643  
B ILE 103 2 84.49 1 644  
B ILE 104 2 83.18 1 645  
B LEU 105 2 84.88 1 646  
B PRO 106 2 88.61 1 647  
B LEU 107 2 85.18 1 648  
B VAL 108 2 85.50 1 649  
B VAL 109 2 87.85 1 650  
B CYS 110 2 89.99 1 651  
B SER 111 2 86.68 1 652  
B LEU 112 2 87.88 1 653  
B ILE 113 2 90.94 1 654  
B GLY 114 2 90.65 1 655  
B GLY 115 2 88.81 1 656  
B ALA 116 2 90.30 1 657  
B ALA 117 2 90.84 1 658  
B SER 118 2 84.56 1 659  
B LEU 119 2 82.53 1 660  
B ASP 120 2 81.36 1 661  
B PRO 121 2 87.83 1 662  
B GLY 122 2 90.06 1 663  
B ALA 123 2 89.26 1 664  
B LEU 124 2 88.07 1 665  
B GLY 125 2 91.17 1 666  
B ARG 126 2 79.09 1 667  
B LEU 127 2 88.67 1 668  
B GLY 128 2 91.86 1 669  
B ALA 129 2 93.26 1 670  
B TRP 130 2 83.93 1 671  
B ALA 131 2 93.23 1 672  
B LEU 132 2 87.97 1 673  
B LEU 133 2 91.30 1 674  
B PHE 134 2 92.38 1 675  
B PHE 135 2 91.32 1 676  
B LEU 136 2 88.40 1 677  
B VAL 137 2 92.97 1 678  
B THR 138 2 91.92 1 679  
B THR 139 2 90.14 1 680  
B LEU 140 2 89.20 1 681  
B LEU 141 2 93.13 1 682  
B ALA 142 2 95.31 1 683  
B SER 143 2 92.89 1 684  
B ALA 144 2 95.47 1 685  
B LEU 145 2 93.44 1 686  
B GLY 146 2 95.25 1 687  
B VAL 147 2 92.80 1 688  
B GLY 148 2 95.03 1 689  
B LEU 149 2 91.46 1 690  
B ALA 150 2 93.28 1 691  
B LEU 151 2 89.94 1 692  
B ALA 152 2 91.91 1 693  
B LEU 153 2 87.17 1 694  
B GLN 154 2 81.46 1 695  
B PRO 155 2 84.91 1 696  
B GLY 156 2 80.65 1 697  
B ALA 157 2 72.77 1 698  
B ALA 158 2 62.59 1 699  
B SER 159 2 55.19 1 700  
B ALA 160 2 52.16 1 701  
B ALA 161 2 47.33 1 702  
B ILE 162 2 47.14 1 703  
B ASN 163 2 44.06 1 704  
B ALA 164 2 38.82 1 705  
B SER 165 2 37.44 1 706  
B VAL 166 2 40.39 1 707  
B GLY 167 2 37.50 1 708  
B ALA 168 2 32.67 1 709  
B ALA 169 2 33.00 1 710  
B GLY 170 2 35.21 1 711  
B SER 171 2 33.29 1 712  
B ALA 172 2 38.09 1 713  
B GLU 173 2 36.90 1 714  
B ASN 174 2 40.01 1 715  
B ALA 175 2 44.97 1 716  
B PRO 176 2 48.70 1 717  
B SER 177 2 53.27 1 718  
B LYS 178 2 59.27 1 719  
B GLU 179 2 60.27 1 720  
B VAL 180 2 67.12 1 721  
B LEU 181 2 71.96 1 722  
B ASP 182 2 73.13 1 723  
B SER 183 2 73.83 1 724  
B PHE 184 2 68.60 1 725  
B LEU 185 2 80.77 1 726  
B ASP 186 2 80.06 1 727  
B LEU 187 2 78.00 1 728  
B ALA 188 2 85.23 1 729  
B ARG 189 2 83.16 1 730  
B ASN 190 2 84.39 1 731  
B ILE 191 2 85.39 1 732  
B PHE 192 2 85.79 1 733  
B PRO 193 2 88.42 1 734  
B SER 194 2 85.18 1 735  
B ASN 195 2 84.72 1 736  
B LEU 196 2 87.16 1 737  
B VAL 197 2 86.49 1 738  
B SER 198 2 86.47 1 739  
B ALA 199 2 88.76 1 740  
B ALA 200 2 88.46 1 741  
B PHE 201 2 85.97 1 742  
B ARG 202 2 78.93 1 743  
B SER 203 2 82.76 1 744  
B TYR 204 2 82.83 1 745  
B SER 205 2 78.30 1 746  
B THR 206 2 76.40 1 747  
B THR 207 2 73.53 1 748  
B TYR 208 2 72.48 1 749  
B GLU 209 2 66.45 1 750  
B GLU 210 2 64.03 1 751  
B ARG 211 2 61.34 1 752  
B ASN 212 2 60.55 1 753  
B ILE 213 2 57.61 1 754  
B THR 214 2 57.40 1 755  
B GLY 215 2 62.40 1 756  
B THR 216 2 61.01 1 757  
B ARG 217 2 55.86 1 758  
B VAL 218 2 64.72 1 759  
B LYS 219 2 63.61 1 760  
B VAL 220 2 71.11 1 761  
B PRO 221 2 75.04 1 762  
B VAL 222 2 74.47 1 763  
B GLY 223 2 78.89 1 764  
B GLN 224 2 69.46 1 765  
B GLU 225 2 74.99 1 766  
B VAL 226 2 78.25 1 767  
B GLU 227 2 74.56 1 768  
B GLY 228 2 82.42 1 769  
B MET 229 2 82.48 1 770  
B ASN 230 2 86.74 1 771  
B ILE 231 2 81.40 1 772  
B LEU 232 2 81.99 1 773  
B GLY 233 2 90.05 1 774  
B LEU 234 2 88.03 1 775  
B VAL 235 2 87.40 1 776  
B VAL 236 2 88.44 1 777  
B PHE 237 2 89.93 1 778  
B ALA 238 2 92.37 1 779  
B ILE 239 2 89.84 1 780  
B VAL 240 2 90.06 1 781  
B PHE 241 2 90.49 1 782  
B GLY 242 2 93.10 1 783  
B VAL 243 2 90.87 1 784  
B ALA 244 2 91.89 1 785  
B LEU 245 2 90.75 1 786  
B ARG 246 2 83.48 1 787  
B LYS 247 2 83.07 1 788  
B LEU 248 2 87.30 1 789  
B GLY 249 2 88.93 1 790  
B PRO 250 2 86.92 1 791  
B GLU 251 2 78.05 1 792  
B GLY 252 2 90.48 1 793  
B GLU 253 2 78.87 1 794  
B LEU 254 2 86.62 1 795  
B LEU 255 2 87.58 1 796  
B ILE 256 2 90.07 1 797  
B ARG 257 2 78.96 1 798  
B PHE 258 2 88.65 1 799  
B PHE 259 2 90.67 1 800  
B ASN 260 2 86.49 1 801  
B SER 261 2 88.21 1 802  
B PHE 262 2 86.94 1 803  
B ASN 263 2 86.25 1 804  
B GLU 264 2 84.57 1 805  
B ALA 265 2 90.59 1 806  
B THR 266 2 87.16 1 807  
B MET 267 2 85.45 1 808  
B VAL 268 2 87.69 1 809  
B LEU 269 2 87.14 1 810  
B VAL 270 2 87.04 1 811  
B SER 271 2 85.89 1 812  
B TRP 272 2 88.27 1 813  
B ILE 273 2 87.98 1 814  
B MET 274 2 81.99 1 815  
B TRP 275 2 83.39 1 816  
B TYR 276 2 89.89 1 817  
B ALA 277 2 89.33 1 818  
B PRO 278 2 90.61 1 819  
B VAL 279 2 92.02 1 820  
B GLY 280 2 92.40 1 821  
B ILE 281 2 87.48 1 822  
B MET 282 2 89.03 1 823  
B PHE 283 2 90.24 1 824  
B LEU 284 2 85.78 1 825  
B VAL 285 2 86.23 1 826  
B ALA 286 2 89.93 1 827  
B GLY 287 2 87.52 1 828  
B LYS 288 2 75.33 1 829  
B ILE 289 2 81.80 1 830  
B VAL 290 2 83.24 1 831  
B GLU 291 2 72.63 1 832  
B MET 292 2 67.59 1 833  
B GLU 293 2 56.62 1 834  
B ASP 294 2 60.80 1 835  
B VAL 295 2 64.87 1 836  
B GLY 296 2 71.26 1 837  
B LEU 297 2 63.86 1 838  
B LEU 298 2 66.44 1 839  
B PHE 299 2 66.95 1 840  
B ALA 300 2 74.96 1 841  
B ARG 301 2 61.89 1 842  
B LEU 302 2 79.45 1 843  
B GLY 303 2 86.01 1 844  
B LYS 304 2 79.75 1 845  
B TYR 305 2 88.64 1 846  
B ILE 306 2 88.22 1 847  
B LEU 307 2 85.68 1 848  
B CYS 308 2 92.91 1 849  
B CYS 309 2 93.53 1 850  
B LEU 310 2 91.66 1 851  
B LEU 311 2 92.78 1 852  
B GLY 312 2 96.22 1 853  
B HIS 313 2 92.28 1 854  
B ALA 314 2 96.11 1 855  
B ILE 315 2 95.27 1 856  
B HIS 316 2 93.52 1 857  
B GLY 317 2 95.95 1 858  
B LEU 318 2 93.52 1 859  
B LEU 319 2 92.08 1 860  
B VAL 320 2 95.11 1 861  
B LEU 321 2 94.44 1 862  
B PRO 322 2 96.08 1 863  
B LEU 323 2 92.92 1 864  
B ILE 324 2 93.75 1 865  
B TYR 325 2 94.24 1 866  
B PHE 326 2 93.38 1 867  
B LEU 327 2 91.47 1 868  
B PHE 328 2 85.71 1 869  
B THR 329 2 88.46 1 870  
B ARG 330 2 80.20 1 871  
B LYS 331 2 87.46 1 872  
B ASN 332 2 91.15 1 873  
B PRO 333 2 94.37 1 874  
B TYR 334 2 93.57 1 875  
B ARG 335 2 77.59 1 876  
B PHE 336 2 94.02 1 877  
B LEU 337 2 93.17 1 878  
B TRP 338 2 83.80 1 879  
B GLY 339 2 92.29 1 880  
B ILE 340 2 92.17 1 881  
B VAL 341 2 89.49 1 882  
B THR 342 2 87.74 1 883  
B PRO 343 2 92.51 1 884  
B LEU 344 2 92.40 1 885  
B ALA 345 2 90.28 1 886  
B THR 346 2 87.59 1 887  
B ALA 347 2 91.21 1 888  
B PHE 348 2 85.39 1 889  
B GLY 349 2 86.58 1 890  
B THR 350 2 83.90 1 891  
B SER 351 2 83.41 1 892  
B SER 352 2 83.68 1 893  
B SER 353 2 85.62 1 894  
B SER 354 2 84.12 1 895  
B ALA 355 2 87.19 1 896  
B THR 356 2 88.04 1 897  
B LEU 357 2 88.22 1 898  
B PRO 358 2 87.70 1 899  
B LEU 359 2 87.89 1 900  
B MET 360 2 90.79 1 901  
B MET 361 2 87.92 1 902  
B LYS 362 2 84.44 1 903  
B CYS 363 2 91.19 1 904  
B VAL 364 2 90.70 1 905  
B GLU 365 2 88.90 1 906  
B GLU 366 2 83.05 1 907  
B ASN 367 2 87.64 1 908  
B ASN 368 2 89.48 1 909  
B GLY 369 2 90.60 1 910  
B VAL 370 2 91.34 1 911  
B ALA 371 2 90.78 1 912  
B LYS 372 2 82.94 1 913  
B HIS 373 2 79.88 1 914  
B ILE 374 2 88.14 1 915  
B SER 375 2 89.77 1 916  
B ARG 376 2 84.22 1 917  
B PHE 377 2 85.55 1 918  
B ILE 378 2 89.81 1 919  
B LEU 379 2 91.12 1 920  
B PRO 380 2 88.70 1 921  
B ILE 381 2 87.17 1 922  
B GLY 382 2 90.07 1 923  
B ALA 383 2 86.49 1 924  
B THR 384 2 80.41 1 925  
B VAL 385 2 82.40 1 926  
B ASN 386 2 86.61 1 927  
B MET 387 2 81.65 1 928  
B ASP 388 2 88.57 1 929  
B GLY 389 2 92.18 1 930  
B ALA 390 2 89.99 1 931  
B ALA 391 2 91.95 1 932  
B LEU 392 2 92.07 1 933  
B PHE 393 2 86.73 1 934  
B GLN 394 2 83.99 1 935  
B CYS 395 2 93.11 1 936  
B VAL 396 2 92.95 1 937  
B ALA 397 2 92.74 1 938  
B ALA 398 2 92.49 1 939  
B VAL 399 2 91.99 1 940  
B PHE 400 2 89.00 1 941  
B ILE 401 2 87.79 1 942  
B ALA 402 2 90.16 1 943  
B GLN 403 2 87.18 1 944  
B LEU 404 2 81.66 1 945  
B SER 405 2 80.88 1 946  
B GLN 406 2 74.64 1 947  
B GLN 407 2 75.07 1 948  
B SER 408 2 81.35 1 949  
B LEU 409 2 83.19 1 950  
B ASP 410 2 81.84 1 951  
B PHE 411 2 82.46 1 952  
B VAL 412 2 87.33 1 953  
B LYS 413 2 84.45 1 954  
B ILE 414 2 89.71 1 955  
B ILE 415 2 88.39 1 956  
B THR 416 2 87.56 1 957  
B ILE 417 2 90.39 1 958  
B LEU 418 2 88.45 1 959  
B VAL 419 2 86.49 1 960  
B THR 420 2 83.59 1 961  
B ALA 421 2 88.04 1 962  
B THR 422 2 85.10 1 963  
B ALA 423 2 80.58 1 964  
B SER 424 2 75.70 1 965  
B SER 425 2 76.47 1 966  
B VAL 426 2 68.21 1 967  
B GLY 427 2 60.21 1 968  
B ALA 428 2 59.08 1 969  
B ALA 429 2 57.12 1 970  
B GLY 430 2 49.58 1 971  
B ILE 431 2 45.47 1 972  
B PRO 432 2 43.34 1 973  
B ALA 433 2 49.79 1 974  
B GLY 434 2 58.40 1 975  
B GLY 435 2 67.30 1 976  
B VAL 436 2 65.08 1 977  
B LEU 437 2 62.48 1 978  
B THR 438 2 72.26 1 979  
B LEU 439 2 82.88 1 980  
B ALA 440 2 78.83 1 981  
B ILE 441 2 74.84 1 982  
B ILE 442 2 83.50 1 983  
B LEU 443 2 85.11 1 984  
B GLU 444 2 72.94 1 985  
B ALA 445 2 82.35 1 986  
B VAL 446 2 82.74 1 987  
B ASN 447 2 77.85 1 988  
B LEU 448 2 82.24 1 989  
B PRO 449 2 79.36 1 990  
B VAL 450 2 73.53 1 991  
B ASP 451 2 68.90 1 992  
B HIS 452 2 71.72 1 993  
B ILE 453 2 75.58 1 994  
B SER 454 2 71.20 1 995  
B LEU 455 2 73.47 1 996  
B ILE 456 2 79.65 1 997  
B LEU 457 2 71.27 1 998  
B ALA 458 2 73.76 1 999  
B VAL 459 2 76.86 1 1000 
B ASP 460 2 75.60 1 1001 
B TRP 461 2 71.75 1 1002 
B LEU 462 2 81.97 1 1003 
B VAL 463 2 87.31 1 1004 
B ASP 464 2 82.07 1 1005 
B ARG 465 2 82.57 1 1006 
B SER 466 2 90.76 1 1007 
B CYS 467 2 90.19 1 1008 
B THR 468 2 89.44 1 1009 
B VAL 469 2 93.43 1 1010 
B LEU 470 2 90.63 1 1011 
B ASN 471 2 90.59 1 1012 
B VAL 472 2 92.78 1 1013 
B GLU 473 2 93.32 1 1014 
B GLY 474 2 95.19 1 1015 
B ASP 475 2 92.12 1 1016 
B ALA 476 2 95.79 1 1017 
B LEU 477 2 93.66 1 1018 
B GLY 478 2 95.33 1 1019 
B ALA 479 2 94.88 1 1020 
B GLY 480 2 95.20 1 1021 
B LEU 481 2 89.80 1 1022 
B LEU 482 2 90.66 1 1023 
B GLN 483 2 88.58 1 1024 
B ASN 484 2 87.08 1 1025 
B TYR 485 2 82.83 1 1026 
B VAL 486 2 85.48 1 1027 
B ASP 487 2 82.91 1 1028 
B ARG 488 2 71.39 1 1029 
B THR 489 2 76.93 1 1030 
B GLU 490 2 67.74 1 1031 
B SER 491 2 70.38 1 1032 
B ARG 492 2 58.19 1 1033 
B SER 493 2 61.75 1 1034 
B THR 494 2 51.29 1 1035 
B GLU 495 2 35.05 1 1036 
B PRO 496 2 31.68 1 1037 
B GLU 497 2 27.17 1 1038 
B LEU 498 2 29.41 1 1039 
B ILE 499 2 30.58 1 1040 
B GLN 500 2 26.32 1 1041 
B VAL 501 2 29.49 1 1042 
B LYS 502 2 27.02 1 1043 
B SER 503 2 28.05 1 1044 
B GLU 504 2 26.30 1 1045 
B LEU 505 2 25.76 1 1046 
B PRO 506 2 29.00 1 1047 
B LEU 507 2 27.24 1 1048 
B ASP 508 2 28.57 1 1049 
B PRO 509 2 28.79 1 1050 
B LEU 510 2 25.94 1 1051 
B PRO 511 2 27.44 1 1052 
B VAL 512 2 26.62 1 1053 
B PRO 513 2 24.31 1 1054 
B THR 514 2 25.63 1 1055 
B GLU 515 2 23.57 1 1056 
B GLU 516 2 24.03 1 1057 
B GLY 517 2 25.21 1 1058 
B ASN 518 2 24.30 1 1059 
B PRO 519 2 26.18 1 1060 
B LEU 520 2 22.05 1 1061 
B LEU 521 2 23.39 1 1062 
B LYS 522 2 25.97 1 1063 
B HIS 523 2 25.11 1 1064 
B TYR 524 2 23.22 1 1065 
B ARG 525 2 26.36 1 1066 
B GLY 526 2 22.24 1 1067 
B PRO 527 2 21.92 1 1068 
B ALA 528 2 22.33 1 1069 
B GLY 529 2 21.49 1 1070 
B ASP 530 2 22.96 1 1071 
B ALA 531 2 21.97 1 1072 
B THR 532 2 21.43 1 1073 
B VAL 533 2 21.78 1 1074 
B ALA 534 2 22.87 1 1075 
B SER 535 2 22.06 1 1076 
B GLU 536 2 21.04 1 1077 
B LYS 537 2 23.52 1 1078 
B GLU 538 2 22.08 1 1079 
B SER 539 2 21.55 1 1080 
B VAL 540 2 19.57 1 1081 
B MET 541 2 16.53 1 1082 
C MET 1   2 17.87 1 1083 
C VAL 2   2 20.95 1 1084 
C ALA 3   2 21.66 1 1085 
C ASP 4   2 23.32 1 1086 
C PRO 5   2 23.14 1 1087 
C PRO 6   2 22.43 1 1088 
C ARG 7   2 22.27 1 1089 
C ASP 8   2 21.27 1 1090 
C SER 9   2 21.96 1 1091 
C LYS 10  2 23.07 1 1092 
C GLY 11  2 21.99 1 1093 
C LEU 12  2 19.65 1 1094 
C ALA 13  2 21.75 1 1095 
C ALA 14  2 22.12 1 1096 
C ALA 15  2 22.87 1 1097 
C GLU 16  2 22.28 1 1098 
C PRO 17  2 24.37 1 1099 
C THR 18  2 22.74 1 1100 
C ALA 19  2 23.66 1 1101 
C ASN 20  2 21.45 1 1102 
C GLY 21  2 24.42 1 1103 
C GLY 22  2 24.42 1 1104 
C LEU 23  2 21.98 1 1105 
C ALA 24  2 24.61 1 1106 
C LEU 25  2 24.13 1 1107 
C ALA 26  2 27.45 1 1108 
C SER 27  2 25.31 1 1109 
C ILE 28  2 28.59 1 1110 
C GLU 29  2 28.30 1 1111 
C ASP 30  2 28.95 1 1112 
C GLN 31  2 28.89 1 1113 
C GLY 32  2 31.76 1 1114 
C ALA 33  2 32.20 1 1115 
C ALA 34  2 31.08 1 1116 
C ALA 35  2 34.78 1 1117 
C GLY 36  2 37.61 1 1118 
C GLY 37  2 38.01 1 1119 
C TYR 38  2 36.08 1 1120 
C CYS 39  2 46.82 1 1121 
C GLY 40  2 58.73 1 1122 
C SER 41  2 69.16 1 1123 
C ARG 42  2 65.69 1 1124 
C ASP 43  2 75.46 1 1125 
C GLN 44  2 70.28 1 1126 
C VAL 45  2 81.45 1 1127 
C ARG 46  2 70.31 1 1128 
C ARG 47  2 68.33 1 1129 
C CYS 48  2 78.61 1 1130 
C LEU 49  2 78.38 1 1131 
C ARG 50  2 67.61 1 1132 
C ALA 51  2 78.62 1 1133 
C ASN 52  2 78.04 1 1134 
C LEU 53  2 85.35 1 1135 
C LEU 54  2 83.44 1 1136 
C VAL 55  2 83.69 1 1137 
C LEU 56  2 83.06 1 1138 
C LEU 57  2 88.28 1 1139 
C THR 58  2 85.07 1 1140 
C VAL 59  2 86.13 1 1141 
C VAL 60  2 90.42 1 1142 
C ALA 61  2 91.72 1 1143 
C VAL 62  2 87.50 1 1144 
C VAL 63  2 90.88 1 1145 
C ALA 64  2 94.57 1 1146 
C GLY 65  2 92.58 1 1147 
C VAL 66  2 87.66 1 1148 
C ALA 67  2 92.55 1 1149 
C LEU 68  2 88.63 1 1150 
C GLY 69  2 89.34 1 1151 
C LEU 70  2 84.09 1 1152 
C GLY 71  2 87.74 1 1153 
C VAL 72  2 85.41 1 1154 
C SER 73  2 78.75 1 1155 
C GLY 74  2 78.42 1 1156 
C ALA 75  2 77.49 1 1157 
C GLY 76  2 72.60 1 1158 
C GLY 77  2 72.16 1 1159 
C ALA 78  2 70.59 1 1160 
C LEU 79  2 65.23 1 1161 
C ALA 80  2 73.56 1 1162 
C LEU 81  2 71.55 1 1163 
C GLY 82  2 74.05 1 1164 
C PRO 83  2 71.12 1 1165 
C GLU 84  2 64.62 1 1166 
C ARG 85  2 71.32 1 1167 
C LEU 86  2 79.36 1 1168 
C SER 87  2 79.85 1 1169 
C ALA 88  2 85.60 1 1170 
C PHE 89  2 87.42 1 1171 
C VAL 90  2 84.26 1 1172 
C PHE 91  2 86.91 1 1173 
C PRO 92  2 91.97 1 1174 
C GLY 93  2 90.04 1 1175 
C GLU 94  2 83.32 1 1176 
C LEU 95  2 86.23 1 1177 
C LEU 96  2 88.20 1 1178 
C LEU 97  2 80.16 1 1179 
C ARG 98  2 82.07 1 1180 
C LEU 99  2 86.69 1 1181 
C LEU 100 2 83.86 1 1182 
C ARG 101 2 77.74 1 1183 
C MET 102 2 84.95 1 1184 
C ILE 103 2 84.56 1 1185 
C ILE 104 2 82.63 1 1186 
C LEU 105 2 84.55 1 1187 
C PRO 106 2 88.68 1 1188 
C LEU 107 2 84.53 1 1189 
C VAL 108 2 84.98 1 1190 
C VAL 109 2 87.50 1 1191 
C CYS 110 2 89.73 1 1192 
C SER 111 2 86.21 1 1193 
C LEU 112 2 87.51 1 1194 
C ILE 113 2 90.55 1 1195 
C GLY 114 2 90.37 1 1196 
C GLY 115 2 88.49 1 1197 
C ALA 116 2 89.98 1 1198 
C ALA 117 2 90.38 1 1199 
C SER 118 2 84.01 1 1200 
C LEU 119 2 81.76 1 1201 
C ASP 120 2 81.08 1 1202 
C PRO 121 2 87.42 1 1203 
C GLY 122 2 89.37 1 1204 
C ALA 123 2 88.75 1 1205 
C LEU 124 2 87.34 1 1206 
C GLY 125 2 90.43 1 1207 
C ARG 126 2 78.37 1 1208 
C LEU 127 2 87.99 1 1209 
C GLY 128 2 91.17 1 1210 
C ALA 129 2 92.68 1 1211 
C TRP 130 2 82.93 1 1212 
C ALA 131 2 92.68 1 1213 
C LEU 132 2 87.30 1 1214 
C LEU 133 2 90.78 1 1215 
C PHE 134 2 91.70 1 1216 
C PHE 135 2 90.64 1 1217 
C LEU 136 2 87.88 1 1218 
C VAL 137 2 92.61 1 1219 
C THR 138 2 91.77 1 1220 
C THR 139 2 89.70 1 1221 
C LEU 140 2 88.87 1 1222 
C LEU 141 2 92.76 1 1223 
C ALA 142 2 95.13 1 1224 
C SER 143 2 92.65 1 1225 
C ALA 144 2 95.40 1 1226 
C LEU 145 2 93.25 1 1227 
C GLY 146 2 95.09 1 1228 
C VAL 147 2 92.59 1 1229 
C GLY 148 2 95.09 1 1230 
C LEU 149 2 91.25 1 1231 
C ALA 150 2 93.06 1 1232 
C LEU 151 2 89.65 1 1233 
C ALA 152 2 91.85 1 1234 
C LEU 153 2 86.93 1 1235 
C GLN 154 2 81.08 1 1236 
C PRO 155 2 84.56 1 1237 
C GLY 156 2 79.83 1 1238 
C ALA 157 2 71.24 1 1239 
C ALA 158 2 61.04 1 1240 
C SER 159 2 53.06 1 1241 
C ALA 160 2 50.97 1 1242 
C ALA 161 2 46.66 1 1243 
C ILE 162 2 45.58 1 1244 
C ASN 163 2 44.42 1 1245 
C ALA 164 2 40.15 1 1246 
C SER 165 2 36.91 1 1247 
C VAL 166 2 40.11 1 1248 
C GLY 167 2 38.81 1 1249 
C ALA 168 2 33.37 1 1250 
C ALA 169 2 32.99 1 1251 
C GLY 170 2 36.54 1 1252 
C SER 171 2 32.90 1 1253 
C ALA 172 2 38.45 1 1254 
C GLU 173 2 37.13 1 1255 
C ASN 174 2 40.35 1 1256 
C ALA 175 2 45.28 1 1257 
C PRO 176 2 48.54 1 1258 
C SER 177 2 53.28 1 1259 
C LYS 178 2 59.21 1 1260 
C GLU 179 2 60.23 1 1261 
C VAL 180 2 67.24 1 1262 
C LEU 181 2 72.11 1 1263 
C ASP 182 2 72.87 1 1264 
C SER 183 2 73.53 1 1265 
C PHE 184 2 68.51 1 1266 
C LEU 185 2 80.35 1 1267 
C ASP 186 2 79.55 1 1268 
C LEU 187 2 77.45 1 1269 
C ALA 188 2 85.09 1 1270 
C ARG 189 2 82.77 1 1271 
C ASN 190 2 84.01 1 1272 
C ILE 191 2 85.11 1 1273 
C PHE 192 2 85.55 1 1274 
C PRO 193 2 88.19 1 1275 
C SER 194 2 84.95 1 1276 
C ASN 195 2 84.61 1 1277 
C LEU 196 2 87.14 1 1278 
C VAL 197 2 86.54 1 1279 
C SER 198 2 86.35 1 1280 
C ALA 199 2 88.77 1 1281 
C ALA 200 2 88.45 1 1282 
C PHE 201 2 86.02 1 1283 
C ARG 202 2 78.67 1 1284 
C SER 203 2 82.39 1 1285 
C TYR 204 2 82.74 1 1286 
C SER 205 2 77.95 1 1287 
C THR 206 2 76.18 1 1288 
C THR 207 2 73.39 1 1289 
C TYR 208 2 71.98 1 1290 
C GLU 209 2 65.89 1 1291 
C GLU 210 2 63.49 1 1292 
C ARG 211 2 60.65 1 1293 
C ASN 212 2 59.69 1 1294 
C ILE 213 2 57.00 1 1295 
C THR 214 2 56.63 1 1296 
C GLY 215 2 61.42 1 1297 
C THR 216 2 60.53 1 1298 
C ARG 217 2 54.84 1 1299 
C VAL 218 2 63.99 1 1300 
C LYS 219 2 62.99 1 1301 
C VAL 220 2 70.43 1 1302 
C PRO 221 2 74.62 1 1303 
C VAL 222 2 73.92 1 1304 
C GLY 223 2 78.48 1 1305 
C GLN 224 2 69.30 1 1306 
C GLU 225 2 74.66 1 1307 
C VAL 226 2 78.18 1 1308 
C GLU 227 2 74.24 1 1309 
C GLY 228 2 81.98 1 1310 
C MET 229 2 82.00 1 1311 
C ASN 230 2 86.20 1 1312 
C ILE 231 2 80.71 1 1313 
C LEU 232 2 81.17 1 1314 
C GLY 233 2 89.45 1 1315 
C LEU 234 2 87.54 1 1316 
C VAL 235 2 87.03 1 1317 
C VAL 236 2 88.16 1 1318 
C PHE 237 2 89.55 1 1319 
C ALA 238 2 91.91 1 1320 
C ILE 239 2 89.50 1 1321 
C VAL 240 2 89.73 1 1322 
C PHE 241 2 90.06 1 1323 
C GLY 242 2 92.60 1 1324 
C VAL 243 2 90.65 1 1325 
C ALA 244 2 91.51 1 1326 
C LEU 245 2 90.23 1 1327 
C ARG 246 2 82.96 1 1328 
C LYS 247 2 82.81 1 1329 
C LEU 248 2 86.84 1 1330 
C GLY 249 2 88.39 1 1331 
C PRO 250 2 86.55 1 1332 
C GLU 251 2 77.51 1 1333 
C GLY 252 2 90.11 1 1334 
C GLU 253 2 78.72 1 1335 
C LEU 254 2 86.50 1 1336 
C LEU 255 2 87.19 1 1337 
C ILE 256 2 89.89 1 1338 
C ARG 257 2 78.92 1 1339 
C PHE 258 2 88.93 1 1340 
C PHE 259 2 90.37 1 1341 
C ASN 260 2 86.30 1 1342 
C SER 261 2 88.37 1 1343 
C PHE 262 2 87.11 1 1344 
C ASN 263 2 85.84 1 1345 
C GLU 264 2 84.35 1 1346 
C ALA 265 2 90.91 1 1347 
C THR 266 2 87.16 1 1348 
C MET 267 2 85.30 1 1349 
C VAL 268 2 87.97 1 1350 
C LEU 269 2 87.39 1 1351 
C VAL 270 2 86.57 1 1352 
C SER 271 2 85.62 1 1353 
C TRP 272 2 88.42 1 1354 
C ILE 273 2 88.13 1 1355 
C MET 274 2 81.36 1 1356 
C TRP 275 2 83.56 1 1357 
C TYR 276 2 89.98 1 1358 
C ALA 277 2 89.18 1 1359 
C PRO 278 2 90.87 1 1360 
C VAL 279 2 92.07 1 1361 
C GLY 280 2 92.36 1 1362 
C ILE 281 2 86.89 1 1363 
C MET 282 2 88.85 1 1364 
C PHE 283 2 90.23 1 1365 
C LEU 284 2 85.32 1 1366 
C VAL 285 2 85.66 1 1367 
C ALA 286 2 89.66 1 1368 
C GLY 287 2 86.96 1 1369 
C LYS 288 2 74.53 1 1370 
C ILE 289 2 81.15 1 1371 
C VAL 290 2 82.71 1 1372 
C GLU 291 2 71.50 1 1373 
C MET 292 2 66.32 1 1374 
C GLU 293 2 55.93 1 1375 
C ASP 294 2 59.94 1 1376 
C VAL 295 2 64.68 1 1377 
C GLY 296 2 70.37 1 1378 
C LEU 297 2 63.39 1 1379 
C LEU 298 2 65.60 1 1380 
C PHE 299 2 66.49 1 1381 
C ALA 300 2 73.95 1 1382 
C ARG 301 2 60.77 1 1383 
C LEU 302 2 78.45 1 1384 
C GLY 303 2 85.28 1 1385 
C LYS 304 2 79.50 1 1386 
C TYR 305 2 88.02 1 1387 
C ILE 306 2 88.01 1 1388 
C LEU 307 2 85.70 1 1389 
C CYS 308 2 92.91 1 1390 
C CYS 309 2 93.42 1 1391 
C LEU 310 2 91.47 1 1392 
C LEU 311 2 92.71 1 1393 
C GLY 312 2 96.10 1 1394 
C HIS 313 2 92.20 1 1395 
C ALA 314 2 96.11 1 1396 
C ILE 315 2 95.15 1 1397 
C HIS 316 2 93.26 1 1398 
C GLY 317 2 95.81 1 1399 
C LEU 318 2 93.37 1 1400 
C LEU 319 2 91.96 1 1401 
C VAL 320 2 94.97 1 1402 
C LEU 321 2 94.24 1 1403 
C PRO 322 2 95.92 1 1404 
C LEU 323 2 92.53 1 1405 
C ILE 324 2 93.47 1 1406 
C TYR 325 2 93.72 1 1407 
C PHE 326 2 93.03 1 1408 
C LEU 327 2 91.12 1 1409 
C PHE 328 2 84.85 1 1410 
C THR 329 2 88.15 1 1411 
C ARG 330 2 79.80 1 1412 
C LYS 331 2 86.72 1 1413 
C ASN 332 2 90.79 1 1414 
C PRO 333 2 94.09 1 1415 
C TYR 334 2 93.40 1 1416 
C ARG 335 2 77.31 1 1417 
C PHE 336 2 93.54 1 1418 
C LEU 337 2 92.95 1 1419 
C TRP 338 2 83.48 1 1420 
C GLY 339 2 91.80 1 1421 
C ILE 340 2 92.08 1 1422 
C VAL 341 2 89.13 1 1423 
C THR 342 2 87.27 1 1424 
C PRO 343 2 92.05 1 1425 
C LEU 344 2 92.06 1 1426 
C ALA 345 2 89.94 1 1427 
C THR 346 2 86.89 1 1428 
C ALA 347 2 90.61 1 1429 
C PHE 348 2 84.37 1 1430 
C GLY 349 2 85.14 1 1431 
C THR 350 2 83.14 1 1432 
C SER 351 2 82.30 1 1433 
C SER 352 2 82.78 1 1434 
C SER 353 2 84.94 1 1435 
C SER 354 2 83.14 1 1436 
C ALA 355 2 86.48 1 1437 
C THR 356 2 87.67 1 1438 
C LEU 357 2 87.68 1 1439 
C PRO 358 2 87.42 1 1440 
C LEU 359 2 87.33 1 1441 
C MET 360 2 90.36 1 1442 
C MET 361 2 87.82 1 1443 
C LYS 362 2 84.28 1 1444 
C CYS 363 2 90.98 1 1445 
C VAL 364 2 90.37 1 1446 
C GLU 365 2 88.58 1 1447 
C GLU 366 2 82.51 1 1448 
C ASN 367 2 87.18 1 1449 
C ASN 368 2 89.06 1 1450 
C GLY 369 2 90.07 1 1451 
C VAL 370 2 91.10 1 1452 
C ALA 371 2 90.40 1 1453 
C LYS 372 2 82.56 1 1454 
C HIS 373 2 79.42 1 1455 
C ILE 374 2 87.80 1 1456 
C SER 375 2 89.54 1 1457 
C ARG 376 2 83.66 1 1458 
C PHE 377 2 84.50 1 1459 
C ILE 378 2 89.22 1 1460 
C LEU 379 2 90.75 1 1461 
C PRO 380 2 88.13 1 1462 
C ILE 381 2 86.68 1 1463 
C GLY 382 2 89.45 1 1464 
C ALA 383 2 85.83 1 1465 
C THR 384 2 79.86 1 1466 
C VAL 385 2 81.92 1 1467 
C ASN 386 2 85.94 1 1468 
C MET 387 2 81.38 1 1469 
C ASP 388 2 88.07 1 1470 
C GLY 389 2 91.85 1 1471 
C ALA 390 2 89.39 1 1472 
C ALA 391 2 91.43 1 1473 
C LEU 392 2 91.64 1 1474 
C PHE 393 2 86.47 1 1475 
C GLN 394 2 83.63 1 1476 
C CYS 395 2 92.89 1 1477 
C VAL 396 2 92.73 1 1478 
C ALA 397 2 92.43 1 1479 
C ALA 398 2 92.14 1 1480 
C VAL 399 2 91.73 1 1481 
C PHE 400 2 88.23 1 1482 
C ILE 401 2 87.08 1 1483 
C ALA 402 2 89.43 1 1484 
C GLN 403 2 86.52 1 1485 
C LEU 404 2 80.65 1 1486 
C SER 405 2 79.52 1 1487 
C GLN 406 2 73.37 1 1488 
C GLN 407 2 74.18 1 1489 
C SER 408 2 80.37 1 1490 
C LEU 409 2 82.65 1 1491 
C ASP 410 2 81.62 1 1492 
C PHE 411 2 82.32 1 1493 
C VAL 412 2 86.70 1 1494 
C LYS 413 2 83.47 1 1495 
C ILE 414 2 89.36 1 1496 
C ILE 415 2 87.91 1 1497 
C THR 416 2 86.67 1 1498 
C ILE 417 2 89.82 1 1499 
C LEU 418 2 87.84 1 1500 
C VAL 419 2 85.70 1 1501 
C THR 420 2 82.32 1 1502 
C ALA 421 2 86.95 1 1503 
C THR 422 2 84.29 1 1504 
C ALA 423 2 79.57 1 1505 
C SER 424 2 74.11 1 1506 
C SER 425 2 75.03 1 1507 
C VAL 426 2 67.26 1 1508 
C GLY 427 2 58.77 1 1509 
C ALA 428 2 58.45 1 1510 
C ALA 429 2 56.44 1 1511 
C GLY 430 2 49.00 1 1512 
C ILE 431 2 45.52 1 1513 
C PRO 432 2 42.92 1 1514 
C ALA 433 2 49.69 1 1515 
C GLY 434 2 57.56 1 1516 
C GLY 435 2 66.78 1 1517 
C VAL 436 2 64.46 1 1518 
C LEU 437 2 61.77 1 1519 
C THR 438 2 71.51 1 1520 
C LEU 439 2 81.66 1 1521 
C ALA 440 2 77.46 1 1522 
C ILE 441 2 73.80 1 1523 
C ILE 442 2 82.58 1 1524 
C LEU 443 2 83.70 1 1525 
C GLU 444 2 71.53 1 1526 
C ALA 445 2 80.99 1 1527 
C VAL 446 2 81.69 1 1528 
C ASN 447 2 76.34 1 1529 
C LEU 448 2 81.11 1 1530 
C PRO 449 2 77.42 1 1531 
C VAL 450 2 72.41 1 1532 
C ASP 451 2 67.46 1 1533 
C HIS 452 2 70.01 1 1534 
C ILE 453 2 74.65 1 1535 
C SER 454 2 70.07 1 1536 
C LEU 455 2 72.56 1 1537 
C ILE 456 2 78.99 1 1538 
C LEU 457 2 70.72 1 1539 
C ALA 458 2 72.91 1 1540 
C VAL 459 2 76.45 1 1541 
C ASP 460 2 75.06 1 1542 
C TRP 461 2 71.38 1 1543 
C LEU 462 2 81.69 1 1544 
C VAL 463 2 86.99 1 1545 
C ASP 464 2 81.43 1 1546 
C ARG 465 2 81.96 1 1547 
C SER 466 2 90.53 1 1548 
C CYS 467 2 89.68 1 1549 
C THR 468 2 88.99 1 1550 
C VAL 469 2 93.20 1 1551 
C LEU 470 2 90.40 1 1552 
C ASN 471 2 90.19 1 1553 
C VAL 472 2 92.49 1 1554 
C GLU 473 2 92.89 1 1555 
C GLY 474 2 95.08 1 1556 
C ASP 475 2 91.88 1 1557 
C ALA 476 2 95.67 1 1558 
C LEU 477 2 93.40 1 1559 
C GLY 478 2 95.17 1 1560 
C ALA 479 2 94.83 1 1561 
C GLY 480 2 95.01 1 1562 
C LEU 481 2 89.44 1 1563 
C LEU 482 2 90.20 1 1564 
C GLN 483 2 88.17 1 1565 
C ASN 484 2 86.63 1 1566 
C TYR 485 2 81.96 1 1567 
C VAL 486 2 84.84 1 1568 
C ASP 487 2 82.27 1 1569 
C ARG 488 2 70.99 1 1570 
C THR 489 2 76.12 1 1571 
C GLU 490 2 67.45 1 1572 
C SER 491 2 70.01 1 1573 
C ARG 492 2 58.34 1 1574 
C SER 493 2 62.04 1 1575 
C THR 494 2 52.27 1 1576 
C GLU 495 2 35.46 1 1577 
C PRO 496 2 32.50 1 1578 
C GLU 497 2 27.54 1 1579 
C LEU 498 2 30.10 1 1580 
C ILE 499 2 30.69 1 1581 
C GLN 500 2 27.36 1 1582 
C VAL 501 2 30.10 1 1583 
C LYS 502 2 27.81 1 1584 
C SER 503 2 28.62 1 1585 
C GLU 504 2 26.35 1 1586 
C LEU 505 2 25.91 1 1587 
C PRO 506 2 28.98 1 1588 
C LEU 507 2 27.39 1 1589 
C ASP 508 2 29.03 1 1590 
C PRO 509 2 29.41 1 1591 
C LEU 510 2 26.62 1 1592 
C PRO 511 2 27.24 1 1593 
C VAL 512 2 27.38 1 1594 
C PRO 513 2 25.49 1 1595 
C THR 514 2 25.48 1 1596 
C GLU 515 2 24.93 1 1597 
C GLU 516 2 25.48 1 1598 
C GLY 517 2 25.25 1 1599 
C ASN 518 2 24.78 1 1600 
C PRO 519 2 26.62 1 1601 
C LEU 520 2 23.01 1 1602 
C LEU 521 2 23.53 1 1603 
C LYS 522 2 26.43 1 1604 
C HIS 523 2 26.05 1 1605 
C TYR 524 2 23.80 1 1606 
C ARG 525 2 27.11 1 1607 
C GLY 526 2 23.02 1 1608 
C PRO 527 2 22.00 1 1609 
C ALA 528 2 21.99 1 1610 
C GLY 529 2 21.35 1 1611 
C ASP 530 2 22.79 1 1612 
C ALA 531 2 22.12 1 1613 
C THR 532 2 21.49 1 1614 
C VAL 533 2 21.93 1 1615 
C ALA 534 2 23.02 1 1616 
C SER 535 2 22.36 1 1617 
C GLU 536 2 21.37 1 1618 
C LYS 537 2 24.02 1 1619 
C GLU 538 2 21.58 1 1620 
C SER 539 2 22.25 1 1621 
C VAL 540 2 20.00 1 1622 
C MET 541 2 16.73 1 1623 
D ARG 1   2 14.35 1 1624 
D LYS 2   2 26.60 1 1625 
D PRO 3   2 23.67 1 1626 
D LEU 4   2 21.08 1 1627 
D HIS 5   2 24.25 1 1628 
D GLU 6   2 24.34 1 1629 
D THR 7   2 21.41 1 1630 
D TYR 8   2 22.82 1 1631 
D PRO 9   2 23.20 1 1632 
D GLN 10  2 23.83 1 1633 
D GLY 11  2 25.61 1 1634 
D THR 12  2 21.51 1 1635 
D ARG 13  2 24.07 1 1636 
D SER 14  2 23.42 1 1637 
D PHE 15  2 21.45 1 1638 
D SER 16  2 23.12 1 1639 
D GLU 17  2 25.34 1 1640 
D ILE 18  2 23.88 1 1641 
D CYS 19  2 26.83 1 1642 
D SER 20  2 25.16 1 1643 
D GLN 21  2 24.89 1 1644 
D ALA 22  2 24.75 1 1645 
D PRO 23  2 24.51 1 1646 
D CYS 24  2 22.64 1 1647 
D ARG 25  2 25.14 1 1648 
D PRO 26  2 24.28 1 1649 
D ASP 27  2 23.31 1 1650 
D GLY 28  2 25.88 1 1651 
D PRO 29  2 22.62 1 1652 
D ASP 30  2 22.17 1 1653 
D LEU 31  2 21.96 1 1654 
D THR 32  2 23.34 1 1655 
D TRP 33  2 24.52 1 1656 
D SER 34  2 25.01 1 1657 
D SER 35  2 23.15 1 1658 
D SER 36  2 23.97 1 1659 
D PRO 37  2 23.05 1 1660 
D PRO 38  2 22.53 1 1661 
D GLN 39  2 25.25 1 1662 
D PRO 40  2 21.15 1 1663 
D ARG 41  2 23.78 1 1664 
D GLN 42  2 24.52 1 1665 
D ASN 43  2 21.98 1 1666 
D CYS 44  2 23.99 1 1667 
D TRP 45  2 22.19 1 1668 
D ASP 46  2 23.22 1 1669 
D ILE 47  2 22.25 1 1670 
D ARG 48  2 22.05 1 1671 
D HIS 49  2 23.31 1 1672 
D GLY 50  2 23.63 1 1673 
D CYS 51  2 19.06 1 1674 
D THR 52  2 19.38 1 1675 
D SER 53  2 20.60 1 1676 
D THR 54  2 20.44 1 1677 
D THR 55  2 20.61 1 1678 
D LEU 56  2 19.78 1 1679 
D ASN 57  2 23.46 1 1680 
D GLY 58  2 26.21 1 1681 
D HIS 59  2 26.99 1 1682 
D PRO 60  2 26.21 1 1683 
D GLN 61  2 25.58 1 1684 
D VAL 62  2 25.60 1 1685 
D SER 63  2 24.63 1 1686 
D ASN 64  2 22.71 1 1687 
D GLY 65  2 29.75 1 1688 
D PRO 66  2 27.01 1 1689 
D PRO 67  2 26.87 1 1690 
D ARG 68  2 28.62 1 1691 
D TRP 69  2 27.35 1 1692 
D TRP 70  2 27.78 1 1693 
D ASP 71  2 30.51 1 1694 
D PRO 72  2 31.55 1 1695 
D PRO 73  2 29.48 1 1696 
D ASN 74  2 29.00 1 1697 
D SER 75  2 31.72 1 1698 
D ALA 76  2 32.60 1 1699 
D TRP 77  2 28.78 1 1700 
D LEU 78  2 27.69 1 1701 
D GLY 79  2 32.39 1 1702 
D LEU 80  2 26.19 1 1703 
D LEU 81  2 25.02 1 1704 
D LEU 82  2 25.38 1 1705 
D ILE 83  2 26.06 1 1706 
D LEU 84  2 24.08 1 1707 
D LEU 85  2 26.83 1 1708 
D LEU 86  2 28.63 1 1709 
D SER 87  2 31.88 1 1710 
D PRO 88  2 38.59 1 1711 
D PRO 89  2 35.48 1 1712 
D ILE 90  2 36.01 1 1713 
D GLN 91  2 37.36 1 1714 
D ALA 92  2 50.55 1 1715 
D VAL 93  2 60.91 1 1716 
D GLU 94  2 60.30 1 1717 
D CYS 95  2 67.99 1 1718 
D ASP 96  2 64.72 1 1719 
D CYS 97  2 67.51 1 1720 
D MET 98  2 62.18 1 1721 
D LYS 99  2 55.04 1 1722 
D GLY 100 2 59.24 1 1723 
D SER 101 2 53.38 1 1724 
D GLY 102 2 52.85 1 1725 
D THR 103 2 48.72 1 1726 
D SER 104 2 46.11 1 1727 
D ARG 105 2 49.33 1 1728 
D TYR 106 2 48.69 1 1729 
D PHE 107 2 53.56 1 1730 
D SER 108 2 48.11 1 1731 
D SER 109 2 47.03 1 1732 
D TYR 110 2 46.09 1 1733 
D THR 111 2 42.80 1 1734 
D HIS 112 2 43.69 1 1735 
D MET 113 2 63.50 1 1736 
D PRO 114 2 61.89 1 1737 
D ARG 115 2 56.80 1 1738 
D THR 116 2 66.54 1 1739 
D CYS 117 2 71.49 1 1740 
D TYR 118 2 69.04 1 1741 
D SER 119 2 67.78 1 1742 
D GLY 120 2 63.73 1 1743 
D LYS 121 2 51.77 1 1744 
D THR 122 2 58.80 1 1745 
D PRO 123 2 59.78 1 1746 
D ILE 124 2 60.44 1 1747 
D THR 125 2 62.06 1 1748 
D CYS 126 2 68.03 1 1749 
D THR 127 2 63.50 1 1750 
D SER 128 2 59.04 1 1751 
D ARG 129 2 50.72 1 1752 
D HIS 130 2 48.58 1 1753 
D ALA 131 2 51.08 1 1754 
D GLU 132 2 43.98 1 1755 
D GLY 133 2 57.66 1 1756 
D THR 134 2 58.33 1 1757 
D PHE 135 2 60.60 1 1758 
D GLY 136 2 68.37 1 1759 
D MET 137 2 70.31 1 1760 
D SER 138 2 72.12 1 1761 
D GLU 139 2 66.81 1 1762 
D LEU 140 2 67.48 1 1763 
D SER 141 2 67.13 1 1764 
D GLN 142 2 57.82 1 1765 
D THR 143 2 62.02 1 1766 
D SER 144 2 62.00 1 1767 
D ARG 145 2 54.73 1 1768 
D SER 146 2 58.31 1 1769 
D PRO 147 2 58.70 1 1770 
D CYS 148 2 65.59 1 1771 
D SER 149 2 59.22 1 1772 
D ARG 150 2 46.88 1 1773 
D TYR 151 2 56.84 1 1774 
D PRO 152 2 62.01 1 1775 
D LYS 153 2 58.93 1 1776 
D THR 154 2 64.70 1 1777 
D GLY 155 2 71.33 1 1778 
D LYS 156 2 68.64 1 1779 
D VAL 157 2 68.47 1 1780 
D CYS 158 2 65.67 1 1781 
D TRP 159 2 59.28 1 1782 
D THR 160 2 53.47 1 1783 
D TYR 161 2 42.50 1 1784 
D LEU 162 2 40.61 1 1785 
D SER 163 2 39.88 1 1786 
D HIS 164 2 31.39 1 1787 
D VAL 165 2 32.54 1 1788 
D GLY 166 2 34.42 1 1789 
D LEU 167 2 39.17 1 1790 
D SER 168 2 45.82 1 1791 
D ASP 169 2 53.26 1 1792 
D GLY 170 2 58.39 1 1793 
D GLY 171 2 62.39 1 1794 
D GLY 172 2 65.75 1 1795 
D VAL 173 2 64.17 1 1796 
D GLN 174 2 58.37 1 1797 
D ASP 175 2 62.65 1 1798 
D GLN 176 2 64.05 1 1799 
D ALA 177 2 64.64 1 1800 
D GLY 178 2 60.19 1 1801 
D GLN 179 2 54.43 1 1802 
D GLU 180 2 58.26 1 1803 
D GLN 181 2 51.12 1 1804 
D THR 182 2 50.82 1 1805 
D ARG 183 2 50.74 1 1806 
D GLN 184 2 54.51 1 1807 
D ARG 185 2 44.04 1 1808 
D VAL 186 2 49.18 1 1809 
D ILE 187 2 51.13 1 1810 
D HIS 188 2 49.65 1 1811 
D GLN 189 2 45.71 1 1812 
D LEU 190 2 49.59 1 1813 
D GLN 191 2 50.81 1 1814 
D THR 192 2 49.35 1 1815 
D SER 193 2 42.54 1 1816 
D ASN 194 2 36.13 1 1817 
E OLA .   2 45.01 1 1818 
F OLA .   2 45.47 1 1819 
G OLA .   2 44.05 1 1820 
H OLA .   2 38.64 1 1821 
I OLA .   2 37.94 1 1822 
J OLA .   2 35.12 1 1823 
K OLA .   2 35.43 1 1824 
L OLA .   2 34.77 1 1825 
M OLA .   2 34.29 1 1826 
N OLA .   2 18.73 1 1827 
O OLA .   2 16.46 1 1828 
P OLA .   2 12.92 1 1829 
Q OLA .   2 15.16 1 1830 
R OLA .   2 20.37 1 1831 
S OLA .   2 15.92 1 1832 
T OLA .   2 13.99 1 1833 
U OLA .   2 12.11 1 1834 
V OLA .   2 7.80  1 1835 
W OLA .   2 7.35  1 1836 
X OLA .   2 7.64  1 1837 
Y OLA .   2 8.13  1 1838 
Z OLA .   2 4.02  1 1839 
#
_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 VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n MET . 541 A 541 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n PRO . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n GLN . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n TYR . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n ARG . 42  B 42  
B 43  2 n ASP . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n CYS . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n ASN . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n ALA . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n PRO . 83  B 83  
B 84  2 n GLU . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n PHE . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ARG . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n ARG . 101 B 101 
B 102 2 n MET . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n PRO . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n CYS . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n ASP . 120 B 120 
B 121 2 n PRO . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n TRP . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ALA . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n ASN . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n GLU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n PHE . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n PHE . 192 B 192 
B 193 2 n PRO . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n ASN . 195 B 195 
B 196 2 n LEU . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n PHE . 201 B 201 
B 202 2 n ARG . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n TYR . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n ARG . 211 B 211 
B 212 2 n ASN . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n THR . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ARG . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n LYS . 219 B 219 
B 220 2 n VAL . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n VAL . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n GLN . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n GLU . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n MET . 229 B 229 
B 230 2 n ASN . 230 B 230 
B 231 2 n ILE . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n PHE . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n ILE . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n ARG . 246 B 246 
B 247 2 n LYS . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n PRO . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n GLU . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n ILE . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n ASN . 260 B 260 
B 261 2 n SER . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ASN . 263 B 263 
B 264 2 n GLU . 264 B 264 
B 265 2 n ALA . 265 B 265 
B 266 2 n THR . 266 B 266 
B 267 2 n MET . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n TRP . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n TRP . 275 B 275 
B 276 2 n TYR . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n PRO . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n GLY . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n MET . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n LEU . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n ALA . 286 B 286 
B 287 2 n GLY . 287 B 287 
B 288 2 n LYS . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n GLU . 291 B 291 
B 292 2 n MET . 292 B 292 
B 293 2 n GLU . 293 B 293 
B 294 2 n ASP . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n ARG . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n TYR . 305 B 305 
B 306 2 n ILE . 306 B 306 
B 307 2 n LEU . 307 B 307 
B 308 2 n CYS . 308 B 308 
B 309 2 n CYS . 309 B 309 
B 310 2 n LEU . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n HIS . 313 B 313 
B 314 2 n ALA . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n HIS . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n PRO . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n ILE . 324 B 324 
B 325 2 n TYR . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n THR . 329 B 329 
B 330 2 n ARG . 330 B 330 
B 331 2 n LYS . 331 B 331 
B 332 2 n ASN . 332 B 332 
B 333 2 n PRO . 333 B 333 
B 334 2 n TYR . 334 B 334 
B 335 2 n ARG . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n TRP . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n ILE . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n PRO . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n ALA . 345 B 345 
B 346 2 n THR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n THR . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n SER . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n LEU . 357 B 357 
B 358 2 n PRO . 358 B 358 
B 359 2 n LEU . 359 B 359 
B 360 2 n MET . 360 B 360 
B 361 2 n MET . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n CYS . 363 B 363 
B 364 2 n VAL . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n ASN . 367 B 367 
B 368 2 n ASN . 368 B 368 
B 369 2 n GLY . 369 B 369 
B 370 2 n VAL . 370 B 370 
B 371 2 n ALA . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n HIS . 373 B 373 
B 374 2 n ILE . 374 B 374 
B 375 2 n SER . 375 B 375 
B 376 2 n ARG . 376 B 376 
B 377 2 n PHE . 377 B 377 
B 378 2 n ILE . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n PRO . 380 B 380 
B 381 2 n ILE . 381 B 381 
B 382 2 n GLY . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n THR . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n ASN . 386 B 386 
B 387 2 n MET . 387 B 387 
B 388 2 n ASP . 388 B 388 
B 389 2 n GLY . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n LEU . 392 B 392 
B 393 2 n PHE . 393 B 393 
B 394 2 n GLN . 394 B 394 
B 395 2 n CYS . 395 B 395 
B 396 2 n VAL . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n PHE . 400 B 400 
B 401 2 n ILE . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n GLN . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n SER . 405 B 405 
B 406 2 n GLN . 406 B 406 
B 407 2 n GLN . 407 B 407 
B 408 2 n SER . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n ASP . 410 B 410 
B 411 2 n PHE . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n LYS . 413 B 413 
B 414 2 n ILE . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n ILE . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n VAL . 419 B 419 
B 420 2 n THR . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n THR . 422 B 422 
B 423 2 n ALA . 423 B 423 
B 424 2 n SER . 424 B 424 
B 425 2 n SER . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n ALA . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n GLY . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n PRO . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n GLY . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n LEU . 437 B 437 
B 438 2 n THR . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n ILE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n LEU . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n VAL . 446 B 446 
B 447 2 n ASN . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n PRO . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n HIS . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n SER . 454 B 454 
B 455 2 n LEU . 455 B 455 
B 456 2 n ILE . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n ALA . 458 B 458 
B 459 2 n VAL . 459 B 459 
B 460 2 n ASP . 460 B 460 
B 461 2 n TRP . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ARG . 465 B 465 
B 466 2 n SER . 466 B 466 
B 467 2 n CYS . 467 B 467 
B 468 2 n THR . 468 B 468 
B 469 2 n VAL . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n ASN . 471 B 471 
B 472 2 n VAL . 472 B 472 
B 473 2 n GLU . 473 B 473 
B 474 2 n GLY . 474 B 474 
B 475 2 n ASP . 475 B 475 
B 476 2 n ALA . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n GLY . 478 B 478 
B 479 2 n ALA . 479 B 479 
B 480 2 n GLY . 480 B 480 
B 481 2 n LEU . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n GLN . 483 B 483 
B 484 2 n ASN . 484 B 484 
B 485 2 n TYR . 485 B 485 
B 486 2 n VAL . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n ARG . 488 B 488 
B 489 2 n THR . 489 B 489 
B 490 2 n GLU . 490 B 490 
B 491 2 n SER . 491 B 491 
B 492 2 n ARG . 492 B 492 
B 493 2 n SER . 493 B 493 
B 494 2 n THR . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n PRO . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n LEU . 498 B 498 
B 499 2 n ILE . 499 B 499 
B 500 2 n GLN . 500 B 500 
B 501 2 n VAL . 501 B 501 
B 502 2 n LYS . 502 B 502 
B 503 2 n SER . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n LEU . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n LEU . 507 B 507 
B 508 2 n ASP . 508 B 508 
B 509 2 n PRO . 509 B 509 
B 510 2 n LEU . 510 B 510 
B 511 2 n PRO . 511 B 511 
B 512 2 n VAL . 512 B 512 
B 513 2 n PRO . 513 B 513 
B 514 2 n THR . 514 B 514 
B 515 2 n GLU . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n ASN . 518 B 518 
B 519 2 n PRO . 519 B 519 
B 520 2 n LEU . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n LYS . 522 B 522 
B 523 2 n HIS . 523 B 523 
B 524 2 n TYR . 524 B 524 
B 525 2 n ARG . 525 B 525 
B 526 2 n GLY . 526 B 526 
B 527 2 n PRO . 527 B 527 
B 528 2 n ALA . 528 B 528 
B 529 2 n GLY . 529 B 529 
B 530 2 n ASP . 530 B 530 
B 531 2 n ALA . 531 B 531 
B 532 2 n THR . 532 B 532 
B 533 2 n VAL . 533 B 533 
B 534 2 n ALA . 534 B 534 
B 535 2 n SER . 535 B 535 
B 536 2 n GLU . 536 B 536 
B 537 2 n LYS . 537 B 537 
B 538 2 n GLU . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n VAL . 540 B 540 
B 541 2 n MET . 541 B 541 
C 1   3 n MET . 1   C 1   
C 2   3 n VAL . 2   C 2   
C 3   3 n ALA . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n ARG . 7   C 7   
C 8   3 n ASP . 8   C 8   
C 9   3 n SER . 9   C 9   
C 10  3 n LYS . 10  C 10  
C 11  3 n GLY . 11  C 11  
C 12  3 n LEU . 12  C 12  
C 13  3 n ALA . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n GLU . 16  C 16  
C 17  3 n PRO . 17  C 17  
C 18  3 n THR . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ASN . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n LEU . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n LEU . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n SER . 27  C 27  
C 28  3 n ILE . 28  C 28  
C 29  3 n GLU . 29  C 29  
C 30  3 n ASP . 30  C 30  
C 31  3 n GLN . 31  C 31  
C 32  3 n GLY . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n GLY . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n TYR . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n GLY . 40  C 40  
C 41  3 n SER . 41  C 41  
C 42  3 n ARG . 42  C 42  
C 43  3 n ASP . 43  C 43  
C 44  3 n GLN . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n ARG . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n CYS . 48  C 48  
C 49  3 n LEU . 49  C 49  
C 50  3 n ARG . 50  C 50  
C 51  3 n ALA . 51  C 51  
C 52  3 n ASN . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n THR . 58  C 58  
C 59  3 n VAL . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n VAL . 66  C 66  
C 67  3 n ALA . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n LEU . 70  C 70  
C 71  3 n GLY . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n SER . 73  C 73  
C 74  3 n GLY . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n GLY . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n ALA . 78  C 78  
C 79  3 n LEU . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n GLY . 82  C 82  
C 83  3 n PRO . 83  C 83  
C 84  3 n GLU . 84  C 84  
C 85  3 n ARG . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n SER . 87  C 87  
C 88  3 n ALA . 88  C 88  
C 89  3 n PHE . 89  C 89  
C 90  3 n VAL . 90  C 90  
C 91  3 n PHE . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n GLU . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n ARG . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n ARG . 101 C 101 
C 102 3 n MET . 102 C 102 
C 103 3 n ILE . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n PRO . 106 C 106 
C 107 3 n LEU . 107 C 107 
C 108 3 n VAL . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n CYS . 110 C 110 
C 111 3 n SER . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n ILE . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n SER . 118 C 118 
C 119 3 n LEU . 119 C 119 
C 120 3 n ASP . 120 C 120 
C 121 3 n PRO . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n LEU . 124 C 124 
C 125 3 n GLY . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n GLY . 128 C 128 
C 129 3 n ALA . 129 C 129 
C 130 3 n TRP . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n PHE . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n VAL . 137 C 137 
C 138 3 n THR . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n ALA . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n ALA . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n GLY . 146 C 146 
C 147 3 n VAL . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n ALA . 150 C 150 
C 151 3 n LEU . 151 C 151 
C 152 3 n ALA . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLN . 154 C 154 
C 155 3 n PRO . 155 C 155 
C 156 3 n GLY . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n SER . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n ILE . 162 C 162 
C 163 3 n ASN . 163 C 163 
C 164 3 n ALA . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n VAL . 166 C 166 
C 167 3 n GLY . 167 C 167 
C 168 3 n ALA . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n GLY . 170 C 170 
C 171 3 n SER . 171 C 171 
C 172 3 n ALA . 172 C 172 
C 173 3 n GLU . 173 C 173 
C 174 3 n ASN . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n SER . 177 C 177 
C 178 3 n LYS . 178 C 178 
C 179 3 n GLU . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n LEU . 181 C 181 
C 182 3 n ASP . 182 C 182 
C 183 3 n SER . 183 C 183 
C 184 3 n PHE . 184 C 184 
C 185 3 n LEU . 185 C 185 
C 186 3 n ASP . 186 C 186 
C 187 3 n LEU . 187 C 187 
C 188 3 n ALA . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n ASN . 190 C 190 
C 191 3 n ILE . 191 C 191 
C 192 3 n PHE . 192 C 192 
C 193 3 n PRO . 193 C 193 
C 194 3 n SER . 194 C 194 
C 195 3 n ASN . 195 C 195 
C 196 3 n LEU . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n SER . 198 C 198 
C 199 3 n ALA . 199 C 199 
C 200 3 n ALA . 200 C 200 
C 201 3 n PHE . 201 C 201 
C 202 3 n ARG . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n TYR . 204 C 204 
C 205 3 n SER . 205 C 205 
C 206 3 n THR . 206 C 206 
C 207 3 n THR . 207 C 207 
C 208 3 n TYR . 208 C 208 
C 209 3 n GLU . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n ARG . 211 C 211 
C 212 3 n ASN . 212 C 212 
C 213 3 n ILE . 213 C 213 
C 214 3 n THR . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n ARG . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n LYS . 219 C 219 
C 220 3 n VAL . 220 C 220 
C 221 3 n PRO . 221 C 221 
C 222 3 n VAL . 222 C 222 
C 223 3 n GLY . 223 C 223 
C 224 3 n GLN . 224 C 224 
C 225 3 n GLU . 225 C 225 
C 226 3 n VAL . 226 C 226 
C 227 3 n GLU . 227 C 227 
C 228 3 n GLY . 228 C 228 
C 229 3 n MET . 229 C 229 
C 230 3 n ASN . 230 C 230 
C 231 3 n ILE . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n GLY . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n PHE . 237 C 237 
C 238 3 n ALA . 238 C 238 
C 239 3 n ILE . 239 C 239 
C 240 3 n VAL . 240 C 240 
C 241 3 n PHE . 241 C 241 
C 242 3 n GLY . 242 C 242 
C 243 3 n VAL . 243 C 243 
C 244 3 n ALA . 244 C 244 
C 245 3 n LEU . 245 C 245 
C 246 3 n ARG . 246 C 246 
C 247 3 n LYS . 247 C 247 
C 248 3 n LEU . 248 C 248 
C 249 3 n GLY . 249 C 249 
C 250 3 n PRO . 250 C 250 
C 251 3 n GLU . 251 C 251 
C 252 3 n GLY . 252 C 252 
C 253 3 n GLU . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n LEU . 255 C 255 
C 256 3 n ILE . 256 C 256 
C 257 3 n ARG . 257 C 257 
C 258 3 n PHE . 258 C 258 
C 259 3 n PHE . 259 C 259 
C 260 3 n ASN . 260 C 260 
C 261 3 n SER . 261 C 261 
C 262 3 n PHE . 262 C 262 
C 263 3 n ASN . 263 C 263 
C 264 3 n GLU . 264 C 264 
C 265 3 n ALA . 265 C 265 
C 266 3 n THR . 266 C 266 
C 267 3 n MET . 267 C 267 
C 268 3 n VAL . 268 C 268 
C 269 3 n LEU . 269 C 269 
C 270 3 n VAL . 270 C 270 
C 271 3 n SER . 271 C 271 
C 272 3 n TRP . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n TRP . 275 C 275 
C 276 3 n TYR . 276 C 276 
C 277 3 n ALA . 277 C 277 
C 278 3 n PRO . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n GLY . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n MET . 282 C 282 
C 283 3 n PHE . 283 C 283 
C 284 3 n LEU . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n ALA . 286 C 286 
C 287 3 n GLY . 287 C 287 
C 288 3 n LYS . 288 C 288 
C 289 3 n ILE . 289 C 289 
C 290 3 n VAL . 290 C 290 
C 291 3 n GLU . 291 C 291 
C 292 3 n MET . 292 C 292 
C 293 3 n GLU . 293 C 293 
C 294 3 n ASP . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n GLY . 296 C 296 
C 297 3 n LEU . 297 C 297 
C 298 3 n LEU . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n ARG . 301 C 301 
C 302 3 n LEU . 302 C 302 
C 303 3 n GLY . 303 C 303 
C 304 3 n LYS . 304 C 304 
C 305 3 n TYR . 305 C 305 
C 306 3 n ILE . 306 C 306 
C 307 3 n LEU . 307 C 307 
C 308 3 n CYS . 308 C 308 
C 309 3 n CYS . 309 C 309 
C 310 3 n LEU . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n HIS . 313 C 313 
C 314 3 n ALA . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n HIS . 316 C 316 
C 317 3 n GLY . 317 C 317 
C 318 3 n LEU . 318 C 318 
C 319 3 n LEU . 319 C 319 
C 320 3 n VAL . 320 C 320 
C 321 3 n LEU . 321 C 321 
C 322 3 n PRO . 322 C 322 
C 323 3 n LEU . 323 C 323 
C 324 3 n ILE . 324 C 324 
C 325 3 n TYR . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n LEU . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n THR . 329 C 329 
C 330 3 n ARG . 330 C 330 
C 331 3 n LYS . 331 C 331 
C 332 3 n ASN . 332 C 332 
C 333 3 n PRO . 333 C 333 
C 334 3 n TYR . 334 C 334 
C 335 3 n ARG . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n TRP . 338 C 338 
C 339 3 n GLY . 339 C 339 
C 340 3 n ILE . 340 C 340 
C 341 3 n VAL . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n PRO . 343 C 343 
C 344 3 n LEU . 344 C 344 
C 345 3 n ALA . 345 C 345 
C 346 3 n THR . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n PHE . 348 C 348 
C 349 3 n GLY . 349 C 349 
C 350 3 n THR . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n SER . 353 C 353 
C 354 3 n SER . 354 C 354 
C 355 3 n ALA . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n LEU . 357 C 357 
C 358 3 n PRO . 358 C 358 
C 359 3 n LEU . 359 C 359 
C 360 3 n MET . 360 C 360 
C 361 3 n MET . 361 C 361 
C 362 3 n LYS . 362 C 362 
C 363 3 n CYS . 363 C 363 
C 364 3 n VAL . 364 C 364 
C 365 3 n GLU . 365 C 365 
C 366 3 n GLU . 366 C 366 
C 367 3 n ASN . 367 C 367 
C 368 3 n ASN . 368 C 368 
C 369 3 n GLY . 369 C 369 
C 370 3 n VAL . 370 C 370 
C 371 3 n ALA . 371 C 371 
C 372 3 n LYS . 372 C 372 
C 373 3 n HIS . 373 C 373 
C 374 3 n ILE . 374 C 374 
C 375 3 n SER . 375 C 375 
C 376 3 n ARG . 376 C 376 
C 377 3 n PHE . 377 C 377 
C 378 3 n ILE . 378 C 378 
C 379 3 n LEU . 379 C 379 
C 380 3 n PRO . 380 C 380 
C 381 3 n ILE . 381 C 381 
C 382 3 n GLY . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n THR . 384 C 384 
C 385 3 n VAL . 385 C 385 
C 386 3 n ASN . 386 C 386 
C 387 3 n MET . 387 C 387 
C 388 3 n ASP . 388 C 388 
C 389 3 n GLY . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n ALA . 391 C 391 
C 392 3 n LEU . 392 C 392 
C 393 3 n PHE . 393 C 393 
C 394 3 n GLN . 394 C 394 
C 395 3 n CYS . 395 C 395 
C 396 3 n VAL . 396 C 396 
C 397 3 n ALA . 397 C 397 
C 398 3 n ALA . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n PHE . 400 C 400 
C 401 3 n ILE . 401 C 401 
C 402 3 n ALA . 402 C 402 
C 403 3 n GLN . 403 C 403 
C 404 3 n LEU . 404 C 404 
C 405 3 n SER . 405 C 405 
C 406 3 n GLN . 406 C 406 
C 407 3 n GLN . 407 C 407 
C 408 3 n SER . 408 C 408 
C 409 3 n LEU . 409 C 409 
C 410 3 n ASP . 410 C 410 
C 411 3 n PHE . 411 C 411 
C 412 3 n VAL . 412 C 412 
C 413 3 n LYS . 413 C 413 
C 414 3 n ILE . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n THR . 416 C 416 
C 417 3 n ILE . 417 C 417 
C 418 3 n LEU . 418 C 418 
C 419 3 n VAL . 419 C 419 
C 420 3 n THR . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n THR . 422 C 422 
C 423 3 n ALA . 423 C 423 
C 424 3 n SER . 424 C 424 
C 425 3 n SER . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n ALA . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n GLY . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n PRO . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n GLY . 434 C 434 
C 435 3 n GLY . 435 C 435 
C 436 3 n VAL . 436 C 436 
C 437 3 n LEU . 437 C 437 
C 438 3 n THR . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n ALA . 440 C 440 
C 441 3 n ILE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n LEU . 443 C 443 
C 444 3 n GLU . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n VAL . 446 C 446 
C 447 3 n ASN . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n PRO . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n HIS . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n SER . 454 C 454 
C 455 3 n LEU . 455 C 455 
C 456 3 n ILE . 456 C 456 
C 457 3 n LEU . 457 C 457 
C 458 3 n ALA . 458 C 458 
C 459 3 n VAL . 459 C 459 
C 460 3 n ASP . 460 C 460 
C 461 3 n TRP . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n VAL . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ARG . 465 C 465 
C 466 3 n SER . 466 C 466 
C 467 3 n CYS . 467 C 467 
C 468 3 n THR . 468 C 468 
C 469 3 n VAL . 469 C 469 
C 470 3 n LEU . 470 C 470 
C 471 3 n ASN . 471 C 471 
C 472 3 n VAL . 472 C 472 
C 473 3 n GLU . 473 C 473 
C 474 3 n GLY . 474 C 474 
C 475 3 n ASP . 475 C 475 
C 476 3 n ALA . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n GLY . 478 C 478 
C 479 3 n ALA . 479 C 479 
C 480 3 n GLY . 480 C 480 
C 481 3 n LEU . 481 C 481 
C 482 3 n LEU . 482 C 482 
C 483 3 n GLN . 483 C 483 
C 484 3 n ASN . 484 C 484 
C 485 3 n TYR . 485 C 485 
C 486 3 n VAL . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n ARG . 488 C 488 
C 489 3 n THR . 489 C 489 
C 490 3 n GLU . 490 C 490 
C 491 3 n SER . 491 C 491 
C 492 3 n ARG . 492 C 492 
C 493 3 n SER . 493 C 493 
C 494 3 n THR . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n PRO . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n LEU . 498 C 498 
C 499 3 n ILE . 499 C 499 
C 500 3 n GLN . 500 C 500 
C 501 3 n VAL . 501 C 501 
C 502 3 n LYS . 502 C 502 
C 503 3 n SER . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n LEU . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n LEU . 507 C 507 
C 508 3 n ASP . 508 C 508 
C 509 3 n PRO . 509 C 509 
C 510 3 n LEU . 510 C 510 
C 511 3 n PRO . 511 C 511 
C 512 3 n VAL . 512 C 512 
C 513 3 n PRO . 513 C 513 
C 514 3 n THR . 514 C 514 
C 515 3 n GLU . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n ASN . 518 C 518 
C 519 3 n PRO . 519 C 519 
C 520 3 n LEU . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n LYS . 522 C 522 
C 523 3 n HIS . 523 C 523 
C 524 3 n TYR . 524 C 524 
C 525 3 n ARG . 525 C 525 
C 526 3 n GLY . 526 C 526 
C 527 3 n PRO . 527 C 527 
C 528 3 n ALA . 528 C 528 
C 529 3 n GLY . 529 C 529 
C 530 3 n ASP . 530 C 530 
C 531 3 n ALA . 531 C 531 
C 532 3 n THR . 532 C 532 
C 533 3 n VAL . 533 C 533 
C 534 3 n ALA . 534 C 534 
C 535 3 n SER . 535 C 535 
C 536 3 n GLU . 536 C 536 
C 537 3 n LYS . 537 C 537 
C 538 3 n GLU . 538 C 538 
C 539 3 n SER . 539 C 539 
C 540 3 n VAL . 540 C 540 
C 541 3 n MET . 541 C 541 
D 1   4 n ARG . 1   D 1   
D 2   4 n LYS . 2   D 2   
D 3   4 n PRO . 3   D 3   
D 4   4 n LEU . 4   D 4   
D 5   4 n HIS . 5   D 5   
D 6   4 n GLU . 6   D 6   
D 7   4 n THR . 7   D 7   
D 8   4 n TYR . 8   D 8   
D 9   4 n PRO . 9   D 9   
D 10  4 n GLN . 10  D 10  
D 11  4 n GLY . 11  D 11  
D 12  4 n THR . 12  D 12  
D 13  4 n ARG . 13  D 13  
D 14  4 n SER . 14  D 14  
D 15  4 n PHE . 15  D 15  
D 16  4 n SER . 16  D 16  
D 17  4 n GLU . 17  D 17  
D 18  4 n ILE . 18  D 18  
D 19  4 n CYS . 19  D 19  
D 20  4 n SER . 20  D 20  
D 21  4 n GLN . 21  D 21  
D 22  4 n ALA . 22  D 22  
D 23  4 n PRO . 23  D 23  
D 24  4 n CYS . 24  D 24  
D 25  4 n ARG . 25  D 25  
D 26  4 n PRO . 26  D 26  
D 27  4 n ASP . 27  D 27  
D 28  4 n GLY . 28  D 28  
D 29  4 n PRO . 29  D 29  
D 30  4 n ASP . 30  D 30  
D 31  4 n LEU . 31  D 31  
D 32  4 n THR . 32  D 32  
D 33  4 n TRP . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n SER . 35  D 35  
D 36  4 n SER . 36  D 36  
D 37  4 n PRO . 37  D 37  
D 38  4 n PRO . 38  D 38  
D 39  4 n GLN . 39  D 39  
D 40  4 n PRO . 40  D 40  
D 41  4 n ARG . 41  D 41  
D 42  4 n GLN . 42  D 42  
D 43  4 n ASN . 43  D 43  
D 44  4 n CYS . 44  D 44  
D 45  4 n TRP . 45  D 45  
D 46  4 n ASP . 46  D 46  
D 47  4 n ILE . 47  D 47  
D 48  4 n ARG . 48  D 48  
D 49  4 n HIS . 49  D 49  
D 50  4 n GLY . 50  D 50  
D 51  4 n CYS . 51  D 51  
D 52  4 n THR . 52  D 52  
D 53  4 n SER . 53  D 53  
D 54  4 n THR . 54  D 54  
D 55  4 n THR . 55  D 55  
D 56  4 n LEU . 56  D 56  
D 57  4 n ASN . 57  D 57  
D 58  4 n GLY . 58  D 58  
D 59  4 n HIS . 59  D 59  
D 60  4 n PRO . 60  D 60  
D 61  4 n GLN . 61  D 61  
D 62  4 n VAL . 62  D 62  
D 63  4 n SER . 63  D 63  
D 64  4 n ASN . 64  D 64  
D 65  4 n GLY . 65  D 65  
D 66  4 n PRO . 66  D 66  
D 67  4 n PRO . 67  D 67  
D 68  4 n ARG . 68  D 68  
D 69  4 n TRP . 69  D 69  
D 70  4 n TRP . 70  D 70  
D 71  4 n ASP . 71  D 71  
D 72  4 n PRO . 72  D 72  
D 73  4 n PRO . 73  D 73  
D 74  4 n ASN . 74  D 74  
D 75  4 n SER . 75  D 75  
D 76  4 n ALA . 76  D 76  
D 77  4 n TRP . 77  D 77  
D 78  4 n LEU . 78  D 78  
D 79  4 n GLY . 79  D 79  
D 80  4 n LEU . 80  D 80  
D 81  4 n LEU . 81  D 81  
D 82  4 n LEU . 82  D 82  
D 83  4 n ILE . 83  D 83  
D 84  4 n LEU . 84  D 84  
D 85  4 n LEU . 85  D 85  
D 86  4 n LEU . 86  D 86  
D 87  4 n SER . 87  D 87  
D 88  4 n PRO . 88  D 88  
D 89  4 n PRO . 89  D 89  
D 90  4 n ILE . 90  D 90  
D 91  4 n GLN . 91  D 91  
D 92  4 n ALA . 92  D 92  
D 93  4 n VAL . 93  D 93  
D 94  4 n GLU . 94  D 94  
D 95  4 n CYS . 95  D 95  
D 96  4 n ASP . 96  D 96  
D 97  4 n CYS . 97  D 97  
D 98  4 n MET . 98  D 98  
D 99  4 n LYS . 99  D 99  
D 100 4 n GLY . 100 D 100 
D 101 4 n SER . 101 D 101 
D 102 4 n GLY . 102 D 102 
D 103 4 n THR . 103 D 103 
D 104 4 n SER . 104 D 104 
D 105 4 n ARG . 105 D 105 
D 106 4 n TYR . 106 D 106 
D 107 4 n PHE . 107 D 107 
D 108 4 n SER . 108 D 108 
D 109 4 n SER . 109 D 109 
D 110 4 n TYR . 110 D 110 
D 111 4 n THR . 111 D 111 
D 112 4 n HIS . 112 D 112 
D 113 4 n MET . 113 D 113 
D 114 4 n PRO . 114 D 114 
D 115 4 n ARG . 115 D 115 
D 116 4 n THR . 116 D 116 
D 117 4 n CYS . 117 D 117 
D 118 4 n TYR . 118 D 118 
D 119 4 n SER . 119 D 119 
D 120 4 n GLY . 120 D 120 
D 121 4 n LYS . 121 D 121 
D 122 4 n THR . 122 D 122 
D 123 4 n PRO . 123 D 123 
D 124 4 n ILE . 124 D 124 
D 125 4 n THR . 125 D 125 
D 126 4 n CYS . 126 D 126 
D 127 4 n THR . 127 D 127 
D 128 4 n SER . 128 D 128 
D 129 4 n ARG . 129 D 129 
D 130 4 n HIS . 130 D 130 
D 131 4 n ALA . 131 D 131 
D 132 4 n GLU . 132 D 132 
D 133 4 n GLY . 133 D 133 
D 134 4 n THR . 134 D 134 
D 135 4 n PHE . 135 D 135 
D 136 4 n GLY . 136 D 136 
D 137 4 n MET . 137 D 137 
D 138 4 n SER . 138 D 138 
D 139 4 n GLU . 139 D 139 
D 140 4 n LEU . 140 D 140 
D 141 4 n SER . 141 D 141 
D 142 4 n GLN . 142 D 142 
D 143 4 n THR . 143 D 143 
D 144 4 n SER . 144 D 144 
D 145 4 n ARG . 145 D 145 
D 146 4 n SER . 146 D 146 
D 147 4 n PRO . 147 D 147 
D 148 4 n CYS . 148 D 148 
D 149 4 n SER . 149 D 149 
D 150 4 n ARG . 150 D 150 
D 151 4 n TYR . 151 D 151 
D 152 4 n PRO . 152 D 152 
D 153 4 n LYS . 153 D 153 
D 154 4 n THR . 154 D 154 
D 155 4 n GLY . 155 D 155 
D 156 4 n LYS . 156 D 156 
D 157 4 n VAL . 157 D 157 
D 158 4 n CYS . 158 D 158 
D 159 4 n TRP . 159 D 159 
D 160 4 n THR . 160 D 160 
D 161 4 n TYR . 161 D 161 
D 162 4 n LEU . 162 D 162 
D 163 4 n SER . 163 D 163 
D 164 4 n HIS . 164 D 164 
D 165 4 n VAL . 165 D 165 
D 166 4 n GLY . 166 D 166 
D 167 4 n LEU . 167 D 167 
D 168 4 n SER . 168 D 168 
D 169 4 n ASP . 169 D 169 
D 170 4 n GLY . 170 D 170 
D 171 4 n GLY . 171 D 171 
D 172 4 n GLY . 172 D 172 
D 173 4 n VAL . 173 D 173 
D 174 4 n GLN . 174 D 174 
D 175 4 n ASP . 175 D 175 
D 176 4 n GLN . 176 D 176 
D 177 4 n ALA . 177 D 177 
D 178 4 n GLY . 178 D 178 
D 179 4 n GLN . 179 D 179 
D 180 4 n GLU . 180 D 180 
D 181 4 n GLN . 181 D 181 
D 182 4 n THR . 182 D 182 
D 183 4 n ARG . 183 D 183 
D 184 4 n GLN . 184 D 184 
D 185 4 n ARG . 185 D 185 
D 186 4 n VAL . 186 D 186 
D 187 4 n ILE . 187 D 187 
D 188 4 n HIS . 188 D 188 
D 189 4 n GLN . 189 D 189 
D 190 4 n LEU . 190 D 190 
D 191 4 n GLN . 191 D 191 
D 192 4 n THR . 192 D 192 
D 193 4 n SER . 193 D 193 
D 194 4 n ASN . 194 D 194 
#
_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   ? 29.669  -10.961 80.497  1.00 16.06 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? 29.534  -11.956 81.571  1.00 20.62 1   A 1 
ATOM   3     C C   . MET A 1  1   ? 28.686  -13.140 81.153  1.00 20.79 1   A 1 
ATOM   4     O O   . MET A 1  1   ? 29.245  -14.070 80.615  1.00 19.44 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? 29.010  -11.370 82.890  1.00 20.24 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? 30.120  -10.896 83.827  1.00 18.91 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? 29.463  -10.445 85.455  1.00 17.86 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? 30.997  -10.159 86.374  1.00 15.89 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? 27.409  -13.121 81.453  1.00 21.48 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? 26.649  -14.344 81.708  1.00 22.40 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? 26.426  -15.154 80.433  1.00 21.86 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? 26.006  -14.615 79.420  1.00 20.99 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? 25.333  -14.046 82.445  1.00 21.27 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? 24.639  -15.319 82.884  1.00 18.97 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? 25.595  -13.195 83.705  1.00 22.26 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? 26.760  -16.433 80.532  1.00 23.04 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? 26.939  -17.339 79.405  1.00 23.65 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? 25.827  -18.384 79.235  1.00 23.41 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? 26.000  -19.289 78.420  1.00 22.32 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? 28.294  -18.031 79.617  1.00 22.51 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? 24.795  -18.347 80.047  1.00 24.59 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? 24.116  -19.570 80.461  1.00 25.83 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? 23.349  -20.317 79.350  1.00 24.39 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? 22.749  -19.722 78.464  1.00 23.32 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? 23.254  -19.318 81.704  1.00 24.62 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? 24.065  -19.329 83.001  1.00 22.60 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? 25.111  -20.009 83.043  1.00 23.25 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? 23.633  -18.647 83.951  1.00 26.10 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? 23.393  -21.642 79.417  1.00 22.20 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? 23.301  -22.487 78.219  1.00 23.65 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? 21.987  -23.251 77.947  1.00 24.11 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? 21.912  -23.828 76.864  1.00 22.41 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? 24.449  -23.478 78.450  1.00 21.90 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? 24.429  -23.696 79.956  1.00 22.51 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? 23.990  -22.346 80.494  1.00 28.35 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? 21.072  -23.451 78.884  1.00 21.45 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? 20.700  -24.827 79.224  1.00 22.85 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? 19.799  -25.596 78.229  1.00 23.53 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? 19.191  -25.056 77.327  1.00 21.95 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? 20.107  -24.750 80.634  1.00 21.11 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? 19.490  -23.363 80.667  1.00 21.38 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? 20.459  -22.536 79.806  1.00 26.24 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? 19.755  -26.900 78.468  1.00 21.56 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? 19.611  -28.006 77.510  1.00 24.18 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? 18.211  -28.566 77.210  1.00 23.34 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? 18.069  -29.239 76.193  1.00 22.34 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? 20.372  -29.198 78.098  1.00 23.61 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? 21.897  -29.091 78.205  1.00 22.64 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? 22.389  -30.354 78.913  1.00 21.83 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? 23.853  -30.505 78.848  1.00 20.66 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? 24.550  -31.503 79.373  1.00 21.24 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? 23.975  -32.450 80.072  1.00 20.88 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? 25.836  -31.573 79.206  1.00 20.32 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? 17.339  -28.555 78.160  1.00 23.25 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? 16.409  -29.674 78.445  1.00 23.85 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? 15.256  -29.921 77.430  1.00 23.18 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? 14.882  -29.034 76.703  1.00 22.03 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? 15.836  -29.434 79.849  1.00 22.24 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? 16.721  -29.919 80.989  1.00 19.59 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? 17.595  -30.774 80.739  1.00 19.86 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? 16.460  -29.485 82.126  1.00 21.12 8   A 1 
ATOM   62    N N   . SER A 1  9   ? 14.553  -31.022 77.368  1.00 23.13 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? 14.840  -32.463 77.506  1.00 23.34 9   A 1 
ATOM   64    C C   . SER A 1  9   ? 13.721  -33.370 76.957  1.00 22.94 9   A 1 
ATOM   65    O O   . SER A 1  9   ? 14.012  -34.330 76.244  1.00 22.11 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? 15.028  -32.865 78.978  1.00 21.96 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? 13.900  -32.513 79.760  1.00 21.04 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? 12.480  -33.200 77.397  1.00 24.06 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? 11.427  -34.252 77.373  1.00 26.46 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? 10.600  -34.259 76.074  1.00 25.55 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? 10.604  -33.277 75.365  1.00 24.63 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? 10.512  -34.044 78.594  1.00 25.81 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? 11.203  -34.287 79.938  1.00 24.41 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? 10.226  -34.078 81.098  1.00 23.33 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? 10.919  -34.342 82.437  1.00 21.00 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? 10.019  -34.100 83.591  1.00 19.68 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? 9.816   -35.216 75.689  1.00 22.72 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? 9.484   -36.546 76.203  1.00 22.27 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? 8.511   -37.275 75.251  1.00 22.28 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? 8.089   -36.718 74.249  1.00 21.65 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? 8.191   -38.515 75.577  1.00 20.60 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? 7.823   -39.592 74.632  1.00 21.24 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? 6.356   -39.757 74.186  1.00 20.50 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? 6.130   -40.318 73.126  1.00 19.94 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? 8.229   -40.916 75.311  1.00 20.65 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? 9.721   -41.279 75.228  1.00 19.16 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? 10.075  -42.271 76.329  1.00 19.55 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? 10.030  -41.931 73.874  1.00 23.44 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? 5.398   -39.530 75.060  1.00 22.97 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? 4.355   -40.534 75.325  1.00 23.15 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? 3.296   -40.785 74.222  1.00 22.60 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? 2.946   -39.914 73.446  1.00 21.90 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? 3.705   -40.217 76.669  1.00 22.29 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? 2.759   -42.013 74.244  1.00 23.08 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? 2.098   -42.699 73.127  1.00 23.05 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? 0.576   -42.944 73.244  1.00 22.71 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? 0.051   -43.733 72.459  1.00 21.84 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? 2.819   -44.042 72.991  1.00 22.05 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? -0.093  -42.418 74.230  1.00 24.73 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? -1.248  -43.068 74.864  1.00 24.63 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? -2.492  -43.332 73.975  1.00 24.32 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? -2.799  -42.606 73.047  1.00 23.47 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? -1.610  -42.298 76.131  1.00 23.36 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? -3.205  -44.383 74.366  1.00 23.24 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? -4.089  -45.240 73.559  1.00 23.74 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? -5.542  -44.787 73.236  1.00 22.75 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? -5.935  -44.879 72.077  1.00 22.20 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? -4.230  -46.583 74.306  1.00 23.33 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? -2.962  -47.359 74.679  1.00 22.22 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? -3.309  -48.548 75.596  1.00 21.94 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? -2.807  -49.661 75.339  1.00 20.78 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? -4.079  -48.336 76.563  1.00 26.18 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? -6.395  -44.515 74.210  1.00 24.14 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? -7.436  -45.535 74.352  1.00 24.73 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? -8.871  -45.264 73.848  1.00 24.54 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? -9.372  -46.034 73.030  1.00 23.05 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? -7.433  -45.853 75.849  1.00 23.07 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? -7.105  -44.523 76.497  1.00 23.23 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? -6.268  -43.804 75.428  1.00 28.30 17  A 1 
ATOM   120   N N   . THR A 1  18  ? -9.621  -44.387 74.465  1.00 24.25 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? -11.004 -44.786 74.805  1.00 24.35 18  A 1 
ATOM   122   C C   . THR A 1  18  ? -12.132 -44.289 73.885  1.00 23.80 18  A 1 
ATOM   123   O O   . THR A 1  18  ? -12.025 -43.286 73.214  1.00 22.61 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? -11.371 -44.484 76.274  1.00 22.44 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? -10.843 -43.245 76.684  1.00 21.17 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? -10.843 -45.536 77.230  1.00 22.01 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? -13.231 -45.024 73.925  1.00 23.12 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? -14.231 -45.131 72.853  1.00 24.59 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? -15.558 -44.354 73.022  1.00 24.59 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? -16.437 -44.506 72.171  1.00 23.30 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? -14.536 -46.624 72.722  1.00 22.77 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? -15.782 -43.676 74.132  1.00 23.07 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? -17.138 -43.528 74.683  1.00 23.51 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? -18.138 -42.685 73.858  1.00 22.96 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? -17.797 -41.708 73.211  1.00 21.67 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? -17.059 -43.062 76.143  1.00 21.75 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? -17.069 -44.215 77.134  1.00 19.25 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? -17.428 -45.333 76.834  1.00 19.31 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? -16.710 -43.960 78.368  1.00 21.66 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? -19.408 -43.087 73.973  1.00 26.07 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? -20.530 -42.660 73.132  1.00 25.28 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? -21.387 -41.505 73.664  1.00 25.15 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? -22.350 -41.735 74.383  1.00 24.08 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? -21.047 -40.303 73.294  1.00 25.46 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? -21.746 -39.097 73.756  1.00 25.19 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? -23.196 -38.909 73.268  1.00 25.18 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? -23.654 -39.542 72.325  1.00 24.45 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? -23.889 -38.013 73.959  1.00 22.78 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? -25.357 -37.892 73.996  1.00 24.46 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? -26.029 -37.270 72.753  1.00 23.95 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? -25.463 -36.470 72.028  1.00 23.53 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? -25.732 -37.094 75.261  1.00 23.31 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? -25.882 -37.963 76.522  1.00 20.96 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? -25.678 -37.125 77.782  1.00 21.01 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? -27.281 -38.586 76.587  1.00 24.44 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? -27.316 -37.597 72.611  1.00 25.02 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? -28.206 -37.329 71.475  1.00 25.57 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? -29.002 -36.005 71.566  1.00 25.30 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? -30.228 -36.033 71.550  1.00 24.77 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? -29.141 -38.537 71.360  1.00 24.50 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? -28.358 -34.870 71.739  1.00 24.06 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? -29.069 -33.617 72.043  1.00 24.58 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? -30.078 -33.184 70.963  1.00 23.65 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? -29.926 -33.461 69.779  1.00 23.31 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? -28.082 -32.493 72.406  1.00 23.92 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? -27.822 -32.395 73.917  1.00 22.29 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? -26.617 -31.500 74.194  1.00 23.26 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? -29.023 -31.818 74.683  1.00 28.11 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? -31.111 -32.500 71.446  1.00 29.64 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? -32.387 -32.343 70.757  1.00 29.91 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? -32.355 -31.387 69.551  1.00 29.13 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? -31.755 -30.323 69.577  1.00 28.67 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? -33.419 -31.886 71.788  1.00 28.42 26  A 1 
ATOM   174   N N   . SER A 1  27  ? -33.125 -31.762 68.543  1.00 26.54 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? -33.395 -30.979 67.337  1.00 28.15 27  A 1 
ATOM   176   C C   . SER A 1  27  ? -34.370 -29.836 67.618  1.00 27.47 27  A 1 
ATOM   177   O O   . SER A 1  27  ? -35.571 -29.973 67.389  1.00 26.69 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? -33.955 -31.913 66.261  1.00 26.05 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? -35.109 -32.577 66.738  1.00 24.45 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? -33.877 -28.712 68.107  1.00 27.87 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -34.707 -27.508 68.178  1.00 29.75 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -34.893 -27.006 66.748  1.00 29.24 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -33.993 -26.414 66.157  1.00 28.49 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -34.123 -26.448 69.132  1.00 27.87 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -33.990 -27.016 70.564  1.00 26.94 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -35.020 -25.191 69.132  1.00 29.95 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -33.357 -26.063 71.583  1.00 28.32 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -36.072 -27.288 66.188  1.00 29.21 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -36.554 -26.698 64.938  1.00 29.44 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -36.893 -25.220 65.167  1.00 27.97 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -38.057 -24.845 65.309  1.00 27.97 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -37.779 -27.455 64.404  1.00 28.29 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? -37.479 -28.836 63.839  1.00 27.62 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? -38.714 -29.497 63.209  1.00 27.47 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? -38.516 -30.376 62.339  1.00 25.88 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? -39.857 -29.142 63.588  1.00 31.36 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -35.875 -24.367 65.227  1.00 30.72 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -36.132 -22.937 65.298  1.00 31.55 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -36.762 -22.489 63.979  1.00 30.14 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -36.135 -22.516 62.912  1.00 29.09 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -34.862 -22.150 65.669  1.00 29.23 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -34.942 -21.446 67.029  1.00 26.53 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -36.072 -21.193 67.505  1.00 27.16 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -33.867 -21.119 67.573  1.00 29.04 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -38.024 -22.100 64.039  1.00 30.38 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -38.791 -21.574 62.908  1.00 31.45 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -38.274 -20.180 62.526  1.00 29.99 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -38.902 -19.160 62.804  1.00 29.20 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -40.289 -21.543 63.236  1.00 29.43 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -40.946 -22.920 63.282  1.00 28.57 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -42.468 -22.829 63.470  1.00 26.96 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -43.048 -21.802 63.773  1.00 26.92 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -43.178 -23.922 63.284  1.00 28.36 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -37.103 -20.131 61.911  1.00 32.07 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -36.501 -18.881 61.469  1.00 32.42 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -37.440 -18.142 60.519  1.00 32.14 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -37.819 -18.662 59.476  1.00 31.25 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -37.832 -16.935 60.918  1.00 32.95 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -38.846 -16.161 60.214  1.00 34.22 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -38.464 -15.889 58.751  1.00 33.77 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -37.311 -15.641 58.413  1.00 33.06 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -39.095 -14.866 60.985  1.00 31.96 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -39.479 -15.872 57.892  1.00 30.79 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -39.369 -15.757 56.438  1.00 33.06 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -38.947 -14.353 55.953  1.00 33.08 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -39.662 -13.693 55.197  1.00 32.31 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -40.693 -16.227 55.829  1.00 30.99 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -37.778 -13.879 56.332  1.00 34.85 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -37.194 -12.621 55.862  1.00 36.28 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -36.681 -12.685 54.408  1.00 36.32 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -36.026 -11.761 53.929  1.00 35.00 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -36.108 -12.199 56.855  1.00 33.99 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -36.965 -13.768 53.682  1.00 36.43 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -36.443 -14.009 52.334  1.00 37.78 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -36.937 -13.052 51.247  1.00 38.07 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -36.247 -12.857 50.245  1.00 36.55 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -38.105 -12.433 51.430  1.00 37.45 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -38.763 -11.658 50.370  1.00 39.71 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -37.974 -10.449 49.865  1.00 40.29 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -37.873 -10.231 48.658  1.00 38.40 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -37.384 -9.670  50.771  1.00 37.90 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? -36.669 -8.446  50.392  1.00 39.88 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? -35.311 -8.700  49.729  1.00 40.00 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? -34.865 -7.877  48.926  1.00 38.61 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? -36.537 -7.516  51.603  1.00 37.01 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? -37.688 -6.531  51.716  1.00 36.23 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? -37.640 -5.313  51.005  1.00 35.75 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? -38.809 -6.826  52.510  1.00 35.54 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? -38.702 -4.399  51.091  1.00 31.72 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? -39.880 -5.917  52.597  1.00 33.37 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? -39.824 -4.701  51.890  1.00 34.82 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? -40.864 -3.810  51.977  1.00 33.96 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -34.649 -9.821  50.002  1.00 47.38 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -33.393 -10.162 49.328  1.00 49.56 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -33.607 -10.459 47.841  1.00 49.70 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -32.811 -10.030 47.012  1.00 46.11 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -32.709 -11.327 50.048  1.00 47.35 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -31.944 -10.723 51.592  1.00 44.26 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -34.698 -11.131 47.498  1.00 56.33 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -35.020 -11.473 46.111  1.00 60.38 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -35.169 -10.249 45.204  1.00 63.26 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -34.590 -10.211 44.120  1.00 57.82 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -35.870 -9.216  45.660  1.00 67.79 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? -36.018 -7.985  44.874  1.00 75.18 41  A 1 
ATOM   265   C C   . SER A 1  41  ? -34.686 -7.265  44.687  1.00 78.36 41  A 1 
ATOM   266   O O   . SER A 1  41  ? -34.370 -6.822  43.584  1.00 71.20 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? -37.054 -7.049  45.505  1.00 68.22 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? -36.602 -6.532  46.740  1.00 57.81 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? -33.868 -7.201  45.732  1.00 77.75 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? -32.570 -6.519  45.688  1.00 83.19 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? -31.569 -7.250  44.790  1.00 86.14 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? -30.837 -6.595  44.053  1.00 81.12 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? -32.057 -6.326  47.122  1.00 78.19 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? -31.140 -5.103  47.238  1.00 67.48 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? -30.694 -4.924  48.690  1.00 62.28 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? -30.020 -3.631  48.905  1.00 53.50 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? -29.511 -3.195  50.045  1.00 46.89 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? -29.519 -3.927  51.128  1.00 43.46 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? -28.982 -2.002  50.121  1.00 42.95 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? -31.588 -8.581  44.809  1.00 80.88 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -30.769 -9.380  43.893  1.00 83.90 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -31.270 -9.317  42.447  1.00 85.63 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -30.454 -9.224  41.528  1.00 80.60 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -30.672 -10.836 44.365  1.00 79.96 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -29.402 -11.148 45.158  1.00 70.83 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? -28.434 -10.351 45.081  1.00 61.61 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -29.370 -12.239 45.765  1.00 61.42 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -32.591 -9.295  42.219  1.00 79.46 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -33.130 -9.061  40.879  1.00 81.56 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -32.730 -7.685  40.345  1.00 83.99 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -32.244 -7.592  39.219  1.00 79.50 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -34.657 -9.205  40.858  1.00 77.67 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -35.097 -10.673 40.765  1.00 66.70 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -36.617 -10.813 40.639  1.00 61.28 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -37.379 -9.871  40.780  1.00 54.63 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -37.111 -12.000 40.355  1.00 52.77 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? -32.856 -6.637  41.158  1.00 83.85 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? -32.406 -5.290  40.783  1.00 85.40 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? -30.904 -5.286  40.506  1.00 86.62 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? -30.473 -4.740  39.493  1.00 83.93 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? -32.782 -4.254  41.858  1.00 82.96 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? -32.144 -2.885  41.607  1.00 72.84 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? -34.301 -4.042  41.881  1.00 74.00 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? -30.107 -5.943  41.345  1.00 85.40 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? -28.653 -6.022  41.150  1.00 87.15 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? -28.273 -6.793  39.883  1.00 87.92 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? -27.359 -6.377  39.178  1.00 84.88 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? -28.018 -6.630  42.408  1.00 84.67 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? -26.501 -6.411  42.451  1.00 72.97 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? -25.932 -7.041  43.724  1.00 68.96 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? -24.509 -6.702  43.918  1.00 59.30 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? -23.731 -7.148  44.892  1.00 51.70 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? -24.167 -8.002  45.778  1.00 47.73 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? -22.497 -6.738  44.992  1.00 45.40 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? -28.985 -7.886  39.570  1.00 84.53 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -28.801 -8.624  38.309  1.00 84.61 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? -29.208 -7.781  37.102  1.00 85.23 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? -28.450 -7.722  36.140  1.00 81.10 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -29.583 -9.945  38.334  1.00 81.92 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -28.903 -11.007 39.212  1.00 71.82 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -29.733 -12.290 39.208  1.00 67.79 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -29.177 -13.307 40.126  1.00 58.63 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -29.541 -14.583 40.202  1.00 52.18 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -30.445 -15.086 39.406  1.00 48.53 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -29.000 -15.366 41.092  1.00 45.81 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? -30.346 -7.097  37.184  1.00 83.82 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? -30.818 -6.209  36.121  1.00 84.09 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? -29.840 -5.048  35.878  1.00 86.17 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? -29.468 -4.783  34.736  1.00 80.19 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? -32.222 -5.714  36.479  1.00 79.39 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? -32.940 -4.791  35.096  1.00 65.63 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? -29.354 -4.412  36.942  1.00 82.99 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? -28.330 -3.367  36.849  1.00 83.43 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? -27.036 -3.895  36.226  1.00 84.94 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? -26.467 -3.236  35.367  1.00 83.85 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? -28.045 -2.782  38.241  1.00 82.55 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? -29.126 -1.819  38.767  1.00 75.83 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? -28.846 -1.503  40.234  1.00 67.64 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? -29.143 -0.503  37.995  1.00 70.48 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? -26.599 -5.086  36.626  1.00 84.31 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? -25.367 -5.678  36.083  1.00 84.46 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? -25.518 -6.081  34.615  1.00 84.58 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? -24.575 -5.908  33.858  1.00 81.07 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? -24.932 -6.855  36.969  1.00 81.51 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? -23.488 -7.292  36.671  1.00 70.40 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? -23.069 -8.420  37.615  1.00 66.80 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? -21.643 -8.766  37.444  1.00 57.85 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? -20.968 -9.697  38.108  1.00 50.67 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? -21.537 -10.451 39.007  1.00 46.45 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? -19.699 -9.880  37.874  1.00 44.53 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? -26.686 -6.584  34.233  1.00 81.21 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? -26.981 -6.940  32.848  1.00 80.30 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? -27.067 -5.707  31.932  1.00 82.65 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? -26.617 -5.754  30.794  1.00 77.38 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -28.280 -7.748  32.816  1.00 76.17 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? -27.601 -4.590  32.437  1.00 85.00 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? -27.774 -3.351  31.676  1.00 84.93 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? -26.730 -2.274  32.010  1.00 87.16 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? -26.907 -1.114  31.646  1.00 83.91 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? -29.210 -2.841  31.860  1.00 81.39 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? -30.237 -3.833  31.339  1.00 77.33 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? -30.393 -4.042  30.154  1.00 68.80 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? -30.966 -4.476  32.223  1.00 67.87 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? -25.647 -2.629  32.696  1.00 88.79 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? -24.651 -1.670  33.182  1.00 90.19 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? -24.108 -0.773  32.067  1.00 91.26 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? -24.048 0.444   32.232  1.00 89.27 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? -23.515 -2.440  33.879  1.00 88.99 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? -22.390 -1.539  34.438  1.00 84.93 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? -22.899 -0.579  35.516  1.00 78.17 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? -21.287 -2.403  35.046  1.00 79.40 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? -23.743 -1.355  30.926  1.00 88.67 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? -23.179 -0.602  29.809  1.00 89.33 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? -24.194 0.383   29.209  1.00 90.30 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? -23.838 1.519   28.900  1.00 88.55 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? -22.652 -1.596  28.765  1.00 87.97 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? -21.853 -0.916  27.638  1.00 82.04 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? -20.543 -0.310  28.146  1.00 75.25 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? -21.514 -1.951  26.570  1.00 75.78 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? -25.458 -0.022  29.098  1.00 88.76 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? -26.542 0.854   28.626  1.00 87.54 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? -26.747 2.025   29.585  1.00 89.13 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? -26.790 3.175   29.155  1.00 88.13 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? -27.852 0.063   28.451  1.00 85.36 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? -29.001 0.976   28.019  1.00 77.94 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? -27.696 -1.043  27.400  1.00 78.89 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? -26.811 1.748   30.888  1.00 90.09 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? -26.971 2.780   31.911  1.00 90.13 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? -25.787 3.752   31.926  1.00 91.31 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? -25.997 4.965   31.948  1.00 90.39 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? -27.158 2.118   33.284  1.00 88.92 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? -28.490 1.354   33.446  1.00 78.62 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? -28.472 0.584   34.764  1.00 70.73 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? -29.697 2.288   33.448  1.00 71.91 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? -24.559 3.238   31.852  1.00 91.16 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? -23.360 4.074   31.748  1.00 91.92 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? -23.390 4.947   30.492  1.00 92.79 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? -23.025 6.115   30.558  1.00 92.14 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? -22.102 3.191   31.755  1.00 91.82 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? -21.751 2.559   33.120  1.00 88.30 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? -20.571 1.605   32.939  1.00 82.77 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? -21.376 3.602   34.169  1.00 83.08 57  A 1 
ATOM   403   N N   . THR A 1  58  ? -23.870 4.414   29.376  1.00 89.74 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? -23.987 5.156   28.116  1.00 88.90 58  A 1 
ATOM   405   C C   . THR A 1  58  ? -25.009 6.288   28.210  1.00 89.92 58  A 1 
ATOM   406   O O   . THR A 1  58  ? -24.716 7.417   27.821  1.00 89.37 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? -24.350 4.212   26.963  1.00 87.99 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? -23.387 3.195   26.836  1.00 79.56 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? -24.396 4.939   25.624  1.00 79.44 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? -26.193 6.025   28.772  1.00 90.64 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? -27.219 7.062   28.979  1.00 89.48 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? -26.706 8.150   29.925  1.00 90.83 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? -26.822 9.338   29.621  1.00 90.32 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? -28.533 6.445   29.500  1.00 87.68 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? -29.573 7.518   29.838  1.00 81.02 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? -29.159 5.521   28.447  1.00 81.44 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? -26.090 7.755   31.042  1.00 93.26 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? -25.472 8.705   31.978  1.00 93.86 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? -24.364 9.503   31.293  1.00 94.22 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? -24.275 10.709  31.509  1.00 93.54 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? -24.951 7.982   33.236  1.00 93.03 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? -24.138 8.903   34.151  1.00 84.34 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? -26.117 7.440   34.071  1.00 84.33 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? -23.562 8.877   30.443  1.00 92.91 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? -22.493 9.543   29.707  1.00 92.88 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? -23.014 10.618  28.747  1.00 93.21 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? -22.458 11.714  28.708  1.00 91.72 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? -21.679 8.486   28.959  1.00 92.05 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? -24.099 10.355  28.019  1.00 92.01 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? -24.727 11.362  27.143  1.00 90.57 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? -25.253 12.539  27.967  1.00 91.47 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? -24.947 13.691  27.660  1.00 91.09 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? -25.848 10.743  26.282  1.00 89.35 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? -26.592 11.802  25.460  1.00 82.90 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? -25.280 9.724   25.289  1.00 83.61 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? -25.987 12.264  29.046  1.00 93.76 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? -26.526 13.318  29.922  1.00 93.58 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? -25.400 14.114  30.587  1.00 93.79 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? -25.437 15.348  30.599  1.00 93.35 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? -27.482 12.718  30.975  1.00 92.81 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? -27.991 13.775  31.957  1.00 86.32 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? -28.711 12.090  30.305  1.00 86.13 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? -24.381 13.431  31.102  1.00 95.22 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? -23.216 14.074  31.695  1.00 95.26 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? -22.429 14.897  30.665  1.00 95.12 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? -21.973 15.991  30.986  1.00 93.90 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? -22.338 13.000  32.345  1.00 94.59 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? -22.327 14.414  29.431  1.00 93.99 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? -21.706 15.141  28.327  1.00 93.28 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? -22.430 16.442  27.998  1.00 93.42 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? -21.796 17.492  27.889  1.00 92.06 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? -23.758 16.407  27.927  1.00 91.91 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? -24.571 17.621  27.737  1.00 90.23 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? -24.391 18.587  28.911  1.00 90.56 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? -24.144 19.773  28.695  1.00 89.99 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? -26.061 17.272  27.530  1.00 88.49 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? -26.939 18.524  27.457  1.00 82.74 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? -26.271 16.499  26.223  1.00 83.50 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? -24.465 18.091  30.149  1.00 92.98 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? -24.287 18.924  31.335  1.00 93.31 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? -22.885 19.555  31.399  1.00 93.05 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? -22.757 20.753  31.666  1.00 92.05 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? -24.584 18.070  32.572  1.00 93.14 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? -21.846 18.773  31.107  1.00 93.40 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? -20.462 19.241  31.071  1.00 92.98 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? -20.255 20.281  29.964  1.00 92.70 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? -19.694 21.342  30.225  1.00 91.40 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? -19.535 18.022  30.900  1.00 92.12 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? -18.030 18.360  30.911  1.00 87.61 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? -17.568 18.892  32.264  1.00 82.67 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? -17.222 17.101  30.596  1.00 82.54 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? -20.744 20.007  28.766  1.00 91.36 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? -20.637 20.921  27.631  1.00 90.24 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? -21.331 22.258  27.885  1.00 90.25 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? -20.731 23.313  27.679  1.00 88.59 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? -22.553 22.236  28.421  1.00 90.04 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? -23.277 23.453  28.807  1.00 88.43 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? -22.570 24.209  29.941  1.00 87.85 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? -22.505 25.435  29.908  1.00 85.50 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? -24.717 23.095  29.210  1.00 86.94 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? -25.627 22.630  28.054  1.00 83.50 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? -26.973 22.182  28.623  1.00 79.00 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? -25.884 23.731  27.027  1.00 78.32 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? -22.017 23.497  30.918  1.00 89.20 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? -21.258 24.105  32.011  1.00 88.65 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? -20.002 24.836  31.530  1.00 88.88 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? -19.769 25.982  31.914  1.00 86.96 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? -19.225 24.205  30.654  1.00 89.57 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? -18.016 24.818  30.080  1.00 88.57 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? -18.373 25.957  29.115  1.00 87.27 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? -17.737 27.007  29.154  1.00 84.66 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? -17.127 23.756  29.405  1.00 87.83 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? -15.892 24.380  28.758  1.00 81.95 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? -16.626 22.726  30.427  1.00 83.50 72  A 1 
ATOM   495   N N   . SER A 1  73  ? -19.421 25.801  28.315  1.00 85.75 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? -19.914 26.873  27.442  1.00 83.58 73  A 1 
ATOM   497   C C   . SER A 1  73  ? -20.372 28.093  28.250  1.00 82.77 73  A 1 
ATOM   498   O O   . SER A 1  73  ? -19.997 29.220  27.938  1.00 77.01 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? -21.047 26.343  26.559  1.00 80.67 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? -21.387 27.294  25.576  1.00 69.71 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? -21.092 27.876  29.353  1.00 82.07 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? -21.485 28.939  30.279  1.00 80.50 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? -20.313 29.622  30.993  1.00 80.69 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? -20.440 30.770  31.417  1.00 75.64 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? -19.172 28.960  31.094  1.00 81.97 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? -17.936 29.525  31.637  1.00 80.76 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? -17.074 30.283  30.599  1.00 79.29 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? -15.946 30.664  30.906  1.00 72.03 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? -17.159 28.411  32.347  1.00 78.38 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? -17.584 30.509  29.396  1.00 76.62 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? -16.908 31.257  28.318  1.00 75.06 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? -16.649 30.456  27.041  1.00 75.82 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? -16.224 31.029  26.035  1.00 67.50 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? -16.923 29.162  27.069  1.00 74.10 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? -16.899 28.309  25.890  1.00 74.27 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? -15.537 28.215  25.191  1.00 76.45 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? -14.481 28.364  25.807  1.00 69.88 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? -15.590 27.975  23.885  1.00 74.12 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? -14.408 27.787  23.045  1.00 73.42 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? -13.450 28.989  23.064  1.00 74.59 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? -12.235 28.814  23.136  1.00 70.67 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? -14.885 27.492  21.619  1.00 68.69 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? -14.000 30.209  23.073  1.00 74.00 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? -13.212 31.448  23.123  1.00 73.35 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? -12.370 31.562  24.400  1.00 75.38 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? -11.224 31.998  24.346  1.00 70.08 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? -14.166 32.654  22.996  1.00 68.16 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? -14.490 33.025  21.537  1.00 60.59 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? -15.787 33.821  21.466  1.00 53.93 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? -13.367 33.876  20.934  1.00 53.94 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? -12.921 31.167  25.543  1.00 75.38 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? -12.214 31.238  26.820  1.00 76.27 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? -11.197 30.100  27.007  1.00 77.75 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? -10.171 30.286  27.664  1.00 73.33 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? -13.246 31.248  27.949  1.00 72.54 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? -11.467 28.935  26.443  1.00 77.42 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? -10.516 27.816  26.462  1.00 77.36 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? -9.330  28.062  25.522  1.00 77.63 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? -8.196  27.728  25.860  1.00 71.54 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? -11.254 26.512  26.112  1.00 74.42 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? -12.007 25.894  27.305  1.00 71.04 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? -12.959 24.816  26.811  1.00 66.29 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? -11.044 25.247  28.308  1.00 66.65 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? -9.599  28.682  24.379  1.00 74.60 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? -8.658  28.727  23.270  1.00 75.16 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? -8.606  27.392  22.514  1.00 77.68 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? -9.034  26.355  23.031  1.00 73.63 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? -8.085  27.402  21.287  1.00 74.39 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? -8.106  26.221  20.420  1.00 74.21 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? -7.294  25.043  20.970  1.00 76.39 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? -7.740  23.904  20.886  1.00 73.75 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? -7.582  26.719  19.069  1.00 70.63 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? -6.742  27.943  19.421  1.00 67.12 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? -7.483  28.538  20.605  1.00 69.21 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? -6.150  25.294  21.595  1.00 74.92 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? -5.286  24.248  22.165  1.00 75.38 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? -5.958  23.503  23.326  1.00 78.69 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? -6.029  22.272  23.348  1.00 75.35 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? -3.984  24.882  22.668  1.00 70.34 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? -3.096  25.441  21.552  1.00 61.92 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? -1.993  26.354  22.083  1.00 55.59 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? -1.380  27.048  21.244  1.00 49.21 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? -1.833  26.432  23.327  1.00 49.90 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? -6.514  24.249  24.282  1.00 80.16 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? -7.216  23.652  25.428  1.00 82.23 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? -8.507  22.961  25.007  1.00 83.74 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? -8.879  21.961  25.614  1.00 82.25 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? -7.513  24.710  26.493  1.00 80.89 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? -6.242  25.264  27.139  1.00 76.86 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? -6.645  26.250  28.230  1.00 73.22 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? -5.476  26.924  28.807  1.00 66.75 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? -5.510  27.913  29.683  1.00 59.90 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? -6.638  28.365  30.163  1.00 54.88 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? -4.405  28.475  30.082  1.00 53.26 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? -9.169  23.478  23.985  1.00 82.53 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? -10.342 22.827  23.412  1.00 83.80 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? -9.967  21.468  22.807  1.00 85.03 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? -10.631 20.477  23.100  1.00 83.89 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? -10.999 23.766  22.390  1.00 82.67 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? -12.285 23.202  21.759  1.00 78.37 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? -13.387 22.981  22.790  1.00 71.95 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? -12.801 24.181  20.705  1.00 72.90 86  A 1 
ATOM   583   N N   . SER A 1  87  ? -8.879  21.402  22.052  1.00 83.08 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? -8.358  20.142  21.505  1.00 83.44 87  A 1 
ATOM   585   C C   . SER A 1  87  ? -8.076  19.119  22.615  1.00 85.32 87  A 1 
ATOM   586   O O   . SER A 1  87  ? -8.534  17.977  22.534  1.00 83.51 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? -7.096  20.414  20.679  1.00 80.98 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? -6.634  19.228  20.065  1.00 69.00 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? -7.427  19.548  23.699  1.00 85.85 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? -7.180  18.691  24.858  1.00 86.59 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? -8.478  18.247  25.562  1.00 87.76 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? -8.594  17.097  25.974  1.00 86.33 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? -6.258  19.434  25.827  1.00 84.93 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? -9.456  19.142  25.676  1.00 88.27 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? -10.747 18.830  26.295  1.00 89.72 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? -11.531 17.774  25.502  1.00 90.62 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? -12.117 16.868  26.092  1.00 89.86 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? -11.551 20.130  26.447  1.00 89.06 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? -12.936 19.922  27.029  1.00 89.87 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? -14.068 19.915  26.188  1.00 86.34 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? -13.099 19.699  28.407  1.00 86.69 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? -15.344 19.691  26.725  1.00 86.41 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? -14.377 19.473  28.946  1.00 85.88 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? -15.498 19.470  28.103  1.00 87.80 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? -11.514 17.862  24.179  1.00 89.61 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? -12.231 16.920  23.300  1.00 89.83 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? -11.468 15.599  23.122  1.00 90.73 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? -12.064 14.591  22.749  1.00 89.20 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? -12.564 17.587  21.950  1.00 87.63 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? -13.452 16.701  21.061  1.00 75.41 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? -13.332 18.900  22.149  1.00 75.53 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? -10.182 15.576  23.463  1.00 89.44 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? -9.295  14.442  23.212  1.00 89.97 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? -9.804  13.060  23.675  1.00 90.52 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? -9.683  12.111  22.901  1.00 90.19 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? -7.908  14.739  23.788  1.00 89.17 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? -6.920  13.642  23.496  1.00 89.06 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? -6.545  12.734  24.499  1.00 85.42 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? -6.459  13.469  22.179  1.00 85.35 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? -5.718  11.653  24.185  1.00 84.81 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? -5.633  12.386  21.860  1.00 83.95 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? -5.272  11.477  22.863  1.00 85.75 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? -10.419 12.887  24.865  1.00 92.70 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? -10.967 11.577  25.241  1.00 92.68 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? -12.068 11.084  24.296  1.00 92.95 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? -12.241 9.876   24.123  1.00 91.56 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? -11.485 11.742  26.674  1.00 91.78 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? -10.729 12.957  27.205  1.00 91.20 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? -10.565 13.823  25.961  1.00 93.38 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? -12.797 12.007  23.670  1.00 91.49 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? -13.755 11.690  22.613  1.00 91.22 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? -13.074 11.380  21.279  1.00 91.64 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? -13.424 10.402  20.618  1.00 89.86 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? -12.060 12.158  20.921  1.00 90.12 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? -11.233 11.899  19.737  1.00 89.28 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? -10.592 10.507  19.803  1.00 89.64 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? -10.613 9.770   18.820  1.00 88.37 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? -10.153 12.991  19.613  1.00 87.55 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? -9.409  12.926  18.266  1.00 82.38 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? -8.159  13.812  18.203  1.00 81.45 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? -7.237  13.475  17.431  1.00 73.24 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? -8.062  14.827  18.930  1.00 76.75 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? -10.106 10.098  20.978  1.00 90.36 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? -9.512  8.779   21.188  1.00 90.82 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? -10.497 7.648   20.864  1.00 91.15 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? -10.125 6.703   20.170  1.00 90.34 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? -8.989  8.689   22.632  1.00 90.29 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? -8.303  7.346   22.957  1.00 84.56 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? -7.079  7.097   22.078  1.00 77.58 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? -7.848  7.335   24.410  1.00 79.56 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? -11.750 7.748   21.305  1.00 90.15 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? -12.783 6.772   20.938  1.00 90.48 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? -12.977 6.716   19.421  1.00 90.96 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? -13.014 5.630   18.843  1.00 90.08 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? -14.104 7.102   21.658  1.00 89.89 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? -15.282 6.188   21.244  1.00 91.23 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? -15.041 4.718   21.601  1.00 86.13 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? -16.565 6.636   21.929  1.00 87.18 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? -13.070 7.876   18.777  1.00 88.58 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? -13.247 7.950   17.330  1.00 87.30 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? -12.063 7.326   16.580  1.00 87.71 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? -12.272 6.598   15.610  1.00 86.95 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? -13.481 9.419   16.944  1.00 85.26 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? -13.781 9.639   15.449  1.00 76.98 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? -15.048 8.916   14.999  1.00 71.06 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? -13.969 11.133  15.185  1.00 72.17 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? -10.834 7.551   17.047  1.00 90.28 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? -9.625  6.935   16.481  1.00 89.14 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? -9.628  5.415   16.653  1.00 89.64 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? -9.396  4.707   15.677  1.00 88.61 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? -8.365  7.549   17.100  1.00 87.79 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? -8.193  9.041   16.741  1.00 83.18 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? -6.890  9.613   17.318  1.00 81.36 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? -5.728  9.197   16.515  1.00 80.80 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? -5.297  9.762   15.391  1.00 79.97 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? -5.837  10.846  14.897  1.00 70.17 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? -4.306  9.248   14.733  1.00 74.96 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? -9.951  4.918   17.842  1.00 89.03 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? -10.057 3.481   18.111  1.00 88.40 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? -11.089 2.803   17.203  1.00 89.25 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? -10.806 1.764   16.611  1.00 88.57 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? -10.434 3.254   19.585  1.00 88.46 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? -9.313  3.535   20.603  1.00 87.82 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? -9.883  3.442   22.018  1.00 84.09 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? -8.177  2.525   20.479  1.00 83.99 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? -12.263 3.405   17.059  1.00 88.63 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? -13.319 2.876   16.196  1.00 86.86 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? -12.893 2.875   14.721  1.00 87.74 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? -12.981 1.840   14.063  1.00 87.42 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? -14.607 3.678   16.415  1.00 85.69 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? -15.258 3.456   17.794  1.00 84.91 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? -16.409 4.444   17.968  1.00 80.84 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? -15.803 2.040   17.955  1.00 81.51 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? -12.362 3.993   14.221  1.00 88.86 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? -11.872 4.099   12.835  1.00 87.70 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? -10.750 3.104   12.532  1.00 87.62 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? -10.751 2.519   11.456  1.00 86.83 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? -11.408 5.533   12.550  1.00 86.50 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? -12.588 6.493   12.349  1.00 82.87 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? -12.067 7.912   12.127  1.00 80.59 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? -13.170 8.850   11.835  1.00 75.02 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? -13.048 10.152  11.609  1.00 69.82 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? -11.893 10.756  11.635  1.00 63.41 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? -14.106 10.869  11.351  1.00 64.18 101 A 1 
ATOM   705   N N   . MET A 1  102 ? -9.851  2.867   13.466  1.00 89.54 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? -8.786  1.869   13.329  1.00 89.25 102 A 1 
ATOM   707   C C   . MET A 1  102 ? -9.344  0.457   13.098  1.00 89.74 102 A 1 
ATOM   708   O O   . MET A 1  102 ? -8.772  -0.322  12.339  1.00 87.79 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? -7.918  1.913   14.594  1.00 88.22 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? -6.734  0.950   14.549  1.00 85.52 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? -5.749  0.900   16.069  1.00 82.68 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? -6.935  0.113   17.184  1.00 74.30 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? -10.471 0.134   13.734  1.00 90.82 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? -11.081 -1.200  13.672  1.00 90.27 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? -11.975 -1.395  12.437  1.00 90.60 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? -12.200 -2.528  12.029  1.00 88.76 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? -11.810 -1.495  15.005  1.00 88.38 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? -10.842 -1.502  16.215  1.00 81.10 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? -12.599 -2.808  14.982  1.00 78.86 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? -9.737  -2.572  16.186  1.00 74.88 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? -12.445 -0.320  11.801  1.00 88.38 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? -13.341 -0.413  10.633  1.00 86.88 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? -12.762 -1.321  9.544   1.00 87.28 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? -13.441 -2.232  9.076   1.00 86.82 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? -13.652 0.991   10.054  1.00 85.13 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? -14.535 1.811   11.010  1.00 80.85 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? -14.363 0.899   8.684   1.00 79.72 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? -14.524 3.315   10.711  1.00 75.27 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? -11.517 -1.084  9.149   1.00 89.02 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? -10.904 -1.763  8.010   1.00 88.68 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? -10.797 -3.286  8.205   1.00 89.34 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? -11.371 -4.020  7.399   1.00 88.44 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? -9.564  -1.084  7.676   1.00 87.37 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? -8.800  -1.741  6.515   1.00 83.99 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? -9.566  -1.634  5.203   1.00 78.07 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? -7.451  -1.052  6.346   1.00 78.37 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? -10.127 -3.806  9.255   1.00 89.81 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? -10.077 -5.251  9.467   1.00 89.78 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -11.460 -5.852  9.699   1.00 90.42 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -11.732 -6.949  9.222   1.00 88.96 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? -9.151  -5.461  10.668  1.00 88.34 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? -9.219  -4.143  11.426  1.00 87.73 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? -9.383  -3.124  10.311  1.00 90.21 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -12.358 -5.136  10.373  1.00 89.58 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -13.696 -5.642  10.640  1.00 88.87 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -14.516 -5.796  9.357   1.00 89.62 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -15.044 -6.875  9.111   1.00 88.27 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? -14.401 -4.734  11.658  1.00 87.77 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -15.760 -5.299  12.113  1.00 84.66 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -15.597 -6.549  12.974  1.00 78.54 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? -16.498 -4.254  12.932  1.00 78.90 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? -14.604 -4.748  8.538   1.00 89.47 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? -15.387 -4.767  7.292   1.00 88.33 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -14.878 -5.852  6.347   1.00 89.06 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -15.662 -6.677  5.880   1.00 87.92 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? -15.386 -3.383  6.611   1.00 86.62 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? -15.957 -3.421  5.189   1.00 80.00 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? -16.241 -2.392  7.403   1.00 80.82 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -13.576 -5.895  6.108   1.00 90.52 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -12.987 -6.876  5.186   1.00 90.48 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -13.192 -8.302  5.694   1.00 90.82 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? -13.757 -9.134  4.986   1.00 90.17 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -11.502 -6.562  4.914   1.00 89.81 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -10.840 -7.641  4.049   1.00 82.90 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -11.361 -5.227  4.174   1.00 83.96 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -12.797 -8.593  6.930   1.00 91.96 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? -12.865 -9.955  7.457   1.00 91.18 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? -14.306 -10.435 7.679   1.00 91.10 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? -14.610 -11.594 7.408   1.00 89.98 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -12.051 -10.055 8.748   1.00 91.09 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -10.304 -9.657  8.444   1.00 87.65 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -15.198 -9.558  8.146   1.00 91.11 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -16.594 -9.928  8.386   1.00 89.79 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -17.342 -10.236 7.096   1.00 90.42 111 A 1 
ATOM   775   O O   . SER A 1  111 ? -18.046 -11.242 7.026   1.00 88.47 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -17.327 -8.854  9.195   1.00 88.45 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -17.540 -7.675  8.463   1.00 75.45 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -17.145 -9.426  6.059   1.00 91.35 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -17.810 -9.636  4.776   1.00 91.18 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? -17.265 -10.839 4.018   1.00 91.71 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? -18.055 -11.587 3.445   1.00 90.65 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? -17.710 -8.375  3.922   1.00 89.84 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? -18.732 -7.304  4.312   1.00 87.37 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? -18.377 -6.020  3.577   1.00 81.65 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? -20.153 -7.708  3.921   1.00 82.83 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? -15.951 -11.064 4.038   1.00 92.52 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? -15.382 -12.267 3.421   1.00 92.27 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? -15.936 -13.518 4.111   1.00 91.73 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? -16.475 -14.400 3.444   1.00 90.73 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? -13.836 -12.229 3.415   1.00 92.50 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? -13.331 -11.110 2.475   1.00 90.84 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? -13.269 -13.587 2.955   1.00 90.35 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? -11.820 -10.866 2.533   1.00 88.33 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? -15.864 -13.568 5.438   1.00 92.36 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? -16.398 -14.690 6.209   1.00 91.41 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? -17.910 -14.864 6.044   1.00 91.51 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? -18.384 -15.975 5.802   1.00 88.80 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? -18.663 -13.768 6.108   1.00 90.83 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? -20.115 -13.773 5.934   1.00 88.97 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? -20.549 -14.241 4.541   1.00 89.99 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? -21.390 -15.131 4.423   1.00 87.93 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? -19.925 -13.702 3.492   1.00 91.82 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? -20.232 -14.088 2.116   1.00 91.31 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? -19.789 -15.525 1.780   1.00 91.13 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? -20.462 -16.217 1.016   1.00 88.86 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? -19.597 -13.065 1.170   1.00 91.02 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? -18.694 -16.004 2.380   1.00 92.23 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? -18.230 -17.376 2.194   1.00 91.81 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? -19.037 -18.418 2.989   1.00 91.35 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? -19.029 -19.601 2.647   1.00 88.44 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? -16.745 -17.429 2.562   1.00 91.54 117 A 1 
ATOM   812   N N   . SER A 1  118 ? -19.749 -17.998 4.041   1.00 89.86 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? -20.514 -18.919 4.890   1.00 87.99 118 A 1 
ATOM   814   C C   . SER A 1  118 ? -21.782 -19.462 4.232   1.00 88.58 118 A 1 
ATOM   815   O O   . SER A 1  118 ? -22.226 -20.562 4.564   1.00 84.74 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? -20.855 -18.244 6.223   1.00 85.14 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? -21.830 -17.232 6.068   1.00 73.51 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? -22.346 -18.716 3.288   1.00 88.59 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? -23.610 -19.029 2.633   1.00 87.17 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? -23.405 -19.511 1.194   1.00 88.42 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? -22.428 -19.181 0.523   1.00 86.08 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? -24.535 -17.801 2.701   1.00 84.65 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? -24.986 -17.415 4.123   1.00 79.83 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? -25.734 -16.090 4.087   1.00 73.77 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? -25.915 -18.462 4.738   1.00 73.31 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? -24.389 -20.276 0.705   1.00 88.59 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? -24.494 -20.568 -0.719  1.00 88.66 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? -24.732 -19.265 -1.518  1.00 90.20 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? -25.511 -18.415 -1.066  1.00 87.70 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? -25.626 -21.578 -0.956  1.00 85.55 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? -25.808 -21.798 -2.451  1.00 76.94 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? -26.712 -21.143 -3.024  1.00 66.17 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? -24.958 -22.485 -3.049  1.00 67.85 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? -24.132 -19.092 -2.710  1.00 88.70 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? -24.306 -17.864 -3.495  1.00 89.17 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? -25.766 -17.511 -3.802  1.00 90.07 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? -26.129 -16.334 -3.833  1.00 88.03 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? -23.511 -18.101 -4.786  1.00 87.28 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? -22.427 -19.083 -4.362  1.00 84.79 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? -23.143 -19.957 -3.339  1.00 87.02 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? -26.633 -18.506 -4.009  1.00 89.69 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? -28.062 -18.282 -4.228  1.00 90.03 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? -28.798 -17.810 -2.972  1.00 91.27 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? -29.675 -16.943 -3.046  1.00 88.76 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? -28.423 -18.345 -1.807  1.00 89.70 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? -28.930 -17.886 -0.519  1.00 89.54 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? -28.414 -16.480 -0.186  1.00 90.63 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? -29.205 -15.601 0.164   1.00 88.94 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? -28.554 -18.906 0.558   1.00 87.63 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? -27.118 -16.240 -0.390  1.00 90.39 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? -26.480 -14.946 -0.192  1.00 90.93 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? -27.103 -13.862 -1.080  1.00 91.53 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? -27.446 -12.790 -0.595  1.00 90.36 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? -24.978 -15.096 -0.487  1.00 90.08 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? -24.163 -13.858 -0.068  1.00 87.90 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? -23.976 -13.813 1.440   1.00 82.23 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? -22.786 -13.894 -0.722  1.00 82.51 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? -27.310 -14.164 -2.361  1.00 90.99 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? -27.942 -13.246 -3.304  1.00 90.99 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? -29.369 -12.871 -2.910  1.00 92.10 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? -29.740 -11.703 -2.977  1.00 90.97 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? -30.151 -13.838 -2.434  1.00 92.39 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? -31.496 -13.564 -1.902  1.00 92.63 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? -31.447 -12.716 -0.635  1.00 93.21 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? -32.214 -11.763 -0.533  1.00 91.28 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? -32.251 -14.873 -1.647  1.00 90.96 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? -32.762 -15.496 -2.954  1.00 81.48 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? -33.526 -16.801 -2.689  1.00 79.10 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? -32.612 -17.884 -2.291  1.00 70.83 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? -32.963 -19.064 -1.793  1.00 63.42 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? -34.214 -19.390 -1.592  1.00 57.26 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? -32.052 -19.951 -1.492  1.00 55.19 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? -30.550 -13.032 0.291   1.00 91.77 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? -30.377 -12.271 1.526   1.00 92.04 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? -29.998 -10.812 1.227   1.00 92.74 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? -30.635 -9.898  1.744   1.00 91.66 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? -29.323 -12.982 2.393   1.00 91.07 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? -29.164 -12.374 3.802   1.00 87.11 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? -30.393 -12.634 4.666   1.00 82.20 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? -27.956 -12.991 4.505   1.00 82.39 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? -29.028 -10.603 0.346   1.00 92.11 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? -28.621 -9.274  -0.103  1.00 91.56 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? -29.736 -8.514  -0.826  1.00 92.53 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? -29.966 -7.344  -0.540  1.00 91.84 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? -30.484 -9.185  -1.700  1.00 93.19 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? -31.608 -8.567  -2.404  1.00 93.71 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? -32.723 -8.124  -1.444  1.00 94.04 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? -33.246 -7.019  -1.581  1.00 93.01 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? -32.130 -9.546  -3.463  1.00 93.04 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? -33.053 -8.951  -0.449  1.00 94.32 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? -34.029 -8.581  0.578   1.00 94.21 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? -33.529 -7.451  1.483   1.00 94.52 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? -34.317 -6.578  1.837   1.00 93.13 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? -34.417 -9.811  1.405   1.00 93.28 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? -35.409 -10.714 0.731   1.00 88.89 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? -35.179 -11.978 0.320   1.00 79.51 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? -36.801 -10.423 0.392   1.00 83.03 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? -36.333 -12.498 -0.255  1.00 76.16 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? -37.349 -11.577 -0.231  1.00 80.32 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? -37.646 -9.304  0.553   1.00 74.68 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? -38.688 -11.624 -0.683  1.00 77.88 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? -38.975 -9.345  0.097   1.00 73.36 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? -39.491 -10.494 -0.513  1.00 73.88 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? -32.241 -7.424  1.810   1.00 93.74 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? -31.646 -6.330  2.567   1.00 93.55 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? -31.719 -5.004  1.803   1.00 93.92 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? -32.228 -4.017  2.327   1.00 92.85 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? -30.198 -6.686  2.911   1.00 92.85 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? -31.294 -4.997  0.537   1.00 93.19 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? -31.352 -3.806  -0.313  1.00 92.55 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? -32.794 -3.330  -0.535  1.00 93.05 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? -33.051 -2.129  -0.520  1.00 92.41 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? -30.659 -4.096  -1.656  1.00 91.00 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? -29.128 -4.279  -1.568  1.00 84.51 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? -28.590 -4.692  -2.941  1.00 79.29 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? -28.406 -3.005  -1.137  1.00 79.06 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? -33.748 -4.253  -0.687  1.00 94.39 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? -35.164 -3.905  -0.784  1.00 94.53 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? -35.678 -3.270  0.512   1.00 94.57 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? -36.394 -2.272  0.451   1.00 93.92 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? -35.972 -5.162  -1.149  1.00 94.40 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? -37.489 -4.904  -1.322  1.00 90.70 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? -37.789 -3.978  -2.501  1.00 84.76 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? -38.215 -6.226  -1.561  1.00 83.73 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? -35.312 -3.825  1.671   1.00 95.22 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? -35.660 -3.247  2.967   1.00 95.06 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? -35.107 -1.827  3.098   1.00 95.09 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? -35.879 -0.905  3.346   1.00 94.44 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? -35.168 -4.163  4.096   1.00 94.70 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? -35.323 -3.557  5.476   1.00 94.28 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? -34.235 -2.906  6.090   1.00 90.37 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? -36.561 -3.599  6.138   1.00 90.50 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? -34.387 -2.310  7.355   1.00 89.57 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? -36.715 -3.007  7.403   1.00 89.24 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? -35.627 -2.362  8.010   1.00 90.87 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? -33.822 -1.629  2.831   1.00 94.15 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? -33.179 -0.320  2.895   1.00 93.83 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? -33.800 0.688   1.919   1.00 93.71 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? -34.091 1.816   2.301   1.00 92.74 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? -31.675 -0.482  2.641   1.00 93.37 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? -30.916 -1.351  3.631   1.00 93.45 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? -31.279 -1.408  4.989   1.00 89.73 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? -29.803 -2.091  3.192   1.00 89.53 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? -30.552 -2.195  5.895   1.00 88.72 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? -29.067 -2.876  4.096   1.00 88.15 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? -29.444 -2.931  5.447   1.00 90.47 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? -34.110 0.274   0.697   1.00 93.40 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? -34.778 1.140   -0.273  1.00 92.78 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? -36.167 1.579   0.214   1.00 93.19 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? -36.520 2.752   0.097   1.00 92.66 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? -34.865 0.395   -1.618  1.00 91.77 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? -35.501 1.224   -2.754  1.00 86.02 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? -34.635 2.417   -3.147  1.00 80.27 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? -35.691 0.343   -3.988  1.00 79.50 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? -36.953 0.652   0.764   1.00 94.79 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? -38.302 0.953   1.260   1.00 94.81 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? -38.252 1.862   2.485   1.00 94.95 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? -39.016 2.823   2.548   1.00 94.14 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? -39.092 -0.343  1.543   1.00 94.33 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? -40.418 -0.086  2.266   1.00 89.34 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? -39.433 -1.059  0.229   1.00 89.67 137 A 1 
ATOM   962   N N   . THR A 1  138 ? -37.355 1.601   3.439   1.00 95.48 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? -37.236 2.446   4.633   1.00 95.26 138 A 1 
ATOM   964   C C   . THR A 1  138 ? -36.714 3.837   4.295   1.00 95.15 138 A 1 
ATOM   965   O O   . THR A 1  138 ? -37.281 4.818   4.770   1.00 93.99 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? -36.378 1.799   5.729   1.00 94.42 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? -35.098 1.467   5.266   1.00 85.97 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? -37.024 0.508   6.251   1.00 84.95 138 A 1 
ATOM   969   N N   . THR A 1  139 ? -35.749 3.956   3.389   1.00 94.53 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? -35.247 5.251   2.902   1.00 93.94 139 A 1 
ATOM   971   C C   . THR A 1  139 ? -36.335 6.046   2.176   1.00 94.16 139 A 1 
ATOM   972   O O   . THR A 1  139 ? -36.484 7.250   2.386   1.00 93.39 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? -34.044 5.053   1.969   1.00 92.83 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? -33.033 4.309   2.593   1.00 82.75 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? -33.397 6.368   1.559   1.00 81.00 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? -37.163 5.386   1.361   1.00 94.48 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? -38.288 6.032   0.683   1.00 94.30 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? -39.350 6.523   1.681   1.00 94.79 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? -39.875 7.626   1.529   1.00 94.18 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? -38.881 5.045   -0.342  1.00 93.46 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? -39.932 5.678   -1.275  1.00 85.68 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? -39.297 6.635   -2.278  1.00 79.26 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? -40.653 4.585   -2.063  1.00 79.04 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? -39.644 5.735   2.719   1.00 95.72 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? -40.559 6.134   3.790   1.00 95.93 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? -40.003 7.300   4.611   1.00 96.08 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? -40.745 8.237   4.915   1.00 95.47 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? -40.862 4.927   4.696   1.00 95.72 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? -41.763 3.844   4.062   1.00 92.73 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? -41.829 2.637   4.996   1.00 87.53 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? -43.190 4.338   3.830   1.00 86.93 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? -38.703 7.282   4.922   1.00 95.87 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? -38.023 8.377   5.607   1.00 95.83 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? -38.070 9.674   4.786   1.00 95.97 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? -38.427 10.732  5.308   1.00 94.96 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? -36.581 7.943   5.896   1.00 95.28 142 A 1 
ATOM   997   N N   . SER A 1  143 ? -37.821 9.583   3.477   1.00 95.39 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? -37.941 10.709  2.547   1.00 94.92 143 A 1 
ATOM   999   C C   . SER A 1  143 ? -39.365 11.271  2.514   1.00 95.35 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? -39.567 12.475  2.661   1.00 94.43 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? -37.530 10.275  1.136   1.00 93.89 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? -36.199 9.817   1.104   1.00 84.26 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? -40.373 10.402  2.388   1.00 95.81 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? -41.777 10.809  2.377   1.00 95.94 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? -42.200 11.477  3.695   1.00 96.15 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? -42.902 12.491  3.678   1.00 95.07 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? -42.635 9.576   2.070   1.00 95.43 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? -41.734 10.956  4.828   1.00 96.33 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? -41.968 11.546  6.143   1.00 96.46 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? -41.308 12.924  6.261   1.00 96.49 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? -41.939 13.859  6.749   1.00 95.61 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? -41.462 10.562  7.215   1.00 96.04 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? -41.670 11.048  8.662   1.00 93.51 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? -43.147 11.209  9.012   1.00 87.58 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? -41.062 10.035  9.631   1.00 87.27 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? -40.078 13.071  5.774   1.00 95.75 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? -39.361 14.343  5.753   1.00 95.53 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? -40.083 15.413  4.938   1.00 95.82 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? -40.342 16.508  5.441   1.00 94.47 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? -40.495 15.087  3.714   1.00 95.55 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? -41.291 15.992  2.869   1.00 95.09 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? -42.618 16.343  3.547   1.00 95.03 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? -42.966 17.517  3.650   1.00 94.19 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? -41.535 15.383  1.472   1.00 94.44 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? -42.485 16.241  0.630   1.00 88.00 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? -40.237 15.262  0.673   1.00 88.43 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? -43.336 15.351  4.055   1.00 95.83 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? -44.628 15.552  4.713   1.00 95.58 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? -44.545 16.461  5.940   1.00 95.69 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? -45.338 17.396  6.075   1.00 94.15 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? -43.557 16.242  6.804   1.00 95.74 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? -43.328 17.080  7.982   1.00 95.55 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? -42.924 18.506  7.620   1.00 95.42 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? -43.442 19.453  8.213   1.00 93.97 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? -42.256 16.438  8.876   1.00 94.78 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? -42.807 15.342  9.806   1.00 89.69 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? -41.640 14.588  10.426  1.00 84.46 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? -43.638 15.929  10.948  1.00 83.93 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? -42.034 18.681  6.646   1.00 94.51 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? -41.587 20.008  6.243   1.00 94.07 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? -42.703 20.821  5.567   1.00 93.68 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? -42.806 22.027  5.788   1.00 91.41 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? -40.358 19.857  5.353   1.00 93.51 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? -43.591 20.176  4.811   1.00 93.77 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? -44.785 20.818  4.258   1.00 92.71 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? -45.802 21.186  5.347   1.00 92.62 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? -46.380 22.268  5.302   1.00 90.78 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? -45.430 19.895  3.209   1.00 92.47 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? -44.628 19.739  1.901   1.00 90.17 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? -45.291 18.673  1.034   1.00 84.64 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? -44.557 21.033  1.097   1.00 84.48 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? -45.999 20.322  6.344   1.00 93.34 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? -46.954 20.559  7.424   1.00 92.98 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? -46.483 21.628  8.425   1.00 92.71 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? -47.267 22.478  8.843   1.00 89.96 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? -47.232 19.223  8.124   1.00 92.21 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? -45.208 21.593  8.813   1.00 92.34 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? -44.645 22.509  9.813   1.00 91.18 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? -44.160 23.836  9.224   1.00 90.04 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? -43.993 24.802  9.970   1.00 86.08 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? -43.507 21.803  10.572  1.00 90.23 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? -43.942 20.586  11.415  1.00 86.81 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? -42.710 19.922  12.018  1.00 81.27 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? -44.869 20.981  12.565  1.00 80.39 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? -43.924 23.892  7.923   1.00 90.41 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? -43.443 25.061  7.177   1.00 89.71 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? -42.267 25.778  7.868   1.00 89.77 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? -42.356 26.973  8.175   1.00 85.61 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? -44.607 26.004  6.848   1.00 87.50 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? -45.685 25.339  5.983   1.00 82.68 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? -46.764 26.324  5.523   1.00 77.49 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? -46.783 27.493  5.864   1.00 68.34 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? -47.700 25.875  4.718   1.00 66.21 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? -41.141 25.089  8.138   1.00 88.54 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? -40.037 25.669  8.905   1.00 87.01 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? -39.431 26.919  8.261   1.00 85.66 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? -39.006 27.824  8.975   1.00 77.77 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? -39.012 24.534  9.042   1.00 84.14 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? -39.311 23.612  7.863   1.00 84.93 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? -40.820 23.728  7.728   1.00 88.36 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? -39.442 27.019  6.941   1.00 84.24 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? -38.886 28.154  6.198   1.00 82.03 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? -39.797 29.372  6.088   1.00 81.10 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? -39.312 30.480  5.859   1.00 75.05 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? -41.116 29.228  6.288   1.00 78.53 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? -42.093 30.286  6.005   1.00 75.49 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? -41.889 31.577  6.817   1.00 72.61 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? -42.100 32.678  6.316   1.00 65.30 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? -43.494 29.717  6.237   1.00 72.07 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? -41.481 31.463  8.076   1.00 66.17 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? -41.221 32.612  8.941   1.00 63.98 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? -39.750 33.063  8.943   1.00 63.95 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? -39.401 34.025  9.623   1.00 57.68 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? -41.719 32.274  10.346  1.00 58.27 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? -38.887 32.365  8.233   1.00 58.18 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? -37.437 32.504  8.390   1.00 56.27 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? -36.787 33.504  7.430   1.00 56.25 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? -35.573 33.670  7.465   1.00 51.82 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? -36.770 31.131  8.301   1.00 51.71 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? -37.324 30.261  9.269   1.00 48.52 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? -37.576 34.221  6.628   1.00 53.67 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? -37.072 35.192  5.649   1.00 52.82 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? -36.110 36.245  6.237   1.00 53.03 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? -35.182 36.691  5.567   1.00 49.23 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? -38.281 35.870  4.993   1.00 48.30 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? -36.284 36.609  7.506   1.00 48.12 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? -35.404 37.557  8.190   1.00 47.53 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? -33.987 37.016  8.480   1.00 48.00 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? -33.091 37.790  8.799   1.00 45.29 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? -36.104 37.992  9.478   1.00 43.61 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? -33.766 35.714  8.393   1.00 50.25 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? -32.489 35.083  8.766   1.00 49.28 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? -31.399 35.317  7.716   1.00 49.02 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? -30.228 35.459  8.062   1.00 45.69 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? -32.689 33.574  9.026   1.00 45.85 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? -33.765 33.337  10.106  1.00 43.27 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? -31.363 32.910  9.441   1.00 43.04 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? -34.110 31.859  10.308  1.00 41.14 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? -31.780 35.389  6.448   1.00 48.10 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? -30.845 35.419  5.322   1.00 47.16 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? -29.769 36.503  5.412   1.00 46.71 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? -28.639 36.287  4.992   1.00 43.58 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? -31.639 35.579  4.011   1.00 43.11 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? -32.008 34.261  3.362   1.00 39.23 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? -31.566 33.205  3.753   1.00 37.14 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? -32.811 34.298  2.320   1.00 36.92 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? -30.108 37.664  5.947   1.00 40.62 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? -29.241 38.831  5.840   1.00 39.92 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? -27.904 38.712  6.592   1.00 40.48 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? -26.907 39.272  6.148   1.00 38.26 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? -30.032 40.053  6.304   1.00 36.20 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? -27.874 38.065  7.754   1.00 39.20 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? -26.725 38.200  8.657   1.00 38.70 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? -25.778 37.010  8.735   1.00 38.47 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? -24.627 37.202  9.106   1.00 36.00 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? -27.185 38.592  10.061  1.00 35.43 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? -27.945 37.559  10.648  1.00 33.00 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? -26.219 35.799  8.443   1.00 43.07 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? -25.338 34.617  8.536   1.00 42.25 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? -24.547 34.424  7.248   1.00 42.11 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? -23.342 34.215  7.290   1.00 40.12 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? -26.104 33.338  8.927   1.00 39.17 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? -25.148 32.171  9.160   1.00 36.55 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? -26.916 33.524  10.207  1.00 37.28 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? -25.215 34.549  6.108   1.00 38.12 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? -24.605 34.269  4.806   1.00 37.73 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? -23.493 35.224  4.369   1.00 37.50 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? -22.752 34.904  3.449   1.00 35.56 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? -23.362 36.386  5.013   1.00 34.18 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? -22.376 37.383  4.600   1.00 33.80 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? -20.938 37.085  5.064   1.00 34.27 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? -19.991 37.506  4.408   1.00 32.00 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? -22.839 38.752  5.097   1.00 30.48 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? -20.770 36.441  6.223   1.00 34.25 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? -19.455 36.310  6.847   1.00 33.73 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? -18.708 35.036  6.440   1.00 34.02 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? -17.508 35.087  6.184   1.00 32.17 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? -19.616 36.399  8.367   1.00 30.77 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? -19.407 33.918  6.412   1.00 35.72 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? -18.827 32.731  5.807   1.00 35.70 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? -18.667 33.000  4.319   1.00 36.10 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? -19.663 33.200  3.632   1.00 34.13 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? -17.430 33.028  3.826   1.00 34.32 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? -17.233 32.803  2.409   1.00 34.38 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? -18.020 31.546  2.071   1.00 35.06 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? -17.736 30.478  2.612   1.00 32.93 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? -15.747 32.621  2.080   1.00 30.99 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? -15.151 31.670  2.942   1.00 28.44 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? -19.037 31.699  1.236   1.00 39.21 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? -19.669 30.561  0.620   1.00 39.16 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? -18.591 29.923  -0.253  1.00 39.99 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? -18.447 30.265  -1.422  1.00 38.06 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? -20.909 31.019  -0.156  1.00 36.01 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? -17.765 29.087  0.352   1.00 42.08 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? -17.009 28.111  -0.405  1.00 41.76 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? -18.064 27.398  -1.225  1.00 42.37 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? -18.915 26.706  -0.671  1.00 39.38 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? -16.255 27.139  0.506   1.00 37.74 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? -14.981 27.762  1.085   1.00 33.66 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? -14.131 26.766  1.883   1.00 30.85 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? -12.936 27.078  2.089   1.00 27.82 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? -14.667 25.713  2.308   1.00 29.58 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? -18.093 27.721  -2.512  1.00 43.59 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? -19.124 27.264  -3.424  1.00 44.38 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? -19.230 25.762  -3.244  1.00 45.51 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? -18.276 25.054  -3.560  1.00 42.29 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? -18.740 27.618  -4.870  1.00 39.90 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? -19.102 29.037  -5.269  1.00 35.28 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? -20.014 29.656  -4.758  1.00 32.87 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? -18.415 29.586  -6.248  1.00 32.21 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? -20.350 25.321  -2.682  1.00 45.74 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? -20.589 23.904  -2.466  1.00 45.77 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? -20.283 23.212  -3.792  1.00 47.47 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? -20.888 23.602  -4.795  1.00 45.09 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? -22.037 23.697  -2.029  1.00 41.45 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? -19.295 22.335  -3.848  1.00 48.86 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? -18.676 21.964  -5.112  1.00 49.24 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? -19.740 21.419  -6.056  1.00 51.53 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? -20.280 20.337  -5.839  1.00 49.78 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? -17.572 20.958  -4.759  1.00 45.37 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? -17.947 20.471  -3.361  1.00 44.63 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? -18.634 21.678  -2.740  1.00 45.70 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? -20.076 22.231  -7.058  1.00 53.95 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? -21.126 21.909  -8.013  1.00 55.39 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? -20.632 20.744  -8.851  1.00 59.43 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? -19.828 20.915  -9.769  1.00 56.07 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? -21.485 23.137  -8.852  1.00 49.81 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? -22.225 22.789  -10.006 1.00 44.73 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? -21.062 19.568  -8.470  1.00 61.44 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? -20.675 18.334  -9.126  1.00 63.98 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? -21.826 17.854  -9.984  1.00 66.57 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? -22.940 17.687  -9.489  1.00 63.53 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? -20.236 17.320  -8.071  1.00 60.81 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? -19.481 16.144  -8.697  1.00 57.72 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? -18.829 15.332  -7.586  1.00 56.72 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? -17.929 14.252  -8.165  1.00 51.31 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? -17.085 13.651  -7.119  1.00 49.25 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? -21.537 17.632  -11.248 1.00 66.15 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? -22.520 17.110  -12.186 1.00 67.64 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? -23.085 15.777  -11.694 1.00 70.46 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? -22.362 14.919  -11.174 1.00 67.80 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? -21.898 16.960  -13.578 1.00 63.46 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? -21.641 18.309  -14.279 1.00 58.05 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? -22.934 19.082  -14.601 1.00 53.22 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? -22.858 20.326  -14.711 1.00 48.28 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? -24.004 18.439  -14.708 1.00 49.22 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? -24.390 15.612  -11.852 1.00 69.43 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? -25.090 14.394  -11.407 1.00 70.52 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? -24.477 13.152  -12.049 1.00 73.47 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? -24.288 12.133  -11.391 1.00 71.71 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? -26.591 14.485  -11.740 1.00 67.07 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? -27.350 13.236  -11.287 1.00 60.76 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? -27.242 15.700  -11.069 1.00 60.61 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? -24.131 13.255  -13.327 1.00 74.09 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? -23.506 12.170  -14.073 1.00 76.17 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? -22.167 11.763  -13.454 1.00 77.75 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? -21.959 10.581  -13.189 1.00 76.11 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? -23.357 12.608  -15.537 1.00 75.37 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? -22.744 11.533  -16.453 1.00 70.89 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? -23.601 10.269  -16.522 1.00 64.90 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? -22.604 12.107  -17.864 1.00 65.56 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? -21.306 12.731  -13.160 1.00 75.99 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? -20.004 12.463  -12.553 1.00 76.20 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? -20.128 11.911  -11.131 1.00 77.66 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? -19.354 11.041  -10.741 1.00 76.42 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? -19.142 13.729  -12.572 1.00 74.42 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? -18.642 14.077  -13.973 1.00 72.07 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? -18.388 13.134  -14.761 1.00 66.20 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? -18.471 15.283  -14.234 1.00 66.93 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? -21.150 12.324  -10.385 1.00 76.72 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? -21.438 11.748  -9.068  1.00 76.12 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? -21.760 10.250  -9.155  1.00 77.68 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? -21.261 9.462   -8.356  1.00 76.04 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? -22.595 12.486  -8.388  1.00 73.12 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? -22.314 13.865  -8.262  1.00 64.04 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? -22.552 9.841   -10.154 1.00 78.32 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? -22.842 8.422   -10.381 1.00 78.66 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? -21.650 7.653   -10.966 1.00 81.14 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? -21.445 6.487   -10.624 1.00 80.74 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? -24.077 8.271   -11.274 1.00 75.68 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? -25.385 8.465   -10.538 1.00 69.93 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? -25.825 7.498   -9.617  1.00 64.25 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? -26.172 9.608   -10.761 1.00 62.49 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? -27.034 7.673   -8.923  1.00 56.58 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? -27.382 9.788   -10.069 1.00 55.35 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? -27.811 8.822   -9.147  1.00 55.51 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? -20.849 8.285   -11.819 1.00 80.63 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? -19.615 7.678   -12.314 1.00 82.34 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? -18.610 7.459   -11.179 1.00 83.83 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? -18.014 6.387   -11.096 1.00 83.93 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? -19.011 8.539   -13.432 1.00 82.46 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? -19.816 8.575   -14.747 1.00 80.72 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? -19.097 9.489   -15.739 1.00 76.49 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? -19.971 7.202   -15.389 1.00 76.41 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? -18.473 8.423   -10.274 1.00 83.16 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? -17.616 8.295   -9.097  1.00 83.35 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? -18.097 7.202   -8.143  1.00 84.49 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? -17.279 6.437   -7.631  1.00 83.61 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? -17.523 9.633   -8.362  1.00 81.23 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? -16.540 10.612  -8.999  1.00 78.72 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? -16.004 10.360  -10.097 1.00 72.83 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? -16.264 11.630  -8.329  1.00 74.44 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? -19.400 7.061   -7.962  1.00 82.18 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? -19.962 5.921   -7.235  1.00 81.73 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? -19.510 4.596   -7.864  1.00 83.36 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? -18.981 3.730   -7.168  1.00 83.46 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? -21.496 6.047   -7.200  1.00 79.67 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? -22.201 4.851   -6.531  1.00 75.02 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? -21.897 4.769   -5.043  1.00 69.91 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? -23.712 4.969   -6.717  1.00 70.53 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? -19.662 4.454   -9.179  1.00 84.77 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? -19.252 3.237   -9.873  1.00 85.26 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? -17.725 3.021   -9.857  1.00 86.47 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? -17.263 1.888   -9.710  1.00 85.60 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? -19.818 3.289   -11.291 1.00 84.58 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? -16.937 4.095   -9.928  1.00 87.13 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? -15.476 4.053   -9.770  1.00 86.62 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? -15.064 3.618   -8.362  1.00 86.96 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? -14.099 2.873   -8.222  1.00 86.25 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? -14.885 5.435   -10.073 1.00 85.24 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? -14.895 5.781   -11.569 1.00 84.39 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? -14.578 7.264   -11.751 1.00 82.44 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? -14.517 7.642   -13.174 1.00 82.73 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? -14.956 8.758   -13.717 1.00 80.84 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? -15.514 9.715   -13.022 1.00 72.74 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? -14.834 8.930   -14.996 1.00 77.28 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? -15.798 4.051   -7.343  1.00 87.52 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? -15.536 3.654   -5.963  1.00 87.44 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? -16.020 2.230   -5.648  1.00 88.27 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? -15.380 1.544   -4.860  1.00 87.42 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? -16.115 4.709   -5.012  1.00 86.30 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? -15.253 5.964   -4.947  1.00 85.29 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? -14.034 5.916   -4.964  1.00 78.09 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? -15.870 7.120   -4.825  1.00 77.20 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? -17.082 1.753   -6.300  1.00 88.31 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? -17.494 0.339   -6.211  1.00 87.71 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? -16.362 -0.589  -6.679  1.00 88.70 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? -16.143 -1.640  -6.081  1.00 88.13 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? -18.803 0.103   -7.004  1.00 86.36 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? -19.997 0.733   -6.248  1.00 83.83 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? -19.086 -1.386  -7.246  1.00 83.00 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? -21.297 0.781   -7.054  1.00 78.75 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? -15.619 -0.180  -7.712  1.00 88.84 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? -14.489 -0.935  -8.252  1.00 88.75 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? -13.201 -0.101  -8.222  1.00 88.67 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? -12.819 0.500   -9.234  1.00 86.46 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? -14.842 -1.450  -9.651  1.00 88.05 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? -16.062 -2.345  -9.680  1.00 87.63 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? -16.023 -3.619  -9.086  1.00 83.53 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? -17.254 -1.896  -10.272 1.00 84.12 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? -17.158 -4.440  -9.091  1.00 81.44 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? -18.392 -2.714  -10.282 1.00 80.90 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? -18.346 -3.987  -9.689  1.00 83.64 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? -12.516 -0.036  -7.067  1.00 89.80 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? -11.286 0.729   -6.940  1.00 89.50 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? -10.170 0.119   -7.791  1.00 89.54 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? -10.073 -1.096  -7.943  1.00 87.40 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? -10.950 0.714   -5.446  1.00 87.19 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? -11.558 -0.597  -4.955  1.00 86.63 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? -12.812 -0.729  -5.817  1.00 88.19 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? -9.286  0.968   -8.306  1.00 87.84 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? -8.129  0.521   -9.089  1.00 86.88 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? -6.987  -0.055  -8.247  1.00 87.62 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? -6.108  -0.723  -8.787  1.00 83.86 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? -7.616  1.670   -9.965  1.00 84.58 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? -7.383  2.834   -9.201  1.00 77.05 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? -6.986  0.195   -6.939  1.00 87.38 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? -5.989  -0.322  -6.004  1.00 87.96 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? -6.634  -0.546  -4.626  1.00 88.47 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? -7.123  0.391   -4.006  1.00 86.30 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? -4.813  0.670   -5.958  1.00 85.87 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? -3.627  0.156   -5.159  1.00 84.26 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? -3.752  -0.523  -4.158  1.00 76.59 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? -2.429  0.488   -5.591  1.00 76.16 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? -6.595  -1.779  -4.139  1.00 88.83 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? -7.202  -2.133  -2.851  1.00 89.09 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? -6.467  -1.533  -1.645  1.00 89.60 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? -7.086  -1.313  -0.611  1.00 87.90 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? -7.266  -3.662  -2.717  1.00 87.67 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? -8.265  -4.339  -3.672  1.00 86.48 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? -8.085  -5.851  -3.601  1.00 82.70 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? -9.716  -4.006  -3.318  1.00 82.22 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? -5.174  -1.260  -1.781  1.00 88.63 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? -4.402  -0.603  -0.716  1.00 88.28 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? -4.750  0.883   -0.643  1.00 88.36 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? -5.012  1.374   0.447   1.00 87.53 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? -2.886  -0.829  -0.879  1.00 87.17 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? -2.087  -0.117  0.217   1.00 81.13 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? -2.555  -2.323  -0.794  1.00 83.57 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? -4.827  1.583   -1.776  1.00 89.68 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? -5.260  2.984   -1.765  1.00 88.67 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? -6.720  3.131   -1.322  1.00 88.92 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? -7.030  4.034   -0.556  1.00 87.44 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? -5.000  3.687   -3.105  1.00 87.11 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? -5.912  3.316   -4.106  1.00 75.63 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? -7.581  2.165   -1.670  1.00 89.83 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? -8.962  2.138   -1.189  1.00 89.30 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? -9.087  2.047   0.346   1.00 89.35 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? -10.119 2.417   0.899   1.00 88.02 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? -9.695  0.968   -1.858  1.00 88.90 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? -8.045  1.600   1.043   1.00 89.26 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? -8.037  1.584   2.502   1.00 88.73 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? -7.926  2.987   3.137   1.00 89.30 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? -8.235  3.136   4.317   1.00 87.16 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? -6.914  0.659   2.981   1.00 88.68 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? -7.503  4.013   2.383   1.00 88.78 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? -7.338  5.378   2.902   1.00 87.78 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? -7.697  6.507   1.924   1.00 86.90 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? -7.731  7.669   2.333   1.00 83.98 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? -5.909  5.543   3.437   1.00 87.10 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? -4.832  5.459   2.377   1.00 88.73 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? -4.308  4.211   1.986   1.00 85.50 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? -4.339  6.634   1.780   1.00 85.74 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? -3.321  4.136   0.995   1.00 84.43 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? -3.348  6.565   0.786   1.00 84.38 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? -2.844  5.313   0.388   1.00 86.72 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? -7.986  6.202   0.662   1.00 87.69 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? -8.401  7.166   -0.362  1.00 88.18 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? -9.653  6.685   -1.100  1.00 88.31 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? -9.859  5.490   -1.291  1.00 85.93 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? -7.265  7.409   -1.369  1.00 85.64 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? -6.045  8.138   -0.782  1.00 80.56 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? -5.015  8.305   -1.892  1.00 79.64 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? -3.783  9.001   -1.464  1.00 74.67 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? -2.676  9.043   -2.193  1.00 69.90 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? -2.573  8.420   -3.327  1.00 65.74 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? -1.636  9.712   -1.808  1.00 62.80 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? -10.439 7.651   -1.557  1.00 86.43 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? -11.585 7.437   -2.432  1.00 85.63 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? -11.432 8.277   -3.698  1.00 85.21 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? -10.800 9.332   -3.681  1.00 82.77 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? -12.887 7.802   -1.713  1.00 83.61 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? -13.043 7.049   -0.522  1.00 74.55 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? -12.032 7.830   -4.793  1.00 85.19 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? -12.037 8.582   -6.044  1.00 85.41 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? -13.076 9.698   -5.990  1.00 84.83 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? -14.227 9.464   -5.622  1.00 83.16 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? -12.288 7.626   -7.206  1.00 84.73 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? -12.040 8.244   -8.565  1.00 85.28 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? -13.033 9.023   -9.190  1.00 81.73 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? -10.814 8.035   -9.217  1.00 81.69 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? -12.812 9.573   -10.460 1.00 80.26 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? -10.583 8.576   -10.491 1.00 79.99 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? -11.589 9.342   -11.115 1.00 82.55 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? -11.382 9.847   -12.371 1.00 79.66 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? -12.685 10.899  -6.410  1.00 82.65 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? -13.603 12.021  -6.578  1.00 81.41 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? -13.255 12.805  -7.837  1.00 81.25 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? -12.098 13.150  -8.066  1.00 77.43 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? -13.564 12.927  -5.347  1.00 77.80 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? -14.504 13.978  -5.463  1.00 67.81 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? -14.268 13.121  -8.634  1.00 80.56 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? -14.107 14.034  -9.763  1.00 79.92 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? -14.147 15.480  -9.283  1.00 79.83 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? -15.072 15.890  -8.581  1.00 77.76 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? -15.152 13.774  -10.850 1.00 78.30 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? -15.045 12.442  -11.299 1.00 68.97 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? -14.949 14.651  -12.078 1.00 67.88 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? -13.145 16.248  -9.692  1.00 78.35 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? -13.092 17.709  -9.614  1.00 77.30 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? -13.100 18.279  -11.032 1.00 77.84 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? -12.949 17.542  -12.007 1.00 74.38 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? -11.861 18.184  -8.830  1.00 73.25 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? -10.677 17.715  -9.417  1.00 64.52 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? -11.893 17.702  -7.382  1.00 64.02 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? -13.290 19.584  -11.158 1.00 76.61 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? -13.306 20.242  -12.457 1.00 76.45 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? -12.169 21.249  -12.570 1.00 75.77 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? -12.010 22.116  -11.718 1.00 71.99 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? -14.664 20.892  -12.718 1.00 74.08 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? -15.823 19.920  -12.631 1.00 73.77 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? -16.124 19.055  -13.698 1.00 69.42 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? -16.584 19.851  -11.450 1.00 70.39 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? -17.174 18.130  -13.592 1.00 68.31 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? -17.635 18.927  -11.333 1.00 68.60 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? -17.927 18.065  -12.401 1.00 70.57 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? -18.939 17.159  -12.272 1.00 67.35 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? -11.417 21.153  -13.664 1.00 74.57 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? -10.444 22.160  -14.067 1.00 73.74 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? -11.005 22.972  -15.233 1.00 73.83 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? -11.564 22.423  -16.185 1.00 70.23 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? -9.112  21.513  -14.460 1.00 69.64 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? -8.348  20.934  -13.264 1.00 61.88 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? -7.000  20.306  -13.662 1.00 57.26 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? -6.226  19.981  -12.741 1.00 51.80 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? -6.737  20.132  -14.886 1.00 55.43 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? -10.831 24.294  -15.185 1.00 72.56 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? -11.073 25.121  -16.358 1.00 70.92 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? -9.895  24.985  -17.325 1.00 70.89 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? -8.790  25.462  -17.060 1.00 66.88 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? -11.301 26.594  -15.989 1.00 66.69 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? -12.672 26.858  -15.351 1.00 59.92 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? -13.016 28.357  -15.259 1.00 54.51 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? -14.172 28.670  -14.902 1.00 50.31 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? -12.162 29.221  -15.594 1.00 52.64 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? -10.146 24.385  -18.480 1.00 70.13 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? -9.181  24.349  -19.582 1.00 69.81 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? -9.703  25.176  -20.750 1.00 69.92 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? -10.885 25.128  -21.080 1.00 66.77 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? -8.846  22.905  -19.976 1.00 66.58 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? -8.132  22.163  -18.831 1.00 62.17 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? -7.676  20.767  -19.263 1.00 59.61 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? -7.051  20.055  -18.137 1.00 54.39 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? -6.591  18.817  -18.117 1.00 49.77 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? -6.605  18.057  -19.182 1.00 47.85 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? -6.118  18.332  -17.005 1.00 44.13 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? -8.810  25.928  -21.374 1.00 66.55 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? -9.131  26.611  -22.618 1.00 65.10 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? -9.019  25.612  -23.766 1.00 64.78 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? -7.919  25.248  -24.173 1.00 60.90 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? -8.215  27.830  -22.802 1.00 60.54 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? -8.654  29.046  -21.999 1.00 54.88 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? -9.790  29.210  -21.605 1.00 49.10 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? -7.752  29.976  -21.777 1.00 50.43 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? -10.154 25.198  -24.285 1.00 61.24 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? -10.247 24.390  -25.499 1.00 60.12 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? -10.783 25.310  -26.594 1.00 59.70 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? -11.860 25.884  -26.441 1.00 55.49 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? -11.118 23.132  -25.278 1.00 56.77 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? -10.560 22.274  -24.117 1.00 53.30 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? -11.186 22.312  -26.580 1.00 51.88 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? -11.405 21.045  -23.762 1.00 49.66 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? -10.020 25.497  -27.673 1.00 59.35 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? -10.385 26.357  -28.820 1.00 59.32 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? -10.902 27.753  -28.420 1.00 60.21 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? -11.900 28.246  -28.947 1.00 54.44 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? -11.341 25.641  -29.794 1.00 54.98 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? -12.475 25.144  -29.132 1.00 50.91 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? -10.667 24.457  -30.486 1.00 48.77 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? -10.241 28.378  -27.446 1.00 60.36 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? -10.594 29.707  -26.938 1.00 60.66 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? -11.785 29.767  -25.973 1.00 62.35 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? -12.019 30.814  -25.365 1.00 57.12 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? -12.523 28.686  -25.799 1.00 62.10 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? -13.626 28.599  -24.837 1.00 63.18 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? -13.149 27.933  -23.554 1.00 64.50 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? -12.513 26.883  -23.599 1.00 61.31 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? -14.850 27.851  -25.396 1.00 59.10 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? -14.700 27.485  -26.748 1.00 52.91 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? -16.101 28.722  -25.321 1.00 51.06 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? -13.472 28.528  -22.397 1.00 63.35 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? -13.261 27.868  -21.112 1.00 64.74 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? -14.277 26.744  -20.964 1.00 65.62 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? -15.477 26.999  -20.920 1.00 63.60 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? -13.365 28.855  -19.948 1.00 61.49 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? -12.129 29.759  -19.853 1.00 55.81 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? -12.230 30.593  -18.585 1.00 52.81 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? -11.071 31.474  -18.412 1.00 48.05 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? -10.756 32.079  -17.278 1.00 42.03 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? -11.475 31.928  -16.195 1.00 40.26 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? -9.710  32.851  -17.215 1.00 37.94 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? -13.787 25.538  -20.895 1.00 66.32 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? -14.599 24.340  -20.690 1.00 66.85 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? -14.169 23.706  -19.374 1.00 68.60 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? -12.973 23.544  -19.121 1.00 66.42 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? -14.471 23.357  -21.866 1.00 63.25 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? -15.437 22.185  -21.706 1.00 55.98 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? -14.792 24.033  -23.207 1.00 55.94 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? -15.142 23.358  -18.541 1.00 69.59 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? -14.883 22.550  -17.353 1.00 70.29 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? -14.569 21.128  -17.799 1.00 72.03 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? -15.405 20.480  -18.421 1.00 69.76 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? -16.081 22.576  -16.398 1.00 66.47 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? -16.245 23.930  -15.691 1.00 60.13 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? -17.395 23.846  -14.687 1.00 56.36 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? -17.547 25.151  -13.903 1.00 51.06 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? -18.592 25.021  -12.857 1.00 46.44 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? -13.378 20.677  -17.492 1.00 72.42 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? -12.951 19.305  -17.781 1.00 73.15 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? -12.959 18.525  -16.470 1.00 75.16 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? -12.316 18.964  -15.516 1.00 73.73 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? -11.571 19.269  -18.455 1.00 70.10 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? -11.166 17.839  -18.809 1.00 62.44 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? -11.574 20.089  -19.754 1.00 62.93 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? -13.673 17.395  -16.398 1.00 75.50 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? -13.633 16.552  -15.213 1.00 75.74 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? -12.246 15.919  -15.063 1.00 77.54 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? -11.731 15.279  -15.983 1.00 75.77 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? -14.745 15.521  -15.409 1.00 72.49 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? -14.879 15.408  -16.924 1.00 69.85 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? -14.540 16.814  -17.410 1.00 72.69 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? -11.651 16.101  -13.893 1.00 76.35 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? -10.351 15.532  -13.523 1.00 77.02 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? -10.551 14.638  -12.310 1.00 77.76 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? -11.029 15.080  -11.269 1.00 75.04 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? -9.304  16.626  -13.259 1.00 74.27 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? -7.942  16.022  -12.904 1.00 66.21 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? -9.118  17.501  -14.505 1.00 67.31 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? -10.204 13.367  -12.454 1.00 78.63 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? -10.276 12.414  -11.359 1.00 78.23 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? -9.132  12.596  -10.374 1.00 79.68 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? -7.971  12.643  -10.774 1.00 76.91 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? -9.458  12.654  -9.094  1.00 78.74 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? -8.495  12.750  -8.007  1.00 79.22 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? -8.770  11.672  -6.962  1.00 81.77 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? -9.918  11.330  -6.685  1.00 77.93 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? -8.537  14.153  -7.381  1.00 73.63 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? -8.084  15.246  -8.363  1.00 64.81 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? -8.051  16.645  -7.746  1.00 59.19 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? -8.378  16.865  -6.598  1.00 52.86 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? -7.655  17.645  -8.510  1.00 50.77 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? -7.701  11.160  -6.370  1.00 81.99 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? -7.781  10.340  -5.169  1.00 81.49 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? -7.753  11.271  -3.948  1.00 82.37 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? -6.720  11.869  -3.631  1.00 79.84 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? -6.635  9.320   -5.144  1.00 79.13 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? -6.761  8.209   -6.204  1.00 74.26 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? -7.813  7.128   -5.877  1.00 69.26 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? -8.144  6.337   -6.786  1.00 61.16 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? -8.260  7.043   -4.710  1.00 63.71 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? -8.891  11.403  -3.286  1.00 82.36 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? -9.043  12.219  -2.083  1.00 82.16 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? -8.904  11.354  -0.833  1.00 82.91 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? -9.261  10.176  -0.839  1.00 80.90 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? -10.361 13.017  -2.083  1.00 79.03 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? -10.385 14.019  -3.241  1.00 69.61 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? -11.609 12.138  -2.171  1.00 70.73 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? -8.404  11.936  0.256   1.00 83.48 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? -8.261  11.232  1.525   1.00 82.48 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? -9.633  10.801  2.075   1.00 82.58 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? -10.574 11.593  2.147   1.00 78.04 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? -7.505  12.097  2.542   1.00 80.30 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? -6.049  12.414  2.148   1.00 74.24 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? -5.107  11.190  2.143   1.00 68.78 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? -4.079  11.221  1.434   1.00 61.05 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? -5.355  10.211  2.876   1.00 63.36 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? -9.732  9.545   2.471   1.00 82.39 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? -10.955 8.949   2.989   1.00 82.70 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? -11.091 7.497   2.538   1.00 85.01 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? -10.978 7.188   1.356   1.00 81.89 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? -11.344 6.590   3.472   1.00 85.43 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? -11.450 5.163   3.161   1.00 86.58 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? -12.616 4.884   2.212   1.00 87.16 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? -13.765 5.211   2.514   1.00 84.40 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? -11.601 4.375   4.467   1.00 85.15 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? -11.551 2.858   4.253   1.00 82.87 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? -11.874 1.873   5.750   1.00 80.52 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? -10.544 2.445   6.833   1.00 72.33 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? -12.334 4.207   1.103   1.00 88.96 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? -13.349 3.723   0.173   1.00 89.17 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? -14.010 2.445   0.716   1.00 89.44 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? -13.733 1.327   0.271   1.00 88.16 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? -12.722 3.544   -1.218  1.00 88.28 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? -13.740 3.102   -2.259  1.00 88.04 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? -14.923 2.919   -2.009  1.00 81.85 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? -13.284 2.893   -3.470  1.00 81.82 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? -14.874 2.623   1.699   1.00 86.75 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? -15.570 1.499   2.339   1.00 86.18 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? -16.440 0.751   1.328   1.00 87.20 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? -16.464 -0.474  1.338   1.00 86.62 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? -16.388 1.980   3.560   1.00 84.04 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? -15.462 2.675   4.583   1.00 77.15 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? -17.120 0.798   4.219   1.00 76.20 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? -16.185 3.275   5.788   1.00 70.27 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? -17.093 1.466   0.415   1.00 87.33 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? -17.959 0.867   -0.600  1.00 86.28 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? -17.191 -0.112  -1.500  1.00 87.62 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? -17.629 -1.249  -1.695  1.00 86.99 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? -18.612 2.005   -1.403  1.00 84.08 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? -19.581 1.527   -2.502  1.00 79.31 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? -20.777 0.769   -1.929  1.00 74.33 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? -20.102 2.741   -3.268  1.00 74.39 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? -16.030 0.291   -1.995  1.00 89.50 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? -15.176 -0.582  -2.800  1.00 90.03 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? -14.664 -1.798  -2.029  1.00 91.45 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? -14.681 -2.919  -2.543  1.00 90.24 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? -14.282 -1.604  -0.761  1.00 89.70 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? -13.855 -2.701  0.116   1.00 90.26 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? -15.003 -3.675  0.428   1.00 90.99 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? -14.789 -4.884  0.440   1.00 90.73 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? -13.255 -2.126  1.411   1.00 89.67 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? -11.938 -1.343  1.223   1.00 87.94 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? -11.532 -0.716  2.556   1.00 83.53 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? -10.792 -2.232  0.747   1.00 83.47 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? -16.218 -3.163  0.635   1.00 90.33 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? -17.434 -3.968  0.840   1.00 89.55 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? -17.716 -4.840  -0.381  1.00 90.46 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? -17.850 -6.058  -0.251  1.00 90.43 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? -18.633 -3.050  1.170   1.00 88.10 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? -19.996 -3.745  1.024   1.00 83.66 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? -18.546 -2.540  2.610   1.00 84.28 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? -17.755 -4.246  -1.568  1.00 90.88 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? -18.025 -4.993  -2.806  1.00 90.68 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? -16.934 -6.030  -3.069  1.00 91.36 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? -17.249 -7.193  -3.335  1.00 91.17 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? -18.203 -4.041  -4.006  1.00 89.56 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? -18.366 -4.816  -5.321  1.00 84.66 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? -19.463 -3.188  -3.822  1.00 85.30 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? -15.670 -5.653  -2.920  1.00 91.89 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? -14.561 -6.594  -3.067  1.00 92.11 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? -14.672 -7.762  -2.083  1.00 92.73 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? -14.584 -8.914  -2.494  1.00 92.96 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? -13.218 -5.873  -2.899  1.00 91.81 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? -12.044 -6.834  -2.935  1.00 91.28 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? -11.453 -7.281  -1.738  1.00 88.00 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? -11.594 -7.355  -4.160  1.00 87.89 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? -10.414 -8.226  -1.768  1.00 86.56 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? -10.556 -8.303  -4.195  1.00 86.14 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? -9.967  -8.736  -2.998  1.00 88.06 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? -14.910 -7.477  -0.805  1.00 92.52 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? -14.991 -8.498  0.227   1.00 92.52 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? -16.148 -9.483  -0.007  1.00 92.97 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? -15.968 -10.687 0.161   1.00 92.23 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? -15.095 -7.802  1.586   1.00 92.43 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? -17.303 -9.000  -0.458  1.00 92.72 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? -18.443 -9.860  -0.816  1.00 91.88 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? -18.079 -10.769 -1.991  1.00 92.32 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? -18.215 -11.987 -1.896  1.00 91.85 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? -19.704 -9.020  -1.122  1.00 91.26 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? -20.215 -8.316  0.157   1.00 89.15 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? -20.826 -9.904  -1.701  1.00 88.58 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? -21.246 -7.219  -0.126  1.00 86.16 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? -17.591 -10.195 -3.087  1.00 92.84 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? -17.258 -10.968 -4.294  1.00 92.15 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? -16.121 -11.958 -4.020  1.00 92.86 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? -16.169 -13.098 -4.481  1.00 92.57 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? -16.935 -10.028 -5.474  1.00 91.31 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? -16.577 -10.816 -6.733  1.00 84.64 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? -18.139 -9.152  -5.840  1.00 85.56 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? -15.143 -11.568 -3.205  1.00 93.10 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? -14.053 -12.442 -2.785  1.00 93.40 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? -14.537 -13.586 -1.883  1.00 93.38 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? -14.128 -14.726 -2.070  1.00 92.41 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? -12.975 -11.597 -2.099  1.00 92.58 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? -11.665 -12.334 -1.920  1.00 92.47 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? -11.294 -12.839 -0.667  1.00 87.66 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? -10.817 -12.522 -3.027  1.00 86.52 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? -10.074 -13.521 -0.516  1.00 85.93 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? -9.599  -13.205 -2.880  1.00 85.40 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? -9.230  -13.704 -1.623  1.00 89.53 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? -15.464 -13.322 -0.969  1.00 93.57 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? -16.108 -14.358 -0.161  1.00 93.05 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? -16.877 -15.376 -1.006  1.00 93.48 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? -16.751 -16.582 -0.793  1.00 92.45 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? -17.601 -14.909 -2.026  1.00 93.54 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? -18.276 -15.795 -2.999  1.00 92.60 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? -17.257 -16.623 -3.795  1.00 92.84 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? -17.472 -17.819 -4.009  1.00 92.09 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? -19.189 -14.983 -3.944  1.00 92.20 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? -19.838 -15.864 -5.017  1.00 86.84 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? -20.337 -14.318 -3.171  1.00 87.64 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? -16.136 -16.027 -4.189  1.00 92.07 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? -15.060 -16.747 -4.865  1.00 91.51 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? -14.442 -17.835 -3.972  1.00 92.14 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? -14.262 -18.965 -4.424  1.00 91.33 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? -14.010 -15.740 -5.350  1.00 91.11 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? -14.196 -17.533 -2.695  1.00 93.03 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? -13.712 -18.510 -1.714  1.00 92.82 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? -14.690 -19.671 -1.527  1.00 92.50 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? -14.279 -20.830 -1.534  1.00 90.77 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? -13.453 -17.816 -0.368  1.00 91.88 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? -12.194 -16.937 -0.326  1.00 90.88 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? -12.113 -16.241 1.034   1.00 85.69 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? -10.926 -17.764 -0.513  1.00 86.22 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? -15.983 -19.376 -1.416  1.00 92.36 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? -17.024 -20.412 -1.318  1.00 91.44 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? -17.028 -21.328 -2.543  1.00 91.33 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? -17.207 -22.533 -2.398  1.00 88.84 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? -18.388 -19.737 -1.104  1.00 90.15 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? -19.542 -20.730 -0.867  1.00 86.86 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? -19.345 -21.535 0.423   1.00 83.42 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? -20.517 -22.372 0.725   1.00 79.68 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? -20.697 -23.073 1.840   1.00 74.91 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? -19.803 -23.099 2.792   1.00 67.44 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? -21.785 -23.764 2.010   1.00 70.30 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? -16.794 -20.772 -3.726  1.00 91.38 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? -16.732 -21.529 -4.985  1.00 90.65 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? -15.530 -22.482 -5.061  1.00 90.82 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? -15.629 -23.503 -5.734  1.00 88.61 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? -16.756 -20.536 -6.159  1.00 89.54 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? -16.902 -21.234 -7.518  1.00 82.28 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? -16.948 -20.220 -8.663  1.00 79.03 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? -17.035 -20.966 -9.999  1.00 70.16 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? -17.035 -20.044 -11.158 1.00 63.22 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? -14.430 -22.180 -4.378  1.00 91.24 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? -13.261 -23.071 -4.314  1.00 89.78 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? -13.511 -24.334 -3.478  1.00 89.30 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? -12.802 -25.323 -3.645  1.00 84.76 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? -12.047 -22.314 -3.748  1.00 88.60 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? -11.497 -21.175 -4.619  1.00 87.00 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? -10.306 -20.547 -3.895  1.00 80.98 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? -11.020 -21.660 -5.987  1.00 80.48 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? -14.498 -24.325 -2.592  1.00 89.36 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? -14.730 -25.434 -1.676  1.00 88.36 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? -13.544 -25.641 -0.720  1.00 90.06 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? -13.130 -24.681 -0.065  1.00 86.36 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? -12.965 -26.856 -0.648  1.00 88.38 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? -11.891 -27.158 0.309   1.00 87.50 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? -10.655 -26.269 0.162   1.00 88.03 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? -10.038 -25.896 1.157   1.00 84.80 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? -11.537 -28.634 0.072   1.00 86.14 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? -12.803 -29.220 -0.541  1.00 83.89 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? -13.348 -28.058 -1.367  1.00 86.05 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? -10.302 -25.886 -1.065  1.00 87.80 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? -9.135  -25.034 -1.326  1.00 87.31 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? -9.297  -23.615 -0.755  1.00 88.90 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? -8.306  -22.967 -0.425  1.00 85.25 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? -8.857  -24.949 -2.833  1.00 84.62 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? -8.509  -26.306 -3.468  1.00 74.76 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? -8.071  -26.194 -4.940  1.00 67.25 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? -7.638  -27.234 -5.489  1.00 58.55 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? -8.153  -25.084 -5.517  1.00 60.80 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? -10.527 -23.139 -0.609  1.00 89.87 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? -10.833 -21.842 -0.003  1.00 89.78 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? -10.933 -21.874 1.520   1.00 91.24 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? -10.870 -20.828 2.165   1.00 89.18 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? -11.067 -23.060 2.116   1.00 89.61 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? -11.402 -23.193 3.537   1.00 89.39 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? -10.343 -22.595 4.473   1.00 90.64 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? -10.690 -21.961 5.472   1.00 88.85 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? -11.654 -24.671 3.865   1.00 87.27 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? -12.304 -24.809 5.245   1.00 75.28 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? -12.569 -26.250 5.687   1.00 67.64 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? -13.144 -26.383 6.790   1.00 58.55 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? -12.141 -27.201 5.007   1.00 60.94 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? -9.063  -22.734 4.136   1.00 89.63 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? -7.978  -22.140 4.922   1.00 90.34 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? -8.131  -20.619 5.037   1.00 91.30 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? -7.999  -20.062 6.126   1.00 89.55 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? -6.628  -22.522 4.288   1.00 88.58 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? -5.406  -21.910 5.010   1.00 85.70 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? -5.262  -22.422 6.439   1.00 77.84 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? -4.129  -22.260 4.254   1.00 78.70 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? -8.441  -19.951 3.921   1.00 91.26 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? -8.671  -18.507 3.911   1.00 91.72 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? -9.942  -18.119 4.665   1.00 92.52 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? -9.925  -17.152 5.414   1.00 91.34 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? -8.728  -17.997 2.467   1.00 89.66 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? -7.341  -17.631 1.913   1.00 84.86 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? -7.447  -17.392 0.416   1.00 77.65 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? -6.807  -16.347 2.539   1.00 77.73 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? -11.014 -18.887 4.521   1.00 91.98 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? -12.258 -18.641 5.261   1.00 91.57 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? -11.996 -18.725 6.770   1.00 91.96 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? -12.374 -17.821 7.513   1.00 91.68 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? -13.374 -19.608 4.806   1.00 91.04 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? -13.736 -19.375 3.321   1.00 89.45 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? -14.630 -19.428 5.681   1.00 88.75 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? -14.586 -20.492 2.703   1.00 84.68 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? -11.290 -19.767 7.222   1.00 91.40 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? -10.895 -19.907 8.634   1.00 90.96 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? -9.966  -18.780 9.084   1.00 91.98 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? -10.135 -18.271 10.187  1.00 91.40 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? -10.228 -21.271 8.865   1.00 90.38 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? -11.207 -22.451 8.755   1.00 82.23 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? -10.446 -23.755 8.998   1.00 79.91 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? -11.289 -24.953 8.827   1.00 71.58 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? -11.066 -26.151 9.344   1.00 65.37 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? -10.061 -26.389 10.135  1.00 59.61 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? -11.852 -27.143 9.060   1.00 57.51 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? -9.030  -18.360 8.241   1.00 90.86 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? -8.140  -17.238 8.532   1.00 91.42 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? -8.926  -15.942 8.765   1.00 92.36 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? -8.764  -15.311 9.807   1.00 91.85 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? -7.118  -17.078 7.399   1.00 91.21 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? -6.210  -15.873 7.560   1.00 91.08 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? -6.607  -14.611 7.079   1.00 86.67 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? -4.978  -16.003 8.226   1.00 86.34 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? -5.783  -13.487 7.268   1.00 85.95 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? -4.149  -14.885 8.410   1.00 85.01 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? -4.554  -13.625 7.934   1.00 87.62 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? -9.812  -15.570 7.843   1.00 92.61 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? -10.609 -14.348 7.970   1.00 92.86 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? -11.606 -14.411 9.132   1.00 92.67 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? -11.790 -13.416 9.825   1.00 91.45 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? -11.315 -14.042 6.647   1.00 92.47 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? -10.393 -13.516 5.565   1.00 93.25 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? -9.739  -12.280 5.731   1.00 88.83 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? -10.178 -14.249 4.388   1.00 88.90 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? -8.875  -11.787 4.742   1.00 88.04 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? -9.314  -13.761 3.393   1.00 88.26 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? -8.657  -12.533 3.571   1.00 91.37 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? -12.190 -15.570 9.397   1.00 92.09 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? -13.051 -15.750 10.565  1.00 90.99 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? -12.268 -15.584 11.873  1.00 91.28 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? -12.701 -14.826 12.733  1.00 90.16 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? -13.757 -17.110 10.488  1.00 90.09 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? -14.865 -17.152 9.441   1.00 85.63 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? -15.372 -16.154 8.971   1.00 77.18 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? -15.299 -18.342 9.083   1.00 77.31 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? -11.101 -16.208 11.997  1.00 91.64 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? -10.246 -16.055 13.181  1.00 91.42 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? -9.782  -14.603 13.369  1.00 92.26 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? -9.827  -14.076 14.478  1.00 91.44 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? -9.058  -17.014 13.066  1.00 90.71 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? -8.227  -16.945 14.205  1.00 76.45 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? -9.425  -13.919 12.281  1.00 91.42 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? -9.075  -12.494 12.321  1.00 92.19 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? -10.260 -11.639 12.783  1.00 91.80 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? -10.097 -10.705 13.564  1.00 90.49 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? -8.574  -12.046 10.941  1.00 91.34 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? -7.659  -10.833 10.963  1.00 90.82 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? -8.139  -9.563  11.312  1.00 85.10 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? -6.297  -10.985 10.632  1.00 83.90 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? -7.270  -8.455  11.354  1.00 82.26 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? -5.427  -9.882  10.667  1.00 81.69 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? -5.914  -8.617  11.035  1.00 85.45 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? -11.456 -11.977 12.343  1.00 92.00 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? -12.670 -11.281 12.744  1.00 91.24 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? -13.000 -11.514 14.224  1.00 91.37 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? -13.263 -10.554 14.940  1.00 90.45 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? -13.800 -11.696 11.797  1.00 89.73 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? -15.005 -10.771 11.869  1.00 86.34 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? -15.071 -9.794  12.580  1.00 76.12 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? -16.007 -11.066 11.074  1.00 75.60 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? -12.900 -12.756 14.717  1.00 91.22 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? -13.098 -13.042 16.145  1.00 90.73 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? -12.089 -12.289 17.026  1.00 91.47 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? -12.480 -11.683 18.025  1.00 89.92 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? -13.030 -14.549 16.434  1.00 90.02 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? -14.143 -15.401 15.792  1.00 85.06 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? -15.576 -14.903 16.036  1.00 81.57 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? -16.430 -15.074 15.136  1.00 72.09 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? -15.881 -14.330 17.099  1.00 73.80 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? -10.817 -12.240 16.626  1.00 91.62 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? -9.814  -11.449 17.339  1.00 91.22 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? -10.151 -9.950  17.331  1.00 92.36 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? -10.038 -9.274  18.355  1.00 91.61 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? -8.441  -11.719 16.717  1.00 90.55 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? -10.635 -9.437  16.200  1.00 91.39 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? -11.105 -8.050  16.088  1.00 91.11 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? -12.307 -7.794  16.998  1.00 91.20 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? -12.363 -6.769  17.669  1.00 90.41 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? -11.442 -7.696  14.633  1.00 90.61 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? -10.338 -7.949  13.794  1.00 79.76 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? -11.772 -6.219  14.462  1.00 80.38 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? -13.232 -8.747  17.116  1.00 90.55 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? -14.382 -8.637  18.020  1.00 89.66 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? -13.979 -8.653  19.503  1.00 89.86 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? -14.656 -8.025  20.321  1.00 89.01 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? -15.404 -9.735  17.712  1.00 88.78 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? -16.067 -9.554  16.338  1.00 85.05 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? -16.939 -7.975  16.081  1.00 82.94 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? -18.394 -8.258  17.112  1.00 74.22 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? -12.871 -9.298  19.859  1.00 91.47 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? -12.283 -9.160  21.204  1.00 90.47 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? -11.824 -7.716  21.437  1.00 91.65 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? -12.171 -7.144  22.469  1.00 91.17 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? -11.141 -10.163 21.449  1.00 89.67 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? -10.478 -9.950  22.814  1.00 82.01 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? -11.656 -11.606 21.434  1.00 82.60 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? -11.144 -7.090  20.474  1.00 90.99 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? -10.767 -5.672  20.562  1.00 90.62 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? -12.000 -4.765  20.695  1.00 91.11 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? -12.031 -3.887  21.554  1.00 90.84 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? -9.936  -5.251  19.336  1.00 90.45 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? -8.625  -6.028  19.104  1.00 87.16 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? -7.907  -5.464  17.878  1.00 81.06 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? -7.685  -5.941  20.294  1.00 81.44 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? -13.044 -5.019  19.913  1.00 91.15 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? -14.320 -4.290  20.011  1.00 90.01 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? -14.913 -4.397  21.418  1.00 90.18 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? -15.401 -3.403  21.946  1.00 89.36 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? -15.332 -4.786  18.959  1.00 89.01 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? -16.708 -4.120  19.115  1.00 81.36 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? -14.854 -4.475  17.538  1.00 82.32 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? -14.819 -5.566  22.065  1.00 90.65 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? -15.317 -5.730  23.436  1.00 89.08 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? -14.596 -4.846  24.455  1.00 89.89 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? -15.218 -4.381  25.406  1.00 87.48 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? -15.266 -7.200  23.875  1.00 87.58 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? -13.979 -7.634  24.238  1.00 74.75 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? -13.312 -4.585  24.242  1.00 91.60 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? -12.532 -3.700  25.107  1.00 91.08 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? -12.840 -2.226  24.831  1.00 90.98 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? -13.060 -1.461  25.770  1.00 89.59 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? -11.044 -4.011  24.941  1.00 91.20 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? -10.620 -5.416  25.263  1.00 91.49 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? -11.253 -6.284  26.079  1.00 87.24 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? -9.430  -6.125  24.786  1.00 90.92 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? -10.543 -7.483  26.139  1.00 86.30 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? -9.419  -7.423  25.365  1.00 89.67 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? -8.362  -5.781  23.925  1.00 88.56 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? -8.387  -8.355  25.106  1.00 88.58 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? -7.337  -6.710  23.668  1.00 86.73 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? -7.352  -7.983  24.252  1.00 87.18 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? -12.947 -1.845  23.559  1.00 90.05 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? -13.338 -0.487  23.150  1.00 89.60 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? -14.735 -0.135  23.684  1.00 89.43 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? -14.961 0.986   24.136  1.00 88.17 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? -13.272 -0.343  21.613  1.00 89.69 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? -11.825 -0.532  21.101  1.00 89.06 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? -13.807 1.031   21.159  1.00 88.77 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? -11.719 -0.718  19.579  1.00 87.03 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? -15.650 -1.098  23.702  1.00 90.30 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? -17.015 -0.898  24.189  1.00 89.37 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? -17.071 -0.430  25.652  1.00 90.09 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? -17.933 0.372   26.000  1.00 88.23 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? -17.806 -2.195  23.985  1.00 87.15 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? -19.306 -1.999  24.198  1.00 79.36 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? -20.330 -3.434  23.767  1.00 74.39 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? -20.135 -3.444  21.973  1.00 64.78 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? -16.135 -0.871  26.496  1.00 91.35 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? -16.051 -0.398  27.879  1.00 91.18 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? -15.504 1.032   28.010  1.00 91.71 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? -15.794 1.707   28.996  1.00 89.57 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? -15.227 -1.383  28.710  1.00 90.11 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? -15.975 -2.633  29.053  1.00 88.01 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? -15.800 -3.852  28.496  1.00 80.60 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? -17.061 -2.781  30.022  1.00 84.34 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? -16.700 -4.756  29.058  1.00 78.92 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? -17.492 -4.136  29.993  1.00 82.04 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? -17.716 -1.899  30.913  1.00 79.12 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? -18.546 -4.601  30.815  1.00 80.90 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? -18.763 -2.364  31.727  1.00 78.39 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? -19.171 -3.699  31.680  1.00 78.47 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? -14.757 1.508   27.034  1.00 91.63 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? -14.306 2.901   26.963  1.00 92.36 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? -15.346 3.833   26.318  1.00 92.84 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? -15.381 5.024   26.626  1.00 91.56 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? -12.967 2.954   26.221  1.00 91.59 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? -12.406 4.357   26.120  1.00 92.69 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? -12.404 5.038   24.888  1.00 89.11 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? -11.927 5.010   27.273  1.00 89.00 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? -11.928 6.355   24.810  1.00 89.10 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? -11.454 6.327   27.205  1.00 88.66 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? -11.459 6.999   25.969  1.00 91.84 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? -11.011 8.298   25.903  1.00 90.14 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? -16.227 3.294   25.490  1.00 91.04 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? -17.192 4.076   24.721  1.00 90.53 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? -18.007 5.104   25.538  1.00 91.24 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? -18.103 6.243   25.078  1.00 90.14 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? -18.093 3.133   23.914  1.00 89.99 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? -18.529 4.811   26.743  1.00 92.40 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? -19.243 5.819   27.534  1.00 92.15 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? -18.410 7.074   27.816  1.00 92.63 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? -18.909 8.189   27.684  1.00 92.01 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? -19.654 5.112   28.829  1.00 90.96 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? -19.734 3.644   28.426  1.00 90.24 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? -18.608 3.516   27.404  1.00 92.04 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? -17.131 6.913   28.157  1.00 94.83 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? -16.230 8.044   28.419  1.00 94.84 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? -16.007 8.851   27.143  1.00 94.83 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? -16.173 10.068  27.150  1.00 93.75 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? -14.886 7.565   29.008  1.00 94.01 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? -13.950 8.745   29.305  1.00 87.37 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? -15.092 6.790   30.315  1.00 88.01 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? -15.696 8.184   26.045  1.00 93.52 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? -15.507 8.844   24.753  1.00 93.23 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? -16.753 9.598   24.278  1.00 93.67 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? -16.657 10.749  23.864  1.00 92.10 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? -17.931 8.990   24.408  1.00 91.38 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? -19.212 9.616   24.044  1.00 90.26 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? -19.457 10.883  24.870  1.00 90.36 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? -19.846 11.906  24.312  1.00 89.71 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? -20.374 8.609   24.201  1.00 89.85 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? -20.266 7.475   23.157  1.00 87.48 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? -21.747 9.300   24.052  1.00 86.45 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? -21.086 6.230   23.528  1.00 81.91 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? -19.196 10.840  26.178  1.00 93.39 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? -19.362 11.996  27.059  1.00 93.43 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? -18.555 13.201  26.560  1.00 93.31 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? -19.103 14.294  26.433  1.00 92.16 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? -18.966 11.607  28.491  1.00 92.85 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? -19.159 12.747  29.495  1.00 88.05 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? -18.682 12.338  31.201  1.00 86.86 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? -16.882 12.276  31.019  1.00 77.12 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? -17.278 12.999  26.227  1.00 93.70 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? -16.415 14.079  25.746  1.00 93.52 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? -16.702 14.501  24.302  1.00 92.96 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? -16.573 15.681  23.994  1.00 90.96 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? -14.950 13.694  25.953  1.00 92.88 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? -14.491 13.840  27.387  1.00 93.60 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? -14.127 15.106  27.882  1.00 89.37 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? -14.432 12.729  28.243  1.00 88.97 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? -13.697 15.256  29.208  1.00 88.21 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? -14.006 12.872  29.574  1.00 88.23 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? -13.635 14.134  30.054  1.00 91.32 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? -17.155 13.592  23.429  1.00 90.70 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? -17.598 13.961  22.075  1.00 88.66 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? -18.815 14.892  22.110  1.00 88.39 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? -18.851 15.894  21.398  1.00 87.44 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? -17.933 12.699  21.262  1.00 87.92 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? -16.709 11.933  20.725  1.00 87.23 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? -17.165 10.596  20.147  1.00 82.87 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? -15.989 12.705  19.622  1.00 82.57 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? -19.795 14.577  22.958  1.00 90.51 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? -20.994 15.407  23.129  1.00 89.03 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? -20.637 16.737  23.795  1.00 88.85 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? -21.010 17.793  23.286  1.00 87.98 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? -22.083 14.648  23.915  1.00 88.38 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? -23.290 15.536  24.234  1.00 82.09 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? -22.606 13.452  23.109  1.00 83.68 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? -19.880 16.704  24.891  1.00 91.47 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? -19.456 17.912  25.589  1.00 91.11 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? -18.636 18.842  24.686  1.00 90.62 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? -18.936 20.030  24.595  1.00 88.90 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? -18.663 17.508  26.840  1.00 90.88 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? -17.655 18.293  23.982  1.00 90.15 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? -16.785 19.048  23.086  1.00 88.78 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? -17.554 19.772  21.993  1.00 88.36 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? -17.353 20.963  21.781  1.00 85.57 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? -18.515 19.091  21.375  1.00 87.33 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? -19.315 19.724  20.323  1.00 85.01 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? -20.225 20.839  20.837  1.00 84.49 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? -20.441 21.808  20.125  1.00 82.16 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? -20.093 18.668  19.526  1.00 82.80 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? -20.534 19.192  18.146  1.00 73.51 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? -19.320 19.467  17.248  1.00 71.41 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? -19.633 20.145  15.923  1.00 62.63 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? -18.363 20.586  15.273  1.00 57.20 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? -20.719 20.735  22.061  1.00 85.85 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? -21.486 21.817  22.698  1.00 84.56 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? -20.578 23.015  23.016  1.00 84.00 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? -20.982 24.151  22.807  1.00 81.93 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? -22.234 21.297  23.946  1.00 83.88 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? -23.326 20.285  23.524  1.00 81.70 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? -22.876 22.455  24.736  1.00 81.14 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? -23.912 19.492  24.689  1.00 75.47 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? -19.353 22.769  23.481  1.00 87.24 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? -18.381 23.834  23.781  1.00 86.42 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? -17.901 24.554  22.517  1.00 84.68 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? -17.703 25.763  22.552  1.00 80.49 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? -17.191 23.267  24.579  1.00 86.36 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? -16.102 24.311  24.833  1.00 79.53 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? -17.652 22.765  25.949  1.00 81.66 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? -17.755 23.846  21.400  1.00 83.28 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? -17.401 24.440  20.103  1.00 80.19 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? -18.452 25.424  19.570  1.00 78.39 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? -18.131 26.277  18.749  1.00 73.43 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? -17.198 23.332  19.060  1.00 77.64 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? -15.843 22.624  19.159  1.00 70.53 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? -15.741 21.398  18.233  1.00 68.17 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? -14.838 20.564  18.464  1.00 61.10 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? -16.586 21.246  17.306  1.00 62.95 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? -19.696 25.324  20.018  1.00 78.37 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? -20.750 26.237  19.598  1.00 74.75 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? -20.571 27.602  20.260  1.00 73.44 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? -20.703 27.731  21.476  1.00 66.80 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? -22.124 25.666  19.951  1.00 71.00 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? -22.445 24.363  19.225  1.00 64.71 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? -24.027 23.633  19.740  1.00 59.78 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? -25.169 24.858  19.056  1.00 53.49 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? -20.360 28.644  19.456  1.00 69.69 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? -20.250 30.020  19.956  1.00 67.40 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? -21.566 30.523  20.559  1.00 68.02 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? -21.602 30.988  21.695  1.00 60.57 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? -19.821 30.965  18.829  1.00 60.75 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? -18.392 30.707  18.320  1.00 52.94 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? -17.932 31.788  17.331  1.00 47.59 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? -16.703 31.945  17.181  1.00 42.23 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? -18.805 32.471  16.739  1.00 41.42 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? -22.647 30.424  19.794  1.00 68.89 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? -23.942 30.968  20.199  1.00 67.92 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? -25.090 29.988  19.928  1.00 69.79 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? -25.896 30.123  19.005  1.00 64.72 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? -24.138 32.360  19.590  1.00 61.69 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? -25.129 33.208  20.389  1.00 54.89 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? -25.925 32.637  21.175  1.00 48.64 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? -25.108 34.443  20.203  1.00 48.06 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? -25.166 28.986  20.792  1.00 68.61 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? -26.221 27.961  20.768  1.00 68.48 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? -27.606 28.602  20.739  1.00 70.52 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? -28.474 28.191  19.973  1.00 66.56 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? -26.107 27.030  21.999  1.00 64.32 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? -27.144 25.902  21.967  1.00 58.29 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? -24.718 26.391  22.126  1.00 57.70 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? -27.815 29.631  21.552  1.00 71.05 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? -29.096 30.330  21.647  1.00 71.47 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? -29.493 31.003  20.335  1.00 73.58 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? -30.642 30.892  19.907  1.00 70.62 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? -28.541 31.646  19.666  1.00 69.65 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? -28.783 32.317  18.394  1.00 69.81 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? -29.121 31.320  17.275  1.00 71.79 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? -30.069 31.538  16.518  1.00 68.60 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? -27.547 33.159  18.048  1.00 65.99 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? -27.783 34.136  16.882  1.00 59.19 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? -28.688 35.297  17.288  1.00 53.77 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? -26.453 34.719  16.414  1.00 53.03 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? -28.398 30.205  17.211  1.00 71.13 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? -28.669 29.131  16.253  1.00 71.30 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? -30.074 28.546  16.433  1.00 73.96 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? -30.834 28.448  15.472  1.00 72.13 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? -27.586 28.047  16.383  1.00 67.77 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? -26.380 28.299  15.464  1.00 61.36 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? -25.170 27.508  15.945  1.00 56.17 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? -26.694 27.871  14.030  1.00 55.99 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? -30.456 28.230  17.674  1.00 75.59 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? -31.804 27.739  17.961  1.00 75.65 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? -32.882 28.800  17.725  1.00 77.02 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? -33.966 28.466  17.255  1.00 74.22 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? -31.876 27.186  19.386  1.00 73.22 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? -31.445 25.737  19.482  1.00 69.10 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? -32.326 24.712  19.090  1.00 63.42 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? -30.164 25.399  19.948  1.00 62.29 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? -31.932 23.367  19.168  1.00 57.33 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? -29.764 24.054  20.025  1.00 56.27 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? -30.650 23.038  19.635  1.00 56.83 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? -32.606 30.075  17.999  1.00 76.27 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? -33.553 31.153  17.734  1.00 75.97 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? -33.806 31.345  16.228  1.00 76.64 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? -34.938 31.582  15.811  1.00 72.62 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? -33.032 32.436  18.386  1.00 73.59 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? -32.768 31.225  15.414  1.00 75.79 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? -32.855 31.413  13.960  1.00 74.93 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? -33.380 30.170  13.244  1.00 76.45 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? -34.423 30.237  12.594  1.00 72.79 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? -31.493 31.861  13.415  1.00 70.50 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? -31.181 33.308  13.818  1.00 63.12 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? -29.814 33.726  13.270  1.00 58.72 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? -29.524 35.129  13.605  1.00 52.36 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? -28.515 35.840  13.139  1.00 46.22 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? -27.611 35.336  12.347  1.00 42.69 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? -28.403 37.087  13.469  1.00 40.45 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? -32.693 29.047  13.390  1.00 80.44 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? -32.977 27.814  12.642  1.00 82.39 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? -33.764 26.769  13.453  1.00 84.54 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? -33.954 25.645  13.004  1.00 83.50 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? -31.657 27.269  12.067  1.00 81.01 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? -31.068 28.162  10.954  1.00 77.81 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? -29.602 27.837  10.727  1.00 72.28 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? -31.807 27.969  9.627   1.00 72.68 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? -34.277 27.144  14.628  1.00 85.22 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? -34.954 26.229  15.546  1.00 85.66 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? -36.124 25.448  14.946  1.00 87.64 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? -36.286 24.264  15.237  1.00 86.46 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? -36.910 26.065  14.070  1.00 89.28 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? -38.000 25.354  13.379  1.00 89.94 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? -37.484 24.262  12.441  1.00 90.83 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? -38.072 23.190  12.388  1.00 89.65 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? -38.877 26.328  12.587  1.00 88.17 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? -39.790 27.188  13.469  1.00 78.99 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? -40.765 27.944  12.559  1.00 73.92 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? -41.793 28.761  13.347  1.00 63.49 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? -42.786 29.361  12.426  1.00 56.02 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? -36.400 24.540  11.711  1.00 90.49 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? -35.759 23.554  10.840  1.00 91.11 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? -35.159 22.400  11.656  1.00 92.04 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? -35.470 21.243  11.390  1.00 91.44 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? -34.706 24.253  9.971   1.00 90.21 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? -33.761 23.289  9.292   1.00 90.32 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? -32.466 23.089  9.810   1.00 86.87 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? -34.188 22.538  8.179   1.00 87.32 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? -31.607 22.151  9.224   1.00 86.51 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? -33.334 21.590  7.589   1.00 85.76 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? -32.043 21.398  8.120   1.00 88.08 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? -31.211 20.463  7.562   1.00 86.63 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? -34.411 22.721  12.707  1.00 91.28 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? -33.818 21.728  13.615  1.00 91.26 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? -34.913 20.843  14.220  1.00 92.11 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? -34.821 19.619  14.180  1.00 91.74 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? -32.989 22.424  14.720  1.00 89.81 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? -31.792 23.206  14.129  1.00 85.80 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? -32.483 21.396  15.750  1.00 85.61 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? -31.141 24.173  15.128  1.00 80.74 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? -35.984 21.456  14.743  1.00 92.78 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? -37.098 20.723  15.335  1.00 92.98 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? -37.797 19.820  14.312  1.00 93.64 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? -38.169 18.702  14.652  1.00 93.02 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? -38.080 21.726  15.963  1.00 91.80 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? -39.227 21.061  16.757  1.00 80.49 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? -38.725 20.369  18.021  1.00 72.17 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? -40.253 22.122  17.172  1.00 71.34 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? -37.961 20.290  13.078  1.00 94.17 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? -38.563 19.497  12.007  1.00 94.67 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? -37.723 18.248  11.692  1.00 95.22 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? -38.269 17.147  11.635  1.00 94.30 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? -38.756 20.394  10.775  1.00 94.00 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? -39.843 19.602  9.564   1.00 87.17 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? -36.399 18.396  11.567  1.00 94.82 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? -35.483 17.272  11.356  1.00 94.80 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? -35.507 16.285  12.534  1.00 95.40 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? -35.727 15.096  12.339  1.00 94.72 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? -34.061 17.804  11.121  1.00 93.91 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? -33.958 18.683  9.535   1.00 89.66 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? -35.338 16.781  13.761  1.00 95.28 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? -35.309 15.935  14.961  1.00 95.25 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? -36.643 15.212  15.194  1.00 95.88 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? -36.650 14.046  15.580  1.00 95.17 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? -34.930 16.778  16.193  1.00 94.37 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? -33.493 17.342  16.205  1.00 91.22 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? -33.291 18.170  17.475  1.00 84.76 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? -32.426 16.253  16.172  1.00 84.30 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? -37.770 15.877  14.930  1.00 95.78 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? -39.087 15.258  15.023  1.00 96.31 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? -39.264 14.167  13.961  1.00 96.54 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? -39.767 13.090  14.277  1.00 95.95 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? -40.165 16.350  14.911  1.00 96.11 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? -41.608 15.831  15.090  1.00 91.94 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? -41.862 15.304  16.503  1.00 85.90 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? -42.599 16.968  14.828  1.00 85.12 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? -38.831 14.422  12.734  1.00 96.52 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? -38.836 13.427  11.663  1.00 96.53 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? -38.015 12.193  12.016  1.00 96.85 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? -38.520 11.070  11.944  1.00 95.92 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? -36.793 12.404  12.492  1.00 97.18 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? -35.929 11.321  12.967  1.00 96.94 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? -36.556 10.548  14.135  1.00 96.96 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? -36.584 9.320   14.115  1.00 96.04 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? -34.557 11.890  13.358  1.00 96.12 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? -33.727 12.395  12.208  1.00 95.37 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? -32.814 13.424  12.268  1.00 85.47 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? -33.698 11.922  10.920  1.00 85.73 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? -32.264 13.568  11.059  1.00 88.15 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? -32.774 12.680  10.213  1.00 89.07 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? -37.132 11.243  15.112  1.00 96.73 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? -37.791 10.589  16.240  1.00 96.68 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? -39.012 9.759   15.809  1.00 96.82 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? -39.194 8.642   16.289  1.00 95.61 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? -38.170 11.656  17.274  1.00 95.96 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? -39.837 10.270  14.899  1.00 97.20 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? -40.996 9.529   14.379  1.00 97.18 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? -40.533 8.302   13.592  1.00 97.02 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? -41.067 7.210   13.788  1.00 96.11 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? -41.908 10.449  13.530  1.00 96.89 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? -42.593 11.508  14.428  1.00 94.74 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? -42.987 9.637   12.785  1.00 95.06 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? -43.229 12.661  13.635  1.00 89.27 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? -39.540 8.459   12.724  1.00 97.37 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? -39.041 7.342   11.925  1.00 97.18 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? -38.372 6.274   12.797  1.00 97.15 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? -38.777 5.113   12.747  1.00 96.30 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? -38.117 7.867   10.821  1.00 96.72 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? -37.866 6.843   9.753   1.00 96.52 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? -38.752 6.477   8.754   1.00 87.46 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? -36.738 6.086   9.586   1.00 88.20 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? -38.162 5.533   8.008   1.00 89.92 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? -36.946 5.274   8.483   1.00 91.12 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? -37.438 6.669   13.654  1.00 96.59 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? -36.675 5.739   14.490  1.00 96.41 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? -37.467 5.100   15.631  1.00 96.63 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? -37.306 3.918   15.925  1.00 95.11 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? -38.372 5.853   16.272  1.00 96.86 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? -39.132 5.341   17.422  1.00 96.83 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? -40.498 4.747   17.065  1.00 96.90 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? -41.070 4.031   17.890  1.00 95.27 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? -39.280 6.438   18.487  1.00 96.06 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? -37.959 6.899   19.122  1.00 93.53 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? -38.215 8.118   20.012  1.00 87.78 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? -37.347 5.801   20.001  1.00 87.13 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? -41.047 5.035   15.884  1.00 96.90 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? -42.370 4.553   15.470  1.00 96.84 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? -42.339 3.780   14.151  1.00 96.96 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? -42.817 2.647   14.110  1.00 95.65 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? -43.387 5.716   15.407  1.00 95.96 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? -43.576 6.528   16.701  1.00 90.31 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? -44.494 7.717   16.432  1.00 83.41 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? -44.213 5.686   17.810  1.00 82.36 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? -41.805 4.353   13.070  1.00 96.95 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? -41.906 3.750   11.729  1.00 96.79 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? -41.040 2.498   11.618  1.00 96.69 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? -41.564 1.421   11.328  1.00 95.68 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? -41.580 4.766   10.610  1.00 96.16 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? -41.702 4.132   9.223   1.00 92.18 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? -42.528 5.968   10.660  1.00 92.74 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? -39.734 2.603   11.891  1.00 96.84 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? -38.829 1.448   11.868  1.00 96.65 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? -39.251 0.351   12.869  1.00 96.65 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? -39.374 -0.809  12.460  1.00 95.80 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? -37.370 1.890   12.084  1.00 96.15 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? -36.724 2.649   10.911  1.00 94.96 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? -35.331 3.124   11.324  1.00 90.55 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? -36.573 1.763   9.673   1.00 90.58 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? -39.587 0.673   14.141  1.00 96.93 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? -40.121 -0.324  15.072  1.00 96.91 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? -41.409 -0.992  14.588  1.00 96.95 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? -41.592 -2.197  14.771  1.00 95.88 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? -40.350 0.431   16.382  1.00 96.19 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? -39.326 1.547   16.336  1.00 94.38 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? -39.320 1.912   14.854  1.00 96.44 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? -42.307 -0.243  13.937  1.00 96.76 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? -43.544 -0.788  13.386  1.00 96.84 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? -43.262 -1.774  12.246  1.00 96.78 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? -43.845 -2.859  12.230  1.00 95.78 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? -44.454 0.368   12.938  1.00 96.48 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? -45.827 -0.084  12.400  1.00 91.99 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? -46.687 -0.726  13.489  1.00 85.06 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? -46.585 1.118   11.837  1.00 84.21 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? -42.361 -1.435  11.333  1.00 96.44 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? -41.941 -2.337  10.246  1.00 96.03 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? -41.345 -3.621  10.837  1.00 95.85 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? -41.773 -4.723  10.483  1.00 94.61 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? -40.954 -1.628  9.288   1.00 95.47 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? -41.653 -0.465  8.542   1.00 92.88 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? -40.378 -2.617  8.257   1.00 92.86 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? -40.677 0.489   7.848   1.00 87.39 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? -40.423 -3.489  11.793  1.00 96.09 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? -39.831 -4.639  12.483  1.00 96.14 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? -40.899 -5.518  13.148  1.00 96.03 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? -40.904 -6.736  12.966  1.00 94.89 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? -38.807 -4.143  13.508  1.00 95.82 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? -38.109 -5.272  14.242  1.00 95.92 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? -38.598 -5.737  15.478  1.00 92.58 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? -36.974 -5.887  13.677  1.00 92.87 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? -37.963 -6.797  16.145  1.00 92.40 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? -36.329 -6.948  14.336  1.00 92.22 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? -36.829 -7.399  15.574  1.00 93.99 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? -36.201 -8.438  16.221  1.00 92.67 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? -41.850 -4.917  13.871  1.00 96.04 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? -42.937 -5.650  14.513  1.00 96.14 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? -43.858 -6.347  13.501  1.00 96.03 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? -44.232 -7.504  13.708  1.00 94.81 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? -43.739 -4.698  15.407  1.00 96.04 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? -44.935 -5.367  16.052  1.00 95.00 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? -46.236 -5.145  15.561  1.00 90.17 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? -44.746 -6.264  17.122  1.00 90.60 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? -47.332 -5.803  16.138  1.00 89.67 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? -45.842 -6.922  17.703  1.00 89.72 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? -47.134 -6.690  17.208  1.00 90.63 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? -44.207 -5.691  12.404  1.00 95.78 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? -45.083 -6.267  11.380  1.00 95.34 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? -44.484 -7.527  10.745  1.00 94.86 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? -45.207 -8.507  10.535  1.00 92.77 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? -45.396 -5.205  10.311  1.00 95.02 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? -46.385 -4.109  10.766  1.00 90.48 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? -46.442 -3.014  9.704   1.00 84.99 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? -47.797 -4.653  10.979  1.00 84.00 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? -43.173 -7.531  10.496  1.00 94.71 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? -42.486 -8.671  9.882   1.00 93.71 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? -42.080 -9.760  10.882  1.00 93.14 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? -42.237 -10.949 10.596  1.00 89.74 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? -41.283 -8.166  9.076   1.00 92.33 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? -41.672 -7.587  7.734   1.00 88.53 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? -42.018 -8.446  6.674   1.00 81.25 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? -41.711 -6.199  7.531   1.00 79.45 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? -42.395 -7.922  5.430   1.00 77.02 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? -42.092 -5.669  6.287   1.00 75.27 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? -42.434 -6.532  5.236   1.00 76.96 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? -41.594 -9.380  12.063  1.00 93.70 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? -41.031 -10.342 13.030  1.00 92.82 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? -42.001 -10.755 14.131  1.00 92.08 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? -41.827 -11.816 14.735  1.00 86.91 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? -39.752 -9.806  13.682  1.00 91.46 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? -40.047 -8.747  14.559  1.00 81.77 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? -38.711 -9.328  12.671  1.00 81.82 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? -43.004 -9.928  14.414  1.00 92.95 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? -43.922 -10.053 15.565  1.00 93.86 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? -43.210 -10.040 16.929  1.00 94.19 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? -43.814 -10.397 17.935  1.00 89.66 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? -44.858 -11.265 15.391  1.00 92.37 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? -45.615 -11.307 14.051  1.00 86.30 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? -46.566 -10.119 13.911  1.00 80.62 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? -47.388 -10.243 12.693  1.00 73.68 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? -48.417 -9.472  12.374  1.00 65.72 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? -48.814 -8.491  13.144  1.00 57.68 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? -49.066 -9.666  11.260  1.00 58.77 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? -41.953 -9.619  16.984  1.00 93.70 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? -41.170 -9.443  18.212  1.00 93.83 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? -41.218 -7.976  18.656  1.00 94.47 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? -41.461 -7.080  17.851  1.00 92.12 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? -39.728 -9.942  17.990  1.00 92.49 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? -39.637 -11.458 17.687  1.00 88.92 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? -38.202 -11.893 17.342  1.00 84.67 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? -38.147 -13.383 16.969  1.00 76.86 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? -36.837 -13.802 16.391  1.00 69.22 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? -40.973 -7.726  19.942  1.00 94.63 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? -40.949 -6.365  20.483  1.00 95.29 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? -39.716 -5.596  19.965  1.00 95.52 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? -38.605 -5.915  20.385  1.00 94.11 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? -40.985 -6.448  22.023  1.00 94.14 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? -40.982 -5.081  22.702  1.00 91.26 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? -40.879 -4.036  22.095  1.00 82.63 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? -41.088 -5.061  24.016  1.00 82.75 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? -39.891 -4.568  19.129  1.00 95.38 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? -38.767 -3.809  18.585  1.00 95.60 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? -38.027 -2.996  19.647  1.00 95.95 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? -36.814 -2.848  19.567  1.00 94.55 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? -39.383 -2.903  17.514  1.00 94.32 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? -40.815 -2.691  17.995  1.00 92.24 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? -41.157 -4.029  18.640  1.00 94.38 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? -38.710 -2.522  20.685  1.00 95.72 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? -38.074 -1.728  21.743  1.00 96.00 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? -37.113 -2.551  22.605  1.00 95.54 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? -36.138 -2.019  23.125  1.00 93.52 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? -39.144 -1.055  22.601  1.00 95.69 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? -40.055 -0.141  21.813  1.00 96.09 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? -39.565 1.074   21.288  1.00 92.41 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? -41.392 -0.508  21.561  1.00 92.14 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? -40.395 1.910   20.531  1.00 91.89 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? -42.231 0.323   20.801  1.00 91.70 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? -41.726 1.530   20.286  1.00 94.28 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? -42.543 2.343   19.529  1.00 93.20 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? -37.338 -3.861  22.715  1.00 95.24 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? -36.362 -4.768  23.330  1.00 95.08 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? -35.131 -4.947  22.438  1.00 95.32 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? -34.034 -5.097  22.962  1.00 92.75 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? -37.036 -6.107  23.653  1.00 93.58 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? -36.115 -7.024  24.469  1.00 82.73 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? -36.824 -8.323  24.849  1.00 76.45 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? -35.937 -9.192  25.644  1.00 66.69 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? -36.249 -10.368 26.169  1.00 57.76 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? -37.433 -10.891 26.020  1.00 51.44 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? -35.367 -11.032 26.858  1.00 50.47 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? -35.318 -4.934  21.122  1.00 95.42 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? -34.211 -4.952  20.172  1.00 95.81 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? -33.393 -3.655  20.269  1.00 95.90 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? -32.185 -3.724  20.483  1.00 94.77 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? -34.757 -5.206  18.763  1.00 95.61 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? -33.687 -5.503  17.737  1.00 95.96 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? -32.964 -4.458  17.134  1.00 92.69 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? -33.408 -6.834  17.373  1.00 92.54 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? -31.969 -4.739  16.188  1.00 92.22 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? -32.415 -7.120  16.420  1.00 91.78 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? -31.693 -6.070  15.831  1.00 93.75 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? -34.059 -2.497  20.250  1.00 95.52 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? -33.424 -1.182  20.409  1.00 95.54 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? -32.681 -1.048  21.747  1.00 95.31 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? -31.576 -0.511  21.783  1.00 94.12 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? -34.488 -0.077  20.274  1.00 95.26 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? -35.075 0.098   18.859  1.00 93.68 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? -36.160 1.174   18.886  1.00 89.34 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? -34.018 0.506   17.838  1.00 88.93 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? -33.223 -1.591  22.824  1.00 93.59 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? -32.529 -1.605  24.118  1.00 93.03 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? -31.167 -2.309  24.056  1.00 92.83 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? -30.217 -1.868  24.700  1.00 90.55 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? -33.423 -2.259  25.180  1.00 91.66 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? -32.862 -2.148  26.564  1.00 88.94 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? -32.272 -3.133  27.267  1.00 80.47 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? -32.777 -0.947  27.397  1.00 83.74 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? -31.836 -2.630  28.490  1.00 77.45 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? -32.115 -1.296  28.605  1.00 80.51 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? -33.192 0.394   27.242  1.00 77.87 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? -31.860 -0.345  29.619  1.00 79.36 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? -32.945 1.339   28.248  1.00 74.93 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? -32.281 0.976   29.425  1.00 75.53 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? -31.060 -3.368  23.267  1.00 93.26 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? -29.802 -4.084  23.057  1.00 92.72 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? -28.729 -3.285  22.308  1.00 93.38 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? -27.547 -3.617  22.406  1.00 91.15 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? -29.122 -2.226  21.607  1.00 94.62 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? -28.231 -1.411  20.765  1.00 94.85 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? -28.113 0.053   21.215  1.00 95.09 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? -27.633 0.891   20.458  1.00 93.87 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? -28.599 -1.538  19.269  1.00 94.08 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? -30.021 -1.010  18.977  1.00 90.92 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? -28.445 -3.000  18.809  1.00 88.06 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? -30.299 -0.800  17.481  1.00 89.80 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? -28.508 0.391   22.443  1.00 93.33 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? -28.428 1.775   22.952  1.00 93.16 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? -26.999 2.323   22.901  1.00 93.53 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? -26.802 3.477   22.528  1.00 92.50 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? -29.002 1.871   24.380  1.00 91.98 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? -28.773 3.244   25.023  1.00 82.48 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? -30.509 1.633   24.379  1.00 83.09 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? -25.998 1.515   23.232  1.00 92.28 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? -24.593 1.955   23.210  1.00 91.66 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? -24.101 2.316   21.800  1.00 92.17 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? -23.571 3.415   21.637  1.00 91.02 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? -23.664 0.935   23.883  1.00 90.46 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? -24.119 0.687   25.191  1.00 80.75 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? -22.226 1.439   23.989  1.00 78.43 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? -24.279 1.477   20.768  1.00 94.34 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? -23.942 1.891   19.405  1.00 94.12 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? -24.792 3.060   18.895  1.00 93.88 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? -24.237 3.928   18.229  1.00 92.31 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? -24.068 0.638   18.533  1.00 93.01 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? -24.894 -0.337  19.363  1.00 90.34 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? -24.607 0.066   20.801  1.00 92.94 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? -26.068 3.179   19.251  1.00 94.61 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? -26.877 4.357   18.893  1.00 94.31 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? -26.308 5.650   19.506  1.00 93.96 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? -26.146 6.653   18.815  1.00 92.63 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? -28.345 4.156   19.319  1.00 94.27 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? -29.117 3.048   18.575  1.00 93.84 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? -30.530 2.940   19.146  1.00 90.17 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? -29.220 3.289   17.077  1.00 90.19 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? -25.938 5.617   20.788  1.00 92.25 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? -25.280 6.752   21.431  1.00 91.43 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? -23.884 7.036   20.842  1.00 91.66 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? -23.462 8.188   20.772  1.00 89.69 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? -25.214 6.483   22.934  1.00 90.12 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? -23.189 6.002   20.377  1.00 91.88 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? -21.911 6.159   19.667  1.00 90.73 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? -22.106 6.841   18.312  1.00 90.78 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? -21.353 7.750   17.987  1.00 89.70 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? -21.197 4.813   19.488  1.00 90.41 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? -21.055 4.173   20.736  1.00 82.44 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? -19.794 4.977   18.914  1.00 81.99 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? -23.147 6.469   17.567  1.00 93.04 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? -23.516 7.137   16.321  1.00 92.26 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? -23.821 8.626   16.548  1.00 91.92 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? -23.315 9.484   15.829  1.00 90.09 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? -24.721 6.406   15.716  1.00 92.01 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? -24.562 8.943   17.613  1.00 91.75 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? -24.813 10.327  18.014  1.00 90.51 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? -23.524 11.075  18.393  1.00 90.21 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? -23.345 12.235  18.016  1.00 87.92 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? -25.817 10.344  19.177  1.00 89.35 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? -26.255 11.745  19.545  1.00 88.09 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? -25.649 12.426  20.616  1.00 83.75 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? -27.252 12.389  18.790  1.00 82.85 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? -26.042 13.737  20.932  1.00 81.35 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? -27.647 13.699  19.104  1.00 80.58 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? -27.039 14.369  20.174  1.00 83.52 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? -22.618 10.422  19.107  1.00 88.89 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? -21.342 11.021  19.501  1.00 86.63 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? -20.375 11.242  18.339  1.00 87.72 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? -19.710 12.280  18.285  1.00 85.01 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? -20.304 10.297  17.416  1.00 88.88 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? -19.278 10.268  16.357  1.00 86.65 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? -19.718 10.873  15.024  1.00 86.39 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? -18.850 11.208  14.223  1.00 83.24 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? -18.787 8.838   16.094  1.00 85.02 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? -19.844 8.007   15.672  1.00 80.63 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? -18.143 8.195   17.323  1.00 80.30 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? -21.026 10.992  14.773  1.00 88.25 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? -21.572 11.339  13.448  1.00 87.28 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? -21.006 10.466  12.316  1.00 86.87 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? -20.706 10.951  11.229  1.00 81.88 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? -21.409 12.837  13.149  1.00 85.04 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? -22.194 13.614  14.023  1.00 75.94 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? -20.799 9.171   12.583  1.00 86.17 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? -20.193 8.260   11.611  1.00 85.67 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? -20.766 6.848   11.729  1.00 86.45 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? -20.480 6.125   12.686  1.00 85.10 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? -18.674 8.253   11.796  1.00 83.90 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? -18.057 7.401   10.852  1.00 79.04 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? -21.531 6.426   10.714  1.00 87.51 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? -22.062 5.062   10.625  1.00 87.76 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? -20.946 4.014   10.611  1.00 88.67 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? -21.022 3.017   11.325  1.00 87.45 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? -22.915 4.904   9.361   1.00 86.30 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? -23.963 5.853   9.350   1.00 78.68 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? -19.874 4.270   9.864   1.00 87.24 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? -18.736 3.352   9.772   1.00 86.61 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? -17.989 3.201   11.099  1.00 87.82 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? -17.676 2.080   11.497  1.00 85.98 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? -17.790 3.791   8.653   1.00 84.26 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? -17.318 5.102   8.858   1.00 76.08 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? -17.781 4.294   11.840  1.00 88.12 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? -17.165 4.234   13.166  1.00 87.36 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? -18.056 3.526   14.202  1.00 88.82 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? -17.553 2.952   15.165  1.00 87.63 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? -16.807 5.653   13.615  1.00 86.17 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? -19.370 3.534   14.003  1.00 91.00 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? -20.325 2.847   14.886  1.00 91.78 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? -20.410 1.343   14.612  1.00 92.27 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? -20.687 0.565   15.526  1.00 90.89 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? -21.709 3.498   14.769  1.00 91.42 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? -21.603 4.878   15.047  1.00 81.21 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? -22.709 2.929   15.767  1.00 81.17 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? -20.124 0.922   13.384  1.00 91.25 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? -20.245 -0.464  12.921  1.00 91.07 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? -19.616 -1.521  13.852  1.00 91.78 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? -20.282 -2.523  14.117  1.00 91.12 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? -19.691 -0.541  11.487  1.00 89.90 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? -19.732 -1.938  10.849  1.00 88.66 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? -21.152 -2.462  10.696  1.00 83.11 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? -19.080 -1.885  9.469   1.00 83.73 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? -18.401 -1.343  14.402  1.00 90.90 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? -17.815 -2.343  15.303  1.00 88.48 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? -18.664 -2.609  16.550  1.00 89.65 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? -18.883 -3.759  16.931  1.00 88.73 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? -16.428 -1.800  15.676  1.00 86.02 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? -16.081 -0.851  14.544  1.00 85.97 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? -17.436 -0.281  14.148  1.00 87.94 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? -19.171 -1.544  17.183  1.00 91.78 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? -20.007 -1.656  18.377  1.00 91.62 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? -21.395 -2.207  18.035  1.00 92.16 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? -21.922 -3.037  18.774  1.00 91.43 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? -20.122 -0.294  19.077  1.00 90.93 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? -18.799 0.369   19.495  1.00 87.12 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? -19.108 1.611   20.322  1.00 80.67 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? -17.912 -0.539  20.334  1.00 81.44 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? -21.958 -1.785  16.905  1.00 93.87 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? -23.249 -2.280  16.423  1.00 94.14 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? -23.205 -3.786  16.177  1.00 94.03 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? -24.040 -4.514  16.706  1.00 92.79 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? -23.662 -1.516  15.157  1.00 93.66 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? -25.071 -1.893  14.699  1.00 89.85 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? -26.371 -1.563  15.913  1.00 89.84 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? -26.636 0.198   15.611  1.00 81.91 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? -22.200 -4.264  15.456  1.00 93.28 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? -22.025 -5.686  15.164  1.00 92.75 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? -21.965 -6.524  16.442  1.00 92.40 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? -22.698 -7.502  16.576  1.00 90.56 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? -20.766 -5.863  14.313  1.00 91.98 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? -20.617 -7.289  13.780  1.00 86.08 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? -19.189 -7.523  12.682  1.00 84.01 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? -19.658 -6.479  11.286  1.00 75.89 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? -21.167 -6.099  17.423  1.00 92.54 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? -21.086 -6.802  18.701  1.00 91.21 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? -22.412 -6.797  19.469  1.00 91.29 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? -22.811 -7.830  20.004  1.00 90.12 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? -19.939 -6.222  19.533  1.00 90.32 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? -19.755 -7.030  20.823  1.00 85.11 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? -18.419 -6.742  21.499  1.00 80.70 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? -18.292 -7.562  22.781  1.00 75.28 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? -18.225 -9.019  22.534  1.00 67.41 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? -23.114 -5.670  19.510  1.00 93.12 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? -24.378 -5.571  20.235  1.00 92.79 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? -25.499 -6.407  19.605  1.00 92.50 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? -26.213 -7.089  20.330  1.00 91.20 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? -24.788 -4.103  20.372  1.00 92.43 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? -23.800 -3.299  21.670  1.00 87.48 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? -25.648 -6.395  18.277  1.00 95.12 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? -26.692 -7.210  17.637  1.00 94.70 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? -26.400 -8.707  17.736  1.00 94.21 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? -27.332 -9.489  17.880  1.00 91.40 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? -26.982 -6.809  16.180  1.00 93.38 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? -27.430 -5.352  16.089  1.00 84.18 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? -25.810 -7.047  15.230  1.00 83.86 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? -25.126 -9.111  17.713  1.00 93.83 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? -24.733 -10.509 17.904  1.00 93.16 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? -24.992 -10.983 19.344  1.00 92.81 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? -25.632 -12.015 19.547  1.00 90.08 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? -23.254 -10.714 17.528  1.00 91.73 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? -23.004 -10.680 16.013  1.00 88.40 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? -21.544 -10.915 15.587  1.00 88.94 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? -21.260 -10.840 14.369  1.00 81.64 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? -20.676 -11.241 16.427  1.00 83.88 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? -24.532 -10.229 20.350  1.00 92.10 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? -24.570 -10.681 21.746  1.00 91.17 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? -25.884 -10.353 22.469  1.00 91.31 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? -26.398 -11.185 23.214  1.00 87.44 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? -23.381 -10.100 22.525  1.00 89.34 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? -22.035 -10.656 22.037  1.00 81.60 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? -20.824 -10.137 22.821  1.00 77.16 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? -19.713 -10.678 22.629  1.00 69.37 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? -20.926 -9.149  23.584  1.00 71.41 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? -26.439 -9.162  22.252  1.00 92.57 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? -27.616 -8.706  22.993  1.00 91.90 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? -28.931 -9.087  22.307  1.00 92.09 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? -29.931 -9.334  22.980  1.00 87.83 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? -27.552 -7.187  23.204  1.00 90.37 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? -26.334 -6.722  23.982  1.00 89.35 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? -25.696 -7.446  24.721  1.00 80.10 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? -26.000 -5.457  23.854  1.00 79.91 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? -28.944 -9.122  20.980  1.00 93.81 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? -30.167 -9.323  20.196  1.00 93.80 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? -30.236 -10.711 19.544  1.00 93.46 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? -31.281 -11.078 19.013  1.00 87.91 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? -30.316 -8.192  19.166  1.00 92.64 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? -30.384 -6.800  19.790  1.00 92.53 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? -29.689 -6.444  20.714  1.00 81.49 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? -31.238 -5.944  19.284  1.00 81.18 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? -29.157 -11.483 19.611  1.00 91.60 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? -29.102 -12.854 19.105  1.00 91.47 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? -29.154 -12.972 17.582  1.00 92.43 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? -29.621 -13.985 17.068  1.00 87.58 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? -28.714 -11.944 16.860  1.00 93.47 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? -28.579 -12.021 15.400  1.00 93.88 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? -27.390 -12.917 15.067  1.00 93.64 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? -26.295 -12.733 15.599  1.00 91.59 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? -28.440 -10.631 14.757  1.00 93.33 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? -28.343 -10.728 13.232  1.00 87.70 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? -29.649 -9.745  15.080  1.00 87.80 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? -27.593 -13.887 14.178  1.00 92.37 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? -26.558 -14.838 13.802  1.00 91.75 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? -25.372 -14.134 13.131  1.00 91.82 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? -25.552 -13.271 12.269  1.00 89.56 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? -27.165 -15.915 12.902  1.00 90.15 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? -24.156 -14.561 13.472  1.00 90.19 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? -22.902 -13.961 12.986  1.00 89.36 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? -22.821 -13.867 11.456  1.00 89.49 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? -22.344 -12.876 10.932  1.00 86.46 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? -21.697 -14.750 13.526  1.00 87.33 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? -21.519 -14.631 15.049  1.00 84.32 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? -20.223 -15.312 15.521  1.00 81.83 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? -19.994 -15.097 17.024  1.00 74.33 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? -18.674 -15.608 17.469  1.00 67.30 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? -23.301 -14.871 10.732  1.00 89.64 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? -23.283 -14.856 9.268   1.00 87.88 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? -24.242 -13.822 8.656   1.00 89.14 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? -24.027 -13.395 7.527   1.00 86.85 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? -23.563 -16.268 8.732   1.00 85.85 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? -24.935 -16.794 9.062   1.00 82.05 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? -25.283 -17.540 10.165  1.00 70.90 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? -26.070 -16.641 8.303   1.00 70.65 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? -26.591 -17.837 10.070  1.00 69.11 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? -27.101 -17.303 8.965   1.00 70.21 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? -25.266 -13.395 9.397   1.00 91.31 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? -26.212 -12.357 8.970   1.00 91.76 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? -25.696 -10.970 9.361   1.00 92.14 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? -25.583 -10.105 8.498   1.00 90.63 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? -27.627 -12.631 9.526   1.00 91.01 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? -28.157 -13.962 8.950   1.00 86.94 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? -28.588 -11.472 9.198   1.00 85.82 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? -29.500 -14.397 9.523   1.00 78.55 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? -25.336 -10.763 10.631  1.00 92.29 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? -24.822 -9.473  11.104  1.00 92.47 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? -23.573 -9.041  10.335  1.00 92.64 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? -23.498 -7.915  9.855   1.00 90.89 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? -24.519 -9.526  12.608  1.00 91.66 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? -23.473 -10.438 12.877  1.00 81.45 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? -22.638 -9.963  10.136  1.00 91.11 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? -21.359 -9.710  9.451   1.00 90.68 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? -21.490 -9.491  7.945   1.00 91.12 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? -20.543 -9.021  7.335   1.00 88.54 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? -20.381 -10.851 9.748   1.00 89.87 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? -20.028 -10.904 11.239  1.00 88.48 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? -19.129 -12.094 11.566  1.00 84.04 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? -18.902 -12.154 13.016  1.00 83.27 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? -18.019 -12.866 13.676  1.00 79.19 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? -17.188 -13.681 13.092  1.00 72.69 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? -17.963 -12.762 14.964  1.00 74.93 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? -22.632 -9.823  7.362   1.00 90.64 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? -22.934 -9.552  5.958   1.00 90.38 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? -23.802 -8.298  5.782   1.00 91.40 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? -23.491 -7.446  4.957   1.00 90.34 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? -23.588 -10.800 5.345   1.00 89.38 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? -23.933 -10.645 3.880   1.00 88.35 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? -25.275 -10.578 3.465   1.00 82.35 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? -22.909 -10.538 2.925   1.00 81.64 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? -25.591 -10.409 2.110   1.00 79.27 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? -23.221 -10.364 1.566   1.00 79.08 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? -24.562 -10.300 1.161   1.00 82.13 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? -24.860 -8.164  6.575   1.00 92.85 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? -25.850 -7.093  6.408   1.00 92.82 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? -25.366 -5.748  6.955   1.00 92.81 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? -25.484 -4.742  6.263   1.00 91.68 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? -27.207 -7.507  7.013   1.00 92.13 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? -27.773 -8.789  6.357   1.00 88.10 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? -28.242 -6.375  6.921   1.00 88.32 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? -27.970 -8.723  4.835   1.00 81.79 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? -24.805 -5.716  8.165   1.00 93.07 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? -24.407 -4.457  8.801   1.00 93.05 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? -23.355 -3.655  8.008   1.00 92.66 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? -23.538 -2.449  7.865   1.00 91.41 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? -23.941 -4.695  10.241  1.00 93.03 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? -25.026 -5.184  11.213  1.00 92.88 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? -24.357 -5.500  12.550  1.00 89.16 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? -26.113 -4.141  11.450  1.00 88.50 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? -22.293 -4.268  7.441   1.00 91.77 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? -21.349 -3.507  6.617   1.00 89.71 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? -21.969 -2.968  5.322   1.00 89.40 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? -21.569 -1.908  4.852   1.00 87.57 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? -20.186 -4.458  6.325   1.00 87.86 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? -20.288 -5.517  7.409   1.00 87.73 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? -21.793 -5.613  7.635   1.00 90.09 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? -22.945 -3.679  4.745   1.00 91.09 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? -23.700 -3.193  3.583   1.00 89.70 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? -24.577 -2.007  3.995   1.00 89.14 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? -24.507 -0.960  3.359   1.00 87.80 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? -24.529 -4.328  2.936   1.00 89.04 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? -23.598 -5.422  2.362   1.00 86.28 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? -25.439 -3.778  1.819   1.00 85.96 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? -24.343 -6.682  1.913   1.00 82.06 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? -25.348 -2.152  5.066   1.00 91.98 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? -26.199 -1.089  5.592   1.00 91.27 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? -25.420 0.187   5.888   1.00 90.78 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? -25.742 1.239   5.347   1.00 87.92 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? -24.313 0.072   6.628   1.00 89.94 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? -23.450 1.202   6.981   1.00 88.09 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? -22.878 1.977   5.775   1.00 86.76 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? -22.363 3.083   5.949   1.00 82.37 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? -22.317 0.682   7.870   1.00 87.25 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? -22.961 1.423   4.577   1.00 86.47 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? -22.529 2.073   3.331   1.00 84.17 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? -23.689 2.572   2.476   1.00 84.26 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? -23.592 3.662   1.926   1.00 80.83 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? -21.609 1.172   2.496   1.00 81.95 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? -22.143 -0.111  2.288   1.00 74.12 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? -20.251 0.986   3.153   1.00 74.08 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? -24.789 1.827   2.373   1.00 86.68 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? -25.877 2.164   1.435   1.00 85.73 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? -27.173 2.637   2.092   1.00 85.57 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? -27.964 3.316   1.440   1.00 81.60 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? -26.175 1.013   0.456   1.00 83.55 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? -24.921 0.620   -0.328  1.00 78.32 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? -26.750 -0.238  1.129   1.00 78.35 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? -27.414 2.298   3.354   1.00 90.04 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? -28.636 2.664   4.058   1.00 90.33 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? -28.478 4.013   4.766   1.00 89.63 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? -27.804 4.124   5.786   1.00 85.59 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? -29.015 1.542   5.025   1.00 89.74 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? -30.358 1.820   5.660   1.00 89.44 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? -31.321 2.149   4.995   1.00 81.58 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? -30.450 1.687   6.960   1.00 80.79 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? -29.139 5.033   4.223   1.00 89.14 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? -29.028 6.421   4.670   1.00 88.84 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? -30.403 7.023   4.991   1.00 90.28 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? -30.711 8.138   4.573   1.00 87.23 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? -28.261 7.235   3.616   1.00 85.25 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? -26.815 6.777   3.401   1.00 79.92 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? -25.669 7.236   4.721   1.00 71.24 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? -24.149 6.492   4.071   1.00 63.63 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? -31.238 6.322   5.745   1.00 91.65 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? -32.603 6.755   6.090   1.00 92.25 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? -32.638 8.156   6.712   1.00 92.92 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? -33.420 9.022   6.311   1.00 90.13 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? -33.233 5.758   7.086   1.00 90.72 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? -33.629 4.412   6.483   1.00 90.00 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? -33.322 4.161   5.304   1.00 81.55 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? -34.279 3.625   7.205   1.00 82.86 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? -31.764 8.401   7.682   1.00 92.70 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? -31.658 9.693   8.350   1.00 92.80 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? -31.201 10.808  7.413   1.00 93.11 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? -31.749 11.911  7.455   1.00 91.41 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? -30.249 10.515  6.524   1.00 91.27 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? -29.765 11.470  5.534   1.00 90.68 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? -30.853 11.816  4.506   1.00 91.18 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? -31.099 12.990  4.249   1.00 89.76 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? -28.503 10.910  4.871   1.00 88.91 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? -31.573 10.820  3.985   1.00 92.15 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? -32.663 11.048  3.041   1.00 92.39 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? -33.793 11.893  3.651   1.00 93.00 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? -34.296 12.819  3.014   1.00 92.09 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? -33.173 9.687   2.564   1.00 91.80 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? -34.152 11.638  4.915   1.00 93.80 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? -35.150 12.433  5.634   1.00 94.59 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? -34.695 13.887  5.798   1.00 94.45 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? -35.435 14.810  5.453   1.00 93.36 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? -35.476 11.743  6.969   1.00 94.82 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? -36.672 12.349  7.737   1.00 94.21 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? -37.250 11.292  8.680   1.00 87.04 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? -36.299 13.555  8.593   1.00 86.83 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? -33.473 14.102  6.286   1.00 92.89 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? -32.909 15.442  6.457   1.00 92.47 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? -32.848 16.210  5.130   1.00 92.80 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? -33.254 17.367  5.085   1.00 91.96 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? -31.533 15.350  7.143   1.00 90.71 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? -30.421 16.149  6.491   1.00 89.61 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? -29.414 15.495  5.758   1.00 83.66 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? -30.424 17.552  6.545   1.00 83.14 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? -28.424 16.235  5.085   1.00 81.52 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? -29.431 18.296  5.864   1.00 80.60 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? -28.437 17.633  5.132   1.00 81.51 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? -32.404 15.574  4.054   1.00 92.45 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? -32.307 16.195  2.735   1.00 91.74 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? -33.674 16.635  2.205   1.00 92.72 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? -33.801 17.734  1.670   1.00 91.40 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? -31.652 15.214  1.763   1.00 89.40 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? -30.149 15.064  2.018   1.00 83.65 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? -29.536 13.897  1.257   1.00 78.49 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? -30.183 13.207  0.484   1.00 68.86 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? -28.268 13.632  1.458   1.00 67.88 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? -34.718 15.827  2.409   1.00 93.71 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? -36.084 16.218  2.067   1.00 94.03 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? -36.565 17.427  2.879   1.00 94.36 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? -37.131 18.359  2.312   1.00 93.31 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? -37.015 15.022  2.268   1.00 93.78 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? -36.788 13.822  0.934   1.00 90.76 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? -36.317 17.444  4.190   1.00 94.31 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? -36.649 18.600  5.040   1.00 94.52 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? -35.866 19.837  4.602   1.00 94.33 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? -36.454 20.908  4.472   1.00 93.45 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? -36.409 18.296  6.534   1.00 94.49 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? -36.662 19.528  7.408   1.00 90.46 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? -37.349 17.195  7.038   1.00 90.81 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? -34.576 19.699  4.320   1.00 93.61 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? -33.724 20.792  3.870   1.00 93.29 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? -34.174 21.367  2.518   1.00 93.33 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? -34.300 22.579  2.380   1.00 92.14 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? -32.276 20.293  3.822   1.00 92.49 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? -34.498 20.517  1.548   1.00 93.15 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? -34.981 20.954  0.240   1.00 93.00 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? -36.308 21.724  0.339   1.00 93.15 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? -36.446 22.803  -0.234  1.00 91.84 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? -35.100 19.727  -0.670  1.00 92.45 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? -37.273 21.219  1.114   1.00 93.80 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? -38.552 21.916  1.332   1.00 93.71 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? -38.347 23.214  2.117   1.00 93.40 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? -38.952 24.230  1.781   1.00 92.17 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? -39.584 20.999  2.018   1.00 93.65 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? -40.893 21.739  2.306   1.00 88.76 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? -39.941 19.800  1.130   1.00 89.31 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? -37.474 23.227  3.117   1.00 92.56 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? -37.114 24.429  3.869   1.00 91.94 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? -36.518 25.516  2.969   1.00 91.85 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? -36.941 26.667  3.037   1.00 90.82 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? -36.142 24.030  4.986   1.00 91.26 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? -35.530 25.197  5.727   1.00 90.79 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? -34.179 25.543  5.528   1.00 86.18 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? -36.307 25.935  6.630   1.00 86.60 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? -33.612 26.607  6.243   1.00 86.16 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? -35.743 27.002  7.345   1.00 85.42 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? -34.393 27.336  7.156   1.00 87.46 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? -35.595 25.156  2.079   1.00 90.94 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? -34.987 26.086  1.119   1.00 90.07 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? -36.022 26.594  0.106   1.00 89.50 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? -36.039 27.780  -0.209  1.00 88.19 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? -33.759 25.431  0.454   1.00 89.25 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? -32.631 25.278  1.504   1.00 86.83 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? -33.262 26.255  -0.745  1.00 86.17 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? -31.471 24.382  1.061   1.00 80.78 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? -36.941 25.741  -0.347  1.00 91.16 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? -38.049 26.171  -1.200  1.00 90.55 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? -38.957 27.196  -0.503  1.00 90.11 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? -39.355 28.188  -1.111  1.00 88.41 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? -38.843 24.939  -1.636  1.00 90.67 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? -39.236 27.006  0.779   1.00 90.44 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? -40.025 27.948  1.581   1.00 89.36 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? -39.281 29.269  1.824   1.00 88.49 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? -39.884 30.336  1.710   1.00 85.79 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? -40.410 27.283  2.909   1.00 89.29 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? -41.450 26.164  2.735   1.00 87.69 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? -41.619 25.294  3.984   1.00 88.89 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? -40.973 25.454  5.007   1.00 83.17 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? -42.502 24.318  3.936   1.00 81.75 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? -37.976 29.228  2.105   1.00 87.74 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? -37.135 30.424  2.241   1.00 85.57 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? -37.074 31.249  0.955   1.00 84.44 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? -37.148 32.473  1.004   1.00 81.30 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? -35.706 30.016  2.631   1.00 84.20 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? -35.500 29.673  4.112   1.00 79.49 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? -34.065 29.195  4.303   1.00 74.34 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? -35.716 30.889  5.007   1.00 74.74 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? -36.956 30.581  -0.185  1.00 85.84 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? -36.920 31.216  -1.507  1.00 83.17 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? -38.304 31.569  -2.061  1.00 82.46 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? -38.405 32.056  -3.184  1.00 78.15 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? -36.120 30.354  -2.484  1.00 81.70 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? -36.682 29.070  -2.624  1.00 71.71 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? -39.369 31.363  -1.280  1.00 83.03 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? -40.774 31.592  -1.649  1.00 83.11 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? -41.193 30.872  -2.943  1.00 83.52 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? -42.111 31.301  -3.641  1.00 78.03 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? -41.106 33.093  -1.661  1.00 79.89 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? -40.821 33.778  -0.315  1.00 74.30 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? -41.259 35.249  -0.291  1.00 67.34 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? -41.725 35.822  -1.259  1.00 60.62 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? -41.131 35.907  0.839   1.00 58.23 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? -40.538 29.774  -3.276  1.00 84.27 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? -40.911 28.958  -4.421  1.00 83.34 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? -41.988 27.953  -4.019  1.00 84.25 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? -41.836 27.185  -3.071  1.00 80.05 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? -39.689 28.276  -5.042  1.00 80.70 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? -38.708 29.292  -5.650  1.00 73.54 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? -37.632 28.643  -6.522  1.00 68.09 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? -37.712 27.491  -6.910  1.00 61.25 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? -36.608 29.378  -6.896  1.00 58.86 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? -43.074 27.940  -4.773  1.00 84.99 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? -44.102 26.923  -4.587  1.00 85.07 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? -43.609 25.565  -5.082  1.00 86.05 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? -43.130 25.436  -6.215  1.00 81.50 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? -45.403 27.329  -5.286  1.00 81.24 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? -45.208 27.483  -6.674  1.00 68.92 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? -43.771 24.548  -4.254  1.00 85.90 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? -43.551 23.160  -4.635  1.00 86.56 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? -44.865 22.564  -5.131  1.00 87.54 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? -45.789 22.336  -4.350  1.00 83.75 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? -42.969 22.381  -3.446  1.00 84.91 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? -41.546 22.805  -3.043  1.00 83.58 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? -41.148 22.074  -1.768  1.00 77.06 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? -40.513 22.477  -4.123  1.00 77.68 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? -44.953 22.333  -6.432  1.00 88.74 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? -46.039 21.542  -7.000  1.00 88.83 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? -45.815 20.039  -6.753  1.00 90.52 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? -44.775 19.600  -6.251  1.00 87.32 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? -46.245 21.904  -8.484  1.00 86.30 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? -45.062 21.569  -9.395  1.00 78.62 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? -44.320 20.616  -9.096  1.00 67.77 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? -44.917 22.260  -10.423 1.00 70.29 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? -46.811 19.242  -7.108  1.00 91.02 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? -46.742 17.794  -6.918  1.00 91.46 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? -45.561 17.152  -7.661  1.00 92.30 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? -44.937 16.228  -7.144  1.00 90.45 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? -48.072 17.174  -7.370  1.00 89.83 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? -48.140 15.679  -7.152  1.00 85.13 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? -47.927 14.786  -8.215  1.00 76.49 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? -48.388 15.168  -5.864  1.00 76.11 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? -47.974 13.400  -7.995  1.00 72.91 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? -48.433 13.782  -5.640  1.00 71.61 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? -48.228 12.901  -6.708  1.00 74.81 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? -45.228 17.660  -8.850  1.00 90.49 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? -44.101 17.144  -9.639  1.00 90.30 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? -42.787 17.412  -8.917  1.00 91.27 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? -42.003 16.484  -8.733  1.00 90.35 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? -44.091 17.733  -11.058 1.00 88.87 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? -42.916 17.200  -11.880 1.00 81.40 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? -45.381 17.379  -11.807 1.00 80.96 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? -42.578 18.633  -8.419  1.00 91.45 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? -41.386 18.976  -7.639  1.00 90.79 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? -41.277 18.155  -6.352  1.00 91.43 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? -40.189 17.717  -6.008  1.00 90.38 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? -41.371 20.471  -7.316  1.00 89.37 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? -41.095 21.341  -8.550  1.00 85.56 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? -41.058 22.812  -8.140  1.00 80.88 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? -40.763 23.706  -9.341  1.00 74.57 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? -40.557 25.108  -8.921  1.00 66.49 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? -42.394 17.907  -5.674  1.00 92.95 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? -42.415 17.064  -4.469  1.00 92.70 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? -41.975 15.631  -4.792  1.00 93.02 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? -41.134 15.075  -4.089  1.00 91.94 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? -43.807 17.107  -3.801  1.00 92.12 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? -44.050 18.505  -3.189  1.00 88.68 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? -43.948 16.025  -2.715  1.00 87.85 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? -45.502 18.762  -2.780  1.00 79.26 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? -42.506 15.045  -5.867  1.00 93.27 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? -42.089 13.706  -6.311  1.00 92.64 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? -40.623 13.704  -6.761  1.00 92.88 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? -39.896 12.768  -6.437  1.00 91.89 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? -43.033 13.174  -7.411  1.00 92.11 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? -44.477 12.959  -6.884  1.00 86.22 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? -42.511 11.874  -8.042  1.00 84.44 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? -44.648 11.869  -5.820  1.00 74.37 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? -40.178 14.758  -7.436  1.00 91.21 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? -38.768 14.898  -7.820  1.00 90.18 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? -37.862 14.936  -6.591  1.00 90.63 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? -36.904 14.174  -6.542  1.00 90.03 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? -38.538 16.132  -8.701  1.00 89.45 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? -39.346 16.060  -9.853  1.00 80.72 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? -37.098 16.239  -9.195  1.00 80.77 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? -38.187 15.730  -5.566  1.00 92.93 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? -37.432 15.759  -4.301  1.00 92.16 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? -37.397 14.365  -3.668  1.00 91.74 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? -36.325 13.877  -3.327  1.00 90.38 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? -38.015 16.803  -3.318  1.00 91.86 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? -37.745 18.235  -3.831  1.00 89.50 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? -37.421 16.647  -1.903  1.00 89.36 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? -38.568 19.312  -3.116  1.00 85.98 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? -38.549 13.712  -3.552  1.00 93.33 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? -38.686 12.398  -2.925  1.00 92.55 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? -37.812 11.332  -3.605  1.00 92.40 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? -37.066 10.613  -2.943  1.00 90.84 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? -40.179 12.013  -2.978  1.00 92.17 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? -40.512 10.714  -2.223  1.00 86.46 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? -40.482 10.955  -0.728  1.00 80.02 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? -41.916 10.238  -2.596  1.00 80.51 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? -37.903 11.242  -4.936  1.00 90.40 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? -37.149 10.254  -5.720  1.00 88.74 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? -35.662 10.593  -5.737  1.00 88.33 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? -34.834 9.710   -5.515  1.00 87.11 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? -37.718 10.132  -7.147  1.00 87.84 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? -36.880 9.202   -8.026  1.00 81.34 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? -39.142 9.562   -7.119  1.00 81.76 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? -35.322 11.858  -5.949  1.00 89.62 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? -33.922 12.296  -6.007  1.00 87.12 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? -33.233 12.131  -4.656  1.00 86.71 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? -32.123 11.624  -4.619  1.00 85.12 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? -33.792 13.737  -6.518  1.00 85.85 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? -34.482 13.881  -7.734  1.00 74.83 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? -32.349 14.127  -6.810  1.00 73.67 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? -33.896 12.455  -3.539  1.00 89.38 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? -33.345 12.238  -2.203  1.00 88.47 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? -33.073 10.757  -1.928  1.00 87.89 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? -31.993 10.399  -1.462  1.00 85.59 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? -34.303 12.816  -1.156  1.00 88.58 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? -34.017 9.886   -2.279  1.00 88.83 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? -33.857 8.435   -2.097  1.00 87.22 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? -32.715 7.885   -2.960  1.00 86.15 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? -31.868 7.150   -2.464  1.00 84.05 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? -35.167 7.694   -2.406  1.00 87.67 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? -36.234 8.242   -1.670  1.00 80.39 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? -35.093 6.218   -2.041  1.00 80.58 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? -32.663 8.271   -4.233  1.00 84.08 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? -31.612 7.821   -5.141  1.00 81.44 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? -30.229 8.387   -4.775  1.00 80.86 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? -29.240 7.657   -4.777  1.00 77.51 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? -32.012 8.198   -6.571  1.00 79.65 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? -30.160 9.675   -4.433  1.00 81.07 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? -28.896 10.338  -4.123  1.00 77.68 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? -28.331 9.944   -2.762  1.00 77.23 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? -27.118 9.897   -2.626  1.00 72.92 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? -29.026 11.855  -4.248  1.00 75.61 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? -29.868 12.379  -3.254  1.00 68.14 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? -29.167 9.581   -1.784  1.00 81.11 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? -28.687 9.056   -0.501  1.00 78.43 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? -27.880 7.765   -0.673  1.00 77.65 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? -26.818 7.622   -0.072  1.00 73.37 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? -29.853 8.842   0.470   1.00 77.35 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? -30.704 7.800   0.060   1.00 70.59 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? -28.325 6.881   -1.558  1.00 74.13 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? -27.559 5.684   -1.943  1.00 71.11 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? -26.346 6.063   -2.802  1.00 69.56 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? -25.258 5.525   -2.610  1.00 63.55 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? -28.454 4.669   -2.679  1.00 69.36 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? -27.685 3.394   -3.020  1.00 64.14 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? -29.665 4.267   -1.833  1.00 64.28 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? -26.505 7.021   -3.710  1.00 64.22 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? -25.429 7.518   -4.570  1.00 60.63 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? -24.291 8.232   -3.831  1.00 60.99 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? -23.165 8.271   -4.321  1.00 56.79 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? -24.567 8.767   -2.642  1.00 63.04 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? -23.567 9.391   -1.781  1.00 60.60 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? -22.653 8.386   -1.066  1.00 60.79 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? -21.642 8.784   -0.486  1.00 56.47 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? -24.297 10.261  -0.761  1.00 55.67 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? -23.006 7.103   -1.082  1.00 60.20 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? -22.266 6.071   -0.379  1.00 57.72 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? -20.798 6.032   -0.834  1.00 58.38 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? -20.495 5.861   -2.010  1.00 53.98 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? -22.965 4.728   -0.586  1.00 53.13 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? -19.894 6.203   0.126   1.00 53.09 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? -18.456 6.242   -0.143  1.00 49.88 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? -17.918 7.553   -0.727  1.00 50.55 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? -16.709 7.655   -0.932  1.00 46.45 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? -18.769 8.565   -0.973  1.00 50.92 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? -18.322 9.877   -1.457  1.00 49.71 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? -18.071 10.802  -0.258  1.00 50.62 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? -18.992 11.052  0.524   1.00 47.29 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? -19.320 10.490  -2.469  1.00 45.17 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? -19.562 9.524   -3.649  1.00 41.80 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? -18.790 11.843  -2.980  1.00 41.52 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? -20.564 10.029  -4.688  1.00 38.02 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? -16.857 11.361  -0.109  1.00 46.63 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? -16.577 12.360  0.916   1.00 44.91 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? -17.490 13.585  0.774   1.00 46.21 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? -17.769 14.034  -0.334  1.00 43.65 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? -15.096 12.721  0.749   1.00 40.07 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? -14.509 11.504  0.045   1.00 39.66 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? -15.647 11.046  -0.847  1.00 42.14 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? -17.954 14.128  1.903   1.00 50.66 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? -18.934 15.222  1.948   1.00 50.54 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? -20.248 14.937  1.182   1.00 53.71 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? -20.938 15.853  0.739   1.00 50.10 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? -18.256 16.538  1.562   1.00 44.53 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? -20.622 13.664  1.066   1.00 57.69 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? -21.793 13.208  0.319   1.00 57.36 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? -23.103 13.904  0.685   1.00 61.12 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? -23.900 14.213  -0.199  1.00 57.54 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? -23.312 14.239  1.959   1.00 65.47 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? -24.511 14.960  2.406   1.00 66.07 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? -24.711 16.318  1.727   1.00 70.14 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? -25.826 16.667  1.348   1.00 67.25 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? -23.635 17.065  1.519   1.00 67.36 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? -23.679 18.374  0.843   1.00 68.54 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? -23.886 18.205  -0.662  1.00 71.86 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? -24.740 18.866  -1.248  1.00 69.72 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? -22.406 19.190  1.131   1.00 63.98 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? -22.485 20.579  0.493   1.00 57.28 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? -22.191 19.366  2.639   1.00 57.04 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? -23.153 17.283  -1.282  1.00 66.58 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? -23.261 16.994  -2.713  1.00 67.84 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? -24.663 16.505  -3.091  1.00 71.98 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? -25.250 16.975  -4.061  1.00 70.72 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? -22.208 15.942  -3.100  1.00 63.87 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? -20.760 16.458  -3.094  1.00 56.69 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? -19.796 15.288  -3.284  1.00 50.90 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? -20.525 17.455  -4.228  1.00 50.19 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? -25.224 15.600  -2.306  1.00 74.62 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? -26.564 15.064  -2.555  1.00 75.64 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? -27.649 16.113  -2.356  1.00 79.06 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? -28.580 16.173  -3.154  1.00 77.96 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? -26.850 13.845  -1.682  1.00 71.95 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? -26.572 14.110  -0.330  1.00 64.70 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? -26.001 12.651  -2.102  1.00 62.66 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? -27.518 16.995  -1.369  1.00 81.41 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? -28.441 18.115  -1.208  1.00 83.86 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? -28.371 19.069  -2.409  1.00 84.77 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? -29.419 19.455  -2.918  1.00 84.08 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? -28.173 18.824  0.129   1.00 84.34 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? -29.133 19.995  0.412   1.00 83.66 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? -30.603 19.571  0.439   1.00 79.80 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? -28.800 20.605  1.772   1.00 80.75 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? -27.183 19.389  -2.905  1.00 79.37 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? -27.021 20.196  -4.114  1.00 78.10 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? -27.721 19.555  -5.324  1.00 79.24 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? -28.506 20.221  -5.995  1.00 78.08 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? -25.527 20.430  -4.369  1.00 75.61 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? -27.549 18.249  -5.532  1.00 78.76 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? -28.226 17.490  -6.597  1.00 77.70 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? -29.755 17.606  -6.487  1.00 79.46 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? -30.440 17.813  -7.489  1.00 79.31 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? -27.771 16.010  -6.562  1.00 75.37 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? -26.292 15.886  -7.008  1.00 70.38 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? -28.657 15.110  -7.438  1.00 68.25 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? -25.646 14.535  -6.663  1.00 63.37 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? -30.311 17.502  -5.275  1.00 83.67 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? -31.760 17.617  -5.052  1.00 84.77 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? -32.249 19.036  -5.362  1.00 85.62 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? -33.290 19.201  -5.996  1.00 84.95 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? -32.130 17.206  -3.612  1.00 85.00 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? -31.817 15.717  -3.355  1.00 82.38 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? -33.627 17.446  -3.326  1.00 81.93 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? -31.651 15.407  -1.867  1.00 77.28 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? -31.509 20.061  -4.924  1.00 86.70 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? -31.856 21.462  -5.159  1.00 86.18 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? -31.824 21.806  -6.654  1.00 85.98 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? -32.773 22.404  -7.161  1.00 84.64 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? -30.905 22.368  -4.361  1.00 86.21 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? -31.055 22.285  -2.831  1.00 85.98 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? -29.971 23.139  -2.178  1.00 81.39 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? -32.409 22.770  -2.339  1.00 81.96 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? -30.795 21.371  -7.370  1.00 82.86 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? -30.674 21.556  -8.818  1.00 79.85 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? -31.804 20.852  -9.581  1.00 80.71 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? -32.407 21.443  -10.477 1.00 79.30 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? -29.300 21.061  -9.294  1.00 77.44 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? -28.165 22.006  -8.876  1.00 69.29 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? -26.768 21.528  -9.303  1.00 64.69 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? -25.804 22.302  -9.097  1.00 57.22 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? -26.652 20.400  -9.835  1.00 57.56 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? -32.183 19.641  -9.166  1.00 83.57 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? -33.269 18.886  -9.795  1.00 81.73 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? -34.639 19.589  -9.732  1.00 82.72 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? -35.526 19.299  -10.538 1.00 80.94 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? -33.338 17.502  -9.143  1.00 80.90 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? -34.832 20.514  -8.788  1.00 86.92 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? -36.065 21.308  -8.638  1.00 86.00 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? -35.852 22.813  -8.835  1.00 85.44 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? -36.743 23.601  -8.515  1.00 81.50 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? -36.802 20.987  -7.322  1.00 85.57 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? -37.277 19.537  -7.300  1.00 76.74 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? -35.951 21.239  -6.079  1.00 76.32 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? -34.712 23.226  -9.394  1.00 84.85 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? -34.326 24.621  -9.630  1.00 83.26 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? -34.392 25.496  -8.369  1.00 83.59 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? -34.935 26.604  -8.396  1.00 80.08 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? -35.117 25.207  -10.813 1.00 81.32 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? -34.763 24.597  -12.156 1.00 73.95 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? -33.684 24.111  -12.398 1.00 65.61 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? -35.671 24.658  -13.104 1.00 64.07 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? -33.870 24.997  -7.260  1.00 84.49 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? -33.706 25.756  -6.025  1.00 84.31 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? -32.269 26.285  -5.908  1.00 84.31 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? -31.332 25.617  -6.338  1.00 81.55 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? -34.092 24.884  -4.824  1.00 83.89 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? -35.598 24.591  -4.713  1.00 82.56 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? -35.849 23.578  -3.601  1.00 76.51 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? -36.407 25.849  -4.395  1.00 77.63 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? -32.076 27.471  -5.308  1.00 81.79 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? -30.744 28.044  -5.161  1.00 80.26 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? -29.901 27.247  -4.161  1.00 80.89 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? -30.324 27.009  -3.029  1.00 78.19 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? -30.975 29.492  -4.718  1.00 77.04 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? -32.317 29.432  -3.991  1.00 74.45 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? -33.083 28.361  -4.762  1.00 77.51 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? -28.677 26.890  -4.559  1.00 78.45 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? -27.726 26.149  -3.714  1.00 76.66 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? -27.092 27.004  -2.610  1.00 76.48 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? -26.640 26.466  -1.609  1.00 73.19 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? -26.635 25.454  -4.556  1.00 73.96 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? -27.248 24.358  -5.436  1.00 65.49 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? -25.867 26.427  -5.457  1.00 65.74 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? -27.141 28.337  -2.735  1.00 75.66 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? -26.541 29.273  -1.769  1.00 73.68 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? -27.065 29.081  -0.338  1.00 74.47 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? -26.357 29.309  0.643   1.00 71.34 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? -26.833 30.716  -2.207  1.00 70.38 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? -26.346 31.062  -3.613  1.00 64.20 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? -25.462 30.350  -4.128  1.00 56.89 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? -26.907 32.026  -4.178  1.00 56.90 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? -28.307 28.626  -0.204  1.00 76.84 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? -28.922 28.381  1.101   1.00 75.94 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? -28.389 27.134  1.820   1.00 77.43 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? -28.690 26.949  3.000   1.00 74.82 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? -30.443 28.351  0.949   1.00 73.65 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? -31.020 29.662  0.501   1.00 73.48 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? -30.842 30.882  1.118   1.00 63.76 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? -31.804 29.890  -0.604  1.00 64.90 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? -31.501 31.811  0.407   1.00 63.43 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? -32.099 31.246  -0.644  1.00 64.22 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? -27.562 26.306  1.171   1.00 78.48 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? -26.881 25.174  1.823   1.00 78.21 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? -26.021 25.649  3.007   1.00 78.65 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? -25.924 24.947  4.010   1.00 76.71 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? -26.057 24.365  0.794   1.00 76.44 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? -27.006 23.657  -0.197  1.00 72.43 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? -25.152 23.328  1.477   1.00 71.16 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? -26.301 22.963  -1.368  1.00 67.12 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? -25.476 26.872  2.954   1.00 75.23 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? -24.716 27.454  4.070   1.00 73.04 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? -25.515 27.519  5.384   1.00 74.17 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? -24.960 27.280  6.457   1.00 71.88 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? -24.227 28.854  3.688   1.00 69.83 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? -25.311 29.742  3.481   1.00 61.27 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? -26.826 27.771  5.312   1.00 77.18 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? -27.709 27.758  6.485   1.00 77.02 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? -27.891 26.345  7.046   1.00 78.65 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? -27.960 26.170  8.260   1.00 77.26 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? -29.088 28.336  6.118   1.00 74.65 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? -29.094 29.822  5.722   1.00 69.93 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? -30.477 30.194  5.202   1.00 64.85 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? -28.777 30.717  6.915   1.00 64.77 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? -27.969 25.352  6.168   1.00 82.02 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? -28.095 23.946  6.564   1.00 82.25 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? -26.808 23.481  7.250   1.00 81.95 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? -26.868 22.926  8.348   1.00 79.52 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? -28.459 23.068  5.346   1.00 81.82 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? -29.718 23.565  4.593   1.00 79.21 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? -28.633 21.601  5.761   1.00 77.54 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? -30.989 23.683  5.439   1.00 72.27 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? -25.657 23.808  6.670   1.00 78.65 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? -24.342 23.476  7.225   1.00 76.45 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? -24.108 24.081  8.616   1.00 77.05 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? -23.477 23.445  9.456   1.00 74.35 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? -23.247 23.939  6.250   1.00 73.39 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? -23.157 23.116  4.950   1.00 67.06 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? -22.135 23.762  4.012   1.00 61.80 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? -22.726 21.679  5.218   1.00 62.02 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? -24.661 25.260  8.894   1.00 76.22 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? -24.504 25.907  10.199  1.00 74.32 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? -25.055 25.074  11.375  1.00 75.55 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? -24.587 25.213  12.505  1.00 72.75 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? -25.174 27.286  10.138  1.00 70.96 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? -26.042 24.227  11.130  1.00 79.97 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? -26.659 23.366  12.161  1.00 80.61 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? -26.474 21.870  11.905  1.00 80.94 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? -26.962 21.050  12.683  1.00 76.74 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? -28.148 23.699  12.370  1.00 78.46 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? -28.318 25.123  12.889  1.00 71.83 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? -28.981 23.527  11.096  1.00 72.20 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? -25.764 21.522  10.853  1.00 81.85 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? -25.576 20.133  10.444  1.00 81.56 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? -24.863 19.287  11.504  1.00 82.77 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? -25.206 18.126  11.694  1.00 80.03 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? -24.825 20.094  9.114   1.00 78.27 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? -25.028 18.761  8.407   1.00 72.92 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? -26.211 18.369  8.269   1.00 66.25 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? -24.014 18.162  8.002   1.00 65.25 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? -23.984 19.897  12.310  1.00 80.24 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? -23.334 19.217  13.440  1.00 78.91 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? -24.316 18.513  14.399  1.00 80.49 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? -23.946 17.524  15.031  1.00 79.66 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? -22.493 20.241  14.215  1.00 76.73 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? -23.307 21.199  15.036  1.00 75.04 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? -23.763 22.396  14.629  1.00 69.22 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? -23.859 20.994  16.377  1.00 73.42 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? -24.583 22.941  15.614  1.00 67.91 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? -24.688 22.098  16.689  1.00 70.84 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? -23.768 19.965  17.328  1.00 67.99 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? -25.448 22.149  17.881  1.00 69.05 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? -24.504 20.024  18.524  1.00 66.02 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? -25.348 21.098  18.790  1.00 65.47 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? -25.546 19.022  14.545  1.00 83.91 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? -26.582 18.415  15.383  1.00 85.66 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? -27.485 17.491  14.568  1.00 87.14 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? -27.793 16.382  15.008  1.00 86.31 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? -27.393 19.525  16.080  1.00 84.24 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? -28.542 19.003  16.969  1.00 81.06 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? -28.041 18.128  18.119  1.00 76.59 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? -29.312 20.176  17.568  1.00 77.22 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? -27.911 17.946  13.401  1.00 88.60 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? -28.816 17.186  12.532  1.00 89.76 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? -28.139 15.906  12.034  1.00 90.04 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? -28.735 14.837  12.136  1.00 89.01 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? -29.330 18.067  11.376  1.00 89.43 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? -30.232 17.274  10.429  1.00 84.48 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? -30.156 19.245  11.919  1.00 84.85 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? -26.878 15.973  11.622  1.00 88.52 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? -26.105 14.818  11.161  1.00 88.09 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? -25.928 13.750  12.254  1.00 89.11 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? -25.965 12.550  11.975  1.00 87.93 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? -24.742 15.299  10.647  1.00 85.59 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? -23.886 14.149  10.130  1.00 79.74 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? -24.389 13.363  9.302   1.00 72.40 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? -22.741 14.021  10.624  1.00 72.14 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? -25.833 14.146  13.520  1.00 88.98 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? -25.806 13.184  14.636  1.00 89.50 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? -27.101 12.378  14.717  1.00 90.59 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? -27.052 11.163  14.887  1.00 89.46 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? -25.544 13.904  15.962  1.00 88.17 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? -24.117 14.441  16.042  1.00 83.68 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? -23.935 15.337  17.270  1.00 81.34 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? -22.626 15.998  17.229  1.00 81.25 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? -21.457 15.448  17.553  1.00 79.90 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? -21.360 14.273  18.110  1.00 70.06 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? -20.358 16.082  17.298  1.00 75.66 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? -28.240 13.050  14.583  1.00 92.75 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? -29.533 12.362  14.588  1.00 93.09 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? -29.779 11.561  13.303  1.00 93.30 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? -30.327 10.463  13.380  1.00 92.12 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? -30.675 13.340  14.896  1.00 92.50 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? -30.881 14.284  13.878  1.00 84.26 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? -29.288 12.035  12.152  1.00 92.32 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? -29.238 11.250  10.913  1.00 92.25 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? -28.461 9.951   11.118  1.00 92.65 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? -28.954 8.875   10.804  1.00 91.57 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? -28.556 12.046  9.786   1.00 90.79 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? -29.525 13.475  9.254   1.00 84.19 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? -27.264 10.052  11.698  1.00 92.33 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? -26.380 8.898   11.902  1.00 92.44 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? -27.001 7.863   12.841  1.00 92.88 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? -26.924 6.672   12.565  1.00 92.50 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? -25.008 9.336   12.421  1.00 91.86 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? -24.453 10.335  11.606  1.00 84.54 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? -24.014 8.180   12.402  1.00 83.20 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? -27.664 8.301   13.924  1.00 94.47 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? -28.411 7.389   14.814  1.00 94.92 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? -29.469 6.623   14.027  1.00 94.82 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? -29.589 5.411   14.184  1.00 94.21 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? -29.063 8.146   15.991  1.00 95.05 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? -29.958 7.240   16.847  1.00 91.89 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? -28.010 8.727   16.937  1.00 92.39 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? -30.200 7.310   13.159  1.00 94.82 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? -31.275 6.704   12.383  1.00 94.95 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? -30.755 5.750   11.297  1.00 94.79 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? -31.327 4.678   11.100  1.00 93.51 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? -32.128 7.836   11.794  1.00 94.23 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? -33.521 7.353   11.387  1.00 89.96 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? -34.352 6.975   12.611  1.00 82.60 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? -34.254 8.474   10.657  1.00 82.65 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? -29.654 6.106   10.646  1.00 94.38 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? -28.996 5.254   9.652   1.00 93.83 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? -28.608 3.900   10.268  1.00 94.30 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? -29.013 2.852   9.772   1.00 93.18 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? -27.758 5.977   9.081   1.00 92.63 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? -28.055 7.241   8.281   1.00 91.09 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? -29.161 7.565   7.915   1.00 84.29 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? -27.020 8.001   7.974   1.00 83.55 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? -27.894 3.927   11.401  1.00 94.92 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? -27.440 2.690   12.058  1.00 95.05 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? -28.568 1.921   12.749  1.00 95.23 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? -28.476 0.706   12.893  1.00 94.32 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? -26.281 2.938   13.041  1.00 94.36 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? -25.117 3.657   12.352  1.00 89.19 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? -26.685 3.723   14.287  1.00 88.98 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? -29.641 2.595   13.171  1.00 96.10 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? -30.839 1.922   13.675  1.00 96.22 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? -31.509 1.100   12.569  1.00 96.20 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? -31.858 -0.061  12.787  1.00 95.66 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? -31.816 2.958   14.262  1.00 95.92 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? -33.010 2.274   14.942  1.00 93.80 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? -34.123 3.236   15.369  1.00 93.77 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? -35.255 2.746   15.570  1.00 87.57 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? -33.881 4.453   15.508  1.00 88.90 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? -31.634 1.677   11.380  1.00 95.63 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? -32.151 0.986   10.202  1.00 95.58 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? -31.326 -0.244  9.829   1.00 95.87 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? -31.890 -1.313  9.584   1.00 94.56 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? -30.001 -0.142  9.889   1.00 95.97 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? -29.098 -1.276  9.648   1.00 95.29 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? -29.349 -2.424  10.633  1.00 95.81 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? -29.480 -3.587  10.244  1.00 94.82 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? -27.629 -0.833  9.797   1.00 93.87 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? -27.183 0.263   8.831   1.00 91.91 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? -27.858 0.467   7.807   1.00 85.65 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? -26.131 0.876   9.121   1.00 85.63 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? -29.445 -2.087  11.924  1.00 96.05 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? -29.633 -3.069  12.983  1.00 96.32 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? -31.008 -3.747  12.914  1.00 96.39 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? -31.108 -4.973  13.011  1.00 95.34 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? -29.414 -2.370  14.327  1.00 95.91 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? -32.070 -2.970  12.714  1.00 96.39 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? -33.418 -3.510  12.537  1.00 96.41 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? -33.530 -4.337  11.250  1.00 96.27 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? -34.187 -5.381  11.257  1.00 95.02 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? -34.443 -2.365  12.561  1.00 96.09 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? -34.670 -1.748  13.957  1.00 94.30 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? -35.579 -0.530  13.833  1.00 88.44 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? -35.351 -2.718  14.922  1.00 87.92 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? -32.848 -3.936  10.185  1.00 95.83 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? -32.726 -4.716  8.957   1.00 95.59 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? -32.072 -6.076  9.192   1.00 95.85 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? -32.632 -7.105  8.804   1.00 94.80 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? -30.957 -6.108  9.919   1.00 95.63 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? -30.306 -7.361  10.295  1.00 95.54 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? -31.222 -8.258  11.148  1.00 95.51 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? -31.343 -9.453  10.884  1.00 94.24 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? -28.990 -7.036  11.017  1.00 95.00 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? -31.929 -7.682  12.128  1.00 95.73 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? -32.886 -8.425  12.953  1.00 95.62 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? -34.096 -8.948  12.175  1.00 95.73 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? -34.575 -10.057 12.426  1.00 94.22 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? -34.581 -8.180  11.206  1.00 95.55 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? -35.660 -8.596  10.309  1.00 95.41 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? -35.210 -9.748  9.401   1.00 95.43 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? -35.939 -10.731 9.234   1.00 93.60 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? -36.147 -7.354  9.535   1.00 94.06 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? -37.392 -7.587  8.648   1.00 88.22 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? -38.131 -6.265  8.465   1.00 78.68 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? -37.049 -8.102  7.250   1.00 78.27 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? -34.001 -9.659  8.859   1.00 94.76 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? -33.431 -10.699 8.001   1.00 94.35 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? -33.086 -11.977 8.768   1.00 93.99 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? -33.283 -13.060 8.221   1.00 92.13 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? -32.213 -10.138 7.263   1.00 93.55 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? -32.612 -9.146  6.157   1.00 90.10 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? -31.380 -8.384  5.710   1.00 83.76 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? -33.213 -9.843  4.933   1.00 83.10 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? -32.690 -11.884 10.038  1.00 93.97 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? -32.588 -13.056 10.916  1.00 93.61 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? -33.916 -13.818 10.958  1.00 93.24 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? -33.952 -15.019 10.697  1.00 90.87 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? -32.167 -12.611 12.325  1.00 92.81 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? -32.066 -13.777 13.327  1.00 89.94 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? -30.949 -14.759 12.960  1.00 87.07 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? -29.793 -14.381 12.875  1.00 79.90 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? -31.250 -16.015 12.745  1.00 77.05 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? -35.015 -13.121 11.197  1.00 92.86 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? -36.343 -13.743 11.217  1.00 92.14 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? -36.788 -14.268 9.839   1.00 92.01 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? -37.611 -15.185 9.771   1.00 88.32 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? -37.326 -12.722 11.805  1.00 91.03 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? -38.744 -13.252 11.896  1.00 87.03 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? -39.145 -13.932 12.819  1.00 76.35 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? -39.582 -12.896 10.949  1.00 76.26 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? -36.279 -13.706 8.742   1.00 91.06 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? -36.486 -14.260 7.404   1.00 89.95 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? -35.742 -15.589 7.231   1.00 89.78 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? -36.352 -16.563 6.788   1.00 87.17 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? -36.078 -13.231 6.340   1.00 88.87 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? -36.036 -13.799 4.934   1.00 85.90 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? -34.809 -14.209 4.370   1.00 79.01 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? -37.225 -13.979 4.199   1.00 78.72 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? -34.773 -14.784 3.089   1.00 75.57 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? -37.196 -14.555 2.915   1.00 74.62 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? -35.964 -14.957 2.365   1.00 75.62 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? -35.930 -15.526 1.116   1.00 75.88 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? -34.474 -15.648 7.625   1.00 89.64 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? -33.665 -16.872 7.559   1.00 88.43 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? -34.249 -17.963 8.454   1.00 87.89 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? -34.498 -19.062 7.967   1.00 84.21 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? -32.191 -16.577 7.890   1.00 87.14 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? -31.349 -17.853 7.974   1.00 80.22 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? -31.575 -15.696 6.796   1.00 80.95 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? -34.613 -17.654 9.689   1.00 88.80 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? -35.264 -18.598 10.612  1.00 87.69 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? -36.505 -19.266 9.982   1.00 86.82 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? -36.772 -20.451 10.174  1.00 81.37 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? -35.724 -17.863 11.887  1.00 85.73 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? -34.626 -17.288 12.791  1.00 81.78 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? -33.463 -17.710 12.689  1.00 73.83 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? -34.979 -16.411 13.622  1.00 75.29 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? -37.275 -18.501 9.203   1.00 87.21 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? -38.480 -19.010 8.527   1.00 86.66 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? -38.176 -19.799 7.256   1.00 86.09 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? -38.999 -20.621 6.858   1.00 79.27 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? -39.411 -17.845 8.172   1.00 83.48 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? -40.101 -17.240 9.397   1.00 73.89 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? -40.941 -16.053 8.922   1.00 70.44 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? -41.595 -15.367 10.049  1.00 61.84 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? -42.523 -14.429 9.954   1.00 55.81 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? -43.001 -14.040 8.804   1.00 51.66 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? -42.981 -13.853 11.027  1.00 48.39 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? -37.087 -19.509 6.573   1.00 83.47 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? -36.704 -20.233 5.356   1.00 81.62 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? -35.983 -21.534 5.679   1.00 80.89 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? -36.297 -22.551 5.064   1.00 74.09 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? -35.869 -19.377 4.393   1.00 78.62 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? -34.804 -18.726 5.039   1.00 69.30 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? -36.730 -18.290 3.746   1.00 67.40 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? -35.117 -21.547 6.673   1.00 79.69 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? -34.432 -22.754 7.135   1.00 77.68 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? -35.403 -23.754 7.768   1.00 77.09 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? -35.378 -24.930 7.422   1.00 69.74 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? -33.321 -22.396 8.128   1.00 71.93 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? -32.132 -21.727 7.431   1.00 63.63 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? -30.948 -21.477 8.375   1.00 59.53 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? -29.865 -21.140 7.851   1.00 53.13 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? -31.127 -21.610 9.612   1.00 54.90 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? -36.320 -23.302 8.601   1.00 75.25 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? -37.358 -24.194 9.135   1.00 74.56 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? -38.204 -24.836 8.034   1.00 74.79 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? -38.536 -26.018 8.115   1.00 67.14 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? -38.256 -23.460 10.135  1.00 68.80 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? -38.813 -22.284 9.582   1.00 60.69 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? -38.500 -24.110 6.962   1.00 71.65 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? -39.231 -24.658 5.810   1.00 70.33 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? -38.395 -25.578 4.919   1.00 70.02 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? -38.992 -26.375 4.198   1.00 63.61 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? -39.806 -23.523 4.953   1.00 66.21 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? -41.034 -22.875 5.598   1.00 60.83 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? -41.522 -21.763 4.673   1.00 57.49 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? -42.755 -21.142 5.189   1.00 51.29 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? -43.496 -20.250 4.550   1.00 45.75 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? -43.174 -19.816 3.360   1.00 43.15 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? -44.580 -19.782 5.104   1.00 40.98 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? -37.091 -25.462 4.902   1.00 66.53 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? -36.228 -26.356 4.125   1.00 65.51 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? -35.838 -27.609 4.907   1.00 65.87 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? -35.742 -28.680 4.320   1.00 60.38 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? -34.980 -25.630 3.611   1.00 60.54 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? -34.194 -25.132 4.670   1.00 54.94 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? -35.682 -27.505 6.220   1.00 57.30 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? -35.380 -28.663 7.071   1.00 56.04 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? -36.585 -29.574 7.283   1.00 56.15 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? -36.412 -30.786 7.351   1.00 51.50 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? -34.824 -28.240 8.435   1.00 50.85 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? -35.569 -27.180 8.986   1.00 47.56 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? -33.374 -27.776 8.340   1.00 46.47 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? -37.803 -29.057 7.336   1.00 39.98 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? -38.990 -29.915 7.417   1.00 39.45 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? -39.100 -30.903 6.238   1.00 38.23 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? -39.224 -32.101 6.490   1.00 36.93 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? -40.281 -29.092 7.557   1.00 37.22 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? -40.580 -28.666 8.999   1.00 34.54 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? -41.923 -27.926 9.135   1.00 33.06 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? -42.446 -27.869 10.268  1.00 30.08 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? -42.439 -27.406 8.113   1.00 33.46 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? -39.038 -30.484 4.969   1.00 33.81 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? -39.116 -31.430 3.860   1.00 33.32 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? -37.885 -32.328 3.743   1.00 33.98 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? -38.051 -33.503 3.429   1.00 32.89 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? -39.347 -30.590 2.598   1.00 30.50 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? -38.792 -29.225 2.965   1.00 30.26 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? -39.055 -29.129 4.463   1.00 33.95 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? -36.678 -31.852 4.037   1.00 30.79 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? -35.494 -32.719 4.087   1.00 30.49 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? -35.609 -33.756 5.207   1.00 29.55 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? -35.331 -34.927 4.984   1.00 29.24 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? -34.197 -31.916 4.261   1.00 29.91 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? -33.649 -31.378 2.938   1.00 27.68 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? -32.266 -30.723 3.084   1.00 26.18 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? -31.592 -30.569 2.041   1.00 23.39 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? -31.894 -30.356 4.225   1.00 26.36 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? -36.083 -33.380 6.384   1.00 31.71 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? -36.364 -34.339 7.450   1.00 31.54 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? -37.434 -35.354 7.050   1.00 31.08 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? -37.367 -36.505 7.478   1.00 30.68 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? -36.790 -33.597 8.729   1.00 30.34 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? -35.611 -33.230 9.643   1.00 27.56 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? -36.040 -32.163 10.643  1.00 26.72 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? -35.145 -34.456 10.438  1.00 29.41 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? -38.413 -34.952 6.242   1.00 31.99 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? -39.421 -35.875 5.717   1.00 32.74 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? -38.789 -36.813 4.684   1.00 32.74 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? -39.003 -38.020 4.761   1.00 31.98 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? -40.643 -35.105 5.172   1.00 31.63 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? -41.398 -34.404 6.326   1.00 29.61 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? -41.612 -36.057 4.432   1.00 30.49 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? -42.393 -33.338 5.863   1.00 28.61 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? -37.984 -36.301 3.745   1.00 29.07 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? -37.309 -37.135 2.745   1.00 29.32 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? -36.261 -38.056 3.373   1.00 28.79 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? -36.287 -39.253 3.108   1.00 28.40 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? -36.685 -36.272 1.638   1.00 28.77 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? -37.721 -35.896 0.579   1.00 27.24 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? -37.111 -35.150 -0.608  1.00 25.25 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? -36.218 -34.338 -0.481  1.00 25.14 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? -37.592 -35.390 -1.808  1.00 25.08 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? -35.397 -37.554 4.248   1.00 32.03 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? -34.385 -38.380 4.925   1.00 31.04 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? -35.043 -39.454 5.796   1.00 31.34 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? -34.580 -40.585 5.822   1.00 29.98 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? -33.407 -37.512 5.738   1.00 28.86 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? -32.415 -38.342 6.551   1.00 25.98 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? -32.576 -36.608 4.819   1.00 28.81 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? -36.164 -39.155 6.447   1.00 30.70 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? -36.942 -40.192 7.140   1.00 30.88 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? -37.574 -41.209 6.195   1.00 29.88 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? -37.818 -42.331 6.624   1.00 28.95 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? -38.038 -39.575 8.016   1.00 29.56 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? -37.512 -39.169 9.391   1.00 27.43 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? -38.665 -38.643 10.243  1.00 26.43 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? -38.167 -38.320 11.651  1.00 22.81 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? -39.248 -37.787 12.501  1.00 21.26 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? -37.887 -40.831 4.963   1.00 29.65 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? -38.477 -41.764 4.001   1.00 29.68 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? -37.442 -42.650 3.318   1.00 29.52 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? -37.754 -43.791 2.999   1.00 28.50 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? -39.328 -41.025 2.964   1.00 28.09 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? -38.572 -40.206 2.101   1.00 26.40 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? -36.230 -42.151 3.115   1.00 28.88 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? -35.142 -42.916 2.494   1.00 29.05 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? -34.281 -43.709 3.485   1.00 28.06 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? -33.535 -44.580 3.051   1.00 27.55 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? -34.253 -42.008 1.636   1.00 27.85 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? -34.941 -41.576 0.338   1.00 26.22 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? -33.989 -40.906 -0.666  1.00 24.90 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? -34.407 -40.775 -1.840  1.00 22.61 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? -32.862 -40.520 -0.272  1.00 26.27 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? -34.363 -43.452 4.777   1.00 27.91 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? -33.801 -44.380 5.753   1.00 28.74 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? -34.630 -45.667 5.701   1.00 28.21 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? -35.738 -45.691 6.243   1.00 27.08 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? -33.775 -43.760 7.163   1.00 27.15 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? -32.453 -43.038 7.477   1.00 24.09 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? -32.620 -42.136 8.697   1.00 22.82 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? -31.332 -44.036 7.785   1.00 25.40 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? -34.134 -46.738 5.047   1.00 29.35 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? -34.804 -48.012 5.107   1.00 29.56 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? -34.793 -48.434 6.571   1.00 30.22 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? -33.742 -48.570 7.196   1.00 28.84 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? -34.013 -48.944 4.179   1.00 26.81 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? -32.609 -48.356 4.197   1.00 26.58 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? -32.845 -46.860 4.398   1.00 30.70 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? -35.979 -48.622 7.116   1.00 29.86 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? -36.159 -49.344 8.366   1.00 30.05 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? -35.808 -50.814 8.123   1.00 29.73 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? -36.681 -51.675 8.148   1.00 28.23 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? -37.603 -49.164 8.874   1.00 28.11 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? -37.906 -47.803 9.522   1.00 25.43 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? -39.414 -47.622 9.664   1.00 24.05 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? -37.289 -47.707 10.923  1.00 27.26 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? -34.537 -51.090 7.822   1.00 31.16 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? -34.050 -52.458 7.845   1.00 31.68 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? -34.270 -52.969 9.265   1.00 30.41 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? -33.718 -52.408 10.219  1.00 28.93 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? -32.581 -52.556 7.403   1.00 29.35 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? -32.403 -53.109 5.985   1.00 26.55 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? -33.296 -53.851 5.520   1.00 25.85 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? -31.340 -52.833 5.390   1.00 27.08 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? -35.147 -53.953 9.440   1.00 29.34 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? -35.456 -54.451 10.759  1.00 29.69 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? -34.201 -55.138 11.286  1.00 30.15 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? -33.852 -56.226 10.839  1.00 28.57 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? -36.645 -55.397 10.563  1.00 26.99 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? -36.483 -55.879 9.125   1.00 27.19 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? -35.840 -54.695 8.410   1.00 32.12 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? -33.524 -54.484 12.221  1.00 29.17 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? -32.434 -55.125 12.951  1.00 28.46 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? -32.953 -56.475 13.461  1.00 27.94 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? -33.971 -56.499 14.154  1.00 26.89 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? -31.967 -54.234 14.113  1.00 26.82 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? -30.949 -53.157 13.698  1.00 24.36 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? -30.797 -52.123 14.809  1.00 23.69 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? -29.566 -53.770 13.430  1.00 27.27 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? -32.310 -57.584 13.074  1.00 27.53 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? -32.794 -58.905 13.445  1.00 27.81 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? -32.798 -58.994 14.965  1.00 28.30 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? -31.762 -58.814 15.601  1.00 26.67 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? -31.837 -59.901 12.780  1.00 25.75 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? -30.555 -59.095 12.588  1.00 25.72 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? -31.062 -57.672 12.352  1.00 29.85 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? -33.975 -59.220 15.523  1.00 29.65 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? -34.139 -59.306 16.974  1.00 29.50 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? -33.289 -60.482 17.443  1.00 28.95 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? -33.628 -61.616 17.109  1.00 27.54 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? -35.614 -59.493 17.370  1.00 27.36 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? -35.777 -59.530 18.886  1.00 24.59 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? -36.494 -58.358 16.829  1.00 27.01 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? -32.177 -60.257 18.151  1.00 26.77 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? -31.422 -61.365 18.691  1.00 26.31 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? -32.328 -62.095 19.676  1.00 26.73 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? -32.911 -61.490 20.577  1.00 24.91 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? -30.171 -60.752 19.332  1.00 23.89 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? -30.610 -59.341 19.693  1.00 23.91 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? -31.626 -58.986 18.608  1.00 28.98 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? -32.475 -63.407 19.474  1.00 27.71 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? -33.221 -64.274 20.385  1.00 28.42 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? -32.433 -64.449 21.679  1.00 27.93 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? -31.795 -65.477 21.882  1.00 26.42 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? -33.520 -65.631 19.732  1.00 26.18 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? -32.348 -66.161 19.155  1.00 24.38 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? -34.568 -65.528 18.624  1.00 25.05 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? -32.430 -63.422 22.524  1.00 25.56 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? -31.897 -63.572 23.875  1.00 26.16 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? -32.732 -64.596 24.637  1.00 25.04 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? -33.965 -64.513 24.698  1.00 24.41 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? -31.808 -62.237 24.620  1.00 25.68 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? -30.606 -61.397 24.169  1.00 24.76 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? -30.333 -60.188 25.077  1.00 24.31 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? -29.168 -59.728 25.089  1.00 22.38 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? -31.272 -59.725 25.766  1.00 28.22 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? -32.050 -65.611 25.177  1.00 27.66 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? -32.674 -66.716 25.897  1.00 26.66 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? -33.288 -66.294 27.242  1.00 25.52 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? -33.107 -65.203 27.770  1.00 24.78 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? -31.686 -67.874 26.089  1.00 25.82 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? -31.402 -68.676 24.814  1.00 24.17 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? -30.640 -69.981 25.104  1.00 23.37 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? -30.801 -70.938 24.308  1.00 21.61 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? -29.921 -70.036 26.128  1.00 26.35 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? -34.035 -67.237 27.794  1.00 27.55 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? -35.087 -66.986 28.756  1.00 26.67 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? -34.702 -66.908 30.235  1.00 26.54 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? -35.104 -67.799 30.978  1.00 25.40 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? -34.025 -65.892 30.697  1.00 28.24 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? -33.850 -65.774 32.145  1.00 26.35 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? -35.198 -65.449 32.838  1.00 25.12 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? -35.805 -64.421 32.561  1.00 24.38 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? -32.693 -64.811 32.468  1.00 25.67 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? -31.912 -65.244 33.702  1.00 23.13 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? -32.285 -66.135 34.450  1.00 23.77 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? -30.779 -64.628 33.944  1.00 26.22 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? -35.708 -66.331 33.712  1.00 26.47 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? -37.165 -66.472 33.887  1.00 27.26 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? -37.800 -65.631 34.999  1.00 27.76 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? -39.013 -65.692 35.184  1.00 25.99 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? -37.331 -67.964 34.175  1.00 25.20 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? -36.059 -68.303 34.951  1.00 26.09 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? -35.004 -67.452 34.253  1.00 32.17 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? -37.001 -64.953 35.797  1.00 22.87 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? -37.388 -64.758 37.200  1.00 23.84 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? -38.504 -63.754 37.493  1.00 23.30 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? -39.145 -63.879 38.536  1.00 22.37 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? -36.139 -64.386 38.019  1.00 22.94 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? -35.361 -65.599 38.548  1.00 21.67 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? -34.012 -65.161 39.094  1.00 22.20 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? -36.121 -66.307 39.683  1.00 26.20 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? -38.639 -62.694 36.708  1.00 23.66 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? -39.243 -61.489 37.287  1.00 25.02 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? -40.734 -61.629 37.629  1.00 24.20 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? -41.562 -62.066 36.840  1.00 23.99 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? -38.910 -60.238 36.456  1.00 25.03 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? -37.561 -59.616 36.861  1.00 23.66 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? -37.129 -58.561 35.854  1.00 24.40 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? -37.614 -58.948 38.245  1.00 28.86 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? -41.036 -61.262 38.865  1.00 27.52 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? -42.291 -61.563 39.562  1.00 29.40 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? -43.497 -60.733 39.098  1.00 28.10 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? -43.398 -59.657 38.551  1.00 27.61 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? -42.096 -61.407 41.080  1.00 29.37 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? -41.405 -62.609 41.742  1.00 28.57 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? -41.290 -62.386 43.254  1.00 27.63 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? -40.716 -63.623 43.956  1.00 24.01 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? -40.500 -63.396 45.401  1.00 22.81 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? -44.630 -61.264 39.493  1.00 27.63 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? -46.008 -61.023 39.062  1.00 28.03 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? -46.704 -59.711 39.482  1.00 26.49 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? -47.930 -59.669 39.357  1.00 25.84 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? -46.831 -62.188 39.604  1.00 26.81 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? -47.108 -63.274 38.607  1.00 26.03 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? -47.882 -63.134 37.478  1.00 26.24 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? -46.754 -64.595 38.692  1.00 26.78 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? -47.978 -64.337 36.897  1.00 25.74 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? -47.311 -65.249 37.602  1.00 27.56 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? -46.057 -58.719 40.082  1.00 22.93 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? -46.772 -57.755 40.932  1.00 22.97 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? -47.972 -57.068 40.247  1.00 21.75 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? -47.852 -56.444 39.201  1.00 20.96 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? -45.810 -56.764 41.592  1.00 22.64 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? -45.372 -57.215 42.974  1.00 22.97 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? -46.177 -56.938 44.099  1.00 23.13 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? -44.177 -57.939 43.139  1.00 24.03 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? -45.786 -57.380 45.379  1.00 22.76 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? -43.783 -58.384 44.416  1.00 24.46 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? -44.587 -58.100 45.540  1.00 25.86 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? -44.204 -58.531 46.787  1.00 27.87 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? -49.142 -57.216 40.893  1.00 27.76 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? -50.508 -57.028 40.366  1.00 30.31 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? -51.091 -55.613 40.504  1.00 28.88 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? -52.309 -55.507 40.604  1.00 28.40 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? -51.441 -58.003 41.102  1.00 30.02 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? -51.567 -59.404 40.506  1.00 29.20 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? -52.626 -60.157 41.320  1.00 28.56 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? -52.914 -61.490 40.776  1.00 25.93 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? -53.797 -62.351 41.266  1.00 24.37 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? -54.506 -62.077 42.335  1.00 23.40 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? -53.986 -63.502 40.689  1.00 22.11 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? -50.284 -54.581 40.601  1.00 23.94 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? -50.719 -53.270 41.112  1.00 23.58 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? -52.075 -52.771 40.581  1.00 23.38 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? -52.387 -52.980 39.410  1.00 22.24 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? -52.884 -52.156 41.438  1.00 22.09 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? -54.339 -52.091 41.281  1.00 22.89 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? -54.833 -51.116 40.205  1.00 23.53 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? -54.176 -50.148 39.845  1.00 21.69 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? -54.871 -51.734 42.670  1.00 20.62 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? -53.725 -50.947 43.294  1.00 20.77 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? -52.492 -51.646 42.740  1.00 25.03 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? -56.066 -51.387 39.773  1.00 24.11 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? -56.770 -50.732 38.672  1.00 23.70 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? -57.504 -49.448 39.098  1.00 23.64 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? -58.721 -49.440 39.194  1.00 22.94 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? -57.722 -51.770 38.075  1.00 22.32 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? -56.789 -48.384 39.395  1.00 21.99 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? -57.398 -47.151 39.906  1.00 21.69 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? -58.466 -46.553 38.982  1.00 21.98 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? -58.247 -46.412 37.783  1.00 20.85 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? -59.617 -46.211 39.574  1.00 25.48 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? -60.850 -45.851 38.875  1.00 24.94 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? -60.774 -44.533 38.091  1.00 23.95 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? -60.342 -43.492 38.578  1.00 22.98 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? -62.011 -45.785 39.875  1.00 23.33 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? -62.588 -47.150 40.241  1.00 21.01 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? -62.740 -47.975 39.317  1.00 21.63 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? -62.900 -47.345 41.431  1.00 23.10 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? -61.292 -44.570 36.864  1.00 23.68 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? -61.332 -43.461 35.912  1.00 23.44 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? -62.582 -42.570 36.058  1.00 23.24 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? -63.390 -42.483 35.135  1.00 22.61 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? -61.192 -44.053 34.509  1.00 22.21 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? -62.796 -41.954 37.192  1.00 22.24 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? -64.067 -41.269 37.509  1.00 22.92 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? -64.340 -39.954 36.754  1.00 22.73 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? -63.531 -39.451 36.005  1.00 21.67 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? -64.267 -41.067 39.023  1.00 21.02 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? -63.121 -40.522 39.616  1.00 19.58 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? -64.594 -42.366 39.741  1.00 20.68 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? -65.513 -39.400 36.986  1.00 23.29 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? -66.489 -38.909 35.997  1.00 23.48 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? -66.405 -37.445 35.510  1.00 23.16 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? -66.364 -37.212 34.306  1.00 21.98 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? -67.913 -39.162 36.555  1.00 22.09 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? -69.024 -38.931 35.539  1.00 19.75 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? -68.112 -40.590 37.103  1.00 22.49 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? -66.579 -36.460 36.399  1.00 24.78 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? -67.779 -35.645 36.167  1.00 24.46 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? -67.701 -34.224 35.574  1.00 24.14 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? -68.406 -33.940 34.613  1.00 23.36 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? -68.566 -35.591 37.483  1.00 23.37 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? -67.079 -33.281 36.251  1.00 24.62 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? -67.826 -32.041 36.545  1.00 24.04 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? -67.792 -30.883 35.529  1.00 23.81 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? -67.004 -30.832 34.619  1.00 22.83 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? -67.484 -31.537 37.951  1.00 22.89 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? -66.103 -31.263 38.076  1.00 21.78 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? -68.688 -29.937 35.781  1.00 21.91 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? -69.442 -29.086 34.845  1.00 22.52 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? -68.830 -27.767 34.324  1.00 21.82 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? -69.058 -27.394 33.177  1.00 21.33 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? -70.703 -28.609 35.601  1.00 22.11 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? -71.714 -29.660 36.041  1.00 21.10 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? -72.823 -29.037 36.909  1.00 21.50 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? -74.007 -29.410 36.718  1.00 20.11 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? -72.486 -28.205 37.783  1.00 25.65 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? -68.348 -26.959 35.207  1.00 24.31 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? -68.618 -25.496 35.206  1.00 26.01 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? -67.711 -24.647 34.281  1.00 24.70 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? -66.671 -25.102 33.886  1.00 23.78 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? -68.522 -24.999 36.656  1.00 26.12 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? -69.783 -25.287 37.472  1.00 24.83 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? -69.707 -24.589 38.828  1.00 24.67 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? -71.030 -24.738 39.570  1.00 22.02 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? -71.052 -23.955 40.816  1.00 21.00 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? -67.937 -23.393 33.974  1.00 23.45 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? -69.117 -22.566 33.703  1.00 22.57 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? -68.737 -21.388 32.765  1.00 21.62 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? -68.890 -21.530 31.556  1.00 21.52 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? -69.754 -22.042 35.010  1.00 22.72 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? -71.222 -21.595 34.892  1.00 21.49 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? -71.809 -21.139 36.244  1.00 21.67 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? -73.026 -21.335 36.464  1.00 20.17 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? -71.037 -20.627 37.085  1.00 24.99 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? -68.333 -20.232 33.264  1.00 25.34 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? -68.885 -18.982 32.729  1.00 23.57 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? -68.014 -17.955 31.997  1.00 22.67 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? -68.424 -17.519 30.923  1.00 22.05 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? -69.621 -18.256 33.858  1.00 22.79 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? -68.753 -17.916 34.918  1.00 21.57 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? -67.005 -17.402 32.622  1.00 22.00 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? -66.994 -15.932 32.754  1.00 21.88 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? -66.574 -15.174 31.481  1.00 21.79 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? -65.802 -15.649 30.668  1.00 20.49 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? -66.224 -15.444 34.001  1.00 20.46 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? -66.519 -13.983 34.333  1.00 18.08 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? -66.596 -16.244 35.263  1.00 21.35 540 A 1 
ATOM   3973  N N   . MET A 1  541 ? -67.086 -13.972 31.337  1.00 19.98 541 A 1 
ATOM   3974  C CA  . MET A 1  541 ? -66.939 -12.955 30.289  1.00 18.65 541 A 1 
ATOM   3975  C C   . MET A 1  541 ? -65.514 -12.425 30.081  1.00 18.32 541 A 1 
ATOM   3976  O O   . MET A 1  541 ? -64.770 -12.322 31.059  1.00 15.24 541 A 1 
ATOM   3977  C CB  . MET A 1  541 ? -67.819 -11.742 30.636  1.00 17.66 541 A 1 
ATOM   3978  C CG  . MET A 1  541 ? -69.312 -12.009 30.507  1.00 16.06 541 A 1 
ATOM   3979  S SD  . MET A 1  541 ? -70.291 -10.526 30.911  1.00 15.18 541 A 1 
ATOM   3980  C CE  . MET A 1  541 ? -71.952 -11.117 30.513  1.00 14.67 541 A 1 
ATOM   3981  O OXT . MET A 1  541 ? -65.250 -12.066 28.901  1.00 17.42 541 A 1 
ATOM   3982  N N   . MET B 2  1   ? 38.254  -35.118 -59.658 1.00 15.50 1   B 1 
ATOM   3983  C CA  . MET B 2  1   ? 38.014  -36.342 -60.430 1.00 19.29 1   B 1 
ATOM   3984  C C   . MET B 2  1   ? 38.090  -37.609 -59.574 1.00 19.52 1   B 1 
ATOM   3985  O O   . MET B 2  1   ? 37.256  -37.761 -58.714 1.00 18.18 1   B 1 
ATOM   3986  C CB  . MET B 2  1   ? 38.911  -36.436 -61.668 1.00 18.93 1   B 1 
ATOM   3987  C CG  . MET B 2  1   ? 38.373  -35.677 -62.878 1.00 17.60 1   B 1 
ATOM   3988  S SD  . MET B 2  1   ? 39.389  -36.001 -64.345 1.00 16.61 1   B 1 
ATOM   3989  C CE  . MET B 2  1   ? 38.419  -35.180 -65.627 1.00 15.01 1   B 1 
ATOM   3990  N N   . VAL B 2  2   ? 39.048  -38.512 -59.827 1.00 20.33 2   B 1 
ATOM   3991  C CA  . VAL B 2  2   ? 38.739  -39.954 -59.863 1.00 21.24 2   B 1 
ATOM   3992  C C   . VAL B 2  2   ? 39.078  -40.785 -58.619 1.00 20.76 2   B 1 
ATOM   3993  O O   . VAL B 2  2   ? 38.449  -41.815 -58.411 1.00 19.95 2   B 1 
ATOM   3994  C CB  . VAL B 2  2   ? 39.455  -40.582 -61.087 1.00 20.24 2   B 1 
ATOM   3995  C CG1 . VAL B 2  2   ? 39.169  -42.065 -61.291 1.00 18.01 2   B 1 
ATOM   3996  C CG2 . VAL B 2  2   ? 39.090  -39.867 -62.400 1.00 21.00 2   B 1 
ATOM   3997  N N   . ALA B 2  3   ? 40.125  -40.434 -57.886 1.00 21.60 3   B 1 
ATOM   3998  C CA  . ALA B 2  3   ? 40.988  -41.438 -57.251 1.00 22.10 3   B 1 
ATOM   3999  C C   . ALA B 2  3   ? 40.289  -42.392 -56.253 1.00 21.96 3   B 1 
ATOM   4000  O O   . ALA B 2  3   ? 39.556  -41.963 -55.369 1.00 20.87 3   B 1 
ATOM   4001  C CB  . ALA B 2  3   ? 42.192  -40.740 -56.627 1.00 20.99 3   B 1 
ATOM   4002  N N   . ASP B 2  4   ? 40.601  -43.661 -56.409 1.00 23.23 4   B 1 
ATOM   4003  C CA  . ASP B 2  4   ? 39.765  -44.800 -56.009 1.00 24.37 4   B 1 
ATOM   4004  C C   . ASP B 2  4   ? 39.928  -45.368 -54.570 1.00 23.06 4   B 1 
ATOM   4005  O O   . ASP B 2  4   ? 39.072  -45.124 -53.731 1.00 22.09 4   B 1 
ATOM   4006  C CB  . ASP B 2  4   ? 40.001  -45.937 -57.025 1.00 23.48 4   B 1 
ATOM   4007  C CG  . ASP B 2  4   ? 39.460  -45.710 -58.429 1.00 21.65 4   B 1 
ATOM   4008  O OD1 . ASP B 2  4   ? 38.296  -45.286 -58.552 1.00 22.58 4   B 1 
ATOM   4009  O OD2 . ASP B 2  4   ? 40.205  -46.039 -59.375 1.00 25.41 4   B 1 
ATOM   4010  N N   . PRO B 2  5   ? 40.922  -46.221 -54.304 1.00 21.30 5   B 1 
ATOM   4011  C CA  . PRO B 2  5   ? 40.435  -47.565 -53.990 1.00 22.66 5   B 1 
ATOM   4012  C C   . PRO B 2  5   ? 40.631  -48.176 -52.587 1.00 23.13 5   B 1 
ATOM   4013  O O   . PRO B 2  5   ? 39.658  -48.754 -52.101 1.00 21.60 5   B 1 
ATOM   4014  C CB  . PRO B 2  5   ? 41.118  -48.427 -55.063 1.00 21.05 5   B 1 
ATOM   4015  C CG  . PRO B 2  5   ? 42.455  -47.756 -55.290 1.00 21.56 5   B 1 
ATOM   4016  C CD  . PRO B 2  5   ? 42.219  -46.305 -54.842 1.00 26.99 5   B 1 
ATOM   4017  N N   . PRO B 2  6   ? 41.823  -48.280 -51.997 1.00 20.90 6   B 1 
ATOM   4018  C CA  . PRO B 2  6   ? 42.188  -49.651 -51.616 1.00 22.17 6   B 1 
ATOM   4019  C C   . PRO B 2  6   ? 41.799  -50.136 -50.208 1.00 22.85 6   B 1 
ATOM   4020  O O   . PRO B 2  6   ? 41.327  -49.402 -49.364 1.00 21.28 6   B 1 
ATOM   4021  C CB  . PRO B 2  6   ? 43.693  -49.753 -51.887 1.00 20.50 6   B 1 
ATOM   4022  C CG  . PRO B 2  6   ? 44.192  -48.358 -51.565 1.00 20.74 6   B 1 
ATOM   4023  C CD  . PRO B 2  6   ? 43.009  -47.455 -51.954 1.00 25.38 6   B 1 
ATOM   4024  N N   . ARG B 2  7   ? 42.035  -51.405 -49.997 1.00 21.17 7   B 1 
ATOM   4025  C CA  . ARG B 2  7   ? 41.299  -52.354 -49.158 1.00 23.63 7   B 1 
ATOM   4026  C C   . ARG B 2  7   ? 41.735  -52.572 -47.704 1.00 22.77 7   B 1 
ATOM   4027  O O   . ARG B 2  7   ? 40.914  -53.094 -46.957 1.00 21.82 7   B 1 
ATOM   4028  C CB  . ARG B 2  7   ? 41.454  -53.734 -49.818 1.00 23.21 7   B 1 
ATOM   4029  C CG  . ARG B 2  7   ? 40.758  -53.950 -51.175 1.00 22.30 7   B 1 
ATOM   4030  C CD  . ARG B 2  7   ? 41.117  -55.351 -51.659 1.00 21.56 7   B 1 
ATOM   4031  N NE  . ARG B 2  7   ? 40.331  -55.754 -52.838 1.00 20.50 7   B 1 
ATOM   4032  C CZ  . ARG B 2  7   ? 40.438  -56.900 -53.488 1.00 21.12 7   B 1 
ATOM   4033  N NH1 . ARG B 2  7   ? 41.330  -57.798 -53.157 1.00 20.78 7   B 1 
ATOM   4034  N NH2 . ARG B 2  7   ? 39.645  -57.173 -54.480 1.00 20.27 7   B 1 
ATOM   4035  N N   . ASP B 2  8   ? 42.993  -52.471 -47.360 1.00 22.20 8   B 1 
ATOM   4036  C CA  . ASP B 2  8   ? 43.677  -53.588 -46.677 1.00 22.83 8   B 1 
ATOM   4037  C C   . ASP B 2  8   ? 43.286  -53.906 -45.212 1.00 22.18 8   B 1 
ATOM   4038  O O   . ASP B 2  8   ? 42.788  -53.085 -44.464 1.00 21.05 8   B 1 
ATOM   4039  C CB  . ASP B 2  8   ? 45.198  -53.474 -46.839 1.00 21.35 8   B 1 
ATOM   4040  C CG  . ASP B 2  8   ? 45.753  -54.269 -48.022 1.00 18.85 8   B 1 
ATOM   4041  O OD1 . ASP B 2  8   ? 45.063  -55.193 -48.502 1.00 19.16 8   B 1 
ATOM   4042  O OD2 . ASP B 2  8   ? 46.908  -53.989 -48.396 1.00 20.28 8   B 1 
ATOM   4043  N N   . SER B 2  9   ? 43.548  -55.138 -44.823 1.00 21.96 9   B 1 
ATOM   4044  C CA  . SER B 2  9   ? 42.679  -55.932 -43.940 1.00 21.88 9   B 1 
ATOM   4045  C C   . SER B 2  9   ? 43.234  -56.431 -42.595 1.00 21.54 9   B 1 
ATOM   4046  O O   . SER B 2  9   ? 42.444  -56.845 -41.743 1.00 20.76 9   B 1 
ATOM   4047  C CB  . SER B 2  9   ? 42.302  -57.181 -44.733 1.00 20.61 9   B 1 
ATOM   4048  O OG  . SER B 2  9   ? 43.455  -57.898 -45.128 1.00 19.65 9   B 1 
ATOM   4049  N N   . LYS B 2  10  ? 44.542  -56.607 -42.468 1.00 22.40 10  B 1 
ATOM   4050  C CA  . LYS B 2  10  ? 45.165  -57.544 -41.499 1.00 24.57 10  B 1 
ATOM   4051  C C   . LYS B 2  10  ? 45.198  -57.003 -40.055 1.00 23.70 10  B 1 
ATOM   4052  O O   . LYS B 2  10  ? 45.009  -55.824 -39.860 1.00 22.83 10  B 1 
ATOM   4053  C CB  . LYS B 2  10  ? 46.581  -57.877 -41.994 1.00 24.03 10  B 1 
ATOM   4054  C CG  . LYS B 2  10  ? 46.618  -58.669 -43.308 1.00 22.64 10  B 1 
ATOM   4055  C CD  . LYS B 2  10  ? 48.062  -58.991 -43.696 1.00 21.58 10  B 1 
ATOM   4056  C CE  . LYS B 2  10  ? 48.113  -59.805 -44.991 1.00 19.51 10  B 1 
ATOM   4057  N NZ  . LYS B 2  10  ? 49.504  -60.085 -45.424 1.00 18.44 10  B 1 
ATOM   4058  N N   . GLY B 2  11  ? 45.468  -57.702 -38.989 1.00 21.86 11  B 1 
ATOM   4059  C CA  . GLY B 2  11  ? 45.865  -59.083 -38.729 1.00 21.44 11  B 1 
ATOM   4060  C C   . GLY B 2  11  ? 45.814  -59.411 -37.222 1.00 21.47 11  B 1 
ATOM   4061  O O   . GLY B 2  11  ? 45.386  -58.591 -36.422 1.00 20.77 11  B 1 
ATOM   4062  N N   . LEU B 2  12  ? 46.217  -60.594 -36.855 1.00 18.96 12  B 1 
ATOM   4063  C CA  . LEU B 2  12  ? 45.675  -61.396 -35.738 1.00 19.33 12  B 1 
ATOM   4064  C C   . LEU B 2  12  ? 46.344  -61.361 -34.347 1.00 18.75 12  B 1 
ATOM   4065  O O   . LEU B 2  12  ? 45.679  -61.705 -33.382 1.00 18.21 12  B 1 
ATOM   4066  C CB  . LEU B 2  12  ? 45.715  -62.867 -36.213 1.00 18.82 12  B 1 
ATOM   4067  C CG  . LEU B 2  12  ? 44.537  -63.311 -37.096 1.00 17.57 12  B 1 
ATOM   4068  C CD1 . LEU B 2  12  ? 44.912  -64.567 -37.870 1.00 18.09 12  B 1 
ATOM   4069  C CD2 . LEU B 2  12  ? 43.314  -63.629 -36.223 1.00 21.55 12  B 1 
ATOM   4070  N N   . ALA B 2  13  ? 47.649  -61.183 -34.243 1.00 21.08 13  B 1 
ATOM   4071  C CA  . ALA B 2  13  ? 48.503  -62.079 -33.430 1.00 21.19 13  B 1 
ATOM   4072  C C   . ALA B 2  13  ? 48.427  -62.032 -31.875 1.00 20.81 13  B 1 
ATOM   4073  O O   . ALA B 2  13  ? 47.764  -61.208 -31.285 1.00 20.06 13  B 1 
ATOM   4074  C CB  . ALA B 2  13  ? 49.939  -61.935 -33.935 1.00 20.45 13  B 1 
ATOM   4075  N N   . ALA B 2  14  ? 49.167  -62.934 -31.224 1.00 21.96 14  B 1 
ATOM   4076  C CA  . ALA B 2  14  ? 48.676  -63.879 -30.216 1.00 21.90 14  B 1 
ATOM   4077  C C   . ALA B 2  14  ? 49.230  -63.827 -28.772 1.00 21.65 14  B 1 
ATOM   4078  O O   . ALA B 2  14  ? 48.587  -64.385 -27.894 1.00 20.83 14  B 1 
ATOM   4079  C CB  . ALA B 2  14  ? 49.001  -65.262 -30.799 1.00 20.95 14  B 1 
ATOM   4080  N N   . ALA B 2  15  ? 50.444  -63.373 -28.531 1.00 22.75 15  B 1 
ATOM   4081  C CA  . ALA B 2  15  ? 51.389  -64.112 -27.670 1.00 22.65 15  B 1 
ATOM   4082  C C   . ALA B 2  15  ? 51.172  -64.125 -26.128 1.00 22.42 15  B 1 
ATOM   4083  O O   . ALA B 2  15  ? 50.467  -63.318 -25.560 1.00 21.53 15  B 1 
ATOM   4084  C CB  . ALA B 2  15  ? 52.806  -63.676 -28.043 1.00 21.54 15  B 1 
ATOM   4085  N N   . GLU B 2  16  ? 51.884  -65.042 -25.500 1.00 22.03 16  B 1 
ATOM   4086  C CA  . GLU B 2  16  ? 51.573  -65.785 -24.259 1.00 22.51 16  B 1 
ATOM   4087  C C   . GLU B 2  16  ? 51.943  -65.216 -22.855 1.00 21.63 16  B 1 
ATOM   4088  O O   . GLU B 2  16  ? 51.185  -65.452 -21.918 1.00 21.09 16  B 1 
ATOM   4089  C CB  . GLU B 2  16  ? 52.364  -67.107 -24.323 1.00 22.13 16  B 1 
ATOM   4090  C CG  . GLU B 2  16  ? 52.139  -68.034 -25.520 1.00 21.04 16  B 1 
ATOM   4091  C CD  . GLU B 2  16  ? 53.117  -69.220 -25.481 1.00 20.90 16  B 1 
ATOM   4092  O OE1 . GLU B 2  16  ? 52.666  -70.370 -25.679 1.00 19.81 16  B 1 
ATOM   4093  O OE2 . GLU B 2  16  ? 54.327  -68.974 -25.262 1.00 25.06 16  B 1 
ATOM   4094  N N   . PRO B 2  17  ? 53.145  -64.739 -22.626 1.00 22.48 17  B 1 
ATOM   4095  C CA  . PRO B 2  17  ? 53.964  -65.259 -21.508 1.00 23.01 17  B 1 
ATOM   4096  C C   . PRO B 2  17  ? 53.747  -64.576 -20.136 1.00 22.91 17  B 1 
ATOM   4097  O O   . PRO B 2  17  ? 52.887  -63.741 -20.001 1.00 21.50 17  B 1 
ATOM   4098  C CB  . PRO B 2  17  ? 55.388  -65.079 -22.035 1.00 21.57 17  B 1 
ATOM   4099  C CG  . PRO B 2  17  ? 55.312  -63.746 -22.755 1.00 21.64 17  B 1 
ATOM   4100  C CD  . PRO B 2  17  ? 53.919  -63.793 -23.380 1.00 26.26 17  B 1 
ATOM   4101  N N   . THR B 2  18  ? 54.506  -64.725 -19.100 1.00 23.02 18  B 1 
ATOM   4102  C CA  . THR B 2  18  ? 55.075  -65.778 -18.246 1.00 23.15 18  B 1 
ATOM   4103  C C   . THR B 2  18  ? 54.965  -65.360 -16.765 1.00 22.67 18  B 1 
ATOM   4104  O O   . THR B 2  18  ? 54.427  -64.312 -16.456 1.00 21.56 18  B 1 
ATOM   4105  C CB  . THR B 2  18  ? 56.562  -66.101 -18.533 1.00 21.37 18  B 1 
ATOM   4106  O OG1 . THR B 2  18  ? 57.264  -64.978 -19.007 1.00 20.16 18  B 1 
ATOM   4107  C CG2 . THR B 2  18  ? 56.762  -67.248 -19.507 1.00 20.84 18  B 1 
ATOM   4108  N N   . ALA B 2  19  ? 55.485  -66.159 -15.863 1.00 21.88 19  B 1 
ATOM   4109  C CA  . ALA B 2  19  ? 54.932  -66.393 -14.521 1.00 23.29 19  B 1 
ATOM   4110  C C   . ALA B 2  19  ? 55.514  -65.637 -13.304 1.00 23.30 19  B 1 
ATOM   4111  O O   . ALA B 2  19  ? 54.968  -65.787 -12.212 1.00 22.04 19  B 1 
ATOM   4112  C CB  . ALA B 2  19  ? 55.074  -67.895 -14.284 1.00 21.64 19  B 1 
ATOM   4113  N N   . ASN B 2  20  ? 56.676  -65.006 -13.398 1.00 22.01 20  B 1 
ATOM   4114  C CA  . ASN B 2  20  ? 57.650  -64.995 -12.295 1.00 22.49 20  B 1 
ATOM   4115  C C   . ASN B 2  20  ? 57.236  -64.279 -10.991 1.00 21.96 20  B 1 
ATOM   4116  O O   . ASN B 2  20  ? 56.625  -63.224 -10.988 1.00 20.72 20  B 1 
ATOM   4117  C CB  . ASN B 2  20  ? 59.013  -64.510 -12.805 1.00 20.92 20  B 1 
ATOM   4118  C CG  . ASN B 2  20  ? 59.901  -65.647 -13.282 1.00 18.54 20  B 1 
ATOM   4119  O OD1 . ASN B 2  20  ? 59.679  -66.807 -13.011 1.00 18.62 20  B 1 
ATOM   4120  N ND2 . ASN B 2  20  ? 60.965  -65.335 -13.984 1.00 20.95 20  B 1 
ATOM   4121  N N   . GLY B 2  21  ? 57.670  -64.872 -9.868  1.00 25.06 21  B 1 
ATOM   4122  C CA  . GLY B 2  21  ? 57.295  -64.519 -8.498  1.00 24.25 21  B 1 
ATOM   4123  C C   . GLY B 2  21  ? 58.319  -63.678 -7.731  1.00 24.15 21  B 1 
ATOM   4124  O O   . GLY B 2  21  ? 59.304  -64.202 -7.234  1.00 23.11 21  B 1 
ATOM   4125  N N   . GLY B 2  22  ? 58.071  -62.400 -7.627  1.00 24.41 22  B 1 
ATOM   4126  C CA  . GLY B 2  22  ? 58.978  -61.467 -6.944  1.00 24.04 22  B 1 
ATOM   4127  C C   . GLY B 2  22  ? 58.938  -61.484 -5.407  1.00 23.98 22  B 1 
ATOM   4128  O O   . GLY B 2  22  ? 58.005  -61.965 -4.785  1.00 23.23 22  B 1 
ATOM   4129  N N   . LEU B 2  23  ? 60.004  -60.921 -4.825  1.00 21.42 23  B 1 
ATOM   4130  C CA  . LEU B 2  23  ? 60.397  -61.060 -3.414  1.00 22.99 23  B 1 
ATOM   4131  C C   . LEU B 2  23  ? 59.594  -60.220 -2.396  1.00 22.45 23  B 1 
ATOM   4132  O O   . LEU B 2  23  ? 59.043  -59.174 -2.697  1.00 22.05 23  B 1 
ATOM   4133  C CB  . LEU B 2  23  ? 61.902  -60.729 -3.311  1.00 22.08 23  B 1 
ATOM   4134  C CG  . LEU B 2  23  ? 62.823  -61.934 -3.561  1.00 19.94 23  B 1 
ATOM   4135  C CD1 . LEU B 2  23  ? 64.201  -61.473 -4.032  1.00 20.04 23  B 1 
ATOM   4136  C CD2 . LEU B 2  23  ? 63.008  -62.743 -2.272  1.00 23.35 23  B 1 
ATOM   4137  N N   . ALA B 2  24  ? 59.644  -60.674 -1.148  1.00 23.79 24  B 1 
ATOM   4138  C CA  . ALA B 2  24  ? 58.883  -60.210 0.021   1.00 24.41 24  B 1 
ATOM   4139  C C   . ALA B 2  24  ? 59.539  -59.052 0.812   1.00 24.13 24  B 1 
ATOM   4140  O O   . ALA B 2  24  ? 59.828  -59.211 1.992   1.00 23.59 24  B 1 
ATOM   4141  C CB  . ALA B 2  24  ? 58.649  -61.435 0.908   1.00 23.59 24  B 1 
ATOM   4142  N N   . LEU B 2  25  ? 59.839  -57.933 0.197   1.00 23.45 25  B 1 
ATOM   4143  C CA  . LEU B 2  25  ? 60.625  -56.873 0.849   1.00 23.79 25  B 1 
ATOM   4144  C C   . LEU B 2  25  ? 59.980  -56.301 2.123   1.00 22.81 25  B 1 
ATOM   4145  O O   . LEU B 2  25  ? 58.767  -56.253 2.272   1.00 22.59 25  B 1 
ATOM   4146  C CB  . LEU B 2  25  ? 61.010  -55.773 -0.160  1.00 23.37 25  B 1 
ATOM   4147  C CG  . LEU B 2  25  ? 62.362  -56.035 -0.841  1.00 21.95 25  B 1 
ATOM   4148  C CD1 . LEU B 2  25  ? 62.538  -55.116 -2.047  1.00 23.24 25  B 1 
ATOM   4149  C CD2 . LEU B 2  25  ? 63.546  -55.794 0.110   1.00 28.28 25  B 1 
ATOM   4150  N N   . ALA B 2  26  ? 60.863  -55.882 3.037   1.00 27.43 26  B 1 
ATOM   4151  C CA  . ALA B 2  26  ? 60.559  -55.670 4.447   1.00 27.75 26  B 1 
ATOM   4152  C C   . ALA B 2  26  ? 59.731  -54.404 4.740   1.00 26.93 26  B 1 
ATOM   4153  O O   . ALA B 2  26  ? 59.916  -53.349 4.147   1.00 26.50 26  B 1 
ATOM   4154  C CB  . ALA B 2  26  ? 61.883  -55.647 5.212   1.00 26.77 26  B 1 
ATOM   4155  N N   . SER B 2  27  ? 58.881  -54.521 5.748   1.00 24.54 27  B 1 
ATOM   4156  C CA  . SER B 2  27  ? 58.049  -53.449 6.299   1.00 26.08 27  B 1 
ATOM   4157  C C   . SER B 2  27  ? 58.877  -52.470 7.133   1.00 25.37 27  B 1 
ATOM   4158  O O   . SER B 2  27  ? 59.034  -52.657 8.337   1.00 24.50 27  B 1 
ATOM   4159  C CB  . SER B 2  27  ? 56.946  -54.075 7.156   1.00 24.32 27  B 1 
ATOM   4160  O OG  . SER B 2  27  ? 57.509  -54.913 8.149   1.00 22.90 27  B 1 
ATOM   4161  N N   . ILE B 2  28  ? 59.394  -51.431 6.518   1.00 26.14 28  B 1 
ATOM   4162  C CA  . ILE B 2  28  ? 60.013  -50.335 7.272   1.00 27.88 28  B 1 
ATOM   4163  C C   . ILE B 2  28  ? 58.893  -49.572 7.979   1.00 27.26 28  B 1 
ATOM   4164  O O   . ILE B 2  28  ? 58.094  -48.888 7.343   1.00 26.59 28  B 1 
ATOM   4165  C CB  . ILE B 2  28  ? 60.890  -49.443 6.372   1.00 26.23 28  B 1 
ATOM   4166  C CG1 . ILE B 2  28  ? 62.027  -50.270 5.731   1.00 25.37 28  B 1 
ATOM   4167  C CG2 . ILE B 2  28  ? 61.465  -48.269 7.192   1.00 28.34 28  B 1 
ATOM   4168  C CD1 . ILE B 2  28  ? 62.917  -49.494 4.750   1.00 26.79 28  B 1 
ATOM   4169  N N   . GLU B 2  29  ? 58.835  -49.716 9.301   1.00 27.69 29  B 1 
ATOM   4170  C CA  . GLU B 2  29  ? 57.989  -48.912 10.190  1.00 27.88 29  B 1 
ATOM   4171  C C   . GLU B 2  29  ? 58.550  -47.489 10.282  1.00 26.35 29  B 1 
ATOM   4172  O O   . GLU B 2  29  ? 59.268  -47.144 11.222  1.00 26.43 29  B 1 
ATOM   4173  C CB  . GLU B 2  29  ? 57.903  -49.543 11.587  1.00 27.13 29  B 1 
ATOM   4174  C CG  . GLU B 2  29  ? 57.081  -50.825 11.658  1.00 26.54 29  B 1 
ATOM   4175  C CD  . GLU B 2  29  ? 56.938  -51.357 13.093  1.00 26.53 29  B 1 
ATOM   4176  O OE1 . GLU B 2  29  ? 55.935  -52.067 13.343  1.00 25.05 29  B 1 
ATOM   4177  O OE2 . GLU B 2  29  ? 57.822  -51.074 13.935  1.00 30.67 29  B 1 
ATOM   4178  N N   . ASP B 2  30  ? 58.245  -46.650 9.310   1.00 28.74 30  B 1 
ATOM   4179  C CA  . ASP B 2  30  ? 58.644  -45.251 9.391   1.00 29.83 30  B 1 
ATOM   4180  C C   . ASP B 2  30  ? 57.864  -44.572 10.519  1.00 28.38 30  B 1 
ATOM   4181  O O   . ASP B 2  30  ? 56.639  -44.426 10.479  1.00 27.57 30  B 1 
ATOM   4182  C CB  . ASP B 2  30  ? 58.500  -44.538 8.035   1.00 27.91 30  B 1 
ATOM   4183  C CG  . ASP B 2  30  ? 59.834  -44.099 7.419   1.00 25.22 30  B 1 
ATOM   4184  O OD1 . ASP B 2  30  ? 60.818  -43.941 8.174   1.00 25.92 30  B 1 
ATOM   4185  O OD2 . ASP B 2  30  ? 59.855  -43.872 6.191   1.00 27.82 30  B 1 
ATOM   4186  N N   . GLN B 2  31  ? 58.588  -44.181 11.569  1.00 29.07 31  B 1 
ATOM   4187  C CA  . GLN B 2  31  ? 58.049  -43.471 12.732  1.00 29.94 31  B 1 
ATOM   4188  C C   . GLN B 2  31  ? 57.639  -42.046 12.331  1.00 28.18 31  B 1 
ATOM   4189  O O   . GLN B 2  31  ? 58.385  -41.085 12.514  1.00 27.49 31  B 1 
ATOM   4190  C CB  . GLN B 2  31  ? 59.079  -43.450 13.871  1.00 28.37 31  B 1 
ATOM   4191  C CG  . GLN B 2  31  ? 59.282  -44.804 14.549  1.00 27.82 31  B 1 
ATOM   4192  C CD  . GLN B 2  31  ? 60.230  -44.715 15.755  1.00 26.62 31  B 1 
ATOM   4193  O OE1 . GLN B 2  31  ? 60.921  -43.741 15.990  1.00 26.66 31  B 1 
ATOM   4194  N NE2 . GLN B 2  31  ? 60.292  -45.747 16.567  1.00 28.27 31  B 1 
ATOM   4195  N N   . GLY B 2  32  ? 56.461  -41.909 11.769  1.00 31.99 32  B 1 
ATOM   4196  C CA  . GLY B 2  32  ? 55.922  -40.609 11.382  1.00 32.43 32  B 1 
ATOM   4197  C C   . GLY B 2  32  ? 55.837  -39.674 12.587  1.00 32.02 32  B 1 
ATOM   4198  O O   . GLY B 2  32  ? 55.058  -39.898 13.506  1.00 31.11 32  B 1 
ATOM   4199  N N   . ALA B 2  33  ? 56.678  -38.641 12.591  1.00 31.59 33  B 1 
ATOM   4200  C CA  . ALA B 2  33  ? 56.830  -37.741 13.728  1.00 33.12 33  B 1 
ATOM   4201  C C   . ALA B 2  33  ? 55.524  -37.000 14.070  1.00 32.58 33  B 1 
ATOM   4202  O O   . ALA B 2  33  ? 54.747  -36.613 13.202  1.00 31.99 33  B 1 
ATOM   4203  C CB  . ALA B 2  33  ? 57.975  -36.770 13.438  1.00 31.40 33  B 1 
ATOM   4204  N N   . ALA B 2  34  ? 55.335  -36.741 15.364  1.00 28.95 34  B 1 
ATOM   4205  C CA  . ALA B 2  34  ? 54.134  -36.145 15.949  1.00 31.22 34  B 1 
ATOM   4206  C C   . ALA B 2  34  ? 53.982  -34.637 15.642  1.00 31.20 34  B 1 
ATOM   4207  O O   . ALA B 2  34  ? 54.034  -33.793 16.532  1.00 30.46 34  B 1 
ATOM   4208  C CB  . ALA B 2  34  ? 54.143  -36.450 17.448  1.00 29.47 34  B 1 
ATOM   4209  N N   . ALA B 2  35  ? 53.757  -34.271 14.401  1.00 33.41 35  B 1 
ATOM   4210  C CA  . ALA B 2  35  ? 53.515  -32.892 13.970  1.00 35.01 35  B 1 
ATOM   4211  C C   . ALA B 2  35  ? 52.121  -32.346 14.358  1.00 35.08 35  B 1 
ATOM   4212  O O   . ALA B 2  35  ? 51.689  -31.311 13.857  1.00 33.80 35  B 1 
ATOM   4213  C CB  . ALA B 2  35  ? 53.787  -32.806 12.463  1.00 33.04 35  B 1 
ATOM   4214  N N   . GLY B 2  36  ? 51.399  -33.026 15.246  1.00 34.76 36  B 1 
ATOM   4215  C CA  . GLY B 2  36  ? 50.011  -32.697 15.580  1.00 36.54 36  B 1 
ATOM   4216  C C   . GLY B 2  36  ? 49.791  -31.375 16.320  1.00 36.80 36  B 1 
ATOM   4217  O O   . GLY B 2  36  ? 48.721  -30.780 16.203  1.00 35.25 36  B 1 
ATOM   4218  N N   . GLY B 2  37  ? 50.791  -30.894 17.076  1.00 35.37 37  B 1 
ATOM   4219  C CA  . GLY B 2  37  ? 50.601  -29.771 18.001  1.00 37.93 37  B 1 
ATOM   4220  C C   . GLY B 2  37  ? 50.238  -28.438 17.343  1.00 38.45 37  B 1 
ATOM   4221  O O   . GLY B 2  37  ? 49.335  -27.740 17.803  1.00 36.76 37  B 1 
ATOM   4222  N N   . TYR B 2  38  ? 50.908  -28.083 16.252  1.00 36.90 38  B 1 
ATOM   4223  C CA  . TYR B 2  38  ? 50.694  -26.786 15.595  1.00 38.91 38  B 1 
ATOM   4224  C C   . TYR B 2  38  ? 49.379  -26.695 14.809  1.00 38.85 38  B 1 
ATOM   4225  O O   . TYR B 2  38  ? 48.867  -25.591 14.612  1.00 37.48 38  B 1 
ATOM   4226  C CB  . TYR B 2  38  ? 51.901  -26.434 14.717  1.00 36.23 38  B 1 
ATOM   4227  C CG  . TYR B 2  38  ? 52.953  -25.638 15.460  1.00 35.40 38  B 1 
ATOM   4228  C CD1 . TYR B 2  38  ? 52.835  -24.238 15.550  1.00 34.56 38  B 1 
ATOM   4229  C CD2 . TYR B 2  38  ? 54.040  -26.285 16.072  1.00 34.40 38  B 1 
ATOM   4230  C CE1 . TYR B 2  38  ? 53.801  -23.490 16.245  1.00 30.74 38  B 1 
ATOM   4231  C CE2 . TYR B 2  38  ? 55.007  -25.543 16.771  1.00 32.39 38  B 1 
ATOM   4232  C CZ  . TYR B 2  38  ? 54.889  -24.145 16.854  1.00 33.88 38  B 1 
ATOM   4233  O OH  . TYR B 2  38  ? 55.837  -23.416 17.530  1.00 33.36 38  B 1 
ATOM   4234  N N   . CYS B 2  39  ? 48.798  -27.809 14.391  1.00 45.94 39  B 1 
ATOM   4235  C CA  . CYS B 2  39  ? 47.496  -27.789 13.722  1.00 48.67 39  B 1 
ATOM   4236  C C   . CYS B 2  39  ? 46.375  -27.341 14.663  1.00 48.77 39  B 1 
ATOM   4237  O O   . CYS B 2  39  ? 45.497  -26.594 14.247  1.00 45.24 39  B 1 
ATOM   4238  C CB  . CYS B 2  39  ? 47.204  -29.157 13.101  1.00 46.67 39  B 1 
ATOM   4239  S SG  . CYS B 2  39  ? 48.196  -29.360 11.583  1.00 43.47 39  B 1 
ATOM   4240  N N   . GLY B 2  40  ? 46.435  -27.737 15.933  1.00 56.41 40  B 1 
ATOM   4241  C CA  . GLY B 2  40  ? 45.409  -27.389 16.919  1.00 60.93 40  B 1 
ATOM   4242  C C   . GLY B 2  40  ? 45.234  -25.883 17.118  1.00 63.60 40  B 1 
ATOM   4243  O O   . GLY B 2  40  ? 44.111  -25.384 17.089  1.00 58.11 40  B 1 
ATOM   4244  N N   . SER B 2  41  ? 46.326  -25.139 17.254  1.00 66.95 41  B 1 
ATOM   4245  C CA  . SER B 2  41  ? 46.241  -23.681 17.410  1.00 74.49 41  B 1 
ATOM   4246  C C   . SER B 2  41  ? 45.701  -23.000 16.154  1.00 77.53 41  B 1 
ATOM   4247  O O   . SER B 2  41  ? 44.843  -22.122 16.239  1.00 70.88 41  B 1 
ATOM   4248  C CB  . SER B 2  41  ? 47.600  -23.088 17.796  1.00 68.02 41  B 1 
ATOM   4249  O OG  . SER B 2  41  ? 48.533  -23.216 16.740  1.00 57.57 41  B 1 
ATOM   4250  N N   . ARG B 2  42  ? 46.147  -23.443 14.984  1.00 77.16 42  B 1 
ATOM   4251  C CA  . ARG B 2  42  ? 45.722  -22.867 13.706  1.00 83.45 42  B 1 
ATOM   4252  C C   . ARG B 2  42  ? 44.254  -23.166 13.405  1.00 86.35 42  B 1 
ATOM   4253  O O   . ARG B 2  42  ? 43.552  -22.290 12.912  1.00 81.75 42  B 1 
ATOM   4254  C CB  . ARG B 2  42  ? 46.670  -23.347 12.598  1.00 78.45 42  B 1 
ATOM   4255  C CG  . ARG B 2  42  ? 46.739  -22.349 11.435  1.00 67.33 42  B 1 
ATOM   4256  C CD  . ARG B 2  42  ? 47.733  -22.843 10.385  1.00 61.81 42  B 1 
ATOM   4257  N NE  . ARG B 2  42  ? 48.023  -21.817 9.369   1.00 52.84 42  B 1 
ATOM   4258  C CZ  . ARG B 2  42  ? 48.828  -21.953 8.326   1.00 46.25 42  B 1 
ATOM   4259  N NH1 . ARG B 2  42  ? 49.434  -23.080 8.073   1.00 42.86 42  B 1 
ATOM   4260  N NH2 . ARG B 2  42  ? 49.048  -20.948 7.523   1.00 42.67 42  B 1 
ATOM   4261  N N   . ASP B 2  43  ? 43.792  -24.367 13.758  1.00 81.03 43  B 1 
ATOM   4262  C CA  . ASP B 2  43  ? 42.374  -24.710 13.647  1.00 84.41 43  B 1 
ATOM   4263  C C   . ASP B 2  43  ? 41.511  -23.983 14.680  1.00 86.05 43  B 1 
ATOM   4264  O O   . ASP B 2  43  ? 40.419  -23.531 14.341  1.00 81.48 43  B 1 
ATOM   4265  C CB  . ASP B 2  43  ? 42.160  -26.225 13.742  1.00 80.56 43  B 1 
ATOM   4266  C CG  . ASP B 2  43  ? 42.060  -26.921 12.383  1.00 71.00 43  B 1 
ATOM   4267  O OD1 . ASP B 2  43  ? 41.835  -26.222 11.363  1.00 61.85 43  B 1 
ATOM   4268  O OD2 . ASP B 2  43  ? 42.114  -28.169 12.385  1.00 61.26 43  B 1 
ATOM   4269  N N   . GLN B 2  44  ? 41.990  -23.788 15.919  1.00 78.95 44  B 1 
ATOM   4270  C CA  . GLN B 2  44  ? 41.287  -22.953 16.895  1.00 81.39 44  B 1 
ATOM   4271  C C   . GLN B 2  44  ? 41.172  -21.506 16.414  1.00 83.92 44  B 1 
ATOM   4272  O O   . GLN B 2  44  ? 40.077  -20.946 16.440  1.00 79.88 44  B 1 
ATOM   4273  C CB  . GLN B 2  44  ? 41.973  -22.997 18.266  1.00 77.54 44  B 1 
ATOM   4274  C CG  . GLN B 2  44  ? 41.574  -24.240 19.074  1.00 66.66 44  B 1 
ATOM   4275  C CD  . GLN B 2  44  ? 42.172  -24.228 20.484  1.00 60.93 44  B 1 
ATOM   4276  O OE1 . GLN B 2  44  ? 43.010  -23.415 20.832  1.00 54.30 44  B 1 
ATOM   4277  N NE2 . GLN B 2  44  ? 41.752  -25.128 21.350  1.00 52.47 44  B 1 
ATOM   4278  N N   . VAL B 2  45  ? 42.262  -20.922 15.914  1.00 83.70 45  B 1 
ATOM   4279  C CA  . VAL B 2  45  ? 42.233  -19.574 15.326  1.00 85.53 45  B 1 
ATOM   4280  C C   . VAL B 2  45  ? 41.281  -19.529 14.132  1.00 86.80 45  B 1 
ATOM   4281  O O   . VAL B 2  45  ? 40.464  -18.617 14.035  1.00 84.48 45  B 1 
ATOM   4282  C CB  . VAL B 2  45  ? 43.645  -19.103 14.937  1.00 83.17 45  B 1 
ATOM   4283  C CG1 . VAL B 2  45  ? 43.630  -17.797 14.137  1.00 73.16 45  B 1 
ATOM   4284  C CG2 . VAL B 2  45  ? 44.486  -18.850 16.192  1.00 73.91 45  B 1 
ATOM   4285  N N   . ARG B 2  46  ? 41.317  -20.538 13.262  1.00 85.04 46  B 1 
ATOM   4286  C CA  . ARG B 2  46  ? 40.423  -20.604 12.099  1.00 87.17 46  B 1 
ATOM   4287  C C   . ARG B 2  46  ? 38.955  -20.753 12.501  1.00 87.99 46  B 1 
ATOM   4288  O O   . ARG B 2  46  ? 38.098  -20.126 11.890  1.00 85.38 46  B 1 
ATOM   4289  C CB  . ARG B 2  46  ? 40.887  -21.739 11.180  1.00 84.79 46  B 1 
ATOM   4290  C CG  . ARG B 2  46  ? 40.253  -21.654 9.788   1.00 72.76 46  B 1 
ATOM   4291  C CD  . ARG B 2  46  ? 40.759  -22.812 8.930   1.00 68.53 46  B 1 
ATOM   4292  N NE  . ARG B 2  46  ? 40.324  -22.687 7.527   1.00 58.72 46  B 1 
ATOM   4293  C CZ  . ARG B 2  46  ? 40.551  -23.567 6.562   1.00 50.97 46  B 1 
ATOM   4294  N NH1 . ARG B 2  46  ? 41.168  -24.692 6.797   1.00 47.21 46  B 1 
ATOM   4295  N NH2 . ARG B 2  46  ? 40.162  -23.325 5.344   1.00 44.93 46  B 1 
ATOM   4296  N N   . ARG B 2  47  ? 38.655  -21.545 13.532  1.00 84.31 47  B 1 
ATOM   4297  C CA  . ARG B 2  47  ? 37.301  -21.659 14.095  1.00 84.45 47  B 1 
ATOM   4298  C C   . ARG B 2  47  ? 36.848  -20.346 14.731  1.00 85.14 47  B 1 
ATOM   4299  O O   . ARG B 2  47  ? 35.737  -19.912 14.453  1.00 81.42 47  B 1 
ATOM   4300  C CB  . ARG B 2  47  ? 37.229  -22.807 15.115  1.00 81.90 47  B 1 
ATOM   4301  C CG  . ARG B 2  47  ? 37.209  -24.186 14.441  1.00 71.83 47  B 1 
ATOM   4302  C CD  . ARG B 2  47  ? 37.157  -25.283 15.504  1.00 67.18 47  B 1 
ATOM   4303  N NE  . ARG B 2  47  ? 37.259  -26.631 14.911  1.00 58.19 47  B 1 
ATOM   4304  C CZ  . ARG B 2  47  ? 37.041  -27.784 15.532  1.00 51.57 47  B 1 
ATOM   4305  N NH1 . ARG B 2  47  ? 36.663  -27.832 16.780  1.00 48.10 47  B 1 
ATOM   4306  N NH2 . ARG B 2  47  ? 37.212  -28.911 14.901  1.00 45.56 47  B 1 
ATOM   4307  N N   . CYS B 2  48  ? 37.719  -19.704 15.514  1.00 82.71 48  B 1 
ATOM   4308  C CA  . CYS B 2  48  ? 37.425  -18.409 16.133  1.00 83.28 48  B 1 
ATOM   4309  C C   . CYS B 2  48  ? 37.178  -17.321 15.076  1.00 85.52 48  B 1 
ATOM   4310  O O   . CYS B 2  48  ? 36.183  -16.603 15.152  1.00 79.79 48  B 1 
ATOM   4311  C CB  . CYS B 2  48  ? 38.574  -18.045 17.083  1.00 78.60 48  B 1 
ATOM   4312  S SG  . CYS B 2  48  ? 38.153  -16.569 18.042  1.00 65.17 48  B 1 
ATOM   4313  N N   . LEU B 2  49  ? 38.022  -17.252 14.046  1.00 82.53 49  B 1 
ATOM   4314  C CA  . LEU B 2  49  ? 37.829  -16.338 12.918  1.00 83.19 49  B 1 
ATOM   4315  C C   . LEU B 2  49  ? 36.514  -16.614 12.184  1.00 84.73 49  B 1 
ATOM   4316  O O   . LEU B 2  49  ? 35.795  -15.680 11.863  1.00 84.01 49  B 1 
ATOM   4317  C CB  . LEU B 2  49  ? 39.013  -16.445 11.943  1.00 82.40 49  B 1 
ATOM   4318  C CG  . LEU B 2  49  ? 40.304  -15.753 12.420  1.00 75.10 49  B 1 
ATOM   4319  C CD1 . LEU B 2  49  ? 41.448  -16.127 11.483  1.00 67.06 49  B 1 
ATOM   4320  C CD2 . LEU B 2  49  ? 40.171  -14.233 12.416  1.00 69.42 49  B 1 
ATOM   4321  N N   . ARG B 2  50  ? 36.193  -17.886 11.951  1.00 83.68 50  B 1 
ATOM   4322  C CA  . ARG B 2  50  ? 34.952  -18.252 11.257  1.00 83.86 50  B 1 
ATOM   4323  C C   . ARG B 2  50  ? 33.711  -17.952 12.099  1.00 84.05 50  B 1 
ATOM   4324  O O   . ARG B 2  50  ? 32.715  -17.519 11.542  1.00 80.83 50  B 1 
ATOM   4325  C CB  . ARG B 2  50  ? 35.022  -19.725 10.822  1.00 80.91 50  B 1 
ATOM   4326  C CG  . ARG B 2  50  ? 33.929  -20.072 9.800   1.00 69.71 50  B 1 
ATOM   4327  C CD  . ARG B 2  50  ? 34.067  -21.528 9.350   1.00 65.92 50  B 1 
ATOM   4328  N NE  . ARG B 2  50  ? 33.125  -21.848 8.258   1.00 57.06 50  B 1 
ATOM   4329  C CZ  . ARG B 2  50  ? 32.996  -23.015 7.643   1.00 49.75 50  B 1 
ATOM   4330  N NH1 . ARG B 2  50  ? 33.707  -24.054 7.982   1.00 45.75 50  B 1 
ATOM   4331  N NH2 . ARG B 2  50  ? 32.143  -23.155 6.669   1.00 43.90 50  B 1 
ATOM   4332  N N   . ALA B 2  51  ? 33.790  -18.159 13.406  1.00 80.65 51  B 1 
ATOM   4333  C CA  . ALA B 2  51  ? 32.703  -17.845 14.329  1.00 79.82 51  B 1 
ATOM   4334  C C   . ALA B 2  51  ? 32.463  -16.330 14.455  1.00 82.15 51  B 1 
ATOM   4335  O O   . ALA B 2  51  ? 31.322  -15.897 14.543  1.00 77.27 51  B 1 
ATOM   4336  C CB  . ALA B 2  51  ? 33.017  -18.476 15.689  1.00 76.09 51  B 1 
ATOM   4337  N N   . ASN B 2  52  ? 33.527  -15.524 14.421  1.00 84.07 52  B 1 
ATOM   4338  C CA  . ASN B 2  52  ? 33.451  -14.068 14.549  1.00 83.77 52  B 1 
ATOM   4339  C C   . ASN B 2  52  ? 33.597  -13.325 13.211  1.00 86.06 52  B 1 
ATOM   4340  O O   . ASN B 2  52  ? 33.807  -12.116 13.203  1.00 83.10 52  B 1 
ATOM   4341  C CB  . ASN B 2  52  ? 34.481  -13.601 15.588  1.00 80.13 52  B 1 
ATOM   4342  C CG  . ASN B 2  52  ? 34.210  -14.181 16.965  1.00 76.54 52  B 1 
ATOM   4343  O OD1 . ASN B 2  52  ? 33.264  -13.834 17.640  1.00 68.17 52  B 1 
ATOM   4344  N ND2 . ASN B 2  52  ? 35.043  -15.095 17.418  1.00 67.30 52  B 1 
ATOM   4345  N N   . LEU B 2  53  ? 33.495  -14.023 12.086  1.00 88.13 53  B 1 
ATOM   4346  C CA  . LEU B 2  53  ? 33.745  -13.448 10.761  1.00 89.51 53  B 1 
ATOM   4347  C C   . LEU B 2  53  ? 32.911  -12.195 10.497  1.00 90.69 53  B 1 
ATOM   4348  O O   . LEU B 2  53  ? 33.444  -11.184 10.046  1.00 88.83 53  B 1 
ATOM   4349  C CB  . LEU B 2  53  ? 33.483  -14.527 9.693   1.00 88.08 53  B 1 
ATOM   4350  C CG  . LEU B 2  53  ? 33.707  -14.047 8.242   1.00 83.49 53  B 1 
ATOM   4351  C CD1 . LEU B 2  53  ? 35.154  -13.629 7.989   1.00 76.87 53  B 1 
ATOM   4352  C CD2 . LEU B 2  53  ? 33.354  -15.168 7.267   1.00 77.70 53  B 1 
ATOM   4353  N N   . LEU B 2  54  ? 31.612  -12.239 10.797  1.00 87.91 54  B 1 
ATOM   4354  C CA  . LEU B 2  54  ? 30.713  -11.115 10.556  1.00 88.41 54  B 1 
ATOM   4355  C C   . LEU B 2  54  ? 31.071  -9.895  11.422  1.00 89.58 54  B 1 
ATOM   4356  O O   . LEU B 2  54  ? 31.056  -8.769  10.930  1.00 88.16 54  B 1 
ATOM   4357  C CB  . LEU B 2  54  ? 29.269  -11.582 10.789  1.00 86.99 54  B 1 
ATOM   4358  C CG  . LEU B 2  54  ? 28.224  -10.538 10.357  1.00 80.70 54  B 1 
ATOM   4359  C CD1 . LEU B 2  54  ? 28.220  -10.311 8.846   1.00 74.16 54  B 1 
ATOM   4360  C CD2 . LEU B 2  54  ? 26.840  -11.025 10.771  1.00 74.51 54  B 1 
ATOM   4361  N N   . VAL B 2  55  ? 31.454  -10.118 12.683  1.00 87.87 55  B 1 
ATOM   4362  C CA  . VAL B 2  55  ? 31.909  -9.050  13.586  1.00 86.39 55  B 1 
ATOM   4363  C C   . VAL B 2  55  ? 33.190  -8.408  13.057  1.00 88.03 55  B 1 
ATOM   4364  O O   . VAL B 2  55  ? 33.276  -7.186  12.958  1.00 87.31 55  B 1 
ATOM   4365  C CB  . VAL B 2  55  ? 32.121  -9.589  15.014  1.00 84.27 55  B 1 
ATOM   4366  C CG1 . VAL B 2  55  ? 32.648  -8.497  15.946  1.00 77.22 55  B 1 
ATOM   4367  C CG2 . VAL B 2  55  ? 30.813  -10.129 15.603  1.00 78.21 55  B 1 
ATOM   4368  N N   . LEU B 2  56  ? 34.167  -9.227  12.662  1.00 89.13 56  B 1 
ATOM   4369  C CA  . LEU B 2  56  ? 35.428  -8.739  12.107  1.00 89.14 56  B 1 
ATOM   4370  C C   . LEU B 2  56  ? 35.217  -7.962  10.805  1.00 90.44 56  B 1 
ATOM   4371  O O   . LEU B 2  56  ? 35.765  -6.872  10.652  1.00 89.72 56  B 1 
ATOM   4372  C CB  . LEU B 2  56  ? 36.387  -9.923  11.894  1.00 87.95 56  B 1 
ATOM   4373  C CG  . LEU B 2  56  ? 36.888  -10.582 13.197  1.00 77.75 56  B 1 
ATOM   4374  C CD1 . LEU B 2  56  ? 37.668  -11.849 12.855  1.00 70.06 56  B 1 
ATOM   4375  C CD2 . LEU B 2  56  ? 37.795  -9.657  14.004  1.00 70.89 56  B 1 
ATOM   4376  N N   . LEU B 2  57  ? 34.383  -8.481  9.900   1.00 90.43 57  B 1 
ATOM   4377  C CA  . LEU B 2  57  ? 34.018  -7.775  8.670   1.00 91.03 57  B 1 
ATOM   4378  C C   . LEU B 2  57  ? 33.336  -6.438  8.968   1.00 92.01 57  B 1 
ATOM   4379  O O   . LEU B 2  57  ? 33.628  -5.450  8.305   1.00 91.41 57  B 1 
ATOM   4380  C CB  . LEU B 2  57  ? 33.102  -8.658  7.807   1.00 90.85 57  B 1 
ATOM   4381  C CG  . LEU B 2  57  ? 33.802  -9.852  7.120   1.00 86.92 57  B 1 
ATOM   4382  C CD1 . LEU B 2  57  ? 32.749  -10.708 6.421   1.00 81.36 57  B 1 
ATOM   4383  C CD2 . LEU B 2  57  ? 34.828  -9.407  6.084   1.00 81.18 57  B 1 
ATOM   4384  N N   . THR B 2  58  ? 32.486  -6.386  9.987   1.00 88.93 58  B 1 
ATOM   4385  C CA  . THR B 2  58  ? 31.795  -5.157  10.397  1.00 87.88 58  B 1 
ATOM   4386  C C   . THR B 2  58  ? 32.767  -4.110  10.944  1.00 88.87 58  B 1 
ATOM   4387  O O   . THR B 2  58  ? 32.716  -2.953  10.537  1.00 88.48 58  B 1 
ATOM   4388  C CB  . THR B 2  58  ? 30.711  -5.466  11.439  1.00 86.90 58  B 1 
ATOM   4389  O OG1 . THR B 2  58  ? 29.783  -6.389  10.922  1.00 79.16 58  B 1 
ATOM   4390  C CG2 . THR B 2  58  ? 29.918  -4.225  11.826  1.00 78.80 58  B 1 
ATOM   4391  N N   . VAL B 2  59  ? 33.694  -4.510  11.825  1.00 89.59 59  B 1 
ATOM   4392  C CA  . VAL B 2  59  ? 34.723  -3.599  12.355  1.00 88.33 59  B 1 
ATOM   4393  C C   . VAL B 2  59  ? 35.618  -3.079  11.228  1.00 89.73 59  B 1 
ATOM   4394  O O   . VAL B 2  59  ? 35.852  -1.875  11.128  1.00 89.48 59  B 1 
ATOM   4395  C CB  . VAL B 2  59  ? 35.552  -4.283  13.460  1.00 86.39 59  B 1 
ATOM   4396  C CG1 . VAL B 2  59  ? 36.705  -3.395  13.941  1.00 80.15 59  B 1 
ATOM   4397  C CG2 . VAL B 2  59  ? 34.683  -4.598  14.683  1.00 80.50 59  B 1 
ATOM   4398  N N   . VAL B 2  60  ? 36.075  -3.967  10.346  1.00 92.52 60  B 1 
ATOM   4399  C CA  . VAL B 2  60  ? 36.863  -3.577  9.168   1.00 93.16 60  B 1 
ATOM   4400  C C   . VAL B 2  60  ? 36.064  -2.642  8.260   1.00 93.61 60  B 1 
ATOM   4401  O O   . VAL B 2  60  ? 36.620  -1.665  7.770   1.00 93.01 60  B 1 
ATOM   4402  C CB  . VAL B 2  60  ? 37.365  -4.816  8.401   1.00 92.28 60  B 1 
ATOM   4403  C CG1 . VAL B 2  60  ? 38.034  -4.456  7.070   1.00 83.40 60  B 1 
ATOM   4404  C CG2 . VAL B 2  60  ? 38.405  -5.580  9.230   1.00 83.41 60  B 1 
ATOM   4405  N N   . ALA B 2  61  ? 34.773  -2.889  8.072   1.00 92.14 61  B 1 
ATOM   4406  C CA  . ALA B 2  61  ? 33.905  -2.049  7.256   1.00 92.04 61  B 1 
ATOM   4407  C C   . ALA B 2  61  ? 33.770  -0.625  7.807   1.00 92.61 61  B 1 
ATOM   4408  O O   . ALA B 2  61  ? 33.859  0.332   7.039   1.00 91.21 61  B 1 
ATOM   4409  C CB  . ALA B 2  61  ? 32.538  -2.724  7.134   1.00 91.14 61  B 1 
ATOM   4410  N N   . VAL B 2  62  ? 33.618  -0.460  9.124   1.00 91.03 62  B 1 
ATOM   4411  C CA  . VAL B 2  62  ? 33.576  0.873   9.753   1.00 89.49 62  B 1 
ATOM   4412  C C   . VAL B 2  62  ? 34.905  1.603   9.556   1.00 90.58 62  B 1 
ATOM   4413  O O   . VAL B 2  62  ? 34.920  2.745   9.099   1.00 90.37 62  B 1 
ATOM   4414  C CB  . VAL B 2  62  ? 33.207  0.779   11.250  1.00 88.18 62  B 1 
ATOM   4415  C CG1 . VAL B 2  62  ? 33.283  2.144   11.944  1.00 82.21 62  B 1 
ATOM   4416  C CG2 . VAL B 2  62  ? 31.778  0.264   11.434  1.00 82.87 62  B 1 
ATOM   4417  N N   . VAL B 2  63  ? 36.029  0.937   9.839   1.00 93.05 63  B 1 
ATOM   4418  C CA  . VAL B 2  63  ? 37.365  1.535   9.667   1.00 92.86 63  B 1 
ATOM   4419  C C   . VAL B 2  63  ? 37.639  1.872   8.199   1.00 93.23 63  B 1 
ATOM   4420  O O   . VAL B 2  63  ? 38.103  2.972   7.891   1.00 92.95 63  B 1 
ATOM   4421  C CB  . VAL B 2  63  ? 38.457  0.608   10.241  1.00 92.04 63  B 1 
ATOM   4422  C CG1 . VAL B 2  63  ? 39.864  1.162   9.999   1.00 85.37 63  B 1 
ATOM   4423  C CG2 . VAL B 2  63  ? 38.290  0.436   11.757  1.00 85.18 63  B 1 
ATOM   4424  N N   . ALA B 2  64  ? 37.319  0.960   7.288   1.00 94.60 64  B 1 
ATOM   4425  C CA  . ALA B 2  64  ? 37.461  1.185   5.856   1.00 94.78 64  B 1 
ATOM   4426  C C   . ALA B 2  64  ? 36.550  2.316   5.361   1.00 94.75 64  B 1 
ATOM   4427  O O   . ALA B 2  64  ? 36.976  3.117   4.535   1.00 93.65 64  B 1 
ATOM   4428  C CB  . ALA B 2  64  ? 37.180  -0.128  5.118   1.00 94.11 64  B 1 
ATOM   4429  N N   . GLY B 2  65  ? 35.339  2.422   5.898   1.00 93.42 65  B 1 
ATOM   4430  C CA  . GLY B 2  65  ? 34.413  3.511   5.606   1.00 92.69 65  B 1 
ATOM   4431  C C   . GLY B 2  65  ? 34.962  4.874   6.017   1.00 92.99 65  B 1 
ATOM   4432  O O   . GLY B 2  65  ? 34.941  5.811   5.222   1.00 91.69 65  B 1 
ATOM   4433  N N   . VAL B 2  66  ? 35.530  4.973   7.219   1.00 91.28 66  B 1 
ATOM   4434  C CA  . VAL B 2  66  ? 36.200  6.204   7.675   1.00 89.58 66  B 1 
ATOM   4435  C C   . VAL B 2  66  ? 37.397  6.535   6.781   1.00 89.94 66  B 1 
ATOM   4436  O O   . VAL B 2  66  ? 37.527  7.670   6.328   1.00 89.60 66  B 1 
ATOM   4437  C CB  . VAL B 2  66  ? 36.625  6.094   9.155   1.00 87.94 66  B 1 
ATOM   4438  C CG1 . VAL B 2  66  ? 37.431  7.313   9.609   1.00 82.74 66  B 1 
ATOM   4439  C CG2 . VAL B 2  66  ? 35.405  5.994   10.075  1.00 83.38 66  B 1 
ATOM   4440  N N   . ALA B 2  67  ? 38.252  5.554   6.482   1.00 92.44 67  B 1 
ATOM   4441  C CA  . ALA B 2  67  ? 39.413  5.761   5.621   1.00 92.81 67  B 1 
ATOM   4442  C C   . ALA B 2  67  ? 39.016  6.190   4.198   1.00 92.70 67  B 1 
ATOM   4443  O O   . ALA B 2  67  ? 39.594  7.131   3.650   1.00 91.84 67  B 1 
ATOM   4444  C CB  . ALA B 2  67  ? 40.244  4.474   5.614   1.00 92.58 67  B 1 
ATOM   4445  N N   . LEU B 2  68  ? 38.003  5.540   3.619   1.00 92.98 68  B 1 
ATOM   4446  C CA  . LEU B 2  68  ? 37.480  5.868   2.296   1.00 92.57 68  B 1 
ATOM   4447  C C   . LEU B 2  68  ? 36.861  7.270   2.274   1.00 92.39 68  B 1 
ATOM   4448  O O   . LEU B 2  68  ? 37.174  8.059   1.388   1.00 91.23 68  B 1 
ATOM   4449  C CB  . LEU B 2  68  ? 36.464  4.783   1.889   1.00 91.60 68  B 1 
ATOM   4450  C CG  . LEU B 2  68  ? 35.872  4.965   0.475   1.00 86.57 68  B 1 
ATOM   4451  C CD1 . LEU B 2  68  ? 36.923  4.816   -0.615  1.00 81.45 68  B 1 
ATOM   4452  C CD2 . LEU B 2  68  ? 34.788  3.911   0.238   1.00 81.19 68  B 1 
ATOM   4453  N N   . GLY B 2  69  ? 36.039  7.594   3.260   1.00 90.92 69  B 1 
ATOM   4454  C CA  . GLY B 2  69  ? 35.401  8.903   3.374   1.00 89.78 69  B 1 
ATOM   4455  C C   . GLY B 2  69  ? 36.412  10.039  3.512   1.00 89.87 69  B 1 
ATOM   4456  O O   . GLY B 2  69  ? 36.331  11.026  2.783   1.00 88.46 69  B 1 
ATOM   4457  N N   . LEU B 2  70  ? 37.422  9.875   4.374   1.00 89.60 70  B 1 
ATOM   4458  C CA  . LEU B 2  70  ? 38.510  10.849  4.518   1.00 87.92 70  B 1 
ATOM   4459  C C   . LEU B 2  70  ? 39.350  10.971  3.239   1.00 87.42 70  B 1 
ATOM   4460  O O   . LEU B 2  70  ? 39.723  12.075  2.857   1.00 85.34 70  B 1 
ATOM   4461  C CB  . LEU B 2  70  ? 39.398  10.460  5.713   1.00 86.47 70  B 1 
ATOM   4462  C CG  . LEU B 2  70  ? 38.741  10.622  7.101   1.00 82.97 70  B 1 
ATOM   4463  C CD1 . LEU B 2  70  ? 39.681  10.073  8.171   1.00 78.53 70  B 1 
ATOM   4464  C CD2 . LEU B 2  70  ? 38.432  12.078  7.437   1.00 77.56 70  B 1 
ATOM   4465  N N   . GLY B 2  71  ? 39.619  9.858   2.558   1.00 88.61 71  B 1 
ATOM   4466  C CA  . GLY B 2  71  ? 40.351  9.859   1.292   1.00 88.09 71  B 1 
ATOM   4467  C C   . GLY B 2  71  ? 39.622  10.625  0.183   1.00 88.36 71  B 1 
ATOM   4468  O O   . GLY B 2  71  ? 40.225  11.460  -0.491  1.00 86.73 71  B 1 
ATOM   4469  N N   . VAL B 2  72  ? 38.325  10.388  0.031   1.00 89.14 72  B 1 
ATOM   4470  C CA  . VAL B 2  72  ? 37.501  11.096  -0.965  1.00 88.17 72  B 1 
ATOM   4471  C C   . VAL B 2  72  ? 37.306  12.567  -0.581  1.00 86.94 72  B 1 
ATOM   4472  O O   . VAL B 2  72  ? 37.402  13.437  -1.445  1.00 84.81 72  B 1 
ATOM   4473  C CB  . VAL B 2  72  ? 36.154  10.379  -1.175  1.00 87.51 72  B 1 
ATOM   4474  C CG1 . VAL B 2  72  ? 35.263  11.126  -2.165  1.00 81.70 72  B 1 
ATOM   4475  C CG2 . VAL B 2  72  ? 36.362  8.968   -1.743  1.00 83.00 72  B 1 
ATOM   4476  N N   . SER B 2  73  ? 37.111  12.867  0.698   1.00 85.13 73  B 1 
ATOM   4477  C CA  . SER B 2  73  ? 37.029  14.249  1.182   1.00 82.88 73  B 1 
ATOM   4478  C C   . SER B 2  73  ? 38.328  15.016  0.919   1.00 82.15 73  B 1 
ATOM   4479  O O   . SER B 2  73  ? 38.295  16.130  0.406   1.00 77.09 73  B 1 
ATOM   4480  C CB  . SER B 2  73  ? 36.676  14.258  2.674   1.00 80.15 73  B 1 
ATOM   4481  O OG  . SER B 2  73  ? 36.380  15.569  3.095   1.00 69.85 73  B 1 
ATOM   4482  N N   . GLY B 2  74  ? 39.487  14.391  1.166   1.00 81.59 74  B 1 
ATOM   4483  C CA  . GLY B 2  74  ? 40.793  14.965  0.845   1.00 80.00 74  B 1 
ATOM   4484  C C   . GLY B 2  74  ? 41.045  15.162  -0.655  1.00 80.14 74  B 1 
ATOM   4485  O O   . GLY B 2  74  ? 41.848  16.012  -1.032  1.00 75.59 74  B 1 
ATOM   4486  N N   . ALA B 2  75  ? 40.342  14.436  -1.510  1.00 81.34 75  B 1 
ATOM   4487  C CA  . ALA B 2  75  ? 40.390  14.597  -2.961  1.00 80.23 75  B 1 
ATOM   4488  C C   . ALA B 2  75  ? 39.413  15.660  -3.513  1.00 78.86 75  B 1 
ATOM   4489  O O   . ALA B 2  75  ? 39.250  15.764  -4.727  1.00 71.91 75  B 1 
ATOM   4490  C CB  . ALA B 2  75  ? 40.200  13.223  -3.612  1.00 77.90 75  B 1 
ATOM   4491  N N   . GLY B 2  76  ? 38.772  16.438  -2.653  1.00 75.90 76  B 1 
ATOM   4492  C CA  . GLY B 2  76  ? 37.849  17.525  -3.027  1.00 74.40 76  B 1 
ATOM   4493  C C   . GLY B 2  76  ? 36.416  17.360  -2.518  1.00 75.22 76  B 1 
ATOM   4494  O O   . GLY B 2  76  ? 35.608  18.281  -2.648  1.00 67.19 76  B 1 
ATOM   4495  N N   . GLY B 2  77  ? 36.108  16.217  -1.933  1.00 73.43 77  B 1 
ATOM   4496  C CA  . GLY B 2  77  ? 34.846  15.978  -1.248  1.00 73.57 77  B 1 
ATOM   4497  C C   . GLY B 2  77  ? 33.599  16.102  -2.130  1.00 75.72 77  B 1 
ATOM   4498  O O   . GLY B 2  77  ? 33.638  15.879  -3.341  1.00 69.68 77  B 1 
ATOM   4499  N N   . ALA B 2  78  ? 32.492  16.469  -1.491  1.00 73.64 78  B 1 
ATOM   4500  C CA  . ALA B 2  78  ? 31.185  16.584  -2.132  1.00 72.93 78  B 1 
ATOM   4501  C C   . ALA B 2  78  ? 31.167  17.575  -3.307  1.00 74.18 78  B 1 
ATOM   4502  O O   . ALA B 2  78  ? 30.580  17.291  -4.349  1.00 70.52 78  B 1 
ATOM   4503  C CB  . ALA B 2  78  ? 30.166  16.986  -1.059  1.00 68.64 78  B 1 
ATOM   4504  N N   . LEU B 2  79  ? 31.872  18.704  -3.165  1.00 73.89 79  B 1 
ATOM   4505  C CA  . LEU B 2  79  ? 31.970  19.727  -4.212  1.00 73.13 79  B 1 
ATOM   4506  C C   . LEU B 2  79  ? 32.636  19.202  -5.492  1.00 75.10 79  B 1 
ATOM   4507  O O   . LEU B 2  79  ? 32.199  19.526  -6.591  1.00 70.07 79  B 1 
ATOM   4508  C CB  . LEU B 2  79  ? 32.745  20.939  -3.658  1.00 68.28 79  B 1 
ATOM   4509  C CG  . LEU B 2  79  ? 31.858  21.936  -2.891  1.00 61.03 79  B 1 
ATOM   4510  C CD1 . LEU B 2  79  ? 32.699  22.784  -1.949  1.00 54.29 79  B 1 
ATOM   4511  C CD2 . LEU B 2  79  ? 31.132  22.874  -3.861  1.00 54.31 79  B 1 
ATOM   4512  N N   . ALA B 2  80  ? 33.677  18.386  -5.358  1.00 74.86 80  B 1 
ATOM   4513  C CA  . ALA B 2  80  ? 34.386  17.832  -6.509  1.00 75.62 80  B 1 
ATOM   4514  C C   . ALA B 2  80  ? 33.646  16.652  -7.162  1.00 77.15 80  B 1 
ATOM   4515  O O   . ALA B 2  80  ? 33.751  16.444  -8.373  1.00 72.96 80  B 1 
ATOM   4516  C CB  . ALA B 2  80  ? 35.790  17.424  -6.063  1.00 72.14 80  B 1 
ATOM   4517  N N   . LEU B 2  81  ? 32.909  15.880  -6.381  1.00 77.18 81  B 1 
ATOM   4518  C CA  . LEU B 2  81  ? 32.076  14.797  -6.912  1.00 76.82 81  B 1 
ATOM   4519  C C   . LEU B 2  81  ? 30.841  15.332  -7.643  1.00 77.25 81  B 1 
ATOM   4520  O O   . LEU B 2  81  ? 30.449  14.786  -8.674  1.00 71.74 81  B 1 
ATOM   4521  C CB  . LEU B 2  81  ? 31.685  13.843  -5.771  1.00 73.91 81  B 1 
ATOM   4522  C CG  . LEU B 2  81  ? 32.784  12.825  -5.412  1.00 70.53 81  B 1 
ATOM   4523  C CD1 . LEU B 2  81  ? 32.456  12.150  -4.091  1.00 65.72 81  B 1 
ATOM   4524  C CD2 . LEU B 2  81  ? 32.905  11.728  -6.478  1.00 65.82 81  B 1 
ATOM   4525  N N   . GLY B 2  82  ? 30.272  16.416  -7.124  1.00 73.61 82  B 1 
ATOM   4526  C CA  . GLY B 2  82  ? 28.950  16.875  -7.518  1.00 74.13 82  B 1 
ATOM   4527  C C   . GLY B 2  82  ? 27.840  16.015  -6.900  1.00 76.76 82  B 1 
ATOM   4528  O O   . GLY B 2  82  ? 28.088  14.892  -6.450  1.00 73.11 82  B 1 
ATOM   4529  N N   . PRO B 2  83  ? 26.611  16.533  -6.870  1.00 73.66 83  B 1 
ATOM   4530  C CA  . PRO B 2  83  ? 25.504  15.866  -6.181  1.00 73.35 83  B 1 
ATOM   4531  C C   . PRO B 2  83  ? 25.135  14.507  -6.787  1.00 75.58 83  B 1 
ATOM   4532  O O   . PRO B 2  83  ? 24.872  13.562  -6.052  1.00 73.16 83  B 1 
ATOM   4533  C CB  . PRO B 2  83  ? 24.347  16.873  -6.240  1.00 70.02 83  B 1 
ATOM   4534  C CG  . PRO B 2  83  ? 24.667  17.739  -7.453  1.00 66.94 83  B 1 
ATOM   4535  C CD  . PRO B 2  83  ? 26.184  17.801  -7.442  1.00 68.87 83  B 1 
ATOM   4536  N N   . GLU B 2  84  ? 25.177  14.363  -8.105  1.00 74.00 84  B 1 
ATOM   4537  C CA  . GLU B 2  84  ? 24.846  13.110  -8.799  1.00 74.42 84  B 1 
ATOM   4538  C C   . GLU B 2  84  ? 25.833  11.983  -8.466  1.00 77.92 84  B 1 
ATOM   4539  O O   . GLU B 2  84  ? 25.444  10.881  -8.078  1.00 75.07 84  B 1 
ATOM   4540  C CB  . GLU B 2  84  ? 24.855  13.351  -10.314 1.00 69.53 84  B 1 
ATOM   4541  C CG  . GLU B 2  84  ? 23.738  14.278  -10.802 1.00 61.13 84  B 1 
ATOM   4542  C CD  . GLU B 2  84  ? 23.960  14.752  -12.237 1.00 54.90 84  B 1 
ATOM   4543  O OE1 . GLU B 2  84  ? 23.248  15.698  -12.637 1.00 48.66 84  B 1 
ATOM   4544  O OE2 . GLU B 2  84  ? 24.902  14.246  -12.895 1.00 49.46 84  B 1 
ATOM   4545  N N   . ARG B 2  85  ? 27.131  12.270  -8.560  1.00 79.56 85  B 1 
ATOM   4546  C CA  . ARG B 2  85  ? 28.172  11.283  -8.241  1.00 81.50 85  B 1 
ATOM   4547  C C   . ARG B 2  85  ? 28.206  10.952  -6.753  1.00 83.18 85  B 1 
ATOM   4548  O O   . ARG B 2  85  ? 28.512  9.817   -6.398  1.00 82.00 85  B 1 
ATOM   4549  C CB  . ARG B 2  85  ? 29.548  11.775  -8.699  1.00 80.03 85  B 1 
ATOM   4550  C CG  . ARG B 2  85  ? 29.657  11.875  -10.220 1.00 75.94 85  B 1 
ATOM   4551  C CD  . ARG B 2  85  ? 31.080  12.299  -10.580 1.00 72.31 85  B 1 
ATOM   4552  N NE  . ARG B 2  85  ? 31.222  12.551  -12.018 1.00 65.95 85  B 1 
ATOM   4553  C CZ  . ARG B 2  85  ? 32.290  13.046  -12.614 1.00 59.37 85  B 1 
ATOM   4554  N NH1 . ARG B 2  85  ? 33.377  13.323  -11.948 1.00 54.51 85  B 1 
ATOM   4555  N NH2 . ARG B 2  85  ? 32.279  13.280  -13.895 1.00 52.38 85  B 1 
ATOM   4556  N N   . LEU B 2  86  ? 27.890  11.916  -5.906  1.00 81.98 86  B 1 
ATOM   4557  C CA  . LEU B 2  86  ? 27.757  11.678  -4.474  1.00 83.05 86  B 1 
ATOM   4558  C C   . LEU B 2  86  ? 26.605  10.707  -4.188  1.00 84.34 86  B 1 
ATOM   4559  O O   . LEU B 2  86  ? 26.803  9.738   -3.460  1.00 83.55 86  B 1 
ATOM   4560  C CB  . LEU B 2  86  ? 27.584  13.022  -3.749  1.00 82.20 86  B 1 
ATOM   4561  C CG  . LEU B 2  86  ? 27.492  12.899  -2.216  1.00 78.31 86  B 1 
ATOM   4562  C CD1 . LEU B 2  86  ? 28.765  12.324  -1.603  1.00 72.12 86  B 1 
ATOM   4563  C CD2 . LEU B 2  86  ? 27.246  14.280  -1.613  1.00 72.90 86  B 1 
ATOM   4564  N N   . SER B 2  87  ? 25.455  10.905  -4.819  1.00 82.35 87  B 1 
ATOM   4565  C CA  . SER B 2  87  ? 24.317  9.985   -4.709  1.00 82.54 87  B 1 
ATOM   4566  C C   . SER B 2  87  ? 24.701  8.556   -5.120  1.00 84.47 87  B 1 
ATOM   4567  O O   . SER B 2  87  ? 24.444  7.606   -4.378  1.00 82.88 87  B 1 
ATOM   4568  C CB  . SER B 2  87  ? 23.151  10.501  -5.559  1.00 80.22 87  B 1 
ATOM   4569  O OG  . SER B 2  87  ? 22.014  9.678   -5.399  1.00 68.25 87  B 1 
ATOM   4570  N N   . ALA B 2  88  ? 25.412  8.409   -6.238  1.00 85.20 88  B 1 
ATOM   4571  C CA  . ALA B 2  88  ? 25.914  7.110   -6.682  1.00 85.70 88  B 1 
ATOM   4572  C C   . ALA B 2  88  ? 26.941  6.498   -5.710  1.00 86.84 88  B 1 
ATOM   4573  O O   . ALA B 2  88  ? 26.911  5.297   -5.459  1.00 85.59 88  B 1 
ATOM   4574  C CB  . ALA B 2  88  ? 26.512  7.270   -8.081  1.00 84.03 88  B 1 
ATOM   4575  N N   . PHE B 2  89  ? 27.824  7.316   -5.139  1.00 87.78 89  B 1 
ATOM   4576  C CA  . PHE B 2  89  ? 28.827  6.862   -4.173  1.00 89.13 89  B 1 
ATOM   4577  C C   . PHE B 2  89  ? 28.191  6.330   -2.882  1.00 90.07 89  B 1 
ATOM   4578  O O   . PHE B 2  89  ? 28.618  5.301   -2.361  1.00 89.36 89  B 1 
ATOM   4579  C CB  . PHE B 2  89  ? 29.798  8.017   -3.887  1.00 88.50 89  B 1 
ATOM   4580  C CG  . PHE B 2  89  ? 30.857  7.677   -2.859  1.00 89.30 89  B 1 
ATOM   4581  C CD1 . PHE B 2  89  ? 30.728  8.122   -1.528  1.00 85.37 89  B 1 
ATOM   4582  C CD2 . PHE B 2  89  ? 31.961  6.886   -3.215  1.00 85.55 89  B 1 
ATOM   4583  C CE1 . PHE B 2  89  ? 31.695  7.779   -0.570  1.00 85.29 89  B 1 
ATOM   4584  C CE2 . PHE B 2  89  ? 32.931  6.539   -2.257  1.00 84.63 89  B 1 
ATOM   4585  C CZ  . PHE B 2  89  ? 32.795  6.987   -0.937  1.00 86.94 89  B 1 
ATOM   4586  N N   . VAL B 2  90  ? 27.154  6.998   -2.389  1.00 88.60 90  B 1 
ATOM   4587  C CA  . VAL B 2  90  ? 26.462  6.600   -1.149  1.00 88.89 90  B 1 
ATOM   4588  C C   . VAL B 2  90  ? 25.481  5.443   -1.382  1.00 89.89 90  B 1 
ATOM   4589  O O   . VAL B 2  90  ? 25.102  4.754   -0.435  1.00 88.31 90  B 1 
ATOM   4590  C CB  . VAL B 2  90  ? 25.777  7.819   -0.496  1.00 86.80 90  B 1 
ATOM   4591  C CG1 . VAL B 2  90  ? 25.187  7.489   0.881   1.00 74.84 90  B 1 
ATOM   4592  C CG2 . VAL B 2  90  ? 26.771  8.965   -0.267  1.00 74.59 90  B 1 
ATOM   4593  N N   . PHE B 2  91  ? 25.131  5.173   -2.634  1.00 88.75 91  B 1 
ATOM   4594  C CA  . PHE B 2  91  ? 24.095  4.204   -2.994  1.00 89.22 91  B 1 
ATOM   4595  C C   . PHE B 2  91  ? 24.220  2.804   -2.356  1.00 89.91 91  B 1 
ATOM   4596  O O   . PHE B 2  91  ? 23.201  2.289   -1.893  1.00 89.78 91  B 1 
ATOM   4597  C CB  . PHE B 2  91  ? 23.990  4.109   -4.521  1.00 88.38 91  B 1 
ATOM   4598  C CG  . PHE B 2  91  ? 22.885  3.186   -4.963  1.00 87.98 91  B 1 
ATOM   4599  C CD1 . PHE B 2  91  ? 23.176  1.897   -5.439  1.00 84.04 91  B 1 
ATOM   4600  C CD2 . PHE B 2  91  ? 21.548  3.582   -4.783  1.00 83.84 91  B 1 
ATOM   4601  C CE1 . PHE B 2  91  ? 22.135  1.005   -5.722  1.00 83.22 91  B 1 
ATOM   4602  C CE2 . PHE B 2  91  ? 20.505  2.692   -5.060  1.00 82.37 91  B 1 
ATOM   4603  C CZ  . PHE B 2  91  ? 20.804  1.401   -5.523  1.00 84.37 91  B 1 
ATOM   4604  N N   . PRO B 2  92  ? 25.405  2.168   -2.253  1.00 91.76 92  B 1 
ATOM   4605  C CA  . PRO B 2  92  ? 25.502  0.875   -1.567  1.00 91.91 92  B 1 
ATOM   4606  C C   . PRO B 2  92  ? 25.100  0.936   -0.088  1.00 92.40 92  B 1 
ATOM   4607  O O   . PRO B 2  92  ? 24.619  -0.057  0.463   1.00 91.16 92  B 1 
ATOM   4608  C CB  . PRO B 2  92  ? 26.958  0.424   -1.737  1.00 91.00 92  B 1 
ATOM   4609  C CG  . PRO B 2  92  ? 27.449  1.210   -2.949  1.00 90.46 92  B 1 
ATOM   4610  C CD  . PRO B 2  92  ? 26.687  2.527   -2.825  1.00 92.60 92  B 1 
ATOM   4611  N N   . GLY B 2  93  ? 25.279  2.090   0.552   1.00 90.46 93  B 1 
ATOM   4612  C CA  . GLY B 2  93  ? 24.779  2.344   1.900   1.00 90.18 93  B 1 
ATOM   4613  C C   . GLY B 2  93  ? 23.274  2.607   1.931   1.00 90.77 93  B 1 
ATOM   4614  O O   . GLY B 2  93  ? 22.563  2.052   2.768   1.00 89.10 93  B 1 
ATOM   4615  N N   . GLU B 2  94  ? 22.777  3.391   0.978   1.00 89.24 94  B 1 
ATOM   4616  C CA  . GLU B 2  94  ? 21.338  3.620   0.803   1.00 88.47 94  B 1 
ATOM   4617  C C   . GLU B 2  94  ? 20.586  2.298   0.597   1.00 89.03 94  B 1 
ATOM   4618  O O   . GLU B 2  94  ? 19.545  2.077   1.209   1.00 87.84 94  B 1 
ATOM   4619  C CB  . GLU B 2  94  ? 21.109  4.572   -0.389  1.00 86.74 94  B 1 
ATOM   4620  C CG  . GLU B 2  94  ? 19.650  5.058   -0.474  1.00 81.57 94  B 1 
ATOM   4621  C CD  . GLU B 2  94  ? 19.309  5.775   -1.782  1.00 80.40 94  B 1 
ATOM   4622  O OE1 . GLU B 2  94  ? 18.125  5.734   -2.178  1.00 72.06 94  B 1 
ATOM   4623  O OE2 . GLU B 2  94  ? 20.201  6.357   -2.438  1.00 75.35 94  B 1 
ATOM   4624  N N   . LEU B 2  95  ? 21.148  1.376   -0.189  1.00 89.80 95  B 1 
ATOM   4625  C CA  . LEU B 2  95  ? 20.561  0.061   -0.433  1.00 90.19 95  B 1 
ATOM   4626  C C   . LEU B 2  95  ? 20.369  -0.733  0.865   1.00 90.68 95  B 1 
ATOM   4627  O O   . LEU B 2  95  ? 19.296  -1.297  1.078   1.00 90.07 95  B 1 
ATOM   4628  C CB  . LEU B 2  95  ? 21.430  -0.695  -1.449  1.00 89.59 95  B 1 
ATOM   4629  C CG  . LEU B 2  95  ? 20.883  -2.091  -1.818  1.00 83.36 95  B 1 
ATOM   4630  C CD1 . LEU B 2  95  ? 19.500  -2.016  -2.457  1.00 76.46 95  B 1 
ATOM   4631  C CD2 . LEU B 2  95  ? 21.826  -2.774  -2.801  1.00 78.25 95  B 1 
ATOM   4632  N N   . LEU B 2  96  ? 21.363  -0.747  1.758   1.00 88.84 96  B 1 
ATOM   4633  C CA  . LEU B 2  96  ? 21.218  -1.383  3.073   1.00 89.20 96  B 1 
ATOM   4634  C C   . LEU B 2  96  ? 20.078  -0.747  3.873   1.00 89.96 96  B 1 
ATOM   4635  O O   . LEU B 2  96  ? 19.242  -1.461  4.428   1.00 89.23 96  B 1 
ATOM   4636  C CB  . LEU B 2  96  ? 22.549  -1.307  3.846   1.00 88.60 96  B 1 
ATOM   4637  C CG  . LEU B 2  96  ? 22.462  -1.856  5.289   1.00 89.93 96  B 1 
ATOM   4638  C CD1 . LEU B 2  96  ? 22.107  -3.345  5.335   1.00 84.89 96  B 1 
ATOM   4639  C CD2 . LEU B 2  96  ? 23.788  -1.663  6.008   1.00 85.65 96  B 1 
ATOM   4640  N N   . LEU B 2  97  ? 20.024  0.584   3.902   1.00 87.48 97  B 1 
ATOM   4641  C CA  . LEU B 2  97  ? 18.976  1.300   4.623   1.00 86.18 97  B 1 
ATOM   4642  C C   . LEU B 2  97  ? 17.583  0.987   4.063   1.00 86.75 97  B 1 
ATOM   4643  O O   . LEU B 2  97  ? 16.644  0.783   4.832   1.00 86.11 97  B 1 
ATOM   4644  C CB  . LEU B 2  97  ? 19.305  2.800   4.588   1.00 84.32 97  B 1 
ATOM   4645  C CG  . LEU B 2  97  ? 18.329  3.679   5.398   1.00 76.36 97  B 1 
ATOM   4646  C CD1 . LEU B 2  97  ? 18.320  3.320   6.882   1.00 70.57 97  B 1 
ATOM   4647  C CD2 . LEU B 2  97  ? 18.739  5.144   5.267   1.00 71.38 97  B 1 
ATOM   4648  N N   . ARG B 2  98  ? 17.445  0.898   2.739   1.00 89.27 98  B 1 
ATOM   4649  C CA  . ARG B 2  98  ? 16.188  0.514   2.081   1.00 88.04 98  B 1 
ATOM   4650  C C   . ARG B 2  98  ? 15.783  -0.921  2.427   1.00 88.82 98  B 1 
ATOM   4651  O O   . ARG B 2  98  ? 14.637  -1.137  2.810   1.00 88.13 98  B 1 
ATOM   4652  C CB  . ARG B 2  98  ? 16.295  0.699   0.564   1.00 86.83 98  B 1 
ATOM   4653  C CG  . ARG B 2  98  ? 16.460  2.178   0.160   1.00 82.64 98  B 1 
ATOM   4654  C CD  . ARG B 2  98  ? 16.493  2.346   -1.367  1.00 80.81 98  B 1 
ATOM   4655  N NE  . ARG B 2  98  ? 15.137  2.255   -1.936  1.00 79.81 98  B 1 
ATOM   4656  C CZ  . ARG B 2  98  ? 14.237  3.234   -1.989  1.00 78.38 98  B 1 
ATOM   4657  N NH1 . ARG B 2  98  ? 14.506  4.459   -1.614  1.00 68.95 98  B 1 
ATOM   4658  N NH2 . ARG B 2  98  ? 13.040  2.999   -2.420  1.00 73.29 98  B 1 
ATOM   4659  N N   . LEU B 2  99  ? 16.711  -1.868  2.361   1.00 88.24 99  B 1 
ATOM   4660  C CA  . LEU B 2  99  ? 16.462  -3.264  2.733   1.00 87.55 99  B 1 
ATOM   4661  C C   . LEU B 2  99  ? 15.990  -3.395  4.186   1.00 88.64 99  B 1 
ATOM   4662  O O   . LEU B 2  99  ? 15.005  -4.079  4.458   1.00 88.07 99  B 1 
ATOM   4663  C CB  . LEU B 2  99  ? 17.741  -4.094  2.523   1.00 87.60 99  B 1 
ATOM   4664  C CG  . LEU B 2  99  ? 18.114  -4.372  1.057   1.00 86.82 99  B 1 
ATOM   4665  C CD1 . LEU B 2  99  ? 19.486  -5.044  1.006   1.00 82.96 99  B 1 
ATOM   4666  C CD2 . LEU B 2  99  ? 17.106  -5.297  0.386   1.00 82.55 99  B 1 
ATOM   4667  N N   . LEU B 2  100 ? 16.660  -2.710  5.108   1.00 87.49 100 B 1 
ATOM   4668  C CA  . LEU B 2  100 ? 16.286  -2.725  6.523   1.00 85.62 100 B 1 
ATOM   4669  C C   . LEU B 2  100 ? 14.900  -2.104  6.747   1.00 86.73 100 B 1 
ATOM   4670  O O   . LEU B 2  100 ? 14.042  -2.737  7.364   1.00 86.71 100 B 1 
ATOM   4671  C CB  . LEU B 2  100 ? 17.370  -2.015  7.348   1.00 84.47 100 B 1 
ATOM   4672  C CG  . LEU B 2  100 ? 18.709  -2.772  7.412   1.00 83.88 100 B 1 
ATOM   4673  C CD1 . LEU B 2  100 ? 19.753  -1.885  8.083   1.00 80.11 100 B 1 
ATOM   4674  C CD2 . LEU B 2  100 ? 18.598  -4.076  8.203   1.00 80.28 100 B 1 
ATOM   4675  N N   . ARG B 2  101 ? 14.648  -0.923  6.188   1.00 87.83 101 B 1 
ATOM   4676  C CA  . ARG B 2  101 ? 13.341  -0.252  6.294   1.00 86.73 101 B 1 
ATOM   4677  C C   . ARG B 2  101 ? 12.199  -1.085  5.705   1.00 86.77 101 B 1 
ATOM   4678  O O   . ARG B 2  101 ? 11.129  -1.131  6.301   1.00 86.15 101 B 1 
ATOM   4679  C CB  . ARG B 2  101 ? 13.398  1.124   5.621   1.00 85.59 101 B 1 
ATOM   4680  C CG  . ARG B 2  101 ? 14.150  2.154   6.476   1.00 82.17 101 B 1 
ATOM   4681  C CD  . ARG B 2  101 ? 14.227  3.488   5.733   1.00 79.94 101 B 1 
ATOM   4682  N NE  . ARG B 2  101 ? 14.862  4.531   6.562   1.00 73.99 101 B 1 
ATOM   4683  C CZ  . ARG B 2  101 ? 15.090  5.783   6.198   1.00 68.63 101 B 1 
ATOM   4684  N NH1 . ARG B 2  101 ? 14.761  6.237   5.018   1.00 62.24 101 B 1 
ATOM   4685  N NH2 . ARG B 2  101 ? 15.659  6.610   7.027   1.00 62.50 101 B 1 
ATOM   4686  N N   . MET B 2  102 ? 12.432  -1.770  4.604   1.00 88.54 102 B 1 
ATOM   4687  C CA  . MET B 2  102 ? 11.451  -2.676  3.997   1.00 88.04 102 B 1 
ATOM   4688  C C   . MET B 2  102 ? 11.034  -3.805  4.955   1.00 88.74 102 B 1 
ATOM   4689  O O   . MET B 2  102 ? 9.874   -4.205  4.974   1.00 86.94 102 B 1 
ATOM   4690  C CB  . MET B 2  102 ? 12.059  -3.250  2.710   1.00 86.96 102 B 1 
ATOM   4691  C CG  . MET B 2  102 ? 11.108  -4.176  1.951   1.00 84.25 102 B 1 
ATOM   4692  S SD  . MET B 2  102 ? 11.836  -4.964  0.487   1.00 81.47 102 B 1 
ATOM   4693  C CE  . MET B 2  102 ? 13.019  -6.071  1.284   1.00 72.82 102 B 1 
ATOM   4694  N N   . ILE B 2  103 ? 11.974  -4.294  5.768   1.00 89.94 103 B 1 
ATOM   4695  C CA  . ILE B 2  103 ? 11.744  -5.415  6.685   1.00 89.33 103 B 1 
ATOM   4696  C C   . ILE B 2  103 ? 11.119  -4.982  8.021   1.00 89.86 103 B 1 
ATOM   4697  O O   . ILE B 2  103 ? 10.494  -5.802  8.686   1.00 87.87 103 B 1 
ATOM   4698  C CB  . ILE B 2  103 ? 13.057  -6.214  6.861   1.00 87.36 103 B 1 
ATOM   4699  C CG1 . ILE B 2  103 ? 13.557  -6.821  5.524   1.00 80.19 103 B 1 
ATOM   4700  C CG2 . ILE B 2  103 ? 12.948  -7.325  7.909   1.00 77.84 103 B 1 
ATOM   4701  C CD1 . ILE B 2  103 ? 12.616  -7.841  4.859   1.00 73.55 103 B 1 
ATOM   4702  N N   . ILE B 2  104 ? 11.223  -3.707  8.406   1.00 87.61 104 B 1 
ATOM   4703  C CA  . ILE B 2  104 ? 10.683  -3.215  9.687   1.00 86.04 104 B 1 
ATOM   4704  C C   . ILE B 2  104 ? 9.206   -3.584  9.863   1.00 86.50 104 B 1 
ATOM   4705  O O   . ILE B 2  104 ? 8.831   -4.150  10.887  1.00 86.21 104 B 1 
ATOM   4706  C CB  . ILE B 2  104 ? 10.873  -1.683  9.822   1.00 84.38 104 B 1 
ATOM   4707  C CG1 . ILE B 2  104 ? 12.357  -1.315  9.987   1.00 80.30 104 B 1 
ATOM   4708  C CG2 . ILE B 2  104 ? 10.085  -1.113  11.022  1.00 79.40 104 B 1 
ATOM   4709  C CD1 . ILE B 2  104 ? 12.655  0.160   9.695   1.00 75.01 104 B 1 
ATOM   4710  N N   . LEU B 2  105 ? 8.383   -3.279  8.873   1.00 88.48 105 B 1 
ATOM   4711  C CA  . LEU B 2  105 ? 6.932   -3.420  8.980   1.00 88.14 105 B 1 
ATOM   4712  C C   . LEU B 2  105 ? 6.485   -4.875  9.209   1.00 88.87 105 B 1 
ATOM   4713  O O   . LEU B 2  105 ? 5.852   -5.138  10.234  1.00 87.97 105 B 1 
ATOM   4714  C CB  . LEU B 2  105 ? 6.268   -2.748  7.764   1.00 86.80 105 B 1 
ATOM   4715  C CG  . LEU B 2  105 ? 4.737   -2.864  7.741   1.00 83.31 105 B 1 
ATOM   4716  C CD1 . LEU B 2  105 ? 4.095   -2.143  8.920   1.00 77.60 105 B 1 
ATOM   4717  C CD2 . LEU B 2  105 ? 4.203   -2.253  6.451   1.00 77.87 105 B 1 
ATOM   4718  N N   . PRO B 2  106 ? 6.818   -5.844  8.336   1.00 89.10 106 B 1 
ATOM   4719  C CA  . PRO B 2  106 ? 6.442   -7.234  8.585   1.00 89.08 106 B 1 
ATOM   4720  C C   . PRO B 2  106 ? 7.074   -7.788  9.859   1.00 89.79 106 B 1 
ATOM   4721  O O   . PRO B 2  106 ? 6.426   -8.541  10.580  1.00 88.41 106 B 1 
ATOM   4722  C CB  . PRO B 2  106 ? 6.884   -8.013  7.341   1.00 87.55 106 B 1 
ATOM   4723  C CG  . PRO B 2  106 ? 7.996   -7.165  6.746   1.00 86.89 106 B 1 
ATOM   4724  C CD  . PRO B 2  106 ? 7.551   -5.749  7.073   1.00 89.42 106 B 1 
ATOM   4725  N N   . LEU B 2  107 ? 8.303   -7.388  10.184  1.00 88.99 107 B 1 
ATOM   4726  C CA  . LEU B 2  107 ? 8.977   -7.874  11.382  1.00 88.14 107 B 1 
ATOM   4727  C C   . LEU B 2  107 ? 8.286   -7.390  12.659  1.00 88.98 107 B 1 
ATOM   4728  O O   . LEU B 2  107 ? 7.950   -8.213  13.504  1.00 87.87 107 B 1 
ATOM   4729  C CB  . LEU B 2  107 ? 10.458  -7.464  11.347  1.00 87.10 107 B 1 
ATOM   4730  C CG  . LEU B 2  107 ? 11.271  -8.081  12.499  1.00 84.05 107 B 1 
ATOM   4731  C CD1 . LEU B 2  107 ? 11.422  -9.591  12.337  1.00 78.01 107 B 1 
ATOM   4732  C CD2 . LEU B 2  107 ? 12.658  -7.464  12.537  1.00 78.29 107 B 1 
ATOM   4733  N N   . VAL B 2  108 ? 8.053   -6.083  12.792  1.00 88.89 108 B 1 
ATOM   4734  C CA  . VAL B 2  108 ? 7.424   -5.498  13.986  1.00 87.71 108 B 1 
ATOM   4735  C C   . VAL B 2  108 ? 6.033   -6.081  14.207  1.00 88.42 108 B 1 
ATOM   4736  O O   . VAL B 2  108 ? 5.737   -6.564  15.299  1.00 87.27 108 B 1 
ATOM   4737  C CB  . VAL B 2  108 ? 7.378   -3.960  13.896  1.00 86.01 108 B 1 
ATOM   4738  C CG1 . VAL B 2  108 ? 6.497   -3.326  14.980  1.00 79.56 108 B 1 
ATOM   4739  C CG2 . VAL B 2  108 ? 8.780   -3.367  14.064  1.00 80.66 108 B 1 
ATOM   4740  N N   . VAL B 2  109 ? 5.201   -6.099  13.180  1.00 90.00 109 B 1 
ATOM   4741  C CA  . VAL B 2  109 ? 3.827   -6.604  13.297  1.00 89.94 109 B 1 
ATOM   4742  C C   . VAL B 2  109 ? 3.817   -8.093  13.646  1.00 90.29 109 B 1 
ATOM   4743  O O   . VAL B 2  109 ? 3.221   -8.487  14.645  1.00 89.69 109 B 1 
ATOM   4744  C CB  . VAL B 2  109 ? 3.015   -6.302  12.021  1.00 89.25 109 B 1 
ATOM   4745  C CG1 . VAL B 2  109 ? 1.618   -6.929  12.071  1.00 82.21 109 B 1 
ATOM   4746  C CG2 . VAL B 2  109 ? 2.830   -4.790  11.846  1.00 83.57 109 B 1 
ATOM   4747  N N   . CYS B 2  110 ? 4.513   -8.926  12.878  1.00 91.55 110 B 1 
ATOM   4748  C CA  . CYS B 2  110 ? 4.474   -10.372 13.084  1.00 90.65 110 B 1 
ATOM   4749  C C   . CYS B 2  110 ? 5.172   -10.810 14.379  1.00 90.61 110 B 1 
ATOM   4750  O O   . CYS B 2  110 ? 4.680   -11.704 15.060  1.00 89.51 110 B 1 
ATOM   4751  C CB  . CYS B 2  110 ? 5.075   -11.086 11.871  1.00 90.53 110 B 1 
ATOM   4752  S SG  . CYS B 2  110 ? 4.132   -10.705 10.365  1.00 87.10 110 B 1 
ATOM   4753  N N   . SER B 2  111 ? 6.295   -10.176 14.740  1.00 90.71 111 B 1 
ATOM   4754  C CA  . SER B 2  111 ? 7.026   -10.527 15.959  1.00 89.15 111 B 1 
ATOM   4755  C C   . SER B 2  111 ? 6.244   -10.185 17.221  1.00 89.72 111 B 1 
ATOM   4756  O O   . SER B 2  111 ? 6.161   -11.010 18.129  1.00 87.60 111 B 1 
ATOM   4757  C CB  . SER B 2  111 ? 8.413   -9.877  15.991  1.00 87.70 111 B 1 
ATOM   4758  O OG  . SER B 2  111 ? 8.358   -8.486  16.161  1.00 75.17 111 B 1 
ATOM   4759  N N   . LEU B 2  112 ? 5.618   -9.012  17.257  1.00 90.76 112 B 1 
ATOM   4760  C CA  . LEU B 2  112 ? 4.836   -8.589  18.415  1.00 90.63 112 B 1 
ATOM   4761  C C   . LEU B 2  112 ? 3.531   -9.362  18.563  1.00 91.15 112 B 1 
ATOM   4762  O O   . LEU B 2  112 ? 3.183   -9.729  19.682  1.00 90.07 112 B 1 
ATOM   4763  C CB  . LEU B 2  112 ? 4.565   -7.089  18.349  1.00 89.35 112 B 1 
ATOM   4764  C CG  . LEU B 2  112 ? 5.760   -6.241  18.795  1.00 86.92 112 B 1 
ATOM   4765  C CD1 . LEU B 2  112 ? 5.468   -4.790  18.448  1.00 81.56 112 B 1 
ATOM   4766  C CD2 . LEU B 2  112 ? 5.983   -6.337  20.306  1.00 82.58 112 B 1 
ATOM   4767  N N   . ILE B 2  113 ? 2.834   -9.654  17.468  1.00 92.14 113 B 1 
ATOM   4768  C CA  . ILE B 2  113 ? 1.630   -10.491 17.538  1.00 92.04 113 B 1 
ATOM   4769  C C   . ILE B 2  113 ? 1.995   -11.882 18.067  1.00 91.45 113 B 1 
ATOM   4770  O O   . ILE B 2  113 ? 1.403   -12.342 19.041  1.00 90.33 113 B 1 
ATOM   4771  C CB  . ILE B 2  113 ? 0.893   -10.548 16.180  1.00 92.34 113 B 1 
ATOM   4772  C CG1 . ILE B 2  113 ? 0.307   -9.161  15.830  1.00 90.66 113 B 1 
ATOM   4773  C CG2 . ILE B 2  113 ? -0.238  -11.594 16.229  1.00 90.19 113 B 1 
ATOM   4774  C CD1 . ILE B 2  113 ? -0.289  -9.059  14.422  1.00 88.33 113 B 1 
ATOM   4775  N N   . GLY B 2  114 ? 3.002   -12.520 17.474  1.00 92.14 114 B 1 
ATOM   4776  C CA  . GLY B 2  114 ? 3.468   -13.833 17.919  1.00 91.09 114 B 1 
ATOM   4777  C C   . GLY B 2  114 ? 4.000   -13.826 19.355  1.00 91.09 114 B 1 
ATOM   4778  O O   . GLY B 2  114 ? 3.634   -14.683 20.157  1.00 88.27 114 B 1 
ATOM   4779  N N   . GLY B 2  115 ? 4.816   -12.826 19.701  1.00 90.39 115 B 1 
ATOM   4780  C CA  . GLY B 2  115 ? 5.374   -12.666 21.043  1.00 88.25 115 B 1 
ATOM   4781  C C   . GLY B 2  115 ? 4.301   -12.442 22.113  1.00 89.37 115 B 1 
ATOM   4782  O O   . GLY B 2  115 ? 4.286   -13.139 23.126  1.00 87.22 115 B 1 
ATOM   4783  N N   . ALA B 2  116 ? 3.363   -11.531 21.857  1.00 91.11 116 B 1 
ATOM   4784  C CA  . ALA B 2  116 ? 2.273   -11.249 22.788  1.00 90.82 116 B 1 
ATOM   4785  C C   . ALA B 2  116 ? 1.274   -12.416 22.915  1.00 90.64 116 B 1 
ATOM   4786  O O   . ALA B 2  116 ? 0.737   -12.654 23.996  1.00 88.27 116 B 1 
ATOM   4787  C CB  . ALA B 2  116 ? 1.579   -9.955  22.351  1.00 90.64 116 B 1 
ATOM   4788  N N   . ALA B 2  117 ? 1.053   -13.175 21.838  1.00 91.94 117 B 1 
ATOM   4789  C CA  . ALA B 2  117 ? 0.186   -14.350 21.864  1.00 91.63 117 B 1 
ATOM   4790  C C   . ALA B 2  117 ? 0.839   -15.584 22.513  1.00 91.11 117 B 1 
ATOM   4791  O O   . ALA B 2  117 ? 0.134   -16.495 22.951  1.00 88.11 117 B 1 
ATOM   4792  C CB  . ALA B 2  117 ? -0.256  -14.648 20.431  1.00 91.41 117 B 1 
ATOM   4793  N N   . SER B 2  118 ? 2.173   -15.632 22.595  1.00 89.40 118 B 1 
ATOM   4794  C CA  . SER B 2  118 ? 2.889   -16.787 23.149  1.00 87.58 118 B 1 
ATOM   4795  C C   . SER B 2  118 ? 2.782   -16.909 24.671  1.00 88.21 118 B 1 
ATOM   4796  O O   . SER B 2  118 ? 2.858   -18.015 25.207  1.00 84.42 118 B 1 
ATOM   4797  C CB  . SER B 2  118 ? 4.362   -16.748 22.725  1.00 84.68 118 B 1 
ATOM   4798  O OG  . SER B 2  118 ? 5.070   -15.712 23.374  1.00 73.07 118 B 1 
ATOM   4799  N N   . LEU B 2  119 ? 2.583   -15.788 25.361  1.00 88.14 119 B 1 
ATOM   4800  C CA  . LEU B 2  119 ? 2.561   -15.706 26.817  1.00 86.91 119 B 1 
ATOM   4801  C C   . LEU B 2  119 ? 1.140   -15.515 27.356  1.00 88.27 119 B 1 
ATOM   4802  O O   . LEU B 2  119 ? 0.253   -14.975 26.695  1.00 85.91 119 B 1 
ATOM   4803  C CB  . LEU B 2  119 ? 3.506   -14.582 27.276  1.00 84.31 119 B 1 
ATOM   4804  C CG  . LEU B 2  119 ? 4.998   -14.839 26.979  1.00 79.58 119 B 1 
ATOM   4805  C CD1 . LEU B 2  119 ? 5.814   -13.596 27.304  1.00 73.69 119 B 1 
ATOM   4806  C CD2 . LEU B 2  119 ? 5.557   -16.001 27.804  1.00 73.43 119 B 1 
ATOM   4807  N N   . ASP B 2  120 ? 0.952   -15.931 28.612  1.00 88.09 120 B 1 
ATOM   4808  C CA  . ASP B 2  120 ? -0.235  -15.557 29.368  1.00 88.55 120 B 1 
ATOM   4809  C C   . ASP B 2  120 ? -0.284  -14.022 29.564  1.00 90.15 120 B 1 
ATOM   4810  O O   . ASP B 2  120 ? 0.758   -13.417 29.839  1.00 87.46 120 B 1 
ATOM   4811  C CB  . ASP B 2  120 ? -0.238  -16.288 30.720  1.00 85.57 120 B 1 
ATOM   4812  C CG  . ASP B 2  120 ? -1.420  -15.811 31.552  1.00 76.91 120 B 1 
ATOM   4813  O OD1 . ASP B 2  120 ? -1.199  -14.922 32.408  1.00 66.40 120 B 1 
ATOM   4814  O OD2 . ASP B 2  120 ? -2.558  -16.211 31.233  1.00 67.74 120 B 1 
ATOM   4815  N N   . PRO B 2  121 ? -1.457  -13.377 29.487  1.00 88.61 121 B 1 
ATOM   4816  C CA  . PRO B 2  121 ? -1.554  -11.921 29.641  1.00 89.21 121 B 1 
ATOM   4817  C C   . PRO B 2  121 ? -0.965  -11.380 30.948  1.00 90.10 121 B 1 
ATOM   4818  O O   . PRO B 2  121 ? -0.385  -10.293 30.966  1.00 88.05 121 B 1 
ATOM   4819  C CB  . PRO B 2  121 ? -3.051  -11.606 29.536  1.00 87.23 121 B 1 
ATOM   4820  C CG  . PRO B 2  121 ? -3.594  -12.736 28.675  1.00 84.75 121 B 1 
ATOM   4821  C CD  . PRO B 2  121 ? -2.749  -13.930 29.107  1.00 86.87 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? -1.068  -12.127 32.052  1.00 90.08 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? -0.471  -11.740 33.330  1.00 90.23 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? 1.058   -11.828 33.329  1.00 91.37 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? 1.735   -10.966 33.899  1.00 88.55 122 B 1 
ATOM   4826  N N   . ALA B 2  123 ? 1.615   -12.847 32.663  1.00 89.76 123 B 1 
ATOM   4827  C CA  . ALA B 2  123 ? 3.054   -12.966 32.456  1.00 89.57 123 B 1 
ATOM   4828  C C   . ALA B 2  123 ? 3.572   -11.878 31.504  1.00 90.54 123 B 1 
ATOM   4829  O O   . ALA B 2  123 ? 4.547   -11.193 31.823  1.00 88.77 123 B 1 
ATOM   4830  C CB  . ALA B 2  123 ? 3.368   -14.375 31.950  1.00 87.67 123 B 1 
ATOM   4831  N N   . LEU B 2  124 ? 2.871   -11.657 30.392  1.00 90.18 124 B 1 
ATOM   4832  C CA  . LEU B 2  124 ? 3.186   -10.623 29.412  1.00 90.69 124 B 1 
ATOM   4833  C C   . LEU B 2  124 ? 3.165   -9.223  30.040  1.00 91.23 124 B 1 
ATOM   4834  O O   . LEU B 2  124 ? 4.104   -8.454  29.861  1.00 89.98 124 B 1 
ATOM   4835  C CB  . LEU B 2  124 ? 2.172   -10.723 28.262  1.00 89.81 124 B 1 
ATOM   4836  C CG  . LEU B 2  124 ? 2.554   -9.850  27.052  1.00 87.77 124 B 1 
ATOM   4837  C CD1 . LEU B 2  124 ? 3.694   -10.477 26.265  1.00 82.26 124 B 1 
ATOM   4838  C CD2 . LEU B 2  124 ? 1.355   -9.692  26.123  1.00 82.66 124 B 1 
ATOM   4839  N N   . GLY B 2  125 ? 2.137   -8.918  30.832  1.00 90.92 125 B 1 
ATOM   4840  C CA  . GLY B 2  125 ? 2.018   -7.641  31.528  1.00 90.97 125 B 1 
ATOM   4841  C C   . GLY B 2  125 ? 3.154   -7.390  32.516  1.00 92.03 125 B 1 
ATOM   4842  O O   . GLY B 2  125 ? 3.698   -6.288  32.562  1.00 90.77 125 B 1 
ATOM   4843  N N   . ARG B 2  126 ? 3.564   -8.412  33.259  1.00 92.53 126 B 1 
ATOM   4844  C CA  . ARG B 2  126 ? 4.734   -8.317  34.150  1.00 92.77 126 B 1 
ATOM   4845  C C   . ARG B 2  126 ? 6.029   -8.110  33.369  1.00 93.22 126 B 1 
ATOM   4846  O O   . ARG B 2  126 ? 6.819   -7.255  33.748  1.00 91.23 126 B 1 
ATOM   4847  C CB  . ARG B 2  126 ? 4.836   -9.558  35.043  1.00 91.18 126 B 1 
ATOM   4848  C CG  . ARG B 2  126 ? 3.811   -9.518  36.186  1.00 81.62 126 B 1 
ATOM   4849  C CD  . ARG B 2  126 ? 3.926   -10.758 37.085  1.00 79.44 126 B 1 
ATOM   4850  N NE  . ARG B 2  126 ? 3.407   -11.962 36.416  1.00 71.31 126 B 1 
ATOM   4851  C CZ  . ARG B 2  126 ? 3.560   -13.220 36.818  1.00 63.68 126 B 1 
ATOM   4852  N NH1 . ARG B 2  126 ? 4.229   -13.521 37.900  1.00 57.41 126 B 1 
ATOM   4853  N NH2 . ARG B 2  126 ? 3.029   -14.204 36.142  1.00 55.65 126 B 1 
ATOM   4854  N N   . LEU B 2  127 ? 6.226   -8.853  32.285  1.00 91.85 127 B 1 
ATOM   4855  C CA  . LEU B 2  127 ? 7.404   -8.717  31.432  1.00 91.90 127 B 1 
ATOM   4856  C C   . LEU B 2  127 ? 7.501   -7.301  30.841  1.00 92.52 127 B 1 
ATOM   4857  O O   . LEU B 2  127 ? 8.547   -6.665  30.950  1.00 91.33 127 B 1 
ATOM   4858  C CB  . LEU B 2  127 ? 7.339   -9.801  30.340  1.00 90.83 127 B 1 
ATOM   4859  C CG  . LEU B 2  127 ? 8.604   -9.882  29.463  1.00 86.52 127 B 1 
ATOM   4860  C CD1 . LEU B 2  127 ? 9.798   -10.414 30.250  1.00 82.10 127 B 1 
ATOM   4861  C CD2 . LEU B 2  127 ? 8.363   -10.823 28.283  1.00 82.27 127 B 1 
ATOM   4862  N N   . GLY B 2  128 ? 6.403   -6.788  30.300  1.00 92.01 128 B 1 
ATOM   4863  C CA  . GLY B 2  128 ? 6.323   -5.425  29.783  1.00 91.47 128 B 1 
ATOM   4864  C C   . GLY B 2  128 ? 6.553   -4.358  30.856  1.00 92.38 128 B 1 
ATOM   4865  O O   . GLY B 2  128 ? 7.314   -3.420  30.636  1.00 91.58 128 B 1 
ATOM   4866  N N   . ALA B 2  129 ? 5.973   -4.524  32.045  1.00 93.02 129 B 1 
ATOM   4867  C CA  . ALA B 2  129 ? 6.166   -3.593  33.153  1.00 93.70 129 B 1 
ATOM   4868  C C   . ALA B 2  129 ? 7.632   -3.538  33.619  1.00 93.90 129 B 1 
ATOM   4869  O O   . ALA B 2  129 ? 8.165   -2.452  33.842  1.00 92.69 129 B 1 
ATOM   4870  C CB  . ALA B 2  129 ? 5.222   -3.979  34.300  1.00 92.97 129 B 1 
ATOM   4871  N N   . TRP B 2  130 ? 8.298   -4.687  33.719  1.00 94.20 130 B 1 
ATOM   4872  C CA  . TRP B 2  130 ? 9.722   -4.736  34.059  1.00 94.02 130 B 1 
ATOM   4873  C C   . TRP B 2  130 ? 10.610  -4.151  32.957  1.00 94.26 130 B 1 
ATOM   4874  O O   . TRP B 2  130 ? 11.583  -3.469  33.273  1.00 92.57 130 B 1 
ATOM   4875  C CB  . TRP B 2  130 ? 10.136  -6.176  34.390  1.00 92.93 130 B 1 
ATOM   4876  C CG  . TRP B 2  130 ? 9.743   -6.630  35.767  1.00 88.60 130 B 1 
ATOM   4877  C CD1 . TRP B 2  130 ? 8.855   -7.603  36.056  1.00 79.48 130 B 1 
ATOM   4878  C CD2 . TRP B 2  130 ? 10.229  -6.129  37.052  1.00 83.05 130 B 1 
ATOM   4879  N NE1 . TRP B 2  130 ? 8.754   -7.746  37.438  1.00 76.12 130 B 1 
ATOM   4880  C CE2 . TRP B 2  130 ? 9.579   -6.860  38.082  1.00 80.16 130 B 1 
ATOM   4881  C CE3 . TRP B 2  130 ? 11.153  -5.134  37.437  1.00 75.00 130 B 1 
ATOM   4882  C CZ2 . TRP B 2  130 ? 9.835   -6.616  39.452  1.00 77.75 130 B 1 
ATOM   4883  C CZ3 . TRP B 2  130 ? 11.404  -4.885  38.801  1.00 73.12 130 B 1 
ATOM   4884  C CH2 . TRP B 2  130 ? 10.754  -5.620  39.795  1.00 73.73 130 B 1 
ATOM   4885  N N   . ALA B 2  131 ? 10.262  -4.358  31.692  1.00 93.67 131 B 1 
ATOM   4886  C CA  . ALA B 2  131 ? 10.973  -3.746  30.575  1.00 93.43 131 B 1 
ATOM   4887  C C   . ALA B 2  131 ? 10.866  -2.217  30.602  1.00 93.76 131 B 1 
ATOM   4888  O O   . ALA B 2  131 ? 11.879  -1.525  30.574  1.00 92.61 131 B 1 
ATOM   4889  C CB  . ALA B 2  131 ? 10.426  -4.311  29.261  1.00 92.68 131 B 1 
ATOM   4890  N N   . LEU B 2  132 ? 9.654   -1.687  30.752  1.00 93.03 132 B 1 
ATOM   4891  C CA  . LEU B 2  132 ? 9.424   -0.243  30.834  1.00 92.41 132 B 1 
ATOM   4892  C C   . LEU B 2  132 ? 10.100  0.381   32.061  1.00 92.85 132 B 1 
ATOM   4893  O O   . LEU B 2  132 ? 10.661  1.470   31.963  1.00 92.10 132 B 1 
ATOM   4894  C CB  . LEU B 2  132 ? 7.912   0.039   30.842  1.00 90.74 132 B 1 
ATOM   4895  C CG  . LEU B 2  132 ? 7.198   -0.264  29.507  1.00 84.23 132 B 1 
ATOM   4896  C CD1 . LEU B 2  132 ? 5.692   -0.087  29.701  1.00 79.22 132 B 1 
ATOM   4897  C CD2 . LEU B 2  132 ? 7.642   0.647   28.371  1.00 79.14 132 B 1 
ATOM   4898  N N   . LEU B 2  133 ? 10.105  -0.315  33.202  1.00 94.14 133 B 1 
ATOM   4899  C CA  . LEU B 2  133 ? 10.828  0.136   34.389  1.00 94.34 133 B 1 
ATOM   4900  C C   . LEU B 2  133 ? 12.339  0.181   34.139  1.00 94.40 133 B 1 
ATOM   4901  O O   . LEU B 2  133 ? 12.985  1.149   34.528  1.00 93.76 133 B 1 
ATOM   4902  C CB  . LEU B 2  133 ? 10.480  -0.779  35.573  1.00 94.26 133 B 1 
ATOM   4903  C CG  . LEU B 2  133 ? 11.158  -0.365  36.900  1.00 90.50 133 B 1 
ATOM   4904  C CD1 . LEU B 2  133 ? 10.677  0.999   37.396  1.00 85.02 133 B 1 
ATOM   4905  C CD2 . LEU B 2  133 ? 10.849  -1.401  37.982  1.00 83.95 133 B 1 
ATOM   4906  N N   . PHE B 2  134 ? 12.897  -0.847  33.490  1.00 95.01 134 B 1 
ATOM   4907  C CA  . PHE B 2  134 ? 14.309  -0.867  33.113  1.00 94.81 134 B 1 
ATOM   4908  C C   . PHE B 2  134 ? 14.646  0.316   32.201  1.00 94.83 134 B 1 
ATOM   4909  O O   . PHE B 2  134 ? 15.540  1.088   32.532  1.00 94.13 134 B 1 
ATOM   4910  C CB  . PHE B 2  134 ? 14.656  -2.217  32.464  1.00 94.36 134 B 1 
ATOM   4911  C CG  . PHE B 2  134 ? 16.049  -2.260  31.874  1.00 93.97 134 B 1 
ATOM   4912  C CD1 . PHE B 2  134 ? 16.245  -2.020  30.501  1.00 90.19 134 B 1 
ATOM   4913  C CD2 . PHE B 2  134 ? 17.164  -2.497  32.698  1.00 90.29 134 B 1 
ATOM   4914  C CE1 . PHE B 2  134 ? 17.540  -2.024  29.958  1.00 89.31 134 B 1 
ATOM   4915  C CE2 . PHE B 2  134 ? 18.462  -2.503  32.160  1.00 88.80 134 B 1 
ATOM   4916  C CZ  . PHE B 2  134 ? 18.649  -2.266  30.788  1.00 90.49 134 B 1 
ATOM   4917  N N   . PHE B 2  135 ? 13.880  0.520   31.133  1.00 93.94 135 B 1 
ATOM   4918  C CA  . PHE B 2  135 ? 14.082  1.624   30.197  1.00 93.63 135 B 1 
ATOM   4919  C C   . PHE B 2  135 ? 13.954  2.995   30.872  1.00 93.53 135 B 1 
ATOM   4920  O O   . PHE B 2  135 ? 14.795  3.865   30.667  1.00 92.44 135 B 1 
ATOM   4921  C CB  . PHE B 2  135 ? 13.097  1.490   29.028  1.00 93.07 135 B 1 
ATOM   4922  C CG  . PHE B 2  135 ? 13.217  0.226   28.192  1.00 93.11 135 B 1 
ATOM   4923  C CD1 . PHE B 2  135 ? 14.462  -0.397  27.976  1.00 89.44 135 B 1 
ATOM   4924  C CD2 . PHE B 2  135 ? 12.067  -0.319  27.588  1.00 89.30 135 B 1 
ATOM   4925  C CE1 . PHE B 2  135 ? 14.560  -1.548  27.180  1.00 88.39 135 B 1 
ATOM   4926  C CE2 . PHE B 2  135 ? 12.160  -1.468  26.786  1.00 87.68 135 B 1 
ATOM   4927  C CZ  . PHE B 2  135 ? 13.407  -2.085  26.584  1.00 90.00 135 B 1 
ATOM   4928  N N   . LEU B 2  136 ? 12.974  3.179   31.754  1.00 93.16 136 B 1 
ATOM   4929  C CA  . LEU B 2  136 ? 12.823  4.425   32.503  1.00 92.60 136 B 1 
ATOM   4930  C C   . LEU B 2  136 ? 14.040  4.705   33.397  1.00 92.99 136 B 1 
ATOM   4931  O O   . LEU B 2  136 ? 14.528  5.831   33.442  1.00 92.40 136 B 1 
ATOM   4932  C CB  . LEU B 2  136 ? 11.525  4.347   33.325  1.00 91.46 136 B 1 
ATOM   4933  C CG  . LEU B 2  136 ? 11.210  5.628   34.125  1.00 85.49 136 B 1 
ATOM   4934  C CD1 . LEU B 2  136 ? 10.906  6.812   33.213  1.00 79.86 136 B 1 
ATOM   4935  C CD2 . LEU B 2  136 ? 9.997   5.388   35.023  1.00 79.22 136 B 1 
ATOM   4936  N N   . VAL B 2  137 ? 14.536  3.687   34.110  1.00 94.55 137 B 1 
ATOM   4937  C CA  . VAL B 2  137 ? 15.693  3.836   35.002  1.00 94.60 137 B 1 
ATOM   4938  C C   . VAL B 2  137 ? 16.968  4.117   34.214  1.00 94.67 137 B 1 
ATOM   4939  O O   . VAL B 2  137 ? 17.726  5.003   34.600  1.00 93.89 137 B 1 
ATOM   4940  C CB  . VAL B 2  137 ? 15.843  2.606   35.919  1.00 94.17 137 B 1 
ATOM   4941  C CG1 . VAL B 2  137 ? 17.154  2.613   36.713  1.00 89.19 137 B 1 
ATOM   4942  C CG2 . VAL B 2  137 ? 14.704  2.556   36.946  1.00 89.72 137 B 1 
ATOM   4943  N N   . THR B 2  138 ? 17.209  3.403   33.113  1.00 95.32 138 B 1 
ATOM   4944  C CA  . THR B 2  138 ? 18.409  3.636   32.296  1.00 95.06 138 B 1 
ATOM   4945  C C   . THR B 2  138 ? 18.373  4.997   31.609  1.00 94.89 138 B 1 
ATOM   4946  O O   . THR B 2  138 ? 19.373  5.710   31.650  1.00 93.64 138 B 1 
ATOM   4947  C CB  . THR B 2  138 ? 18.645  2.519   31.273  1.00 94.17 138 B 1 
ATOM   4948  O OG1 . THR B 2  138 ? 17.535  2.331   30.437  1.00 85.64 138 B 1 
ATOM   4949  C CG2 . THR B 2  138 ? 18.921  1.177   31.965  1.00 84.71 138 B 1 
ATOM   4950  N N   . THR B 2  139 ? 17.218  5.430   31.105  1.00 94.33 139 B 1 
ATOM   4951  C CA  . THR B 2  139 ? 17.043  6.770   30.518  1.00 93.75 139 B 1 
ATOM   4952  C C   . THR B 2  139 ? 17.261  7.878   31.553  1.00 93.96 139 B 1 
ATOM   4953  O O   . THR B 2  139 ? 17.922  8.879   31.276  1.00 93.08 139 B 1 
ATOM   4954  C CB  . THR B 2  139 ? 15.644  6.913   29.894  1.00 92.56 139 B 1 
ATOM   4955  O OG1 . THR B 2  139 ? 15.401  5.902   28.952  1.00 82.57 139 B 1 
ATOM   4956  C CG2 . THR B 2  139 ? 15.470  8.225   29.143  1.00 80.71 139 B 1 
ATOM   4957  N N   . LEU B 2  140 ? 16.772  7.700   32.786  1.00 94.28 140 B 1 
ATOM   4958  C CA  . LEU B 2  140 ? 16.997  8.653   33.872  1.00 94.17 140 B 1 
ATOM   4959  C C   . LEU B 2  140 ? 18.484  8.737   34.259  1.00 94.67 140 B 1 
ATOM   4960  O O   . LEU B 2  140 ? 19.002  9.832   34.484  1.00 94.09 140 B 1 
ATOM   4961  C CB  . LEU B 2  140 ? 16.117  8.255   35.072  1.00 93.30 140 B 1 
ATOM   4962  C CG  . LEU B 2  140 ? 16.099  9.304   36.201  1.00 85.10 140 B 1 
ATOM   4963  C CD1 . LEU B 2  140 ? 15.334  10.559  35.801  1.00 79.06 140 B 1 
ATOM   4964  C CD2 . LEU B 2  140 ? 15.428  8.717   37.444  1.00 78.92 140 B 1 
ATOM   4965  N N   . LEU B 2  141 ? 19.182  7.599   34.305  1.00 95.47 141 B 1 
ATOM   4966  C CA  . LEU B 2  141 ? 20.625  7.554   34.562  1.00 95.70 141 B 1 
ATOM   4967  C C   . LEU B 2  141 ? 21.426  8.205   33.426  1.00 95.83 141 B 1 
ATOM   4968  O O   . LEU B 2  141 ? 22.356  8.964   33.700  1.00 95.24 141 B 1 
ATOM   4969  C CB  . LEU B 2  141 ? 21.072  6.098   34.779  1.00 95.50 141 B 1 
ATOM   4970  C CG  . LEU B 2  141 ? 20.618  5.469   36.112  1.00 92.58 141 B 1 
ATOM   4971  C CD1 . LEU B 2  141 ? 20.968  3.982   36.109  1.00 87.64 141 B 1 
ATOM   4972  C CD2 . LEU B 2  141 ? 21.295  6.111   37.322  1.00 87.07 141 B 1 
ATOM   4973  N N   . ALA B 2  142 ? 21.043  7.963   32.169  1.00 95.60 142 B 1 
ATOM   4974  C CA  . ALA B 2  142 ? 21.650  8.598   31.004  1.00 95.56 142 B 1 
ATOM   4975  C C   . ALA B 2  142 ? 21.471  10.124  31.031  1.00 95.77 142 B 1 
ATOM   4976  O O   . ALA B 2  142 ? 22.434  10.871  30.846  1.00 94.67 142 B 1 
ATOM   4977  C CB  . ALA B 2  142 ? 21.035  7.981   29.743  1.00 94.95 142 B 1 
ATOM   4978  N N   . SER B 2  143 ? 20.266  10.592  31.373  1.00 95.16 143 B 1 
ATOM   4979  C CA  . SER B 2  143 ? 19.973  12.017  31.556  1.00 94.76 143 B 1 
ATOM   4980  C C   . SER B 2  143 ? 20.834  12.638  32.664  1.00 95.17 143 B 1 
ATOM   4981  O O   . SER B 2  143 ? 21.477  13.667  32.455  1.00 94.11 143 B 1 
ATOM   4982  C CB  . SER B 2  143 ? 18.491  12.219  31.888  1.00 93.71 143 B 1 
ATOM   4983  O OG  . SER B 2  143 ? 17.664  11.722  30.866  1.00 84.40 143 B 1 
ATOM   4984  N N   . ALA B 2  144 ? 20.909  11.983  33.828  1.00 95.48 144 B 1 
ATOM   4985  C CA  . ALA B 2  144 ? 21.718  12.452  34.949  1.00 95.73 144 B 1 
ATOM   4986  C C   . ALA B 2  144 ? 23.215  12.508  34.603  1.00 95.96 144 B 1 
ATOM   4987  O O   . ALA B 2  144 ? 23.898  13.473  34.954  1.00 94.94 144 B 1 
ATOM   4988  C CB  . ALA B 2  144 ? 21.451  11.543  36.153  1.00 95.22 144 B 1 
ATOM   4989  N N   . LEU B 2  145 ? 23.716  11.511  33.875  1.00 96.07 145 B 1 
ATOM   4990  C CA  . LEU B 2  145 ? 25.093  11.486  33.386  1.00 96.23 145 B 1 
ATOM   4991  C C   . LEU B 2  145 ? 25.357  12.625  32.393  1.00 96.27 145 B 1 
ATOM   4992  O O   . LEU B 2  145 ? 26.384  13.295  32.496  1.00 95.33 145 B 1 
ATOM   4993  C CB  . LEU B 2  145 ? 25.366  10.101  32.770  1.00 95.73 145 B 1 
ATOM   4994  C CG  . LEU B 2  145 ? 26.798  9.918   32.236  1.00 93.22 145 B 1 
ATOM   4995  C CD1 . LEU B 2  145 ? 27.848  10.019  33.340  1.00 87.55 145 B 1 
ATOM   4996  C CD2 . LEU B 2  145 ? 26.930  8.548   31.580  1.00 87.16 145 B 1 
ATOM   4997  N N   . GLY B 2  146 ? 24.426  12.884  31.480  1.00 95.59 146 B 1 
ATOM   4998  C CA  . GLY B 2  146 ? 24.513  13.984  30.521  1.00 95.40 146 B 1 
ATOM   4999  C C   . GLY B 2  146 ? 24.586  15.351  31.197  1.00 95.70 146 B 1 
ATOM   5000  O O   . GLY B 2  146 ? 25.504  16.129  30.928  1.00 94.32 146 B 1 
ATOM   5001  N N   . VAL B 2  147 ? 23.687  15.621  32.140  1.00 95.27 147 B 1 
ATOM   5002  C CA  . VAL B 2  147 ? 23.715  16.860  32.938  1.00 94.85 147 B 1 
ATOM   5003  C C   . VAL B 2  147 ? 25.023  16.969  33.724  1.00 94.79 147 B 1 
ATOM   5004  O O   . VAL B 2  147 ? 25.689  18.003  33.673  1.00 93.96 147 B 1 
ATOM   5005  C CB  . VAL B 2  147 ? 22.498  16.943  33.885  1.00 94.19 147 B 1 
ATOM   5006  C CG1 . VAL B 2  147 ? 22.586  18.143  34.831  1.00 88.02 147 B 1 
ATOM   5007  C CG2 . VAL B 2  147 ? 21.188  17.093  33.112  1.00 88.51 147 B 1 
ATOM   5008  N N   . GLY B 2  148 ? 25.430  15.907  34.419  1.00 95.52 148 B 1 
ATOM   5009  C CA  . GLY B 2  148 ? 26.652  15.894  35.224  1.00 95.29 148 B 1 
ATOM   5010  C C   . GLY B 2  148 ? 27.916  16.168  34.405  1.00 95.41 148 B 1 
ATOM   5011  O O   . GLY B 2  148 ? 28.733  17.005  34.795  1.00 93.91 148 B 1 
ATOM   5012  N N   . LEU B 2  149 ? 28.055  15.523  33.249  1.00 95.53 149 B 1 
ATOM   5013  C CA  . LEU B 2  149 ? 29.187  15.745  32.347  1.00 95.39 149 B 1 
ATOM   5014  C C   . LEU B 2  149 ? 29.204  17.155  31.760  1.00 95.26 149 B 1 
ATOM   5015  O O   . LEU B 2  149 ? 30.263  17.782  31.717  1.00 93.82 149 B 1 
ATOM   5016  C CB  . LEU B 2  149 ? 29.164  14.704  31.219  1.00 94.54 149 B 1 
ATOM   5017  C CG  . LEU B 2  149 ? 29.776  13.349  31.615  1.00 89.43 149 B 1 
ATOM   5018  C CD1 . LEU B 2  149 ? 29.460  12.334  30.531  1.00 84.27 149 B 1 
ATOM   5019  C CD2 . LEU B 2  149 ? 31.300  13.427  31.750  1.00 83.40 149 B 1 
ATOM   5020  N N   . ALA B 2  150 ? 28.053  17.675  31.332  1.00 94.31 150 B 1 
ATOM   5021  C CA  . ALA B 2  150 ? 27.983  19.011  30.752  1.00 93.94 150 B 1 
ATOM   5022  C C   . ALA B 2  150 ? 28.262  20.115  31.786  1.00 93.55 150 B 1 
ATOM   5023  O O   . ALA B 2  150 ? 28.914  21.108  31.462  1.00 91.26 150 B 1 
ATOM   5024  C CB  . ALA B 2  150 ? 26.625  19.176  30.078  1.00 93.32 150 B 1 
ATOM   5025  N N   . LEU B 2  151 ? 27.855  19.929  33.040  1.00 93.36 151 B 1 
ATOM   5026  C CA  . LEU B 2  151 ? 28.216  20.831  34.138  1.00 92.40 151 B 1 
ATOM   5027  C C   . LEU B 2  151 ? 29.712  20.755  34.480  1.00 92.27 151 B 1 
ATOM   5028  O O   . LEU B 2  151 ? 30.336  21.788  34.713  1.00 90.26 151 B 1 
ATOM   5029  C CB  . LEU B 2  151 ? 27.364  20.506  35.375  1.00 92.07 151 B 1 
ATOM   5030  C CG  . LEU B 2  151 ? 25.872  20.877  35.251  1.00 89.97 151 B 1 
ATOM   5031  C CD1 . LEU B 2  151 ? 25.127  20.347  36.470  1.00 84.70 151 B 1 
ATOM   5032  C CD2 . LEU B 2  151 ? 25.646  22.384  35.168  1.00 84.53 151 B 1 
ATOM   5033  N N   . ALA B 2  152 ? 30.306  19.560  34.476  1.00 92.88 152 B 1 
ATOM   5034  C CA  . ALA B 2  152 ? 31.717  19.367  34.804  1.00 92.66 152 B 1 
ATOM   5035  C C   . ALA B 2  152 ? 32.667  19.855  33.697  1.00 92.42 152 B 1 
ATOM   5036  O O   . ALA B 2  152 ? 33.681  20.491  33.981  1.00 89.70 152 B 1 
ATOM   5037  C CB  . ALA B 2  152 ? 31.941  17.882  35.115  1.00 91.90 152 B 1 
ATOM   5038  N N   . LEU B 2  153 ? 32.350  19.566  32.436  1.00 92.14 153 B 1 
ATOM   5039  C CA  . LEU B 2  153 ? 33.202  19.908  31.288  1.00 91.05 153 B 1 
ATOM   5040  C C   . LEU B 2  153 ? 32.966  21.321  30.745  1.00 89.87 153 B 1 
ATOM   5041  O O   . LEU B 2  153 ? 33.823  21.845  30.030  1.00 85.92 153 B 1 
ATOM   5042  C CB  . LEU B 2  153 ? 33.013  18.860  30.178  1.00 90.06 153 B 1 
ATOM   5043  C CG  . LEU B 2  153 ? 33.472  17.435  30.542  1.00 86.79 153 B 1 
ATOM   5044  C CD1 . LEU B 2  153 ? 33.130  16.490  29.399  1.00 81.35 153 B 1 
ATOM   5045  C CD2 . LEU B 2  153 ? 34.980  17.353  30.782  1.00 80.18 153 B 1 
ATOM   5046  N N   . GLN B 2  154 ? 31.836  21.926  31.059  1.00 89.89 154 B 1 
ATOM   5047  C CA  . GLN B 2  154 ? 31.417  23.267  30.630  1.00 89.30 154 B 1 
ATOM   5048  C C   . GLN B 2  154 ? 31.654  23.523  29.129  1.00 89.23 154 B 1 
ATOM   5049  O O   . GLN B 2  154 ? 32.367  24.463  28.758  1.00 84.54 154 B 1 
ATOM   5050  C CB  . GLN B 2  154 ? 32.053  24.337  31.527  1.00 86.94 154 B 1 
ATOM   5051  C CG  . GLN B 2  154 ? 31.651  24.194  33.000  1.00 82.33 154 B 1 
ATOM   5052  C CD  . GLN B 2  154 ? 32.147  25.356  33.862  1.00 77.03 154 B 1 
ATOM   5053  O OE1 . GLN B 2  154 ? 32.834  26.260  33.421  1.00 67.99 154 B 1 
ATOM   5054  N NE2 . GLN B 2  154 ? 31.808  25.364  35.129  1.00 65.88 154 B 1 
ATOM   5055  N N   . PRO B 2  155 ? 31.080  22.714  28.221  1.00 88.06 155 B 1 
ATOM   5056  C CA  . PRO B 2  155 ? 31.367  22.816  26.788  1.00 86.74 155 B 1 
ATOM   5057  C C   . PRO B 2  155 ? 31.002  24.177  26.187  1.00 85.63 155 B 1 
ATOM   5058  O O   . PRO B 2  155 ? 31.684  24.641  25.275  1.00 78.29 155 B 1 
ATOM   5059  C CB  . PRO B 2  155 ? 30.580  21.667  26.144  1.00 83.76 155 B 1 
ATOM   5060  C CG  . PRO B 2  155 ? 29.455  21.378  27.134  1.00 84.27 155 B 1 
ATOM   5061  C CD  . PRO B 2  155 ? 30.119  21.643  28.476  1.00 87.65 155 B 1 
ATOM   5062  N N   . GLY B 2  156 ? 29.988  24.850  26.707  1.00 84.03 156 B 1 
ATOM   5063  C CA  . GLY B 2  156 ? 29.526  26.154  26.223  1.00 82.08 156 B 1 
ATOM   5064  C C   . GLY B 2  156 ? 30.313  27.357  26.738  1.00 81.24 156 B 1 
ATOM   5065  O O   . GLY B 2  156 ? 30.290  28.417  26.115  1.00 75.23 156 B 1 
ATOM   5066  N N   . ALA B 2  157 ? 31.060  27.229  27.841  1.00 78.12 157 B 1 
ATOM   5067  C CA  . ALA B 2  157 ? 31.673  28.367  28.531  1.00 75.48 157 B 1 
ATOM   5068  C C   . ALA B 2  157 ? 32.682  29.161  27.680  1.00 72.67 157 B 1 
ATOM   5069  O O   . ALA B 2  157 ? 32.765  30.381  27.776  1.00 65.31 157 B 1 
ATOM   5070  C CB  . ALA B 2  157 ? 32.336  27.851  29.813  1.00 72.25 157 B 1 
ATOM   5071  N N   . ALA B 2  158 ? 33.459  28.487  26.841  1.00 66.30 158 B 1 
ATOM   5072  C CA  . ALA B 2  158 ? 34.434  29.126  25.957  1.00 64.47 158 B 1 
ATOM   5073  C C   . ALA B 2  158 ? 33.879  29.452  24.558  1.00 64.65 158 B 1 
ATOM   5074  O O   . ALA B 2  158 ? 34.589  30.009  23.727  1.00 58.46 158 B 1 
ATOM   5075  C CB  . ALA B 2  158 ? 35.676  28.236  25.886  1.00 59.08 158 B 1 
ATOM   5076  N N   . SER B 2  159 ? 32.646  29.081  24.281  1.00 59.39 159 B 1 
ATOM   5077  C CA  . SER B 2  159 ? 32.120  29.059  22.915  1.00 57.57 159 B 1 
ATOM   5078  C C   . SER B 2  159 ? 31.388  30.340  22.501  1.00 57.59 159 B 1 
ATOM   5079  O O   . SER B 2  159 ? 30.888  30.415  21.383  1.00 53.08 159 B 1 
ATOM   5080  C CB  . SER B 2  159 ? 31.240  27.825  22.718  1.00 53.35 159 B 1 
ATOM   5081  O OG  . SER B 2  159 ? 31.980  26.655  23.011  1.00 50.17 159 B 1 
ATOM   5082  N N   . ALA B 2  160 ? 31.378  31.370  23.346  1.00 54.45 160 B 1 
ATOM   5083  C CA  . ALA B 2  160 ? 30.698  32.643  23.072  1.00 53.50 160 B 1 
ATOM   5084  C C   . ALA B 2  160 ? 31.088  33.292  21.727  1.00 53.75 160 B 1 
ATOM   5085  O O   . ALA B 2  160 ? 30.265  33.936  21.081  1.00 49.96 160 B 1 
ATOM   5086  C CB  . ALA B 2  160 ? 30.990  33.593  24.238  1.00 49.12 160 B 1 
ATOM   5087  N N   . ALA B 2  161 ? 32.322  33.087  21.271  1.00 49.07 161 B 1 
ATOM   5088  C CA  . ALA B 2  161 ? 32.787  33.600  19.982  1.00 48.26 161 B 1 
ATOM   5089  C C   . ALA B 2  161 ? 32.143  32.915  18.755  1.00 48.66 161 B 1 
ATOM   5090  O O   . ALA B 2  161 ? 32.223  33.442  17.648  1.00 46.08 161 B 1 
ATOM   5091  C CB  . ALA B 2  161 ? 34.310  33.469  19.949  1.00 44.56 161 B 1 
ATOM   5092  N N   . ILE B 2  162 ? 31.526  31.762  18.924  1.00 51.43 162 B 1 
ATOM   5093  C CA  . ILE B 2  162 ? 30.970  30.974  17.812  1.00 50.38 162 B 1 
ATOM   5094  C C   . ILE B 2  162 ? 29.675  31.584  17.269  1.00 50.16 162 B 1 
ATOM   5095  O O   . ILE B 2  162 ? 29.415  31.511  16.068  1.00 46.77 162 B 1 
ATOM   5096  C CB  . ILE B 2  162 ? 30.751  29.506  18.241  1.00 47.18 162 B 1 
ATOM   5097  C CG1 . ILE B 2  162 ? 32.059  28.885  18.774  1.00 44.65 162 B 1 
ATOM   5098  C CG2 . ILE B 2  162 ? 30.197  28.669  17.072  1.00 44.29 162 B 1 
ATOM   5099  C CD1 . ILE B 2  162 ? 31.883  27.471  19.334  1.00 42.23 162 B 1 
ATOM   5100  N N   . ASN B 2  163 ? 28.890  32.209  18.131  1.00 49.48 163 B 1 
ATOM   5101  C CA  . ASN B 2  163 ? 27.547  32.696  17.804  1.00 48.44 163 B 1 
ATOM   5102  C C   . ASN B 2  163 ? 27.485  33.595  16.568  1.00 47.96 163 B 1 
ATOM   5103  O O   . ASN B 2  163 ? 26.521  33.540  15.814  1.00 44.77 163 B 1 
ATOM   5104  C CB  . ASN B 2  163 ? 26.963  33.437  19.024  1.00 44.40 163 B 1 
ATOM   5105  C CG  . ASN B 2  163 ? 26.155  32.549  19.948  1.00 40.56 163 B 1 
ATOM   5106  O OD1 . ASN B 2  163 ? 25.863  31.415  19.649  1.00 38.60 163 B 1 
ATOM   5107  N ND2 . ASN B 2  163 ? 25.742  33.066  21.083  1.00 38.31 163 B 1 
ATOM   5108  N N   . ALA B 2  164 ? 28.503  34.418  16.355  1.00 40.54 164 B 1 
ATOM   5109  C CA  . ALA B 2  164 ? 28.431  35.466  15.345  1.00 39.62 164 B 1 
ATOM   5110  C C   . ALA B 2  164 ? 28.362  34.954  13.896  1.00 40.07 164 B 1 
ATOM   5111  O O   . ALA B 2  164 ? 27.726  35.584  13.059  1.00 37.96 164 B 1 
ATOM   5112  C CB  . ALA B 2  164 ? 29.619  36.405  15.548  1.00 35.89 164 B 1 
ATOM   5113  N N   . SER B 2  165 ? 29.056  33.870  13.570  1.00 39.94 165 B 1 
ATOM   5114  C CA  . SER B 2  165 ? 29.283  33.524  12.162  1.00 39.28 165 B 1 
ATOM   5115  C C   . SER B 2  165 ? 28.452  32.372  11.608  1.00 39.06 165 B 1 
ATOM   5116  O O   . SER B 2  165 ? 28.238  32.330  10.402  1.00 36.72 165 B 1 
ATOM   5117  C CB  . SER B 2  165 ? 30.770  33.268  11.899  1.00 36.04 165 B 1 
ATOM   5118  O OG  . SER B 2  165 ? 31.223  32.117  12.584  1.00 33.60 165 B 1 
ATOM   5119  N N   . VAL B 2  166 ? 28.016  31.433  12.427  1.00 43.52 166 B 1 
ATOM   5120  C CA  . VAL B 2  166 ? 27.227  30.288  11.929  1.00 42.48 166 B 1 
ATOM   5121  C C   . VAL B 2  166 ? 25.746  30.640  11.856  1.00 42.19 166 B 1 
ATOM   5122  O O   . VAL B 2  166 ? 25.105  30.386  10.846  1.00 40.24 166 B 1 
ATOM   5123  C CB  . VAL B 2  166 ? 27.465  29.005  12.749  1.00 39.54 166 B 1 
ATOM   5124  C CG1 . VAL B 2  166 ? 26.752  27.811  12.117  1.00 36.88 166 B 1 
ATOM   5125  C CG2 . VAL B 2  166 ? 28.946  28.654  12.848  1.00 37.90 166 B 1 
ATOM   5126  N N   . GLY B 2  167 ? 25.224  31.274  12.899  1.00 38.41 167 B 1 
ATOM   5127  C CA  . GLY B 2  167 ? 23.794  31.566  13.004  1.00 37.98 167 B 1 
ATOM   5128  C C   . GLY B 2  167 ? 23.249  32.584  11.999  1.00 37.76 167 B 1 
ATOM   5129  O O   . GLY B 2  167 ? 22.040  32.661  11.812  1.00 35.86 167 B 1 
ATOM   5130  N N   . ALA B 2  168 ? 24.118  33.359  11.345  1.00 34.08 168 B 1 
ATOM   5131  C CA  . ALA B 2  168 ? 23.670  34.404  10.426  1.00 33.53 168 B 1 
ATOM   5132  C C   . ALA B 2  168 ? 23.259  33.889  9.035   1.00 33.80 168 B 1 
ATOM   5133  O O   . ALA B 2  168 ? 22.424  34.504  8.381   1.00 31.62 168 B 1 
ATOM   5134  C CB  . ALA B 2  168 ? 24.774  35.456  10.315  1.00 30.33 168 B 1 
ATOM   5135  N N   . ALA B 2  169 ? 23.893  32.816  8.549   1.00 34.38 169 B 1 
ATOM   5136  C CA  . ALA B 2  169 ? 23.712  32.376  7.170   1.00 33.71 169 B 1 
ATOM   5137  C C   . ALA B 2  169 ? 22.584  31.352  7.000   1.00 33.94 169 B 1 
ATOM   5138  O O   . ALA B 2  169 ? 21.807  31.450  6.053   1.00 32.14 169 B 1 
ATOM   5139  C CB  . ALA B 2  169 ? 25.042  31.835  6.643   1.00 30.81 169 B 1 
ATOM   5140  N N   . GLY B 2  170 ? 22.523  30.381  7.891   1.00 35.64 170 B 1 
ATOM   5141  C CA  . GLY B 2  170 ? 21.346  29.531  7.942   1.00 35.48 170 B 1 
ATOM   5142  C C   . GLY B 2  170 ? 20.172  30.393  8.385   1.00 35.87 170 B 1 
ATOM   5143  O O   . GLY B 2  170 ? 20.177  30.892  9.503   1.00 33.86 170 B 1 
ATOM   5144  N N   . SER B 2  171 ? 19.188  30.586  7.513   1.00 34.92 171 B 1 
ATOM   5145  C CA  . SER B 2  171 ? 17.879  30.976  7.997   1.00 34.93 171 B 1 
ATOM   5146  C C   . SER B 2  171 ? 17.556  30.028  9.143   1.00 35.61 171 B 1 
ATOM   5147  O O   . SER B 2  171 ? 17.528  28.812  8.946   1.00 33.59 171 B 1 
ATOM   5148  C CB  . SER B 2  171 ? 16.823  30.868  6.891   1.00 31.61 171 B 1 
ATOM   5149  O OG  . SER B 2  171 ? 16.905  29.620  6.232   1.00 29.08 171 B 1 
ATOM   5150  N N   . ALA B 2  172 ? 17.374  30.582  10.331  1.00 38.88 172 B 1 
ATOM   5151  C CA  . ALA B 2  172 ? 16.786  29.838  11.416  1.00 38.71 172 B 1 
ATOM   5152  C C   . ALA B 2  172 ? 15.368  29.500  10.959  1.00 39.52 172 B 1 
ATOM   5153  O O   . ALA B 2  172 ? 14.432  30.259  11.190  1.00 37.66 172 B 1 
ATOM   5154  C CB  . ALA B 2  172 ? 16.842  30.675  12.702  1.00 35.67 172 B 1 
ATOM   5155  N N   . GLU B 2  173 ? 15.240  28.423  10.210  1.00 42.77 173 B 1 
ATOM   5156  C CA  . GLU B 2  173 ? 13.962  27.759  10.063  1.00 42.42 173 B 1 
ATOM   5157  C C   . GLU B 2  173 ? 13.519  27.510  11.490  1.00 42.99 173 B 1 
ATOM   5158  O O   . GLU B 2  173 ? 14.138  26.722  12.202  1.00 40.11 173 B 1 
ATOM   5159  C CB  . GLU B 2  173 ? 14.079  26.452  9.275   1.00 38.47 173 B 1 
ATOM   5160  C CG  . GLU B 2  173 ? 14.188  26.698  7.766   1.00 34.37 173 B 1 
ATOM   5161  C CD  . GLU B 2  173 ? 14.177  25.405  6.941   1.00 31.78 173 B 1 
ATOM   5162  O OE1 . GLU B 2  173 ? 13.926  25.516  5.722   1.00 28.69 173 B 1 
ATOM   5163  O OE2 . GLU B 2  173 ? 14.442  24.320  7.512   1.00 30.53 173 B 1 
ATOM   5164  N N   . ASN B 2  174 ? 12.565  28.317  11.932  1.00 44.05 174 B 1 
ATOM   5165  C CA  . ASN B 2  174 ? 12.115  28.332  13.311  1.00 44.80 174 B 1 
ATOM   5166  C C   . ASN B 2  174 ? 11.807  26.895  13.682  1.00 45.91 174 B 1 
ATOM   5167  O O   . ASN B 2  174 ? 10.874  26.320  13.126  1.00 42.70 174 B 1 
ATOM   5168  C CB  . ASN B 2  174 ? 10.866  29.218  13.447  1.00 40.47 174 B 1 
ATOM   5169  C CG  . ASN B 2  174 ? 11.176  30.697  13.593  1.00 35.74 174 B 1 
ATOM   5170  O OD1 . ASN B 2  174 ? 12.217  31.112  14.062  1.00 33.51 174 B 1 
ATOM   5171  N ND2 . ASN B 2  174 ? 10.245  31.550  13.230  1.00 32.92 174 B 1 
ATOM   5172  N N   . ALA B 2  175 ? 12.631  26.332  14.556  1.00 45.58 175 B 1 
ATOM   5173  C CA  . ALA B 2  175 ? 12.430  24.975  15.033  1.00 45.56 175 B 1 
ATOM   5174  C C   . ALA B 2  175 ? 10.968  24.883  15.462  1.00 47.43 175 B 1 
ATOM   5175  O O   . ALA B 2  175 ? 10.556  25.710  16.278  1.00 45.10 175 B 1 
ATOM   5176  C CB  . ALA B 2  175 ? 13.387  24.703  16.196  1.00 41.20 175 B 1 
ATOM   5177  N N   . PRO B 2  176 ? 10.176  24.020  14.845  1.00 49.54 176 B 1 
ATOM   5178  C CA  . PRO B 2  176 ? 8.726   24.149  14.892  1.00 49.98 176 B 1 
ATOM   5179  C C   . PRO B 2  176 ? 8.261   24.162  16.343  1.00 52.26 176 B 1 
ATOM   5180  O O   . PRO B 2  176 ? 8.330   23.150  17.036  1.00 50.46 176 B 1 
ATOM   5181  C CB  . PRO B 2  176 ? 8.175   22.984  14.066  1.00 46.36 176 B 1 
ATOM   5182  C CG  . PRO B 2  176 ? 9.339   21.999  13.991  1.00 45.58 176 B 1 
ATOM   5183  C CD  . PRO B 2  176 ? 10.564  22.900  14.018  1.00 46.72 176 B 1 
ATOM   5184  N N   . SER B 2  177 ? 7.862   25.348  16.797  1.00 53.99 177 B 1 
ATOM   5185  C CA  . SER B 2  177 ? 7.455   25.581  18.176  1.00 55.45 177 B 1 
ATOM   5186  C C   . SER B 2  177 ? 6.144   24.844  18.386  1.00 59.65 177 B 1 
ATOM   5187  O O   . SER B 2  177 ? 5.077   25.319  17.994  1.00 56.21 177 B 1 
ATOM   5188  C CB  . SER B 2  177 ? 7.360   27.087  18.449  1.00 49.81 177 B 1 
ATOM   5189  O OG  . SER B 2  177 ? 6.445   27.402  19.477  1.00 44.52 177 B 1 
ATOM   5190  N N   . LYS B 2  178 ? 6.258   23.657  18.926  1.00 61.42 178 B 1 
ATOM   5191  C CA  . LYS B 2  178 ? 5.118   22.799  19.185  1.00 64.08 178 B 1 
ATOM   5192  C C   . LYS B 2  178 ? 4.819   22.819  20.669  1.00 66.74 178 B 1 
ATOM   5193  O O   . LYS B 2  178 ? 5.695   22.529  21.480  1.00 63.72 178 B 1 
ATOM   5194  C CB  . LYS B 2  178 ? 5.402   21.402  18.640  1.00 61.04 178 B 1 
ATOM   5195  C CG  . LYS B 2  178 ? 4.125   20.567  18.549  1.00 58.02 178 B 1 
ATOM   5196  C CD  . LYS B 2  178 ? 4.412   19.317  17.725  1.00 57.09 178 B 1 
ATOM   5197  C CE  . LYS B 2  178 ? 3.131   18.540  17.466  1.00 51.71 178 B 1 
ATOM   5198  N NZ  . LYS B 2  178 ? 3.344   17.500  16.447  1.00 49.64 178 B 1 
ATOM   5199  N N   . GLU B 2  179 ? 3.591   23.151  20.991  1.00 65.85 179 B 1 
ATOM   5200  C CA  . GLU B 2  179 ? 3.133   23.160  22.376  1.00 67.46 179 B 1 
ATOM   5201  C C   . GLU B 2  179 ? 3.330   21.784  23.017  1.00 70.24 179 B 1 
ATOM   5202  O O   . GLU B 2  179 ? 3.090   20.743  22.398  1.00 67.28 179 B 1 
ATOM   5203  C CB  . GLU B 2  179 ? 1.666   23.596  22.446  1.00 63.17 179 B 1 
ATOM   5204  C CG  . GLU B 2  179 ? 1.456   25.089  22.141  1.00 57.80 179 B 1 
ATOM   5205  C CD  . GLU B 2  179 ? 2.120   26.017  23.173  1.00 53.11 179 B 1 
ATOM   5206  O OE1 . GLU B 2  179 ? 2.438   27.169  22.804  1.00 48.31 179 B 1 
ATOM   5207  O OE2 . GLU B 2  179 ? 2.337   25.570  24.325  1.00 49.19 179 B 1 
ATOM   5208  N N   . VAL B 2  180 ? 3.771   21.789  24.266  1.00 68.87 180 B 1 
ATOM   5209  C CA  . VAL B 2  180 ? 4.030   20.546  25.017  1.00 70.07 180 B 1 
ATOM   5210  C C   . VAL B 2  180 ? 2.778   19.673  25.067  1.00 73.13 180 B 1 
ATOM   5211  O O   . VAL B 2  180 ? 2.851   18.457  24.899  1.00 71.11 180 B 1 
ATOM   5212  C CB  . VAL B 2  180 ? 4.511   20.870  26.445  1.00 66.35 180 B 1 
ATOM   5213  C CG1 . VAL B 2  180 ? 4.788   19.602  27.254  1.00 60.06 180 B 1 
ATOM   5214  C CG2 . VAL B 2  180 ? 5.793   21.711  26.426  1.00 60.26 180 B 1 
ATOM   5215  N N   . LEU B 2  181 ? 1.629   20.305  25.255  1.00 73.32 181 B 1 
ATOM   5216  C CA  . LEU B 2  181 ? 0.342   19.624  25.294  1.00 75.73 181 B 1 
ATOM   5217  C C   . LEU B 2  181 ? 0.053   18.899  23.977  1.00 77.41 181 B 1 
ATOM   5218  O O   . LEU B 2  181 ? -0.259  17.708  23.998  1.00 75.43 181 B 1 
ATOM   5219  C CB  . LEU B 2  181 ? -0.742  20.654  25.639  1.00 74.48 181 B 1 
ATOM   5220  C CG  . LEU B 2  181 ? -2.154  20.060  25.755  1.00 70.08 181 B 1 
ATOM   5221  C CD1 . LEU B 2  181 ? -2.257  19.016  26.868  1.00 64.30 181 B 1 
ATOM   5222  C CD2 . LEU B 2  181 ? -3.136  21.195  26.050  1.00 64.90 181 B 1 
ATOM   5223  N N   . ASP B 2  182 ? 0.223   19.579  22.849  1.00 75.61 182 B 1 
ATOM   5224  C CA  . ASP B 2  182 ? -0.011  18.984  21.534  1.00 76.27 182 B 1 
ATOM   5225  C C   . ASP B 2  182 ? 0.992   17.873  21.209  1.00 77.75 182 B 1 
ATOM   5226  O O   . ASP B 2  182 ? 0.618   16.873  20.601  1.00 76.15 182 B 1 
ATOM   5227  C CB  . ASP B 2  182 ? 0.012   20.068  20.452  1.00 74.24 182 B 1 
ATOM   5228  C CG  . ASP B 2  182 ? -1.231  20.955  20.488  1.00 71.88 182 B 1 
ATOM   5229  O OD1 . ASP B 2  182 ? -2.318  20.432  20.832  1.00 66.21 182 B 1 
ATOM   5230  O OD2 . ASP B 2  182 ? -1.097  22.139  20.122  1.00 66.94 182 B 1 
ATOM   5231  N N   . SER B 2  183 ? 2.227   17.978  21.695  1.00 76.40 183 B 1 
ATOM   5232  C CA  . SER B 2  183 ? 3.213   16.901  21.565  1.00 76.06 183 B 1 
ATOM   5233  C C   . SER B 2  183 ? 2.761   15.618  22.277  1.00 77.78 183 B 1 
ATOM   5234  O O   . SER B 2  183 ? 2.874   14.529  21.722  1.00 75.90 183 B 1 
ATOM   5235  C CB  . SER B 2  183 ? 4.576   17.340  22.107  1.00 72.83 183 B 1 
ATOM   5236  O OG  . SER B 2  183 ? 5.039   18.495  21.438  1.00 64.03 183 B 1 
ATOM   5237  N N   . PHE B 2  184 ? 2.201   15.740  23.485  1.00 77.60 184 B 1 
ATOM   5238  C CA  . PHE B 2  184 ? 1.647   14.587  24.203  1.00 78.22 184 B 1 
ATOM   5239  C C   . PHE B 2  184 ? 0.330   14.082  23.598  1.00 80.73 184 B 1 
ATOM   5240  O O   . PHE B 2  184 ? 0.083   12.873  23.588  1.00 80.12 184 B 1 
ATOM   5241  C CB  . PHE B 2  184 ? 1.471   14.926  25.687  1.00 74.96 184 B 1 
ATOM   5242  C CG  . PHE B 2  184 ? 2.758   14.853  26.481  1.00 69.45 184 B 1 
ATOM   5243  C CD1 . PHE B 2  184 ? 3.347   13.605  26.752  1.00 64.07 184 B 1 
ATOM   5244  C CD2 . PHE B 2  184 ? 3.376   16.024  26.955  1.00 62.07 184 B 1 
ATOM   5245  C CE1 . PHE B 2  184 ? 4.545   13.527  27.481  1.00 56.38 184 B 1 
ATOM   5246  C CE2 . PHE B 2  184 ? 4.575   15.951  27.685  1.00 55.27 184 B 1 
ATOM   5247  C CZ  . PHE B 2  184 ? 5.160   14.703  27.946  1.00 55.71 184 B 1 
ATOM   5248  N N   . LEU B 2  185 ? -0.506  14.973  23.076  1.00 80.54 185 B 1 
ATOM   5249  C CA  . LEU B 2  185 ? -1.715  14.571  22.358  1.00 82.47 185 B 1 
ATOM   5250  C C   . LEU B 2  185 ? -1.370  13.807  21.074  1.00 83.91 185 B 1 
ATOM   5251  O O   . LEU B 2  185 ? -1.975  12.773  20.802  1.00 83.71 185 B 1 
ATOM   5252  C CB  . LEU B 2  185 ? -2.589  15.797  22.056  1.00 82.25 185 B 1 
ATOM   5253  C CG  . LEU B 2  185 ? -3.237  16.466  23.282  1.00 80.46 185 B 1 
ATOM   5254  C CD1 . LEU B 2  185 ? -4.050  17.669  22.816  1.00 76.38 185 B 1 
ATOM   5255  C CD2 . LEU B 2  185 ? -4.159  15.532  24.054  1.00 76.47 185 B 1 
ATOM   5256  N N   . ASP B 2  186 ? -0.362  14.261  20.332  1.00 82.79 186 B 1 
ATOM   5257  C CA  . ASP B 2  186 ? 0.119   13.572  19.138  1.00 83.20 186 B 1 
ATOM   5258  C C   . ASP B 2  186 ? 0.724   12.206  19.456  1.00 84.45 186 B 1 
ATOM   5259  O O   . ASP B 2  186 ? 0.465   11.244  18.734  1.00 83.38 186 B 1 
ATOM   5260  C CB  . ASP B 2  186 ? 1.136   14.444  18.401  1.00 80.88 186 B 1 
ATOM   5261  C CG  . ASP B 2  186 ? 0.495   15.528  17.536  1.00 78.59 186 B 1 
ATOM   5262  O OD1 . ASP B 2  186 ? -0.731  15.750  17.591  1.00 72.72 186 B 1 
ATOM   5263  O OD2 . ASP B 2  186 ? 1.252   16.120  16.738  1.00 74.48 186 B 1 
ATOM   5264  N N   . LEU B 2  187 ? 1.448   12.081  20.567  1.00 81.83 187 B 1 
ATOM   5265  C CA  . LEU B 2  187 ? 1.886   10.776  21.063  1.00 81.47 187 B 1 
ATOM   5266  C C   . LEU B 2  187 ? 0.686   9.840   21.267  1.00 83.01 187 B 1 
ATOM   5267  O O   . LEU B 2  187 ? 0.678   8.723   20.748  1.00 83.05 187 B 1 
ATOM   5268  C CB  . LEU B 2  187 ? 2.689   10.967  22.363  1.00 79.39 187 B 1 
ATOM   5269  C CG  . LEU B 2  187 ? 3.128   9.645   23.020  1.00 74.85 187 B 1 
ATOM   5270  C CD1 . LEU B 2  187 ? 4.145   8.897   22.173  1.00 69.93 187 B 1 
ATOM   5271  C CD2 . LEU B 2  187 ? 3.735   9.921   24.390  1.00 70.47 187 B 1 
ATOM   5272  N N   . ALA B 2  188 ? -0.345  10.299  21.970  1.00 84.76 188 B 1 
ATOM   5273  C CA  . ALA B 2  188 ? -1.537  9.491   22.210  1.00 85.33 188 B 1 
ATOM   5274  C C   . ALA B 2  188 ? -2.328  9.192   20.922  1.00 86.40 188 B 1 
ATOM   5275  O O   . ALA B 2  188 ? -2.840  8.080   20.752  1.00 85.24 188 B 1 
ATOM   5276  C CB  . ALA B 2  188 ? -2.385  10.198  23.264  1.00 84.40 188 B 1 
ATOM   5277  N N   . ARG B 2  189 ? -2.375  10.138  19.981  1.00 86.99 189 B 1 
ATOM   5278  C CA  . ARG B 2  189 ? -2.964  9.936   18.649  1.00 86.70 189 B 1 
ATOM   5279  C C   . ARG B 2  189 ? -2.192  8.901   17.832  1.00 86.92 189 B 1 
ATOM   5280  O O   . ARG B 2  189 ? -2.810  8.115   17.122  1.00 86.00 189 B 1 
ATOM   5281  C CB  . ARG B 2  189 ? -2.989  11.270  17.892  1.00 85.08 189 B 1 
ATOM   5282  C CG  . ARG B 2  189 ? -4.059  12.242  18.414  1.00 84.15 189 B 1 
ATOM   5283  C CD  . ARG B 2  189 ? -3.816  13.628  17.822  1.00 82.27 189 B 1 
ATOM   5284  N NE  . ARG B 2  189 ? -4.845  14.590  18.248  1.00 83.10 189 B 1 
ATOM   5285  C CZ  . ARG B 2  189 ? -4.659  15.857  18.563  1.00 81.82 189 B 1 
ATOM   5286  N NH1 . ARG B 2  189 ? -3.486  16.433  18.524  1.00 73.39 189 B 1 
ATOM   5287  N NH2 . ARG B 2  189 ? -5.677  16.573  18.926  1.00 78.39 189 B 1 
ATOM   5288  N N   . ASN B 2  190 ? -0.868  8.879   17.946  1.00 87.23 190 B 1 
ATOM   5289  C CA  . ASN B 2  190 ? -0.035  7.895   17.262  1.00 87.15 190 B 1 
ATOM   5290  C C   . ASN B 2  190 ? -0.063  6.513   17.934  1.00 87.96 190 B 1 
ATOM   5291  O O   . ASN B 2  190 ? 0.003   5.511   17.234  1.00 87.11 190 B 1 
ATOM   5292  C CB  . ASN B 2  190 ? 1.382   8.457   17.102  1.00 85.91 190 B 1 
ATOM   5293  C CG  . ASN B 2  190 ? 1.473   9.490   15.987  1.00 84.81 190 B 1 
ATOM   5294  O OD1 . ASN B 2  190 ? 0.854   9.373   14.940  1.00 77.85 190 B 1 
ATOM   5295  N ND2 . ASN B 2  190 ? 2.284   10.510  16.166  1.00 77.09 190 B 1 
ATOM   5296  N N   . ILE B 2  191 ? -0.237  6.441   19.260  1.00 88.17 191 B 1 
ATOM   5297  C CA  . ILE B 2  191 ? -0.481  5.165   19.955  1.00 87.50 191 B 1 
ATOM   5298  C C   . ILE B 2  191 ? -1.736  4.473   19.405  1.00 88.42 191 B 1 
ATOM   5299  O O   . ILE B 2  191 ? -1.746  3.253   19.247  1.00 87.68 191 B 1 
ATOM   5300  C CB  . ILE B 2  191 ? -0.566  5.388   21.488  1.00 86.02 191 B 1 
ATOM   5301  C CG1 . ILE B 2  191 ? 0.839   5.691   22.053  1.00 83.58 191 B 1 
ATOM   5302  C CG2 . ILE B 2  191 ? -1.163  4.181   22.227  1.00 82.95 191 B 1 
ATOM   5303  C CD1 . ILE B 2  191 ? 0.842   6.175   23.505  1.00 78.76 191 B 1 
ATOM   5304  N N   . PHE B 2  192 ? -2.769  5.250   19.073  1.00 88.84 192 B 1 
ATOM   5305  C CA  . PHE B 2  192 ? -4.022  4.747   18.506  1.00 88.88 192 B 1 
ATOM   5306  C C   . PHE B 2  192 ? -4.317  5.400   17.149  1.00 88.67 192 B 1 
ATOM   5307  O O   . PHE B 2  192 ? -5.091  6.362   17.069  1.00 86.17 192 B 1 
ATOM   5308  C CB  . PHE B 2  192 ? -5.150  4.935   19.527  1.00 88.00 192 B 1 
ATOM   5309  C CG  . PHE B 2  192 ? -4.908  4.223   20.841  1.00 87.60 192 B 1 
ATOM   5310  C CD1 . PHE B 2  192 ? -4.914  2.817   20.903  1.00 83.90 192 B 1 
ATOM   5311  C CD2 . PHE B 2  192 ? -4.641  4.962   22.005  1.00 84.65 192 B 1 
ATOM   5312  C CE1 . PHE B 2  192 ? -4.662  2.158   22.113  1.00 81.76 192 B 1 
ATOM   5313  C CE2 . PHE B 2  192 ? -4.391  4.307   23.223  1.00 81.27 192 B 1 
ATOM   5314  C CZ  . PHE B 2  192 ? -4.400  2.901   23.276  1.00 83.95 192 B 1 
ATOM   5315  N N   . PRO B 2  193 ? -3.708  4.901   16.060  1.00 89.95 193 B 1 
ATOM   5316  C CA  . PRO B 2  193 ? -3.925  5.451   14.729  1.00 89.64 193 B 1 
ATOM   5317  C C   . PRO B 2  193 ? -5.363  5.211   14.264  1.00 89.71 193 B 1 
ATOM   5318  O O   . PRO B 2  193 ? -5.972  4.186   14.565  1.00 87.48 193 B 1 
ATOM   5319  C CB  . PRO B 2  193 ? -2.904  4.750   13.827  1.00 87.16 193 B 1 
ATOM   5320  C CG  . PRO B 2  193 ? -2.689  3.404   14.509  1.00 86.69 193 B 1 
ATOM   5321  C CD  . PRO B 2  193 ? -2.819  3.750   15.992  1.00 88.34 193 B 1 
ATOM   5322  N N   . SER B 2  194 ? -5.891  6.146   13.480  1.00 88.53 194 B 1 
ATOM   5323  C CA  . SER B 2  194 ? -7.240  6.021   12.911  1.00 87.64 194 B 1 
ATOM   5324  C C   . SER B 2  194 ? -7.330  5.060   11.721  1.00 88.20 194 B 1 
ATOM   5325  O O   . SER B 2  194 ? -8.427  4.650   11.350  1.00 84.25 194 B 1 
ATOM   5326  C CB  . SER B 2  194 ? -7.766  7.406   12.517  1.00 85.04 194 B 1 
ATOM   5327  O OG  . SER B 2  194 ? -6.852  8.083   11.685  1.00 77.40 194 B 1 
ATOM   5328  N N   . ASN B 2  195 ? -6.192  4.701   11.120  1.00 88.31 195 B 1 
ATOM   5329  C CA  . ASN B 2  195 ? -6.118  3.758   10.007  1.00 88.84 195 B 1 
ATOM   5330  C C   . ASN B 2  195 ? -4.785  2.989   10.063  1.00 89.27 195 B 1 
ATOM   5331  O O   . ASN B 2  195 ? -3.719  3.585   9.990   1.00 86.89 195 B 1 
ATOM   5332  C CB  . ASN B 2  195 ? -6.293  4.550   8.699   1.00 86.57 195 B 1 
ATOM   5333  C CG  . ASN B 2  195 ? -6.419  3.661   7.473   1.00 84.76 195 B 1 
ATOM   5334  O OD1 . ASN B 2  195 ? -5.810  2.615   7.351   1.00 76.85 195 B 1 
ATOM   5335  N ND2 . ASN B 2  195 ? -7.220  4.080   6.512   1.00 76.31 195 B 1 
ATOM   5336  N N   . LEU B 2  196 ? -4.860  1.666   10.157  1.00 88.94 196 B 1 
ATOM   5337  C CA  . LEU B 2  196 ? -3.662  0.821   10.252  1.00 89.26 196 B 1 
ATOM   5338  C C   . LEU B 2  196 ? -2.841  0.779   8.954   1.00 89.70 196 B 1 
ATOM   5339  O O   . LEU B 2  196 ? -1.636  0.561   9.006   1.00 87.99 196 B 1 
ATOM   5340  C CB  . LEU B 2  196 ? -4.073  -0.604  10.655  1.00 87.93 196 B 1 
ATOM   5341  C CG  . LEU B 2  196 ? -4.604  -0.729  12.093  1.00 86.97 196 B 1 
ATOM   5342  C CD1 . LEU B 2  196 ? -5.180  -2.126  12.297  1.00 83.44 196 B 1 
ATOM   5343  C CD2 . LEU B 2  196 ? -3.505  -0.497  13.132  1.00 83.08 196 B 1 
ATOM   5344  N N   . VAL B 2  197 ? -3.480  1.002   7.809   1.00 88.74 197 B 1 
ATOM   5345  C CA  . VAL B 2  197 ? -2.769  1.075   6.524   1.00 88.48 197 B 1 
ATOM   5346  C C   . VAL B 2  197 ? -2.006  2.392   6.411   1.00 88.51 197 B 1 
ATOM   5347  O O   . VAL B 2  197 ? -0.832  2.365   6.065   1.00 87.58 197 B 1 
ATOM   5348  C CB  . VAL B 2  197 ? -3.716  0.863   5.329   1.00 87.42 197 B 1 
ATOM   5349  C CG1 . VAL B 2  197 ? -2.978  0.968   3.993   1.00 81.07 197 B 1 
ATOM   5350  C CG2 . VAL B 2  197 ? -4.350  -0.529  5.395   1.00 83.60 197 B 1 
ATOM   5351  N N   . SER B 2  198 ? -2.619  3.525   6.758   1.00 90.03 198 B 1 
ATOM   5352  C CA  . SER B 2  198 ? -1.895  4.802   6.767   1.00 89.08 198 B 1 
ATOM   5353  C C   . SER B 2  198 ? -0.782  4.821   7.821   1.00 89.19 198 B 1 
ATOM   5354  O O   . SER B 2  198 ? 0.307   5.305   7.537   1.00 87.48 198 B 1 
ATOM   5355  C CB  . SER B 2  198 ? -2.836  6.007   6.910   1.00 87.45 198 B 1 
ATOM   5356  O OG  . SER B 2  198 ? -3.333  6.157   8.213   1.00 75.59 198 B 1 
ATOM   5357  N N   . ALA B 2  199 ? -0.990  4.169   8.971   1.00 89.58 199 B 1 
ATOM   5358  C CA  . ALA B 2  199 ? 0.050   4.018   9.988   1.00 89.00 199 B 1 
ATOM   5359  C C   . ALA B 2  199 ? 1.304   3.267   9.494   1.00 89.01 199 B 1 
ATOM   5360  O O   . ALA B 2  199 ? 2.377   3.421   10.071  1.00 87.55 199 B 1 
ATOM   5361  C CB  . ALA B 2  199 ? -0.555  3.311   11.208  1.00 88.64 199 B 1 
ATOM   5362  N N   . ALA B 2  200 ? 1.196   2.489   8.415   1.00 89.12 200 B 1 
ATOM   5363  C CA  . ALA B 2  200 ? 2.354   1.829   7.817   1.00 88.53 200 B 1 
ATOM   5364  C C   . ALA B 2  200 ? 3.314   2.796   7.087   1.00 89.13 200 B 1 
ATOM   5365  O O   . ALA B 2  200 ? 4.460   2.425   6.835   1.00 87.03 200 B 1 
ATOM   5366  C CB  . ALA B 2  200 ? 1.859   0.716   6.888   1.00 88.50 200 B 1 
ATOM   5367  N N   . PHE B 2  201 ? 2.877   4.019   6.760   1.00 88.62 201 B 1 
ATOM   5368  C CA  . PHE B 2  201 ? 3.703   5.001   6.038   1.00 87.48 201 B 1 
ATOM   5369  C C   . PHE B 2  201 ? 3.502   6.466   6.451   1.00 86.66 201 B 1 
ATOM   5370  O O   . PHE B 2  201 ? 4.266   7.326   6.008   1.00 83.84 201 B 1 
ATOM   5371  C CB  . PHE B 2  201 ? 3.499   4.815   4.528   1.00 86.74 201 B 1 
ATOM   5372  C CG  . PHE B 2  201 ? 2.102   5.146   4.039   1.00 88.21 201 B 1 
ATOM   5373  C CD1 . PHE B 2  201 ? 1.084   4.173   4.079   1.00 85.16 201 B 1 
ATOM   5374  C CD2 . PHE B 2  201 ? 1.816   6.429   3.535   1.00 85.30 201 B 1 
ATOM   5375  C CE1 . PHE B 2  201 ? -0.210  4.484   3.646   1.00 83.82 201 B 1 
ATOM   5376  C CE2 . PHE B 2  201 ? 0.518   6.744   3.098   1.00 83.63 201 B 1 
ATOM   5377  C CZ  . PHE B 2  201 ? -0.499  5.775   3.160   1.00 86.16 201 B 1 
ATOM   5378  N N   . ARG B 2  202 ? 2.521   6.768   7.298   1.00 87.73 202 B 1 
ATOM   5379  C CA  . ARG B 2  202 ? 2.251   8.110   7.822   1.00 88.26 202 B 1 
ATOM   5380  C C   . ARG B 2  202 ? 2.088   8.088   9.341   1.00 88.39 202 B 1 
ATOM   5381  O O   . ARG B 2  202 ? 1.596   7.120   9.915   1.00 85.99 202 B 1 
ATOM   5382  C CB  . ARG B 2  202 ? 0.989   8.701   7.174   1.00 85.60 202 B 1 
ATOM   5383  C CG  . ARG B 2  202 ? 1.135   9.013   5.676   1.00 80.33 202 B 1 
ATOM   5384  C CD  . ARG B 2  202 ? -0.186  9.586   5.185   1.00 79.43 202 B 1 
ATOM   5385  N NE  . ARG B 2  202 ? -0.195  9.939   3.750   1.00 74.43 202 B 1 
ATOM   5386  C CZ  . ARG B 2  202 ? -1.301  10.222  3.075   1.00 69.73 202 B 1 
ATOM   5387  N NH1 . ARG B 2  202 ? -2.478  10.156  3.617   1.00 65.66 202 B 1 
ATOM   5388  N NH2 . ARG B 2  202 ? -1.267  10.581  1.834   1.00 62.72 202 B 1 
ATOM   5389  N N   . SER B 2  203 ? 2.460   9.202   9.958   1.00 86.21 203 B 1 
ATOM   5390  C CA  . SER B 2  203 ? 2.234   9.474   11.373  1.00 85.41 203 B 1 
ATOM   5391  C C   . SER B 2  203 ? 1.449   10.773  11.531  1.00 85.06 203 B 1 
ATOM   5392  O O   . SER B 2  203 ? 1.536   11.667  10.688  1.00 82.43 203 B 1 
ATOM   5393  C CB  . SER B 2  203 ? 3.566   9.567   12.123  1.00 83.20 203 B 1 
ATOM   5394  O OG  . SER B 2  203 ? 4.321   8.380   11.974  1.00 74.27 203 B 1 
ATOM   5395  N N   . TYR B 2  204 ? 0.700   10.895  12.620  1.00 84.78 204 B 1 
ATOM   5396  C CA  . TYR B 2  204 ? -0.028  12.121  12.932  1.00 85.32 204 B 1 
ATOM   5397  C C   . TYR B 2  204 ? 0.916   13.167  13.523  1.00 84.77 204 B 1 
ATOM   5398  O O   . TYR B 2  204 ? 1.677   12.871  14.445  1.00 82.81 204 B 1 
ATOM   5399  C CB  . TYR B 2  204 ? -1.178  11.798  13.881  1.00 84.49 204 B 1 
ATOM   5400  C CG  . TYR B 2  204 ? -2.166  12.932  14.046  1.00 84.97 204 B 1 
ATOM   5401  C CD1 . TYR B 2  204 ? -1.918  13.970  14.963  1.00 81.79 204 B 1 
ATOM   5402  C CD2 . TYR B 2  204 ? -3.348  12.948  13.283  1.00 81.80 204 B 1 
ATOM   5403  C CE1 . TYR B 2  204 ? -2.851  15.004  15.134  1.00 80.47 204 B 1 
ATOM   5404  C CE2 . TYR B 2  204 ? -4.287  13.974  13.450  1.00 80.25 204 B 1 
ATOM   5405  C CZ  . TYR B 2  204 ? -4.042  15.001  14.382  1.00 82.74 204 B 1 
ATOM   5406  O OH  . TYR B 2  204 ? -4.972  15.989  14.566  1.00 79.78 204 B 1 
ATOM   5407  N N   . SER B 2  205 ? 0.826   14.400  13.036  1.00 82.81 205 B 1 
ATOM   5408  C CA  . SER B 2  205 ? 1.533   15.541  13.611  1.00 81.69 205 B 1 
ATOM   5409  C C   . SER B 2  205 ? 0.639   16.772  13.610  1.00 81.66 205 B 1 
ATOM   5410  O O   . SER B 2  205 ? 0.026   17.108  12.597  1.00 77.77 205 B 1 
ATOM   5411  C CB  . SER B 2  205 ? 2.824   15.810  12.840  1.00 78.02 205 B 1 
ATOM   5412  O OG  . SER B 2  205 ? 3.552   16.873  13.424  1.00 67.86 205 B 1 
ATOM   5413  N N   . THR B 2  206 ? 0.598   17.473  14.737  1.00 80.80 206 B 1 
ATOM   5414  C CA  . THR B 2  206 ? -0.055  18.776  14.815  1.00 80.33 206 B 1 
ATOM   5415  C C   . THR B 2  206 ? 0.870   19.861  14.273  1.00 80.21 206 B 1 
ATOM   5416  O O   . THR B 2  206 ? 2.023   19.979  14.687  1.00 77.82 206 B 1 
ATOM   5417  C CB  . THR B 2  206 ? -0.512  19.090  16.241  1.00 78.40 206 B 1 
ATOM   5418  O OG1 . THR B 2  206 ? -1.399  18.090  16.679  1.00 69.04 206 B 1 
ATOM   5419  C CG2 . THR B 2  206 ? -1.273  20.405  16.329  1.00 68.23 206 B 1 
ATOM   5420  N N   . THR B 2  207 ? 0.336   20.669  13.363  1.00 78.98 207 B 1 
ATOM   5421  C CA  . THR B 2  207 ? 0.898   21.940  12.900  1.00 78.11 207 B 1 
ATOM   5422  C C   . THR B 2  207 ? -0.028  23.074  13.329  1.00 78.67 207 B 1 
ATOM   5423  O O   . THR B 2  207 ? -1.149  22.833  13.778  1.00 75.07 207 B 1 
ATOM   5424  C CB  . THR B 2  207 ? 1.110   21.938  11.379  1.00 74.11 207 B 1 
ATOM   5425  O OG1 . THR B 2  207 ? -0.092  21.694  10.702  1.00 65.15 207 B 1 
ATOM   5426  C CG2 . THR B 2  207 ? 2.117   20.872  10.948  1.00 64.61 207 B 1 
ATOM   5427  N N   . TYR B 2  208 ? 0.435   24.311  13.213  1.00 77.08 208 B 1 
ATOM   5428  C CA  . TYR B 2  208 ? -0.365  25.475  13.581  1.00 77.05 208 B 1 
ATOM   5429  C C   . TYR B 2  208 ? -0.633  26.355  12.369  1.00 76.40 208 B 1 
ATOM   5430  O O   . TYR B 2  208 ? 0.284   26.742  11.654  1.00 72.27 208 B 1 
ATOM   5431  C CB  . TYR B 2  208 ? 0.310   26.258  14.706  1.00 74.42 208 B 1 
ATOM   5432  C CG  . TYR B 2  208 ? 0.583   25.426  15.942  1.00 74.20 208 B 1 
ATOM   5433  C CD1 . TYR B 2  208 ? -0.442  25.144  16.863  1.00 70.16 208 B 1 
ATOM   5434  C CD2 . TYR B 2  208 ? 1.867   24.892  16.153  1.00 70.91 208 B 1 
ATOM   5435  C CE1 . TYR B 2  208 ? -0.191  24.336  17.982  1.00 68.90 208 B 1 
ATOM   5436  C CE2 . TYR B 2  208 ? 2.129   24.081  17.268  1.00 69.09 208 B 1 
ATOM   5437  C CZ  . TYR B 2  208 ? 1.097   23.800  18.179  1.00 71.28 208 B 1 
ATOM   5438  O OH  . TYR B 2  208 ? 1.357   22.994  19.251  1.00 67.98 208 B 1 
ATOM   5439  N N   . GLU B 2  209 ? -1.901  26.710  12.178  1.00 75.58 209 B 1 
ATOM   5440  C CA  . GLU B 2  209 ? -2.327  27.732  11.230  1.00 75.10 209 B 1 
ATOM   5441  C C   . GLU B 2  209 ? -2.697  29.010  11.981  1.00 75.33 209 B 1 
ATOM   5442  O O   . GLU B 2  209 ? -3.386  28.976  13.003  1.00 71.64 209 B 1 
ATOM   5443  C CB  . GLU B 2  209 ? -3.512  27.246  10.395  1.00 70.86 209 B 1 
ATOM   5444  C CG  . GLU B 2  209 ? -3.129  26.153  9.386   1.00 62.56 209 B 1 
ATOM   5445  C CD  . GLU B 2  209 ? -4.319  25.683  8.532   1.00 58.05 209 B 1 
ATOM   5446  O OE1 . GLU B 2  209 ? -4.069  24.937  7.565   1.00 52.57 209 B 1 
ATOM   5447  O OE2 . GLU B 2  209 ? -5.486  26.053  8.842   1.00 56.33 209 B 1 
ATOM   5448  N N   . GLU B 2  210 ? -2.269  30.161  11.462  1.00 73.42 210 B 1 
ATOM   5449  C CA  . GLU B 2  210 ? -2.793  31.436  11.941  1.00 72.38 210 B 1 
ATOM   5450  C C   . GLU B 2  210 ? -4.183  31.667  11.343  1.00 72.57 210 B 1 
ATOM   5451  O O   . GLU B 2  210 ? -4.332  31.922  10.148  1.00 68.25 210 B 1 
ATOM   5452  C CB  . GLU B 2  210 ? -1.859  32.609  11.607  1.00 68.26 210 B 1 
ATOM   5453  C CG  . GLU B 2  210 ? -0.594  32.650  12.471  1.00 61.03 210 B 1 
ATOM   5454  C CD  . GLU B 2  210 ? 0.182   33.974  12.337  1.00 55.63 210 B 1 
ATOM   5455  O OE1 . GLU B 2  210 ? 1.140   34.165  13.113  1.00 51.21 210 B 1 
ATOM   5456  O OE2 . GLU B 2  210 ? -0.192  34.844  11.507  1.00 53.54 210 B 1 
ATOM   5457  N N   . ARG B 2  211 ? -5.199  31.643  12.191  1.00 71.74 211 B 1 
ATOM   5458  C CA  . ARG B 2  211 ? -6.561  32.035  11.812  1.00 71.52 211 B 1 
ATOM   5459  C C   . ARG B 2  211 ? -6.951  33.318  12.532  1.00 71.82 211 B 1 
ATOM   5460  O O   . ARG B 2  211 ? -6.662  33.500  13.711  1.00 68.20 211 B 1 
ATOM   5461  C CB  . ARG B 2  211 ? -7.549  30.888  12.055  1.00 67.96 211 B 1 
ATOM   5462  C CG  . ARG B 2  211 ? -7.239  29.681  11.151  1.00 63.04 211 B 1 
ATOM   5463  C CD  . ARG B 2  211 ? -8.302  28.589  11.280  1.00 60.66 211 B 1 
ATOM   5464  N NE  . ARG B 2  211 ? -7.954  27.419  10.458  1.00 55.27 211 B 1 
ATOM   5465  C CZ  . ARG B 2  211 ? -8.609  26.274  10.361  1.00 50.64 211 B 1 
ATOM   5466  N NH1 . ARG B 2  211 ? -9.731  26.064  11.000  1.00 48.81 211 B 1 
ATOM   5467  N NH2 . ARG B 2  211 ? -8.122  25.324  9.614   1.00 45.05 211 B 1 
ATOM   5468  N N   . ASN B 2  212 ? -7.617  34.205  11.810  1.00 68.41 212 B 1 
ATOM   5469  C CA  . ASN B 2  212 ? -8.213  35.385  12.420  1.00 67.01 212 B 1 
ATOM   5470  C C   . ASN B 2  212 ? -9.542  34.990  13.060  1.00 66.76 212 B 1 
ATOM   5471  O O   . ASN B 2  212 ? -10.539 34.801  12.369  1.00 62.56 212 B 1 
ATOM   5472  C CB  . ASN B 2  212 ? -8.368  36.504  11.378  1.00 62.24 212 B 1 
ATOM   5473  C CG  . ASN B 2  212 ? -7.081  37.271  11.117  1.00 56.06 212 B 1 
ATOM   5474  O OD1 . ASN B 2  212 ? -6.165  37.327  11.912  1.00 50.04 212 B 1 
ATOM   5475  N ND2 . ASN B 2  212 ? -7.000  37.945  9.990   1.00 51.35 212 B 1 
ATOM   5476  N N   . ILE B 2  213 ? -9.543  34.899  14.369  1.00 63.27 213 B 1 
ATOM   5477  C CA  . ILE B 2  213 ? -10.752 34.709  15.169  1.00 61.99 213 B 1 
ATOM   5478  C C   . ILE B 2  213 ? -11.044 36.045  15.846  1.00 61.41 213 B 1 
ATOM   5479  O O   . ILE B 2  213 ? -10.202 36.569  16.574  1.00 56.68 213 B 1 
ATOM   5480  C CB  . ILE B 2  213 ? -10.593 33.537  16.165  1.00 58.33 213 B 1 
ATOM   5481  C CG1 . ILE B 2  213 ? -10.235 32.227  15.420  1.00 54.68 213 B 1 
ATOM   5482  C CG2 . ILE B 2  213 ? -11.888 33.370  16.979  1.00 53.43 213 B 1 
ATOM   5483  C CD1 . ILE B 2  213 ? -9.978  31.020  16.332  1.00 51.07 213 B 1 
ATOM   5484  N N   . THR B 2  214 ? -12.212 36.627  15.564  1.00 61.62 214 B 1 
ATOM   5485  C CA  . THR B 2  214 ? -12.644 37.925  16.131  1.00 61.61 214 B 1 
ATOM   5486  C C   . THR B 2  214 ? -11.587 39.043  16.039  1.00 62.73 214 B 1 
ATOM   5487  O O   . THR B 2  214 ? -11.394 39.814  16.976  1.00 56.33 214 B 1 
ATOM   5488  C CB  . THR B 2  214 ? -13.201 37.766  17.562  1.00 56.84 214 B 1 
ATOM   5489  O OG1 . THR B 2  214 ? -12.291 37.102  18.400  1.00 52.29 214 B 1 
ATOM   5490  C CG2 . THR B 2  214 ? -14.498 36.963  17.581  1.00 50.37 214 B 1 
ATOM   5491  N N   . GLY B 2  215 ? -10.887 39.119  14.917  1.00 62.60 215 B 1 
ATOM   5492  C CA  . GLY B 2  215 ? -9.845  40.121  14.656  1.00 62.94 215 B 1 
ATOM   5493  C C   . GLY B 2  215 ? -8.475  39.847  15.285  1.00 64.77 215 B 1 
ATOM   5494  O O   . GLY B 2  215 ? -7.505  40.525  14.939  1.00 59.29 215 B 1 
ATOM   5495  N N   . THR B 2  216 ? -8.358  38.861  16.162  1.00 64.22 216 B 1 
ATOM   5496  C CA  . THR B 2  216 ? -7.081  38.431  16.737  1.00 65.42 216 B 1 
ATOM   5497  C C   . THR B 2  216 ? -6.532  37.242  15.962  1.00 66.62 216 B 1 
ATOM   5498  O O   . THR B 2  216 ? -7.256  36.283  15.705  1.00 62.71 216 B 1 
ATOM   5499  C CB  . THR B 2  216 ? -7.187  38.082  18.231  1.00 60.99 216 B 1 
ATOM   5500  O OG1 . THR B 2  216 ? -8.502  38.230  18.730  1.00 54.44 216 B 1 
ATOM   5501  C CG2 . THR B 2  216 ? -6.304  38.996  19.074  1.00 52.67 216 B 1 
ATOM   5502  N N   . ARG B 2  217 ? -5.245  37.284  15.605  1.00 65.81 217 B 1 
ATOM   5503  C CA  . ARG B 2  217 ? -4.558  36.112  15.066  1.00 67.31 217 B 1 
ATOM   5504  C C   . ARG B 2  217 ? -4.348  35.107  16.191  1.00 68.20 217 B 1 
ATOM   5505  O O   . ARG B 2  217 ? -3.645  35.393  17.152  1.00 65.40 217 B 1 
ATOM   5506  C CB  . ARG B 2  217 ? -3.224  36.488  14.417  1.00 63.71 217 B 1 
ATOM   5507  C CG  . ARG B 2  217 ? -3.425  37.185  13.067  1.00 57.33 217 B 1 
ATOM   5508  C CD  . ARG B 2  217 ? -2.067  37.357  12.397  1.00 54.35 217 B 1 
ATOM   5509  N NE  . ARG B 2  217 ? -2.179  38.007  11.085  1.00 49.21 217 B 1 
ATOM   5510  C CZ  . ARG B 2  217 ? -1.209  38.041  10.188  1.00 43.05 217 B 1 
ATOM   5511  N NH1 . ARG B 2  217 ? -0.047  37.482  10.407  1.00 41.33 217 B 1 
ATOM   5512  N NH2 . ARG B 2  217 ? -1.390  38.643  9.049   1.00 38.78 217 B 1 
ATOM   5513  N N   . VAL B 2  218 ? -4.958  33.958  16.049  1.00 68.06 218 B 1 
ATOM   5514  C CA  . VAL B 2  218 ? -4.828  32.850  16.993  1.00 68.56 218 B 1 
ATOM   5515  C C   . VAL B 2  218 ? -4.217  31.675  16.243  1.00 70.12 218 B 1 
ATOM   5516  O O   . VAL B 2  218 ? -4.660  31.344  15.140  1.00 67.50 218 B 1 
ATOM   5517  C CB  . VAL B 2  218 ? -6.182  32.486  17.626  1.00 64.50 218 B 1 
ATOM   5518  C CG1 . VAL B 2  218 ? -6.007  31.432  18.717  1.00 56.91 218 B 1 
ATOM   5519  C CG2 . VAL B 2  218 ? -6.853  33.704  18.276  1.00 57.37 218 B 1 
ATOM   5520  N N   . LYS B 2  219 ? -3.205  31.054  16.837  1.00 70.94 219 B 1 
ATOM   5521  C CA  . LYS B 2  219 ? -2.671  29.791  16.335  1.00 71.80 219 B 1 
ATOM   5522  C C   . LYS B 2  219 ? -3.695  28.695  16.610  1.00 73.46 219 B 1 
ATOM   5523  O O   . LYS B 2  219 ? -4.031  28.442  17.766  1.00 70.74 219 B 1 
ATOM   5524  C CB  . LYS B 2  219 ? -1.324  29.463  16.990  1.00 67.76 219 B 1 
ATOM   5525  C CG  . LYS B 2  219 ? -0.187  30.374  16.503  1.00 61.18 219 B 1 
ATOM   5526  C CD  . LYS B 2  219 ? 1.134   29.916  17.124  1.00 57.45 219 B 1 
ATOM   5527  C CE  . LYS B 2  219 ? 2.317   30.744  16.616  1.00 51.91 219 B 1 
ATOM   5528  N NZ  . LYS B 2  219 ? 3.599   30.214  17.147  1.00 47.24 219 B 1 
ATOM   5529  N N   . VAL B 2  220 ? -4.179  28.078  15.557  1.00 73.83 220 B 1 
ATOM   5530  C CA  . VAL B 2  220 ? -5.112  26.952  15.660  1.00 74.59 220 B 1 
ATOM   5531  C C   . VAL B 2  220 ? -4.344  25.675  15.344  1.00 76.52 220 B 1 
ATOM   5532  O O   . VAL B 2  220 ? -3.729  25.604  14.277  1.00 74.61 220 B 1 
ATOM   5533  C CB  . VAL B 2  220 ? -6.326  27.133  14.730  1.00 71.04 220 B 1 
ATOM   5534  C CG1 . VAL B 2  220 ? -7.319  25.985  14.895  1.00 63.12 220 B 1 
ATOM   5535  C CG2 . VAL B 2  220 ? -7.065  28.441  15.044  1.00 64.03 220 B 1 
ATOM   5536  N N   . PRO B 2  221 ? -4.356  24.674  16.238  1.00 76.41 221 B 1 
ATOM   5537  C CA  . PRO B 2  221 ? -3.731  23.394  15.946  1.00 76.86 221 B 1 
ATOM   5538  C C   . PRO B 2  221 ? -4.504  22.674  14.836  1.00 78.51 221 B 1 
ATOM   5539  O O   . PRO B 2  221 ? -5.717  22.473  14.926  1.00 76.41 221 B 1 
ATOM   5540  C CB  . PRO B 2  221 ? -3.727  22.629  17.269  1.00 73.17 221 B 1 
ATOM   5541  C CG  . PRO B 2  221 ? -4.915  23.207  18.031  1.00 70.43 221 B 1 
ATOM   5542  C CD  . PRO B 2  221 ? -4.963  24.657  17.560  1.00 73.49 221 B 1 
ATOM   5543  N N   . VAL B 2  222 ? -3.785  22.280  13.795  1.00 77.50 222 B 1 
ATOM   5544  C CA  . VAL B 2  222 ? -4.316  21.524  12.656  1.00 78.29 222 B 1 
ATOM   5545  C C   . VAL B 2  222 ? -3.572  20.200  12.576  1.00 78.96 222 B 1 
ATOM   5546  O O   . VAL B 2  222 ? -2.349  20.164  12.458  1.00 75.96 222 B 1 
ATOM   5547  C CB  . VAL B 2  222 ? -4.205  22.320  11.343  1.00 75.28 222 B 1 
ATOM   5548  C CG1 . VAL B 2  222 ? -4.794  21.539  10.166  1.00 67.06 222 B 1 
ATOM   5549  C CG2 . VAL B 2  222 ? -4.963  23.648  11.455  1.00 68.22 222 B 1 
ATOM   5550  N N   . GLY B 2  223 ? -4.312  19.108  12.665  1.00 79.20 223 B 1 
ATOM   5551  C CA  . GLY B 2  223 ? -3.747  17.777  12.535  1.00 78.88 223 B 1 
ATOM   5552  C C   . GLY B 2  223 ? -3.445  17.432  11.084  1.00 80.30 223 B 1 
ATOM   5553  O O   . GLY B 2  223 ? -4.307  17.574  10.221  1.00 77.18 223 B 1 
ATOM   5554  N N   . GLN B 2  224 ? -2.244  16.938  10.835  1.00 79.43 224 B 1 
ATOM   5555  C CA  . GLN B 2  224 ? -1.805  16.484  9.523   1.00 80.02 224 B 1 
ATOM   5556  C C   . GLN B 2  224 ? -1.224  15.074  9.621   1.00 82.46 224 B 1 
ATOM   5557  O O   . GLN B 2  224 ? -0.573  14.718  10.603  1.00 78.61 224 B 1 
ATOM   5558  C CB  . GLN B 2  224 ? -0.780  17.464  8.937   1.00 74.50 224 B 1 
ATOM   5559  C CG  . GLN B 2  224 ? -1.389  18.847  8.651   1.00 65.33 224 B 1 
ATOM   5560  C CD  . GLN B 2  224 ? -0.402  19.826  8.011   1.00 59.84 224 B 1 
ATOM   5561  O OE1 . GLN B 2  224 ? 0.754   19.541  7.780   1.00 53.54 224 B 1 
ATOM   5562  N NE2 . GLN B 2  224 ? -0.841  21.034  7.712   1.00 51.43 224 B 1 
ATOM   5563  N N   . GLU B 2  225 ? -1.451  14.287  8.584   1.00 82.28 225 B 1 
ATOM   5564  C CA  . GLU B 2  225 ? -0.746  13.024  8.379   1.00 81.76 225 B 1 
ATOM   5565  C C   . GLU B 2  225 ? 0.551   13.314  7.608   1.00 82.46 225 B 1 
ATOM   5566  O O   . GLU B 2  225 ? 0.524   13.634  6.417   1.00 79.78 225 B 1 
ATOM   5567  C CB  . GLU B 2  225 ? -1.648  12.030  7.636   1.00 79.34 225 B 1 
ATOM   5568  C CG  . GLU B 2  225 ? -2.831  11.512  8.473   1.00 74.40 225 B 1 
ATOM   5569  C CD  . GLU B 2  225 ? -2.451  10.471  9.545   1.00 69.46 225 B 1 
ATOM   5570  O OE1 . GLU B 2  225 ? -3.300  10.203  10.424  1.00 61.42 225 B 1 
ATOM   5571  O OE2 . GLU B 2  225 ? -1.340  9.896   9.479   1.00 64.02 225 B 1 
ATOM   5572  N N   . VAL B 2  226 ? 1.677   13.217  8.303   1.00 82.26 226 B 1 
ATOM   5573  C CA  . VAL B 2  226 ? 3.006   13.428  7.733   1.00 82.19 226 B 1 
ATOM   5574  C C   . VAL B 2  226 ? 3.630   12.093  7.334   1.00 82.98 226 B 1 
ATOM   5575  O O   . VAL B 2  226 ? 3.373   11.064  7.960   1.00 80.87 226 B 1 
ATOM   5576  C CB  . VAL B 2  226 ? 3.923   14.230  8.676   1.00 79.11 226 B 1 
ATOM   5577  C CG1 . VAL B 2  226 ? 3.365   15.637  8.902   1.00 69.59 226 B 1 
ATOM   5578  C CG2 . VAL B 2  226 ? 4.133   13.565  10.036  1.00 70.75 226 B 1 
ATOM   5579  N N   . GLU B 2  227 ? 4.466   12.099  6.300   1.00 83.25 227 B 1 
ATOM   5580  C CA  . GLU B 2  227 ? 5.160   10.898  5.848   1.00 82.23 227 B 1 
ATOM   5581  C C   . GLU B 2  227 ? 6.105   10.360  6.939   1.00 82.42 227 B 1 
ATOM   5582  O O   . GLU B 2  227 ? 6.891   11.100  7.525   1.00 78.12 227 B 1 
ATOM   5583  C CB  . GLU B 2  227 ? 5.919   11.169  4.542   1.00 80.04 227 B 1 
ATOM   5584  C CG  . GLU B 2  227 ? 5.015   11.531  3.347   1.00 73.76 227 B 1 
ATOM   5585  C CD  . GLU B 2  227 ? 4.120   10.376  2.848   1.00 68.21 227 B 1 
ATOM   5586  O OE1 . GLU B 2  227 ? 3.084   10.650  2.203   1.00 60.28 227 B 1 
ATOM   5587  O OE2 . GLU B 2  227 ? 4.466   9.192   3.046   1.00 62.73 227 B 1 
ATOM   5588  N N   . GLY B 2  228 ? 6.022   9.064   7.191   1.00 81.67 228 B 1 
ATOM   5589  C CA  . GLY B 2  228 ? 6.808   8.383   8.209   1.00 82.12 228 B 1 
ATOM   5590  C C   . GLY B 2  228 ? 5.988   7.295   8.898   1.00 84.58 228 B 1 
ATOM   5591  O O   . GLY B 2  228 ? 4.876   7.533   9.363   1.00 81.29 228 B 1 
ATOM   5592  N N   . MET B 2  229 ? 6.531   6.084   8.983   1.00 84.70 229 B 1 
ATOM   5593  C CA  . MET B 2  229 ? 5.821   4.954   9.581   1.00 85.96 229 B 1 
ATOM   5594  C C   . MET B 2  229 ? 5.521   5.200   11.060  1.00 86.74 229 B 1 
ATOM   5595  O O   . MET B 2  229 ? 6.429   5.435   11.855  1.00 84.02 229 B 1 
ATOM   5596  C CB  . MET B 2  229 ? 6.652   3.681   9.392   1.00 84.48 229 B 1 
ATOM   5597  C CG  . MET B 2  229 ? 5.908   2.416   9.830   1.00 82.14 229 B 1 
ATOM   5598  S SD  . MET B 2  229 ? 6.905   0.892   9.767   1.00 79.96 229 B 1 
ATOM   5599  C CE  . MET B 2  229 ? 7.346   0.836   8.013   1.00 71.85 229 B 1 
ATOM   5600  N N   . ASN B 2  230 ? 4.254   5.064   11.440  1.00 88.61 230 B 1 
ATOM   5601  C CA  . ASN B 2  230 ? 3.822   5.109   12.834  1.00 88.91 230 B 1 
ATOM   5602  C C   . ASN B 2  230 ? 4.115   3.768   13.528  1.00 89.18 230 B 1 
ATOM   5603  O O   . ASN B 2  230 ? 3.223   2.944   13.758  1.00 87.70 230 B 1 
ATOM   5604  C CB  . ASN B 2  230 ? 2.343   5.519   12.899  1.00 87.96 230 B 1 
ATOM   5605  C CG  . ASN B 2  230 ? 1.838   5.651   14.327  1.00 87.89 230 B 1 
ATOM   5606  O OD1 . ASN B 2  230 ? 2.540   5.449   15.311  1.00 81.85 230 B 1 
ATOM   5607  N ND2 . ASN B 2  230 ? 0.575   5.975   14.472  1.00 81.84 230 B 1 
ATOM   5608  N N   . ILE B 2  231 ? 5.382   3.548   13.841  1.00 86.14 231 B 1 
ATOM   5609  C CA  . ILE B 2  231 ? 5.825   2.305   14.486  1.00 85.55 231 B 1 
ATOM   5610  C C   . ILE B 2  231 ? 5.164   2.138   15.857  1.00 86.75 231 B 1 
ATOM   5611  O O   . ILE B 2  231 ? 4.741   1.039   16.196  1.00 86.28 231 B 1 
ATOM   5612  C CB  . ILE B 2  231 ? 7.367   2.249   14.580  1.00 83.45 231 B 1 
ATOM   5613  C CG1 . ILE B 2  231 ? 7.990   2.359   13.169  1.00 76.80 231 B 1 
ATOM   5614  C CG2 . ILE B 2  231 ? 7.821   0.947   15.263  1.00 76.08 231 B 1 
ATOM   5615  C CD1 . ILE B 2  231 ? 9.517   2.400   13.153  1.00 70.15 231 B 1 
ATOM   5616  N N   . LEU B 2  232 ? 5.010   3.223   16.612  1.00 86.83 232 B 1 
ATOM   5617  C CA  . LEU B 2  232 ? 4.396   3.191   17.940  1.00 85.76 232 B 1 
ATOM   5618  C C   . LEU B 2  232 ? 2.955   2.662   17.894  1.00 87.01 232 B 1 
ATOM   5619  O O   . LEU B 2  232 ? 2.600   1.760   18.655  1.00 86.26 232 B 1 
ATOM   5620  C CB  . LEU B 2  232 ? 4.478   4.606   18.539  1.00 83.46 232 B 1 
ATOM   5621  C CG  . LEU B 2  232 ? 3.888   4.725   19.958  1.00 78.71 232 B 1 
ATOM   5622  C CD1 . LEU B 2  232 ? 4.645   3.873   20.970  1.00 73.87 232 B 1 
ATOM   5623  C CD2 . LEU B 2  232 ? 3.960   6.184   20.404  1.00 74.01 232 B 1 
ATOM   5624  N N   . GLY B 2  233 ? 2.148   3.169   16.972  1.00 89.35 233 B 1 
ATOM   5625  C CA  . GLY B 2  233 ? 0.780   2.688   16.781  1.00 89.79 233 B 1 
ATOM   5626  C C   . GLY B 2  233 ? 0.714   1.224   16.345  1.00 91.20 233 B 1 
ATOM   5627  O O   . GLY B 2  233 ? -0.095  0.453   16.863  1.00 89.86 233 B 1 
ATOM   5628  N N   . LEU B 2  234 ? 1.615   0.812   15.448  1.00 89.41 234 B 1 
ATOM   5629  C CA  . LEU B 2  234 ? 1.713   -0.584  15.007  1.00 89.96 234 B 1 
ATOM   5630  C C   . LEU B 2  234 ? 2.165   -1.519  16.139  1.00 90.70 234 B 1 
ATOM   5631  O O   . LEU B 2  234 ? 1.633   -2.619  16.268  1.00 90.48 234 B 1 
ATOM   5632  C CB  . LEU B 2  234 ? 2.663   -0.682  13.804  1.00 89.40 234 B 1 
ATOM   5633  C CG  . LEU B 2  234 ? 2.158   0.017   12.522  1.00 87.66 234 B 1 
ATOM   5634  C CD1 . LEU B 2  234 ? 3.252   -0.041  11.456  1.00 83.37 234 B 1 
ATOM   5635  C CD2 . LEU B 2  234 ? 0.902   -0.641  11.950  1.00 83.30 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? 3.101   -1.075  16.984  1.00 89.61 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? 3.558   -1.809  18.174  1.00 88.71 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? 2.403   -2.032  19.149  1.00 89.70 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? 2.133   -3.170  19.534  1.00 89.86 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? 4.734   -1.061  18.847  1.00 87.19 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? 5.026   -1.537  20.277  1.00 82.85 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? 6.025   -1.243  18.045  1.00 83.90 235 B 1 
ATOM   5643  N N   . VAL B 2  236 ? 1.694   -0.971  19.510  1.00 90.20 236 B 1 
ATOM   5644  C CA  . VAL B 2  236 ? 0.565   -1.070  20.448  1.00 90.04 236 B 1 
ATOM   5645  C C   . VAL B 2  236 ? -0.542  -1.952  19.878  1.00 90.71 236 B 1 
ATOM   5646  O O   . VAL B 2  236 ? -1.023  -2.854  20.566  1.00 90.57 236 B 1 
ATOM   5647  C CB  . VAL B 2  236 ? 0.036   0.323   20.838  1.00 88.82 236 B 1 
ATOM   5648  C CG1 . VAL B 2  236 ? -1.215  0.226   21.721  1.00 83.78 236 B 1 
ATOM   5649  C CG2 . VAL B 2  236 ? 1.096   1.090   21.637  1.00 84.99 236 B 1 
ATOM   5650  N N   . PHE B 2  237 ? -0.896  -1.761  18.611  1.00 91.79 237 B 1 
ATOM   5651  C CA  . PHE B 2  237 ? -1.889  -2.605  17.954  1.00 91.94 237 B 1 
ATOM   5652  C C   . PHE B 2  237 ? -1.471  -4.081  17.954  1.00 92.46 237 B 1 
ATOM   5653  O O   . PHE B 2  237 ? -2.261  -4.935  18.345  1.00 92.67 237 B 1 
ATOM   5654  C CB  . PHE B 2  237 ? -2.145  -2.117  16.522  1.00 91.63 237 B 1 
ATOM   5655  C CG  . PHE B 2  237 ? -3.098  -3.028  15.768  1.00 91.24 237 B 1 
ATOM   5656  C CD1 . PHE B 2  237 ? -2.600  -3.995  14.874  1.00 88.31 237 B 1 
ATOM   5657  C CD2 . PHE B 2  237 ? -4.479  -2.976  16.029  1.00 88.09 237 B 1 
ATOM   5658  C CE1 . PHE B 2  237 ? -3.478  -4.891  14.238  1.00 86.73 237 B 1 
ATOM   5659  C CE2 . PHE B 2  237 ? -5.359  -3.871  15.396  1.00 86.31 237 B 1 
ATOM   5660  C CZ  . PHE B 2  237 ? -4.857  -4.827  14.499  1.00 88.10 237 B 1 
ATOM   5661  N N   . ALA B 2  238 ? -0.233  -4.379  17.567  1.00 92.41 238 B 1 
ATOM   5662  C CA  . ALA B 2  238 ? 0.262   -5.745  17.485  1.00 92.35 238 B 1 
ATOM   5663  C C   . ALA B 2  238 ? 0.277   -6.449  18.852  1.00 92.83 238 B 1 
ATOM   5664  O O   . ALA B 2  238 ? -0.118  -7.612  18.944  1.00 92.09 238 B 1 
ATOM   5665  C CB  . ALA B 2  238 ? 1.647   -5.720  16.835  1.00 92.18 238 B 1 
ATOM   5666  N N   . ILE B 2  239 ? 0.652   -5.749  19.917  1.00 91.89 239 B 1 
ATOM   5667  C CA  . ILE B 2  239 ? 0.605   -6.290  21.286  1.00 91.02 239 B 1 
ATOM   5668  C C   . ILE B 2  239 ? -0.839  -6.604  21.691  1.00 91.55 239 B 1 
ATOM   5669  O O   . ILE B 2  239 ? -1.139  -7.728  22.092  1.00 91.22 239 B 1 
ATOM   5670  C CB  . ILE B 2  239 ? 1.277   -5.329  22.292  1.00 90.39 239 B 1 
ATOM   5671  C CG1 . ILE B 2  239 ? 2.797   -5.234  22.025  1.00 88.51 239 B 1 
ATOM   5672  C CG2 . ILE B 2  239 ? 1.040   -5.799  23.744  1.00 88.26 239 B 1 
ATOM   5673  C CD1 . ILE B 2  239 ? 3.468   -4.066  22.756  1.00 85.91 239 B 1 
ATOM   5674  N N   . VAL B 2  240 ? -1.732  -5.634  21.564  1.00 92.64 240 B 1 
ATOM   5675  C CA  . VAL B 2  240 ? -3.137  -5.807  21.970  1.00 91.95 240 B 1 
ATOM   5676  C C   . VAL B 2  240 ? -3.826  -6.885  21.126  1.00 92.48 240 B 1 
ATOM   5677  O O   . VAL B 2  240 ? -4.585  -7.696  21.658  1.00 92.17 240 B 1 
ATOM   5678  C CB  . VAL B 2  240 ? -3.893  -4.464  21.917  1.00 90.95 240 B 1 
ATOM   5679  C CG1 . VAL B 2  240 ? -5.357  -4.629  22.323  1.00 84.36 240 B 1 
ATOM   5680  C CG2 . VAL B 2  240 ? -3.290  -3.440  22.888  1.00 85.89 240 B 1 
ATOM   5681  N N   . PHE B 2  241 ? -3.508  -6.957  19.836  1.00 93.19 241 B 1 
ATOM   5682  C CA  . PHE B 2  241 ? -4.018  -7.990  18.940  1.00 93.51 241 B 1 
ATOM   5683  C C   . PHE B 2  241 ? -3.480  -9.384  19.294  1.00 93.45 241 B 1 
ATOM   5684  O O   . PHE B 2  241 ? -4.246  -10.344 19.319  1.00 92.46 241 B 1 
ATOM   5685  C CB  . PHE B 2  241 ? -3.689  -7.605  17.494  1.00 92.74 241 B 1 
ATOM   5686  C CG  . PHE B 2  241 ? -4.451  -8.424  16.475  1.00 92.67 241 B 1 
ATOM   5687  C CD1 . PHE B 2  241 ? -3.816  -9.451  15.759  1.00 87.96 241 B 1 
ATOM   5688  C CD2 . PHE B 2  241 ? -5.815  -8.157  16.252  1.00 86.93 241 B 1 
ATOM   5689  C CE1 . PHE B 2  241 ? -4.538  -10.202 14.818  1.00 86.48 241 B 1 
ATOM   5690  C CE2 . PHE B 2  241 ? -6.540  -8.906  15.311  1.00 85.99 241 B 1 
ATOM   5691  C CZ  . PHE B 2  241 ? -5.899  -9.928  14.595  1.00 90.06 241 B 1 
ATOM   5692  N N   . GLY B 2  242 ? -2.207  -9.500  19.658  1.00 93.60 242 B 1 
ATOM   5693  C CA  . GLY B 2  242 ? -1.630  -10.748 20.161  1.00 93.04 242 B 1 
ATOM   5694  C C   . GLY B 2  242 ? -2.299  -11.233 21.450  1.00 93.45 242 B 1 
ATOM   5695  O O   . GLY B 2  242 ? -2.633  -12.412 21.570  1.00 92.33 242 B 1 
ATOM   5696  N N   . VAL B 2  243 ? -2.588  -10.319 22.380  1.00 93.20 243 B 1 
ATOM   5697  C CA  . VAL B 2  243 ? -3.355  -10.637 23.602  1.00 92.22 243 B 1 
ATOM   5698  C C   . VAL B 2  243 ? -4.784  -11.086 23.261  1.00 92.41 243 B 1 
ATOM   5699  O O   . VAL B 2  243 ? -5.284  -12.046 23.852  1.00 91.76 243 B 1 
ATOM   5700  C CB  . VAL B 2  243 ? -3.369  -9.439  24.575  1.00 91.90 243 B 1 
ATOM   5701  C CG1 . VAL B 2  243 ? -4.222  -9.713  25.818  1.00 86.72 243 B 1 
ATOM   5702  C CG2 . VAL B 2  243 ? -1.956  -9.115  25.079  1.00 87.85 243 B 1 
ATOM   5703  N N   . ALA B 2  244 ? -5.424  -10.442 22.288  1.00 92.37 244 B 1 
ATOM   5704  C CA  . ALA B 2  244 ? -6.747  -10.849 21.819  1.00 91.82 244 B 1 
ATOM   5705  C C   . ALA B 2  244 ? -6.732  -12.256 21.199  1.00 92.35 244 B 1 
ATOM   5706  O O   . ALA B 2  244 ? -7.591  -13.077 21.526  1.00 91.50 244 B 1 
ATOM   5707  C CB  . ALA B 2  244 ? -7.278  -9.797  20.836  1.00 91.43 244 B 1 
ATOM   5708  N N   . LEU B 2  245 ? -5.728  -12.572 20.382  1.00 93.26 245 B 1 
ATOM   5709  C CA  . LEU B 2  245 ? -5.537  -13.909 19.810  1.00 93.02 245 B 1 
ATOM   5710  C C   . LEU B 2  245 ? -5.334  -14.971 20.892  1.00 92.67 245 B 1 
ATOM   5711  O O   . LEU B 2  245 ? -5.966  -16.028 20.841  1.00 90.97 245 B 1 
ATOM   5712  C CB  . LEU B 2  245 ? -4.338  -13.902 18.850  1.00 92.09 245 B 1 
ATOM   5713  C CG  . LEU B 2  245 ? -4.592  -13.210 17.500  1.00 91.07 245 B 1 
ATOM   5714  C CD1 . LEU B 2  245 ? -3.294  -13.200 16.693  1.00 86.17 245 B 1 
ATOM   5715  C CD2 . LEU B 2  245 ? -5.659  -13.938 16.686  1.00 86.74 245 B 1 
ATOM   5716  N N   . ARG B 2  246 ? -4.511  -14.679 21.898  1.00 92.47 246 B 1 
ATOM   5717  C CA  . ARG B 2  246 ? -4.304  -15.586 23.035  1.00 91.61 246 B 1 
ATOM   5718  C C   . ARG B 2  246 ? -5.608  -15.857 23.786  1.00 91.48 246 B 1 
ATOM   5719  O O   . ARG B 2  246 ? -5.847  -16.985 24.202  1.00 88.90 246 B 1 
ATOM   5720  C CB  . ARG B 2  246 ? -3.224  -15.005 23.957  1.00 90.30 246 B 1 
ATOM   5721  C CG  . ARG B 2  246 ? -2.828  -15.933 25.121  1.00 86.78 246 B 1 
ATOM   5722  C CD  . ARG B 2  246 ? -2.194  -17.234 24.620  1.00 83.44 246 B 1 
ATOM   5723  N NE  . ARG B 2  246 ? -1.667  -18.046 25.728  1.00 79.89 246 B 1 
ATOM   5724  C CZ  . ARG B 2  246 ? -0.945  -19.153 25.603  1.00 75.21 246 B 1 
ATOM   5725  N NH1 . ARG B 2  246 ? -0.648  -19.656 24.432  1.00 67.58 246 B 1 
ATOM   5726  N NH2 . ARG B 2  246 ? -0.509  -19.776 26.658  1.00 70.60 246 B 1 
ATOM   5727  N N   . LYS B 2  247 ? -6.457  -14.847 23.924  1.00 91.44 247 B 1 
ATOM   5728  C CA  . LYS B 2  247 ? -7.761  -14.963 24.589  1.00 90.89 247 B 1 
ATOM   5729  C C   . LYS B 2  247 ? -8.755  -15.849 23.825  1.00 90.90 247 B 1 
ATOM   5730  O O   . LYS B 2  247 ? -9.616  -16.453 24.456  1.00 88.67 247 B 1 
ATOM   5731  C CB  . LYS B 2  247 ? -8.318  -13.551 24.837  1.00 89.96 247 B 1 
ATOM   5732  C CG  . LYS B 2  247 ? -9.586  -13.557 25.704  1.00 82.30 247 B 1 
ATOM   5733  C CD  . LYS B 2  247 ? -10.098 -12.137 25.953  1.00 79.02 247 B 1 
ATOM   5734  C CE  . LYS B 2  247 ? -11.392 -12.198 26.772  1.00 70.78 247 B 1 
ATOM   5735  N NZ  . LYS B 2  247 ? -11.962 -10.855 27.023  1.00 63.63 247 B 1 
ATOM   5736  N N   . LEU B 2  248 ? -8.636  -15.952 22.503  1.00 91.82 248 B 1 
ATOM   5737  C CA  . LEU B 2  248 ? -9.478  -16.846 21.694  1.00 90.45 248 B 1 
ATOM   5738  C C   . LEU B 2  248 ? -9.153  -18.333 21.905  1.00 89.77 248 B 1 
ATOM   5739  O O   . LEU B 2  248 ? -9.992  -19.183 21.618  1.00 84.86 248 B 1 
ATOM   5740  C CB  . LEU B 2  248 ? -9.343  -16.499 20.204  1.00 89.25 248 B 1 
ATOM   5741  C CG  . LEU B 2  248 ? -9.888  -15.126 19.779  1.00 88.00 248 B 1 
ATOM   5742  C CD1 . LEU B 2  248 ? -9.662  -14.955 18.277  1.00 82.26 248 B 1 
ATOM   5743  C CD2 . LEU B 2  248 ? -11.383 -14.978 20.056  1.00 81.99 248 B 1 
ATOM   5744  N N   . GLY B 2  249 ? -7.965  -18.660 22.401  1.00 89.80 249 B 1 
ATOM   5745  C CA  . GLY B 2  249 ? -7.529  -20.046 22.516  1.00 88.84 249 B 1 
ATOM   5746  C C   . GLY B 2  249 ? -7.417  -20.727 21.141  1.00 90.43 249 B 1 
ATOM   5747  O O   . GLY B 2  249 ? -6.746  -20.182 20.260  1.00 86.65 249 B 1 
ATOM   5748  N N   . PRO B 2  250 ? -8.082  -21.878 20.926  1.00 88.88 250 B 1 
ATOM   5749  C CA  . PRO B 2  250 ? -7.949  -22.637 19.675  1.00 87.98 250 B 1 
ATOM   5750  C C   . PRO B 2  250 ? -8.345  -21.851 18.422  1.00 88.40 250 B 1 
ATOM   5751  O O   . PRO B 2  250 ? -7.720  -21.996 17.376  1.00 85.13 250 B 1 
ATOM   5752  C CB  . PRO B 2  250 ? -8.840  -23.874 19.852  1.00 86.64 250 B 1 
ATOM   5753  C CG  . PRO B 2  250 ? -8.929  -24.049 21.363  1.00 84.54 250 B 1 
ATOM   5754  C CD  . PRO B 2  250 ? -8.904  -22.611 21.874  1.00 86.85 250 B 1 
ATOM   5755  N N   . GLU B 2  251 ? -9.352  -20.985 18.519  1.00 88.62 251 B 1 
ATOM   5756  C CA  . GLU B 2  251 ? -9.816  -20.174 17.390  1.00 88.11 251 B 1 
ATOM   5757  C C   . GLU B 2  251 ? -8.767  -19.148 16.923  1.00 89.55 251 B 1 
ATOM   5758  O O   . GLU B 2  251 ? -8.752  -18.774 15.753  1.00 85.83 251 B 1 
ATOM   5759  C CB  . GLU B 2  251 ? -11.121 -19.445 17.746  1.00 85.42 251 B 1 
ATOM   5760  C CG  . GLU B 2  251 ? -12.286 -20.397 18.059  1.00 75.40 251 B 1 
ATOM   5761  C CD  . GLU B 2  251 ? -13.631 -19.675 18.259  1.00 68.09 251 B 1 
ATOM   5762  O OE1 . GLU B 2  251 ? -14.653 -20.385 18.391  1.00 59.69 251 B 1 
ATOM   5763  O OE2 . GLU B 2  251 ? -13.652 -18.422 18.271  1.00 61.74 251 B 1 
ATOM   5764  N N   . GLY B 2  252 ? -7.881  -18.715 17.813  1.00 90.39 252 B 1 
ATOM   5765  C CA  . GLY B 2  252 ? -6.777  -17.808 17.492  1.00 90.35 252 B 1 
ATOM   5766  C C   . GLY B 2  252 ? -5.527  -18.510 16.967  1.00 91.66 252 B 1 
ATOM   5767  O O   . GLY B 2  252 ? -4.662  -17.867 16.372  1.00 89.51 252 B 1 
ATOM   5768  N N   . GLU B 2  253 ? -5.416  -19.827 17.159  1.00 89.75 253 B 1 
ATOM   5769  C CA  . GLU B 2  253 ? -4.169  -20.558 16.908  1.00 89.55 253 B 1 
ATOM   5770  C C   . GLU B 2  253 ? -3.716  -20.510 15.442  1.00 90.76 253 B 1 
ATOM   5771  O O   . GLU B 2  253 ? -2.524  -20.371 15.167  1.00 88.97 253 B 1 
ATOM   5772  C CB  . GLU B 2  253 ? -4.326  -22.004 17.390  1.00 87.37 253 B 1 
ATOM   5773  C CG  . GLU B 2  253 ? -2.966  -22.710 17.423  1.00 75.38 253 B 1 
ATOM   5774  C CD  . GLU B 2  253 ? -3.016  -24.171 17.865  1.00 67.83 253 B 1 
ATOM   5775  O OE1 . GLU B 2  253 ? -1.908  -24.750 17.949  1.00 58.93 253 B 1 
ATOM   5776  O OE2 . GLU B 2  253 ? -4.113  -24.741 18.026  1.00 61.27 253 B 1 
ATOM   5777  N N   . LEU B 2  254 ? -4.655  -20.563 14.501  1.00 89.87 254 B 1 
ATOM   5778  C CA  . LEU B 2  254 ? -4.338  -20.451 13.075  1.00 90.54 254 B 1 
ATOM   5779  C C   . LEU B 2  254 ? -3.621  -19.134 12.757  1.00 91.43 254 B 1 
ATOM   5780  O O   . LEU B 2  254 ? -2.615  -19.133 12.048  1.00 89.66 254 B 1 
ATOM   5781  C CB  . LEU B 2  254 ? -5.639  -20.592 12.261  1.00 88.71 254 B 1 
ATOM   5782  C CG  . LEU B 2  254 ? -5.437  -20.447 10.735  1.00 86.06 254 B 1 
ATOM   5783  C CD1 . LEU B 2  254 ? -4.553  -21.548 10.162  1.00 77.83 254 B 1 
ATOM   5784  C CD2 . LEU B 2  254 ? -6.786  -20.504 10.028  1.00 78.86 254 B 1 
ATOM   5785  N N   . LEU B 2  255 ? -4.118  -18.020 13.307  1.00 91.65 255 B 1 
ATOM   5786  C CA  . LEU B 2  255 ? -3.488  -16.712 13.129  1.00 92.07 255 B 1 
ATOM   5787  C C   . LEU B 2  255 ? -2.133  -16.621 13.826  1.00 92.76 255 B 1 
ATOM   5788  O O   . LEU B 2  255 ? -1.193  -16.090 13.250  1.00 91.64 255 B 1 
ATOM   5789  C CB  . LEU B 2  255 ? -4.429  -15.609 13.629  1.00 90.12 255 B 1 
ATOM   5790  C CG  . LEU B 2  255 ? -5.413  -15.126 12.552  1.00 85.55 255 B 1 
ATOM   5791  C CD1 . LEU B 2  255 ? -6.466  -14.233 13.189  1.00 78.34 255 B 1 
ATOM   5792  C CD2 . LEU B 2  255 ? -4.710  -14.300 11.479  1.00 78.50 255 B 1 
ATOM   5793  N N   . ILE B 2  256 ? -2.004  -17.177 15.029  1.00 91.82 256 B 1 
ATOM   5794  C CA  . ILE B 2  256 ? -0.724  -17.206 15.749  1.00 91.41 256 B 1 
ATOM   5795  C C   . ILE B 2  256 ? 0.322   -17.967 14.924  1.00 91.68 256 B 1 
ATOM   5796  O O   . ILE B 2  256 ? 1.424   -17.464 14.713  1.00 91.43 256 B 1 
ATOM   5797  C CB  . ILE B 2  256 ? -0.899  -17.801 17.164  1.00 90.97 256 B 1 
ATOM   5798  C CG1 . ILE B 2  256 ? -1.825  -16.912 18.026  1.00 89.53 256 B 1 
ATOM   5799  C CG2 . ILE B 2  256 ? 0.470   -17.950 17.857  1.00 88.89 256 B 1 
ATOM   5800  C CD1 . ILE B 2  256 ? -2.317  -17.585 19.312  1.00 84.82 256 B 1 
ATOM   5801  N N   . ARG B 2  257 ? -0.034  -19.142 14.397  1.00 90.94 257 B 1 
ATOM   5802  C CA  . ARG B 2  257 ? 0.851   -19.919 13.515  1.00 90.59 257 B 1 
ATOM   5803  C C   . ARG B 2  257 ? 1.173   -19.168 12.222  1.00 91.56 257 B 1 
ATOM   5804  O O   . ARG B 2  257 ? 2.317   -19.194 11.784  1.00 91.07 257 B 1 
ATOM   5805  C CB  . ARG B 2  257 ? 0.221   -21.282 13.200  1.00 90.12 257 B 1 
ATOM   5806  C CG  . ARG B 2  257 ? 0.169   -22.226 14.413  1.00 81.91 257 B 1 
ATOM   5807  C CD  . ARG B 2  257 ? -0.480  -23.544 13.992  1.00 79.84 257 B 1 
ATOM   5808  N NE  . ARG B 2  257 ? -0.657  -24.486 15.113  1.00 71.28 257 B 1 
ATOM   5809  C CZ  . ARG B 2  257 ? -0.797  -25.799 15.022  1.00 64.95 257 B 1 
ATOM   5810  N NH1 . ARG B 2  257 ? -0.743  -26.426 13.884  1.00 59.36 257 B 1 
ATOM   5811  N NH2 . ARG B 2  257 ? -1.014  -26.509 16.085  1.00 56.90 257 B 1 
ATOM   5812  N N   . PHE B 2  258 ? 0.199   -18.480 11.643  1.00 90.27 258 B 1 
ATOM   5813  C CA  . PHE B 2  258 ? 0.408   -17.656 10.450  1.00 90.78 258 B 1 
ATOM   5814  C C   . PHE B 2  258 ? 1.445   -16.555 10.701  1.00 91.81 258 B 1 
ATOM   5815  O O   . PHE B 2  258 ? 2.427   -16.465 9.968   1.00 91.33 258 B 1 
ATOM   5816  C CB  . PHE B 2  258 ? -0.932  -17.071 9.982   1.00 90.66 258 B 1 
ATOM   5817  C CG  . PHE B 2  258 ? -0.805  -16.117 8.811   1.00 90.62 258 B 1 
ATOM   5818  C CD1 . PHE B 2  258 ? -0.538  -14.751 9.025   1.00 86.25 258 B 1 
ATOM   5819  C CD2 . PHE B 2  258 ? -0.919  -16.598 7.494   1.00 85.85 258 B 1 
ATOM   5820  C CE1 . PHE B 2  258 ? -0.381  -13.877 7.935   1.00 85.57 258 B 1 
ATOM   5821  C CE2 . PHE B 2  258 ? -0.767  -15.727 6.403   1.00 84.74 258 B 1 
ATOM   5822  C CZ  . PHE B 2  258 ? -0.494  -14.367 6.625   1.00 87.22 258 B 1 
ATOM   5823  N N   . PHE B 2  259 ? 1.276   -15.758 11.757  1.00 92.40 259 B 1 
ATOM   5824  C CA  . PHE B 2  259 ? 2.205   -14.674 12.079  1.00 92.60 259 B 1 
ATOM   5825  C C   . PHE B 2  259 ? 3.589   -15.184 12.491  1.00 92.32 259 B 1 
ATOM   5826  O O   . PHE B 2  259 ? 4.592   -14.592 12.103  1.00 91.03 259 B 1 
ATOM   5827  C CB  . PHE B 2  259 ? 1.600   -13.770 13.157  1.00 92.22 259 B 1 
ATOM   5828  C CG  . PHE B 2  259 ? 0.482   -12.877 12.654  1.00 93.04 259 B 1 
ATOM   5829  C CD1 . PHE B 2  259 ? 0.746   -11.888 11.687  1.00 88.54 259 B 1 
ATOM   5830  C CD2 . PHE B 2  259 ? -0.825  -13.023 13.144  1.00 88.63 259 B 1 
ATOM   5831  C CE1 . PHE B 2  259 ? -0.282  -11.063 11.206  1.00 87.71 259 B 1 
ATOM   5832  C CE2 . PHE B 2  259 ? -1.858  -12.199 12.667  1.00 87.91 259 B 1 
ATOM   5833  C CZ  . PHE B 2  259 ? -1.589  -11.222 11.696  1.00 91.02 259 B 1 
ATOM   5834  N N   . ASN B 2  260 ? 3.666   -16.299 13.201  1.00 91.71 260 B 1 
ATOM   5835  C CA  . ASN B 2  260 ? 4.947   -16.927 13.523  1.00 90.46 260 B 1 
ATOM   5836  C C   . ASN B 2  260 ? 5.674   -17.407 12.261  1.00 90.68 260 B 1 
ATOM   5837  O O   . ASN B 2  260 ? 6.844   -17.086 12.088  1.00 89.70 260 B 1 
ATOM   5838  C CB  . ASN B 2  260 ? 4.732   -18.066 14.528  1.00 89.72 260 B 1 
ATOM   5839  C CG  . ASN B 2  260 ? 4.407   -17.575 15.934  1.00 85.36 260 B 1 
ATOM   5840  O OD1 . ASN B 2  260 ? 4.636   -16.443 16.307  1.00 77.14 260 B 1 
ATOM   5841  N ND2 . ASN B 2  260 ? 3.896   -18.454 16.769  1.00 77.18 260 B 1 
ATOM   5842  N N   . SER B 2  261 ? 4.985   -18.090 11.353  1.00 90.85 261 B 1 
ATOM   5843  C CA  . SER B 2  261 ? 5.574   -18.530 10.083  1.00 90.47 261 B 1 
ATOM   5844  C C   . SER B 2  261 ? 6.027   -17.343 9.220   1.00 91.38 261 B 1 
ATOM   5845  O O   . SER B 2  261 ? 7.124   -17.360 8.668   1.00 90.86 261 B 1 
ATOM   5846  C CB  . SER B 2  261 ? 4.566   -19.412 9.343   1.00 89.92 261 B 1 
ATOM   5847  O OG  . SER B 2  261 ? 5.098   -19.900 8.132   1.00 75.80 261 B 1 
ATOM   5848  N N   . PHE B 2  262 ? 5.233   -16.273 9.172   1.00 90.69 262 B 1 
ATOM   5849  C CA  . PHE B 2  262 ? 5.615   -15.037 8.477   1.00 91.41 262 B 1 
ATOM   5850  C C   . PHE B 2  262 ? 6.862   -14.404 9.096   1.00 91.06 262 B 1 
ATOM   5851  O O   . PHE B 2  262 ? 7.744   -13.926 8.388   1.00 89.70 262 B 1 
ATOM   5852  C CB  . PHE B 2  262 ? 4.431   -14.059 8.483   1.00 90.44 262 B 1 
ATOM   5853  C CG  . PHE B 2  262 ? 4.448   -13.040 7.356   1.00 89.92 262 B 1 
ATOM   5854  C CD1 . PHE B 2  262 ? 5.411   -12.021 7.310   1.00 84.07 262 B 1 
ATOM   5855  C CD2 . PHE B 2  262 ? 3.483   -13.118 6.331   1.00 82.71 262 B 1 
ATOM   5856  C CE1 . PHE B 2  262 ? 5.428   -11.099 6.244   1.00 81.19 262 B 1 
ATOM   5857  C CE2 . PHE B 2  262 ? 3.495   -12.199 5.270   1.00 80.61 262 B 1 
ATOM   5858  C CZ  . PHE B 2  262 ? 4.472   -11.192 5.223   1.00 84.55 262 B 1 
ATOM   5859  N N   . ASN B 2  263 ? 6.972   -14.433 10.416  1.00 91.74 263 B 1 
ATOM   5860  C CA  . ASN B 2  263 ? 8.129   -13.914 11.128  1.00 90.83 263 B 1 
ATOM   5861  C C   . ASN B 2  263 ? 9.383   -14.756 10.871  1.00 90.90 263 B 1 
ATOM   5862  O O   . ASN B 2  263 ? 10.426  -14.199 10.551  1.00 89.92 263 B 1 
ATOM   5863  C CB  . ASN B 2  263 ? 7.766   -13.793 12.610  1.00 89.38 263 B 1 
ATOM   5864  C CG  . ASN B 2  263 ? 8.744   -12.935 13.396  1.00 85.94 263 B 1 
ATOM   5865  O OD1 . ASN B 2  263 ? 9.689   -12.356 12.904  1.00 75.97 263 B 1 
ATOM   5866  N ND2 . ASN B 2  263 ? 8.503   -12.810 14.678  1.00 75.34 263 B 1 
ATOM   5867  N N   . GLU B 2  264 ? 9.283   -16.085 10.917  1.00 90.59 264 B 1 
ATOM   5868  C CA  . GLU B 2  264 ? 10.416  -16.960 10.584  1.00 89.99 264 B 1 
ATOM   5869  C C   . GLU B 2  264 ? 10.907  -16.745 9.141   1.00 90.75 264 B 1 
ATOM   5870  O O   . GLU B 2  264 ? 12.109  -16.624 8.915   1.00 89.31 264 B 1 
ATOM   5871  C CB  . GLU B 2  264 ? 10.068  -18.439 10.815  1.00 89.39 264 B 1 
ATOM   5872  C CG  . GLU B 2  264 ? 9.790   -18.836 12.278  1.00 84.73 264 B 1 
ATOM   5873  C CD  . GLU B 2  264 ? 10.880  -18.431 13.284  1.00 81.29 264 B 1 
ATOM   5874  O OE1 . GLU B 2  264 ? 10.536  -18.121 14.449  1.00 71.64 264 B 1 
ATOM   5875  O OE2 . GLU B 2  264 ? 12.077  -18.400 12.945  1.00 73.45 264 B 1 
ATOM   5876  N N   . ALA B 2  265 ? 9.993   -16.609 8.182   1.00 90.72 265 B 1 
ATOM   5877  C CA  . ALA B 2  265 ? 10.364  -16.284 6.807   1.00 90.22 265 B 1 
ATOM   5878  C C   . ALA B 2  265 ? 11.059  -14.916 6.705   1.00 91.54 265 B 1 
ATOM   5879  O O   . ALA B 2  265 ? 12.065  -14.773 6.008   1.00 90.93 265 B 1 
ATOM   5880  C CB  . ALA B 2  265 ? 9.108   -16.340 5.933   1.00 89.56 265 B 1 
ATOM   5881  N N   . THR B 2  266 ? 10.577  -13.926 7.455   1.00 90.55 266 B 1 
ATOM   5882  C CA  . THR B 2  266 ? 11.214  -12.605 7.543   1.00 90.15 266 B 1 
ATOM   5883  C C   . THR B 2  266 ? 12.613  -12.699 8.155   1.00 90.36 266 B 1 
ATOM   5884  O O   . THR B 2  266 ? 13.544  -12.075 7.657   1.00 89.70 266 B 1 
ATOM   5885  C CB  . THR B 2  266 ? 10.340  -11.621 8.335   1.00 89.72 266 B 1 
ATOM   5886  O OG1 . THR B 2  266 ? 9.047   -11.556 7.780   1.00 79.62 266 B 1 
ATOM   5887  C CG2 . THR B 2  266 ? 10.889  -10.200 8.292   1.00 80.04 266 B 1 
ATOM   5888  N N   . MET B 2  267 ? 12.810  -13.540 9.167   1.00 89.92 267 B 1 
ATOM   5889  C CA  . MET B 2  267 ? 14.128  -13.764 9.773   1.00 88.91 267 B 1 
ATOM   5890  C C   . MET B 2  267 ? 15.113  -14.461 8.820   1.00 89.06 267 B 1 
ATOM   5891  O O   . MET B 2  267 ? 16.317  -14.213 8.904   1.00 88.15 267 B 1 
ATOM   5892  C CB  . MET B 2  267 ? 13.981  -14.544 11.085  1.00 87.98 267 B 1 
ATOM   5893  C CG  . MET B 2  267 ? 13.267  -13.731 12.177  1.00 84.42 267 B 1 
ATOM   5894  S SD  . MET B 2  267 ? 14.054  -12.154 12.630  1.00 82.09 267 B 1 
ATOM   5895  C CE  . MET B 2  267 ? 15.474  -12.771 13.560  1.00 73.07 267 B 1 
ATOM   5896  N N   . VAL B 2  268 ? 14.632  -15.271 7.879   1.00 90.61 268 B 1 
ATOM   5897  C CA  . VAL B 2  268 ? 15.473  -15.779 6.781   1.00 89.47 268 B 1 
ATOM   5898  C C   . VAL B 2  268 ? 15.958  -14.620 5.902   1.00 90.81 268 B 1 
ATOM   5899  O O   . VAL B 2  268 ? 17.156  -14.541 5.630   1.00 90.60 268 B 1 
ATOM   5900  C CB  . VAL B 2  268 ? 14.756  -16.858 5.948   1.00 88.82 268 B 1 
ATOM   5901  C CG1 . VAL B 2  268 ? 15.606  -17.315 4.758   1.00 81.47 268 B 1 
ATOM   5902  C CG2 . VAL B 2  268 ? 14.472  -18.107 6.790   1.00 82.04 268 B 1 
ATOM   5903  N N   . LEU B 2  269 ? 15.085  -13.678 5.536   1.00 90.45 269 B 1 
ATOM   5904  C CA  . LEU B 2  269 ? 15.481  -12.471 4.795   1.00 89.83 269 B 1 
ATOM   5905  C C   . LEU B 2  269 ? 16.506  -11.636 5.576   1.00 90.44 269 B 1 
ATOM   5906  O O   . LEU B 2  269 ? 17.522  -11.228 5.019   1.00 90.32 269 B 1 
ATOM   5907  C CB  . LEU B 2  269 ? 14.249  -11.610 4.458   1.00 89.67 269 B 1 
ATOM   5908  C CG  . LEU B 2  269 ? 13.153  -12.293 3.616   1.00 86.21 269 B 1 
ATOM   5909  C CD1 . LEU B 2  269 ? 12.025  -11.296 3.343   1.00 80.04 269 B 1 
ATOM   5910  C CD2 . LEU B 2  269 ? 13.679  -12.798 2.283   1.00 80.18 269 B 1 
ATOM   5911  N N   . VAL B 2  270 ? 16.295  -11.448 6.879   1.00 90.30 270 B 1 
ATOM   5912  C CA  . VAL B 2  270 ? 17.252  -10.753 7.758   1.00 89.07 270 B 1 
ATOM   5913  C C   . VAL B 2  270 ? 18.625  -11.429 7.728   1.00 89.37 270 B 1 
ATOM   5914  O O   . VAL B 2  270 ? 19.638  -10.741 7.669   1.00 88.87 270 B 1 
ATOM   5915  C CB  . VAL B 2  270 ? 16.722  -10.664 9.204   1.00 88.19 270 B 1 
ATOM   5916  C CG1 . VAL B 2  270 ? 17.751  -10.044 10.163  1.00 81.15 270 B 1 
ATOM   5917  C CG2 . VAL B 2  270 ? 15.467  -9.791  9.283   1.00 82.30 270 B 1 
ATOM   5918  N N   . SER B 2  271 ? 18.676  -12.769 7.701   1.00 89.75 271 B 1 
ATOM   5919  C CA  . SER B 2  271 ? 19.956  -13.486 7.621   1.00 88.16 271 B 1 
ATOM   5920  C C   . SER B 2  271 ? 20.739  -13.195 6.337   1.00 89.03 271 B 1 
ATOM   5921  O O   . SER B 2  271 ? 21.964  -13.150 6.367   1.00 86.88 271 B 1 
ATOM   5922  C CB  . SER B 2  271 ? 19.755  -14.995 7.792   1.00 86.98 271 B 1 
ATOM   5923  O OG  . SER B 2  271 ? 19.275  -15.631 6.636   1.00 74.54 271 B 1 
ATOM   5924  N N   . TRP B 2  272 ? 20.050  -12.952 5.232   1.00 90.85 272 B 1 
ATOM   5925  C CA  . TRP B 2  272 ? 20.683  -12.594 3.962   1.00 90.15 272 B 1 
ATOM   5926  C C   . TRP B 2  272 ? 21.139  -11.133 3.953   1.00 90.14 272 B 1 
ATOM   5927  O O   . TRP B 2  272 ? 22.268  -10.848 3.559   1.00 88.82 272 B 1 
ATOM   5928  C CB  . TRP B 2  272 ? 19.721  -12.900 2.809   1.00 90.37 272 B 1 
ATOM   5929  C CG  . TRP B 2  272 ? 19.275  -14.327 2.679   1.00 90.41 272 B 1 
ATOM   5930  C CD1 . TRP B 2  272 ? 19.936  -15.421 3.115   1.00 85.96 272 B 1 
ATOM   5931  C CD2 . TRP B 2  272 ? 18.061  -14.835 2.031   1.00 89.56 272 B 1 
ATOM   5932  N NE1 . TRP B 2  272 ? 19.216  -16.571 2.789   1.00 84.67 272 B 1 
ATOM   5933  C CE2 . TRP B 2  272 ? 18.070  -16.254 2.114   1.00 88.08 272 B 1 
ATOM   5934  C CE3 . TRP B 2  272 ? 16.966  -14.225 1.374   1.00 87.31 272 B 1 
ATOM   5935  C CZ2 . TRP B 2  272 ? 17.035  -17.048 1.565   1.00 87.48 272 B 1 
ATOM   5936  C CZ3 . TRP B 2  272 ? 15.940  -15.014 0.830   1.00 85.80 272 B 1 
ATOM   5937  C CH2 . TRP B 2  272 ? 15.974  -16.409 0.924   1.00 86.15 272 B 1 
ATOM   5938  N N   . ILE B 2  273 ? 20.306  -10.225 4.464   1.00 88.92 273 B 1 
ATOM   5939  C CA  . ILE B 2  273 ? 20.653  -8.801  4.610   1.00 88.48 273 B 1 
ATOM   5940  C C   . ILE B 2  273 ? 21.881  -8.627  5.517   1.00 88.58 273 B 1 
ATOM   5941  O O   . ILE B 2  273 ? 22.753  -7.810  5.227   1.00 87.44 273 B 1 
ATOM   5942  C CB  . ILE B 2  273 ? 19.443  -8.001  5.145   1.00 88.62 273 B 1 
ATOM   5943  C CG1 . ILE B 2  273 ? 18.267  -8.042  4.140   1.00 88.25 273 B 1 
ATOM   5944  C CG2 . ILE B 2  273 ? 19.826  -6.532  5.432   1.00 87.89 273 B 1 
ATOM   5945  C CD1 . ILE B 2  273 ? 16.934  -7.551  4.722   1.00 85.70 273 B 1 
ATOM   5946  N N   . MET B 2  274 ? 21.994  -9.432  6.570   1.00 89.25 274 B 1 
ATOM   5947  C CA  . MET B 2  274 ? 23.116  -9.372  7.510   1.00 88.15 274 B 1 
ATOM   5948  C C   . MET B 2  274 ? 24.482  -9.595  6.839   1.00 89.03 274 B 1 
ATOM   5949  O O   . MET B 2  274 ? 25.462  -8.972  7.231   1.00 87.25 274 B 1 
ATOM   5950  C CB  . MET B 2  274 ? 22.870  -10.385 8.634   1.00 85.97 274 B 1 
ATOM   5951  C CG  . MET B 2  274 ? 23.839  -10.197 9.801   1.00 78.61 274 B 1 
ATOM   5952  S SD  . MET B 2  274 ? 23.472  -11.204 11.262  1.00 73.83 274 B 1 
ATOM   5953  C CE  . MET B 2  274 ? 21.951  -10.416 11.829  1.00 63.86 274 B 1 
ATOM   5954  N N   . TRP B 2  275 ? 24.551  -10.426 5.805   1.00 90.31 275 B 1 
ATOM   5955  C CA  . TRP B 2  275 ? 25.784  -10.617 5.037   1.00 90.03 275 B 1 
ATOM   5956  C C   . TRP B 2  275 ? 26.137  -9.435  4.124   1.00 90.75 275 B 1 
ATOM   5957  O O   . TRP B 2  275 ? 27.309  -9.246  3.796   1.00 88.53 275 B 1 
ATOM   5958  C CB  . TRP B 2  275 ? 25.700  -11.924 4.246   1.00 88.88 275 B 1 
ATOM   5959  C CG  . TRP B 2  275 ? 25.887  -13.143 5.093   1.00 86.85 275 B 1 
ATOM   5960  C CD1 . TRP B 2  275 ? 24.922  -14.003 5.487   1.00 79.27 275 B 1 
ATOM   5961  C CD2 . TRP B 2  275 ? 27.130  -13.624 5.697   1.00 82.84 275 B 1 
ATOM   5962  N NE1 . TRP B 2  275 ? 25.478  -14.995 6.290   1.00 77.45 275 B 1 
ATOM   5963  C CE2 . TRP B 2  275 ? 26.828  -14.793 6.447   1.00 80.39 275 B 1 
ATOM   5964  C CE3 . TRP B 2  275 ? 28.469  -13.180 5.679   1.00 77.82 275 B 1 
ATOM   5965  C CZ2 . TRP B 2  275 ? 27.823  -15.498 7.164   1.00 79.72 275 B 1 
ATOM   5966  C CZ3 . TRP B 2  275 ? 29.453  -13.881 6.393   1.00 77.28 275 B 1 
ATOM   5967  C CH2 . TRP B 2  275 ? 29.134  -15.027 7.129   1.00 77.31 275 B 1 
ATOM   5968  N N   . TYR B 2  276 ? 25.163  -8.631  3.746   1.00 90.79 276 B 1 
ATOM   5969  C CA  . TYR B 2  276 ? 25.393  -7.388  3.003   1.00 91.56 276 B 1 
ATOM   5970  C C   . TYR B 2  276 ? 25.715  -6.199  3.922   1.00 92.28 276 B 1 
ATOM   5971  O O   . TYR B 2  276 ? 26.400  -5.263  3.506   1.00 91.09 276 B 1 
ATOM   5972  C CB  . TYR B 2  276 ? 24.172  -7.104  2.122   1.00 90.88 276 B 1 
ATOM   5973  C CG  . TYR B 2  276 ? 24.321  -5.845  1.297   1.00 91.90 276 B 1 
ATOM   5974  C CD1 . TYR B 2  276 ? 23.579  -4.690  1.613   1.00 87.59 276 B 1 
ATOM   5975  C CD2 . TYR B 2  276 ? 25.245  -5.803  0.237   1.00 87.61 276 B 1 
ATOM   5976  C CE1 . TYR B 2  276 ? 23.754  -3.512  0.873   1.00 87.72 276 B 1 
ATOM   5977  C CE2 . TYR B 2  276 ? 25.432  -4.628  -0.506  1.00 87.24 276 B 1 
ATOM   5978  C CZ  . TYR B 2  276 ? 24.685  -3.481  -0.183  1.00 90.94 276 B 1 
ATOM   5979  O OH  . TYR B 2  276 ? 24.875  -2.322  -0.899  1.00 89.02 276 B 1 
ATOM   5980  N N   . ALA B 2  277 ? 25.287  -6.248  5.182   1.00 89.69 277 B 1 
ATOM   5981  C CA  . ALA B 2  277 ? 25.416  -5.142  6.125   1.00 89.18 277 B 1 
ATOM   5982  C C   . ALA B 2  277 ? 26.827  -4.520  6.225   1.00 90.02 277 B 1 
ATOM   5983  O O   . ALA B 2  277 ? 26.909  -3.292  6.190   1.00 88.98 277 B 1 
ATOM   5984  C CB  . ALA B 2  277 ? 24.870  -5.568  7.493   1.00 88.77 277 B 1 
ATOM   5985  N N   . PRO B 2  278 ? 27.944  -5.275  6.268   1.00 91.29 278 B 1 
ATOM   5986  C CA  . PRO B 2  278 ? 29.280  -4.669  6.299   1.00 91.05 278 B 1 
ATOM   5987  C C   . PRO B 2  278 ? 29.550  -3.731  5.117   1.00 91.65 278 B 1 
ATOM   5988  O O   . PRO B 2  278 ? 30.075  -2.639  5.304   1.00 91.01 278 B 1 
ATOM   5989  C CB  . PRO B 2  278 ? 30.264  -5.843  6.328   1.00 89.76 278 B 1 
ATOM   5990  C CG  . PRO B 2  278 ? 29.460  -6.973  6.956   1.00 88.81 278 B 1 
ATOM   5991  C CD  . PRO B 2  278 ? 28.056  -6.722  6.415   1.00 90.69 278 B 1 
ATOM   5992  N N   . VAL B 2  279 ? 29.145  -4.121  3.908   1.00 94.17 279 B 1 
ATOM   5993  C CA  . VAL B 2  279 ? 29.322  -3.291  2.706   1.00 94.32 279 B 1 
ATOM   5994  C C   . VAL B 2  279 ? 28.480  -2.022  2.809   1.00 94.39 279 B 1 
ATOM   5995  O O   . VAL B 2  279 ? 28.995  -0.923  2.621   1.00 93.41 279 B 1 
ATOM   5996  C CB  . VAL B 2  279 ? 28.975  -4.078  1.425   1.00 93.53 279 B 1 
ATOM   5997  C CG1 . VAL B 2  279 ? 29.176  -3.223  0.168   1.00 86.90 279 B 1 
ATOM   5998  C CG2 . VAL B 2  279 ? 29.844  -5.331  1.284   1.00 87.44 279 B 1 
ATOM   5999  N N   . GLY B 2  280 ? 27.212  -2.157  3.167   1.00 92.68 280 B 1 
ATOM   6000  C CA  . GLY B 2  280 ? 26.322  -1.012  3.350   1.00 92.40 280 B 1 
ATOM   6001  C C   . GLY B 2  280 ? 26.810  -0.038  4.425   1.00 92.99 280 B 1 
ATOM   6002  O O   . GLY B 2  280 ? 26.842  1.167   4.193   1.00 91.54 280 B 1 
ATOM   6003  N N   . ILE B 2  281 ? 27.270  -0.551  5.569   1.00 90.52 281 B 1 
ATOM   6004  C CA  . ILE B 2  281 ? 27.819  0.264   6.665   1.00 89.33 281 B 1 
ATOM   6005  C C   . ILE B 2  281 ? 29.047  1.051   6.197   1.00 89.57 281 B 1 
ATOM   6006  O O   . ILE B 2  281 ? 29.151  2.241   6.483   1.00 88.87 281 B 1 
ATOM   6007  C CB  . ILE B 2  281 ? 28.148  -0.623  7.887   1.00 88.86 281 B 1 
ATOM   6008  C CG1 . ILE B 2  281 ? 26.856  -1.181  8.526   1.00 86.60 281 B 1 
ATOM   6009  C CG2 . ILE B 2  281 ? 28.940  0.157   8.956   1.00 85.40 281 B 1 
ATOM   6010  C CD1 . ILE B 2  281 ? 27.102  -2.394  9.431   1.00 80.69 281 B 1 
ATOM   6011  N N   . MET B 2  282 ? 29.951  0.419   5.452   1.00 92.69 282 B 1 
ATOM   6012  C CA  . MET B 2  282 ? 31.148  1.077   4.926   1.00 92.73 282 B 1 
ATOM   6013  C C   . MET B 2  282 ? 30.789  2.314   4.095   1.00 92.79 282 B 1 
ATOM   6014  O O   . MET B 2  282 ? 31.340  3.389   4.324   1.00 91.78 282 B 1 
ATOM   6015  C CB  . MET B 2  282 ? 31.965  0.067   4.104   1.00 92.23 282 B 1 
ATOM   6016  C CG  . MET B 2  282 ? 33.272  0.656   3.565   1.00 87.58 282 B 1 
ATOM   6017  S SD  . MET B 2  282 ? 34.260  -0.495  2.565   1.00 86.37 282 B 1 
ATOM   6018  C CE  . MET B 2  282 ? 33.232  -0.584  1.083   1.00 76.08 282 B 1 
ATOM   6019  N N   . PHE B 2  283 ? 29.835  2.188   3.176   1.00 92.99 283 B 1 
ATOM   6020  C CA  . PHE B 2  283 ? 29.420  3.302   2.321   1.00 92.87 283 B 1 
ATOM   6021  C C   . PHE B 2  283 ? 28.548  4.337   3.040   1.00 92.49 283 B 1 
ATOM   6022  O O   . PHE B 2  283 ? 28.658  5.519   2.728   1.00 90.63 283 B 1 
ATOM   6023  C CB  . PHE B 2  283 ? 28.747  2.760   1.063   1.00 92.28 283 B 1 
ATOM   6024  C CG  . PHE B 2  283 ? 29.727  2.224   0.043   1.00 92.76 283 B 1 
ATOM   6025  C CD1 . PHE B 2  283 ? 30.395  3.109   -0.820  1.00 87.83 283 B 1 
ATOM   6026  C CD2 . PHE B 2  283 ? 29.988  0.847   -0.050  1.00 87.31 283 B 1 
ATOM   6027  C CE1 . PHE B 2  283 ? 31.303  2.625   -1.773  1.00 86.59 283 B 1 
ATOM   6028  C CE2 . PHE B 2  283 ? 30.900  0.356   -0.998  1.00 86.55 283 B 1 
ATOM   6029  C CZ  . PHE B 2  283 ? 31.555  1.244   -1.862  1.00 90.37 283 B 1 
ATOM   6030  N N   . LEU B 2  284 ? 27.743  3.944   4.035   1.00 89.56 284 B 1 
ATOM   6031  C CA  . LEU B 2  284 ? 27.003  4.904   4.869   1.00 87.31 284 B 1 
ATOM   6032  C C   . LEU B 2  284 ? 27.950  5.813   5.663   1.00 87.26 284 B 1 
ATOM   6033  O O   . LEU B 2  284 ? 27.757  7.026   5.702   1.00 86.55 284 B 1 
ATOM   6034  C CB  . LEU B 2  284 ? 26.065  4.158   5.835   1.00 86.58 284 B 1 
ATOM   6035  C CG  . LEU B 2  284 ? 24.775  3.613   5.196   1.00 86.04 284 B 1 
ATOM   6036  C CD1 . LEU B 2  284 ? 24.057  2.709   6.194   1.00 81.67 284 B 1 
ATOM   6037  C CD2 . LEU B 2  284 ? 23.814  4.734   4.801   1.00 81.23 284 B 1 
ATOM   6038  N N   . VAL B 2  285 ? 28.991  5.229   6.263   1.00 89.43 285 B 1 
ATOM   6039  C CA  . VAL B 2  285 ? 30.002  5.988   7.012   1.00 87.89 285 B 1 
ATOM   6040  C C   . VAL B 2  285 ? 30.838  6.855   6.067   1.00 87.82 285 B 1 
ATOM   6041  O O   . VAL B 2  285 ? 30.989  8.050   6.312   1.00 86.97 285 B 1 
ATOM   6042  C CB  . VAL B 2  285 ? 30.884  5.043   7.855   1.00 87.24 285 B 1 
ATOM   6043  C CG1 . VAL B 2  285 ? 32.035  5.788   8.537   1.00 81.42 285 B 1 
ATOM   6044  C CG2 . VAL B 2  285 ? 30.066  4.372   8.962   1.00 82.83 285 B 1 
ATOM   6045  N N   . ALA B 2  286 ? 31.337  6.285   4.976   1.00 90.61 286 B 1 
ATOM   6046  C CA  . ALA B 2  286 ? 32.122  7.023   3.994   1.00 90.32 286 B 1 
ATOM   6047  C C   . ALA B 2  286 ? 31.337  8.190   3.384   1.00 90.01 286 B 1 
ATOM   6048  O O   . ALA B 2  286 ? 31.834  9.313   3.351   1.00 88.56 286 B 1 
ATOM   6049  C CB  . ALA B 2  286 ? 32.600  6.051   2.909   1.00 90.17 286 B 1 
ATOM   6050  N N   . GLY B 2  287 ? 30.104  7.942   2.964   1.00 89.27 287 B 1 
ATOM   6051  C CA  . GLY B 2  287 ? 29.237  8.948   2.363   1.00 87.93 287 B 1 
ATOM   6052  C C   . GLY B 2  287 ? 28.989  10.134  3.281   1.00 87.65 287 B 1 
ATOM   6053  O O   . GLY B 2  287 ? 29.153  11.279  2.866   1.00 85.22 287 B 1 
ATOM   6054  N N   . LYS B 2  288 ? 28.714  9.875   4.560   1.00 86.36 288 B 1 
ATOM   6055  C CA  . LYS B 2  288 ? 28.488  10.964  5.511   1.00 84.00 288 B 1 
ATOM   6056  C C   . LYS B 2  288 ? 29.739  11.803  5.783   1.00 83.72 288 B 1 
ATOM   6057  O O   . LYS B 2  288 ? 29.615  13.002  5.992   1.00 81.69 288 B 1 
ATOM   6058  C CB  . LYS B 2  288 ? 27.857  10.436  6.805   1.00 81.70 288 B 1 
ATOM   6059  C CG  . LYS B 2  288 ? 27.160  11.546  7.613   1.00 72.43 288 B 1 
ATOM   6060  C CD  . LYS B 2  288 ? 25.929  12.069  6.868   1.00 70.26 288 B 1 
ATOM   6061  C CE  . LYS B 2  288 ? 25.295  13.317  7.458   1.00 61.37 288 B 1 
ATOM   6062  N NZ  . LYS B 2  288 ? 24.315  13.893  6.490   1.00 56.48 288 B 1 
ATOM   6063  N N   . ILE B 2  289 ? 30.917  11.205  5.747   1.00 85.00 289 B 1 
ATOM   6064  C CA  . ILE B 2  289 ? 32.183  11.948  5.864   1.00 83.72 289 B 1 
ATOM   6065  C C   . ILE B 2  289 ? 32.426  12.809  4.616   1.00 83.26 289 B 1 
ATOM   6066  O O   . ILE B 2  289 ? 32.856  13.947  4.740   1.00 81.51 289 B 1 
ATOM   6067  C CB  . ILE B 2  289 ? 33.357  10.988  6.158   1.00 83.23 289 B 1 
ATOM   6068  C CG1 . ILE B 2  289 ? 33.182  10.360  7.559   1.00 81.53 289 B 1 
ATOM   6069  C CG2 . ILE B 2  289 ? 34.711  11.718  6.083   1.00 80.86 289 B 1 
ATOM   6070  C CD1 . ILE B 2  289 ? 34.118  9.183   7.824   1.00 75.27 289 B 1 
ATOM   6071  N N   . VAL B 2  290 ? 32.119  12.294  3.426   1.00 86.64 290 B 1 
ATOM   6072  C CA  . VAL B 2  290 ? 32.274  13.037  2.164   1.00 85.74 290 B 1 
ATOM   6073  C C   . VAL B 2  290 ? 31.288  14.205  2.057   1.00 84.12 290 B 1 
ATOM   6074  O O   . VAL B 2  290 ? 31.650  15.253  1.529   1.00 80.47 290 B 1 
ATOM   6075  C CB  . VAL B 2  290 ? 32.139  12.087  0.960   1.00 85.79 290 B 1 
ATOM   6076  C CG1 . VAL B 2  290 ? 32.190  12.824  -0.380  1.00 79.13 290 B 1 
ATOM   6077  C CG2 . VAL B 2  290 ? 33.282  11.070  0.946   1.00 80.80 290 B 1 
ATOM   6078  N N   . GLU B 2  291 ? 30.074  14.061  2.581   1.00 82.88 291 B 1 
ATOM   6079  C CA  . GLU B 2  291 ? 29.075  15.138  2.633   1.00 79.66 291 B 1 
ATOM   6080  C C   . GLU B 2  291 ? 29.504  16.335  3.496   1.00 78.04 291 B 1 
ATOM   6081  O O   . GLU B 2  291 ? 28.993  17.437  3.308   1.00 73.53 291 B 1 
ATOM   6082  C CB  . GLU B 2  291 ? 27.748  14.594  3.179   1.00 77.30 291 B 1 
ATOM   6083  C CG  . GLU B 2  291 ? 26.926  13.811  2.145   1.00 70.26 291 B 1 
ATOM   6084  C CD  . GLU B 2  291 ? 25.704  13.109  2.768   1.00 68.02 291 B 1 
ATOM   6085  O OE1 . GLU B 2  291 ? 25.162  12.193  2.112   1.00 61.04 291 B 1 
ATOM   6086  O OE2 . GLU B 2  291 ? 25.317  13.439  3.924   1.00 62.94 291 B 1 
ATOM   6087  N N   . MET B 2  292 ? 30.419  16.139  4.438   1.00 78.03 292 B 1 
ATOM   6088  C CA  . MET B 2  292 ? 30.899  17.219  5.294   1.00 74.29 292 B 1 
ATOM   6089  C C   . MET B 2  292 ? 31.823  18.157  4.514   1.00 73.13 292 B 1 
ATOM   6090  O O   . MET B 2  292 ? 32.905  17.759  4.089   1.00 66.80 292 B 1 
ATOM   6091  C CB  . MET B 2  292 ? 31.637  16.652  6.509   1.00 70.64 292 B 1 
ATOM   6092  C CG  . MET B 2  292 ? 30.737  15.824  7.422   1.00 64.64 292 B 1 
ATOM   6093  S SD  . MET B 2  292 ? 31.634  15.044  8.793   1.00 59.70 292 B 1 
ATOM   6094  C CE  . MET B 2  292 ? 32.063  16.510  9.758   1.00 53.49 292 B 1 
ATOM   6095  N N   . GLU B 2  293 ? 31.439  19.428  4.401   1.00 69.42 293 B 1 
ATOM   6096  C CA  . GLU B 2  293 ? 32.266  20.450  3.745   1.00 67.16 293 B 1 
ATOM   6097  C C   . GLU B 2  293 ? 33.560  20.734  4.521   1.00 67.96 293 B 1 
ATOM   6098  O O   . GLU B 2  293 ? 34.653  20.671  3.964   1.00 60.63 293 B 1 
ATOM   6099  C CB  . GLU B 2  293 ? 31.476  21.756  3.583   1.00 60.57 293 B 1 
ATOM   6100  C CG  . GLU B 2  293 ? 30.295  21.639  2.602   1.00 52.88 293 B 1 
ATOM   6101  C CD  . GLU B 2  293 ? 29.642  23.001  2.325   1.00 47.50 293 B 1 
ATOM   6102  O OE1 . GLU B 2  293 ? 28.991  23.122  1.268   1.00 42.04 293 B 1 
ATOM   6103  O OE2 . GLU B 2  293 ? 29.809  23.926  3.159   1.00 41.44 293 B 1 
ATOM   6104  N N   . ASP B 2  294 ? 33.426  21.046  5.814   1.00 68.99 294 B 1 
ATOM   6105  C CA  . ASP B 2  294 ? 34.565  21.453  6.639   1.00 68.00 294 B 1 
ATOM   6106  C C   . ASP B 2  294 ? 34.549  20.782  8.017   1.00 69.90 294 B 1 
ATOM   6107  O O   . ASP B 2  294 ? 34.237  21.368  9.056   1.00 64.85 294 B 1 
ATOM   6108  C CB  . ASP B 2  294 ? 34.662  22.983  6.679   1.00 61.91 294 B 1 
ATOM   6109  C CG  . ASP B 2  294 ? 36.084  23.467  6.981   1.00 55.30 294 B 1 
ATOM   6110  O OD1 . ASP B 2  294 ? 36.897  22.672  7.517   1.00 49.09 294 B 1 
ATOM   6111  O OD2 . ASP B 2  294 ? 36.364  24.650  6.693   1.00 48.38 294 B 1 
ATOM   6112  N N   . VAL B 2  295 ? 34.930  19.509  8.011   1.00 68.53 295 B 1 
ATOM   6113  C CA  . VAL B 2  295 ? 35.052  18.685  9.224   1.00 68.31 295 B 1 
ATOM   6114  C C   . VAL B 2  295 ? 35.914  19.376  10.276  1.00 70.42 295 B 1 
ATOM   6115  O O   . VAL B 2  295 ? 35.566  19.408  11.453  1.00 66.73 295 B 1 
ATOM   6116  C CB  . VAL B 2  295 ? 35.655  17.302  8.885   1.00 64.23 295 B 1 
ATOM   6117  C CG1 . VAL B 2  295 ? 35.726  16.387  10.111  1.00 58.29 295 B 1 
ATOM   6118  C CG2 . VAL B 2  295 ? 34.870  16.572  7.796   1.00 57.61 295 B 1 
ATOM   6119  N N   . GLY B 2  296 ? 37.036  19.953  9.861   1.00 70.47 296 B 1 
ATOM   6120  C CA  . GLY B 2  296 ? 37.975  20.625  10.759  1.00 70.96 296 B 1 
ATOM   6121  C C   . GLY B 2  296 ? 37.355  21.835  11.454  1.00 73.19 296 B 1 
ATOM   6122  O O   . GLY B 2  296 ? 37.527  22.007  12.662  1.00 70.41 296 B 1 
ATOM   6123  N N   . LEU B 2  297 ? 36.588  22.631  10.727  1.00 69.34 297 B 1 
ATOM   6124  C CA  . LEU B 2  297 ? 35.927  23.812  11.272  1.00 69.49 297 B 1 
ATOM   6125  C C   . LEU B 2  297 ? 34.841  23.436  12.291  1.00 71.30 297 B 1 
ATOM   6126  O O   . LEU B 2  297 ? 34.770  24.038  13.364  1.00 68.17 297 B 1 
ATOM   6127  C CB  . LEU B 2  297 ? 35.353  24.627  10.105  1.00 66.10 297 B 1 
ATOM   6128  C CG  . LEU B 2  297 ? 34.880  26.033  10.519  1.00 59.45 297 B 1 
ATOM   6129  C CD1 . LEU B 2  297 ? 36.057  26.958  10.826  1.00 53.90 297 B 1 
ATOM   6130  C CD2 . LEU B 2  297 ? 34.071  26.663  9.391   1.00 53.17 297 B 1 
ATOM   6131  N N   . LEU B 2  298 ? 34.044  22.414  11.989  1.00 71.53 298 B 1 
ATOM   6132  C CA  . LEU B 2  298 ? 33.029  21.896  12.908  1.00 71.49 298 B 1 
ATOM   6133  C C   . LEU B 2  298 ? 33.645  21.396  14.219  1.00 74.07 298 B 1 
ATOM   6134  O O   . LEU B 2  298 ? 33.208  21.792  15.298  1.00 72.46 298 B 1 
ATOM   6135  C CB  . LEU B 2  298 ? 32.226  20.786  12.206  1.00 68.08 298 B 1 
ATOM   6136  C CG  . LEU B 2  298 ? 30.993  21.327  11.462  1.00 61.60 298 B 1 
ATOM   6137  C CD1 . LEU B 2  298 ? 30.514  20.327  10.425  1.00 56.39 298 B 1 
ATOM   6138  C CD2 . LEU B 2  298 ? 29.844  21.586  12.441  1.00 55.94 298 B 1 
ATOM   6139  N N   . PHE B 2  299 ? 34.710  20.592  14.141  1.00 75.23 299 B 1 
ATOM   6140  C CA  . PHE B 2  299 ? 35.416  20.127  15.335  1.00 75.33 299 B 1 
ATOM   6141  C C   . PHE B 2  299 ? 36.118  21.261  16.084  1.00 76.81 299 B 1 
ATOM   6142  O O   . PHE B 2  299 ? 36.143  21.246  17.310  1.00 74.26 299 B 1 
ATOM   6143  C CB  . PHE B 2  299 ? 36.398  19.013  14.967  1.00 72.83 299 B 1 
ATOM   6144  C CG  . PHE B 2  299 ? 35.755  17.643  14.942  1.00 68.50 299 B 1 
ATOM   6145  C CD1 . PHE B 2  299 ? 35.505  16.958  16.146  1.00 62.77 299 B 1 
ATOM   6146  C CD2 . PHE B 2  299 ? 35.390  17.046  13.725  1.00 61.37 299 B 1 
ATOM   6147  C CE1 . PHE B 2  299 ? 34.902  15.688  16.130  1.00 56.84 299 B 1 
ATOM   6148  C CE2 . PHE B 2  299 ? 34.784  15.777  13.702  1.00 55.98 299 B 1 
ATOM   6149  C CZ  . PHE B 2  299 ? 34.542  15.096  14.906  1.00 56.54 299 B 1 
ATOM   6150  N N   . ALA B 2  300 ? 36.653  22.260  15.390  1.00 75.97 300 B 1 
ATOM   6151  C CA  . ALA B 2  300 ? 37.277  23.411  16.035  1.00 75.84 300 B 1 
ATOM   6152  C C   . ALA B 2  300 ? 36.257  24.262  16.816  1.00 76.60 300 B 1 
ATOM   6153  O O   . ALA B 2  300 ? 36.555  24.741  17.910  1.00 72.74 300 B 1 
ATOM   6154  C CB  . ALA B 2  300 ? 38.001  24.238  14.968  1.00 73.66 300 B 1 
ATOM   6155  N N   . ARG B 2  301 ? 35.060  24.431  16.282  1.00 76.13 301 B 1 
ATOM   6156  C CA  . ARG B 2  301 ? 34.007  25.248  16.897  1.00 75.40 301 B 1 
ATOM   6157  C C   . ARG B 2  301 ? 33.231  24.498  17.977  1.00 76.91 301 B 1 
ATOM   6158  O O   . ARG B 2  301 ? 33.205  24.941  19.126  1.00 73.28 301 B 1 
ATOM   6159  C CB  . ARG B 2  301 ? 33.076  25.798  15.806  1.00 71.13 301 B 1 
ATOM   6160  C CG  . ARG B 2  301 ? 33.767  26.895  14.986  1.00 63.99 301 B 1 
ATOM   6161  C CD  . ARG B 2  301 ? 32.816  27.432  13.916  1.00 59.47 301 B 1 
ATOM   6162  N NE  . ARG B 2  301 ? 33.448  28.517  13.144  1.00 52.98 301 B 1 
ATOM   6163  C CZ  . ARG B 2  301 ? 32.840  29.294  12.263  1.00 46.98 301 B 1 
ATOM   6164  N NH1 . ARG B 2  301 ? 31.581  29.153  11.963  1.00 43.30 301 B 1 
ATOM   6165  N NH2 . ARG B 2  301 ? 33.501  30.238  11.668  1.00 41.20 301 B 1 
ATOM   6166  N N   . LEU B 2  302 ? 32.639  23.370  17.628  1.00 80.35 302 B 1 
ATOM   6167  C CA  . LEU B 2  302 ? 31.734  22.616  18.510  1.00 82.29 302 B 1 
ATOM   6168  C C   . LEU B 2  302 ? 32.391  21.381  19.150  1.00 84.28 302 B 1 
ATOM   6169  O O   . LEU B 2  302 ? 31.719  20.583  19.794  1.00 83.19 302 B 1 
ATOM   6170  C CB  . LEU B 2  302 ? 30.445  22.292  17.739  1.00 81.16 302 B 1 
ATOM   6171  C CG  . LEU B 2  302 ? 29.587  23.540  17.430  1.00 78.39 302 B 1 
ATOM   6172  C CD1 . LEU B 2  302 ? 28.578  23.243  16.335  1.00 72.83 302 B 1 
ATOM   6173  C CD2 . LEU B 2  302 ? 28.818  24.011  18.671  1.00 73.10 302 B 1 
ATOM   6174  N N   . GLY B 2  303 ? 33.709  21.236  19.026  1.00 85.02 303 B 1 
ATOM   6175  C CA  . GLY B 2  303 ? 34.441  20.055  19.489  1.00 85.36 303 B 1 
ATOM   6176  C C   . GLY B 2  303 ? 34.244  19.703  20.965  1.00 87.35 303 B 1 
ATOM   6177  O O   . GLY B 2  303 ? 34.127  18.525  21.303  1.00 86.30 303 B 1 
ATOM   6178  N N   . LYS B 2  304 ? 34.144  20.692  21.846  1.00 88.71 304 B 1 
ATOM   6179  C CA  . LYS B 2  304 ? 33.860  20.434  23.271  1.00 89.49 304 B 1 
ATOM   6180  C C   . LYS B 2  304 ? 32.472  19.831  23.492  1.00 90.47 304 B 1 
ATOM   6181  O O   . LYS B 2  304 ? 32.333  18.932  24.312  1.00 89.25 304 B 1 
ATOM   6182  C CB  . LYS B 2  304 ? 33.994  21.716  24.098  1.00 87.60 304 B 1 
ATOM   6183  C CG  . LYS B 2  304 ? 35.446  22.162  24.314  1.00 78.59 304 B 1 
ATOM   6184  C CD  . LYS B 2  304 ? 35.457  23.310  25.328  1.00 73.74 304 B 1 
ATOM   6185  C CE  . LYS B 2  304 ? 36.871  23.757  25.703  1.00 63.49 304 B 1 
ATOM   6186  N NZ  . LYS B 2  304 ? 36.820  24.756  26.798  1.00 56.39 304 B 1 
ATOM   6187  N N   . TYR B 2  305 ? 31.469  20.325  22.771  1.00 90.11 305 B 1 
ATOM   6188  C CA  . TYR B 2  305 ? 30.114  19.777  22.832  1.00 90.83 305 B 1 
ATOM   6189  C C   . TYR B 2  305 ? 30.073  18.343  22.284  1.00 91.73 305 B 1 
ATOM   6190  O O   . TYR B 2  305 ? 29.595  17.444  22.973  1.00 91.07 305 B 1 
ATOM   6191  C CB  . TYR B 2  305 ? 29.156  20.712  22.080  1.00 89.94 305 B 1 
ATOM   6192  C CG  . TYR B 2  305 ? 27.814  20.079  21.787  1.00 90.15 305 B 1 
ATOM   6193  C CD1 . TYR B 2  305 ? 27.534  19.582  20.499  1.00 86.64 305 B 1 
ATOM   6194  C CD2 . TYR B 2  305 ? 26.862  19.924  22.814  1.00 87.10 305 B 1 
ATOM   6195  C CE1 . TYR B 2  305 ? 26.317  18.937  20.236  1.00 86.28 305 B 1 
ATOM   6196  C CE2 . TYR B 2  305 ? 25.642  19.274  22.562  1.00 85.49 305 B 1 
ATOM   6197  C CZ  . TYR B 2  305 ? 25.376  18.781  21.268  1.00 87.84 305 B 1 
ATOM   6198  O OH  . TYR B 2  305 ? 24.198  18.130  21.018  1.00 86.46 305 B 1 
ATOM   6199  N N   . ILE B 2  306 ? 30.665  18.115  21.114  1.00 90.98 306 B 1 
ATOM   6200  C CA  . ILE B 2  306 ? 30.757  16.783  20.497  1.00 90.87 306 B 1 
ATOM   6201  C C   . ILE B 2  306 ? 31.456  15.803  21.446  1.00 91.69 306 B 1 
ATOM   6202  O O   . ILE B 2  306 ? 30.945  14.719  21.709  1.00 91.29 306 B 1 
ATOM   6203  C CB  . ILE B 2  306 ? 31.494  16.862  19.139  1.00 89.39 306 B 1 
ATOM   6204  C CG1 . ILE B 2  306 ? 30.720  17.731  18.121  1.00 85.55 306 B 1 
ATOM   6205  C CG2 . ILE B 2  306 ? 31.715  15.455  18.557  1.00 85.25 306 B 1 
ATOM   6206  C CD1 . ILE B 2  306 ? 31.552  18.112  16.888  1.00 80.77 306 B 1 
ATOM   6207  N N   . LEU B 2  307 ? 32.607  16.202  22.006  1.00 92.42 307 B 1 
ATOM   6208  C CA  . LEU B 2  307 ? 33.360  15.364  22.938  1.00 92.61 307 B 1 
ATOM   6209  C C   . LEU B 2  307 ? 32.554  15.052  24.205  1.00 93.31 307 B 1 
ATOM   6210  O O   . LEU B 2  307 ? 32.608  13.926  24.684  1.00 92.69 307 B 1 
ATOM   6211  C CB  . LEU B 2  307 ? 34.689  16.063  23.275  1.00 91.34 307 B 1 
ATOM   6212  C CG  . LEU B 2  307 ? 35.640  15.209  24.139  1.00 80.11 307 B 1 
ATOM   6213  C CD1 . LEU B 2  307 ? 36.169  13.993  23.380  1.00 72.11 307 B 1 
ATOM   6214  C CD2 . LEU B 2  307 ? 36.839  16.051  24.578  1.00 70.88 307 B 1 
ATOM   6215  N N   . CYS B 2  308 ? 31.813  16.023  24.726  1.00 93.74 308 B 1 
ATOM   6216  C CA  . CYS B 2  308 ? 30.961  15.823  25.898  1.00 94.30 308 B 1 
ATOM   6217  C C   . CYS B 2  308 ? 29.861  14.783  25.624  1.00 94.85 308 B 1 
ATOM   6218  O O   . CYS B 2  308 ? 29.690  13.858  26.418  1.00 93.89 308 B 1 
ATOM   6219  C CB  . CYS B 2  308 ? 30.385  17.181  26.327  1.00 93.62 308 B 1 
ATOM   6220  S SG  . CYS B 2  308 ? 29.661  17.074  27.982  1.00 87.05 308 B 1 
ATOM   6221  N N   . CYS B 2  309 ? 29.180  14.878  24.479  1.00 94.43 309 B 1 
ATOM   6222  C CA  . CYS B 2  309 ? 28.173  13.898  24.065  1.00 94.42 309 B 1 
ATOM   6223  C C   . CYS B 2  309 ? 28.780  12.498  23.867  1.00 95.00 309 B 1 
ATOM   6224  O O   . CYS B 2  309 ? 28.309  11.531  24.456  1.00 94.23 309 B 1 
ATOM   6225  C CB  . CYS B 2  309 ? 27.487  14.376  22.777  1.00 93.53 309 B 1 
ATOM   6226  S SG  . CYS B 2  309 ? 26.483  15.859  23.091  1.00 89.55 309 B 1 
ATOM   6227  N N   . LEU B 2  310 ? 29.861  12.395  23.092  1.00 94.93 310 B 1 
ATOM   6228  C CA  . LEU B 2  310 ? 30.509  11.108  22.807  1.00 94.94 310 B 1 
ATOM   6229  C C   . LEU B 2  310 ? 31.080  10.453  24.071  1.00 95.57 310 B 1 
ATOM   6230  O O   . LEU B 2  310 ? 30.981  9.239   24.232  1.00 94.87 310 B 1 
ATOM   6231  C CB  . LEU B 2  310 ? 31.614  11.297  21.754  1.00 94.02 310 B 1 
ATOM   6232  C CG  . LEU B 2  310 ? 31.133  11.693  20.340  1.00 90.87 310 B 1 
ATOM   6233  C CD1 . LEU B 2  310 ? 32.349  11.861  19.428  1.00 84.41 310 B 1 
ATOM   6234  C CD2 . LEU B 2  310 ? 30.205  10.659  19.713  1.00 83.70 310 B 1 
ATOM   6235  N N   . LEU B 2  311 ? 31.645  11.242  24.987  1.00 95.48 311 B 1 
ATOM   6236  C CA  . LEU B 2  311 ? 32.133  10.738  26.268  1.00 96.05 311 B 1 
ATOM   6237  C C   . LEU B 2  311 ? 30.977  10.238  27.143  1.00 96.31 311 B 1 
ATOM   6238  O O   . LEU B 2  311 ? 31.088  9.168   27.736  1.00 95.74 311 B 1 
ATOM   6239  C CB  . LEU B 2  311 ? 32.945  11.847  26.963  1.00 95.85 311 B 1 
ATOM   6240  C CG  . LEU B 2  311 ? 33.601  11.405  28.289  1.00 91.64 311 B 1 
ATOM   6241  C CD1 . LEU B 2  311 ? 34.667  10.330  28.077  1.00 86.08 311 B 1 
ATOM   6242  C CD2 . LEU B 2  311 ? 34.271  12.607  28.956  1.00 85.06 311 B 1 
ATOM   6243  N N   . GLY B 2  312 ? 29.879  10.973  27.193  1.00 96.27 312 B 1 
ATOM   6244  C CA  . GLY B 2  312 ? 28.670  10.552  27.894  1.00 96.29 312 B 1 
ATOM   6245  C C   . GLY B 2  312 ? 28.123  9.230   27.364  1.00 96.64 312 B 1 
ATOM   6246  O O   . GLY B 2  312 ? 27.915  8.289   28.134  1.00 95.70 312 B 1 
ATOM   6247  N N   . HIS B 2  313 ? 27.996  9.124   26.054  1.00 96.87 313 B 1 
ATOM   6248  C CA  . HIS B 2  313 ? 27.579  7.885   25.393  1.00 96.65 313 B 1 
ATOM   6249  C C   . HIS B 2  313 ? 28.540  6.723   25.673  1.00 96.64 313 B 1 
ATOM   6250  O O   . HIS B 2  313 ? 28.101  5.636   26.034  1.00 95.60 313 B 1 
ATOM   6251  C CB  . HIS B 2  313 ? 27.434  8.127   23.884  1.00 95.81 313 B 1 
ATOM   6252  C CG  . HIS B 2  313 ? 26.290  9.022   23.489  1.00 95.03 313 B 1 
ATOM   6253  N ND1 . HIS B 2  313 ? 26.260  9.849   22.383  1.00 84.99 313 B 1 
ATOM   6254  C CD2 . HIS B 2  313 ? 25.082  9.167   24.118  1.00 85.22 313 B 1 
ATOM   6255  C CE1 . HIS B 2  313 ? 25.076  10.471  22.358  1.00 87.58 313 B 1 
ATOM   6256  N NE2 . HIS B 2  313 ? 24.335  10.091  23.393  1.00 88.45 313 B 1 
ATOM   6257  N N   . ALA B 2  314 ? 29.849  6.961   25.593  1.00 96.43 314 B 1 
ATOM   6258  C CA  . ALA B 2  314 ? 30.839  5.929   25.884  1.00 96.44 314 B 1 
ATOM   6259  C C   . ALA B 2  314 ? 30.783  5.459   27.348  1.00 96.61 314 B 1 
ATOM   6260  O O   . ALA B 2  314 ? 30.858  4.261   27.610  1.00 95.43 314 B 1 
ATOM   6261  C CB  . ALA B 2  314 ? 32.227  6.457   25.513  1.00 95.66 314 B 1 
ATOM   6262  N N   . ILE B 2  315 ? 30.633  6.373   28.304  1.00 96.87 315 B 1 
ATOM   6263  C CA  . ILE B 2  315 ? 30.508  6.017   29.725  1.00 96.89 315 B 1 
ATOM   6264  C C   . ILE B 2  315 ? 29.217  5.228   29.966  1.00 96.73 315 B 1 
ATOM   6265  O O   . ILE B 2  315 ? 29.245  4.200   30.644  1.00 95.84 315 B 1 
ATOM   6266  C CB  . ILE B 2  315 ? 30.589  7.275   30.622  1.00 96.61 315 B 1 
ATOM   6267  C CG1 . ILE B 2  315 ? 32.014  7.880   30.574  1.00 94.52 315 B 1 
ATOM   6268  C CG2 . ILE B 2  315 ? 30.223  6.949   32.083  1.00 94.90 315 B 1 
ATOM   6269  C CD1 . ILE B 2  315 ? 32.094  9.300   31.147  1.00 89.83 315 B 1 
ATOM   6270  N N   . HIS B 2  316 ? 28.104  5.678   29.411  1.00 97.13 316 B 1 
ATOM   6271  C CA  . HIS B 2  316 ? 26.829  4.990   29.597  1.00 96.97 316 B 1 
ATOM   6272  C C   . HIS B 2  316 ? 26.831  3.604   28.940  1.00 96.96 316 B 1 
ATOM   6273  O O   . HIS B 2  316 ? 26.573  2.612   29.623  1.00 96.03 316 B 1 
ATOM   6274  C CB  . HIS B 2  316 ? 25.681  5.876   29.098  1.00 96.47 316 B 1 
ATOM   6275  C CG  . HIS B 2  316 ? 24.341  5.405   29.588  1.00 96.27 316 B 1 
ATOM   6276  N ND1 . HIS B 2  316 ? 23.845  5.570   30.870  1.00 87.02 316 B 1 
ATOM   6277  C CD2 . HIS B 2  316 ? 23.393  4.724   28.873  1.00 87.92 316 B 1 
ATOM   6278  C CE1 . HIS B 2  316 ? 22.628  5.010   30.913  1.00 89.63 316 B 1 
ATOM   6279  N NE2 . HIS B 2  316 ? 22.326  4.493   29.725  1.00 90.81 316 B 1 
ATOM   6280  N N   . GLY B 2  317 ? 27.205  3.516   27.674  1.00 96.32 317 B 1 
ATOM   6281  C CA  . GLY B 2  317 ? 27.182  2.267   26.914  1.00 96.17 317 B 1 
ATOM   6282  C C   . GLY B 2  317 ? 28.253  1.253   27.313  1.00 96.44 317 B 1 
ATOM   6283  O O   . GLY B 2  317 ? 27.996  0.053   27.362  1.00 94.87 317 B 1 
ATOM   6284  N N   . LEU B 2  318 ? 29.466  1.706   27.653  1.00 96.51 318 B 1 
ATOM   6285  C CA  . LEU B 2  318 ? 30.574  0.799   27.987  1.00 96.63 318 B 1 
ATOM   6286  C C   . LEU B 2  318 ? 30.732  0.518   29.486  1.00 96.79 318 B 1 
ATOM   6287  O O   . LEU B 2  318 ? 31.414  -0.447  29.841  1.00 95.18 318 B 1 
ATOM   6288  C CB  . LEU B 2  318 ? 31.886  1.333   27.393  1.00 95.80 318 B 1 
ATOM   6289  C CG  . LEU B 2  318 ? 31.926  1.379   25.856  1.00 93.36 318 B 1 
ATOM   6290  C CD1 . LEU B 2  318 ? 33.189  2.105   25.395  1.00 87.35 318 B 1 
ATOM   6291  C CD2 . LEU B 2  318 ? 31.949  -0.029  25.250  1.00 86.56 318 B 1 
ATOM   6292  N N   . LEU B 2  319 ? 30.152  1.332   30.367  1.00 96.63 319 B 1 
ATOM   6293  C CA  . LEU B 2  319 ? 30.283  1.174   31.818  1.00 96.63 319 B 1 
ATOM   6294  C C   . LEU B 2  319 ? 28.933  1.051   32.533  1.00 96.76 319 B 1 
ATOM   6295  O O   . LEU B 2  319 ? 28.729  0.085   33.264  1.00 95.45 319 B 1 
ATOM   6296  C CB  . LEU B 2  319 ? 31.126  2.319   32.424  1.00 95.78 319 B 1 
ATOM   6297  C CG  . LEU B 2  319 ? 32.547  2.497   31.847  1.00 90.07 319 B 1 
ATOM   6298  C CD1 . LEU B 2  319 ? 33.189  3.740   32.445  1.00 83.31 319 B 1 
ATOM   6299  C CD2 . LEU B 2  319 ? 33.442  1.298   32.172  1.00 81.97 319 B 1 
ATOM   6300  N N   . VAL B 2  320 ? 28.015  2.000   32.351  1.00 96.72 320 B 1 
ATOM   6301  C CA  . VAL B 2  320 ? 26.771  2.050   33.140  1.00 96.54 320 B 1 
ATOM   6302  C C   . VAL B 2  320 ? 25.825  0.914   32.758  1.00 96.42 320 B 1 
ATOM   6303  O O   . VAL B 2  320 ? 25.465  0.109   33.620  1.00 95.47 320 B 1 
ATOM   6304  C CB  . VAL B 2  320 ? 26.075  3.425   33.040  1.00 95.90 320 B 1 
ATOM   6305  C CG1 . VAL B 2  320 ? 24.795  3.469   33.876  1.00 92.04 320 B 1 
ATOM   6306  C CG2 . VAL B 2  320 ? 26.991  4.551   33.536  1.00 92.67 320 B 1 
ATOM   6307  N N   . LEU B 2  321 ? 25.459  0.797   31.487  1.00 96.60 321 B 1 
ATOM   6308  C CA  . LEU B 2  321 ? 24.598  -0.294  31.011  1.00 96.38 321 B 1 
ATOM   6309  C C   . LEU B 2  321 ? 25.218  -1.687  31.264  1.00 96.40 321 B 1 
ATOM   6310  O O   . LEU B 2  321 ? 24.537  -2.541  31.843  1.00 95.47 321 B 1 
ATOM   6311  C CB  . LEU B 2  321 ? 24.226  -0.094  29.528  1.00 95.78 321 B 1 
ATOM   6312  C CG  . LEU B 2  321 ? 23.244  1.056   29.235  1.00 94.64 321 B 1 
ATOM   6313  C CD1 . LEU B 2  321 ? 23.077  1.202   27.723  1.00 90.07 321 B 1 
ATOM   6314  C CD2 . LEU B 2  321 ? 21.863  0.796   29.841  1.00 90.17 321 B 1 
ATOM   6315  N N   . PRO B 2  322 ? 26.512  -1.929  30.954  1.00 96.69 322 B 1 
ATOM   6316  C CA  . PRO B 2  322 ? 27.165  -3.192  31.310  1.00 96.74 322 B 1 
ATOM   6317  C C   . PRO B 2  322 ? 27.159  -3.488  32.813  1.00 96.85 322 B 1 
ATOM   6318  O O   . PRO B 2  322 ? 26.972  -4.637  33.216  1.00 95.89 322 B 1 
ATOM   6319  C CB  . PRO B 2  322 ? 28.594  -3.072  30.779  1.00 95.97 322 B 1 
ATOM   6320  C CG  . PRO B 2  322 ? 28.459  -2.128  29.598  1.00 94.16 322 B 1 
ATOM   6321  C CD  . PRO B 2  322 ? 27.401  -1.149  30.097  1.00 96.24 322 B 1 
ATOM   6322  N N   . LEU B 2  323 ? 27.335  -2.468  33.662  1.00 96.48 323 B 1 
ATOM   6323  C CA  . LEU B 2  323 ? 27.294  -2.630  35.114  1.00 96.64 323 B 1 
ATOM   6324  C C   . LEU B 2  323 ? 25.895  -3.036  35.594  1.00 96.65 323 B 1 
ATOM   6325  O O   . LEU B 2  323 ? 25.781  -3.963  36.396  1.00 95.71 323 B 1 
ATOM   6326  C CB  . LEU B 2  323 ? 27.778  -1.331  35.782  1.00 96.29 323 B 1 
ATOM   6327  C CG  . LEU B 2  323 ? 27.844  -1.404  37.321  1.00 91.99 323 B 1 
ATOM   6328  C CD1 . LEU B 2  323 ? 28.894  -2.402  37.807  1.00 85.32 323 B 1 
ATOM   6329  C CD2 . LEU B 2  323 ? 28.188  -0.029  37.890  1.00 84.27 323 B 1 
ATOM   6330  N N   . ILE B 2  324 ? 24.851  -2.395  35.092  1.00 96.19 324 B 1 
ATOM   6331  C CA  . ILE B 2  324 ? 23.458  -2.762  35.406  1.00 95.79 324 B 1 
ATOM   6332  C C   . ILE B 2  324 ? 23.191  -4.212  34.989  1.00 95.68 324 B 1 
ATOM   6333  O O   . ILE B 2  324 ? 22.728  -5.018  35.801  1.00 94.48 324 B 1 
ATOM   6334  C CB  . ILE B 2  324 ? 22.463  -1.777  34.745  1.00 95.17 324 B 1 
ATOM   6335  C CG1 . ILE B 2  324 ? 22.611  -0.360  35.352  1.00 92.50 324 B 1 
ATOM   6336  C CG2 . ILE B 2  324 ? 21.010  -2.259  34.924  1.00 92.62 324 B 1 
ATOM   6337  C CD1 . ILE B 2  324 ? 21.915  0.729   34.529  1.00 87.57 324 B 1 
ATOM   6338  N N   . TYR B 2  325 ? 23.562  -4.579  33.761  1.00 95.99 325 B 1 
ATOM   6339  C CA  . TYR B 2  325 ? 23.426  -5.953  33.267  1.00 96.04 325 B 1 
ATOM   6340  C C   . TYR B 2  325 ? 24.164  -6.960  34.161  1.00 95.98 325 B 1 
ATOM   6341  O O   . TYR B 2  325 ? 23.589  -7.973  34.563  1.00 94.83 325 B 1 
ATOM   6342  C CB  . TYR B 2  325 ? 23.930  -6.029  31.822  1.00 95.65 325 B 1 
ATOM   6343  C CG  . TYR B 2  325 ? 23.790  -7.410  31.212  1.00 95.83 325 B 1 
ATOM   6344  C CD1 . TYR B 2  325 ? 24.857  -8.331  31.256  1.00 92.61 325 B 1 
ATOM   6345  C CD2 . TYR B 2  325 ? 22.569  -7.798  30.618  1.00 92.94 325 B 1 
ATOM   6346  C CE1 . TYR B 2  325 ? 24.713  -9.617  30.708  1.00 92.38 325 B 1 
ATOM   6347  C CE2 . TYR B 2  325 ? 22.418  -9.081  30.065  1.00 92.16 325 B 1 
ATOM   6348  C CZ  . TYR B 2  325 ? 23.496  -9.990  30.113  1.00 93.92 325 B 1 
ATOM   6349  O OH  . TYR B 2  325 ? 23.354  -11.245 29.573  1.00 92.49 325 B 1 
ATOM   6350  N N   . PHE B 2  326 ? 25.412  -6.667  34.542  1.00 95.89 326 B 1 
ATOM   6351  C CA  . PHE B 2  326 ? 26.191  -7.528  35.428  1.00 96.02 326 B 1 
ATOM   6352  C C   . PHE B 2  326 ? 25.575  -7.648  36.828  1.00 95.97 326 B 1 
ATOM   6353  O O   . PHE B 2  326 ? 25.509  -8.750  37.375  1.00 94.80 326 B 1 
ATOM   6354  C CB  . PHE B 2  326 ? 27.629  -7.005  35.511  1.00 95.89 326 B 1 
ATOM   6355  C CG  . PHE B 2  326 ? 28.486  -7.802  36.474  1.00 95.12 326 B 1 
ATOM   6356  C CD1 . PHE B 2  326 ? 28.796  -7.290  37.751  1.00 90.61 326 B 1 
ATOM   6357  C CD2 . PHE B 2  326 ? 28.936  -9.086  36.117  1.00 91.21 326 B 1 
ATOM   6358  C CE1 . PHE B 2  326 ? 29.555  -8.052  38.651  1.00 90.32 326 B 1 
ATOM   6359  C CE2 . PHE B 2  326 ? 29.696  -9.851  37.016  1.00 90.17 326 B 1 
ATOM   6360  C CZ  . PHE B 2  326 ? 30.005  -9.330  38.283  1.00 91.21 326 B 1 
ATOM   6361  N N   . LEU B 2  327 ? 25.097  -6.554  37.405  1.00 95.48 327 B 1 
ATOM   6362  C CA  . LEU B 2  327 ? 24.492  -6.562  38.741  1.00 95.07 327 B 1 
ATOM   6363  C C   . LEU B 2  327 ? 23.249  -7.459  38.810  1.00 94.57 327 B 1 
ATOM   6364  O O   . LEU B 2  327 ? 23.085  -8.200  39.784  1.00 92.51 327 B 1 
ATOM   6365  C CB  . LEU B 2  327 ? 24.156  -5.123  39.165  1.00 94.78 327 B 1 
ATOM   6366  C CG  . LEU B 2  327 ? 25.384  -4.266  39.549  1.00 90.26 327 B 1 
ATOM   6367  C CD1 . LEU B 2  327 ? 24.945  -2.819  39.742  1.00 85.03 327 B 1 
ATOM   6368  C CD2 . LEU B 2  327 ? 26.042  -4.748  40.845  1.00 84.08 327 B 1 
ATOM   6369  N N   . PHE B 2  328 ? 22.418  -7.444  37.770  1.00 94.62 328 B 1 
ATOM   6370  C CA  . PHE B 2  328 ? 21.192  -8.248  37.724  1.00 93.57 328 B 1 
ATOM   6371  C C   . PHE B 2  328 ? 21.420  -9.688  37.255  1.00 92.94 328 B 1 
ATOM   6372  O O   . PHE B 2  328 ? 20.848  -10.619 37.824  1.00 89.30 328 B 1 
ATOM   6373  C CB  . PHE B 2  328 ? 20.148  -7.529  36.863  1.00 92.12 328 B 1 
ATOM   6374  C CG  . PHE B 2  328 ? 19.462  -6.395  37.593  1.00 88.23 328 B 1 
ATOM   6375  C CD1 . PHE B 2  328 ? 18.475  -6.677  38.556  1.00 81.45 328 B 1 
ATOM   6376  C CD2 . PHE B 2  328 ? 19.809  -5.058  37.340  1.00 79.86 328 B 1 
ATOM   6377  C CE1 . PHE B 2  328 ? 17.845  -5.636  39.253  1.00 77.41 328 B 1 
ATOM   6378  C CE2 . PHE B 2  328 ? 19.183  -4.012  38.037  1.00 75.71 328 B 1 
ATOM   6379  C CZ  . PHE B 2  328 ? 18.202  -4.301  38.993  1.00 77.62 328 B 1 
ATOM   6380  N N   . THR B 2  329 ? 22.265  -9.901  36.246  1.00 93.55 329 B 1 
ATOM   6381  C CA  . THR B 2  329 ? 22.433  -11.226 35.619  1.00 92.70 329 B 1 
ATOM   6382  C C   . THR B 2  329 ? 23.638  -12.012 36.127  1.00 91.87 329 B 1 
ATOM   6383  O O   . THR B 2  329 ? 23.668  -13.239 36.014  1.00 86.75 329 B 1 
ATOM   6384  C CB  . THR B 2  329 ? 22.532  -11.120 34.092  1.00 91.21 329 B 1 
ATOM   6385  O OG1 . THR B 2  329 ? 23.752  -10.534 33.712  1.00 81.64 329 B 1 
ATOM   6386  C CG2 . THR B 2  329 ? 21.391  -10.322 33.468  1.00 81.53 329 B 1 
ATOM   6387  N N   . ARG B 2  330 ? 24.638  -11.323 36.669  1.00 92.77 330 B 1 
ATOM   6388  C CA  . ARG B 2  330 ? 25.959  -11.869 37.029  1.00 93.60 330 B 1 
ATOM   6389  C C   . ARG B 2  330 ? 26.714  -12.506 35.847  1.00 93.94 330 B 1 
ATOM   6390  O O   . ARG B 2  330 ? 27.688  -13.222 36.060  1.00 89.36 330 B 1 
ATOM   6391  C CB  . ARG B 2  330 ? 25.851  -12.814 38.239  1.00 91.93 330 B 1 
ATOM   6392  C CG  . ARG B 2  330 ? 25.124  -12.210 39.458  1.00 85.81 330 B 1 
ATOM   6393  C CD  . ARG B 2  330 ? 25.895  -11.020 40.032  1.00 79.92 330 B 1 
ATOM   6394  N NE  . ARG B 2  330 ? 25.273  -10.538 41.275  1.00 73.24 330 B 1 
ATOM   6395  C CZ  . ARG B 2  330 ? 25.786  -9.634  42.097  1.00 65.38 330 B 1 
ATOM   6396  N NH1 . ARG B 2  330 ? 26.946  -9.071  41.871  1.00 57.42 330 B 1 
ATOM   6397  N NH2 . ARG B 2  330 ? 25.132  -9.271  43.168  1.00 58.79 330 B 1 
ATOM   6398  N N   . LYS B 2  331 ? 26.294  -12.245 34.617  1.00 93.49 331 B 1 
ATOM   6399  C CA  . LYS B 2  331 ? 26.962  -12.674 33.385  1.00 93.69 331 B 1 
ATOM   6400  C C   . LYS B 2  331 ? 27.855  -11.546 32.853  1.00 94.36 331 B 1 
ATOM   6401  O O   . LYS B 2  331 ? 27.640  -10.375 33.162  1.00 92.02 331 B 1 
ATOM   6402  C CB  . LYS B 2  331 ? 25.917  -13.130 32.354  1.00 92.28 331 B 1 
ATOM   6403  C CG  . LYS B 2  331 ? 25.099  -14.368 32.803  1.00 88.98 331 B 1 
ATOM   6404  C CD  . LYS B 2  331 ? 23.981  -14.713 31.807  1.00 85.00 331 B 1 
ATOM   6405  C CE  . LYS B 2  331 ? 23.133  -15.897 32.304  1.00 77.37 331 B 1 
ATOM   6406  N NZ  . LYS B 2  331 ? 21.891  -16.116 31.509  1.00 69.92 331 B 1 
ATOM   6407  N N   . ASN B 2  332 ? 28.856  -11.901 32.049  1.00 94.28 332 B 1 
ATOM   6408  C CA  . ASN B 2  332 ? 29.758  -10.918 31.449  1.00 94.99 332 B 1 
ATOM   6409  C C   . ASN B 2  332 ? 29.021  -10.091 30.373  1.00 95.20 332 B 1 
ATOM   6410  O O   . ASN B 2  332 ? 28.708  -10.643 29.318  1.00 93.93 332 B 1 
ATOM   6411  C CB  . ASN B 2  332 ? 30.985  -11.658 30.879  1.00 93.83 332 B 1 
ATOM   6412  C CG  . ASN B 2  332 ? 32.010  -10.728 30.242  1.00 91.11 332 B 1 
ATOM   6413  O OD1 . ASN B 2  332 ? 31.838  -9.533  30.120  1.00 82.90 332 B 1 
ATOM   6414  N ND2 . ASN B 2  332 ? 33.126  -11.275 29.801  1.00 82.97 332 B 1 
ATOM   6415  N N   . PRO B 2  333 ? 28.797  -8.791  30.590  1.00 95.14 333 B 1 
ATOM   6416  C CA  . PRO B 2  333 ? 28.088  -7.949  29.627  1.00 95.38 333 B 1 
ATOM   6417  C C   . PRO B 2  333 ? 28.872  -7.739  28.333  1.00 95.70 333 B 1 
ATOM   6418  O O   . PRO B 2  333 ? 28.278  -7.664  27.265  1.00 94.31 333 B 1 
ATOM   6419  C CB  . PRO B 2  333 ? 27.846  -6.625  30.362  1.00 94.04 333 B 1 
ATOM   6420  C CG  . PRO B 2  333 ? 28.993  -6.546  31.361  1.00 91.97 333 B 1 
ATOM   6421  C CD  . PRO B 2  333 ? 29.200  -8.002  31.755  1.00 94.06 333 B 1 
ATOM   6422  N N   . TYR B 2  334 ? 30.202  -7.718  28.388  1.00 95.43 334 B 1 
ATOM   6423  C CA  . TYR B 2  334 ? 31.027  -7.515  27.191  1.00 95.73 334 B 1 
ATOM   6424  C C   . TYR B 2  334 ? 30.965  -8.700  26.222  1.00 95.38 334 B 1 
ATOM   6425  O O   . TYR B 2  334 ? 31.102  -8.519  25.015  1.00 93.40 334 B 1 
ATOM   6426  C CB  . TYR B 2  334 ? 32.468  -7.209  27.598  1.00 95.28 334 B 1 
ATOM   6427  C CG  . TYR B 2  334 ? 32.594  -5.980  28.468  1.00 95.68 334 B 1 
ATOM   6428  C CD1 . TYR B 2  334 ? 32.364  -4.697  27.926  1.00 91.81 334 B 1 
ATOM   6429  C CD2 . TYR B 2  334 ? 32.904  -6.100  29.838  1.00 91.56 334 B 1 
ATOM   6430  C CE1 . TYR B 2  334 ? 32.444  -3.553  28.737  1.00 91.09 334 B 1 
ATOM   6431  C CE2 . TYR B 2  334 ? 32.985  -4.961  30.658  1.00 90.79 334 B 1 
ATOM   6432  C CZ  . TYR B 2  334 ? 32.753  -3.690  30.103  1.00 93.85 334 B 1 
ATOM   6433  O OH  . TYR B 2  334 ? 32.817  -2.570  30.906  1.00 92.80 334 B 1 
ATOM   6434  N N   . ARG B 2  335 ? 30.700  -9.907  26.724  1.00 95.06 335 B 1 
ATOM   6435  C CA  . ARG B 2  335 ? 30.405  -11.060 25.865  1.00 94.91 335 B 1 
ATOM   6436  C C   . ARG B 2  335 ? 29.038  -10.919 25.194  1.00 95.17 335 B 1 
ATOM   6437  O O   . ARG B 2  335 ? 28.883  -11.359 24.063  1.00 92.68 335 B 1 
ATOM   6438  C CB  . ARG B 2  335 ? 30.515  -12.353 26.683  1.00 93.31 335 B 1 
ATOM   6439  C CG  . ARG B 2  335 ? 30.410  -13.599 25.790  1.00 82.66 335 B 1 
ATOM   6440  C CD  . ARG B 2  335 ? 30.598  -14.877 26.609  1.00 76.26 335 B 1 
ATOM   6441  N NE  . ARG B 2  335 ? 30.519  -16.067 25.748  1.00 66.03 335 B 1 
ATOM   6442  C CZ  . ARG B 2  335 ? 30.687  -17.327 26.123  1.00 57.01 335 B 1 
ATOM   6443  N NH1 . ARG B 2  335 ? 30.951  -17.641 27.360  1.00 50.66 335 B 1 
ATOM   6444  N NH2 . ARG B 2  335 ? 30.593  -18.289 25.256  1.00 49.75 335 B 1 
ATOM   6445  N N   . PHE B 2  336 ? 28.081  -10.317 25.884  1.00 95.23 336 B 1 
ATOM   6446  C CA  . PHE B 2  336 ? 26.777  -9.998  25.305  1.00 95.60 336 B 1 
ATOM   6447  C C   . PHE B 2  336 ? 26.921  -8.937  24.203  1.00 95.73 336 B 1 
ATOM   6448  O O   . PHE B 2  336 ? 26.487  -9.177  23.080  1.00 94.56 336 B 1 
ATOM   6449  C CB  . PHE B 2  336 ? 25.818  -9.571  26.423  1.00 95.29 336 B 1 
ATOM   6450  C CG  . PHE B 2  336 ? 24.375  -9.468  25.983  1.00 95.69 336 B 1 
ATOM   6451  C CD1 . PHE B 2  336 ? 23.915  -8.325  25.307  1.00 92.51 336 B 1 
ATOM   6452  C CD2 . PHE B 2  336 ? 23.476  -10.520 26.249  1.00 92.44 336 B 1 
ATOM   6453  C CE1 . PHE B 2  336 ? 22.577  -8.236  24.891  1.00 92.07 336 B 1 
ATOM   6454  C CE2 . PHE B 2  336 ? 22.136  -10.433 25.844  1.00 91.59 336 B 1 
ATOM   6455  C CZ  . PHE B 2  336 ? 21.687  -9.290  25.159  1.00 93.55 336 B 1 
ATOM   6456  N N   . LEU B 2  337 ? 27.632  -7.840  24.486  1.00 95.14 337 B 1 
ATOM   6457  C CA  . LEU B 2  337 ? 27.920  -6.776  23.518  1.00 95.18 337 B 1 
ATOM   6458  C C   . LEU B 2  337 ? 28.681  -7.292  22.288  1.00 95.01 337 B 1 
ATOM   6459  O O   . LEU B 2  337 ? 28.367  -6.900  21.166  1.00 93.80 337 B 1 
ATOM   6460  C CB  . LEU B 2  337 ? 28.712  -5.651  24.207  1.00 94.88 337 B 1 
ATOM   6461  C CG  . LEU B 2  337 ? 27.923  -4.838  25.253  1.00 93.49 337 B 1 
ATOM   6462  C CD1 . LEU B 2  337 ? 28.843  -3.810  25.899  1.00 89.13 337 B 1 
ATOM   6463  C CD2 . LEU B 2  337 ? 26.734  -4.101  24.641  1.00 88.76 337 B 1 
ATOM   6464  N N   . TRP B 2  338 ? 29.616  -8.217  22.469  1.00 93.03 338 B 1 
ATOM   6465  C CA  . TRP B 2  338 ? 30.314  -8.842  21.342  1.00 92.43 338 B 1 
ATOM   6466  C C   . TRP B 2  338 ? 29.364  -9.540  20.364  1.00 92.27 338 B 1 
ATOM   6467  O O   . TRP B 2  338 ? 29.581  -9.492  19.154  1.00 89.97 338 B 1 
ATOM   6468  C CB  . TRP B 2  338 ? 31.361  -9.831  21.865  1.00 90.97 338 B 1 
ATOM   6469  C CG  . TRP B 2  338 ? 32.242  -10.379 20.785  1.00 88.22 338 B 1 
ATOM   6470  C CD1 . TRP B 2  338 ? 32.176  -11.621 20.260  1.00 79.91 338 B 1 
ATOM   6471  C CD2 . TRP B 2  338 ? 33.290  -9.678  20.045  1.00 82.94 338 B 1 
ATOM   6472  N NE1 . TRP B 2  338 ? 33.119  -11.741 19.245  1.00 76.95 338 B 1 
ATOM   6473  C CE2 . TRP B 2  338 ? 33.811  -10.571 19.071  1.00 79.75 338 B 1 
ATOM   6474  C CE3 . TRP B 2  338 ? 33.831  -8.376  20.097  1.00 77.52 338 B 1 
ATOM   6475  C CZ2 . TRP B 2  338 ? 34.828  -10.186 18.171  1.00 78.92 338 B 1 
ATOM   6476  C CZ3 . TRP B 2  338 ? 34.844  -7.988  19.209  1.00 74.88 338 B 1 
ATOM   6477  C CH2 . TRP B 2  338 ? 35.335  -8.883  18.248  1.00 75.37 338 B 1 
ATOM   6478  N N   . GLY B 2  339 ? 28.301  -10.153 20.875  1.00 92.83 339 B 1 
ATOM   6479  C CA  . GLY B 2  339 ? 27.277  -10.791 20.050  1.00 92.39 339 B 1 
ATOM   6480  C C   . GLY B 2  339 ? 26.446  -9.820  19.200  1.00 93.06 339 B 1 
ATOM   6481  O O   . GLY B 2  339 ? 25.837  -10.246 18.220  1.00 90.87 339 B 1 
ATOM   6482  N N   . ILE B 2  340 ? 26.450  -8.537  19.540  1.00 94.14 340 B 1 
ATOM   6483  C CA  . ILE B 2  340 ? 25.635  -7.500  18.885  1.00 94.39 340 B 1 
ATOM   6484  C C   . ILE B 2  340 ? 26.457  -6.394  18.210  1.00 94.64 340 B 1 
ATOM   6485  O O   . ILE B 2  340 ? 25.915  -5.347  17.876  1.00 93.33 340 B 1 
ATOM   6486  C CB  . ILE B 2  340 ? 24.565  -6.935  19.849  1.00 93.53 340 B 1 
ATOM   6487  C CG1 . ILE B 2  340 ? 25.193  -6.233  21.070  1.00 90.39 340 B 1 
ATOM   6488  C CG2 . ILE B 2  340 ? 23.607  -8.060  20.289  1.00 87.73 340 B 1 
ATOM   6489  C CD1 . ILE B 2  340 ? 24.196  -5.376  21.862  1.00 89.18 340 B 1 
ATOM   6490  N N   . VAL B 2  341 ? 27.749  -6.599  17.968  1.00 92.81 341 B 1 
ATOM   6491  C CA  . VAL B 2  341 ? 28.607  -5.586  17.322  1.00 92.61 341 B 1 
ATOM   6492  C C   . VAL B 2  341 ? 28.073  -5.175  15.947  1.00 93.01 341 B 1 
ATOM   6493  O O   . VAL B 2  341 ? 28.085  -3.991  15.616  1.00 92.05 341 B 1 
ATOM   6494  C CB  . VAL B 2  341 ? 30.064  -6.083  17.218  1.00 91.41 341 B 1 
ATOM   6495  C CG1 . VAL B 2  341 ? 30.954  -5.145  16.395  1.00 81.84 341 B 1 
ATOM   6496  C CG2 . VAL B 2  341 ? 30.701  -6.195  18.599  1.00 82.67 341 B 1 
ATOM   6497  N N   . THR B 2  342 ? 27.573  -6.112  15.156  1.00 91.77 342 B 1 
ATOM   6498  C CA  . THR B 2  342 ? 27.036  -5.813  13.818  1.00 90.98 342 B 1 
ATOM   6499  C C   . THR B 2  342 ? 25.795  -4.907  13.861  1.00 91.54 342 B 1 
ATOM   6500  O O   . THR B 2  342 ? 25.798  -3.892  13.169  1.00 90.47 342 B 1 
ATOM   6501  C CB  . THR B 2  342 ? 26.767  -7.090  13.010  1.00 89.76 342 B 1 
ATOM   6502  O OG1 . THR B 2  342 ? 27.949  -7.852  12.944  1.00 81.04 342 B 1 
ATOM   6503  C CG2 . THR B 2  342 ? 26.338  -6.792  11.575  1.00 78.63 342 B 1 
ATOM   6504  N N   . PRO B 2  343 ? 24.758  -5.192  14.660  1.00 93.79 343 B 1 
ATOM   6505  C CA  . PRO B 2  343 ? 23.649  -4.248  14.806  1.00 93.64 343 B 1 
ATOM   6506  C C   . PRO B 2  343 ? 24.062  -2.917  15.445  1.00 93.47 343 B 1 
ATOM   6507  O O   . PRO B 2  343 ? 23.569  -1.887  14.993  1.00 91.83 343 B 1 
ATOM   6508  C CB  . PRO B 2  343 ? 22.565  -4.982  15.604  1.00 92.48 343 B 1 
ATOM   6509  C CG  . PRO B 2  343 ? 23.275  -6.162  16.246  1.00 89.86 343 B 1 
ATOM   6510  C CD  . PRO B 2  343 ? 24.436  -6.453  15.312  1.00 92.49 343 B 1 
ATOM   6511  N N   . LEU B 2  344 ? 24.999  -2.876  16.386  1.00 93.99 344 B 1 
ATOM   6512  C CA  . LEU B 2  344 ? 25.517  -1.605  16.922  1.00 93.71 344 B 1 
ATOM   6513  C C   . LEU B 2  344 ? 26.193  -0.758  15.830  1.00 93.38 344 B 1 
ATOM   6514  O O   . LEU B 2  344 ? 25.915  0.432   15.697  1.00 92.02 344 B 1 
ATOM   6515  C CB  . LEU B 2  344 ? 26.495  -1.867  18.086  1.00 93.72 344 B 1 
ATOM   6516  C CG  . LEU B 2  344 ? 25.880  -2.480  19.361  1.00 93.42 344 B 1 
ATOM   6517  C CD1 . LEU B 2  344 ? 26.979  -2.719  20.391  1.00 89.57 344 B 1 
ATOM   6518  C CD2 . LEU B 2  344 ? 24.809  -1.606  19.993  1.00 89.42 344 B 1 
ATOM   6519  N N   . ALA B 2  345 ? 27.029  -1.372  14.995  1.00 91.51 345 B 1 
ATOM   6520  C CA  . ALA B 2  345 ? 27.630  -0.684  13.853  1.00 90.65 345 B 1 
ATOM   6521  C C   . ALA B 2  345 ? 26.587  -0.271  12.795  1.00 90.88 345 B 1 
ATOM   6522  O O   . ALA B 2  345 ? 26.737  0.758   12.143  1.00 88.88 345 B 1 
ATOM   6523  C CB  . ALA B 2  345 ? 28.707  -1.592  13.257  1.00 89.46 345 B 1 
ATOM   6524  N N   . THR B 2  346 ? 25.514  -1.044  12.653  1.00 90.93 346 B 1 
ATOM   6525  C CA  . THR B 2  346 ? 24.384  -0.681  11.786  1.00 89.70 346 B 1 
ATOM   6526  C C   . THR B 2  346 ? 23.634  0.536   12.325  1.00 89.90 346 B 1 
ATOM   6527  O O   . THR B 2  346 ? 23.335  1.442   11.554  1.00 88.93 346 B 1 
ATOM   6528  C CB  . THR B 2  346 ? 23.420  -1.859  11.596  1.00 89.47 346 B 1 
ATOM   6529  O OG1 . THR B 2  346 ? 24.123  -2.991  11.139  1.00 82.32 346 B 1 
ATOM   6530  C CG2 . THR B 2  346 ? 22.341  -1.562  10.560  1.00 81.87 346 B 1 
ATOM   6531  N N   . ALA B 2  347 ? 23.406  0.605   13.634  1.00 92.31 347 B 1 
ATOM   6532  C CA  . ALA B 2  347 ? 22.823  1.774   14.288  1.00 91.57 347 B 1 
ATOM   6533  C C   . ALA B 2  347 ? 23.678  3.030   14.063  1.00 91.35 347 B 1 
ATOM   6534  O O   . ALA B 2  347 ? 23.161  4.079   13.685  1.00 89.46 347 B 1 
ATOM   6535  C CB  . ALA B 2  347 ? 22.662  1.465   15.782  1.00 91.35 347 B 1 
ATOM   6536  N N   . PHE B 2  348 ? 25.000  2.901   14.197  1.00 90.96 348 B 1 
ATOM   6537  C CA  . PHE B 2  348 ? 25.933  3.986   13.882  1.00 89.71 348 B 1 
ATOM   6538  C C   . PHE B 2  348 ? 25.882  4.397   12.401  1.00 89.46 348 B 1 
ATOM   6539  O O   . PHE B 2  348 ? 25.908  5.587   12.088  1.00 87.11 348 B 1 
ATOM   6540  C CB  . PHE B 2  348 ? 27.354  3.562   14.285  1.00 88.47 348 B 1 
ATOM   6541  C CG  . PHE B 2  348 ? 28.355  4.687   14.148  1.00 87.07 348 B 1 
ATOM   6542  C CD1 . PHE B 2  348 ? 29.163  4.792   13.001  1.00 82.57 348 B 1 
ATOM   6543  C CD2 . PHE B 2  348 ? 28.458  5.664   15.156  1.00 81.47 348 B 1 
ATOM   6544  C CE1 . PHE B 2  348 ? 30.068  5.857   12.869  1.00 80.32 348 B 1 
ATOM   6545  C CE2 . PHE B 2  348 ? 29.361  6.728   15.027  1.00 79.42 348 B 1 
ATOM   6546  C CZ  . PHE B 2  348 ? 30.165  6.823   13.883  1.00 82.68 348 B 1 
ATOM   6547  N N   . GLY B 2  349 ? 25.791  3.436   11.493  1.00 88.25 349 B 1 
ATOM   6548  C CA  . GLY B 2  349 ? 25.706  3.707   10.058  1.00 86.11 349 B 1 
ATOM   6549  C C   . GLY B 2  349 ? 24.386  4.346   9.621   1.00 87.14 349 B 1 
ATOM   6550  O O   . GLY B 2  349 ? 24.387  5.251   8.784   1.00 84.82 349 B 1 
ATOM   6551  N N   . THR B 2  350 ? 23.279  3.902   10.190  1.00 87.98 350 B 1 
ATOM   6552  C CA  . THR B 2  350 ? 21.928  4.268   9.733   1.00 85.81 350 B 1 
ATOM   6553  C C   . THR B 2  350 ? 21.283  5.424   10.499  1.00 85.67 350 B 1 
ATOM   6554  O O   . THR B 2  350 ? 20.342  6.013   9.975   1.00 82.73 350 B 1 
ATOM   6555  C CB  . THR B 2  350 ? 20.972  3.068   9.791   1.00 84.34 350 B 1 
ATOM   6556  O OG1 . THR B 2  350 ? 20.845  2.580   11.107  1.00 80.66 350 B 1 
ATOM   6557  C CG2 . THR B 2  350 ? 21.416  1.908   8.900   1.00 80.09 350 B 1 
ATOM   6558  N N   . SER B 2  351 ? 21.747  5.731   11.713  1.00 87.33 351 B 1 
ATOM   6559  C CA  . SER B 2  351 ? 21.074  6.660   12.638  1.00 86.42 351 B 1 
ATOM   6560  C C   . SER B 2  351 ? 19.583  6.335   12.832  1.00 86.10 351 B 1 
ATOM   6561  O O   . SER B 2  351 ? 18.740  7.224   12.873  1.00 80.82 351 B 1 
ATOM   6562  C CB  . SER B 2  351 ? 21.293  8.121   12.220  1.00 84.11 351 B 1 
ATOM   6563  O OG  . SER B 2  351 ? 22.657  8.470   12.299  1.00 75.68 351 B 1 
ATOM   6564  N N   . SER B 2  352 ? 19.240  5.043   12.889  1.00 85.36 352 B 1 
ATOM   6565  C CA  . SER B 2  352 ? 17.849  4.610   12.995  1.00 84.92 352 B 1 
ATOM   6566  C C   . SER B 2  352 ? 17.715  3.331   13.824  1.00 85.84 352 B 1 
ATOM   6567  O O   . SER B 2  352 ? 18.082  2.245   13.373  1.00 84.50 352 B 1 
ATOM   6568  C CB  . SER B 2  352 ? 17.266  4.417   11.593  1.00 83.17 352 B 1 
ATOM   6569  O OG  . SER B 2  352 ? 15.912  4.016   11.660  1.00 78.31 352 B 1 
ATOM   6570  N N   . SER B 2  353 ? 17.127  3.450   15.016  1.00 86.73 353 B 1 
ATOM   6571  C CA  . SER B 2  353 ? 16.826  2.301   15.879  1.00 87.20 353 B 1 
ATOM   6572  C C   . SER B 2  353 ? 15.907  1.294   15.188  1.00 88.16 353 B 1 
ATOM   6573  O O   . SER B 2  353 ? 16.156  0.092   15.232  1.00 86.99 353 B 1 
ATOM   6574  C CB  . SER B 2  353 ? 16.168  2.775   17.181  1.00 85.74 353 B 1 
ATOM   6575  O OG  . SER B 2  353 ? 16.999  3.695   17.854  1.00 78.90 353 B 1 
ATOM   6576  N N   . SER B 2  354 ? 14.886  1.778   14.485  1.00 86.63 354 B 1 
ATOM   6577  C CA  . SER B 2  354 ? 13.938  0.917   13.773  1.00 86.06 354 B 1 
ATOM   6578  C C   . SER B 2  354 ? 14.590  0.145   12.620  1.00 87.27 354 B 1 
ATOM   6579  O O   . SER B 2  354 ? 14.357  -1.052  12.481  1.00 85.49 354 B 1 
ATOM   6580  C CB  . SER B 2  354 ? 12.745  1.740   13.278  1.00 83.71 354 B 1 
ATOM   6581  O OG  . SER B 2  354 ? 13.154  2.788   12.432  1.00 75.56 354 B 1 
ATOM   6582  N N   . ALA B 2  355 ? 15.472  0.785   11.847  1.00 87.51 355 B 1 
ATOM   6583  C CA  . ALA B 2  355 ? 16.215  0.102   10.786  1.00 86.86 355 B 1 
ATOM   6584  C C   . ALA B 2  355 ? 17.223  -0.926  11.333  1.00 88.42 355 B 1 
ATOM   6585  O O   . ALA B 2  355 ? 17.543  -1.901  10.659  1.00 87.37 355 B 1 
ATOM   6586  C CB  . ALA B 2  355 ? 16.907  1.152   9.910   1.00 85.77 355 B 1 
ATOM   6587  N N   . THR B 2  356 ? 17.703  -0.736  12.562  1.00 90.20 356 B 1 
ATOM   6588  C CA  . THR B 2  356 ? 18.625  -1.673  13.226  1.00 91.08 356 B 1 
ATOM   6589  C C   . THR B 2  356 ? 17.909  -2.893  13.814  1.00 91.69 356 B 1 
ATOM   6590  O O   . THR B 2  356 ? 18.496  -3.971  13.891  1.00 90.25 356 B 1 
ATOM   6591  C CB  . THR B 2  356 ? 19.426  -0.940  14.310  1.00 90.73 356 B 1 
ATOM   6592  O OG1 . THR B 2  356 ? 20.090  0.164   13.732  1.00 81.38 356 B 1 
ATOM   6593  C CG2 . THR B 2  356 ? 20.503  -1.817  14.932  1.00 80.98 356 B 1 
ATOM   6594  N N   . LEU B 2  357 ? 16.641  -2.752  14.171  1.00 90.56 357 B 1 
ATOM   6595  C CA  . LEU B 2  357 ? 15.833  -3.781  14.835  1.00 90.41 357 B 1 
ATOM   6596  C C   . LEU B 2  357 ? 15.897  -5.178  14.186  1.00 91.17 357 B 1 
ATOM   6597  O O   . LEU B 2  357 ? 16.074  -6.147  14.926  1.00 90.52 357 B 1 
ATOM   6598  C CB  . LEU B 2  357 ? 14.388  -3.255  14.950  1.00 89.28 357 B 1 
ATOM   6599  C CG  . LEU B 2  357 ? 13.397  -4.223  15.617  1.00 88.08 357 B 1 
ATOM   6600  C CD1 . LEU B 2  357 ? 13.771  -4.528  17.061  1.00 82.58 357 B 1 
ATOM   6601  C CD2 . LEU B 2  357 ? 11.999  -3.610  15.592  1.00 83.16 357 B 1 
ATOM   6602  N N   . PRO B 2  358 ? 15.817  -5.346  12.855  1.00 90.34 358 B 1 
ATOM   6603  C CA  . PRO B 2  358 ? 15.904  -6.676  12.247  1.00 87.90 358 B 1 
ATOM   6604  C C   . PRO B 2  358 ? 17.218  -7.403  12.551  1.00 89.09 358 B 1 
ATOM   6605  O O   . PRO B 2  358 ? 17.218  -8.586  12.890  1.00 88.38 358 B 1 
ATOM   6606  C CB  . PRO B 2  358 ? 15.725  -6.451  10.739  1.00 85.56 358 B 1 
ATOM   6607  C CG  . PRO B 2  358 ? 14.988  -5.128  10.640  1.00 85.38 358 B 1 
ATOM   6608  C CD  . PRO B 2  358 ? 15.525  -4.350  11.834  1.00 87.27 358 B 1 
ATOM   6609  N N   . LEU B 2  359 ? 18.345  -6.690  12.454  1.00 91.32 359 B 1 
ATOM   6610  C CA  . LEU B 2  359 ? 19.667  -7.258  12.730  1.00 91.11 359 B 1 
ATOM   6611  C C   . LEU B 2  359 ? 19.866  -7.505  14.228  1.00 91.78 359 B 1 
ATOM   6612  O O   . LEU B 2  359 ? 20.418  -8.537  14.610  1.00 91.26 359 B 1 
ATOM   6613  C CB  . LEU B 2  359 ? 20.767  -6.336  12.180  1.00 90.47 359 B 1 
ATOM   6614  C CG  . LEU B 2  359 ? 20.700  -6.016  10.677  1.00 86.56 359 B 1 
ATOM   6615  C CD1 . LEU B 2  359 ? 21.952  -5.243  10.280  1.00 80.10 359 B 1 
ATOM   6616  C CD2 . LEU B 2  359 ? 20.620  -7.255  9.800   1.00 80.52 359 B 1 
ATOM   6617  N N   . MET B 2  360 ? 19.386  -6.592  15.068  1.00 93.27 360 B 1 
ATOM   6618  C CA  . MET B 2  360 ? 19.444  -6.736  16.523  1.00 93.61 360 B 1 
ATOM   6619  C C   . MET B 2  360 ? 18.689  -7.982  16.986  1.00 93.53 360 B 1 
ATOM   6620  O O   . MET B 2  360 ? 19.255  -8.810  17.694  1.00 92.20 360 B 1 
ATOM   6621  C CB  . MET B 2  360 ? 18.899  -5.469  17.197  1.00 93.14 360 B 1 
ATOM   6622  C CG  . MET B 2  360 ? 19.081  -5.509  18.713  1.00 89.47 360 B 1 
ATOM   6623  S SD  . MET B 2  360 ? 20.802  -5.647  19.256  1.00 89.63 360 B 1 
ATOM   6624  C CE  . MET B 2  360 ? 21.297  -3.914  19.142  1.00 81.49 360 B 1 
ATOM   6625  N N   . MET B 2  361 ? 17.461  -8.160  16.528  1.00 92.67 361 B 1 
ATOM   6626  C CA  . MET B 2  361 ? 16.637  -9.319  16.870  1.00 92.16 361 B 1 
ATOM   6627  C C   . MET B 2  361 ? 17.338  -10.635 16.519  1.00 91.81 361 B 1 
ATOM   6628  O O   . MET B 2  361 ? 17.449  -11.521 17.365  1.00 89.95 361 B 1 
ATOM   6629  C CB  . MET B 2  361 ? 15.287  -9.189  16.161  1.00 91.39 361 B 1 
ATOM   6630  C CG  . MET B 2  361 ? 14.283  -10.249 16.624  1.00 85.71 361 B 1 
ATOM   6631  S SD  . MET B 2  361 ? 12.630  -10.072 15.892  1.00 83.88 361 B 1 
ATOM   6632  C CE  . MET B 2  361 ? 12.114  -8.491  16.596  1.00 75.77 361 B 1 
ATOM   6633  N N   . LYS B 2  362 ? 17.891  -10.738 15.317  1.00 91.96 362 B 1 
ATOM   6634  C CA  . LYS B 2  362 ? 18.628  -11.934 14.909  1.00 90.62 362 B 1 
ATOM   6635  C C   . LYS B 2  362 ? 19.884  -12.175 15.757  1.00 90.82 362 B 1 
ATOM   6636  O O   . LYS B 2  362 ? 20.139  -13.309 16.161  1.00 89.78 362 B 1 
ATOM   6637  C CB  . LYS B 2  362 ? 18.945  -11.857 13.416  1.00 89.72 362 B 1 
ATOM   6638  C CG  . LYS B 2  362 ? 19.591  -13.165 12.942  1.00 84.66 362 B 1 
ATOM   6639  C CD  . LYS B 2  362 ? 19.621  -13.276 11.423  1.00 80.50 362 B 1 
ATOM   6640  C CE  . LYS B 2  362 ? 20.297  -14.582 11.000  1.00 74.82 362 B 1 
ATOM   6641  N NZ  . LYS B 2  362 ? 19.537  -15.783 11.415  1.00 67.08 362 B 1 
ATOM   6642  N N   . CYS B 2  363 ? 20.656  -11.132 16.053  1.00 92.61 363 B 1 
ATOM   6643  C CA  . CYS B 2  363 ? 21.880  -11.274 16.838  1.00 92.25 363 B 1 
ATOM   6644  C C   . CYS B 2  363 ? 21.616  -11.671 18.298  1.00 92.07 363 B 1 
ATOM   6645  O O   . CYS B 2  363 ? 22.297  -12.554 18.807  1.00 90.89 363 B 1 
ATOM   6646  C CB  . CYS B 2  363 ? 22.707  -9.991  16.751  1.00 91.91 363 B 1 
ATOM   6647  S SG  . CYS B 2  363 ? 23.543  -9.892  15.143  1.00 87.43 363 B 1 
ATOM   6648  N N   . VAL B 2  364 ? 20.633  -11.071 18.962  1.00 94.81 364 B 1 
ATOM   6649  C CA  . VAL B 2  364 ? 20.331  -11.449 20.353  1.00 94.40 364 B 1 
ATOM   6650  C C   . VAL B 2  364 ? 19.739  -12.854 20.454  1.00 93.91 364 B 1 
ATOM   6651  O O   . VAL B 2  364 ? 20.025  -13.556 21.418  1.00 91.15 364 B 1 
ATOM   6652  C CB  . VAL B 2  364 ? 19.443  -10.430 21.089  1.00 93.06 364 B 1 
ATOM   6653  C CG1 . VAL B 2  364 ? 20.100  -9.052  21.132  1.00 83.92 364 B 1 
ATOM   6654  C CG2 . VAL B 2  364 ? 18.035  -10.308 20.518  1.00 83.62 364 B 1 
ATOM   6655  N N   . GLU B 2  365 ? 18.972  -13.293 19.462  1.00 93.43 365 B 1 
ATOM   6656  C CA  . GLU B 2  365 ? 18.439  -14.656 19.410  1.00 92.78 365 B 1 
ATOM   6657  C C   . GLU B 2  365 ? 19.549  -15.695 19.175  1.00 92.50 365 B 1 
ATOM   6658  O O   . GLU B 2  365 ? 19.649  -16.667 19.920  1.00 89.72 365 B 1 
ATOM   6659  C CB  . GLU B 2  365 ? 17.350  -14.778 18.325  1.00 91.25 365 B 1 
ATOM   6660  C CG  . GLU B 2  365 ? 16.028  -14.099 18.718  1.00 87.88 365 B 1 
ATOM   6661  C CD  . GLU B 2  365 ? 14.902  -14.219 17.674  1.00 88.45 365 B 1 
ATOM   6662  O OE1 . GLU B 2  365 ? 13.821  -13.635 17.898  1.00 81.00 365 B 1 
ATOM   6663  O OE2 . GLU B 2  365 ? 15.043  -14.935 16.656  1.00 83.11 365 B 1 
ATOM   6664  N N   . GLU B 2  366 ? 20.402  -15.485 18.173  1.00 91.71 366 B 1 
ATOM   6665  C CA  . GLU B 2  366 ? 21.381  -16.496 17.752  1.00 90.86 366 B 1 
ATOM   6666  C C   . GLU B 2  366 ? 22.710  -16.428 18.518  1.00 91.05 366 B 1 
ATOM   6667  O O   . GLU B 2  366 ? 23.262  -17.467 18.882  1.00 87.42 366 B 1 
ATOM   6668  C CB  . GLU B 2  366 ? 21.633  -16.397 16.240  1.00 89.06 366 B 1 
ATOM   6669  C CG  . GLU B 2  366 ? 20.398  -16.776 15.414  1.00 81.25 366 B 1 
ATOM   6670  C CD  . GLU B 2  366 ? 20.620  -16.730 13.898  1.00 76.65 366 B 1 
ATOM   6671  O OE1 . GLU B 2  366 ? 19.739  -17.207 13.151  1.00 68.64 366 B 1 
ATOM   6672  O OE2 . GLU B 2  366 ? 21.629  -16.170 13.411  1.00 70.78 366 B 1 
ATOM   6673  N N   . ASN B 2  367 ? 23.225  -15.230 18.774  1.00 92.00 367 B 1 
ATOM   6674  C CA  . ASN B 2  367 ? 24.547  -15.061 19.380  1.00 91.37 367 B 1 
ATOM   6675  C C   . ASN B 2  367 ? 24.494  -15.013 20.910  1.00 91.63 367 B 1 
ATOM   6676  O O   . ASN B 2  367 ? 25.428  -15.462 21.574  1.00 87.58 367 B 1 
ATOM   6677  C CB  . ASN B 2  367 ? 25.220  -13.796 18.834  1.00 89.86 367 B 1 
ATOM   6678  C CG  . ASN B 2  367 ? 25.417  -13.802 17.328  1.00 89.06 367 B 1 
ATOM   6679  O OD1 . ASN B 2  367 ? 25.444  -14.816 16.661  1.00 80.01 367 B 1 
ATOM   6680  N ND2 . ASN B 2  367 ? 25.596  -12.633 16.752  1.00 79.61 367 B 1 
ATOM   6681  N N   . ASN B 2  368 ? 23.424  -14.466 21.475  1.00 93.53 368 B 1 
ATOM   6682  C CA  . ASN B 2  368 ? 23.314  -14.219 22.913  1.00 93.53 368 B 1 
ATOM   6683  C C   . ASN B 2  368 ? 22.330  -15.173 23.605  1.00 93.26 368 B 1 
ATOM   6684  O O   . ASN B 2  368 ? 22.275  -15.201 24.832  1.00 87.85 368 B 1 
ATOM   6685  C CB  . ASN B 2  368 ? 22.962  -12.743 23.159  1.00 92.33 368 B 1 
ATOM   6686  C CG  . ASN B 2  368 ? 23.989  -11.763 22.598  1.00 92.42 368 B 1 
ATOM   6687  O OD1 . ASN B 2  368 ? 24.569  -11.924 21.549  1.00 81.53 368 B 1 
ATOM   6688  N ND2 . ASN B 2  368 ? 24.237  -10.678 23.292  1.00 81.36 368 B 1 
ATOM   6689  N N   . GLY B 2  369 ? 21.592  -15.964 22.843  1.00 91.30 369 B 1 
ATOM   6690  C CA  . GLY B 2  369 ? 20.671  -16.979 23.357  1.00 91.31 369 B 1 
ATOM   6691  C C   . GLY B 2  369 ? 19.429  -16.415 24.049  1.00 92.27 369 B 1 
ATOM   6692  O O   . GLY B 2  369 ? 18.879  -17.071 24.930  1.00 87.51 369 B 1 
ATOM   6693  N N   . VAL B 2  370 ? 19.005  -15.208 23.688  1.00 93.17 370 B 1 
ATOM   6694  C CA  . VAL B 2  370 ? 17.740  -14.648 24.181  1.00 93.50 370 B 1 
ATOM   6695  C C   . VAL B 2  370 ? 16.584  -15.385 23.509  1.00 93.24 370 B 1 
ATOM   6696  O O   . VAL B 2  370 ? 16.553  -15.526 22.287  1.00 91.28 370 B 1 
ATOM   6697  C CB  . VAL B 2  370 ? 17.649  -13.132 23.956  1.00 92.93 370 B 1 
ATOM   6698  C CG1 . VAL B 2  370 ? 16.343  -12.557 24.512  1.00 87.49 370 B 1 
ATOM   6699  C CG2 . VAL B 2  370 ? 18.800  -12.395 24.654  1.00 87.79 370 B 1 
ATOM   6700  N N   . ALA B 2  371 ? 15.628  -15.856 24.313  1.00 92.04 371 B 1 
ATOM   6701  C CA  . ALA B 2  371 ? 14.493  -16.615 23.807  1.00 91.45 371 B 1 
ATOM   6702  C C   . ALA B 2  371 ? 13.631  -15.773 22.857  1.00 91.46 371 B 1 
ATOM   6703  O O   . ALA B 2  371 ? 13.330  -14.611 23.135  1.00 89.12 371 B 1 
ATOM   6704  C CB  . ALA B 2  371 ? 13.681  -17.151 24.987  1.00 89.84 371 B 1 
ATOM   6705  N N   . LYS B 2  372 ? 13.171  -16.388 21.771  1.00 89.84 372 B 1 
ATOM   6706  C CA  . LYS B 2  372 ? 12.387  -15.725 20.713  1.00 88.93 372 B 1 
ATOM   6707  C C   . LYS B 2  372 ? 11.152  -14.980 21.240  1.00 89.01 372 B 1 
ATOM   6708  O O   . LYS B 2  372 ? 10.845  -13.901 20.767  1.00 86.00 372 B 1 
ATOM   6709  C CB  . LYS B 2  372 ? 11.959  -16.754 19.652  1.00 86.90 372 B 1 
ATOM   6710  C CG  . LYS B 2  372 ? 13.132  -17.326 18.838  1.00 83.73 372 B 1 
ATOM   6711  C CD  . LYS B 2  372 ? 12.632  -18.223 17.695  1.00 81.29 372 B 1 
ATOM   6712  C CE  . LYS B 2  372 ? 13.791  -18.703 16.808  1.00 73.73 372 B 1 
ATOM   6713  N NZ  . LYS B 2  372 ? 13.310  -19.426 15.605  1.00 67.01 372 B 1 
ATOM   6714  N N   . HIS B 2  373 ? 10.451  -15.531 22.222  1.00 89.38 373 B 1 
ATOM   6715  C CA  . HIS B 2  373 ? 9.269   -14.878 22.795  1.00 87.67 373 B 1 
ATOM   6716  C C   . HIS B 2  373 ? 9.603   -13.616 23.604  1.00 88.84 373 B 1 
ATOM   6717  O O   . HIS B 2  373 ? 8.747   -12.754 23.756  1.00 86.31 373 B 1 
ATOM   6718  C CB  . HIS B 2  373 ? 8.476   -15.891 23.631  1.00 85.51 373 B 1 
ATOM   6719  C CG  . HIS B 2  373 ? 9.215   -16.412 24.837  1.00 81.75 373 B 1 
ATOM   6720  N ND1 . HIS B 2  373 ? 10.008  -17.536 24.892  1.00 70.69 373 B 1 
ATOM   6721  C CD2 . HIS B 2  373 ? 9.195   -15.865 26.098  1.00 70.31 373 B 1 
ATOM   6722  C CE1 . HIS B 2  373 ? 10.452  -17.667 26.153  1.00 68.69 373 B 1 
ATOM   6723  N NE2 . HIS B 2  373 ? 9.989   -16.673 26.907  1.00 69.67 373 B 1 
ATOM   6724  N N   . ILE B 2  374 ? 10.841  -13.486 24.091  1.00 90.78 374 B 1 
ATOM   6725  C CA  . ILE B 2  374 ? 11.322  -12.302 24.811  1.00 91.24 374 B 1 
ATOM   6726  C C   . ILE B 2  374 ? 11.874  -11.264 23.829  1.00 91.59 374 B 1 
ATOM   6727  O O   . ILE B 2  374 ? 11.431  -10.120 23.854  1.00 89.93 374 B 1 
ATOM   6728  C CB  . ILE B 2  374 ? 12.355  -12.696 25.893  1.00 90.46 374 B 1 
ATOM   6729  C CG1 . ILE B 2  374 ? 11.677  -13.597 26.947  1.00 86.71 374 B 1 
ATOM   6730  C CG2 . ILE B 2  374 ? 12.963  -11.442 26.558  1.00 85.63 374 B 1 
ATOM   6731  C CD1 . ILE B 2  374 ? 12.637  -14.156 27.992  1.00 78.81 374 B 1 
ATOM   6732  N N   . SER B 2  375 ? 12.795  -11.659 22.947  1.00 91.81 375 B 1 
ATOM   6733  C CA  . SER B 2  375 ? 13.384  -10.744 21.964  1.00 91.92 375 B 1 
ATOM   6734  C C   . SER B 2  375 ? 12.320  -10.108 21.068  1.00 92.11 375 B 1 
ATOM   6735  O O   . SER B 2  375 ? 12.301  -8.893  20.896  1.00 90.32 375 B 1 
ATOM   6736  C CB  . SER B 2  375 ? 14.428  -11.469 21.102  1.00 91.08 375 B 1 
ATOM   6737  O OG  . SER B 2  375 ? 13.823  -12.475 20.322  1.00 81.39 375 B 1 
ATOM   6738  N N   . ARG B 2  376 ? 11.382  -10.910 20.576  1.00 90.55 376 B 1 
ATOM   6739  C CA  . ARG B 2  376 ? 10.309  -10.473 19.670  1.00 90.09 376 B 1 
ATOM   6740  C C   . ARG B 2  376 ? 9.238   -9.611  20.338  1.00 90.54 376 B 1 
ATOM   6741  O O   . ARG B 2  376 ? 8.451   -9.002  19.632  1.00 87.79 376 B 1 
ATOM   6742  C CB  . ARG B 2  376 ? 9.673   -11.690 18.994  1.00 89.21 376 B 1 
ATOM   6743  C CG  . ARG B 2  376 ? 10.680  -12.410 18.090  1.00 87.76 376 B 1 
ATOM   6744  C CD  . ARG B 2  376 ? 10.090  -13.681 17.485  1.00 83.38 376 B 1 
ATOM   6745  N NE  . ARG B 2  376 ? 11.124  -14.384 16.709  1.00 82.64 376 B 1 
ATOM   6746  C CZ  . ARG B 2  376 ? 10.973  -15.378 15.862  1.00 78.44 376 B 1 
ATOM   6747  N NH1 . ARG B 2  376 ? 9.814   -15.906 15.593  1.00 71.96 376 B 1 
ATOM   6748  N NH2 . ARG B 2  376 ? 12.015  -15.864 15.266  1.00 74.06 376 B 1 
ATOM   6749  N N   . PHE B 2  377 ? 9.210   -9.569  21.663  1.00 90.12 377 B 1 
ATOM   6750  C CA  . PHE B 2  377 ? 8.324   -8.694  22.424  1.00 89.81 377 B 1 
ATOM   6751  C C   . PHE B 2  377 ? 9.045   -7.433  22.922  1.00 90.84 377 B 1 
ATOM   6752  O O   . PHE B 2  377 ? 8.538   -6.329  22.757  1.00 89.73 377 B 1 
ATOM   6753  C CB  . PHE B 2  377 ? 7.705   -9.499  23.576  1.00 88.75 377 B 1 
ATOM   6754  C CG  . PHE B 2  377 ? 6.743   -8.699  24.428  1.00 87.69 377 B 1 
ATOM   6755  C CD1 . PHE B 2  377 ? 7.079   -8.363  25.751  1.00 82.19 377 B 1 
ATOM   6756  C CD2 . PHE B 2  377 ? 5.522   -8.265  23.892  1.00 81.65 377 B 1 
ATOM   6757  C CE1 . PHE B 2  377 ? 6.200   -7.602  26.532  1.00 79.21 377 B 1 
ATOM   6758  C CE2 . PHE B 2  377 ? 4.642   -7.496  24.669  1.00 79.11 377 B 1 
ATOM   6759  C CZ  . PHE B 2  377 ? 4.981   -7.165  25.989  1.00 81.93 377 B 1 
ATOM   6760  N N   . ILE B 2  378 ? 10.235  -7.586  23.494  1.00 92.46 378 B 1 
ATOM   6761  C CA  . ILE B 2  378 ? 10.957  -6.484  24.142  1.00 92.44 378 B 1 
ATOM   6762  C C   . ILE B 2  378 ? 11.641  -5.552  23.139  1.00 92.42 378 B 1 
ATOM   6763  O O   . ILE B 2  378 ? 11.497  -4.339  23.254  1.00 91.20 378 B 1 
ATOM   6764  C CB  . ILE B 2  378 ? 11.949  -7.029  25.190  1.00 91.71 378 B 1 
ATOM   6765  C CG1 . ILE B 2  378 ? 11.244  -7.856  26.288  1.00 87.89 378 B 1 
ATOM   6766  C CG2 . ILE B 2  378 ? 12.775  -5.900  25.834  1.00 88.31 378 B 1 
ATOM   6767  C CD1 . ILE B 2  378 ? 10.140  -7.122  27.062  1.00 82.06 378 B 1 
ATOM   6768  N N   . LEU B 2  379 ? 12.351  -6.094  22.149  1.00 92.50 379 B 1 
ATOM   6769  C CA  . LEU B 2  379 ? 13.118  -5.269  21.207  1.00 92.47 379 B 1 
ATOM   6770  C C   . LEU B 2  379 ? 12.257  -4.279  20.396  1.00 92.09 379 B 1 
ATOM   6771  O O   . LEU B 2  379 ? 12.656  -3.121  20.294  1.00 90.64 379 B 1 
ATOM   6772  C CB  . LEU B 2  379 ? 13.967  -6.145  20.279  1.00 92.41 379 B 1 
ATOM   6773  C CG  . LEU B 2  379 ? 15.093  -6.935  20.959  1.00 92.42 379 B 1 
ATOM   6774  C CD1 . LEU B 2  379 ? 15.732  -7.849  19.916  1.00 88.52 379 B 1 
ATOM   6775  C CD2 . LEU B 2  379 ? 16.179  -6.031  21.536  1.00 87.90 379 B 1 
ATOM   6776  N N   . PRO B 2  380 ? 11.080  -4.654  19.859  1.00 91.41 380 B 1 
ATOM   6777  C CA  . PRO B 2  380 ? 10.235  -3.675  19.169  1.00 89.30 380 B 1 
ATOM   6778  C C   . PRO B 2  380 ? 9.682   -2.584  20.094  1.00 88.96 380 B 1 
ATOM   6779  O O   . PRO B 2  380 ? 9.486   -1.456  19.651  1.00 86.96 380 B 1 
ATOM   6780  C CB  . PRO B 2  380 ? 9.105   -4.480  18.521  1.00 87.38 380 B 1 
ATOM   6781  C CG  . PRO B 2  380 ? 9.647   -5.898  18.448  1.00 87.23 380 B 1 
ATOM   6782  C CD  . PRO B 2  380 ? 10.519  -5.982  19.696  1.00 89.69 380 B 1 
ATOM   6783  N N   . ILE B 2  381 ? 9.440   -2.904  21.371  1.00 90.75 381 B 1 
ATOM   6784  C CA  . ILE B 2  381 ? 9.041   -1.906  22.373  1.00 89.33 381 B 1 
ATOM   6785  C C   . ILE B 2  381 ? 10.214  -0.961  22.654  1.00 88.62 381 B 1 
ATOM   6786  O O   . ILE B 2  381 ? 10.042  0.251   22.571  1.00 86.91 381 B 1 
ATOM   6787  C CB  . ILE B 2  381 ? 8.520   -2.582  23.662  1.00 88.52 381 B 1 
ATOM   6788  C CG1 . ILE B 2  381 ? 7.226   -3.376  23.372  1.00 85.76 381 B 1 
ATOM   6789  C CG2 . ILE B 2  381 ? 8.256   -1.536  24.765  1.00 85.64 381 B 1 
ATOM   6790  C CD1 . ILE B 2  381 ? 6.778   -4.259  24.540  1.00 81.84 381 B 1 
ATOM   6791  N N   . GLY B 2  382 ? 11.395  -1.504  22.935  1.00 91.67 382 B 1 
ATOM   6792  C CA  . GLY B 2  382 ? 12.603  -0.722  23.186  1.00 90.94 382 B 1 
ATOM   6793  C C   . GLY B 2  382 ? 12.919  0.240   22.045  1.00 90.41 382 B 1 
ATOM   6794  O O   . GLY B 2  382 ? 13.010  1.443   22.266  1.00 87.27 382 B 1 
ATOM   6795  N N   . ALA B 2  383 ? 12.938  -0.262  20.808  1.00 89.58 383 B 1 
ATOM   6796  C CA  . ALA B 2  383 ? 13.205  0.538   19.610  1.00 87.73 383 B 1 
ATOM   6797  C C   . ALA B 2  383 ? 12.237  1.721   19.393  1.00 86.42 383 B 1 
ATOM   6798  O O   . ALA B 2  383 ? 12.519  2.598   18.574  1.00 81.94 383 B 1 
ATOM   6799  C CB  . ALA B 2  383 ? 13.189  -0.399  18.398  1.00 86.80 383 B 1 
ATOM   6800  N N   . THR B 2  384 ? 11.122  1.753   20.104  1.00 86.12 384 B 1 
ATOM   6801  C CA  . THR B 2  384 ? 10.145  2.849   20.057  1.00 83.84 384 B 1 
ATOM   6802  C C   . THR B 2  384 ? 10.188  3.752   21.289  1.00 83.91 384 B 1 
ATOM   6803  O O   . THR B 2  384 ? 10.074  4.963   21.135  1.00 80.43 384 B 1 
ATOM   6804  C CB  . THR B 2  384 ? 8.716   2.342   19.824  1.00 81.40 384 B 1 
ATOM   6805  O OG1 . THR B 2  384 ? 8.343   1.328   20.729  1.00 73.40 384 B 1 
ATOM   6806  C CG2 . THR B 2  384 ? 8.537   1.773   18.427  1.00 73.78 384 B 1 
ATOM   6807  N N   . VAL B 2  385 ? 10.375  3.208   22.489  1.00 86.19 385 B 1 
ATOM   6808  C CA  . VAL B 2  385 ? 10.268  3.995   23.734  1.00 85.31 385 B 1 
ATOM   6809  C C   . VAL B 2  385 ? 11.584  4.217   24.472  1.00 85.11 385 B 1 
ATOM   6810  O O   . VAL B 2  385 ? 11.689  5.171   25.240  1.00 81.09 385 B 1 
ATOM   6811  C CB  . VAL B 2  385 ? 9.218   3.410   24.697  1.00 83.08 385 B 1 
ATOM   6812  C CG1 . VAL B 2  385 ? 7.844   3.322   24.025  1.00 77.98 385 B 1 
ATOM   6813  C CG2 . VAL B 2  385 ? 9.586   2.033   25.255  1.00 78.06 385 B 1 
ATOM   6814  N N   . ASN B 2  386 ? 12.592  3.372   24.262  1.00 89.57 386 B 1 
ATOM   6815  C CA  . ASN B 2  386 ? 13.876  3.477   24.944  1.00 89.90 386 B 1 
ATOM   6816  C C   . ASN B 2  386 ? 14.842  4.367   24.161  1.00 89.18 386 B 1 
ATOM   6817  O O   . ASN B 2  386 ? 15.376  3.977   23.126  1.00 84.78 386 B 1 
ATOM   6818  C CB  . ASN B 2  386 ? 14.433  2.074   25.183  1.00 89.18 386 B 1 
ATOM   6819  C CG  . ASN B 2  386 ? 15.694  2.137   26.013  1.00 88.82 386 B 1 
ATOM   6820  O OD1 . ASN B 2  386 ? 15.751  2.807   27.028  1.00 80.98 386 B 1 
ATOM   6821  N ND2 . ASN B 2  386 ? 16.728  1.446   25.603  1.00 80.47 386 B 1 
ATOM   6822  N N   . MET B 2  387 ? 15.079  5.568   24.684  1.00 88.92 387 B 1 
ATOM   6823  C CA  . MET B 2  387 ? 15.872  6.615   24.038  1.00 88.63 387 B 1 
ATOM   6824  C C   . MET B 2  387 ? 17.006  7.115   24.946  1.00 90.12 387 B 1 
ATOM   6825  O O   . MET B 2  387 ? 17.212  8.321   25.085  1.00 86.82 387 B 1 
ATOM   6826  C CB  . MET B 2  387 ? 14.938  7.748   23.582  1.00 84.85 387 B 1 
ATOM   6827  C CG  . MET B 2  387 ? 13.912  7.324   22.525  1.00 79.31 387 B 1 
ATOM   6828  S SD  . MET B 2  387 ? 14.581  7.117   20.860  1.00 70.88 387 B 1 
ATOM   6829  C CE  . MET B 2  387 ? 13.070  6.606   19.995  1.00 63.65 387 B 1 
ATOM   6830  N N   . ASP B 2  388 ? 17.763  6.212   25.562  1.00 91.03 388 B 1 
ATOM   6831  C CA  . ASP B 2  388 ? 18.849  6.549   26.497  1.00 91.82 388 B 1 
ATOM   6832  C C   . ASP B 2  388 ? 19.861  7.534   25.897  1.00 92.59 388 B 1 
ATOM   6833  O O   . ASP B 2  388 ? 20.223  8.538   26.511  1.00 89.67 388 B 1 
ATOM   6834  C CB  . ASP B 2  388 ? 19.598  5.264   26.913  1.00 90.25 388 B 1 
ATOM   6835  C CG  . ASP B 2  388 ? 18.827  4.352   27.866  1.00 89.75 388 B 1 
ATOM   6836  O OD1 . ASP B 2  388 ? 17.650  4.627   28.153  1.00 81.01 388 B 1 
ATOM   6837  O OD2 . ASP B 2  388 ? 19.442  3.374   28.342  1.00 82.42 388 B 1 
ATOM   6838  N N   . GLY B 2  389 ? 20.302  7.266   24.674  1.00 92.27 389 B 1 
ATOM   6839  C CA  . GLY B 2  389 ? 21.244  8.129   23.963  1.00 92.45 389 B 1 
ATOM   6840  C C   . GLY B 2  389 ? 20.667  9.507   23.650  1.00 92.87 389 B 1 
ATOM   6841  O O   . GLY B 2  389 ? 21.357  10.516  23.810  1.00 91.12 389 B 1 
ATOM   6842  N N   . ALA B 2  390 ? 19.391  9.568   23.262  1.00 90.83 390 B 1 
ATOM   6843  C CA  . ALA B 2  390 ? 18.703  10.826  22.989  1.00 90.31 390 B 1 
ATOM   6844  C C   . ALA B 2  390 ? 18.528  11.662  24.268  1.00 90.87 390 B 1 
ATOM   6845  O O   . ALA B 2  390 ? 18.856  12.846  24.272  1.00 89.45 390 B 1 
ATOM   6846  C CB  . ALA B 2  390 ? 17.363  10.527  22.310  1.00 88.49 390 B 1 
ATOM   6847  N N   . ALA B 2  391 ? 18.103  11.043  25.376  1.00 91.74 391 B 1 
ATOM   6848  C CA  . ALA B 2  391 ? 17.952  11.737  26.652  1.00 92.08 391 B 1 
ATOM   6849  C C   . ALA B 2  391 ? 19.286  12.310  27.161  1.00 92.72 391 B 1 
ATOM   6850  O O   . ALA B 2  391 ? 19.344  13.456  27.612  1.00 91.75 391 B 1 
ATOM   6851  C CB  . ALA B 2  391 ? 17.338  10.760  27.656  1.00 91.48 391 B 1 
ATOM   6852  N N   . LEU B 2  392 ? 20.382  11.551  27.032  1.00 93.42 392 B 1 
ATOM   6853  C CA  . LEU B 2  392 ? 21.721  12.021  27.401  1.00 94.28 392 B 1 
ATOM   6854  C C   . LEU B 2  392 ? 22.147  13.220  26.546  1.00 94.19 392 B 1 
ATOM   6855  O O   . LEU B 2  392 ? 22.551  14.250  27.086  1.00 93.09 392 B 1 
ATOM   6856  C CB  . LEU B 2  392 ? 22.703  10.839  27.327  1.00 94.45 392 B 1 
ATOM   6857  C CG  . LEU B 2  392 ? 24.113  11.137  27.892  1.00 93.86 392 B 1 
ATOM   6858  C CD1 . LEU B 2  392 ? 24.776  9.821   28.299  1.00 86.88 392 B 1 
ATOM   6859  C CD2 . LEU B 2  392 ? 25.044  11.817  26.888  1.00 86.40 392 B 1 
ATOM   6860  N N   . PHE B 2  393 ? 22.029  13.110  25.223  1.00 92.61 393 B 1 
ATOM   6861  C CA  . PHE B 2  393 ? 22.368  14.199  24.298  1.00 92.22 393 B 1 
ATOM   6862  C C   . PHE B 2  393 ? 21.549  15.465  24.581  1.00 92.65 393 B 1 
ATOM   6863  O O   . PHE B 2  393 ? 22.119  16.552  24.644  1.00 91.77 393 B 1 
ATOM   6864  C CB  . PHE B 2  393 ? 22.212  13.712  22.846  1.00 90.31 393 B 1 
ATOM   6865  C CG  . PHE B 2  393 ? 21.458  14.650  21.922  1.00 89.08 393 B 1 
ATOM   6866  C CD1 . PHE B 2  393 ? 20.149  14.337  21.510  1.00 83.01 393 B 1 
ATOM   6867  C CD2 . PHE B 2  393 ? 22.029  15.873  21.526  1.00 82.38 393 B 1 
ATOM   6868  C CE1 . PHE B 2  393 ? 19.417  15.236  20.709  1.00 80.56 393 B 1 
ATOM   6869  C CE2 . PHE B 2  393 ? 21.293  16.779  20.727  1.00 79.34 393 B 1 
ATOM   6870  C CZ  . PHE B 2  393 ? 19.985  16.458  20.323  1.00 80.11 393 B 1 
ATOM   6871  N N   . GLN B 2  394 ? 20.249  15.335  24.804  1.00 92.23 394 B 1 
ATOM   6872  C CA  . GLN B 2  394 ? 19.363  16.464  25.088  1.00 91.62 394 B 1 
ATOM   6873  C C   . GLN B 2  394 ? 19.753  17.189  26.378  1.00 92.64 394 B 1 
ATOM   6874  O O   . GLN B 2  394 ? 19.775  18.418  26.408  1.00 91.29 394 B 1 
ATOM   6875  C CB  . GLN B 2  394 ? 17.921  15.963  25.174  1.00 89.17 394 B 1 
ATOM   6876  C CG  . GLN B 2  394 ? 17.350  15.607  23.798  1.00 83.33 394 B 1 
ATOM   6877  C CD  . GLN B 2  394 ? 16.036  14.846  23.888  1.00 78.55 394 B 1 
ATOM   6878  O OE1 . GLN B 2  394 ? 15.479  14.616  24.951  1.00 69.03 394 B 1 
ATOM   6879  N NE2 . GLN B 2  394 ? 15.497  14.418  22.770  1.00 68.03 394 B 1 
ATOM   6880  N N   . CYS B 2  395 ? 20.130  16.446  27.426  1.00 93.40 395 B 1 
ATOM   6881  C CA  . CYS B 2  395 ? 20.649  17.046  28.651  1.00 93.82 395 B 1 
ATOM   6882  C C   . CYS B 2  395 ? 21.959  17.811  28.417  1.00 94.17 395 B 1 
ATOM   6883  O O   . CYS B 2  395 ? 22.103  18.936  28.890  1.00 93.04 395 B 1 
ATOM   6884  C CB  . CYS B 2  395 ? 20.838  15.955  29.706  1.00 93.57 395 B 1 
ATOM   6885  S SG  . CYS B 2  395 ? 19.229  15.442  30.365  1.00 90.67 395 B 1 
ATOM   6886  N N   . VAL B 2  396 ? 22.899  17.234  27.668  1.00 93.96 396 B 1 
ATOM   6887  C CA  . VAL B 2  396 ? 24.150  17.922  27.305  1.00 94.25 396 B 1 
ATOM   6888  C C   . VAL B 2  396 ? 23.860  19.170  26.466  1.00 94.05 396 B 1 
ATOM   6889  O O   . VAL B 2  396 ? 24.417  20.228  26.747  1.00 93.17 396 B 1 
ATOM   6890  C CB  . VAL B 2  396 ? 25.127  16.981  26.569  1.00 94.25 396 B 1 
ATOM   6891  C CG1 . VAL B 2  396 ? 26.387  17.719  26.104  1.00 90.30 396 B 1 
ATOM   6892  C CG2 . VAL B 2  396 ? 25.592  15.838  27.476  1.00 90.67 396 B 1 
ATOM   6893  N N   . ALA B 2  397 ? 22.963  19.079  25.489  1.00 93.35 397 B 1 
ATOM   6894  C CA  . ALA B 2  397 ? 22.581  20.198  24.636  1.00 93.09 397 B 1 
ATOM   6895  C C   . ALA B 2  397 ? 21.914  21.336  25.425  1.00 93.13 397 B 1 
ATOM   6896  O O   . ALA B 2  397 ? 22.292  22.493  25.265  1.00 91.88 397 B 1 
ATOM   6897  C CB  . ALA B 2  397 ? 21.670  19.669  23.522  1.00 92.24 397 B 1 
ATOM   6898  N N   . ALA B 2  398 ? 20.990  21.016  26.330  1.00 92.83 398 B 1 
ATOM   6899  C CA  . ALA B 2  398 ? 20.327  22.013  27.167  1.00 92.81 398 B 1 
ATOM   6900  C C   . ALA B 2  398 ? 21.319  22.757  28.079  1.00 92.96 398 B 1 
ATOM   6901  O O   . ALA B 2  398 ? 21.307  23.986  28.140  1.00 91.60 398 B 1 
ATOM   6902  C CB  . ALA B 2  398 ? 19.221  21.320  27.972  1.00 92.26 398 B 1 
ATOM   6903  N N   . VAL B 2  399 ? 22.228  22.039  28.744  1.00 93.53 399 B 1 
ATOM   6904  C CA  . VAL B 2  399 ? 23.268  22.660  29.586  1.00 93.52 399 B 1 
ATOM   6905  C C   . VAL B 2  399 ? 24.258  23.471  28.741  1.00 93.21 399 B 1 
ATOM   6906  O O   . VAL B 2  399 ? 24.635  24.571  29.133  1.00 91.96 399 B 1 
ATOM   6907  C CB  . VAL B 2  399 ? 23.990  21.611  30.454  1.00 93.49 399 B 1 
ATOM   6908  C CG1 . VAL B 2  399 ? 25.112  22.240  31.282  1.00 88.85 399 B 1 
ATOM   6909  C CG2 . VAL B 2  399 ? 23.026  20.947  31.444  1.00 89.37 399 B 1 
ATOM   6910  N N   . PHE B 2  400 ? 24.640  22.980  27.571  1.00 92.39 400 B 1 
ATOM   6911  C CA  . PHE B 2  400 ? 25.497  23.705  26.627  1.00 91.82 400 B 1 
ATOM   6912  C C   . PHE B 2  400 ? 24.867  25.030  26.181  1.00 91.75 400 B 1 
ATOM   6913  O O   . PHE B 2  400 ? 25.531  26.066  26.214  1.00 90.70 400 B 1 
ATOM   6914  C CB  . PHE B 2  400 ? 25.782  22.793  25.426  1.00 91.10 400 B 1 
ATOM   6915  C CG  . PHE B 2  400 ? 26.497  23.474  24.280  1.00 90.67 400 B 1 
ATOM   6916  C CD1 . PHE B 2  400 ? 25.812  23.773  23.088  1.00 86.05 400 B 1 
ATOM   6917  C CD2 . PHE B 2  400 ? 27.857  23.801  24.396  1.00 86.41 400 B 1 
ATOM   6918  C CE1 . PHE B 2  400 ? 26.488  24.378  22.018  1.00 85.88 400 B 1 
ATOM   6919  C CE2 . PHE B 2  400 ? 28.537  24.409  23.328  1.00 84.98 400 B 1 
ATOM   6920  C CZ  . PHE B 2  400 ? 27.854  24.693  22.134  1.00 87.26 400 B 1 
ATOM   6921  N N   . ILE B 2  401 ? 23.584  25.034  25.835  1.00 90.84 401 B 1 
ATOM   6922  C CA  . ILE B 2  401 ? 22.850  26.245  25.447  1.00 90.10 401 B 1 
ATOM   6923  C C   . ILE B 2  401 ? 22.714  27.216  26.630  1.00 89.57 401 B 1 
ATOM   6924  O O   . ILE B 2  401 ? 22.891  28.421  26.454  1.00 88.24 401 B 1 
ATOM   6925  C CB  . ILE B 2  401 ? 21.492  25.859  24.819  1.00 89.27 401 B 1 
ATOM   6926  C CG1 . ILE B 2  401 ? 21.737  25.186  23.447  1.00 86.87 401 B 1 
ATOM   6927  C CG2 . ILE B 2  401 ? 20.581  27.091  24.654  1.00 86.32 401 B 1 
ATOM   6928  C CD1 . ILE B 2  401 ? 20.507  24.491  22.850  1.00 81.10 401 B 1 
ATOM   6929  N N   . ALA B 2  402 ? 22.489  26.712  27.841  1.00 90.86 402 B 1 
ATOM   6930  C CA  . ALA B 2  402 ? 22.487  27.548  29.041  1.00 90.58 402 B 1 
ATOM   6931  C C   . ALA B 2  402 ? 23.845  28.233  29.274  1.00 90.23 402 B 1 
ATOM   6932  O O   . ALA B 2  402 ? 23.898  29.417  29.601  1.00 88.46 402 B 1 
ATOM   6933  C CB  . ALA B 2  402 ? 22.091  26.686  30.242  1.00 90.65 402 B 1 
ATOM   6934  N N   . GLN B 2  403 ? 24.943  27.523  29.051  1.00 90.03 403 B 1 
ATOM   6935  C CA  . GLN B 2  403 ? 26.298  28.076  29.161  1.00 89.22 403 B 1 
ATOM   6936  C C   . GLN B 2  403 ? 26.597  29.105  28.056  1.00 88.43 403 B 1 
ATOM   6937  O O   . GLN B 2  403 ? 27.167  30.156  28.347  1.00 85.78 403 B 1 
ATOM   6938  C CB  . GLN B 2  403 ? 27.315  26.926  29.132  1.00 89.13 403 B 1 
ATOM   6939  C CG  . GLN B 2  403 ? 27.286  26.073  30.410  1.00 87.65 403 B 1 
ATOM   6940  C CD  . GLN B 2  403 ? 28.057  24.757  30.281  1.00 89.00 403 B 1 
ATOM   6941  O OE1 . GLN B 2  403 ? 28.620  24.406  29.255  1.00 83.39 403 B 1 
ATOM   6942  N NE2 . GLN B 2  403 ? 28.101  23.965  31.332  1.00 81.97 403 B 1 
ATOM   6943  N N   . LEU B 2  404 ? 26.178  28.851  26.815  1.00 87.80 404 B 1 
ATOM   6944  C CA  . LEU B 2  404 ? 26.303  29.807  25.706  1.00 85.81 404 B 1 
ATOM   6945  C C   . LEU B 2  404 ? 25.528  31.105  25.956  1.00 84.69 404 B 1 
ATOM   6946  O O   . LEU B 2  404 ? 26.032  32.188  25.671  1.00 81.37 404 B 1 
ATOM   6947  C CB  . LEU B 2  404 ? 25.786  29.168  24.406  1.00 84.39 404 B 1 
ATOM   6948  C CG  . LEU B 2  404 ? 26.756  28.196  23.726  1.00 79.73 404 B 1 
ATOM   6949  C CD1 . LEU B 2  404 ? 26.056  27.579  22.522  1.00 74.56 404 B 1 
ATOM   6950  C CD2 . LEU B 2  404 ? 28.012  28.908  23.228  1.00 74.90 404 B 1 
ATOM   6951  N N   . SER B 2  405 ? 24.321  30.990  26.497  1.00 85.91 405 B 1 
ATOM   6952  C CA  . SER B 2  405 ? 23.468  32.135  26.837  1.00 83.66 405 B 1 
ATOM   6953  C C   . SER B 2  405 ? 23.818  32.790  28.179  1.00 82.98 405 B 1 
ATOM   6954  O O   . SER B 2  405 ? 23.138  33.725  28.596  1.00 78.47 405 B 1 
ATOM   6955  C CB  . SER B 2  405 ? 21.993  31.732  26.770  1.00 82.10 405 B 1 
ATOM   6956  O OG  . SER B 2  405 ? 21.695  30.698  27.682  1.00 72.18 405 B 1 
ATOM   6957  N N   . GLN B 2  406 ? 24.880  32.332  28.849  1.00 83.14 406 B 1 
ATOM   6958  C CA  . GLN B 2  406 ? 25.342  32.798  30.164  1.00 83.60 406 B 1 
ATOM   6959  C C   . GLN B 2  406 ? 24.250  32.744  31.250  1.00 84.12 406 B 1 
ATOM   6960  O O   . GLN B 2  406 ? 24.281  33.502  32.221  1.00 78.55 406 B 1 
ATOM   6961  C CB  . GLN B 2  406 ? 26.023  34.172  30.060  1.00 80.39 406 B 1 
ATOM   6962  C CG  . GLN B 2  406 ? 27.209  34.174  29.083  1.00 74.77 406 B 1 
ATOM   6963  C CD  . GLN B 2  406 ? 27.965  35.508  29.063  1.00 67.77 406 B 1 
ATOM   6964  O OE1 . GLN B 2  406 ? 27.619  36.480  29.709  1.00 60.92 406 B 1 
ATOM   6965  N NE2 . GLN B 2  406 ? 29.045  35.589  28.322  1.00 58.52 406 B 1 
ATOM   6966  N N   . GLN B 2  407 ? 23.287  31.858  31.105  1.00 84.20 407 B 1 
ATOM   6967  C CA  . GLN B 2  407 ? 22.262  31.649  32.118  1.00 83.52 407 B 1 
ATOM   6968  C C   . GLN B 2  407 ? 22.750  30.646  33.162  1.00 84.25 407 B 1 
ATOM   6969  O O   . GLN B 2  407 ? 23.163  29.535  32.847  1.00 79.68 407 B 1 
ATOM   6970  C CB  . GLN B 2  407 ? 20.933  31.220  31.487  1.00 80.79 407 B 1 
ATOM   6971  C CG  . GLN B 2  407 ? 20.331  32.329  30.608  1.00 73.82 407 B 1 
ATOM   6972  C CD  . GLN B 2  407 ? 18.888  32.049  30.193  1.00 68.58 407 B 1 
ATOM   6973  O OE1 . GLN B 2  407 ? 18.210  31.191  30.727  1.00 61.64 407 B 1 
ATOM   6974  N NE2 . GLN B 2  407 ? 18.357  32.794  29.249  1.00 59.16 407 B 1 
ATOM   6975  N N   . SER B 2  408 ? 22.671  31.044  34.425  1.00 85.00 408 B 1 
ATOM   6976  C CA  . SER B 2  408 ? 22.959  30.122  35.519  1.00 85.27 408 B 1 
ATOM   6977  C C   . SER B 2  408 ? 21.843  29.084  35.653  1.00 86.11 408 B 1 
ATOM   6978  O O   . SER B 2  408 ? 20.658  29.432  35.725  1.00 81.34 408 B 1 
ATOM   6979  C CB  . SER B 2  408 ? 23.167  30.881  36.833  1.00 81.23 408 B 1 
ATOM   6980  O OG  . SER B 2  408 ? 22.018  31.623  37.178  1.00 69.17 408 B 1 
ATOM   6981  N N   . LEU B 2  409 ? 22.229  27.822  35.731  1.00 85.66 409 B 1 
ATOM   6982  C CA  . LEU B 2  409 ? 21.323  26.730  36.064  1.00 86.46 409 B 1 
ATOM   6983  C C   . LEU B 2  409 ? 21.351  26.505  37.575  1.00 87.23 409 B 1 
ATOM   6984  O O   . LEU B 2  409 ? 22.345  26.024  38.122  1.00 83.12 409 B 1 
ATOM   6985  C CB  . LEU B 2  409 ? 21.717  25.468  35.286  1.00 84.72 409 B 1 
ATOM   6986  C CG  . LEU B 2  409 ? 21.506  25.573  33.764  1.00 83.49 409 B 1 
ATOM   6987  C CD1 . LEU B 2  409 ? 22.069  24.329  33.093  1.00 77.02 409 B 1 
ATOM   6988  C CD2 . LEU B 2  409 ? 20.027  25.686  33.390  1.00 77.82 409 B 1 
ATOM   6989  N N   . ASP B 2  410 ? 20.267  26.869  38.244  1.00 88.50 410 B 1 
ATOM   6990  C CA  . ASP B 2  410 ? 20.057  26.481  39.634  1.00 88.82 410 B 1 
ATOM   6991  C C   . ASP B 2  410 ? 19.613  25.012  39.737  1.00 90.36 410 B 1 
ATOM   6992  O O   . ASP B 2  410 ? 19.362  24.328  38.737  1.00 86.91 410 B 1 
ATOM   6993  C CB  . ASP B 2  410 ? 19.098  27.473  40.323  1.00 85.87 410 B 1 
ATOM   6994  C CG  . ASP B 2  410 ? 17.677  27.492  39.757  1.00 77.96 410 B 1 
ATOM   6995  O OD1 . ASP B 2  410 ? 17.228  26.466  39.219  1.00 67.02 410 B 1 
ATOM   6996  O OD2 . ASP B 2  410 ? 17.025  28.549  39.882  1.00 69.31 410 B 1 
ATOM   6997  N N   . PHE B 2  411 ? 19.523  24.519  40.970  1.00 90.52 411 B 1 
ATOM   6998  C CA  . PHE B 2  411 ? 19.129  23.133  41.218  1.00 90.96 411 B 1 
ATOM   6999  C C   . PHE B 2  411 ? 17.737  22.804  40.659  1.00 91.72 411 B 1 
ATOM   7000  O O   . PHE B 2  411 ? 17.525  21.709  40.141  1.00 89.69 411 B 1 
ATOM   7001  C CB  . PHE B 2  411 ? 19.187  22.868  42.727  1.00 89.15 411 B 1 
ATOM   7002  C CG  . PHE B 2  411 ? 18.865  21.439  43.097  1.00 84.80 411 B 1 
ATOM   7003  C CD1 . PHE B 2  411 ? 17.594  21.090  43.583  1.00 76.37 411 B 1 
ATOM   7004  C CD2 . PHE B 2  411 ? 19.836  20.432  42.925  1.00 75.73 411 B 1 
ATOM   7005  C CE1 . PHE B 2  411 ? 17.300  19.756  43.905  1.00 72.68 411 B 1 
ATOM   7006  C CE2 . PHE B 2  411 ? 19.545  19.096  43.243  1.00 70.95 411 B 1 
ATOM   7007  C CZ  . PHE B 2  411 ? 18.278  18.761  43.735  1.00 74.52 411 B 1 
ATOM   7008  N N   . VAL B 2  412 ? 16.806  23.756  40.714  1.00 90.03 412 B 1 
ATOM   7009  C CA  . VAL B 2  412 ? 15.448  23.560  40.189  1.00 90.18 412 B 1 
ATOM   7010  C C   . VAL B 2  412 ? 15.488  23.390  38.673  1.00 90.89 412 B 1 
ATOM   7011  O O   . VAL B 2  412 ? 14.920  22.428  38.159  1.00 89.69 412 B 1 
ATOM   7012  C CB  . VAL B 2  412 ? 14.513  24.710  40.600  1.00 88.45 412 B 1 
ATOM   7013  C CG1 . VAL B 2  412 ? 13.101  24.513  40.048  1.00 81.10 412 B 1 
ATOM   7014  C CG2 . VAL B 2  412 ? 14.408  24.812  42.126  1.00 80.96 412 B 1 
ATOM   7015  N N   . LYS B 2  413 ? 16.224  24.252  37.968  1.00 91.16 413 B 1 
ATOM   7016  C CA  . LYS B 2  413 ? 16.399  24.135  36.516  1.00 90.81 413 B 1 
ATOM   7017  C C   . LYS B 2  413 ? 17.085  22.827  36.120  1.00 91.39 413 B 1 
ATOM   7018  O O   . LYS B 2  413 ? 16.679  22.205  35.148  1.00 90.18 413 B 1 
ATOM   7019  C CB  . LYS B 2  413 ? 17.182  25.333  35.977  1.00 89.29 413 B 1 
ATOM   7020  C CG  . LYS B 2  413 ? 16.365  26.632  36.003  1.00 85.37 413 B 1 
ATOM   7021  C CD  . LYS B 2  413 ? 17.199  27.773  35.416  1.00 80.78 413 B 1 
ATOM   7022  C CE  . LYS B 2  413 ? 16.404  29.081  35.407  1.00 74.53 413 B 1 
ATOM   7023  N NZ  . LYS B 2  413 ? 17.134  30.145  34.686  1.00 66.52 413 B 1 
ATOM   7024  N N   . ILE B 2  414 ? 18.080  22.384  36.882  1.00 92.65 414 B 1 
ATOM   7025  C CA  . ILE B 2  414 ? 18.759  21.103  36.634  1.00 92.49 414 B 1 
ATOM   7026  C C   . ILE B 2  414 ? 17.781  19.927  36.763  1.00 92.76 414 B 1 
ATOM   7027  O O   . ILE B 2  414 ? 17.740  19.064  35.889  1.00 91.67 414 B 1 
ATOM   7028  C CB  . ILE B 2  414 ? 19.982  20.947  37.565  1.00 91.83 414 B 1 
ATOM   7029  C CG1 . ILE B 2  414 ? 21.082  21.951  37.155  1.00 88.56 414 B 1 
ATOM   7030  C CG2 . ILE B 2  414 ? 20.537  19.510  37.535  1.00 87.91 414 B 1 
ATOM   7031  C CD1 . ILE B 2  414 ? 22.206  22.097  38.187  1.00 79.80 414 B 1 
ATOM   7032  N N   . ILE B 2  415 ? 16.973  19.907  37.824  1.00 92.85 415 B 1 
ATOM   7033  C CA  . ILE B 2  415 ? 15.942  18.872  37.997  1.00 92.32 415 B 1 
ATOM   7034  C C   . ILE B 2  415 ? 14.874  18.963  36.900  1.00 92.53 415 B 1 
ATOM   7035  O O   . ILE B 2  415 ? 14.450  17.932  36.387  1.00 91.67 415 B 1 
ATOM   7036  C CB  . ILE B 2  415 ? 15.328  18.944  39.414  1.00 91.69 415 B 1 
ATOM   7037  C CG1 . ILE B 2  415 ? 16.365  18.619  40.519  1.00 86.24 415 B 1 
ATOM   7038  C CG2 . ILE B 2  415 ? 14.104  18.026  39.564  1.00 84.92 415 B 1 
ATOM   7039  C CD1 . ILE B 2  415 ? 16.923  17.187  40.521  1.00 74.93 415 B 1 
ATOM   7040  N N   . THR B 2  416 ? 14.494  20.174  36.506  1.00 91.03 416 B 1 
ATOM   7041  C CA  . THR B 2  416 ? 13.552  20.368  35.395  1.00 90.29 416 B 1 
ATOM   7042  C C   . THR B 2  416 ? 14.114  19.800  34.090  1.00 90.53 416 B 1 
ATOM   7043  O O   . THR B 2  416 ? 13.419  19.028  33.441  1.00 89.76 416 B 1 
ATOM   7044  C CB  . THR B 2  416 ? 13.171  21.844  35.227  1.00 89.23 416 B 1 
ATOM   7045  O OG1 . THR B 2  416 ? 12.622  22.338  36.425  1.00 80.94 416 B 1 
ATOM   7046  C CG2 . THR B 2  416 ? 12.114  22.056  34.150  1.00 81.14 416 B 1 
ATOM   7047  N N   . ILE B 2  417 ? 15.371  20.090  33.743  1.00 92.77 417 B 1 
ATOM   7048  C CA  . ILE B 2  417 ? 16.032  19.508  32.562  1.00 92.13 417 B 1 
ATOM   7049  C C   . ILE B 2  417 ? 16.030  17.979  32.645  1.00 91.69 417 B 1 
ATOM   7050  O O   . ILE B 2  417 ? 15.612  17.316  31.699  1.00 90.20 417 B 1 
ATOM   7051  C CB  . ILE B 2  417 ? 17.472  20.057  32.393  1.00 91.71 417 B 1 
ATOM   7052  C CG1 . ILE B 2  417 ? 17.440  21.546  31.982  1.00 89.31 417 B 1 
ATOM   7053  C CG2 . ILE B 2  417 ? 18.270  19.253  31.341  1.00 89.16 417 B 1 
ATOM   7054  C CD1 . ILE B 2  417 ? 18.794  22.254  32.119  1.00 86.18 417 B 1 
ATOM   7055  N N   . LEU B 2  418 ? 16.448  17.424  33.783  1.00 93.20 418 B 1 
ATOM   7056  C CA  . LEU B 2  418 ? 16.553  15.981  33.999  1.00 92.52 418 B 1 
ATOM   7057  C C   . LEU B 2  418 ? 15.207  15.260  33.799  1.00 92.35 418 B 1 
ATOM   7058  O O   . LEU B 2  418 ? 15.128  14.272  33.071  1.00 90.70 418 B 1 
ATOM   7059  C CB  . LEU B 2  418 ? 17.091  15.765  35.427  1.00 91.99 418 B 1 
ATOM   7060  C CG  . LEU B 2  418 ? 17.404  14.295  35.756  1.00 86.32 418 B 1 
ATOM   7061  C CD1 . LEU B 2  418 ? 18.672  13.859  35.049  1.00 80.11 418 B 1 
ATOM   7062  C CD2 . LEU B 2  418 ? 17.615  14.126  37.259  1.00 80.40 418 B 1 
ATOM   7063  N N   . VAL B 2  419 ? 14.154  15.765  34.440  1.00 90.29 419 B 1 
ATOM   7064  C CA  . VAL B 2  419 ? 12.812  15.168  34.362  1.00 88.83 419 B 1 
ATOM   7065  C C   . VAL B 2  419 ? 12.202  15.375  32.979  1.00 88.20 419 B 1 
ATOM   7066  O O   . VAL B 2  419 ? 11.669  14.427  32.403  1.00 86.98 419 B 1 
ATOM   7067  C CB  . VAL B 2  419 ? 11.896  15.722  35.472  1.00 87.74 419 B 1 
ATOM   7068  C CG1 . VAL B 2  419 ? 10.459  15.214  35.344  1.00 81.40 419 B 1 
ATOM   7069  C CG2 . VAL B 2  419 ? 12.402  15.298  36.857  1.00 82.02 419 B 1 
ATOM   7070  N N   . THR B 2  420 ? 12.319  16.579  32.431  1.00 89.76 420 B 1 
ATOM   7071  C CA  . THR B 2  420 ? 11.756  16.900  31.115  1.00 87.58 420 B 1 
ATOM   7072  C C   . THR B 2  420 ? 12.451  16.113  30.007  1.00 87.03 420 B 1 
ATOM   7073  O O   . THR B 2  420 ? 11.764  15.561  29.159  1.00 85.14 420 B 1 
ATOM   7074  C CB  . THR B 2  420 ? 11.792  18.407  30.828  1.00 86.10 420 B 1 
ATOM   7075  O OG1 . THR B 2  420 ? 11.201  19.114  31.890  1.00 75.18 420 B 1 
ATOM   7076  C CG2 . THR B 2  420 ? 11.003  18.785  29.582  1.00 74.36 420 B 1 
ATOM   7077  N N   . ALA B 2  421 ? 13.781  15.962  30.048  1.00 89.35 421 B 1 
ATOM   7078  C CA  . ALA B 2  421 ? 14.510  15.145  29.079  1.00 88.56 421 B 1 
ATOM   7079  C C   . ALA B 2  421 ? 14.074  13.675  29.122  1.00 88.01 421 B 1 
ATOM   7080  O O   . ALA B 2  421 ? 13.801  13.077  28.083  1.00 85.67 421 B 1 
ATOM   7081  C CB  . ALA B 2  421 ? 16.015  15.276  29.336  1.00 88.61 421 B 1 
ATOM   7082  N N   . THR B 2  422 ? 13.944  13.114  30.323  1.00 88.61 422 B 1 
ATOM   7083  C CA  . THR B 2  422 ? 13.496  11.723  30.494  1.00 87.28 422 B 1 
ATOM   7084  C C   . THR B 2  422 ? 12.060  11.529  29.994  1.00 86.18 422 B 1 
ATOM   7085  O O   . THR B 2  422 ? 11.788  10.595  29.249  1.00 84.12 422 B 1 
ATOM   7086  C CB  . THR B 2  422 ? 13.617  11.283  31.962  1.00 87.69 422 B 1 
ATOM   7087  O OG1 . THR B 2  422 ? 14.917  11.527  32.447  1.00 80.73 422 B 1 
ATOM   7088  C CG2 . THR B 2  422 ? 13.347  9.796   32.140  1.00 81.08 422 B 1 
ATOM   7089  N N   . ALA B 2  423 ? 11.151  12.427  30.365  1.00 83.91 423 B 1 
ATOM   7090  C CA  . ALA B 2  423 ? 9.755   12.347  29.939  1.00 81.52 423 B 1 
ATOM   7091  C C   . ALA B 2  423 ? 9.585   12.599  28.429  1.00 80.74 423 B 1 
ATOM   7092  O O   . ALA B 2  423 ? 8.850   11.876  27.762  1.00 77.14 423 B 1 
ATOM   7093  C CB  . ALA B 2  423 ? 8.938   13.339  30.770  1.00 79.60 423 B 1 
ATOM   7094  N N   . SER B 2  424 ? 10.278  13.600  27.887  1.00 81.49 424 B 1 
ATOM   7095  C CA  . SER B 2  424 ? 10.154  13.973  26.479  1.00 78.17 424 B 1 
ATOM   7096  C C   . SER B 2  424 ? 10.837  12.989  25.537  1.00 77.45 424 B 1 
ATOM   7097  O O   . SER B 2  424 ? 10.345  12.804  24.433  1.00 72.71 424 B 1 
ATOM   7098  C CB  . SER B 2  424 ? 10.650  15.398  26.243  1.00 76.06 424 B 1 
ATOM   7099  O OG  . SER B 2  424 ? 12.042  15.493  26.424  1.00 68.33 424 B 1 
ATOM   7100  N N   . SER B 2  425 ? 11.896  12.294  25.968  1.00 81.03 425 B 1 
ATOM   7101  C CA  . SER B 2  425 ? 12.509  11.231  25.162  1.00 78.51 425 B 1 
ATOM   7102  C C   . SER B 2  425 ? 11.528  10.092  24.868  1.00 77.66 425 B 1 
ATOM   7103  O O   . SER B 2  425 ? 11.448  9.627   23.733  1.00 73.31 425 B 1 
ATOM   7104  C CB  . SER B 2  425 ? 13.774  10.695  25.841  1.00 77.38 425 B 1 
ATOM   7105  O OG  . SER B 2  425 ? 13.486  9.997   27.029  1.00 70.96 425 B 1 
ATOM   7106  N N   . VAL B 2  426 ? 10.719  9.714   25.852  1.00 74.25 426 B 1 
ATOM   7107  C CA  . VAL B 2  426 ? 9.620   8.756   25.656  1.00 71.41 426 B 1 
ATOM   7108  C C   . VAL B 2  426 ? 8.481   9.392   24.849  1.00 69.78 426 B 1 
ATOM   7109  O O   . VAL B 2  426 ? 7.918   8.751   23.964  1.00 63.61 426 B 1 
ATOM   7110  C CB  . VAL B 2  426 ? 9.102   8.224   27.007  1.00 69.59 426 B 1 
ATOM   7111  C CG1 . VAL B 2  426 ? 8.004   7.179   26.811  1.00 64.21 426 B 1 
ATOM   7112  C CG2 . VAL B 2  426 ? 10.222  7.571   27.823  1.00 64.62 426 B 1 
ATOM   7113  N N   . GLY B 2  427 ? 8.170   10.660  25.104  1.00 64.11 427 B 1 
ATOM   7114  C CA  . GLY B 2  427 ? 7.138   11.412  24.385  1.00 60.35 427 B 1 
ATOM   7115  C C   . GLY B 2  427 ? 7.436   11.652  22.898  1.00 60.52 427 B 1 
ATOM   7116  O O   . GLY B 2  427 ? 6.512   11.827  22.107  1.00 55.86 427 B 1 
ATOM   7117  N N   . ALA B 2  428 ? 8.711   11.626  22.517  1.00 62.73 428 B 1 
ATOM   7118  C CA  . ALA B 2  428 ? 9.139   11.743  21.124  1.00 60.39 428 B 1 
ATOM   7119  C C   . ALA B 2  428 ? 8.911   10.468  20.296  1.00 60.56 428 B 1 
ATOM   7120  O O   . ALA B 2  428 ? 9.022   10.506  19.068  1.00 56.20 428 B 1 
ATOM   7121  C CB  . ALA B 2  428 ? 10.617  12.127  21.109  1.00 55.53 428 B 1 
ATOM   7122  N N   . ALA B 2  429 ? 8.622   9.348   20.952  1.00 60.33 429 B 1 
ATOM   7123  C CA  . ALA B 2  429 ? 8.458   8.067   20.289  1.00 58.19 429 B 1 
ATOM   7124  C C   . ALA B 2  429 ? 7.354   8.134   19.223  1.00 58.78 429 B 1 
ATOM   7125  O O   . ALA B 2  429 ? 6.209   8.474   19.507  1.00 54.29 429 B 1 
ATOM   7126  C CB  . ALA B 2  429 ? 8.174   6.993   21.341  1.00 53.99 429 B 1 
ATOM   7127  N N   . GLY B 2  430 ? 7.726   7.812   17.988  1.00 52.75 430 B 1 
ATOM   7128  C CA  . GLY B 2  430 ? 6.811   7.877   16.848  1.00 49.41 430 B 1 
ATOM   7129  C C   . GLY B 2  430 ? 6.551   9.276   16.274  1.00 50.14 430 B 1 
ATOM   7130  O O   . GLY B 2  430 ? 5.817   9.381   15.293  1.00 46.03 430 B 1 
ATOM   7131  N N   . ILE B 2  431 ? 7.146   10.337  16.835  1.00 50.75 431 B 1 
ATOM   7132  C CA  . ILE B 2  431 ? 7.020   11.696  16.294  1.00 49.51 431 B 1 
ATOM   7133  C C   . ILE B 2  431 ? 8.186   11.970  15.331  1.00 50.37 431 B 1 
ATOM   7134  O O   . ILE B 2  431 ? 9.346   11.906  15.739  1.00 47.04 431 B 1 
ATOM   7135  C CB  . ILE B 2  431 ? 6.929   12.759  17.414  1.00 45.08 431 B 1 
ATOM   7136  C CG1 . ILE B 2  431 ? 5.766   12.438  18.381  1.00 41.53 431 B 1 
ATOM   7137  C CG2 . ILE B 2  431 ? 6.748   14.156  16.798  1.00 41.53 431 B 1 
ATOM   7138  C CD1 . ILE B 2  431 ? 5.620   13.422  19.542  1.00 37.96 431 B 1 
ATOM   7139  N N   . PRO B 2  432 ? 7.913   12.326  14.060  1.00 46.52 432 B 1 
ATOM   7140  C CA  . PRO B 2  432 ? 8.953   12.740  13.125  1.00 44.87 432 B 1 
ATOM   7141  C C   . PRO B 2  432 ? 9.729   13.956  13.649  1.00 46.34 432 B 1 
ATOM   7142  O O   . PRO B 2  432 ? 9.144   14.871  14.223  1.00 43.79 432 B 1 
ATOM   7143  C CB  . PRO B 2  432 ? 8.227   13.043  11.806  1.00 40.10 432 B 1 
ATOM   7144  C CG  . PRO B 2  432 ? 6.941   12.232  11.910  1.00 39.67 432 B 1 
ATOM   7145  C CD  . PRO B 2  432 ? 6.621   12.292  13.392  1.00 42.06 432 B 1 
ATOM   7146  N N   . ALA B 2  433 ? 11.049  13.967  13.449  1.00 50.59 433 B 1 
ATOM   7147  C CA  . ALA B 2  433 ? 11.958  14.989  13.990  1.00 50.38 433 B 1 
ATOM   7148  C C   . ALA B 2  433 ? 11.877  15.164  15.528  1.00 53.63 433 B 1 
ATOM   7149  O O   . ALA B 2  433 ? 12.181  16.228  16.063  1.00 49.90 433 B 1 
ATOM   7150  C CB  . ALA B 2  433 ? 11.801  16.291  13.200  1.00 44.43 433 B 1 
ATOM   7151  N N   . GLY B 2  434 ? 11.510  14.101  16.242  1.00 57.45 434 B 1 
ATOM   7152  C CA  . GLY B 2  434 ? 11.311  14.103  17.691  1.00 57.26 434 B 1 
ATOM   7153  C C   . GLY B 2  434 ? 12.484  14.658  18.501  1.00 61.22 434 B 1 
ATOM   7154  O O   . GLY B 2  434 ? 12.271  15.382  19.472  1.00 57.65 434 B 1 
ATOM   7155  N N   . GLY B 2  435 ? 13.722  14.412  18.080  1.00 65.19 435 B 1 
ATOM   7156  C CA  . GLY B 2  435 ? 14.916  14.945  18.751  1.00 66.09 435 B 1 
ATOM   7157  C C   . GLY B 2  435 ? 14.951  16.476  18.842  1.00 70.31 435 B 1 
ATOM   7158  O O   . GLY B 2  435 ? 15.311  17.031  19.879  1.00 67.61 435 B 1 
ATOM   7159  N N   . VAL B 2  436 ? 14.526  17.162  17.790  1.00 67.09 436 B 1 
ATOM   7160  C CA  . VAL B 2  436 ? 14.473  18.635  17.757  1.00 68.43 436 B 1 
ATOM   7161  C C   . VAL B 2  436 ? 13.307  19.156  18.600  1.00 71.95 436 B 1 
ATOM   7162  O O   . VAL B 2  436 ? 13.485  20.066  19.407  1.00 69.79 436 B 1 
ATOM   7163  C CB  . VAL B 2  436 ? 14.376  19.157  16.313  1.00 63.88 436 B 1 
ATOM   7164  C CG1 . VAL B 2  436 ? 14.388  20.686  16.273  1.00 57.30 436 B 1 
ATOM   7165  C CG2 . VAL B 2  436 ? 15.542  18.643  15.461  1.00 57.11 436 B 1 
ATOM   7166  N N   . LEU B 2  437 ? 12.130  18.549  18.456  1.00 66.89 437 B 1 
ATOM   7167  C CA  . LEU B 2  437 ? 10.933  18.924  19.212  1.00 68.23 437 B 1 
ATOM   7168  C C   . LEU B 2  437 ? 11.133  18.748  20.721  1.00 72.40 437 B 1 
ATOM   7169  O O   . LEU B 2  437 ? 10.807  19.638  21.501  1.00 71.05 437 B 1 
ATOM   7170  C CB  . LEU B 2  437 ? 9.741   18.078  18.732  1.00 64.09 437 B 1 
ATOM   7171  C CG  . LEU B 2  437 ? 9.233   18.434  17.327  1.00 56.52 437 B 1 
ATOM   7172  C CD1 . LEU B 2  437 ? 8.205   17.400  16.876  1.00 50.81 437 B 1 
ATOM   7173  C CD2 . LEU B 2  437 ? 8.565   19.810  17.309  1.00 49.86 437 B 1 
ATOM   7174  N N   . THR B 2  438 ? 11.710  17.630  21.133  1.00 74.67 438 B 1 
ATOM   7175  C CA  . THR B 2  438 ? 11.970  17.355  22.549  1.00 75.85 438 B 1 
ATOM   7176  C C   . THR B 2  438 ? 13.023  18.286  23.132  1.00 79.33 438 B 1 
ATOM   7177  O O   . THR B 2  438 ? 12.853  18.756  24.253  1.00 77.88 438 B 1 
ATOM   7178  C CB  . THR B 2  438 ? 12.381  15.902  22.771  1.00 71.79 438 B 1 
ATOM   7179  O OG1 . THR B 2  438 ? 13.415  15.525  21.895  1.00 64.06 438 B 1 
ATOM   7180  C CG2 . THR B 2  438 ? 11.213  14.954  22.526  1.00 62.23 438 B 1 
ATOM   7181  N N   . LEU B 2  439 ? 14.064  18.635  22.377  1.00 81.22 439 B 1 
ATOM   7182  C CA  . LEU B 2  439 ? 15.029  19.638  22.818  1.00 83.96 439 B 1 
ATOM   7183  C C   . LEU B 2  439 ? 14.368  21.012  22.994  1.00 84.95 439 B 1 
ATOM   7184  O O   . LEU B 2  439 ? 14.605  21.658  24.011  1.00 84.26 439 B 1 
ATOM   7185  C CB  . LEU B 2  439 ? 16.223  19.673  21.852  1.00 84.38 439 B 1 
ATOM   7186  C CG  . LEU B 2  439 ? 17.323  20.671  22.263  1.00 83.65 439 B 1 
ATOM   7187  C CD1 . LEU B 2  439 ? 17.906  20.381  23.646  1.00 79.81 439 B 1 
ATOM   7188  C CD2 . LEU B 2  439 ? 18.467  20.605  21.250  1.00 80.77 439 B 1 
ATOM   7189  N N   . ALA B 2  440 ? 13.507  21.432  22.073  1.00 79.90 440 B 1 
ATOM   7190  C CA  . ALA B 2  440 ? 12.746  22.673  22.209  1.00 79.01 440 B 1 
ATOM   7191  C C   . ALA B 2  440 ? 11.887  22.674  23.487  1.00 80.09 440 B 1 
ATOM   7192  O O   . ALA B 2  440 ? 11.962  23.620  24.268  1.00 78.70 440 B 1 
ATOM   7193  C CB  . ALA B 2  440 ? 11.902  22.891  20.948  1.00 76.46 440 B 1 
ATOM   7194  N N   . ILE B 2  441 ? 11.179  21.578  23.772  1.00 79.33 441 B 1 
ATOM   7195  C CA  . ILE B 2  441 ? 10.386  21.409  25.001  1.00 78.66 441 B 1 
ATOM   7196  C C   . ILE B 2  441 ? 11.253  21.575  26.259  1.00 80.20 441 B 1 
ATOM   7197  O O   . ILE B 2  441 ? 10.852  22.247  27.206  1.00 79.69 441 B 1 
ATOM   7198  C CB  . ILE B 2  441 ? 9.678   20.034  24.985  1.00 76.11 441 B 1 
ATOM   7199  C CG1 . ILE B 2  441 ? 8.563   20.013  23.912  1.00 71.08 441 B 1 
ATOM   7200  C CG2 . ILE B 2  441 ? 9.088   19.668  26.358  1.00 69.39 441 B 1 
ATOM   7201  C CD1 . ILE B 2  441 ? 8.053   18.605  23.570  1.00 64.28 441 B 1 
ATOM   7202  N N   . ILE B 2  442 ? 12.456  20.991  26.276  1.00 83.81 442 B 1 
ATOM   7203  C CA  . ILE B 2  442 ? 13.375  21.102  27.420  1.00 85.16 442 B 1 
ATOM   7204  C C   . ILE B 2  442 ? 13.860  22.546  27.593  1.00 85.92 442 B 1 
ATOM   7205  O O   . ILE B 2  442 ? 13.914  23.045  28.715  1.00 85.08 442 B 1 
ATOM   7206  C CB  . ILE B 2  442 ? 14.566  20.132  27.266  1.00 85.27 442 B 1 
ATOM   7207  C CG1 . ILE B 2  442 ? 14.095  18.665  27.288  1.00 82.61 442 B 1 
ATOM   7208  C CG2 . ILE B 2  442 ? 15.602  20.333  28.389  1.00 82.30 442 B 1 
ATOM   7209  C CD1 . ILE B 2  442 ? 15.101  17.723  26.617  1.00 77.83 442 B 1 
ATOM   7210  N N   . LEU B 2  443 ? 14.213  23.223  26.497  1.00 86.77 443 B 1 
ATOM   7211  C CA  . LEU B 2  443 ? 14.682  24.609  26.522  1.00 86.51 443 B 1 
ATOM   7212  C C   . LEU B 2  443 ? 13.587  25.567  27.013  1.00 86.30 443 B 1 
ATOM   7213  O O   . LEU B 2  443 ? 13.850  26.394  27.886  1.00 84.75 443 B 1 
ATOM   7214  C CB  . LEU B 2  443 ? 15.179  25.008  25.122  1.00 86.43 443 B 1 
ATOM   7215  C CG  . LEU B 2  443 ? 16.449  24.278  24.647  1.00 86.31 443 B 1 
ATOM   7216  C CD1 . LEU B 2  443 ? 16.745  24.679  23.207  1.00 81.65 443 B 1 
ATOM   7217  C CD2 . LEU B 2  443 ? 17.670  24.597  25.498  1.00 82.13 443 B 1 
ATOM   7218  N N   . GLU B 2  444 ? 12.363  25.413  26.520  1.00 83.54 444 B 1 
ATOM   7219  C CA  . GLU B 2  444 ? 11.211  26.203  26.961  1.00 80.99 444 B 1 
ATOM   7220  C C   . GLU B 2  444 ? 10.895  25.981  28.447  1.00 81.56 444 B 1 
ATOM   7221  O O   . GLU B 2  444 ? 10.674  26.947  29.178  1.00 79.71 444 B 1 
ATOM   7222  C CB  . GLU B 2  444 ? 9.991   25.871  26.092  1.00 78.39 444 B 1 
ATOM   7223  C CG  . GLU B 2  444 ? 10.109  26.462  24.677  1.00 69.96 444 B 1 
ATOM   7224  C CD  . GLU B 2  444 ? 8.927   26.120  23.762  1.00 65.69 444 B 1 
ATOM   7225  O OE1 . GLU B 2  444 ? 8.898   26.665  22.633  1.00 58.02 444 B 1 
ATOM   7226  O OE2 . GLU B 2  444 ? 8.057   25.320  24.177  1.00 58.62 444 B 1 
ATOM   7227  N N   . ALA B 2  445 ? 10.986  24.739  28.929  1.00 83.79 445 B 1 
ATOM   7228  C CA  . ALA B 2  445 ? 10.742  24.413  30.335  1.00 82.41 445 B 1 
ATOM   7229  C C   . ALA B 2  445 ? 11.701  25.118  31.317  1.00 83.19 445 B 1 
ATOM   7230  O O   . ALA B 2  445 ? 11.376  25.275  32.497  1.00 81.04 445 B 1 
ATOM   7231  C CB  . ALA B 2  445 ? 10.815  22.892  30.498  1.00 81.30 445 B 1 
ATOM   7232  N N   . VAL B 2  446 ? 12.872  25.548  30.850  1.00 86.62 446 B 1 
ATOM   7233  C CA  . VAL B 2  446 ? 13.866  26.291  31.653  1.00 86.23 446 B 1 
ATOM   7234  C C   . VAL B 2  446 ? 14.133  27.713  31.140  1.00 85.58 446 B 1 
ATOM   7235  O O   . VAL B 2  446 ? 15.100  28.344  31.570  1.00 81.54 446 B 1 
ATOM   7236  C CB  . VAL B 2  446 ? 15.164  25.483  31.850  1.00 85.74 446 B 1 
ATOM   7237  C CG1 . VAL B 2  446 ? 14.903  24.212  32.649  1.00 76.73 446 B 1 
ATOM   7238  C CG2 . VAL B 2  446 ? 15.843  25.106  30.534  1.00 76.75 446 B 1 
ATOM   7239  N N   . ASN B 2  447 ? 13.277  28.246  30.265  1.00 85.46 447 B 1 
ATOM   7240  C CA  . ASN B 2  447 ? 13.392  29.572  29.647  1.00 84.32 447 B 1 
ATOM   7241  C C   . ASN B 2  447 ? 14.744  29.812  28.954  1.00 84.38 447 B 1 
ATOM   7242  O O   . ASN B 2  447 ? 15.378  30.854  29.136  1.00 80.55 447 B 1 
ATOM   7243  C CB  . ASN B 2  447 ? 13.031  30.671  30.662  1.00 82.19 447 B 1 
ATOM   7244  C CG  . ASN B 2  447 ? 11.571  30.688  31.069  1.00 74.66 447 B 1 
ATOM   7245  O OD1 . ASN B 2  447 ? 10.683  30.268  30.365  1.00 66.42 447 B 1 
ATOM   7246  N ND2 . ASN B 2  447 ? 11.272  31.234  32.226  1.00 64.86 447 B 1 
ATOM   7247  N N   . LEU B 2  448 ? 15.202  28.837  28.181  1.00 84.59 448 B 1 
ATOM   7248  C CA  . LEU B 2  448 ? 16.381  28.968  27.327  1.00 84.72 448 B 1 
ATOM   7249  C C   . LEU B 2  448 ? 15.967  29.289  25.881  1.00 84.69 448 B 1 
ATOM   7250  O O   . LEU B 2  448 ? 14.936  28.806  25.419  1.00 81.71 448 B 1 
ATOM   7251  C CB  . LEU B 2  448 ? 17.228  27.691  27.407  1.00 84.21 448 B 1 
ATOM   7252  C CG  . LEU B 2  448 ? 17.941  27.488  28.753  1.00 83.04 448 B 1 
ATOM   7253  C CD1 . LEU B 2  448 ? 18.597  26.111  28.788  1.00 76.96 448 B 1 
ATOM   7254  C CD2 . LEU B 2  448 ? 19.031  28.534  28.989  1.00 78.02 448 B 1 
ATOM   7255  N N   . PRO B 2  449 ? 16.773  30.081  25.154  1.00 82.34 449 B 1 
ATOM   7256  C CA  . PRO B 2  449 ? 16.448  30.436  23.778  1.00 81.13 449 B 1 
ATOM   7257  C C   . PRO B 2  449 ? 16.567  29.225  22.846  1.00 81.60 449 B 1 
ATOM   7258  O O   . PRO B 2  449 ? 17.599  28.555  22.810  1.00 78.59 449 B 1 
ATOM   7259  C CB  . PRO B 2  449 ? 17.419  31.564  23.413  1.00 77.81 449 B 1 
ATOM   7260  C CG  . PRO B 2  449 ? 18.633  31.289  24.301  1.00 75.39 449 B 1 
ATOM   7261  C CD  . PRO B 2  449 ? 18.011  30.715  25.571  1.00 78.69 449 B 1 
ATOM   7262  N N   . VAL B 2  450 ? 15.531  28.989  22.039  1.00 79.06 450 B 1 
ATOM   7263  C CA  . VAL B 2  450 ? 15.493  27.890  21.060  1.00 77.50 450 B 1 
ATOM   7264  C C   . VAL B 2  450 ? 16.374  28.138  19.827  1.00 77.18 450 B 1 
ATOM   7265  O O   . VAL B 2  450 ? 16.771  27.187  19.167  1.00 73.52 450 B 1 
ATOM   7266  C CB  . VAL B 2  450 ? 14.045  27.552  20.640  1.00 74.64 450 B 1 
ATOM   7267  C CG1 . VAL B 2  450 ? 13.251  26.995  21.827  1.00 66.14 450 B 1 
ATOM   7268  C CG2 . VAL B 2  450 ? 13.293  28.761  20.072  1.00 66.67 450 B 1 
ATOM   7269  N N   . ASP B 2  451 ? 16.761  29.388  19.563  1.00 76.63 451 B 1 
ATOM   7270  C CA  . ASP B 2  451 ? 17.574  29.769  18.396  1.00 74.76 451 B 1 
ATOM   7271  C C   . ASP B 2  451 ? 18.910  29.014  18.317  1.00 75.43 451 B 1 
ATOM   7272  O O   . ASP B 2  451 ? 19.434  28.746  17.235  1.00 72.10 451 B 1 
ATOM   7273  C CB  . ASP B 2  451 ? 17.869  31.275  18.449  1.00 71.43 451 B 1 
ATOM   7274  C CG  . ASP B 2  451 ? 16.628  32.164  18.504  1.00 65.20 451 B 1 
ATOM   7275  O OD1 . ASP B 2  451 ? 15.537  31.689  18.133  1.00 57.85 451 B 1 
ATOM   7276  O OD2 . ASP B 2  451 ? 16.786  33.315  18.968  1.00 57.80 451 B 1 
ATOM   7277  N N   . HIS B 2  452 ? 19.458  28.627  19.467  1.00 77.33 452 B 1 
ATOM   7278  C CA  . HIS B 2  452 ? 20.717  27.884  19.535  1.00 76.62 452 B 1 
ATOM   7279  C C   . HIS B 2  452 ? 20.599  26.414  19.108  1.00 78.14 452 B 1 
ATOM   7280  O O   . HIS B 2  452 ? 21.627  25.758  18.934  1.00 75.40 452 B 1 
ATOM   7281  C CB  . HIS B 2  452 ? 21.319  28.030  20.932  1.00 74.51 452 B 1 
ATOM   7282  C CG  . HIS B 2  452 ? 21.694  29.448  21.267  1.00 74.58 452 B 1 
ATOM   7283  N ND1 . HIS B 2  452 ? 22.539  30.259  20.542  1.00 64.75 452 B 1 
ATOM   7284  C CD2 . HIS B 2  452 ? 21.258  30.192  22.335  1.00 65.84 452 B 1 
ATOM   7285  C CE1 . HIS B 2  452 ? 22.605  31.451  21.155  1.00 64.63 452 B 1 
ATOM   7286  N NE2 . HIS B 2  452 ? 21.844  31.449  22.249  1.00 65.39 452 B 1 
ATOM   7287  N N   . ILE B 2  453 ? 19.391  25.897  18.873  1.00 78.92 453 B 1 
ATOM   7288  C CA  . ILE B 2  453 ? 19.189  24.546  18.318  1.00 78.80 453 B 1 
ATOM   7289  C C   . ILE B 2  453 ? 19.889  24.396  16.955  1.00 79.11 453 B 1 
ATOM   7290  O O   . ILE B 2  453 ? 20.403  23.322  16.650  1.00 77.06 453 B 1 
ATOM   7291  C CB  . ILE B 2  453 ? 17.679  24.209  18.237  1.00 77.08 453 B 1 
ATOM   7292  C CG1 . ILE B 2  453 ? 17.097  24.071  19.662  1.00 73.44 453 B 1 
ATOM   7293  C CG2 . ILE B 2  453 ? 17.425  22.916  17.447  1.00 72.11 453 B 1 
ATOM   7294  C CD1 . ILE B 2  453 ? 15.574  23.914  19.709  1.00 68.09 453 B 1 
ATOM   7295  N N   . SER B 2  454 ? 20.009  25.476  16.174  1.00 75.54 454 B 1 
ATOM   7296  C CA  . SER B 2  454 ? 20.744  25.460  14.900  1.00 73.26 454 B 1 
ATOM   7297  C C   . SER B 2  454 ? 22.207  25.001  15.044  1.00 74.37 454 B 1 
ATOM   7298  O O   . SER B 2  454 ? 22.715  24.281  14.184  1.00 72.30 454 B 1 
ATOM   7299  C CB  . SER B 2  454 ? 20.695  26.852  14.261  1.00 70.08 454 B 1 
ATOM   7300  O OG  . SER B 2  454 ? 21.353  27.812  15.063  1.00 61.68 454 B 1 
ATOM   7301  N N   . LEU B 2  455 ? 22.874  25.348  16.151  1.00 77.54 455 B 1 
ATOM   7302  C CA  . LEU B 2  455 ? 24.237  24.887  16.448  1.00 77.38 455 B 1 
ATOM   7303  C C   . LEU B 2  455 ? 24.276  23.388  16.753  1.00 78.88 455 B 1 
ATOM   7304  O O   . LEU B 2  455 ? 25.216  22.702  16.358  1.00 77.46 455 B 1 
ATOM   7305  C CB  . LEU B 2  455 ? 24.809  25.663  17.648  1.00 75.16 455 B 1 
ATOM   7306  C CG  . LEU B 2  455 ? 25.016  27.171  17.423  1.00 70.57 455 B 1 
ATOM   7307  C CD1 . LEU B 2  455 ? 25.398  27.830  18.743  1.00 65.47 455 B 1 
ATOM   7308  C CD2 . LEU B 2  455 ? 26.133  27.438  16.415  1.00 65.32 455 B 1 
ATOM   7309  N N   . ILE B 2  456 ? 23.264  22.885  17.450  1.00 82.04 456 B 1 
ATOM   7310  C CA  . ILE B 2  456 ? 23.143  21.459  17.774  1.00 82.25 456 B 1 
ATOM   7311  C C   . ILE B 2  456 ? 22.910  20.653  16.495  1.00 81.96 456 B 1 
ATOM   7312  O O   . ILE B 2  456 ? 23.622  19.680  16.245  1.00 79.51 456 B 1 
ATOM   7313  C CB  . ILE B 2  456 ? 22.029  21.235  18.822  1.00 81.81 456 B 1 
ATOM   7314  C CG1 . ILE B 2  456 ? 22.206  22.097  20.095  1.00 79.42 456 B 1 
ATOM   7315  C CG2 . ILE B 2  456 ? 21.923  19.749  19.197  1.00 77.64 456 B 1 
ATOM   7316  C CD1 . ILE B 2  456 ? 23.539  21.918  20.832  1.00 72.55 456 B 1 
ATOM   7317  N N   . LEU B 2  457 ? 22.001  21.119  15.636  1.00 78.57 457 B 1 
ATOM   7318  C CA  . LEU B 2  457 ? 21.696  20.483  14.351  1.00 76.28 457 B 1 
ATOM   7319  C C   . LEU B 2  457 ? 22.911  20.401  13.418  1.00 76.75 457 B 1 
ATOM   7320  O O   . LEU B 2  457 ? 23.056  19.421  12.693  1.00 74.02 457 B 1 
ATOM   7321  C CB  . LEU B 2  457 ? 20.550  21.246  13.668  1.00 73.35 457 B 1 
ATOM   7322  C CG  . LEU B 2  457 ? 19.172  21.074  14.341  1.00 67.17 457 B 1 
ATOM   7323  C CD1 . LEU B 2  457 ? 18.158  21.991  13.657  1.00 61.98 457 B 1 
ATOM   7324  C CD2 . LEU B 2  457 ? 18.671  19.637  14.251  1.00 62.01 457 B 1 
ATOM   7325  N N   . ALA B 2  458 ? 23.821  21.375  13.471  1.00 76.17 458 B 1 
ATOM   7326  C CA  . ALA B 2  458 ? 25.018  21.375  12.628  1.00 74.06 458 B 1 
ATOM   7327  C C   . ALA B 2  458 ? 25.935  20.153  12.848  1.00 75.27 458 B 1 
ATOM   7328  O O   . ALA B 2  458 ? 26.664  19.754  11.938  1.00 72.40 458 B 1 
ATOM   7329  C CB  . ALA B 2  458 ? 25.778  22.686  12.871  1.00 70.88 458 B 1 
ATOM   7330  N N   . VAL B 2  459 ? 25.918  19.562  14.038  1.00 79.43 459 B 1 
ATOM   7331  C CA  . VAL B 2  459 ? 26.735  18.380  14.382  1.00 80.01 459 B 1 
ATOM   7332  C C   . VAL B 2  459 ? 25.910  17.139  14.721  1.00 80.48 459 B 1 
ATOM   7333  O O   . VAL B 2  459 ? 26.480  16.097  15.050  1.00 76.54 459 B 1 
ATOM   7334  C CB  . VAL B 2  459 ? 27.739  18.687  15.507  1.00 78.05 459 B 1 
ATOM   7335  C CG1 . VAL B 2  459 ? 28.747  19.740  15.056  1.00 71.72 459 B 1 
ATOM   7336  C CG2 . VAL B 2  459 ? 27.063  19.162  16.795  1.00 71.77 459 B 1 
ATOM   7337  N N   . ASP B 2  460 ? 24.604  17.235  14.611  1.00 81.24 460 B 1 
ATOM   7338  C CA  . ASP B 2  460 ? 23.693  16.156  14.984  1.00 80.99 460 B 1 
ATOM   7339  C C   . ASP B 2  460 ? 23.908  14.882  14.160  1.00 82.33 460 B 1 
ATOM   7340  O O   . ASP B 2  460 ? 23.812  13.782  14.692  1.00 79.76 460 B 1 
ATOM   7341  C CB  . ASP B 2  460 ? 22.249  16.653  14.870  1.00 77.57 460 B 1 
ATOM   7342  C CG  . ASP B 2  460 ? 21.301  15.786  15.689  1.00 72.32 460 B 1 
ATOM   7343  O OD1 . ASP B 2  460 ? 21.618  15.575  16.885  1.00 65.77 460 B 1 
ATOM   7344  O OD2 . ASP B 2  460 ? 20.273  15.369  15.127  1.00 64.86 460 B 1 
ATOM   7345  N N   . TRP B 2  461 ? 24.352  15.015  12.908  1.00 79.52 461 B 1 
ATOM   7346  C CA  . TRP B 2  461 ? 24.707  13.868  12.059  1.00 78.15 461 B 1 
ATOM   7347  C C   . TRP B 2  461 ? 25.692  12.878  12.718  1.00 79.92 461 B 1 
ATOM   7348  O O   . TRP B 2  461 ? 25.672  11.691  12.396  1.00 79.22 461 B 1 
ATOM   7349  C CB  . TRP B 2  461 ? 25.297  14.385  10.745  1.00 75.82 461 B 1 
ATOM   7350  C CG  . TRP B 2  461 ? 26.682  14.943  10.874  1.00 73.90 461 B 1 
ATOM   7351  C CD1 . TRP B 2  461 ? 26.988  16.232  11.117  1.00 67.62 461 B 1 
ATOM   7352  C CD2 . TRP B 2  461 ? 27.953  14.215  10.873  1.00 72.03 461 B 1 
ATOM   7353  N NE1 . TRP B 2  461 ? 28.362  16.354  11.294  1.00 66.33 461 B 1 
ATOM   7354  C CE2 . TRP B 2  461 ? 28.987  15.137  11.177  1.00 69.32 461 B 1 
ATOM   7355  C CE3 . TRP B 2  461 ? 28.313  12.873  10.684  1.00 66.43 461 B 1 
ATOM   7356  C CZ2 . TRP B 2  461 ? 30.328  14.725  11.339  1.00 67.48 461 B 1 
ATOM   7357  C CZ3 . TRP B 2  461 ? 29.651  12.463  10.825  1.00 64.62 461 B 1 
ATOM   7358  C CH2 . TRP B 2  461 ? 30.649  13.379  11.167  1.00 64.18 461 B 1 
ATOM   7359  N N   . LEU B 2  462 ? 26.579  13.360  13.605  1.00 83.16 462 B 1 
ATOM   7360  C CA  . LEU B 2  462 ? 27.532  12.518  14.335  1.00 84.87 462 B 1 
ATOM   7361  C C   . LEU B 2  462 ? 26.981  12.113  15.703  1.00 86.43 462 B 1 
ATOM   7362  O O   . LEU B 2  462 ? 27.085  10.948  16.087  1.00 85.70 462 B 1 
ATOM   7363  C CB  . LEU B 2  462 ? 28.871  13.267  14.466  1.00 83.44 462 B 1 
ATOM   7364  C CG  . LEU B 2  462 ? 29.954  12.491  15.248  1.00 80.21 462 B 1 
ATOM   7365  C CD1 . LEU B 2  462 ? 30.321  11.166  14.578  1.00 75.75 462 B 1 
ATOM   7366  C CD2 . LEU B 2  462 ? 31.217  13.335  15.357  1.00 76.21 462 B 1 
ATOM   7367  N N   . VAL B 2  463 ? 26.413  13.064  16.424  1.00 87.81 463 B 1 
ATOM   7368  C CA  . VAL B 2  463 ? 25.876  12.832  17.770  1.00 89.03 463 B 1 
ATOM   7369  C C   . VAL B 2  463 ? 24.702  11.853  17.718  1.00 89.31 463 B 1 
ATOM   7370  O O   . VAL B 2  463 ? 24.692  10.890  18.483  1.00 88.29 463 B 1 
ATOM   7371  C CB  . VAL B 2  463 ? 25.502  14.162  18.449  1.00 88.77 463 B 1 
ATOM   7372  C CG1 . VAL B 2  463 ? 24.891  13.932  19.832  1.00 83.78 463 B 1 
ATOM   7373  C CG2 . VAL B 2  463 ? 26.751  15.039  18.640  1.00 84.16 463 B 1 
ATOM   7374  N N   . ASP B 2  464 ? 23.791  12.007  16.769  1.00 88.00 464 B 1 
ATOM   7375  C CA  . ASP B 2  464 ? 22.642  11.112  16.591  1.00 87.49 464 B 1 
ATOM   7376  C C   . ASP B 2  464 ? 23.060  9.663   16.278  1.00 88.48 464 B 1 
ATOM   7377  O O   . ASP B 2  464 ? 22.432  8.709   16.745  1.00 87.16 464 B 1 
ATOM   7378  C CB  . ASP B 2  464 ? 21.738  11.669  15.484  1.00 84.90 464 B 1 
ATOM   7379  C CG  . ASP B 2  464 ? 20.504  10.801  15.263  1.00 78.77 464 B 1 
ATOM   7380  O OD1 . ASP B 2  464 ? 19.808  10.501  16.253  1.00 71.05 464 B 1 
ATOM   7381  O OD2 . ASP B 2  464 ? 20.305  10.376  14.103  1.00 70.69 464 B 1 
ATOM   7382  N N   . ARG B 2  465 ? 24.172  9.458   15.581  1.00 88.22 465 B 1 
ATOM   7383  C CA  . ARG B 2  465 ? 24.712  8.105   15.360  1.00 88.69 465 B 1 
ATOM   7384  C C   . ARG B 2  465 ? 25.115  7.440   16.676  1.00 89.88 465 B 1 
ATOM   7385  O O   . ARG B 2  465 ? 24.795  6.273   16.887  1.00 88.81 465 B 1 
ATOM   7386  C CB  . ARG B 2  465 ? 25.906  8.149   14.407  1.00 87.31 465 B 1 
ATOM   7387  C CG  . ARG B 2  465 ? 25.476  8.500   12.983  1.00 82.97 465 B 1 
ATOM   7388  C CD  . ARG B 2  465 ? 26.697  8.717   12.085  1.00 80.37 465 B 1 
ATOM   7389  N NE  . ARG B 2  465 ? 26.277  9.248   10.780  1.00 80.16 465 B 1 
ATOM   7390  C CZ  . ARG B 2  465 ? 25.773  8.542   9.770   1.00 78.38 465 B 1 
ATOM   7391  N NH1 . ARG B 2  465 ? 25.750  7.238   9.761   1.00 69.09 465 B 1 
ATOM   7392  N NH2 . ARG B 2  465 ? 25.269  9.153   8.748   1.00 74.36 465 B 1 
ATOM   7393  N N   . SER B 2  466 ? 25.790  8.178   17.548  1.00 92.15 466 B 1 
ATOM   7394  C CA  . SER B 2  466 ? 26.170  7.651   18.861  1.00 92.57 466 B 1 
ATOM   7395  C C   . SER B 2  466 ? 24.970  7.512   19.808  1.00 92.82 466 B 1 
ATOM   7396  O O   . SER B 2  466 ? 24.906  6.530   20.548  1.00 91.52 466 B 1 
ATOM   7397  C CB  . SER B 2  466 ? 27.306  8.478   19.476  1.00 91.92 466 B 1 
ATOM   7398  O OG  . SER B 2  466 ? 26.916  9.782   19.810  1.00 83.59 466 B 1 
ATOM   7399  N N   . CYS B 2  467 ? 23.981  8.406   19.718  1.00 91.87 467 B 1 
ATOM   7400  C CA  . CYS B 2  467 ? 22.686  8.236   20.389  1.00 91.81 467 B 1 
ATOM   7401  C C   . CYS B 2  467 ? 22.020  6.926   19.969  1.00 92.21 467 B 1 
ATOM   7402  O O   . CYS B 2  467 ? 21.622  6.131   20.812  1.00 91.03 467 B 1 
ATOM   7403  C CB  . CYS B 2  467 ? 21.733  9.396   20.041  1.00 90.31 467 B 1 
ATOM   7404  S SG  . CYS B 2  467 ? 22.276  10.977  20.721  1.00 83.93 467 B 1 
ATOM   7405  N N   . THR B 2  468 ? 21.947  6.681   18.664  1.00 91.86 468 B 1 
ATOM   7406  C CA  . THR B 2  468 ? 21.281  5.492   18.116  1.00 91.96 468 B 1 
ATOM   7407  C C   . THR B 2  468 ? 21.968  4.198   18.556  1.00 92.51 468 B 1 
ATOM   7408  O O   . THR B 2  468 ? 21.289  3.244   18.917  1.00 92.03 468 B 1 
ATOM   7409  C CB  . THR B 2  468 ? 21.193  5.563   16.587  1.00 91.29 468 B 1 
ATOM   7410  O OG1 . THR B 2  468 ? 20.626  6.775   16.164  1.00 84.07 468 B 1 
ATOM   7411  C CG2 . THR B 2  468 ? 20.293  4.464   16.031  1.00 82.35 468 B 1 
ATOM   7412  N N   . VAL B 2  469 ? 23.311  4.166   18.580  1.00 93.86 469 B 1 
ATOM   7413  C CA  . VAL B 2  469 ? 24.062  3.013   19.115  1.00 94.40 469 B 1 
ATOM   7414  C C   . VAL B 2  469 ? 23.668  2.743   20.564  1.00 94.38 469 B 1 
ATOM   7415  O O   . VAL B 2  469 ? 23.423  1.596   20.927  1.00 93.76 469 B 1 
ATOM   7416  C CB  . VAL B 2  469 ? 25.587  3.223   19.005  1.00 94.50 469 B 1 
ATOM   7417  C CG1 . VAL B 2  469 ? 26.389  2.100   19.680  1.00 91.24 469 B 1 
ATOM   7418  C CG2 . VAL B 2  469 ? 26.044  3.258   17.546  1.00 91.84 469 B 1 
ATOM   7419  N N   . LEU B 2  470 ? 23.572  3.789   21.373  1.00 94.51 470 B 1 
ATOM   7420  C CA  . LEU B 2  470 ? 23.251  3.662   22.789  1.00 94.67 470 B 1 
ATOM   7421  C C   . LEU B 2  470 ? 21.791  3.244   23.030  1.00 94.58 470 B 1 
ATOM   7422  O O   . LEU B 2  470 ? 21.532  2.407   23.891  1.00 93.19 470 B 1 
ATOM   7423  C CB  . LEU B 2  470 ? 23.588  4.994   23.475  1.00 93.80 470 B 1 
ATOM   7424  C CG  . LEU B 2  470 ? 23.740  4.841   24.991  1.00 89.64 470 B 1 
ATOM   7425  C CD1 . LEU B 2  470 ? 24.967  4.006   25.339  1.00 82.43 470 B 1 
ATOM   7426  C CD2 . LEU B 2  470 ? 23.913  6.212   25.625  1.00 82.21 470 B 1 
ATOM   7427  N N   . ASN B 2  471 ? 20.865  3.771   22.236  1.00 94.05 471 B 1 
ATOM   7428  C CA  . ASN B 2  471 ? 19.450  3.392   22.296  1.00 93.55 471 B 1 
ATOM   7429  C C   . ASN B 2  471 ? 19.277  1.880   22.063  1.00 94.05 471 B 1 
ATOM   7430  O O   . ASN B 2  471 ? 18.700  1.188   22.894  1.00 92.82 471 B 1 
ATOM   7431  C CB  . ASN B 2  471 ? 18.650  4.203   21.255  1.00 92.34 471 B 1 
ATOM   7432  C CG  . ASN B 2  471 ? 18.598  5.707   21.504  1.00 90.78 471 B 1 
ATOM   7433  O OD1 . ASN B 2  471 ? 18.957  6.238   22.529  1.00 83.95 471 B 1 
ATOM   7434  N ND2 . ASN B 2  471 ? 18.116  6.450   20.523  1.00 83.22 471 B 1 
ATOM   7435  N N   . VAL B 2  472 ? 19.854  1.361   20.977  1.00 94.58 472 B 1 
ATOM   7436  C CA  . VAL B 2  472 ? 19.725  -0.067  20.639  1.00 94.75 472 B 1 
ATOM   7437  C C   . VAL B 2  472 ? 20.550  -0.981  21.551  1.00 94.94 472 B 1 
ATOM   7438  O O   . VAL B 2  472 ? 20.193  -2.140  21.733  1.00 93.95 472 B 1 
ATOM   7439  C CB  . VAL B 2  472 ? 20.043  -0.355  19.163  1.00 94.04 472 B 1 
ATOM   7440  C CG1 . VAL B 2  472 ? 19.185  0.505   18.230  1.00 88.64 472 B 1 
ATOM   7441  C CG2 . VAL B 2  472 ? 21.517  -0.167  18.797  1.00 88.53 472 B 1 
ATOM   7442  N N   . GLU B 2  473 ? 21.640  -0.487  22.140  1.00 95.76 473 B 1 
ATOM   7443  C CA  . GLU B 2  473 ? 22.386  -1.228  23.160  1.00 95.93 473 B 1 
ATOM   7444  C C   . GLU B 2  473 ? 21.527  -1.435  24.414  1.00 95.93 473 B 1 
ATOM   7445  O O   . GLU B 2  473 ? 21.457  -2.547  24.938  1.00 95.32 473 B 1 
ATOM   7446  C CB  . GLU B 2  473 ? 23.690  -0.483  23.505  1.00 95.50 473 B 1 
ATOM   7447  C CG  . GLU B 2  473 ? 24.576  -1.317  24.446  1.00 93.21 473 B 1 
ATOM   7448  C CD  . GLU B 2  473 ? 25.790  -0.563  24.991  1.00 93.38 473 B 1 
ATOM   7449  O OE1 . GLU B 2  473 ? 26.331  -1.023  26.020  1.00 86.85 473 B 1 
ATOM   7450  O OE2 . GLU B 2  473 ? 26.209  0.461   24.412  1.00 88.03 473 B 1 
ATOM   7451  N N   . GLY B 2  474 ? 20.839  -0.389  24.857  1.00 95.40 474 B 1 
ATOM   7452  C CA  . GLY B 2  474 ? 19.896  -0.455  25.969  1.00 95.37 474 B 1 
ATOM   7453  C C   . GLY B 2  474 ? 18.769  -1.459  25.724  1.00 95.71 474 B 1 
ATOM   7454  O O   . GLY B 2  474 ? 18.469  -2.275  26.598  1.00 94.28 474 B 1 
ATOM   7455  N N   . ASP B 2  475 ? 18.215  -1.485  24.515  1.00 95.71 475 B 1 
ATOM   7456  C CA  . ASP B 2  475 ? 17.185  -2.459  24.126  1.00 95.10 475 B 1 
ATOM   7457  C C   . ASP B 2  475 ? 17.694  -3.904  24.248  1.00 95.66 475 B 1 
ATOM   7458  O O   . ASP B 2  475 ? 17.034  -4.770  24.827  1.00 94.53 475 B 1 
ATOM   7459  C CB  . ASP B 2  475 ? 16.754  -2.230  22.665  1.00 93.64 475 B 1 
ATOM   7460  C CG  . ASP B 2  475 ? 16.147  -0.858  22.378  1.00 91.65 475 B 1 
ATOM   7461  O OD1 . ASP B 2  475 ? 15.717  -0.184  23.329  1.00 85.37 475 B 1 
ATOM   7462  O OD2 . ASP B 2  475 ? 16.090  -0.510  21.174  1.00 85.29 475 B 1 
ATOM   7463  N N   . ALA B 2  476 ? 18.895  -4.158  23.719  1.00 95.77 476 B 1 
ATOM   7464  C CA  . ALA B 2  476 ? 19.487  -5.489  23.713  1.00 96.10 476 B 1 
ATOM   7465  C C   . ALA B 2  476 ? 19.854  -5.973  25.123  1.00 96.20 476 B 1 
ATOM   7466  O O   . ALA B 2  476 ? 19.544  -7.109  25.497  1.00 95.19 476 B 1 
ATOM   7467  C CB  . ALA B 2  476 ? 20.705  -5.465  22.789  1.00 95.70 476 B 1 
ATOM   7468  N N   . LEU B 2  477 ? 20.476  -5.115  25.927  1.00 96.17 477 B 1 
ATOM   7469  C CA  . LEU B 2  477 ? 20.788  -5.428  27.324  1.00 96.22 477 B 1 
ATOM   7470  C C   . LEU B 2  477 ? 19.515  -5.605  28.161  1.00 96.11 477 B 1 
ATOM   7471  O O   . LEU B 2  477 ? 19.464  -6.502  29.006  1.00 94.87 477 B 1 
ATOM   7472  C CB  . LEU B 2  477 ? 21.705  -4.339  27.907  1.00 95.88 477 B 1 
ATOM   7473  C CG  . LEU B 2  477 ? 23.152  -4.376  27.374  1.00 94.15 477 B 1 
ATOM   7474  C CD1 . LEU B 2  477 ? 23.914  -3.165  27.899  1.00 88.20 477 B 1 
ATOM   7475  C CD2 . LEU B 2  477 ? 23.914  -5.620  27.834  1.00 87.65 477 B 1 
ATOM   7476  N N   . GLY B 2  478 ? 18.474  -4.826  27.892  1.00 95.65 478 B 1 
ATOM   7477  C CA  . GLY B 2  478 ? 17.155  -4.998  28.490  1.00 95.41 478 B 1 
ATOM   7478  C C   . GLY B 2  478 ? 16.551  -6.369  28.184  1.00 95.69 478 B 1 
ATOM   7479  O O   . GLY B 2  478 ? 16.146  -7.085  29.102  1.00 94.57 478 B 1 
ATOM   7480  N N   . ALA B 2  479 ? 16.590  -6.792  26.921  1.00 95.32 479 B 1 
ATOM   7481  C CA  . ALA B 2  479 ? 16.134  -8.124  26.529  1.00 95.23 479 B 1 
ATOM   7482  C C   . ALA B 2  479 ? 16.943  -9.239  27.221  1.00 95.24 479 B 1 
ATOM   7483  O O   . ALA B 2  479 ? 16.365  -10.189 27.747  1.00 93.94 479 B 1 
ATOM   7484  C CB  . ALA B 2  479 ? 16.196  -8.239  25.001  1.00 94.68 479 B 1 
ATOM   7485  N N   . GLY B 2  480 ? 18.275  -9.101  27.293  1.00 95.52 480 B 1 
ATOM   7486  C CA  . GLY B 2  480 ? 19.131  -10.060 27.993  1.00 95.47 480 B 1 
ATOM   7487  C C   . GLY B 2  480 ? 18.905  -10.102 29.508  1.00 95.65 480 B 1 
ATOM   7488  O O   . GLY B 2  480 ? 18.942  -11.173 30.119  1.00 94.16 480 B 1 
ATOM   7489  N N   . LEU B 2  481 ? 18.632  -8.958  30.126  1.00 95.43 481 B 1 
ATOM   7490  C CA  . LEU B 2  481 ? 18.281  -8.865  31.544  1.00 95.30 481 B 1 
ATOM   7491  C C   . LEU B 2  481 ? 16.928  -9.537  31.822  1.00 95.34 481 B 1 
ATOM   7492  O O   . LEU B 2  481 ? 16.796  -10.299 32.784  1.00 93.47 481 B 1 
ATOM   7493  C CB  . LEU B 2  481 ? 18.324  -7.380  31.953  1.00 93.89 481 B 1 
ATOM   7494  C CG  . LEU B 2  481 ? 18.126  -7.111  33.460  1.00 87.96 481 B 1 
ATOM   7495  C CD1 . LEU B 2  481 ? 18.791  -5.790  33.824  1.00 78.82 481 B 1 
ATOM   7496  C CD2 . LEU B 2  481 ? 16.657  -6.996  33.868  1.00 78.19 481 B 1 
ATOM   7497  N N   . LEU B 2  482 ? 15.944  -9.306  30.958  1.00 94.70 482 B 1 
ATOM   7498  C CA  . LEU B 2  482 ? 14.618  -9.909  31.085  1.00 94.25 482 B 1 
ATOM   7499  C C   . LEU B 2  482 ? 14.622  -11.415 30.811  1.00 93.86 482 B 1 
ATOM   7500  O O   . LEU B 2  482 ? 13.897  -12.137 31.494  1.00 91.91 482 B 1 
ATOM   7501  C CB  . LEU B 2  482 ? 13.635  -9.168  30.174  1.00 93.42 482 B 1 
ATOM   7502  C CG  . LEU B 2  482 ? 13.292  -7.766  30.705  1.00 90.02 482 B 1 
ATOM   7503  C CD1 . LEU B 2  482 ? 12.601  -6.980  29.609  1.00 83.88 482 B 1 
ATOM   7504  C CD2 . LEU B 2  482 ? 12.360  -7.814  31.921  1.00 83.21 482 B 1 
ATOM   7505  N N   . GLN B 2  483 ? 15.483  -11.910 29.923  1.00 93.81 483 B 1 
ATOM   7506  C CA  . GLN B 2  483 ? 15.729  -13.353 29.788  1.00 93.46 483 B 1 
ATOM   7507  C C   . GLN B 2  483 ? 16.129  -13.963 31.134  1.00 93.13 483 B 1 
ATOM   7508  O O   . GLN B 2  483 ? 15.517  -14.923 31.588  1.00 90.71 483 B 1 
ATOM   7509  C CB  . GLN B 2  483 ? 16.818  -13.599 28.732  1.00 92.56 483 B 1 
ATOM   7510  C CG  . GLN B 2  483 ? 17.156  -15.089 28.544  1.00 89.77 483 B 1 
ATOM   7511  C CD  . GLN B 2  483 ? 15.975  -15.878 27.974  1.00 86.95 483 B 1 
ATOM   7512  O OE1 . GLN B 2  483 ? 15.488  -15.577 26.898  1.00 79.94 483 B 1 
ATOM   7513  N NE2 . GLN B 2  483 ? 15.493  -16.887 28.659  1.00 76.91 483 B 1 
ATOM   7514  N N   . ASN B 2  484 ? 17.097  -13.358 31.814  1.00 92.76 484 B 1 
ATOM   7515  C CA  . ASN B 2  484 ? 17.536  -13.832 33.129  1.00 92.11 484 B 1 
ATOM   7516  C C   . ASN B 2  484 ? 16.455  -13.674 34.219  1.00 92.01 484 B 1 
ATOM   7517  O O   . ASN B 2  484 ? 16.474  -14.414 35.204  1.00 88.43 484 B 1 
ATOM   7518  C CB  . ASN B 2  484 ? 18.836  -13.097 33.482  1.00 91.05 484 B 1 
ATOM   7519  C CG  . ASN B 2  484 ? 19.409  -13.512 34.820  1.00 86.96 484 B 1 
ATOM   7520  O OD1 . ASN B 2  484 ? 20.116  -14.490 34.971  1.00 76.81 484 B 1 
ATOM   7521  N ND2 . ASN B 2  484 ? 19.166  -12.730 35.845  1.00 76.48 484 B 1 
ATOM   7522  N N   . TYR B 2  485 ? 15.530  -12.733 34.074  1.00 91.07 485 B 1 
ATOM   7523  C CA  . TYR B 2  485 ? 14.359  -12.636 34.948  1.00 90.05 485 B 1 
ATOM   7524  C C   . TYR B 2  485 ? 13.398  -13.807 34.717  1.00 89.82 485 B 1 
ATOM   7525  O O   . TYR B 2  485 ? 12.994  -14.449 35.686  1.00 87.03 485 B 1 
ATOM   7526  C CB  . TYR B 2  485 ? 13.671  -11.278 34.753  1.00 88.93 485 B 1 
ATOM   7527  C CG  . TYR B 2  485 ? 12.321  -11.181 35.437  1.00 85.98 485 B 1 
ATOM   7528  C CD1 . TYR B 2  485 ? 11.135  -11.388 34.698  1.00 79.35 485 B 1 
ATOM   7529  C CD2 . TYR B 2  485 ? 12.236  -10.945 36.825  1.00 79.01 485 B 1 
ATOM   7530  C CE1 . TYR B 2  485 ? 9.885   -11.354 35.338  1.00 75.90 485 B 1 
ATOM   7531  C CE2 . TYR B 2  485 ? 10.987  -10.909 37.473  1.00 74.69 485 B 1 
ATOM   7532  C CZ  . TYR B 2  485 ? 9.814   -11.116 36.723  1.00 75.98 485 B 1 
ATOM   7533  O OH  . TYR B 2  485 ? 8.589   -11.093 37.353  1.00 76.21 485 B 1 
ATOM   7534  N N   . VAL B 2  486 ? 13.081  -14.118 33.464  1.00 89.64 486 B 1 
ATOM   7535  C CA  . VAL B 2  486 ? 12.208  -15.245 33.105  1.00 88.40 486 B 1 
ATOM   7536  C C   . VAL B 2  486 ? 12.831  -16.572 33.539  1.00 87.81 486 B 1 
ATOM   7537  O O   . VAL B 2  486 ? 12.173  -17.332 34.246  1.00 84.16 486 B 1 
ATOM   7538  C CB  . VAL B 2  486 ? 11.869  -15.225 31.606  1.00 87.07 486 B 1 
ATOM   7539  C CG1 . VAL B 2  486 ? 11.083  -16.463 31.171  1.00 80.23 486 B 1 
ATOM   7540  C CG2 . VAL B 2  486 ? 11.006  -14.001 31.277  1.00 81.08 486 B 1 
ATOM   7541  N N   . ASP B 2  487 ? 14.105  -16.805 33.269  1.00 88.88 487 B 1 
ATOM   7542  C CA  . ASP B 2  487 ? 14.827  -18.009 33.708  1.00 87.92 487 B 1 
ATOM   7543  C C   . ASP B 2  487 ? 14.691  -18.250 35.227  1.00 87.10 487 B 1 
ATOM   7544  O O   . ASP B 2  487 ? 14.552  -19.381 35.691  1.00 81.93 487 B 1 
ATOM   7545  C CB  . ASP B 2  487 ? 16.329  -17.873 33.388  1.00 85.97 487 B 1 
ATOM   7546  C CG  . ASP B 2  487 ? 16.722  -17.823 31.907  1.00 81.93 487 B 1 
ATOM   7547  O OD1 . ASP B 2  487 ? 15.929  -18.240 31.048  1.00 74.34 487 B 1 
ATOM   7548  O OD2 . ASP B 2  487 ? 17.865  -17.372 31.640  1.00 75.24 487 B 1 
ATOM   7549  N N   . ARG B 2  488 ? 14.710  -17.171 36.015  1.00 87.26 488 B 1 
ATOM   7550  C CA  . ARG B 2  488 ? 14.572  -17.253 37.481  1.00 86.79 488 B 1 
ATOM   7551  C C   . ARG B 2  488 ? 13.129  -17.443 37.945  1.00 86.27 488 B 1 
ATOM   7552  O O   . ARG B 2  488 ? 12.923  -17.953 39.045  1.00 79.52 488 B 1 
ATOM   7553  C CB  . ARG B 2  488 ? 15.137  -15.987 38.129  1.00 83.52 488 B 1 
ATOM   7554  C CG  . ARG B 2  488 ? 16.667  -15.923 38.078  1.00 73.91 488 B 1 
ATOM   7555  C CD  . ARG B 2  488 ? 17.103  -14.591 38.683  1.00 70.54 488 B 1 
ATOM   7556  N NE  . ARG B 2  488 ? 18.565  -14.414 38.625  1.00 61.72 488 B 1 
ATOM   7557  C CZ  . ARG B 2  488 ? 19.256  -13.457 39.222  1.00 55.74 488 B 1 
ATOM   7558  N NH1 . ARG B 2  488 ? 18.689  -12.567 39.988  1.00 51.60 488 B 1 
ATOM   7559  N NH2 . ARG B 2  488 ? 20.541  -13.373 39.043  1.00 48.41 488 B 1 
ATOM   7560  N N   . THR B 2  489 ? 12.158  -16.972 37.202  1.00 83.80 489 B 1 
ATOM   7561  C CA  . THR B 2  489 ? 10.743  -17.131 37.561  1.00 82.10 489 B 1 
ATOM   7562  C C   . THR B 2  489 ? 10.209  -18.497 37.149  1.00 81.15 489 B 1 
ATOM   7563  O O   . THR B 2  489 ? 9.521   -19.129 37.947  1.00 74.02 489 B 1 
ATOM   7564  C CB  . THR B 2  489 ? 9.855   -16.008 37.003  1.00 79.23 489 B 1 
ATOM   7565  O OG1 . THR B 2  489 ? 10.069  -15.784 35.633  1.00 70.07 489 B 1 
ATOM   7566  C CG2 . THR B 2  489 ? 10.128  -14.683 37.716  1.00 68.13 489 B 1 
ATOM   7567  N N   . GLU B 2  490 ? 10.588  -19.000 35.987  1.00 80.12 490 B 1 
ATOM   7568  C CA  . GLU B 2  490 ? 10.215  -20.335 35.521  1.00 78.10 490 B 1 
ATOM   7569  C C   . GLU B 2  490 ? 10.862  -21.437 36.369  1.00 77.39 490 B 1 
ATOM   7570  O O   . GLU B 2  490 ? 10.172  -22.351 36.809  1.00 69.88 490 B 1 
ATOM   7571  C CB  . GLU B 2  490 ? 10.586  -20.512 34.047  1.00 72.41 490 B 1 
ATOM   7572  C CG  . GLU B 2  490 ? 9.669   -19.695 33.127  1.00 64.10 490 B 1 
ATOM   7573  C CD  . GLU B 2  490 ? 9.930   -19.951 31.639  1.00 59.64 490 B 1 
ATOM   7574  O OE1 . GLU B 2  490 ? 9.085   -19.506 30.829  1.00 53.18 490 B 1 
ATOM   7575  O OE2 . GLU B 2  490 ? 10.967  -20.576 31.307  1.00 54.86 490 B 1 
ATOM   7576  N N   . SER B 2  491 ? 12.135  -21.321 36.693  1.00 75.49 491 B 1 
ATOM   7577  C CA  . SER B 2  491 ? 12.777  -22.283 37.602  1.00 74.78 491 B 1 
ATOM   7578  C C   . SER B 2  491 ? 12.095  -22.346 38.972  1.00 74.81 491 B 1 
ATOM   7579  O O   . SER B 2  491 ? 11.933  -23.427 39.535  1.00 66.90 491 B 1 
ATOM   7580  C CB  . SER B 2  491 ? 14.268  -21.973 37.766  1.00 69.13 491 B 1 
ATOM   7581  O OG  . SER B 2  491 ? 14.489  -20.637 38.167  1.00 61.16 491 B 1 
ATOM   7582  N N   . ARG B 2  492 ? 11.622  -21.221 39.491  1.00 72.00 492 B 1 
ATOM   7583  C CA  . ARG B 2  492 ? 10.873  -21.186 40.758  1.00 70.54 492 B 1 
ATOM   7584  C C   . ARG B 2  492 ? 9.447   -21.736 40.655  1.00 70.39 492 B 1 
ATOM   7585  O O   . ARG B 2  492 ? 8.900   -22.109 41.689  1.00 63.59 492 B 1 
ATOM   7586  C CB  . ARG B 2  492 ? 10.823  -19.757 41.303  1.00 66.24 492 B 1 
ATOM   7587  C CG  . ARG B 2  492 ? 12.156  -19.324 41.920  1.00 60.70 492 B 1 
ATOM   7588  C CD  . ARG B 2  492 ? 12.009  -17.890 42.418  1.00 57.30 492 B 1 
ATOM   7589  N NE  . ARG B 2  492 ? 13.234  -17.430 43.099  1.00 50.86 492 B 1 
ATOM   7590  C CZ  . ARG B 2  492 ? 13.368  -16.289 43.757  1.00 45.20 492 B 1 
ATOM   7591  N NH1 . ARG B 2  492 ? 12.387  -15.431 43.853  1.00 42.65 492 B 1 
ATOM   7592  N NH2 . ARG B 2  492 ? 14.501  -15.994 44.331  1.00 40.60 492 B 1 
ATOM   7593  N N   . SER B 2  493 ? 8.832   -21.747 39.497  1.00 66.15 493 B 1 
ATOM   7594  C CA  . SER B 2  493 ? 7.498   -22.326 39.318  1.00 64.95 493 B 1 
ATOM   7595  C C   . SER B 2  493 ? 7.550   -23.819 38.996  1.00 65.00 493 B 1 
ATOM   7596  O O   . SER B 2  493 ? 6.691   -24.567 39.455  1.00 59.36 493 B 1 
ATOM   7597  C CB  . SER B 2  493 ? 6.704   -21.563 38.250  1.00 60.15 493 B 1 
ATOM   7598  O OG  . SER B 2  493 ? 7.354   -21.579 37.000  1.00 54.91 493 B 1 
ATOM   7599  N N   . THR B 2  494 ? 8.576   -24.279 38.283  1.00 56.59 494 B 1 
ATOM   7600  C CA  . THR B 2  494 ? 8.746   -25.701 37.964  1.00 55.03 494 B 1 
ATOM   7601  C C   . THR B 2  494 ? 9.270   -26.523 39.139  1.00 55.22 494 B 1 
ATOM   7602  O O   . THR B 2  494 ? 8.880   -27.680 39.286  1.00 50.54 494 B 1 
ATOM   7603  C CB  . THR B 2  494 ? 9.673   -25.905 36.761  1.00 49.68 494 B 1 
ATOM   7604  O OG1 . THR B 2  494 ? 10.832  -25.112 36.870  1.00 46.42 494 B 1 
ATOM   7605  C CG2 . THR B 2  494 ? 8.991   -25.532 35.446  1.00 45.53 494 B 1 
ATOM   7606  N N   . GLU B 2  495 ? 10.093  -25.975 40.019  1.00 39.19 495 B 1 
ATOM   7607  C CA  . GLU B 2  495 ? 10.541  -26.696 41.219  1.00 38.35 495 B 1 
ATOM   7608  C C   . GLU B 2  495 ? 9.372   -27.171 42.109  1.00 37.13 495 B 1 
ATOM   7609  O O   . GLU B 2  495 ? 9.328   -28.358 42.425  1.00 36.18 495 B 1 
ATOM   7610  C CB  . GLU B 2  495 ? 11.545  -25.871 42.040  1.00 36.43 495 B 1 
ATOM   7611  C CG  . GLU B 2  495 ? 12.989  -25.986 41.532  1.00 33.66 495 B 1 
ATOM   7612  C CD  . GLU B 2  495 ? 13.997  -25.229 42.416  1.00 32.37 495 B 1 
ATOM   7613  O OE1 . GLU B 2  495 ? 15.201  -25.551 42.333  1.00 29.33 495 B 1 
ATOM   7614  O OE2 . GLU B 2  495 ? 13.577  -24.326 43.183  1.00 32.85 495 B 1 
ATOM   7615  N N   . PRO B 2  496 ? 8.421   -26.327 42.509  1.00 32.81 496 B 1 
ATOM   7616  C CA  . PRO B 2  496 ? 7.313   -26.796 43.336  1.00 32.15 496 B 1 
ATOM   7617  C C   . PRO B 2  496 ? 6.363   -27.741 42.598  1.00 32.75 496 B 1 
ATOM   7618  O O   . PRO B 2  496 ? 5.898   -28.701 43.209  1.00 31.76 496 B 1 
ATOM   7619  C CB  . PRO B 2  496 ? 6.608   -25.535 43.850  1.00 29.54 496 B 1 
ATOM   7620  C CG  . PRO B 2  496 ? 6.987   -24.462 42.841  1.00 29.40 496 B 1 
ATOM   7621  C CD  . PRO B 2  496 ? 8.373   -24.887 42.373  1.00 33.33 496 B 1 
ATOM   7622  N N   . GLU B 2  497 ? 6.107   -27.554 41.305  1.00 30.01 497 B 1 
ATOM   7623  C CA  . GLU B 2  497 ? 5.319   -28.515 40.522  1.00 29.45 497 B 1 
ATOM   7624  C C   . GLU B 2  497 ? 6.030   -29.868 40.415  1.00 28.63 497 B 1 
ATOM   7625  O O   . GLU B 2  497 ? 5.410   -30.907 40.616  1.00 28.30 497 B 1 
ATOM   7626  C CB  . GLU B 2  497 ? 5.005   -27.977 39.119  1.00 28.89 497 B 1 
ATOM   7627  C CG  . GLU B 2  497 ? 3.804   -27.028 39.103  1.00 26.65 497 B 1 
ATOM   7628  C CD  . GLU B 2  497 ? 3.369   -26.631 37.687  1.00 25.17 497 B 1 
ATOM   7629  O OE1 . GLU B 2  497 ? 2.213   -26.171 37.550  1.00 22.29 497 B 1 
ATOM   7630  O OE2 . GLU B 2  497 ? 4.194   -26.759 36.750  1.00 25.15 497 B 1 
ATOM   7631  N N   . LEU B 2  498 ? 7.334   -29.891 40.180  1.00 31.49 498 B 1 
ATOM   7632  C CA  . LEU B 2  498 ? 8.109   -31.133 40.190  1.00 31.04 498 B 1 
ATOM   7633  C C   . LEU B 2  498 ? 8.098   -31.822 41.556  1.00 30.65 498 B 1 
ATOM   7634  O O   . LEU B 2  498 ? 8.127   -33.049 41.618  1.00 30.24 498 B 1 
ATOM   7635  C CB  . LEU B 2  498 ? 9.555   -30.848 39.752  1.00 29.91 498 B 1 
ATOM   7636  C CG  . LEU B 2  498 ? 9.762   -30.939 38.231  1.00 27.04 498 B 1 
ATOM   7637  C CD1 . LEU B 2  498 ? 11.076  -30.271 37.844  1.00 26.13 498 B 1 
ATOM   7638  C CD2 . LEU B 2  498 ? 9.828   -32.403 37.779  1.00 28.82 498 B 1 
ATOM   7639  N N   . ILE B 2  499 ? 8.062   -31.057 42.646  1.00 31.59 499 B 1 
ATOM   7640  C CA  . ILE B 2  499 ? 7.947   -31.621 43.993  1.00 31.96 499 B 1 
ATOM   7641  C C   . ILE B 2  499 ? 6.550   -32.212 44.203  1.00 31.93 499 B 1 
ATOM   7642  O O   . ILE B 2  499 ? 6.443   -33.337 44.693  1.00 31.15 499 B 1 
ATOM   7643  C CB  . ILE B 2  499 ? 8.331   -30.576 45.062  1.00 30.89 499 B 1 
ATOM   7644  C CG1 . ILE B 2  499 ? 9.836   -30.232 44.964  1.00 28.96 499 B 1 
ATOM   7645  C CG2 . ILE B 2  499 ? 8.013   -31.091 46.483  1.00 30.12 499 B 1 
ATOM   7646  C CD1 . ILE B 2  499 ? 10.237  -28.965 45.720  1.00 28.06 499 B 1 
ATOM   7647  N N   . GLN B 2  500 ? 5.482   -31.514 43.809  1.00 28.30 500 B 1 
ATOM   7648  C CA  . GLN B 2  500 ? 4.114   -32.030 43.935  1.00 28.14 500 B 1 
ATOM   7649  C C   . GLN B 2  500 ? 3.869   -33.251 43.042  1.00 27.69 500 B 1 
ATOM   7650  O O   . GLN B 2  500 ? 3.383   -34.270 43.534  1.00 27.41 500 B 1 
ATOM   7651  C CB  . GLN B 2  500 ? 3.088   -30.925 43.656  1.00 27.61 500 B 1 
ATOM   7652  C CG  . GLN B 2  500 ? 2.868   -30.042 44.885  1.00 25.96 500 B 1 
ATOM   7653  C CD  . GLN B 2  500 ? 1.765   -29.002 44.682  1.00 24.03 500 B 1 
ATOM   7654  O OE1 . GLN B 2  500 ? 1.585   -28.435 43.624  1.00 23.81 500 B 1 
ATOM   7655  N NE2 . GLN B 2  500 ? 0.994   -28.700 45.705  1.00 23.92 500 B 1 
ATOM   7656  N N   . VAL B 2  501 ? 4.262   -33.212 41.773  1.00 31.81 501 B 1 
ATOM   7657  C CA  . VAL B 2  501 ? 4.087   -34.350 40.855  1.00 30.71 501 B 1 
ATOM   7658  C C   . VAL B 2  501 ? 4.876   -35.578 41.323  1.00 31.02 501 B 1 
ATOM   7659  O O   . VAL B 2  501 ? 4.383   -36.695 41.236  1.00 29.71 501 B 1 
ATOM   7660  C CB  . VAL B 2  501 ? 4.455   -33.956 39.413  1.00 28.58 501 B 1 
ATOM   7661  C CG1 . VAL B 2  501 ? 4.395   -35.135 38.445  1.00 25.78 501 B 1 
ATOM   7662  C CG2 . VAL B 2  501 ? 3.495   -32.889 38.871  1.00 28.84 501 B 1 
ATOM   7663  N N   . LYS B 2  502 ? 6.074   -35.404 41.891  1.00 30.13 502 B 1 
ATOM   7664  C CA  . LYS B 2  502 ? 6.805   -36.524 42.507  1.00 30.09 502 B 1 
ATOM   7665  C C   . LYS B 2  502 ? 6.128   -37.087 43.754  1.00 29.02 502 B 1 
ATOM   7666  O O   . LYS B 2  502 ? 6.358   -38.246 44.067  1.00 28.20 502 B 1 
ATOM   7667  C CB  . LYS B 2  502 ? 8.243   -36.119 42.855  1.00 28.97 502 B 1 
ATOM   7668  C CG  . LYS B 2  502 ? 9.185   -36.274 41.663  1.00 26.98 502 B 1 
ATOM   7669  C CD  . LYS B 2  502 ? 10.615  -35.958 42.096  1.00 26.12 502 B 1 
ATOM   7670  C CE  . LYS B 2  502 ? 11.579  -36.197 40.937  1.00 22.54 502 B 1 
ATOM   7671  N NZ  . LYS B 2  502 ? 12.973  -35.885 41.312  1.00 21.10 502 B 1 
ATOM   7672  N N   . SER B 2  503 ? 5.366   -36.290 44.488  1.00 29.28 503 B 1 
ATOM   7673  C CA  . SER B 2  503 ? 4.689   -36.775 45.690  1.00 29.03 503 B 1 
ATOM   7674  C C   . SER B 2  503 ? 3.406   -37.541 45.391  1.00 28.88 503 B 1 
ATOM   7675  O O   . SER B 2  503 ? 3.062   -38.446 46.149  1.00 27.93 503 B 1 
ATOM   7676  C CB  . SER B 2  503 ? 4.429   -35.633 46.677  1.00 27.47 503 B 1 
ATOM   7677  O OG  . SER B 2  503 ? 3.504   -34.678 46.199  1.00 25.68 503 B 1 
ATOM   7678  N N   . GLU B 2  504 ? 2.716   -37.210 44.306  1.00 28.36 504 B 1 
ATOM   7679  C CA  . GLU B 2  504 ? 1.460   -37.877 43.930  1.00 28.41 504 B 1 
ATOM   7680  C C   . GLU B 2  504 ? 1.634   -39.088 43.005  1.00 27.34 504 B 1 
ATOM   7681  O O   . GLU B 2  504 ? 0.688   -39.859 42.855  1.00 26.87 504 B 1 
ATOM   7682  C CB  . GLU B 2  504 ? 0.473   -36.875 43.323  1.00 27.35 504 B 1 
ATOM   7683  C CG  . GLU B 2  504 ? -0.111  -35.930 44.375  1.00 25.76 504 B 1 
ATOM   7684  C CD  . GLU B 2  504 ? -1.306  -35.109 43.866  1.00 24.54 504 B 1 
ATOM   7685  O OE1 . GLU B 2  504 ? -2.006  -34.531 44.727  1.00 22.22 504 B 1 
ATOM   7686  O OE2 . GLU B 2  504 ? -1.517  -35.048 42.630  1.00 25.85 504 B 1 
ATOM   7687  N N   . LEU B 2  505 ? 2.795   -39.300 42.399  1.00 27.30 505 B 1 
ATOM   7688  C CA  . LEU B 2  505 ? 3.059   -40.561 41.706  1.00 28.02 505 B 1 
ATOM   7689  C C   . LEU B 2  505 ? 3.285   -41.660 42.752  1.00 27.45 505 B 1 
ATOM   7690  O O   . LEU B 2  505 ? 4.384   -41.743 43.310  1.00 26.38 505 B 1 
ATOM   7691  C CB  . LEU B 2  505 ? 4.250   -40.415 40.738  1.00 26.48 505 B 1 
ATOM   7692  C CG  . LEU B 2  505 ? 3.827   -39.993 39.320  1.00 23.47 505 B 1 
ATOM   7693  C CD1 . LEU B 2  505 ? 5.039   -39.500 38.533  1.00 22.33 505 B 1 
ATOM   7694  C CD2 . LEU B 2  505 ? 3.214   -41.164 38.546  1.00 24.67 505 B 1 
ATOM   7695  N N   . PRO B 2  506 ? 2.287   -42.514 43.056  1.00 29.47 506 B 1 
ATOM   7696  C CA  . PRO B 2  506 ? 2.509   -43.667 43.896  1.00 29.63 506 B 1 
ATOM   7697  C C   . PRO B 2  506 ? 3.483   -44.579 43.155  1.00 30.24 506 B 1 
ATOM   7698  O O   . PRO B 2  506 ? 3.221   -45.025 42.037  1.00 28.93 506 B 1 
ATOM   7699  C CB  . PRO B 2  506 ? 1.127   -44.287 44.123  1.00 26.94 506 B 1 
ATOM   7700  C CG  . PRO B 2  506 ? 0.346   -43.885 42.879  1.00 26.71 506 B 1 
ATOM   7701  C CD  . PRO B 2  506 ? 0.950   -42.540 42.484  1.00 31.07 506 B 1 
ATOM   7702  N N   . LEU B 2  507 ? 4.611   -44.855 43.794  1.00 29.24 507 B 1 
ATOM   7703  C CA  . LEU B 2  507 ? 5.512   -45.927 43.384  1.00 29.39 507 B 1 
ATOM   7704  C C   . LEU B 2  507 ? 4.851   -47.279 43.690  1.00 28.99 507 B 1 
ATOM   7705  O O   . LEU B 2  507 ? 5.308   -48.013 44.562  1.00 27.57 507 B 1 
ATOM   7706  C CB  . LEU B 2  507 ? 6.871   -45.771 44.097  1.00 27.51 507 B 1 
ATOM   7707  C CG  . LEU B 2  507 ? 7.792   -44.684 43.524  1.00 24.86 507 B 1 
ATOM   7708  C CD1 . LEU B 2  507 ? 8.931   -44.407 44.502  1.00 23.61 507 B 1 
ATOM   7709  C CD2 . LEU B 2  507 ? 8.419   -45.127 42.195  1.00 26.75 507 B 1 
ATOM   7710  N N   . ASP B 2  508 ? 3.744   -47.578 43.013  1.00 30.80 508 B 1 
ATOM   7711  C CA  . ASP B 2  508 ? 3.200   -48.930 43.048  1.00 31.27 508 B 1 
ATOM   7712  C C   . ASP B 2  508 ? 4.242   -49.854 42.416  1.00 30.00 508 B 1 
ATOM   7713  O O   . ASP B 2  508 ? 4.591   -49.690 41.243  1.00 28.59 508 B 1 
ATOM   7714  C CB  . ASP B 2  508 ? 1.833   -49.017 42.356  1.00 28.95 508 B 1 
ATOM   7715  C CG  . ASP B 2  508 ? 0.653   -49.133 43.327  1.00 26.23 508 B 1 
ATOM   7716  O OD1 . ASP B 2  508 ? 0.863   -49.604 44.466  1.00 25.76 508 B 1 
ATOM   7717  O OD2 . ASP B 2  508 ? -0.472  -48.800 42.904  1.00 26.97 508 B 1 
ATOM   7718  N N   . PRO B 2  509 ? 4.823   -50.783 43.197  1.00 29.07 509 B 1 
ATOM   7719  C CA  . PRO B 2  509 ? 5.853   -51.660 42.688  1.00 29.24 509 B 1 
ATOM   7720  C C   . PRO B 2  509 ? 5.201   -52.644 41.717  1.00 29.68 509 B 1 
ATOM   7721  O O   . PRO B 2  509 ? 4.552   -53.600 42.136  1.00 28.15 509 B 1 
ATOM   7722  C CB  . PRO B 2  509 ? 6.459   -52.325 43.930  1.00 26.67 509 B 1 
ATOM   7723  C CG  . PRO B 2  509 ? 5.306   -52.327 44.928  1.00 26.86 509 B 1 
ATOM   7724  C CD  . PRO B 2  509 ? 4.516   -51.065 44.581  1.00 31.83 509 B 1 
ATOM   7725  N N   . LEU B 2  510 ? 5.377   -52.405 40.423  1.00 28.29 510 B 1 
ATOM   7726  C CA  . LEU B 2  510 ? 4.985   -53.384 39.412  1.00 27.55 510 B 1 
ATOM   7727  C C   . LEU B 2  510 ? 5.652   -54.721 39.760  1.00 27.00 510 B 1 
ATOM   7728  O O   . LEU B 2  510 ? 6.870   -54.759 39.936  1.00 26.03 510 B 1 
ATOM   7729  C CB  . LEU B 2  510 ? 5.386   -52.898 38.007  1.00 25.95 510 B 1 
ATOM   7730  C CG  . LEU B 2  510 ? 4.362   -51.940 37.370  1.00 23.56 510 B 1 
ATOM   7731  C CD1 . LEU B 2  510 ? 4.970   -51.252 36.150  1.00 22.87 510 B 1 
ATOM   7732  C CD2 . LEU B 2  510 ? 3.099   -52.689 36.909  1.00 26.29 510 B 1 
ATOM   7733  N N   . PRO B 2  511 ? 4.874   -55.798 39.919  1.00 27.58 511 B 1 
ATOM   7734  C CA  . PRO B 2  511 ? 5.408   -57.085 40.347  1.00 27.84 511 B 1 
ATOM   7735  C C   . PRO B 2  511 ? 6.416   -57.568 39.310  1.00 28.30 511 B 1 
ATOM   7736  O O   . PRO B 2  511 ? 6.099   -57.658 38.126  1.00 26.76 511 B 1 
ATOM   7737  C CB  . PRO B 2  511 ? 4.198   -58.012 40.483  1.00 25.69 511 B 1 
ATOM   7738  C CG  . PRO B 2  511 ? 3.162   -57.391 39.551  1.00 25.75 511 B 1 
ATOM   7739  C CD  . PRO B 2  511 ? 3.454   -55.896 39.640  1.00 30.13 511 B 1 
ATOM   7740  N N   . VAL B 2  512 ? 7.630   -57.848 39.778  1.00 28.39 512 B 1 
ATOM   7741  C CA  . VAL B 2  512 ? 8.712   -58.314 38.910  1.00 28.15 512 B 1 
ATOM   7742  C C   . VAL B 2  512 ? 8.270   -59.641 38.293  1.00 27.53 512 B 1 
ATOM   7743  O O   . VAL B 2  512 ? 8.143   -60.617 39.034  1.00 26.14 512 B 1 
ATOM   7744  C CB  . VAL B 2  512 ? 10.027  -58.486 39.696  1.00 26.28 512 B 1 
ATOM   7745  C CG1 . VAL B 2  512 ? 11.174  -58.912 38.783  1.00 23.63 512 B 1 
ATOM   7746  C CG2 . VAL B 2  512 ? 10.441  -57.181 40.395  1.00 26.19 512 B 1 
ATOM   7747  N N   . PRO B 2  513 ? 7.997   -59.712 36.990  1.00 25.03 513 B 1 
ATOM   7748  C CA  . PRO B 2  513 ? 7.684   -60.984 36.368  1.00 24.76 513 B 1 
ATOM   7749  C C   . PRO B 2  513 ? 8.923   -61.873 36.468  1.00 25.26 513 B 1 
ATOM   7750  O O   . PRO B 2  513 ? 10.035  -61.461 36.142  1.00 23.40 513 B 1 
ATOM   7751  C CB  . PRO B 2  513 ? 7.269   -60.655 34.929  1.00 22.52 513 B 1 
ATOM   7752  C CG  . PRO B 2  513 ? 8.003   -59.353 34.634  1.00 22.38 513 B 1 
ATOM   7753  C CD  . PRO B 2  513 ? 8.059   -58.652 35.989  1.00 26.80 513 B 1 
ATOM   7754  N N   . THR B 2  514 ? 8.728   -63.097 36.959  1.00 26.89 514 B 1 
ATOM   7755  C CA  . THR B 2  514 ? 9.783   -64.107 37.046  1.00 27.39 514 B 1 
ATOM   7756  C C   . THR B 2  514 ? 10.131  -64.604 35.646  1.00 26.96 514 B 1 
ATOM   7757  O O   . THR B 2  514 ? 9.630   -65.640 35.212  1.00 25.47 514 B 1 
ATOM   7758  C CB  . THR B 2  514 ? 9.350   -65.275 37.947  1.00 25.17 514 B 1 
ATOM   7759  O OG1 . THR B 2  514 ? 8.067   -65.725 37.576  1.00 23.45 514 B 1 
ATOM   7760  C CG2 . THR B 2  514 ? 9.287   -64.880 39.425  1.00 24.09 514 B 1 
ATOM   7761  N N   . GLU B 2  515 ? 10.953  -63.842 34.930  1.00 24.09 515 B 1 
ATOM   7762  C CA  . GLU B 2  515 ? 11.492  -64.313 33.656  1.00 24.54 515 B 1 
ATOM   7763  C C   . GLU B 2  515 ? 12.354  -65.557 33.876  1.00 23.57 515 B 1 
ATOM   7764  O O   . GLU B 2  515 ? 13.197  -65.606 34.779  1.00 22.88 515 B 1 
ATOM   7765  C CB  . GLU B 2  515 ? 12.272  -63.218 32.920  1.00 24.05 515 B 1 
ATOM   7766  C CG  . GLU B 2  515 ? 11.348  -62.204 32.231  1.00 23.02 515 B 1 
ATOM   7767  C CD  . GLU B 2  515 ? 12.092  -61.257 31.275  1.00 22.59 515 B 1 
ATOM   7768  O OE1 . GLU B 2  515 ? 11.433  -60.753 30.336  1.00 20.80 515 B 1 
ATOM   7769  O OE2 . GLU B 2  515 ? 13.310  -61.034 31.475  1.00 26.60 515 B 1 
ATOM   7770  N N   . GLU B 2  516 ? 12.114  -66.587 33.060  1.00 26.41 516 B 1 
ATOM   7771  C CA  . GLU B 2  516 ? 12.802  -67.868 33.164  1.00 25.65 516 B 1 
ATOM   7772  C C   . GLU B 2  516 ? 14.300  -67.740 32.863  1.00 24.72 516 B 1 
ATOM   7773  O O   . GLU B 2  516 ? 14.758  -66.975 32.018  1.00 23.91 516 B 1 
ATOM   7774  C CB  . GLU B 2  516 ? 12.154  -68.932 32.269  1.00 24.70 516 B 1 
ATOM   7775  C CG  . GLU B 2  516 ? 10.798  -69.419 32.796  1.00 23.08 516 B 1 
ATOM   7776  C CD  . GLU B 2  516 ? 10.262  -70.633 32.019  1.00 22.26 516 B 1 
ATOM   7777  O OE1 . GLU B 2  516 ? 9.504   -71.426 32.631  1.00 20.69 516 B 1 
ATOM   7778  O OE2 . GLU B 2  516 ? 10.622  -70.789 30.830  1.00 24.87 516 B 1 
ATOM   7779  N N   . GLY B 2  517 ? 15.076  -68.533 33.595  1.00 26.03 517 B 1 
ATOM   7780  C CA  . GLY B 2  517 ? 16.522  -68.400 33.698  1.00 25.39 517 B 1 
ATOM   7781  C C   . GLY B 2  517 ? 17.346  -69.048 32.587  1.00 25.23 517 B 1 
ATOM   7782  O O   . GLY B 2  517 ? 18.161  -69.913 32.902  1.00 24.18 517 B 1 
ATOM   7783  N N   . ASN B 2  518 ? 17.175  -68.679 31.340  1.00 26.92 518 B 1 
ATOM   7784  C CA  . ASN B 2  518 ? 17.959  -69.329 30.286  1.00 25.38 518 B 1 
ATOM   7785  C C   . ASN B 2  518 ? 19.475  -69.046 30.451  1.00 24.25 518 B 1 
ATOM   7786  O O   . ASN B 2  518 ? 19.887  -67.896 30.556  1.00 23.53 518 B 1 
ATOM   7787  C CB  . ASN B 2  518 ? 17.381  -68.986 28.901  1.00 24.69 518 B 1 
ATOM   7788  C CG  . ASN B 2  518 ? 17.452  -70.162 27.934  1.00 22.16 518 B 1 
ATOM   7789  O OD1 . ASN B 2  518 ? 18.083  -71.185 28.163  1.00 22.65 518 B 1 
ATOM   7790  N ND2 . ASN B 2  518 ? 16.784  -70.052 26.810  1.00 24.83 518 B 1 
ATOM   7791  N N   . PRO B 2  519 ? 20.311  -70.093 30.536  1.00 25.44 519 B 1 
ATOM   7792  C CA  . PRO B 2  519 ? 21.488  -70.062 31.409  1.00 26.16 519 B 1 
ATOM   7793  C C   . PRO B 2  519 ? 22.807  -69.622 30.766  1.00 26.66 519 B 1 
ATOM   7794  O O   . PRO B 2  519 ? 23.855  -69.826 31.383  1.00 24.92 519 B 1 
ATOM   7795  C CB  . PRO B 2  519 ? 21.587  -71.505 31.913  1.00 24.21 519 B 1 
ATOM   7796  C CG  . PRO B 2  519 ? 21.104  -72.306 30.710  1.00 25.03 519 B 1 
ATOM   7797  C CD  . PRO B 2  519 ? 19.975  -71.431 30.168  1.00 30.87 519 B 1 
ATOM   7798  N N   . LEU B 2  520 ? 22.816  -69.169 29.531  1.00 21.75 520 B 1 
ATOM   7799  C CA  . LEU B 2  520 ? 24.057  -69.210 28.749  1.00 22.76 520 B 1 
ATOM   7800  C C   . LEU B 2  520 ? 25.203  -68.378 29.359  1.00 22.28 520 B 1 
ATOM   7801  O O   . LEU B 2  520 ? 25.220  -67.154 29.342  1.00 21.33 520 B 1 
ATOM   7802  C CB  . LEU B 2  520 ? 23.787  -68.891 27.265  1.00 21.88 520 B 1 
ATOM   7803  C CG  . LEU B 2  520 ? 23.322  -70.116 26.458  1.00 20.56 520 B 1 
ATOM   7804  C CD1 . LEU B 2  520 ? 22.844  -69.691 25.071  1.00 21.05 520 B 1 
ATOM   7805  C CD2 . LEU B 2  520 ? 24.437  -71.155 26.269  1.00 24.75 520 B 1 
ATOM   7806  N N   . LEU B 2  521 ? 26.181  -69.114 29.849  1.00 22.22 521 B 1 
ATOM   7807  C CA  . LEU B 2  521 ? 27.148  -68.753 30.893  1.00 23.41 521 B 1 
ATOM   7808  C C   . LEU B 2  521 ? 28.374  -67.931 30.475  1.00 22.61 521 B 1 
ATOM   7809  O O   . LEU B 2  521 ? 29.155  -67.576 31.360  1.00 22.37 521 B 1 
ATOM   7810  C CB  . LEU B 2  521 ? 27.663  -70.071 31.494  1.00 23.53 521 B 1 
ATOM   7811  C CG  . LEU B 2  521 ? 26.882  -70.598 32.701  1.00 22.36 521 B 1 
ATOM   7812  C CD1 . LEU B 2  521 ? 27.219  -72.068 32.932  1.00 23.19 521 B 1 
ATOM   7813  C CD2 . LEU B 2  521 ? 27.248  -69.823 33.969  1.00 27.47 521 B 1 
ATOM   7814  N N   . LYS B 2  522 ? 28.678  -67.788 29.204  1.00 26.21 522 B 1 
ATOM   7815  C CA  . LYS B 2  522 ? 30.073  -67.807 28.738  1.00 28.11 522 B 1 
ATOM   7816  C C   . LYS B 2  522 ? 31.013  -66.783 29.394  1.00 26.91 522 B 1 
ATOM   7817  O O   . LYS B 2  522 ? 30.707  -65.626 29.599  1.00 26.36 522 B 1 
ATOM   7818  C CB  . LYS B 2  522 ? 30.174  -67.780 27.204  1.00 28.01 522 B 1 
ATOM   7819  C CG  . LYS B 2  522 ? 30.064  -69.198 26.618  1.00 27.23 522 B 1 
ATOM   7820  C CD  . LYS B 2  522 ? 30.391  -69.215 25.122  1.00 26.26 522 B 1 
ATOM   7821  C CE  . LYS B 2  522 ? 30.352  -70.653 24.580  1.00 22.86 522 B 1 
ATOM   7822  N NZ  . LYS B 2  522 ? 30.629  -70.716 23.131  1.00 21.75 522 B 1 
ATOM   7823  N N   . HIS B 2  523 ? 32.221  -67.297 29.636  1.00 25.88 523 B 1 
ATOM   7824  C CA  . HIS B 2  523 ? 33.173  -66.939 30.686  1.00 26.12 523 B 1 
ATOM   7825  C C   . HIS B 2  523 ? 34.152  -65.782 30.406  1.00 24.68 523 B 1 
ATOM   7826  O O   . HIS B 2  523 ? 35.073  -65.626 31.208  1.00 24.04 523 B 1 
ATOM   7827  C CB  . HIS B 2  523 ? 33.995  -68.198 30.969  1.00 25.07 523 B 1 
ATOM   7828  C CG  . HIS B 2  523 ? 33.623  -68.925 32.231  1.00 24.35 523 B 1 
ATOM   7829  N ND1 . HIS B 2  523 ? 33.754  -68.430 33.508  1.00 24.75 523 B 1 
ATOM   7830  C CD2 . HIS B 2  523 ? 33.214  -70.230 32.348  1.00 25.28 523 B 1 
ATOM   7831  C CE1 . HIS B 2  523 ? 33.418  -69.408 34.364  1.00 24.58 523 B 1 
ATOM   7832  N NE2 . HIS B 2  523 ? 33.089  -70.515 33.700  1.00 26.31 523 B 1 
ATOM   7833  N N   . TYR B 2  524 ? 34.105  -65.080 29.284  1.00 22.18 524 B 1 
ATOM   7834  C CA  . TYR B 2  524 ? 35.307  -64.442 28.730  1.00 22.55 524 B 1 
ATOM   7835  C C   . TYR B 2  524 ? 36.048  -63.524 29.720  1.00 21.33 524 B 1 
ATOM   7836  O O   . TYR B 2  524 ? 35.509  -62.557 30.240  1.00 20.58 524 B 1 
ATOM   7837  C CB  . TYR B 2  524 ? 35.023  -63.772 27.383  1.00 22.30 524 B 1 
ATOM   7838  C CG  . TYR B 2  524 ? 35.301  -64.695 26.208  1.00 22.68 524 B 1 
ATOM   7839  C CD1 . TYR B 2  524 ? 36.608  -64.812 25.692  1.00 22.87 524 B 1 
ATOM   7840  C CD2 . TYR B 2  524 ? 34.265  -65.464 25.649  1.00 23.73 524 B 1 
ATOM   7841  C CE1 . TYR B 2  524 ? 36.874  -65.688 24.620  1.00 22.55 524 B 1 
ATOM   7842  C CE2 . TYR B 2  524 ? 34.526  -66.343 24.581  1.00 24.26 524 B 1 
ATOM   7843  C CZ  . TYR B 2  524 ? 35.833  -66.452 24.063  1.00 25.62 524 B 1 
ATOM   7844  O OH  . TYR B 2  524 ? 36.086  -67.305 23.020  1.00 27.95 524 B 1 
ATOM   7845  N N   . ARG B 2  525 ? 37.331  -63.889 29.976  1.00 26.62 525 B 1 
ATOM   7846  C CA  . ARG B 2  525 ? 38.168  -63.517 31.129  1.00 29.20 525 B 1 
ATOM   7847  C C   . ARG B 2  525 ? 39.050  -62.273 30.939  1.00 27.78 525 B 1 
ATOM   7848  O O   . ARG B 2  525 ? 40.038  -62.162 31.659  1.00 27.39 525 B 1 
ATOM   7849  C CB  . ARG B 2  525 ? 39.080  -64.712 31.453  1.00 28.99 525 B 1 
ATOM   7850  C CG  . ARG B 2  525 ? 38.552  -65.703 32.486  1.00 28.24 525 B 1 
ATOM   7851  C CD  . ARG B 2  525 ? 39.658  -66.728 32.759  1.00 27.86 525 B 1 
ATOM   7852  N NE  . ARG B 2  525 ? 39.269  -67.711 33.782  1.00 25.41 525 B 1 
ATOM   7853  C CZ  . ARG B 2  525 ? 40.039  -68.685 34.251  1.00 23.84 525 B 1 
ATOM   7854  N NH1 . ARG B 2  525 ? 41.260  -68.861 33.820  1.00 22.87 525 B 1 
ATOM   7855  N NH2 . ARG B 2  525 ? 39.591  -69.493 35.163  1.00 21.77 525 B 1 
ATOM   7856  N N   . GLY B 2  526 ? 38.785  -61.415 29.983  1.00 22.84 526 B 1 
ATOM   7857  C CA  . GLY B 2  526 ? 39.770  -60.450 29.469  1.00 22.50 526 B 1 
ATOM   7858  C C   . GLY B 2  526 ? 40.580  -59.701 30.539  1.00 22.34 526 B 1 
ATOM   7859  O O   . GLY B 2  526 ? 40.028  -59.332 31.574  1.00 21.26 526 B 1 
ATOM   7860  N N   . PRO B 2  527 ? 41.885  -59.516 30.320  1.00 21.55 527 B 1 
ATOM   7861  C CA  . PRO B 2  527 ? 42.872  -59.318 31.383  1.00 22.47 527 B 1 
ATOM   7862  C C   . PRO B 2  527 ? 42.875  -57.923 32.027  1.00 23.09 527 B 1 
ATOM   7863  O O   . PRO B 2  527 ? 42.395  -56.943 31.474  1.00 21.34 527 B 1 
ATOM   7864  C CB  . PRO B 2  527 ? 44.217  -59.657 30.734  1.00 20.29 527 B 1 
ATOM   7865  C CG  . PRO B 2  527 ? 43.998  -59.309 29.267  1.00 20.35 527 B 1 
ATOM   7866  C CD  . PRO B 2  527 ? 42.546  -59.708 29.039  1.00 24.32 527 B 1 
ATOM   7867  N N   . ALA B 2  528 ? 43.513  -57.881 33.199  1.00 23.04 528 B 1 
ATOM   7868  C CA  . ALA B 2  528 ? 43.450  -56.825 34.210  1.00 22.70 528 B 1 
ATOM   7869  C C   . ALA B 2  528 ? 44.551  -55.745 34.117  1.00 22.59 528 B 1 
ATOM   7870  O O   . ALA B 2  528 ? 45.225  -55.496 35.105  1.00 21.85 528 B 1 
ATOM   7871  C CB  . ALA B 2  528 ? 43.474  -57.527 35.572  1.00 21.48 528 B 1 
ATOM   7872  N N   . GLY B 2  529 ? 44.801  -55.154 32.980  1.00 21.74 529 B 1 
ATOM   7873  C CA  . GLY B 2  529 ? 45.982  -54.305 32.750  1.00 21.66 529 B 1 
ATOM   7874  C C   . GLY B 2  529 ? 46.262  -53.242 33.830  1.00 21.82 529 B 1 
ATOM   7875  O O   . GLY B 2  529 ? 45.399  -52.449 34.178  1.00 20.74 529 B 1 
ATOM   7876  N N   . ASP B 2  530 ? 47.506  -53.232 34.305  1.00 25.21 530 B 1 
ATOM   7877  C CA  . ASP B 2  530 ? 47.969  -52.717 35.606  1.00 24.58 530 B 1 
ATOM   7878  C C   . ASP B 2  530 ? 48.240  -51.204 35.729  1.00 23.60 530 B 1 
ATOM   7879  O O   . ASP B 2  530 ? 48.739  -50.778 36.765  1.00 22.63 530 B 1 
ATOM   7880  C CB  . ASP B 2  530 ? 49.287  -53.437 35.928  1.00 23.00 530 B 1 
ATOM   7881  C CG  . ASP B 2  530 ? 49.156  -54.694 36.782  1.00 20.69 530 B 1 
ATOM   7882  O OD1 . ASP B 2  530 ? 48.231  -54.760 37.610  1.00 21.27 530 B 1 
ATOM   7883  O OD2 . ASP B 2  530 ? 50.035  -55.570 36.623  1.00 22.67 530 B 1 
ATOM   7884  N N   . ALA B 2  531 ? 48.038  -50.382 34.717  1.00 22.62 531 B 1 
ATOM   7885  C CA  . ALA B 2  531 ? 48.804  -49.147 34.479  1.00 22.35 531 B 1 
ATOM   7886  C C   . ALA B 2  531 ? 48.970  -48.228 35.715  1.00 22.11 531 B 1 
ATOM   7887  O O   . ALA B 2  531 ? 48.013  -47.655 36.227  1.00 21.50 531 B 1 
ATOM   7888  C CB  . ALA B 2  531 ? 48.208  -48.408 33.285  1.00 21.29 531 B 1 
ATOM   7889  N N   . THR B 2  532 ? 50.217  -48.081 36.150  1.00 22.14 532 B 1 
ATOM   7890  C CA  . THR B 2  532 ? 50.606  -47.806 37.544  1.00 22.76 532 B 1 
ATOM   7891  C C   . THR B 2  532 ? 50.776  -46.347 37.976  1.00 22.49 532 B 1 
ATOM   7892  O O   . THR B 2  532 ? 50.348  -45.995 39.072  1.00 21.47 532 B 1 
ATOM   7893  C CB  . THR B 2  532 ? 51.951  -48.497 37.827  1.00 20.98 532 B 1 
ATOM   7894  O OG1 . THR B 2  532 ? 52.843  -48.315 36.747  1.00 19.57 532 B 1 
ATOM   7895  C CG2 . THR B 2  532 ? 51.812  -50.004 38.037  1.00 20.61 532 B 1 
ATOM   7896  N N   . VAL B 2  533 ? 51.587  -45.588 37.271  1.00 22.67 533 B 1 
ATOM   7897  C CA  . VAL B 2  533 ? 52.631  -44.780 37.943  1.00 22.91 533 B 1 
ATOM   7898  C C   . VAL B 2  533 ? 52.235  -43.325 38.304  1.00 22.56 533 B 1 
ATOM   7899  O O   . VAL B 2  533 ? 51.099  -42.929 38.216  1.00 21.40 533 B 1 
ATOM   7900  C CB  . VAL B 2  533 ? 53.993  -44.851 37.195  1.00 21.63 533 B 1 
ATOM   7901  C CG1 . VAL B 2  533 ? 55.173  -44.546 38.112  1.00 19.32 533 B 1 
ATOM   7902  C CG2 . VAL B 2  533 ? 54.298  -46.207 36.559  1.00 22.00 533 B 1 
ATOM   7903  N N   . ALA B 2  534 ? 53.172  -42.544 38.682  1.00 23.51 534 B 1 
ATOM   7904  C CA  . ALA B 2  534 ? 53.404  -41.808 39.916  1.00 23.28 534 B 1 
ATOM   7905  C C   . ALA B 2  534 ? 53.227  -40.275 39.932  1.00 23.00 534 B 1 
ATOM   7906  O O   . ALA B 2  534 ? 52.630  -39.748 40.861  1.00 22.26 534 B 1 
ATOM   7907  C CB  . ALA B 2  534 ? 54.851  -42.119 40.323  1.00 22.31 534 B 1 
ATOM   7908  N N   . SER B 2  535 ? 53.942  -39.565 39.101  1.00 23.33 535 B 1 
ATOM   7909  C CA  . SER B 2  535 ? 54.700  -38.375 39.549  1.00 22.78 535 B 1 
ATOM   7910  C C   . SER B 2  535 ? 53.954  -37.022 39.596  1.00 22.56 535 B 1 
ATOM   7911  O O   . SER B 2  535 ? 52.865  -36.891 39.106  1.00 21.58 535 B 1 
ATOM   7912  C CB  . SER B 2  535 ? 55.968  -38.254 38.701  1.00 21.69 535 B 1 
ATOM   7913  O OG  . SER B 2  535 ? 55.655  -38.096 37.330  1.00 20.41 535 B 1 
ATOM   7914  N N   . GLU B 2  536 ? 54.506  -35.943 40.025  1.00 21.03 536 B 1 
ATOM   7915  C CA  . GLU B 2  536 ? 54.798  -35.384 41.346  1.00 21.55 536 B 1 
ATOM   7916  C C   . GLU B 2  536 ? 54.414  -33.883 41.440  1.00 20.91 536 B 1 
ATOM   7917  O O   . GLU B 2  536 ? 53.619  -33.479 42.264  1.00 20.34 536 B 1 
ATOM   7918  C CB  . GLU B 2  536 ? 56.320  -35.441 41.612  1.00 21.15 536 B 1 
ATOM   7919  C CG  . GLU B 2  536 ? 56.754  -36.080 42.931  1.00 20.12 536 B 1 
ATOM   7920  C CD  . GLU B 2  536 ? 58.272  -35.983 43.171  1.00 20.52 536 B 1 
ATOM   7921  O OE1 . GLU B 2  536 ? 58.772  -36.721 44.051  1.00 19.18 536 B 1 
ATOM   7922  O OE2 . GLU B 2  536 ? 58.947  -35.168 42.501  1.00 24.57 536 B 1 
ATOM   7923  N N   . LYS B 2  537 ? 55.092  -33.060 40.665  1.00 23.72 537 B 1 
ATOM   7924  C CA  . LYS B 2  537 ? 55.484  -31.665 41.004  1.00 25.25 537 B 1 
ATOM   7925  C C   . LYS B 2  537 ? 54.623  -30.582 40.307  1.00 23.94 537 B 1 
ATOM   7926  O O   . LYS B 2  537 ? 53.794  -30.915 39.491  1.00 23.12 537 B 1 
ATOM   7927  C CB  . LYS B 2  537 ? 56.969  -31.526 40.621  1.00 25.53 537 B 1 
ATOM   7928  C CG  . LYS B 2  537 ? 57.928  -32.204 41.596  1.00 24.19 537 B 1 
ATOM   7929  C CD  . LYS B 2  537 ? 59.360  -31.853 41.222  1.00 24.00 537 B 1 
ATOM   7930  C CE  . LYS B 2  537 ? 60.337  -32.341 42.281  1.00 21.48 537 B 1 
ATOM   7931  N NZ  . LYS B 2  537 ? 61.656  -31.699 42.109  1.00 20.44 537 B 1 
ATOM   7932  N N   . GLU B 2  538 ? 54.753  -29.288 40.476  1.00 23.28 538 B 1 
ATOM   7933  C CA  . GLU B 2  538 ? 55.425  -28.377 41.405  1.00 22.41 538 B 1 
ATOM   7934  C C   . GLU B 2  538 ? 54.644  -27.038 41.493  1.00 21.42 538 B 1 
ATOM   7935  O O   . GLU B 2  538 ? 53.421  -27.053 41.533  1.00 21.32 538 B 1 
ATOM   7936  C CB  . GLU B 2  538 ? 56.897  -28.157 40.987  1.00 22.60 538 B 1 
ATOM   7937  C CG  . GLU B 2  538 ? 57.869  -28.060 42.171  1.00 21.35 538 B 1 
ATOM   7938  C CD  . GLU B 2  538 ? 59.337  -27.969 41.732  1.00 21.50 538 B 1 
ATOM   7939  O OE1 . GLU B 2  538 ? 60.190  -28.651 42.356  1.00 19.99 538 B 1 
ATOM   7940  O OE2 . GLU B 2  538 ? 59.616  -27.253 40.755  1.00 24.84 538 B 1 
ATOM   7941  N N   . SER B 2  539 ? 55.306  -25.890 41.529  1.00 23.66 539 B 1 
ATOM   7942  C CA  . SER B 2  539 ? 54.943  -24.736 42.365  1.00 22.05 539 B 1 
ATOM   7943  C C   . SER B 2  539 ? 54.309  -23.460 41.778  1.00 21.26 539 B 1 
ATOM   7944  O O   . SER B 2  539 ? 53.567  -22.810 42.512  1.00 20.65 539 B 1 
ATOM   7945  C CB  . SER B 2  539 ? 56.208  -24.291 43.093  1.00 21.39 539 B 1 
ATOM   7946  O OG  . SER B 2  539 ? 57.239  -23.944 42.186  1.00 20.26 539 B 1 
ATOM   7947  N N   . VAL B 2  540 ? 54.757  -22.959 40.639  1.00 20.68 540 B 1 
ATOM   7948  C CA  . VAL B 2  540 ? 55.244  -21.563 40.576  1.00 20.49 540 B 1 
ATOM   7949  C C   . VAL B 2  540 ? 54.155  -20.467 40.528  1.00 20.43 540 B 1 
ATOM   7950  O O   . VAL B 2  540 ? 53.006  -20.698 40.211  1.00 19.18 540 B 1 
ATOM   7951  C CB  . VAL B 2  540 ? 56.323  -21.351 39.484  1.00 19.24 540 B 1 
ATOM   7952  C CG1 . VAL B 2  540 ? 57.114  -20.056 39.678  1.00 16.98 540 B 1 
ATOM   7953  C CG2 . VAL B 2  540 ? 57.372  -22.472 39.468  1.00 20.02 540 B 1 
ATOM   7954  N N   . MET B 2  541 ? 54.578  -19.263 40.846  1.00 19.26 541 B 1 
ATOM   7955  C CA  . MET B 2  541 ? 53.960  -17.944 41.047  1.00 17.98 541 B 1 
ATOM   7956  C C   . MET B 2  541 ? 52.972  -17.439 39.985  1.00 17.76 541 B 1 
ATOM   7957  O O   . MET B 2  541 ? 53.189  -17.674 38.795  1.00 14.84 541 B 1 
ATOM   7958  C CB  . MET B 2  541 ? 55.080  -16.890 41.117  1.00 17.06 541 B 1 
ATOM   7959  C CG  . MET B 2  541 ? 55.958  -17.012 42.359  1.00 15.55 541 B 1 
ATOM   7960  S SD  . MET B 2  541 ? 57.307  -15.789 42.362  1.00 14.80 541 B 1 
ATOM   7961  C CE  . MET B 2  541 ? 58.030  -16.118 43.988  1.00 14.40 541 B 1 
ATOM   7962  O OXT . MET B 2  541 ? 52.050  -16.714 40.445  1.00 17.13 541 B 1 
ATOM   7963  N N   . MET C 3  1   ? -86.852 -25.525 9.988   1.00 15.72 1   C 1 
ATOM   7964  C CA  . MET C 3  1   ? -87.496 -26.638 10.705  1.00 19.60 1   C 1 
ATOM   7965  C C   . MET C 3  1   ? -87.262 -28.004 10.064  1.00 19.69 1   C 1 
ATOM   7966  O O   . MET C 3  1   ? -86.750 -28.862 10.746  1.00 18.34 1   C 1 
ATOM   7967  C CB  . MET C 3  1   ? -89.013 -26.424 10.881  1.00 19.19 1   C 1 
ATOM   7968  C CG  . MET C 3  1   ? -89.381 -25.722 12.189  1.00 17.96 1   C 1 
ATOM   7969  S SD  . MET C 3  1   ? -91.177 -25.693 12.449  1.00 17.03 1   C 1 
ATOM   7970  C CE  . MET C 3  1   ? -91.261 -25.049 14.134  1.00 15.42 1   C 1 
ATOM   7971  N N   . VAL C 3  2   ? -87.682 -28.233 8.815   1.00 21.00 2   C 1 
ATOM   7972  C CA  . VAL C 3  2   ? -88.129 -29.538 8.295   1.00 22.13 2   C 1 
ATOM   7973  C C   . VAL C 3  2   ? -86.999 -30.574 8.150   1.00 21.61 2   C 1 
ATOM   7974  O O   . VAL C 3  2   ? -85.847 -30.218 7.962   1.00 20.72 2   C 1 
ATOM   7975  C CB  . VAL C 3  2   ? -88.932 -29.369 6.990   1.00 20.97 2   C 1 
ATOM   7976  C CG1 . VAL C 3  2   ? -89.588 -30.659 6.543   1.00 18.58 2   C 1 
ATOM   7977  C CG2 . VAL C 3  2   ? -90.062 -28.329 7.162   1.00 21.62 2   C 1 
ATOM   7978  N N   . ALA C 3  3   ? -87.376 -31.864 8.253   1.00 21.51 3   C 1 
ATOM   7979  C CA  . ALA C 3  3   ? -86.546 -32.977 8.719   1.00 22.36 3   C 1 
ATOM   7980  C C   . ALA C 3  3   ? -86.164 -34.066 7.688   1.00 22.17 3   C 1 
ATOM   7981  O O   . ALA C 3  3   ? -85.721 -35.133 8.116   1.00 21.03 3   C 1 
ATOM   7982  C CB  . ALA C 3  3   ? -87.326 -33.612 9.882   1.00 21.24 3   C 1 
ATOM   7983  N N   . ASP C 3  4   ? -86.409 -33.900 6.414   1.00 23.65 4   C 1 
ATOM   7984  C CA  . ASP C 3  4   ? -86.686 -35.003 5.471   1.00 24.78 4   C 1 
ATOM   7985  C C   . ASP C 3  4   ? -85.508 -35.963 5.091   1.00 23.44 4   C 1 
ATOM   7986  O O   . ASP C 3  4   ? -84.356 -35.690 5.387   1.00 22.29 4   C 1 
ATOM   7987  C CB  . ASP C 3  4   ? -87.383 -34.420 4.233   1.00 23.63 4   C 1 
ATOM   7988  C CG  . ASP C 3  4   ? -88.897 -34.262 4.379   1.00 21.64 4   C 1 
ATOM   7989  O OD1 . ASP C 3  4   ? -89.506 -34.932 5.241   1.00 22.24 4   C 1 
ATOM   7990  O OD2 . ASP C 3  4   ? -89.453 -33.471 3.586   1.00 24.87 4   C 1 
ATOM   7991  N N   . PRO C 3  5   ? -85.780 -37.093 4.416   1.00 21.39 5   C 1 
ATOM   7992  C CA  . PRO C 3  5   ? -85.479 -38.408 4.999   1.00 23.31 5   C 1 
ATOM   7993  C C   . PRO C 3  5   ? -84.463 -39.378 4.320   1.00 23.78 5   C 1 
ATOM   7994  O O   . PRO C 3  5   ? -83.478 -39.699 4.984   1.00 22.12 5   C 1 
ATOM   7995  C CB  . PRO C 3  5   ? -86.880 -39.004 5.134   1.00 21.63 5   C 1 
ATOM   7996  C CG  . PRO C 3  5   ? -87.613 -38.511 3.888   1.00 22.16 5   C 1 
ATOM   7997  C CD  . PRO C 3  5   ? -86.885 -37.213 3.555   1.00 27.61 5   C 1 
ATOM   7998  N N   . PRO C 3  6   ? -84.685 -40.006 3.114   1.00 21.18 6   C 1 
ATOM   7999  C CA  . PRO C 3  6   ? -84.653 -41.482 3.217   1.00 22.65 6   C 1 
ATOM   8000  C C   . PRO C 3  6   ? -83.598 -42.373 2.501   1.00 23.31 6   C 1 
ATOM   8001  O O   . PRO C 3  6   ? -83.262 -43.405 3.070   1.00 21.70 6   C 1 
ATOM   8002  C CB  . PRO C 3  6   ? -86.049 -41.870 2.718   1.00 20.93 6   C 1 
ATOM   8003  C CG  . PRO C 3  6   ? -86.334 -40.874 1.607   1.00 21.25 6   C 1 
ATOM   8004  C CD  . PRO C 3  6   ? -85.472 -39.656 1.981   1.00 25.99 6   C 1 
ATOM   8005  N N   . ARG C 3  7   ? -83.202 -42.192 1.249   1.00 21.48 7   C 1 
ATOM   8006  C CA  . ARG C 3  7   ? -83.333 -43.279 0.238   1.00 24.25 7   C 1 
ATOM   8007  C C   . ARG C 3  7   ? -82.144 -44.237 -0.065  1.00 23.39 7   C 1 
ATOM   8008  O O   . ARG C 3  7   ? -81.076 -44.168 0.485   1.00 22.41 7   C 1 
ATOM   8009  C CB  . ARG C 3  7   ? -83.887 -42.695 -1.079  1.00 23.74 7   C 1 
ATOM   8010  C CG  . ARG C 3  7   ? -85.413 -42.838 -1.193  1.00 22.92 7   C 1 
ATOM   8011  C CD  . ARG C 3  7   ? -85.878 -42.487 -2.605  1.00 22.08 7   C 1 
ATOM   8012  N NE  . ARG C 3  7   ? -87.348 -42.577 -2.717  1.00 21.03 7   C 1 
ATOM   8013  C CZ  . ARG C 3  7   ? -88.064 -42.388 -3.810  1.00 21.66 7   C 1 
ATOM   8014  N NH1 . ARG C 3  7   ? -87.500 -42.110 -4.955  1.00 21.23 7   C 1 
ATOM   8015  N NH2 . ARG C 3  7   ? -89.368 -42.473 -3.782  1.00 20.78 7   C 1 
ATOM   8016  N N   . ASP C 3  8   ? -82.446 -45.111 -0.995  1.00 22.33 8   C 1 
ATOM   8017  C CA  . ASP C 3  8   ? -81.970 -46.411 -1.542  1.00 23.11 8   C 1 
ATOM   8018  C C   . ASP C 3  8   ? -80.542 -46.512 -2.187  1.00 22.46 8   C 1 
ATOM   8019  O O   . ASP C 3  8   ? -79.845 -45.536 -2.280  1.00 21.34 8   C 1 
ATOM   8020  C CB  . ASP C 3  8   ? -83.003 -46.741 -2.630  1.00 21.62 8   C 1 
ATOM   8021  C CG  . ASP C 3  8   ? -84.404 -47.081 -2.132  1.00 19.13 8   C 1 
ATOM   8022  O OD1 . ASP C 3  8   ? -84.513 -47.560 -0.988  1.00 19.47 8   C 1 
ATOM   8023  O OD2 . ASP C 3  8   ? -85.348 -46.885 -2.922  1.00 20.74 8   C 1 
ATOM   8024  N N   . SER C 3  9   ? -80.083 -47.597 -2.804  1.00 22.51 9   C 1 
ATOM   8025  C CA  . SER C 3  9   ? -80.114 -49.058 -2.569  1.00 22.85 9   C 1 
ATOM   8026  C C   . SER C 3  9   ? -79.097 -49.885 -3.396  1.00 22.40 9   C 1 
ATOM   8027  O O   . SER C 3  9   ? -78.480 -50.790 -2.840  1.00 21.61 9   C 1 
ATOM   8028  C CB  . SER C 3  9   ? -81.485 -49.672 -2.899  1.00 21.57 9   C 1 
ATOM   8029  O OG  . SER C 3  9   ? -81.859 -49.424 -4.241  1.00 20.81 9   C 1 
ATOM   8030  N N   . LYS C 3  10  ? -79.012 -49.745 -4.722  1.00 22.88 10  C 1 
ATOM   8031  C CA  . LYS C 3  10  ? -78.521 -50.795 -5.667  1.00 25.60 10  C 1 
ATOM   8032  C C   . LYS C 3  10  ? -76.989 -50.787 -5.904  1.00 24.67 10  C 1 
ATOM   8033  O O   . LYS C 3  10  ? -76.365 -49.784 -5.629  1.00 23.77 10  C 1 
ATOM   8034  C CB  . LYS C 3  10  ? -79.262 -50.632 -7.009  1.00 25.00 10  C 1 
ATOM   8035  C CG  . LYS C 3  10  ? -80.758 -50.960 -6.950  1.00 23.69 10  C 1 
ATOM   8036  C CD  . LYS C 3  10  ? -81.392 -50.862 -8.339  1.00 22.51 10  C 1 
ATOM   8037  C CE  . LYS C 3  10  ? -82.877 -51.239 -8.282  1.00 20.35 10  C 1 
ATOM   8038  N NZ  . LYS C 3  10  ? -83.528 -51.176 -9.611  1.00 19.18 10  C 1 
ATOM   8039  N N   . GLY C 3  11  ? -76.300 -51.782 -6.464  1.00 22.45 11  C 1 
ATOM   8040  C CA  . GLY C 3  11  ? -76.628 -53.173 -6.822  1.00 22.08 11  C 1 
ATOM   8041  C C   . GLY C 3  11  ? -75.539 -53.962 -7.589  1.00 22.06 11  C 1 
ATOM   8042  O O   . GLY C 3  11  ? -74.979 -54.910 -7.056  1.00 21.37 11  C 1 
ATOM   8043  N N   . LEU C 3  12  ? -75.285 -53.638 -8.844  1.00 19.47 12  C 1 
ATOM   8044  C CA  . LEU C 3  12  ? -74.668 -54.525 -9.871  1.00 20.11 12  C 1 
ATOM   8045  C C   . LEU C 3  12  ? -73.124 -54.653 -9.811  1.00 19.44 12  C 1 
ATOM   8046  O O   . LEU C 3  12  ? -72.496 -53.855 -9.141  1.00 18.87 12  C 1 
ATOM   8047  C CB  . LEU C 3  12  ? -75.097 -53.967 -11.244 1.00 19.60 12  C 1 
ATOM   8048  C CG  . LEU C 3  12  ? -76.568 -54.186 -11.620 1.00 18.34 12  C 1 
ATOM   8049  C CD1 . LEU C 3  12  ? -76.947 -53.268 -12.780 1.00 18.80 12  C 1 
ATOM   8050  C CD2 . LEU C 3  12  ? -76.860 -55.622 -12.040 1.00 22.56 12  C 1 
ATOM   8051  N N   . ALA C 3  13  ? -72.442 -55.462 -10.582 1.00 22.04 13  C 1 
ATOM   8052  C CA  . ALA C 3  13  ? -72.380 -56.902 -10.885 1.00 22.31 13  C 1 
ATOM   8053  C C   . ALA C 3  13  ? -70.936 -57.249 -11.351 1.00 21.82 13  C 1 
ATOM   8054  O O   . ALA C 3  13  ? -70.067 -56.397 -11.296 1.00 21.06 13  C 1 
ATOM   8055  C CB  . ALA C 3  13  ? -73.411 -57.300 -11.944 1.00 21.53 13  C 1 
ATOM   8056  N N   . ALA C 3  14  ? -70.680 -58.485 -11.794 1.00 22.46 14  C 1 
ATOM   8057  C CA  . ALA C 3  14  ? -69.479 -59.253 -11.421 1.00 22.67 14  C 1 
ATOM   8058  C C   . ALA C 3  14  ? -68.381 -59.560 -12.473 1.00 22.35 14  C 1 
ATOM   8059  O O   . ALA C 3  14  ? -67.394 -60.190 -12.096 1.00 21.45 14  C 1 
ATOM   8060  C CB  . ALA C 3  14  ? -70.015 -60.575 -10.869 1.00 21.69 14  C 1 
ATOM   8061  N N   . ALA C 3  15  ? -68.552 -59.289 -13.737 1.00 23.34 15  C 1 
ATOM   8062  C CA  . ALA C 3  15  ? -68.112 -60.159 -14.850 1.00 23.40 15  C 1 
ATOM   8063  C C   . ALA C 3  15  ? -66.597 -60.466 -15.017 1.00 23.13 15  C 1 
ATOM   8064  O O   . ALA C 3  15  ? -65.736 -59.709 -14.606 1.00 22.19 15  C 1 
ATOM   8065  C CB  . ALA C 3  15  ? -68.713 -59.626 -16.146 1.00 22.28 15  C 1 
ATOM   8066  N N   . GLU C 3  16  ? -66.348 -61.597 -15.684 1.00 22.37 16  C 1 
ATOM   8067  C CA  . GLU C 3  16  ? -65.194 -62.488 -15.493 1.00 22.90 16  C 1 
ATOM   8068  C C   . GLU C 3  16  ? -63.912 -62.296 -16.369 1.00 21.91 16  C 1 
ATOM   8069  O O   . GLU C 3  16  ? -62.911 -61.824 -15.842 1.00 21.29 16  C 1 
ATOM   8070  C CB  . GLU C 3  16  ? -65.663 -63.949 -15.667 1.00 22.54 16  C 1 
ATOM   8071  C CG  . GLU C 3  16  ? -66.872 -64.463 -14.894 1.00 21.62 16  C 1 
ATOM   8072  C CD  . GLU C 3  16  ? -67.248 -65.874 -15.392 1.00 21.42 16  C 1 
ATOM   8073  O OE1 . GLU C 3  16  ? -67.433 -66.777 -14.549 1.00 20.55 16  C 1 
ATOM   8074  O OE2 . GLU C 3  16  ? -67.349 -66.043 -16.632 1.00 25.95 16  C 1 
ATOM   8075  N N   . PRO C 3  17  ? -63.836 -62.803 -17.610 1.00 23.84 17  C 1 
ATOM   8076  C CA  . PRO C 3  17  ? -62.860 -63.905 -17.736 1.00 24.71 17  C 1 
ATOM   8077  C C   . PRO C 3  17  ? -61.651 -63.801 -18.696 1.00 24.52 17  C 1 
ATOM   8078  O O   . PRO C 3  17  ? -60.603 -64.372 -18.381 1.00 22.96 17  C 1 
ATOM   8079  C CB  . PRO C 3  17  ? -63.736 -65.079 -18.181 1.00 23.07 17  C 1 
ATOM   8080  C CG  . PRO C 3  17  ? -64.755 -64.434 -19.106 1.00 23.24 17  C 1 
ATOM   8081  C CD  . PRO C 3  17  ? -64.831 -62.980 -18.605 1.00 28.22 17  C 1 
ATOM   8082  N N   . THR C 3  18  ? -61.784 -63.345 -19.923 1.00 23.97 18  C 1 
ATOM   8083  C CA  . THR C 3  18  ? -61.193 -64.102 -21.060 1.00 24.14 18  C 1 
ATOM   8084  C C   . THR C 3  18  ? -59.751 -63.763 -21.493 1.00 23.55 18  C 1 
ATOM   8085  O O   . THR C 3  18  ? -59.244 -62.683 -21.276 1.00 22.39 18  C 1 
ATOM   8086  C CB  . THR C 3  18  ? -62.108 -64.110 -22.298 1.00 22.29 18  C 1 
ATOM   8087  O OG1 . THR C 3  18  ? -62.730 -62.861 -22.482 1.00 21.10 18  C 1 
ATOM   8088  C CG2 . THR C 3  18  ? -63.211 -65.148 -22.191 1.00 21.74 18  C 1 
ATOM   8089  N N   . ALA C 3  19  ? -59.128 -64.733 -22.169 1.00 22.81 19  C 1 
ATOM   8090  C CA  . ALA C 3  19  ? -57.671 -64.957 -22.205 1.00 24.68 19  C 1 
ATOM   8091  C C   . ALA C 3  19  ? -56.911 -64.679 -23.530 1.00 24.62 19  C 1 
ATOM   8092  O O   . ALA C 3  19  ? -55.725 -65.009 -23.605 1.00 23.28 19  C 1 
ATOM   8093  C CB  . ALA C 3  19  ? -57.470 -66.426 -21.819 1.00 22.91 19  C 1 
ATOM   8094  N N   . ASN C 3  20  ? -57.542 -64.243 -24.591 1.00 22.60 20  C 1 
ATOM   8095  C CA  . ASN C 3  20  ? -57.119 -64.559 -25.967 1.00 23.36 20  C 1 
ATOM   8096  C C   . ASN C 3  20  ? -55.735 -64.030 -26.414 1.00 22.74 20  C 1 
ATOM   8097  O O   . ASN C 3  20  ? -55.329 -62.921 -26.101 1.00 21.41 20  C 1 
ATOM   8098  C CB  . ASN C 3  20  ? -58.223 -64.154 -26.954 1.00 21.63 20  C 1 
ATOM   8099  C CG  . ASN C 3  20  ? -59.212 -65.274 -27.229 1.00 19.16 20  C 1 
ATOM   8100  O OD1 . ASN C 3  20  ? -58.981 -66.436 -26.957 1.00 19.19 20  C 1 
ATOM   8101  N ND2 . ASN C 3  20  ? -60.341 -64.957 -27.819 1.00 21.54 20  C 1 
ATOM   8102  N N   . GLY C 3  21  ? -55.050 -64.851 -27.222 1.00 25.18 21  C 1 
ATOM   8103  C CA  . GLY C 3  21  ? -53.627 -64.754 -27.563 1.00 24.64 21  C 1 
ATOM   8104  C C   . GLY C 3  21  ? -53.249 -64.360 -29.005 1.00 24.52 21  C 1 
ATOM   8105  O O   . GLY C 3  21  ? -52.748 -65.204 -29.738 1.00 23.33 21  C 1 
ATOM   8106  N N   . GLY C 3  22  ? -53.475 -63.145 -29.397 1.00 24.60 22  C 1 
ATOM   8107  C CA  . GLY C 3  22  ? -53.401 -62.697 -30.798 1.00 24.69 22  C 1 
ATOM   8108  C C   . GLY C 3  22  ? -52.035 -62.669 -31.520 1.00 24.61 22  C 1 
ATOM   8109  O O   . GLY C 3  22  ? -51.005 -63.101 -31.019 1.00 23.76 22  C 1 
ATOM   8110  N N   . LEU C 3  23  ? -52.077 -62.140 -32.741 1.00 21.19 23  C 1 
ATOM   8111  C CA  . LEU C 3  23  ? -51.215 -62.452 -33.895 1.00 23.12 23  C 1 
ATOM   8112  C C   . LEU C 3  23  ? -49.775 -61.888 -33.900 1.00 22.50 23  C 1 
ATOM   8113  O O   . LEU C 3  23  ? -49.463 -60.859 -33.322 1.00 22.07 23  C 1 
ATOM   8114  C CB  . LEU C 3  23  ? -51.957 -61.982 -35.163 1.00 22.23 23  C 1 
ATOM   8115  C CG  . LEU C 3  23  ? -52.963 -63.009 -35.716 1.00 20.21 23  C 1 
ATOM   8116  C CD1 . LEU C 3  23  ? -54.054 -62.309 -36.525 1.00 20.48 23  C 1 
ATOM   8117  C CD2 . LEU C 3  23  ? -52.257 -64.012 -36.629 1.00 24.05 23  C 1 
ATOM   8118  N N   . ALA C 3  24  ? -48.936 -62.560 -34.699 1.00 24.39 24  C 1 
ATOM   8119  C CA  . ALA C 3  24  ? -47.481 -62.403 -34.842 1.00 25.21 24  C 1 
ATOM   8120  C C   . ALA C 3  24  ? -47.034 -61.440 -35.972 1.00 24.88 24  C 1 
ATOM   8121  O O   . ALA C 3  24  ? -46.343 -61.862 -36.894 1.00 24.28 24  C 1 
ATOM   8122  C CB  . ALA C 3  24  ? -46.908 -63.809 -35.054 1.00 24.30 24  C 1 
ATOM   8123  N N   . LEU C 3  25  ? -47.450 -60.189 -35.961 1.00 23.78 25  C 1 
ATOM   8124  C CA  . LEU C 3  25  ? -47.175 -59.284 -37.088 1.00 24.50 25  C 1 
ATOM   8125  C C   . LEU C 3  25  ? -45.675 -59.042 -37.320 1.00 23.44 25  C 1 
ATOM   8126  O O   . LEU C 3  25  ? -44.892 -58.904 -36.388 1.00 23.08 25  C 1 
ATOM   8127  C CB  . LEU C 3  25  ? -47.971 -57.970 -36.962 1.00 23.92 25  C 1 
ATOM   8128  C CG  . LEU C 3  25  ? -49.344 -58.047 -37.641 1.00 22.41 25  C 1 
ATOM   8129  C CD1 . LEU C 3  25  ? -50.230 -56.882 -37.202 1.00 23.47 25  C 1 
ATOM   8130  C CD2 . LEU C 3  25  ? -49.232 -58.002 -39.177 1.00 28.43 25  C 1 
ATOM   8131  N N   . ALA C 3  26  ? -45.317 -59.003 -38.602 1.00 27.54 26  C 1 
ATOM   8132  C CA  . ALA C 3  26  ? -43.937 -59.033 -39.070 1.00 28.25 26  C 1 
ATOM   8133  C C   . ALA C 3  26  ? -43.200 -57.704 -38.842 1.00 27.41 26  C 1 
ATOM   8134  O O   . ALA C 3  26  ? -43.681 -56.634 -39.193 1.00 26.93 26  C 1 
ATOM   8135  C CB  . ALA C 3  26  ? -43.941 -59.420 -40.548 1.00 27.12 26  C 1 
ATOM   8136  N N   . SER C 3  27  ? -41.991 -57.810 -38.322 1.00 24.93 27  C 1 
ATOM   8137  C CA  . SER C 3  27  ? -41.063 -56.692 -38.141 1.00 26.91 27  C 1 
ATOM   8138  C C   . SER C 3  27  ? -40.445 -56.280 -39.478 1.00 26.10 27  C 1 
ATOM   8139  O O   . SER C 3  27  ? -39.419 -56.820 -39.884 1.00 25.17 27  C 1 
ATOM   8140  C CB  . SER C 3  27  ? -39.969 -57.100 -37.147 1.00 25.05 27  C 1 
ATOM   8141  O OG  . SER C 3  27  ? -39.326 -58.286 -37.575 1.00 23.68 27  C 1 
ATOM   8142  N N   . ILE C 3  28  ? -41.065 -55.329 -40.158 1.00 27.57 28  C 1 
ATOM   8143  C CA  . ILE C 3  28  ? -40.441 -54.700 -41.323 1.00 29.68 28  C 1 
ATOM   8144  C C   . ILE C 3  28  ? -39.262 -53.873 -40.808 1.00 28.93 28  C 1 
ATOM   8145  O O   . ILE C 3  28  ? -39.449 -52.876 -40.111 1.00 28.18 28  C 1 
ATOM   8146  C CB  . ILE C 3  28  ? -41.453 -53.866 -42.135 1.00 27.97 28  C 1 
ATOM   8147  C CG1 . ILE C 3  28  ? -42.599 -54.761 -42.651 1.00 27.32 28  C 1 
ATOM   8148  C CG2 . ILE C 3  28  ? -40.741 -53.164 -43.310 1.00 30.27 28  C 1 
ATOM   8149  C CD1 . ILE C 3  28  ? -43.716 -54.014 -43.392 1.00 28.79 28  C 1 
ATOM   8150  N N   . GLU C 3  29  ? -38.053 -54.323 -41.129 1.00 28.70 29  C 1 
ATOM   8151  C CA  . GLU C 3  29  ? -36.818 -53.560 -40.913 1.00 29.10 29  C 1 
ATOM   8152  C C   . GLU C 3  29  ? -36.781 -52.379 -41.885 1.00 27.45 29  C 1 
ATOM   8153  O O   . GLU C 3  29  ? -36.169 -52.441 -42.950 1.00 27.56 29  C 1 
ATOM   8154  C CB  . GLU C 3  29  ? -35.576 -54.451 -41.092 1.00 28.22 29  C 1 
ATOM   8155  C CG  . GLU C 3  29  ? -35.350 -55.447 -39.962 1.00 27.81 29  C 1 
ATOM   8156  C CD  . GLU C 3  29  ? -34.040 -56.232 -40.112 1.00 27.77 29  C 1 
ATOM   8157  O OE1 . GLU C 3  29  ? -33.527 -56.691 -39.067 1.00 26.25 29  C 1 
ATOM   8158  O OE2 . GLU C 3  29  ? -33.551 -56.380 -41.255 1.00 31.83 29  C 1 
ATOM   8159  N N   . ASP C 3  30  ? -37.444 -51.294 -41.525 1.00 30.16 30  C 1 
ATOM   8160  C CA  . ASP C 3  30  ? -37.332 -50.068 -42.299 1.00 31.19 30  C 1 
ATOM   8161  C C   . ASP C 3  30  ? -35.897 -49.556 -42.193 1.00 29.64 30  C 1 
ATOM   8162  O O   . ASP C 3  30  ? -35.407 -49.204 -41.114 1.00 28.76 30  C 1 
ATOM   8163  C CB  . ASP C 3  30  ? -38.375 -49.023 -41.861 1.00 29.14 30  C 1 
ATOM   8164  C CG  . ASP C 3  30  ? -39.452 -48.738 -42.913 1.00 26.44 30  C 1 
ATOM   8165  O OD1 . ASP C 3  30  ? -39.186 -48.970 -44.115 1.00 27.04 30  C 1 
ATOM   8166  O OD2 . ASP C 3  30  ? -40.521 -48.229 -42.518 1.00 29.23 30  C 1 
ATOM   8167  N N   . GLN C 3  31  ? -35.201 -49.546 -43.327 1.00 29.54 31  C 1 
ATOM   8168  C CA  . GLN C 3  31  ? -33.844 -49.020 -43.451 1.00 30.92 31  C 1 
ATOM   8169  C C   . GLN C 3  31  ? -33.863 -47.499 -43.270 1.00 29.10 31  C 1 
ATOM   8170  O O   . GLN C 3  31  ? -33.852 -46.733 -44.231 1.00 28.35 31  C 1 
ATOM   8171  C CB  . GLN C 3  31  ? -33.231 -49.411 -44.805 1.00 29.28 31  C 1 
ATOM   8172  C CG  . GLN C 3  31  ? -32.858 -50.886 -44.911 1.00 28.78 31  C 1 
ATOM   8173  C CD  . GLN C 3  31  ? -32.133 -51.208 -46.225 1.00 27.42 31  C 1 
ATOM   8174  O OE1 . GLN C 3  31  ? -32.075 -50.436 -47.165 1.00 27.46 31  C 1 
ATOM   8175  N NE2 . GLN C 3  31  ? -31.547 -52.380 -46.332 1.00 29.14 31  C 1 
ATOM   8176  N N   . GLY C 3  32  ? -33.912 -47.061 -42.027 1.00 31.83 32  C 1 
ATOM   8177  C CA  . GLY C 3  32  ? -33.902 -45.645 -41.687 1.00 32.39 32  C 1 
ATOM   8178  C C   . GLY C 3  32  ? -32.658 -44.976 -42.262 1.00 31.93 32  C 1 
ATOM   8179  O O   . GLY C 3  32  ? -31.538 -45.298 -41.883 1.00 30.88 32  C 1 
ATOM   8180  N N   . ALA C 3  33  ? -32.875 -44.079 -43.210 1.00 31.44 33  C 1 
ATOM   8181  C CA  . ALA C 3  33  ? -31.798 -43.453 -43.964 1.00 33.28 33  C 1 
ATOM   8182  C C   . ALA C 3  33  ? -30.809 -42.715 -43.051 1.00 32.69 33  C 1 
ATOM   8183  O O   . ALA C 3  33  ? -31.181 -42.080 -42.068 1.00 32.05 33  C 1 
ATOM   8184  C CB  . ALA C 3  33  ? -32.408 -42.521 -45.013 1.00 31.55 33  C 1 
ATOM   8185  N N   . ALA C 3  34  ? -29.540 -42.762 -43.437 1.00 29.23 34  C 1 
ATOM   8186  C CA  . ALA C 3  34  ? -28.408 -42.205 -42.695 1.00 32.15 34  C 1 
ATOM   8187  C C   . ALA C 3  34  ? -28.375 -40.662 -42.704 1.00 32.12 34  C 1 
ATOM   8188  O O   . ALA C 3  34  ? -27.445 -40.040 -43.221 1.00 31.43 34  C 1 
ATOM   8189  C CB  . ALA C 3  34  ? -27.127 -42.837 -43.246 1.00 30.47 34  C 1 
ATOM   8190  N N   . ALA C 3  35  ? -29.355 -40.015 -42.112 1.00 33.81 35  C 1 
ATOM   8191  C CA  . ALA C 3  35  ? -29.406 -38.565 -41.923 1.00 35.87 35  C 1 
ATOM   8192  C C   . ALA C 3  35  ? -28.403 -38.046 -40.874 1.00 35.93 35  C 1 
ATOM   8193  O O   . ALA C 3  35  ? -28.388 -36.860 -40.549 1.00 34.53 35  C 1 
ATOM   8194  C CB  . ALA C 3  35  ? -30.852 -38.174 -41.599 1.00 33.77 35  C 1 
ATOM   8195  N N   . GLY C 3  36  ? -27.546 -38.909 -40.341 1.00 36.07 36  C 1 
ATOM   8196  C CA  . GLY C 3  36  ? -26.601 -38.560 -39.279 1.00 38.46 36  C 1 
ATOM   8197  C C   . GLY C 3  36  ? -25.521 -37.552 -39.667 1.00 38.80 36  C 1 
ATOM   8198  O O   . GLY C 3  36  ? -25.022 -36.823 -38.807 1.00 37.11 36  C 1 
ATOM   8199  N N   . GLY C 3  37  ? -25.166 -37.474 -40.952 1.00 36.12 37  C 1 
ATOM   8200  C CA  . GLY C 3  37  ? -24.026 -36.670 -41.406 1.00 38.93 37  C 1 
ATOM   8201  C C   . GLY C 3  37  ? -24.148 -35.170 -41.136 1.00 39.53 37  C 1 
ATOM   8202  O O   . GLY C 3  37  ? -23.202 -34.543 -40.654 1.00 37.46 37  C 1 
ATOM   8203  N N   . TYR C 3  38  ? -25.315 -34.585 -41.403 1.00 37.26 38  C 1 
ATOM   8204  C CA  . TYR C 3  38  ? -25.512 -33.140 -41.240 1.00 39.79 38  C 1 
ATOM   8205  C C   . TYR C 3  38  ? -25.622 -32.697 -39.776 1.00 39.64 38  C 1 
ATOM   8206  O O   . TYR C 3  38  ? -25.234 -31.571 -39.454 1.00 38.12 38  C 1 
ATOM   8207  C CB  . TYR C 3  38  ? -26.721 -32.673 -42.056 1.00 37.10 38  C 1 
ATOM   8208  C CG  . TYR C 3  38  ? -26.342 -32.216 -43.450 1.00 36.40 38  C 1 
ATOM   8209  C CD1 . TYR C 3  38  ? -25.900 -30.893 -43.657 1.00 35.51 38  C 1 
ATOM   8210  C CD2 . TYR C 3  38  ? -26.410 -33.101 -44.538 1.00 35.45 38  C 1 
ATOM   8211  C CE1 . TYR C 3  38  ? -25.537 -30.460 -44.942 1.00 31.67 38  C 1 
ATOM   8212  C CE2 . TYR C 3  38  ? -26.042 -32.676 -45.828 1.00 33.26 38  C 1 
ATOM   8213  C CZ  . TYR C 3  38  ? -25.610 -31.353 -46.029 1.00 34.52 38  C 1 
ATOM   8214  O OH  . TYR C 3  38  ? -25.260 -30.932 -47.288 1.00 34.19 38  C 1 
ATOM   8215  N N   . CYS C 3  39  ? -26.095 -33.549 -38.872 1.00 46.20 39  C 1 
ATOM   8216  C CA  . CYS C 3  39  ? -26.097 -33.227 -37.443 1.00 49.12 39  C 1 
ATOM   8217  C C   . CYS C 3  39  ? -24.675 -33.141 -36.887 1.00 49.19 39  C 1 
ATOM   8218  O O   . CYS C 3  39  ? -24.375 -32.234 -36.118 1.00 45.58 39  C 1 
ATOM   8219  C CB  . CYS C 3  39  ? -26.949 -34.242 -36.677 1.00 46.94 39  C 1 
ATOM   8220  S SG  . CYS C 3  39  ? -28.717 -33.871 -36.940 1.00 43.88 39  C 1 
ATOM   8221  N N   . GLY C 3  40  ? -23.795 -34.033 -37.321 1.00 55.43 40  C 1 
ATOM   8222  C CA  . GLY C 3  40  ? -22.398 -34.042 -36.886 1.00 59.88 40  C 1 
ATOM   8223  C C   . GLY C 3  40  ? -21.660 -32.742 -37.200 1.00 62.35 40  C 1 
ATOM   8224  O O   . GLY C 3  40  ? -21.002 -32.180 -36.327 1.00 57.28 40  C 1 
ATOM   8225  N N   . SER C 3  41  ? -21.817 -32.210 -38.407 1.00 66.87 41  C 1 
ATOM   8226  C CA  . SER C 3  41  ? -21.172 -30.941 -38.768 1.00 74.45 41  C 1 
ATOM   8227  C C   . SER C 3  41  ? -21.714 -29.769 -37.956 1.00 77.55 41  C 1 
ATOM   8228  O O   . SER C 3  41  ? -20.942 -28.946 -37.465 1.00 71.16 41  C 1 
ATOM   8229  C CB  . SER C 3  41  ? -21.302 -30.661 -40.272 1.00 67.79 41  C 1 
ATOM   8230  O OG  . SER C 3  41  ? -22.641 -30.377 -40.634 1.00 57.11 41  C 1 
ATOM   8231  N N   . ARG C 3  42  ? -23.027 -29.711 -37.748 1.00 77.24 42  C 1 
ATOM   8232  C CA  . ARG C 3  42  ? -23.666 -28.624 -37.002 1.00 83.27 42  C 1 
ATOM   8233  C C   . ARG C 3  42  ? -23.314 -28.665 -35.516 1.00 86.33 42  C 1 
ATOM   8234  O O   . ARG C 3  42  ? -23.075 -27.614 -34.926 1.00 81.75 42  C 1 
ATOM   8235  C CB  . ARG C 3  42  ? -25.180 -28.658 -37.258 1.00 78.28 42  C 1 
ATOM   8236  C CG  . ARG C 3  42  ? -25.808 -27.266 -37.129 1.00 67.54 42  C 1 
ATOM   8237  C CD  . ARG C 3  42  ? -27.301 -27.337 -37.440 1.00 62.31 42  C 1 
ATOM   8238  N NE  . ARG C 3  42  ? -27.905 -25.999 -37.574 1.00 53.43 42  C 1 
ATOM   8239  C CZ  . ARG C 3  42  ? -29.179 -25.738 -37.819 1.00 46.64 42  C 1 
ATOM   8240  N NH1 . ARG C 3  42  ? -30.069 -26.686 -37.922 1.00 43.15 42  C 1 
ATOM   8241  N NH2 . ARG C 3  42  ? -29.586 -24.507 -37.974 1.00 42.68 42  C 1 
ATOM   8242  N N   . ASP C 3  43  ? -23.228 -29.871 -34.942 1.00 80.60 43  C 1 
ATOM   8243  C CA  . ASP C 3  43  ? -22.761 -30.033 -33.565 1.00 83.72 43  C 1 
ATOM   8244  C C   . ASP C 3  43  ? -21.262 -29.759 -33.418 1.00 85.48 43  C 1 
ATOM   8245  O O   . ASP C 3  43  ? -20.856 -29.124 -32.448 1.00 80.76 43  C 1 
ATOM   8246  C CB  . ASP C 3  43  ? -23.107 -31.427 -33.024 1.00 79.67 43  C 1 
ATOM   8247  C CG  . ASP C 3  43  ? -24.355 -31.460 -32.137 1.00 70.62 43  C 1 
ATOM   8248  O OD1 . ASP C 3  43  ? -24.812 -30.376 -31.697 1.00 61.56 43  C 1 
ATOM   8249  O OD2 . ASP C 3  43  ? -24.793 -32.587 -31.824 1.00 61.25 43  C 1 
ATOM   8250  N N   . GLN C 3  44  ? -20.431 -30.159 -34.392 1.00 78.36 44  C 1 
ATOM   8251  C CA  . GLN C 3  44  ? -19.017 -29.782 -34.396 1.00 80.98 44  C 1 
ATOM   8252  C C   . GLN C 3  44  ? -18.847 -28.265 -34.482 1.00 83.44 44  C 1 
ATOM   8253  O O   . GLN C 3  44  ? -18.100 -27.699 -33.685 1.00 79.56 44  C 1 
ATOM   8254  C CB  . GLN C 3  44  ? -18.258 -30.459 -35.544 1.00 77.09 44  C 1 
ATOM   8255  C CG  . GLN C 3  44  ? -17.859 -31.902 -35.199 1.00 66.23 44  C 1 
ATOM   8256  C CD  . GLN C 3  44  ? -17.014 -32.543 -36.304 1.00 60.77 44  C 1 
ATOM   8257  O OE1 . GLN C 3  44  ? -16.847 -32.018 -37.392 1.00 53.98 44  C 1 
ATOM   8258  N NE2 . GLN C 3  44  ? -16.441 -33.702 -36.055 1.00 52.07 44  C 1 
ATOM   8259  N N   . VAL C 3  45  ? -19.573 -27.597 -35.373 1.00 83.61 45  C 1 
ATOM   8260  C CA  . VAL C 3  45  ? -19.562 -26.131 -35.466 1.00 85.41 45  C 1 
ATOM   8261  C C   . VAL C 3  45  ? -20.044 -25.507 -34.156 1.00 86.90 45  C 1 
ATOM   8262  O O   . VAL C 3  45  ? -19.408 -24.588 -33.647 1.00 84.80 45  C 1 
ATOM   8263  C CB  . VAL C 3  45  ? -20.393 -25.637 -36.662 1.00 82.92 45  C 1 
ATOM   8264  C CG1 . VAL C 3  45  ? -20.583 -24.118 -36.664 1.00 72.89 45  C 1 
ATOM   8265  C CG2 . VAL C 3  45  ? -19.699 -26.004 -37.979 1.00 73.61 45  C 1 
ATOM   8266  N N   . ARG C 3  46  ? -21.114 -26.029 -33.560 1.00 84.95 46  C 1 
ATOM   8267  C CA  . ARG C 3  46  ? -21.635 -25.519 -32.288 1.00 86.73 46  C 1 
ATOM   8268  C C   . ARG C 3  46  ? -20.655 -25.725 -31.134 1.00 87.64 46  C 1 
ATOM   8269  O O   . ARG C 3  46  ? -20.504 -24.832 -30.306 1.00 85.05 46  C 1 
ATOM   8270  C CB  . ARG C 3  46  ? -22.998 -26.169 -32.010 1.00 84.37 46  C 1 
ATOM   8271  C CG  . ARG C 3  46  ? -23.770 -25.442 -30.904 1.00 72.75 46  C 1 
ATOM   8272  C CD  . ARG C 3  46  ? -25.114 -26.136 -30.677 1.00 68.81 46  C 1 
ATOM   8273  N NE  . ARG C 3  46  ? -25.973 -25.378 -29.747 1.00 59.21 46  C 1 
ATOM   8274  C CZ  . ARG C 3  46  ? -27.160 -25.761 -29.295 1.00 51.44 46  C 1 
ATOM   8275  N NH1 . ARG C 3  46  ? -27.677 -26.912 -29.623 1.00 47.42 46  C 1 
ATOM   8276  N NH2 . ARG C 3  46  ? -27.852 -24.985 -28.512 1.00 45.08 46  C 1 
ATOM   8277  N N   . ARG C 3  47  ? -19.968 -26.875 -31.085 1.00 83.21 47  C 1 
ATOM   8278  C CA  . ARG C 3  47  ? -18.904 -27.130 -30.103 1.00 83.42 47  C 1 
ATOM   8279  C C   . ARG C 3  47  ? -17.711 -26.204 -30.322 1.00 84.26 47  C 1 
ATOM   8280  O O   . ARG C 3  47  ? -17.240 -25.613 -29.357 1.00 80.72 47  C 1 
ATOM   8281  C CB  . ARG C 3  47  ? -18.462 -28.603 -30.147 1.00 80.81 47  C 1 
ATOM   8282  C CG  . ARG C 3  47  ? -19.485 -29.539 -29.483 1.00 71.10 47  C 1 
ATOM   8283  C CD  . ARG C 3  47  ? -18.999 -30.986 -29.571 1.00 66.66 47  C 1 
ATOM   8284  N NE  . ARG C 3  47  ? -20.007 -31.936 -29.052 1.00 57.68 47  C 1 
ATOM   8285  C CZ  . ARG C 3  47  ? -19.818 -33.228 -28.800 1.00 51.25 47  C 1 
ATOM   8286  N NH1 . ARG C 3  47  ? -18.652 -33.797 -28.958 1.00 47.56 47  C 1 
ATOM   8287  N NH2 . ARG C 3  47  ? -20.808 -33.969 -28.394 1.00 44.97 47  C 1 
ATOM   8288  N N   . CYS C 3  48  ? -17.282 -26.034 -31.569 1.00 81.82 48  C 1 
ATOM   8289  C CA  . CYS C 3  48  ? -16.185 -25.129 -31.916 1.00 82.61 48  C 1 
ATOM   8290  C C   . CYS C 3  48  ? -16.521 -23.673 -31.557 1.00 84.96 48  C 1 
ATOM   8291  O O   . CYS C 3  48  ? -15.717 -22.991 -30.922 1.00 80.04 48  C 1 
ATOM   8292  C CB  . CYS C 3  48  ? -15.859 -25.296 -33.405 1.00 77.97 48  C 1 
ATOM   8293  S SG  . CYS C 3  48  ? -14.370 -24.362 -33.836 1.00 64.24 48  C 1 
ATOM   8294  N N   . LEU C 3  49  ? -17.732 -23.216 -31.882 1.00 82.55 49  C 1 
ATOM   8295  C CA  . LEU C 3  49  ? -18.213 -21.886 -31.498 1.00 82.78 49  C 1 
ATOM   8296  C C   . LEU C 3  49  ? -18.257 -21.718 -29.976 1.00 84.47 49  C 1 
ATOM   8297  O O   . LEU C 3  49  ? -17.833 -20.691 -29.471 1.00 84.03 49  C 1 
ATOM   8298  C CB  . LEU C 3  49  ? -19.605 -21.631 -32.097 1.00 82.00 49  C 1 
ATOM   8299  C CG  . LEU C 3  49  ? -19.607 -21.309 -33.602 1.00 75.00 49  C 1 
ATOM   8300  C CD1 . LEU C 3  49  ? -21.049 -21.313 -34.112 1.00 66.79 49  C 1 
ATOM   8301  C CD2 . LEU C 3  49  ? -19.010 -19.935 -33.892 1.00 69.41 49  C 1 
ATOM   8302  N N   . ARG C 3  50  ? -18.739 -22.727 -29.253 1.00 83.16 50  C 1 
ATOM   8303  C CA  . ARG C 3  50  ? -18.815 -22.661 -27.788 1.00 83.27 50  C 1 
ATOM   8304  C C   . ARG C 3  50  ? -17.433 -22.678 -27.136 1.00 83.53 50  C 1 
ATOM   8305  O O   . ARG C 3  50  ? -17.234 -21.975 -26.159 1.00 80.26 50  C 1 
ATOM   8306  C CB  . ARG C 3  50  ? -19.719 -23.790 -27.268 1.00 80.47 50  C 1 
ATOM   8307  C CG  . ARG C 3  50  ? -20.123 -23.574 -25.801 1.00 69.77 50  C 1 
ATOM   8308  C CD  . ARG C 3  50  ? -21.068 -24.685 -25.338 1.00 66.01 50  C 1 
ATOM   8309  N NE  . ARG C 3  50  ? -21.585 -24.423 -23.979 1.00 57.35 50  C 1 
ATOM   8310  C CZ  . ARG C 3  50  ? -22.424 -25.188 -23.291 1.00 50.08 50  C 1 
ATOM   8311  N NH1 . ARG C 3  50  ? -22.880 -26.312 -23.766 1.00 45.83 50  C 1 
ATOM   8312  N NH2 . ARG C 3  50  ? -22.826 -24.825 -22.107 1.00 43.99 50  C 1 
ATOM   8313  N N   . ALA C 3  51  ? -16.504 -23.448 -27.687 1.00 80.11 51  C 1 
ATOM   8314  C CA  . ALA C 3  51  ? -15.127 -23.503 -27.206 1.00 79.19 51  C 1 
ATOM   8315  C C   . ALA C 3  51  ? -14.367 -22.190 -27.464 1.00 81.50 51  C 1 
ATOM   8316  O O   . ALA C 3  51  ? -13.585 -21.760 -26.625 1.00 76.84 51  C 1 
ATOM   8317  C CB  . ALA C 3  51  ? -14.423 -24.692 -27.869 1.00 75.46 51  C 1 
ATOM   8318  N N   . ASN C 3  52  ? -14.630 -21.530 -28.588 1.00 83.44 52  C 1 
ATOM   8319  C CA  . ASN C 3  52  ? -13.969 -20.282 -28.975 1.00 83.19 52  C 1 
ATOM   8320  C C   . ASN C 3  52  ? -14.835 -19.033 -28.755 1.00 85.59 52  C 1 
ATOM   8321  O O   . ASN C 3  52  ? -14.509 -17.965 -29.266 1.00 82.73 52  C 1 
ATOM   8322  C CB  . ASN C 3  52  ? -13.480 -20.400 -30.427 1.00 79.74 52  C 1 
ATOM   8323  C CG  . ASN C 3  52  ? -12.463 -21.516 -30.599 1.00 75.86 52  C 1 
ATOM   8324  O OD1 . ASN C 3  52  ? -11.336 -21.438 -30.156 1.00 67.60 52  C 1 
ATOM   8325  N ND2 . ASN C 3  52  ? -12.846 -22.592 -31.250 1.00 66.21 52  C 1 
ATOM   8326  N N   . LEU C 3  53  ? -15.928 -19.140 -28.009 1.00 88.07 53  C 1 
ATOM   8327  C CA  . LEU C 3  53  ? -16.895 -18.051 -27.835 1.00 89.35 53  C 1 
ATOM   8328  C C   . LEU C 3  53  ? -16.242 -16.757 -27.346 1.00 90.62 53  C 1 
ATOM   8329  O O   . LEU C 3  53  ? -16.497 -15.691 -27.906 1.00 88.74 53  C 1 
ATOM   8330  C CB  . LEU C 3  53  ? -17.999 -18.515 -26.866 1.00 87.97 53  C 1 
ATOM   8331  C CG  . LEU C 3  53  ? -19.089 -17.456 -26.594 1.00 83.71 53  C 1 
ATOM   8332  C CD1 . LEU C 3  53  ? -19.852 -17.073 -27.863 1.00 76.77 53  C 1 
ATOM   8333  C CD2 . LEU C 3  53  ? -20.093 -17.992 -25.574 1.00 77.59 53  C 1 
ATOM   8334  N N   . LEU C 3  54  ? -15.381 -16.846 -26.334 1.00 87.31 54  C 1 
ATOM   8335  C CA  . LEU C 3  54  ? -14.725 -15.671 -25.763 1.00 87.90 54  C 1 
ATOM   8336  C C   . LEU C 3  54  ? -13.777 -14.998 -26.768 1.00 89.23 54  C 1 
ATOM   8337  O O   . LEU C 3  54  ? -13.749 -13.773 -26.864 1.00 87.93 54  C 1 
ATOM   8338  C CB  . LEU C 3  54  ? -14.000 -16.092 -24.477 1.00 86.64 54  C 1 
ATOM   8339  C CG  . LEU C 3  54  ? -13.447 -14.893 -23.679 1.00 80.58 54  C 1 
ATOM   8340  C CD1 . LEU C 3  54  ? -14.560 -14.016 -23.109 1.00 73.78 54  C 1 
ATOM   8341  C CD2 . LEU C 3  54  ? -12.607 -15.417 -22.517 1.00 74.13 54  C 1 
ATOM   8342  N N   . VAL C 3  55  ? -13.048 -15.788 -27.554 1.00 87.02 55  C 1 
ATOM   8343  C CA  . VAL C 3  55  ? -12.170 -15.274 -28.618 1.00 85.63 55  C 1 
ATOM   8344  C C   . VAL C 3  55  ? -12.988 -14.554 -29.691 1.00 87.50 55  C 1 
ATOM   8345  O O   . VAL C 3  55  ? -12.666 -13.428 -30.063 1.00 87.28 55  C 1 
ATOM   8346  C CB  . VAL C 3  55  ? -11.338 -16.410 -29.243 1.00 83.86 55  C 1 
ATOM   8347  C CG1 . VAL C 3  55  ? -10.465 -15.890 -30.386 1.00 76.81 55  C 1 
ATOM   8348  C CG2 . VAL C 3  55  ? -10.426 -17.066 -28.200 1.00 77.73 55  C 1 
ATOM   8349  N N   . LEU C 3  56  ? -14.083 -15.173 -30.147 1.00 89.27 56  C 1 
ATOM   8350  C CA  . LEU C 3  56  ? -14.970 -14.577 -31.147 1.00 89.17 56  C 1 
ATOM   8351  C C   . LEU C 3  56  ? -15.616 -13.286 -30.636 1.00 90.70 56  C 1 
ATOM   8352  O O   . LEU C 3  56  ? -15.615 -12.283 -31.350 1.00 90.05 56  C 1 
ATOM   8353  C CB  . LEU C 3  56  ? -16.041 -15.603 -31.558 1.00 87.96 56  C 1 
ATOM   8354  C CG  . LEU C 3  56  ? -15.497 -16.809 -32.352 1.00 77.53 56  C 1 
ATOM   8355  C CD1 . LEU C 3  56  ? -16.613 -17.838 -32.527 1.00 69.45 56  C 1 
ATOM   8356  C CD2 . LEU C 3  56  ? -14.981 -16.414 -33.731 1.00 70.35 56  C 1 
ATOM   8357  N N   . LEU C 3  57  ? -16.105 -13.282 -29.397 1.00 90.66 57  C 1 
ATOM   8358  C CA  . LEU C 3  57  ? -16.645 -12.075 -28.766 1.00 91.24 57  C 1 
ATOM   8359  C C   . LEU C 3  57  ? -15.589 -10.973 -28.667 1.00 92.40 57  C 1 
ATOM   8360  O O   . LEU C 3  57  ? -15.900 -9.815  -28.919 1.00 91.83 57  C 1 
ATOM   8361  C CB  . LEU C 3  57  ? -17.196 -12.413 -27.371 1.00 91.05 57  C 1 
ATOM   8362  C CG  . LEU C 3  57  ? -18.517 -13.214 -27.364 1.00 86.96 57  C 1 
ATOM   8363  C CD1 . LEU C 3  57  ? -18.864 -13.595 -25.925 1.00 81.05 57  C 1 
ATOM   8364  C CD2 . LEU C 3  57  ? -19.682 -12.421 -27.946 1.00 81.05 57  C 1 
ATOM   8365  N N   . THR C 3  58  ? -14.349 -11.327 -28.362 1.00 88.30 58  C 1 
ATOM   8366  C CA  . THR C 3  58  ? -13.236 -10.370 -28.274 1.00 87.15 58  C 1 
ATOM   8367  C C   . THR C 3  58  ? -12.905 -9.754  -29.634 1.00 88.41 58  C 1 
ATOM   8368  O O   . THR C 3  58  ? -12.777 -8.537  -29.744 1.00 88.50 58  C 1 
ATOM   8369  C CB  . THR C 3  58  ? -11.990 -11.040 -27.679 1.00 86.51 58  C 1 
ATOM   8370  O OG1 . THR C 3  58  ? -12.271 -11.558 -26.401 1.00 78.44 58  C 1 
ATOM   8371  C CG2 . THR C 3  58  ? -10.843 -10.053 -27.499 1.00 78.20 58  C 1 
ATOM   8372  N N   . VAL C 3  59  ? -12.820 -10.567 -30.690 1.00 89.36 59  C 1 
ATOM   8373  C CA  . VAL C 3  59  ? -12.581 -10.069 -32.057 1.00 88.11 59  C 1 
ATOM   8374  C C   . VAL C 3  59  ? -13.723 -9.159  -32.513 1.00 89.80 59  C 1 
ATOM   8375  O O   . VAL C 3  59  ? -13.480 -8.059  -33.009 1.00 89.72 59  C 1 
ATOM   8376  C CB  . VAL C 3  59  ? -12.371 -11.237 -33.042 1.00 86.25 59  C 1 
ATOM   8377  C CG1 . VAL C 3  59  ? -12.242 -10.746 -34.487 1.00 79.71 59  C 1 
ATOM   8378  C CG2 . VAL C 3  59  ? -11.093 -12.011 -32.706 1.00 79.96 59  C 1 
ATOM   8379  N N   . VAL C 3  60  ? -14.972 -9.585  -32.294 1.00 92.91 60  C 1 
ATOM   8380  C CA  . VAL C 3  60  ? -16.150 -8.762  -32.602 1.00 93.36 60  C 1 
ATOM   8381  C C   . VAL C 3  60  ? -16.136 -7.466  -31.793 1.00 93.91 60  C 1 
ATOM   8382  O O   . VAL C 3  60  ? -16.444 -6.415  -32.345 1.00 93.39 60  C 1 
ATOM   8383  C CB  . VAL C 3  60  ? -17.454 -9.554  -32.371 1.00 92.46 60  C 1 
ATOM   8384  C CG1 . VAL C 3  60  ? -18.708 -8.683  -32.504 1.00 83.54 60  C 1 
ATOM   8385  C CG2 . VAL C 3  60  ? -17.587 -10.685 -33.400 1.00 83.37 60  C 1 
ATOM   8386  N N   . ALA C 3  61  ? -15.732 -7.511  -30.529 1.00 92.10 61  C 1 
ATOM   8387  C CA  . ALA C 3  61  ? -15.645 -6.335  -29.674 1.00 91.84 61  C 1 
ATOM   8388  C C   . ALA C 3  61  ? -14.627 -5.307  -30.181 1.00 92.52 61  C 1 
ATOM   8389  O O   . ALA C 3  61  ? -14.932 -4.117  -30.207 1.00 91.19 61  C 1 
ATOM   8390  C CB  . ALA C 3  61  ? -15.313 -6.787  -28.251 1.00 90.97 61  C 1 
ATOM   8391  N N   . VAL C 3  62  ? -13.454 -5.743  -30.638 1.00 90.76 62  C 1 
ATOM   8392  C CA  . VAL C 3  62  ? -12.453 -4.840  -31.232 1.00 89.16 62  C 1 
ATOM   8393  C C   . VAL C 3  62  ? -12.997 -4.195  -32.507 1.00 90.50 62  C 1 
ATOM   8394  O O   . VAL C 3  62  ? -12.950 -2.975  -32.650 1.00 90.42 62  C 1 
ATOM   8395  C CB  . VAL C 3  62  ? -11.121 -5.571  -31.501 1.00 87.94 62  C 1 
ATOM   8396  C CG1 . VAL C 3  62  ? -10.114 -4.674  -32.231 1.00 81.56 62  C 1 
ATOM   8397  C CG2 . VAL C 3  62  ? -10.462 -6.015  -30.192 1.00 82.14 62  C 1 
ATOM   8398  N N   . VAL C 3  63  ? -13.575 -4.994  -33.411 1.00 93.24 63  C 1 
ATOM   8399  C CA  . VAL C 3  63  ? -14.151 -4.480  -34.665 1.00 93.03 63  C 1 
ATOM   8400  C C   . VAL C 3  63  ? -15.328 -3.539  -34.391 1.00 93.53 63  C 1 
ATOM   8401  O O   . VAL C 3  63  ? -15.399 -2.454  -34.972 1.00 93.29 63  C 1 
ATOM   8402  C CB  . VAL C 3  63  ? -14.572 -5.642  -35.589 1.00 92.22 63  C 1 
ATOM   8403  C CG1 . VAL C 3  63  ? -15.254 -5.140  -36.864 1.00 85.50 63  C 1 
ATOM   8404  C CG2 . VAL C 3  63  ? -13.352 -6.468  -36.022 1.00 85.35 63  C 1 
ATOM   8405  N N   . ALA C 3  64  ? -16.221 -3.915  -33.484 1.00 94.94 64  C 1 
ATOM   8406  C CA  . ALA C 3  64  ? -17.342 -3.078  -33.078 1.00 94.95 64  C 1 
ATOM   8407  C C   . ALA C 3  64  ? -16.872 -1.786  -32.399 1.00 94.97 64  C 1 
ATOM   8408  O O   . ALA C 3  64  ? -17.444 -0.729  -32.650 1.00 93.79 64  C 1 
ATOM   8409  C CB  . ALA C 3  64  ? -18.265 -3.894  -32.163 1.00 94.21 64  C 1 
ATOM   8410  N N   . GLY C 3  65  ? -15.813 -1.850  -31.603 1.00 93.29 65  C 1 
ATOM   8411  C CA  . GLY C 3  65  ? -15.193 -0.686  -30.980 1.00 92.47 65  C 1 
ATOM   8412  C C   . GLY C 3  65  ? -14.641 0.301   -32.002 1.00 92.88 65  C 1 
ATOM   8413  O O   . GLY C 3  65  ? -14.918 1.496   -31.917 1.00 91.68 65  C 1 
ATOM   8414  N N   . VAL C 3  66  ? -13.941 -0.194  -33.019 1.00 91.32 66  C 1 
ATOM   8415  C CA  . VAL C 3  66  ? -13.461 0.645   -34.128 1.00 89.51 66  C 1 
ATOM   8416  C C   . VAL C 3  66  ? -14.634 1.261   -34.893 1.00 89.96 66  C 1 
ATOM   8417  O O   . VAL C 3  66  ? -14.641 2.468   -35.134 1.00 89.74 66  C 1 
ATOM   8418  C CB  . VAL C 3  66  ? -12.540 -0.150  -35.076 1.00 87.88 66  C 1 
ATOM   8419  C CG1 . VAL C 3  66  ? -12.132 0.673   -36.301 1.00 82.37 66  C 1 
ATOM   8420  C CG2 . VAL C 3  66  ? -11.249 -0.573  -34.367 1.00 82.87 66  C 1 
ATOM   8421  N N   . ALA C 3  67  ? -15.653 0.465   -35.236 1.00 92.63 67  C 1 
ATOM   8422  C CA  . ALA C 3  67  ? -16.830 0.958   -35.946 1.00 92.85 67  C 1 
ATOM   8423  C C   . ALA C 3  67  ? -17.603 2.010   -35.132 1.00 92.78 67  C 1 
ATOM   8424  O O   . ALA C 3  67  ? -17.976 3.056   -35.670 1.00 91.90 67  C 1 
ATOM   8425  C CB  . ALA C 3  67  ? -17.713 -0.242  -36.307 1.00 92.60 67  C 1 
ATOM   8426  N N   . LEU C 3  68  ? -17.798 1.766   -33.836 1.00 93.07 68  C 1 
ATOM   8427  C CA  . LEU C 3  68  ? -18.462 2.693   -32.925 1.00 92.53 68  C 1 
ATOM   8428  C C   . LEU C 3  68  ? -17.664 3.991   -32.770 1.00 92.40 68  C 1 
ATOM   8429  O O   . LEU C 3  68  ? -18.230 5.072   -32.898 1.00 91.24 68  C 1 
ATOM   8430  C CB  . LEU C 3  68  ? -18.679 1.983   -31.576 1.00 91.56 68  C 1 
ATOM   8431  C CG  . LEU C 3  68  ? -19.434 2.825   -30.526 1.00 86.42 68  C 1 
ATOM   8432  C CD1 . LEU C 3  68  ? -20.871 3.113   -30.943 1.00 81.00 68  C 1 
ATOM   8433  C CD2 . LEU C 3  68  ? -19.468 2.071   -29.196 1.00 80.80 68  C 1 
ATOM   8434  N N   . GLY C 3  69  ? -16.365 3.890   -32.556 1.00 90.56 69  C 1 
ATOM   8435  C CA  . GLY C 3  69  ? -15.484 5.046   -32.415 1.00 89.21 69  C 1 
ATOM   8436  C C   . GLY C 3  69  ? -15.461 5.922   -33.666 1.00 89.39 69  C 1 
ATOM   8437  O O   . GLY C 3  69  ? -15.637 7.133   -33.574 1.00 88.19 69  C 1 
ATOM   8438  N N   . LEU C 3  70  ? -15.342 5.315   -34.848 1.00 89.37 70  C 1 
ATOM   8439  C CA  . LEU C 3  70  ? -15.408 6.036   -36.123 1.00 87.57 70  C 1 
ATOM   8440  C C   . LEU C 3  70  ? -16.787 6.664   -36.361 1.00 87.12 70  C 1 
ATOM   8441  O O   . LEU C 3  70  ? -16.870 7.789   -36.843 1.00 85.24 70  C 1 
ATOM   8442  C CB  . LEU C 3  70  ? -15.041 5.085   -37.275 1.00 86.12 70  C 1 
ATOM   8443  C CG  . LEU C 3  70  ? -13.562 4.647   -37.319 1.00 82.36 70  C 1 
ATOM   8444  C CD1 . LEU C 3  70  ? -13.378 3.607   -38.424 1.00 77.89 70  C 1 
ATOM   8445  C CD2 . LEU C 3  70  ? -12.611 5.809   -37.596 1.00 77.05 70  C 1 
ATOM   8446  N N   . GLY C 3  71  ? -17.861 5.965   -36.000 1.00 88.57 71  C 1 
ATOM   8447  C CA  . GLY C 3  71  ? -19.224 6.489   -36.112 1.00 87.75 71  C 1 
ATOM   8448  C C   . GLY C 3  71  ? -19.460 7.723   -35.237 1.00 88.10 71  C 1 
ATOM   8449  O O   . GLY C 3  71  ? -19.979 8.731   -35.718 1.00 86.54 71  C 1 
ATOM   8450  N N   . VAL C 3  72  ? -19.032 7.675   -33.982 1.00 89.05 72  C 1 
ATOM   8451  C CA  . VAL C 3  72  ? -19.151 8.812   -33.055 1.00 87.76 72  C 1 
ATOM   8452  C C   . VAL C 3  72  ? -18.212 9.956   -33.451 1.00 86.60 72  C 1 
ATOM   8453  O O   . VAL C 3  72  ? -18.621 11.114  -33.422 1.00 84.43 72  C 1 
ATOM   8454  C CB  . VAL C 3  72  ? -18.916 8.362   -31.598 1.00 87.07 72  C 1 
ATOM   8455  C CG1 . VAL C 3  72  ? -18.991 9.536   -30.625 1.00 80.83 72  C 1 
ATOM   8456  C CG2 . VAL C 3  72  ? -19.982 7.350   -31.156 1.00 82.15 72  C 1 
ATOM   8457  N N   . SER C 3  73  ? -17.002 9.656   -33.896 1.00 84.41 73  C 1 
ATOM   8458  C CA  . SER C 3  73  ? -16.072 10.666  -34.411 1.00 81.89 73  C 1 
ATOM   8459  C C   . SER C 3  73  ? -16.638 11.373  -35.648 1.00 81.28 73  C 1 
ATOM   8460  O O   . SER C 3  73  ? -16.614 12.598  -35.726 1.00 76.70 73  C 1 
ATOM   8461  C CB  . SER C 3  73  ? -14.720 10.018  -34.717 1.00 79.22 73  C 1 
ATOM   8462  O OG  . SER C 3  73  ? -13.758 11.006  -35.010 1.00 68.98 73  C 1 
ATOM   8463  N N   . GLY C 3  74  ? -17.247 10.626  -36.570 1.00 80.78 74  C 1 
ATOM   8464  C CA  . GLY C 3  74  ? -17.937 11.186  -37.731 1.00 78.90 74  C 1 
ATOM   8465  C C   . GLY C 3  74  ? -19.170 12.029  -37.389 1.00 79.15 74  C 1 
ATOM   8466  O O   . GLY C 3  74  ? -19.550 12.897  -38.170 1.00 74.83 74  C 1 
ATOM   8467  N N   . ALA C 3  75  ? -19.769 11.822  -36.227 1.00 81.28 75  C 1 
ATOM   8468  C CA  . ALA C 3  75  ? -20.880 12.624  -35.714 1.00 79.60 75  C 1 
ATOM   8469  C C   . ALA C 3  75  ? -20.444 13.888  -34.940 1.00 78.14 75  C 1 
ATOM   8470  O O   . ALA C 3  75  ? -21.287 14.552  -34.338 1.00 71.18 75  C 1 
ATOM   8471  C CB  . ALA C 3  75  ? -21.801 11.716  -34.891 1.00 77.25 75  C 1 
ATOM   8472  N N   . GLY C 3  76  ? -19.166 14.227  -34.952 1.00 75.44 76  C 1 
ATOM   8473  C CA  . GLY C 3  76  ? -18.605 15.428  -34.301 1.00 73.69 76  C 1 
ATOM   8474  C C   . GLY C 3  76  ? -17.560 15.147  -33.222 1.00 74.54 76  C 1 
ATOM   8475  O O   . GLY C 3  76  ? -16.933 16.084  -32.724 1.00 66.74 76  C 1 
ATOM   8476  N N   . GLY C 3  77  ? -17.357 13.890  -32.877 1.00 72.58 77  C 1 
ATOM   8477  C CA  . GLY C 3  77  ? -16.282 13.453  -31.998 1.00 72.50 77  C 1 
ATOM   8478  C C   . GLY C 3  77  ? -16.324 14.046  -30.588 1.00 74.65 77  C 1 
ATOM   8479  O O   . GLY C 3  77  ? -17.385 14.389  -30.064 1.00 68.92 77  C 1 
ATOM   8480  N N   . ALA C 3  78  ? -15.143 14.163  -29.993 1.00 72.35 78  C 1 
ATOM   8481  C CA  . ALA C 3  78  ? -14.966 14.643  -28.625 1.00 71.34 78  C 1 
ATOM   8482  C C   . ALA C 3  78  ? -15.526 16.058  -28.401 1.00 72.64 78  C 1 
ATOM   8483  O O   . ALA C 3  78  ? -16.172 16.315  -27.388 1.00 69.43 78  C 1 
ATOM   8484  C CB  . ALA C 3  78  ? -13.471 14.584  -28.290 1.00 67.21 78  C 1 
ATOM   8485  N N   . LEU C 3  79  ? -15.347 16.949  -29.381 1.00 72.87 79  C 1 
ATOM   8486  C CA  . LEU C 3  79  ? -15.851 18.325  -29.322 1.00 72.02 79  C 1 
ATOM   8487  C C   . LEU C 3  79  ? -17.381 18.393  -29.226 1.00 74.16 79  C 1 
ATOM   8488  O O   . LEU C 3  79  ? -17.918 19.210  -28.489 1.00 69.48 79  C 1 
ATOM   8489  C CB  . LEU C 3  79  ? -15.354 19.098  -30.561 1.00 67.09 79  C 1 
ATOM   8490  C CG  . LEU C 3  79  ? -13.946 19.695  -30.383 1.00 59.93 79  C 1 
ATOM   8491  C CD1 . LEU C 3  79  ? -13.308 19.965  -31.737 1.00 53.16 79  C 1 
ATOM   8492  C CD2 . LEU C 3  79  ? -14.016 21.015  -29.611 1.00 53.13 79  C 1 
ATOM   8493  N N   . ALA C 3  80  ? -18.086 17.532  -29.956 1.00 74.04 80  C 1 
ATOM   8494  C CA  . ALA C 3  80  ? -19.547 17.509  -29.949 1.00 74.49 80  C 1 
ATOM   8495  C C   . ALA C 3  80  ? -20.132 16.811  -28.710 1.00 76.13 80  C 1 
ATOM   8496  O O   . ALA C 3  80  ? -21.220 17.168  -28.253 1.00 72.18 80  C 1 
ATOM   8497  C CB  . ALA C 3  80  ? -20.033 16.841  -31.234 1.00 70.95 80  C 1 
ATOM   8498  N N   . LEU C 3  81  ? -19.432 15.826  -28.168 1.00 76.36 81  C 1 
ATOM   8499  C CA  . LEU C 3  81  ? -19.839 15.167  -26.923 1.00 75.86 81  C 1 
ATOM   8500  C C   . LEU C 3  81  ? -19.612 16.061  -25.703 1.00 76.43 81  C 1 
ATOM   8501  O O   . LEU C 3  81  ? -20.440 16.081  -24.791 1.00 70.95 81  C 1 
ATOM   8502  C CB  . LEU C 3  81  ? -19.093 13.827  -26.786 1.00 73.09 81  C 1 
ATOM   8503  C CG  . LEU C 3  81  ? -19.728 12.683  -27.602 1.00 69.59 81  C 1 
ATOM   8504  C CD1 . LEU C 3  81  ? -18.766 11.506  -27.677 1.00 64.82 81  C 1 
ATOM   8505  C CD2 . LEU C 3  81  ? -21.026 12.186  -26.956 1.00 65.27 81  C 1 
ATOM   8506  N N   . GLY C 3  82  ? -18.524 16.823  -25.719 1.00 73.48 82  C 1 
ATOM   8507  C CA  . GLY C 3  82  ? -18.022 17.505  -24.536 1.00 73.71 82  C 1 
ATOM   8508  C C   . GLY C 3  82  ? -17.308 16.537  -23.583 1.00 76.31 82  C 1 
ATOM   8509  O O   . GLY C 3  82  ? -17.482 15.319  -23.672 1.00 72.71 82  C 1 
ATOM   8510  N N   . PRO C 3  83  ? -16.498 17.071  -22.667 1.00 73.20 83  C 1 
ATOM   8511  C CA  . PRO C 3  83  ? -15.652 16.245  -21.800 1.00 72.72 83  C 1 
ATOM   8512  C C   . PRO C 3  83  ? -16.446 15.334  -20.858 1.00 75.02 83  C 1 
ATOM   8513  O O   . PRO C 3  83  ? -16.080 14.179  -20.675 1.00 72.80 83  C 1 
ATOM   8514  C CB  . PRO C 3  83  ? -14.769 17.245  -21.045 1.00 69.45 83  C 1 
ATOM   8515  C CG  . PRO C 3  83  ? -15.568 18.543  -21.072 1.00 66.29 83  C 1 
ATOM   8516  C CD  . PRO C 3  83  ? -16.273 18.486  -22.416 1.00 68.35 83  C 1 
ATOM   8517  N N   . GLU C 3  84  ? -17.562 15.799  -20.311 1.00 73.84 84  C 1 
ATOM   8518  C CA  . GLU C 3  84  ? -18.407 15.022  -19.392 1.00 74.12 84  C 1 
ATOM   8519  C C   . GLU C 3  84  ? -19.041 13.802  -20.073 1.00 77.67 84  C 1 
ATOM   8520  O O   . GLU C 3  84  ? -18.947 12.671  -19.592 1.00 74.71 84  C 1 
ATOM   8521  C CB  . GLU C 3  84  ? -19.519 15.916  -18.836 1.00 69.10 84  C 1 
ATOM   8522  C CG  . GLU C 3  84  ? -19.016 17.038  -17.923 1.00 60.75 84  C 1 
ATOM   8523  C CD  . GLU C 3  84  ? -20.086 18.097  -17.660 1.00 54.49 84  C 1 
ATOM   8524  O OE1 . GLU C 3  84  ? -19.702 19.176  -17.164 1.00 48.16 84  C 1 
ATOM   8525  O OE2 . GLU C 3  84  ? -21.258 17.871  -18.049 1.00 48.78 84  C 1 
ATOM   8526  N N   . ARG C 3  85  ? -19.652 14.014  -21.242 1.00 79.64 85  C 1 
ATOM   8527  C CA  . ARG C 3  85  ? -20.271 12.921  -22.005 1.00 81.29 85  C 1 
ATOM   8528  C C   . ARG C 3  85  ? -19.231 11.954  -22.558 1.00 82.97 85  C 1 
ATOM   8529  O O   . ARG C 3  85  ? -19.515 10.766  -22.660 1.00 81.74 85  C 1 
ATOM   8530  C CB  . ARG C 3  85  ? -21.131 13.472  -23.144 1.00 79.93 85  C 1 
ATOM   8531  C CG  . ARG C 3  85  ? -22.351 14.237  -22.637 1.00 75.70 85  C 1 
ATOM   8532  C CD  . ARG C 3  85  ? -23.183 14.680  -23.839 1.00 72.02 85  C 1 
ATOM   8533  N NE  . ARG C 3  85  ? -24.305 15.537  -23.432 1.00 65.80 85  C 1 
ATOM   8534  C CZ  . ARG C 3  85  ? -25.133 16.162  -24.245 1.00 59.12 85  C 1 
ATOM   8535  N NH1 . ARG C 3  85  ? -25.049 16.031  -25.543 1.00 54.11 85  C 1 
ATOM   8536  N NH2 . ARG C 3  85  ? -26.059 16.942  -23.766 1.00 52.16 85  C 1 
ATOM   8537  N N   . LEU C 3  86  ? -18.053 12.450  -22.897 1.00 81.58 86  C 1 
ATOM   8538  C CA  . LEU C 3  86  ? -16.942 11.601  -23.309 1.00 82.57 86  C 1 
ATOM   8539  C C   . LEU C 3  86  ? -16.502 10.687  -22.160 1.00 83.99 86  C 1 
ATOM   8540  O O   . LEU C 3  86  ? -16.375 9.484   -22.365 1.00 83.37 86  C 1 
ATOM   8541  C CB  . LEU C 3  86  ? -15.795 12.481  -23.831 1.00 81.78 86  C 1 
ATOM   8542  C CG  . LEU C 3  86  ? -14.582 11.682  -24.346 1.00 77.81 86  C 1 
ATOM   8543  C CD1 . LEU C 3  86  ? -14.930 10.811  -25.550 1.00 71.44 86  C 1 
ATOM   8544  C CD2 . LEU C 3  86  ? -13.479 12.656  -24.761 1.00 72.36 86  C 1 
ATOM   8545  N N   . SER C 3  87  ? -16.366 11.225  -20.954 1.00 81.98 87  C 1 
ATOM   8546  C CA  . SER C 3  87  ? -16.052 10.435  -19.756 1.00 82.20 87  C 1 
ATOM   8547  C C   . SER C 3  87  ? -17.087 9.324   -19.524 1.00 84.35 87  C 1 
ATOM   8548  O O   . SER C 3  87  ? -16.719 8.162   -19.343 1.00 82.83 87  C 1 
ATOM   8549  C CB  . SER C 3  87  ? -15.960 11.360  -18.536 1.00 79.86 87  C 1 
ATOM   8550  O OG  . SER C 3  87  ? -15.571 10.636  -17.389 1.00 67.89 87  C 1 
ATOM   8551  N N   . ALA C 3  88  ? -18.378 9.654   -19.640 1.00 85.26 88  C 1 
ATOM   8552  C CA  . ALA C 3  88  ? -19.449 8.664   -19.533 1.00 85.74 88  C 1 
ATOM   8553  C C   . ALA C 3  88  ? -19.406 7.610   -20.654 1.00 87.05 88  C 1 
ATOM   8554  O O   . ALA C 3  88  ? -19.634 6.431   -20.403 1.00 85.81 88  C 1 
ATOM   8555  C CB  . ALA C 3  88  ? -20.792 9.399   -19.520 1.00 84.13 88  C 1 
ATOM   8556  N N   . PHE C 3  89  ? -19.091 8.022   -21.884 1.00 88.01 89  C 1 
ATOM   8557  C CA  . PHE C 3  89  ? -18.987 7.111   -23.026 1.00 89.24 89  C 1 
ATOM   8558  C C   . PHE C 3  89  ? -17.844 6.098   -22.863 1.00 90.30 89  C 1 
ATOM   8559  O O   . PHE C 3  89  ? -18.016 4.918   -23.166 1.00 89.71 89  C 1 
ATOM   8560  C CB  . PHE C 3  89  ? -18.823 7.941   -24.307 1.00 88.61 89  C 1 
ATOM   8561  C CG  . PHE C 3  89  ? -18.644 7.100   -25.556 1.00 89.28 89  C 1 
ATOM   8562  C CD1 . PHE C 3  89  ? -17.366 6.920   -26.116 1.00 85.08 89  C 1 
ATOM   8563  C CD2 . PHE C 3  89  ? -19.752 6.469   -26.147 1.00 85.36 89  C 1 
ATOM   8564  C CE1 . PHE C 3  89  ? -17.202 6.119   -27.258 1.00 84.96 89  C 1 
ATOM   8565  C CE2 . PHE C 3  89  ? -19.590 5.667   -27.289 1.00 84.45 89  C 1 
ATOM   8566  C CZ  . PHE C 3  89  ? -18.314 5.493   -27.842 1.00 86.57 89  C 1 
ATOM   8567  N N   . VAL C 3  90  ? -16.702 6.544   -22.352 1.00 88.43 90  C 1 
ATOM   8568  C CA  . VAL C 3  90  ? -15.523 5.679   -22.153 1.00 88.53 90  C 1 
ATOM   8569  C C   . VAL C 3  90  ? -15.643 4.822   -20.884 1.00 89.65 90  C 1 
ATOM   8570  O O   . VAL C 3  90  ? -14.954 3.812   -20.756 1.00 88.28 90  C 1 
ATOM   8571  C CB  . VAL C 3  90  ? -14.228 6.514   -22.169 1.00 86.39 90  C 1 
ATOM   8572  C CG1 . VAL C 3  90  ? -12.965 5.640   -22.136 1.00 74.63 90  C 1 
ATOM   8573  C CG2 . VAL C 3  90  ? -14.121 7.362   -23.444 1.00 73.88 90  C 1 
ATOM   8574  N N   . PHE C 3  91  ? -16.560 5.170   -19.988 1.00 89.19 91  C 1 
ATOM   8575  C CA  . PHE C 3  91  ? -16.691 4.545   -18.675 1.00 89.57 91  C 1 
ATOM   8576  C C   . PHE C 3  91  ? -16.754 3.003   -18.656 1.00 90.23 91  C 1 
ATOM   8577  O O   . PHE C 3  91  ? -16.072 2.404   -17.822 1.00 90.08 91  C 1 
ATOM   8578  C CB  . PHE C 3  91  ? -17.886 5.153   -17.933 1.00 88.78 91  C 1 
ATOM   8579  C CG  . PHE C 3  91  ? -18.032 4.614   -16.535 1.00 88.34 91  C 1 
ATOM   8580  C CD1 . PHE C 3  91  ? -19.019 3.662   -16.236 1.00 84.30 91  C 1 
ATOM   8581  C CD2 . PHE C 3  91  ? -17.095 4.985   -15.555 1.00 84.29 91  C 1 
ATOM   8582  C CE1 . PHE C 3  91  ? -19.060 3.075   -14.967 1.00 83.55 91  C 1 
ATOM   8583  C CE2 . PHE C 3  91  ? -17.130 4.396   -14.288 1.00 82.87 91  C 1 
ATOM   8584  C CZ  . PHE C 3  91  ? -18.109 3.435   -14.000 1.00 84.77 91  C 1 
ATOM   8585  N N   . PRO C 3  92  ? -17.483 2.310   -19.554 1.00 92.34 92  C 1 
ATOM   8586  C CA  . PRO C 3  92  ? -17.457 0.842   -19.560 1.00 92.25 92  C 1 
ATOM   8587  C C   . PRO C 3  92  ? -16.066 0.255   -19.838 1.00 92.80 92  C 1 
ATOM   8588  O O   . PRO C 3  92  ? -15.753 -0.841  -19.373 1.00 91.53 92  C 1 
ATOM   8589  C CB  . PRO C 3  92  ? -18.472 0.414   -20.628 1.00 91.29 92  C 1 
ATOM   8590  C CG  . PRO C 3  92  ? -19.386 1.630   -20.776 1.00 90.73 92  C 1 
ATOM   8591  C CD  . PRO C 3  92  ? -18.438 2.798   -20.526 1.00 92.86 92  C 1 
ATOM   8592  N N   . GLY C 3  93  ? -15.229 0.983   -20.576 1.00 90.36 93  C 1 
ATOM   8593  C CA  . GLY C 3  93  ? -13.824 0.637   -20.766 1.00 90.01 93  C 1 
ATOM   8594  C C   . GLY C 3  93  ? -12.965 0.959   -19.544 1.00 90.67 93  C 1 
ATOM   8595  O O   . GLY C 3  93  ? -12.152 0.138   -19.122 1.00 89.12 93  C 1 
ATOM   8596  N N   . GLU C 3  94  ? -13.194 2.118   -18.931 1.00 89.33 94  C 1 
ATOM   8597  C CA  . GLU C 3  94  ? -12.544 2.500   -17.672 1.00 88.40 94  C 1 
ATOM   8598  C C   . GLU C 3  94  ? -12.817 1.467   -16.570 1.00 88.97 94  C 1 
ATOM   8599  O O   . GLU C 3  94  ? -11.899 1.065   -15.860 1.00 87.94 94  C 1 
ATOM   8600  C CB  . GLU C 3  94  ? -13.028 3.899   -17.243 1.00 86.83 94  C 1 
ATOM   8601  C CG  . GLU C 3  94  ? -12.206 4.469   -16.073 1.00 81.54 94  C 1 
ATOM   8602  C CD  . GLU C 3  94  ? -12.813 5.727   -15.440 1.00 80.15 94  C 1 
ATOM   8603  O OE1 . GLU C 3  94  ? -12.559 5.961   -14.242 1.00 71.72 94  C 1 
ATOM   8604  O OE2 . GLU C 3  94  ? -13.567 6.473   -16.104 1.00 74.99 94  C 1 
ATOM   8605  N N   . LEU C 3  95  ? -14.047 0.964   -16.484 1.00 89.94 95  C 1 
ATOM   8606  C CA  . LEU C 3  95  ? -14.430 -0.057  -15.512 1.00 90.31 95  C 1 
ATOM   8607  C C   . LEU C 3  95  ? -13.597 -1.336  -15.658 1.00 90.86 95  C 1 
ATOM   8608  O O   . LEU C 3  95  ? -13.108 -1.861  -14.659 1.00 90.20 95  C 1 
ATOM   8609  C CB  . LEU C 3  95  ? -15.939 -0.335  -15.647 1.00 89.76 95  C 1 
ATOM   8610  C CG  . LEU C 3  95  ? -16.469 -1.377  -14.641 1.00 83.90 95  C 1 
ATOM   8611  C CD1 . LEU C 3  95  ? -16.281 -0.923  -13.193 1.00 76.51 95  C 1 
ATOM   8612  C CD2 . LEU C 3  95  ? -17.957 -1.611  -14.875 1.00 78.39 95  C 1 
ATOM   8613  N N   . LEU C 3  96  ? -13.380 -1.818  -16.884 1.00 89.10 96  C 1 
ATOM   8614  C CA  . LEU C 3  96  ? -12.500 -2.966  -17.122 1.00 89.15 96  C 1 
ATOM   8615  C C   . LEU C 3  96  ? -11.076 -2.683  -16.633 1.00 90.03 96  C 1 
ATOM   8616  O O   . LEU C 3  96  ? -10.486 -3.511  -15.940 1.00 89.53 96  C 1 
ATOM   8617  C CB  . LEU C 3  96  ? -12.507 -3.340  -18.617 1.00 88.59 96  C 1 
ATOM   8618  C CG  . LEU C 3  96  ? -11.518 -4.473  -18.978 1.00 89.60 96  C 1 
ATOM   8619  C CD1 . LEU C 3  96  ? -11.852 -5.792  -18.276 1.00 84.43 96  C 1 
ATOM   8620  C CD2 . LEU C 3  96  ? -11.522 -4.719  -20.481 1.00 85.14 96  C 1 
ATOM   8621  N N   . LEU C 3  97  ? -10.543 -1.509  -16.957 1.00 86.44 97  C 1 
ATOM   8622  C CA  . LEU C 3  97  ? -9.198  -1.123  -16.540 1.00 85.03 97  C 1 
ATOM   8623  C C   . LEU C 3  97  ? -9.077  -1.052  -15.012 1.00 85.96 97  C 1 
ATOM   8624  O O   . LEU C 3  97  ? -8.082  -1.517  -14.458 1.00 85.85 97  C 1 
ATOM   8625  C CB  . LEU C 3  97  ? -8.845  0.208   -17.223 1.00 83.37 97  C 1 
ATOM   8626  C CG  . LEU C 3  97  ? -7.410  0.694   -16.946 1.00 75.13 97  C 1 
ATOM   8627  C CD1 . LEU C 3  97  ? -6.353  -0.291  -17.446 1.00 69.34 97  C 1 
ATOM   8628  C CD2 . LEU C 3  97  ? -7.179  2.028   -17.654 1.00 70.18 97  C 1 
ATOM   8629  N N   . ARG C 3  98  ? -10.090 -0.528  -14.325 1.00 89.26 98  C 1 
ATOM   8630  C CA  . ARG C 3  98  ? -10.141 -0.489  -12.855 1.00 87.94 98  C 1 
ATOM   8631  C C   . ARG C 3  98  ? -10.193 -1.893  -12.250 1.00 88.78 98  C 1 
ATOM   8632  O O   . ARG C 3  98  ? -9.407  -2.182  -11.353 1.00 88.13 98  C 1 
ATOM   8633  C CB  . ARG C 3  98  ? -11.334 0.350   -12.380 1.00 86.70 98  C 1 
ATOM   8634  C CG  . ARG C 3  98  ? -11.194 1.838   -12.758 1.00 82.51 98  C 1 
ATOM   8635  C CD  . ARG C 3  98  ? -12.364 2.671   -12.211 1.00 80.42 98  C 1 
ATOM   8636  N NE  . ARG C 3  98  ? -12.197 2.934   -10.770 1.00 79.43 98  C 1 
ATOM   8637  C CZ  . ARG C 3  98  ? -11.460 3.895   -10.223 1.00 77.99 98  C 1 
ATOM   8638  N NH1 . ARG C 3  98  ? -10.845 4.801   -10.936 1.00 68.55 98  C 1 
ATOM   8639  N NH2 . ARG C 3  98  ? -11.326 3.963   -8.936  1.00 73.04 98  C 1 
ATOM   8640  N N   . LEU C 3  99  ? -11.044 -2.771  -12.776 1.00 88.35 99  C 1 
ATOM   8641  C CA  . LEU C 3  99  ? -11.134 -4.166  -12.330 1.00 87.63 99  C 1 
ATOM   8642  C C   . LEU C 3  99  ? -9.797  -4.904  -12.478 1.00 88.92 99  C 1 
ATOM   8643  O O   . LEU C 3  99  ? -9.351  -5.571  -11.548 1.00 88.48 99  C 1 
ATOM   8644  C CB  . LEU C 3  99  ? -12.223 -4.898  -13.131 1.00 87.79 99  C 1 
ATOM   8645  C CG  . LEU C 3  99  ? -13.671 -4.513  -12.779 1.00 86.90 99  C 1 
ATOM   8646  C CD1 . LEU C 3  99  ? -14.625 -5.180  -13.768 1.00 82.86 99  C 1 
ATOM   8647  C CD2 . LEU C 3  99  ? -14.047 -4.968  -11.374 1.00 82.60 99  C 1 
ATOM   8648  N N   . LEU C 3  100 ? -9.142  -4.755  -13.622 1.00 87.08 100 C 1 
ATOM   8649  C CA  . LEU C 3  100 ? -7.844  -5.381  -13.871 1.00 85.06 100 C 1 
ATOM   8650  C C   . LEU C 3  100 ? -6.766  -4.835  -12.927 1.00 86.43 100 C 1 
ATOM   8651  O O   . LEU C 3  100 ? -6.083  -5.615  -12.265 1.00 86.68 100 C 1 
ATOM   8652  C CB  . LEU C 3  100 ? -7.458  -5.193  -15.345 1.00 84.07 100 C 1 
ATOM   8653  C CG  . LEU C 3  100 ? -8.336  -5.990  -16.328 1.00 83.11 100 C 1 
ATOM   8654  C CD1 . LEU C 3  100 ? -7.992  -5.571  -17.756 1.00 78.98 100 C 1 
ATOM   8655  C CD2 . LEU C 3  100 ? -8.123  -7.497  -16.200 1.00 79.46 100 C 1 
ATOM   8656  N N   . ARG C 3  101 ? -6.659  -3.514  -12.800 1.00 87.29 101 C 1 
ATOM   8657  C CA  . ARG C 3  101 ? -5.694  -2.873  -11.889 1.00 85.82 101 C 1 
ATOM   8658  C C   . ARG C 3  101 ? -5.907  -3.277  -10.428 1.00 86.07 101 C 1 
ATOM   8659  O O   . ARG C 3  101 ? -4.930  -3.514  -9.729  1.00 85.92 101 C 1 
ATOM   8660  C CB  . ARG C 3  101 ? -5.761  -1.350  -12.038 1.00 84.93 101 C 1 
ATOM   8661  C CG  . ARG C 3  101 ? -5.078  -0.862  -13.323 1.00 82.08 101 C 1 
ATOM   8662  C CD  . ARG C 3  101 ? -5.220  0.655   -13.443 1.00 79.58 101 C 1 
ATOM   8663  N NE  . ARG C 3  101 ? -4.495  1.173   -14.618 1.00 73.33 101 C 1 
ATOM   8664  C CZ  . ARG C 3  101 ? -4.438  2.437   -15.006 1.00 67.46 101 C 1 
ATOM   8665  N NH1 . ARG C 3  101 ? -5.051  3.392   -14.357 1.00 61.32 101 C 1 
ATOM   8666  N NH2 . ARG C 3  101 ? -3.755  2.764   -16.064 1.00 61.34 101 C 1 
ATOM   8667  N N   . MET C 3  102 ? -7.143  -3.406  -9.992  1.00 88.71 102 C 1 
ATOM   8668  C CA  . MET C 3  102 ? -7.476  -3.874  -8.643  1.00 88.37 102 C 1 
ATOM   8669  C C   . MET C 3  102 ? -6.915  -5.278  -8.362  1.00 88.99 102 C 1 
ATOM   8670  O O   . MET C 3  102 ? -6.485  -5.565  -7.249  1.00 87.32 102 C 1 
ATOM   8671  C CB  . MET C 3  102 ? -9.001  -3.856  -8.491  1.00 87.44 102 C 1 
ATOM   8672  C CG  . MET C 3  102 ? -9.477  -4.273  -7.099  1.00 84.58 102 C 1 
ATOM   8673  S SD  . MET C 3  102 ? -11.276 -4.367  -6.918  1.00 81.50 102 C 1 
ATOM   8674  C CE  . MET C 3  102 ? -11.619 -5.802  -7.964  1.00 72.72 102 C 1 
ATOM   8675  N N   . ILE C 3  103 ? -6.901  -6.144  -9.376  1.00 90.03 103 C 1 
ATOM   8676  C CA  . ILE C 3  103 ? -6.467  -7.540  -9.239  1.00 89.30 103 C 1 
ATOM   8677  C C   . ILE C 3  103 ? -4.943  -7.715  -9.356  1.00 89.76 103 C 1 
ATOM   8678  O O   . ILE C 3  103 ? -4.408  -8.703  -8.864  1.00 88.17 103 C 1 
ATOM   8679  C CB  . ILE C 3  103 ? -7.256  -8.423  -10.234 1.00 87.53 103 C 1 
ATOM   8680  C CG1 . ILE C 3  103 ? -8.781  -8.397  -9.955  1.00 80.27 103 C 1 
ATOM   8681  C CG2 . ILE C 3  103 ? -6.772  -9.876  -10.261 1.00 78.07 103 C 1 
ATOM   8682  C CD1 . ILE C 3  103 ? -9.220  -8.946  -8.589  1.00 73.36 103 C 1 
ATOM   8683  N N   . ILE C 3  104 ? -4.225  -6.758  -9.945  1.00 87.33 104 C 1 
ATOM   8684  C CA  . ILE C 3  104 ? -2.767  -6.856  -10.136 1.00 85.53 104 C 1 
ATOM   8685  C C   . ILE C 3  104 ? -2.043  -7.172  -8.824  1.00 86.12 104 C 1 
ATOM   8686  O O   . ILE C 3  104 ? -1.250  -8.107  -8.767  1.00 86.04 104 C 1 
ATOM   8687  C CB  . ILE C 3  104 ? -2.196  -5.562  -10.767 1.00 84.00 104 C 1 
ATOM   8688  C CG1 . ILE C 3  104 ? -2.662  -5.400  -12.226 1.00 79.79 104 C 1 
ATOM   8689  C CG2 . ILE C 3  104 ? -0.651  -5.544  -10.736 1.00 78.52 104 C 1 
ATOM   8690  C CD1 . ILE C 3  104 ? -2.498  -3.974  -12.761 1.00 73.73 104 C 1 
ATOM   8691  N N   . LEU C 3  105 ? -2.311  -6.403  -7.776  1.00 88.14 105 C 1 
ATOM   8692  C CA  . LEU C 3  105 ? -1.569  -6.489  -6.521  1.00 87.82 105 C 1 
ATOM   8693  C C   . LEU C 3  105 ? -1.700  -7.861  -5.835  1.00 88.61 105 C 1 
ATOM   8694  O O   . LEU C 3  105 ? -0.672  -8.513  -5.633  1.00 87.79 105 C 1 
ATOM   8695  C CB  . LEU C 3  105 ? -1.971  -5.306  -5.619  1.00 86.48 105 C 1 
ATOM   8696  C CG  . LEU C 3  105 ? -1.279  -5.306  -4.246  1.00 82.93 105 C 1 
ATOM   8697  C CD1 . LEU C 3  105 ? 0.230   -5.142  -4.370  1.00 77.14 105 C 1 
ATOM   8698  C CD2 . LEU C 3  105 ? -1.831  -4.156  -3.410  1.00 77.51 105 C 1 
ATOM   8699  N N   . PRO C 3  106 ? -2.908  -8.353  -5.505  1.00 89.28 106 C 1 
ATOM   8700  C CA  . PRO C 3  106 ? -3.032  -9.680  -4.905  1.00 89.12 106 C 1 
ATOM   8701  C C   . PRO C 3  106 ? -2.527  -10.786 -5.830  1.00 89.83 106 C 1 
ATOM   8702  O O   . PRO C 3  106 ? -1.914  -11.737 -5.358  1.00 88.39 106 C 1 
ATOM   8703  C CB  . PRO C 3  106 ? -4.518  -9.847  -4.570  1.00 87.55 106 C 1 
ATOM   8704  C CG  . PRO C 3  106 ? -5.222  -8.899  -5.528  1.00 87.06 106 C 1 
ATOM   8705  C CD  . PRO C 3  106 ? -4.230  -7.753  -5.656  1.00 89.54 106 C 1 
ATOM   8706  N N   . LEU C 3  107 ? -2.722  -10.653 -7.138  1.00 88.48 107 C 1 
ATOM   8707  C CA  . LEU C 3  107 ? -2.272  -11.663 -8.086  1.00 87.52 107 C 1 
ATOM   8708  C C   . LEU C 3  107 ? -0.745  -11.758 -8.136  1.00 88.54 107 C 1 
ATOM   8709  O O   . LEU C 3  107 ? -0.206  -12.847 -7.969  1.00 87.60 107 C 1 
ATOM   8710  C CB  . LEU C 3  107 ? -2.868  -11.375 -9.472  1.00 86.45 107 C 1 
ATOM   8711  C CG  . LEU C 3  107 ? -2.574  -12.495 -10.486 1.00 83.24 107 C 1 
ATOM   8712  C CD1 . LEU C 3  107 ? -3.332  -13.776 -10.149 1.00 77.11 107 C 1 
ATOM   8713  C CD2 . LEU C 3  107 ? -2.992  -12.048 -11.878 1.00 77.33 107 C 1 
ATOM   8714  N N   . VAL C 3  108 ? -0.051  -10.636 -8.338  1.00 88.31 108 C 1 
ATOM   8715  C CA  . VAL C 3  108 ? 1.417   -10.607 -8.439  1.00 87.02 108 C 1 
ATOM   8716  C C   . VAL C 3  108 ? 2.061   -11.139 -7.161  1.00 87.77 108 C 1 
ATOM   8717  O O   . VAL C 3  108 ? 2.896   -12.038 -7.227  1.00 86.86 108 C 1 
ATOM   8718  C CB  . VAL C 3  108 ? 1.927   -9.190  -8.776  1.00 85.53 108 C 1 
ATOM   8719  C CG1 . VAL C 3  108 ? 3.446   -9.056  -8.625  1.00 79.21 108 C 1 
ATOM   8720  C CG2 . VAL C 3  108 ? 1.593   -8.828  -10.224 1.00 80.16 108 C 1 
ATOM   8721  N N   . VAL C 3  109 ? 1.645   -10.640 -6.009  1.00 89.65 109 C 1 
ATOM   8722  C CA  . VAL C 3  109 ? 2.226   -11.055 -4.724  1.00 89.56 109 C 1 
ATOM   8723  C C   . VAL C 3  109 ? 1.968   -12.539 -4.457  1.00 90.01 109 C 1 
ATOM   8724  O O   . VAL C 3  109 ? 2.911   -13.297 -4.244  1.00 89.42 109 C 1 
ATOM   8725  C CB  . VAL C 3  109 ? 1.720   -10.163 -3.573  1.00 88.89 109 C 1 
ATOM   8726  C CG1 . VAL C 3  109 ? 2.219   -10.652 -2.208  1.00 81.83 109 C 1 
ATOM   8727  C CG2 . VAL C 3  109 ? 2.213   -8.724  -3.751  1.00 83.11 109 C 1 
ATOM   8728  N N   . CYS C 3  110 ? 0.717   -12.982 -4.519  1.00 91.24 110 C 1 
ATOM   8729  C CA  . CYS C 3  110 ? 0.376   -14.362 -4.183  1.00 90.27 110 C 1 
ATOM   8730  C C   . CYS C 3  110 ? 0.909   -15.377 -5.204  1.00 90.27 110 C 1 
ATOM   8731  O O   . CYS C 3  110 ? 1.363   -16.449 -4.819  1.00 89.42 110 C 1 
ATOM   8732  C CB  . CYS C 3  110 ? -1.139  -14.496 -4.020  1.00 90.31 110 C 1 
ATOM   8733  S SG  . CYS C 3  110 ? -1.740  -13.424 -2.684  1.00 86.86 110 C 1 
ATOM   8734  N N   . SER C 3  111 ? 0.877   -15.044 -6.498  1.00 90.15 111 C 1 
ATOM   8735  C CA  . SER C 3  111 ? 1.365   -15.948 -7.541  1.00 88.55 111 C 1 
ATOM   8736  C C   . SER C 3  111 ? 2.875   -16.150 -7.470  1.00 89.34 111 C 1 
ATOM   8737  O O   . SER C 3  111 ? 3.341   -17.286 -7.551  1.00 87.49 111 C 1 
ATOM   8738  C CB  . SER C 3  111 ? 0.949   -15.468 -8.935  1.00 87.29 111 C 1 
ATOM   8739  O OG  . SER C 3  111 ? 1.619   -14.302 -9.332  1.00 74.43 111 C 1 
ATOM   8740  N N   . LEU C 3  112 ? 3.634   -15.081 -7.250  1.00 90.42 112 C 1 
ATOM   8741  C CA  . LEU C 3  112 ? 5.087   -15.168 -7.158  1.00 90.18 112 C 1 
ATOM   8742  C C   . LEU C 3  112 ? 5.560   -15.841 -5.876  1.00 90.87 112 C 1 
ATOM   8743  O O   . LEU C 3  112 ? 6.490   -16.644 -5.937  1.00 90.08 112 C 1 
ATOM   8744  C CB  . LEU C 3  112 ? 5.707   -13.779 -7.294  1.00 88.99 112 C 1 
ATOM   8745  C CG  . LEU C 3  112 ? 5.794   -13.299 -8.744  1.00 86.44 112 C 1 
ATOM   8746  C CD1 . LEU C 3  112 ? 6.188   -11.830 -8.733  1.00 81.13 112 C 1 
ATOM   8747  C CD2 . LEU C 3  112 ? 6.852   -14.073 -9.531  1.00 81.97 112 C 1 
ATOM   8748  N N   . ILE C 3  113 ? 4.927   -15.569 -4.739  1.00 91.75 113 C 1 
ATOM   8749  C CA  . ILE C 3  113 ? 5.265   -16.268 -3.496  1.00 91.54 113 C 1 
ATOM   8750  C C   . ILE C 3  113 ? 5.007   -17.771 -3.657  1.00 91.10 113 C 1 
ATOM   8751  O O   . ILE C 3  113 ? 5.906   -18.577 -3.423  1.00 90.18 113 C 1 
ATOM   8752  C CB  . ILE C 3  113 ? 4.521   -15.667 -2.281  1.00 91.88 113 C 1 
ATOM   8753  C CG1 . ILE C 3  113 ? 5.029   -14.235 -1.995  1.00 90.40 113 C 1 
ATOM   8754  C CG2 . ILE C 3  113 ? 4.733   -16.549 -1.035  1.00 89.91 113 C 1 
ATOM   8755  C CD1 . ILE C 3  113 ? 4.233   -13.478 -0.928  1.00 87.64 113 C 1 
ATOM   8756  N N   . GLY C 3  114 ? 3.819   -18.139 -4.120  1.00 91.78 114 C 1 
ATOM   8757  C CA  . GLY C 3  114 ? 3.476   -19.541 -4.356  1.00 90.70 114 C 1 
ATOM   8758  C C   . GLY C 3  114 ? 4.363   -20.208 -5.414  1.00 90.82 114 C 1 
ATOM   8759  O O   . GLY C 3  114 ? 4.872   -21.307 -5.194  1.00 88.19 114 C 1 
ATOM   8760  N N   . GLY C 3  115 ? 4.606   -19.522 -6.528  1.00 89.93 115 C 1 
ATOM   8761  C CA  . GLY C 3  115 ? 5.462   -20.009 -7.609  1.00 87.80 115 C 1 
ATOM   8762  C C   . GLY C 3  115 ? 6.917   -20.212 -7.175  1.00 88.99 115 C 1 
ATOM   8763  O O   . GLY C 3  115 ? 7.483   -21.282 -7.399  1.00 87.22 115 C 1 
ATOM   8764  N N   . ALA C 3  116 ? 7.494   -19.222 -6.490  1.00 90.80 116 C 1 
ATOM   8765  C CA  . ALA C 3  116 ? 8.867   -19.311 -6.001  1.00 90.43 116 C 1 
ATOM   8766  C C   . ALA C 3  116 ? 9.038   -20.343 -4.869  1.00 90.22 116 C 1 
ATOM   8767  O O   . ALA C 3  116 ? 10.075  -21.002 -4.786  1.00 88.11 116 C 1 
ATOM   8768  C CB  . ALA C 3  116 ? 9.323   -17.915 -5.564  1.00 90.32 116 C 1 
ATOM   8769  N N   . ALA C 3  117 ? 8.018   -20.528 -4.030  1.00 91.56 117 C 1 
ATOM   8770  C CA  . ALA C 3  117 ? 8.040   -21.531 -2.968  1.00 91.10 117 C 1 
ATOM   8771  C C   . ALA C 3  117 ? 7.797   -22.966 -3.466  1.00 90.58 117 C 1 
ATOM   8772  O O   . ALA C 3  117 ? 8.159   -23.926 -2.785  1.00 87.73 117 C 1 
ATOM   8773  C CB  . ALA C 3  117 ? 7.007   -21.129 -1.912  1.00 90.95 117 C 1 
ATOM   8774  N N   . SER C 3  118 ? 7.196   -23.136 -4.649  1.00 88.97 118 C 1 
ATOM   8775  C CA  . SER C 3  118 ? 6.873   -24.463 -5.188  1.00 86.93 118 C 1 
ATOM   8776  C C   . SER C 3  118 ? 8.093   -25.243 -5.680  1.00 87.58 118 C 1 
ATOM   8777  O O   . SER C 3  118 ? 8.080   -26.473 -5.672  1.00 83.85 118 C 1 
ATOM   8778  C CB  . SER C 3  118 ? 5.835   -24.337 -6.309  1.00 84.09 118 C 1 
ATOM   8779  O OG  . SER C 3  118 ? 6.380   -23.753 -7.473  1.00 72.66 118 C 1 
ATOM   8780  N N   . LEU C 3  119 ? 9.146   -24.540 -6.081  1.00 87.76 119 C 1 
ATOM   8781  C CA  . LEU C 3  119 ? 10.347  -25.115 -6.674  1.00 86.30 119 C 1 
ATOM   8782  C C   . LEU C 3  119 ? 11.534  -25.084 -5.707  1.00 87.71 119 C 1 
ATOM   8783  O O   . LEU C 3  119 ? 11.629  -24.248 -4.811  1.00 85.65 119 C 1 
ATOM   8784  C CB  . LEU C 3  119 ? 10.661  -24.382 -7.993  1.00 83.62 119 C 1 
ATOM   8785  C CG  . LEU C 3  119 ? 9.612   -24.587 -9.105  1.00 78.56 119 C 1 
ATOM   8786  C CD1 . LEU C 3  119 ? 9.927   -23.681 -10.286 1.00 72.48 119 C 1 
ATOM   8787  C CD2 . LEU C 3  119 ? 9.585   -26.030 -9.612  1.00 71.99 119 C 1 
ATOM   8788  N N   . ASP C 3  120 ? 12.480  -26.000 -5.938  1.00 87.96 120 C 1 
ATOM   8789  C CA  . ASP C 3  120 ? 13.793  -25.920 -5.315  1.00 88.28 120 C 1 
ATOM   8790  C C   . ASP C 3  120 ? 14.525  -24.635 -5.769  1.00 89.74 120 C 1 
ATOM   8791  O O   . ASP C 3  120 ? 14.452  -24.288 -6.956  1.00 87.28 120 C 1 
ATOM   8792  C CB  . ASP C 3  120 ? 14.610  -27.173 -5.667  1.00 85.43 120 C 1 
ATOM   8793  C CG  . ASP C 3  120 ? 16.018  -27.035 -5.103  1.00 76.58 120 C 1 
ATOM   8794  O OD1 . ASP C 3  120 ? 16.915  -26.639 -5.885  1.00 66.08 120 C 1 
ATOM   8795  O OD2 . ASP C 3  120 ? 16.168  -27.172 -3.873  1.00 67.32 120 C 1 
ATOM   8796  N N   . PRO C 3  121 ? 15.272  -23.945 -4.891  1.00 88.22 121 C 1 
ATOM   8797  C CA  . PRO C 3  121 ? 15.969  -22.710 -5.268  1.00 88.61 121 C 1 
ATOM   8798  C C   . PRO C 3  121 ? 16.915  -22.853 -6.464  1.00 89.56 121 C 1 
ATOM   8799  O O   . PRO C 3  121 ? 17.042  -21.934 -7.274  1.00 87.51 121 C 1 
ATOM   8800  C CB  . PRO C 3  121 ? 16.731  -22.283 -4.006  1.00 86.74 121 C 1 
ATOM   8801  C CG  . PRO C 3  121 ? 15.901  -22.865 -2.871  1.00 84.44 121 C 1 
ATOM   8802  C CD  . PRO C 3  121 ? 15.402  -24.181 -3.458  1.00 86.87 121 C 1 
ATOM   8803  N N   . GLY C 3  122 ? 17.571  -24.005 -6.620  1.00 89.10 122 C 1 
ATOM   8804  C CA  . GLY C 3  122 ? 18.433  -24.279 -7.771  1.00 89.43 122 C 1 
ATOM   8805  C C   . GLY C 3  122 ? 17.653  -24.466 -9.075  1.00 90.75 122 C 1 
ATOM   8806  O O   . GLY C 3  122 ? 18.085  -24.004 -10.137 1.00 88.20 122 C 1 
ATOM   8807  N N   . ALA C 3  123 ? 16.486  -25.111 -9.003  1.00 89.16 123 C 1 
ATOM   8808  C CA  . ALA C 3  123 ? 15.574  -25.232 -10.134 1.00 88.99 123 C 1 
ATOM   8809  C C   . ALA C 3  123 ? 14.947  -23.875 -10.493 1.00 89.99 123 C 1 
ATOM   8810  O O   . ALA C 3  123 ? 14.967  -23.477 -11.659 1.00 88.45 123 C 1 
ATOM   8811  C CB  . ALA C 3  123 ? 14.513  -26.288 -9.812  1.00 87.15 123 C 1 
ATOM   8812  N N   . LEU C 3  124 ? 14.492  -23.134 -9.485  1.00 89.68 124 C 1 
ATOM   8813  C CA  . LEU C 3  124 ? 13.931  -21.797 -9.640  1.00 90.08 124 C 1 
ATOM   8814  C C   . LEU C 3  124 ? 14.942  -20.827 -10.264 1.00 90.77 124 C 1 
ATOM   8815  O O   . LEU C 3  124 ? 14.617  -20.127 -11.215 1.00 89.56 124 C 1 
ATOM   8816  C CB  . LEU C 3  124 ? 13.479  -21.296 -8.258  1.00 89.16 124 C 1 
ATOM   8817  C CG  . LEU C 3  124 ? 12.650  -19.999 -8.333  1.00 86.82 124 C 1 
ATOM   8818  C CD1 . LEU C 3  124 ? 11.239  -20.283 -8.828  1.00 81.14 124 C 1 
ATOM   8819  C CD2 . LEU C 3  124 ? 12.559  -19.356 -6.952  1.00 81.52 124 C 1 
ATOM   8820  N N   . GLY C 3  125 ? 16.182  -20.833 -9.772  1.00 90.08 125 C 1 
ATOM   8821  C CA  . GLY C 3  125 ? 17.255  -19.999 -10.305 1.00 90.15 125 C 1 
ATOM   8822  C C   . GLY C 3  125 ? 17.573  -20.300 -11.770 1.00 91.30 125 C 1 
ATOM   8823  O O   . GLY C 3  125 ? 17.737  -19.378 -12.565 1.00 90.20 125 C 1 
ATOM   8824  N N   . ARG C 3  126 ? 17.591  -21.574 -12.148 1.00 91.78 126 C 1 
ATOM   8825  C CA  . ARG C 3  126 ? 17.759  -21.969 -13.559 1.00 91.96 126 C 1 
ATOM   8826  C C   . ARG C 3  126 ? 16.574  -21.530 -14.416 1.00 92.57 126 C 1 
ATOM   8827  O O   . ARG C 3  126 ? 16.791  -20.993 -15.495 1.00 90.71 126 C 1 
ATOM   8828  C CB  . ARG C 3  126 ? 17.974  -23.483 -13.669 1.00 90.25 126 C 1 
ATOM   8829  C CG  . ARG C 3  126 ? 19.400  -23.884 -13.263 1.00 81.29 126 C 1 
ATOM   8830  C CD  . ARG C 3  126 ? 19.612  -25.401 -13.388 1.00 78.64 126 C 1 
ATOM   8831  N NE  . ARG C 3  126 ? 18.896  -26.133 -12.330 1.00 70.46 126 C 1 
ATOM   8832  C CZ  . ARG C 3  126 ? 18.668  -27.442 -12.290 1.00 62.98 126 C 1 
ATOM   8833  N NH1 . ARG C 3  126 ? 19.075  -28.245 -13.241 1.00 56.75 126 C 1 
ATOM   8834  N NH2 . ARG C 3  126 ? 18.030  -27.975 -11.284 1.00 54.70 126 C 1 
ATOM   8835  N N   . LEU C 3  127 ? 15.352  -21.720 -13.935 1.00 91.08 127 C 1 
ATOM   8836  C CA  . LEU C 3  127 ? 14.145  -21.304 -14.642 1.00 91.24 127 C 1 
ATOM   8837  C C   . LEU C 3  127 ? 14.133  -19.784 -14.873 1.00 92.05 127 C 1 
ATOM   8838  O O   . LEU C 3  127 ? 13.935  -19.338 -16.000 1.00 91.10 127 C 1 
ATOM   8839  C CB  . LEU C 3  127 ? 12.919  -21.777 -13.836 1.00 90.25 127 C 1 
ATOM   8840  C CG  . LEU C 3  127 ? 11.575  -21.551 -14.557 1.00 85.64 127 C 1 
ATOM   8841  C CD1 . LEU C 3  127 ? 11.423  -22.463 -15.768 1.00 81.16 127 C 1 
ATOM   8842  C CD2 . LEU C 3  127 ? 10.416  -21.840 -13.603 1.00 81.38 127 C 1 
ATOM   8843  N N   . GLY C 3  128 ? 14.428  -19.012 -13.833 1.00 91.20 128 C 1 
ATOM   8844  C CA  . GLY C 3  128 ? 14.545  -17.560 -13.922 1.00 90.65 128 C 1 
ATOM   8845  C C   . GLY C 3  128 ? 15.667  -17.102 -14.856 1.00 91.73 128 C 1 
ATOM   8846  O O   . GLY C 3  128 ? 15.456  -16.218 -15.680 1.00 91.09 128 C 1 
ATOM   8847  N N   . ALA C 3  129 ? 16.836  -17.748 -14.795 1.00 92.30 129 C 1 
ATOM   8848  C CA  . ALA C 3  129 ? 17.953  -17.427 -15.678 1.00 93.01 129 C 1 
ATOM   8849  C C   . ALA C 3  129 ? 17.620  -17.692 -17.157 1.00 93.38 129 C 1 
ATOM   8850  O O   . ALA C 3  129 ? 17.924  -16.863 -18.012 1.00 92.33 129 C 1 
ATOM   8851  C CB  . ALA C 3  129 ? 19.189  -18.215 -15.226 1.00 92.37 129 C 1 
ATOM   8852  N N   . TRP C 3  130 ? 16.955  -18.809 -17.455 1.00 93.54 130 C 1 
ATOM   8853  C CA  . TRP C 3  130 ? 16.503  -19.106 -18.817 1.00 93.29 130 C 1 
ATOM   8854  C C   . TRP C 3  130 ? 15.404  -18.152 -19.294 1.00 93.72 130 C 1 
ATOM   8855  O O   . TRP C 3  130 ? 15.420  -17.759 -20.457 1.00 92.20 130 C 1 
ATOM   8856  C CB  . TRP C 3  130 ? 16.040  -20.561 -18.915 1.00 92.15 130 C 1 
ATOM   8857  C CG  . TRP C 3  130 ? 17.160  -21.558 -19.031 1.00 87.74 130 C 1 
ATOM   8858  C CD1 . TRP C 3  130 ? 17.475  -22.502 -18.120 1.00 78.13 130 C 1 
ATOM   8859  C CD2 . TRP C 3  130 ? 18.113  -21.716 -20.127 1.00 81.71 130 C 1 
ATOM   8860  N NE1 . TRP C 3  130 ? 18.563  -23.243 -18.575 1.00 74.70 130 C 1 
ATOM   8861  C CE2 . TRP C 3  130 ? 18.984  -22.789 -19.797 1.00 78.48 130 C 1 
ATOM   8862  C CE3 . TRP C 3  130 ? 18.320  -21.060 -21.360 1.00 73.45 130 C 1 
ATOM   8863  C CZ2 . TRP C 3  130 ? 20.030  -23.198 -20.654 1.00 76.59 130 C 1 
ATOM   8864  C CZ3 . TRP C 3  130 ? 19.361  -21.461 -22.212 1.00 72.44 130 C 1 
ATOM   8865  C CH2 . TRP C 3  130 ? 20.208  -22.521 -21.863 1.00 72.82 130 C 1 
ATOM   8866  N N   . ALA C 3  131 ? 14.504  -17.746 -18.411 1.00 92.97 131 C 1 
ATOM   8867  C CA  . ALA C 3  131 ? 13.487  -16.751 -18.735 1.00 92.82 131 C 1 
ATOM   8868  C C   . ALA C 3  131 ? 14.112  -15.393 -19.075 1.00 93.24 131 C 1 
ATOM   8869  O O   . ALA C 3  131 ? 13.842  -14.836 -20.134 1.00 92.19 131 C 1 
ATOM   8870  C CB  . ALA C 3  131 ? 12.512  -16.628 -17.561 1.00 92.17 131 C 1 
ATOM   8871  N N   . LEU C 3  132 ? 15.016  -14.904 -18.221 1.00 92.54 132 C 1 
ATOM   8872  C CA  . LEU C 3  132 ? 15.717  -13.640 -18.452 1.00 91.72 132 C 1 
ATOM   8873  C C   . LEU C 3  132 ? 16.582  -13.686 -19.718 1.00 92.26 132 C 1 
ATOM   8874  O O   . LEU C 3  132 ? 16.621  -12.713 -20.466 1.00 91.64 132 C 1 
ATOM   8875  C CB  . LEU C 3  132 ? 16.568  -13.288 -17.220 1.00 90.05 132 C 1 
ATOM   8876  C CG  . LEU C 3  132 ? 15.759  -12.912 -15.960 1.00 83.56 132 C 1 
ATOM   8877  C CD1 . LEU C 3  132 ? 16.717  -12.723 -14.783 1.00 78.46 132 C 1 
ATOM   8878  C CD2 . LEU C 3  132 ? 14.958  -11.626 -16.131 1.00 78.16 132 C 1 
ATOM   8879  N N   . LEU C 3  133 ? 17.226  -14.820 -19.998 1.00 93.71 133 C 1 
ATOM   8880  C CA  . LEU C 3  133 ? 17.976  -15.005 -21.239 1.00 93.87 133 C 1 
ATOM   8881  C C   . LEU C 3  133 ? 17.053  -14.965 -22.463 1.00 94.01 133 C 1 
ATOM   8882  O O   . LEU C 3  133 ? 17.394  -14.322 -23.453 1.00 93.49 133 C 1 
ATOM   8883  C CB  . LEU C 3  133 ? 18.756  -16.327 -21.170 1.00 93.82 133 C 1 
ATOM   8884  C CG  . LEU C 3  133 ? 19.622  -16.603 -22.423 1.00 89.94 133 C 1 
ATOM   8885  C CD1 . LEU C 3  133 ? 20.745  -15.583 -22.590 1.00 84.22 133 C 1 
ATOM   8886  C CD2 . LEU C 3  133 ? 20.255  -17.992 -22.317 1.00 83.22 133 C 1 
ATOM   8887  N N   . PHE C 3  134 ? 15.897  -15.627 -22.400 1.00 94.72 134 C 1 
ATOM   8888  C CA  . PHE C 3  134 ? 14.898  -15.576 -23.465 1.00 94.49 134 C 1 
ATOM   8889  C C   . PHE C 3  134 ? 14.437  -14.137 -23.710 1.00 94.61 134 C 1 
ATOM   8890  O O   . PHE C 3  134 ? 14.539  -13.662 -24.835 1.00 93.89 134 C 1 
ATOM   8891  C CB  . PHE C 3  134 ? 13.726  -16.510 -23.125 1.00 94.01 134 C 1 
ATOM   8892  C CG  . PHE C 3  134 ? 12.561  -16.385 -24.084 1.00 93.45 134 C 1 
ATOM   8893  C CD1 . PHE C 3  134 ? 11.465  -15.563 -23.764 1.00 89.17 134 C 1 
ATOM   8894  C CD2 . PHE C 3  134 ? 12.581  -17.053 -25.321 1.00 89.34 134 C 1 
ATOM   8895  C CE1 . PHE C 3  134 ? 10.400  -15.416 -24.668 1.00 88.11 134 C 1 
ATOM   8896  C CE2 . PHE C 3  134 ? 11.517  -16.910 -26.228 1.00 87.62 134 C 1 
ATOM   8897  C CZ  . PHE C 3  134 ? 10.427  -16.089 -25.903 1.00 89.34 134 C 1 
ATOM   8898  N N   . PHE C 3  135 ? 14.041  -13.426 -22.664 1.00 93.52 135 C 1 
ATOM   8899  C CA  . PHE C 3  135 ? 13.599  -12.037 -22.757 1.00 93.19 135 C 1 
ATOM   8900  C C   . PHE C 3  135 ? 14.698  -11.113 -23.300 1.00 93.20 135 C 1 
ATOM   8901  O O   . PHE C 3  135 ? 14.442  -10.308 -24.189 1.00 92.21 135 C 1 
ATOM   8902  C CB  . PHE C 3  135 ? 13.105  -11.565 -21.381 1.00 92.64 135 C 1 
ATOM   8903  C CG  . PHE C 3  135 ? 11.923  -12.319 -20.798 1.00 92.56 135 C 1 
ATOM   8904  C CD1 . PHE C 3  135 ? 10.915  -12.859 -21.620 1.00 88.49 135 C 1 
ATOM   8905  C CD2 . PHE C 3  135 ? 11.808  -12.452 -19.400 1.00 88.21 135 C 1 
ATOM   8906  C CE1 . PHE C 3  135 ? 9.818   -13.531 -21.063 1.00 87.36 135 C 1 
ATOM   8907  C CE2 . PHE C 3  135 ? 10.709  -13.120 -18.837 1.00 86.56 135 C 1 
ATOM   8908  C CZ  . PHE C 3  135 ? 9.715   -13.662 -19.668 1.00 89.07 135 C 1 
ATOM   8909  N N   . LEU C 3  136 ? 15.938  -11.279 -22.852 1.00 92.66 136 C 1 
ATOM   8910  C CA  . LEU C 3  136 ? 17.059  -10.497 -23.366 1.00 92.02 136 C 1 
ATOM   8911  C C   . LEU C 3  136 ? 17.282  -10.738 -24.867 1.00 92.50 136 C 1 
ATOM   8912  O O   . LEU C 3  136 ? 17.488  -9.788  -25.620 1.00 92.04 136 C 1 
ATOM   8913  C CB  . LEU C 3  136 ? 18.315  -10.844 -22.547 1.00 90.99 136 C 1 
ATOM   8914  C CG  . LEU C 3  136 ? 19.567  -10.038 -22.953 1.00 84.99 136 C 1 
ATOM   8915  C CD1 . LEU C 3  136 ? 19.420  -8.554  -22.634 1.00 79.28 136 C 1 
ATOM   8916  C CD2 . LEU C 3  136 ? 20.788  -10.574 -22.203 1.00 78.54 136 C 1 
ATOM   8917  N N   . VAL C 3  137 ? 17.236  -11.997 -25.306 1.00 94.14 137 C 1 
ATOM   8918  C CA  . VAL C 3  137 ? 17.437  -12.348 -26.718 1.00 94.25 137 C 1 
ATOM   8919  C C   . VAL C 3  137 ? 16.289  -11.838 -27.585 1.00 94.47 137 C 1 
ATOM   8920  O O   . VAL C 3  137 ? 16.547  -11.276 -28.649 1.00 93.76 137 C 1 
ATOM   8921  C CB  . VAL C 3  137 ? 17.647  -13.868 -26.885 1.00 93.78 137 C 1 
ATOM   8922  C CG1 . VAL C 3  137 ? 17.643  -14.306 -28.354 1.00 88.78 137 C 1 
ATOM   8923  C CG2 . VAL C 3  137 ? 19.002  -14.291 -26.303 1.00 89.11 137 C 1 
ATOM   8924  N N   . THR C 3  138 ? 15.040  -11.995 -27.149 1.00 94.94 138 C 1 
ATOM   8925  C CA  . THR C 3  138 ? 13.892  -11.507 -27.922 1.00 94.71 138 C 1 
ATOM   8926  C C   . THR C 3  138 ? 13.856  -9.984  -27.985 1.00 94.64 138 C 1 
ATOM   8927  O O   . THR C 3  138 ? 13.662  -9.436  -29.068 1.00 93.45 138 C 1 
ATOM   8928  C CB  . THR C 3  138 ? 12.555  -12.058 -27.404 1.00 93.90 138 C 1 
ATOM   8929  O OG1 . THR C 3  138 ? 12.356  -11.761 -26.052 1.00 86.06 138 C 1 
ATOM   8930  C CG2 . THR C 3  138 ? 12.485  -13.585 -27.557 1.00 84.67 138 C 1 
ATOM   8931  N N   . THR C 3  139 ? 14.170  -9.294  -26.892 1.00 93.85 139 C 1 
ATOM   8932  C CA  . THR C 3  139 ? 14.279  -7.825  -26.865 1.00 93.24 139 C 1 
ATOM   8933  C C   . THR C 3  139 ? 15.400  -7.322  -27.779 1.00 93.51 139 C 1 
ATOM   8934  O O   . THR C 3  139 ? 15.222  -6.352  -28.516 1.00 92.74 139 C 1 
ATOM   8935  C CB  . THR C 3  139 ? 14.513  -7.325  -25.429 1.00 92.14 139 C 1 
ATOM   8936  O OG1 . THR C 3  139 ? 13.502  -7.767  -24.566 1.00 82.44 139 C 1 
ATOM   8937  C CG2 . THR C 3  139 ? 14.502  -5.805  -25.327 1.00 79.96 139 C 1 
ATOM   8938  N N   . LEU C 3  140 ? 16.549  -8.002  -27.802 1.00 93.93 140 C 1 
ATOM   8939  C CA  . LEU C 3  140 ? 17.651  -7.658  -28.702 1.00 93.73 140 C 1 
ATOM   8940  C C   . LEU C 3  140 ? 17.268  -7.865  -30.178 1.00 94.34 140 C 1 
ATOM   8941  O O   . LEU C 3  140 ? 17.592  -7.029  -31.022 1.00 93.85 140 C 1 
ATOM   8942  C CB  . LEU C 3  140 ? 18.888  -8.491  -28.311 1.00 92.91 140 C 1 
ATOM   8943  C CG  . LEU C 3  140 ? 20.176  -8.060  -29.041 1.00 85.02 140 C 1 
ATOM   8944  C CD1 . LEU C 3  140 ? 20.689  -6.716  -28.541 1.00 78.67 140 C 1 
ATOM   8945  C CD2 . LEU C 3  140 ? 21.276  -9.098  -28.813 1.00 78.48 140 C 1 
ATOM   8946  N N   . LEU C 3  141 ? 16.551  -8.946  -30.492 1.00 95.22 141 C 1 
ATOM   8947  C CA  . LEU C 3  141 ? 16.040  -9.203  -31.840 1.00 95.52 141 C 1 
ATOM   8948  C C   . LEU C 3  141 ? 14.982  -8.171  -32.254 1.00 95.83 141 C 1 
ATOM   8949  O O   . LEU C 3  141 ? 15.024  -7.684  -33.384 1.00 95.28 141 C 1 
ATOM   8950  C CB  . LEU C 3  141 ? 15.464  -10.629 -31.918 1.00 95.29 141 C 1 
ATOM   8951  C CG  . LEU C 3  141 ? 16.516  -11.759 -31.893 1.00 92.24 141 C 1 
ATOM   8952  C CD1 . LEU C 3  141 ? 15.801  -13.102 -31.796 1.00 86.79 141 C 1 
ATOM   8953  C CD2 . LEU C 3  141 ? 17.383  -11.774 -33.151 1.00 85.93 141 C 1 
ATOM   8954  N N   . ALA C 3  142 ? 14.084  -7.798  -31.345 1.00 95.32 142 C 1 
ATOM   8955  C CA  . ALA C 3  142 ? 13.094  -6.750  -31.572 1.00 95.35 142 C 1 
ATOM   8956  C C   . ALA C 3  142 ? 13.760  -5.393  -31.843 1.00 95.64 142 C 1 
ATOM   8957  O O   . ALA C 3  142 ? 13.418  -4.709  -32.810 1.00 94.59 142 C 1 
ATOM   8958  C CB  . ALA C 3  142 ? 12.163  -6.691  -30.352 1.00 94.76 142 C 1 
ATOM   8959  N N   . SER C 3  143 ? 14.786  -5.050  -31.061 1.00 94.87 143 C 1 
ATOM   8960  C CA  . SER C 3  143 ? 15.596  -3.845  -31.267 1.00 94.42 143 C 1 
ATOM   8961  C C   . SER C 3  143 ? 16.287  -3.851  -32.636 1.00 94.91 143 C 1 
ATOM   8962  O O   . SER C 3  143 ? 16.185  -2.888  -33.396 1.00 93.95 143 C 1 
ATOM   8963  C CB  . SER C 3  143 ? 16.650  -3.717  -30.161 1.00 93.39 143 C 1 
ATOM   8964  O OG  . SER C 3  143 ? 16.051  -3.625  -28.892 1.00 84.34 143 C 1 
ATOM   8965  N N   . ALA C 3  144 ? 16.934  -4.961  -32.993 1.00 95.45 144 C 1 
ATOM   8966  C CA  . ALA C 3  144 ? 17.604  -5.106  -34.284 1.00 95.62 144 C 1 
ATOM   8967  C C   . ALA C 3  144 ? 16.622  -5.007  -35.463 1.00 95.93 144 C 1 
ATOM   8968  O O   . ALA C 3  144 ? 16.919  -4.354  -36.465 1.00 94.94 144 C 1 
ATOM   8969  C CB  . ALA C 3  144 ? 18.359  -6.439  -34.290 1.00 95.08 144 C 1 
ATOM   8970  N N   . LEU C 3  145 ? 15.441  -5.603  -35.329 1.00 96.00 145 C 1 
ATOM   8971  C CA  . LEU C 3  145 ? 14.374  -5.506  -36.323 1.00 96.18 145 C 1 
ATOM   8972  C C   . LEU C 3  145 ? 13.870  -4.065  -36.461 1.00 96.33 145 C 1 
ATOM   8973  O O   . LEU C 3  145 ? 13.697  -3.586  -37.580 1.00 95.49 145 C 1 
ATOM   8974  C CB  . LEU C 3  145 ? 13.249  -6.481  -35.926 1.00 95.68 145 C 1 
ATOM   8975  C CG  . LEU C 3  145 ? 12.062  -6.509  -36.908 1.00 92.98 145 C 1 
ATOM   8976  C CD1 . LEU C 3  145 ? 12.471  -6.993  -38.296 1.00 86.83 145 C 1 
ATOM   8977  C CD2 . LEU C 3  145 ? 10.983  -7.447  -36.372 1.00 86.47 145 C 1 
ATOM   8978  N N   . GLY C 3  146 ? 13.689  -3.365  -35.352 1.00 95.37 146 C 1 
ATOM   8979  C CA  . GLY C 3  146 ? 13.285  -1.961  -35.338 1.00 95.19 146 C 1 
ATOM   8980  C C   . GLY C 3  146 ? 14.286  -1.054  -36.047 1.00 95.54 146 C 1 
ATOM   8981  O O   . GLY C 3  146 ? 13.910  -0.302  -36.948 1.00 94.26 146 C 1 
ATOM   8982  N N   . VAL C 3  147 ? 15.569  -1.175  -35.715 1.00 95.21 147 C 1 
ATOM   8983  C CA  . VAL C 3  147 ? 16.644  -0.436  -36.398 1.00 94.67 147 C 1 
ATOM   8984  C C   . VAL C 3  147 ? 16.678  -0.784  -37.888 1.00 94.67 147 C 1 
ATOM   8985  O O   . VAL C 3  147 ? 16.695  0.113   -38.731 1.00 93.90 147 C 1 
ATOM   8986  C CB  . VAL C 3  147 ? 18.015  -0.704  -35.741 1.00 93.95 147 C 1 
ATOM   8987  C CG1 . VAL C 3  147 ? 19.161  -0.063  -36.526 1.00 87.75 147 C 1 
ATOM   8988  C CG2 . VAL C 3  147 ? 18.084  -0.132  -34.325 1.00 88.00 147 C 1 
ATOM   8989  N N   . GLY C 3  148 ? 16.647  -2.066  -38.234 1.00 95.52 148 C 1 
ATOM   8990  C CA  . GLY C 3  148 ? 16.691  -2.528  -39.622 1.00 95.30 148 C 1 
ATOM   8991  C C   . GLY C 3  148 ? 15.525  -2.006  -40.465 1.00 95.46 148 C 1 
ATOM   8992  O O   . GLY C 3  148 ? 15.740  -1.488  -41.564 1.00 94.09 148 C 1 
ATOM   8993  N N   . LEU C 3  149 ? 14.308  -2.073  -39.941 1.00 95.48 149 C 1 
ATOM   8994  C CA  . LEU C 3  149 ? 13.121  -1.551  -40.619 1.00 95.32 149 C 1 
ATOM   8995  C C   . LEU C 3  149 ? 13.159  -0.034  -40.783 1.00 95.28 149 C 1 
ATOM   8996  O O   . LEU C 3  149 ? 12.841  0.470   -41.859 1.00 93.90 149 C 1 
ATOM   8997  C CB  . LEU C 3  149 ? 11.857  -1.969  -39.854 1.00 94.45 149 C 1 
ATOM   8998  C CG  . LEU C 3  149 ? 11.376  -3.394  -40.189 1.00 89.34 149 C 1 
ATOM   8999  C CD1 . LEU C 3  149 ? 10.308  -3.801  -39.185 1.00 83.57 149 C 1 
ATOM   9000  C CD2 . LEU C 3  149 ? 10.754  -3.471  -41.585 1.00 82.63 149 C 1 
ATOM   9001  N N   . ALA C 3  150 ? 13.566  0.699   -39.747 1.00 94.03 150 C 1 
ATOM   9002  C CA  . ALA C 3  150 ? 13.625  2.154   -39.815 1.00 93.62 150 C 1 
ATOM   9003  C C   . ALA C 3  150 ? 14.714  2.652   -40.778 1.00 93.35 150 C 1 
ATOM   9004  O O   . ALA C 3  150 ? 14.506  3.636   -41.486 1.00 91.28 150 C 1 
ATOM   9005  C CB  . ALA C 3  150 ? 13.804  2.697   -38.402 1.00 93.01 150 C 1 
ATOM   9006  N N   . LEU C 3  151 ? 15.840  1.948   -40.877 1.00 93.25 151 C 1 
ATOM   9007  C CA  . LEU C 3  151 ? 16.871  2.232   -41.881 1.00 92.19 151 C 1 
ATOM   9008  C C   . LEU C 3  151 ? 16.396  1.906   -43.304 1.00 92.15 151 C 1 
ATOM   9009  O O   . LEU C 3  151 ? 16.652  2.680   -44.224 1.00 90.53 151 C 1 
ATOM   9010  C CB  . LEU C 3  151 ? 18.151  1.447   -41.546 1.00 91.95 151 C 1 
ATOM   9011  C CG  . LEU C 3  151 ? 18.907  1.944   -40.299 1.00 89.51 151 C 1 
ATOM   9012  C CD1 . LEU C 3  151 ? 20.047  0.978   -39.995 1.00 84.03 151 C 1 
ATOM   9013  C CD2 . LEU C 3  151 ? 19.499  3.337   -40.485 1.00 83.58 151 C 1 
ATOM   9014  N N   . ALA C 3  152 ? 15.679  0.798   -43.497 1.00 92.78 152 C 1 
ATOM   9015  C CA  . ALA C 3  152 ? 15.189  0.381   -44.808 1.00 92.49 152 C 1 
ATOM   9016  C C   . ALA C 3  152 ? 14.025  1.245   -45.322 1.00 92.29 152 C 1 
ATOM   9017  O O   . ALA C 3  152 ? 13.998  1.621   -46.491 1.00 89.92 152 C 1 
ATOM   9018  C CB  . ALA C 3  152 ? 14.789  -1.098  -44.726 1.00 91.77 152 C 1 
ATOM   9019  N N   . LEU C 3  153 ? 13.068  1.569   -44.456 1.00 92.05 153 C 1 
ATOM   9020  C CA  . LEU C 3  153 ? 11.868  2.330   -44.826 1.00 90.78 153 C 1 
ATOM   9021  C C   . LEU C 3  153 ? 12.070  3.847   -44.785 1.00 89.72 153 C 1 
ATOM   9022  O O   . LEU C 3  153 ? 11.288  4.576   -45.397 1.00 86.18 153 C 1 
ATOM   9023  C CB  . LEU C 3  153 ? 10.693  1.912   -43.924 1.00 89.82 153 C 1 
ATOM   9024  C CG  . LEU C 3  153 ? 10.242  0.446   -44.078 1.00 86.37 153 C 1 
ATOM   9025  C CD1 . LEU C 3  153 ? 9.152   0.146   -43.057 1.00 80.78 153 C 1 
ATOM   9026  C CD2 . LEU C 3  153 ? 9.673   0.159   -45.468 1.00 79.70 153 C 1 
ATOM   9027  N N   . GLN C 3  154 ? 13.085  4.315   -44.083 1.00 89.33 154 C 1 
ATOM   9028  C CA  . GLN C 3  154 ? 13.436  5.728   -43.906 1.00 88.57 154 C 1 
ATOM   9029  C C   . GLN C 3  154 ? 12.221  6.615   -43.577 1.00 88.50 154 C 1 
ATOM   9030  O O   . GLN C 3  154 ? 11.935  7.573   -44.302 1.00 84.10 154 C 1 
ATOM   9031  C CB  . GLN C 3  154 ? 14.236  6.237   -45.111 1.00 86.36 154 C 1 
ATOM   9032  C CG  . GLN C 3  154 ? 15.544  5.471   -45.325 1.00 81.99 154 C 1 
ATOM   9033  C CD  . GLN C 3  154 ? 16.422  6.093   -46.415 1.00 76.95 154 C 1 
ATOM   9034  O OE1 . GLN C 3  154 ? 16.084  7.067   -47.065 1.00 68.09 154 C 1 
ATOM   9035  N NE2 . GLN C 3  154 ? 17.590  5.546   -46.640 1.00 65.84 154 C 1 
ATOM   9036  N N   . PRO C 3  155 ? 11.476  6.334   -42.493 1.00 87.57 155 C 1 
ATOM   9037  C CA  . PRO C 3  155 ? 10.238  7.056   -42.191 1.00 86.07 155 C 1 
ATOM   9038  C C   . PRO C 3  155 ? 10.442  8.559   -41.997 1.00 85.02 155 C 1 
ATOM   9039  O O   . PRO C 3  155 ? 9.570   9.343   -42.367 1.00 78.17 155 C 1 
ATOM   9040  C CB  . PRO C 3  155 ? 9.681   6.379   -40.931 1.00 83.43 155 C 1 
ATOM   9041  C CG  . PRO C 3  155 ? 10.905  5.750   -40.272 1.00 84.13 155 C 1 
ATOM   9042  C CD  . PRO C 3  155 ? 11.745  5.332   -41.466 1.00 87.50 155 C 1 
ATOM   9043  N N   . GLY C 3  156 ? 11.587  8.982   -41.494 1.00 83.18 156 C 1 
ATOM   9044  C CA  . GLY C 3  156 ? 11.909  10.392  -41.253 1.00 80.98 156 C 1 
ATOM   9045  C C   . GLY C 3  156 ? 12.365  11.170  -42.484 1.00 80.15 156 C 1 
ATOM   9046  O O   . GLY C 3  156 ? 12.238  12.391  -42.521 1.00 75.02 156 C 1 
ATOM   9047  N N   . ALA C 3  157 ? 12.852  10.502  -43.538 1.00 76.65 157 C 1 
ATOM   9048  C CA  . ALA C 3  157 ? 13.488  11.166  -44.679 1.00 73.76 157 C 1 
ATOM   9049  C C   . ALA C 3  157 ? 12.564  12.128  -45.445 1.00 70.92 157 C 1 
ATOM   9050  O O   . ALA C 3  157 ? 12.997  13.175  -45.916 1.00 64.12 157 C 1 
ATOM   9051  C CB  . ALA C 3  157 ? 14.041  10.089  -45.614 1.00 70.75 157 C 1 
ATOM   9052  N N   . ALA C 3  158 ? 11.288  11.788  -45.574 1.00 64.83 158 C 1 
ATOM   9053  C CA  . ALA C 3  158 ? 10.295  12.636  -46.227 1.00 62.85 158 C 1 
ATOM   9054  C C   . ALA C 3  158 ? 9.487   13.502  -45.246 1.00 62.91 158 C 1 
ATOM   9055  O O   . ALA C 3  158 ? 8.635   14.278  -45.669 1.00 57.09 158 C 1 
ATOM   9056  C CB  . ALA C 3  158 ? 9.389   11.749  -47.079 1.00 57.54 158 C 1 
ATOM   9057  N N   . SER C 3  159 ? 9.720   13.349  -43.966 1.00 56.92 159 C 1 
ATOM   9058  C CA  . SER C 3  159 ? 8.834   13.879  -42.926 1.00 55.24 159 C 1 
ATOM   9059  C C   . SER C 3  159 ? 9.203   15.276  -42.445 1.00 55.27 159 C 1 
ATOM   9060  O O   . SER C 3  159 ? 8.513   15.822  -41.587 1.00 51.40 159 C 1 
ATOM   9061  C CB  . SER C 3  159 ? 8.755   12.904  -41.754 1.00 51.16 159 C 1 
ATOM   9062  O OG  . SER C 3  159 ? 8.286   11.653  -42.205 1.00 48.37 159 C 1 
ATOM   9063  N N   . ALA C 3  160 ? 10.209  15.897  -43.045 1.00 53.02 160 C 1 
ATOM   9064  C CA  . ALA C 3  160 ? 10.601  17.268  -42.727 1.00 52.30 160 C 1 
ATOM   9065  C C   . ALA C 3  160 ? 9.425   18.265  -42.778 1.00 52.44 160 C 1 
ATOM   9066  O O   . ALA C 3  160 ? 9.416   19.268  -42.071 1.00 48.91 160 C 1 
ATOM   9067  C CB  . ALA C 3  160 ? 11.720  17.656  -43.697 1.00 48.19 160 C 1 
ATOM   9068  N N   . ALA C 3  161 ? 8.397   17.970  -43.567 1.00 48.22 161 C 1 
ATOM   9069  C CA  . ALA C 3  161 ? 7.173   18.758  -43.660 1.00 47.67 161 C 1 
ATOM   9070  C C   . ALA C 3  161 ? 6.291   18.752  -42.394 1.00 47.99 161 C 1 
ATOM   9071  O O   . ALA C 3  161 ? 5.452   19.631  -42.234 1.00 45.34 161 C 1 
ATOM   9072  C CB  . ALA C 3  161 ? 6.386   18.237  -44.863 1.00 44.07 161 C 1 
ATOM   9073  N N   . ILE C 3  162 ? 6.425   17.764  -41.543 1.00 49.47 162 C 1 
ATOM   9074  C CA  . ILE C 3  162 ? 5.473   17.508  -40.452 1.00 48.78 162 C 1 
ATOM   9075  C C   . ILE C 3  162 ? 5.729   18.379  -39.231 1.00 48.61 162 C 1 
ATOM   9076  O O   . ILE C 3  162 ? 4.794   18.752  -38.529 1.00 45.65 162 C 1 
ATOM   9077  C CB  . ILE C 3  162 ? 5.511   16.017  -40.067 1.00 45.55 162 C 1 
ATOM   9078  C CG1 . ILE C 3  162 ? 5.193   15.129  -41.287 1.00 43.34 162 C 1 
ATOM   9079  C CG2 . ILE C 3  162 ? 4.531   15.719  -38.919 1.00 42.69 162 C 1 
ATOM   9080  C CD1 . ILE C 3  162 ? 5.449   13.650  -41.031 1.00 40.55 162 C 1 
ATOM   9081  N N   . ASN C 3  163 ? 6.979   18.700  -38.982 1.00 49.26 163 C 1 
ATOM   9082  C CA  . ASN C 3  163 ? 7.455   19.228  -37.702 1.00 48.70 163 C 1 
ATOM   9083  C C   . ASN C 3  163 ? 6.673   20.407  -37.131 1.00 48.34 163 C 1 
ATOM   9084  O O   . ASN C 3  163 ? 6.589   20.566  -35.921 1.00 45.21 163 C 1 
ATOM   9085  C CB  . ASN C 3  163 ? 8.936   19.614  -37.852 1.00 44.80 163 C 1 
ATOM   9086  C CG  . ASN C 3  163 ? 9.879   18.494  -37.480 1.00 41.27 163 C 1 
ATOM   9087  O OD1 . ASN C 3  163 ? 9.503   17.502  -36.907 1.00 39.13 163 C 1 
ATOM   9088  N ND2 . ASN C 3  163 ? 11.146  18.645  -37.778 1.00 38.65 163 C 1 
ATOM   9089  N N   . ALA C 3  164 ? 6.135   21.236  -37.994 1.00 41.50 164 C 1 
ATOM   9090  C CA  . ALA C 3  164 ? 5.766   22.576  -37.602 1.00 41.01 164 C 1 
ATOM   9091  C C   . ALA C 3  164 ? 4.575   22.684  -36.651 1.00 41.39 164 C 1 
ATOM   9092  O O   . ALA C 3  164 ? 4.660   23.368  -35.643 1.00 39.11 164 C 1 
ATOM   9093  C CB  . ALA C 3  164 ? 5.520   23.349  -38.878 1.00 37.74 164 C 1 
ATOM   9094  N N   . SER C 3  165 ? 3.430   22.120  -36.992 1.00 39.27 165 C 1 
ATOM   9095  C CA  . SER C 3  165 ? 2.188   22.590  -36.368 1.00 38.84 165 C 1 
ATOM   9096  C C   . SER C 3  165 ? 1.645   21.738  -35.232 1.00 38.71 165 C 1 
ATOM   9097  O O   . SER C 3  165 ? 0.746   22.198  -34.541 1.00 36.16 165 C 1 
ATOM   9098  C CB  . SER C 3  165 ? 1.106   22.862  -37.411 1.00 35.43 165 C 1 
ATOM   9099  O OG  . SER C 3  165 ? 0.629   21.674  -37.975 1.00 33.06 165 C 1 
ATOM   9100  N N   . VAL C 3  166 ? 2.133   20.539  -35.026 1.00 43.08 166 C 1 
ATOM   9101  C CA  . VAL C 3  166 ? 1.675   19.718  -33.890 1.00 42.34 166 C 1 
ATOM   9102  C C   . VAL C 3  166 ? 2.397   20.128  -32.613 1.00 42.13 166 C 1 
ATOM   9103  O O   . VAL C 3  166 ? 1.764   20.345  -31.590 1.00 39.97 166 C 1 
ATOM   9104  C CB  . VAL C 3  166 ? 1.810   18.207  -34.159 1.00 39.26 166 C 1 
ATOM   9105  C CG1 . VAL C 3  166 ? 1.197   17.399  -33.022 1.00 36.83 166 C 1 
ATOM   9106  C CG2 . VAL C 3  166 ? 1.111   17.792  -35.447 1.00 37.16 166 C 1 
ATOM   9107  N N   . GLY C 3  167 ? 3.709   20.295  -32.699 1.00 39.69 167 C 1 
ATOM   9108  C CA  . GLY C 3  167 ? 4.524   20.624  -31.528 1.00 39.41 167 C 1 
ATOM   9109  C C   . GLY C 3  167 ? 4.314   22.024  -30.956 1.00 39.11 167 C 1 
ATOM   9110  O O   . GLY C 3  167 ? 4.765   22.291  -29.850 1.00 37.05 167 C 1 
ATOM   9111  N N   . ALA C 3  168 ? 3.646   22.918  -31.691 1.00 34.69 168 C 1 
ATOM   9112  C CA  . ALA C 3  168 ? 3.518   24.311  -31.274 1.00 34.27 168 C 1 
ATOM   9113  C C   . ALA C 3  168 ? 2.520   24.532  -30.127 1.00 34.55 168 C 1 
ATOM   9114  O O   . ALA C 3  168 ? 2.735   25.407  -29.298 1.00 32.18 168 C 1 
ATOM   9115  C CB  . ALA C 3  168 ? 3.150   25.157  -32.491 1.00 31.18 168 C 1 
ATOM   9116  N N   . ALA C 3  169 ? 1.419   23.776  -30.108 1.00 34.32 169 C 1 
ATOM   9117  C CA  . ALA C 3  169 ? 0.350   24.002  -29.142 1.00 33.78 169 C 1 
ATOM   9118  C C   . ALA C 3  169 ? 0.591   23.293  -27.804 1.00 34.06 169 C 1 
ATOM   9119  O O   . ALA C 3  169 ? 0.370   23.877  -26.748 1.00 32.07 169 C 1 
ATOM   9120  C CB  . ALA C 3  169 ? -0.974  23.574  -29.772 1.00 30.72 169 C 1 
ATOM   9121  N N   . GLY C 3  170 ? 1.044   22.061  -27.864 1.00 36.94 170 C 1 
ATOM   9122  C CA  . GLY C 3  170 ? 1.547   21.426  -26.660 1.00 36.94 170 C 1 
ATOM   9123  C C   . GLY C 3  170 ? 2.783   22.189  -26.213 1.00 37.21 170 C 1 
ATOM   9124  O O   . GLY C 3  170 ? 3.784   22.195  -26.922 1.00 35.06 170 C 1 
ATOM   9125  N N   . SER C 3  171 ? 2.717   22.842  -25.058 1.00 34.55 171 C 1 
ATOM   9126  C CA  . SER C 3  171 ? 3.946   23.175  -24.372 1.00 34.62 171 C 1 
ATOM   9127  C C   . SER C 3  171 ? 4.787   21.906  -24.390 1.00 35.26 171 C 1 
ATOM   9128  O O   . SER C 3  171 ? 4.352   20.868  -23.894 1.00 33.05 171 C 1 
ATOM   9129  C CB  . SER C 3  171 ? 3.672   23.645  -22.935 1.00 31.19 171 C 1 
ATOM   9130  O OG  . SER C 3  171 ? 2.831   22.745  -22.250 1.00 28.72 171 C 1 
ATOM   9131  N N   . ALA C 3  172 ? 5.959   21.985  -25.001 1.00 39.26 172 C 1 
ATOM   9132  C CA  . ALA C 3  172 ? 6.962   20.972  -24.789 1.00 39.20 172 C 1 
ATOM   9133  C C   . ALA C 3  172 ? 7.322   21.065  -23.308 1.00 39.83 172 C 1 
ATOM   9134  O O   . ALA C 3  172 ? 8.249   21.778  -22.934 1.00 37.75 172 C 1 
ATOM   9135  C CB  . ALA C 3  172 ? 8.141   21.199  -25.745 1.00 36.23 172 C 1 
ATOM   9136  N N   . GLU C 3  173 ? 6.498   20.456  -22.478 1.00 43.10 173 C 1 
ATOM   9137  C CA  . GLU C 3  173 ? 6.909   20.085  -21.143 1.00 42.75 173 C 1 
ATOM   9138  C C   . GLU C 3  173 ? 8.184   19.306  -21.375 1.00 43.22 173 C 1 
ATOM   9139  O O   . GLU C 3  173 ? 8.154   18.251  -22.006 1.00 40.13 173 C 1 
ATOM   9140  C CB  . GLU C 3  173 ? 5.850   19.241  -20.432 1.00 38.68 173 C 1 
ATOM   9141  C CG  . GLU C 3  173 ? 4.693   20.105  -19.924 1.00 34.74 173 C 1 
ATOM   9142  C CD  . GLU C 3  173 ? 3.667   19.318  -19.099 1.00 31.96 173 C 1 
ATOM   9143  O OE1 . GLU C 3  173 ? 2.889   19.988  -18.384 1.00 29.06 173 C 1 
ATOM   9144  O OE2 . GLU C 3  173 ? 3.642   18.071  -19.200 1.00 30.52 173 C 1 
ATOM   9145  N N   . ASN C 3  174 ? 9.290   19.929  -21.014 1.00 44.44 174 C 1 
ATOM   9146  C CA  . ASN C 3  174 ? 10.613  19.396  -21.266 1.00 45.18 174 C 1 
ATOM   9147  C C   . ASN C 3  174 ? 10.597  17.960  -20.784 1.00 46.18 174 C 1 
ATOM   9148  O O   . ASN C 3  174 ? 10.443  17.740  -19.588 1.00 42.91 174 C 1 
ATOM   9149  C CB  . ASN C 3  174 ? 11.665  20.220  -20.512 1.00 40.75 174 C 1 
ATOM   9150  C CG  . ASN C 3  174 ? 12.064  21.509  -21.211 1.00 36.23 174 C 1 
ATOM   9151  O OD1 . ASN C 3  174 ? 11.940  21.680  -22.410 1.00 33.89 174 C 1 
ATOM   9152  N ND2 . ASN C 3  174 ? 12.605  22.451  -20.474 1.00 33.23 174 C 1 
ATOM   9153  N N   . ALA C 3  175 ? 10.686  17.027  -21.724 1.00 45.82 175 C 1 
ATOM   9154  C CA  . ALA C 3  175 ? 10.710  15.614  -21.393 1.00 45.96 175 C 1 
ATOM   9155  C C   . ALA C 3  175 ? 11.757  15.456  -20.295 1.00 47.62 175 C 1 
ATOM   9156  O O   . ALA C 3  175 ? 12.894  15.870  -20.528 1.00 45.21 175 C 1 
ATOM   9157  C CB  . ALA C 3  175 ? 11.057  14.806  -22.642 1.00 41.78 175 C 1 
ATOM   9158  N N   . PRO C 3  176 ? 11.375  15.025  -19.103 1.00 49.44 176 C 1 
ATOM   9159  C CA  . PRO C 3  176 ? 12.192  15.243  -17.918 1.00 49.85 176 C 1 
ATOM   9160  C C   . PRO C 3  176 ? 13.572  14.642  -18.145 1.00 52.04 176 C 1 
ATOM   9161  O O   . PRO C 3  176 ? 13.726  13.425  -18.210 1.00 50.29 176 C 1 
ATOM   9162  C CB  . PRO C 3  176 ? 11.415  14.620  -16.754 1.00 46.17 176 C 1 
ATOM   9163  C CG  . PRO C 3  176 ? 10.417  13.683  -17.430 1.00 45.50 176 C 1 
ATOM   9164  C CD  . PRO C 3  176 ? 10.134  14.368  -18.756 1.00 46.47 176 C 1 
ATOM   9165  N N   . SER C 3  177 ? 14.546  15.527  -18.340 1.00 53.78 177 C 1 
ATOM   9166  C CA  . SER C 3  177 ? 15.914  15.139  -18.641 1.00 55.33 177 C 1 
ATOM   9167  C C   . SER C 3  177 ? 16.478  14.494  -17.387 1.00 59.32 177 C 1 
ATOM   9168  O O   . SER C 3  177 ? 16.874  15.180  -16.444 1.00 56.13 177 C 1 
ATOM   9169  C CB  . SER C 3  177 ? 16.719  16.352  -19.113 1.00 50.01 177 C 1 
ATOM   9170  O OG  . SER C 3  177 ? 18.114  16.135  -19.021 1.00 45.10 177 C 1 
ATOM   9171  N N   . LYS C 3  178 ? 16.422  13.189  -17.369 1.00 61.27 178 C 1 
ATOM   9172  C CA  . LYS C 3  178 ? 16.882  12.399  -16.243 1.00 63.77 178 C 1 
ATOM   9173  C C   . LYS C 3  178 ? 18.218  11.783  -16.597 1.00 66.25 178 C 1 
ATOM   9174  O O   . LYS C 3  178 ? 18.331  11.100  -17.612 1.00 63.41 178 C 1 
ATOM   9175  C CB  . LYS C 3  178 ? 15.813  11.371  -15.880 1.00 60.98 178 C 1 
ATOM   9176  C CG  . LYS C 3  178 ? 16.064  10.759  -14.503 1.00 58.15 178 C 1 
ATOM   9177  C CD  . LYS C 3  178 ? 14.823  9.982   -14.079 1.00 57.29 178 C 1 
ATOM   9178  C CE  . LYS C 3  178 ? 14.959  9.490   -12.647 1.00 51.78 178 C 1 
ATOM   9179  N NZ  . LYS C 3  178 ? 13.667  9.005   -12.131 1.00 49.98 178 C 1 
ATOM   9180  N N   . GLU C 3  179 ? 19.184  12.029  -15.747 1.00 65.80 179 C 1 
ATOM   9181  C CA  . GLU C 3  179 ? 20.514  11.458  -15.913 1.00 67.27 179 C 1 
ATOM   9182  C C   . GLU C 3  179 ? 20.441  9.932   -15.966 1.00 70.14 179 C 1 
ATOM   9183  O O   . GLU C 3  179 ? 19.690  9.293   -15.224 1.00 67.54 179 C 1 
ATOM   9184  C CB  . GLU C 3  179 ? 21.435  11.925  -14.781 1.00 63.13 179 C 1 
ATOM   9185  C CG  . GLU C 3  179 ? 21.830  13.411  -14.893 1.00 57.77 179 C 1 
ATOM   9186  C CD  . GLU C 3  179 ? 22.679  13.722  -16.140 1.00 53.10 179 C 1 
ATOM   9187  O OE1 . GLU C 3  179 ? 22.652  14.887  -16.589 1.00 48.29 179 C 1 
ATOM   9188  O OE2 . GLU C 3  179 ? 23.331  12.787  -16.665 1.00 49.06 179 C 1 
ATOM   9189  N N   . VAL C 3  180 ? 21.227  9.351   -16.857 1.00 68.94 180 C 1 
ATOM   9190  C CA  . VAL C 3  180 ? 21.260  7.891   -17.048 1.00 70.05 180 C 1 
ATOM   9191  C C   . VAL C 3  180 ? 21.594  7.180   -15.738 1.00 73.20 180 C 1 
ATOM   9192  O O   . VAL C 3  180 ? 20.988  6.163   -15.402 1.00 71.69 180 C 1 
ATOM   9193  C CB  . VAL C 3  180 ? 22.282  7.514   -18.135 1.00 66.51 180 C 1 
ATOM   9194  C CG1 . VAL C 3  180 ? 22.343  6.002   -18.360 1.00 60.12 180 C 1 
ATOM   9195  C CG2 . VAL C 3  180 ? 21.948  8.176   -19.475 1.00 60.18 180 C 1 
ATOM   9196  N N   . LEU C 3  181 ? 22.525  7.746   -14.982 1.00 73.26 181 C 1 
ATOM   9197  C CA  . LEU C 3  181 ? 22.936  7.213   -13.688 1.00 75.48 181 C 1 
ATOM   9198  C C   . LEU C 3  181 ? 21.765  7.172   -12.702 1.00 77.17 181 C 1 
ATOM   9199  O O   . LEU C 3  181 ? 21.504  6.122   -12.118 1.00 75.70 181 C 1 
ATOM   9200  C CB  . LEU C 3  181 ? 24.105  8.061   -13.165 1.00 74.74 181 C 1 
ATOM   9201  C CG  . LEU C 3  181 ? 24.672  7.584   -11.818 1.00 70.41 181 C 1 
ATOM   9202  C CD1 . LEU C 3  181 ? 25.230  6.162   -11.889 1.00 64.90 181 C 1 
ATOM   9203  C CD2 . LEU C 3  181 ? 25.792  8.532   -11.395 1.00 65.19 181 C 1 
ATOM   9204  N N   . ASP C 3  182 ? 21.028  8.271   -12.578 1.00 75.27 182 C 1 
ATOM   9205  C CA  . ASP C 3  182 ? 19.880  8.344   -11.679 1.00 75.74 182 C 1 
ATOM   9206  C C   . ASP C 3  182 ? 18.738  7.422   -12.114 1.00 77.28 182 C 1 
ATOM   9207  O O   . ASP C 3  182 ? 18.072  6.826   -11.271 1.00 76.09 182 C 1 
ATOM   9208  C CB  . ASP C 3  182 ? 19.392  9.791   -11.559 1.00 74.05 182 C 1 
ATOM   9209  C CG  . ASP C 3  182 ? 20.342  10.661  -10.736 1.00 71.83 182 C 1 
ATOM   9210  O OD1 . ASP C 3  182 ? 20.956  10.127  -9.780  1.00 66.12 182 C 1 
ATOM   9211  O OD2 . ASP C 3  182 ? 20.407  11.870  -11.035 1.00 66.57 182 C 1 
ATOM   9212  N N   . SER C 3  183 ? 18.568  7.212   -13.419 1.00 76.09 183 C 1 
ATOM   9213  C CA  . SER C 3  183 ? 17.600  6.239   -13.930 1.00 75.58 183 C 1 
ATOM   9214  C C   . SER C 3  183 ? 17.924  4.809   -13.474 1.00 77.32 183 C 1 
ATOM   9215  O O   . SER C 3  183 ? 17.033  4.077   -13.056 1.00 75.92 183 C 1 
ATOM   9216  C CB  . SER C 3  183 ? 17.528  6.290   -15.460 1.00 72.57 183 C 1 
ATOM   9217  O OG  . SER C 3  183 ? 17.189  7.585   -15.910 1.00 63.68 183 C 1 
ATOM   9218  N N   . PHE C 3  184 ? 19.205  4.423   -13.507 1.00 77.73 184 C 1 
ATOM   9219  C CA  . PHE C 3  184 ? 19.632  3.114   -13.001 1.00 78.39 184 C 1 
ATOM   9220  C C   . PHE C 3  184 ? 19.609  3.026   -11.470 1.00 81.12 184 C 1 
ATOM   9221  O O   . PHE C 3  184 ? 19.280  1.970   -10.922 1.00 80.85 184 C 1 
ATOM   9222  C CB  . PHE C 3  184 ? 21.021  2.769   -13.543 1.00 75.26 184 C 1 
ATOM   9223  C CG  . PHE C 3  184 ? 21.002  2.257   -14.966 1.00 69.27 184 C 1 
ATOM   9224  C CD1 . PHE C 3  184 ? 20.482  0.980   -15.250 1.00 63.80 184 C 1 
ATOM   9225  C CD2 . PHE C 3  184 ? 21.502  3.044   -16.020 1.00 61.59 184 C 1 
ATOM   9226  C CE1 . PHE C 3  184 ? 20.454  0.502   -16.569 1.00 55.98 184 C 1 
ATOM   9227  C CE2 . PHE C 3  184 ? 21.473  2.567   -17.342 1.00 54.74 184 C 1 
ATOM   9228  C CZ  . PHE C 3  184 ? 20.947  1.296   -17.617 1.00 54.86 184 C 1 
ATOM   9229  N N   . LEU C 3  185 ? 19.914  4.115   -10.766 1.00 79.95 185 C 1 
ATOM   9230  C CA  . LEU C 3  185 ? 19.782  4.161   -9.312  1.00 81.78 185 C 1 
ATOM   9231  C C   . LEU C 3  185 ? 18.316  4.027   -8.883  1.00 83.32 185 C 1 
ATOM   9232  O O   . LEU C 3  185 ? 18.021  3.267   -7.966  1.00 83.55 185 C 1 
ATOM   9233  C CB  . LEU C 3  185 ? 20.405  5.453   -8.760  1.00 81.90 185 C 1 
ATOM   9234  C CG  . LEU C 3  185 ? 21.939  5.550   -8.878  1.00 80.24 185 C 1 
ATOM   9235  C CD1 . LEU C 3  185 ? 22.393  6.890   -8.308  1.00 76.12 185 C 1 
ATOM   9236  C CD2 . LEU C 3  185 ? 22.664  4.441   -8.121  1.00 75.97 185 C 1 
ATOM   9237  N N   . ASP C 3  186 ? 17.402  4.695   -9.584  1.00 82.16 186 C 1 
ATOM   9238  C CA  . ASP C 3  186 ? 15.969  4.578   -9.330  1.00 82.52 186 C 1 
ATOM   9239  C C   . ASP C 3  186 ? 15.440  3.172   -9.617  1.00 83.80 186 C 1 
ATOM   9240  O O   . ASP C 3  186 ? 14.639  2.653   -8.841  1.00 83.22 186 C 1 
ATOM   9241  C CB  . ASP C 3  186 ? 15.200  5.611   -10.155 1.00 80.50 186 C 1 
ATOM   9242  C CG  . ASP C 3  186 ? 15.222  7.013   -9.550  1.00 78.10 186 C 1 
ATOM   9243  O OD1 . ASP C 3  186 ? 15.933  7.274   -8.561  1.00 72.32 186 C 1 
ATOM   9244  O OD2 . ASP C 3  186 ? 14.444  7.845   -10.060 1.00 73.76 186 C 1 
ATOM   9245  N N   . LEU C 3  187 ? 15.933  2.519   -10.662 1.00 81.48 187 C 1 
ATOM   9246  C CA  . LEU C 3  187 ? 15.646  1.102   -10.891 1.00 80.95 187 C 1 
ATOM   9247  C C   . LEU C 3  187 ? 16.053  0.260   -9.676  1.00 82.64 187 C 1 
ATOM   9248  O O   . LEU C 3  187 ? 15.239  -0.503  -9.155  1.00 82.96 187 C 1 
ATOM   9249  C CB  . LEU C 3  187 ? 16.360  0.639   -12.173 1.00 78.85 187 C 1 
ATOM   9250  C CG  . LEU C 3  187 ? 16.194  -0.865  -12.464 1.00 74.01 187 C 1 
ATOM   9251  C CD1 . LEU C 3  187 ? 14.758  -1.226  -12.811 1.00 69.13 187 C 1 
ATOM   9252  C CD2 . LEU C 3  187 ? 17.093  -1.270  -13.624 1.00 69.56 187 C 1 
ATOM   9253  N N   . ALA C 3  188 ? 17.278  0.433   -9.188  1.00 84.39 188 C 1 
ATOM   9254  C CA  . ALA C 3  188 ? 17.759  -0.313  -8.029  1.00 84.99 188 C 1 
ATOM   9255  C C   . ALA C 3  188 ? 17.010  0.046   -6.730  1.00 86.12 188 C 1 
ATOM   9256  O O   . ALA C 3  188 ? 16.722  -0.836  -5.917  1.00 85.48 188 C 1 
ATOM   9257  C CB  . ALA C 3  188 ? 19.266  -0.094  -7.912  1.00 84.45 188 C 1 
ATOM   9258  N N   . ARG C 3  189 ? 16.622  1.310   -6.559  1.00 86.46 189 C 1 
ATOM   9259  C CA  . ARG C 3  189 ? 15.770  1.765   -5.450  1.00 86.07 189 C 1 
ATOM   9260  C C   . ARG C 3  189 ? 14.374  1.149   -5.507  1.00 86.45 189 C 1 
ATOM   9261  O O   . ARG C 3  189 ? 13.831  0.797   -4.465  1.00 85.84 189 C 1 
ATOM   9262  C CB  . ARG C 3  189 ? 15.658  3.293   -5.483  1.00 84.77 189 C 1 
ATOM   9263  C CG  . ARG C 3  189 ? 16.941  4.004   -5.027  1.00 84.16 189 C 1 
ATOM   9264  C CD  . ARG C 3  189 ? 16.850  5.488   -5.371  1.00 82.40 189 C 1 
ATOM   9265  N NE  . ARG C 3  189 ? 18.036  6.230   -4.914  1.00 82.76 189 C 1 
ATOM   9266  C CZ  . ARG C 3  189 ? 18.650  7.206   -5.547  1.00 81.14 189 C 1 
ATOM   9267  N NH1 . ARG C 3  189 ? 18.256  7.658   -6.709  1.00 72.96 189 C 1 
ATOM   9268  N NH2 . ARG C 3  189 ? 19.694  7.754   -5.007  1.00 77.42 189 C 1 
ATOM   9269  N N   . ASN C 3  190 ? 13.817  0.994   -6.705  1.00 86.85 190 C 1 
ATOM   9270  C CA  . ASN C 3  190 ? 12.514  0.364   -6.883  1.00 86.70 190 C 1 
ATOM   9271  C C   . ASN C 3  190 ? 12.564  -1.167  -6.763  1.00 87.44 190 C 1 
ATOM   9272  O O   . ASN C 3  190 ? 11.608  -1.756  -6.276  1.00 86.85 190 C 1 
ATOM   9273  C CB  . ASN C 3  190 ? 11.898  0.839   -8.206  1.00 85.73 190 C 1 
ATOM   9274  C CG  . ASN C 3  190 ? 11.345  2.253   -8.110  1.00 84.54 190 C 1 
ATOM   9275  O OD1 . ASN C 3  190 ? 10.769  2.662   -7.114  1.00 77.51 190 C 1 
ATOM   9276  N ND2 . ASN C 3  190 ? 11.465  3.026   -9.168  1.00 76.44 190 C 1 
ATOM   9277  N N   . ILE C 3  191 ? 13.681  -1.806  -7.122  1.00 87.91 191 C 1 
ATOM   9278  C CA  . ILE C 3  191 ? 13.896  -3.238  -6.850  1.00 87.24 191 C 1 
ATOM   9279  C C   . ILE C 3  191 ? 13.812  -3.527  -5.344  1.00 88.27 191 C 1 
ATOM   9280  O O   . ILE C 3  191 ? 13.248  -4.543  -4.944  1.00 87.83 191 C 1 
ATOM   9281  C CB  . ILE C 3  191 ? 15.240  -3.712  -7.456  1.00 85.94 191 C 1 
ATOM   9282  C CG1 . ILE C 3  191 ? 15.119  -3.793  -8.995  1.00 83.22 191 C 1 
ATOM   9283  C CG2 . ILE C 3  191 ? 15.685  -5.076  -6.908  1.00 82.48 191 C 1 
ATOM   9284  C CD1 . ILE C 3  191 ? 16.451  -4.005  -9.718  1.00 78.03 191 C 1 
ATOM   9285  N N   . PHE C 3  192 ? 14.328  -2.613  -4.513  1.00 88.75 192 C 1 
ATOM   9286  C CA  . PHE C 3  192 ? 14.295  -2.725  -3.054  1.00 88.76 192 C 1 
ATOM   9287  C C   . PHE C 3  192 ? 13.591  -1.516  -2.423  1.00 88.76 192 C 1 
ATOM   9288  O O   . PHE C 3  192 ? 14.249  -0.568  -1.980  1.00 86.37 192 C 1 
ATOM   9289  C CB  . PHE C 3  192 ? 15.717  -2.937  -2.529  1.00 88.02 192 C 1 
ATOM   9290  C CG  . PHE C 3  192 ? 16.388  -4.178  -3.075  1.00 87.53 192 C 1 
ATOM   9291  C CD1 . PHE C 3  192 ? 15.928  -5.456  -2.709  1.00 83.39 192 C 1 
ATOM   9292  C CD2 . PHE C 3  192 ? 17.457  -4.064  -3.979  1.00 84.01 192 C 1 
ATOM   9293  C CE1 . PHE C 3  192 ? 16.531  -6.605  -3.231  1.00 81.30 192 C 1 
ATOM   9294  C CE2 . PHE C 3  192 ? 18.066  -5.212  -4.508  1.00 80.74 192 C 1 
ATOM   9295  C CZ  . PHE C 3  192 ? 17.602  -6.486  -4.135  1.00 83.44 192 C 1 
ATOM   9296  N N   . PRO C 3  193 ? 12.249  -1.517  -2.379  1.00 89.63 193 C 1 
ATOM   9297  C CA  . PRO C 3  193 ? 11.491  -0.421  -1.797  1.00 89.39 193 C 1 
ATOM   9298  C C   . PRO C 3  193 ? 11.729  -0.332  -0.288  1.00 89.50 193 C 1 
ATOM   9299  O O   . PRO C 3  193 ? 11.888  -1.342  0.393   1.00 87.29 193 C 1 
ATOM   9300  C CB  . PRO C 3  193 ? 10.027  -0.713  -2.136  1.00 87.04 193 C 1 
ATOM   9301  C CG  . PRO C 3  193 ? 9.976   -2.233  -2.234  1.00 86.52 193 C 1 
ATOM   9302  C CD  . PRO C 3  193 ? 11.343  -2.579  -2.818  1.00 87.99 193 C 1 
ATOM   9303  N N   . SER C 3  194 ? 11.702  0.884   0.245   1.00 88.18 194 C 1 
ATOM   9304  C CA  . SER C 3  194 ? 11.854  1.114   1.686   1.00 87.28 194 C 1 
ATOM   9305  C C   . SER C 3  194 ? 10.600  0.794   2.507   1.00 87.94 194 C 1 
ATOM   9306  O O   . SER C 3  194 ? 10.688  0.663   3.724   1.00 84.03 194 C 1 
ATOM   9307  C CB  . SER C 3  194 ? 12.298  2.559   1.940   1.00 84.82 194 C 1 
ATOM   9308  O OG  . SER C 3  194 ? 11.440  3.477   1.301   1.00 77.46 194 C 1 
ATOM   9309  N N   . ASN C 3  195 ? 9.443   0.669   1.857   1.00 87.91 195 C 1 
ATOM   9310  C CA  . ASN C 3  195 ? 8.177   0.320   2.496   1.00 88.51 195 C 1 
ATOM   9311  C C   . ASN C 3  195 ? 7.303   -0.485  1.519   1.00 89.00 195 C 1 
ATOM   9312  O O   . ASN C 3  195 ? 6.941   0.005   0.457   1.00 86.60 195 C 1 
ATOM   9313  C CB  . ASN C 3  195 ? 7.505   1.619   2.970   1.00 86.37 195 C 1 
ATOM   9314  C CG  . ASN C 3  195 ? 6.267   1.378   3.818   1.00 84.94 195 C 1 
ATOM   9315  O OD1 . ASN C 3  195 ? 5.502   0.454   3.622   1.00 77.06 195 C 1 
ATOM   9316  N ND2 . ASN C 3  195 ? 6.034   2.236   4.790   1.00 76.50 195 C 1 
ATOM   9317  N N   . LEU C 3  196 ? 6.938   -1.704  1.906   1.00 89.13 196 C 1 
ATOM   9318  C CA  . LEU C 3  196 ? 6.130   -2.584  1.053   1.00 89.53 196 C 1 
ATOM   9319  C C   . LEU C 3  196 ? 4.684   -2.101  0.874   1.00 89.95 196 C 1 
ATOM   9320  O O   . LEU C 3  196 ? 4.064   -2.410  -0.137  1.00 88.10 196 C 1 
ATOM   9321  C CB  . LEU C 3  196 ? 6.140   -4.006  1.630   1.00 88.09 196 C 1 
ATOM   9322  C CG  . LEU C 3  196 ? 7.503   -4.719  1.534   1.00 86.82 196 C 1 
ATOM   9323  C CD1 . LEU C 3  196 ? 7.445   -6.019  2.324   1.00 83.02 196 C 1 
ATOM   9324  C CD2 . LEU C 3  196 ? 7.878   -5.046  0.086   1.00 82.49 196 C 1 
ATOM   9325  N N   . VAL C 3  197 ? 4.159   -1.346  1.836   1.00 88.81 197 C 1 
ATOM   9326  C CA  . VAL C 3  197 ? 2.814   -0.762  1.720   1.00 88.44 197 C 1 
ATOM   9327  C C   . VAL C 3  197 ? 2.828   0.415   0.747   1.00 88.47 197 C 1 
ATOM   9328  O O   . VAL C 3  197 ? 1.972   0.465   -0.128  1.00 87.65 197 C 1 
ATOM   9329  C CB  . VAL C 3  197 ? 2.239   -0.364  3.091   1.00 87.43 197 C 1 
ATOM   9330  C CG1 . VAL C 3  197 ? 0.853   0.274   2.963   1.00 81.31 197 C 1 
ATOM   9331  C CG2 . VAL C 3  197 ? 2.096   -1.594  3.990   1.00 83.67 197 C 1 
ATOM   9332  N N   . SER C 3  198 ? 3.808   1.314   0.838   1.00 89.81 198 C 1 
ATOM   9333  C CA  . SER C 3  198 ? 3.919   2.403   -0.140  1.00 88.85 198 C 1 
ATOM   9334  C C   . SER C 3  198 ? 4.230   1.881   -1.547  1.00 89.01 198 C 1 
ATOM   9335  O O   . SER C 3  198 ? 3.648   2.366   -2.512  1.00 87.39 198 C 1 
ATOM   9336  C CB  . SER C 3  198 ? 4.913   3.485   0.302   1.00 87.27 198 C 1 
ATOM   9337  O OG  . SER C 3  198 ? 6.255   3.090   0.151   1.00 75.75 198 C 1 
ATOM   9338  N N   . ALA C 3  199 ? 5.013   0.800   -1.656  1.00 89.43 199 C 1 
ATOM   9339  C CA  . ALA C 3  199 ? 5.263   0.144   -2.938  1.00 88.98 199 C 1 
ATOM   9340  C C   . ALA C 3  199 ? 3.990   -0.390  -3.627  1.00 89.02 199 C 1 
ATOM   9341  O O   . ALA C 3  199 ? 3.984   -0.583  -4.840  1.00 87.69 199 C 1 
ATOM   9342  C CB  . ALA C 3  199 ? 6.273   -0.991  -2.722  1.00 88.74 199 C 1 
ATOM   9343  N N   . ALA C 3  200 ? 2.903   -0.596  -2.882  1.00 89.07 200 C 1 
ATOM   9344  C CA  . ALA C 3  200 ? 1.625   -0.989  -3.470  1.00 88.47 200 C 1 
ATOM   9345  C C   . ALA C 3  200 ? 0.932   0.132   -4.272  1.00 89.07 200 C 1 
ATOM   9346  O O   . ALA C 3  200 ? 0.045   -0.161  -5.069  1.00 87.08 200 C 1 
ATOM   9347  C CB  . ALA C 3  200 ? 0.720   -1.529  -2.359  1.00 88.57 200 C 1 
ATOM   9348  N N   . PHE C 3  201 ? 1.321   1.398   -4.087  1.00 88.60 201 C 1 
ATOM   9349  C CA  . PHE C 3  201 ? 0.702   2.542   -4.777  1.00 87.43 201 C 1 
ATOM   9350  C C   . PHE C 3  201 ? 1.661   3.679   -5.167  1.00 86.60 201 C 1 
ATOM   9351  O O   . PHE C 3  201 ? 1.250   4.591   -5.885  1.00 84.06 201 C 1 
ATOM   9352  C CB  . PHE C 3  201 ? -0.467  3.064   -3.931  1.00 86.79 201 C 1 
ATOM   9353  C CG  . PHE C 3  201 ? -0.059  3.664   -2.601  1.00 88.15 201 C 1 
ATOM   9354  C CD1 . PHE C 3  201 ? 0.103   2.846   -1.467  1.00 85.22 201 C 1 
ATOM   9355  C CD2 . PHE C 3  201 ? 0.151   5.052   -2.488  1.00 85.27 201 C 1 
ATOM   9356  C CE1 . PHE C 3  201 ? 0.494   3.398   -0.241  1.00 83.95 201 C 1 
ATOM   9357  C CE2 . PHE C 3  201 ? 0.544   5.613   -1.259  1.00 83.85 201 C 1 
ATOM   9358  C CZ  . PHE C 3  201 ? 0.723   4.784   -0.135  1.00 86.30 201 C 1 
ATOM   9359  N N   . ARG C 3  202 ? 2.919   3.636   -4.734  1.00 87.17 202 C 1 
ATOM   9360  C CA  . ARG C 3  202 ? 3.954   4.616   -5.078  1.00 87.71 202 C 1 
ATOM   9361  C C   . ARG C 3  202 ? 5.234   3.925   -5.555  1.00 87.88 202 C 1 
ATOM   9362  O O   . ARG C 3  202 ? 5.575   2.836   -5.101  1.00 85.56 202 C 1 
ATOM   9363  C CB  . ARG C 3  202 ? 4.267   5.517   -3.872  1.00 85.12 202 C 1 
ATOM   9364  C CG  . ARG C 3  202 ? 3.118   6.457   -3.471  1.00 80.15 202 C 1 
ATOM   9365  C CD  . ARG C 3  202 ? 3.577   7.273   -2.271  1.00 79.24 202 C 1 
ATOM   9366  N NE  . ARG C 3  202 ? 2.563   8.234   -1.781  1.00 74.40 202 C 1 
ATOM   9367  C CZ  . ARG C 3  202 ? 2.661   8.873   -0.625  1.00 69.77 202 C 1 
ATOM   9368  N NH1 . ARG C 3  202 ? 3.647   8.674   0.195   1.00 65.67 202 C 1 
ATOM   9369  N NH2 . ARG C 3  202 ? 1.771   9.739   -0.254  1.00 62.71 202 C 1 
ATOM   9370  N N   . SER C 3  203 ? 5.949   4.622   -6.432  1.00 85.67 203 C 1 
ATOM   9371  C CA  . SER C 3  203 ? 7.283   4.245   -6.886  1.00 84.86 203 C 1 
ATOM   9372  C C   . SER C 3  203 ? 8.262   5.387   -6.624  1.00 84.60 203 C 1 
ATOM   9373  O O   . SER C 3  203 ? 7.873   6.555   -6.603  1.00 82.37 203 C 1 
ATOM   9374  C CB  . SER C 3  203 ? 7.266   3.899   -8.379  1.00 82.79 203 C 1 
ATOM   9375  O OG  . SER C 3  203 ? 6.347   2.858   -8.650  1.00 74.04 203 C 1 
ATOM   9376  N N   . TYR C 3  204 ? 9.533   5.057   -6.445  1.00 84.57 204 C 1 
ATOM   9377  C CA  . TYR C 3  204 ? 10.580  6.061   -6.275  1.00 85.01 204 C 1 
ATOM   9378  C C   . TYR C 3  204 ? 10.969  6.658   -7.626  1.00 84.56 204 C 1 
ATOM   9379  O O   . TYR C 3  204 ? 11.226  5.925   -8.581  1.00 82.94 204 C 1 
ATOM   9380  C CB  . TYR C 3  204 ? 11.773  5.429   -5.567  1.00 84.43 204 C 1 
ATOM   9381  C CG  . TYR C 3  204 ? 12.796  6.437   -5.089  1.00 84.99 204 C 1 
ATOM   9382  C CD1 . TYR C 3  204 ? 13.778  6.934   -5.968  1.00 81.82 204 C 1 
ATOM   9383  C CD2 . TYR C 3  204 ? 12.776  6.883   -3.755  1.00 81.68 204 C 1 
ATOM   9384  C CE1 . TYR C 3  204 ? 14.743  7.849   -5.518  1.00 80.46 204 C 1 
ATOM   9385  C CE2 . TYR C 3  204 ? 13.735  7.793   -3.293  1.00 80.06 204 C 1 
ATOM   9386  C CZ  . TYR C 3  204 ? 14.726  8.271   -4.174  1.00 82.63 204 C 1 
ATOM   9387  O OH  . TYR C 3  204 ? 15.683  9.134   -3.718  1.00 79.70 204 C 1 
ATOM   9388  N N   . SER C 3  205 ? 11.072  7.986   -7.687  1.00 82.32 205 C 1 
ATOM   9389  C CA  . SER C 3  205 ? 11.595  8.691   -8.852  1.00 81.16 205 C 1 
ATOM   9390  C C   . SER C 3  205 ? 12.470  9.855   -8.414  1.00 81.21 205 C 1 
ATOM   9391  O O   . SER C 3  205 ? 12.081  10.653  -7.565  1.00 77.71 205 C 1 
ATOM   9392  C CB  . SER C 3  205 ? 10.448  9.179   -9.736  1.00 77.67 205 C 1 
ATOM   9393  O OG  . SER C 3  205 ? 10.941  9.813   -10.901 1.00 67.64 205 C 1 
ATOM   9394  N N   . THR C 3  206 ? 13.638  9.976   -9.028  1.00 80.45 206 C 1 
ATOM   9395  C CA  . THR C 3  206 ? 14.484  11.156  -8.856  1.00 79.87 206 C 1 
ATOM   9396  C C   . THR C 3  206 ? 13.988  12.294  -9.739  1.00 79.77 206 C 1 
ATOM   9397  O O   . THR C 3  206 ? 13.800  12.126  -10.944 1.00 77.64 206 C 1 
ATOM   9398  C CB  . THR C 3  206 ? 15.957  10.839  -9.127  1.00 78.24 206 C 1 
ATOM   9399  O OG1 . THR C 3  206 ? 16.383  9.809   -8.268  1.00 69.23 206 C 1 
ATOM   9400  C CG2 . THR C 3  206 ? 16.868  12.027  -8.859  1.00 68.09 206 C 1 
ATOM   9401  N N   . THR C 3  207 ? 13.805  13.460  -9.127  1.00 78.83 207 C 1 
ATOM   9402  C CA  . THR C 3  207 ? 13.614  14.754  -9.782  1.00 77.82 207 C 1 
ATOM   9403  C C   . THR C 3  207 ? 14.815  15.644  -9.468  1.00 78.33 207 C 1 
ATOM   9404  O O   . THR C 3  207 ? 15.637  15.313  -8.613  1.00 74.92 207 C 1 
ATOM   9405  C CB  . THR C 3  207 ? 12.301  15.416  -9.345  1.00 74.03 207 C 1 
ATOM   9406  O OG1 . THR C 3  207 ? 12.267  15.594  -7.953  1.00 65.26 207 C 1 
ATOM   9407  C CG2 . THR C 3  207 ? 11.087  14.579  -9.742  1.00 64.57 207 C 1 
ATOM   9408  N N   . TYR C 3  208 ? 14.930  16.766  -10.165 1.00 76.76 208 C 1 
ATOM   9409  C CA  . TYR C 3  208 ? 16.027  17.702  -9.942  1.00 76.52 208 C 1 
ATOM   9410  C C   . TYR C 3  208 ? 15.504  19.047  -9.458  1.00 75.73 208 C 1 
ATOM   9411  O O   . TYR C 3  208 ? 14.630  19.642  -10.080 1.00 71.97 208 C 1 
ATOM   9412  C CB  . TYR C 3  208 ? 16.872  17.849  -11.207 1.00 74.31 208 C 1 
ATOM   9413  C CG  . TYR C 3  208 ? 17.431  16.535  -11.713 1.00 73.96 208 C 1 
ATOM   9414  C CD1 . TYR C 3  208 ? 18.565  15.956  -11.120 1.00 69.60 208 C 1 
ATOM   9415  C CD2 . TYR C 3  208 ? 16.784  15.865  -12.768 1.00 70.38 208 C 1 
ATOM   9416  C CE1 . TYR C 3  208 ? 19.054  14.721  -11.570 1.00 68.27 208 C 1 
ATOM   9417  C CE2 . TYR C 3  208 ? 17.260  14.626  -13.224 1.00 68.52 208 C 1 
ATOM   9418  C CZ  . TYR C 3  208 ? 18.395  14.054  -12.622 1.00 70.37 208 C 1 
ATOM   9419  O OH  . TYR C 3  208 ? 18.846  12.846  -13.062 1.00 67.36 208 C 1 
ATOM   9420  N N   . GLU C 3  209 ? 16.089  19.541  -8.371  1.00 75.08 209 C 1 
ATOM   9421  C CA  . GLU C 3  209 ? 15.898  20.904  -7.895  1.00 74.37 209 C 1 
ATOM   9422  C C   . GLU C 3  209 ? 17.129  21.741  -8.237  1.00 74.37 209 C 1 
ATOM   9423  O O   . GLU C 3  209 ? 18.269  21.312  -8.047  1.00 70.66 209 C 1 
ATOM   9424  C CB  . GLU C 3  209 ? 15.639  20.926  -6.387  1.00 70.25 209 C 1 
ATOM   9425  C CG  . GLU C 3  209 ? 14.261  20.367  -6.004  1.00 62.32 209 C 1 
ATOM   9426  C CD  . GLU C 3  209 ? 14.000  20.408  -4.489  1.00 57.70 209 C 1 
ATOM   9427  O OE1 . GLU C 3  209 ? 12.845  20.147  -4.103  1.00 52.31 209 C 1 
ATOM   9428  O OE2 . GLU C 3  209 ? 14.951  20.683  -3.706  1.00 55.99 209 C 1 
ATOM   9429  N N   . GLU C 3  210 ? 16.909  22.967  -8.711  1.00 73.30 210 C 1 
ATOM   9430  C CA  . GLU C 3  210 ? 17.991  23.936  -8.802  1.00 71.78 210 C 1 
ATOM   9431  C C   . GLU C 3  210 ? 18.270  24.512  -7.414  1.00 71.88 210 C 1 
ATOM   9432  O O   . GLU C 3  210 ? 17.474  25.275  -6.867  1.00 67.67 210 C 1 
ATOM   9433  C CB  . GLU C 3  210 ? 17.681  25.059  -9.800  1.00 67.57 210 C 1 
ATOM   9434  C CG  . GLU C 3  210 ? 17.768  24.614  -11.264 1.00 60.54 210 C 1 
ATOM   9435  C CD  . GLU C 3  210 ? 17.758  25.795  -12.256 1.00 55.03 210 C 1 
ATOM   9436  O OE1 . GLU C 3  210 ? 17.991  25.545  -13.457 1.00 50.72 210 C 1 
ATOM   9437  O OE2 . GLU C 3  210 ? 17.576  26.968  -11.835 1.00 52.93 210 C 1 
ATOM   9438  N N   . ARG C 3  211 ? 19.432  24.197  -6.867  1.00 70.68 211 C 1 
ATOM   9439  C CA  . ARG C 3  211 ? 19.930  24.817  -5.637  1.00 70.48 211 C 1 
ATOM   9440  C C   . ARG C 3  211 ? 21.147  25.678  -5.945  1.00 70.65 211 C 1 
ATOM   9441  O O   . ARG C 3  211 ? 22.016  25.296  -6.724  1.00 67.22 211 C 1 
ATOM   9442  C CB  . ARG C 3  211 ? 20.202  23.761  -4.558  1.00 67.16 211 C 1 
ATOM   9443  C CG  . ARG C 3  211 ? 18.907  23.051  -4.127  1.00 62.67 211 C 1 
ATOM   9444  C CD  . ARG C 3  211 ? 19.145  22.103  -2.950  1.00 60.10 211 C 1 
ATOM   9445  N NE  . ARG C 3  211 ? 17.906  21.395  -2.591  1.00 54.89 211 C 1 
ATOM   9446  C CZ  . ARG C 3  211 ? 17.741  20.463  -1.667  1.00 50.15 211 C 1 
ATOM   9447  N NH1 . ARG C 3  211 ? 18.721  20.073  -0.893  1.00 48.41 211 C 1 
ATOM   9448  N NH2 . ARG C 3  211 ? 16.569  19.907  -1.531  1.00 44.77 211 C 1 
ATOM   9449  N N   . ASN C 3  212 ? 21.199  26.843  -5.322  1.00 67.27 212 C 1 
ATOM   9450  C CA  . ASN C 3  212 ? 22.392  27.678  -5.381  1.00 65.85 212 C 1 
ATOM   9451  C C   . ASN C 3  212 ? 23.412  27.150  -4.376  1.00 65.51 212 C 1 
ATOM   9452  O O   . ASN C 3  212 ? 23.275  27.360  -3.174  1.00 61.39 212 C 1 
ATOM   9453  C CB  . ASN C 3  212 ? 22.019  29.149  -5.133  1.00 61.31 212 C 1 
ATOM   9454  C CG  . ASN C 3  212 ? 21.460  29.844  -6.364  1.00 55.56 212 C 1 
ATOM   9455  O OD1 . ASN C 3  212 ? 21.676  29.470  -7.497  1.00 49.60 212 C 1 
ATOM   9456  N ND2 . ASN C 3  212 ? 20.748  30.932  -6.167  1.00 51.04 212 C 1 
ATOM   9457  N N   . ILE C 3  213 ? 24.432  26.490  -4.881  1.00 62.64 213 C 1 
ATOM   9458  C CA  . ILE C 3  213 ? 25.590  26.063  -4.098  1.00 61.18 213 C 1 
ATOM   9459  C C   . ILE C 3  213 ? 26.745  26.985  -4.485  1.00 60.42 213 C 1 
ATOM   9460  O O   . ILE C 3  213 ? 27.105  27.070  -5.658  1.00 55.93 213 C 1 
ATOM   9461  C CB  . ILE C 3  213 ? 25.902  24.567  -4.321  1.00 57.82 213 C 1 
ATOM   9462  C CG1 . ILE C 3  213 ? 24.676  23.693  -3.966  1.00 54.35 213 C 1 
ATOM   9463  C CG2 . ILE C 3  213 ? 27.125  24.160  -3.478  1.00 53.04 213 C 1 
ATOM   9464  C CD1 . ILE C 3  213 ? 24.855  22.193  -4.237  1.00 50.59 213 C 1 
ATOM   9465  N N   . THR C 3  214 ? 27.288  27.719  -3.510  1.00 60.94 214 C 1 
ATOM   9466  C CA  . THR C 3  214 ? 28.406  28.665  -3.713  1.00 60.62 214 C 1 
ATOM   9467  C C   . THR C 3  214 ? 28.216  29.625  -4.905  1.00 61.62 214 C 1 
ATOM   9468  O O   . THR C 3  214 ? 29.146  29.894  -5.660  1.00 55.38 214 C 1 
ATOM   9469  C CB  . THR C 3  214 ? 29.767  27.940  -3.762  1.00 56.06 214 C 1 
ATOM   9470  O OG1 . THR C 3  214 ? 29.777  26.911  -4.717  1.00 51.83 214 C 1 
ATOM   9471  C CG2 . THR C 3  214 ? 30.124  27.310  -2.418  1.00 49.96 214 C 1 
ATOM   9472  N N   . GLY C 3  215 ? 27.000  30.129  -5.088  1.00 61.87 215 C 1 
ATOM   9473  C CA  . GLY C 3  215 ? 26.640  31.055  -6.168  1.00 62.02 215 C 1 
ATOM   9474  C C   . GLY C 3  215 ? 26.394  30.421  -7.541  1.00 63.59 215 C 1 
ATOM   9475  O O   . GLY C 3  215 ? 25.900  31.101  -8.442  1.00 58.21 215 C 1 
ATOM   9476  N N   . THR C 3  216 ? 26.687  29.140  -7.715  1.00 63.68 216 C 1 
ATOM   9477  C CA  . THR C 3  216 ? 26.386  28.400  -8.941  1.00 64.63 216 C 1 
ATOM   9478  C C   . THR C 3  216 ? 25.080  27.633  -8.776  1.00 65.73 216 C 1 
ATOM   9479  O O   . THR C 3  216 ? 24.885  26.942  -7.780  1.00 62.19 216 C 1 
ATOM   9480  C CB  . THR C 3  216 ? 27.514  27.436  -9.348  1.00 60.70 216 C 1 
ATOM   9481  O OG1 . THR C 3  216 ? 28.618  27.490  -8.473  1.00 54.32 216 C 1 
ATOM   9482  C CG2 . THR C 3  216 ? 28.047  27.777  -10.737 1.00 52.43 216 C 1 
ATOM   9483  N N   . ARG C 3  217 ? 24.185  27.732  -9.768  1.00 64.55 217 C 1 
ATOM   9484  C CA  . ARG C 3  217 ? 23.006  26.869  -9.822  1.00 65.83 217 C 1 
ATOM   9485  C C   . ARG C 3  217 ? 23.446  25.458  -10.185 1.00 66.70 217 C 1 
ATOM   9486  O O   . ARG C 3  217 ? 23.978  25.237  -11.267 1.00 64.27 217 C 1 
ATOM   9487  C CB  . ARG C 3  217 ? 21.970  27.397  -10.821 1.00 62.36 217 C 1 
ATOM   9488  C CG  . ARG C 3  217 ? 21.227  28.622  -10.276 1.00 56.46 217 C 1 
ATOM   9489  C CD  . ARG C 3  217 ? 20.109  28.992  -11.247 1.00 53.40 217 C 1 
ATOM   9490  N NE  . ARG C 3  217 ? 19.339  30.151  -10.781 1.00 48.42 217 C 1 
ATOM   9491  C CZ  . ARG C 3  217 ? 18.156  30.503  -11.258 1.00 42.42 217 C 1 
ATOM   9492  N NH1 . ARG C 3  217 ? 17.564  29.826  -12.209 1.00 40.53 217 C 1 
ATOM   9493  N NH2 . ARG C 3  217 ? 17.542  31.548  -10.786 1.00 38.28 217 C 1 
ATOM   9494  N N   . VAL C 3  218 ? 23.223  24.542  -9.282  1.00 66.98 218 C 1 
ATOM   9495  C CA  . VAL C 3  218 ? 23.521  23.123  -9.472  1.00 67.44 218 C 1 
ATOM   9496  C C   . VAL C 3  218 ? 22.209  22.358  -9.374  1.00 69.02 218 C 1 
ATOM   9497  O O   . VAL C 3  218 ? 21.424  22.582  -8.451  1.00 66.69 218 C 1 
ATOM   9498  C CB  . VAL C 3  218 ? 24.556  22.618  -8.453  1.00 63.93 218 C 1 
ATOM   9499  C CG1 . VAL C 3  218 ? 24.966  21.179  -8.758  1.00 56.79 218 C 1 
ATOM   9500  C CG2 . VAL C 3  218 ? 25.834  23.469  -8.474  1.00 57.09 218 C 1 
ATOM   9501  N N   . LYS C 3  219 ? 21.971  21.466  -10.327 1.00 70.00 219 C 1 
ATOM   9502  C CA  . LYS C 3  219 ? 20.863  20.520  -10.239 1.00 70.79 219 C 1 
ATOM   9503  C C   . LYS C 3  219 ? 21.194  19.491  -9.166  1.00 72.61 219 C 1 
ATOM   9504  O O   . LYS C 3  219 ? 22.188  18.778  -9.283  1.00 70.27 219 C 1 
ATOM   9505  C CB  . LYS C 3  219 ? 20.607  19.845  -11.590 1.00 66.96 219 C 1 
ATOM   9506  C CG  . LYS C 3  219 ? 19.985  20.796  -12.621 1.00 60.64 219 C 1 
ATOM   9507  C CD  . LYS C 3  219 ? 19.666  20.024  -13.900 1.00 56.89 219 C 1 
ATOM   9508  C CE  . LYS C 3  219 ? 18.977  20.912  -14.937 1.00 51.65 219 C 1 
ATOM   9509  N NZ  . LYS C 3  219 ? 18.581  20.122  -16.130 1.00 47.09 219 C 1 
ATOM   9510  N N   . VAL C 3  220 ? 20.373  19.438  -8.141  1.00 72.89 220 C 1 
ATOM   9511  C CA  . VAL C 3  220 ? 20.514  18.457  -7.064  1.00 73.56 220 C 1 
ATOM   9512  C C   . VAL C 3  220 ? 19.434  17.397  -7.252  1.00 75.54 220 C 1 
ATOM   9513  O O   . VAL C 3  220 ? 18.258  17.758  -7.338  1.00 73.82 220 C 1 
ATOM   9514  C CB  . VAL C 3  220 ? 20.428  19.116  -5.677  1.00 70.43 220 C 1 
ATOM   9515  C CG1 . VAL C 3  220 ? 20.640  18.090  -4.565  1.00 62.98 220 C 1 
ATOM   9516  C CG2 . VAL C 3  220 ? 21.503  20.203  -5.521  1.00 63.82 220 C 1 
ATOM   9517  N N   . PRO C 3  221 ? 19.798  16.111  -7.330  1.00 75.81 221 C 1 
ATOM   9518  C CA  . PRO C 3  221 ? 18.809  15.048  -7.398  1.00 76.17 221 C 1 
ATOM   9519  C C   . PRO C 3  221 ? 18.044  14.955  -6.075  1.00 77.92 221 C 1 
ATOM   9520  O O   . PRO C 3  221 ? 18.636  14.826  -5.002  1.00 76.09 221 C 1 
ATOM   9521  C CB  . PRO C 3  221 ? 19.592  13.776  -7.728  1.00 72.94 221 C 1 
ATOM   9522  C CG  . PRO C 3  221 ? 20.987  14.047  -7.167  1.00 70.34 221 C 1 
ATOM   9523  C CD  . PRO C 3  221 ? 21.143  15.557  -7.341  1.00 73.08 221 C 1 
ATOM   9524  N N   . VAL C 3  222 ? 16.724  15.012  -6.165  1.00 76.84 222 C 1 
ATOM   9525  C CA  . VAL C 3  222 ? 15.809  14.884  -5.029  1.00 77.50 222 C 1 
ATOM   9526  C C   . VAL C 3  222 ? 14.910  13.683  -5.277  1.00 78.26 222 C 1 
ATOM   9527  O O   . VAL C 3  222 ? 14.207  13.614  -6.284  1.00 75.39 222 C 1 
ATOM   9528  C CB  . VAL C 3  222 ? 14.993  16.171  -4.805  1.00 74.64 222 C 1 
ATOM   9529  C CG1 . VAL C 3  222 ? 14.060  16.040  -3.600  1.00 66.78 222 C 1 
ATOM   9530  C CG2 . VAL C 3  222 ? 15.928  17.359  -4.546  1.00 68.02 222 C 1 
ATOM   9531  N N   . GLY C 3  223 ? 14.955  12.724  -4.364  1.00 78.61 223 C 1 
ATOM   9532  C CA  . GLY C 3  223 ? 14.099  11.552  -4.437  1.00 78.39 223 C 1 
ATOM   9533  C C   . GLY C 3  223 ? 12.672  11.869  -4.012  1.00 79.90 223 C 1 
ATOM   9534  O O   . GLY C 3  223 ? 12.452  12.445  -2.949  1.00 77.01 223 C 1 
ATOM   9535  N N   . GLN C 3  224 ? 11.713  11.458  -4.819  1.00 79.42 224 C 1 
ATOM   9536  C CA  . GLN C 3  224 ? 10.292  11.604  -4.542  1.00 79.82 224 C 1 
ATOM   9537  C C   . GLN C 3  224 ? 9.582   10.260  -4.705  1.00 82.28 224 C 1 
ATOM   9538  O O   . GLN C 3  224 ? 9.916   9.464   -5.581  1.00 78.41 224 C 1 
ATOM   9539  C CB  . GLN C 3  224 ? 9.678   12.671  -5.459  1.00 74.28 224 C 1 
ATOM   9540  C CG  . GLN C 3  224 ? 10.239  14.075  -5.181  1.00 65.19 224 C 1 
ATOM   9541  C CD  . GLN C 3  224 ? 9.607   15.167  -6.046  1.00 59.64 224 C 1 
ATOM   9542  O OE1 . GLN C 3  224 ? 8.763   14.934  -6.887  1.00 53.40 224 C 1 
ATOM   9543  N NE2 . GLN C 3  224 ? 10.012  16.408  -5.862  1.00 51.23 224 C 1 
ATOM   9544  N N   . GLU C 3  225 ? 8.586   10.034  -3.865  1.00 82.07 225 C 1 
ATOM   9545  C CA  . GLU C 3  225 ? 7.628   8.951   -4.050  1.00 81.37 225 C 1 
ATOM   9546  C C   . GLU C 3  225 ? 6.491   9.468   -4.944  1.00 82.18 225 C 1 
ATOM   9547  O O   . GLU C 3  225 ? 5.678   10.293  -4.525  1.00 79.62 225 C 1 
ATOM   9548  C CB  . GLU C 3  225 ? 7.118   8.455   -2.690  1.00 79.02 225 C 1 
ATOM   9549  C CG  . GLU C 3  225 ? 8.176   7.703   -1.860  1.00 74.09 225 C 1 
ATOM   9550  C CD  . GLU C 3  225 ? 8.473   6.271   -2.343  1.00 69.03 225 C 1 
ATOM   9551  O OE1 . GLU C 3  225 ? 9.481   5.691   -1.881  1.00 61.10 225 C 1 
ATOM   9552  O OE2 . GLU C 3  225 ? 7.682   5.714   -3.137  1.00 63.49 225 C 1 
ATOM   9553  N N   . VAL C 3  226 ? 6.460   8.992   -6.181  1.00 82.19 226 C 1 
ATOM   9554  C CA  . VAL C 3  226 ? 5.436   9.344   -7.162  1.00 82.04 226 C 1 
ATOM   9555  C C   . VAL C 3  226 ? 4.334   8.291   -7.180  1.00 82.90 226 C 1 
ATOM   9556  O O   . VAL C 3  226 ? 4.584   7.109   -6.935  1.00 81.01 226 C 1 
ATOM   9557  C CB  . VAL C 3  226 ? 6.028   9.575   -8.564  1.00 79.09 226 C 1 
ATOM   9558  C CG1 . VAL C 3  226 ? 6.991   10.764  -8.551  1.00 69.57 226 C 1 
ATOM   9559  C CG2 . VAL C 3  226 ? 6.766   8.359   -9.120  1.00 70.49 226 C 1 
ATOM   9560  N N   . GLU C 3  227 ? 3.109   8.703   -7.487  1.00 82.88 227 C 1 
ATOM   9561  C CA  . GLU C 3  227 ? 1.976   7.789   -7.580  1.00 81.86 227 C 1 
ATOM   9562  C C   . GLU C 3  227 ? 2.190   6.758   -8.701  1.00 82.04 227 C 1 
ATOM   9563  O O   . GLU C 3  227 ? 2.534   7.099   -9.832  1.00 77.69 227 C 1 
ATOM   9564  C CB  . GLU C 3  227 ? 0.668   8.567   -7.780  1.00 79.75 227 C 1 
ATOM   9565  C CG  . GLU C 3  227 ? 0.284   9.480   -6.598  1.00 73.44 227 C 1 
ATOM   9566  C CD  . GLU C 3  227 ? -0.100  8.726   -5.306  1.00 67.92 227 C 1 
ATOM   9567  O OE1 . GLU C 3  227 ? -0.008  9.316   -4.209  1.00 60.12 227 C 1 
ATOM   9568  O OE2 . GLU C 3  227 ? -0.544  7.562   -5.375  1.00 62.43 227 C 1 
ATOM   9569  N N   . GLY C 3  228 ? 1.970   5.496   -8.374  1.00 81.20 228 C 1 
ATOM   9570  C CA  . GLY C 3  228 ? 2.145   4.376   -9.291  1.00 81.53 228 C 1 
ATOM   9571  C C   . GLY C 3  228 ? 2.702   3.155   -8.561  1.00 83.98 228 C 1 
ATOM   9572  O O   . GLY C 3  228 ? 3.696   3.236   -7.849  1.00 81.19 228 C 1 
ATOM   9573  N N   . MET C 3  229 ? 2.072   2.002   -8.743  1.00 84.31 229 C 1 
ATOM   9574  C CA  . MET C 3  229 ? 2.488   0.775   -8.061  1.00 85.49 229 C 1 
ATOM   9575  C C   . MET C 3  229 ? 3.902   0.358   -8.474  1.00 86.28 229 C 1 
ATOM   9576  O O   . MET C 3  229 ? 4.175   0.151   -9.653  1.00 83.71 229 C 1 
ATOM   9577  C CB  . MET C 3  229 ? 1.476   -0.334  -8.368  1.00 84.11 229 C 1 
ATOM   9578  C CG  . MET C 3  229 ? 1.727   -1.606  -7.556  1.00 81.73 229 C 1 
ATOM   9579  S SD  . MET C 3  229 ? 0.645   -3.006  -7.990  1.00 79.41 229 C 1 
ATOM   9580  C CE  . MET C 3  229 ? -0.987  -2.305  -7.635  1.00 70.92 229 C 1 
ATOM   9581  N N   . ASN C 3  230 ? 4.765   0.149   -7.485  1.00 88.00 230 C 1 
ATOM   9582  C CA  . ASN C 3  230 ? 6.103   -0.403  -7.690  1.00 88.25 230 C 1 
ATOM   9583  C C   . ASN C 3  230 ? 6.031   -1.931  -7.869  1.00 88.56 230 C 1 
ATOM   9584  O O   . ASN C 3  230 ? 6.350   -2.707  -6.963  1.00 87.42 230 C 1 
ATOM   9585  C CB  . ASN C 3  230 ? 7.017   0.037   -6.536  1.00 87.45 230 C 1 
ATOM   9586  C CG  . ASN C 3  230 ? 8.448   -0.449  -6.713  1.00 87.37 230 C 1 
ATOM   9587  O OD1 . ASN C 3  230 ? 8.818   -1.115  -7.671  1.00 81.25 230 C 1 
ATOM   9588  N ND2 . ASN C 3  230 ? 9.294   -0.142  -5.760  1.00 81.27 230 C 1 
ATOM   9589  N N   . ILE C 3  231 ? 5.589   -2.349  -9.040  1.00 85.44 231 C 1 
ATOM   9590  C CA  . ILE C 3  231 ? 5.437   -3.775  -9.356  1.00 84.67 231 C 1 
ATOM   9591  C C   . ILE C 3  231 ? 6.790   -4.489  -9.293  1.00 85.97 231 C 1 
ATOM   9592  O O   . ILE C 3  231 ? 6.868   -5.594  -8.772  1.00 85.76 231 C 1 
ATOM   9593  C CB  . ILE C 3  231 ? 4.747   -3.967  -10.724 1.00 82.70 231 C 1 
ATOM   9594  C CG1 . ILE C 3  231 ? 3.360   -3.282  -10.720 1.00 76.23 231 C 1 
ATOM   9595  C CG2 . ILE C 3  231 ? 4.599   -5.462  -11.051 1.00 75.52 231 C 1 
ATOM   9596  C CD1 . ILE C 3  231 ? 2.625   -3.329  -12.056 1.00 69.36 231 C 1 
ATOM   9597  N N   . LEU C 3  232 ? 7.859   -3.847  -9.754  1.00 85.92 232 C 1 
ATOM   9598  C CA  . LEU C 3  232 ? 9.202   -4.426  -9.755  1.00 84.73 232 C 1 
ATOM   9599  C C   . LEU C 3  232 ? 9.672   -4.781  -8.337  1.00 86.25 232 C 1 
ATOM   9600  O O   . LEU C 3  232 ? 10.127  -5.901  -8.097  1.00 85.77 232 C 1 
ATOM   9601  C CB  . LEU C 3  232 ? 10.152  -3.432  -10.449 1.00 82.48 232 C 1 
ATOM   9602  C CG  . LEU C 3  232 ? 11.610  -3.921  -10.544 1.00 77.90 232 C 1 
ATOM   9603  C CD1 . LEU C 3  232 ? 11.742  -5.184  -11.389 1.00 73.13 232 C 1 
ATOM   9604  C CD2 . LEU C 3  232 ? 12.458  -2.823  -11.185 1.00 73.19 232 C 1 
ATOM   9605  N N   . GLY C 3  233 ? 9.513   -3.866  -7.390  1.00 88.51 233 C 1 
ATOM   9606  C CA  . GLY C 3  233 ? 9.849   -4.117  -5.989  1.00 89.07 233 C 1 
ATOM   9607  C C   . GLY C 3  233 ? 9.005   -5.225  -5.359  1.00 90.61 233 C 1 
ATOM   9608  O O   . GLY C 3  233 ? 9.531   -6.093  -4.659  1.00 89.61 233 C 1 
ATOM   9609  N N   . LEU C 3  234 ? 7.710   -5.253  -5.669  1.00 88.92 234 C 1 
ATOM   9610  C CA  . LEU C 3  234 ? 6.807   -6.308  -5.201  1.00 89.41 234 C 1 
ATOM   9611  C C   . LEU C 3  234 ? 7.154   -7.677  -5.807  1.00 90.24 234 C 1 
ATOM   9612  O O   . LEU C 3  234 ? 7.115   -8.681  -5.102  1.00 90.15 234 C 1 
ATOM   9613  C CB  . LEU C 3  234 ? 5.352   -5.923  -5.515  1.00 88.91 234 C 1 
ATOM   9614  C CG  . LEU C 3  234 ? 4.824   -4.696  -4.741  1.00 87.23 234 C 1 
ATOM   9615  C CD1 . LEU C 3  234 ? 3.425   -4.346  -5.249  1.00 82.81 234 C 1 
ATOM   9616  C CD2 . LEU C 3  234 ? 4.737   -4.944  -3.238  1.00 82.69 234 C 1 
ATOM   9617  N N   . VAL C 3  235 ? 7.531   -7.718  -7.084  1.00 89.18 235 C 1 
ATOM   9618  C CA  . VAL C 3  235 ? 7.993   -8.933  -7.774  1.00 88.14 235 C 1 
ATOM   9619  C C   . VAL C 3  235 ? 9.249   -9.488  -7.107  1.00 89.08 235 C 1 
ATOM   9620  O O   . VAL C 3  235 ? 9.277   -10.659 -6.723  1.00 89.43 235 C 1 
ATOM   9621  C CB  . VAL C 3  235 ? 8.229   -8.641  -9.275  1.00 86.85 235 C 1 
ATOM   9622  C CG1 . VAL C 3  235 ? 9.059   -9.719  -9.984  1.00 82.77 235 C 1 
ATOM   9623  C CG2 . VAL C 3  235 ? 6.899   -8.537  -10.022 1.00 83.75 235 C 1 
ATOM   9624  N N   . VAL C 3  236 ? 10.265  -8.653  -6.919  1.00 89.73 236 C 1 
ATOM   9625  C CA  . VAL C 3  236 ? 11.523  -9.085  -6.292  1.00 89.53 236 C 1 
ATOM   9626  C C   . VAL C 3  236 ? 11.288  -9.544  -4.854  1.00 90.30 236 C 1 
ATOM   9627  O O   . VAL C 3  236 ? 11.744  -10.625 -4.475  1.00 90.40 236 C 1 
ATOM   9628  C CB  . VAL C 3  236 ? 12.595  -7.980  -6.364  1.00 88.47 236 C 1 
ATOM   9629  C CG1 . VAL C 3  236 ? 13.871  -8.379  -5.612  1.00 83.93 236 C 1 
ATOM   9630  C CG2 . VAL C 3  236 ? 12.989  -7.726  -7.824  1.00 84.77 236 C 1 
ATOM   9631  N N   . PHE C 3  237 ? 10.524  -8.786  -4.078  1.00 91.46 237 C 1 
ATOM   9632  C CA  . PHE C 3  237 ? 10.174  -9.182  -2.716  1.00 91.64 237 C 1 
ATOM   9633  C C   . PHE C 3  237 ? 9.440   -10.526 -2.688  1.00 92.28 237 C 1 
ATOM   9634  O O   . PHE C 3  237 ? 9.828   -11.414 -1.934  1.00 92.54 237 C 1 
ATOM   9635  C CB  . PHE C 3  237 ? 9.333   -8.095  -2.039  1.00 91.31 237 C 1 
ATOM   9636  C CG  . PHE C 3  237 ? 8.861   -8.512  -0.658  1.00 90.96 237 C 1 
ATOM   9637  C CD1 . PHE C 3  237 ? 7.556   -9.008  -0.472  1.00 87.74 237 C 1 
ATOM   9638  C CD2 . PHE C 3  237 ? 9.751   -8.493  0.428   1.00 87.59 237 C 1 
ATOM   9639  C CE1 . PHE C 3  237 ? 7.144   -9.468  0.791   1.00 86.18 237 C 1 
ATOM   9640  C CE2 . PHE C 3  237 ? 9.342   -8.952  1.694   1.00 85.73 237 C 1 
ATOM   9641  C CZ  . PHE C 3  237 ? 8.039   -9.438  1.873   1.00 87.59 237 C 1 
ATOM   9642  N N   . ALA C 3  238 ? 8.421   -10.700 -3.524  1.00 91.84 238 C 1 
ATOM   9643  C CA  . ALA C 3  238 ? 7.623   -11.917 -3.554  1.00 91.80 238 C 1 
ATOM   9644  C C   . ALA C 3  238 ? 8.452   -13.154 -3.936  1.00 92.37 238 C 1 
ATOM   9645  O O   . ALA C 3  238 ? 8.292   -14.207 -3.323  1.00 91.80 238 C 1 
ATOM   9646  C CB  . ALA C 3  238 ? 6.444   -11.697 -4.505  1.00 91.76 238 C 1 
ATOM   9647  N N   . ILE C 3  239 ? 9.374   -13.028 -4.888  1.00 91.68 239 C 1 
ATOM   9648  C CA  . ILE C 3  239 ? 10.291  -14.115 -5.262  1.00 90.74 239 C 1 
ATOM   9649  C C   . ILE C 3  239 ? 11.202  -14.478 -4.088  1.00 91.31 239 C 1 
ATOM   9650  O O   . ILE C 3  239 ? 11.262  -15.640 -3.690  1.00 91.09 239 C 1 
ATOM   9651  C CB  . ILE C 3  239 ? 11.111  -13.746 -6.518  1.00 90.24 239 C 1 
ATOM   9652  C CG1 . ILE C 3  239 ? 10.193  -13.642 -7.759  1.00 88.22 239 C 1 
ATOM   9653  C CG2 . ILE C 3  239 ? 12.206  -14.799 -6.783  1.00 87.67 239 C 1 
ATOM   9654  C CD1 . ILE C 3  239 ? 10.869  -12.965 -8.954  1.00 85.07 239 C 1 
ATOM   9655  N N   . VAL C 3  240 ? 11.886  -13.494 -3.512  1.00 92.14 240 C 1 
ATOM   9656  C CA  . VAL C 3  240 ? 12.828  -13.738 -2.408  1.00 91.55 240 C 1 
ATOM   9657  C C   . VAL C 3  240 ? 12.102  -14.282 -1.173  1.00 92.26 240 C 1 
ATOM   9658  O O   . VAL C 3  240 ? 12.601  -15.193 -0.514  1.00 92.11 240 C 1 
ATOM   9659  C CB  . VAL C 3  240 ? 13.636  -12.464 -2.084  1.00 90.82 240 C 1 
ATOM   9660  C CG1 . VAL C 3  240 ? 14.610  -12.695 -0.930  1.00 84.08 240 C 1 
ATOM   9661  C CG2 . VAL C 3  240 ? 14.482  -12.021 -3.283  1.00 85.12 240 C 1 
ATOM   9662  N N   . PHE C 3  241 ? 10.897  -13.792 -0.902  1.00 92.85 241 C 1 
ATOM   9663  C CA  . PHE C 3  241 ? 10.057  -14.284 0.185   1.00 93.08 241 C 1 
ATOM   9664  C C   . PHE C 3  241 ? 9.578   -15.723 -0.056  1.00 93.08 241 C 1 
ATOM   9665  O O   . PHE C 3  241 ? 9.616   -16.540 0.857   1.00 92.19 241 C 1 
ATOM   9666  C CB  . PHE C 3  241 ? 8.885   -13.320 0.386   1.00 92.35 241 C 1 
ATOM   9667  C CG  . PHE C 3  241 ? 8.145   -13.549 1.686   1.00 92.31 241 C 1 
ATOM   9668  C CD1 . PHE C 3  241 ? 6.897   -14.194 1.698   1.00 87.43 241 C 1 
ATOM   9669  C CD2 . PHE C 3  241 ? 8.719   -13.125 2.897   1.00 86.34 241 C 1 
ATOM   9670  C CE1 . PHE C 3  241 ? 6.226   -14.405 2.909   1.00 85.99 241 C 1 
ATOM   9671  C CE2 . PHE C 3  241 ? 8.051   -13.339 4.112   1.00 85.44 241 C 1 
ATOM   9672  C CZ  . PHE C 3  241 ? 6.805   -13.978 4.116   1.00 89.60 241 C 1 
ATOM   9673  N N   . GLY C 3  242 ? 9.209   -16.070 -1.284  1.00 93.00 242 C 1 
ATOM   9674  C CA  . GLY C 3  242 ? 8.880   -17.444 -1.661  1.00 92.45 242 C 1 
ATOM   9675  C C   . GLY C 3  242 ? 10.057  -18.409 -1.476  1.00 92.94 242 C 1 
ATOM   9676  O O   . GLY C 3  242 ? 9.889   -19.495 -0.927  1.00 92.00 242 C 1 
ATOM   9677  N N   . VAL C 3  243 ? 11.265  -17.982 -1.846  1.00 92.88 243 C 1 
ATOM   9678  C CA  . VAL C 3  243 ? 12.498  -18.758 -1.595  1.00 91.97 243 C 1 
ATOM   9679  C C   . VAL C 3  243 ? 12.759  -18.914 -0.090  1.00 92.28 243 C 1 
ATOM   9680  O O   . VAL C 3  243 ? 13.122  -20.005 0.361   1.00 91.74 243 C 1 
ATOM   9681  C CB  . VAL C 3  243 ? 13.713  -18.118 -2.301  1.00 91.71 243 C 1 
ATOM   9682  C CG1 . VAL C 3  243 ? 15.015  -18.860 -1.992  1.00 86.56 243 C 1 
ATOM   9683  C CG2 . VAL C 3  243 ? 13.544  -18.147 -3.826  1.00 87.41 243 C 1 
ATOM   9684  N N   . ALA C 3  244 ? 12.532  -17.868 0.697   1.00 91.90 244 C 1 
ATOM   9685  C CA  . ALA C 3  244 ? 12.653  -17.935 2.151   1.00 91.37 244 C 1 
ATOM   9686  C C   . ALA C 3  244 ? 11.642  -18.917 2.768   1.00 91.96 244 C 1 
ATOM   9687  O O   . ALA C 3  244 ? 12.020  -19.741 3.603   1.00 91.30 244 C 1 
ATOM   9688  C CB  . ALA C 3  244 ? 12.507  -16.525 2.734   1.00 91.04 244 C 1 
ATOM   9689  N N   . LEU C 3  245 ? 10.394  -18.900 2.311   1.00 92.75 245 C 1 
ATOM   9690  C CA  . LEU C 3  245 ? 9.363   -19.854 2.735   1.00 92.52 245 C 1 
ATOM   9691  C C   . LEU C 3  245 ? 9.743   -21.298 2.399   1.00 92.27 245 C 1 
ATOM   9692  O O   . LEU C 3  245 ? 9.626   -22.178 3.250   1.00 90.65 245 C 1 
ATOM   9693  C CB  . LEU C 3  245 ? 8.017   -19.500 2.082   1.00 91.61 245 C 1 
ATOM   9694  C CG  . LEU C 3  245 ? 7.312   -18.268 2.675   1.00 90.62 245 C 1 
ATOM   9695  C CD1 . LEU C 3  245 ? 6.039   -17.988 1.876   1.00 85.49 245 C 1 
ATOM   9696  C CD2 . LEU C 3  245 ? 6.923   -18.492 4.133   1.00 85.91 245 C 1 
ATOM   9697  N N   . ARG C 3  246 ? 10.249  -21.537 1.191   1.00 92.03 246 C 1 
ATOM   9698  C CA  . ARG C 3  246 ? 10.728  -22.867 0.787   1.00 91.10 246 C 1 
ATOM   9699  C C   . ARG C 3  246 ? 11.860  -23.360 1.686   1.00 91.05 246 C 1 
ATOM   9700  O O   . ARG C 3  246 ? 11.903  -24.539 2.018   1.00 88.66 246 C 1 
ATOM   9701  C CB  . ARG C 3  246 ? 11.146  -22.826 -0.691  1.00 89.73 246 C 1 
ATOM   9702  C CG  . ARG C 3  246 ? 11.541  -24.204 -1.258  1.00 86.45 246 C 1 
ATOM   9703  C CD  . ARG C 3  246 ? 10.358  -25.176 -1.260  1.00 82.94 246 C 1 
ATOM   9704  N NE  . ARG C 3  246 ? 10.690  -26.443 -1.935  1.00 79.41 246 C 1 
ATOM   9705  C CZ  . ARG C 3  246 ? 9.833   -27.423 -2.194  1.00 74.32 246 C 1 
ATOM   9706  N NH1 . ARG C 3  246 ? 8.575   -27.354 -1.840  1.00 67.01 246 C 1 
ATOM   9707  N NH2 . ARG C 3  246 ? 10.230  -28.493 -2.814  1.00 69.89 246 C 1 
ATOM   9708  N N   . LYS C 3  247 ? 12.750  -22.459 2.103   1.00 91.03 247 C 1 
ATOM   9709  C CA  . LYS C 3  247 ? 13.869  -22.775 2.997   1.00 90.43 247 C 1 
ATOM   9710  C C   . LYS C 3  247 ? 13.422  -23.167 4.412   1.00 90.66 247 C 1 
ATOM   9711  O O   . LYS C 3  247 ? 14.124  -23.934 5.063   1.00 88.75 247 C 1 
ATOM   9712  C CB  . LYS C 3  247 ? 14.843  -21.583 3.009   1.00 89.50 247 C 1 
ATOM   9713  C CG  . LYS C 3  247 ? 16.144  -21.891 3.766   1.00 82.12 247 C 1 
ATOM   9714  C CD  . LYS C 3  247 ? 17.102  -20.699 3.735   1.00 78.85 247 C 1 
ATOM   9715  C CE  . LYS C 3  247 ? 18.361  -21.036 4.546   1.00 70.47 247 C 1 
ATOM   9716  N NZ  . LYS C 3  247 ? 19.316  -19.906 4.589   1.00 63.46 247 C 1 
ATOM   9717  N N   . LEU C 3  248 ? 12.276  -22.680 4.877   1.00 91.37 248 C 1 
ATOM   9718  C CA  . LEU C 3  248 ? 11.715  -23.067 6.180   1.00 89.97 248 C 1 
ATOM   9719  C C   . LEU C 3  248 ? 11.185  -24.508 6.200   1.00 89.39 248 C 1 
ATOM   9720  O O   . LEU C 3  248 ? 11.051  -25.094 7.272   1.00 84.74 248 C 1 
ATOM   9721  C CB  . LEU C 3  248 ? 10.590  -22.102 6.583   1.00 88.78 248 C 1 
ATOM   9722  C CG  . LEU C 3  248 ? 11.019  -20.655 6.866   1.00 87.47 248 C 1 
ATOM   9723  C CD1 . LEU C 3  248 ? 9.777   -19.846 7.238   1.00 81.64 248 C 1 
ATOM   9724  C CD2 . LEU C 3  248 ? 12.014  -20.553 8.019   1.00 81.39 248 C 1 
ATOM   9725  N N   . GLY C 3  249 ? 10.883  -25.094 5.048   1.00 89.14 249 C 1 
ATOM   9726  C CA  . GLY C 3  249 ? 10.263  -26.412 4.984   1.00 88.26 249 C 1 
ATOM   9727  C C   . GLY C 3  249 ? 8.864   -26.416 5.623   1.00 89.90 249 C 1 
ATOM   9728  O O   . GLY C 3  249 ? 8.035   -25.579 5.253   1.00 86.27 249 C 1 
ATOM   9729  N N   . PRO C 3  250 ? 8.595   -27.313 6.593   1.00 88.47 250 C 1 
ATOM   9730  C CA  . PRO C 3  250 ? 7.257   -27.447 7.184   1.00 87.62 250 C 1 
ATOM   9731  C C   . PRO C 3  250 ? 6.732   -26.164 7.833   1.00 88.08 250 C 1 
ATOM   9732  O O   . PRO C 3  250 ? 5.542   -25.872 7.750   1.00 84.87 250 C 1 
ATOM   9733  C CB  . PRO C 3  250 ? 7.380   -28.573 8.218   1.00 86.29 250 C 1 
ATOM   9734  C CG  . PRO C 3  250 ? 8.567   -29.395 7.725   1.00 84.21 250 C 1 
ATOM   9735  C CD  . PRO C 3  250 ? 9.482   -28.333 7.120   1.00 86.34 250 C 1 
ATOM   9736  N N   . GLU C 3  251 ? 7.610   -25.367 8.449   1.00 88.05 251 C 1 
ATOM   9737  C CA  . GLU C 3  251 ? 7.223   -24.115 9.107   1.00 87.56 251 C 1 
ATOM   9738  C C   . GLU C 3  251 ? 6.713   -23.054 8.115   1.00 89.08 251 C 1 
ATOM   9739  O O   . GLU C 3  251 ? 5.913   -22.201 8.485   1.00 85.31 251 C 1 
ATOM   9740  C CB  . GLU C 3  251 ? 8.400   -23.541 9.907   1.00 84.86 251 C 1 
ATOM   9741  C CG  . GLU C 3  251 ? 8.871   -24.460 11.048  1.00 75.01 251 C 1 
ATOM   9742  C CD  . GLU C 3  251 ? 9.944   -23.818 11.947  1.00 67.55 251 C 1 
ATOM   9743  O OE1 . GLU C 3  251 ? 10.283  -24.449 12.975  1.00 59.10 251 C 1 
ATOM   9744  O OE2 . GLU C 3  251 ? 10.419  -22.704 11.625  1.00 61.04 251 C 1 
ATOM   9745  N N   . GLY C 3  252 ? 7.148   -23.120 6.860   1.00 89.99 252 C 1 
ATOM   9746  C CA  . GLY C 3  252 ? 6.683   -22.236 5.790   1.00 89.91 252 C 1 
ATOM   9747  C C   . GLY C 3  252 ? 5.405   -22.707 5.100   1.00 91.27 252 C 1 
ATOM   9748  O O   . GLY C 3  252 ? 4.746   -21.922 4.417   1.00 89.27 252 C 1 
ATOM   9749  N N   . GLU C 3  253 ? 5.027   -23.974 5.276   1.00 89.62 253 C 1 
ATOM   9750  C CA  . GLU C 3  253 ? 3.962   -24.596 4.481   1.00 89.43 253 C 1 
ATOM   9751  C C   . GLU C 3  253 ? 2.593   -23.928 4.670   1.00 90.70 253 C 1 
ATOM   9752  O O   . GLU C 3  253 ? 1.850   -23.752 3.702   1.00 88.94 253 C 1 
ATOM   9753  C CB  . GLU C 3  253 ? 3.893   -26.094 4.806   1.00 87.26 253 C 1 
ATOM   9754  C CG  . GLU C 3  253 ? 3.011   -26.821 3.787   1.00 75.28 253 C 1 
ATOM   9755  C CD  . GLU C 3  253 ? 2.847   -28.321 4.036   1.00 67.71 253 C 1 
ATOM   9756  O OE1 . GLU C 3  253 ? 2.171   -28.941 3.186   1.00 58.62 253 C 1 
ATOM   9757  O OE2 . GLU C 3  253 ? 3.294   -28.836 5.078   1.00 60.89 253 C 1 
ATOM   9758  N N   . LEU C 3  254 ? 2.272   -23.502 5.894   1.00 89.69 254 C 1 
ATOM   9759  C CA  . LEU C 3  254 ? 1.021   -22.792 6.170   1.00 90.46 254 C 1 
ATOM   9760  C C   . LEU C 3  254 ? 0.896   -21.518 5.325   1.00 91.38 254 C 1 
ATOM   9761  O O   . LEU C 3  254 ? -0.155  -21.266 4.737   1.00 89.62 254 C 1 
ATOM   9762  C CB  . LEU C 3  254 ? 0.946   -22.475 7.677   1.00 88.71 254 C 1 
ATOM   9763  C CG  . LEU C 3  254 ? -0.313  -21.678 8.083   1.00 85.91 254 C 1 
ATOM   9764  C CD1 . LEU C 3  254 ? -1.600  -22.460 7.838   1.00 77.60 254 C 1 
ATOM   9765  C CD2 . LEU C 3  254 ? -0.250  -21.326 9.564   1.00 78.59 254 C 1 
ATOM   9766  N N   . LEU C 3  255 ? 1.977   -20.733 5.242   1.00 91.29 255 C 1 
ATOM   9767  C CA  . LEU C 3  255 ? 2.003   -19.524 4.418   1.00 91.73 255 C 1 
ATOM   9768  C C   . LEU C 3  255 ? 1.931   -19.840 2.928   1.00 92.49 255 C 1 
ATOM   9769  O O   . LEU C 3  255 ? 1.204   -19.171 2.203   1.00 91.32 255 C 1 
ATOM   9770  C CB  . LEU C 3  255 ? 3.259   -18.704 4.737   1.00 89.73 255 C 1 
ATOM   9771  C CG  . LEU C 3  255 ? 3.057   -17.733 5.910   1.00 85.11 255 C 1 
ATOM   9772  C CD1 . LEU C 3  255 ? 4.397   -17.153 6.325   1.00 77.85 255 C 1 
ATOM   9773  C CD2 . LEU C 3  255 ? 2.156   -16.563 5.521   1.00 77.98 255 C 1 
ATOM   9774  N N   . ILE C 3  256 ? 2.626   -20.878 2.472   1.00 91.63 256 C 1 
ATOM   9775  C CA  . ILE C 3  256 ? 2.566   -21.306 1.068   1.00 91.14 256 C 1 
ATOM   9776  C C   . ILE C 3  256 ? 1.127   -21.688 0.697   1.00 91.53 256 C 1 
ATOM   9777  O O   . ILE C 3  256 ? 0.604   -21.217 -0.311  1.00 91.43 256 C 1 
ATOM   9778  C CB  . ILE C 3  256 ? 3.565   -22.454 0.798   1.00 90.75 256 C 1 
ATOM   9779  C CG1 . ILE C 3  256 ? 5.022   -21.980 1.013   1.00 89.43 256 C 1 
ATOM   9780  C CG2 . ILE C 3  256 ? 3.398   -22.982 -0.642  1.00 88.73 256 C 1 
ATOM   9781  C CD1 . ILE C 3  256 ? 6.046   -23.118 1.092   1.00 84.51 256 C 1 
ATOM   9782  N N   . ARG C 3  257 ? 0.458   -22.481 1.539   1.00 90.97 257 C 1 
ATOM   9783  C CA  . ARG C 3  257 ? -0.954  -22.843 1.336   1.00 90.58 257 C 1 
ATOM   9784  C C   . ARG C 3  257 ? -1.872  -21.621 1.385   1.00 91.66 257 C 1 
ATOM   9785  O O   . ARG C 3  257 ? -2.786  -21.523 0.575   1.00 91.13 257 C 1 
ATOM   9786  C CB  . ARG C 3  257 ? -1.391  -23.881 2.381   1.00 90.09 257 C 1 
ATOM   9787  C CG  . ARG C 3  257 ? -0.742  -25.261 2.177   1.00 82.16 257 C 1 
ATOM   9788  C CD  . ARG C 3  257 ? -1.238  -26.212 3.270   1.00 79.68 257 C 1 
ATOM   9789  N NE  . ARG C 3  257 ? -0.598  -27.539 3.215   1.00 71.19 257 C 1 
ATOM   9790  C CZ  . ARG C 3  257 ? -1.076  -28.662 3.728   1.00 64.78 257 C 1 
ATOM   9791  N NH1 . ARG C 3  257 ? -2.238  -28.720 4.314   1.00 59.07 257 C 1 
ATOM   9792  N NH2 . ARG C 3  257 ? -0.382  -29.755 3.671   1.00 56.79 257 C 1 
ATOM   9793  N N   . PHE C 3  258 ? -1.613  -20.685 2.292   1.00 90.68 258 C 1 
ATOM   9794  C CA  . PHE C 3  258 ? -2.372  -19.437 2.381   1.00 91.19 258 C 1 
ATOM   9795  C C   . PHE C 3  258 ? -2.282  -18.628 1.081   1.00 92.16 258 C 1 
ATOM   9796  O O   . PHE C 3  258 ? -3.310  -18.286 0.504   1.00 91.69 258 C 1 
ATOM   9797  C CB  . PHE C 3  258 ? -1.886  -18.619 3.586   1.00 91.01 258 C 1 
ATOM   9798  C CG  . PHE C 3  258 ? -2.540  -17.257 3.701   1.00 90.81 258 C 1 
ATOM   9799  C CD1 . PHE C 3  258 ? -2.003  -16.145 3.021   1.00 86.37 258 C 1 
ATOM   9800  C CD2 . PHE C 3  258 ? -3.713  -17.100 4.462   1.00 86.14 258 C 1 
ATOM   9801  C CE1 . PHE C 3  258 ? -2.636  -14.893 3.100   1.00 85.73 258 C 1 
ATOM   9802  C CE2 . PHE C 3  258 ? -4.344  -15.849 4.546   1.00 84.93 258 C 1 
ATOM   9803  C CZ  . PHE C 3  258 ? -3.808  -14.746 3.862   1.00 87.52 258 C 1 
ATOM   9804  N N   . PHE C 3  259 ? -1.072  -18.371 0.583   1.00 92.20 259 C 1 
ATOM   9805  C CA  . PHE C 3  259 ? -0.877  -17.602 -0.648  1.00 92.39 259 C 1 
ATOM   9806  C C   . PHE C 3  259 ? -1.407  -18.329 -1.887  1.00 92.27 259 C 1 
ATOM   9807  O O   . PHE C 3  259 ? -1.990  -17.692 -2.760  1.00 91.14 259 C 1 
ATOM   9808  C CB  . PHE C 3  259 ? 0.601   -17.232 -0.808  1.00 92.05 259 C 1 
ATOM   9809  C CG  . PHE C 3  259 ? 1.067   -16.140 0.135   1.00 92.77 259 C 1 
ATOM   9810  C CD1 . PHE C 3  259 ? 0.523   -14.844 0.045   1.00 87.86 259 C 1 
ATOM   9811  C CD2 . PHE C 3  259 ? 2.042   -16.407 1.109   1.00 88.03 259 C 1 
ATOM   9812  C CE1 . PHE C 3  259 ? 0.940   -13.829 0.921   1.00 87.18 259 C 1 
ATOM   9813  C CE2 . PHE C 3  259 ? 2.463   -15.396 1.989   1.00 87.39 259 C 1 
ATOM   9814  C CZ  . PHE C 3  259 ? 1.909   -14.108 1.900   1.00 90.78 259 C 1 
ATOM   9815  N N   . ASN C 3  260 ? -1.281  -19.648 -1.948  1.00 91.60 260 C 1 
ATOM   9816  C CA  . ASN C 3  260 ? -1.870  -20.432 -3.032  1.00 90.27 260 C 1 
ATOM   9817  C C   . ASN C 3  260 ? -3.400  -20.347 -3.023  1.00 90.52 260 C 1 
ATOM   9818  O O   . ASN C 3  260 ? -3.990  -20.056 -4.058  1.00 89.63 260 C 1 
ATOM   9819  C CB  . ASN C 3  260 ? -1.376  -21.882 -2.953  1.00 89.48 260 C 1 
ATOM   9820  C CG  . ASN C 3  260 ? 0.077   -22.045 -3.383  1.00 85.18 260 C 1 
ATOM   9821  O OD1 . ASN C 3  260 ? 0.673   -21.214 -4.039  1.00 76.88 260 C 1 
ATOM   9822  N ND2 . ASN C 3  260 ? 0.673   -23.171 -3.050  1.00 76.84 260 C 1 
ATOM   9823  N N   . SER C 3  261 ? -4.036  -20.510 -1.864  1.00 91.04 261 C 1 
ATOM   9824  C CA  . SER C 3  261 ? -5.494  -20.381 -1.743  1.00 90.68 261 C 1 
ATOM   9825  C C   . SER C 3  261 ? -5.975  -18.967 -2.100  1.00 91.62 261 C 1 
ATOM   9826  O O   . SER C 3  261 ? -6.954  -18.809 -2.827  1.00 91.07 261 C 1 
ATOM   9827  C CB  . SER C 3  261 ? -5.912  -20.779 -0.329  1.00 90.16 261 C 1 
ATOM   9828  O OG  . SER C 3  261 ? -7.315  -20.719 -0.172  1.00 75.65 261 C 1 
ATOM   9829  N N   . PHE C 3  262 ? -5.243  -17.935 -1.671  1.00 90.79 262 C 1 
ATOM   9830  C CA  . PHE C 3  262 ? -5.537  -16.547 -2.045  1.00 91.48 262 C 1 
ATOM   9831  C C   . PHE C 3  262 ? -5.423  -16.336 -3.558  1.00 91.15 262 C 1 
ATOM   9832  O O   . PHE C 3  262 ? -6.244  -15.654 -4.163  1.00 89.87 262 C 1 
ATOM   9833  C CB  . PHE C 3  262 ? -4.603  -15.596 -1.280  1.00 90.63 262 C 1 
ATOM   9834  C CG  . PHE C 3  262 ? -5.145  -14.189 -1.101  1.00 90.07 262 C 1 
ATOM   9835  C CD1 . PHE C 3  262 ? -5.312  -13.325 -2.192  1.00 84.15 262 C 1 
ATOM   9836  C CD2 . PHE C 3  262 ? -5.499  -13.741 0.189   1.00 82.92 262 C 1 
ATOM   9837  C CE1 . PHE C 3  262 ? -5.846  -12.036 -2.011  1.00 81.41 262 C 1 
ATOM   9838  C CE2 . PHE C 3  262 ? -6.026  -12.453 0.375   1.00 80.95 262 C 1 
ATOM   9839  C CZ  . PHE C 3  262 ? -6.207  -11.603 -0.727  1.00 84.80 262 C 1 
ATOM   9840  N N   . ASN C 3  263 ? -4.439  -16.958 -4.182  1.00 91.39 263 C 1 
ATOM   9841  C CA  . ASN C 3  263 ? -4.247  -16.882 -5.623  1.00 90.35 263 C 1 
ATOM   9842  C C   . ASN C 3  263 ? -5.365  -17.602 -6.388  1.00 90.43 263 C 1 
ATOM   9843  O O   . ASN C 3  263 ? -5.923  -17.029 -7.317  1.00 89.67 263 C 1 
ATOM   9844  C CB  . ASN C 3  263 ? -2.849  -17.410 -5.949  1.00 88.97 263 C 1 
ATOM   9845  C CG  . ASN C 3  263 ? -2.386  -17.047 -7.350  1.00 85.61 263 C 1 
ATOM   9846  O OD1 . ASN C 3  263 ? -3.035  -16.384 -8.130  1.00 75.50 263 C 1 
ATOM   9847  N ND2 . ASN C 3  263 ? -1.190  -17.466 -7.688  1.00 74.80 263 C 1 
ATOM   9848  N N   . GLU C 3  264 ? -5.768  -18.800 -5.959  1.00 90.57 264 C 1 
ATOM   9849  C CA  . GLU C 3  264 ? -6.902  -19.507 -6.576  1.00 89.97 264 C 1 
ATOM   9850  C C   . GLU C 3  264 ? -8.207  -18.700 -6.474  1.00 90.78 264 C 1 
ATOM   9851  O O   . GLU C 3  264 ? -8.924  -18.567 -7.464  1.00 89.32 264 C 1 
ATOM   9852  C CB  . GLU C 3  264 ? -7.094  -20.902 -5.962  1.00 89.41 264 C 1 
ATOM   9853  C CG  . GLU C 3  264 ? -5.950  -21.903 -6.201  1.00 84.58 264 C 1 
ATOM   9854  C CD  . GLU C 3  264 ? -5.510  -22.061 -7.662  1.00 80.79 264 C 1 
ATOM   9855  O OE1 . GLU C 3  264 ? -4.307  -22.316 -7.900  1.00 71.01 264 C 1 
ATOM   9856  O OE2 . GLU C 3  264 ? -6.324  -21.931 -8.594  1.00 72.68 264 C 1 
ATOM   9857  N N   . ALA C 3  265 ? -8.477  -18.089 -5.320  1.00 91.01 265 C 1 
ATOM   9858  C CA  . ALA C 3  265 ? -9.635  -17.209 -5.169  1.00 90.54 265 C 1 
ATOM   9859  C C   . ALA C 3  265 ? -9.559  -15.988 -6.099  1.00 91.87 265 C 1 
ATOM   9860  O O   . ALA C 3  265 ? -10.551 -15.613 -6.727  1.00 91.19 265 C 1 
ATOM   9861  C CB  . ALA C 3  265 ? -9.745  -16.788 -3.699  1.00 89.93 265 C 1 
ATOM   9862  N N   . THR C 3  266 ? -8.369  -15.410 -6.247  1.00 90.68 266 C 1 
ATOM   9863  C CA  . THR C 3  266 ? -8.128  -14.312 -7.193  1.00 90.31 266 C 1 
ATOM   9864  C C   . THR C 3  266 ? -8.357  -14.763 -8.639  1.00 90.55 266 C 1 
ATOM   9865  O O   . THR C 3  266 ? -8.980  -14.045 -9.414  1.00 89.92 266 C 1 
ATOM   9866  C CB  . THR C 3  266 ? -6.715  -13.734 -7.023  1.00 89.99 266 C 1 
ATOM   9867  O OG1 . THR C 3  266 ? -6.502  -13.342 -5.685  1.00 79.19 266 C 1 
ATOM   9868  C CG2 . THR C 3  266 ? -6.501  -12.486 -7.868  1.00 79.45 266 C 1 
ATOM   9869  N N   . MET C 3  267 ? -7.959  -15.980 -8.997  1.00 89.74 267 C 1 
ATOM   9870  C CA  . MET C 3  267 ? -8.197  -16.538 -10.334 1.00 88.56 267 C 1 
ATOM   9871  C C   . MET C 3  267 ? -9.686  -16.797 -10.614 1.00 88.90 267 C 1 
ATOM   9872  O O   . MET C 3  267 ? -10.112 -16.696 -11.766 1.00 88.32 267 C 1 
ATOM   9873  C CB  . MET C 3  267 ? -7.365  -17.811 -10.532 1.00 87.82 267 C 1 
ATOM   9874  C CG  . MET C 3  267 ? -5.857  -17.525 -10.578 1.00 84.39 267 C 1 
ATOM   9875  S SD  . MET C 3  267 ? -5.315  -16.372 -11.879 1.00 82.11 267 C 1 
ATOM   9876  C CE  . MET C 3  267 ? -5.498  -17.433 -13.329 1.00 72.59 267 C 1 
ATOM   9877  N N   . VAL C 3  268 ? -10.494 -17.064 -9.593  1.00 91.07 268 C 1 
ATOM   9878  C CA  . VAL C 3  268 ? -11.959 -17.084 -9.741  1.00 89.86 268 C 1 
ATOM   9879  C C   . VAL C 3  268 ? -12.476 -15.690 -10.115 1.00 91.17 268 C 1 
ATOM   9880  O O   . VAL C 3  268 ? -13.247 -15.579 -11.069 1.00 90.84 268 C 1 
ATOM   9881  C CB  . VAL C 3  268 ? -12.666 -17.630 -8.484  1.00 89.14 268 C 1 
ATOM   9882  C CG1 . VAL C 3  268 ? -14.191 -17.561 -8.616  1.00 81.75 268 C 1 
ATOM   9883  C CG2 . VAL C 3  268 ? -12.312 -19.101 -8.244  1.00 81.93 268 C 1 
ATOM   9884  N N   . LEU C 3  269 ? -12.002 -14.630 -9.458  1.00 90.69 269 C 1 
ATOM   9885  C CA  . LEU C 3  269 ? -12.347 -13.249 -9.826  1.00 90.20 269 C 1 
ATOM   9886  C C   . LEU C 3  269 ? -11.920 -12.923 -11.265 1.00 90.91 269 C 1 
ATOM   9887  O O   . LEU C 3  269 ? -12.711 -12.374 -12.032 1.00 90.59 269 C 1 
ATOM   9888  C CB  . LEU C 3  269 ? -11.703 -12.245 -8.848  1.00 89.99 269 C 1 
ATOM   9889  C CG  . LEU C 3  269 ? -12.091 -12.402 -7.365  1.00 86.63 269 C 1 
ATOM   9890  C CD1 . LEU C 3  269 ? -11.399 -11.314 -6.542  1.00 79.86 269 C 1 
ATOM   9891  C CD2 . LEU C 3  269 ? -13.589 -12.292 -7.142  1.00 80.22 269 C 1 
ATOM   9892  N N   . VAL C 3  270 ? -10.719 -13.325 -11.661 1.00 89.89 270 C 1 
ATOM   9893  C CA  . VAL C 3  270 ? -10.233 -13.162 -13.041 1.00 88.49 270 C 1 
ATOM   9894  C C   . VAL C 3  270 ? -11.168 -13.844 -14.043 1.00 88.97 270 C 1 
ATOM   9895  O O   . VAL C 3  270 ? -11.457 -13.272 -15.089 1.00 88.63 270 C 1 
ATOM   9896  C CB  . VAL C 3  270 ? -8.793  -13.694 -13.193 1.00 87.80 270 C 1 
ATOM   9897  C CG1 . VAL C 3  270 ? -8.304  -13.638 -14.645 1.00 80.59 270 C 1 
ATOM   9898  C CG2 . VAL C 3  270 ? -7.809  -12.860 -12.367 1.00 81.63 270 C 1 
ATOM   9899  N N   . SER C 3  271 ? -11.704 -15.026 -13.715 1.00 89.65 271 C 1 
ATOM   9900  C CA  . SER C 3  271 ? -12.648 -15.714 -14.602 1.00 87.79 271 C 1 
ATOM   9901  C C   . SER C 3  271 ? -13.942 -14.932 -14.840 1.00 88.84 271 C 1 
ATOM   9902  O O   . SER C 3  271 ? -14.500 -14.997 -15.932 1.00 86.77 271 C 1 
ATOM   9903  C CB  . SER C 3  271 ? -12.966 -17.123 -14.083 1.00 86.61 271 C 1 
ATOM   9904  O OG  . SER C 3  271 ? -13.888 -17.140 -13.021 1.00 74.07 271 C 1 
ATOM   9905  N N   . TRP C 3  272 ? -14.393 -14.174 -13.850 1.00 91.08 272 C 1 
ATOM   9906  C CA  . TRP C 3  272 ? -15.582 -13.329 -13.979 1.00 90.37 272 C 1 
ATOM   9907  C C   . TRP C 3  272 ? -15.282 -12.051 -14.766 1.00 90.43 272 C 1 
ATOM   9908  O O   . TRP C 3  272 ? -16.041 -11.696 -15.665 1.00 89.15 272 C 1 
ATOM   9909  C CB  . TRP C 3  272 ? -16.138 -13.021 -12.584 1.00 90.53 272 C 1 
ATOM   9910  C CG  . TRP C 3  272 ? -16.545 -14.211 -11.755 1.00 90.56 272 C 1 
ATOM   9911  C CD1 . TRP C 3  272 ? -16.903 -15.429 -12.209 1.00 86.01 272 C 1 
ATOM   9912  C CD2 . TRP C 3  272 ? -16.661 -14.288 -10.295 1.00 89.59 272 C 1 
ATOM   9913  N NE1 . TRP C 3  272 ? -17.229 -16.261 -11.135 1.00 84.80 272 C 1 
ATOM   9914  C CE2 . TRP C 3  272 ? -17.102 -15.596 -9.950  1.00 88.16 272 C 1 
ATOM   9915  C CE3 . TRP C 3  272 ? -16.448 -13.374 -9.240  1.00 87.36 272 C 1 
ATOM   9916  C CZ2 . TRP C 3  272 ? -17.325 -15.988 -8.606  1.00 87.67 272 C 1 
ATOM   9917  C CZ3 . TRP C 3  272 ? -16.669 -13.765 -7.908  1.00 85.92 272 C 1 
ATOM   9918  C CH2 . TRP C 3  272 ? -17.100 -15.059 -7.595  1.00 86.27 272 C 1 
ATOM   9919  N N   . ILE C 3  273 ? -14.139 -11.418 -14.489 1.00 89.33 273 C 1 
ATOM   9920  C CA  . ILE C 3  273 ? -13.679 -10.236 -15.236 1.00 88.71 273 C 1 
ATOM   9921  C C   . ILE C 3  273 ? -13.493 -10.570 -16.727 1.00 88.81 273 C 1 
ATOM   9922  O O   . ILE C 3  273 ? -13.853 -9.771  -17.591 1.00 87.79 273 C 1 
ATOM   9923  C CB  . ILE C 3  273 ? -12.377 -9.681  -14.621 1.00 88.90 273 C 1 
ATOM   9924  C CG1 . ILE C 3  273 ? -12.617 -9.186  -13.174 1.00 88.32 273 C 1 
ATOM   9925  C CG2 . ILE C 3  273 ? -11.805 -8.529  -15.472 1.00 87.74 273 C 1 
ATOM   9926  C CD1 . ILE C 3  273 ? -11.327 -8.916  -12.386 1.00 85.45 273 C 1 
ATOM   9927  N N   . MET C 3  274 ? -13.007 -11.768 -17.037 1.00 88.72 274 C 1 
ATOM   9928  C CA  . MET C 3  274 ? -12.786 -12.213 -18.416 1.00 87.45 274 C 1 
ATOM   9929  C C   . MET C 3  274 ? -14.066 -12.204 -19.266 1.00 88.71 274 C 1 
ATOM   9930  O O   . MET C 3  274 ? -14.007 -11.894 -20.451 1.00 87.30 274 C 1 
ATOM   9931  C CB  . MET C 3  274 ? -12.146 -13.605 -18.384 1.00 85.39 274 C 1 
ATOM   9932  C CG  . MET C 3  274 ? -11.622 -14.031 -19.754 1.00 78.02 274 C 1 
ATOM   9933  S SD  . MET C 3  274 ? -10.660 -15.569 -19.755 1.00 72.85 274 C 1 
ATOM   9934  C CE  . MET C 3  274 ? -9.182  -15.030 -18.874 1.00 62.46 274 C 1 
ATOM   9935  N N   . TRP C 3  275 ? -15.226 -12.482 -18.669 1.00 90.61 275 C 1 
ATOM   9936  C CA  . TRP C 3  275 ? -16.507 -12.396 -19.376 1.00 90.33 275 C 1 
ATOM   9937  C C   . TRP C 3  275 ? -16.976 -10.959 -19.632 1.00 91.10 275 C 1 
ATOM   9938  O O   . TRP C 3  275 ? -17.736 -10.721 -20.571 1.00 89.12 275 C 1 
ATOM   9939  C CB  . TRP C 3  275 ? -17.569 -13.193 -18.618 1.00 89.26 275 C 1 
ATOM   9940  C CG  . TRP C 3  275 ? -17.424 -14.674 -18.782 1.00 86.97 275 C 1 
ATOM   9941  C CD1 . TRP C 3  275 ? -16.956 -15.544 -17.861 1.00 79.17 275 C 1 
ATOM   9942  C CD2 . TRP C 3  275 ? -17.721 -15.469 -19.975 1.00 82.93 275 C 1 
ATOM   9943  N NE1 . TRP C 3  275 ? -16.945 -16.832 -18.394 1.00 77.66 275 C 1 
ATOM   9944  C CE2 . TRP C 3  275 ? -17.405 -16.825 -19.689 1.00 80.68 275 C 1 
ATOM   9945  C CE3 . TRP C 3  275 ? -18.220 -15.170 -21.259 1.00 77.62 275 C 1 
ATOM   9946  C CZ2 . TRP C 3  275 ? -17.574 -17.853 -20.646 1.00 79.82 275 C 1 
ATOM   9947  C CZ3 . TRP C 3  275 ? -18.387 -16.190 -22.209 1.00 77.29 275 C 1 
ATOM   9948  C CH2 . TRP C 3  275 ? -18.067 -17.516 -21.906 1.00 77.29 275 C 1 
ATOM   9949  N N   . TYR C 3  276 ? -16.513 -10.005 -18.835 1.00 90.99 276 C 1 
ATOM   9950  C CA  . TYR C 3  276 ? -16.762 -8.580  -19.069 1.00 91.62 276 C 1 
ATOM   9951  C C   . TYR C 3  276 ? -15.760 -7.954  -20.051 1.00 92.48 276 C 1 
ATOM   9952  O O   . TYR C 3  276 ? -16.087 -6.982  -20.732 1.00 91.56 276 C 1 
ATOM   9953  C CB  . TYR C 3  276 ? -16.762 -7.846  -17.721 1.00 90.92 276 C 1 
ATOM   9954  C CG  . TYR C 3  276 ? -17.034 -6.364  -17.859 1.00 91.81 276 C 1 
ATOM   9955  C CD1 . TYR C 3  276 ? -16.005 -5.425  -17.660 1.00 87.53 276 C 1 
ATOM   9956  C CD2 . TYR C 3  276 ? -18.314 -5.913  -18.239 1.00 87.44 276 C 1 
ATOM   9957  C CE1 . TYR C 3  276 ? -16.250 -4.055  -17.837 1.00 87.74 276 C 1 
ATOM   9958  C CE2 . TYR C 3  276 ? -18.568 -4.545  -18.422 1.00 87.29 276 C 1 
ATOM   9959  C CZ  . TYR C 3  276 ? -17.529 -3.619  -18.222 1.00 91.05 276 C 1 
ATOM   9960  O OH  . TYR C 3  276 ? -17.766 -2.273  -18.413 1.00 89.30 276 C 1 
ATOM   9961  N N   . ALA C 3  277 ? -14.576 -8.535  -20.185 1.00 89.55 277 C 1 
ATOM   9962  C CA  . ALA C 3  277 ? -13.489 -7.980  -20.986 1.00 88.86 277 C 1 
ATOM   9963  C C   . ALA C 3  277 ? -13.876 -7.573  -22.426 1.00 89.86 277 C 1 
ATOM   9964  O O   . ALA C 3  277 ? -13.502 -6.469  -22.823 1.00 89.06 277 C 1 
ATOM   9965  C CB  . ALA C 3  277 ? -12.291 -8.936  -20.957 1.00 88.56 277 C 1 
ATOM   9966  N N   . PRO C 3  278 ? -14.664 -8.341  -23.202 1.00 91.58 278 C 1 
ATOM   9967  C CA  . PRO C 3  278 ? -15.076 -7.908  -24.543 1.00 91.19 278 C 1 
ATOM   9968  C C   . PRO C 3  278 ? -15.809 -6.561  -24.549 1.00 92.05 278 C 1 
ATOM   9969  O O   . PRO C 3  278 ? -15.524 -5.707  -25.385 1.00 91.50 278 C 1 
ATOM   9970  C CB  . PRO C 3  278 ? -15.962 -9.035  -25.086 1.00 89.91 278 C 1 
ATOM   9971  C CG  . PRO C 3  278 ? -15.474 -10.266 -24.333 1.00 88.98 278 C 1 
ATOM   9972  C CD  . PRO C 3  278 ? -15.122 -9.704  -22.961 1.00 90.87 278 C 1 
ATOM   9973  N N   . VAL C 3  279 ? -16.711 -6.333  -23.594 1.00 94.41 279 C 1 
ATOM   9974  C CA  . VAL C 3  279 ? -17.448 -5.067  -23.479 1.00 94.47 279 C 1 
ATOM   9975  C C   . VAL C 3  279 ? -16.493 -3.926  -23.143 1.00 94.65 279 C 1 
ATOM   9976  O O   . VAL C 3  279 ? -16.496 -2.901  -23.818 1.00 93.58 279 C 1 
ATOM   9977  C CB  . VAL C 3  279 ? -18.577 -5.170  -22.432 1.00 93.56 279 C 1 
ATOM   9978  C CG1 . VAL C 3  279 ? -19.370 -3.862  -22.323 1.00 86.66 279 C 1 
ATOM   9979  C CG2 . VAL C 3  279 ? -19.568 -6.287  -22.785 1.00 87.16 279 C 1 
ATOM   9980  N N   . GLY C 3  280 ? -15.638 -4.119  -22.151 1.00 92.70 280 C 1 
ATOM   9981  C CA  . GLY C 3  280 ? -14.642 -3.120  -21.770 1.00 92.27 280 C 1 
ATOM   9982  C C   . GLY C 3  280 ? -13.678 -2.770  -22.906 1.00 92.93 280 C 1 
ATOM   9983  O O   . GLY C 3  280 ? -13.441 -1.596  -23.173 1.00 91.55 280 C 1 
ATOM   9984  N N   . ILE C 3  281 ? -13.185 -3.773  -23.630 1.00 90.14 281 C 1 
ATOM   9985  C CA  . ILE C 3  281 ? -12.288 -3.582  -24.783 1.00 88.70 281 C 1 
ATOM   9986  C C   . ILE C 3  281 ? -12.975 -2.760  -25.878 1.00 89.14 281 C 1 
ATOM   9987  O O   . ILE C 3  281 ? -12.368 -1.839  -26.418 1.00 88.68 281 C 1 
ATOM   9988  C CB  . ILE C 3  281 ? -11.798 -4.944  -25.323 1.00 88.42 281 C 1 
ATOM   9989  C CG1 . ILE C 3  281 ? -10.862 -5.636  -24.308 1.00 86.04 281 C 1 
ATOM   9990  C CG2 . ILE C 3  281 ? -11.056 -4.788  -26.666 1.00 84.61 281 C 1 
ATOM   9991  C CD1 . ILE C 3  281 ? -10.702 -7.141  -24.555 1.00 79.42 281 C 1 
ATOM   9992  N N   . MET C 3  282 ? -14.241 -3.048  -26.181 1.00 92.61 282 C 1 
ATOM   9993  C CA  . MET C 3  282 ? -15.008 -2.309  -27.185 1.00 92.58 282 C 1 
ATOM   9994  C C   . MET C 3  282 ? -15.039 -0.810  -26.875 1.00 92.75 282 C 1 
ATOM   9995  O O   . MET C 3  282 ? -14.740 0.003   -27.746 1.00 91.84 282 C 1 
ATOM   9996  C CB  . MET C 3  282 ? -16.426 -2.895  -27.272 1.00 92.17 282 C 1 
ATOM   9997  C CG  . MET C 3  282 ? -17.282 -2.218  -28.345 1.00 87.53 282 C 1 
ATOM   9998  S SD  . MET C 3  282 ? -18.978 -2.860  -28.474 1.00 85.98 282 C 1 
ATOM   9999  C CE  . MET C 3  282 ? -19.678 -2.206  -26.941 1.00 75.34 282 C 1 
ATOM   10000 N N   . PHE C 3  283 ? -15.346 -0.439  -25.632 1.00 93.08 283 C 1 
ATOM   10001 C CA  . PHE C 3  283 ? -15.413 0.964   -25.227 1.00 92.86 283 C 1 
ATOM   10002 C C   . PHE C 3  283 ? -14.040 1.621   -25.055 1.00 92.56 283 C 1 
ATOM   10003 O O   . PHE C 3  283 ? -13.911 2.806   -25.347 1.00 90.75 283 C 1 
ATOM   10004 C CB  . PHE C 3  283 ? -16.278 1.096   -23.976 1.00 92.26 283 C 1 
ATOM   10005 C CG  . PHE C 3  283 ? -17.761 1.014   -24.261 1.00 92.73 283 C 1 
ATOM   10006 C CD1 . PHE C 3  283 ? -18.448 2.148   -24.730 1.00 87.62 283 C 1 
ATOM   10007 C CD2 . PHE C 3  283 ? -18.468 -0.184  -24.072 1.00 87.14 283 C 1 
ATOM   10008 C CE1 . PHE C 3  283 ? -19.824 2.086   -24.996 1.00 86.55 283 C 1 
ATOM   10009 C CE2 . PHE C 3  283 ? -19.844 -0.254  -24.339 1.00 86.68 283 C 1 
ATOM   10010 C CZ  . PHE C 3  283 ? -20.523 0.883   -24.798 1.00 90.26 283 C 1 
ATOM   10011 N N   . LEU C 3  284 ? -13.002 0.878   -24.656 1.00 89.32 284 C 1 
ATOM   10012 C CA  . LEU C 3  284 ? -11.630 1.404   -24.624 1.00 86.81 284 C 1 
ATOM   10013 C C   . LEU C 3  284 ? -11.138 1.785   -26.025 1.00 86.82 284 C 1 
ATOM   10014 O O   . LEU C 3  284 ? -10.566 2.856   -26.212 1.00 86.36 284 C 1 
ATOM   10015 C CB  . LEU C 3  284 ? -10.677 0.369   -24.001 1.00 86.26 284 C 1 
ATOM   10016 C CG  . LEU C 3  284 ? -10.746 0.267   -22.467 1.00 85.35 284 C 1 
ATOM   10017 C CD1 . LEU C 3  284 ? -9.932  -0.940  -22.004 1.00 81.04 284 C 1 
ATOM   10018 C CD2 . LEU C 3  284 ? -10.178 1.509   -21.784 1.00 80.59 284 C 1 
ATOM   10019 N N   . VAL C 3  285 ? -11.390 0.922   -27.011 1.00 89.07 285 C 1 
ATOM   10020 C CA  . VAL C 3  285 ? -11.016 1.185   -28.407 1.00 87.21 285 C 1 
ATOM   10021 C C   . VAL C 3  285 ? -11.857 2.323   -28.987 1.00 87.29 285 C 1 
ATOM   10022 O O   . VAL C 3  285 ? -11.302 3.263   -29.552 1.00 86.63 285 C 1 
ATOM   10023 C CB  . VAL C 3  285 ? -11.124 -0.099  -29.256 1.00 86.65 285 C 1 
ATOM   10024 C CG1 . VAL C 3  285 ? -10.878 0.173   -30.743 1.00 80.72 285 C 1 
ATOM   10025 C CG2 . VAL C 3  285 ? -10.088 -1.139  -28.810 1.00 82.05 285 C 1 
ATOM   10026 N N   . ALA C 3  286 ? -13.177 2.280   -28.812 1.00 90.46 286 C 1 
ATOM   10027 C CA  . ALA C 3  286 ? -14.071 3.326   -29.294 1.00 89.98 286 C 1 
ATOM   10028 C C   . ALA C 3  286 ? -13.741 4.695   -28.686 1.00 89.67 286 C 1 
ATOM   10029 O O   . ALA C 3  286 ? -13.595 5.670   -29.415 1.00 88.26 286 C 1 
ATOM   10030 C CB  . ALA C 3  286 ? -15.520 2.920   -28.992 1.00 89.91 286 C 1 
ATOM   10031 N N   . GLY C 3  287 ? -13.561 4.748   -27.371 1.00 88.96 287 C 1 
ATOM   10032 C CA  . GLY C 3  287 ? -13.246 5.974   -26.649 1.00 87.33 287 C 1 
ATOM   10033 C C   . GLY C 3  287 ? -11.967 6.630   -27.139 1.00 87.00 287 C 1 
ATOM   10034 O O   . GLY C 3  287 ? -11.956 7.823   -27.427 1.00 84.55 287 C 1 
ATOM   10035 N N   . LYS C 3  288 ? -10.918 5.838   -27.349 1.00 85.48 288 C 1 
ATOM   10036 C CA  . LYS C 3  288 ? -9.655  6.388   -27.846 1.00 82.89 288 C 1 
ATOM   10037 C C   . LYS C 3  288 ? -9.742  6.917   -29.278 1.00 82.80 288 C 1 
ATOM   10038 O O   . LYS C 3  288 ? -9.074  7.893   -29.590 1.00 81.05 288 C 1 
ATOM   10039 C CB  . LYS C 3  288 ? -8.515  5.373   -27.675 1.00 80.61 288 C 1 
ATOM   10040 C CG  . LYS C 3  288 ? -7.128  6.037   -27.699 1.00 71.77 288 C 1 
ATOM   10041 C CD  . LYS C 3  288 ? -6.947  6.956   -26.489 1.00 69.51 288 C 1 
ATOM   10042 C CE  . LYS C 3  288 ? -5.677  7.800   -26.491 1.00 60.85 288 C 1 
ATOM   10043 N NZ  . LYS C 3  288 ? -5.746  8.811   -25.397 1.00 55.82 288 C 1 
ATOM   10044 N N   . ILE C 3  289 ? -10.571 6.322   -30.118 1.00 84.62 289 C 1 
ATOM   10045 C CA  . ILE C 3  289 ? -10.827 6.840   -31.473 1.00 83.06 289 C 1 
ATOM   10046 C C   . ILE C 3  289 ? -11.619 8.152   -31.412 1.00 82.66 289 C 1 
ATOM   10047 O O   . ILE C 3  289 ? -11.315 9.076   -32.153 1.00 81.10 289 C 1 
ATOM   10048 C CB  . ILE C 3  289 ? -11.522 5.773   -32.347 1.00 82.67 289 C 1 
ATOM   10049 C CG1 . ILE C 3  289 ? -10.560 4.589   -32.597 1.00 80.86 289 C 1 
ATOM   10050 C CG2 . ILE C 3  289 ? -11.980 6.362   -33.693 1.00 79.95 289 C 1 
ATOM   10051 C CD1 . ILE C 3  289 ? -11.238 3.358   -33.192 1.00 74.28 289 C 1 
ATOM   10052 N N   . VAL C 3  290 ? -12.600 8.258   -30.517 1.00 86.51 290 C 1 
ATOM   10053 C CA  . VAL C 3  290 ? -13.402 9.478   -30.340 1.00 85.29 290 C 1 
ATOM   10054 C C   . VAL C 3  290 ? -12.577 10.632  -29.764 1.00 83.62 290 C 1 
ATOM   10055 O O   . VAL C 3  290 ? -12.784 11.775  -30.160 1.00 79.85 290 C 1 
ATOM   10056 C CB  . VAL C 3  290 ? -14.635 9.190   -29.464 1.00 85.29 290 C 1 
ATOM   10057 C CG1 . VAL C 3  290 ? -15.453 10.446  -29.164 1.00 78.46 290 C 1 
ATOM   10058 C CG2 . VAL C 3  290 ? -15.578 8.210   -30.170 1.00 79.96 290 C 1 
ATOM   10059 N N   . GLU C 3  291 ? -11.627 10.350  -28.875 1.00 81.92 291 C 1 
ATOM   10060 C CA  . GLU C 3  291 ? -10.702 11.352  -28.329 1.00 78.40 291 C 1 
ATOM   10061 C C   . GLU C 3  291 ? -9.791  11.987  -29.390 1.00 76.74 291 C 1 
ATOM   10062 O O   . GLU C 3  291 ? -9.282  13.086  -29.185 1.00 72.42 291 C 1 
ATOM   10063 C CB  . GLU C 3  291 ? -9.818  10.713  -27.249 1.00 76.16 291 C 1 
ATOM   10064 C CG  . GLU C 3  291 ? -10.518 10.539  -25.895 1.00 69.34 291 C 1 
ATOM   10065 C CD  . GLU C 3  291 ? -9.683  9.723   -24.891 1.00 66.93 291 C 1 
ATOM   10066 O OE1 . GLU C 3  291 ? -10.270 9.244   -23.897 1.00 59.90 291 C 1 
ATOM   10067 O OE2 . GLU C 3  291 ? -8.456  9.525   -25.116 1.00 61.66 291 C 1 
ATOM   10068 N N   . MET C 3  292 ? -9.573  11.314  -30.511 1.00 76.68 292 C 1 
ATOM   10069 C CA  . MET C 3  292 ? -8.744  11.848  -31.585 1.00 72.89 292 C 1 
ATOM   10070 C C   . MET C 3  292 ? -9.500  12.932  -32.352 1.00 72.08 292 C 1 
ATOM   10071 O O   . MET C 3  292 ? -10.495 12.654  -33.016 1.00 66.22 292 C 1 
ATOM   10072 C CB  . MET C 3  292 ? -8.321  10.733  -32.542 1.00 69.18 292 C 1 
ATOM   10073 C CG  . MET C 3  292 ? -7.441  9.674   -31.884 1.00 63.27 292 C 1 
ATOM   10074 S SD  . MET C 3  292 ? -7.043  8.293   -32.992 1.00 58.15 292 C 1 
ATOM   10075 C CE  . MET C 3  292 ? -5.963  9.147   -34.165 1.00 52.11 292 C 1 
ATOM   10076 N N   . GLU C 3  293 ? -8.977  14.159  -32.339 1.00 68.74 293 C 1 
ATOM   10077 C CA  . GLU C 3  293 ? -9.552  15.270  -33.104 1.00 66.33 293 C 1 
ATOM   10078 C C   . GLU C 3  293 ? -9.443  15.050  -34.616 1.00 67.14 293 C 1 
ATOM   10079 O O   . GLU C 3  293 ? -10.431 15.124  -35.337 1.00 60.02 293 C 1 
ATOM   10080 C CB  . GLU C 3  293 ? -8.864  16.587  -32.729 1.00 59.74 293 C 1 
ATOM   10081 C CG  . GLU C 3  293 ? -9.143  17.032  -31.284 1.00 52.26 293 C 1 
ATOM   10082 C CD  . GLU C 3  293 ? -8.582  18.431  -30.997 1.00 46.93 293 C 1 
ATOM   10083 O OE1 . GLU C 3  293 ? -9.096  19.074  -30.058 1.00 41.45 293 C 1 
ATOM   10084 O OE2 . GLU C 3  293 ? -7.648  18.861  -31.721 1.00 40.76 293 C 1 
ATOM   10085 N N   . ASP C 3  294 ? -8.235  14.774  -35.099 1.00 68.13 294 C 1 
ATOM   10086 C CA  . ASP C 3  294 ? -7.969  14.651  -36.533 1.00 66.95 294 C 1 
ATOM   10087 C C   . ASP C 3  294 ? -7.086  13.435  -36.854 1.00 68.92 294 C 1 
ATOM   10088 O O   . ASP C 3  294 ? -5.891  13.520  -37.145 1.00 64.21 294 C 1 
ATOM   10089 C CB  . ASP C 3  294 ? -7.443  15.982  -37.082 1.00 60.93 294 C 1 
ATOM   10090 C CG  . ASP C 3  294 ? -7.706  16.133  -38.582 1.00 54.52 294 C 1 
ATOM   10091 O OD1 . ASP C 3  294 ? -7.935  15.106  -39.268 1.00 48.27 294 C 1 
ATOM   10092 O OD2 . ASP C 3  294 ? -7.668  17.285  -39.065 1.00 47.56 294 C 1 
ATOM   10093 N N   . VAL C 3  295 ? -7.725  12.272  -36.827 1.00 68.22 295 C 1 
ATOM   10094 C CA  . VAL C 3  295 ? -7.097  10.986  -37.171 1.00 68.01 295 C 1 
ATOM   10095 C C   . VAL C 3  295 ? -6.416  11.051  -38.535 1.00 70.16 295 C 1 
ATOM   10096 O O   . VAL C 3  295 ? -5.294  10.581  -38.707 1.00 66.67 295 C 1 
ATOM   10097 C CB  . VAL C 3  295 ? -8.151  9.851   -37.175 1.00 64.19 295 C 1 
ATOM   10098 C CG1 . VAL C 3  295 ? -7.527  8.481   -37.456 1.00 58.30 295 C 1 
ATOM   10099 C CG2 . VAL C 3  295 ? -8.914  9.756   -35.853 1.00 57.23 295 C 1 
ATOM   10100 N N   . GLY C 3  296 ? -7.084  11.660  -39.518 1.00 69.86 296 C 1 
ATOM   10101 C CA  . GLY C 3  296 ? -6.569  11.777  -40.880 1.00 70.05 296 C 1 
ATOM   10102 C C   . GLY C 3  296 ? -5.280  12.590  -40.951 1.00 72.11 296 C 1 
ATOM   10103 O O   . GLY C 3  296 ? -4.335  12.190  -41.633 1.00 69.46 296 C 1 
ATOM   10104 N N   . LEU C 3  297 ? -5.209  13.686  -40.209 1.00 68.87 297 C 1 
ATOM   10105 C CA  . LEU C 3  297 ? -4.030  14.541  -40.170 1.00 68.91 297 C 1 
ATOM   10106 C C   . LEU C 3  297 ? -2.829  13.827  -39.531 1.00 71.09 297 C 1 
ATOM   10107 O O   . LEU C 3  297 ? -1.720  13.887  -40.064 1.00 68.36 297 C 1 
ATOM   10108 C CB  . LEU C 3  297 ? -4.393  15.831  -39.421 1.00 65.28 297 C 1 
ATOM   10109 C CG  . LEU C 3  297 ? -3.333  16.937  -39.558 1.00 58.82 297 C 1 
ATOM   10110 C CD1 . LEU C 3  297 ? -3.319  17.534  -40.963 1.00 53.30 297 C 1 
ATOM   10111 C CD2 . LEU C 3  297 ? -3.631  18.064  -38.572 1.00 52.46 297 C 1 
ATOM   10112 N N   . LEU C 3  298 ? -3.057  13.113  -38.429 1.00 70.20 298 C 1 
ATOM   10113 C CA  . LEU C 3  298 ? -2.020  12.317  -37.766 1.00 70.29 298 C 1 
ATOM   10114 C C   . LEU C 3  298 ? -1.447  11.239  -38.691 1.00 73.13 298 C 1 
ATOM   10115 O O   . LEU C 3  298 ? -0.231  11.140  -38.846 1.00 72.00 298 C 1 
ATOM   10116 C CB  . LEU C 3  298 ? -2.599  11.701  -36.480 1.00 67.13 298 C 1 
ATOM   10117 C CG  . LEU C 3  298 ? -2.391  12.602  -35.250 1.00 60.95 298 C 1 
ATOM   10118 C CD1 . LEU C 3  298 ? -3.363  12.222  -34.144 1.00 55.81 298 C 1 
ATOM   10119 C CD2 . LEU C 3  298 ? -0.969  12.457  -34.708 1.00 55.32 298 C 1 
ATOM   10120 N N   . PHE C 3  299 ? -2.313  10.484  -39.372 1.00 74.65 299 C 1 
ATOM   10121 C CA  . PHE C 3  299 ? -1.862  9.483   -40.338 1.00 74.56 299 C 1 
ATOM   10122 C C   . PHE C 3  299 ? -1.194  10.105  -41.567 1.00 76.05 299 C 1 
ATOM   10123 O O   . PHE C 3  299 ? -0.225  9.545   -42.076 1.00 73.95 299 C 1 
ATOM   10124 C CB  . PHE C 3  299 ? -3.026  8.576   -40.742 1.00 72.47 299 C 1 
ATOM   10125 C CG  . PHE C 3  299 ? -3.242  7.419   -39.786 1.00 68.37 299 C 1 
ATOM   10126 C CD1 . PHE C 3  299 ? -2.398  6.295   -39.838 1.00 62.40 299 C 1 
ATOM   10127 C CD2 . PHE C 3  299 ? -4.271  7.461   -38.832 1.00 61.29 299 C 1 
ATOM   10128 C CE1 . PHE C 3  299 ? -2.587  5.222   -38.949 1.00 56.43 299 C 1 
ATOM   10129 C CE2 . PHE C 3  299 ? -4.463  6.392   -37.938 1.00 55.52 299 C 1 
ATOM   10130 C CZ  . PHE C 3  299 ? -3.620  5.272   -37.998 1.00 55.74 299 C 1 
ATOM   10131 N N   . ALA C 3  300 ? -1.666  11.259  -42.039 1.00 75.20 300 C 1 
ATOM   10132 C CA  . ALA C 3  300 ? -1.044  11.950  -43.164 1.00 74.69 300 C 1 
ATOM   10133 C C   . ALA C 3  300 ? 0.374   12.442  -42.827 1.00 75.46 300 C 1 
ATOM   10134 O O   . ALA C 3  300 ? 1.274   12.377  -43.666 1.00 71.89 300 C 1 
ATOM   10135 C CB  . ALA C 3  300 ? -1.951  13.106  -43.593 1.00 72.51 300 C 1 
ATOM   10136 N N   . ARG C 3  301 ? 0.575   12.912  -41.606 1.00 75.02 301 C 1 
ATOM   10137 C CA  . ARG C 3  301 ? 1.867   13.424  -41.149 1.00 73.76 301 C 1 
ATOM   10138 C C   . ARG C 3  301 ? 2.816   12.301  -40.739 1.00 75.23 301 C 1 
ATOM   10139 O O   . ARG C 3  301 ? 3.818   12.078  -41.413 1.00 71.79 301 C 1 
ATOM   10140 C CB  . ARG C 3  301 ? 1.645   14.446  -40.029 1.00 69.57 301 C 1 
ATOM   10141 C CG  . ARG C 3  301 ? 1.048   15.741  -40.590 1.00 62.82 301 C 1 
ATOM   10142 C CD  . ARG C 3  301 ? 0.824   16.735  -39.459 1.00 58.28 301 C 1 
ATOM   10143 N NE  . ARG C 3  301 ? 0.295   18.002  -39.978 1.00 52.27 301 C 1 
ATOM   10144 C CZ  . ARG C 3  301 ? 0.048   19.069  -39.254 1.00 46.27 301 C 1 
ATOM   10145 N NH1 . ARG C 3  301 ? 0.259   19.096  -37.967 1.00 42.71 301 C 1 
ATOM   10146 N NH2 . ARG C 3  301 ? -0.423  20.135  -39.814 1.00 40.74 301 C 1 
ATOM   10147 N N   . LEU C 3  302 ? 2.482   11.568  -39.703 1.00 79.66 302 C 1 
ATOM   10148 C CA  . LEU C 3  302 ? 3.369   10.570  -39.092 1.00 81.27 302 C 1 
ATOM   10149 C C   . LEU C 3  302 ? 3.122   9.136   -39.593 1.00 83.54 302 C 1 
ATOM   10150 O O   . LEU C 3  302 ? 3.682   8.184   -39.062 1.00 82.70 302 C 1 
ATOM   10151 C CB  . LEU C 3  302 ? 3.282   10.701  -37.562 1.00 80.12 302 C 1 
ATOM   10152 C CG  . LEU C 3  302 ? 3.905   12.011  -37.035 1.00 77.17 302 C 1 
ATOM   10153 C CD1 . LEU C 3  302 ? 3.422   12.313  -35.629 1.00 71.35 302 C 1 
ATOM   10154 C CD2 . LEU C 3  302 ? 5.435   11.930  -37.002 1.00 71.82 302 C 1 
ATOM   10155 N N   . GLY C 3  303 ? 2.324   8.975   -40.649 1.00 84.21 303 C 1 
ATOM   10156 C CA  . GLY C 3  303 ? 1.915   7.666   -41.164 1.00 84.48 303 C 1 
ATOM   10157 C C   . GLY C 3  303 ? 3.061   6.711   -41.496 1.00 86.62 303 C 1 
ATOM   10158 O O   . GLY C 3  303 ? 2.960   5.516   -41.224 1.00 85.83 303 C 1 
ATOM   10159 N N   . LYS C 3  304 ? 4.174   7.210   -42.027 1.00 88.31 304 C 1 
ATOM   10160 C CA  . LYS C 3  304 ? 5.349   6.362   -42.287 1.00 89.05 304 C 1 
ATOM   10161 C C   . LYS C 3  304 ? 5.984   5.824   -41.004 1.00 90.14 304 C 1 
ATOM   10162 O O   . LYS C 3  304 ? 6.389   4.670   -40.978 1.00 89.11 304 C 1 
ATOM   10163 C CB  . LYS C 3  304 ? 6.408   7.120   -43.091 1.00 87.19 304 C 1 
ATOM   10164 C CG  . LYS C 3  304 ? 6.033   7.305   -44.565 1.00 78.59 304 C 1 
ATOM   10165 C CD  . LYS C 3  304 ? 7.257   7.849   -45.307 1.00 73.48 304 C 1 
ATOM   10166 C CE  . LYS C 3  304 ? 7.026   7.951   -46.813 1.00 63.51 304 C 1 
ATOM   10167 N NZ  . LYS C 3  304 ? 8.296   8.271   -47.503 1.00 56.10 304 C 1 
ATOM   10168 N N   . TYR C 3  305 ? 6.069   6.659   -39.971 1.00 89.75 305 C 1 
ATOM   10169 C CA  . TYR C 3  305 ? 6.574   6.241   -38.663 1.00 90.45 305 C 1 
ATOM   10170 C C   . TYR C 3  305 ? 5.636   5.213   -38.017 1.00 91.56 305 C 1 
ATOM   10171 O O   . TYR C 3  305 ? 6.086   4.137   -37.633 1.00 91.14 305 C 1 
ATOM   10172 C CB  . TYR C 3  305 ? 6.776   7.479   -37.778 1.00 89.58 305 C 1 
ATOM   10173 C CG  . TYR C 3  305 ? 6.960   7.141   -36.316 1.00 89.65 305 C 1 
ATOM   10174 C CD1 . TYR C 3  305 ? 5.887   7.296   -35.419 1.00 85.68 305 C 1 
ATOM   10175 C CD2 . TYR C 3  305 ? 8.180   6.611   -35.854 1.00 86.06 305 C 1 
ATOM   10176 C CE1 . TYR C 3  305 ? 6.024   6.924   -34.077 1.00 85.27 305 C 1 
ATOM   10177 C CE2 . TYR C 3  305 ? 8.327   6.232   -34.509 1.00 84.42 305 C 1 
ATOM   10178 C CZ  . TYR C 3  305 ? 7.239   6.387   -33.627 1.00 87.04 305 C 1 
ATOM   10179 O OH  . TYR C 3  305 ? 7.360   5.996   -32.319 1.00 85.59 305 C 1 
ATOM   10180 N N   . ILE C 3  306 ? 4.334   5.498   -38.000 1.00 90.98 306 C 1 
ATOM   10181 C CA  . ILE C 3  306 ? 3.311   4.585   -37.472 1.00 90.78 306 C 1 
ATOM   10182 C C   . ILE C 3  306 ? 3.370   3.238   -38.200 1.00 91.74 306 C 1 
ATOM   10183 O O   . ILE C 3  306 ? 3.431   2.191   -37.566 1.00 91.42 306 C 1 
ATOM   10184 C CB  . ILE C 3  306 ? 1.903   5.219   -37.588 1.00 89.23 306 C 1 
ATOM   10185 C CG1 . ILE C 3  306 ? 1.786   6.501   -36.734 1.00 85.28 306 C 1 
ATOM   10186 C CG2 . ILE C 3  306 ? 0.818   4.211   -37.169 1.00 84.77 306 C 1 
ATOM   10187 C CD1 . ILE C 3  306 ? 0.546   7.342   -37.067 1.00 79.88 306 C 1 
ATOM   10188 N N   . LEU C 3  307 ? 3.406   3.261   -39.537 1.00 92.37 307 C 1 
ATOM   10189 C CA  . LEU C 3  307 ? 3.477   2.045   -40.341 1.00 92.51 307 C 1 
ATOM   10190 C C   . LEU C 3  307 ? 4.762   1.254   -40.068 1.00 93.29 307 C 1 
ATOM   10191 O O   . LEU C 3  307 ? 4.711   0.033   -40.010 1.00 92.74 307 C 1 
ATOM   10192 C CB  . LEU C 3  307 ? 3.355   2.421   -41.829 1.00 91.24 307 C 1 
ATOM   10193 C CG  . LEU C 3  307 ? 3.271   1.204   -42.775 1.00 80.21 307 C 1 
ATOM   10194 C CD1 . LEU C 3  307 ? 1.969   0.425   -42.596 1.00 72.20 307 C 1 
ATOM   10195 C CD2 . LEU C 3  307 ? 3.346   1.673   -44.230 1.00 71.05 307 C 1 
ATOM   10196 N N   . CYS C 3  308 ? 5.889   1.938   -39.892 1.00 93.63 308 C 1 
ATOM   10197 C CA  . CYS C 3  308 ? 7.161   1.291   -39.569 1.00 94.27 308 C 1 
ATOM   10198 C C   . CYS C 3  308 ? 7.096   0.565   -38.216 1.00 94.89 308 C 1 
ATOM   10199 O O   . CYS C 3  308 ? 7.475   -0.604  -38.136 1.00 94.02 308 C 1 
ATOM   10200 C CB  . CYS C 3  308 ? 8.276   2.349   -39.610 1.00 93.59 308 C 1 
ATOM   10201 S SG  . CYS C 3  308 ? 9.904   1.564   -39.623 1.00 87.04 308 C 1 
ATOM   10202 N N   . CYS C 3  309 ? 6.545   1.215   -37.186 1.00 94.40 309 C 1 
ATOM   10203 C CA  . CYS C 3  309 ? 6.345   0.598   -35.872 1.00 94.36 309 C 1 
ATOM   10204 C C   . CYS C 3  309 ? 5.385   -0.601  -35.945 1.00 94.99 309 C 1 
ATOM   10205 O O   . CYS C 3  309 ? 5.730   -1.694  -35.510 1.00 94.28 309 C 1 
ATOM   10206 C CB  . CYS C 3  309 ? 5.825   1.651   -34.883 1.00 93.40 309 C 1 
ATOM   10207 S SG  . CYS C 3  309 ? 7.105   2.891   -34.533 1.00 89.12 309 C 1 
ATOM   10208 N N   . LEU C 3  310 ? 4.209   -0.413  -36.545 1.00 95.12 310 C 1 
ATOM   10209 C CA  . LEU C 3  310 ? 3.199   -1.476  -36.646 1.00 95.00 310 C 1 
ATOM   10210 C C   . LEU C 3  310 ? 3.690   -2.665  -37.482 1.00 95.73 310 C 1 
ATOM   10211 O O   . LEU C 3  310 ? 3.424   -3.812  -37.133 1.00 94.99 310 C 1 
ATOM   10212 C CB  . LEU C 3  310 ? 1.894   -0.908  -37.235 1.00 93.93 310 C 1 
ATOM   10213 C CG  . LEU C 3  310 ? 1.147   0.111   -36.349 1.00 90.55 310 C 1 
ATOM   10214 C CD1 . LEU C 3  310 ? -0.104  0.589   -37.085 1.00 83.59 310 C 1 
ATOM   10215 C CD2 . LEU C 3  310 ? 0.723   -0.464  -35.006 1.00 82.81 310 C 1 
ATOM   10216 N N   . LEU C 3  311 ? 4.433   -2.412  -38.557 1.00 95.51 311 C 1 
ATOM   10217 C CA  . LEU C 3  311 ? 5.032   -3.469  -39.366 1.00 96.08 311 C 1 
ATOM   10218 C C   . LEU C 3  311 ? 6.105   -4.229  -38.579 1.00 96.43 311 C 1 
ATOM   10219 O O   . LEU C 3  311 ? 6.139   -5.454  -38.633 1.00 95.85 311 C 1 
ATOM   10220 C CB  . LEU C 3  311 ? 5.594   -2.851  -40.660 1.00 95.80 311 C 1 
ATOM   10221 C CG  . LEU C 3  311 ? 6.167   -3.886  -41.649 1.00 91.55 311 C 1 
ATOM   10222 C CD1 . LEU C 3  311 ? 5.089   -4.819  -42.200 1.00 85.74 311 C 1 
ATOM   10223 C CD2 . LEU C 3  311 ? 6.814   -3.164  -42.832 1.00 84.69 311 C 1 
ATOM   10224 N N   . GLY C 3  312 ? 6.947   -3.520  -37.837 1.00 96.04 312 C 1 
ATOM   10225 C CA  . GLY C 3  312 ? 7.936   -4.127  -36.952 1.00 96.15 312 C 1 
ATOM   10226 C C   . GLY C 3  312 ? 7.295   -5.025  -35.899 1.00 96.56 312 C 1 
ATOM   10227 O O   . GLY C 3  312 ? 7.664   -6.194  -35.775 1.00 95.65 312 C 1 
ATOM   10228 N N   . HIS C 3  313 ? 6.280   -4.512  -35.227 1.00 96.85 313 C 1 
ATOM   10229 C CA  . HIS C 3  313 ? 5.501   -5.289  -34.259 1.00 96.56 313 C 1 
ATOM   10230 C C   . HIS C 3  313 ? 4.830   -6.513  -34.898 1.00 96.61 313 C 1 
ATOM   10231 O O   . HIS C 3  313 ? 4.927   -7.616  -34.362 1.00 95.58 313 C 1 
ATOM   10232 C CB  . HIS C 3  313 ? 4.459   -4.379  -33.590 1.00 95.68 313 C 1 
ATOM   10233 C CG  . HIS C 3  313 ? 5.024   -3.328  -32.676 1.00 94.84 313 C 1 
ATOM   10234 N ND1 . HIS C 3  313 ? 4.464   -2.095  -32.426 1.00 84.95 313 C 1 
ATOM   10235 C CD2 . HIS C 3  313 ? 6.158   -3.404  -31.908 1.00 85.27 313 C 1 
ATOM   10236 C CE1 . HIS C 3  313 ? 5.236   -1.452  -31.544 1.00 87.44 313 C 1 
ATOM   10237 N NE2 . HIS C 3  313 ? 6.275   -2.210  -31.206 1.00 88.27 313 C 1 
ATOM   10238 N N   . ALA C 3  314 ? 4.226   -6.353  -36.073 1.00 96.47 314 C 1 
ATOM   10239 C CA  . ALA C 3  314 ? 3.603   -7.474  -36.774 1.00 96.46 314 C 1 
ATOM   10240 C C   . ALA C 3  314 ? 4.624   -8.547  -37.192 1.00 96.63 314 C 1 
ATOM   10241 O O   . ALA C 3  314 ? 4.358   -9.737  -37.040 1.00 95.37 314 C 1 
ATOM   10242 C CB  . ALA C 3  314 ? 2.825   -6.934  -37.979 1.00 95.64 314 C 1 
ATOM   10243 N N   . ILE C 3  315 ? 5.789   -8.153  -37.693 1.00 96.83 315 C 1 
ATOM   10244 C CA  . ILE C 3  315 ? 6.851   -9.099  -38.067 1.00 96.79 315 C 1 
ATOM   10245 C C   . ILE C 3  315 ? 7.382   -9.820  -36.826 1.00 96.66 315 C 1 
ATOM   10246 O O   . ILE C 3  315 ? 7.536   -11.041 -36.847 1.00 95.73 315 C 1 
ATOM   10247 C CB  . ILE C 3  315 ? 7.983   -8.387  -38.845 1.00 96.50 315 C 1 
ATOM   10248 C CG1 . ILE C 3  315 ? 7.472   -7.928  -40.233 1.00 94.56 315 C 1 
ATOM   10249 C CG2 . ILE C 3  315 ? 9.203   -9.310  -39.034 1.00 94.89 315 C 1 
ATOM   10250 C CD1 . ILE C 3  315 ? 8.405   -6.922  -40.922 1.00 89.25 315 C 1 
ATOM   10251 N N   . HIS C 3  316 ? 7.642   -9.091  -35.746 1.00 97.00 316 C 1 
ATOM   10252 C CA  . HIS C 3  316 ? 8.156   -9.695  -34.523 1.00 96.82 316 C 1 
ATOM   10253 C C   . HIS C 3  316 ? 7.128   -10.636 -33.881 1.00 96.89 316 C 1 
ATOM   10254 O O   . HIS C 3  316 ? 7.436   -11.807 -33.661 1.00 96.08 316 C 1 
ATOM   10255 C CB  . HIS C 3  316 ? 8.632   -8.601  -33.562 1.00 96.33 316 C 1 
ATOM   10256 C CG  . HIS C 3  316 ? 9.501   -9.147  -32.464 1.00 96.07 316 C 1 
ATOM   10257 N ND1 . HIS C 3  316 ? 10.820  -9.544  -32.592 1.00 86.32 316 C 1 
ATOM   10258 C CD2 . HIS C 3  316 ? 9.146   -9.358  -31.159 1.00 87.44 316 C 1 
ATOM   10259 C CE1 . HIS C 3  316 ? 11.242  -9.969  -31.393 1.00 89.17 316 C 1 
ATOM   10260 N NE2 . HIS C 3  316 ? 10.256  -9.869  -30.506 1.00 90.48 316 C 1 
ATOM   10261 N N   . GLY C 3  317 ? 5.909   -10.167 -33.678 1.00 96.08 317 C 1 
ATOM   10262 C CA  . GLY C 3  317 ? 4.860   -10.936 -33.008 1.00 96.02 317 C 1 
ATOM   10263 C C   . GLY C 3  317 ? 4.293   -12.095 -33.827 1.00 96.35 317 C 1 
ATOM   10264 O O   . GLY C 3  317 ? 4.017   -13.168 -33.294 1.00 94.79 317 C 1 
ATOM   10265 N N   . LEU C 3  318 ? 4.143   -11.921 -35.146 1.00 96.50 318 C 1 
ATOM   10266 C CA  . LEU C 3  318 ? 3.545   -12.956 -36.001 1.00 96.55 318 C 1 
ATOM   10267 C C   . LEU C 3  318 ? 4.561   -13.890 -36.669 1.00 96.75 318 C 1 
ATOM   10268 O O   . LEU C 3  318 ? 4.161   -14.958 -37.143 1.00 95.11 318 C 1 
ATOM   10269 C CB  . LEU C 3  318 ? 2.630   -12.304 -37.052 1.00 95.70 318 C 1 
ATOM   10270 C CG  . LEU C 3  318 ? 1.402   -11.577 -36.476 1.00 93.23 318 C 1 
ATOM   10271 C CD1 . LEU C 3  318 ? 0.689   -10.815 -37.596 1.00 87.11 318 C 1 
ATOM   10272 C CD2 . LEU C 3  318 ? 0.399   -12.560 -35.864 1.00 86.00 318 C 1 
ATOM   10273 N N   . LEU C 3  319 ? 5.837   -13.522 -36.741 1.00 96.53 319 C 1 
ATOM   10274 C CA  . LEU C 3  319 ? 6.872   -14.329 -37.399 1.00 96.55 319 C 1 
ATOM   10275 C C   . LEU C 3  319 ? 8.049   -14.663 -36.477 1.00 96.76 319 C 1 
ATOM   10276 O O   . LEU C 3  319 ? 8.380   -15.838 -36.332 1.00 95.42 319 C 1 
ATOM   10277 C CB  . LEU C 3  319 ? 7.363   -13.643 -38.695 1.00 95.62 319 C 1 
ATOM   10278 C CG  . LEU C 3  319 ? 6.279   -13.323 -39.747 1.00 90.03 319 C 1 
ATOM   10279 C CD1 . LEU C 3  319 ? 6.894   -12.527 -40.890 1.00 83.15 319 C 1 
ATOM   10280 C CD2 . LEU C 3  319 ? 5.672   -14.599 -40.336 1.00 81.61 319 C 1 
ATOM   10281 N N   . VAL C 3  320 ? 8.691   -13.670 -35.860 1.00 96.56 320 C 1 
ATOM   10282 C CA  . VAL C 3  320 ? 9.941   -13.890 -35.110 1.00 96.39 320 C 1 
ATOM   10283 C C   . VAL C 3  320 ? 9.681   -14.661 -33.817 1.00 96.31 320 C 1 
ATOM   10284 O O   . VAL C 3  320 ? 10.254  -15.737 -33.627 1.00 95.34 320 C 1 
ATOM   10285 C CB  . VAL C 3  320 ? 10.695  -12.570 -34.839 1.00 95.76 320 C 1 
ATOM   10286 C CG1 . VAL C 3  320 ? 11.995  -12.813 -34.069 1.00 91.94 320 C 1 
ATOM   10287 C CG2 . VAL C 3  320 ? 11.056  -11.857 -36.145 1.00 92.52 320 C 1 
ATOM   10288 N N   . LEU C 3  321 ? 8.802   -14.163 -32.952 1.00 96.41 321 C 1 
ATOM   10289 C CA  . LEU C 3  321 ? 8.444   -14.855 -31.709 1.00 96.22 321 C 1 
ATOM   10290 C C   . LEU C 3  321 ? 7.841   -16.253 -31.969 1.00 96.25 321 C 1 
ATOM   10291 O O   . LEU C 3  321 ? 8.322   -17.226 -31.375 1.00 95.39 321 C 1 
ATOM   10292 C CB  . LEU C 3  321 ? 7.512   -13.982 -30.847 1.00 95.69 321 C 1 
ATOM   10293 C CG  . LEU C 3  321 ? 8.175   -12.761 -30.182 1.00 94.56 321 C 1 
ATOM   10294 C CD1 . LEU C 3  321 ? 7.105   -11.931 -29.474 1.00 89.72 321 C 1 
ATOM   10295 C CD2 . LEU C 3  321 ? 9.218   -13.174 -29.144 1.00 89.68 321 C 1 
ATOM   10296 N N   . PRO C 3  322 ? 6.880   -16.419 -32.910 1.00 96.56 322 C 1 
ATOM   10297 C CA  . PRO C 3  322 ? 6.391   -17.751 -33.274 1.00 96.56 322 C 1 
ATOM   10298 C C   . PRO C 3  322 ? 7.482   -18.686 -33.797 1.00 96.67 322 C 1 
ATOM   10299 O O   . PRO C 3  322 ? 7.478   -19.878 -33.480 1.00 95.67 322 C 1 
ATOM   10300 C CB  . PRO C 3  322 ? 5.318   -17.506 -34.339 1.00 95.80 322 C 1 
ATOM   10301 C CG  . PRO C 3  322 ? 4.788   -16.125 -33.998 1.00 94.09 322 C 1 
ATOM   10302 C CD  . PRO C 3  322 ? 6.054   -15.402 -33.545 1.00 96.08 322 C 1 
ATOM   10303 N N   . LEU C 3  323 ? 8.438   -18.175 -34.575 1.00 96.32 323 C 1 
ATOM   10304 C CA  . LEU C 3  323 ? 9.554   -18.968 -35.085 1.00 96.47 323 C 1 
ATOM   10305 C C   . LEU C 3  323 ? 10.465  -19.447 -33.946 1.00 96.48 323 C 1 
ATOM   10306 O O   . LEU C 3  323 ? 10.823  -20.624 -33.915 1.00 95.50 323 C 1 
ATOM   10307 C CB  . LEU C 3  323 ? 10.325  -18.148 -36.132 1.00 96.12 323 C 1 
ATOM   10308 C CG  . LEU C 3  323 ? 11.487  -18.913 -36.795 1.00 91.44 323 C 1 
ATOM   10309 C CD1 . LEU C 3  323 ? 10.993  -20.089 -37.637 1.00 84.54 323 C 1 
ATOM   10310 C CD2 . LEU C 3  323 ? 12.274  -17.969 -37.705 1.00 83.40 323 C 1 
ATOM   10311 N N   . ILE C 3  324 ? 10.805  -18.575 -33.004 1.00 95.97 324 C 1 
ATOM   10312 C CA  . ILE C 3  324 ? 11.598  -18.943 -31.818 1.00 95.52 324 C 1 
ATOM   10313 C C   . ILE C 3  324 ? 10.865  -20.027 -31.018 1.00 95.42 324 C 1 
ATOM   10314 O O   . ILE C 3  324 ? 11.443  -21.075 -30.721 1.00 94.18 324 C 1 
ATOM   10315 C CB  . ILE C 3  324 ? 11.911  -17.698 -30.957 1.00 94.94 324 C 1 
ATOM   10316 C CG1 . ILE C 3  324 ? 12.839  -16.722 -31.720 1.00 92.47 324 C 1 
ATOM   10317 C CG2 . ILE C 3  324 ? 12.583  -18.099 -29.628 1.00 92.42 324 C 1 
ATOM   10318 C CD1 . ILE C 3  324 ? 12.916  -15.333 -31.082 1.00 86.87 324 C 1 
ATOM   10319 N N   . TYR C 3  325 ? 9.583   -19.821 -30.743 1.00 95.66 325 C 1 
ATOM   10320 C CA  . TYR C 3  325 ? 8.757   -20.811 -30.048 1.00 95.69 325 C 1 
ATOM   10321 C C   . TYR C 3  325 ? 8.744   -22.160 -30.779 1.00 95.68 325 C 1 
ATOM   10322 O O   . TYR C 3  325 ? 8.976   -23.203 -30.163 1.00 94.62 325 C 1 
ATOM   10323 C CB  . TYR C 3  325 ? 7.338   -20.261 -29.879 1.00 95.31 325 C 1 
ATOM   10324 C CG  . TYR C 3  325 ? 6.419   -21.207 -29.127 1.00 95.40 325 C 1 
ATOM   10325 C CD1 . TYR C 3  325 ? 5.605   -22.126 -29.821 1.00 91.82 325 C 1 
ATOM   10326 C CD2 . TYR C 3  325 ? 6.392   -21.196 -27.717 1.00 92.20 325 C 1 
ATOM   10327 C CE1 . TYR C 3  325 ? 4.774   -23.018 -29.121 1.00 91.68 325 C 1 
ATOM   10328 C CE2 . TYR C 3  325 ? 5.562   -22.082 -27.007 1.00 91.38 325 C 1 
ATOM   10329 C CZ  . TYR C 3  325 ? 4.754   -22.992 -27.715 1.00 93.34 325 C 1 
ATOM   10330 O OH  . TYR C 3  325 ? 3.944   -23.865 -27.024 1.00 91.88 325 C 1 
ATOM   10331 N N   . PHE C 3  326 ? 8.542   -22.156 -32.098 1.00 95.47 326 C 1 
ATOM   10332 C CA  . PHE C 3  326 ? 8.552   -23.377 -32.900 1.00 95.70 326 C 1 
ATOM   10333 C C   . PHE C 3  326 ? 9.920   -24.071 -32.904 1.00 95.81 326 C 1 
ATOM   10334 O O   . PHE C 3  326 ? 9.988   -25.293 -32.769 1.00 94.81 326 C 1 
ATOM   10335 C CB  . PHE C 3  326 ? 8.108   -23.048 -34.329 1.00 95.62 326 C 1 
ATOM   10336 C CG  . PHE C 3  326 ? 8.156   -24.252 -35.247 1.00 94.95 326 C 1 
ATOM   10337 C CD1 . PHE C 3  326 ? 9.200   -24.398 -36.178 1.00 90.20 326 C 1 
ATOM   10338 C CD2 . PHE C 3  326 ? 7.180   -25.262 -35.136 1.00 90.67 326 C 1 
ATOM   10339 C CE1 . PHE C 3  326 ? 9.258   -25.536 -36.998 1.00 89.77 326 C 1 
ATOM   10340 C CE2 . PHE C 3  326 ? 7.236   -26.401 -35.954 1.00 89.66 326 C 1 
ATOM   10341 C CZ  . PHE C 3  326 ? 8.278   -26.535 -36.885 1.00 90.72 326 C 1 
ATOM   10342 N N   . LEU C 3  327 ? 11.007  -23.327 -33.018 1.00 95.03 327 C 1 
ATOM   10343 C CA  . LEU C 3  327 ? 12.360  -23.895 -33.038 1.00 94.75 327 C 1 
ATOM   10344 C C   . LEU C 3  327 ? 12.694  -24.641 -31.740 1.00 94.49 327 C 1 
ATOM   10345 O O   . LEU C 3  327 ? 13.277  -25.727 -31.791 1.00 92.73 327 C 1 
ATOM   10346 C CB  . LEU C 3  327 ? 13.384  -22.779 -33.313 1.00 94.55 327 C 1 
ATOM   10347 C CG  . LEU C 3  327 ? 13.403  -22.273 -34.774 1.00 90.00 327 C 1 
ATOM   10348 C CD1 . LEU C 3  327 ? 14.297  -21.040 -34.863 1.00 84.33 327 C 1 
ATOM   10349 C CD2 . LEU C 3  327 ? 13.935  -23.327 -35.746 1.00 83.04 327 C 1 
ATOM   10350 N N   . PHE C 3  328 ? 12.281  -24.095 -30.595 1.00 94.10 328 C 1 
ATOM   10351 C CA  . PHE C 3  328 ? 12.551  -24.703 -29.289 1.00 93.02 328 C 1 
ATOM   10352 C C   . PHE C 3  328 ? 11.542  -25.789 -28.899 1.00 92.63 328 C 1 
ATOM   10353 O O   . PHE C 3  328 ? 11.934  -26.835 -28.376 1.00 89.33 328 C 1 
ATOM   10354 C CB  . PHE C 3  328 ? 12.637  -23.602 -28.226 1.00 91.53 328 C 1 
ATOM   10355 C CG  . PHE C 3  328 ? 13.962  -22.872 -28.243 1.00 87.75 328 C 1 
ATOM   10356 C CD1 . PHE C 3  328 ? 15.108  -23.490 -27.711 1.00 80.61 328 C 1 
ATOM   10357 C CD2 . PHE C 3  328 ? 14.070  -21.586 -28.796 1.00 78.61 328 C 1 
ATOM   10358 C CE1 . PHE C 3  328 ? 16.346  -22.829 -27.736 1.00 75.96 328 C 1 
ATOM   10359 C CE2 . PHE C 3  328 ? 15.307  -20.921 -28.826 1.00 74.04 328 C 1 
ATOM   10360 C CZ  . PHE C 3  328 ? 16.446  -21.542 -28.294 1.00 75.81 328 C 1 
ATOM   10361 N N   . THR C 3  329 ? 10.256  -25.580 -29.164 1.00 93.02 329 C 1 
ATOM   10362 C CA  . THR C 3  329 ? 9.192   -26.485 -28.691 1.00 92.19 329 C 1 
ATOM   10363 C C   . THR C 3  329 ? 8.730   -27.498 -29.732 1.00 91.67 329 C 1 
ATOM   10364 O O   . THR C 3  329 ? 8.181   -28.542 -29.373 1.00 87.16 329 C 1 
ATOM   10365 C CB  . THR C 3  329 ? 7.970   -25.708 -28.187 1.00 90.82 329 C 1 
ATOM   10366 O OG1 . THR C 3  329 ? 7.287   -25.106 -29.260 1.00 81.31 329 C 1 
ATOM   10367 C CG2 . THR C 3  329 ? 8.320   -24.635 -27.159 1.00 80.89 329 C 1 
ATOM   10368 N N   . ARG C 3  330 ? 8.925   -27.197 -31.016 1.00 92.16 330 C 1 
ATOM   10369 C CA  . ARG C 3  330 ? 8.371   -27.947 -32.164 1.00 93.18 330 C 1 
ATOM   10370 C C   . ARG C 3  330 ? 6.835   -28.037 -32.168 1.00 93.53 330 C 1 
ATOM   10371 O O   . ARG C 3  330 ? 6.275   -28.837 -32.909 1.00 88.96 330 C 1 
ATOM   10372 C CB  . ARG C 3  330 ? 9.046   -29.323 -32.297 1.00 91.57 330 C 1 
ATOM   10373 C CG  . ARG C 3  330 ? 10.587  -29.283 -32.332 1.00 85.74 330 C 1 
ATOM   10374 C CD  . ARG C 3  330 ? 11.097  -28.543 -33.573 1.00 79.91 330 C 1 
ATOM   10375 N NE  . ARG C 3  330 ? 12.564  -28.636 -33.671 1.00 72.87 330 C 1 
ATOM   10376 C CZ  . ARG C 3  330 ? 13.291  -28.256 -34.711 1.00 64.87 330 C 1 
ATOM   10377 N NH1 . ARG C 3  330 ? 12.748  -27.751 -35.788 1.00 56.92 330 C 1 
ATOM   10378 N NH2 . ARG C 3  330 ? 14.592  -28.370 -34.682 1.00 58.11 330 C 1 
ATOM   10379 N N   . LYS C 3  331 ? 6.156   -27.218 -31.372 1.00 93.13 331 C 1 
ATOM   10380 C CA  . LYS C 3  331 ? 4.693   -27.099 -31.341 1.00 93.22 331 C 1 
ATOM   10381 C C   . LYS C 3  331 ? 4.246   -25.920 -32.216 1.00 93.99 331 C 1 
ATOM   10382 O O   . LYS C 3  331 ? 5.014   -24.997 -32.469 1.00 91.62 331 C 1 
ATOM   10383 C CB  . LYS C 3  331 ? 4.209   -26.964 -29.882 1.00 91.65 331 C 1 
ATOM   10384 C CG  . LYS C 3  331 ? 4.515   -28.209 -29.014 1.00 88.17 331 C 1 
ATOM   10385 C CD  . LYS C 3  331 ? 4.139   -27.989 -27.538 1.00 84.01 331 C 1 
ATOM   10386 C CE  . LYS C 3  331 ? 4.513   -29.206 -26.675 1.00 76.07 331 C 1 
ATOM   10387 N NZ  . LYS C 3  331 ? 4.386   -28.957 -25.210 1.00 68.60 331 C 1 
ATOM   10388 N N   . ASN C 3  332 ? 2.994   -25.949 -32.665 1.00 94.03 332 C 1 
ATOM   10389 C CA  . ASN C 3  332 ? 2.434   -24.868 -33.478 1.00 94.86 332 C 1 
ATOM   10390 C C   . ASN C 3  332 ? 2.240   -23.593 -32.628 1.00 95.19 332 C 1 
ATOM   10391 O O   . ASN C 3  332 ? 1.355   -23.588 -31.770 1.00 93.84 332 C 1 
ATOM   10392 C CB  . ASN C 3  332 ? 1.115   -25.357 -34.111 1.00 93.53 332 C 1 
ATOM   10393 C CG  . ASN C 3  332 ? 0.446   -24.318 -35.005 1.00 90.64 332 C 1 
ATOM   10394 O OD1 . ASN C 3  332 ? 0.863   -23.184 -35.134 1.00 82.33 332 C 1 
ATOM   10395 N ND2 . ASN C 3  332 ? -0.646  -24.689 -35.649 1.00 81.93 332 C 1 
ATOM   10396 N N   . PRO C 3  333 ? 2.996   -22.523 -32.876 1.00 94.79 333 C 1 
ATOM   10397 C CA  . PRO C 3  333 ? 2.881   -21.291 -32.099 1.00 95.05 333 C 1 
ATOM   10398 C C   . PRO C 3  333 ? 1.546   -20.575 -32.312 1.00 95.49 333 C 1 
ATOM   10399 O O   . PRO C 3  333 ? 1.014   -19.984 -31.380 1.00 94.18 333 C 1 
ATOM   10400 C CB  . PRO C 3  333 ? 4.059   -20.424 -32.552 1.00 93.75 333 C 1 
ATOM   10401 C CG  . PRO C 3  333 ? 4.319   -20.888 -33.979 1.00 91.60 333 C 1 
ATOM   10402 C CD  . PRO C 3  333 ? 4.004   -22.378 -33.919 1.00 93.75 333 C 1 
ATOM   10403 N N   . TYR C 3  334 ? 0.950   -20.671 -33.496 1.00 95.30 334 C 1 
ATOM   10404 C CA  . TYR C 3  334 ? -0.327  -20.011 -33.787 1.00 95.70 334 C 1 
ATOM   10405 C C   . TYR C 3  334 ? -1.501  -20.622 -33.018 1.00 95.52 334 C 1 
ATOM   10406 O O   . TYR C 3  334 ? -2.460  -19.926 -32.698 1.00 93.81 334 C 1 
ATOM   10407 C CB  . TYR C 3  334 ? -0.588  -20.024 -35.294 1.00 95.36 334 C 1 
ATOM   10408 C CG  . TYR C 3  334 ? 0.490   -19.329 -36.092 1.00 95.65 334 C 1 
ATOM   10409 C CD1 . TYR C 3  334 ? 0.630   -17.926 -36.034 1.00 91.51 334 C 1 
ATOM   10410 C CD2 . TYR C 3  334 ? 1.393   -20.075 -36.875 1.00 90.96 334 C 1 
ATOM   10411 C CE1 . TYR C 3  334 ? 1.650   -17.281 -36.747 1.00 90.76 334 C 1 
ATOM   10412 C CE2 . TYR C 3  334 ? 2.418   -19.437 -37.593 1.00 90.36 334 C 1 
ATOM   10413 C CZ  . TYR C 3  334 ? 2.543   -18.040 -37.524 1.00 93.45 334 C 1 
ATOM   10414 O OH  . TYR C 3  334 ? 3.553   -17.413 -38.222 1.00 92.44 334 C 1 
ATOM   10415 N N   . ARG C 3  335 ? -1.412  -21.900 -32.656 1.00 94.71 335 C 1 
ATOM   10416 C CA  . ARG C 3  335 ? -2.372  -22.516 -31.732 1.00 94.60 335 C 1 
ATOM   10417 C C   . ARG C 3  335 ? -2.189  -21.996 -30.308 1.00 94.92 335 C 1 
ATOM   10418 O O   . ARG C 3  335 ? -3.174  -21.868 -29.590 1.00 92.42 335 C 1 
ATOM   10419 C CB  . ARG C 3  335 ? -2.248  -24.043 -31.806 1.00 92.99 335 C 1 
ATOM   10420 C CG  . ARG C 3  335 ? -3.363  -24.741 -31.008 1.00 82.69 335 C 1 
ATOM   10421 C CD  . ARG C 3  335 ? -3.270  -26.261 -31.157 1.00 76.16 335 C 1 
ATOM   10422 N NE  . ARG C 3  335 ? -4.356  -26.925 -30.411 1.00 65.64 335 C 1 
ATOM   10423 C CZ  . ARG C 3  335 ? -4.597  -28.227 -30.366 1.00 56.65 335 C 1 
ATOM   10424 N NH1 . ARG C 3  335 ? -3.854  -29.086 -31.009 1.00 50.38 335 C 1 
ATOM   10425 N NH2 . ARG C 3  335 ? -5.597  -28.687 -29.671 1.00 49.28 335 C 1 
ATOM   10426 N N   . PHE C 3  336 ? -0.953  -21.703 -29.916 1.00 94.92 336 C 1 
ATOM   10427 C CA  . PHE C 3  336 ? -0.664  -21.067 -28.635 1.00 95.34 336 C 1 
ATOM   10428 C C   . PHE C 3  336 ? -1.220  -19.636 -28.606 1.00 95.52 336 C 1 
ATOM   10429 O O   . PHE C 3  336 ? -1.987  -19.311 -27.703 1.00 94.44 336 C 1 
ATOM   10430 C CB  . PHE C 3  336 ? 0.846   -21.121 -28.369 1.00 95.08 336 C 1 
ATOM   10431 C CG  . PHE C 3  336 ? 1.231   -20.727 -26.961 1.00 95.37 336 C 1 
ATOM   10432 C CD1 . PHE C 3  336 ? 1.327   -19.372 -26.599 1.00 91.73 336 C 1 
ATOM   10433 C CD2 . PHE C 3  336 ? 1.501   -21.719 -25.997 1.00 91.55 336 C 1 
ATOM   10434 C CE1 . PHE C 3  336 ? 1.676   -19.013 -25.287 1.00 91.23 336 C 1 
ATOM   10435 C CE2 . PHE C 3  336 ? 1.857   -21.364 -24.687 1.00 90.73 336 C 1 
ATOM   10436 C CZ  . PHE C 3  336 ? 1.940   -20.008 -24.330 1.00 92.98 336 C 1 
ATOM   10437 N N   . LEU C 3  337 ? -0.950  -18.839 -29.638 1.00 95.00 337 C 1 
ATOM   10438 C CA  . LEU C 3  337 ? -1.471  -17.476 -29.790 1.00 95.02 337 C 1 
ATOM   10439 C C   . LEU C 3  337 ? -3.006  -17.435 -29.809 1.00 94.97 337 C 1 
ATOM   10440 O O   . LEU C 3  337 ? -3.602  -16.561 -29.189 1.00 93.85 337 C 1 
ATOM   10441 C CB  . LEU C 3  337 ? -0.903  -16.844 -31.076 1.00 94.79 337 C 1 
ATOM   10442 C CG  . LEU C 3  337 ? 0.606   -16.535 -31.038 1.00 93.30 337 C 1 
ATOM   10443 C CD1 . LEU C 3  337 ? 1.044   -15.980 -32.391 1.00 88.61 337 C 1 
ATOM   10444 C CD2 . LEU C 3  337 ? 0.959   -15.511 -29.959 1.00 88.05 337 C 1 
ATOM   10445 N N   . TRP C 3  338 ? -3.653  -18.403 -30.445 1.00 92.83 338 C 1 
ATOM   10446 C CA  . TRP C 3  338 ? -5.115  -18.506 -30.423 1.00 92.13 338 C 1 
ATOM   10447 C C   . TRP C 3  338 ? -5.684  -18.618 -29.004 1.00 92.13 338 C 1 
ATOM   10448 O O   . TRP C 3  338 ? -6.732  -18.045 -28.715 1.00 90.02 338 C 1 
ATOM   10449 C CB  . TRP C 3  338 ? -5.565  -19.697 -31.276 1.00 90.70 338 C 1 
ATOM   10450 C CG  . TRP C 3  338 ? -7.048  -19.752 -31.466 1.00 87.98 338 C 1 
ATOM   10451 C CD1 . TRP C 3  338 ? -7.902  -20.603 -30.860 1.00 79.39 338 C 1 
ATOM   10452 C CD2 . TRP C 3  338 ? -7.873  -18.860 -32.280 1.00 82.64 338 C 1 
ATOM   10453 N NE1 . TRP C 3  338 ? -9.206  -20.307 -31.249 1.00 76.82 338 C 1 
ATOM   10454 C CE2 . TRP C 3  338 ? -9.231  -19.239 -32.105 1.00 79.61 338 C 1 
ATOM   10455 C CE3 . TRP C 3  338 ? -7.602  -17.772 -33.130 1.00 76.81 338 C 1 
ATOM   10456 C CZ2 . TRP C 3  338 ? -10.287 -18.550 -32.740 1.00 78.35 338 C 1 
ATOM   10457 C CZ3 . TRP C 3  338 ? -8.645  -17.088 -33.767 1.00 74.40 338 C 1 
ATOM   10458 C CH2 . TRP C 3  338 ? -9.978  -17.468 -33.571 1.00 74.86 338 C 1 
ATOM   10459 N N   . GLY C 3  339 ? -4.988  -19.311 -28.115 1.00 92.30 339 C 1 
ATOM   10460 C CA  . GLY C 3  339 ? -5.378  -19.436 -26.711 1.00 91.74 339 C 1 
ATOM   10461 C C   . GLY C 3  339 ? -5.299  -18.132 -25.910 1.00 92.62 339 C 1 
ATOM   10462 O O   . GLY C 3  339 ? -5.943  -18.027 -24.866 1.00 90.54 339 C 1 
ATOM   10463 N N   . ILE C 3  340 ? -4.560  -17.144 -26.404 1.00 93.82 340 C 1 
ATOM   10464 C CA  . ILE C 3  340 ? -4.314  -15.867 -25.713 1.00 94.04 340 C 1 
ATOM   10465 C C   . ILE C 3  340 ? -4.855  -14.640 -26.456 1.00 94.36 340 C 1 
ATOM   10466 O O   . ILE C 3  340 ? -4.480  -13.518 -26.137 1.00 93.22 340 C 1 
ATOM   10467 C CB  . ILE C 3  340 ? -2.826  -15.719 -25.328 1.00 93.39 340 C 1 
ATOM   10468 C CG1 . ILE C 3  340 ? -1.906  -15.686 -26.565 1.00 90.60 340 C 1 
ATOM   10469 C CG2 . ILE C 3  340 ? -2.410  -16.849 -24.364 1.00 88.21 340 C 1 
ATOM   10470 C CD1 . ILE C 3  340 ? -0.486  -15.200 -26.260 1.00 89.02 340 C 1 
ATOM   10471 N N   . VAL C 3  341 ? -5.749  -14.809 -27.426 1.00 92.57 341 C 1 
ATOM   10472 C CA  . VAL C 3  341 ? -6.319  -13.681 -28.192 1.00 92.18 341 C 1 
ATOM   10473 C C   . VAL C 3  341 ? -7.002  -12.656 -27.280 1.00 92.80 341 C 1 
ATOM   10474 O O   . VAL C 3  341 ? -6.841  -11.456 -27.484 1.00 91.88 341 C 1 
ATOM   10475 C CB  . VAL C 3  341 ? -7.297  -14.186 -29.275 1.00 90.95 341 C 1 
ATOM   10476 C CG1 . VAL C 3  341 ? -8.055  -13.049 -29.971 1.00 81.59 341 C 1 
ATOM   10477 C CG2 . VAL C 3  341 ? -6.550  -14.946 -30.366 1.00 81.91 341 C 1 
ATOM   10478 N N   . THR C 3  342 ? -7.727  -13.098 -26.261 1.00 91.45 342 C 1 
ATOM   10479 C CA  . THR C 3  342 ? -8.420  -12.189 -25.333 1.00 90.53 342 C 1 
ATOM   10480 C C   . THR C 3  342 ? -7.454  -11.313 -24.519 1.00 91.40 342 C 1 
ATOM   10481 O O   . THR C 3  342 ? -7.637  -10.097 -24.521 1.00 90.42 342 C 1 
ATOM   10482 C CB  . THR C 3  342 ? -9.397  -12.940 -24.420 1.00 89.31 342 C 1 
ATOM   10483 O OG1 . THR C 3  342 ? -10.297 -13.676 -25.214 1.00 80.42 342 C 1 
ATOM   10484 C CG2 . THR C 3  342 ? -10.224 -12.000 -23.550 1.00 77.37 342 C 1 
ATOM   10485 N N   . PRO C 3  343 ? -6.418  -11.854 -23.858 1.00 93.33 343 C 1 
ATOM   10486 C CA  . PRO C 3  343 ? -5.423  -11.001 -23.212 1.00 93.09 343 C 1 
ATOM   10487 C C   . PRO C 3  343 ? -4.631  -10.133 -24.198 1.00 93.18 343 C 1 
ATOM   10488 O O   . PRO C 3  343 ? -4.374  -8.980  -23.870 1.00 91.81 343 C 1 
ATOM   10489 C CB  . PRO C 3  343 ? -4.528  -11.935 -22.387 1.00 91.96 343 C 1 
ATOM   10490 C CG  . PRO C 3  343 ? -4.783  -13.325 -22.954 1.00 89.19 343 C 1 
ATOM   10491 C CD  . PRO C 3  343 ? -6.198  -13.246 -23.502 1.00 91.76 343 C 1 
ATOM   10492 N N   . LEU C 3  344 ? -4.332  -10.589 -25.406 1.00 93.64 344 C 1 
ATOM   10493 C CA  . LEU C 3  344 ? -3.697  -9.736  -26.428 1.00 93.39 344 C 1 
ATOM   10494 C C   . LEU C 3  344 ? -4.587  -8.539  -26.809 1.00 93.35 344 C 1 
ATOM   10495 O O   . LEU C 3  344 ? -4.122  -7.401  -26.846 1.00 92.15 344 C 1 
ATOM   10496 C CB  . LEU C 3  344 ? -3.344  -10.566 -27.680 1.00 93.45 344 C 1 
ATOM   10497 C CG  . LEU C 3  344 ? -2.252  -11.637 -27.489 1.00 93.09 344 C 1 
ATOM   10498 C CD1 . LEU C 3  344 ? -2.051  -12.399 -28.796 1.00 88.81 344 C 1 
ATOM   10499 C CD2 . LEU C 3  344 ? -0.912  -11.060 -27.060 1.00 88.62 344 C 1 
ATOM   10500 N N   . ALA C 3  345 ? -5.882  -8.770  -27.024 1.00 91.24 345 C 1 
ATOM   10501 C CA  . ALA C 3  345 ? -6.833  -7.687  -27.272 1.00 90.08 345 C 1 
ATOM   10502 C C   . ALA C 3  345 ? -7.017  -6.769  -26.047 1.00 90.65 345 C 1 
ATOM   10503 O O   . ALA C 3  345 ? -7.232  -5.570  -26.199 1.00 88.84 345 C 1 
ATOM   10504 C CB  . ALA C 3  345 ? -8.162  -8.303  -27.719 1.00 88.91 345 C 1 
ATOM   10505 N N   . THR C 3  346 ? -6.885  -7.316  -24.841 1.00 90.47 346 C 1 
ATOM   10506 C CA  . THR C 3  346 ? -6.891  -6.522  -23.604 1.00 88.93 346 C 1 
ATOM   10507 C C   . THR C 3  346 ? -5.653  -5.631  -23.506 1.00 89.45 346 C 1 
ATOM   10508 O O   . THR C 3  346 ? -5.788  -4.459  -23.177 1.00 88.78 346 C 1 
ATOM   10509 C CB  . THR C 3  346 ? -7.001  -7.416  -22.362 1.00 88.79 346 C 1 
ATOM   10510 O OG1 . THR C 3  346 ? -8.124  -8.261  -22.477 1.00 81.29 346 C 1 
ATOM   10511 C CG2 . THR C 3  346 ? -7.188  -6.608  -21.085 1.00 80.55 346 C 1 
ATOM   10512 N N   . ALA C 3  347 ? -4.480  -6.145  -23.860 1.00 91.69 347 C 1 
ATOM   10513 C CA  . ALA C 3  347 ? -3.251  -5.361  -23.938 1.00 90.85 347 C 1 
ATOM   10514 C C   . ALA C 3  347 ? -3.389  -4.202  -24.937 1.00 90.75 347 C 1 
ATOM   10515 O O   . ALA C 3  347 ? -3.059  -3.062  -24.620 1.00 89.05 347 C 1 
ATOM   10516 C CB  . ALA C 3  347 ? -2.098  -6.296  -24.323 1.00 90.70 347 C 1 
ATOM   10517 N N   . PHE C 3  348 ? -3.975  -4.470  -26.103 1.00 90.34 348 C 1 
ATOM   10518 C CA  . PHE C 3  348 ? -4.283  -3.431  -27.088 1.00 88.93 348 C 1 
ATOM   10519 C C   . PHE C 3  348 ? -5.288  -2.395  -26.556 1.00 89.04 348 C 1 
ATOM   10520 O O   . PHE C 3  348 ? -5.117  -1.197  -26.777 1.00 87.01 348 C 1 
ATOM   10521 C CB  . PHE C 3  348 ? -4.811  -4.095  -28.371 1.00 87.73 348 C 1 
ATOM   10522 C CG  . PHE C 3  348 ? -4.999  -3.106  -29.499 1.00 86.21 348 C 1 
ATOM   10523 C CD1 . PHE C 3  348 ? -6.268  -2.558  -29.766 1.00 81.25 348 C 1 
ATOM   10524 C CD2 . PHE C 3  348 ? -3.895  -2.699  -30.268 1.00 80.11 348 C 1 
ATOM   10525 C CE1 . PHE C 3  348 ? -6.428  -1.617  -30.794 1.00 78.68 348 C 1 
ATOM   10526 C CE2 . PHE C 3  348 ? -4.051  -1.761  -31.297 1.00 77.81 348 C 1 
ATOM   10527 C CZ  . PHE C 3  348 ? -5.318  -1.219  -31.557 1.00 80.97 348 C 1 
ATOM   10528 N N   . GLY C 3  349 ? -6.311  -2.835  -25.840 1.00 87.09 349 C 1 
ATOM   10529 C CA  . GLY C 3  349 ? -7.314  -1.944  -25.256 1.00 84.26 349 C 1 
ATOM   10530 C C   . GLY C 3  349 ? -6.791  -1.080  -24.106 1.00 85.63 349 C 1 
ATOM   10531 O O   . GLY C 3  349 ? -7.129  0.101   -24.021 1.00 83.58 349 C 1 
ATOM   10532 N N   . THR C 3  350 ? -5.963  -1.655  -23.247 1.00 87.31 350 C 1 
ATOM   10533 C CA  . THR C 3  350 ? -5.535  -1.028  -21.986 1.00 84.87 350 C 1 
ATOM   10534 C C   . THR C 3  350 ? -4.193  -0.299  -22.057 1.00 84.89 350 C 1 
ATOM   10535 O O   . THR C 3  350 ? -3.937  0.534   -21.192 1.00 82.22 350 C 1 
ATOM   10536 C CB  . THR C 3  350 ? -5.461  -2.056  -20.847 1.00 83.63 350 C 1 
ATOM   10537 O OG1 . THR C 3  350 ? -4.530  -3.071  -21.140 1.00 79.84 350 C 1 
ATOM   10538 C CG2 . THR C 3  350 ? -6.808  -2.718  -20.557 1.00 79.20 350 C 1 
ATOM   10539 N N   . SER C 3  351 ? -3.345  -0.611  -23.040 1.00 85.99 351 C 1 
ATOM   10540 C CA  . SER C 3  351 ? -1.945  -0.153  -23.089 1.00 85.05 351 C 1 
ATOM   10541 C C   . SER C 3  351 ? -1.179  -0.421  -21.784 1.00 84.88 351 C 1 
ATOM   10542 O O   . SER C 3  351 ? -0.405  0.409   -21.319 1.00 80.23 351 C 1 
ATOM   10543 C CB  . SER C 3  351 ? -1.851  1.320   -23.513 1.00 82.92 351 C 1 
ATOM   10544 O OG  . SER C 3  351 ? -2.353  1.505   -24.816 1.00 74.73 351 C 1 
ATOM   10545 N N   . SER C 3  352 ? -1.437  -1.569  -21.145 1.00 84.56 352 C 1 
ATOM   10546 C CA  . SER C 3  352 ? -0.828  -1.904  -19.860 1.00 83.87 352 C 1 
ATOM   10547 C C   . SER C 3  352 ? -0.568  -3.405  -19.732 1.00 84.86 352 C 1 
ATOM   10548 O O   . SER C 3  352 ? -1.500  -4.195  -19.574 1.00 83.77 352 C 1 
ATOM   10549 C CB  . SER C 3  352 ? -1.728  -1.403  -18.724 1.00 82.28 352 C 1 
ATOM   10550 O OG  . SER C 3  352 ? -1.152  -1.686  -17.462 1.00 77.36 352 C 1 
ATOM   10551 N N   . SER C 3  353 ? 0.712   -3.790  -19.729 1.00 85.97 353 C 1 
ATOM   10552 C CA  . SER C 3  353 ? 1.128   -5.180  -19.504 1.00 86.31 353 C 1 
ATOM   10553 C C   . SER C 3  353 ? 0.662   -5.701  -18.145 1.00 87.35 353 C 1 
ATOM   10554 O O   . SER C 3  353 ? 0.133   -6.806  -18.053 1.00 86.48 353 C 1 
ATOM   10555 C CB  . SER C 3  353 ? 2.655   -5.299  -19.592 1.00 85.03 353 C 1 
ATOM   10556 O OG  . SER C 3  353 ? 3.117   -4.836  -20.846 1.00 78.47 353 C 1 
ATOM   10557 N N   . SER C 3  354 ? 0.776   -4.883  -17.102 1.00 85.57 354 C 1 
ATOM   10558 C CA  . SER C 3  354 ? 0.358   -5.262  -15.751 1.00 84.75 354 C 1 
ATOM   10559 C C   . SER C 3  354 ? -1.156  -5.476  -15.637 1.00 86.07 354 C 1 
ATOM   10560 O O   . SER C 3  354 ? -1.588  -6.463  -15.049 1.00 84.59 354 C 1 
ATOM   10561 C CB  . SER C 3  354 ? 0.846   -4.227  -14.733 1.00 82.66 354 C 1 
ATOM   10562 O OG  . SER C 3  354 ? 0.357   -2.940  -15.030 1.00 75.22 354 C 1 
ATOM   10563 N N   . ALA C 3  355 ? -1.964  -4.617  -16.268 1.00 86.93 355 C 1 
ATOM   10564 C CA  . ALA C 3  355 ? -3.416  -4.798  -16.296 1.00 85.93 355 C 1 
ATOM   10565 C C   . ALA C 3  355 ? -3.845  -6.029  -17.115 1.00 87.70 355 C 1 
ATOM   10566 O O   . ALA C 3  355 ? -4.893  -6.613  -16.856 1.00 86.83 355 C 1 
ATOM   10567 C CB  . ALA C 3  355 ? -4.066  -3.519  -16.832 1.00 85.01 355 C 1 
ATOM   10568 N N   . THR C 3  356 ? -3.033  -6.446  -18.082 1.00 89.80 356 C 1 
ATOM   10569 C CA  . THR C 3  356 ? -3.295  -7.641  -18.898 1.00 90.63 356 C 1 
ATOM   10570 C C   . THR C 3  356 ? -2.919  -8.942  -18.185 1.00 91.46 356 C 1 
ATOM   10571 O O   . THR C 3  356 ? -3.536  -9.980  -18.433 1.00 90.12 356 C 1 
ATOM   10572 C CB  . THR C 3  356 ? -2.562  -7.527  -20.242 1.00 90.34 356 C 1 
ATOM   10573 O OG1 . THR C 3  356 ? -2.941  -6.328  -20.883 1.00 81.08 356 C 1 
ATOM   10574 C CG2 . THR C 3  356 ? -2.917  -8.659  -21.196 1.00 80.25 356 C 1 
ATOM   10575 N N   . LEU C 3  357 ? -1.962  -8.887  -17.265 1.00 90.18 357 C 1 
ATOM   10576 C CA  . LEU C 3  357 ? -1.413  -10.043 -16.551 1.00 89.90 357 C 1 
ATOM   10577 C C   . LEU C 3  357 ? -2.466  -11.003 -15.960 1.00 90.84 357 C 1 
ATOM   10578 O O   . LEU C 3  357 ? -2.314  -12.210 -16.150 1.00 90.51 357 C 1 
ATOM   10579 C CB  . LEU C 3  357 ? -0.430  -9.528  -15.482 1.00 88.92 357 C 1 
ATOM   10580 C CG  . LEU C 3  357 ? 0.236   -10.620 -14.630 1.00 87.38 357 C 1 
ATOM   10581 C CD1 . LEU C 3  357 ? 1.087   -11.565 -15.465 1.00 81.53 357 C 1 
ATOM   10582 C CD2 . LEU C 3  357 ? 1.122   -9.969  -13.573 1.00 82.17 357 C 1 
ATOM   10583 N N   . PRO C 3  358 ? -3.546  -10.544 -15.300 1.00 90.13 358 C 1 
ATOM   10584 C CA  . PRO C 3  358 ? -4.557  -11.458 -14.760 1.00 87.48 358 C 1 
ATOM   10585 C C   . PRO C 3  358 ? -5.219  -12.335 -15.828 1.00 88.86 358 C 1 
ATOM   10586 O O   . PRO C 3  358 ? -5.379  -13.542 -15.645 1.00 88.37 358 C 1 
ATOM   10587 C CB  . PRO C 3  358 ? -5.584  -10.563 -14.054 1.00 85.20 358 C 1 
ATOM   10588 C CG  . PRO C 3  358 ? -4.821  -9.291  -13.737 1.00 85.06 358 C 1 
ATOM   10589 C CD  . PRO C 3  358 ? -3.851  -9.176  -14.904 1.00 86.81 358 C 1 
ATOM   10590 N N   . LEU C 3  359 ? -5.586  -11.736 -16.967 1.00 90.99 359 C 1 
ATOM   10591 C CA  . LEU C 3  359 ? -6.218  -12.458 -18.071 1.00 90.64 359 C 1 
ATOM   10592 C C   . LEU C 3  359 ? -5.213  -13.365 -18.790 1.00 91.58 359 C 1 
ATOM   10593 O O   . LEU C 3  359 ? -5.556  -14.493 -19.146 1.00 91.24 359 C 1 
ATOM   10594 C CB  . LEU C 3  359 ? -6.854  -11.465 -19.058 1.00 90.01 359 C 1 
ATOM   10595 C CG  . LEU C 3  359 ? -7.902  -10.505 -18.473 1.00 85.74 359 C 1 
ATOM   10596 C CD1 . LEU C 3  359 ? -8.549  -9.726  -19.616 1.00 79.04 359 C 1 
ATOM   10597 C CD2 . LEU C 3  359 ? -9.009  -11.210 -17.709 1.00 79.43 359 C 1 
ATOM   10598 N N   . MET C 3  360 ? -3.981  -12.899 -18.960 1.00 93.00 360 C 1 
ATOM   10599 C CA  . MET C 3  360 ? -2.906  -13.684 -19.569 1.00 93.32 360 C 1 
ATOM   10600 C C   . MET C 3  360 ? -2.620  -14.948 -18.764 1.00 93.31 360 C 1 
ATOM   10601 O O   . MET C 3  360 ? -2.635  -16.044 -19.319 1.00 92.27 360 C 1 
ATOM   10602 C CB  . MET C 3  360 ? -1.644  -12.820 -19.720 1.00 93.00 360 C 1 
ATOM   10603 C CG  . MET C 3  360 ? -0.540  -13.549 -20.485 1.00 89.09 360 C 1 
ATOM   10604 S SD  . MET C 3  360 ? -0.997  -14.041 -22.167 1.00 89.14 360 C 1 
ATOM   10605 C CE  . MET C 3  360 ? -0.706  -12.482 -23.035 1.00 79.76 360 C 1 
ATOM   10606 N N   . MET C 3  361 ? -2.443  -14.816 -17.453 1.00 92.71 361 C 1 
ATOM   10607 C CA  . MET C 3  361 ? -2.192  -15.945 -16.558 1.00 91.98 361 C 1 
ATOM   10608 C C   . MET C 3  361 ? -3.288  -17.006 -16.661 1.00 91.70 361 C 1 
ATOM   10609 O O   . MET C 3  361 ? -2.990  -18.183 -16.856 1.00 90.12 361 C 1 
ATOM   10610 C CB  . MET C 3  361 ? -2.050  -15.415 -15.130 1.00 91.32 361 C 1 
ATOM   10611 C CG  . MET C 3  361 ? -1.576  -16.493 -14.153 1.00 85.87 361 C 1 
ATOM   10612 S SD  . MET C 3  361 ? -1.292  -15.891 -12.463 1.00 83.81 361 C 1 
ATOM   10613 C CE  . MET C 3  361 ? 0.100   -14.767 -12.733 1.00 75.04 361 C 1 
ATOM   10614 N N   . LYS C 3  362 ? -4.552  -16.592 -16.625 1.00 92.09 362 C 1 
ATOM   10615 C CA  . LYS C 3  362 ? -5.667  -17.527 -16.774 1.00 90.52 362 C 1 
ATOM   10616 C C   . LYS C 3  362 ? -5.692  -18.211 -18.145 1.00 90.85 362 C 1 
ATOM   10617 O O   . LYS C 3  362 ? -5.906  -19.421 -18.220 1.00 89.87 362 C 1 
ATOM   10618 C CB  . LYS C 3  362 ? -6.983  -16.809 -16.465 1.00 89.64 362 C 1 
ATOM   10619 C CG  . LYS C 3  362 ? -8.151  -17.799 -16.497 1.00 84.75 362 C 1 
ATOM   10620 C CD  . LYS C 3  362 ? -9.398  -17.230 -15.826 1.00 80.33 362 C 1 
ATOM   10621 C CE  . LYS C 3  362 ? -10.542 -18.244 -15.891 1.00 74.14 362 C 1 
ATOM   10622 N NZ  . LYS C 3  362 ? -10.283 -19.460 -15.088 1.00 66.33 362 C 1 
ATOM   10623 N N   . CYS C 3  363 ? -5.454  -17.474 -19.224 1.00 92.56 363 C 1 
ATOM   10624 C CA  . CYS C 3  363 ? -5.478  -18.040 -20.571 1.00 92.01 363 C 1 
ATOM   10625 C C   . CYS C 3  363 ? -4.333  -19.030 -20.826 1.00 91.95 363 C 1 
ATOM   10626 O O   . CYS C 3  363 ? -4.579  -20.092 -21.388 1.00 91.01 363 C 1 
ATOM   10627 C CB  . CYS C 3  363 ? -5.486  -16.917 -21.609 1.00 91.71 363 C 1 
ATOM   10628 S SG  . CYS C 3  363 ? -7.143  -16.182 -21.715 1.00 86.66 363 C 1 
ATOM   10629 N N   . VAL C 3  364 ? -3.105  -18.724 -20.402 1.00 94.48 364 C 1 
ATOM   10630 C CA  . VAL C 3  364 ? -1.990  -19.663 -20.602 1.00 93.99 364 C 1 
ATOM   10631 C C   . VAL C 3  364 ? -2.129  -20.920 -19.743 1.00 93.55 364 C 1 
ATOM   10632 O O   . VAL C 3  364 ? -1.759  -21.997 -20.193 1.00 90.95 364 C 1 
ATOM   10633 C CB  . VAL C 3  364 ? -0.601  -19.028 -20.411 1.00 92.71 364 C 1 
ATOM   10634 C CG1 . VAL C 3  364 ? -0.388  -17.870 -21.385 1.00 83.64 364 C 1 
ATOM   10635 C CG2 . VAL C 3  364 ? -0.332  -18.551 -18.986 1.00 83.28 364 C 1 
ATOM   10636 N N   . GLU C 3  365 ? -2.702  -20.807 -18.545 1.00 93.17 365 C 1 
ATOM   10637 C CA  . GLU C 3  365 ? -2.979  -21.959 -17.685 1.00 92.43 365 C 1 
ATOM   10638 C C   . GLU C 3  365 ? -4.081  -22.857 -18.270 1.00 92.26 365 C 1 
ATOM   10639 O O   . GLU C 3  365 ? -3.889  -24.064 -18.397 1.00 89.78 365 C 1 
ATOM   10640 C CB  . GLU C 3  365 ? -3.355  -21.501 -16.261 1.00 91.06 365 C 1 
ATOM   10641 C CG  . GLU C 3  365 ? -2.154  -20.979 -15.459 1.00 87.70 365 C 1 
ATOM   10642 C CD  . GLU C 3  365 ? -2.477  -20.531 -14.021 1.00 88.15 365 C 1 
ATOM   10643 O OE1 . GLU C 3  365 ? -1.560  -20.024 -13.336 1.00 80.18 365 C 1 
ATOM   10644 O OE2 . GLU C 3  365 ? -3.609  -20.731 -13.528 1.00 82.47 365 C 1 
ATOM   10645 N N   . GLU C 3  366 ? -5.222  -22.283 -18.656 1.00 91.36 366 C 1 
ATOM   10646 C CA  . GLU C 3  366 ? -6.399  -23.062 -19.059 1.00 90.29 366 C 1 
ATOM   10647 C C   . GLU C 3  366 ? -6.407  -23.438 -20.547 1.00 90.62 366 C 1 
ATOM   10648 O O   . GLU C 3  366 ? -6.762  -24.567 -20.891 1.00 86.96 366 C 1 
ATOM   10649 C CB  . GLU C 3  366 ? -7.688  -22.312 -18.692 1.00 88.48 366 C 1 
ATOM   10650 C CG  . GLU C 3  366 ? -7.880  -22.191 -17.173 1.00 80.91 366 C 1 
ATOM   10651 C CD  . GLU C 3  366 ? -9.183  -21.488 -16.766 1.00 76.03 366 C 1 
ATOM   10652 O OE1 . GLU C 3  366 ? -9.523  -21.513 -15.563 1.00 67.91 366 C 1 
ATOM   10653 O OE2 . GLU C 3  366 ? -9.858  -20.847 -17.605 1.00 70.07 366 C 1 
ATOM   10654 N N   . ASN C 3  367 ? -6.025  -22.523 -21.433 1.00 91.79 367 C 1 
ATOM   10655 C CA  . ASN C 3  367 ? -6.125  -22.740 -22.876 1.00 90.96 367 C 1 
ATOM   10656 C C   . ASN C 3  367 ? -4.867  -23.381 -23.468 1.00 91.37 367 C 1 
ATOM   10657 O O   . ASN C 3  367 ? -4.956  -24.148 -24.427 1.00 87.47 367 C 1 
ATOM   10658 C CB  . ASN C 3  367 ? -6.428  -21.416 -23.588 1.00 89.39 367 C 1 
ATOM   10659 C CG  . ASN C 3  367 ? -7.726  -20.761 -23.151 1.00 88.36 367 C 1 
ATOM   10660 O OD1 . ASN C 3  367 ? -8.638  -21.368 -22.627 1.00 79.30 367 C 1 
ATOM   10661 N ND2 . ASN C 3  367 ? -7.845  -19.474 -23.397 1.00 78.76 367 C 1 
ATOM   10662 N N   . ASN C 3  368 ? -3.701  -23.070 -22.914 1.00 93.09 368 C 1 
ATOM   10663 C CA  . ASN C 3  368 ? -2.412  -23.488 -23.472 1.00 93.12 368 C 1 
ATOM   10664 C C   . ASN C 3  368 ? -1.727  -24.580 -22.638 1.00 93.02 368 C 1 
ATOM   10665 O O   . ASN C 3  368 ? -0.731  -25.145 -23.084 1.00 87.79 368 C 1 
ATOM   10666 C CB  . ASN C 3  368 ? -1.514  -22.258 -23.674 1.00 91.94 368 C 1 
ATOM   10667 C CG  . ASN C 3  368 ? -2.106  -21.213 -24.618 1.00 91.88 368 C 1 
ATOM   10668 O OD1 . ASN C 3  368 ? -3.283  -20.943 -24.665 1.00 80.97 368 C 1 
ATOM   10669 N ND2 . ASN C 3  368 ? -1.276  -20.566 -25.407 1.00 80.64 368 C 1 
ATOM   10670 N N   . GLY C 3  369 ? -2.261  -24.893 -21.468 1.00 90.67 369 C 1 
ATOM   10671 C CA  . GLY C 3  369 ? -1.770  -25.963 -20.601 1.00 90.62 369 C 1 
ATOM   10672 C C   . GLY C 3  369 ? -0.411  -25.687 -19.960 1.00 91.78 369 C 1 
ATOM   10673 O O   . GLY C 3  369 ? 0.322   -26.627 -19.665 1.00 87.20 369 C 1 
ATOM   10674 N N   . VAL C 3  370 ? -0.059  -24.418 -19.769 1.00 92.84 370 C 1 
ATOM   10675 C CA  . VAL C 3  370 ? 1.154   -24.054 -19.027 1.00 93.23 370 C 1 
ATOM   10676 C C   . VAL C 3  370 ? 0.923   -24.331 -17.545 1.00 93.15 370 C 1 
ATOM   10677 O O   . VAL C 3  370 ? -0.082  -23.907 -16.975 1.00 91.46 370 C 1 
ATOM   10678 C CB  . VAL C 3  370 ? 1.568   -22.593 -19.272 1.00 92.65 370 C 1 
ATOM   10679 C CG1 . VAL C 3  370 ? 2.857   -22.243 -18.525 1.00 87.20 370 C 1 
ATOM   10680 C CG2 . VAL C 3  370 ? 1.821   -22.330 -20.761 1.00 87.16 370 C 1 
ATOM   10681 N N   . ALA C 3  371 ? 1.857   -25.041 -16.912 1.00 91.67 371 C 1 
ATOM   10682 C CA  . ALA C 3  371 ? 1.739   -25.407 -15.509 1.00 90.93 371 C 1 
ATOM   10683 C C   . ALA C 3  371 ? 1.709   -24.169 -14.604 1.00 91.07 371 C 1 
ATOM   10684 O O   . ALA C 3  371 ? 2.495   -23.235 -14.776 1.00 88.96 371 C 1 
ATOM   10685 C CB  . ALA C 3  371 ? 2.879   -26.355 -15.140 1.00 89.35 371 C 1 
ATOM   10686 N N   . LYS C 3  372 ? 0.851   -24.199 -13.589 1.00 89.33 372 C 1 
ATOM   10687 C CA  . LYS C 3  372 ? 0.636   -23.079 -12.657 1.00 88.39 372 C 1 
ATOM   10688 C C   . LYS C 3  372 ? 1.927   -22.565 -12.008 1.00 88.65 372 C 1 
ATOM   10689 O O   . LYS C 3  372 ? 2.095   -21.367 -11.850 1.00 85.66 372 C 1 
ATOM   10690 C CB  . LYS C 3  372 ? -0.368  -23.488 -11.566 1.00 86.38 372 C 1 
ATOM   10691 C CG  . LYS C 3  372 ? -1.795  -23.707 -12.096 1.00 83.40 372 C 1 
ATOM   10692 C CD  . LYS C 3  372 ? -2.784  -23.974 -10.950 1.00 80.91 372 C 1 
ATOM   10693 C CE  . LYS C 3  372 ? -4.225  -24.069 -11.467 1.00 73.46 372 C 1 
ATOM   10694 N NZ  . LYS C 3  372 ? -5.218  -24.145 -10.362 1.00 66.86 372 C 1 
ATOM   10695 N N   . HIS C 3  373 ? 2.854   -23.446 -11.647 1.00 88.82 373 C 1 
ATOM   10696 C CA  . HIS C 3  373 ? 4.121   -23.038 -11.038 1.00 86.91 373 C 1 
ATOM   10697 C C   . HIS C 3  373 ? 5.056   -22.300 -12.012 1.00 88.23 373 C 1 
ATOM   10698 O O   . HIS C 3  373 ? 5.910   -21.543 -11.567 1.00 86.04 373 C 1 
ATOM   10699 C CB  . HIS C 3  373 ? 4.811   -24.259 -10.410 1.00 84.90 373 C 1 
ATOM   10700 C CG  . HIS C 3  373 ? 5.223   -25.313 -11.401 1.00 81.28 373 C 1 
ATOM   10701 N ND1 . HIS C 3  373 ? 4.480   -26.404 -11.797 1.00 70.34 373 C 1 
ATOM   10702 C CD2 . HIS C 3  373 ? 6.428   -25.379 -12.061 1.00 70.08 373 C 1 
ATOM   10703 C CE1 . HIS C 3  373 ? 5.218   -27.111 -12.668 1.00 68.37 373 C 1 
ATOM   10704 N NE2 . HIS C 3  373 ? 6.396   -26.519 -12.857 1.00 69.27 373 C 1 
ATOM   10705 N N   . ILE C 3  374 ? 4.877   -22.493 -13.319 1.00 90.51 374 C 1 
ATOM   10706 C CA  . ILE C 3  374 ? 5.640   -21.795 -14.360 1.00 90.84 374 C 1 
ATOM   10707 C C   . ILE C 3  374 ? 4.964   -20.472 -14.725 1.00 91.29 374 C 1 
ATOM   10708 O O   . ILE C 3  374 ? 5.610   -19.432 -14.666 1.00 89.87 374 C 1 
ATOM   10709 C CB  . ILE C 3  374 ? 5.853   -22.705 -15.591 1.00 90.11 374 C 1 
ATOM   10710 C CG1 . ILE C 3  374 ? 6.694   -23.931 -15.181 1.00 86.46 374 C 1 
ATOM   10711 C CG2 . ILE C 3  374 ? 6.536   -21.932 -16.738 1.00 85.25 374 C 1 
ATOM   10712 C CD1 . ILE C 3  374 ? 6.866   -24.964 -16.284 1.00 78.07 374 C 1 
ATOM   10713 N N   . SER C 3  375 ? 3.669   -20.492 -15.052 1.00 91.41 375 C 1 
ATOM   10714 C CA  . SER C 3  375 ? 2.928   -19.277 -15.413 1.00 91.55 375 C 1 
ATOM   10715 C C   . SER C 3  375 ? 2.967   -18.233 -14.297 1.00 91.87 375 C 1 
ATOM   10716 O O   . SER C 3  375 ? 3.278   -17.071 -14.546 1.00 90.34 375 C 1 
ATOM   10717 C CB  . SER C 3  375 ? 1.472   -19.616 -15.761 1.00 90.88 375 C 1 
ATOM   10718 O OG  . SER C 3  375 ? 0.794   -20.125 -14.633 1.00 81.17 375 C 1 
ATOM   10719 N N   . ARG C 3  376 ? 2.748   -18.664 -13.060 1.00 90.31 376 C 1 
ATOM   10720 C CA  . ARG C 3  376 ? 2.715   -17.792 -11.874 1.00 89.68 376 C 1 
ATOM   10721 C C   . ARG C 3  376 ? 4.082   -17.248 -11.457 1.00 90.27 376 C 1 
ATOM   10722 O O   . ARG C 3  376 ? 4.129   -16.326 -10.655 1.00 87.90 376 C 1 
ATOM   10723 C CB  . ARG C 3  376 ? 2.052   -18.529 -10.708 1.00 88.95 376 C 1 
ATOM   10724 C CG  . ARG C 3  376 ? 0.584   -18.835 -11.014 1.00 87.77 376 C 1 
ATOM   10725 C CD  . ARG C 3  376 ? -0.065  -19.657 -9.904  1.00 83.09 376 C 1 
ATOM   10726 N NE  . ARG C 3  376 ? -1.445  -19.991 -10.291 1.00 81.81 376 C 1 
ATOM   10727 C CZ  . ARG C 3  376 ? -2.400  -20.495 -9.540  1.00 77.25 376 C 1 
ATOM   10728 N NH1 . ARG C 3  376 ? -2.226  -20.795 -8.284  1.00 70.73 376 C 1 
ATOM   10729 N NH2 . ARG C 3  376 ? -3.564  -20.713 -10.064 1.00 72.48 376 C 1 
ATOM   10730 N N   . PHE C 3  377 ? 5.161   -17.800 -11.979 1.00 89.69 377 C 1 
ATOM   10731 C CA  . PHE C 3  377 ? 6.515   -17.298 -11.764 1.00 89.21 377 C 1 
ATOM   10732 C C   . PHE C 3  377 ? 7.012   -16.452 -12.944 1.00 90.40 377 C 1 
ATOM   10733 O O   . PHE C 3  377 ? 7.532   -15.359 -12.741 1.00 89.40 377 C 1 
ATOM   10734 C CB  . PHE C 3  377 ? 7.440   -18.488 -11.472 1.00 88.17 377 C 1 
ATOM   10735 C CG  . PHE C 3  377 ? 8.877   -18.090 -11.211 1.00 86.92 377 C 1 
ATOM   10736 C CD1 . PHE C 3  377 ? 9.884   -18.417 -12.137 1.00 80.74 377 C 1 
ATOM   10737 C CD2 . PHE C 3  377 ? 9.208   -17.365 -10.058 1.00 80.06 377 C 1 
ATOM   10738 C CE1 . PHE C 3  377 ? 11.210  -18.024 -11.907 1.00 77.49 377 C 1 
ATOM   10739 C CE2 . PHE C 3  377 ? 10.533  -16.965 -9.826  1.00 77.18 377 C 1 
ATOM   10740 C CZ  . PHE C 3  377 ? 11.535  -17.295 -10.752 1.00 80.28 377 C 1 
ATOM   10741 N N   . ILE C 3  378 ? 6.824   -16.932 -14.168 1.00 91.97 378 C 1 
ATOM   10742 C CA  . ILE C 3  378 ? 7.381   -16.295 -15.366 1.00 91.88 378 C 1 
ATOM   10743 C C   . ILE C 3  378 ? 6.587   -15.063 -15.805 1.00 91.99 378 C 1 
ATOM   10744 O O   . ILE C 3  378 ? 7.188   -14.026 -16.066 1.00 90.90 378 C 1 
ATOM   10745 C CB  . ILE C 3  378 ? 7.529   -17.324 -16.507 1.00 91.25 378 C 1 
ATOM   10746 C CG1 . ILE C 3  378 ? 8.451   -18.499 -16.114 1.00 87.54 378 C 1 
ATOM   10747 C CG2 . ILE C 3  378 ? 8.040   -16.668 -17.800 1.00 87.54 378 C 1 
ATOM   10748 C CD1 . ILE C 3  378 ? 9.870   -18.106 -15.676 1.00 80.66 378 C 1 
ATOM   10749 N N   . LEU C 3  379 ? 5.258   -15.150 -15.865 1.00 92.11 379 C 1 
ATOM   10750 C CA  . LEU C 3  379 ? 4.433   -14.045 -16.372 1.00 92.10 379 C 1 
ATOM   10751 C C   . LEU C 3  379 ? 4.570   -12.739 -15.568 1.00 91.91 379 C 1 
ATOM   10752 O O   . LEU C 3  379 ? 4.709   -11.688 -16.191 1.00 90.71 379 C 1 
ATOM   10753 C CB  . LEU C 3  379 ? 2.963   -14.467 -16.488 1.00 92.08 379 C 1 
ATOM   10754 C CG  . LEU C 3  379 ? 2.666   -15.554 -17.531 1.00 92.01 379 C 1 
ATOM   10755 C CD1 . LEU C 3  379 ? 1.193   -15.939 -17.406 1.00 87.90 379 C 1 
ATOM   10756 C CD2 . LEU C 3  379 ? 2.924   -15.084 -18.958 1.00 87.14 379 C 1 
ATOM   10757 N N   . PRO C 3  380 ? 4.589   -12.748 -14.218 1.00 90.91 380 C 1 
ATOM   10758 C CA  . PRO C 3  380 ? 4.809   -11.509 -13.467 1.00 88.57 380 C 1 
ATOM   10759 C C   . PRO C 3  380 ? 6.207   -10.916 -13.670 1.00 88.28 380 C 1 
ATOM   10760 O O   . PRO C 3  380 ? 6.364   -9.700  -13.636 1.00 86.60 380 C 1 
ATOM   10761 C CB  . PRO C 3  380 ? 4.555   -11.859 -11.998 1.00 86.80 380 C 1 
ATOM   10762 C CG  . PRO C 3  380 ? 3.718   -13.122 -12.053 1.00 86.72 380 C 1 
ATOM   10763 C CD  . PRO C 3  380 ? 4.252   -13.816 -13.298 1.00 89.05 380 C 1 
ATOM   10764 N N   . ILE C 3  381 ? 7.222   -11.757 -13.889 1.00 90.21 381 C 1 
ATOM   10765 C CA  . ILE C 3  381 ? 8.574   -11.295 -14.228 1.00 88.63 381 C 1 
ATOM   10766 C C   . ILE C 3  381 ? 8.567   -10.665 -15.625 1.00 88.09 381 C 1 
ATOM   10767 O O   . ILE C 3  381 ? 9.026   -9.537  -15.776 1.00 86.70 381 C 1 
ATOM   10768 C CB  . ILE C 3  381 ? 9.609   -12.440 -14.116 1.00 88.04 381 C 1 
ATOM   10769 C CG1 . ILE C 3  381 ? 9.723   -12.923 -12.653 1.00 85.57 381 C 1 
ATOM   10770 C CG2 . ILE C 3  381 ? 10.992  -11.985 -14.627 1.00 85.20 381 C 1 
ATOM   10771 C CD1 . ILE C 3  381 ? 10.555  -14.202 -12.496 1.00 81.03 381 C 1 
ATOM   10772 N N   . GLY C 3  382 ? 8.012   -11.358 -16.613 1.00 90.93 382 C 1 
ATOM   10773 C CA  . GLY C 3  382 ? 7.899   -10.859 -17.981 1.00 90.18 382 C 1 
ATOM   10774 C C   . GLY C 3  382 ? 7.187   -9.513  -18.051 1.00 89.76 382 C 1 
ATOM   10775 O O   . GLY C 3  382 ? 7.753   -8.547  -18.554 1.00 86.95 382 C 1 
ATOM   10776 N N   . ALA C 3  383 ? 6.018   -9.403  -17.419 1.00 88.92 383 C 1 
ATOM   10777 C CA  . ALA C 3  383 ? 5.229   -8.171  -17.382 1.00 86.89 383 C 1 
ATOM   10778 C C   . ALA C 3  383 ? 5.961   -6.956  -16.776 1.00 85.66 383 C 1 
ATOM   10779 O O   . ALA C 3  383 ? 5.496   -5.823  -16.933 1.00 81.59 383 C 1 
ATOM   10780 C CB  . ALA C 3  383 ? 3.930   -8.456  -16.618 1.00 86.09 383 C 1 
ATOM   10781 N N   . THR C 3  384 ? 7.076   -7.172  -16.104 1.00 85.45 384 C 1 
ATOM   10782 C CA  . THR C 3  384 ? 7.918   -6.110  -15.537 1.00 83.02 384 C 1 
ATOM   10783 C C   . THR C 3  384 ? 9.198   -5.865  -16.332 1.00 83.28 384 C 1 
ATOM   10784 O O   . THR C 3  384 ? 9.568   -4.711  -16.512 1.00 80.17 384 C 1 
ATOM   10785 C CB  . THR C 3  384 ? 8.254   -6.361  -14.059 1.00 80.77 384 C 1 
ATOM   10786 O OG1 . THR C 3  384 ? 8.772   -7.649  -13.829 1.00 73.17 384 C 1 
ATOM   10787 C CG2 . THR C 3  384 ? 7.034   -6.210  -13.167 1.00 73.16 384 C 1 
ATOM   10788 N N   . VAL C 3  385 ? 9.863   -6.903  -16.829 1.00 85.66 385 C 1 
ATOM   10789 C CA  . VAL C 3  385 ? 11.191  -6.757  -17.458 1.00 84.64 385 C 1 
ATOM   10790 C C   . VAL C 3  385 ? 11.217  -6.985  -18.969 1.00 84.44 385 C 1 
ATOM   10791 O O   . VAL C 3  385 ? 12.126  -6.495  -19.634 1.00 80.66 385 C 1 
ATOM   10792 C CB  . VAL C 3  385 ? 12.260  -7.635  -16.780 1.00 82.73 385 C 1 
ATOM   10793 C CG1 . VAL C 3  385 ? 12.360  -7.317  -15.284 1.00 77.63 385 C 1 
ATOM   10794 C CG2 . VAL C 3  385 ? 12.028  -9.135  -16.954 1.00 77.65 385 C 1 
ATOM   10795 N N   . ASN C 3  386 ? 10.253  -7.711  -19.523 1.00 88.78 386 C 1 
ATOM   10796 C CA  . ASN C 3  386 ? 10.208  -8.020  -20.947 1.00 89.10 386 C 1 
ATOM   10797 C C   . ASN C 3  386 ? 9.434   -6.950  -21.718 1.00 88.40 386 C 1 
ATOM   10798 O O   . ASN C 3  386 ? 8.211   -6.880  -21.661 1.00 84.37 386 C 1 
ATOM   10799 C CB  . ASN C 3  386 ? 9.621   -9.418  -21.142 1.00 88.45 386 C 1 
ATOM   10800 C CG  . ASN C 3  386 ? 9.691   -9.825  -22.595 1.00 88.01 386 C 1 
ATOM   10801 O OD1 . ASN C 3  386 ? 10.714  -9.696  -23.242 1.00 80.58 386 C 1 
ATOM   10802 N ND2 . ASN C 3  386 ? 8.609   -10.327 -23.138 1.00 79.82 386 C 1 
ATOM   10803 N N   . MET C 3  387 ? 10.166  -6.129  -22.456 1.00 88.15 387 C 1 
ATOM   10804 C CA  . MET C 3  387 ? 9.637   -4.969  -23.174 1.00 88.04 387 C 1 
ATOM   10805 C C   . MET C 3  387 ? 9.991   -5.015  -24.668 1.00 89.69 387 C 1 
ATOM   10806 O O   . MET C 3  387 ? 10.440  -4.021  -25.237 1.00 86.66 387 C 1 
ATOM   10807 C CB  . MET C 3  387 ? 10.125  -3.684  -22.489 1.00 84.49 387 C 1 
ATOM   10808 C CG  . MET C 3  387 ? 9.627   -3.513  -21.052 1.00 79.43 387 C 1 
ATOM   10809 S SD  . MET C 3  387 ? 7.880   -3.072  -20.894 1.00 71.18 387 C 1 
ATOM   10810 C CE  . MET C 3  387 ? 7.755   -3.002  -19.089 1.00 63.36 387 C 1 
ATOM   10811 N N   . ASP C 3  388 ? 9.781   -6.146  -25.326 1.00 90.57 388 C 1 
ATOM   10812 C CA  . ASP C 3  388 ? 10.121  -6.347  -26.746 1.00 91.43 388 C 1 
ATOM   10813 C C   . ASP C 3  388 ? 9.512   -5.273  -27.656 1.00 92.42 388 C 1 
ATOM   10814 O O   . ASP C 3  388 ? 10.188  -4.681  -28.500 1.00 89.84 388 C 1 
ATOM   10815 C CB  . ASP C 3  388 ? 9.616   -7.728  -27.214 1.00 89.74 388 C 1 
ATOM   10816 C CG  . ASP C 3  388 ? 10.420  -8.916  -26.685 1.00 89.01 388 C 1 
ATOM   10817 O OD1 . ASP C 3  388 ? 11.322  -8.716  -25.853 1.00 80.07 388 C 1 
ATOM   10818 O OD2 . ASP C 3  388 ? 10.147  -10.046 -27.146 1.00 81.47 388 C 1 
ATOM   10819 N N   . GLY C 3  389 ? 8.227   -4.990  -27.468 1.00 91.77 389 C 1 
ATOM   10820 C CA  . GLY C 3  389 ? 7.518   -3.967  -28.233 1.00 92.00 389 C 1 
ATOM   10821 C C   . GLY C 3  389 ? 8.050   -2.562  -27.977 1.00 92.58 389 C 1 
ATOM   10822 O O   . GLY C 3  389 ? 8.212   -1.783  -28.916 1.00 91.06 389 C 1 
ATOM   10823 N N   . ALA C 3  390 ? 8.384   -2.249  -26.725 1.00 90.26 390 C 1 
ATOM   10824 C CA  . ALA C 3  390 ? 8.961   -0.962  -26.353 1.00 89.64 390 C 1 
ATOM   10825 C C   . ALA C 3  390 ? 10.369  -0.784  -26.942 1.00 90.28 390 C 1 
ATOM   10826 O O   . ALA C 3  390 ? 10.651  0.245   -27.550 1.00 88.95 390 C 1 
ATOM   10827 C CB  . ALA C 3  390 ? 8.955   -0.832  -24.826 1.00 87.82 390 C 1 
ATOM   10828 N N   . ALA C 3  391 ? 11.227  -1.801  -26.852 1.00 91.10 391 C 1 
ATOM   10829 C CA  . ALA C 3  391 ? 12.568  -1.749  -27.428 1.00 91.46 391 C 1 
ATOM   10830 C C   . ALA C 3  391 ? 12.538  -1.564  -28.954 1.00 92.25 391 C 1 
ATOM   10831 O O   . ALA C 3  391 ? 13.286  -0.753  -29.503 1.00 91.48 391 C 1 
ATOM   10832 C CB  . ALA C 3  391 ? 13.309  -3.027  -27.032 1.00 90.85 391 C 1 
ATOM   10833 N N   . LEU C 3  392 ? 11.627  -2.256  -29.647 1.00 93.08 392 C 1 
ATOM   10834 C CA  . LEU C 3  392 ? 11.443  -2.097  -31.094 1.00 93.92 392 C 1 
ATOM   10835 C C   . LEU C 3  392 ? 10.992  -0.677  -31.446 1.00 93.92 392 C 1 
ATOM   10836 O O   . LEU C 3  392 ? 11.599  -0.031  -32.302 1.00 92.89 392 C 1 
ATOM   10837 C CB  . LEU C 3  392 ? 10.472  -3.184  -31.597 1.00 94.10 392 C 1 
ATOM   10838 C CG  . LEU C 3  392 ? 10.345  -3.275  -33.133 1.00 93.47 392 C 1 
ATOM   10839 C CD1 . LEU C 3  392 ? 9.861   -4.673  -33.512 1.00 86.07 392 C 1 
ATOM   10840 C CD2 . LEU C 3  392 ? 9.346   -2.280  -33.723 1.00 85.69 392 C 1 
ATOM   10841 N N   . PHE C 3  393 ? 9.961   -0.168  -30.774 1.00 92.33 393 C 1 
ATOM   10842 C CA  . PHE C 3  393 ? 9.460   1.192   -30.992 1.00 91.84 393 C 1 
ATOM   10843 C C   . PHE C 3  393 ? 10.545  2.246   -30.734 1.00 92.35 393 C 1 
ATOM   10844 O O   . PHE C 3  393 ? 10.721  3.144   -31.552 1.00 91.58 393 C 1 
ATOM   10845 C CB  . PHE C 3  393 ? 8.198   1.426   -30.139 1.00 89.95 393 C 1 
ATOM   10846 C CG  . PHE C 3  393 ? 8.176   2.712   -29.340 1.00 88.84 393 C 1 
ATOM   10847 C CD1 . PHE C 3  393 ? 8.360   2.686   -27.943 1.00 82.44 393 C 1 
ATOM   10848 C CD2 . PHE C 3  393 ? 8.049   3.950   -29.990 1.00 82.02 393 C 1 
ATOM   10849 C CE1 . PHE C 3  393 ? 8.417   3.882   -27.204 1.00 80.37 393 C 1 
ATOM   10850 C CE2 . PHE C 3  393 ? 8.111   5.154   -29.247 1.00 79.24 393 C 1 
ATOM   10851 C CZ  . PHE C 3  393 ? 8.299   5.115   -27.855 1.00 80.22 393 C 1 
ATOM   10852 N N   . GLN C 3  394 ? 11.302  2.118   -29.655 1.00 91.96 394 C 1 
ATOM   10853 C CA  . GLN C 3  394 ? 12.371  3.053   -29.307 1.00 91.18 394 C 1 
ATOM   10854 C C   . GLN C 3  394 ? 13.473  3.086   -30.370 1.00 92.28 394 C 1 
ATOM   10855 O O   . GLN C 3  394 ? 13.936  4.162   -30.742 1.00 91.00 394 C 1 
ATOM   10856 C CB  . GLN C 3  394 ? 12.954  2.668   -27.945 1.00 88.74 394 C 1 
ATOM   10857 C CG  . GLN C 3  394 ? 12.008  3.012   -26.791 1.00 83.18 394 C 1 
ATOM   10858 C CD  . GLN C 3  394 ? 12.434  2.379   -25.473 1.00 78.17 394 C 1 
ATOM   10859 O OE1 . GLN C 3  394 ? 13.464  1.731   -25.362 1.00 68.61 394 C 1 
ATOM   10860 N NE2 . GLN C 3  394 ? 11.652  2.535   -24.433 1.00 67.59 394 C 1 
ATOM   10861 N N   . CYS C 3  395 ? 13.848  1.931   -30.917 1.00 93.11 395 C 1 
ATOM   10862 C CA  . CYS C 3  395 ? 14.790  1.872   -32.032 1.00 93.58 395 C 1 
ATOM   10863 C C   . CYS C 3  395 ? 14.248  2.564   -33.291 1.00 94.04 395 C 1 
ATOM   10864 O O   . CYS C 3  395 ? 14.964  3.336   -33.922 1.00 93.07 395 C 1 
ATOM   10865 C CB  . CYS C 3  395 ? 15.135  0.411   -32.321 1.00 93.31 395 C 1 
ATOM   10866 S SG  . CYS C 3  395 ? 16.262  -0.226  -31.057 1.00 90.23 395 C 1 
ATOM   10867 N N   . VAL C 3  396 ? 12.986  2.324   -33.641 1.00 93.84 396 C 1 
ATOM   10868 C CA  . VAL C 3  396 ? 12.341  3.011   -34.776 1.00 94.06 396 C 1 
ATOM   10869 C C   . VAL C 3  396 ? 12.271  4.519   -34.526 1.00 93.95 396 C 1 
ATOM   10870 O O   . VAL C 3  396 ? 12.609  5.294   -35.417 1.00 93.10 396 C 1 
ATOM   10871 C CB  . VAL C 3  396 ? 10.941  2.436   -35.070 1.00 94.01 396 C 1 
ATOM   10872 C CG1 . VAL C 3  396 ? 10.230  3.211   -36.185 1.00 89.90 396 C 1 
ATOM   10873 C CG2 . VAL C 3  396 ? 11.019  0.977   -35.532 1.00 90.23 396 C 1 
ATOM   10874 N N   . ALA C 3  397 ? 11.897  4.939   -33.323 1.00 93.11 397 C 1 
ATOM   10875 C CA  . ALA C 3  397 ? 11.813  6.345   -32.950 1.00 92.74 397 C 1 
ATOM   10876 C C   . ALA C 3  397 ? 13.180  7.045   -33.002 1.00 92.81 397 C 1 
ATOM   10877 O O   . ALA C 3  397 ? 13.293  8.121   -33.585 1.00 91.64 397 C 1 
ATOM   10878 C CB  . ALA C 3  397 ? 11.175  6.440   -31.559 1.00 91.87 397 C 1 
ATOM   10879 N N   . ALA C 3  398 ? 14.231  6.419   -32.473 1.00 92.53 398 C 1 
ATOM   10880 C CA  . ALA C 3  398 ? 15.581  6.974   -32.508 1.00 92.38 398 C 1 
ATOM   10881 C C   . ALA C 3  398 ? 16.099  7.152   -33.947 1.00 92.61 398 C 1 
ATOM   10882 O O   . ALA C 3  398 ? 16.604  8.217   -34.299 1.00 91.37 398 C 1 
ATOM   10883 C CB  . ALA C 3  398 ? 16.503  6.071   -31.680 1.00 91.81 398 C 1 
ATOM   10884 N N   . VAL C 3  399 ? 15.924  6.145   -34.809 1.00 93.34 399 C 1 
ATOM   10885 C CA  . VAL C 3  399 ? 16.319  6.243   -36.226 1.00 93.27 399 C 1 
ATOM   10886 C C   . VAL C 3  399 ? 15.464  7.271   -36.971 1.00 93.01 399 C 1 
ATOM   10887 O O   . VAL C 3  399 ? 15.994  8.042   -37.769 1.00 91.89 399 C 1 
ATOM   10888 C CB  . VAL C 3  399 ? 16.278  4.868   -36.917 1.00 93.22 399 C 1 
ATOM   10889 C CG1 . VAL C 3  399 ? 16.622  4.972   -38.405 1.00 88.53 399 C 1 
ATOM   10890 C CG2 . VAL C 3  399 ? 17.293  3.899   -36.295 1.00 88.83 399 C 1 
ATOM   10891 N N   . PHE C 3  400 ? 14.169  7.341   -36.696 1.00 92.13 400 C 1 
ATOM   10892 C CA  . PHE C 3  400 ? 13.268  8.346   -37.259 1.00 91.37 400 C 1 
ATOM   10893 C C   . PHE C 3  400 ? 13.701  9.770   -36.900 1.00 91.34 400 C 1 
ATOM   10894 O O   . PHE C 3  400 ? 13.785  10.625  -37.779 1.00 90.44 400 C 1 
ATOM   10895 C CB  . PHE C 3  400 ? 11.844  8.056   -36.768 1.00 90.58 400 C 1 
ATOM   10896 C CG  . PHE C 3  400 ? 10.834  9.130   -37.107 1.00 90.05 400 C 1 
ATOM   10897 C CD1 . PHE C 3  400 ? 10.340  9.986   -36.107 1.00 84.77 400 C 1 
ATOM   10898 C CD2 . PHE C 3  400 ? 10.376  9.267   -38.424 1.00 85.16 400 C 1 
ATOM   10899 C CE1 . PHE C 3  400 ? 9.379   10.958  -36.424 1.00 84.67 400 C 1 
ATOM   10900 C CE2 . PHE C 3  400 ? 9.418   10.239  -38.745 1.00 83.78 400 C 1 
ATOM   10901 C CZ  . PHE C 3  400 ? 8.914   11.082  -37.744 1.00 86.28 400 C 1 
ATOM   10902 N N   . ILE C 3  401 ? 14.048  10.020  -35.641 1.00 90.51 401 C 1 
ATOM   10903 C CA  . ILE C 3  401 ? 14.540  11.324  -35.179 1.00 89.41 401 C 1 
ATOM   10904 C C   . ILE C 3  401 ? 15.896  11.659  -35.812 1.00 88.90 401 C 1 
ATOM   10905 O O   . ILE C 3  401 ? 16.104  12.790  -36.246 1.00 87.68 401 C 1 
ATOM   10906 C CB  . ILE C 3  401 ? 14.562  11.362  -33.635 1.00 88.51 401 C 1 
ATOM   10907 C CG1 . ILE C 3  401 ? 13.109  11.366  -33.103 1.00 86.28 401 C 1 
ATOM   10908 C CG2 . ILE C 3  401 ? 15.321  12.597  -33.119 1.00 85.39 401 C 1 
ATOM   10909 C CD1 . ILE C 3  401 ? 12.988  11.102  -31.600 1.00 79.95 401 C 1 
ATOM   10910 N N   . ALA C 3  402 ? 16.789  10.683  -35.959 1.00 90.25 402 C 1 
ATOM   10911 C CA  . ALA C 3  402 ? 18.047  10.883  -36.679 1.00 89.74 402 C 1 
ATOM   10912 C C   . ALA C 3  402 ? 17.823  11.281  -38.147 1.00 89.40 402 C 1 
ATOM   10913 O O   . ALA C 3  402 ? 18.494  12.172  -38.663 1.00 87.85 402 C 1 
ATOM   10914 C CB  . ALA C 3  402 ? 18.883  9.605   -36.577 1.00 89.91 402 C 1 
ATOM   10915 N N   . GLN C 3  403 ? 16.852  10.671  -38.812 1.00 89.71 403 C 1 
ATOM   10916 C CA  . GLN C 3  403 ? 16.491  11.007  -40.193 1.00 88.49 403 C 1 
ATOM   10917 C C   . GLN C 3  403 ? 15.842  12.398  -40.305 1.00 87.62 403 C 1 
ATOM   10918 O O   . GLN C 3  403 ? 16.182  13.150  -41.217 1.00 85.22 403 C 1 
ATOM   10919 C CB  . GLN C 3  403 ? 15.556  9.925   -40.749 1.00 88.48 403 C 1 
ATOM   10920 C CG  . GLN C 3  403 ? 16.277  8.594   -41.000 1.00 87.07 403 C 1 
ATOM   10921 C CD  . GLN C 3  403 ? 15.323  7.427   -41.260 1.00 88.37 403 C 1 
ATOM   10922 O OE1 . GLN C 3  403 ? 14.107  7.539   -41.252 1.00 82.62 403 C 1 
ATOM   10923 N NE2 . GLN C 3  403 ? 15.853  6.245   -41.495 1.00 81.08 403 C 1 
ATOM   10924 N N   . LEU C 3  404 ? 14.963  12.766  -39.377 1.00 87.04 404 C 1 
ATOM   10925 C CA  . LEU C 3  404 ? 14.374  14.109  -39.306 1.00 84.70 404 C 1 
ATOM   10926 C C   . LEU C 3  404 ? 15.429  15.194  -39.102 1.00 83.79 404 C 1 
ATOM   10927 O O   . LEU C 3  404 ? 15.359  16.250  -39.730 1.00 80.96 404 C 1 
ATOM   10928 C CB  . LEU C 3  404 ? 13.365  14.178  -38.149 1.00 83.28 404 C 1 
ATOM   10929 C CG  . LEU C 3  404 ? 11.999  13.547  -38.429 1.00 78.59 404 C 1 
ATOM   10930 C CD1 . LEU C 3  404 ? 11.166  13.618  -37.155 1.00 73.25 404 C 1 
ATOM   10931 C CD2 . LEU C 3  404 ? 11.245  14.288  -39.531 1.00 73.59 404 C 1 
ATOM   10932 N N   . SER C 3  405 ? 16.410  14.919  -38.256 1.00 84.58 405 C 1 
ATOM   10933 C CA  . SER C 3  405 ? 17.516  15.830  -37.955 1.00 81.97 405 C 1 
ATOM   10934 C C   . SER C 3  405 ? 18.639  15.812  -38.996 1.00 81.34 405 C 1 
ATOM   10935 O O   . SER C 3  405 ? 19.626  16.527  -38.851 1.00 77.42 405 C 1 
ATOM   10936 C CB  . SER C 3  405 ? 18.044  15.543  -36.553 1.00 80.62 405 C 1 
ATOM   10937 O OG  . SER C 3  405 ? 18.634  14.272  -36.460 1.00 71.20 405 C 1 
ATOM   10938 N N   . GLN C 3  406 ? 18.489  15.023  -40.057 1.00 82.04 406 C 1 
ATOM   10939 C CA  . GLN C 3  406 ? 19.486  14.815  -41.116 1.00 82.14 406 C 1 
ATOM   10940 C C   . GLN C 3  406 ? 20.854  14.361  -40.586 1.00 82.81 406 C 1 
ATOM   10941 O O   . GLN C 3  406 ? 21.881  14.568  -41.236 1.00 77.47 406 C 1 
ATOM   10942 C CB  . GLN C 3  406 ? 19.577  16.035  -42.046 1.00 78.73 406 C 1 
ATOM   10943 C CG  . GLN C 3  406 ? 18.227  16.398  -42.679 1.00 73.38 406 C 1 
ATOM   10944 C CD  . GLN C 3  406 ? 18.337  17.500  -43.734 1.00 66.40 406 C 1 
ATOM   10945 O OE1 . GLN C 3  406 ? 19.383  18.049  -44.032 1.00 60.04 406 C 1 
ATOM   10946 N NE2 . GLN C 3  406 ? 17.238  17.849  -44.365 1.00 57.32 406 C 1 
ATOM   10947 N N   . GLN C 3  407 ? 20.888  13.735  -39.425 1.00 83.26 407 C 1 
ATOM   10948 C CA  . GLN C 3  407 ? 22.107  13.164  -38.880 1.00 82.32 407 C 1 
ATOM   10949 C C   . GLN C 3  407 ? 22.335  11.771  -39.461 1.00 83.40 407 C 1 
ATOM   10950 O O   . GLN C 3  407 ? 21.466  10.903  -39.427 1.00 79.35 407 C 1 
ATOM   10951 C CB  . GLN C 3  407 ? 22.085  13.157  -37.349 1.00 79.71 407 C 1 
ATOM   10952 C CG  . GLN C 3  407 ? 22.069  14.583  -36.768 1.00 73.00 407 C 1 
ATOM   10953 C CD  . GLN C 3  407 ? 22.328  14.624  -35.264 1.00 67.47 407 C 1 
ATOM   10954 O OE1 . GLN C 3  407 ? 22.768  13.664  -34.654 1.00 60.89 407 C 1 
ATOM   10955 N NE2 . GLN C 3  407 ? 22.103  15.746  -34.621 1.00 58.25 407 C 1 
ATOM   10956 N N   . SER C 3  408 ? 23.526  11.558  -39.988 1.00 83.88 408 C 1 
ATOM   10957 C CA  . SER C 3  408 ? 23.917  10.226  -40.429 1.00 84.00 408 C 1 
ATOM   10958 C C   . SER C 3  408 ? 24.179  9.327   -39.224 1.00 85.15 408 C 1 
ATOM   10959 O O   . SER C 3  408 ? 24.952  9.682   -38.328 1.00 80.91 408 C 1 
ATOM   10960 C CB  . SER C 3  408 ? 25.139  10.291  -41.350 1.00 80.10 408 C 1 
ATOM   10961 O OG  . SER C 3  408 ? 26.239  10.873  -40.689 1.00 68.17 408 C 1 
ATOM   10962 N N   . LEU C 3  409 ? 23.580  8.150   -39.234 1.00 84.88 409 C 1 
ATOM   10963 C CA  . LEU C 3  409 ? 23.890  7.091   -38.285 1.00 85.71 409 C 1 
ATOM   10964 C C   . LEU C 3  409 ? 24.997  6.213   -38.865 1.00 86.91 409 C 1 
ATOM   10965 O O   . LEU C 3  409 ? 24.782  5.489   -39.837 1.00 83.76 409 C 1 
ATOM   10966 C CB  . LEU C 3  409 ? 22.620  6.290   -37.967 1.00 84.08 409 C 1 
ATOM   10967 C CG  . LEU C 3  409 ? 21.550  7.083   -37.198 1.00 82.84 409 C 1 
ATOM   10968 C CD1 . LEU C 3  409 ? 20.289  6.240   -37.085 1.00 76.23 409 C 1 
ATOM   10969 C CD2 . LEU C 3  409 ? 22.006  7.456   -35.785 1.00 76.82 409 C 1 
ATOM   10970 N N   . ASP C 3  410 ? 26.181  6.308   -38.277 1.00 87.90 410 C 1 
ATOM   10971 C CA  . ASP C 3  410 ? 27.247  5.353   -38.555 1.00 88.05 410 C 1 
ATOM   10972 C C   . ASP C 3  410 ? 27.004  4.030   -37.812 1.00 89.88 410 C 1 
ATOM   10973 O O   . ASP C 3  410 ? 26.076  3.885   -37.008 1.00 86.94 410 C 1 
ATOM   10974 C CB  . ASP C 3  410 ? 28.621  5.989   -38.263 1.00 85.42 410 C 1 
ATOM   10975 C CG  . ASP C 3  410 ? 28.859  6.361   -36.799 1.00 77.75 410 C 1 
ATOM   10976 O OD1 . ASP C 3  410 ? 28.263  5.731   -35.911 1.00 67.69 410 C 1 
ATOM   10977 O OD2 . ASP C 3  410 ? 29.674  7.278   -36.567 1.00 69.30 410 C 1 
ATOM   10978 N N   . PHE C 3  411 ? 27.850  3.048   -38.095 1.00 90.20 411 C 1 
ATOM   10979 C CA  . PHE C 3  411 ? 27.733  1.730   -37.476 1.00 90.76 411 C 1 
ATOM   10980 C C   . PHE C 3  411 ? 27.841  1.785   -35.946 1.00 91.76 411 C 1 
ATOM   10981 O O   . PHE C 3  411 ? 27.130  1.059   -35.256 1.00 90.01 411 C 1 
ATOM   10982 C CB  . PHE C 3  411 ? 28.808  0.812   -38.069 1.00 88.93 411 C 1 
ATOM   10983 C CG  . PHE C 3  411 ? 28.733  -0.605  -37.547 1.00 84.53 411 C 1 
ATOM   10984 C CD1 . PHE C 3  411 ? 29.610  -1.048  -36.543 1.00 76.00 411 C 1 
ATOM   10985 C CD2 . PHE C 3  411 ? 27.759  -1.488  -38.047 1.00 75.37 411 C 1 
ATOM   10986 C CE1 . PHE C 3  411 ? 29.519  -2.361  -36.055 1.00 72.77 411 C 1 
ATOM   10987 C CE2 . PHE C 3  411 ? 27.663  -2.799  -37.562 1.00 70.84 411 C 1 
ATOM   10988 C CZ  . PHE C 3  411 ? 28.548  -3.236  -36.567 1.00 74.38 411 C 1 
ATOM   10989 N N   . VAL C 3  412 ? 28.686  2.669   -35.411 1.00 89.51 412 C 1 
ATOM   10990 C CA  . VAL C 3  412 ? 28.852  2.830   -33.962 1.00 89.21 412 C 1 
ATOM   10991 C C   . VAL C 3  412 ? 27.563  3.358   -33.339 1.00 90.34 412 C 1 
ATOM   10992 O O   . VAL C 3  412 ? 27.071  2.767   -32.381 1.00 89.33 412 C 1 
ATOM   10993 C CB  . VAL C 3  412 ? 30.048  3.737   -33.627 1.00 87.69 412 C 1 
ATOM   10994 C CG1 . VAL C 3  412 ? 30.217  3.910   -32.117 1.00 80.51 412 C 1 
ATOM   10995 C CG2 . VAL C 3  412 ? 31.352  3.148   -34.177 1.00 80.33 412 C 1 
ATOM   10996 N N   . LYS C 3  413 ? 26.961  4.393   -33.926 1.00 90.43 413 C 1 
ATOM   10997 C CA  . LYS C 3  413 ? 25.680  4.928   -33.456 1.00 89.80 413 C 1 
ATOM   10998 C C   . LYS C 3  413 ? 24.552  3.900   -33.543 1.00 90.61 413 C 1 
ATOM   10999 O O   . LYS C 3  413 ? 23.741  3.819   -32.630 1.00 89.70 413 C 1 
ATOM   11000 C CB  . LYS C 3  413 ? 25.306  6.188   -34.242 1.00 88.18 413 C 1 
ATOM   11001 C CG  . LYS C 3  413 ? 26.200  7.384   -33.893 1.00 84.45 413 C 1 
ATOM   11002 C CD  . LYS C 3  413 ? 25.737  8.615   -34.675 1.00 79.60 413 C 1 
ATOM   11003 C CE  . LYS C 3  413 ? 26.599  9.831   -34.328 1.00 73.22 413 C 1 
ATOM   11004 N NZ  . LYS C 3  413 ? 26.051  11.064  -34.931 1.00 65.25 413 C 1 
ATOM   11005 N N   . ILE C 3  414 ? 24.518  3.093   -34.593 1.00 92.26 414 C 1 
ATOM   11006 C CA  . ILE C 3  414 ? 23.528  2.015   -34.736 1.00 92.10 414 C 1 
ATOM   11007 C C   . ILE C 3  414 ? 23.677  0.981   -33.611 1.00 92.51 414 C 1 
ATOM   11008 O O   . ILE C 3  414 ? 22.684  0.608   -32.991 1.00 91.54 414 C 1 
ATOM   11009 C CB  . ILE C 3  414 ? 23.624  1.370   -36.135 1.00 91.52 414 C 1 
ATOM   11010 C CG1 . ILE C 3  414 ? 23.132  2.368   -37.204 1.00 88.29 414 C 1 
ATOM   11011 C CG2 . ILE C 3  414 ? 22.809  0.067   -36.213 1.00 87.40 414 C 1 
ATOM   11012 C CD1 . ILE C 3  414 ? 23.468  1.958   -38.638 1.00 79.27 414 C 1 
ATOM   11013 N N   . ILE C 3  415 ? 24.905  0.544   -33.324 1.00 92.59 415 C 1 
ATOM   11014 C CA  . ILE C 3  415 ? 25.167  -0.379  -32.214 1.00 91.76 415 C 1 
ATOM   11015 C C   . ILE C 3  415 ? 24.841  0.272   -30.864 1.00 92.12 415 C 1 
ATOM   11016 O O   . ILE C 3  415 ? 24.253  -0.381  -30.009 1.00 91.30 415 C 1 
ATOM   11017 C CB  . ILE C 3  415 ? 26.617  -0.906  -32.268 1.00 91.17 415 C 1 
ATOM   11018 C CG1 . ILE C 3  415 ? 26.878  -1.766  -33.531 1.00 85.74 415 C 1 
ATOM   11019 C CG2 . ILE C 3  415 ? 26.986  -1.710  -31.010 1.00 84.11 415 C 1 
ATOM   11020 C CD1 . ILE C 3  415 ? 26.086  -3.077  -33.630 1.00 74.48 415 C 1 
ATOM   11021 N N   . THR C 3  416 ? 25.155  1.555   -30.697 1.00 90.33 416 C 1 
ATOM   11022 C CA  . THR C 3  416 ? 24.795  2.295   -29.485 1.00 89.10 416 C 1 
ATOM   11023 C C   . THR C 3  416 ? 23.278  2.338   -29.295 1.00 89.56 416 C 1 
ATOM   11024 O O   . THR C 3  416 ? 22.811  1.994   -28.218 1.00 89.08 416 C 1 
ATOM   11025 C CB  . THR C 3  416 ? 25.382  3.710   -29.488 1.00 88.27 416 C 1 
ATOM   11026 O OG1 . THR C 3  416 ? 26.781  3.650   -29.620 1.00 80.28 416 C 1 
ATOM   11027 C CG2 . THR C 3  416 ? 25.102  4.465   -28.195 1.00 80.07 416 C 1 
ATOM   11028 N N   . ILE C 3  417 ? 22.502  2.662   -30.333 1.00 92.18 417 C 1 
ATOM   11029 C CA  . ILE C 3  417 ? 21.030  2.630   -30.274 1.00 91.42 417 C 1 
ATOM   11030 C C   . ILE C 3  417 ? 20.541  1.231   -29.888 1.00 91.10 417 C 1 
ATOM   11031 O O   . ILE C 3  417 ? 19.740  1.095   -28.969 1.00 89.87 417 C 1 
ATOM   11032 C CB  . ILE C 3  417 ? 20.400  3.093   -31.610 1.00 91.12 417 C 1 
ATOM   11033 C CG1 . ILE C 3  417 ? 20.631  4.605   -31.820 1.00 88.92 417 C 1 
ATOM   11034 C CG2 . ILE C 3  417 ? 18.887  2.796   -31.660 1.00 88.62 417 C 1 
ATOM   11035 C CD1 . ILE C 3  417 ? 20.345  5.080   -33.248 1.00 85.31 417 C 1 
ATOM   11036 N N   . LEU C 3  418 ? 21.044  0.196   -30.554 1.00 92.72 418 C 1 
ATOM   11037 C CA  . LEU C 3  418 ? 20.639  -1.191  -30.340 1.00 91.87 418 C 1 
ATOM   11038 C C   . LEU C 3  418 ? 20.866  -1.648  -28.890 1.00 91.77 418 C 1 
ATOM   11039 O O   . LEU C 3  418 ? 19.965  -2.192  -28.255 1.00 90.30 418 C 1 
ATOM   11040 C CB  . LEU C 3  418 ? 21.431  -2.064  -31.332 1.00 91.50 418 C 1 
ATOM   11041 C CG  . LEU C 3  418 ? 21.009  -3.544  -31.330 1.00 85.68 418 C 1 
ATOM   11042 C CD1 . LEU C 3  418 ? 19.663  -3.707  -32.007 1.00 79.23 418 C 1 
ATOM   11043 C CD2 . LEU C 3  418 ? 22.030  -4.381  -32.095 1.00 79.65 418 C 1 
ATOM   11044 N N   . VAL C 3  419 ? 22.070  -1.415  -28.368 1.00 89.61 419 C 1 
ATOM   11045 C CA  . VAL C 3  419 ? 22.442  -1.815  -27.004 1.00 87.82 419 C 1 
ATOM   11046 C C   . VAL C 3  419 ? 21.711  -0.965  -25.967 1.00 87.33 419 C 1 
ATOM   11047 O O   . VAL C 3  419 ? 21.162  -1.512  -25.013 1.00 86.26 419 C 1 
ATOM   11048 C CB  . VAL C 3  419 ? 23.970  -1.754  -26.809 1.00 86.99 419 C 1 
ATOM   11049 C CG1 . VAL C 3  419 ? 24.380  -2.048  -25.366 1.00 80.75 419 C 1 
ATOM   11050 C CG2 . VAL C 3  419 ? 24.673  -2.789  -27.696 1.00 81.17 419 C 1 
ATOM   11051 N N   . THR C 3  420 ? 21.663  0.346   -26.173 1.00 88.45 420 C 1 
ATOM   11052 C CA  . THR C 3  420 ? 21.005  1.261   -25.236 1.00 85.87 420 C 1 
ATOM   11053 C C   . THR C 3  420 ? 19.500  1.012   -25.178 1.00 85.57 420 C 1 
ATOM   11054 O O   . THR C 3  420 ? 18.954  0.953   -24.086 1.00 84.11 420 C 1 
ATOM   11055 C CB  . THR C 3  420 ? 21.306  2.729   -25.563 1.00 84.70 420 C 1 
ATOM   11056 O OG1 . THR C 3  420 ? 22.695  2.927   -25.664 1.00 74.51 420 C 1 
ATOM   11057 C CG2 . THR C 3  420 ? 20.832  3.681   -24.474 1.00 73.06 420 C 1 
ATOM   11058 N N   . ALA C 3  421 ? 18.837  0.766   -26.312 1.00 88.20 421 C 1 
ATOM   11059 C CA  . ALA C 3  421 ? 17.415  0.426   -26.334 1.00 87.33 421 C 1 
ATOM   11060 C C   . ALA C 3  421 ? 17.126  -0.873  -25.572 1.00 86.87 421 C 1 
ATOM   11061 O O   . ALA C 3  421 ? 16.208  -0.921  -24.757 1.00 84.83 421 C 1 
ATOM   11062 C CB  . ALA C 3  421 ? 16.934  0.329   -27.784 1.00 87.54 421 C 1 
ATOM   11063 N N   . THR C 3  422 ? 17.943  -1.899  -25.786 1.00 87.95 422 C 1 
ATOM   11064 C CA  . THR C 3  422 ? 17.790  -3.183  -25.087 1.00 86.28 422 C 1 
ATOM   11065 C C   . THR C 3  422 ? 18.015  -3.032  -23.579 1.00 85.45 422 C 1 
ATOM   11066 O O   . THR C 3  422 ? 17.211  -3.512  -22.787 1.00 83.78 422 C 1 
ATOM   11067 C CB  . THR C 3  422 ? 18.741  -4.243  -25.666 1.00 86.82 422 C 1 
ATOM   11068 O OG1 . THR C 3  422 ? 18.589  -4.330  -27.064 1.00 79.97 422 C 1 
ATOM   11069 C CG2 . THR C 3  422 ? 18.469  -5.628  -25.101 1.00 79.79 422 C 1 
ATOM   11070 N N   . ALA C 3  423 ? 19.075  -2.335  -23.180 1.00 82.87 423 C 1 
ATOM   11071 C CA  . ALA C 3  423 ? 19.380  -2.116  -21.769 1.00 80.23 423 C 1 
ATOM   11072 C C   . ALA C 3  423 ? 18.353  -1.201  -21.078 1.00 79.71 423 C 1 
ATOM   11073 O O   . ALA C 3  423 ? 17.909  -1.492  -19.968 1.00 76.49 423 C 1 
ATOM   11074 C CB  . ALA C 3  423 ? 20.798  -1.549  -21.660 1.00 78.56 423 C 1 
ATOM   11075 N N   . SER C 3  424 ? 17.953  -0.115  -21.739 1.00 79.58 424 C 1 
ATOM   11076 C CA  . SER C 3  424 ? 17.030  0.859   -21.161 1.00 76.12 424 C 1 
ATOM   11077 C C   . SER C 3  424 ? 15.592  0.359   -21.107 1.00 75.84 424 C 1 
ATOM   11078 O O   . SER C 3  424 ? 14.879  0.730   -20.186 1.00 71.86 424 C 1 
ATOM   11079 C CB  . SER C 3  424 ? 17.122  2.201   -21.886 1.00 74.14 424 C 1 
ATOM   11080 O OG  . SER C 3  424 ? 16.628  2.110   -23.195 1.00 67.15 424 C 1 
ATOM   11081 N N   . SER C 3  425 ? 15.172  -0.530  -22.011 1.00 79.48 425 C 1 
ATOM   11082 C CA  . SER C 3  425 ? 13.847  -1.156  -21.930 1.00 76.66 425 C 1 
ATOM   11083 C C   . SER C 3  425 ? 13.673  -1.966  -20.640 1.00 76.23 425 C 1 
ATOM   11084 O O   . SER C 3  425 ? 12.635  -1.864  -19.989 1.00 72.62 425 C 1 
ATOM   11085 C CB  . SER C 3  425 ? 13.583  -2.029  -23.160 1.00 75.55 425 C 1 
ATOM   11086 O OG  . SER C 3  425 ? 14.416  -3.164  -23.198 1.00 69.62 425 C 1 
ATOM   11087 N N   . VAL C 3  426 ? 14.709  -2.680  -20.224 1.00 72.88 426 C 1 
ATOM   11088 C CA  . VAL C 3  426 ? 14.738  -3.358  -18.918 1.00 70.11 426 C 1 
ATOM   11089 C C   . VAL C 3  426 ? 14.877  -2.343  -17.778 1.00 68.81 426 C 1 
ATOM   11090 O O   . VAL C 3  426 ? 14.209  -2.467  -16.754 1.00 63.27 426 C 1 
ATOM   11091 C CB  . VAL C 3  426 ? 15.867  -4.402  -18.863 1.00 68.56 426 C 1 
ATOM   11092 C CG1 . VAL C 3  426 ? 15.848  -5.170  -17.540 1.00 63.50 426 C 1 
ATOM   11093 C CG2 . VAL C 3  426 ? 15.745  -5.428  -19.994 1.00 63.70 426 C 1 
ATOM   11094 N N   . GLY C 3  427 ? 15.696  -1.317  -17.961 1.00 62.32 427 C 1 
ATOM   11095 C CA  . GLY C 3  427 ? 15.899  -0.246  -16.983 1.00 58.70 427 C 1 
ATOM   11096 C C   . GLY C 3  427 ? 14.661  0.619   -16.709 1.00 59.01 427 C 1 
ATOM   11097 O O   . GLY C 3  427 ? 14.542  1.205   -15.636 1.00 55.07 427 C 1 
ATOM   11098 N N   . ALA C 3  428 ? 13.727  0.671   -17.652 1.00 61.86 428 C 1 
ATOM   11099 C CA  . ALA C 3  428 ? 12.453  1.365   -17.491 1.00 59.67 428 C 1 
ATOM   11100 C C   . ALA C 3  428 ? 11.448  0.617   -16.603 1.00 59.91 428 C 1 
ATOM   11101 O O   . ALA C 3  428 ? 10.430  1.191   -16.213 1.00 55.88 428 C 1 
ATOM   11102 C CB  . ALA C 3  428 ? 11.856  1.599   -18.878 1.00 54.93 428 C 1 
ATOM   11103 N N   . ALA C 3  429 ? 11.709  -0.648  -16.306 1.00 59.74 429 C 1 
ATOM   11104 C CA  . ALA C 3  429 ? 10.799  -1.479  -15.537 1.00 57.41 429 C 1 
ATOM   11105 C C   . ALA C 3  429 ? 10.514  -0.857  -14.161 1.00 58.17 429 C 1 
ATOM   11106 O O   . ALA C 3  429 ? 11.420  -0.593  -13.376 1.00 53.96 429 C 1 
ATOM   11107 C CB  . ALA C 3  429 ? 11.386  -2.886  -15.419 1.00 52.92 429 C 1 
ATOM   11108 N N   . GLY C 3  430 ? 9.236   -0.623  -13.893 1.00 51.81 430 C 1 
ATOM   11109 C CA  . GLY C 3  430 ? 8.797   0.011   -12.651 1.00 48.75 430 C 1 
ATOM   11110 C C   . GLY C 3  430 ? 8.973   1.533   -12.576 1.00 49.55 430 C 1 
ATOM   11111 O O   . GLY C 3  430 ? 8.576   2.124   -11.573 1.00 45.89 430 C 1 
ATOM   11112 N N   . ILE C 3  431 ? 9.523   2.184   -13.607 1.00 50.07 431 C 1 
ATOM   11113 C CA  . ILE C 3  431 ? 9.648   3.647   -13.649 1.00 49.19 431 C 1 
ATOM   11114 C C   . ILE C 3  431 ? 8.420   4.243   -14.356 1.00 50.05 431 C 1 
ATOM   11115 O O   . ILE C 3  431 ? 8.165   3.918   -15.516 1.00 46.96 431 C 1 
ATOM   11116 C CB  . ILE C 3  431 ? 10.973  4.098   -14.306 1.00 45.14 431 C 1 
ATOM   11117 C CG1 . ILE C 3  431 ? 12.186  3.460   -13.588 1.00 42.09 431 C 1 
ATOM   11118 C CG2 . ILE C 3  431 ? 11.080  5.632   -14.282 1.00 41.98 431 C 1 
ATOM   11119 C CD1 . ILE C 3  431 ? 13.544  3.820   -14.193 1.00 38.64 431 C 1 
ATOM   11120 N N   . PRO C 3  432 ? 7.673   5.149   -13.703 1.00 46.32 432 C 1 
ATOM   11121 C CA  . PRO C 3  432 ? 6.577   5.866   -14.348 1.00 44.54 432 C 1 
ATOM   11122 C C   . PRO C 3  432 ? 7.066   6.656   -15.571 1.00 45.76 432 C 1 
ATOM   11123 O O   . PRO C 3  432 ? 8.140   7.251   -15.546 1.00 43.07 432 C 1 
ATOM   11124 C CB  . PRO C 3  432 ? 5.984   6.781   -13.267 1.00 39.57 432 C 1 
ATOM   11125 C CG  . PRO C 3  432 ? 6.392   6.102   -11.964 1.00 39.36 432 C 1 
ATOM   11126 C CD  . PRO C 3  432 ? 7.747   5.509   -12.297 1.00 41.79 432 C 1 
ATOM   11127 N N   . ALA C 3  433 ? 6.269   6.665   -16.640 1.00 50.55 433 C 1 
ATOM   11128 C CA  . ALA C 3  433 ? 6.630   7.266   -17.930 1.00 50.38 433 C 1 
ATOM   11129 C C   . ALA C 3  433 ? 7.952   6.732   -18.532 1.00 53.29 433 C 1 
ATOM   11130 O O   . ALA C 3  433 ? 8.616   7.412   -19.314 1.00 49.69 433 C 1 
ATOM   11131 C CB  . ALA C 3  433 ? 6.556   8.793   -17.831 1.00 44.52 433 C 1 
ATOM   11132 N N   . GLY C 3  434 ? 8.313   5.492   -18.212 1.00 56.95 434 C 1 
ATOM   11133 C CA  . GLY C 3  434 ? 9.560   4.854   -18.629 1.00 56.58 434 C 1 
ATOM   11134 C C   . GLY C 3  434 ? 9.833   4.894   -20.133 1.00 60.07 434 C 1 
ATOM   11135 O O   . GLY C 3  434 ? 10.971  5.116   -20.543 1.00 56.63 434 C 1 
ATOM   11136 N N   . GLY C 3  435 ? 8.804   4.781   -20.972 1.00 64.87 435 C 1 
ATOM   11137 C CA  . GLY C 3  435 ? 8.951   4.871   -22.431 1.00 65.52 435 C 1 
ATOM   11138 C C   . GLY C 3  435 ? 9.556   6.192   -22.918 1.00 69.53 435 C 1 
ATOM   11139 O O   . GLY C 3  435 ? 10.404  6.198   -23.809 1.00 67.19 435 C 1 
ATOM   11140 N N   . VAL C 3  436 ? 9.175   7.306   -22.306 1.00 66.66 436 C 1 
ATOM   11141 C CA  . VAL C 3  436 ? 9.710   8.636   -22.647 1.00 67.61 436 C 1 
ATOM   11142 C C   . VAL C 3  436 ? 11.135  8.802   -22.118 1.00 71.02 436 C 1 
ATOM   11143 O O   . VAL C 3  436 ? 12.019  9.239   -22.851 1.00 69.12 436 C 1 
ATOM   11144 C CB  . VAL C 3  436 ? 8.797   9.758   -22.117 1.00 63.31 436 C 1 
ATOM   11145 C CG1 . VAL C 3  436 ? 9.310   11.136  -22.534 1.00 56.99 436 C 1 
ATOM   11146 C CG2 . VAL C 3  436 ? 7.367   9.599   -22.641 1.00 56.53 436 C 1 
ATOM   11147 N N   . LEU C 3  437 ? 11.370  8.409   -20.869 1.00 66.01 437 C 1 
ATOM   11148 C CA  . LEU C 3  437 ? 12.689  8.486   -20.237 1.00 67.01 437 C 1 
ATOM   11149 C C   . LEU C 3  437 ? 13.726  7.637   -20.978 1.00 71.17 437 C 1 
ATOM   11150 O O   . LEU C 3  437 ? 14.827  8.101   -21.259 1.00 70.10 437 C 1 
ATOM   11151 C CB  . LEU C 3  437 ? 12.576  8.030   -18.770 1.00 63.08 437 C 1 
ATOM   11152 C CG  . LEU C 3  437 ? 11.833  9.014   -17.850 1.00 56.16 437 C 1 
ATOM   11153 C CD1 . LEU C 3  437 ? 11.603  8.368   -16.487 1.00 50.76 437 C 1 
ATOM   11154 C CD2 . LEU C 3  437 ? 12.642  10.294  -17.638 1.00 49.84 437 C 1 
ATOM   11155 N N   . THR C 3  438 ? 13.364  6.419   -21.341 1.00 73.66 438 C 1 
ATOM   11156 C CA  . THR C 3  438 ? 14.266  5.517   -22.067 1.00 74.65 438 C 1 
ATOM   11157 C C   . THR C 3  438 ? 14.553  6.008   -23.479 1.00 78.12 438 C 1 
ATOM   11158 O O   . THR C 3  438 ? 15.698  5.936   -23.920 1.00 77.37 438 C 1 
ATOM   11159 C CB  . THR C 3  438 ? 13.714  4.094   -22.110 1.00 71.08 438 C 1 
ATOM   11160 O OG1 . THR C 3  438 ? 12.380  4.075   -22.557 1.00 63.86 438 C 1 
ATOM   11161 C CG2 . THR C 3  438 ? 13.749  3.446   -20.734 1.00 61.86 438 C 1 
ATOM   11162 N N   . LEU C 3  439 ? 13.575  6.585   -24.175 1.00 80.18 439 C 1 
ATOM   11163 C CA  . LEU C 3  439 ? 13.820  7.208   -25.472 1.00 82.61 439 C 1 
ATOM   11164 C C   . LEU C 3  439 ? 14.777  8.402   -25.345 1.00 83.69 439 C 1 
ATOM   11165 O O   . LEU C 3  439 ? 15.701  8.506   -26.146 1.00 83.44 439 C 1 
ATOM   11166 C CB  . LEU C 3  439 ? 12.484  7.587   -26.127 1.00 83.15 439 C 1 
ATOM   11167 C CG  . LEU C 3  439 ? 12.635  8.209   -27.528 1.00 82.41 439 C 1 
ATOM   11168 C CD1 . LEU C 3  439 ? 13.351  7.290   -28.517 1.00 78.46 439 C 1 
ATOM   11169 C CD2 . LEU C 3  439 ? 11.252  8.519   -28.097 1.00 79.35 439 C 1 
ATOM   11170 N N   . ALA C 3  440 ? 14.614  9.247   -24.329 1.00 78.66 440 C 1 
ATOM   11171 C CA  . ALA C 3  440 ? 15.543  10.345  -24.064 1.00 77.40 440 C 1 
ATOM   11172 C C   . ALA C 3  440 ? 16.975  9.835   -23.834 1.00 78.64 440 C 1 
ATOM   11173 O O   . ALA C 3  440 ? 17.902  10.321  -24.478 1.00 77.56 440 C 1 
ATOM   11174 C CB  . ALA C 3  440 ? 15.025  11.169  -22.877 1.00 75.05 440 C 1 
ATOM   11175 N N   . ILE C 3  441 ? 17.149  8.785   -23.030 1.00 78.28 441 C 1 
ATOM   11176 C CA  . ILE C 3  441 ? 18.450  8.139   -22.790 1.00 77.16 441 C 1 
ATOM   11177 C C   . ILE C 3  441 ? 19.088  7.657   -24.104 1.00 78.81 441 C 1 
ATOM   11178 O O   . ILE C 3  441 ? 20.281  7.857   -24.328 1.00 78.80 441 C 1 
ATOM   11179 C CB  . ILE C 3  441 ? 18.281  6.971   -21.787 1.00 75.01 441 C 1 
ATOM   11180 C CG1 . ILE C 3  441 ? 17.959  7.514   -20.375 1.00 70.42 441 C 1 
ATOM   11181 C CG2 . ILE C 3  441 ? 19.530  6.073   -21.729 1.00 68.41 441 C 1 
ATOM   11182 C CD1 . ILE C 3  441 ? 17.425  6.452   -19.404 1.00 63.51 441 C 1 
ATOM   11183 N N   . ILE C 3  442 ? 18.307  7.041   -24.995 1.00 83.06 442 C 1 
ATOM   11184 C CA  . ILE C 3  442 ? 18.811  6.559   -26.292 1.00 84.00 442 C 1 
ATOM   11185 C C   . ILE C 3  442 ? 19.236  7.731   -27.184 1.00 85.01 442 C 1 
ATOM   11186 O O   . ILE C 3  442 ? 20.281  7.666   -27.830 1.00 84.57 442 C 1 
ATOM   11187 C CB  . ILE C 3  442 ? 17.758  5.680   -26.998 1.00 84.29 442 C 1 
ATOM   11188 C CG1 . ILE C 3  442 ? 17.473  4.396   -26.194 1.00 81.98 442 C 1 
ATOM   11189 C CG2 . ILE C 3  442 ? 18.220  5.277   -28.414 1.00 81.07 442 C 1 
ATOM   11190 C CD1 . ILE C 3  442 ? 16.110  3.789   -26.533 1.00 76.67 442 C 1 
ATOM   11191 N N   . LEU C 3  443 ? 18.437  8.799   -27.229 1.00 85.56 443 C 1 
ATOM   11192 C CA  . LEU C 3  443 ? 18.733  9.987   -28.028 1.00 84.92 443 C 1 
ATOM   11193 C C   . LEU C 3  443 ? 20.002  10.697  -27.537 1.00 84.85 443 C 1 
ATOM   11194 O O   . LEU C 3  443 ? 20.870  11.021  -28.349 1.00 83.76 443 C 1 
ATOM   11195 C CB  . LEU C 3  443 ? 17.523  10.936  -28.009 1.00 84.95 443 C 1 
ATOM   11196 C CG  . LEU C 3  443 ? 16.267  10.409  -28.722 1.00 84.79 443 C 1 
ATOM   11197 C CD1 . LEU C 3  443 ? 15.122  11.394  -28.507 1.00 80.07 443 C 1 
ATOM   11198 C CD2 . LEU C 3  443 ? 16.470  10.223  -30.218 1.00 80.68 443 C 1 
ATOM   11199 N N   . GLU C 3  444 ? 20.148  10.869  -26.226 1.00 82.31 444 C 1 
ATOM   11200 C CA  . GLU C 3  444 ? 21.343  11.455  -25.615 1.00 79.30 444 C 1 
ATOM   11201 C C   . GLU C 3  444 ? 22.598  10.612  -25.883 1.00 80.16 444 C 1 
ATOM   11202 O O   . GLU C 3  444 ? 23.635  11.156  -26.260 1.00 78.74 444 C 1 
ATOM   11203 C CB  . GLU C 3  444 ? 21.119  11.634  -24.109 1.00 76.79 444 C 1 
ATOM   11204 C CG  . GLU C 3  444 ? 20.153  12.789  -23.801 1.00 68.82 444 C 1 
ATOM   11205 C CD  . GLU C 3  444 ? 19.860  12.976  -22.306 1.00 64.03 444 C 1 
ATOM   11206 O OE1 . GLU C 3  444 ? 19.166  13.964  -21.976 1.00 56.67 444 C 1 
ATOM   11207 O OE2 . GLU C 3  444 ? 20.318  12.143  -21.492 1.00 56.98 444 C 1 
ATOM   11208 N N   . ALA C 3  445 ? 22.491  9.285   -25.815 1.00 82.60 445 C 1 
ATOM   11209 C CA  . ALA C 3  445 ? 23.609  8.380   -26.084 1.00 80.75 445 C 1 
ATOM   11210 C C   . ALA C 3  445 ? 24.178  8.492   -27.513 1.00 81.67 445 C 1 
ATOM   11211 O O   . ALA C 3  445 ? 25.327  8.117   -27.756 1.00 79.99 445 C 1 
ATOM   11212 C CB  . ALA C 3  445 ? 23.154  6.947   -25.789 1.00 79.95 445 C 1 
ATOM   11213 N N   . VAL C 3  446 ? 23.394  9.002   -28.464 1.00 85.71 446 C 1 
ATOM   11214 C CA  . VAL C 3  446 ? 23.819  9.227   -29.859 1.00 84.86 446 C 1 
ATOM   11215 C C   . VAL C 3  446 ? 23.798  10.704  -30.279 1.00 84.28 446 C 1 
ATOM   11216 O O   . VAL C 3  446 ? 23.901  11.000  -31.470 1.00 80.72 446 C 1 
ATOM   11217 C CB  . VAL C 3  446 ? 23.057  8.322   -30.849 1.00 84.63 446 C 1 
ATOM   11218 C CG1 . VAL C 3  446 ? 23.357  6.848   -30.593 1.00 76.02 446 C 1 
ATOM   11219 C CG2 . VAL C 3  446 ? 21.547  8.529   -30.808 1.00 75.63 446 C 1 
ATOM   11220 N N   . ASN C 3  447 ? 23.714  11.632  -29.322 1.00 83.96 447 C 1 
ATOM   11221 C CA  . ASN C 3  447 ? 23.649  13.081  -29.537 1.00 82.37 447 C 1 
ATOM   11222 C C   . ASN C 3  447 ? 22.527  13.507  -30.497 1.00 82.64 447 C 1 
ATOM   11223 O O   . ASN C 3  447 ? 22.743  14.301  -31.416 1.00 79.17 447 C 1 
ATOM   11224 C CB  . ASN C 3  447 ? 25.028  13.632  -29.936 1.00 80.47 447 C 1 
ATOM   11225 C CG  . ASN C 3  447 ? 26.067  13.559  -28.833 1.00 73.28 447 C 1 
ATOM   11226 O OD1 . ASN C 3  447 ? 25.785  13.561  -27.659 1.00 65.12 447 C 1 
ATOM   11227 N ND2 . ASN C 3  447 ? 27.332  13.542  -29.193 1.00 63.68 447 C 1 
ATOM   11228 N N   . LEU C 3  448 ? 21.337  12.956  -30.315 1.00 83.44 448 C 1 
ATOM   11229 C CA  . LEU C 3  448 ? 20.134  13.375  -31.031 1.00 83.31 448 C 1 
ATOM   11230 C C   . LEU C 3  448 ? 19.303  14.335  -30.164 1.00 83.44 448 C 1 
ATOM   11231 O O   . LEU C 3  448 ? 19.263  14.183  -28.947 1.00 80.96 448 C 1 
ATOM   11232 C CB  . LEU C 3  448 ? 19.322  12.143  -31.453 1.00 83.11 448 C 1 
ATOM   11233 C CG  . LEU C 3  448 ? 19.973  11.302  -32.564 1.00 82.05 448 C 1 
ATOM   11234 C CD1 . LEU C 3  448 ? 19.183  10.016  -32.772 1.00 75.80 448 C 1 
ATOM   11235 C CD2 . LEU C 3  448 ? 20.015  12.048  -33.897 1.00 76.77 448 C 1 
ATOM   11236 N N   . PRO C 3  449 ? 18.616  15.309  -30.785 1.00 80.42 449 C 1 
ATOM   11237 C CA  . PRO C 3  449 ? 17.812  16.265  -30.036 1.00 78.89 449 C 1 
ATOM   11238 C C   . PRO C 3  449 ? 16.572  15.597  -29.431 1.00 79.70 449 C 1 
ATOM   11239 O O   . PRO C 3  449 ? 15.805  14.932  -30.131 1.00 77.08 449 C 1 
ATOM   11240 C CB  . PRO C 3  449 ? 17.455  17.362  -31.040 1.00 75.96 449 C 1 
ATOM   11241 C CG  . PRO C 3  449 ? 17.462  16.626  -32.376 1.00 73.52 449 C 1 
ATOM   11242 C CD  . PRO C 3  449 ? 18.573  15.598  -32.205 1.00 76.38 449 C 1 
ATOM   11243 N N   . VAL C 3  450 ? 16.340  15.834  -28.135 1.00 77.82 450 C 1 
ATOM   11244 C CA  . VAL C 3  450 ? 15.182  15.291  -27.403 1.00 75.91 450 C 1 
ATOM   11245 C C   . VAL C 3  450 ? 13.861  15.993  -27.741 1.00 75.70 450 C 1 
ATOM   11246 O O   . VAL C 3  450 ? 12.800  15.414  -27.557 1.00 72.55 450 C 1 
ATOM   11247 C CB  . VAL C 3  450 ? 15.425  15.288  -25.880 1.00 73.52 450 C 1 
ATOM   11248 C CG1 . VAL C 3  450 ? 16.555  14.316  -25.515 1.00 65.63 450 C 1 
ATOM   11249 C CG2 . VAL C 3  450 ? 15.778  16.674  -25.330 1.00 65.73 450 C 1 
ATOM   11250 N N   . ASP C 3  451 ? 13.911  17.199  -28.317 1.00 75.25 451 C 1 
ATOM   11251 C CA  . ASP C 3  451 ? 12.718  17.993  -28.660 1.00 73.08 451 C 1 
ATOM   11252 C C   . ASP C 3  451 ? 11.737  17.250  -29.577 1.00 74.05 451 C 1 
ATOM   11253 O O   . ASP C 3  451 ? 10.524  17.449  -29.519 1.00 70.95 451 C 1 
ATOM   11254 C CB  . ASP C 3  451 ? 13.144  19.284  -29.371 1.00 69.74 451 C 1 
ATOM   11255 C CG  . ASP C 3  451 ? 14.055  20.197  -28.556 1.00 63.78 451 C 1 
ATOM   11256 O OD1 . ASP C 3  451 ? 14.163  20.012  -27.328 1.00 56.50 451 C 1 
ATOM   11257 O OD2 . ASP C 3  451 ? 14.663  21.081  -29.196 1.00 56.36 451 C 1 
ATOM   11258 N N   . HIS C 3  452 ? 12.251  16.362  -30.420 1.00 75.64 452 C 1 
ATOM   11259 C CA  . HIS C 3  452 ? 11.432  15.576  -31.341 1.00 74.91 452 C 1 
ATOM   11260 C C   . HIS C 3  452 ? 10.618  14.466  -30.662 1.00 76.63 452 C 1 
ATOM   11261 O O   . HIS C 3  452 ? 9.745   13.883  -31.306 1.00 74.45 452 C 1 
ATOM   11262 C CB  . HIS C 3  452 ? 12.306  15.030  -32.466 1.00 72.96 452 C 1 
ATOM   11263 C CG  . HIS C 3  452 ? 12.887  16.116  -33.328 1.00 72.89 452 C 1 
ATOM   11264 N ND1 . HIS C 3  452 ? 12.165  17.100  -33.971 1.00 63.04 452 C 1 
ATOM   11265 C CD2 . HIS C 3  452 ? 14.213  16.338  -33.587 1.00 64.19 452 C 1 
ATOM   11266 C CE1 . HIS C 3  452 ? 13.038  17.894  -34.592 1.00 62.38 452 C 1 
ATOM   11267 N NE2 . HIS C 3  452 ? 14.288  17.467  -34.390 1.00 63.02 452 C 1 
ATOM   11268 N N   . ILE C 3  453 ? 10.834  14.198  -29.374 1.00 78.08 453 C 1 
ATOM   11269 C CA  . ILE C 3  453 ? 9.999   13.269  -28.594 1.00 77.56 453 C 1 
ATOM   11270 C C   . ILE C 3  453 ? 8.525   13.706  -28.611 1.00 78.07 453 C 1 
ATOM   11271 O O   . ILE C 3  453 ? 7.640   12.855  -28.639 1.00 76.30 453 C 1 
ATOM   11272 C CB  . ILE C 3  453 ? 10.547  13.117  -27.156 1.00 76.11 453 C 1 
ATOM   11273 C CG1 . ILE C 3  453 ? 11.913  12.397  -27.185 1.00 72.70 453 C 1 
ATOM   11274 C CG2 . ILE C 3  453 ? 9.573   12.343  -26.254 1.00 71.04 453 C 1 
ATOM   11275 C CD1 . ILE C 3  453 ? 12.634  12.348  -25.833 1.00 67.33 453 C 1 
ATOM   11276 N N   . SER C 3  454 ? 8.244   15.013  -28.704 1.00 74.35 454 C 1 
ATOM   11277 C CA  . SER C 3  454 ? 6.871   15.525  -28.824 1.00 71.86 454 C 1 
ATOM   11278 C C   . SER C 3  454 ? 6.108   14.951  -30.029 1.00 73.09 454 C 1 
ATOM   11279 O O   . SER C 3  454 ? 4.912   14.672  -29.930 1.00 71.17 454 C 1 
ATOM   11280 C CB  . SER C 3  454 ? 6.894   17.056  -28.898 1.00 68.87 454 C 1 
ATOM   11281 O OG  . SER C 3  454 ? 7.537   17.512  -30.070 1.00 61.06 454 C 1 
ATOM   11282 N N   . LEU C 3  455 ? 6.791   14.708  -31.152 1.00 76.43 455 C 1 
ATOM   11283 C CA  . LEU C 3  455 ? 6.195   14.072  -32.334 1.00 76.24 455 C 1 
ATOM   11284 C C   . LEU C 3  455 ? 5.875   12.598  -32.083 1.00 78.02 455 C 1 
ATOM   11285 O O   . LEU C 3  455 ? 4.857   12.098  -32.560 1.00 76.94 455 C 1 
ATOM   11286 C CB  . LEU C 3  455 ? 7.152   14.181  -33.532 1.00 74.30 455 C 1 
ATOM   11287 C CG  . LEU C 3  455 ? 7.422   15.609  -34.027 1.00 69.70 455 C 1 
ATOM   11288 C CD1 . LEU C 3  455 ? 8.542   15.562  -35.058 1.00 64.40 455 C 1 
ATOM   11289 C CD2 . LEU C 3  455 ? 6.186   16.224  -34.680 1.00 64.48 455 C 1 
ATOM   11290 N N   . ILE C 3  456 ? 6.739   11.909  -31.344 1.00 81.04 456 C 1 
ATOM   11291 C CA  . ILE C 3  456 ? 6.540   10.503  -30.986 1.00 81.24 456 C 1 
ATOM   11292 C C   . ILE C 3  456 ? 5.340   10.377  -30.045 1.00 81.17 456 C 1 
ATOM   11293 O O   . ILE C 3  456 ? 4.441   9.574   -30.303 1.00 79.26 456 C 1 
ATOM   11294 C CB  . ILE C 3  456 ? 7.831   9.908   -30.376 1.00 81.14 456 C 1 
ATOM   11295 C CG1 . ILE C 3  456 ? 9.071   10.092  -31.283 1.00 79.05 456 C 1 
ATOM   11296 C CG2 . ILE C 3  456 ? 7.638   8.425   -30.034 1.00 77.12 456 C 1 
ATOM   11297 C CD1 . ILE C 3  456 ? 8.947   9.515   -32.694 1.00 71.89 456 C 1 
ATOM   11298 N N   . LEU C 3  457 ? 5.267   11.242  -29.033 1.00 77.88 457 C 1 
ATOM   11299 C CA  . LEU C 3  457 ? 4.158   11.277  -28.075 1.00 75.47 457 C 1 
ATOM   11300 C C   . LEU C 3  457 ? 2.798   11.538  -28.734 1.00 76.27 457 C 1 
ATOM   11301 O O   . LEU C 3  457 ? 1.795   10.983  -28.300 1.00 73.80 457 C 1 
ATOM   11302 C CB  . LEU C 3  457 ? 4.448   12.346  -27.008 1.00 72.67 457 C 1 
ATOM   11303 C CG  . LEU C 3  457 ? 5.588   11.988  -26.033 1.00 66.70 457 C 1 
ATOM   11304 C CD1 . LEU C 3  457 ? 5.873   13.185  -25.126 1.00 61.45 457 C 1 
ATOM   11305 C CD2 . LEU C 3  457 ? 5.231   10.790  -25.161 1.00 61.56 457 C 1 
ATOM   11306 N N   . ALA C 3  458 ? 2.760   12.318  -29.818 1.00 75.21 458 C 1 
ATOM   11307 C CA  . ALA C 3  458 ? 1.508   12.612  -30.520 1.00 73.01 458 C 1 
ATOM   11308 C C   . ALA C 3  458 ? 0.799   11.360  -31.074 1.00 74.40 458 C 1 
ATOM   11309 O O   . ALA C 3  458 ? -0.422  11.362  -31.234 1.00 71.96 458 C 1 
ATOM   11310 C CB  . ALA C 3  458 ? 1.807   13.621  -31.636 1.00 69.96 458 C 1 
ATOM   11311 N N   . VAL C 3  459 ? 1.538   10.306  -31.376 1.00 78.92 459 C 1 
ATOM   11312 C CA  . VAL C 3  459 ? 0.989   9.043   -31.910 1.00 79.33 459 C 1 
ATOM   11313 C C   . VAL C 3  459 ? 1.209   7.843   -30.989 1.00 79.91 459 C 1 
ATOM   11314 O O   . VAL C 3  459 ? 0.818   6.729   -31.336 1.00 76.53 459 C 1 
ATOM   11315 C CB  . VAL C 3  459 ? 1.513   8.741   -33.324 1.00 77.62 459 C 1 
ATOM   11316 C CG1 . VAL C 3  459 ? 1.047   9.809   -34.308 1.00 71.48 459 C 1 
ATOM   11317 C CG2 . VAL C 3  459 ? 3.039   8.634   -33.388 1.00 71.33 459 C 1 
ATOM   11318 N N   . ASP C 3  460 ? 1.792   8.069   -29.835 1.00 80.67 460 C 1 
ATOM   11319 C CA  . ASP C 3  460 ? 2.135   7.008   -28.893 1.00 80.36 460 C 1 
ATOM   11320 C C   . ASP C 3  460 ? 0.909   6.231   -28.400 1.00 81.83 460 C 1 
ATOM   11321 O O   . ASP C 3  460 ? 0.975   5.019   -28.243 1.00 79.74 460 C 1 
ATOM   11322 C CB  . ASP C 3  460 ? 2.918   7.603   -27.724 1.00 77.17 460 C 1 
ATOM   11323 C CG  . ASP C 3  460 ? 3.710   6.533   -26.985 1.00 71.68 460 C 1 
ATOM   11324 O OD1 . ASP C 3  460 ? 4.433   5.784   -27.687 1.00 65.11 460 C 1 
ATOM   11325 O OD2 . ASP C 3  460 ? 3.603   6.489   -25.749 1.00 63.93 460 C 1 
ATOM   11326 N N   . TRP C 3  461 ? -0.251  6.897   -28.311 1.00 79.27 461 C 1 
ATOM   11327 C CA  . TRP C 3  461 ? -1.519  6.233   -27.961 1.00 77.65 461 C 1 
ATOM   11328 C C   . TRP C 3  461 ? -1.838  4.995   -28.826 1.00 79.26 461 C 1 
ATOM   11329 O O   . TRP C 3  461 ? -2.515  4.082   -28.362 1.00 78.59 461 C 1 
ATOM   11330 C CB  . TRP C 3  461 ? -2.657  7.250   -28.077 1.00 75.57 461 C 1 
ATOM   11331 C CG  . TRP C 3  461 ? -3.031  7.589   -29.489 1.00 73.69 461 C 1 
ATOM   11332 C CD1 . TRP C 3  461 ? -2.503  8.587   -30.222 1.00 67.20 461 C 1 
ATOM   11333 C CD2 . TRP C 3  461 ? -3.932  6.856   -30.384 1.00 71.85 461 C 1 
ATOM   11334 N NE1 . TRP C 3  461 ? -2.999  8.518   -31.521 1.00 66.18 461 C 1 
ATOM   11335 C CE2 . TRP C 3  461 ? -3.857  7.455   -31.667 1.00 69.19 461 C 1 
ATOM   11336 C CE3 . TRP C 3  461 ? -4.760  5.733   -30.239 1.00 65.62 461 C 1 
ATOM   11337 C CZ2 . TRP C 3  461 ? -4.548  6.921   -32.780 1.00 66.96 461 C 1 
ATOM   11338 C CZ3 . TRP C 3  461 ? -5.462  5.213   -31.335 1.00 64.32 461 C 1 
ATOM   11339 C CH2 . TRP C 3  461 ? -5.344  5.791   -32.598 1.00 63.91 461 C 1 
ATOM   11340 N N   . LEU C 3  462 ? -1.382  4.962   -30.089 1.00 83.11 462 C 1 
ATOM   11341 C CA  . LEU C 3  462 ? -1.573  3.823   -30.990 1.00 84.56 462 C 1 
ATOM   11342 C C   . LEU C 3  462 ? -0.368  2.881   -30.961 1.00 86.11 462 C 1 
ATOM   11343 O O   . LEU C 3  462 ? -0.541  1.664   -30.896 1.00 85.51 462 C 1 
ATOM   11344 C CB  . LEU C 3  462 ? -1.847  4.343   -32.415 1.00 83.17 462 C 1 
ATOM   11345 C CG  . LEU C 3  462 ? -2.035  3.228   -33.469 1.00 79.95 462 C 1 
ATOM   11346 C CD1 . LEU C 3  462 ? -3.231  2.328   -33.161 1.00 75.36 462 C 1 
ATOM   11347 C CD2 . LEU C 3  462 ? -2.249  3.848   -34.846 1.00 75.75 462 C 1 
ATOM   11348 N N   . VAL C 3  463 ? 0.829   3.441   -31.016 1.00 87.50 463 C 1 
ATOM   11349 C CA  . VAL C 3  463 ? 2.070   2.658   -31.034 1.00 88.68 463 C 1 
ATOM   11350 C C   . VAL C 3  463 ? 2.243   1.889   -29.724 1.00 89.10 463 C 1 
ATOM   11351 O O   . VAL C 3  463 ? 2.504   0.691   -29.767 1.00 88.24 463 C 1 
ATOM   11352 C CB  . VAL C 3  463 ? 3.281   3.557   -31.350 1.00 88.44 463 C 1 
ATOM   11353 C CG1 . VAL C 3  463 ? 4.589   2.765   -31.319 1.00 83.41 463 C 1 
ATOM   11354 C CG2 . VAL C 3  463 ? 3.147   4.167   -32.757 1.00 83.59 463 C 1 
ATOM   11355 N N   . ASP C 3  464 ? 1.984   2.517   -28.585 1.00 87.49 464 C 1 
ATOM   11356 C CA  . ASP C 3  464 ? 2.068   1.882   -27.266 1.00 86.89 464 C 1 
ATOM   11357 C C   . ASP C 3  464 ? 1.089   0.706   -27.111 1.00 87.93 464 C 1 
ATOM   11358 O O   . ASP C 3  464 ? 1.414   -0.311  -26.493 1.00 86.73 464 C 1 
ATOM   11359 C CB  . ASP C 3  464 ? 1.825   2.941   -26.182 1.00 84.31 464 C 1 
ATOM   11360 C CG  . ASP C 3  464 ? 1.929   2.357   -24.778 1.00 78.14 464 C 1 
ATOM   11361 O OD1 . ASP C 3  464 ? 2.942   1.682   -24.492 1.00 70.25 464 C 1 
ATOM   11362 O OD2 . ASP C 3  464 ? 0.954   2.525   -24.012 1.00 69.67 464 C 1 
ATOM   11363 N N   . ARG C 3  465 ? -0.080  0.769   -27.742 1.00 88.14 465 C 1 
ATOM   11364 C CA  . ARG C 3  465 ? -1.012  -0.372  -27.757 1.00 88.29 465 C 1 
ATOM   11365 C C   . ARG C 3  465 ? -0.405  -1.583  -28.462 1.00 89.58 465 C 1 
ATOM   11366 O O   . ARG C 3  465 ? -0.509  -2.696  -27.956 1.00 88.61 465 C 1 
ATOM   11367 C CB  . ARG C 3  465 ? -2.336  0.019   -28.422 1.00 86.91 465 C 1 
ATOM   11368 C CG  . ARG C 3  465 ? -3.131  0.995   -27.561 1.00 82.51 465 C 1 
ATOM   11369 C CD  . ARG C 3  465 ? -4.340  1.533   -28.329 1.00 79.82 465 C 1 
ATOM   11370 N NE  . ARG C 3  465 ? -4.975  2.624   -27.580 1.00 79.31 465 C 1 
ATOM   11371 C CZ  . ARG C 3  465 ? -5.794  2.484   -26.536 1.00 77.41 465 C 1 
ATOM   11372 N NH1 . ARG C 3  465 ? -6.262  1.327   -26.155 1.00 67.91 465 C 1 
ATOM   11373 N NH2 . ARG C 3  465 ? -6.133  3.526   -25.847 1.00 73.12 465 C 1 
ATOM   11374 N N   . SER C 3  466 ? 0.232   -1.363  -29.601 1.00 91.68 466 C 1 
ATOM   11375 C CA  . SER C 3  466 ? 0.902   -2.450  -30.321 1.00 92.14 466 C 1 
ATOM   11376 C C   . SER C 3  466 ? 2.186   -2.915  -29.624 1.00 92.57 466 C 1 
ATOM   11377 O O   . SER C 3  466 ? 2.449   -4.116  -29.604 1.00 91.37 466 C 1 
ATOM   11378 C CB  . SER C 3  466 ? 1.139   -2.070  -31.789 1.00 91.52 466 C 1 
ATOM   11379 O OG  . SER C 3  466 ? 2.070   -1.030  -31.943 1.00 83.91 466 C 1 
ATOM   11380 N N   . CYS C 3  467 ? 2.919   -2.013  -28.967 1.00 91.26 467 C 1 
ATOM   11381 C CA  . CYS C 3  467 ? 4.018   -2.374  -28.063 1.00 91.25 467 C 1 
ATOM   11382 C C   . CYS C 3  467 ? 3.531   -3.302  -26.954 1.00 91.74 467 C 1 
ATOM   11383 O O   . CYS C 3  467 ? 4.102   -4.363  -26.733 1.00 90.73 467 C 1 
ATOM   11384 C CB  . CYS C 3  467 ? 4.625   -1.119  -27.405 1.00 89.80 467 C 1 
ATOM   11385 S SG  . CYS C 3  467 ? 5.479   -0.053  -28.581 1.00 83.30 467 C 1 
ATOM   11386 N N   . THR C 3  468 ? 2.442   -2.923  -26.295 1.00 91.49 468 C 1 
ATOM   11387 C CA  . THR C 3  468 ? 1.895   -3.684  -25.167 1.00 91.55 468 C 1 
ATOM   11388 C C   . THR C 3  468 ? 1.437   -5.081  -25.588 1.00 92.09 468 C 1 
ATOM   11389 O O   . THR C 3  468 ? 1.708   -6.046  -24.884 1.00 91.70 468 C 1 
ATOM   11390 C CB  . THR C 3  468 ? 0.748   -2.924  -24.490 1.00 90.97 468 C 1 
ATOM   11391 O OG1 . THR C 3  468 ? 1.132   -1.617  -24.155 1.00 83.74 468 C 1 
ATOM   11392 C CG2 . THR C 3  468 ? 0.336   -3.591  -23.183 1.00 81.41 468 C 1 
ATOM   11393 N N   . VAL C 3  469 ? 0.793   -5.209  -26.757 1.00 93.75 469 C 1 
ATOM   11394 C CA  . VAL C 3  469 ? 0.432   -6.529  -27.315 1.00 94.20 469 C 1 
ATOM   11395 C C   . VAL C 3  469 ? 1.678   -7.394  -27.489 1.00 94.29 469 C 1 
ATOM   11396 O O   . VAL C 3  469 ? 1.667   -8.563  -27.113 1.00 93.66 469 C 1 
ATOM   11397 C CB  . VAL C 3  469 ? -0.321  -6.394  -28.658 1.00 94.23 469 C 1 
ATOM   11398 C CG1 . VAL C 3  469 ? -0.579  -7.755  -29.326 1.00 90.82 469 C 1 
ATOM   11399 C CG2 . VAL C 3  469 ? -1.692  -5.745  -28.472 1.00 91.47 469 C 1 
ATOM   11400 N N   . LEU C 3  470 ? 2.748   -6.820  -28.014 1.00 94.21 470 C 1 
ATOM   11401 C CA  . LEU C 3  470 ? 3.984   -7.549  -28.276 1.00 94.43 470 C 1 
ATOM   11402 C C   . LEU C 3  470 ? 4.733   -7.927  -26.988 1.00 94.42 470 C 1 
ATOM   11403 O O   . LEU C 3  470 ? 5.241   -9.040  -26.883 1.00 93.16 470 C 1 
ATOM   11404 C CB  . LEU C 3  470 ? 4.852   -6.693  -29.213 1.00 93.59 470 C 1 
ATOM   11405 C CG  . LEU C 3  470 ? 5.920   -7.528  -29.927 1.00 89.44 470 C 1 
ATOM   11406 C CD1 . LEU C 3  470 ? 5.287   -8.497  -30.920 1.00 82.24 470 C 1 
ATOM   11407 C CD2 . LEU C 3  470 ? 6.853   -6.604  -30.706 1.00 81.70 470 C 1 
ATOM   11408 N N   . ASN C 3  471 ? 4.744   -7.033  -26.003 1.00 93.76 471 C 1 
ATOM   11409 C CA  . ASN C 3  471 ? 5.340   -7.295  -24.689 1.00 93.24 471 C 1 
ATOM   11410 C C   . ASN C 3  471 ? 4.688   -8.525  -24.033 1.00 93.77 471 C 1 
ATOM   11411 O O   . ASN C 3  471 ? 5.378   -9.477  -23.680 1.00 92.53 471 C 1 
ATOM   11412 C CB  . ASN C 3  471 ? 5.192   -6.050  -23.790 1.00 92.02 471 C 1 
ATOM   11413 C CG  . ASN C 3  471 ? 5.963   -4.819  -24.256 1.00 90.37 471 C 1 
ATOM   11414 O OD1 . ASN C 3  471 ? 6.804   -4.834  -25.126 1.00 83.31 471 C 1 
ATOM   11415 N ND2 . ASN C 3  471 ? 5.684   -3.682  -23.641 1.00 82.54 471 C 1 
ATOM   11416 N N   . VAL C 3  472 ? 3.357   -8.535  -23.953 1.00 94.38 472 C 1 
ATOM   11417 C CA  . VAL C 3  472 ? 2.631   -9.644  -23.314 1.00 94.50 472 C 1 
ATOM   11418 C C   . VAL C 3  472 ? 2.623   -10.926 -24.151 1.00 94.75 472 C 1 
ATOM   11419 O O   . VAL C 3  472 ? 2.522   -12.015 -23.595 1.00 93.81 472 C 1 
ATOM   11420 C CB  . VAL C 3  472 ? 1.197   -9.256  -22.911 1.00 93.79 472 C 1 
ATOM   11421 C CG1 . VAL C 3  472 ? 1.186   -8.010  -22.021 1.00 88.18 472 C 1 
ATOM   11422 C CG2 . VAL C 3  472 ? 0.259   -9.032  -24.100 1.00 88.00 472 C 1 
ATOM   11423 N N   . GLU C 3  473 ? 2.740   -10.825 -25.476 1.00 95.58 473 C 1 
ATOM   11424 C CA  . GLU C 3  473 ? 2.923   -11.997 -26.337 1.00 95.73 473 C 1 
ATOM   11425 C C   . GLU C 3  473 ? 4.261   -12.684 -26.046 1.00 95.87 473 C 1 
ATOM   11426 O O   . GLU C 3  473 ? 4.311   -13.905 -25.896 1.00 95.30 473 C 1 
ATOM   11427 C CB  . GLU C 3  473 ? 2.827   -11.581 -27.818 1.00 95.27 473 C 1 
ATOM   11428 C CG  . GLU C 3  473 ? 2.850   -12.804 -28.744 1.00 92.88 473 C 1 
ATOM   11429 C CD  . GLU C 3  473 ? 2.960   -12.456 -30.228 1.00 92.97 473 C 1 
ATOM   11430 O OE1 . GLU C 3  473 ? 3.354   -13.358 -31.000 1.00 85.47 473 C 1 
ATOM   11431 O OE2 . GLU C 3  473 ? 2.660   -11.312 -30.628 1.00 86.91 473 C 1 
ATOM   11432 N N   . GLY C 3  474 ? 5.327   -11.902 -25.911 1.00 95.12 474 C 1 
ATOM   11433 C CA  . GLY C 3  474 ? 6.647   -12.396 -25.529 1.00 95.21 474 C 1 
ATOM   11434 C C   . GLY C 3  474 ? 6.644   -13.095 -24.170 1.00 95.62 474 C 1 
ATOM   11435 O O   . GLY C 3  474 ? 7.190   -14.192 -24.041 1.00 94.36 474 C 1 
ATOM   11436 N N   . ASP C 3  475 ? 5.946   -12.532 -23.188 1.00 95.60 475 C 1 
ATOM   11437 C CA  . ASP C 3  475 ? 5.784   -13.150 -21.865 1.00 94.96 475 C 1 
ATOM   11438 C C   . ASP C 3  475 ? 5.112   -14.527 -21.961 1.00 95.58 475 C 1 
ATOM   11439 O O   . ASP C 3  475 ? 5.581   -15.514 -21.385 1.00 94.52 475 C 1 
ATOM   11440 C CB  . ASP C 3  475 ? 4.914   -12.258 -20.956 1.00 93.50 475 C 1 
ATOM   11441 C CG  . ASP C 3  475 ? 5.476   -10.862 -20.694 1.00 91.30 475 C 1 
ATOM   11442 O OD1 . ASP C 3  475 ? 6.683   -10.653 -20.903 1.00 84.91 475 C 1 
ATOM   11443 O OD2 . ASP C 3  475 ? 4.676   -10.008 -20.245 1.00 84.65 475 C 1 
ATOM   11444 N N   . ALA C 3  476 ? 4.012   -14.599 -22.723 1.00 95.61 476 C 1 
ATOM   11445 C CA  . ALA C 3  476 ? 3.235   -15.823 -22.870 1.00 95.96 476 C 1 
ATOM   11446 C C   . ALA C 3  476 ? 4.002   -16.916 -23.632 1.00 96.15 476 C 1 
ATOM   11447 O O   . ALA C 3  476 ? 4.039   -18.071 -23.203 1.00 95.11 476 C 1 
ATOM   11448 C CB  . ALA C 3  476 ? 1.917   -15.471 -23.561 1.00 95.52 476 C 1 
ATOM   11449 N N   . LEU C 3  477 ? 4.648   -16.556 -24.737 1.00 96.03 477 C 1 
ATOM   11450 C CA  . LEU C 3  477 ? 5.490   -17.484 -25.493 1.00 96.10 477 C 1 
ATOM   11451 C C   . LEU C 3  477 ? 6.714   -17.927 -24.682 1.00 96.10 477 C 1 
ATOM   11452 O O   . LEU C 3  477 ? 7.089   -19.100 -24.740 1.00 94.94 477 C 1 
ATOM   11453 C CB  . LEU C 3  477 ? 5.901   -16.841 -26.828 1.00 95.77 477 C 1 
ATOM   11454 C CG  . LEU C 3  477 ? 4.758   -16.739 -27.860 1.00 93.96 477 C 1 
ATOM   11455 C CD1 . LEU C 3  477 ? 5.240   -15.951 -29.072 1.00 87.50 477 C 1 
ATOM   11456 C CD2 . LEU C 3  477 ? 4.304   -18.108 -28.365 1.00 86.80 477 C 1 
ATOM   11457 N N   . GLY C 3  478 ? 7.286   -17.040 -23.878 1.00 95.39 478 C 1 
ATOM   11458 C CA  . GLY C 3  478 ? 8.344   -17.367 -22.928 1.00 95.21 478 C 1 
ATOM   11459 C C   . GLY C 3  478 ? 7.903   -18.404 -21.898 1.00 95.57 478 C 1 
ATOM   11460 O O   . GLY C 3  478 ? 8.571   -19.426 -21.722 1.00 94.53 478 C 1 
ATOM   11461 N N   . ALA C 3  479 ? 6.730   -18.216 -21.300 1.00 95.25 479 C 1 
ATOM   11462 C CA  . ALA C 3  479 ? 6.159   -19.194 -20.378 1.00 95.14 479 C 1 
ATOM   11463 C C   . ALA C 3  479 ? 5.911   -20.555 -21.057 1.00 95.17 479 C 1 
ATOM   11464 O O   . ALA C 3  479 ? 6.271   -21.596 -20.510 1.00 93.97 479 C 1 
ATOM   11465 C CB  . ALA C 3  479 ? 4.872   -18.613 -19.776 1.00 94.62 479 C 1 
ATOM   11466 N N   . GLY C 3  480 ? 5.368   -20.556 -22.278 1.00 95.30 480 C 1 
ATOM   11467 C CA  . GLY C 3  480 ? 5.157   -21.787 -23.047 1.00 95.26 480 C 1 
ATOM   11468 C C   . GLY C 3  480 ? 6.455   -22.489 -23.456 1.00 95.47 480 C 1 
ATOM   11469 O O   . GLY C 3  480 ? 6.535   -23.721 -23.443 1.00 94.00 480 C 1 
ATOM   11470 N N   . LEU C 3  481 ? 7.489   -21.727 -23.785 1.00 95.16 481 C 1 
ATOM   11471 C CA  . LEU C 3  481 ? 8.822   -22.255 -24.087 1.00 94.95 481 C 1 
ATOM   11472 C C   . LEU C 3  481 ? 9.462   -22.883 -22.843 1.00 94.99 481 C 1 
ATOM   11473 O O   . LEU C 3  481 ? 10.018  -23.983 -22.913 1.00 93.12 481 C 1 
ATOM   11474 C CB  . LEU C 3  481 ? 9.665   -21.118 -24.701 1.00 93.50 481 C 1 
ATOM   11475 C CG  . LEU C 3  481 ? 11.060  -21.541 -25.214 1.00 87.81 481 C 1 
ATOM   11476 C CD1 . LEU C 3  481 ? 11.498  -20.571 -26.306 1.00 78.31 481 C 1 
ATOM   11477 C CD2 . LEU C 3  481 ? 12.138  -21.512 -24.131 1.00 77.69 481 C 1 
ATOM   11478 N N   . LEU C 3  482 ? 9.343   -22.221 -21.696 1.00 94.33 482 C 1 
ATOM   11479 C CA  . LEU C 3  482 ? 9.876   -22.716 -20.426 1.00 93.87 482 C 1 
ATOM   11480 C C   . LEU C 3  482 ? 9.115   -23.934 -19.902 1.00 93.59 482 C 1 
ATOM   11481 O O   . LEU C 3  482 ? 9.751   -24.831 -19.351 1.00 91.81 482 C 1 
ATOM   11482 C CB  . LEU C 3  482 ? 9.900   -21.576 -19.407 1.00 93.02 482 C 1 
ATOM   11483 C CG  . LEU C 3  482 ? 10.996  -20.542 -19.715 1.00 89.55 482 C 1 
ATOM   11484 C CD1 . LEU C 3  482 ? 10.745  -19.299 -18.890 1.00 83.07 482 C 1 
ATOM   11485 C CD2 . LEU C 3  482 ? 12.400  -21.060 -19.381 1.00 82.38 482 C 1 
ATOM   11486 N N   . GLN C 3  483 ? 7.811   -24.038 -20.151 1.00 93.44 483 C 1 
ATOM   11487 C CA  . GLN C 3  483 ? 7.061   -25.280 -19.911 1.00 93.03 483 C 1 
ATOM   11488 C C   . GLN C 3  483 ? 7.714   -26.454 -20.643 1.00 92.71 483 C 1 
ATOM   11489 O O   . GLN C 3  483 ? 8.034   -27.468 -20.029 1.00 90.39 483 C 1 
ATOM   11490 C CB  . GLN C 3  483 ? 5.603   -25.098 -20.355 1.00 92.21 483 C 1 
ATOM   11491 C CG  . GLN C 3  483 ? 4.744   -26.362 -20.165 1.00 89.59 483 C 1 
ATOM   11492 C CD  . GLN C 3  483 ? 4.582   -26.732 -18.689 1.00 86.66 483 C 1 
ATOM   11493 O OE1 . GLN C 3  483 ? 4.075   -25.951 -17.899 1.00 79.30 483 C 1 
ATOM   11494 N NE2 . GLN C 3  483 ? 4.993   -27.908 -18.278 1.00 76.24 483 C 1 
ATOM   11495 N N   . ASN C 3  484 ? 8.000   -26.293 -21.928 1.00 92.35 484 C 1 
ATOM   11496 C CA  . ASN C 3  484 ? 8.660   -27.340 -22.714 1.00 91.49 484 C 1 
ATOM   11497 C C   . ASN C 3  484 ? 10.112  -27.610 -22.267 1.00 91.39 484 C 1 
ATOM   11498 O O   . ASN C 3  484 ? 10.620  -28.711 -22.481 1.00 88.15 484 C 1 
ATOM   11499 C CB  . ASN C 3  484 ? 8.570   -26.941 -24.192 1.00 90.45 484 C 1 
ATOM   11500 C CG  . ASN C 3  484 ? 9.201   -27.960 -25.117 1.00 86.50 484 C 1 
ATOM   11501 O OD1 . ASN C 3  484 ? 8.622   -28.957 -25.500 1.00 76.50 484 C 1 
ATOM   11502 N ND2 . ASN C 3  484 ? 10.413  -27.707 -25.558 1.00 76.20 484 C 1 
ATOM   11503 N N   . TYR C 3  485 ? 10.786  -26.634 -21.667 1.00 90.58 485 C 1 
ATOM   11504 C CA  . TYR C 3  485 ? 12.090  -26.850 -21.035 1.00 89.36 485 C 1 
ATOM   11505 C C   . TYR C 3  485 ? 11.962  -27.719 -19.780 1.00 89.26 485 C 1 
ATOM   11506 O O   . TYR C 3  485 ? 12.700  -28.695 -19.648 1.00 86.97 485 C 1 
ATOM   11507 C CB  . TYR C 3  485 ? 12.761  -25.502 -20.733 1.00 88.23 485 C 1 
ATOM   11508 C CG  . TYR C 3  485 ? 14.000  -25.624 -19.868 1.00 85.27 485 C 1 
ATOM   11509 C CD1 . TYR C 3  485 ? 13.923  -25.385 -18.478 1.00 78.36 485 C 1 
ATOM   11510 C CD2 . TYR C 3  485 ? 15.228  -26.031 -20.428 1.00 77.89 485 C 1 
ATOM   11511 C CE1 . TYR C 3  485 ? 15.057  -25.548 -17.664 1.00 74.65 485 C 1 
ATOM   11512 C CE2 . TYR C 3  485 ? 16.366  -26.200 -19.618 1.00 73.44 485 C 1 
ATOM   11513 C CZ  . TYR C 3  485 ? 16.273  -25.958 -18.234 1.00 74.44 485 C 1 
ATOM   11514 O OH  . TYR C 3  485 ? 17.377  -26.131 -17.435 1.00 75.10 485 C 1 
ATOM   11515 N N   . VAL C 3  486 ? 11.011  -27.410 -18.904 1.00 89.00 486 C 1 
ATOM   11516 C CA  . VAL C 3  486 ? 10.752  -28.187 -17.686 1.00 87.70 486 C 1 
ATOM   11517 C C   . VAL C 3  486 ? 10.316  -29.611 -18.031 1.00 87.25 486 C 1 
ATOM   11518 O O   . VAL C 3  486 ? 10.934  -30.556 -17.543 1.00 83.89 486 C 1 
ATOM   11519 C CB  . VAL C 3  486 ? 9.732   -27.475 -16.779 1.00 86.34 486 C 1 
ATOM   11520 C CG1 . VAL C 3  486 ? 9.335   -28.328 -15.573 1.00 79.53 486 C 1 
ATOM   11521 C CG2 . VAL C 3  486 ? 10.340  -26.174 -16.237 1.00 80.14 486 C 1 
ATOM   11522 N N   . ASP C 3  487 ? 9.392   -29.791 -18.959 1.00 88.41 487 C 1 
ATOM   11523 C CA  . ASP C 3  487 ? 8.956   -31.116 -19.429 1.00 87.25 487 C 1 
ATOM   11524 C C   . ASP C 3  487 ? 10.145  -31.998 -19.870 1.00 86.48 487 C 1 
ATOM   11525 O O   . ASP C 3  487 ? 10.183  -33.203 -19.624 1.00 81.71 487 C 1 
ATOM   11526 C CB  . ASP C 3  487 ? 8.011   -30.964 -20.639 1.00 85.29 487 C 1 
ATOM   11527 C CG  . ASP C 3  487 ? 6.660   -30.288 -20.381 1.00 81.10 487 C 1 
ATOM   11528 O OD1 . ASP C 3  487 ? 6.219   -30.215 -19.224 1.00 73.54 487 C 1 
ATOM   11529 O OD2 . ASP C 3  487 ? 6.045   -29.852 -21.388 1.00 74.41 487 C 1 
ATOM   11530 N N   . ARG C 3  488 ? 11.141  -31.392 -20.516 1.00 86.73 488 C 1 
ATOM   11531 C CA  . ARG C 3  488 ? 12.343  -32.105 -20.979 1.00 86.29 488 C 1 
ATOM   11532 C C   . ARG C 3  488 ? 13.360  -32.364 -19.873 1.00 86.01 488 C 1 
ATOM   11533 O O   . ARG C 3  488 ? 14.147  -33.299 -20.001 1.00 79.82 488 C 1 
ATOM   11534 C CB  . ARG C 3  488 ? 13.025  -31.310 -22.098 1.00 82.97 488 C 1 
ATOM   11535 C CG  . ARG C 3  488 ? 12.245  -31.350 -23.412 1.00 73.67 488 C 1 
ATOM   11536 C CD  . ARG C 3  488 ? 12.985  -30.474 -24.423 1.00 69.71 488 C 1 
ATOM   11537 N NE  . ARG C 3  488 ? 12.269  -30.409 -25.705 1.00 61.33 488 C 1 
ATOM   11538 C CZ  . ARG C 3  488 ? 12.729  -29.878 -26.825 1.00 55.08 488 C 1 
ATOM   11539 N NH1 . ARG C 3  488 ? 13.931  -29.379 -26.913 1.00 51.12 488 C 1 
ATOM   11540 N NH2 . ARG C 3  488 ? 11.972  -29.831 -27.881 1.00 48.14 488 C 1 
ATOM   11541 N N   . THR C 3  489 ? 13.425  -31.526 -18.861 1.00 82.79 489 C 1 
ATOM   11542 C CA  . THR C 3  489 ? 14.357  -31.712 -17.741 1.00 81.04 489 C 1 
ATOM   11543 C C   . THR C 3  489 ? 13.816  -32.705 -16.723 1.00 80.43 489 C 1 
ATOM   11544 O O   . THR C 3  489 ? 14.569  -33.568 -16.281 1.00 74.11 489 C 1 
ATOM   11545 C CB  . THR C 3  489 ? 14.745  -30.391 -17.064 1.00 78.11 489 C 1 
ATOM   11546 O OG1 . THR C 3  489 ? 13.627  -29.597 -16.753 1.00 69.35 489 C 1 
ATOM   11547 C CG2 . THR C 3  489 ? 15.649  -29.555 -17.971 1.00 66.98 489 C 1 
ATOM   11548 N N   . GLU C 3  490 ? 12.530  -32.664 -16.429 1.00 79.44 490 C 1 
ATOM   11549 C CA  . GLU C 3  490 ? 11.876  -33.623 -15.538 1.00 77.60 490 C 1 
ATOM   11550 C C   . GLU C 3  490 ? 11.855  -35.032 -16.137 1.00 77.14 490 C 1 
ATOM   11551 O O   . GLU C 3  490 ? 12.229  -35.988 -15.462 1.00 70.08 490 C 1 
ATOM   11552 C CB  . GLU C 3  490 ? 10.454  -33.168 -15.204 1.00 72.07 490 C 1 
ATOM   11553 C CG  . GLU C 3  490 ? 10.452  -31.962 -14.257 1.00 63.93 490 C 1 
ATOM   11554 C CD  . GLU C 3  490 ? 9.045   -31.565 -13.795 1.00 59.31 490 C 1 
ATOM   11555 O OE1 . GLU C 3  490 ? 8.967   -30.744 -12.855 1.00 52.99 490 C 1 
ATOM   11556 O OE2 . GLU C 3  490 ? 8.055   -32.068 -14.382 1.00 54.46 490 C 1 
ATOM   11557 N N   . SER C 3  491 ? 11.528  -35.175 -17.409 1.00 74.82 491 C 1 
ATOM   11558 C CA  . SER C 3  491 ? 11.614  -36.483 -18.072 1.00 74.25 491 C 1 
ATOM   11559 C C   . SER C 3  491 ? 13.029  -37.063 -18.035 1.00 74.44 491 C 1 
ATOM   11560 O O   . SER C 3  491 ? 13.201  -38.257 -17.801 1.00 67.06 491 C 1 
ATOM   11561 C CB  . SER C 3  491 ? 11.108  -36.405 -19.516 1.00 68.77 491 C 1 
ATOM   11562 O OG  . SER C 3  491 ? 11.773  -35.400 -20.252 1.00 60.71 491 C 1 
ATOM   11563 N N   . ARG C 3  492 ? 14.057  -36.238 -18.186 1.00 71.79 492 C 1 
ATOM   11564 C CA  . ARG C 3  492 ? 15.454  -36.680 -18.085 1.00 70.64 492 C 1 
ATOM   11565 C C   . ARG C 3  492 ? 15.913  -36.980 -16.659 1.00 70.64 492 C 1 
ATOM   11566 O O   . ARG C 3  492 ? 16.882  -37.722 -16.513 1.00 64.36 492 C 1 
ATOM   11567 C CB  . ARG C 3  492 ? 16.391  -35.637 -18.702 1.00 66.50 492 C 1 
ATOM   11568 C CG  . ARG C 3  492 ? 16.364  -35.660 -20.230 1.00 60.97 492 C 1 
ATOM   11569 C CD  . ARG C 3  492 ? 17.319  -34.581 -20.738 1.00 57.08 492 C 1 
ATOM   11570 N NE  . ARG C 3  492 ? 17.401  -34.590 -22.206 1.00 50.97 492 C 1 
ATOM   11571 C CZ  . ARG C 3  492 ? 18.255  -33.888 -22.935 1.00 45.30 492 C 1 
ATOM   11572 N NH1 . ARG C 3  492 ? 19.131  -33.087 -22.386 1.00 42.65 492 C 1 
ATOM   11573 N NH2 . ARG C 3  492 ? 18.242  -33.985 -24.234 1.00 40.79 492 C 1 
ATOM   11574 N N   . SER C 3  493 ? 15.313  -36.409 -15.644 1.00 66.20 493 C 1 
ATOM   11575 C CA  . SER C 3  493 ? 15.656  -36.719 -14.253 1.00 65.17 493 C 1 
ATOM   11576 C C   . SER C 3  493 ? 14.878  -37.921 -13.724 1.00 65.47 493 C 1 
ATOM   11577 O O   . SER C 3  493 ? 15.434  -38.714 -12.969 1.00 60.06 493 C 1 
ATOM   11578 C CB  . SER C 3  493 ? 15.460  -35.501 -13.342 1.00 60.38 493 C 1 
ATOM   11579 O OG  . SER C 3  493 ? 14.120  -35.051 -13.351 1.00 54.96 493 C 1 
ATOM   11580 N N   . THR C 3  494 ? 13.639  -38.110 -14.158 1.00 57.30 494 C 1 
ATOM   11581 C CA  . THR C 3  494 ? 12.836  -39.277 -13.772 1.00 55.99 494 C 1 
ATOM   11582 C C   . THR C 3  494 ? 13.259  -40.558 -14.487 1.00 56.16 494 C 1 
ATOM   11583 O O   . THR C 3  494 ? 13.219  -41.622 -13.877 1.00 51.67 494 C 1 
ATOM   11584 C CB  . THR C 3  494 ? 11.340  -39.042 -14.001 1.00 50.85 494 C 1 
ATOM   11585 O OG1 . THR C 3  494 ? 11.103  -38.484 -15.273 1.00 47.56 494 C 1 
ATOM   11586 C CG2 . THR C 3  494 ? 10.741  -38.094 -12.969 1.00 46.38 494 C 1 
ATOM   11587 N N   . GLU C 3  495 ? 13.712  -40.500 -15.729 1.00 39.20 495 C 1 
ATOM   11588 C CA  . GLU C 3  495 ? 14.233  -41.690 -16.412 1.00 38.79 495 C 1 
ATOM   11589 C C   . GLU C 3  495 ? 15.410  -42.346 -15.662 1.00 37.69 495 C 1 
ATOM   11590 O O   . GLU C 3  495 ? 15.333  -43.541 -15.395 1.00 36.75 495 C 1 
ATOM   11591 C CB  . GLU C 3  495 ? 14.624  -41.394 -17.867 1.00 36.85 495 C 1 
ATOM   11592 C CG  . GLU C 3  495 ? 13.442  -41.456 -18.844 1.00 34.20 495 C 1 
ATOM   11593 C CD  . GLU C 3  495 ? 13.865  -41.239 -20.305 1.00 32.70 495 C 1 
ATOM   11594 O OE1 . GLU C 3  495 ? 13.083  -41.624 -21.200 1.00 29.75 495 C 1 
ATOM   11595 O OE2 . GLU C 3  495 ? 14.969  -40.689 -20.547 1.00 33.19 495 C 1 
ATOM   11596 N N   . PRO C 3  496 ? 16.486  -41.637 -15.291 1.00 33.65 496 C 1 
ATOM   11597 C CA  . PRO C 3  496 ? 17.583  -42.271 -14.562 1.00 33.14 496 C 1 
ATOM   11598 C C   . PRO C 3  496 ? 17.197  -42.685 -13.143 1.00 33.66 496 C 1 
ATOM   11599 O O   . PRO C 3  496 ? 17.637  -43.746 -12.709 1.00 32.52 496 C 1 
ATOM   11600 C CB  . PRO C 3  496 ? 18.745  -41.269 -14.585 1.00 30.46 496 C 1 
ATOM   11601 C CG  . PRO C 3  496 ? 18.064  -39.927 -14.797 1.00 30.23 496 C 1 
ATOM   11602 C CD  . PRO C 3  496 ? 16.841  -40.278 -15.639 1.00 33.87 496 C 1 
ATOM   11603 N N   . GLU C 3  497 ? 16.357  -41.938 -12.434 1.00 30.21 497 C 1 
ATOM   11604 C CA  . GLU C 3  497 ? 15.834  -42.385 -11.136 1.00 29.80 497 C 1 
ATOM   11605 C C   . GLU C 3  497 ? 14.970  -43.640 -11.288 1.00 28.77 497 C 1 
ATOM   11606 O O   . GLU C 3  497 ? 15.130  -44.589 -10.527 1.00 28.37 497 C 1 
ATOM   11607 C CB  . GLU C 3  497 ? 15.030  -41.282 -10.434 1.00 29.35 497 C 1 
ATOM   11608 C CG  . GLU C 3  497 ? 15.916  -40.295 -9.669  1.00 27.16 497 C 1 
ATOM   11609 C CD  . GLU C 3  497 ? 15.109  -39.296 -8.825  1.00 25.61 497 C 1 
ATOM   11610 O OE1 . GLU C 3  497 ? 15.718  -38.693 -7.915  1.00 22.89 497 C 1 
ATOM   11611 O OE2 . GLU C 3  497 ? 13.898  -39.117 -9.103  1.00 25.70 497 C 1 
ATOM   11612 N N   . LEU C 3  498 ? 14.110  -43.704 -12.293 1.00 31.90 498 C 1 
ATOM   11613 C CA  . LEU C 3  498 ? 13.352  -44.919 -12.594 1.00 31.81 498 C 1 
ATOM   11614 C C   . LEU C 3  498 ? 14.259  -46.090 -12.969 1.00 31.28 498 C 1 
ATOM   11615 O O   . LEU C 3  498 ? 13.938  -47.230 -12.640 1.00 30.79 498 C 1 
ATOM   11616 C CB  . LEU C 3  498 ? 12.347  -44.646 -13.726 1.00 30.68 498 C 1 
ATOM   11617 C CG  . LEU C 3  498 ? 10.987  -44.139 -13.226 1.00 27.84 498 C 1 
ATOM   11618 C CD1 . LEU C 3  498 ? 10.210  -43.516 -14.382 1.00 26.91 498 C 1 
ATOM   11619 C CD2 . LEU C 3  498 ? 10.150  -45.295 -12.667 1.00 29.58 498 C 1 
ATOM   11620 N N   . ILE C 3  499 ? 15.382  -45.835 -13.642 1.00 31.81 499 C 1 
ATOM   11621 C CA  . ILE C 3  499 ? 16.363  -46.876 -13.954 1.00 32.17 499 C 1 
ATOM   11622 C C   . ILE C 3  499 ? 17.076  -47.331 -12.679 1.00 31.98 499 C 1 
ATOM   11623 O O   . ILE C 3  499 ? 17.194  -48.533 -12.458 1.00 31.15 499 C 1 
ATOM   11624 C CB  . ILE C 3  499 ? 17.336  -46.406 -15.057 1.00 31.04 499 C 1 
ATOM   11625 C CG1 . ILE C 3  499 ? 16.591  -46.247 -16.403 1.00 29.16 499 C 1 
ATOM   11626 C CG2 . ILE C 3  499 ? 18.499  -47.405 -15.234 1.00 30.16 499 C 1 
ATOM   11627 C CD1 . ILE C 3  499 ? 17.365  -45.439 -17.448 1.00 28.05 499 C 1 
ATOM   11628 N N   . GLN C 3  500 ? 17.515  -46.411 -11.817 1.00 29.08 500 C 1 
ATOM   11629 C CA  . GLN C 3  500 ? 18.159  -46.764 -10.548 1.00 29.29 500 C 1 
ATOM   11630 C C   . GLN C 3  500 ? 17.193  -47.468 -9.593  1.00 28.76 500 C 1 
ATOM   11631 O O   . GLN C 3  500 ? 17.526  -48.537 -9.086  1.00 28.36 500 C 1 
ATOM   11632 C CB  . GLN C 3  500 ? 18.790  -45.530 -9.888  1.00 28.72 500 C 1 
ATOM   11633 C CG  . GLN C 3  500 ? 20.169  -45.227 -10.475 1.00 27.19 500 C 1 
ATOM   11634 C CD  . GLN C 3  500 ? 20.877  -44.077 -9.759  1.00 25.06 500 C 1 
ATOM   11635 O OE1 . GLN C 3  500 ? 20.284  -43.100 -9.349  1.00 24.84 500 C 1 
ATOM   11636 N NE2 . GLN C 3  500 ? 22.181  -44.151 -9.596  1.00 24.95 500 C 1 
ATOM   11637 N N   . VAL C 3  501 ? 15.989  -46.947 -9.398  1.00 32.36 501 C 1 
ATOM   11638 C CA  . VAL C 3  501 ? 14.984  -47.585 -8.534  1.00 31.46 501 C 1 
ATOM   11639 C C   . VAL C 3  501 ? 14.590  -48.966 -9.067  1.00 31.61 501 C 1 
ATOM   11640 O O   . VAL C 3  501 ? 14.437  -49.901 -8.289  1.00 30.08 501 C 1 
ATOM   11641 C CB  . VAL C 3  501 ? 13.754  -46.679 -8.345  1.00 29.23 501 C 1 
ATOM   11642 C CG1 . VAL C 3  501 ? 12.643  -47.356 -7.549  1.00 26.46 501 C 1 
ATOM   11643 C CG2 . VAL C 3  501 ? 14.126  -45.400 -7.588  1.00 29.51 501 C 1 
ATOM   11644 N N   . LYS C 3  502 ? 14.493  -49.150 -10.386 1.00 31.07 502 C 1 
ATOM   11645 C CA  . LYS C 3  502 ? 14.290  -50.486 -10.965 1.00 31.13 502 C 1 
ATOM   11646 C C   . LYS C 3  502 ? 15.487  -51.415 -10.782 1.00 29.95 502 C 1 
ATOM   11647 O O   . LYS C 3  502 ? 15.289  -52.622 -10.770 1.00 29.00 502 C 1 
ATOM   11648 C CB  . LYS C 3  502 ? 13.952  -50.402 -12.457 1.00 29.85 502 C 1 
ATOM   11649 C CG  . LYS C 3  502 ? 12.463  -50.153 -12.694 1.00 27.83 502 C 1 
ATOM   11650 C CD  . LYS C 3  502 ? 12.176  -50.166 -14.191 1.00 26.78 502 C 1 
ATOM   11651 C CE  . LYS C 3  502 ? 10.675  -50.007 -14.436 1.00 23.13 502 C 1 
ATOM   11652 N NZ  . LYS C 3  502 ? 10.355  -50.000 -15.878 1.00 21.57 502 C 1 
ATOM   11653 N N   . SER C 3  503 ? 16.703  -50.890 -10.696 1.00 29.65 503 C 1 
ATOM   11654 C CA  . SER C 3  503 ? 17.884  -51.730 -10.499 1.00 29.76 503 C 1 
ATOM   11655 C C   . SER C 3  503 ? 18.090  -52.146 -9.048  1.00 29.50 503 C 1 
ATOM   11656 O O   . SER C 3  503 ? 18.600  -53.234 -8.803  1.00 28.37 503 C 1 
ATOM   11657 C CB  . SER C 3  503 ? 19.143  -51.055 -11.056 1.00 28.12 503 C 1 
ATOM   11658 O OG  . SER C 3  503 ? 19.509  -49.886 -10.354 1.00 26.32 503 C 1 
ATOM   11659 N N   . GLU C 3  504 ? 17.688  -51.310 -8.100  1.00 28.40 504 C 1 
ATOM   11660 C CA  . GLU C 3  504 ? 17.806  -51.612 -6.666  1.00 28.49 504 C 1 
ATOM   11661 C C   . GLU C 3  504 ? 16.599  -52.351 -6.077  1.00 27.37 504 C 1 
ATOM   11662 O O   . GLU C 3  504 ? 16.718  -52.900 -4.983  1.00 26.83 504 C 1 
ATOM   11663 C CB  . GLU C 3  504 ? 18.095  -50.338 -5.865  1.00 27.35 504 C 1 
ATOM   11664 C CG  . GLU C 3  504 ? 19.524  -49.827 -6.073  1.00 25.83 504 C 1 
ATOM   11665 C CD  . GLU C 3  504 ? 19.931  -48.728 -5.079  1.00 24.65 504 C 1 
ATOM   11666 O OE1 . GLU C 3  504 ? 21.150  -48.456 -5.005  1.00 22.31 504 C 1 
ATOM   11667 O OE2 . GLU C 3  504 ? 19.042  -48.161 -4.402  1.00 25.96 504 C 1 
ATOM   11668 N N   . LEU C 3  505 ? 15.465  -52.392 -6.755  1.00 27.52 505 C 1 
ATOM   11669 C CA  . LEU C 3  505 ? 14.396  -53.306 -6.359  1.00 28.25 505 C 1 
ATOM   11670 C C   . LEU C 3  505 ? 14.851  -54.736 -6.668  1.00 27.59 505 C 1 
ATOM   11671 O O   . LEU C 3  505 ? 14.803  -55.145 -7.832  1.00 26.41 505 C 1 
ATOM   11672 C CB  . LEU C 3  505 ? 13.073  -52.949 -7.059  1.00 26.62 505 C 1 
ATOM   11673 C CG  . LEU C 3  505 ? 12.212  -51.962 -6.248  1.00 23.60 505 C 1 
ATOM   11674 C CD1 . LEU C 3  505 ? 11.124  -51.360 -7.134  1.00 22.44 505 C 1 
ATOM   11675 C CD2 . LEU C 3  505 ? 11.521  -52.658 -5.070  1.00 24.89 505 C 1 
ATOM   11676 N N   . PRO C 3  506 ? 15.305  -55.515 -5.666  1.00 29.41 506 C 1 
ATOM   11677 C CA  . PRO C 3  506 ? 15.572  -56.915 -5.880  1.00 29.62 506 C 1 
ATOM   11678 C C   . PRO C 3  506 ? 14.248  -57.563 -6.278  1.00 30.28 506 C 1 
ATOM   11679 O O   . PRO C 3  506 ? 13.252  -57.483 -5.556  1.00 28.84 506 C 1 
ATOM   11680 C CB  . PRO C 3  506 ? 16.144  -57.438 -4.557  1.00 26.93 506 C 1 
ATOM   11681 C CG  . PRO C 3  506 ? 15.539  -56.511 -3.515  1.00 26.71 506 C 1 
ATOM   11682 C CD  . PRO C 3  506 ? 15.390  -55.185 -4.253  1.00 31.09 506 C 1 
ATOM   11683 N N   . LEU C 3  507 ? 14.250  -58.197 -7.442  1.00 29.22 507 C 1 
ATOM   11684 C CA  . LEU C 3  507 ? 13.191  -59.117 -7.835  1.00 29.63 507 C 1 
ATOM   11685 C C   . LEU C 3  507 ? 13.265  -60.362 -6.943  1.00 29.26 507 C 1 
ATOM   11686 O O   . LEU C 3  507 ? 13.608  -61.445 -7.408  1.00 27.81 507 C 1 
ATOM   11687 C CB  . LEU C 3  507 ? 13.325  -59.467 -9.332  1.00 27.64 507 C 1 
ATOM   11688 C CG  . LEU C 3  507 ? 12.843  -58.379 -10.303 1.00 24.98 507 C 1 
ATOM   11689 C CD1 . LEU C 3  507 ? 13.337  -58.690 -11.714 1.00 23.69 507 C 1 
ATOM   11690 C CD2 . LEU C 3  507 ? 11.309  -58.318 -10.348 1.00 26.86 507 C 1 
ATOM   11691 N N   . ASP C 3  508 ? 13.004  -60.191 -5.649  1.00 31.09 508 C 1 
ATOM   11692 C CA  . ASP C 3  508 ? 12.753  -61.337 -4.791  1.00 31.76 508 C 1 
ATOM   11693 C C   . ASP C 3  508 ? 11.520  -62.042 -5.349  1.00 30.51 508 C 1 
ATOM   11694 O O   . ASP C 3  508 ? 10.445  -61.438 -5.439  1.00 29.02 508 C 1 
ATOM   11695 C CB  . ASP C 3  508 ? 12.585  -60.924 -3.321  1.00 29.39 508 C 1 
ATOM   11696 C CG  . ASP C 3  508 ? 13.798  -61.260 -2.443  1.00 26.69 508 C 1 
ATOM   11697 O OD1 . ASP C 3  508 ? 14.554  -62.193 -2.799  1.00 26.18 508 C 1 
ATOM   11698 O OD2 . ASP C 3  508 ? 13.936  -60.618 -1.382  1.00 27.61 508 C 1 
ATOM   11699 N N   . PRO C 3  509 ? 11.671  -63.277 -5.822  1.00 29.40 509 C 1 
ATOM   11700 C CA  . PRO C 3  509 ? 10.568  -63.989 -6.430  1.00 29.93 509 C 1 
ATOM   11701 C C   . PRO C 3  509 ? 9.547   -64.290 -5.339  1.00 30.48 509 C 1 
ATOM   11702 O O   . PRO C 3  509 ? 9.752   -65.174 -4.512  1.00 28.86 509 C 1 
ATOM   11703 C CB  . PRO C 3  509 ? 11.194  -65.240 -7.052  1.00 27.28 509 C 1 
ATOM   11704 C CG  . PRO C 3  509 ? 12.428  -65.490 -6.191  1.00 27.49 509 C 1 
ATOM   11705 C CD  . PRO C 3  509 ? 12.864  -64.091 -5.766  1.00 32.45 509 C 1 
ATOM   11706 N N   . LEU C 3  510 ? 8.457   -63.539 -5.338  1.00 28.69 510 C 1 
ATOM   11707 C CA  . LEU C 3  510 ? 7.320   -63.861 -4.483  1.00 28.19 510 C 1 
ATOM   11708 C C   . LEU C 3  510 ? 6.951   -65.329 -4.719  1.00 27.56 510 C 1 
ATOM   11709 O O   . LEU C 3  510 ? 6.732   -65.714 -5.870  1.00 26.55 510 C 1 
ATOM   11710 C CB  . LEU C 3  510 ? 6.133   -62.933 -4.788  1.00 26.61 510 C 1 
ATOM   11711 C CG  . LEU C 3  510 ? 6.198   -61.581 -4.050  1.00 24.31 510 C 1 
ATOM   11712 C CD1 . LEU C 3  510 ? 5.185   -60.606 -4.645  1.00 23.76 510 C 1 
ATOM   11713 C CD2 . LEU C 3  510 ? 5.878   -61.739 -2.558  1.00 27.30 510 C 1 
ATOM   11714 N N   . PRO C 3  511 ? 6.943   -66.156 -3.675  1.00 27.24 511 C 1 
ATOM   11715 C CA  . PRO C 3  511 ? 6.688   -67.582 -3.830  1.00 27.53 511 C 1 
ATOM   11716 C C   . PRO C 3  511 ? 5.299   -67.760 -4.434  1.00 27.91 511 C 1 
ATOM   11717 O O   . PRO C 3  511 ? 4.315   -67.270 -3.882  1.00 26.35 511 C 1 
ATOM   11718 C CB  . PRO C 3  511 ? 6.815   -68.183 -2.427  1.00 25.50 511 C 1 
ATOM   11719 C CG  . PRO C 3  511 ? 6.536   -67.002 -1.505  1.00 25.78 511 C 1 
ATOM   11720 C CD  . PRO C 3  511 ? 7.082   -65.805 -2.280  1.00 30.34 511 C 1 
ATOM   11721 N N   . VAL C 3  512 ? 5.255   -68.429 -5.580  1.00 29.03 512 C 1 
ATOM   11722 C CA  . VAL C 3  512 ? 3.999   -68.672 -6.290  1.00 29.03 512 C 1 
ATOM   11723 C C   . VAL C 3  512 ? 3.109   -69.491 -5.363  1.00 28.48 512 C 1 
ATOM   11724 O O   . VAL C 3  512 ? 3.453   -70.640 -5.087  1.00 27.11 512 C 1 
ATOM   11725 C CB  . VAL C 3  512 ? 4.234   -69.411 -7.621  1.00 27.02 512 C 1 
ATOM   11726 C CG1 . VAL C 3  512 ? 2.930   -69.611 -8.384  1.00 24.28 512 C 1 
ATOM   11727 C CG2 . VAL C 3  512 ? 5.200   -68.637 -8.532  1.00 26.72 512 C 1 
ATOM   11728 N N   . PRO C 3  513 ? 2.020   -68.931 -4.835  1.00 26.19 513 C 1 
ATOM   11729 C CA  . PRO C 3  513 ? 1.116   -69.722 -4.027  1.00 25.96 513 C 1 
ATOM   11730 C C   . PRO C 3  513 ? 0.545   -70.824 -4.914  1.00 26.38 513 C 1 
ATOM   11731 O O   . PRO C 3  513 ? 0.065   -70.571 -6.019  1.00 24.55 513 C 1 
ATOM   11732 C CB  . PRO C 3  513 ? 0.062   -68.746 -3.495  1.00 23.55 513 C 1 
ATOM   11733 C CG  . PRO C 3  513 ? 0.039   -67.636 -4.541  1.00 23.47 513 C 1 
ATOM   11734 C CD  . PRO C 3  513 ? 1.478   -67.592 -5.053  1.00 28.32 513 C 1 
ATOM   11735 N N   . THR C 3  514 ? 0.633   -72.069 -4.442  1.00 26.46 514 C 1 
ATOM   11736 C CA  . THR C 3  514 ? 0.053   -73.228 -5.117  1.00 27.16 514 C 1 
ATOM   11737 C C   . THR C 3  514 ? -1.465  -73.149 -5.025  1.00 26.65 514 C 1 
ATOM   11738 O O   . THR C 3  514 ? -2.060  -73.723 -4.114  1.00 25.15 514 C 1 
ATOM   11739 C CB  . THR C 3  514 ? 0.572   -74.536 -4.500  1.00 25.06 514 C 1 
ATOM   11740 O OG1 . THR C 3  514 ? 0.472   -74.484 -3.097  1.00 23.52 514 C 1 
ATOM   11741 C CG2 . THR C 3  514 ? 2.038   -74.799 -4.846  1.00 24.38 514 C 1 
ATOM   11742 N N   . GLU C 3  515 ? -2.073  -72.390 -5.936  1.00 24.98 515 C 1 
ATOM   11743 C CA  . GLU C 3  515 ? -3.527  -72.395 -6.055  1.00 25.79 515 C 1 
ATOM   11744 C C   . GLU C 3  515 ? -4.007  -73.808 -6.376  1.00 24.62 515 C 1 
ATOM   11745 O O   . GLU C 3  515 ? -3.575  -74.424 -7.359  1.00 24.09 515 C 1 
ATOM   11746 C CB  . GLU C 3  515 ? -4.025  -71.390 -7.096  1.00 25.48 515 C 1 
ATOM   11747 C CG  . GLU C 3  515 ? -4.006  -69.946 -6.578  1.00 24.55 515 C 1 
ATOM   11748 C CD  . GLU C 3  515 ? -4.713  -68.951 -7.511  1.00 24.16 515 C 1 
ATOM   11749 O OE1 . GLU C 3  515 ? -5.173  -67.906 -6.998  1.00 22.25 515 C 1 
ATOM   11750 O OE2 . GLU C 3  515 ? -4.800  -69.227 -8.729  1.00 28.48 515 C 1 
ATOM   11751 N N   . GLU C 3  516 ? -4.870  -74.348 -5.515  1.00 27.95 516 C 1 
ATOM   11752 C CA  . GLU C 3  516 ? -5.432  -75.683 -5.702  1.00 27.01 516 C 1 
ATOM   11753 C C   . GLU C 3  516 ? -6.337  -75.741 -6.935  1.00 25.82 516 C 1 
ATOM   11754 O O   . GLU C 3  516 ? -7.019  -74.792 -7.318  1.00 24.97 516 C 1 
ATOM   11755 C CB  . GLU C 3  516 ? -6.171  -76.168 -4.450  1.00 26.11 516 C 1 
ATOM   11756 C CG  . GLU C 3  516 ? -5.225  -76.580 -3.313  1.00 24.61 516 C 1 
ATOM   11757 C CD  . GLU C 3  516 ? -5.951  -77.315 -2.174  1.00 23.89 516 C 1 
ATOM   11758 O OE1 . GLU C 3  516 ? -5.278  -78.112 -1.478  1.00 22.17 516 C 1 
ATOM   11759 O OE2 . GLU C 3  516 ? -7.174  -77.108 -2.014  1.00 26.75 516 C 1 
ATOM   11760 N N   . GLY C 3  517 ? -6.320  -76.908 -7.565  1.00 26.01 517 C 1 
ATOM   11761 C CA  . GLY C 3  517 ? -6.871  -77.123 -8.891  1.00 25.46 517 C 1 
ATOM   11762 C C   . GLY C 3  517 ? -8.379  -77.334 -8.966  1.00 25.30 517 C 1 
ATOM   11763 O O   . GLY C 3  517 ? -8.798  -78.409 -9.394  1.00 24.22 517 C 1 
ATOM   11764 N N   . ASN C 3  518 ? -9.188  -76.374 -8.580  1.00 27.23 518 C 1 
ATOM   11765 C CA  . ASN C 3  518 ? -10.635 -76.589 -8.654  1.00 25.97 518 C 1 
ATOM   11766 C C   . ASN C 3  518 ? -11.089 -76.779 -10.121 1.00 24.73 518 C 1 
ATOM   11767 O O   . ASN C 3  518 ? -10.827 -75.932 -10.966 1.00 23.96 518 C 1 
ATOM   11768 C CB  . ASN C 3  518 ? -11.377 -75.490 -7.876  1.00 25.27 518 C 1 
ATOM   11769 C CG  . ASN C 3  518 ? -12.624 -76.014 -7.179  1.00 22.62 518 C 1 
ATOM   11770 O OD1 . ASN C 3  518 ? -13.098 -77.122 -7.396  1.00 23.12 518 C 1 
ATOM   11771 N ND2 . ASN C 3  518 ? -13.193 -75.226 -6.294  1.00 25.31 518 C 1 
ATOM   11772 N N   . PRO C 3  519 ? -11.722 -77.905 -10.455 1.00 25.62 519 C 1 
ATOM   11773 C CA  . PRO C 3  519 ? -11.560 -78.515 -11.778 1.00 26.48 519 C 1 
ATOM   11774 C C   . PRO C 3  519 ? -12.574 -78.108 -12.847 1.00 26.86 519 C 1 
ATOM   11775 O O   . PRO C 3  519 ? -12.551 -78.687 -13.934 1.00 25.06 519 C 1 
ATOM   11776 C CB  . PRO C 3  519 ? -11.657 -80.011 -11.485 1.00 24.57 519 C 1 
ATOM   11777 C CG  . PRO C 3  519 ? -12.660 -80.065 -10.337 1.00 25.73 519 C 1 
ATOM   11778 C CD  . PRO C 3  519 ? -12.294 -78.827 -9.521  1.00 32.01 519 C 1 
ATOM   11779 N N   . LEU C 3  520 ? -13.538 -77.251 -12.543 1.00 22.67 520 C 1 
ATOM   11780 C CA  . LEU C 3  520 ? -14.794 -77.258 -13.303 1.00 23.83 520 C 1 
ATOM   11781 C C   . LEU C 3  520 ? -14.637 -76.896 -14.792 1.00 23.25 520 C 1 
ATOM   11782 O O   . LEU C 3  520 ? -14.159 -75.845 -15.181 1.00 22.25 520 C 1 
ATOM   11783 C CB  . LEU C 3  520 ? -15.884 -76.439 -12.584 1.00 22.83 520 C 1 
ATOM   11784 C CG  . LEU C 3  520 ? -16.628 -77.239 -11.501 1.00 21.50 520 C 1 
ATOM   11785 C CD1 . LEU C 3  520 ? -17.527 -76.318 -10.679 1.00 21.96 520 C 1 
ATOM   11786 C CD2 . LEU C 3  520 ? -17.515 -78.347 -12.087 1.00 25.81 520 C 1 
ATOM   11787 N N   . LEU C 3  521 ? -15.140 -77.805 -15.602 1.00 22.21 521 C 1 
ATOM   11788 C CA  . LEU C 3  521 ? -14.698 -78.178 -16.952 1.00 23.66 521 C 1 
ATOM   11789 C C   . LEU C 3  521 ? -15.105 -77.301 -18.144 1.00 22.84 521 C 1 
ATOM   11790 O O   . LEU C 3  521 ? -14.489 -77.449 -19.200 1.00 22.59 521 C 1 
ATOM   11791 C CB  . LEU C 3  521 ? -15.296 -79.569 -17.217 1.00 23.77 521 C 1 
ATOM   11792 C CG  . LEU C 3  521 ? -14.473 -80.767 -16.724 1.00 22.46 521 C 1 
ATOM   11793 C CD1 . LEU C 3  521 ? -15.361 -81.999 -16.599 1.00 23.20 521 C 1 
ATOM   11794 C CD2 . LEU C 3  521 ? -13.358 -81.083 -17.728 1.00 27.48 521 C 1 
ATOM   11795 N N   . LYS C 3  522 ? -16.251 -76.635 -18.102 1.00 26.42 522 C 1 
ATOM   11796 C CA  . LYS C 3  522 ? -17.159 -76.686 -19.259 1.00 28.52 522 C 1 
ATOM   11797 C C   . LYS C 3  522 ? -16.653 -76.041 -20.560 1.00 27.23 522 C 1 
ATOM   11798 O O   . LYS C 3  522 ? -16.023 -75.008 -20.599 1.00 26.67 522 C 1 
ATOM   11799 C CB  . LYS C 3  522 ? -18.580 -76.218 -18.899 1.00 28.58 522 C 1 
ATOM   11800 C CG  . LYS C 3  522 ? -19.418 -77.378 -18.339 1.00 27.84 522 C 1 
ATOM   11801 C CD  . LYS C 3  522 ? -20.893 -76.988 -18.176 1.00 26.98 522 C 1 
ATOM   11802 C CE  . LYS C 3  522 ? -21.711 -78.181 -17.665 1.00 23.43 522 C 1 
ATOM   11803 N NZ  . LYS C 3  522 ? -23.133 -77.842 -17.438 1.00 22.24 522 C 1 
ATOM   11804 N N   . HIS C 3  523 ? -17.073 -76.715 -21.639 1.00 26.96 523 C 1 
ATOM   11805 C CA  . HIS C 3  523 ? -16.442 -76.842 -22.956 1.00 27.37 523 C 1 
ATOM   11806 C C   . HIS C 3  523 ? -16.666 -75.731 -24.001 1.00 25.75 523 C 1 
ATOM   11807 O O   . HIS C 3  523 ? -16.239 -75.944 -25.137 1.00 25.10 523 C 1 
ATOM   11808 C CB  . HIS C 3  523 ? -16.976 -78.142 -23.553 1.00 26.25 523 C 1 
ATOM   11809 C CG  . HIS C 3  523 ? -16.032 -79.305 -23.499 1.00 25.42 523 C 1 
ATOM   11810 N ND1 . HIS C 3  523 ? -14.848 -79.401 -24.191 1.00 25.61 523 C 1 
ATOM   11811 C CD2 . HIS C 3  523 ? -16.225 -80.507 -22.867 1.00 26.02 523 C 1 
ATOM   11812 C CE1 . HIS C 3  523 ? -14.339 -80.622 -23.967 1.00 25.11 523 C 1 
ATOM   11813 N NE2 . HIS C 3  523 ? -15.146 -81.325 -23.171 1.00 26.90 523 C 1 
ATOM   11814 N N   . TYR C 3  524 ? -17.430 -74.666 -23.752 1.00 22.47 524 C 1 
ATOM   11815 C CA  . TYR C 3  524 ? -18.174 -73.992 -24.823 1.00 23.14 524 C 1 
ATOM   11816 C C   . TYR C 3  524 ? -17.306 -73.525 -26.008 1.00 21.83 524 C 1 
ATOM   11817 O O   . TYR C 3  524 ? -16.350 -72.778 -25.865 1.00 21.07 524 C 1 
ATOM   11818 C CB  . TYR C 3  524 ? -19.084 -72.887 -24.275 1.00 22.87 524 C 1 
ATOM   11819 C CG  . TYR C 3  524 ? -20.494 -73.376 -24.003 1.00 23.34 524 C 1 
ATOM   11820 C CD1 . TYR C 3  524 ? -21.445 -73.425 -25.043 1.00 23.49 524 C 1 
ATOM   11821 C CD2 . TYR C 3  524 ? -20.856 -73.815 -22.718 1.00 24.47 524 C 1 
ATOM   11822 C CE1 . TYR C 3  524 ? -22.748 -73.904 -24.795 1.00 23.09 524 C 1 
ATOM   11823 C CE2 . TYR C 3  524 ? -22.157 -74.298 -22.464 1.00 24.88 524 C 1 
ATOM   11824 C CZ  . TYR C 3  524 ? -23.106 -74.340 -23.504 1.00 26.34 524 C 1 
ATOM   11825 O OH  . TYR C 3  524 ? -24.376 -74.807 -23.262 1.00 28.64 524 C 1 
ATOM   11826 N N   . ARG C 3  525 ? -17.692 -74.026 -27.203 1.00 27.36 525 C 1 
ATOM   11827 C CA  . ARG C 3  525 ? -16.914 -74.131 -28.449 1.00 30.22 525 C 1 
ATOM   11828 C C   . ARG C 3  525 ? -17.006 -72.924 -29.400 1.00 28.65 525 C 1 
ATOM   11829 O O   . ARG C 3  525 ? -16.922 -73.142 -30.608 1.00 28.15 525 C 1 
ATOM   11830 C CB  . ARG C 3  525 ? -17.394 -75.382 -29.202 1.00 30.09 525 C 1 
ATOM   11831 C CG  . ARG C 3  525 ? -16.607 -76.663 -28.974 1.00 29.25 525 C 1 
ATOM   11832 C CD  . ARG C 3  525 ? -17.175 -77.726 -29.915 1.00 28.70 525 C 1 
ATOM   11833 N NE  . ARG C 3  525 ? -16.477 -79.016 -29.792 1.00 26.04 525 C 1 
ATOM   11834 C CZ  . ARG C 3  525 ? -16.737 -80.105 -30.502 1.00 24.38 525 C 1 
ATOM   11835 N NH1 . ARG C 3  525 ? -17.679 -80.124 -31.410 1.00 23.30 525 C 1 
ATOM   11836 N NH2 . ARG C 3  525 ? -16.053 -81.194 -30.312 1.00 22.12 525 C 1 
ATOM   11837 N N   . GLY C 3  526 ? -17.235 -71.728 -28.929 1.00 23.54 526 C 1 
ATOM   11838 C CA  . GLY C 3  526 ? -17.659 -70.601 -29.775 1.00 23.36 526 C 1 
ATOM   11839 C C   . GLY C 3  526 ? -16.875 -70.433 -31.089 1.00 23.17 526 C 1 
ATOM   11840 O O   . GLY C 3  526 ? -15.673 -70.683 -31.118 1.00 22.01 526 C 1 
ATOM   11841 N N   . PRO C 3  527 ? -17.551 -70.063 -32.173 1.00 21.54 527 C 1 
ATOM   11842 C CA  . PRO C 3  527 ? -17.119 -70.353 -33.542 1.00 22.46 527 C 1 
ATOM   11843 C C   . PRO C 3  527 ? -15.950 -69.504 -34.060 1.00 23.01 527 C 1 
ATOM   11844 O O   . PRO C 3  527 ? -15.645 -68.426 -33.565 1.00 21.23 527 C 1 
ATOM   11845 C CB  . PRO C 3  527 ? -18.382 -70.180 -34.395 1.00 20.29 527 C 1 
ATOM   11846 C CG  . PRO C 3  527 ? -19.193 -69.149 -33.616 1.00 20.52 527 C 1 
ATOM   11847 C CD  . PRO C 3  527 ? -18.896 -69.509 -32.167 1.00 24.93 527 C 1 
ATOM   11848 N N   . ALA C 3  528 ? -15.353 -70.034 -35.141 1.00 22.50 528 C 1 
ATOM   11849 C CA  . ALA C 3  528 ? -14.061 -69.654 -35.710 1.00 22.36 528 C 1 
ATOM   11850 C C   . ALA C 3  528 ? -14.133 -68.598 -36.836 1.00 22.30 528 C 1 
ATOM   11851 O O   . ALA C 3  528 ? -13.724 -68.881 -37.953 1.00 21.60 528 C 1 
ATOM   11852 C CB  . ALA C 3  528 ? -13.404 -70.950 -36.199 1.00 21.19 528 C 1 
ATOM   11853 N N   . GLY C 3  529 ? -14.667 -67.429 -36.603 1.00 21.68 529 C 1 
ATOM   11854 C CA  . GLY C 3  529 ? -14.903 -66.437 -37.661 1.00 21.46 529 C 1 
ATOM   11855 C C   . GLY C 3  529 ? -13.666 -66.104 -38.513 1.00 21.69 529 C 1 
ATOM   11856 O O   . GLY C 3  529 ? -12.626 -65.729 -37.987 1.00 20.57 529 C 1 
ATOM   11857 N N   . ASP C 3  530 ? -13.825 -66.197 -39.826 1.00 24.82 530 C 1 
ATOM   11858 C CA  . ASP C 3  530 ? -12.782 -66.384 -40.856 1.00 24.30 530 C 1 
ATOM   11859 C C   . ASP C 3  530 ? -12.036 -65.130 -41.358 1.00 23.32 530 C 1 
ATOM   11860 O O   . ASP C 3  530 ? -11.473 -65.166 -42.452 1.00 22.40 530 C 1 
ATOM   11861 C CB  . ASP C 3  530 ? -13.453 -67.053 -42.064 1.00 22.84 530 C 1 
ATOM   11862 C CG  . ASP C 3  530 ? -13.333 -68.570 -42.129 1.00 20.61 530 C 1 
ATOM   11863 O OD1 . ASP C 3  530 ? -12.358 -69.122 -41.587 1.00 21.18 530 C 1 
ATOM   11864 O OD2 . ASP C 3  530 ? -14.222 -69.173 -42.767 1.00 22.84 530 C 1 
ATOM   11865 N N   . ALA C 3  531 ? -12.055 -63.995 -40.664 1.00 22.66 531 C 1 
ATOM   11866 C CA  . ALA C 3  531 ? -11.827 -62.670 -41.261 1.00 22.51 531 C 1 
ATOM   11867 C C   . ALA C 3  531 ? -10.599 -62.582 -42.197 1.00 22.29 531 C 1 
ATOM   11868 O O   . ALA C 3  531 ? -9.455  -62.778 -41.795 1.00 21.72 531 C 1 
ATOM   11869 C CB  . ALA C 3  531 ? -11.783 -61.620 -40.158 1.00 21.44 531 C 1 
ATOM   11870 N N   . THR C 3  532 ? -10.885 -62.302 -43.450 1.00 21.99 532 C 1 
ATOM   11871 C CA  . THR C 3  532 ? -10.050 -62.571 -44.625 1.00 22.82 532 C 1 
ATOM   11872 C C   . THR C 3  532 ? -9.015  -61.494 -44.974 1.00 22.49 532 C 1 
ATOM   11873 O O   . THR C 3  532 ? -8.766  -60.543 -44.256 1.00 21.48 532 C 1 
ATOM   11874 C CB  . THR C 3  532 ? -10.947 -62.857 -45.850 1.00 21.04 532 C 1 
ATOM   11875 O OG1 . THR C 3  532 ? -11.958 -61.875 -45.957 1.00 19.69 532 C 1 
ATOM   11876 C CG2 . THR C 3  532 ? -11.642 -64.214 -45.781 1.00 20.95 532 C 1 
ATOM   11877 N N   . VAL C 3  533 ? -8.471  -61.645 -46.148 1.00 22.62 533 C 1 
ATOM   11878 C CA  . VAL C 3  533 ? -7.122  -61.417 -46.701 1.00 23.09 533 C 1 
ATOM   11879 C C   . VAL C 3  533 ? -6.681  -59.972 -46.998 1.00 22.75 533 C 1 
ATOM   11880 O O   . VAL C 3  533 ? -5.508  -59.761 -47.294 1.00 21.55 533 C 1 
ATOM   11881 C CB  . VAL C 3  533 ? -7.057  -62.208 -48.027 1.00 21.78 533 C 1 
ATOM   11882 C CG1 . VAL C 3  533 ? -5.713  -62.202 -48.750 1.00 19.47 533 C 1 
ATOM   11883 C CG2 . VAL C 3  533 ? -7.436  -63.691 -47.847 1.00 22.26 533 C 1 
ATOM   11884 N N   . ALA C 3  534 ? -7.554  -59.015 -47.097 1.00 23.59 534 C 1 
ATOM   11885 C CA  . ALA C 3  534 ? -7.559  -58.044 -48.198 1.00 23.46 534 C 1 
ATOM   11886 C C   . ALA C 3  534 ? -6.289  -57.182 -48.443 1.00 23.17 534 C 1 
ATOM   11887 O O   . ALA C 3  534 ? -5.450  -56.943 -47.592 1.00 22.41 534 C 1 
ATOM   11888 C CB  . ALA C 3  534 ? -8.812  -57.182 -48.088 1.00 22.45 534 C 1 
ATOM   11889 N N   . SER C 3  535 ? -6.252  -56.704 -49.663 1.00 23.38 535 C 1 
ATOM   11890 C CA  . SER C 3  535 ? -5.164  -56.096 -50.451 1.00 23.10 535 C 1 
ATOM   11891 C C   . SER C 3  535 ? -4.878  -54.609 -50.122 1.00 22.86 535 C 1 
ATOM   11892 O O   . SER C 3  535 ? -5.277  -54.124 -49.087 1.00 21.91 535 C 1 
ATOM   11893 C CB  . SER C 3  535 ? -5.583  -56.310 -51.909 1.00 22.03 535 C 1 
ATOM   11894 O OG  . SER C 3  535 ? -6.847  -55.708 -52.176 1.00 20.87 535 C 1 
ATOM   11895 N N   . GLU C 3  536 ? -4.290  -53.754 -50.884 1.00 20.96 536 C 1 
ATOM   11896 C CA  . GLU C 3  536 ? -3.307  -53.779 -51.973 1.00 21.67 536 C 1 
ATOM   11897 C C   . GLU C 3  536 ? -2.512  -52.449 -52.011 1.00 20.97 536 C 1 
ATOM   11898 O O   . GLU C 3  536 ? -1.305  -52.469 -52.141 1.00 20.46 536 C 1 
ATOM   11899 C CB  . GLU C 3  536 ? -4.058  -53.897 -53.319 1.00 21.37 536 C 1 
ATOM   11900 C CG  . GLU C 3  536 ? -3.285  -54.509 -54.496 1.00 20.52 536 C 1 
ATOM   11901 C CD  . GLU C 3  536 ? -4.178  -54.668 -55.744 1.00 21.06 536 C 1 
ATOM   11902 O OE1 . GLU C 3  536 ? -3.963  -55.644 -56.500 1.00 19.87 536 C 1 
ATOM   11903 O OE2 . GLU C 3  536 ? -5.099  -53.838 -55.920 1.00 25.48 536 C 1 
ATOM   11904 N N   . LYS C 3  537 ? -3.208  -51.314 -52.041 1.00 23.82 537 C 1 
ATOM   11905 C CA  . LYS C 3  537 ? -2.937  -50.275 -53.052 1.00 25.80 537 C 1 
ATOM   11906 C C   . LYS C 3  537 ? -1.923  -49.167 -52.713 1.00 24.44 537 C 1 
ATOM   11907 O O   . LYS C 3  537 ? -1.436  -49.037 -51.618 1.00 23.72 537 C 1 
ATOM   11908 C CB  . LYS C 3  537 ? -4.267  -49.675 -53.560 1.00 26.10 537 C 1 
ATOM   11909 C CG  . LYS C 3  537 ? -4.679  -50.315 -54.881 1.00 24.86 537 C 1 
ATOM   11910 C CD  . LYS C 3  537 ? -5.884  -49.610 -55.493 1.00 24.64 537 C 1 
ATOM   11911 C CE  . LYS C 3  537 ? -6.227  -50.287 -56.823 1.00 21.95 537 C 1 
ATOM   11912 N NZ  . LYS C 3  537 ? -7.350  -49.633 -57.521 1.00 20.88 537 C 1 
ATOM   11913 N N   . GLU C 3  538 ? -1.669  -48.410 -53.766 1.00 22.50 538 C 1 
ATOM   11914 C CA  . GLU C 3  538 ? -0.418  -47.831 -54.251 1.00 21.76 538 C 1 
ATOM   11915 C C   . GLU C 3  538 ? 0.083   -46.479 -53.680 1.00 20.86 538 C 1 
ATOM   11916 O O   . GLU C 3  538 ? 0.937   -46.472 -52.797 1.00 20.74 538 C 1 
ATOM   11917 C CB  . GLU C 3  538 ? -0.539  -47.680 -55.786 1.00 22.00 538 C 1 
ATOM   11918 C CG  . GLU C 3  538 ? -0.598  -48.930 -56.647 1.00 20.89 538 C 1 
ATOM   11919 C CD  . GLU C 3  538 ? -0.853  -48.554 -58.116 1.00 21.09 538 C 1 
ATOM   11920 O OE1 . GLU C 3  538 ? -0.233  -49.182 -59.006 1.00 19.82 538 C 1 
ATOM   11921 O OE2 . GLU C 3  538 ? -1.680  -47.639 -58.354 1.00 24.60 538 C 1 
ATOM   11922 N N   . SER C 3  539 ? -0.268  -45.356 -54.308 1.00 24.00 539 C 1 
ATOM   11923 C CA  . SER C 3  539 ? 0.785   -44.653 -55.054 1.00 22.86 539 C 1 
ATOM   11924 C C   . SER C 3  539 ? 1.191   -43.218 -54.689 1.00 21.91 539 C 1 
ATOM   11925 O O   . SER C 3  539 ? 2.390   -42.961 -54.578 1.00 21.34 539 C 1 
ATOM   11926 C CB  . SER C 3  539 ? 0.455   -44.671 -56.555 1.00 22.22 539 C 1 
ATOM   11927 O OG  . SER C 3  539 ? -0.792  -44.051 -56.831 1.00 21.20 539 C 1 
ATOM   11928 N N   . VAL C 3  540 ? 0.269   -42.257 -54.745 1.00 20.68 540 C 1 
ATOM   11929 C CA  . VAL C 3  540 ? 0.539   -41.083 -55.603 1.00 20.96 540 C 1 
ATOM   11930 C C   . VAL C 3  540 ? 1.327   -39.932 -54.942 1.00 20.89 540 C 1 
ATOM   11931 O O   . VAL C 3  540 ? 1.587   -39.916 -53.750 1.00 19.59 540 C 1 
ATOM   11932 C CB  . VAL C 3  540 ? -0.736  -40.572 -56.326 1.00 19.66 540 C 1 
ATOM   11933 C CG1 . VAL C 3  540 ? -0.413  -39.671 -57.525 1.00 17.45 540 C 1 
ATOM   11934 C CG2 . VAL C 3  540 ? -1.602  -41.704 -56.899 1.00 20.77 540 C 1 
ATOM   11935 N N   . MET C 3  541 ? 1.695   -38.986 -55.765 1.00 19.36 541 C 1 
ATOM   11936 C CA  . MET C 3  541 ? 2.508   -37.765 -55.668 1.00 18.34 541 C 1 
ATOM   11937 C C   . MET C 3  541 ? 2.319   -36.859 -54.449 1.00 17.92 541 C 1 
ATOM   11938 O O   . MET C 3  541 ? 1.180   -36.646 -54.017 1.00 14.97 541 C 1 
ATOM   11939 C CB  . MET C 3  541 ? 2.225   -36.888 -56.899 1.00 17.34 541 C 1 
ATOM   11940 C CG  . MET C 3  541 ? 2.777   -37.466 -58.199 1.00 15.85 541 C 1 
ATOM   11941 S SD  . MET C 3  541 ? 2.430   -36.377 -59.613 1.00 15.08 541 C 1 
ATOM   11942 C CE  . MET C 3  541 ? 3.288   -37.280 -60.923 1.00 14.52 541 C 1 
ATOM   11943 O OXT . MET C 3  541 ? 3.383   -36.317 -54.048 1.00 17.22 541 C 1 
ATOM   11944 N N   . ARG D 4  1   ? -65.559 29.833  -20.540 1.00 11.27 1   D 1 
ATOM   11945 C CA  . ARG D 4  1   ? -65.904 31.245  -20.338 1.00 17.20 1   D 1 
ATOM   11946 C C   . ARG D 4  1   ? -64.635 32.090  -20.375 1.00 17.49 1   D 1 
ATOM   11947 O O   . ARG D 4  1   ? -63.582 31.613  -19.983 1.00 15.16 1   D 1 
ATOM   11948 C CB  . ARG D 4  1   ? -66.675 31.471  -19.023 1.00 15.53 1   D 1 
ATOM   11949 C CG  . ARG D 4  1   ? -68.187 31.239  -19.159 1.00 13.87 1   D 1 
ATOM   11950 C CD  . ARG D 4  1   ? -68.896 31.561  -17.845 1.00 13.57 1   D 1 
ATOM   11951 N NE  . ARG D 4  1   ? -70.366 31.496  -17.969 1.00 12.61 1   D 1 
ATOM   11952 C CZ  . ARG D 4  1   ? -71.254 31.696  -16.991 1.00 13.42 1   D 1 
ATOM   11953 N NH1 . ARG D 4  1   ? -70.864 31.921  -15.764 1.00 13.70 1   D 1 
ATOM   11954 N NH2 . ARG D 4  1   ? -72.531 31.656  -17.224 1.00 14.03 1   D 1 
ATOM   11955 N N   . LYS D 4  2   ? -64.767 33.310  -20.883 1.00 23.33 2   D 1 
ATOM   11956 C CA  . LYS D 4  2   ? -63.670 34.185  -21.350 1.00 29.80 2   D 1 
ATOM   11957 C C   . LYS D 4  2   ? -62.929 35.073  -20.330 1.00 28.64 2   D 1 
ATOM   11958 O O   . LYS D 4  2   ? -61.970 35.676  -20.787 1.00 26.72 2   D 1 
ATOM   11959 C CB  . LYS D 4  2   ? -64.241 35.134  -22.418 1.00 28.88 2   D 1 
ATOM   11960 C CG  . LYS D 4  2   ? -64.350 34.592  -23.844 1.00 27.46 2   D 1 
ATOM   11961 C CD  . LYS D 4  2   ? -64.775 35.739  -24.766 1.00 26.53 2   D 1 
ATOM   11962 C CE  . LYS D 4  2   ? -64.722 35.353  -26.241 1.00 24.85 2   D 1 
ATOM   11963 N NZ  . LYS D 4  2   ? -65.063 36.488  -27.128 1.00 23.20 2   D 1 
ATOM   11964 N N   . PRO D 4  3   ? -63.405 35.333  -19.148 1.00 19.89 3   D 1 
ATOM   11965 C CA  . PRO D 4  3   ? -63.289 36.672  -18.548 1.00 24.88 3   D 1 
ATOM   11966 C C   . PRO D 4  3   ? -61.845 37.097  -18.248 1.00 26.38 3   D 1 
ATOM   11967 O O   . PRO D 4  3   ? -60.983 36.244  -18.081 1.00 23.90 3   D 1 
ATOM   11968 C CB  . PRO D 4  3   ? -64.136 36.594  -17.277 1.00 21.81 3   D 1 
ATOM   11969 C CG  . PRO D 4  3   ? -63.980 35.147  -16.848 1.00 21.95 3   D 1 
ATOM   11970 C CD  . PRO D 4  3   ? -63.942 34.406  -18.189 1.00 26.91 3   D 1 
ATOM   11971 N N   . LEU D 4  4   ? -61.580 38.358  -18.043 1.00 19.38 4   D 1 
ATOM   11972 C CA  . LEU D 4  4   ? -61.518 39.528  -18.928 1.00 21.75 4   D 1 
ATOM   11973 C C   . LEU D 4  4   ? -60.611 40.585  -18.279 1.00 21.39 4   D 1 
ATOM   11974 O O   . LEU D 4  4   ? -59.782 41.160  -18.955 1.00 20.44 4   D 1 
ATOM   11975 C CB  . LEU D 4  4   ? -62.903 40.173  -19.147 1.00 20.92 4   D 1 
ATOM   11976 C CG  . LEU D 4  4   ? -63.390 40.260  -20.604 1.00 19.73 4   D 1 
ATOM   11977 C CD1 . LEU D 4  4   ? -64.814 40.833  -20.641 1.00 20.64 4   D 1 
ATOM   11978 C CD2 . LEU D 4  4   ? -62.515 41.129  -21.492 1.00 24.41 4   D 1 
ATOM   11979 N N   . HIS D 4  5   ? -60.886 40.901  -17.025 1.00 24.08 5   D 1 
ATOM   11980 C CA  . HIS D 4  5   ? -60.925 42.292  -16.571 1.00 25.39 5   D 1 
ATOM   11981 C C   . HIS D 4  5   ? -59.615 42.906  -16.039 1.00 24.35 5   D 1 
ATOM   11982 O O   . HIS D 4  5   ? -58.597 42.262  -15.912 1.00 23.29 5   D 1 
ATOM   11983 C CB  . HIS D 4  5   ? -62.086 42.475  -15.585 1.00 24.60 5   D 1 
ATOM   11984 C CG  . HIS D 4  5   ? -63.374 42.893  -16.239 1.00 22.93 5   D 1 
ATOM   11985 N ND1 . HIS D 4  5   ? -63.591 44.008  -17.000 1.00 22.43 5   D 1 
ATOM   11986 C CD2 . HIS D 4  5   ? -64.582 42.239  -16.135 1.00 24.57 5   D 1 
ATOM   11987 C CE1 . HIS D 4  5   ? -64.891 44.027  -17.350 1.00 24.76 5   D 1 
ATOM   11988 N NE2 . HIS D 4  5   ? -65.523 42.963  -16.849 1.00 26.13 5   D 1 
ATOM   11989 N N   . GLU D 4  6   ? -59.738 44.170  -15.717 1.00 24.54 6   D 1 
ATOM   11990 C CA  . GLU D 4  6   ? -58.982 45.351  -16.126 1.00 25.21 6   D 1 
ATOM   11991 C C   . GLU D 4  6   ? -57.881 45.871  -15.188 1.00 23.81 6   D 1 
ATOM   11992 O O   . GLU D 4  6   ? -56.871 46.395  -15.646 1.00 22.92 6   D 1 
ATOM   11993 C CB  . GLU D 4  6   ? -59.995 46.516  -16.159 1.00 24.79 6   D 1 
ATOM   11994 C CG  . GLU D 4  6   ? -61.107 46.454  -17.195 1.00 23.88 6   D 1 
ATOM   11995 C CD  . GLU D 4  6   ? -62.164 47.551  -16.956 1.00 23.57 6   D 1 
ATOM   11996 O OE1 . GLU D 4  6   ? -62.627 48.146  -17.956 1.00 22.78 6   D 1 
ATOM   11997 O OE2 . GLU D 4  6   ? -62.527 47.768  -15.777 1.00 27.56 6   D 1 
ATOM   11998 N N   . THR D 4  7   ? -58.221 45.969  -13.944 1.00 21.97 7   D 1 
ATOM   11999 C CA  . THR D 4  7   ? -57.914 47.150  -13.116 1.00 22.44 7   D 1 
ATOM   12000 C C   . THR D 4  7   ? -56.583 47.031  -12.349 1.00 21.70 7   D 1 
ATOM   12001 O O   . THR D 4  7   ? -55.968 45.983  -12.370 1.00 20.56 7   D 1 
ATOM   12002 C CB  . THR D 4  7   ? -59.078 47.362  -12.137 1.00 20.81 7   D 1 
ATOM   12003 O OG1 . THR D 4  7   ? -59.333 46.181  -11.404 1.00 20.33 7   D 1 
ATOM   12004 C CG2 . THR D 4  7   ? -60.378 47.741  -12.828 1.00 22.04 7   D 1 
ATOM   12005 N N   . TYR D 4  8   ? -56.073 47.974  -11.611 1.00 22.30 8   D 1 
ATOM   12006 C CA  . TYR D 4  8   ? -56.072 49.437  -11.531 1.00 23.61 8   D 1 
ATOM   12007 C C   . TYR D 4  8   ? -54.625 49.850  -11.180 1.00 22.39 8   D 1 
ATOM   12008 O O   . TYR D 4  8   ? -53.909 49.073  -10.556 1.00 20.73 8   D 1 
ATOM   12009 C CB  . TYR D 4  8   ? -57.038 49.951  -10.441 1.00 22.39 8   D 1 
ATOM   12010 C CG  . TYR D 4  8   ? -58.248 50.731  -10.927 1.00 21.51 8   D 1 
ATOM   12011 C CD1 . TYR D 4  8   ? -58.106 52.010  -11.493 1.00 21.11 8   D 1 
ATOM   12012 C CD2 . TYR D 4  8   ? -59.538 50.178  -10.795 1.00 22.54 8   D 1 
ATOM   12013 C CE1 . TYR D 4  8   ? -59.234 52.706  -11.969 1.00 21.66 8   D 1 
ATOM   12014 C CE2 . TYR D 4  8   ? -60.666 50.866  -11.265 1.00 23.16 8   D 1 
ATOM   12015 C CZ  . TYR D 4  8   ? -60.515 52.125  -11.866 1.00 25.27 8   D 1 
ATOM   12016 O OH  . TYR D 4  8   ? -61.613 52.787  -12.361 1.00 27.22 8   D 1 
ATOM   12017 N N   . PRO D 4  9   ? -54.177 51.037  -11.535 1.00 21.20 9   D 1 
ATOM   12018 C CA  . PRO D 4  9   ? -52.732 51.306  -11.705 1.00 24.23 9   D 1 
ATOM   12019 C C   . PRO D 4  9   ? -51.977 51.930  -10.521 1.00 24.81 9   D 1 
ATOM   12020 O O   . PRO D 4  9   ? -50.752 51.969  -10.555 1.00 22.67 9   D 1 
ATOM   12021 C CB  . PRO D 4  9   ? -52.714 52.253  -12.910 1.00 21.94 9   D 1 
ATOM   12022 C CG  . PRO D 4  9   ? -53.991 53.063  -12.738 1.00 21.81 9   D 1 
ATOM   12023 C CD  . PRO D 4  9   ? -54.965 52.044  -12.140 1.00 25.71 9   D 1 
ATOM   12024 N N   . GLN D 4  10  ? -52.687 52.535  -9.566  1.00 22.66 10  D 1 
ATOM   12025 C CA  . GLN D 4  10  ? -52.290 53.862  -9.094  1.00 25.29 10  D 1 
ATOM   12026 C C   . GLN D 4  10  ? -51.158 54.005  -8.068  1.00 24.76 10  D 1 
ATOM   12027 O O   . GLN D 4  10  ? -50.715 55.131  -7.889  1.00 23.19 10  D 1 
ATOM   12028 C CB  . GLN D 4  10  ? -53.513 54.588  -8.524  1.00 23.88 10  D 1 
ATOM   12029 C CG  . GLN D 4  10  ? -54.363 55.283  -9.580  1.00 23.32 10  D 1 
ATOM   12030 C CD  . GLN D 4  10  ? -55.449 56.172  -8.963  1.00 22.08 10  D 1 
ATOM   12031 O OE1 . GLN D 4  10  ? -55.652 56.233  -7.764  1.00 23.35 10  D 1 
ATOM   12032 N NE2 . GLN D 4  10  ? -56.189 56.891  -9.776  1.00 25.97 10  D 1 
ATOM   12033 N N   . GLY D 4  11  ? -50.780 52.998  -7.336  1.00 25.98 11  D 1 
ATOM   12034 C CA  . GLY D 4  11  ? -50.183 53.192  -6.004  1.00 26.07 11  D 1 
ATOM   12035 C C   . GLY D 4  11  ? -49.023 54.194  -5.897  1.00 26.03 11  D 1 
ATOM   12036 O O   . GLY D 4  11  ? -47.855 53.813  -5.969  1.00 24.34 11  D 1 
ATOM   12037 N N   . THR D 4  12  ? -49.367 55.464  -5.736  1.00 22.46 12  D 1 
ATOM   12038 C CA  . THR D 4  12  ? -48.476 56.615  -5.956  1.00 22.89 12  D 1 
ATOM   12039 C C   . THR D 4  12  ? -47.602 57.030  -4.781  1.00 22.74 12  D 1 
ATOM   12040 O O   . THR D 4  12  ? -46.656 57.784  -5.003  1.00 21.21 12  D 1 
ATOM   12041 C CB  . THR D 4  12  ? -49.327 57.854  -6.294  1.00 20.79 12  D 1 
ATOM   12042 O OG1 . THR D 4  12  ? -50.446 57.932  -5.430  1.00 19.77 12  D 1 
ATOM   12043 C CG2 . THR D 4  12  ? -49.860 57.837  -7.726  1.00 20.72 12  D 1 
ATOM   12044 N N   . ARG D 4  13  ? -47.996 56.705  -3.572  1.00 21.64 13  D 1 
ATOM   12045 C CA  . ARG D 4  13  ? -47.841 57.660  -2.463  1.00 26.82 13  D 1 
ATOM   12046 C C   . ARG D 4  13  ? -46.405 57.928  -1.991  1.00 25.93 13  D 1 
ATOM   12047 O O   . ARG D 4  13  ? -45.473 57.208  -2.278  1.00 24.98 13  D 1 
ATOM   12048 C CB  . ARG D 4  13  ? -48.776 57.298  -1.299  1.00 25.81 13  D 1 
ATOM   12049 C CG  . ARG D 4  13  ? -50.145 57.975  -1.448  1.00 24.67 13  D 1 
ATOM   12050 C CD  . ARG D 4  13  ? -50.971 57.780  -0.174  1.00 24.74 13  D 1 
ATOM   12051 N NE  . ARG D 4  13  ? -52.293 58.427  -0.278  1.00 23.63 13  D 1 
ATOM   12052 C CZ  . ARG D 4  13  ? -53.198 58.527  0.690   1.00 23.26 13  D 1 
ATOM   12053 N NH1 . ARG D 4  13  ? -52.979 58.029  1.877   1.00 21.82 13  D 1 
ATOM   12054 N NH2 . ARG D 4  13  ? -54.340 59.128  0.479   1.00 21.49 13  D 1 
ATOM   12055 N N   . SER D 4  14  ? -46.345 59.016  -1.221  1.00 23.56 14  D 1 
ATOM   12056 C CA  . SER D 4  14  ? -45.439 60.151  -1.372  1.00 24.83 14  D 1 
ATOM   12057 C C   . SER D 4  14  ? -44.344 60.316  -0.316  1.00 24.12 14  D 1 
ATOM   12058 O O   . SER D 4  14  ? -43.661 61.336  -0.370  1.00 22.96 14  D 1 
ATOM   12059 C CB  . SER D 4  14  ? -46.324 61.399  -1.272  1.00 23.00 14  D 1 
ATOM   12060 O OG  . SER D 4  14  ? -47.089 61.352  -0.068  1.00 22.05 14  D 1 
ATOM   12061 N N   . PHE D 4  15  ? -44.275 59.482  0.677   1.00 19.08 15  D 1 
ATOM   12062 C CA  . PHE D 4  15  ? -43.817 59.957  1.993   1.00 21.78 15  D 1 
ATOM   12063 C C   . PHE D 4  15  ? -42.386 60.520  2.039   1.00 20.96 15  D 1 
ATOM   12064 O O   . PHE D 4  15  ? -41.511 60.109  1.293   1.00 20.20 15  D 1 
ATOM   12065 C CB  . PHE D 4  15  ? -44.067 58.906  3.081   1.00 20.88 15  D 1 
ATOM   12066 C CG  . PHE D 4  15  ? -45.362 59.140  3.828   1.00 19.74 15  D 1 
ATOM   12067 C CD1 . PHE D 4  15  ? -45.412 60.063  4.884   1.00 20.59 15  D 1 
ATOM   12068 C CD2 . PHE D 4  15  ? -46.529 58.453  3.452   1.00 22.41 15  D 1 
ATOM   12069 C CE1 . PHE D 4  15  ? -46.619 60.294  5.570   1.00 22.46 15  D 1 
ATOM   12070 C CE2 . PHE D 4  15  ? -47.739 58.684  4.130   1.00 22.91 15  D 1 
ATOM   12071 C CZ  . PHE D 4  15  ? -47.786 59.604  5.190   1.00 24.90 15  D 1 
ATOM   12072 N N   . SER D 4  16  ? -42.241 61.501  2.916   1.00 23.62 16  D 1 
ATOM   12073 C CA  . SER D 4  16  ? -41.661 62.802  2.618   1.00 24.22 16  D 1 
ATOM   12074 C C   . SER D 4  16  ? -40.250 63.089  3.155   1.00 23.77 16  D 1 
ATOM   12075 O O   . SER D 4  16  ? -39.273 62.900  2.436   1.00 22.88 16  D 1 
ATOM   12076 C CB  . SER D 4  16  ? -42.677 63.863  3.059   1.00 22.71 16  D 1 
ATOM   12077 O OG  . SER D 4  16  ? -43.025 63.670  4.427   1.00 21.55 16  D 1 
ATOM   12078 N N   . GLU D 4  17  ? -40.157 63.656  4.338   1.00 24.50 17  D 1 
ATOM   12079 C CA  . GLU D 4  17  ? -39.442 64.929  4.467   1.00 26.86 17  D 1 
ATOM   12080 C C   . GLU D 4  17  ? -38.055 64.921  5.123   1.00 25.41 17  D 1 
ATOM   12081 O O   . GLU D 4  17  ? -37.240 65.777  4.784   1.00 24.25 17  D 1 
ATOM   12082 C CB  . GLU D 4  17  ? -40.335 65.865  5.309   1.00 25.86 17  D 1 
ATOM   12083 C CG  . GLU D 4  17  ? -41.017 66.971  4.521   1.00 24.93 17  D 1 
ATOM   12084 C CD  . GLU D 4  17  ? -41.992 67.804  5.371   1.00 24.56 17  D 1 
ATOM   12085 O OE1 . GLU D 4  17  ? -42.555 68.770  4.803   1.00 23.28 17  D 1 
ATOM   12086 O OE2 . GLU D 4  17  ? -42.212 67.459  6.554   1.00 28.40 17  D 1 
ATOM   12087 N N   . ILE D 4  18  ? -37.859 64.130  6.138   1.00 23.07 18  D 1 
ATOM   12088 C CA  . ILE D 4  18  ? -37.151 64.638  7.322   1.00 25.05 18  D 1 
ATOM   12089 C C   . ILE D 4  18  ? -35.680 64.991  7.034   1.00 24.18 18  D 1 
ATOM   12090 O O   . ILE D 4  18  ? -34.817 64.126  6.901   1.00 22.85 18  D 1 
ATOM   12091 C CB  . ILE D 4  18  ? -37.349 63.710  8.540   1.00 23.50 18  D 1 
ATOM   12092 C CG1 . ILE D 4  18  ? -38.853 63.564  8.864   1.00 22.42 18  D 1 
ATOM   12093 C CG2 . ILE D 4  18  ? -36.581 64.238  9.763   1.00 25.62 18  D 1 
ATOM   12094 C CD1 . ILE D 4  18  ? -39.200 62.583  9.982   1.00 24.36 18  D 1 
ATOM   12095 N N   . CYS D 4  19  ? -35.423 66.296  6.981   1.00 27.74 19  D 1 
ATOM   12096 C CA  . CYS D 4  19  ? -34.178 66.929  6.499   1.00 27.72 19  D 1 
ATOM   12097 C C   . CYS D 4  19  ? -33.061 67.162  7.525   1.00 26.22 19  D 1 
ATOM   12098 O O   . CYS D 4  19  ? -31.928 67.435  7.136   1.00 25.74 19  D 1 
ATOM   12099 C CB  . CYS D 4  19  ? -34.556 68.327  5.976   1.00 27.45 19  D 1 
ATOM   12100 S SG  . CYS D 4  19  ? -35.593 68.279  4.495   1.00 26.10 19  D 1 
ATOM   12101 N N   . SER D 4  20  ? -33.419 67.280  8.769   1.00 24.38 20  D 1 
ATOM   12102 C CA  . SER D 4  20  ? -32.752 68.171  9.735   1.00 26.86 20  D 1 
ATOM   12103 C C   . SER D 4  20  ? -31.406 67.643  10.293  1.00 26.15 20  D 1 
ATOM   12104 O O   . SER D 4  20  ? -30.968 66.586  9.910   1.00 24.77 20  D 1 
ATOM   12105 C CB  . SER D 4  20  ? -33.778 68.475  10.831  1.00 24.92 20  D 1 
ATOM   12106 O OG  . SER D 4  20  ? -34.084 67.323  11.596  1.00 23.86 20  D 1 
ATOM   12107 N N   . GLN D 4  21  ? -30.696 68.209  11.204  1.00 22.85 21  D 1 
ATOM   12108 C CA  . GLN D 4  21  ? -30.418 69.579  11.651  1.00 26.62 21  D 1 
ATOM   12109 C C   . GLN D 4  21  ? -28.953 69.745  12.131  1.00 25.43 21  D 1 
ATOM   12110 O O   . GLN D 4  21  ? -28.338 70.757  11.866  1.00 24.17 21  D 1 
ATOM   12111 C CB  . GLN D 4  21  ? -31.315 69.939  12.862  1.00 25.00 21  D 1 
ATOM   12112 C CG  . GLN D 4  21  ? -32.196 71.176  12.674  1.00 24.45 21  D 1 
ATOM   12113 C CD  . GLN D 4  21  ? -32.979 71.550  13.941  1.00 23.77 21  D 1 
ATOM   12114 O OE1 . GLN D 4  21  ? -32.660 71.161  15.053  1.00 24.82 21  D 1 
ATOM   12115 N NE2 . GLN D 4  21  ? -34.027 72.333  13.817  1.00 26.94 21  D 1 
ATOM   12116 N N   . ALA D 4  22  ? -28.496 68.826  12.964  1.00 24.54 22  D 1 
ATOM   12117 C CA  . ALA D 4  22  ? -27.773 69.247  14.178  1.00 25.92 22  D 1 
ATOM   12118 C C   . ALA D 4  22  ? -26.224 69.414  14.075  1.00 25.11 22  D 1 
ATOM   12119 O O   . ALA D 4  22  ? -25.639 69.200  13.031  1.00 23.75 22  D 1 
ATOM   12120 C CB  . ALA D 4  22  ? -28.232 68.307  15.300  1.00 24.45 22  D 1 
ATOM   12121 N N   . PRO D 4  23  ? -25.579 69.830  15.161  1.00 22.98 23  D 1 
ATOM   12122 C CA  . PRO D 4  23  ? -24.892 71.123  15.274  1.00 25.15 23  D 1 
ATOM   12123 C C   . PRO D 4  23  ? -23.350 71.066  15.320  1.00 25.67 23  D 1 
ATOM   12124 O O   . PRO D 4  23  ? -22.733 70.014  15.270  1.00 23.90 23  D 1 
ATOM   12125 C CB  . PRO D 4  23  ? -25.464 71.697  16.581  1.00 22.87 23  D 1 
ATOM   12126 C CG  . PRO D 4  23  ? -25.577 70.456  17.462  1.00 22.93 23  D 1 
ATOM   12127 C CD  . PRO D 4  23  ? -25.868 69.340  16.466  1.00 28.04 23  D 1 
ATOM   12128 N N   . CYS D 4  24  ? -22.758 72.251  15.455  1.00 20.47 24  D 1 
ATOM   12129 C CA  . CYS D 4  24  ? -21.338 72.576  15.198  1.00 24.20 24  D 1 
ATOM   12130 C C   . CYS D 4  24  ? -20.290 72.323  16.304  1.00 23.91 24  D 1 
ATOM   12131 O O   . CYS D 4  24  ? -19.116 72.604  16.055  1.00 22.90 24  D 1 
ATOM   12132 C CB  . CYS D 4  24  ? -21.263 74.084  14.902  1.00 23.15 24  D 1 
ATOM   12133 S SG  . CYS D 4  24  ? -22.337 74.603  13.539  1.00 21.20 24  D 1 
ATOM   12134 N N   . ARG D 4  25  ? -20.669 71.998  17.483  1.00 22.20 25  D 1 
ATOM   12135 C CA  . ARG D 4  25  ? -19.938 72.380  18.723  1.00 27.78 25  D 1 
ATOM   12136 C C   . ARG D 4  25  ? -18.494 71.816  18.892  1.00 26.59 25  D 1 
ATOM   12137 O O   . ARG D 4  25  ? -18.126 70.917  18.172  1.00 25.46 25  D 1 
ATOM   12138 C CB  . ARG D 4  25  ? -20.824 72.028  19.929  1.00 27.14 25  D 1 
ATOM   12139 C CG  . ARG D 4  25  ? -21.676 73.214  20.411  1.00 26.21 25  D 1 
ATOM   12140 C CD  . ARG D 4  25  ? -22.188 72.955  21.824  1.00 25.52 25  D 1 
ATOM   12141 N NE  . ARG D 4  25  ? -23.031 74.061  22.314  1.00 24.89 25  D 1 
ATOM   12142 C CZ  . ARG D 4  25  ? -23.548 74.175  23.531  1.00 24.20 25  D 1 
ATOM   12143 N NH1 . ARG D 4  25  ? -23.338 73.267  24.444  1.00 23.50 25  D 1 
ATOM   12144 N NH2 . ARG D 4  25  ? -24.288 75.204  23.850  1.00 23.02 25  D 1 
ATOM   12145 N N   . PRO D 4  26  ? -17.739 72.265  19.872  1.00 21.51 26  D 1 
ATOM   12146 C CA  . PRO D 4  26  ? -16.923 73.481  19.886  1.00 25.46 26  D 1 
ATOM   12147 C C   . PRO D 4  26  ? -15.413 73.313  20.206  1.00 25.85 26  D 1 
ATOM   12148 O O   . PRO D 4  26  ? -14.594 73.768  19.402  1.00 23.57 26  D 1 
ATOM   12149 C CB  . PRO D 4  26  ? -17.604 74.352  20.957  1.00 22.74 26  D 1 
ATOM   12150 C CG  . PRO D 4  26  ? -18.094 73.352  21.994  1.00 23.04 26  D 1 
ATOM   12151 C CD  . PRO D 4  26  ? -18.101 72.006  21.252  1.00 27.78 26  D 1 
ATOM   12152 N N   . ASP D 4  27  ? -15.030 72.800  21.384  1.00 23.88 27  D 1 
ATOM   12153 C CA  . ASP D 4  27  ? -13.937 73.449  22.139  1.00 25.80 27  D 1 
ATOM   12154 C C   . ASP D 4  27  ? -12.479 72.928  22.013  1.00 24.99 27  D 1 
ATOM   12155 O O   . ASP D 4  27  ? -11.723 73.443  21.193  1.00 23.26 27  D 1 
ATOM   12156 C CB  . ASP D 4  27  ? -14.352 73.576  23.629  1.00 23.37 27  D 1 
ATOM   12157 C CG  . ASP D 4  27  ? -15.461 74.587  23.900  1.00 21.07 27  D 1 
ATOM   12158 O OD1 . ASP D 4  27  ? -15.429 75.683  23.315  1.00 21.17 27  D 1 
ATOM   12159 O OD2 . ASP D 4  27  ? -16.364 74.249  24.701  1.00 22.93 27  D 1 
ATOM   12160 N N   . GLY D 4  28  ? -12.073 72.000  22.922  1.00 25.53 28  D 1 
ATOM   12161 C CA  . GLY D 4  28  ? -11.058 72.495  23.828  1.00 26.77 28  D 1 
ATOM   12162 C C   . GLY D 4  28  ? -9.548  72.209  23.633  1.00 26.37 28  D 1 
ATOM   12163 O O   . GLY D 4  28  ? -9.046  72.114  22.516  1.00 24.86 28  D 1 
ATOM   12164 N N   . PRO D 4  29  ? -8.842  72.176  24.743  1.00 20.42 29  D 1 
ATOM   12165 C CA  . PRO D 4  29  ? -7.466  72.646  24.959  1.00 23.64 29  D 1 
ATOM   12166 C C   . PRO D 4  29  ? -6.396  71.510  24.951  1.00 24.27 29  D 1 
ATOM   12167 O O   . PRO D 4  29  ? -6.711  70.418  24.498  1.00 22.36 29  D 1 
ATOM   12168 C CB  . PRO D 4  29  ? -7.639  73.348  26.317  1.00 21.22 29  D 1 
ATOM   12169 C CG  . PRO D 4  29  ? -8.526  72.372  27.092  1.00 21.30 29  D 1 
ATOM   12170 C CD  . PRO D 4  29  ? -9.455  71.855  26.001  1.00 25.10 29  D 1 
ATOM   12171 N N   . ASP D 4  30  ? -5.155  71.519  25.424  1.00 22.81 30  D 1 
ATOM   12172 C CA  . ASP D 4  30  ? -4.338  72.557  26.079  1.00 24.14 30  D 1 
ATOM   12173 C C   . ASP D 4  30  ? -2.797  72.304  25.966  1.00 23.54 30  D 1 
ATOM   12174 O O   . ASP D 4  30  ? -2.108  72.932  25.173  1.00 22.15 30  D 1 
ATOM   12175 C CB  . ASP D 4  30  ? -4.702  72.615  27.587  1.00 22.32 30  D 1 
ATOM   12176 C CG  . ASP D 4  30  ? -4.612  73.993  28.237  1.00 19.83 30  D 1 
ATOM   12177 O OD1 . ASP D 4  30  ? -4.188  74.955  27.581  1.00 20.66 30  D 1 
ATOM   12178 O OD2 . ASP D 4  30  ? -5.002  74.071  29.423  1.00 21.93 30  D 1 
ATOM   12179 N N   . LEU D 4  31  ? -2.230  71.454  26.811  1.00 20.32 31  D 1 
ATOM   12180 C CA  . LEU D 4  31  ? -0.884  71.524  27.427  1.00 22.87 31  D 1 
ATOM   12181 C C   . LEU D 4  31  ? 0.113   70.415  26.967  1.00 21.95 31  D 1 
ATOM   12182 O O   . LEU D 4  31  ? -0.272  69.548  26.206  1.00 21.11 31  D 1 
ATOM   12183 C CB  . LEU D 4  31  ? -1.138  71.454  28.956  1.00 21.87 31  D 1 
ATOM   12184 C CG  . LEU D 4  31  ? -1.791  72.672  29.618  1.00 20.68 31  D 1 
ATOM   12185 C CD1 . LEU D 4  31  ? -2.146  72.338  31.071  1.00 21.44 31  D 1 
ATOM   12186 C CD2 . LEU D 4  31  ? -0.902  73.908  29.620  1.00 25.46 31  D 1 
ATOM   12187 N N   . THR D 4  32  ? 1.352   70.241  27.391  1.00 24.13 32  D 1 
ATOM   12188 C CA  . THR D 4  32  ? 2.449   71.088  27.928  1.00 25.02 32  D 1 
ATOM   12189 C C   . THR D 4  32  ? 3.879   70.615  27.568  1.00 24.19 32  D 1 
ATOM   12190 O O   . THR D 4  32  ? 4.600   71.367  26.931  1.00 22.75 32  D 1 
ATOM   12191 C CB  . THR D 4  32  ? 2.490   71.176  29.483  1.00 22.72 32  D 1 
ATOM   12192 O OG1 . THR D 4  32  ? 1.733   70.171  30.107  1.00 21.80 32  D 1 
ATOM   12193 C CG2 . THR D 4  32  ? 2.067   72.525  30.031  1.00 22.74 32  D 1 
ATOM   12194 N N   . TRP D 4  33  ? 4.350   69.489  28.109  1.00 24.91 33  D 1 
ATOM   12195 C CA  . TRP D 4  33  ? 5.721   69.408  28.668  1.00 25.01 33  D 1 
ATOM   12196 C C   . TRP D 4  33  ? 6.888   68.972  27.742  1.00 23.58 33  D 1 
ATOM   12197 O O   . TRP D 4  33  ? 6.706   68.588  26.600  1.00 22.06 33  D 1 
ATOM   12198 C CB  . TRP D 4  33  ? 5.690   68.596  29.977  1.00 23.74 33  D 1 
ATOM   12199 C CG  . TRP D 4  33  ? 5.304   69.347  31.217  1.00 22.88 33  D 1 
ATOM   12200 C CD1 . TRP D 4  33  ? 4.249   70.180  31.352  1.00 20.89 33  D 1 
ATOM   12201 C CD2 . TRP D 4  33  ? 5.979   69.331  32.520  1.00 24.14 33  D 1 
ATOM   12202 N NE1 . TRP D 4  33  ? 4.211   70.687  32.645  1.00 22.37 33  D 1 
ATOM   12203 C CE2 . TRP D 4  33  ? 5.254   70.182  33.393  1.00 24.41 33  D 1 
ATOM   12204 C CE3 . TRP D 4  33  ? 7.109   68.676  33.041  1.00 27.69 33  D 1 
ATOM   12205 C CZ2 . TRP D 4  33  ? 5.646   70.394  34.731  1.00 28.64 33  D 1 
ATOM   12206 C CZ3 . TRP D 4  33  ? 7.503   68.876  34.379  1.00 26.17 33  D 1 
ATOM   12207 C CH2 . TRP D 4  33  ? 6.774   69.729  35.214  1.00 26.84 33  D 1 
ATOM   12208 N N   . SER D 4  34  ? 8.113   69.034  28.288  1.00 26.18 34  D 1 
ATOM   12209 C CA  . SER D 4  34  ? 9.301   69.700  27.714  1.00 26.16 34  D 1 
ATOM   12210 C C   . SER D 4  34  ? 10.553  68.887  27.317  1.00 25.27 34  D 1 
ATOM   12211 O O   . SER D 4  34  ? 11.189  69.211  26.315  1.00 24.42 34  D 1 
ATOM   12212 C CB  . SER D 4  34  ? 9.786   70.687  28.773  1.00 24.16 34  D 1 
ATOM   12213 O OG  . SER D 4  34  ? 10.082  70.028  29.991  1.00 23.86 34  D 1 
ATOM   12214 N N   . SER D 4  35  ? 11.042  68.048  28.174  1.00 23.61 35  D 1 
ATOM   12215 C CA  . SER D 4  35  ? 12.489  67.734  28.324  1.00 24.82 35  D 1 
ATOM   12216 C C   . SER D 4  35  ? 13.033  66.641  27.377  1.00 24.36 35  D 1 
ATOM   12217 O O   . SER D 4  35  ? 12.257  65.937  26.777  1.00 22.73 35  D 1 
ATOM   12218 C CB  . SER D 4  35  ? 12.710  67.322  29.784  1.00 22.13 35  D 1 
ATOM   12219 O OG  . SER D 4  35  ? 11.962  66.175  30.113  1.00 21.27 35  D 1 
ATOM   12220 N N   . SER D 4  36  ? 14.301  66.327  27.257  1.00 23.99 36  D 1 
ATOM   12221 C CA  . SER D 4  36  ? 15.621  66.986  27.357  1.00 25.73 36  D 1 
ATOM   12222 C C   . SER D 4  36  ? 16.665  66.130  26.581  1.00 24.89 36  D 1 
ATOM   12223 O O   . SER D 4  36  ? 16.246  65.438  25.659  1.00 23.13 36  D 1 
ATOM   12224 C CB  . SER D 4  36  ? 15.988  67.277  28.829  1.00 23.48 36  D 1 
ATOM   12225 O OG  . SER D 4  36  ? 16.294  66.079  29.533  1.00 22.61 36  D 1 
ATOM   12226 N N   . PRO D 4  37  ? 17.983  66.106  26.838  1.00 21.15 37  D 1 
ATOM   12227 C CA  . PRO D 4  37  ? 18.951  66.666  25.884  1.00 24.06 37  D 1 
ATOM   12228 C C   . PRO D 4  37  ? 19.887  65.747  25.046  1.00 24.87 37  D 1 
ATOM   12229 O O   . PRO D 4  37  ? 20.225  66.201  23.954  1.00 22.71 37  D 1 
ATOM   12230 C CB  . PRO D 4  37  ? 19.790  67.567  26.793  1.00 21.68 37  D 1 
ATOM   12231 C CG  . PRO D 4  37  ? 19.856  66.805  28.101  1.00 21.27 37  D 1 
ATOM   12232 C CD  . PRO D 4  37  ? 18.556  65.992  28.103  1.00 25.59 37  D 1 
ATOM   12233 N N   . PRO D 4  38  ? 20.463  64.621  25.506  1.00 20.75 38  D 1 
ATOM   12234 C CA  . PRO D 4  38  ? 21.940  64.543  25.478  1.00 23.62 38  D 1 
ATOM   12235 C C   . PRO D 4  38  ? 22.646  64.052  24.190  1.00 24.20 38  D 1 
ATOM   12236 O O   . PRO D 4  38  ? 22.042  63.748  23.186  1.00 22.31 38  D 1 
ATOM   12237 C CB  . PRO D 4  38  ? 22.304  63.693  26.698  1.00 21.47 38  D 1 
ATOM   12238 C CG  . PRO D 4  38  ? 21.159  62.692  26.763  1.00 21.00 38  D 1 
ATOM   12239 C CD  . PRO D 4  38  ? 19.953  63.541  26.307  1.00 24.38 38  D 1 
ATOM   12240 N N   . GLN D 4  39  ? 23.967  63.971  24.304  1.00 24.05 39  D 1 
ATOM   12241 C CA  . GLN D 4  39  ? 24.994  64.480  23.389  1.00 27.49 39  D 1 
ATOM   12242 C C   . GLN D 4  39  ? 25.462  63.700  22.128  1.00 26.60 39  D 1 
ATOM   12243 O O   . GLN D 4  39  ? 25.469  64.320  21.070  1.00 25.00 39  D 1 
ATOM   12244 C CB  . GLN D 4  39  ? 26.262  64.766  24.221  1.00 25.64 39  D 1 
ATOM   12245 C CG  . GLN D 4  39  ? 26.181  65.883  25.251  1.00 24.48 39  D 1 
ATOM   12246 C CD  . GLN D 4  39  ? 27.531  66.100  25.947  1.00 23.04 39  D 1 
ATOM   12247 O OE1 . GLN D 4  39  ? 28.479  65.328  25.841  1.00 24.24 39  D 1 
ATOM   12248 N NE2 . GLN D 4  39  ? 27.674  67.177  26.690  1.00 26.72 39  D 1 
ATOM   12249 N N   . PRO D 4  40  ? 26.110  62.537  22.238  1.00 19.91 40  D 1 
ATOM   12250 C CA  . PRO D 4  40  ? 27.555  62.597  21.967  1.00 21.98 40  D 1 
ATOM   12251 C C   . PRO D 4  40  ? 28.059  62.345  20.526  1.00 22.72 40  D 1 
ATOM   12252 O O   . PRO D 4  40  ? 27.334  62.198  19.566  1.00 20.89 40  D 1 
ATOM   12253 C CB  . PRO D 4  40  ? 28.174  61.640  22.991  1.00 20.11 40  D 1 
ATOM   12254 C CG  . PRO D 4  40  ? 27.121  60.547  23.115  1.00 19.60 40  D 1 
ATOM   12255 C CD  . PRO D 4  40  ? 25.800  61.307  22.892  1.00 22.87 40  D 1 
ATOM   12256 N N   . ARG D 4  41  ? 29.385  62.366  20.463  1.00 22.49 41  D 1 
ATOM   12257 C CA  . ARG D 4  41  ? 30.354  62.594  19.362  1.00 25.87 41  D 1 
ATOM   12258 C C   . ARG D 4  41  ? 30.634  61.345  18.456  1.00 24.79 41  D 1 
ATOM   12259 O O   . ARG D 4  41  ? 30.004  60.330  18.667  1.00 24.06 41  D 1 
ATOM   12260 C CB  . ARG D 4  41  ? 31.641  63.043  20.078  1.00 25.12 41  D 1 
ATOM   12261 C CG  . ARG D 4  41  ? 31.596  64.340  20.893  1.00 24.22 41  D 1 
ATOM   12262 C CD  . ARG D 4  41  ? 32.957  64.518  21.568  1.00 24.02 41  D 1 
ATOM   12263 N NE  . ARG D 4  41  ? 33.076  65.793  22.292  1.00 23.44 41  D 1 
ATOM   12264 C CZ  . ARG D 4  41  ? 34.121  66.179  23.007  1.00 23.49 41  D 1 
ATOM   12265 N NH1 . ARG D 4  41  ? 35.176  65.414  23.150  1.00 22.12 41  D 1 
ATOM   12266 N NH2 . ARG D 4  41  ? 34.138  67.343  23.592  1.00 21.92 41  D 1 
ATOM   12267 N N   . GLN D 4  42  ? 31.587  61.228  17.523  1.00 22.51 42  D 1 
ATOM   12268 C CA  . GLN D 4  42  ? 32.623  62.161  17.023  1.00 25.67 42  D 1 
ATOM   12269 C C   . GLN D 4  42  ? 33.172  61.847  15.602  1.00 24.70 42  D 1 
ATOM   12270 O O   . GLN D 4  42  ? 33.126  62.710  14.739  1.00 23.82 42  D 1 
ATOM   12271 C CB  . GLN D 4  42  ? 33.843  62.147  17.972  1.00 24.62 42  D 1 
ATOM   12272 C CG  . GLN D 4  42  ? 34.625  63.465  18.005  1.00 24.23 42  D 1 
ATOM   12273 C CD  . GLN D 4  42  ? 35.741  63.469  19.058  1.00 23.30 42  D 1 
ATOM   12274 O OE1 . GLN D 4  42  ? 36.088  62.476  19.673  1.00 25.07 42  D 1 
ATOM   12275 N NE2 . GLN D 4  42  ? 36.335  64.610  19.322  1.00 26.76 42  D 1 
ATOM   12276 N N   . ASN D 4  43  ? 33.860  60.722  15.440  1.00 21.31 43  D 1 
ATOM   12277 C CA  . ASN D 4  43  ? 35.061  60.567  14.579  1.00 23.91 43  D 1 
ATOM   12278 C C   . ASN D 4  43  ? 34.793  59.922  13.184  1.00 22.79 43  D 1 
ATOM   12279 O O   . ASN D 4  43  ? 33.712  59.408  12.980  1.00 21.58 43  D 1 
ATOM   12280 C CB  . ASN D 4  43  ? 36.053  59.724  15.411  1.00 22.46 43  D 1 
ATOM   12281 C CG  . ASN D 4  43  ? 36.847  60.496  16.446  1.00 20.15 43  D 1 
ATOM   12282 O OD1 . ASN D 4  43  ? 36.775  61.700  16.573  1.00 20.68 43  D 1 
ATOM   12283 N ND2 . ASN D 4  43  ? 37.651  59.811  17.230  1.00 22.95 43  D 1 
ATOM   12284 N N   . CYS D 4  44  ? 35.719  59.768  12.216  1.00 24.71 44  D 1 
ATOM   12285 C CA  . CYS D 4  44  ? 36.948  60.528  11.910  1.00 24.49 44  D 1 
ATOM   12286 C C   . CYS D 4  44  ? 37.380  60.419  10.422  1.00 22.85 44  D 1 
ATOM   12287 O O   . CYS D 4  44  ? 37.321  61.411  9.708   1.00 22.59 44  D 1 
ATOM   12288 C CB  . CYS D 4  44  ? 38.119  60.045  12.788  1.00 24.87 44  D 1 
ATOM   12289 S SG  . CYS D 4  44  ? 39.233  61.404  13.247  1.00 24.42 44  D 1 
ATOM   12290 N N   . TRP D 4  45  ? 37.929  59.293  10.021  1.00 22.30 45  D 1 
ATOM   12291 C CA  . TRP D 4  45  ? 39.012  59.188  9.016   1.00 21.21 45  D 1 
ATOM   12292 C C   . TRP D 4  45  ? 38.540  58.891  7.565   1.00 20.51 45  D 1 
ATOM   12293 O O   . TRP D 4  45  ? 37.375  58.586  7.364   1.00 19.05 45  D 1 
ATOM   12294 C CB  . TRP D 4  45  ? 39.990  58.112  9.527   1.00 20.35 45  D 1 
ATOM   12295 C CG  . TRP D 4  45  ? 40.816  58.441  10.739  1.00 19.81 45  D 1 
ATOM   12296 C CD1 . TRP D 4  45  ? 40.342  58.753  11.963  1.00 17.98 45  D 1 
ATOM   12297 C CD2 . TRP D 4  45  ? 42.276  58.482  10.851  1.00 21.82 45  D 1 
ATOM   12298 N NE1 . TRP D 4  45  ? 41.401  59.010  12.826  1.00 20.30 45  D 1 
ATOM   12299 C CE2 . TRP D 4  45  ? 42.600  58.858  12.180  1.00 22.66 45  D 1 
ATOM   12300 C CE3 . TRP D 4  45  ? 43.337  58.243  9.960   1.00 27.01 45  D 1 
ATOM   12301 C CZ2 . TRP D 4  45  ? 43.938  59.023  12.606  1.00 27.21 45  D 1 
ATOM   12302 C CZ3 . TRP D 4  45  ? 44.679  58.393  10.387  1.00 24.59 45  D 1 
ATOM   12303 C CH2 . TRP D 4  45  ? 44.970  58.784  11.695  1.00 25.92 45  D 1 
ATOM   12304 N N   . ASP D 4  46  ? 39.318  58.816  6.482   1.00 23.05 46  D 1 
ATOM   12305 C CA  . ASP D 4  46  ? 40.462  59.655  6.038   1.00 25.09 46  D 1 
ATOM   12306 C C   . ASP D 4  46  ? 40.643  59.603  4.491   1.00 24.07 46  D 1 
ATOM   12307 O O   . ASP D 4  46  ? 40.704  60.630  3.831   1.00 22.71 46  D 1 
ATOM   12308 C CB  . ASP D 4  46  ? 41.785  59.175  6.687   1.00 23.86 46  D 1 
ATOM   12309 C CG  . ASP D 4  46  ? 42.857  60.257  6.860   1.00 21.21 46  D 1 
ATOM   12310 O OD1 . ASP D 4  46  ? 42.539  61.455  6.778   1.00 21.89 46  D 1 
ATOM   12311 O OD2 . ASP D 4  46  ? 44.023  59.875  7.112   1.00 23.84 46  D 1 
ATOM   12312 N N   . ILE D 4  47  ? 40.833  58.419  3.916   1.00 21.34 47  D 1 
ATOM   12313 C CA  . ILE D 4  47  ? 41.815  58.203  2.827   1.00 23.85 47  D 1 
ATOM   12314 C C   . ILE D 4  47  ? 41.390  58.677  1.409   1.00 23.49 47  D 1 
ATOM   12315 O O   . ILE D 4  47  ? 40.236  58.697  1.030   1.00 21.90 47  D 1 
ATOM   12316 C CB  . ILE D 4  47  ? 42.359  56.751  2.876   1.00 22.38 47  D 1 
ATOM   12317 C CG1 . ILE D 4  47  ? 43.103  56.521  4.211   1.00 20.73 47  D 1 
ATOM   12318 C CG2 . ILE D 4  47  ? 43.297  56.429  1.693   1.00 22.79 47  D 1 
ATOM   12319 C CD1 . ILE D 4  47  ? 43.698  55.124  4.423   1.00 21.50 47  D 1 
ATOM   12320 N N   . ARG D 4  48  ? 42.430  59.043  0.646   1.00 19.00 48  D 1 
ATOM   12321 C CA  . ARG D 4  48  ? 42.510  60.071  -0.412  1.00 23.54 48  D 1 
ATOM   12322 C C   . ARG D 4  48  ? 42.159  59.756  -1.878  1.00 22.11 48  D 1 
ATOM   12323 O O   . ARG D 4  48  ? 41.725  60.675  -2.567  1.00 21.37 48  D 1 
ATOM   12324 C CB  . ARG D 4  48  ? 43.976  60.527  -0.490  1.00 23.00 48  D 1 
ATOM   12325 C CG  . ARG D 4  48  ? 44.519  61.384  0.656   1.00 22.58 48  D 1 
ATOM   12326 C CD  . ARG D 4  48  ? 45.987  61.685  0.332   1.00 22.82 48  D 1 
ATOM   12327 N NE  . ARG D 4  48  ? 46.557  62.683  1.254   1.00 21.91 48  D 1 
ATOM   12328 C CZ  . ARG D 4  48  ? 47.795  63.149  1.218   1.00 22.46 48  D 1 
ATOM   12329 N NH1 . ARG D 4  48  ? 48.670  62.716  0.342   1.00 21.67 48  D 1 
ATOM   12330 N NH2 . ARG D 4  48  ? 48.183  64.061  2.057   1.00 22.06 48  D 1 
ATOM   12331 N N   . HIS D 4  49  ? 42.637  58.654  -2.412  1.00 23.42 49  D 1 
ATOM   12332 C CA  . HIS D 4  49  ? 43.143  58.656  -3.804  1.00 25.78 49  D 1 
ATOM   12333 C C   . HIS D 4  49  ? 42.051  58.726  -4.910  1.00 24.20 49  D 1 
ATOM   12334 O O   . HIS D 4  49  ? 40.928  58.332  -4.665  1.00 22.42 49  D 1 
ATOM   12335 C CB  . HIS D 4  49  ? 44.039  57.427  -4.002  1.00 24.06 49  D 1 
ATOM   12336 C CG  . HIS D 4  49  ? 45.356  57.482  -3.275  1.00 22.12 49  D 1 
ATOM   12337 N ND1 . HIS D 4  49  ? 46.355  58.407  -3.463  1.00 21.51 49  D 1 
ATOM   12338 C CD2 . HIS D 4  49  ? 45.818  56.593  -2.340  1.00 22.67 49  D 1 
ATOM   12339 C CE1 . HIS D 4  49  ? 47.384  58.086  -2.656  1.00 22.71 49  D 1 
ATOM   12340 N NE2 . HIS D 4  49  ? 47.093  56.989  -1.952  1.00 24.25 49  D 1 
ATOM   12341 N N   . GLY D 4  50  ? 42.276  59.157  -6.169  1.00 24.21 50  D 1 
ATOM   12342 C CA  . GLY D 4  50  ? 43.438  59.768  -6.826  1.00 24.06 50  D 1 
ATOM   12343 C C   . GLY D 4  50  ? 43.135  60.300  -8.246  1.00 23.86 50  D 1 
ATOM   12344 O O   . GLY D 4  50  ? 42.681  61.428  -8.408  1.00 22.40 50  D 1 
ATOM   12345 N N   . CYS D 4  51  ? 43.458  59.532  -9.271  1.00 18.35 51  D 1 
ATOM   12346 C CA  . CYS D 4  51  ? 43.642  60.010  -10.662 1.00 19.75 51  D 1 
ATOM   12347 C C   . CYS D 4  51  ? 42.360  60.056  -11.543 1.00 19.79 51  D 1 
ATOM   12348 O O   . CYS D 4  51  ? 41.414  59.368  -11.233 1.00 19.05 51  D 1 
ATOM   12349 C CB  . CYS D 4  51  ? 44.678  59.065  -11.290 1.00 19.31 51  D 1 
ATOM   12350 S SG  . CYS D 4  51  ? 46.317  59.252  -10.536 1.00 18.09 51  D 1 
ATOM   12351 N N   . THR D 4  52  ? 42.252  60.715  -12.705 1.00 20.45 52  D 1 
ATOM   12352 C CA  . THR D 4  52  ? 43.033  61.779  -13.390 1.00 20.54 52  D 1 
ATOM   12353 C C   . THR D 4  52  ? 42.175  62.734  -14.264 1.00 20.37 52  D 1 
ATOM   12354 O O   . THR D 4  52  ? 41.882  63.825  -13.794 1.00 18.98 52  D 1 
ATOM   12355 C CB  . THR D 4  52  ? 44.190  61.273  -14.297 1.00 18.97 52  D 1 
ATOM   12356 O OG1 . THR D 4  52  ? 44.119  59.905  -14.580 1.00 17.81 52  D 1 
ATOM   12357 C CG2 . THR D 4  52  ? 45.570  61.572  -13.739 1.00 18.53 52  D 1 
ATOM   12358 N N   . SER D 4  53  ? 41.922  62.444  -15.573 1.00 21.12 53  D 1 
ATOM   12359 C CA  . SER D 4  53  ? 42.171  63.517  -16.558 1.00 21.64 53  D 1 
ATOM   12360 C C   . SER D 4  53  ? 41.025  64.300  -17.249 1.00 21.45 53  D 1 
ATOM   12361 O O   . SER D 4  53  ? 40.456  65.209  -16.654 1.00 20.38 53  D 1 
ATOM   12362 C CB  . SER D 4  53  ? 43.237  63.024  -17.545 1.00 20.28 53  D 1 
ATOM   12363 O OG  . SER D 4  53  ? 42.744  61.914  -18.281 1.00 18.73 53  D 1 
ATOM   12364 N N   . THR D 4  54  ? 40.833  64.090  -18.541 1.00 20.87 54  D 1 
ATOM   12365 C CA  . THR D 4  54  ? 40.700  65.139  -19.591 1.00 22.09 54  D 1 
ATOM   12366 C C   . THR D 4  54  ? 39.260  65.501  -20.048 1.00 21.73 54  D 1 
ATOM   12367 O O   . THR D 4  54  ? 38.351  64.766  -19.739 1.00 20.07 54  D 1 
ATOM   12368 C CB  . THR D 4  54  ? 41.483  64.637  -20.815 1.00 20.03 54  D 1 
ATOM   12369 O OG1 . THR D 4  54  ? 41.179  63.280  -21.087 1.00 18.73 54  D 1 
ATOM   12370 C CG2 . THR D 4  54  ? 42.991  64.715  -20.641 1.00 19.53 54  D 1 
ATOM   12371 N N   . THR D 4  55  ? 38.938  66.513  -20.870 1.00 21.16 55  D 1 
ATOM   12372 C CA  . THR D 4  55  ? 39.417  67.904  -21.127 1.00 22.46 55  D 1 
ATOM   12373 C C   . THR D 4  55  ? 38.351  68.854  -21.741 1.00 22.49 55  D 1 
ATOM   12374 O O   . THR D 4  55  ? 38.104  69.909  -21.179 1.00 20.68 55  D 1 
ATOM   12375 C CB  . THR D 4  55  ? 40.592  68.005  -22.135 1.00 20.04 55  D 1 
ATOM   12376 O OG1 . THR D 4  55  ? 40.643  66.889  -22.990 1.00 18.41 55  D 1 
ATOM   12377 C CG2 . THR D 4  55  ? 41.956  68.188  -21.490 1.00 19.06 55  D 1 
ATOM   12378 N N   . LEU D 4  56  ? 37.858  68.596  -22.949 1.00 18.67 56  D 1 
ATOM   12379 C CA  . LEU D 4  56  ? 37.373  69.600  -23.944 1.00 21.04 56  D 1 
ATOM   12380 C C   . LEU D 4  56  ? 35.856  69.951  -23.885 1.00 20.80 56  D 1 
ATOM   12381 O O   . LEU D 4  56  ? 35.108  69.201  -23.303 1.00 19.49 56  D 1 
ATOM   12382 C CB  . LEU D 4  56  ? 37.726  69.027  -25.337 1.00 19.67 56  D 1 
ATOM   12383 C CG  . LEU D 4  56  ? 39.211  69.011  -25.698 1.00 18.04 56  D 1 
ATOM   12384 C CD1 . LEU D 4  56  ? 39.465  68.030  -26.852 1.00 18.47 56  D 1 
ATOM   12385 C CD2 . LEU D 4  56  ? 39.721  70.380  -26.128 1.00 22.03 56  D 1 
ATOM   12386 N N   . ASN D 4  57  ? 35.273  70.966  -24.565 1.00 23.77 57  D 1 
ATOM   12387 C CA  . ASN D 4  57  ? 35.641  72.374  -24.845 1.00 26.39 57  D 1 
ATOM   12388 C C   . ASN D 4  57  ? 34.426  73.338  -25.089 1.00 25.63 57  D 1 
ATOM   12389 O O   . ASN D 4  57  ? 34.199  74.229  -24.284 1.00 24.05 57  D 1 
ATOM   12390 C CB  . ASN D 4  57  ? 36.608  72.477  -26.058 1.00 23.96 57  D 1 
ATOM   12391 C CG  . ASN D 4  57  ? 37.837  73.337  -25.795 1.00 21.01 57  D 1 
ATOM   12392 O OD1 . ASN D 4  57  ? 38.056  73.873  -24.736 1.00 20.44 57  D 1 
ATOM   12393 N ND2 . ASN D 4  57  ? 38.704  73.466  -26.783 1.00 22.40 57  D 1 
ATOM   12394 N N   . GLY D 4  58  ? 33.720  73.261  -26.245 1.00 24.99 58  D 1 
ATOM   12395 C CA  . GLY D 4  58  ? 33.287  74.501  -26.946 1.00 27.23 58  D 1 
ATOM   12396 C C   . GLY D 4  58  ? 31.883  75.164  -26.852 1.00 27.41 58  D 1 
ATOM   12397 O O   . GLY D 4  58  ? 31.449  75.568  -25.787 1.00 25.23 58  D 1 
ATOM   12398 N N   . HIS D 4  59  ? 31.278  75.388  -28.043 1.00 27.46 59  D 1 
ATOM   12399 C CA  . HIS D 4  59  ? 30.765  76.681  -28.575 1.00 29.32 59  D 1 
ATOM   12400 C C   . HIS D 4  59  ? 29.255  77.089  -28.350 1.00 27.49 59  D 1 
ATOM   12401 O O   . HIS D 4  59  ? 28.584  76.444  -27.565 1.00 25.84 59  D 1 
ATOM   12402 C CB  . HIS D 4  59  ? 31.185  76.689  -30.060 1.00 27.36 59  D 1 
ATOM   12403 C CG  . HIS D 4  59  ? 32.544  77.268  -30.355 1.00 25.32 59  D 1 
ATOM   12404 N ND1 . HIS D 4  59  ? 33.098  78.406  -29.807 1.00 25.23 59  D 1 
ATOM   12405 C CD2 . HIS D 4  59  ? 33.431  76.818  -31.299 1.00 26.34 59  D 1 
ATOM   12406 C CE1 . HIS D 4  59  ? 34.287  78.623  -30.398 1.00 26.88 59  D 1 
ATOM   12407 N NE2 . HIS D 4  59  ? 34.519  77.678  -31.307 1.00 28.61 59  D 1 
ATOM   12408 N N   . PRO D 4  60  ? 28.664  78.132  -29.016 1.00 23.98 60  D 1 
ATOM   12409 C CA  . PRO D 4  60  ? 28.311  79.430  -28.382 1.00 26.86 60  D 1 
ATOM   12410 C C   . PRO D 4  60  ? 26.870  80.049  -28.474 1.00 27.45 60  D 1 
ATOM   12411 O O   . PRO D 4  60  ? 26.469  80.723  -27.525 1.00 25.95 60  D 1 
ATOM   12412 C CB  . PRO D 4  60  ? 29.274  80.377  -29.113 1.00 24.70 60  D 1 
ATOM   12413 C CG  . PRO D 4  60  ? 29.283  79.842  -30.539 1.00 24.84 60  D 1 
ATOM   12414 C CD  . PRO D 4  60  ? 28.880  78.368  -30.391 1.00 29.68 60  D 1 
ATOM   12415 N N   . GLN D 4  61  ? 26.172  80.025  -29.598 1.00 24.71 61  D 1 
ATOM   12416 C CA  . GLN D 4  61  ? 25.194  81.064  -30.078 1.00 27.46 61  D 1 
ATOM   12417 C C   . GLN D 4  61  ? 23.686  80.884  -29.690 1.00 26.32 61  D 1 
ATOM   12418 O O   . GLN D 4  61  ? 23.359  79.852  -29.155 1.00 25.10 61  D 1 
ATOM   12419 C CB  . GLN D 4  61  ? 25.323  81.080  -31.617 1.00 25.98 61  D 1 
ATOM   12420 C CG  . GLN D 4  61  ? 26.524  81.834  -32.177 1.00 24.99 61  D 1 
ATOM   12421 C CD  . GLN D 4  61  ? 26.464  81.977  -33.701 1.00 23.84 61  D 1 
ATOM   12422 O OE1 . GLN D 4  61  ? 25.644  81.404  -34.389 1.00 24.66 61  D 1 
ATOM   12423 N NE2 . GLN D 4  61  ? 27.337  82.769  -34.293 1.00 27.13 61  D 1 
ATOM   12424 N N   . VAL D 4  62  ? 22.671  81.689  -30.019 1.00 25.04 62  D 1 
ATOM   12425 C CA  . VAL D 4  62  ? 22.418  83.154  -30.120 1.00 27.23 62  D 1 
ATOM   12426 C C   . VAL D 4  62  ? 21.037  83.563  -29.511 1.00 26.67 62  D 1 
ATOM   12427 O O   . VAL D 4  62  ? 20.996  83.850  -28.320 1.00 25.45 62  D 1 
ATOM   12428 C CB  . VAL D 4  62  ? 22.537  83.734  -31.564 1.00 25.40 62  D 1 
ATOM   12429 C CG1 . VAL D 4  62  ? 22.013  85.180  -31.688 1.00 22.93 62  D 1 
ATOM   12430 C CG2 . VAL D 4  62  ? 23.967  83.808  -32.078 1.00 26.47 62  D 1 
ATOM   12431 N N   . SER D 4  63  ? 19.956  83.786  -30.310 1.00 25.09 63  D 1 
ATOM   12432 C CA  . SER D 4  63  ? 19.039  84.934  -30.071 1.00 26.02 63  D 1 
ATOM   12433 C C   . SER D 4  63  ? 17.541  84.738  -29.710 1.00 25.51 63  D 1 
ATOM   12434 O O   . SER D 4  63  ? 17.216  84.026  -28.775 1.00 24.28 63  D 1 
ATOM   12435 C CB  . SER D 4  63  ? 19.222  85.929  -31.227 1.00 23.77 63  D 1 
ATOM   12436 O OG  . SER D 4  63  ? 18.682  85.390  -32.428 1.00 23.12 63  D 1 
ATOM   12437 N N   . ASN D 4  64  ? 16.678  85.480  -30.412 1.00 21.77 64  D 1 
ATOM   12438 C CA  . ASN D 4  64  ? 15.512  86.341  -30.063 1.00 25.13 64  D 1 
ATOM   12439 C C   . ASN D 4  64  ? 14.140  85.631  -29.841 1.00 24.66 64  D 1 
ATOM   12440 O O   . ASN D 4  64  ? 14.098  84.426  -29.753 1.00 22.97 64  D 1 
ATOM   12441 C CB  . ASN D 4  64  ? 15.436  87.375  -31.209 1.00 23.03 64  D 1 
ATOM   12442 C CG  . ASN D 4  64  ? 16.504  88.454  -31.154 1.00 20.57 64  D 1 
ATOM   12443 O OD1 . ASN D 4  64  ? 16.939  88.875  -30.106 1.00 20.59 64  D 1 
ATOM   12444 N ND2 . ASN D 4  64  ? 16.930  88.953  -32.289 1.00 22.96 64  D 1 
ATOM   12445 N N   . GLY D 4  65  ? 12.980  86.167  -29.809 1.00 28.88 65  D 1 
ATOM   12446 C CA  . GLY D 4  65  ? 12.264  87.428  -29.626 1.00 31.15 65  D 1 
ATOM   12447 C C   . GLY D 4  65  ? 10.820  87.163  -29.101 1.00 30.47 65  D 1 
ATOM   12448 O O   . GLY D 4  65  ? 10.555  86.081  -28.599 1.00 28.48 65  D 1 
ATOM   12449 N N   . PRO D 4  66  ? 9.885   88.109  -29.184 1.00 24.66 66  D 1 
ATOM   12450 C CA  . PRO D 4  66  ? 8.986   88.393  -28.049 1.00 27.58 66  D 1 
ATOM   12451 C C   . PRO D 4  66  ? 7.478   88.007  -28.042 1.00 28.48 66  D 1 
ATOM   12452 O O   . PRO D 4  66  ? 6.987   87.835  -26.929 1.00 26.53 66  D 1 
ATOM   12453 C CB  . PRO D 4  66  ? 9.127   89.910  -27.921 1.00 25.36 66  D 1 
ATOM   12454 C CG  . PRO D 4  66  ? 9.236   90.363  -29.363 1.00 25.29 66  D 1 
ATOM   12455 C CD  . PRO D 4  66  ? 9.989   89.199  -30.032 1.00 31.14 66  D 1 
ATOM   12456 N N   . PRO D 4  67  ? 6.674   88.036  -29.126 1.00 23.69 67  D 1 
ATOM   12457 C CA  . PRO D 4  67  ? 5.378   88.740  -29.039 1.00 27.36 67  D 1 
ATOM   12458 C C   . PRO D 4  67  ? 4.196   88.020  -28.344 1.00 28.49 67  D 1 
ATOM   12459 O O   . PRO D 4  67  ? 4.199   86.819  -28.145 1.00 26.86 67  D 1 
ATOM   12460 C CB  . PRO D 4  67  ? 5.059   89.154  -30.480 1.00 25.11 67  D 1 
ATOM   12461 C CG  . PRO D 4  67  ? 5.692   88.047  -31.305 1.00 25.37 67  D 1 
ATOM   12462 C CD  . PRO D 4  67  ? 6.947   87.673  -30.488 1.00 31.19 67  D 1 
ATOM   12463 N N   . ARG D 4  68  ? 3.166   88.822  -27.979 1.00 26.65 68  D 1 
ATOM   12464 C CA  . ARG D 4  68  ? 2.226   88.661  -26.855 1.00 31.92 68  D 1 
ATOM   12465 C C   . ARG D 4  68  ? 0.818   88.059  -27.089 1.00 30.34 68  D 1 
ATOM   12466 O O   . ARG D 4  68  ? 0.198   87.751  -26.074 1.00 29.52 68  D 1 
ATOM   12467 C CB  . ARG D 4  68  ? 1.946   90.060  -26.277 1.00 30.88 68  D 1 
ATOM   12468 C CG  . ARG D 4  68  ? 3.047   90.735  -25.448 1.00 29.73 68  D 1 
ATOM   12469 C CD  . ARG D 4  68  ? 2.515   92.095  -24.987 1.00 29.37 68  D 1 
ATOM   12470 N NE  . ARG D 4  68  ? 3.412   92.757  -24.020 1.00 28.15 68  D 1 
ATOM   12471 C CZ  . ARG D 4  68  ? 3.194   93.936  -23.445 1.00 26.82 68  D 1 
ATOM   12472 N NH1 . ARG D 4  68  ? 2.138   94.661  -23.731 1.00 25.82 68  D 1 
ATOM   12473 N NH2 . ARG D 4  68  ? 4.032   94.414  -22.566 1.00 25.66 68  D 1 
ATOM   12474 N N   . TRP D 4  69  ? 0.227   88.134  -28.281 1.00 29.23 69  D 1 
ATOM   12475 C CA  . TRP D 4  69  ? -1.185  88.535  -28.423 1.00 28.78 69  D 1 
ATOM   12476 C C   . TRP D 4  69  ? -2.274  87.604  -27.814 1.00 27.62 69  D 1 
ATOM   12477 O O   . TRP D 4  69  ? -2.094  86.406  -27.655 1.00 26.26 69  D 1 
ATOM   12478 C CB  . TRP D 4  69  ? -1.494  88.920  -29.873 1.00 26.13 69  D 1 
ATOM   12479 C CG  . TRP D 4  69  ? -1.042  90.287  -30.280 1.00 25.42 69  D 1 
ATOM   12480 C CD1 . TRP D 4  69  ? 0.220   90.750  -30.255 1.00 23.13 69  D 1 
ATOM   12481 C CD2 . TRP D 4  69  ? -1.870  91.384  -30.791 1.00 26.89 69  D 1 
ATOM   12482 N NE1 . TRP D 4  69  ? 0.255   92.059  -30.708 1.00 24.49 69  D 1 
ATOM   12483 C CE2 . TRP D 4  69  ? -1.010  92.484  -31.052 1.00 27.69 69  D 1 
ATOM   12484 C CE3 . TRP D 4  69  ? -3.246  91.542  -31.057 1.00 30.92 69  D 1 
ATOM   12485 C CZ2 . TRP D 4  69  ? -1.502  93.709  -31.558 1.00 30.65 69  D 1 
ATOM   12486 C CZ3 . TRP D 4  69  ? -3.742  92.759  -31.566 1.00 27.77 69  D 1 
ATOM   12487 C CH2 . TRP D 4  69  ? -2.873  93.834  -31.818 1.00 27.94 69  D 1 
ATOM   12488 N N   . TRP D 4  70  ? -3.431  88.217  -27.462 1.00 29.07 70  D 1 
ATOM   12489 C CA  . TRP D 4  70  ? -4.423  87.853  -26.432 1.00 28.80 70  D 1 
ATOM   12490 C C   . TRP D 4  70  ? -5.744  87.178  -26.880 1.00 27.56 70  D 1 
ATOM   12491 O O   . TRP D 4  70  ? -6.523  86.803  -26.000 1.00 26.03 70  D 1 
ATOM   12492 C CB  . TRP D 4  70  ? -4.799  89.151  -25.697 1.00 26.82 70  D 1 
ATOM   12493 C CG  . TRP D 4  70  ? -4.135  89.488  -24.409 1.00 25.99 70  D 1 
ATOM   12494 C CD1 . TRP D 4  70  ? -2.825  89.393  -24.122 1.00 23.53 70  D 1 
ATOM   12495 C CD2 . TRP D 4  70  ? -4.783  90.028  -23.212 1.00 27.46 70  D 1 
ATOM   12496 N NE1 . TRP D 4  70  ? -2.598  89.833  -22.820 1.00 25.07 70  D 1 
ATOM   12497 C CE2 . TRP D 4  70  ? -3.775  90.229  -22.234 1.00 27.93 70  D 1 
ATOM   12498 C CE3 . TRP D 4  70  ? -6.111  90.360  -22.874 1.00 31.20 70  D 1 
ATOM   12499 C CZ2 . TRP D 4  70  ? -4.075  90.735  -20.948 1.00 31.55 70  D 1 
ATOM   12500 C CZ3 . TRP D 4  70  ? -6.415  90.863  -21.588 1.00 28.63 70  D 1 
ATOM   12501 C CH2 . TRP D 4  70  ? -5.400  91.047  -20.637 1.00 29.33 70  D 1 
ATOM   12502 N N   . ASP D 4  71  ? -6.077  87.144  -28.151 1.00 30.84 71  D 1 
ATOM   12503 C CA  . ASP D 4  71  ? -7.473  87.265  -28.626 1.00 34.15 71  D 1 
ATOM   12504 C C   . ASP D 4  71  ? -8.503  86.157  -28.205 1.00 32.30 71  D 1 
ATOM   12505 O O   . ASP D 4  71  ? -8.131  85.076  -27.768 1.00 30.16 71  D 1 
ATOM   12506 C CB  . ASP D 4  71  ? -7.468  87.505  -30.147 1.00 31.14 71  D 1 
ATOM   12507 C CG  . ASP D 4  71  ? -7.317  88.981  -30.539 1.00 27.28 71  D 1 
ATOM   12508 O OD1 . ASP D 4  71  ? -7.570  89.873  -29.698 1.00 27.73 71  D 1 
ATOM   12509 O OD2 . ASP D 4  71  ? -6.954  89.210  -31.710 1.00 30.49 71  D 1 
ATOM   12510 N N   . PRO D 4  72  ? -9.829  86.443  -28.358 1.00 29.56 72  D 1 
ATOM   12511 C CA  . PRO D 4  72  ? -10.779 86.225  -27.254 1.00 32.58 72  D 1 
ATOM   12512 C C   . PRO D 4  72  ? -11.808 85.057  -27.313 1.00 33.32 72  D 1 
ATOM   12513 O O   . PRO D 4  72  ? -11.762 84.221  -26.406 1.00 31.03 72  D 1 
ATOM   12514 C CB  . PRO D 4  72  ? -11.445 87.605  -27.121 1.00 29.62 72  D 1 
ATOM   12515 C CG  . PRO D 4  72  ? -11.495 88.130  -28.549 1.00 29.56 72  D 1 
ATOM   12516 C CD  . PRO D 4  72  ? -10.328 87.406  -29.227 1.00 35.21 72  D 1 
ATOM   12517 N N   . PRO D 4  73  ? -12.830 85.037  -28.222 1.00 27.26 73  D 1 
ATOM   12518 C CA  . PRO D 4  73  ? -14.142 84.715  -27.636 1.00 30.41 73  D 1 
ATOM   12519 C C   . PRO D 4  73  ? -14.824 83.382  -27.975 1.00 31.77 73  D 1 
ATOM   12520 O O   . PRO D 4  73  ? -15.567 82.876  -27.135 1.00 29.36 73  D 1 
ATOM   12521 C CB  . PRO D 4  73  ? -15.022 85.876  -28.131 1.00 27.50 73  D 1 
ATOM   12522 C CG  . PRO D 4  73  ? -14.512 86.125  -29.544 1.00 27.40 73  D 1 
ATOM   12523 C CD  . PRO D 4  73  ? -13.031 85.709  -29.463 1.00 32.63 73  D 1 
ATOM   12524 N N   . ASN D 4  74  ? -14.781 82.919  -29.216 1.00 28.93 74  D 1 
ATOM   12525 C CA  . ASN D 4  74  ? -15.986 82.326  -29.813 1.00 32.39 74  D 1 
ATOM   12526 C C   . ASN D 4  74  ? -16.324 80.897  -29.358 1.00 31.59 74  D 1 
ATOM   12527 O O   . ASN D 4  74  ? -15.499 79.997  -29.340 1.00 30.03 74  D 1 
ATOM   12528 C CB  . ASN D 4  74  ? -15.962 82.468  -31.348 1.00 29.91 74  D 1 
ATOM   12529 C CG  . ASN D 4  74  ? -16.734 83.682  -31.845 1.00 25.33 74  D 1 
ATOM   12530 O OD1 . ASN D 4  74  ? -17.563 84.254  -31.170 1.00 25.45 74  D 1 
ATOM   12531 N ND2 . ASN D 4  74  ? -16.493 84.095  -33.069 1.00 28.40 74  D 1 
ATOM   12532 N N   . SER D 4  75  ? -17.608 80.689  -29.072 1.00 31.76 75  D 1 
ATOM   12533 C CA  . SER D 4  75  ? -18.234 79.515  -28.444 1.00 33.34 75  D 1 
ATOM   12534 C C   . SER D 4  75  ? -18.488 78.328  -29.380 1.00 33.05 75  D 1 
ATOM   12535 O O   . SER D 4  75  ? -19.524 77.672  -29.262 1.00 32.56 75  D 1 
ATOM   12536 C CB  . SER D 4  75  ? -19.558 79.976  -27.828 1.00 31.08 75  D 1 
ATOM   12537 O OG  . SER D 4  75  ? -20.399 80.498  -28.834 1.00 28.51 75  D 1 
ATOM   12538 N N   . ALA D 4  76  ? -17.641 78.112  -30.357 1.00 30.00 76  D 1 
ATOM   12539 C CA  . ALA D 4  76  ? -17.961 77.278  -31.507 1.00 33.66 76  D 1 
ATOM   12540 C C   . ALA D 4  76  ? -18.402 75.852  -31.139 1.00 34.30 76  D 1 
ATOM   12541 O O   . ALA D 4  76  ? -17.981 75.263  -30.149 1.00 33.47 76  D 1 
ATOM   12542 C CB  . ALA D 4  76  ? -16.766 77.262  -32.468 1.00 31.55 76  D 1 
ATOM   12543 N N   . TRP D 4  77  ? -19.253 75.329  -32.025 1.00 29.90 77  D 1 
ATOM   12544 C CA  . TRP D 4  77  ? -19.828 73.993  -31.951 1.00 28.98 77  D 1 
ATOM   12545 C C   . TRP D 4  77  ? -18.723 72.929  -31.992 1.00 27.91 77  D 1 
ATOM   12546 O O   . TRP D 4  77  ? -18.256 72.544  -33.061 1.00 27.28 77  D 1 
ATOM   12547 C CB  . TRP D 4  77  ? -20.812 73.798  -33.113 1.00 27.95 77  D 1 
ATOM   12548 C CG  . TRP D 4  77  ? -22.125 74.510  -33.033 1.00 26.21 77  D 1 
ATOM   12549 C CD1 . TRP D 4  77  ? -22.368 75.741  -32.525 1.00 24.46 77  D 1 
ATOM   12550 C CD2 . TRP D 4  77  ? -23.412 74.012  -33.509 1.00 28.72 77  D 1 
ATOM   12551 N NE1 . TRP D 4  77  ? -23.718 76.042  -32.648 1.00 26.56 77  D 1 
ATOM   12552 C CE2 . TRP D 4  77  ? -24.391 75.003  -33.244 1.00 29.66 77  D 1 
ATOM   12553 C CE3 . TRP D 4  77  ? -23.831 72.819  -34.129 1.00 33.26 77  D 1 
ATOM   12554 C CZ2 . TRP D 4  77  ? -25.750 74.815  -33.580 1.00 32.45 77  D 1 
ATOM   12555 C CZ3 . TRP D 4  77  ? -25.188 72.627  -34.467 1.00 29.24 77  D 1 
ATOM   12556 C CH2 . TRP D 4  77  ? -26.137 73.620  -34.189 1.00 30.30 77  D 1 
ATOM   12557 N N   . LEU D 4  78  ? -18.331 72.457  -30.815 1.00 26.86 78  D 1 
ATOM   12558 C CA  . LEU D 4  78  ? -17.510 71.257  -30.654 1.00 28.92 78  D 1 
ATOM   12559 C C   . LEU D 4  78  ? -18.353 70.042  -31.055 1.00 27.58 78  D 1 
ATOM   12560 O O   . LEU D 4  78  ? -18.899 69.328  -30.217 1.00 28.00 78  D 1 
ATOM   12561 C CB  . LEU D 4  78  ? -16.976 71.176  -29.211 1.00 28.59 78  D 1 
ATOM   12562 C CG  . LEU D 4  78  ? -15.613 71.857  -29.042 1.00 25.52 78  D 1 
ATOM   12563 C CD1 . LEU D 4  78  ? -15.375 72.238  -27.586 1.00 25.53 78  D 1 
ATOM   12564 C CD2 . LEU D 4  78  ? -14.478 70.937  -29.491 1.00 30.52 78  D 1 
ATOM   12565 N N   . GLY D 4  79  ? -18.495 69.864  -32.368 1.00 31.91 79  D 1 
ATOM   12566 C CA  . GLY D 4  79  ? -18.986 68.614  -32.918 1.00 33.09 79  D 1 
ATOM   12567 C C   . GLY D 4  79  ? -18.021 67.521  -32.479 1.00 32.22 79  D 1 
ATOM   12568 O O   . GLY D 4  79  ? -16.903 67.454  -32.972 1.00 32.34 79  D 1 
ATOM   12569 N N   . LEU D 4  80  ? -18.466 66.726  -31.522 1.00 24.27 80  D 1 
ATOM   12570 C CA  . LEU D 4  80  ? -17.773 65.514  -31.106 1.00 26.61 80  D 1 
ATOM   12571 C C   . LEU D 4  80  ? -17.792 64.547  -32.290 1.00 25.57 80  D 1 
ATOM   12572 O O   . LEU D 4  80  ? -18.658 63.688  -32.404 1.00 26.61 80  D 1 
ATOM   12573 C CB  . LEU D 4  80  ? -18.452 64.930  -29.850 1.00 26.89 80  D 1 
ATOM   12574 C CG  . LEU D 4  80  ? -17.805 65.398  -28.540 1.00 24.77 80  D 1 
ATOM   12575 C CD1 . LEU D 4  80  ? -18.790 65.310  -27.382 1.00 25.03 80  D 1 
ATOM   12576 C CD2 . LEU D 4  80  ? -16.584 64.538  -28.201 1.00 29.77 80  D 1 
ATOM   12577 N N   . LEU D 4  81  ? -16.848 64.754  -33.191 1.00 23.71 81  D 1 
ATOM   12578 C CA  . LEU D 4  81  ? -16.499 63.783  -34.210 1.00 24.74 81  D 1 
ATOM   12579 C C   . LEU D 4  81  ? -16.008 62.546  -33.462 1.00 23.20 81  D 1 
ATOM   12580 O O   . LEU D 4  81  ? -14.859 62.452  -33.050 1.00 24.50 81  D 1 
ATOM   12581 C CB  . LEU D 4  81  ? -15.441 64.372  -35.168 1.00 25.76 81  D 1 
ATOM   12582 C CG  . LEU D 4  81  ? -16.052 64.908  -36.475 1.00 24.02 81  D 1 
ATOM   12583 C CD1 . LEU D 4  81  ? -15.165 65.982  -37.097 1.00 24.61 81  D 1 
ATOM   12584 C CD2 . LEU D 4  81  ? -16.244 63.791  -37.492 1.00 29.65 81  D 1 
ATOM   12585 N N   . LEU D 4  82  ? -16.940 61.626  -33.285 1.00 23.40 82  D 1 
ATOM   12586 C CA  . LEU D 4  82  ? -16.649 60.230  -33.014 1.00 26.27 82  D 1 
ATOM   12587 C C   . LEU D 4  82  ? -15.869 59.704  -34.216 1.00 24.64 82  D 1 
ATOM   12588 O O   . LEU D 4  82  ? -16.423 59.112  -35.134 1.00 25.44 82  D 1 
ATOM   12589 C CB  . LEU D 4  82  ? -17.969 59.463  -32.779 1.00 26.68 82  D 1 
ATOM   12590 C CG  . LEU D 4  82  ? -18.334 59.332  -31.294 1.00 24.26 82  D 1 
ATOM   12591 C CD1 . LEU D 4  82  ? -19.839 59.189  -31.114 1.00 23.88 82  D 1 
ATOM   12592 C CD2 . LEU D 4  82  ? -17.655 58.108  -30.683 1.00 28.49 82  D 1 
ATOM   12593 N N   . ILE D 4  83  ? -14.573 59.993  -34.222 1.00 25.82 83  D 1 
ATOM   12594 C CA  . ILE D 4  83  ? -13.636 59.337  -35.114 1.00 27.16 83  D 1 
ATOM   12595 C C   . ILE D 4  83  ? -13.631 57.889  -34.643 1.00 25.97 83  D 1 
ATOM   12596 O O   . ILE D 4  83  ? -12.920 57.514  -33.716 1.00 25.67 83  D 1 
ATOM   12597 C CB  . ILE D 4  83  ? -12.240 59.995  -35.107 1.00 26.50 83  D 1 
ATOM   12598 C CG1 . ILE D 4  83  ? -12.335 61.472  -35.543 1.00 24.73 83  D 1 
ATOM   12599 C CG2 . ILE D 4  83  ? -11.306 59.220  -36.054 1.00 26.90 83  D 1 
ATOM   12600 C CD1 . ILE D 4  83  ? -11.010 62.236  -35.503 1.00 25.71 83  D 1 
ATOM   12601 N N   . LEU D 4  84  ? -14.503 57.106  -35.285 1.00 22.82 84  D 1 
ATOM   12602 C CA  . LEU D 4  84  ? -14.324 55.674  -35.379 1.00 24.90 84  D 1 
ATOM   12603 C C   . LEU D 4  84  ? -12.969 55.476  -36.054 1.00 23.49 84  D 1 
ATOM   12604 O O   . LEU D 4  84  ? -12.873 55.425  -37.277 1.00 23.79 84  D 1 
ATOM   12605 C CB  . LEU D 4  84  ? -15.476 55.051  -36.195 1.00 24.76 84  D 1 
ATOM   12606 C CG  . LEU D 4  84  ? -16.685 54.646  -35.336 1.00 22.76 84  D 1 
ATOM   12607 C CD1 . LEU D 4  84  ? -17.946 54.557  -36.188 1.00 23.14 84  D 1 
ATOM   12608 C CD2 . LEU D 4  84  ? -16.448 53.286  -34.683 1.00 26.96 84  D 1 
ATOM   12609 N N   . LEU D 4  85  ? -11.917 55.431  -35.228 1.00 26.32 85  D 1 
ATOM   12610 C CA  . LEU D 4  85  ? -10.627 54.906  -35.616 1.00 28.50 85  D 1 
ATOM   12611 C C   . LEU D 4  85  ? -10.877 53.438  -35.941 1.00 26.99 85  D 1 
ATOM   12612 O O   . LEU D 4  85  ? -10.767 52.560  -35.093 1.00 26.59 85  D 1 
ATOM   12613 C CB  . LEU D 4  85  ? -9.588  55.105  -34.495 1.00 27.44 85  D 1 
ATOM   12614 C CG  . LEU D 4  85  ? -8.932  56.501  -34.492 1.00 24.93 85  D 1 
ATOM   12615 C CD1 . LEU D 4  85  ? -8.206  56.745  -33.173 1.00 24.82 85  D 1 
ATOM   12616 C CD2 . LEU D 4  85  ? -7.914  56.641  -35.628 1.00 29.04 85  D 1 
ATOM   12617 N N   . LEU D 4  86  ? -11.275 53.209  -37.191 1.00 29.03 86  D 1 
ATOM   12618 C CA  . LEU D 4  86  ? -11.120 51.941  -37.866 1.00 31.29 86  D 1 
ATOM   12619 C C   . LEU D 4  86  ? -9.618  51.678  -37.890 1.00 29.99 86  D 1 
ATOM   12620 O O   . LEU D 4  86  ? -8.940  51.983  -38.869 1.00 28.85 86  D 1 
ATOM   12621 C CB  . LEU D 4  86  ? -11.710 52.032  -39.284 1.00 29.38 86  D 1 
ATOM   12622 C CG  . LEU D 4  86  ? -13.240 51.896  -39.345 1.00 26.06 86  D 1 
ATOM   12623 C CD1 . LEU D 4  86  ? -13.770 52.432  -40.674 1.00 25.14 86  D 1 
ATOM   12624 C CD2 . LEU D 4  86  ? -13.669 50.434  -39.216 1.00 29.29 86  D 1 
ATOM   12625 N N   . SER D 4  87  ? -9.087  51.208  -36.758 1.00 31.84 87  D 1 
ATOM   12626 C CA  . SER D 4  87  ? -7.752  50.640  -36.734 1.00 33.60 87  D 1 
ATOM   12627 C C   . SER D 4  87  ? -7.752  49.586  -37.827 1.00 32.62 87  D 1 
ATOM   12628 O O   . SER D 4  87  ? -8.618  48.706  -37.784 1.00 31.82 87  D 1 
ATOM   12629 C CB  . SER D 4  87  ? -7.429  50.021  -35.370 1.00 31.65 87  D 1 
ATOM   12630 O OG  . SER D 4  87  ? -8.469  49.190  -34.934 1.00 29.75 87  D 1 
ATOM   12631 N N   . PRO D 4  88  ? -6.895  49.718  -38.844 1.00 37.17 88  D 1 
ATOM   12632 C CA  . PRO D 4  88  ? -6.925  48.784  -39.950 1.00 40.32 88  D 1 
ATOM   12633 C C   . PRO D 4  88  ? -6.779  47.398  -39.337 1.00 41.15 88  D 1 
ATOM   12634 O O   . PRO D 4  88  ? -5.913  47.221  -38.475 1.00 39.10 88  D 1 
ATOM   12635 C CB  . PRO D 4  88  ? -5.749  49.169  -40.857 1.00 37.40 88  D 1 
ATOM   12636 C CG  . PRO D 4  88  ? -4.808  49.916  -39.924 1.00 36.00 88  D 1 
ATOM   12637 C CD  . PRO D 4  88  ? -5.748  50.586  -38.926 1.00 39.01 88  D 1 
ATOM   12638 N N   . PRO D 4  89  ? -7.654  46.437  -39.697 1.00 33.71 89  D 1 
ATOM   12639 C CA  . PRO D 4  89  ? -7.495  45.092  -39.186 1.00 37.04 89  D 1 
ATOM   12640 C C   . PRO D 4  89  ? -6.081  44.690  -39.564 1.00 38.14 89  D 1 
ATOM   12641 O O   . PRO D 4  89  ? -5.725  44.779  -40.741 1.00 36.75 89  D 1 
ATOM   12642 C CB  . PRO D 4  89  ? -8.571  44.248  -39.883 1.00 34.12 89  D 1 
ATOM   12643 C CG  . PRO D 4  89  ? -8.857  45.021  -41.163 1.00 32.78 89  D 1 
ATOM   12644 C CD  . PRO D 4  89  ? -8.621  46.479  -40.761 1.00 35.83 89  D 1 
ATOM   12645 N N   . ILE D 4  90  ? -5.256  44.355  -38.558 1.00 36.29 90  D 1 
ATOM   12646 C CA  . ILE D 4  90  ? -3.921  43.827  -38.829 1.00 37.95 90  D 1 
ATOM   12647 C C   . ILE D 4  90  ? -4.188  42.624  -39.713 1.00 38.14 90  D 1 
ATOM   12648 O O   . ILE D 4  90  ? -4.735  41.628  -39.242 1.00 37.35 90  D 1 
ATOM   12649 C CB  . ILE D 4  90  ? -3.167  43.462  -37.535 1.00 36.21 90  D 1 
ATOM   12650 C CG1 . ILE D 4  90  ? -2.920  44.725  -36.678 1.00 33.74 90  D 1 
ATOM   12651 C CG2 . ILE D 4  90  ? -1.838  42.762  -37.873 1.00 35.50 90  D 1 
ATOM   12652 C CD1 . ILE D 4  90  ? -2.325  44.454  -35.293 1.00 32.90 90  D 1 
ATOM   12653 N N   . GLN D 4  91  ? -3.947  42.774  -41.011 1.00 39.16 91  D 1 
ATOM   12654 C CA  . GLN D 4  91  ? -4.163  41.696  -41.957 1.00 41.33 91  D 1 
ATOM   12655 C C   . GLN D 4  91  ? -3.229  40.591  -41.517 1.00 41.76 91  D 1 
ATOM   12656 O O   . GLN D 4  91  ? -2.020  40.688  -41.707 1.00 40.24 91  D 1 
ATOM   12657 C CB  . GLN D 4  91  ? -3.888  42.132  -43.402 1.00 39.26 91  D 1 
ATOM   12658 C CG  . GLN D 4  91  ? -5.105  42.794  -44.057 1.00 36.80 91  D 1 
ATOM   12659 C CD  . GLN D 4  91  ? -4.866  43.141  -45.529 1.00 33.23 91  D 1 
ATOM   12660 O OE1 . GLN D 4  91  ? -3.759  43.291  -45.998 1.00 32.53 91  D 1 
ATOM   12661 N NE2 . GLN D 4  91  ? -5.907  43.290  -46.316 1.00 31.92 91  D 1 
ATOM   12662 N N   . ALA D 4  92  ? -3.800  39.582  -40.852 1.00 48.81 92  D 1 
ATOM   12663 C CA  . ALA D 4  92  ? -3.079  38.381  -40.501 1.00 50.72 92  D 1 
ATOM   12664 C C   . ALA D 4  92  ? -2.568  37.817  -41.819 1.00 53.27 92  D 1 
ATOM   12665 O O   . ALA D 4  92  ? -3.347  37.289  -42.609 1.00 52.24 92  D 1 
ATOM   12666 C CB  . ALA D 4  92  ? -4.028  37.432  -39.761 1.00 47.71 92  D 1 
ATOM   12667 N N   . VAL D 4  93  ? -1.291  38.046  -42.094 1.00 60.34 93  D 1 
ATOM   12668 C CA  . VAL D 4  93  ? -0.677  37.585  -43.334 1.00 63.78 93  D 1 
ATOM   12669 C C   . VAL D 4  93  ? -0.806  36.085  -43.305 1.00 66.73 93  D 1 
ATOM   12670 O O   . VAL D 4  93  ? -0.243  35.428  -42.433 1.00 64.39 93  D 1 
ATOM   12671 C CB  . VAL D 4  93  ? 0.781   38.046  -43.473 1.00 61.29 93  D 1 
ATOM   12672 C CG1 . VAL D 4  93  ? 1.398   37.534  -44.767 1.00 55.36 93  D 1 
ATOM   12673 C CG2 . VAL D 4  93  ? 0.874   39.580  -43.485 1.00 54.45 93  D 1 
ATOM   12674 N N   . GLU D 4  94  ? -1.620  35.562  -44.202 1.00 65.62 94  D 1 
ATOM   12675 C CA  . GLU D 4  94  ? -1.816  34.130  -44.277 1.00 66.97 94  D 1 
ATOM   12676 C C   . GLU D 4  94  ? -0.486  33.480  -44.636 1.00 68.84 94  D 1 
ATOM   12677 O O   . GLU D 4  94  ? 0.283   34.002  -45.449 1.00 65.79 94  D 1 
ATOM   12678 C CB  . GLU D 4  94  ? -2.956  33.801  -45.250 1.00 64.08 94  D 1 
ATOM   12679 C CG  . GLU D 4  94  ? -3.561  32.434  -44.929 1.00 58.30 94  D 1 
ATOM   12680 C CD  . GLU D 4  94  ? -4.772  32.062  -45.790 1.00 53.51 94  D 1 
ATOM   12681 O OE1 . GLU D 4  94  ? -5.396  31.024  -45.471 1.00 50.03 94  D 1 
ATOM   12682 O OE2 . GLU D 4  94  ? -5.056  32.721  -46.801 1.00 49.58 94  D 1 
ATOM   12683 N N   . CYS D 4  95  ? -0.175  32.382  -43.996 1.00 69.73 95  D 1 
ATOM   12684 C CA  . CYS D 4  95  ? 1.099   31.721  -44.214 1.00 69.70 95  D 1 
ATOM   12685 C C   . CYS D 4  95  ? 1.123   31.065  -45.597 1.00 69.86 95  D 1 
ATOM   12686 O O   . CYS D 4  95  ? 0.766   29.897  -45.746 1.00 66.04 95  D 1 
ATOM   12687 C CB  . CYS D 4  95  ? 1.358   30.715  -43.094 1.00 68.22 95  D 1 
ATOM   12688 S SG  . CYS D 4  95  ? 1.591   31.419  -41.443 1.00 64.40 95  D 1 
ATOM   12689 N N   . ASP D 4  96  ? 1.599   31.796  -46.609 1.00 70.11 96  D 1 
ATOM   12690 C CA  . ASP D 4  96  ? 1.724   31.300  -47.993 1.00 69.80 96  D 1 
ATOM   12691 C C   . ASP D 4  96  ? 2.626   30.065  -48.133 1.00 70.10 96  D 1 
ATOM   12692 O O   . ASP D 4  96  ? 2.623   29.378  -49.154 1.00 64.89 96  D 1 
ATOM   12693 C CB  . ASP D 4  96  ? 2.327   32.390  -48.884 1.00 66.74 96  D 1 
ATOM   12694 C CG  . ASP D 4  96  ? 1.512   33.659  -49.041 1.00 62.92 96  D 1 
ATOM   12695 O OD1 . ASP D 4  96  ? 0.278   33.590  -48.929 1.00 56.19 96  D 1 
ATOM   12696 O OD2 . ASP D 4  96  ? 2.185   34.687  -49.308 1.00 57.04 96  D 1 
ATOM   12697 N N   . CYS D 4  97  ? 3.422   29.787  -47.116 1.00 69.86 97  D 1 
ATOM   12698 C CA  . CYS D 4  97  ? 4.223   28.572  -47.014 1.00 69.35 97  D 1 
ATOM   12699 C C   . CYS D 4  97  ? 3.383   27.310  -46.795 1.00 69.28 97  D 1 
ATOM   12700 O O   . CYS D 4  97  ? 3.884   26.203  -46.979 1.00 65.86 97  D 1 
ATOM   12701 C CB  . CYS D 4  97  ? 5.215   28.756  -45.865 1.00 67.97 97  D 1 
ATOM   12702 S SG  . CYS D 4  97  ? 4.404   29.302  -44.349 1.00 62.73 97  D 1 
ATOM   12703 N N   . MET D 4  98  ? 2.115   27.461  -46.393 1.00 67.47 98  D 1 
ATOM   12704 C CA  . MET D 4  98  ? 1.220   26.326  -46.212 1.00 66.38 98  D 1 
ATOM   12705 C C   . MET D 4  98  ? 0.728   25.796  -47.555 1.00 65.48 98  D 1 
ATOM   12706 O O   . MET D 4  98  ? 0.246   26.531  -48.414 1.00 62.43 98  D 1 
ATOM   12707 C CB  . MET D 4  98  ? 0.040   26.670  -45.304 1.00 63.65 98  D 1 
ATOM   12708 C CG  . MET D 4  98  ? 0.500   26.914  -43.869 1.00 61.24 98  D 1 
ATOM   12709 S SD  . MET D 4  98  ? -0.819  26.691  -42.657 1.00 57.08 98  D 1 
ATOM   12710 C CE  . MET D 4  98  ? 0.186   26.581  -41.169 1.00 53.71 98  D 1 
ATOM   12711 N N   . LYS D 4  99  ? 0.808   24.477  -47.688 1.00 62.96 99  D 1 
ATOM   12712 C CA  . LYS D 4  99  ? 0.282   23.721  -48.822 1.00 61.75 99  D 1 
ATOM   12713 C C   . LYS D 4  99  ? -1.004  23.008  -48.421 1.00 60.30 99  D 1 
ATOM   12714 O O   . LYS D 4  99  ? -1.224  22.724  -47.247 1.00 55.75 99  D 1 
ATOM   12715 C CB  . LYS D 4  99  ? 1.351   22.745  -49.336 1.00 59.18 99  D 1 
ATOM   12716 C CG  . LYS D 4  99  ? 2.605   23.474  -49.842 1.00 54.88 99  D 1 
ATOM   12717 C CD  . LYS D 4  99  ? 3.633   22.475  -50.370 1.00 51.06 99  D 1 
ATOM   12718 C CE  . LYS D 4  99  ? 4.875   23.237  -50.838 1.00 47.00 99  D 1 
ATOM   12719 N NZ  . LYS D 4  99  ? 5.941   22.329  -51.309 1.00 42.50 99  D 1 
ATOM   12720 N N   . GLY D 4  100 ? -1.830  22.709  -49.396 1.00 60.27 100 D 1 
ATOM   12721 C CA  . GLY D 4  100 ? -3.147  22.126  -49.149 1.00 59.95 100 D 1 
ATOM   12722 C C   . GLY D 4  100 ? -4.228  23.188  -48.912 1.00 60.42 100 D 1 
ATOM   12723 O O   . GLY D 4  100 ? -3.994  24.389  -49.039 1.00 56.31 100 D 1 
ATOM   12724 N N   . SER D 4  101 ? -5.433  22.722  -48.600 1.00 55.26 101 D 1 
ATOM   12725 C CA  . SER D 4  101 ? -6.609  23.574  -48.420 1.00 55.58 101 D 1 
ATOM   12726 C C   . SER D 4  101 ? -7.341  23.255  -47.115 1.00 55.12 101 D 1 
ATOM   12727 O O   . SER D 4  101 ? -7.339  22.111  -46.659 1.00 51.22 101 D 1 
ATOM   12728 C CB  . SER D 4  101 ? -7.557  23.433  -49.620 1.00 53.32 101 D 1 
ATOM   12729 O OG  . SER D 4  101 ? -7.932  22.088  -49.817 1.00 49.77 101 D 1 
ATOM   12730 N N   . GLY D 4  102 ? -7.975  24.262  -46.535 1.00 52.25 102 D 1 
ATOM   12731 C CA  . GLY D 4  102 ? -8.753  24.089  -45.313 1.00 53.45 102 D 1 
ATOM   12732 C C   . GLY D 4  102 ? -7.913  23.615  -44.118 1.00 54.40 102 D 1 
ATOM   12733 O O   . GLY D 4  102 ? -6.741  23.959  -43.993 1.00 51.30 102 D 1 
ATOM   12734 N N   . THR D 4  103 ? -8.526  22.808  -43.253 1.00 51.31 103 D 1 
ATOM   12735 C CA  . THR D 4  103 ? -7.885  22.254  -42.045 1.00 50.91 103 D 1 
ATOM   12736 C C   . THR D 4  103 ? -6.755  21.266  -42.344 1.00 52.36 103 D 1 
ATOM   12737 O O   . THR D 4  103 ? -5.899  21.038  -41.499 1.00 49.05 103 D 1 
ATOM   12738 C CB  . THR D 4  103 ? -8.928  21.542  -41.170 1.00 48.02 103 D 1 
ATOM   12739 O OG1 . THR D 4  103 ? -9.691  20.654  -41.963 1.00 45.36 103 D 1 
ATOM   12740 C CG2 . THR D 4  103 ? -9.908  22.537  -40.544 1.00 44.00 103 D 1 
ATOM   12741 N N   . SER D 4  104 ? -6.708  20.724  -43.553 1.00 46.77 104 D 1 
ATOM   12742 C CA  . SER D 4  104 ? -5.628  19.832  -43.999 1.00 47.29 104 D 1 
ATOM   12743 C C   . SER D 4  104 ? -4.381  20.573  -44.508 1.00 50.05 104 D 1 
ATOM   12744 O O   . SER D 4  104 ? -3.486  19.956  -45.090 1.00 47.85 104 D 1 
ATOM   12745 C CB  . SER D 4  104 ? -6.155  18.833  -45.034 1.00 43.95 104 D 1 
ATOM   12746 O OG  . SER D 4  104 ? -6.528  19.470  -46.238 1.00 40.75 104 D 1 
ATOM   12747 N N   . ARG D 4  105 ? -4.321  21.890  -44.310 1.00 52.24 105 D 1 
ATOM   12748 C CA  . ARG D 4  105 ? -3.114  22.641  -44.652 1.00 53.96 105 D 1 
ATOM   12749 C C   . ARG D 4  105 ? -1.946  22.183  -43.793 1.00 53.80 105 D 1 
ATOM   12750 O O   . ARG D 4  105 ? -2.015  22.161  -42.571 1.00 52.57 105 D 1 
ATOM   12751 C CB  . ARG D 4  105 ? -3.316  24.155  -44.527 1.00 53.45 105 D 1 
ATOM   12752 C CG  . ARG D 4  105 ? -3.923  24.756  -45.802 1.00 51.07 105 D 1 
ATOM   12753 C CD  . ARG D 4  105 ? -3.974  26.265  -45.658 1.00 49.21 105 D 1 
ATOM   12754 N NE  . ARG D 4  105 ? -4.389  26.938  -46.909 1.00 47.46 105 D 1 
ATOM   12755 C CZ  . ARG D 4  105 ? -4.479  28.251  -47.040 1.00 44.40 105 D 1 
ATOM   12756 N NH1 . ARG D 4  105 ? -4.187  29.044  -46.071 1.00 43.37 105 D 1 
ATOM   12757 N NH2 . ARG D 4  105 ? -4.870  28.803  -48.142 1.00 41.14 105 D 1 
ATOM   12758 N N   . TYR D 4  106 ? -0.871  21.897  -44.476 1.00 56.42 106 D 1 
ATOM   12759 C CA  . TYR D 4  106 ? 0.406   21.556  -43.881 1.00 55.60 106 D 1 
ATOM   12760 C C   . TYR D 4  106 ? 1.495   22.415  -44.512 1.00 57.84 106 D 1 
ATOM   12761 O O   . TYR D 4  106 ? 1.361   22.879  -45.646 1.00 55.36 106 D 1 
ATOM   12762 C CB  . TYR D 4  106 ? 0.686   20.058  -44.055 1.00 52.24 106 D 1 
ATOM   12763 C CG  . TYR D 4  106 ? 0.893   19.616  -45.488 1.00 49.98 106 D 1 
ATOM   12764 C CD1 . TYR D 4  106 ? -0.216  19.289  -46.305 1.00 45.56 106 D 1 
ATOM   12765 C CD2 . TYR D 4  106 ? 2.187   19.528  -46.029 1.00 45.38 106 D 1 
ATOM   12766 C CE1 . TYR D 4  106 ? -0.033  18.895  -47.634 1.00 41.39 106 D 1 
ATOM   12767 C CE2 . TYR D 4  106 ? 2.382   19.134  -47.360 1.00 41.91 106 D 1 
ATOM   12768 C CZ  . TYR D 4  106 ? 1.271   18.818  -48.162 1.00 42.21 106 D 1 
ATOM   12769 O OH  . TYR D 4  106 ? 1.463   18.436  -49.469 1.00 40.44 106 D 1 
ATOM   12770 N N   . PHE D 4  107 ? 2.574   22.610  -43.813 1.00 58.67 107 D 1 
ATOM   12771 C CA  . PHE D 4  107 ? 3.766   23.188  -44.397 1.00 57.66 107 D 1 
ATOM   12772 C C   . PHE D 4  107 ? 4.978   22.332  -44.063 1.00 56.56 107 D 1 
ATOM   12773 O O   . PHE D 4  107 ? 5.055   21.704  -43.011 1.00 53.99 107 D 1 
ATOM   12774 C CB  . PHE D 4  107 ? 3.925   24.641  -43.970 1.00 55.88 107 D 1 
ATOM   12775 C CG  . PHE D 4  107 ? 4.182   24.854  -42.506 1.00 55.25 107 D 1 
ATOM   12776 C CD1 . PHE D 4  107 ? 3.106   25.059  -41.620 1.00 51.59 107 D 1 
ATOM   12777 C CD2 . PHE D 4  107 ? 5.496   24.934  -42.035 1.00 52.15 107 D 1 
ATOM   12778 C CE1 . PHE D 4  107 ? 3.354   25.390  -40.285 1.00 49.45 107 D 1 
ATOM   12779 C CE2 . PHE D 4  107 ? 5.746   25.262  -40.698 1.00 49.38 107 D 1 
ATOM   12780 C CZ  . PHE D 4  107 ? 4.675   25.504  -39.827 1.00 48.60 107 D 1 
ATOM   12781 N N   . SER D 4  108 ? 5.915   22.301  -44.982 1.00 49.90 108 D 1 
ATOM   12782 C CA  . SER D 4  108 ? 7.214   21.695  -44.744 1.00 49.63 108 D 1 
ATOM   12783 C C   . SER D 4  108 ? 8.078   22.680  -43.965 1.00 51.28 108 D 1 
ATOM   12784 O O   . SER D 4  108 ? 8.777   23.500  -44.556 1.00 49.16 108 D 1 
ATOM   12785 C CB  . SER D 4  108 ? 7.850   21.241  -46.062 1.00 45.69 108 D 1 
ATOM   12786 O OG  . SER D 4  108 ? 7.684   22.177  -47.101 1.00 42.98 108 D 1 
ATOM   12787 N N   . SER D 4  109 ? 8.011   22.605  -42.652 1.00 49.22 109 D 1 
ATOM   12788 C CA  . SER D 4  109 ? 9.018   23.230  -41.802 1.00 48.58 109 D 1 
ATOM   12789 C C   . SER D 4  109 ? 10.220  22.299  -41.743 1.00 50.91 109 D 1 
ATOM   12790 O O   . SER D 4  109 ? 10.101  21.120  -41.419 1.00 48.11 109 D 1 
ATOM   12791 C CB  . SER D 4  109 ? 8.449   23.568  -40.429 1.00 44.23 109 D 1 
ATOM   12792 O OG  . SER D 4  109 ? 9.355   23.387  -39.378 1.00 41.14 109 D 1 
ATOM   12793 N N   . TYR D 4  110 ? 11.356  22.842  -42.083 1.00 49.97 110 D 1 
ATOM   12794 C CA  . TYR D 4  110 ? 12.623  22.155  -41.930 1.00 50.45 110 D 1 
ATOM   12795 C C   . TYR D 4  110 ? 13.215  22.610  -40.603 1.00 51.12 110 D 1 
ATOM   12796 O O   . TYR D 4  110 ? 13.489  23.790  -40.431 1.00 49.18 110 D 1 
ATOM   12797 C CB  . TYR D 4  110 ? 13.518  22.475  -43.124 1.00 48.53 110 D 1 
ATOM   12798 C CG  . TYR D 4  110 ? 12.938  22.019  -44.444 1.00 47.55 110 D 1 
ATOM   12799 C CD1 . TYR D 4  110 ? 13.161  20.708  -44.903 1.00 44.29 110 D 1 
ATOM   12800 C CD2 . TYR D 4  110 ? 12.124  22.884  -45.203 1.00 44.62 110 D 1 
ATOM   12801 C CE1 . TYR D 4  110 ? 12.590  20.264  -46.103 1.00 42.24 110 D 1 
ATOM   12802 C CE2 . TYR D 4  110 ? 11.543  22.446  -46.408 1.00 41.83 110 D 1 
ATOM   12803 C CZ  . TYR D 4  110 ? 11.780  21.133  -46.851 1.00 42.51 110 D 1 
ATOM   12804 O OH  . TYR D 4  110 ? 11.209  20.695  -48.018 1.00 40.74 110 D 1 
ATOM   12805 N N   . THR D 4  111 ? 13.399  21.687  -39.672 1.00 47.06 111 D 1 
ATOM   12806 C CA  . THR D 4  111 ? 13.984  22.011  -38.362 1.00 46.10 111 D 1 
ATOM   12807 C C   . THR D 4  111 ? 15.430  22.465  -38.454 1.00 48.30 111 D 1 
ATOM   12808 O O   . THR D 4  111 ? 15.907  23.171  -37.576 1.00 45.16 111 D 1 
ATOM   12809 C CB  . THR D 4  111 ? 13.938  20.812  -37.411 1.00 40.39 111 D 1 
ATOM   12810 O OG1 . THR D 4  111 ? 14.318  19.629  -38.093 1.00 37.01 111 D 1 
ATOM   12811 C CG2 . THR D 4  111 ? 12.535  20.617  -36.859 1.00 35.61 111 D 1 
ATOM   12812 N N   . HIS D 4  112 ? 16.110  22.095  -39.514 1.00 51.61 112 D 1 
ATOM   12813 C CA  . HIS D 4  112 ? 17.419  22.627  -39.834 1.00 51.77 112 D 1 
ATOM   12814 C C   . HIS D 4  112 ? 17.498  22.923  -41.324 1.00 55.58 112 D 1 
ATOM   12815 O O   . HIS D 4  112 ? 17.533  22.016  -42.158 1.00 52.61 112 D 1 
ATOM   12816 C CB  . HIS D 4  112 ? 18.497  21.650  -39.379 1.00 46.41 112 D 1 
ATOM   12817 C CG  . HIS D 4  112 ? 19.872  22.220  -39.565 1.00 41.51 112 D 1 
ATOM   12818 N ND1 . HIS D 4  112 ? 20.396  23.296  -38.890 1.00 37.00 112 D 1 
ATOM   12819 C CD2 . HIS D 4  112 ? 20.824  21.814  -40.464 1.00 35.49 112 D 1 
ATOM   12820 C CE1 . HIS D 4  112 ? 21.632  23.527  -39.363 1.00 32.75 112 D 1 
ATOM   12821 N NE2 . HIS D 4  112 ? 21.924  22.644  -40.320 1.00 32.15 112 D 1 
ATOM   12822 N N   . MET D 4  113 ? 17.545  24.208  -41.657 1.00 61.31 113 D 1 
ATOM   12823 C CA  . MET D 4  113 ? 17.840  24.683  -43.001 1.00 64.96 113 D 1 
ATOM   12824 C C   . MET D 4  113 ? 18.926  25.754  -42.888 1.00 66.10 113 D 1 
ATOM   12825 O O   . MET D 4  113 ? 18.692  26.775  -42.244 1.00 64.81 113 D 1 
ATOM   12826 C CB  . MET D 4  113 ? 16.565  25.207  -43.672 1.00 65.34 113 D 1 
ATOM   12827 C CG  . MET D 4  113 ? 16.819  25.624  -45.121 1.00 64.47 113 D 1 
ATOM   12828 S SD  . MET D 4  113 ? 15.375  26.249  -46.030 1.00 61.97 113 D 1 
ATOM   12829 C CE  . MET D 4  113 ? 14.377  24.754  -46.130 1.00 59.00 113 D 1 
ATOM   12830 N N   . PRO D 4  114 ? 20.089  25.553  -43.498 1.00 61.15 114 D 1 
ATOM   12831 C CA  . PRO D 4  114 ? 21.150  26.547  -43.457 1.00 62.28 114 D 1 
ATOM   12832 C C   . PRO D 4  114 ? 20.663  27.892  -43.990 1.00 64.72 114 D 1 
ATOM   12833 O O   . PRO D 4  114 ? 19.973  27.948  -45.008 1.00 63.70 114 D 1 
ATOM   12834 C CB  . PRO D 4  114 ? 22.282  25.981  -44.319 1.00 60.49 114 D 1 
ATOM   12835 C CG  . PRO D 4  114 ? 22.042  24.476  -44.280 1.00 59.42 114 D 1 
ATOM   12836 C CD  . PRO D 4  114 ? 20.523  24.369  -44.208 1.00 61.44 114 D 1 
ATOM   12837 N N   . ARG D 4  115 ? 21.088  28.982  -43.366 1.00 65.85 115 D 1 
ATOM   12838 C CA  . ARG D 4  115 ? 20.695  30.352  -43.742 1.00 65.94 115 D 1 
ATOM   12839 C C   . ARG D 4  115 ? 20.940  30.692  -45.220 1.00 67.06 115 D 1 
ATOM   12840 O O   . ARG D 4  115 ? 20.268  31.536  -45.797 1.00 65.00 115 D 1 
ATOM   12841 C CB  . ARG D 4  115 ? 21.456  31.316  -42.826 1.00 63.67 115 D 1 
ATOM   12842 C CG  . ARG D 4  115 ? 20.996  32.759  -43.006 1.00 59.09 115 D 1 
ATOM   12843 C CD  . ARG D 4  115 ? 21.786  33.668  -42.086 1.00 55.47 115 D 1 
ATOM   12844 N NE  . ARG D 4  115 ? 21.336  35.053  -42.227 1.00 51.00 115 D 1 
ATOM   12845 C CZ  . ARG D 4  115 ? 21.769  36.076  -41.527 1.00 46.43 115 D 1 
ATOM   12846 N NH1 . ARG D 4  115 ? 22.766  35.962  -40.692 1.00 43.84 115 D 1 
ATOM   12847 N NH2 . ARG D 4  115 ? 21.188  37.223  -41.650 1.00 41.46 115 D 1 
ATOM   12848 N N   . THR D 4  116 ? 21.889  30.040  -45.852 1.00 69.50 116 D 1 
ATOM   12849 C CA  . THR D 4  116 ? 22.184  30.180  -47.285 1.00 69.06 116 D 1 
ATOM   12850 C C   . THR D 4  116 ? 21.067  29.663  -48.196 1.00 70.28 116 D 1 
ATOM   12851 O O   . THR D 4  116 ? 21.065  29.970  -49.389 1.00 67.07 116 D 1 
ATOM   12852 C CB  . THR D 4  116 ? 23.483  29.442  -47.626 1.00 67.56 116 D 1 
ATOM   12853 O OG1 . THR D 4  116 ? 23.425  28.109  -47.173 1.00 62.64 116 D 1 
ATOM   12854 C CG2 . THR D 4  116 ? 24.696  30.086  -46.953 1.00 59.65 116 D 1 
ATOM   12855 N N   . CYS D 4  117 ? 20.123  28.889  -47.659 1.00 72.45 117 D 1 
ATOM   12856 C CA  . CYS D 4  117 ? 19.065  28.239  -48.427 1.00 72.56 117 D 1 
ATOM   12857 C C   . CYS D 4  117 ? 17.745  29.022  -48.457 1.00 72.65 117 D 1 
ATOM   12858 O O   . CYS D 4  117 ? 16.831  28.639  -49.186 1.00 69.86 117 D 1 
ATOM   12859 C CB  . CYS D 4  117 ? 18.870  26.812  -47.909 1.00 72.46 117 D 1 
ATOM   12860 S SG  . CYS D 4  117 ? 20.401  25.821  -47.980 1.00 68.99 117 D 1 
ATOM   12861 N N   . TYR D 4  118 ? 17.648  30.111  -47.711 1.00 73.22 118 D 1 
ATOM   12862 C CA  . TYR D 4  118 ? 16.498  31.008  -47.717 1.00 73.73 118 D 1 
ATOM   12863 C C   . TYR D 4  118 ? 16.942  32.473  -47.735 1.00 72.99 118 D 1 
ATOM   12864 O O   . TYR D 4  118 ? 18.065  32.824  -47.364 1.00 70.39 118 D 1 
ATOM   12865 C CB  . TYR D 4  118 ? 15.565  30.684  -46.543 1.00 72.82 118 D 1 
ATOM   12866 C CG  . TYR D 4  118 ? 16.211  30.777  -45.178 1.00 72.12 118 D 1 
ATOM   12867 C CD1 . TYR D 4  118 ? 16.757  29.627  -44.567 1.00 65.62 118 D 1 
ATOM   12868 C CD2 . TYR D 4  118 ? 16.263  32.006  -44.500 1.00 66.16 118 D 1 
ATOM   12869 C CE1 . TYR D 4  118 ? 17.345  29.709  -43.298 1.00 64.82 118 D 1 
ATOM   12870 C CE2 . TYR D 4  118 ? 16.855  32.096  -43.234 1.00 64.05 118 D 1 
ATOM   12871 C CZ  . TYR D 4  118 ? 17.393  30.944  -42.633 1.00 67.33 118 D 1 
ATOM   12872 O OH  . TYR D 4  118 ? 17.969  31.037  -41.398 1.00 65.19 118 D 1 
ATOM   12873 N N   . SER D 4  119 ? 16.064  33.347  -48.201 1.00 72.43 119 D 1 
ATOM   12874 C CA  . SER D 4  119 ? 16.268  34.789  -48.224 1.00 70.41 119 D 1 
ATOM   12875 C C   . SER D 4  119 ? 15.443  35.483  -47.139 1.00 69.79 119 D 1 
ATOM   12876 O O   . SER D 4  119 ? 14.444  34.968  -46.652 1.00 65.07 119 D 1 
ATOM   12877 C CB  . SER D 4  119 ? 15.996  35.349  -49.624 1.00 67.75 119 D 1 
ATOM   12878 O OG  . SER D 4  119 ? 14.680  35.085  -50.038 1.00 61.26 119 D 1 
ATOM   12879 N N   . GLY D 4  120 ? 15.880  36.674  -46.749 1.00 65.75 120 D 1 
ATOM   12880 C CA  . GLY D 4  120 ? 15.294  37.417  -45.636 1.00 63.93 120 D 1 
ATOM   12881 C C   . GLY D 4  120 ? 16.107  37.251  -44.348 1.00 64.78 120 D 1 
ATOM   12882 O O   . GLY D 4  120 ? 16.498  36.157  -43.965 1.00 60.48 120 D 1 
ATOM   12883 N N   . LYS D 4  121 ? 16.385  38.384  -43.689 1.00 61.18 121 D 1 
ATOM   12884 C CA  . LYS D 4  121 ? 17.097  38.398  -42.397 1.00 60.22 121 D 1 
ATOM   12885 C C   . LYS D 4  121 ? 16.148  38.302  -41.210 1.00 62.08 121 D 1 
ATOM   12886 O O   . LYS D 4  121 ? 16.508  37.730  -40.197 1.00 57.60 121 D 1 
ATOM   12887 C CB  . LYS D 4  121 ? 17.954  39.666  -42.257 1.00 55.30 121 D 1 
ATOM   12888 C CG  . LYS D 4  121 ? 19.242  39.626  -43.091 1.00 50.50 121 D 1 
ATOM   12889 C CD  . LYS D 4  121 ? 20.091  40.863  -42.770 1.00 44.89 121 D 1 
ATOM   12890 C CE  . LYS D 4  121 ? 21.418  40.843  -43.526 1.00 39.42 121 D 1 
ATOM   12891 N NZ  . LYS D 4  121 ? 22.250  42.038  -43.208 1.00 34.71 121 D 1 
ATOM   12892 N N   . THR D 4  122 ? 14.983  38.907  -41.354 1.00 62.06 122 D 1 
ATOM   12893 C CA  . THR D 4  122 ? 13.943  38.948  -40.331 1.00 61.93 122 D 1 
ATOM   12894 C C   . THR D 4  122 ? 12.818  38.005  -40.729 1.00 63.65 122 D 1 
ATOM   12895 O O   . THR D 4  122 ? 12.357  38.080  -41.871 1.00 60.72 122 D 1 
ATOM   12896 C CB  . THR D 4  122 ? 13.406  40.377  -40.152 1.00 58.51 122 D 1 
ATOM   12897 O OG1 . THR D 4  122 ? 13.290  41.026  -41.402 1.00 53.97 122 D 1 
ATOM   12898 C CG2 . THR D 4  122 ? 14.364  41.209  -39.302 1.00 50.75 122 D 1 
ATOM   12899 N N   . PRO D 4  123 ? 12.370  37.135  -39.814 1.00 61.49 123 D 1 
ATOM   12900 C CA  . PRO D 4  123 ? 11.193  36.321  -40.075 1.00 61.05 123 D 1 
ATOM   12901 C C   . PRO D 4  123 ? 9.970   37.226  -40.234 1.00 62.50 123 D 1 
ATOM   12902 O O   . PRO D 4  123 ? 9.722   38.113  -39.417 1.00 60.91 123 D 1 
ATOM   12903 C CB  . PRO D 4  123 ? 11.062  35.376  -38.877 1.00 58.35 123 D 1 
ATOM   12904 C CG  . PRO D 4  123 ? 11.811  36.079  -37.748 1.00 56.59 123 D 1 
ATOM   12905 C CD  . PRO D 4  123 ? 12.860  36.914  -38.468 1.00 57.57 123 D 1 
ATOM   12906 N N   . ILE D 4  124 ? 9.200   36.995  -41.286 1.00 63.07 124 D 1 
ATOM   12907 C CA  . ILE D 4  124 ? 7.868   37.575  -41.402 1.00 64.40 124 D 1 
ATOM   12908 C C   . ILE D 4  124 ? 6.952   36.683  -40.575 1.00 67.21 124 D 1 
ATOM   12909 O O   . ILE D 4  124 ? 6.735   35.524  -40.924 1.00 64.83 124 D 1 
ATOM   12910 C CB  . ILE D 4  124 ? 7.424   37.688  -42.873 1.00 61.24 124 D 1 
ATOM   12911 C CG1 . ILE D 4  124 ? 8.421   38.546  -43.684 1.00 57.02 124 D 1 
ATOM   12912 C CG2 . ILE D 4  124 ? 6.006   38.283  -42.937 1.00 54.43 124 D 1 
ATOM   12913 C CD1 . ILE D 4  124 ? 8.158   38.546  -45.197 1.00 51.29 124 D 1 
ATOM   12914 N N   . THR D 4  125 ? 6.429   37.210  -39.472 1.00 64.97 125 D 1 
ATOM   12915 C CA  . THR D 4  125 ? 5.448   36.474  -38.679 1.00 65.49 125 D 1 
ATOM   12916 C C   . THR D 4  125 ? 4.143   36.373  -39.447 1.00 66.82 125 D 1 
ATOM   12917 O O   . THR D 4  125 ? 3.511   37.382  -39.761 1.00 64.41 125 D 1 
ATOM   12918 C CB  . THR D 4  125 ? 5.230   37.106  -37.301 1.00 62.28 125 D 1 
ATOM   12919 O OG1 . THR D 4  125 ? 5.197   38.510  -37.389 1.00 56.72 125 D 1 
ATOM   12920 C CG2 . THR D 4  125 ? 6.358   36.736  -36.343 1.00 53.71 125 D 1 
ATOM   12921 N N   . CYS D 4  126 ? 3.750   35.171  -39.761 1.00 68.40 126 D 1 
ATOM   12922 C CA  . CYS D 4  126 ? 2.459   34.883  -40.356 1.00 69.57 126 D 1 
ATOM   12923 C C   . CYS D 4  126 ? 1.613   34.071  -39.382 1.00 70.07 126 D 1 
ATOM   12924 O O   . CYS D 4  126 ? 2.111   33.186  -38.686 1.00 67.80 126 D 1 
ATOM   12925 C CB  . CYS D 4  126 ? 2.639   34.207  -41.721 1.00 68.63 126 D 1 
ATOM   12926 S SG  . CYS D 4  126 ? 3.328   32.531  -41.681 1.00 63.69 126 D 1 
ATOM   12927 N N   . THR D 4  127 ? 0.336   34.376  -39.334 1.00 67.81 127 D 1 
ATOM   12928 C CA  . THR D 4  127 ? -0.652  33.615  -38.574 1.00 66.98 127 D 1 
ATOM   12929 C C   . THR D 4  127 ? -1.503  32.828  -39.545 1.00 66.87 127 D 1 
ATOM   12930 O O   . THR D 4  127 ? -2.137  33.397  -40.433 1.00 63.90 127 D 1 
ATOM   12931 C CB  . THR D 4  127 ? -1.507  34.519  -37.676 1.00 64.18 127 D 1 
ATOM   12932 O OG1 . THR D 4  127 ? -1.721  35.777  -38.269 1.00 58.57 127 D 1 
ATOM   12933 C CG2 . THR D 4  127 ? -0.826  34.777  -36.341 1.00 56.20 127 D 1 
ATOM   12934 N N   . SER D 4  128 ? -1.502  31.517  -39.399 1.00 63.44 128 D 1 
ATOM   12935 C CA  . SER D 4  128 ? -2.390  30.689  -40.202 1.00 61.43 128 D 1 
ATOM   12936 C C   . SER D 4  128 ? -3.738  30.567  -39.521 1.00 60.74 128 D 1 
ATOM   12937 O O   . SER D 4  128 ? -3.821  30.270  -38.334 1.00 57.32 128 D 1 
ATOM   12938 C CB  . SER D 4  128 ? -1.811  29.308  -40.453 1.00 58.00 128 D 1 
ATOM   12939 O OG  . SER D 4  128 ? -2.707  28.578  -41.275 1.00 53.34 128 D 1 
ATOM   12940 N N   . ARG D 4  129 ? -4.794  30.714  -40.290 1.00 61.13 129 D 1 
ATOM   12941 C CA  . ARG D 4  129 ? -6.162  30.511  -39.802 1.00 59.87 129 D 1 
ATOM   12942 C C   . ARG D 4  129 ? -6.476  29.038  -39.499 1.00 59.66 129 D 1 
ATOM   12943 O O   . ARG D 4  129 ? -7.443  28.756  -38.807 1.00 55.29 129 D 1 
ATOM   12944 C CB  . ARG D 4  129 ? -7.126  31.096  -40.845 1.00 56.62 129 D 1 
ATOM   12945 C CG  . ARG D 4  129 ? -8.422  31.592  -40.204 1.00 53.53 129 D 1 
ATOM   12946 C CD  . ARG D 4  129 ? -9.334  32.167  -41.279 1.00 49.18 129 D 1 
ATOM   12947 N NE  . ARG D 4  129 ? -10.485 32.869  -40.697 1.00 45.43 129 D 1 
ATOM   12948 C CZ  . ARG D 4  129 ? -11.481 33.422  -41.367 1.00 41.00 129 D 1 
ATOM   12949 N NH1 . ARG D 4  129 ? -11.551 33.353  -42.665 1.00 38.99 129 D 1 
ATOM   12950 N NH2 . ARG D 4  129 ? -12.421 34.061  -40.731 1.00 37.24 129 D 1 
ATOM   12951 N N   . HIS D 4  130 ? -5.702  28.139  -40.068 1.00 54.91 130 D 1 
ATOM   12952 C CA  . HIS D 4  130 ? -5.917  26.693  -39.969 1.00 53.46 130 D 1 
ATOM   12953 C C   . HIS D 4  130 ? -4.909  25.974  -39.066 1.00 53.12 130 D 1 
ATOM   12954 O O   . HIS D 4  130 ? -5.139  24.825  -38.696 1.00 49.96 130 D 1 
ATOM   12955 C CB  . HIS D 4  130 ? -5.891  26.102  -41.380 1.00 50.59 130 D 1 
ATOM   12956 C CG  . HIS D 4  130 ? -6.965  26.652  -42.269 1.00 48.68 130 D 1 
ATOM   12957 N ND1 . HIS D 4  130 ? -8.319  26.462  -42.117 1.00 44.35 130 D 1 
ATOM   12958 C CD2 . HIS D 4  130 ? -6.806  27.455  -43.366 1.00 45.29 130 D 1 
ATOM   12959 C CE1 . HIS D 4  130 ? -8.950  27.121  -43.103 1.00 42.82 130 D 1 
ATOM   12960 N NE2 . HIS D 4  130 ? -8.062  27.742  -43.884 1.00 42.61 130 D 1 
ATOM   12961 N N   . ALA D 4  131 ? -3.815  26.629  -38.741 1.00 53.00 131 D 1 
ATOM   12962 C CA  . ALA D 4  131 ? -2.873  26.150  -37.746 1.00 51.88 131 D 1 
ATOM   12963 C C   . ALA D 4  131 ? -2.767  27.231  -36.669 1.00 52.47 131 D 1 
ATOM   12964 O O   . ALA D 4  131 ? -2.263  28.317  -36.945 1.00 49.63 131 D 1 
ATOM   12965 C CB  . ALA D 4  131 ? -1.532  25.836  -38.416 1.00 48.40 131 D 1 
ATOM   12966 N N   . GLU D 4  132 ? -3.269  26.943  -35.487 1.00 50.67 132 D 1 
ATOM   12967 C CA  . GLU D 4  132 ? -3.182  27.861  -34.354 1.00 50.63 132 D 1 
ATOM   12968 C C   . GLU D 4  132 ? -1.713  28.094  -33.999 1.00 53.01 132 D 1 
ATOM   12969 O O   . GLU D 4  132 ? -1.058  27.272  -33.365 1.00 49.27 132 D 1 
ATOM   12970 C CB  . GLU D 4  132 ? -3.973  27.322  -33.154 1.00 45.78 132 D 1 
ATOM   12971 C CG  . GLU D 4  132 ? -5.494  27.366  -33.381 1.00 41.16 132 D 1 
ATOM   12972 C CD  . GLU D 4  132 ? -6.304  26.948  -32.146 1.00 37.06 132 D 1 
ATOM   12973 O OE1 . GLU D 4  132 ? -7.523  27.232  -32.145 1.00 33.49 132 D 1 
ATOM   12974 O OE2 . GLU D 4  132 ? -5.714  26.361  -31.220 1.00 34.77 132 D 1 
ATOM   12975 N N   . GLY D 4  133 ? -1.173  29.197  -34.471 1.00 55.81 133 D 1 
ATOM   12976 C CA  . GLY D 4  133 ? 0.213   29.542  -34.213 1.00 57.05 133 D 1 
ATOM   12977 C C   . GLY D 4  133 ? 0.717   30.658  -35.115 1.00 59.64 133 D 1 
ATOM   12978 O O   . GLY D 4  133 ? 0.262   30.856  -36.244 1.00 58.12 133 D 1 
ATOM   12979 N N   . THR D 4  134 ? 1.707   31.354  -34.595 1.00 60.54 134 D 1 
ATOM   12980 C CA  . THR D 4  134 ? 2.476   32.357  -35.325 1.00 60.86 134 D 1 
ATOM   12981 C C   . THR D 4  134 ? 3.758   31.705  -35.811 1.00 62.34 134 D 1 
ATOM   12982 O O   . THR D 4  134 ? 4.529   31.174  -35.011 1.00 61.15 134 D 1 
ATOM   12983 C CB  . THR D 4  134 ? 2.792   33.572  -34.444 1.00 58.03 134 D 1 
ATOM   12984 O OG1 . THR D 4  134 ? 1.715   33.895  -33.601 1.00 53.85 134 D 1 
ATOM   12985 C CG2 . THR D 4  134 ? 3.074   34.800  -35.298 1.00 51.55 134 D 1 
ATOM   12986 N N   . PHE D 4  135 ? 3.980   31.735  -37.109 1.00 63.14 135 D 1 
ATOM   12987 C CA  . PHE D 4  135 ? 5.133   31.101  -37.729 1.00 64.35 135 D 1 
ATOM   12988 C C   . PHE D 4  135 ? 6.054   32.159  -38.330 1.00 65.55 135 D 1 
ATOM   12989 O O   . PHE D 4  135 ? 5.595   33.138  -38.923 1.00 63.99 135 D 1 
ATOM   12990 C CB  . PHE D 4  135 ? 4.662   30.087  -38.775 1.00 62.69 135 D 1 
ATOM   12991 C CG  . PHE D 4  135 ? 3.717   29.045  -38.222 1.00 62.24 135 D 1 
ATOM   12992 C CD1 . PHE D 4  135 ? 4.207   27.989  -37.440 1.00 57.79 135 D 1 
ATOM   12993 C CD2 . PHE D 4  135 ? 2.333   29.155  -38.443 1.00 57.84 135 D 1 
ATOM   12994 C CE1 . PHE D 4  135 ? 3.330   27.045  -36.889 1.00 56.17 135 D 1 
ATOM   12995 C CE2 . PHE D 4  135 ? 1.451   28.211  -37.895 1.00 55.77 135 D 1 
ATOM   12996 C CZ  . PHE D 4  135 ? 1.953   27.156  -37.116 1.00 57.07 135 D 1 
ATOM   12997 N N   . GLY D 4  136 ? 7.358   31.958  -38.202 1.00 67.09 136 D 1 
ATOM   12998 C CA  . GLY D 4  136 ? 8.328   32.719  -38.977 1.00 67.68 136 D 1 
ATOM   12999 C C   . GLY D 4  136 ? 8.303   32.252  -40.431 1.00 69.85 136 D 1 
ATOM   13000 O O   . GLY D 4  136 ? 8.412   31.058  -40.689 1.00 68.85 136 D 1 
ATOM   13001 N N   . MET D 4  137 ? 8.163   33.164  -41.372 1.00 71.29 137 D 1 
ATOM   13002 C CA  . MET D 4  137 ? 8.142   32.840  -42.798 1.00 73.41 137 D 1 
ATOM   13003 C C   . MET D 4  137 ? 9.308   33.504  -43.518 1.00 74.41 137 D 1 
ATOM   13004 O O   . MET D 4  137 ? 9.620   34.669  -43.281 1.00 72.91 137 D 1 
ATOM   13005 C CB  . MET D 4  137 ? 6.778   33.236  -43.382 1.00 72.54 137 D 1 
ATOM   13006 C CG  . MET D 4  137 ? 6.629   32.832  -44.847 1.00 69.05 137 D 1 
ATOM   13007 S SD  . MET D 4  137 ? 4.983   33.126  -45.562 1.00 67.15 137 D 1 
ATOM   13008 C CE  . MET D 4  137 ? 4.833   34.918  -45.367 1.00 61.68 137 D 1 
ATOM   13009 N N   . SER D 4  138 ? 9.939   32.772  -44.413 1.00 72.76 138 D 1 
ATOM   13010 C CA  . SER D 4  138 ? 10.988  33.288  -45.298 1.00 74.02 138 D 1 
ATOM   13011 C C   . SER D 4  138 ? 10.854  32.706  -46.701 1.00 75.32 138 D 1 
ATOM   13012 O O   . SER D 4  138 ? 10.313  31.620  -46.889 1.00 73.70 138 D 1 
ATOM   13013 C CB  . SER D 4  138 ? 12.372  32.988  -44.731 1.00 71.97 138 D 1 
ATOM   13014 O OG  . SER D 4  138 ? 12.647  33.888  -43.686 1.00 64.96 138 D 1 
ATOM   13015 N N   . GLU D 4  139 ? 11.359  33.433  -47.688 1.00 72.86 139 D 1 
ATOM   13016 C CA  . GLU D 4  139 ? 11.417  32.929  -49.059 1.00 72.81 139 D 1 
ATOM   13017 C C   . GLU D 4  139 ? 12.628  32.023  -49.256 1.00 73.39 139 D 1 
ATOM   13018 O O   . GLU D 4  139 ? 13.726  32.307  -48.781 1.00 70.88 139 D 1 
ATOM   13019 C CB  . GLU D 4  139 ? 11.405  34.072  -50.073 1.00 71.07 139 D 1 
ATOM   13020 C CG  . GLU D 4  139 ? 10.063  34.812  -50.043 1.00 66.20 139 D 1 
ATOM   13021 C CD  . GLU D 4  139 ? 9.878   35.808  -51.183 1.00 61.53 139 D 1 
ATOM   13022 O OE1 . GLU D 4  139 ? 8.700   36.204  -51.378 1.00 56.26 139 D 1 
ATOM   13023 O OE2 . GLU D 4  139 ? 10.878  36.158  -51.849 1.00 56.30 139 D 1 
ATOM   13024 N N   . LEU D 4  140 ? 12.429  30.936  -49.982 1.00 71.97 140 D 1 
ATOM   13025 C CA  . LEU D 4  140 ? 13.519  30.036  -50.342 1.00 71.24 140 D 1 
ATOM   13026 C C   . LEU D 4  140 ? 14.452  30.697  -51.357 1.00 71.39 140 D 1 
ATOM   13027 O O   . LEU D 4  140 ? 14.014  31.309  -52.330 1.00 68.30 140 D 1 
ATOM   13028 C CB  . LEU D 4  140 ? 12.938  28.735  -50.904 1.00 68.77 140 D 1 
ATOM   13029 C CG  . LEU D 4  140 ? 12.360  27.823  -49.813 1.00 65.71 140 D 1 
ATOM   13030 C CD1 . LEU D 4  140 ? 11.443  26.780  -50.443 1.00 60.16 140 D 1 
ATOM   13031 C CD2 . LEU D 4  140 ? 13.480  27.094  -49.069 1.00 62.28 140 D 1 
ATOM   13032 N N   . SER D 4  141 ? 15.746  30.513  -51.149 1.00 71.90 141 D 1 
ATOM   13033 C CA  . SER D 4  141 ? 16.723  30.920  -52.151 1.00 69.77 141 D 1 
ATOM   13034 C C   . SER D 4  141 ? 16.674  29.968  -53.344 1.00 69.86 141 D 1 
ATOM   13035 O O   . SER D 4  141 ? 16.645  28.745  -53.197 1.00 65.07 141 D 1 
ATOM   13036 C CB  . SER D 4  141 ? 18.125  31.049  -51.545 1.00 66.32 141 D 1 
ATOM   13037 O OG  . SER D 4  141 ? 18.825  29.836  -51.515 1.00 59.88 141 D 1 
ATOM   13038 N N   . GLN D 4  142 ? 16.721  30.515  -54.556 1.00 66.74 142 D 1 
ATOM   13039 C CA  . GLN D 4  142 ? 16.703  29.706  -55.786 1.00 65.68 142 D 1 
ATOM   13040 C C   . GLN D 4  142 ? 18.036  28.980  -56.058 1.00 67.56 142 D 1 
ATOM   13041 O O   . GLN D 4  142 ? 18.384  28.676  -57.199 1.00 61.55 142 D 1 
ATOM   13042 C CB  . GLN D 4  142 ? 16.251  30.569  -56.971 1.00 60.73 142 D 1 
ATOM   13043 C CG  . GLN D 4  142 ? 14.817  31.096  -56.809 1.00 56.22 142 D 1 
ATOM   13044 C CD  . GLN D 4  142 ? 14.315  31.792  -58.078 1.00 50.14 142 D 1 
ATOM   13045 O OE1 . GLN D 4  142 ? 15.001  31.916  -59.075 1.00 46.88 142 D 1 
ATOM   13046 N NE2 . GLN D 4  142 ? 13.090  32.265  -58.084 1.00 44.89 142 D 1 
ATOM   13047 N N   . THR D 4  143 ? 18.826  28.714  -55.021 1.00 66.13 143 D 1 
ATOM   13048 C CA  . THR D 4  143 ? 20.118  28.053  -55.210 1.00 65.65 143 D 1 
ATOM   13049 C C   . THR D 4  143 ? 19.949  26.542  -55.346 1.00 66.80 143 D 1 
ATOM   13050 O O   . THR D 4  143 ? 19.313  25.865  -54.543 1.00 62.73 143 D 1 
ATOM   13051 C CB  . THR D 4  143 ? 21.189  28.434  -54.172 1.00 62.36 143 D 1 
ATOM   13052 O OG1 . THR D 4  143 ? 21.238  27.552  -53.090 1.00 56.54 143 D 1 
ATOM   13053 C CG2 . THR D 4  143 ? 21.084  29.863  -53.644 1.00 53.95 143 D 1 
ATOM   13054 N N   . SER D 4  144 ? 20.559  25.991  -56.383 1.00 65.93 144 D 1 
ATOM   13055 C CA  . SER D 4  144 ? 20.614  24.542  -56.595 1.00 64.06 144 D 1 
ATOM   13056 C C   . SER D 4  144 ? 21.886  23.893  -56.056 1.00 65.18 144 D 1 
ATOM   13057 O O   . SER D 4  144 ? 22.069  22.684  -56.201 1.00 60.53 144 D 1 
ATOM   13058 C CB  . SER D 4  144 ? 20.430  24.230  -58.083 1.00 60.41 144 D 1 
ATOM   13059 O OG  . SER D 4  144 ? 21.391  24.916  -58.859 1.00 55.90 144 D 1 
ATOM   13060 N N   . ARG D 4  145 ? 22.772  24.683  -55.462 1.00 65.18 145 D 1 
ATOM   13061 C CA  . ARG D 4  145 ? 24.036  24.194  -54.900 1.00 65.43 145 D 1 
ATOM   13062 C C   . ARG D 4  145 ? 23.792  23.488  -53.568 1.00 66.69 145 D 1 
ATOM   13063 O O   . ARG D 4  145 ? 22.859  23.815  -52.842 1.00 62.85 145 D 1 
ATOM   13064 C CB  . ARG D 4  145 ? 25.061  25.336  -54.768 1.00 63.42 145 D 1 
ATOM   13065 C CG  . ARG D 4  145 ? 25.555  25.824  -56.139 1.00 58.04 145 D 1 
ATOM   13066 C CD  . ARG D 4  145 ? 26.664  26.871  -55.971 1.00 54.14 145 D 1 
ATOM   13067 N NE  . ARG D 4  145 ? 27.196  27.315  -57.274 1.00 48.26 145 D 1 
ATOM   13068 C CZ  . ARG D 4  145 ? 28.178  28.187  -57.466 1.00 42.19 145 D 1 
ATOM   13069 N NH1 . ARG D 4  145 ? 28.781  28.765  -56.464 1.00 38.87 145 D 1 
ATOM   13070 N NH2 . ARG D 4  145 ? 28.564  28.495  -58.674 1.00 36.92 145 D 1 
ATOM   13071 N N   . SER D 4  146 ? 24.648  22.541  -53.258 1.00 61.64 146 D 1 
ATOM   13072 C CA  . SER D 4  146 ? 24.684  21.927  -51.926 1.00 60.21 146 D 1 
ATOM   13073 C C   . SER D 4  146 ? 25.047  22.980  -50.872 1.00 61.83 146 D 1 
ATOM   13074 O O   . SER D 4  146 ? 25.901  23.824  -51.159 1.00 57.50 146 D 1 
ATOM   13075 C CB  . SER D 4  146 ? 25.704  20.781  -51.932 1.00 56.56 146 D 1 
ATOM   13076 O OG  . SER D 4  146 ? 25.690  20.075  -50.717 1.00 52.12 146 D 1 
ATOM   13077 N N   . PRO D 4  147 ? 24.415  23.000  -49.675 1.00 58.97 147 D 1 
ATOM   13078 C CA  . PRO D 4  147 ? 23.455  22.012  -49.162 1.00 60.03 147 D 1 
ATOM   13079 C C   . PRO D 4  147 ? 22.005  22.221  -49.614 1.00 62.75 147 D 1 
ATOM   13080 O O   . PRO D 4  147 ? 21.177  21.329  -49.441 1.00 59.20 147 D 1 
ATOM   13081 C CB  . PRO D 4  147 ? 23.603  22.118  -47.639 1.00 57.03 147 D 1 
ATOM   13082 C CG  . PRO D 4  147 ? 23.916  23.597  -47.427 1.00 55.75 147 D 1 
ATOM   13083 C CD  . PRO D 4  147 ? 24.775  23.942  -48.636 1.00 57.17 147 D 1 
ATOM   13084 N N   . CYS D 4  148 ? 21.691  23.364  -50.259 1.00 66.35 148 D 1 
ATOM   13085 C CA  . CYS D 4  148 ? 20.320  23.753  -50.600 1.00 66.66 148 D 1 
ATOM   13086 C C   . CYS D 4  148 ? 19.655  22.877  -51.676 1.00 66.38 148 D 1 
ATOM   13087 O O   . CYS D 4  148 ? 18.446  22.959  -51.878 1.00 63.34 148 D 1 
ATOM   13088 C CB  . CYS D 4  148 ? 20.303  25.223  -51.024 1.00 67.04 148 D 1 
ATOM   13089 S SG  . CYS D 4  148 ? 21.165  26.315  -49.865 1.00 63.76 148 D 1 
ATOM   13090 N N   . SER D 4  149 ? 20.409  22.026  -52.337 1.00 63.14 149 D 1 
ATOM   13091 C CA  . SER D 4  149 ? 19.878  21.073  -53.317 1.00 60.40 149 D 1 
ATOM   13092 C C   . SER D 4  149 ? 18.839  20.098  -52.750 1.00 60.54 149 D 1 
ATOM   13093 O O   . SER D 4  149 ? 18.034  19.556  -53.506 1.00 57.36 149 D 1 
ATOM   13094 C CB  . SER D 4  149 ? 21.030  20.271  -53.923 1.00 58.60 149 D 1 
ATOM   13095 O OG  . SER D 4  149 ? 21.781  19.614  -52.918 1.00 55.28 149 D 1 
ATOM   13096 N N   . ARG D 4  150 ? 18.855  19.887  -51.429 1.00 59.64 150 D 1 
ATOM   13097 C CA  . ARG D 4  150 ? 17.901  19.015  -50.727 1.00 58.66 150 D 1 
ATOM   13098 C C   . ARG D 4  150 ? 16.562  19.690  -50.436 1.00 61.21 150 D 1 
ATOM   13099 O O   . ARG D 4  150 ? 15.590  18.997  -50.152 1.00 56.34 150 D 1 
ATOM   13100 C CB  . ARG D 4  150 ? 18.528  18.519  -49.417 1.00 53.51 150 D 1 
ATOM   13101 C CG  . ARG D 4  150 ? 19.764  17.644  -49.663 1.00 48.54 150 D 1 
ATOM   13102 C CD  . ARG D 4  150 ? 20.294  17.111  -48.330 1.00 43.30 150 D 1 
ATOM   13103 N NE  . ARG D 4  150 ? 21.470  16.242  -48.523 1.00 38.51 150 D 1 
ATOM   13104 C CZ  . ARG D 4  150 ? 22.093  15.560  -47.572 1.00 34.12 150 D 1 
ATOM   13105 N NH1 . ARG D 4  150 ? 21.709  15.618  -46.326 1.00 32.27 150 D 1 
ATOM   13106 N NH2 . ARG D 4  150 ? 23.118  14.812  -47.860 1.00 29.63 150 D 1 
ATOM   13107 N N   . TYR D 4  151 ? 16.516  21.008  -50.501 1.00 57.71 151 D 1 
ATOM   13108 C CA  . TYR D 4  151 ? 15.334  21.798  -50.180 1.00 59.38 151 D 1 
ATOM   13109 C C   . TYR D 4  151 ? 14.612  22.268  -51.448 1.00 60.58 151 D 1 
ATOM   13110 O O   . TYR D 4  151 ? 15.224  22.347  -52.520 1.00 59.55 151 D 1 
ATOM   13111 C CB  . TYR D 4  151 ? 15.745  22.965  -49.275 1.00 58.91 151 D 1 
ATOM   13112 C CG  . TYR D 4  151 ? 16.497  22.534  -48.033 1.00 59.04 151 D 1 
ATOM   13113 C CD1 . TYR D 4  151 ? 15.902  21.666  -47.095 1.00 54.81 151 D 1 
ATOM   13114 C CD2 . TYR D 4  151 ? 17.819  22.970  -47.825 1.00 55.98 151 D 1 
ATOM   13115 C CE1 . TYR D 4  151 ? 16.619  21.240  -45.969 1.00 54.10 151 D 1 
ATOM   13116 C CE2 . TYR D 4  151 ? 18.540  22.552  -46.698 1.00 54.01 151 D 1 
ATOM   13117 C CZ  . TYR D 4  151 ? 17.940  21.681  -45.772 1.00 54.58 151 D 1 
ATOM   13118 O OH  . TYR D 4  151 ? 18.647  21.260  -44.678 1.00 53.47 151 D 1 
ATOM   13119 N N   . PRO D 4  152 ? 13.317  22.611  -51.353 1.00 62.31 152 D 1 
ATOM   13120 C CA  . PRO D 4  152 ? 12.612  23.262  -52.450 1.00 62.74 152 D 1 
ATOM   13121 C C   . PRO D 4  152 ? 13.338  24.541  -52.881 1.00 64.25 152 D 1 
ATOM   13122 O O   . PRO D 4  152 ? 13.895  25.272  -52.064 1.00 62.34 152 D 1 
ATOM   13123 C CB  . PRO D 4  152 ? 11.197  23.550  -51.929 1.00 60.87 152 D 1 
ATOM   13124 C CG  . PRO D 4  152 ? 11.021  22.569  -50.769 1.00 59.96 152 D 1 
ATOM   13125 C CD  . PRO D 4  152 ? 12.430  22.426  -50.217 1.00 61.59 152 D 1 
ATOM   13126 N N   . LYS D 4  153 ? 13.325  24.825  -54.184 1.00 65.33 153 D 1 
ATOM   13127 C CA  . LYS D 4  153 ? 14.052  25.982  -54.738 1.00 64.96 153 D 1 
ATOM   13128 C C   . LYS D 4  153 ? 13.226  27.264  -54.775 1.00 66.10 153 D 1 
ATOM   13129 O O   . LYS D 4  153 ? 13.781  28.351  -54.866 1.00 62.51 153 D 1 
ATOM   13130 C CB  . LYS D 4  153 ? 14.553  25.652  -56.146 1.00 62.96 153 D 1 
ATOM   13131 C CG  . LYS D 4  153 ? 15.537  24.480  -56.153 1.00 59.23 153 D 1 
ATOM   13132 C CD  . LYS D 4  153 ? 16.076  24.271  -57.567 1.00 53.86 153 D 1 
ATOM   13133 C CE  . LYS D 4  153 ? 16.969  23.043  -57.584 1.00 50.27 153 D 1 
ATOM   13134 N NZ  . LYS D 4  153 ? 17.552  22.807  -58.917 1.00 45.16 153 D 1 
ATOM   13135 N N   . THR D 4  154 ? 11.917  27.118  -54.753 1.00 68.37 154 D 1 
ATOM   13136 C CA  . THR D 4  154 ? 10.966  28.217  -54.902 1.00 68.27 154 D 1 
ATOM   13137 C C   . THR D 4  154 ? 9.837   28.096  -53.886 1.00 69.81 154 D 1 
ATOM   13138 O O   . THR D 4  154 ? 9.527   26.996  -53.419 1.00 65.13 154 D 1 
ATOM   13139 C CB  . THR D 4  154 ? 10.378  28.270  -56.325 1.00 64.98 154 D 1 
ATOM   13140 O OG1 . THR D 4  154 ? 9.822   27.023  -56.681 1.00 59.70 154 D 1 
ATOM   13141 C CG2 . THR D 4  154 ? 11.420  28.610  -57.385 1.00 56.67 154 D 1 
ATOM   13142 N N   . GLY D 4  155 ? 9.208   29.231  -53.589 1.00 69.75 155 D 1 
ATOM   13143 C CA  . GLY D 4  155 ? 8.148   29.328  -52.593 1.00 70.72 155 D 1 
ATOM   13144 C C   . GLY D 4  155 ? 8.658   29.863  -51.256 1.00 74.04 155 D 1 
ATOM   13145 O O   . GLY D 4  155 ? 9.791   30.330  -51.142 1.00 70.83 155 D 1 
ATOM   13146 N N   . LYS D 4  156 ? 7.783   29.806  -50.254 1.00 71.78 156 D 1 
ATOM   13147 C CA  . LYS D 4  156 ? 8.074   30.253  -48.890 1.00 72.70 156 D 1 
ATOM   13148 C C   . LYS D 4  156 ? 8.219   29.050  -47.960 1.00 72.66 156 D 1 
ATOM   13149 O O   . LYS D 4  156 ? 7.621   27.997  -48.193 1.00 69.65 156 D 1 
ATOM   13150 C CB  . LYS D 4  156 ? 6.996   31.249  -48.426 1.00 71.68 156 D 1 
ATOM   13151 C CG  . LYS D 4  156 ? 6.999   32.549  -49.248 1.00 69.80 156 D 1 
ATOM   13152 C CD  . LYS D 4  156 ? 5.894   33.502  -48.788 1.00 66.79 156 D 1 
ATOM   13153 C CE  . LYS D 4  156 ? 5.855   34.774  -49.638 1.00 63.86 156 D 1 
ATOM   13154 N NZ  . LYS D 4  156 ? 4.687   35.627  -49.308 1.00 58.82 156 D 1 
ATOM   13155 N N   . VAL D 4  157 ? 9.020   29.224  -46.929 1.00 71.54 157 D 1 
ATOM   13156 C CA  . VAL D 4  157 ? 9.208   28.248  -45.847 1.00 71.89 157 D 1 
ATOM   13157 C C   . VAL D 4  157 ? 8.702   28.860  -44.556 1.00 72.49 157 D 1 
ATOM   13158 O O   . VAL D 4  157 ? 9.025   30.006  -44.251 1.00 70.57 157 D 1 
ATOM   13159 C CB  . VAL D 4  157 ? 10.682  27.826  -45.728 1.00 69.93 157 D 1 
ATOM   13160 C CG1 . VAL D 4  157 ? 10.974  27.014  -44.467 1.00 61.72 157 D 1 
ATOM   13161 C CG2 . VAL D 4  157 ? 11.051  26.937  -46.905 1.00 61.15 157 D 1 
ATOM   13162 N N   . CYS D 4  158 ? 7.928   28.098  -43.825 1.00 68.37 158 D 1 
ATOM   13163 C CA  . CYS D 4  158 ? 7.543   28.427  -42.464 1.00 67.51 158 D 1 
ATOM   13164 C C   . CYS D 4  158 ? 8.497   27.777  -41.463 1.00 66.55 158 D 1 
ATOM   13165 O O   . CYS D 4  158 ? 8.919   26.635  -41.644 1.00 63.77 158 D 1 
ATOM   13166 C CB  . CYS D 4  158 ? 6.118   27.967  -42.202 1.00 66.48 158 D 1 
ATOM   13167 S SG  . CYS D 4  158 ? 4.793   29.061  -42.746 1.00 61.37 158 D 1 
ATOM   13168 N N   . TRP D 4  159 ? 8.757   28.497  -40.402 1.00 65.79 159 D 1 
ATOM   13169 C CA  . TRP D 4  159 ? 9.565   28.061  -39.275 1.00 65.61 159 D 1 
ATOM   13170 C C   . TRP D 4  159 ? 8.697   27.980  -38.031 1.00 64.63 159 D 1 
ATOM   13171 O O   . TRP D 4  159 ? 7.931   28.899  -37.737 1.00 62.11 159 D 1 
ATOM   13172 C CB  . TRP D 4  159 ? 10.711  29.045  -39.068 1.00 63.47 159 D 1 
ATOM   13173 C CG  . TRP D 4  159 ? 11.484  29.328  -40.311 1.00 63.01 159 D 1 
ATOM   13174 C CD1 . TRP D 4  159 ? 11.278  30.364  -41.150 1.00 56.25 159 D 1 
ATOM   13175 C CD2 . TRP D 4  159 ? 12.561  28.537  -40.891 1.00 60.20 159 D 1 
ATOM   13176 N NE1 . TRP D 4  159 ? 12.171  30.283  -42.211 1.00 56.01 159 D 1 
ATOM   13177 C CE2 . TRP D 4  159 ? 12.980  29.180  -42.081 1.00 56.76 159 D 1 
ATOM   13178 C CE3 . TRP D 4  159 ? 13.226  27.355  -40.502 1.00 56.69 159 D 1 
ATOM   13179 C CZ2 . TRP D 4  159 ? 14.036  28.678  -42.860 1.00 55.24 159 D 1 
ATOM   13180 C CZ3 . TRP D 4  159 ? 14.278  26.850  -41.282 1.00 51.48 159 D 1 
ATOM   13181 C CH2 . TRP D 4  159 ? 14.678  27.512  -42.446 1.00 52.66 159 D 1 
ATOM   13182 N N   . THR D 4  160 ? 8.831   26.902  -37.300 1.00 58.93 160 D 1 
ATOM   13183 C CA  . THR D 4  160 ? 8.398   26.848  -35.906 1.00 56.63 160 D 1 
ATOM   13184 C C   . THR D 4  160 ? 9.562   27.197  -34.995 1.00 55.84 160 D 1 
ATOM   13185 O O   . THR D 4  160 ? 10.717  27.221  -35.409 1.00 52.83 160 D 1 
ATOM   13186 C CB  . THR D 4  160 ? 7.830   25.481  -35.525 1.00 53.02 160 D 1 
ATOM   13187 O OG1 . THR D 4  160 ? 8.681   24.439  -35.938 1.00 49.35 160 D 1 
ATOM   13188 C CG2 . THR D 4  160 ? 6.469   25.293  -36.163 1.00 47.70 160 D 1 
ATOM   13189 N N   . TYR D 4  161 ? 9.227   27.438  -33.742 1.00 51.04 161 D 1 
ATOM   13190 C CA  . TYR D 4  161 ? 10.219  27.649  -32.688 1.00 49.35 161 D 1 
ATOM   13191 C C   . TYR D 4  161 ? 11.072  26.416  -32.362 1.00 49.27 161 D 1 
ATOM   13192 O O   . TYR D 4  161 ? 12.048  26.544  -31.635 1.00 46.55 161 D 1 
ATOM   13193 C CB  . TYR D 4  161 ? 9.476   28.070  -31.445 1.00 46.04 161 D 1 
ATOM   13194 C CG  . TYR D 4  161 ? 8.589   26.989  -30.869 1.00 43.07 161 D 1 
ATOM   13195 C CD1 . TYR D 4  161 ? 7.229   26.923  -31.232 1.00 40.17 161 D 1 
ATOM   13196 C CD2 . TYR D 4  161 ? 9.103   26.055  -29.950 1.00 39.47 161 D 1 
ATOM   13197 C CE1 . TYR D 4  161 ? 6.383   25.988  -30.630 1.00 36.77 161 D 1 
ATOM   13198 C CE2 . TYR D 4  161 ? 8.262   25.117  -29.343 1.00 37.10 161 D 1 
ATOM   13199 C CZ  . TYR D 4  161 ? 6.894   25.108  -29.665 1.00 36.69 161 D 1 
ATOM   13200 O OH  . TYR D 4  161 ? 6.044   24.261  -29.010 1.00 34.43 161 D 1 
ATOM   13201 N N   . LEU D 4  162 ? 10.694  25.249  -32.860 1.00 46.75 162 D 1 
ATOM   13202 C CA  . LEU D 4  162 ? 11.486  24.026  -32.739 1.00 45.52 162 D 1 
ATOM   13203 C C   . LEU D 4  162 ? 12.742  24.143  -33.611 1.00 47.84 162 D 1 
ATOM   13204 O O   . LEU D 4  162 ? 12.904  23.456  -34.618 1.00 44.57 162 D 1 
ATOM   13205 C CB  . LEU D 4  162 ? 10.626  22.799  -33.097 1.00 40.17 162 D 1 
ATOM   13206 C CG  . LEU D 4  162 ? 9.489   22.506  -32.109 1.00 35.80 162 D 1 
ATOM   13207 C CD1 . LEU D 4  162 ? 8.529   21.499  -32.728 1.00 32.33 162 D 1 
ATOM   13208 C CD2 . LEU D 4  162 ? 10.010  21.921  -30.796 1.00 31.91 162 D 1 
ATOM   13209 N N   . SER D 4  163 ? 13.601  25.064  -33.229 1.00 42.18 163 D 1 
ATOM   13210 C CA  . SER D 4  163 ? 14.972  25.054  -33.701 1.00 41.21 163 D 1 
ATOM   13211 C C   . SER D 4  163 ? 15.668  23.817  -33.143 1.00 40.87 163 D 1 
ATOM   13212 O O   . SER D 4  163 ? 15.389  23.375  -32.024 1.00 39.01 163 D 1 
ATOM   13213 C CB  . SER D 4  163 ? 15.706  26.339  -33.307 1.00 38.78 163 D 1 
ATOM   13214 O OG  . SER D 4  163 ? 15.706  26.536  -31.912 1.00 37.26 163 D 1 
ATOM   13215 N N   . HIS D 4  164 ? 16.575  23.257  -33.917 1.00 38.66 164 D 1 
ATOM   13216 C CA  . HIS D 4  164 ? 17.444  22.213  -33.395 1.00 36.93 164 D 1 
ATOM   13217 C C   . HIS D 4  164 ? 18.249  22.752  -32.223 1.00 37.01 164 D 1 
ATOM   13218 O O   . HIS D 4  164 ? 19.044  23.676  -32.392 1.00 34.61 164 D 1 
ATOM   13219 C CB  . HIS D 4  164 ? 18.380  21.719  -34.501 1.00 32.63 164 D 1 
ATOM   13220 C CG  . HIS D 4  164 ? 17.991  20.365  -34.977 1.00 29.98 164 D 1 
ATOM   13221 N ND1 . HIS D 4  164 ? 18.325  19.188  -34.348 1.00 27.66 164 D 1 
ATOM   13222 C CD2 . HIS D 4  164 ? 17.218  20.056  -36.059 1.00 26.78 164 D 1 
ATOM   13223 C CE1 . HIS D 4  164 ? 17.750  18.193  -35.026 1.00 25.04 164 D 1 
ATOM   13224 N NE2 . HIS D 4  164 ? 17.075  18.676  -36.075 1.00 24.62 164 D 1 
ATOM   13225 N N   . VAL D 4  165 ? 18.093  22.148  -31.052 1.00 36.30 165 D 1 
ATOM   13226 C CA  . VAL D 4  165 ? 18.974  22.455  -29.923 1.00 34.58 165 D 1 
ATOM   13227 C C   . VAL D 4  165 ? 20.416  22.165  -30.343 1.00 36.14 165 D 1 
ATOM   13228 O O   . VAL D 4  165 ? 20.740  21.088  -30.832 1.00 34.64 165 D 1 
ATOM   13229 C CB  . VAL D 4  165 ? 18.579  21.674  -28.659 1.00 30.90 165 D 1 
ATOM   13230 C CG1 . VAL D 4  165 ? 19.521  21.981  -27.499 1.00 27.44 165 D 1 
ATOM   13231 C CG2 . VAL D 4  165 ? 17.166  22.072  -28.212 1.00 27.79 165 D 1 
ATOM   13232 N N   . GLY D 4  166 ? 21.272  23.183  -30.225 1.00 36.23 166 D 1 
ATOM   13233 C CA  . GLY D 4  166 ? 22.685  23.114  -30.608 1.00 34.07 166 D 1 
ATOM   13234 C C   . GLY D 4  166 ? 22.997  23.280  -32.102 1.00 34.84 166 D 1 
ATOM   13235 O O   . GLY D 4  166 ? 24.159  23.499  -32.440 1.00 32.55 166 D 1 
ATOM   13236 N N   . LEU D 4  167 ? 22.000  23.235  -32.997 1.00 42.41 167 D 1 
ATOM   13237 C CA  . LEU D 4  167 ? 22.187  23.554  -34.417 1.00 43.67 167 D 1 
ATOM   13238 C C   . LEU D 4  167 ? 21.619  24.946  -34.711 1.00 47.42 167 D 1 
ATOM   13239 O O   . LEU D 4  167 ? 20.422  25.130  -34.887 1.00 44.27 167 D 1 
ATOM   13240 C CB  . LEU D 4  167 ? 21.577  22.452  -35.299 1.00 38.87 167 D 1 
ATOM   13241 C CG  . LEU D 4  167 ? 22.504  21.235  -35.477 1.00 34.52 167 D 1 
ATOM   13242 C CD1 . LEU D 4  167 ? 21.716  20.030  -35.969 1.00 31.28 167 D 1 
ATOM   13243 C CD2 . LEU D 4  167 ? 23.605  21.517  -36.506 1.00 30.91 167 D 1 
ATOM   13244 N N   . SER D 4  168 ? 22.516  25.916  -34.790 1.00 44.42 168 D 1 
ATOM   13245 C CA  . SER D 4  168 ? 22.222  27.270  -35.251 1.00 46.94 168 D 1 
ATOM   13246 C C   . SER D 4  168 ? 22.216  27.314  -36.777 1.00 48.88 168 D 1 
ATOM   13247 O O   . SER D 4  168 ? 23.084  26.733  -37.433 1.00 47.76 168 D 1 
ATOM   13248 C CB  . SER D 4  168 ? 23.255  28.235  -34.660 1.00 45.61 168 D 1 
ATOM   13249 O OG  . SER D 4  168 ? 23.207  29.511  -35.254 1.00 41.30 168 D 1 
ATOM   13250 N N   . ASP D 4  169 ? 21.272  28.061  -37.346 1.00 54.22 169 D 1 
ATOM   13251 C CA  . ASP D 4  169 ? 21.286  28.390  -38.776 1.00 55.01 169 D 1 
ATOM   13252 C C   . ASP D 4  169 ? 22.265  29.533  -39.116 1.00 55.56 169 D 1 
ATOM   13253 O O   . ASP D 4  169 ? 22.303  30.043  -40.241 1.00 53.02 169 D 1 
ATOM   13254 C CB  . ASP D 4  169 ? 19.846  28.632  -39.276 1.00 54.23 169 D 1 
ATOM   13255 C CG  . ASP D 4  169 ? 19.218  29.952  -38.833 1.00 53.16 169 D 1 
ATOM   13256 O OD1 . ASP D 4  169 ? 19.765  30.622  -37.938 1.00 48.80 169 D 1 
ATOM   13257 O OD2 . ASP D 4  169 ? 18.196  30.335  -39.448 1.00 52.08 169 D 1 
ATOM   13258 N N   . GLY D 4  170 ? 23.073  29.940  -38.147 1.00 58.48 170 D 1 
ATOM   13259 C CA  . GLY D 4  170 ? 24.028  31.036  -38.271 1.00 58.31 170 D 1 
ATOM   13260 C C   . GLY D 4  170 ? 23.421  32.407  -37.959 1.00 60.15 170 D 1 
ATOM   13261 O O   . GLY D 4  170 ? 23.781  33.399  -38.601 1.00 56.64 170 D 1 
ATOM   13262 N N   . GLY D 4  171 ? 22.495  32.475  -37.013 1.00 61.07 171 D 1 
ATOM   13263 C CA  . GLY D 4  171 ? 21.787  33.704  -36.630 1.00 62.25 171 D 1 
ATOM   13264 C C   . GLY D 4  171 ? 20.729  34.122  -37.646 1.00 64.67 171 D 1 
ATOM   13265 O O   . GLY D 4  171 ? 20.469  35.313  -37.843 1.00 61.56 171 D 1 
ATOM   13266 N N   . GLY D 4  172 ? 20.188  33.166  -38.356 1.00 63.09 172 D 1 
ATOM   13267 C CA  . GLY D 4  172 ? 19.142  33.343  -39.337 1.00 65.35 172 D 1 
ATOM   13268 C C   . GLY D 4  172 ? 17.745  33.424  -38.733 1.00 67.89 172 D 1 
ATOM   13269 O O   . GLY D 4  172 ? 17.544  33.687  -37.552 1.00 66.66 172 D 1 
ATOM   13270 N N   . VAL D 4  173 ? 16.759  33.218  -39.606 1.00 66.47 173 D 1 
ATOM   13271 C CA  . VAL D 4  173 ? 15.343  33.286  -39.236 1.00 66.79 173 D 1 
ATOM   13272 C C   . VAL D 4  173 ? 14.980  32.254  -38.178 1.00 68.09 173 D 1 
ATOM   13273 O O   . VAL D 4  173 ? 14.174  32.539  -37.294 1.00 66.11 173 D 1 
ATOM   13274 C CB  . VAL D 4  173 ? 14.483  33.102  -40.496 1.00 64.62 173 D 1 
ATOM   13275 C CG1 . VAL D 4  173 ? 12.998  32.947  -40.198 1.00 58.95 173 D 1 
ATOM   13276 C CG2 . VAL D 4  173 ? 14.669  34.304  -41.430 1.00 58.18 173 D 1 
ATOM   13277 N N   . GLN D 4  174 ? 15.578  31.072  -38.242 1.00 64.32 174 D 1 
ATOM   13278 C CA  . GLN D 4  174 ? 15.286  29.975  -37.329 1.00 64.73 174 D 1 
ATOM   13279 C C   . GLN D 4  174 ? 15.804  30.263  -35.915 1.00 65.95 174 D 1 
ATOM   13280 O O   . GLN D 4  174 ? 15.046  30.151  -34.953 1.00 62.83 174 D 1 
ATOM   13281 C CB  . GLN D 4  174 ? 15.871  28.698  -37.932 1.00 61.90 174 D 1 
ATOM   13282 C CG  . GLN D 4  174 ? 15.326  27.457  -37.225 1.00 56.76 174 D 1 
ATOM   13283 C CD  . GLN D 4  174 ? 15.779  26.168  -37.903 1.00 52.43 174 D 1 
ATOM   13284 O OE1 . GLN D 4  174 ? 16.484  26.138  -38.900 1.00 49.29 174 D 1 
ATOM   13285 N NE2 . GLN D 4  174 ? 15.370  25.043  -37.377 1.00 47.15 174 D 1 
ATOM   13286 N N   . ASP D 4  175 ? 17.037  30.742  -35.797 1.00 64.08 175 D 1 
ATOM   13287 C CA  . ASP D 4  175 ? 17.594  31.181  -34.517 1.00 64.60 175 D 1 
ATOM   13288 C C   . ASP D 4  175 ? 16.799  32.353  -33.930 1.00 65.72 175 D 1 
ATOM   13289 O O   . ASP D 4  175 ? 16.517  32.377  -32.733 1.00 64.67 175 D 1 
ATOM   13290 C CB  . ASP D 4  175 ? 19.058  31.623  -34.681 1.00 63.38 175 D 1 
ATOM   13291 C CG  . ASP D 4  175 ? 20.063  30.502  -34.899 1.00 62.36 175 D 1 
ATOM   13292 O OD1 . ASP D 4  175 ? 19.748  29.323  -34.664 1.00 57.67 175 D 1 
ATOM   13293 O OD2 . ASP D 4  175 ? 21.207  30.843  -35.282 1.00 58.70 175 D 1 
ATOM   13294 N N   . GLN D 4  176 ? 16.394  33.304  -34.769 1.00 66.56 176 D 1 
ATOM   13295 C CA  . GLN D 4  176 ? 15.581  34.441  -34.332 1.00 66.98 176 D 1 
ATOM   13296 C C   . GLN D 4  176 ? 14.197  33.998  -33.849 1.00 67.21 176 D 1 
ATOM   13297 O O   . GLN D 4  176 ? 13.740  34.487  -32.821 1.00 66.02 176 D 1 
ATOM   13298 C CB  . GLN D 4  176 ? 15.451  35.475  -35.456 1.00 66.53 176 D 1 
ATOM   13299 C CG  . GLN D 4  176 ? 16.769  36.226  -35.699 1.00 65.55 176 D 1 
ATOM   13300 C CD  . GLN D 4  176 ? 16.697  37.180  -36.896 1.00 62.67 176 D 1 
ATOM   13301 O OE1 . GLN D 4  176 ? 15.652  37.626  -37.342 1.00 58.68 176 D 1 
ATOM   13302 N NE2 . GLN D 4  176 ? 17.826  37.540  -37.465 1.00 56.29 176 D 1 
ATOM   13303 N N   . ALA D 4  177 ? 13.550  33.068  -34.541 1.00 66.08 177 D 1 
ATOM   13304 C CA  . ALA D 4  177 ? 12.264  32.526  -34.107 1.00 65.40 177 D 1 
ATOM   13305 C C   . ALA D 4  177 ? 12.381  31.781  -32.763 1.00 64.53 177 D 1 
ATOM   13306 O O   . ALA D 4  177 ? 11.548  31.975  -31.877 1.00 62.96 177 D 1 
ATOM   13307 C CB  . ALA D 4  177 ? 11.708  31.629  -35.217 1.00 64.21 177 D 1 
ATOM   13308 N N   . GLY D 4  178 ? 13.436  30.998  -32.582 1.00 61.14 178 D 1 
ATOM   13309 C CA  . GLY D 4  178 ? 13.727  30.332  -31.313 1.00 60.10 178 D 1 
ATOM   13310 C C   . GLY D 4  178 ? 14.011  31.322  -30.179 1.00 60.08 178 D 1 
ATOM   13311 O O   . GLY D 4  178 ? 13.449  31.201  -29.090 1.00 59.43 178 D 1 
ATOM   13312 N N   . GLN D 4  179 ? 14.816  32.352  -30.443 1.00 58.20 179 D 1 
ATOM   13313 C CA  . GLN D 4  179 ? 15.089  33.419  -29.479 1.00 58.14 179 D 1 
ATOM   13314 C C   . GLN D 4  179 ? 13.826  34.203  -29.120 1.00 58.83 179 D 1 
ATOM   13315 O O   . GLN D 4  179 ? 13.608  34.466  -27.941 1.00 57.89 179 D 1 
ATOM   13316 C CB  . GLN D 4  179 ? 16.153  34.381  -30.018 1.00 57.81 179 D 1 
ATOM   13317 C CG  . GLN D 4  179 ? 17.564  33.787  -29.906 1.00 54.73 179 D 1 
ATOM   13318 C CD  . GLN D 4  179 ? 18.647  34.740  -30.426 1.00 50.63 179 D 1 
ATOM   13319 O OE1 . GLN D 4  179 ? 18.414  35.884  -30.793 1.00 48.11 179 D 1 
ATOM   13320 N NE2 . GLN D 4  179 ? 19.887  34.308  -30.449 1.00 45.56 179 D 1 
ATOM   13321 N N   . GLU D 4  180 ? 12.996  34.553  -30.099 1.00 63.85 180 D 1 
ATOM   13322 C CA  . GLU D 4  180 ? 11.761  35.299  -29.866 1.00 63.45 180 D 1 
ATOM   13323 C C   . GLU D 4  180 ? 10.795  34.498  -28.985 1.00 62.60 180 D 1 
ATOM   13324 O O   . GLU D 4  180 ? 10.231  35.031  -28.031 1.00 60.45 180 D 1 
ATOM   13325 C CB  . GLU D 4  180 ? 11.122  35.677  -31.215 1.00 62.26 180 D 1 
ATOM   13326 C CG  . GLU D 4  180 ? 10.093  36.818  -31.101 1.00 57.71 180 D 1 
ATOM   13327 C CD  . GLU D 4  180 ? 10.720  38.175  -30.709 1.00 53.69 180 D 1 
ATOM   13328 O OE1 . GLU D 4  180 ? 9.962   39.051  -30.242 1.00 50.24 180 D 1 
ATOM   13329 O OE2 . GLU D 4  180 ? 11.954  38.343  -30.849 1.00 50.05 180 D 1 
ATOM   13330 N N   . GLN D 4  181 ? 10.664  33.200  -29.224 1.00 56.88 181 D 1 
ATOM   13331 C CA  . GLN D 4  181 ? 9.819   32.352  -28.391 1.00 56.14 181 D 1 
ATOM   13332 C C   . GLN D 4  181 ? 10.376  32.176  -26.978 1.00 55.69 181 D 1 
ATOM   13333 O O   . GLN D 4  181 ? 9.628   32.229  -26.002 1.00 53.71 181 D 1 
ATOM   13334 C CB  . GLN D 4  181 ? 9.618   30.994  -29.049 1.00 54.50 181 D 1 
ATOM   13335 C CG  . GLN D 4  181 ? 8.271   30.447  -28.581 1.00 50.37 181 D 1 
ATOM   13336 C CD  . GLN D 4  181 ? 8.144   28.953  -28.704 1.00 46.34 181 D 1 
ATOM   13337 O OE1 . GLN D 4  181 ? 9.100   28.215  -28.651 1.00 44.32 181 D 1 
ATOM   13338 N NE2 . GLN D 4  181 ? 6.932   28.450  -28.816 1.00 42.15 181 D 1 
ATOM   13339 N N   . THR D 4  182 ? 11.684  32.001  -26.859 1.00 54.86 182 D 1 
ATOM   13340 C CA  . THR D 4  182 ? 12.345  31.950  -25.550 1.00 52.64 182 D 1 
ATOM   13341 C C   . THR D 4  182 ? 12.130  33.261  -24.805 1.00 52.55 182 D 1 
ATOM   13342 O O   . THR D 4  182 ? 11.775  33.259  -23.630 1.00 51.43 182 D 1 
ATOM   13343 C CB  . THR D 4  182 ? 13.845  31.653  -25.691 1.00 50.76 182 D 1 
ATOM   13344 O OG1 . THR D 4  182 ? 14.046  30.488  -26.452 1.00 47.35 182 D 1 
ATOM   13345 C CG2 . THR D 4  182 ? 14.505  31.418  -24.335 1.00 46.14 182 D 1 
ATOM   13346 N N   . ARG D 4  183 ? 12.255  34.383  -25.509 1.00 56.90 183 D 1 
ATOM   13347 C CA  . ARG D 4  183 ? 12.012  35.716  -24.965 1.00 57.04 183 D 1 
ATOM   13348 C C   . ARG D 4  183 ? 10.560  35.893  -24.539 1.00 56.71 183 D 1 
ATOM   13349 O O   . ARG D 4  183 ? 10.325  36.376  -23.440 1.00 57.94 183 D 1 
ATOM   13350 C CB  . ARG D 4  183 ? 12.442  36.756  -26.004 1.00 57.30 183 D 1 
ATOM   13351 C CG  . ARG D 4  183 ? 12.755  38.106  -25.369 1.00 53.63 183 D 1 
ATOM   13352 C CD  . ARG D 4  183 ? 13.169  39.069  -26.478 1.00 51.81 183 D 1 
ATOM   13353 N NE  . ARG D 4  183 ? 13.827  40.264  -25.939 1.00 47.32 183 D 1 
ATOM   13354 C CZ  . ARG D 4  183 ? 14.309  41.254  -26.661 1.00 42.23 183 D 1 
ATOM   13355 N NH1 . ARG D 4  183 ? 14.176  41.276  -27.960 1.00 39.54 183 D 1 
ATOM   13356 N NH2 . ARG D 4  183 ? 14.944  42.234  -26.082 1.00 37.70 183 D 1 
ATOM   13357 N N   . GLN D 4  184 ? 9.600   35.468  -25.357 1.00 59.11 184 D 1 
ATOM   13358 C CA  . GLN D 4  184 ? 8.181   35.499  -24.999 1.00 58.13 184 D 1 
ATOM   13359 C C   . GLN D 4  184 ? 7.883   34.632  -23.775 1.00 57.28 184 D 1 
ATOM   13360 O O   . GLN D 4  184 ? 7.206   35.107  -22.871 1.00 56.05 184 D 1 
ATOM   13361 C CB  . GLN D 4  184 ? 7.306   35.067  -26.177 1.00 58.01 184 D 1 
ATOM   13362 C CG  . GLN D 4  184 ? 7.141   36.197  -27.205 1.00 55.27 184 D 1 
ATOM   13363 C CD  . GLN D 4  184 ? 6.227   35.798  -28.366 1.00 51.19 184 D 1 
ATOM   13364 O OE1 . GLN D 4  184 ? 5.674   34.710  -28.426 1.00 49.18 184 D 1 
ATOM   13365 N NE2 . GLN D 4  184 ? 6.023   36.677  -29.320 1.00 46.35 184 D 1 
ATOM   13366 N N   . ARG D 4  185 ? 8.425   33.421  -23.691 1.00 53.48 185 D 1 
ATOM   13367 C CA  . ARG D 4  185 ? 8.253   32.572  -22.498 1.00 50.79 185 D 1 
ATOM   13368 C C   . ARG D 4  185 ? 8.861   33.205  -21.251 1.00 48.61 185 D 1 
ATOM   13369 O O   . ARG D 4  185 ? 8.207   33.230  -20.217 1.00 46.90 185 D 1 
ATOM   13370 C CB  . ARG D 4  185 ? 8.847   31.171  -22.718 1.00 49.25 185 D 1 
ATOM   13371 C CG  . ARG D 4  185 ? 7.867   30.236  -23.441 1.00 46.15 185 D 1 
ATOM   13372 C CD  . ARG D 4  185 ? 8.459   28.825  -23.500 1.00 44.17 185 D 1 
ATOM   13373 N NE  . ARG D 4  185 ? 7.486   27.844  -24.033 1.00 40.44 185 D 1 
ATOM   13374 C CZ  . ARG D 4  185 ? 7.667   26.532  -24.101 1.00 37.41 185 D 1 
ATOM   13375 N NH1 . ARG D 4  185 ? 8.784   25.965  -23.737 1.00 34.25 185 D 1 
ATOM   13376 N NH2 . ARG D 4  185 ? 6.708   25.761  -24.536 1.00 33.03 185 D 1 
ATOM   13377 N N   . VAL D 4  186 ? 10.059  33.746  -21.354 1.00 53.90 186 D 1 
ATOM   13378 C CA  . VAL D 4  186 ? 10.715  34.440  -20.234 1.00 51.60 186 D 1 
ATOM   13379 C C   . VAL D 4  186 ? 9.930   35.688  -19.837 1.00 51.21 186 D 1 
ATOM   13380 O O   . VAL D 4  186 ? 9.717   35.915  -18.652 1.00 49.24 186 D 1 
ATOM   13381 C CB  . VAL D 4  186 ? 12.180  34.774  -20.570 1.00 49.46 186 D 1 
ATOM   13382 C CG1 . VAL D 4  186 ? 12.835  35.669  -19.522 1.00 43.53 186 D 1 
ATOM   13383 C CG2 . VAL D 4  186 ? 13.021  33.494  -20.649 1.00 45.30 186 D 1 
ATOM   13384 N N   . ILE D 4  187 ? 9.464   36.480  -20.805 1.00 52.76 187 D 1 
ATOM   13385 C CA  . ILE D 4  187 ? 8.627   37.657  -20.536 1.00 52.90 187 D 1 
ATOM   13386 C C   . ILE D 4  187 ? 7.308   37.233  -19.889 1.00 53.42 187 D 1 
ATOM   13387 O O   . ILE D 4  187 ? 6.892   37.856  -18.919 1.00 52.54 187 D 1 
ATOM   13388 C CB  . ILE D 4  187 ? 8.408   38.490  -21.814 1.00 52.37 187 D 1 
ATOM   13389 C CG1 . ILE D 4  187 ? 9.726   39.185  -22.227 1.00 50.06 187 D 1 
ATOM   13390 C CG2 . ILE D 4  187 ? 7.308   39.557  -21.622 1.00 48.81 187 D 1 
ATOM   13391 C CD1 . ILE D 4  187 ? 9.707   39.743  -23.652 1.00 46.15 187 D 1 
ATOM   13392 N N   . HIS D 4  188 ? 6.682   36.170  -20.374 1.00 54.92 188 D 1 
ATOM   13393 C CA  . HIS D 4  188 ? 5.438   35.674  -19.793 1.00 53.64 188 D 1 
ATOM   13394 C C   . HIS D 4  188 ? 5.646   35.173  -18.367 1.00 51.41 188 D 1 
ATOM   13395 O O   . HIS D 4  188 ? 4.860   35.513  -17.488 1.00 51.07 188 D 1 
ATOM   13396 C CB  . HIS D 4  188 ? 4.807   34.600  -20.689 1.00 53.74 188 D 1 
ATOM   13397 C CG  . HIS D 4  188 ? 3.350   34.844  -20.940 1.00 51.74 188 D 1 
ATOM   13398 N ND1 . HIS D 4  188 ? 2.379   35.075  -20.001 1.00 47.12 188 D 1 
ATOM   13399 C CD2 . HIS D 4  188 ? 2.734   34.939  -22.167 1.00 46.88 188 D 1 
ATOM   13400 C CE1 . HIS D 4  188 ? 1.213   35.294  -20.637 1.00 43.18 188 D 1 
ATOM   13401 N NE2 . HIS D 4  188 ? 1.395   35.219  -21.956 1.00 42.79 188 D 1 
ATOM   13402 N N   . GLN D 4  189 ? 6.718   34.445  -18.099 1.00 50.46 189 D 1 
ATOM   13403 C CA  . GLN D 4  189 ? 7.072   34.034  -16.735 1.00 49.23 189 D 1 
ATOM   13404 C C   . GLN D 4  189 ? 7.391   35.233  -15.837 1.00 48.90 189 D 1 
ATOM   13405 O O   . GLN D 4  189 ? 6.936   35.273  -14.697 1.00 47.74 189 D 1 
ATOM   13406 C CB  . GLN D 4  189 ? 8.261   33.067  -16.759 1.00 48.13 189 D 1 
ATOM   13407 C CG  . GLN D 4  189 ? 7.826   31.634  -17.088 1.00 45.22 189 D 1 
ATOM   13408 C CD  . GLN D 4  189 ? 8.997   30.650  -17.064 1.00 42.44 189 D 1 
ATOM   13409 O OE1 . GLN D 4  189 ? 10.154  31.004  -17.206 1.00 40.34 189 D 1 
ATOM   13410 N NE2 . GLN D 4  189 ? 8.730   29.374  -16.894 1.00 38.89 189 D 1 
ATOM   13411 N N   . LEU D 4  190 ? 8.112   36.228  -16.345 1.00 53.98 190 D 1 
ATOM   13412 C CA  . LEU D 4  190 ? 8.406   37.454  -15.591 1.00 51.86 190 D 1 
ATOM   13413 C C   . LEU D 4  190 ? 7.165   38.323  -15.358 1.00 51.74 190 D 1 
ATOM   13414 O O   . LEU D 4  190 ? 7.100   39.015  -14.347 1.00 50.13 190 D 1 
ATOM   13415 C CB  . LEU D 4  190 ? 9.478   38.270  -16.334 1.00 51.17 190 D 1 
ATOM   13416 C CG  . LEU D 4  190 ? 10.907  37.714  -16.183 1.00 47.22 190 D 1 
ATOM   13417 C CD1 . LEU D 4  190 ? 11.817  38.390  -17.206 1.00 43.44 190 D 1 
ATOM   13418 C CD2 . LEU D 4  190 ? 11.476  37.994  -14.795 1.00 47.14 190 D 1 
ATOM   13419 N N   . GLN D 4  191 ? 6.210   38.312  -16.278 1.00 53.79 191 D 1 
ATOM   13420 C CA  . GLN D 4  191 ? 4.946   39.038  -16.118 1.00 54.93 191 D 1 
ATOM   13421 C C   . GLN D 4  191 ? 3.959   38.303  -15.211 1.00 53.81 191 D 1 
ATOM   13422 O O   . GLN D 4  191 ? 3.186   38.955  -14.519 1.00 51.79 191 D 1 
ATOM   13423 C CB  . GLN D 4  191 ? 4.297   39.289  -17.484 1.00 54.33 191 D 1 
ATOM   13424 C CG  . GLN D 4  191 ? 4.956   40.453  -18.231 1.00 51.89 191 D 1 
ATOM   13425 C CD  . GLN D 4  191 ? 4.297   40.731  -19.586 1.00 46.81 191 D 1 
ATOM   13426 O OE1 . GLN D 4  191 ? 3.551   39.945  -20.145 1.00 46.00 191 D 1 
ATOM   13427 N NE2 . GLN D 4  191 ? 4.547   41.883  -20.162 1.00 43.95 191 D 1 
ATOM   13428 N N   . THR D 4  192 ? 3.978   36.972  -15.206 1.00 51.56 192 D 1 
ATOM   13429 C CA  . THR D 4  192 ? 3.134   36.189  -14.287 1.00 52.21 192 D 1 
ATOM   13430 C C   . THR D 4  192 ? 3.723   36.078  -12.883 1.00 51.41 192 D 1 
ATOM   13431 O O   . THR D 4  192 ? 2.982   35.796  -11.946 1.00 48.00 192 D 1 
ATOM   13432 C CB  . THR D 4  192 ? 2.852   34.780  -14.812 1.00 49.73 192 D 1 
ATOM   13433 O OG1 . THR D 4  192 ? 4.027   34.145  -15.256 1.00 46.65 192 D 1 
ATOM   13434 C CG2 . THR D 4  192 ? 1.868   34.799  -15.983 1.00 45.89 192 D 1 
ATOM   13435 N N   . SER D 4  193 ? 5.016   36.306  -12.727 1.00 43.71 193 D 1 
ATOM   13436 C CA  . SER D 4  193 ? 5.662   36.374  -11.411 1.00 44.52 193 D 1 
ATOM   13437 C C   . SER D 4  193 ? 5.591   37.755  -10.754 1.00 43.78 193 D 1 
ATOM   13438 O O   . SER D 4  193 ? 5.929   37.868  -9.578  1.00 41.13 193 D 1 
ATOM   13439 C CB  . SER D 4  193 ? 7.121   35.920  -11.500 1.00 41.75 193 D 1 
ATOM   13440 O OG  . SER D 4  193 ? 7.894   36.798  -12.290 1.00 40.33 193 D 1 
ATOM   13441 N N   . ASN D 4  194 ? 5.212   38.795  -11.498 1.00 42.19 194 D 1 
ATOM   13442 C CA  . ASN D 4  194 ? 4.979   40.146  -10.981 1.00 40.45 194 D 1 
ATOM   13443 C C   . ASN D 4  194 ? 3.495   40.428  -10.734 1.00 36.97 194 D 1 
ATOM   13444 O O   . ASN D 4  194 ? 2.667   40.036  -11.578 1.00 32.93 194 D 1 
ATOM   13445 C CB  . ASN D 4  194 ? 5.570   41.207  -11.922 1.00 36.69 194 D 1 
ATOM   13446 C CG  . ASN D 4  194 ? 7.037   41.518  -11.677 1.00 34.80 194 D 1 
ATOM   13447 O OD1 . ASN D 4  194 ? 7.597   41.363  -10.604 1.00 34.12 194 D 1 
ATOM   13448 N ND2 . ASN D 4  194 ? 7.705   42.062  -12.672 1.00 34.50 194 D 1 
ATOM   13449 O OXT . ASN D 4  194 ? 3.223   41.097  -9.704  1.00 32.50 194 D 1 
HETATM 13450 C C1  . OLA E 5  .   ? -18.982 -19.237 -13.951 1.00 45.38 1   E 1 
HETATM 13451 O O1  . OLA E 5  .   ? -17.995 -19.065 -13.254 1.00 44.66 1   E 1 
HETATM 13452 O O2  . OLA E 5  .   ? -19.664 -20.232 -13.882 1.00 43.13 1   E 1 
HETATM 13453 C C2  . OLA E 5  .   ? -19.358 -18.200 -14.860 1.00 43.31 1   E 1 
HETATM 13454 C C3  . OLA E 5  .   ? -19.696 -17.022 -14.143 1.00 43.37 1   E 1 
HETATM 13455 C C4  . OLA E 5  .   ? -19.929 -15.966 -15.072 1.00 43.50 1   E 1 
HETATM 13456 C C5  . OLA E 5  .   ? -20.162 -14.748 -14.339 1.00 44.44 1   E 1 
HETATM 13457 C C6  . OLA E 5  .   ? -20.101 -13.635 -15.232 1.00 44.17 1   E 1 
HETATM 13458 C C7  . OLA E 5  .   ? -20.180 -12.418 -14.505 1.00 43.52 1   E 1 
HETATM 13459 C C8  . OLA E 5  .   ? -19.647 -11.380 -15.332 1.00 43.63 1   E 1 
HETATM 13460 C C9  . OLA E 5  .   ? -19.657 -10.202 -14.666 1.00 43.16 1   E 1 
HETATM 13461 C C10 . OLA E 5  .   ? -18.576 -9.555  -14.493 1.00 44.17 1   E 1 
HETATM 13462 C C11 . OLA E 5  .   ? -18.610 -8.313  -14.007 1.00 44.30 1   E 1 
HETATM 13463 C C12 . OLA E 5  .   ? -17.392 -8.009  -13.307 1.00 46.33 1   E 1 
HETATM 13464 C C13 . OLA E 5  .   ? -17.165 -8.941  -12.219 1.00 46.43 1   E 1 
HETATM 13465 C C14 . OLA E 5  .   ? -16.245 -8.386  -11.293 1.00 47.00 1   E 1 
HETATM 13466 C C15 . OLA E 5  .   ? -15.916 -9.325  -10.268 1.00 47.91 1   E 1 
HETATM 13467 C C16 . OLA E 5  .   ? -14.677 -8.979  -9.637  1.00 48.17 1   E 1 
HETATM 13468 C C17 . OLA E 5  .   ? -14.845 -7.845  -8.732  1.00 47.60 1   E 1 
HETATM 13469 C C18 . OLA E 5  .   ? -13.821 -7.831  -7.693  1.00 46.04 1   E 1 
HETATM 13470 C C1  . OLA F 6  .   ? -13.246 -8.688  29.609  1.00 45.42 1   F 1 
HETATM 13471 O O1  . OLA F 6  .   ? -13.038 -8.885  28.427  1.00 43.82 1   F 1 
HETATM 13472 O O2  . OLA F 6  .   ? -13.379 -9.573  30.410  1.00 41.85 1   F 1 
HETATM 13473 C C2  . OLA F 6  .   ? -13.328 -7.341  30.073  1.00 43.69 1   F 1 
HETATM 13474 C C3  . OLA F 6  .   ? -12.159 -6.620  29.690  1.00 43.04 1   F 1 
HETATM 13475 C C4  . OLA F 6  .   ? -12.324 -5.261  30.072  1.00 43.70 1   F 1 
HETATM 13476 C C5  . OLA F 6  .   ? -11.195 -4.519  29.581  1.00 43.65 1   F 1 
HETATM 13477 C C6  . OLA F 6  .   ? -11.493 -3.122  29.651  1.00 43.72 1   F 1 
HETATM 13478 C C7  . OLA F 6  .   ? -10.436 -2.391  29.055  1.00 44.20 1   F 1 
HETATM 13479 C C8  . OLA F 6  .   ? -10.944 -1.095  28.707  1.00 43.73 1   F 1 
HETATM 13480 C C9  . OLA F 6  .   ? -10.003 -0.367  28.083  1.00 44.09 1   F 1 
HETATM 13481 C C10 . OLA F 6  .   ? -10.178 0.100   26.927  1.00 45.24 1   F 1 
HETATM 13482 C C11 . OLA F 6  .   ? -9.310  0.960   26.406  1.00 45.72 1   F 1 
HETATM 13483 C C12 . OLA F 6  .   ? -9.254  0.850   24.979  1.00 47.08 1   F 1 
HETATM 13484 C C13 . OLA F 6  .   ? -8.856  -0.481  24.562  1.00 46.99 1   F 1 
HETATM 13485 C C14 . OLA F 6  .   ? -8.287  -0.430  23.263  1.00 48.81 1   F 1 
HETATM 13486 C C15 . OLA F 6  .   ? -7.981  -1.747  22.801  1.00 49.70 1   F 1 
HETATM 13487 C C16 . OLA F 6  .   ? -7.921  -1.785  21.368  1.00 49.38 1   F 1 
HETATM 13488 C C17 . OLA F 6  .   ? -6.714  -1.142  20.875  1.00 48.44 1   F 1 
HETATM 13489 C C18 . OLA F 6  .   ? -6.344  -1.657  19.567  1.00 47.11 1   F 1 
HETATM 13490 C C1  . OLA G 7  .   ? 22.668  -19.162 3.641   1.00 45.71 1   G 1 
HETATM 13491 O O1  . OLA G 7  .   ? 21.527  -18.905 4.000   1.00 44.71 1   G 1 
HETATM 13492 O O2  . OLA G 7  .   ? 23.075  -20.281 3.496   1.00 42.60 1   G 1 
HETATM 13493 C C2  . OLA G 7  .   ? 23.539  -18.071 3.359   1.00 42.59 1   G 1 
HETATM 13494 C C3  . OLA G 7  .   ? 23.030  -17.303 2.274   1.00 42.23 1   G 1 
HETATM 13495 C C4  . OLA G 7  .   ? 23.860  -16.155 2.096   1.00 42.25 1   G 1 
HETATM 13496 C C5  . OLA G 7  .   ? 23.297  -15.342 1.052   1.00 42.49 1   G 1 
HETATM 13497 C C6  . OLA G 7  .   ? 23.945  -14.069 1.041   1.00 42.50 1   G 1 
HETATM 13498 C C7  . OLA G 7  .   ? 23.303  -13.203 0.108   1.00 43.31 1   G 1 
HETATM 13499 C C8  . OLA G 7  .   ? 23.658  -11.858 0.443   1.00 42.03 1   G 1 
HETATM 13500 C C9  . OLA G 7  .   ? 23.028  -10.989 -0.391  1.00 42.26 1   G 1 
HETATM 13501 C C10 . OLA G 7  .   ? 22.281  -10.075 0.083   1.00 43.31 1   G 1 
HETATM 13502 C C11 . OLA G 7  .   ? 21.782  -9.137  -0.729  1.00 42.97 1   G 1 
HETATM 13503 C C12 . OLA G 7  .   ? 20.541  -8.625  -0.215  1.00 44.73 1   G 1 
HETATM 13504 C C13 . OLA G 7  .   ? 19.567  -9.673  -0.004  1.00 44.76 1   G 1 
HETATM 13505 C C14 . OLA G 7  .   ? 18.262  -9.110  0.085   1.00 45.95 1   G 1 
HETATM 13506 C C15 . OLA G 7  .   ? 17.292  -10.117 0.392   1.00 47.00 1   G 1 
HETATM 13507 C C16 . OLA G 7  .   ? 16.098  -9.523  0.926   1.00 47.31 1   G 1 
HETATM 13508 C C17 . OLA G 7  .   ? 15.326  -8.861  -0.120  1.00 46.85 1   G 1 
HETATM 13509 C C18 . OLA G 7  .   ? 13.913  -8.766  0.224   1.00 45.42 1   G 1 
HETATM 13510 C C1  . OLA H 8  .   ? -38.524 -2.975  27.171  1.00 35.93 1   H 1 
HETATM 13511 O O1  . OLA H 8  .   ? -37.697 -3.618  26.551  1.00 34.22 1   H 1 
HETATM 13512 O O2  . OLA H 8  .   ? -39.137 -3.444  28.085  1.00 30.96 1   H 1 
HETATM 13513 C C2  . OLA H 8  .   ? -38.732 -1.619  26.782  1.00 35.16 1   H 1 
HETATM 13514 C C3  . OLA H 8  .   ? -37.471 -1.012  26.531  1.00 36.48 1   H 1 
HETATM 13515 C C4  . OLA H 8  .   ? -37.625 0.244   25.847  1.00 36.51 1   H 1 
HETATM 13516 C C5  . OLA H 8  .   ? -36.298 0.722   25.533  1.00 37.83 1   H 1 
HETATM 13517 C C6  . OLA H 8  .   ? -36.331 1.773   24.606  1.00 39.35 1   H 1 
HETATM 13518 C C7  . OLA H 8  .   ? -34.964 2.066   24.255  1.00 39.25 1   H 1 
HETATM 13519 C C8  . OLA H 8  .   ? -34.958 2.980   23.181  1.00 40.74 1   H 1 
HETATM 13520 C C9  . OLA H 8  .   ? -33.665 3.100   22.731  1.00 40.76 1   H 1 
HETATM 13521 C C10 . OLA H 8  .   ? -33.319 3.789   21.775  1.00 41.44 1   H 1 
HETATM 13522 C C11 . OLA H 8  .   ? -34.102 4.759   21.219  1.00 40.76 1   H 1 
HETATM 13523 C C12 . OLA H 8  .   ? -33.568 5.116   19.962  1.00 39.83 1   H 1 
HETATM 13524 C C13 . OLA H 8  .   ? -33.735 6.510   19.759  1.00 39.45 1   H 1 
HETATM 13525 C C14 . OLA H 8  .   ? -33.693 6.820   18.374  1.00 40.13 1   H 1 
HETATM 13526 C C15 . OLA H 8  .   ? -33.805 8.234   18.206  1.00 40.40 1   H 1 
HETATM 13527 C C16 . OLA H 8  .   ? -34.011 8.561   16.827  1.00 42.70 1   H 1 
HETATM 13528 C C17 . OLA H 8  .   ? -33.100 9.616   16.440  1.00 42.27 1   H 1 
HETATM 13529 C C18 . OLA H 8  .   ? -33.336 10.872  17.177  1.00 38.54 1   H 1 
HETATM 13530 C C1  . OLA I 9  .   ? 35.101  -11.215 25.846  1.00 36.59 1   I 1 
HETATM 13531 O O1  . OLA I 9  .   ? 33.936  -11.534 25.665  1.00 34.12 1   I 1 
HETATM 13532 O O2  . OLA I 9  .   ? 35.939  -12.009 26.112  1.00 30.49 1   I 1 
HETATM 13533 C C2  . OLA I 9  .   ? 35.435  -9.828  25.725  1.00 35.11 1   I 1 
HETATM 13534 C C3  . OLA I 9  .   ? 34.738  -9.264  24.625  1.00 36.67 1   I 1 
HETATM 13535 C C4  . OLA I 9  .   ? 34.799  -7.831  24.670  1.00 37.48 1   I 1 
HETATM 13536 C C5  . OLA I 9  .   ? 34.056  -7.348  23.543  1.00 38.14 1   I 1 
HETATM 13537 C C6  . OLA I 9  .   ? 33.730  -5.974  23.682  1.00 40.12 1   I 1 
HETATM 13538 C C7  . OLA I 9  .   ? 32.871  -5.649  22.566  1.00 39.70 1   I 1 
HETATM 13539 C C8  . OLA I 9  .   ? 32.363  -4.351  22.764  1.00 40.12 1   I 1 
HETATM 13540 C C9  . OLA I 9  .   ? 31.409  -4.138  21.788  1.00 39.38 1   I 1 
HETATM 13541 C C10 . OLA I 9  .   ? 30.731  -3.127  21.695  1.00 39.72 1   I 1 
HETATM 13542 C C11 . OLA I 9  .   ? 31.088  -1.928  22.214  1.00 38.89 1   I 1 
HETATM 13543 C C12 . OLA I 9  .   ? 29.928  -1.109  22.295  1.00 38.17 1   I 1 
HETATM 13544 C C13 . OLA I 9  .   ? 30.277  0.240   22.052  1.00 37.63 1   I 1 
HETATM 13545 C C14 . OLA I 9  .   ? 29.249  1.098   22.540  1.00 38.01 1   I 1 
HETATM 13546 C C15 . OLA I 9  .   ? 29.591  2.457   22.265  1.00 38.39 1   I 1 
HETATM 13547 C C16 . OLA I 9  .   ? 28.740  3.342   23.016  1.00 41.27 1   I 1 
HETATM 13548 C C17 . OLA I 9  .   ? 28.234  4.381   22.143  1.00 41.07 1   I 1 
HETATM 13549 C C18 . OLA I 9  .   ? 29.305  5.248   21.621  1.00 37.65 1   I 1 
HETATM 13550 C C1  . OLA J 10 .   ? 21.583  -22.857 -4.451  1.00 34.94 1   J 1 
HETATM 13551 O O1  . OLA J 10 .   ? 21.153  -22.713 -3.312  1.00 35.78 1   J 1 
HETATM 13552 O O2  . OLA J 10 .   ? 22.016  -23.906 -4.826  1.00 33.52 1   J 1 
HETATM 13553 C C2  . OLA J 10 .   ? 21.530  -21.745 -5.351  1.00 32.18 1   J 1 
HETATM 13554 C C3  . OLA J 10 .   ? 20.311  -21.035 -5.162  1.00 33.95 1   J 1 
HETATM 13555 C C4  . OLA J 10 .   ? 20.128  -20.035 -6.170  1.00 34.09 1   J 1 
HETATM 13556 C C5  . OLA J 10 .   ? 18.780  -19.552 -6.049  1.00 35.28 1   J 1 
HETATM 13557 C C6  . OLA J 10 .   ? 18.561  -18.423 -6.871  1.00 36.12 1   J 1 
HETATM 13558 C C7  . OLA J 10 .   ? 17.184  -18.063 -6.781  1.00 36.86 1   J 1 
HETATM 13559 C C8  . OLA J 10 .   ? 17.086  -16.749 -7.264  1.00 36.18 1   J 1 
HETATM 13560 C C9  . OLA J 10 .   ? 15.807  -16.467 -7.656  1.00 35.98 1   J 1 
HETATM 13561 C C10 . OLA J 10 .   ? 15.495  -15.281 -7.861  1.00 35.98 1   J 1 
HETATM 13562 C C11 . OLA J 10 .   ? 16.261  -14.263 -7.317  1.00 34.98 1   J 1 
HETATM 13563 C C12 . OLA J 10 .   ? 15.663  -13.012 -7.576  1.00 35.20 1   J 1 
HETATM 13564 C C13 . OLA J 10 .   ? 15.534  -12.797 -8.983  1.00 35.25 1   J 1 
HETATM 13565 C C14 . OLA J 10 .   ? 14.835  -11.580 -9.204  1.00 35.55 1   J 1 
HETATM 13566 C C15 . OLA J 10 .   ? 14.587  -11.404 -10.591 1.00 36.21 1   J 1 
HETATM 13567 C C16 . OLA J 10 .   ? 13.488  -10.525 -10.781 1.00 36.76 1   J 1 
HETATM 13568 C C17 . OLA J 10 .   ? 13.772  -9.628  -11.881 1.00 35.27 1   J 1 
HETATM 13569 C C18 . OLA J 10 .   ? 12.696  -8.669  -12.081 1.00 32.32 1   J 1 
HETATM 13570 C C1  . OLA K 11 .   ? -5.475  -22.768 -35.311 1.00 34.78 1   K 1 
HETATM 13571 O O1  . OLA K 11 .   ? -5.338  -22.816 -34.107 1.00 32.37 1   K 1 
HETATM 13572 O O2  . OLA K 11 .   ? -5.825  -23.729 -35.947 1.00 28.67 1   K 1 
HETATM 13573 C C2  . OLA K 11 .   ? -5.191  -21.526 -35.986 1.00 31.90 1   K 1 
HETATM 13574 C C3  . OLA K 11 .   ? -5.260  -20.459 -35.058 1.00 33.73 1   K 1 
HETATM 13575 C C4  . OLA K 11 .   ? -4.723  -19.250 -35.617 1.00 34.67 1   K 1 
HETATM 13576 C C5  . OLA K 11 .   ? -4.992  -18.201 -34.673 1.00 36.10 1   K 1 
HETATM 13577 C C6  . OLA K 11 .   ? -4.151  -17.079 -34.875 1.00 37.81 1   K 1 
HETATM 13578 C C7  . OLA K 11 .   ? -4.501  -16.136 -33.855 1.00 38.07 1   K 1 
HETATM 13579 C C8  . OLA K 11 .   ? -3.537  -15.110 -33.834 1.00 38.06 1   K 1 
HETATM 13580 C C9  . OLA K 11 .   ? -3.800  -14.339 -32.733 1.00 37.51 1   K 1 
HETATM 13581 C C10 . OLA K 11 .   ? -3.129  -13.386 -32.375 1.00 37.26 1   K 1 
HETATM 13582 C C11 . OLA K 11 .   ? -2.316  -12.682 -33.192 1.00 36.11 1   K 1 
HETATM 13583 C C12 . OLA K 11 .   ? -1.439  -11.892 -32.410 1.00 35.41 1   K 1 
HETATM 13584 C C13 . OLA K 11 .   ? -1.240  -10.644 -33.036 1.00 35.43 1   K 1 
HETATM 13585 C C14 . OLA K 11 .   ? -0.042  -10.043 -32.568 1.00 35.67 1   K 1 
HETATM 13586 C C15 . OLA K 11 .   ? 0.123   -8.774  -33.190 1.00 35.76 1   K 1 
HETATM 13587 C C16 . OLA K 11 .   ? 1.453   -8.281  -32.980 1.00 37.59 1   K 1 
HETATM 13588 C C17 . OLA K 11 .   ? 1.397   -6.912  -32.539 1.00 37.68 1   K 1 
HETATM 13589 C C18 . OLA K 11 .   ? 0.727   -6.029  -33.515 1.00 34.10 1   K 1 
HETATM 13590 C C1  . OLA L 12 .   ? -4.903  -10.632 33.557  1.00 34.87 1   L 1 
HETATM 13591 O O1  . OLA L 12 .   ? -5.683  -10.877 32.652  1.00 34.92 1   L 1 
HETATM 13592 O O2  . OLA L 12 .   ? -4.799  -11.364 34.504  1.00 32.24 1   L 1 
HETATM 13593 C C2  . OLA L 12 .   ? -4.078  -9.457  33.478  1.00 31.58 1   L 1 
HETATM 13594 C C3  . OLA L 12 .   ? -3.769  -9.172  32.120  1.00 33.29 1   L 1 
HETATM 13595 C C4  . OLA L 12 .   ? -2.795  -8.116  32.028  1.00 33.14 1   L 1 
HETATM 13596 C C5  . OLA L 12 .   ? -2.359  -8.063  30.659  1.00 34.40 1   L 1 
HETATM 13597 C C6  . OLA L 12 .   ? -1.570  -6.919  30.415  1.00 35.34 1   L 1 
HETATM 13598 C C7  . OLA L 12 .   ? -1.017  -7.032  29.096  1.00 36.23 1   L 1 
HETATM 13599 C C8  . OLA L 12 .   ? -0.531  -5.755  28.760  1.00 35.30 1   L 1 
HETATM 13600 C C9  . OLA L 12 .   ? 0.360   -5.828  27.732  1.00 35.50 1   L 1 
HETATM 13601 C C10 . OLA L 12 .   ? 0.619   -4.797  27.088  1.00 35.60 1   L 1 
HETATM 13602 C C11 . OLA L 12 .   ? -0.299  -3.766  27.061  1.00 35.31 1   L 1 
HETATM 13603 C C12 . OLA L 12 .   ? 0.064   -2.763  26.140  1.00 35.81 1   L 1 
HETATM 13604 C C13 . OLA L 12 .   ? 1.389   -2.286  26.384  1.00 35.83 1   L 1 
HETATM 13605 C C14 . OLA L 12 .   ? 1.702   -1.302  25.412  1.00 35.81 1   L 1 
HETATM 13606 C C15 . OLA L 12 .   ? 3.041   -0.848  25.590  1.00 36.75 1   L 1 
HETATM 13607 C C16 . OLA L 12 .   ? 3.570   -0.383  24.348  1.00 36.10 1   L 1 
HETATM 13608 C C17 . OLA L 12 .   ? 4.334   0.824   24.554  1.00 35.11 1   L 1 
HETATM 13609 C C18 . OLA L 12 .   ? 4.936   1.295   23.321  1.00 32.17 1   L 1 
HETATM 13610 C C1  . OLA M 13 .   ? -26.201 -18.991 -8.885  1.00 34.92 1   M 1 
HETATM 13611 O O1  . OLA M 13 .   ? -25.042 -19.297 -8.697  1.00 35.30 1   M 1 
HETATM 13612 O O2  . OLA M 13 .   ? -27.027 -19.814 -9.214  1.00 32.04 1   M 1 
HETATM 13613 C C2  . OLA M 13 .   ? -26.612 -17.625 -8.694  1.00 31.84 1   M 1 
HETATM 13614 C C3  . OLA M 13 .   ? -25.612 -16.930 -7.952  1.00 32.90 1   M 1 
HETATM 13615 C C4  . OLA M 13 .   ? -26.048 -15.597 -7.627  1.00 33.16 1   M 1 
HETATM 13616 C C5  . OLA M 13 .   ? -25.101 -15.067 -6.688  1.00 35.09 1   M 1 
HETATM 13617 C C6  . OLA M 13 .   ? -25.346 -13.704 -6.421  1.00 35.93 1   M 1 
HETATM 13618 C C7  . OLA M 13 .   ? -24.481 -13.284 -5.348  1.00 36.04 1   M 1 
HETATM 13619 C C8  . OLA M 13 .   ? -24.456 -11.879 -5.378  1.00 35.57 1   M 1 
HETATM 13620 C C9  . OLA M 13 .   ? -24.116 -11.367 -4.151  1.00 35.18 1   M 1 
HETATM 13621 C C10 . OLA M 13 .   ? -23.736 -10.184 -4.078  1.00 35.36 1   M 1 
HETATM 13622 C C11 . OLA M 13 .   ? -23.274 -9.562  -5.216  1.00 34.47 1   M 1 
HETATM 13623 C C12 . OLA M 13 .   ? -22.714 -8.302  -4.911  1.00 34.46 1   M 1 
HETATM 13624 C C13 . OLA M 13 .   ? -23.677 -7.450  -4.265  1.00 34.42 1   M 1 
HETATM 13625 C C14 . OLA M 13 .   ? -23.036 -6.225  -3.944  1.00 34.79 1   M 1 
HETATM 13626 C C15 . OLA M 13 .   ? -23.931 -5.377  -3.227  1.00 34.88 1   M 1 
HETATM 13627 C C16 . OLA M 13 .   ? -23.182 -4.445  -2.437  1.00 34.76 1   M 1 
HETATM 13628 C C17 . OLA M 13 .   ? -23.853 -3.163  -2.424  1.00 33.38 1   M 1 
HETATM 13629 C C18 . OLA M 13 .   ? -23.118 -2.190  -1.633  1.00 31.29 1   M 1 
HETATM 13630 C C1  . OLA N 14 .   ? 20.408  -20.530 -0.307  1.00 19.48 1   N 1 
HETATM 13631 O O1  . OLA N 14 .   ? 19.729  -20.675 0.694   1.00 21.83 1   N 1 
HETATM 13632 O O2  . OLA N 14 .   ? 21.534  -20.926 -0.405  1.00 18.77 1   N 1 
HETATM 13633 C C2  . OLA N 14 .   ? 19.829  -19.783 -1.374  1.00 18.35 1   N 1 
HETATM 13634 C C3  . OLA N 14 .   ? 19.932  -18.400 -1.116  1.00 18.56 1   N 1 
HETATM 13635 C C4  . OLA N 14 .   ? 19.282  -17.696 -2.168  1.00 18.90 1   N 1 
HETATM 13636 C C5  . OLA N 14 .   ? 19.419  -16.298 -1.911  1.00 19.13 1   N 1 
HETATM 13637 C C6  . OLA N 14 .   ? 18.815  -15.556 -2.960  1.00 19.10 1   N 1 
HETATM 13638 C C7  . OLA N 14 .   ? 18.921  -14.194 -2.632  1.00 19.02 1   N 1 
HETATM 13639 C C8  . OLA N 14 .   ? 18.836  -13.476 -3.844  1.00 18.66 1   N 1 
HETATM 13640 C C9  . OLA N 14 .   ? 18.504  -12.251 -3.626  1.00 18.79 1   N 1 
HETATM 13641 C C10 . OLA N 14 .   ? 18.470  -11.357 -4.483  1.00 18.57 1   N 1 
HETATM 13642 C C11 . OLA N 14 .   ? 19.511  -10.561 -4.673  1.00 17.88 1   N 1 
HETATM 13643 C C12 . OLA N 14 .   ? 19.199  -9.563  -5.621  1.00 17.85 1   N 1 
HETATM 13644 C C13 . OLA N 14 .   ? 20.295  -8.657  -5.662  1.00 18.40 1   N 1 
HETATM 13645 C C14 . OLA N 14 .   ? 19.977  -7.585  -6.542  1.00 18.61 1   N 1 
HETATM 13646 C C15 . OLA N 14 .   ? 20.991  -6.587  -6.417  1.00 19.16 1   N 1 
HETATM 13647 C C16 . OLA N 14 .   ? 20.646  -5.466  -7.223  1.00 18.74 1   N 1 
HETATM 13648 C C17 . OLA N 14 .   ? 21.596  -4.388  -6.969  1.00 17.52 1   N 1 
HETATM 13649 C C18 . OLA N 14 .   ? 21.347  -3.257  -7.840  1.00 17.26 1   N 1 
HETATM 13650 C C1  . OLA O 15 .   ? -6.679  -6.886  34.162  1.00 14.81 1   O 1 
HETATM 13651 O O1  . OLA O 15 .   ? -7.250  -7.318  33.183  1.00 16.77 1   O 1 
HETATM 13652 O O2  . OLA O 15 .   ? -7.058  -7.150  35.278  1.00 13.89 1   O 1 
HETATM 13653 C C2  . OLA O 15 .   ? -5.540  -6.035  34.007  1.00 13.73 1   O 1 
HETATM 13654 C C3  . OLA O 15 .   ? -5.519  -5.375  32.749  1.00 15.61 1   O 1 
HETATM 13655 C C4  . OLA O 15 .   ? -4.285  -4.662  32.648  1.00 16.72 1   O 1 
HETATM 13656 C C5  . OLA O 15 .   ? -4.306  -3.781  31.520  1.00 17.96 1   O 1 
HETATM 13657 C C6  . OLA O 15 .   ? -3.101  -2.994  31.534  1.00 17.55 1   O 1 
HETATM 13658 C C7  . OLA O 15 .   ? -3.171  -2.037  30.516  1.00 18.22 1   O 1 
HETATM 13659 C C8  . OLA O 15 .   ? -2.146  -1.074  30.772  1.00 17.81 1   O 1 
HETATM 13660 C C9  . OLA O 15 .   ? -2.308  -0.086  29.969  1.00 17.83 1   O 1 
HETATM 13661 C C10 . OLA O 15 .   ? -1.610  0.941   29.893  1.00 17.33 1   O 1 
HETATM 13662 C C11 . OLA O 15 .   ? -2.146  2.027   29.432  1.00 17.69 1   O 1 
HETATM 13663 C C12 . OLA O 15 .   ? -1.203  2.886   28.856  1.00 16.81 1   O 1 
HETATM 13664 C C13 . OLA O 15 .   ? -1.871  4.027   28.374  1.00 17.12 1   O 1 
HETATM 13665 C C14 . OLA O 15 .   ? -0.945  4.900   27.763  1.00 17.06 1   O 1 
HETATM 13666 C C15 . OLA O 15 .   ? -1.610  6.101   27.395  1.00 17.24 1   O 1 
HETATM 13667 C C16 . OLA O 15 .   ? -0.640  7.100   27.058  1.00 16.28 1   O 1 
HETATM 13668 C C17 . OLA O 15 .   ? -1.303  8.375   26.900  1.00 14.77 1   O 1 
HETATM 13669 C C18 . OLA O 15 .   ? -0.336  9.439   26.623  1.00 14.05 1   O 1 
HETATM 13670 C C1  . OLA P 16 .   ? -0.323  -8.460  36.765  1.00 12.23 1   P 1 
HETATM 13671 O O1  . OLA P 16 .   ? -1.176  -8.847  35.991  1.00 15.66 1   P 1 
HETATM 13672 O O2  . OLA P 16 .   ? -0.057  -9.062  37.778  1.00 13.69 1   P 1 
HETATM 13673 C C2  . OLA P 16 .   ? 0.394   -7.262  36.479  1.00 12.34 1   P 1 
HETATM 13674 C C3  . OLA P 16 .   ? 0.026   -6.748  35.203  1.00 12.34 1   P 1 
HETATM 13675 C C4  . OLA P 16 .   ? 0.765   -5.553  34.976  1.00 12.56 1   P 1 
HETATM 13676 C C5  . OLA P 16 .   ? 0.485   -5.093  33.636  1.00 13.03 1   P 1 
HETATM 13677 C C6  . OLA P 16 .   ? 1.243   -3.920  33.363  1.00 14.27 1   P 1 
HETATM 13678 C C7  . OLA P 16 .   ? 1.183   -3.657  31.960  1.00 14.15 1   P 1 
HETATM 13679 C C8  . OLA P 16 .   ? 1.871   -2.444  31.738  1.00 14.55 1   P 1 
HETATM 13680 C C9  . OLA P 16 .   ? 1.974   -2.230  30.429  1.00 13.46 1   P 1 
HETATM 13681 C C10 . OLA P 16 .   ? 2.419   -1.233  29.911  1.00 12.95 1   P 1 
HETATM 13682 C C11 . OLA P 16 .   ? 1.839   -0.057  29.848  1.00 13.12 1   P 1 
HETATM 13683 C C12 . OLA P 16 .   ? 2.792   0.853   29.345  1.00 12.46 1   P 1 
HETATM 13684 C C13 . OLA P 16 .   ? 2.207   1.941   28.706  1.00 13.03 1   P 1 
HETATM 13685 C C14 . OLA P 16 .   ? 3.246   2.619   28.003  1.00 12.43 1   P 1 
HETATM 13686 C C15 . OLA P 16 .   ? 2.804   3.837   27.489  1.00 12.64 1   P 1 
HETATM 13687 C C16 . OLA P 16 .   ? 3.892   4.461   26.794  1.00 12.01 1   P 1 
HETATM 13688 C C17 . OLA P 16 .   ? 3.558   5.826   26.526  1.00 10.81 1   P 1 
HETATM 13689 C C18 . OLA P 16 .   ? 4.681   6.514   25.895  1.00 10.72 1   P 1 
HETATM 13690 C C1  . OLA Q 17 .   ? -30.948 -15.599 -7.082  1.00 15.23 1   Q 1 
HETATM 13691 O O1  . OLA Q 17 .   ? -29.868 -16.024 -7.420  1.00 18.11 1   Q 1 
HETATM 13692 O O2  . OLA Q 17 .   ? -31.860 -16.336 -6.787  1.00 16.28 1   Q 1 
HETATM 13693 C C2  . OLA Q 17 .   ? -31.155 -14.185 -7.006  1.00 14.28 1   Q 1 
HETATM 13694 C C3  . OLA Q 17 .   ? -29.913 -13.513 -6.822  1.00 15.18 1   Q 1 
HETATM 13695 C C4  . OLA Q 17 .   ? -30.153 -12.104 -6.704  1.00 14.32 1   Q 1 
HETATM 13696 C C5  . OLA Q 17 .   ? -28.874 -11.467 -6.520  1.00 15.17 1   Q 1 
HETATM 13697 C C6  . OLA Q 17 .   ? -29.024 -10.041 -6.440  1.00 15.98 1   Q 1 
HETATM 13698 C C7  . OLA Q 17 .   ? -27.707 -9.497  -6.258  1.00 16.17 1   Q 1 
HETATM 13699 C C8  . OLA Q 17 .   ? -27.757 -8.103  -6.465  1.00 16.18 1   Q 1 
HETATM 13700 C C9  . OLA Q 17 .   ? -26.575 -7.761  -7.037  1.00 15.24 1   Q 1 
HETATM 13701 C C10 . OLA Q 17 .   ? -26.149 -6.681  -7.283  1.00 15.10 1   Q 1 
HETATM 13702 C C11 . OLA Q 17 .   ? -26.634 -5.499  -6.903  1.00 14.99 1   Q 1 
HETATM 13703 C C12 . OLA Q 17 .   ? -25.584 -4.574  -7.085  1.00 14.71 1   Q 1 
HETATM 13704 C C13 . OLA Q 17 .   ? -26.039 -3.283  -6.773  1.00 15.00 1   Q 1 
HETATM 13705 C C14 . OLA Q 17 .   ? -24.919 -2.464  -6.490  1.00 15.18 1   Q 1 
HETATM 13706 C C15 . OLA Q 17 .   ? -25.240 -1.106  -6.751  1.00 15.05 1   Q 1 
HETATM 13707 C C16 . OLA Q 17 .   ? -25.008 -0.291  -5.603  1.00 14.98 1   Q 1 
HETATM 13708 C C17 . OLA Q 17 .   ? -25.274 1.092   -5.943  1.00 13.19 1   Q 1 
HETATM 13709 C C18 . OLA Q 17 .   ? -25.115 1.953   -4.784  1.00 12.84 1   Q 1 
HETATM 13710 C C1  . OLA R 18 .   ? 0.915   -5.710  -0.652  1.00 22.21 1   R 1 
HETATM 13711 O O1  . OLA R 18 .   ? -0.211  -5.773  -0.130  1.00 19.96 1   R 1 
HETATM 13712 O O2  . OLA R 18 .   ? 1.311   -4.663  -1.143  1.00 18.57 1   R 1 
HETATM 13713 C C2  . OLA R 18 .   ? 1.772   -6.835  -0.582  1.00 20.67 1   R 1 
HETATM 13714 C C3  . OLA R 18 .   ? 1.972   -7.088  0.763   1.00 20.79 1   R 1 
HETATM 13715 C C4  . OLA R 18 .   ? 2.890   -8.164  1.001   1.00 21.61 1   R 1 
HETATM 13716 C C5  . OLA R 18 .   ? 3.087   -8.205  2.416   1.00 21.22 1   R 1 
HETATM 13717 C C6  . OLA R 18 .   ? 3.585   -6.926  2.863   1.00 20.87 1   R 1 
HETATM 13718 C C7  . OLA R 18 .   ? 2.538   -6.172  3.592   1.00 20.45 1   R 1 
HETATM 13719 C C8  . OLA R 18 .   ? 3.146   -5.139  4.369   1.00 19.77 1   R 1 
HETATM 13720 C C9  . OLA R 18 .   ? 3.706   -5.698  5.482   1.00 18.98 1   R 1 
HETATM 13721 C C10 . OLA R 18 .   ? 3.287   -6.415  6.376   1.00 19.50 1   R 1 
HETATM 13722 C C11 . OLA R 18 .   ? 2.082   -6.620  6.915   1.00 19.13 1   R 1 
HETATM 13723 C C12 . OLA R 18 .   ? 1.833   -5.585  7.892   1.00 18.85 1   R 1 
HETATM 13724 C C13 . OLA R 18 .   ? 0.661   -4.826  7.573   1.00 19.39 1   R 1 
HETATM 13725 C C14 . OLA R 18 .   ? 0.542   -3.728  8.493   1.00 20.06 1   R 1 
HETATM 13726 C C15 . OLA R 18 .   ? -0.703  -3.760  9.211   1.00 21.44 1   R 1 
HETATM 13727 C C16 . OLA R 18 .   ? -1.063  -5.094  9.703   1.00 22.12 1   R 1 
HETATM 13728 C C17 . OLA R 18 .   ? -2.108  -4.989  10.707  1.00 21.54 1   R 1 
HETATM 13729 C C18 . OLA R 18 .   ? -2.577  -6.316  11.131  1.00 20.32 1   R 1 
HETATM 13730 C C1  . OLA S 19 .   ? -9.896  -22.915 -34.892 1.00 14.45 1   S 1 
HETATM 13731 O O1  . OLA S 19 .   ? -9.037  -22.611 -34.094 1.00 15.57 1   S 1 
HETATM 13732 O O2  . OLA S 19 .   ? -10.360 -24.036 -34.926 1.00 12.82 1   S 1 
HETATM 13733 C C2  . OLA S 19 .   ? -10.368 -21.950 -35.835 1.00 12.37 1   S 1 
HETATM 13734 C C3  . OLA S 19 .   ? -9.853  -20.657 -35.571 1.00 13.97 1   S 1 
HETATM 13735 C C4  . OLA S 19 .   ? -10.034 -19.785 -36.710 1.00 14.24 1   S 1 
HETATM 13736 C C5  . OLA S 19 .   ? -9.858  -18.416 -36.314 1.00 15.47 1   S 1 
HETATM 13737 C C6  . OLA S 19 .   ? -9.714  -17.540 -37.464 1.00 16.29 1   S 1 
HETATM 13738 C C7  . OLA S 19 .   ? -9.945  -16.166 -37.077 1.00 16.75 1   S 1 
HETATM 13739 C C8  . OLA S 19 .   ? -8.720  -15.597 -36.573 1.00 16.91 1   S 1 
HETATM 13740 C C9  . OLA S 19 .   ? -8.949  -14.339 -36.116 1.00 15.78 1   S 1 
HETATM 13741 C C10 . OLA S 19 .   ? -8.067  -13.735 -35.409 1.00 16.37 1   S 1 
HETATM 13742 C C11 . OLA S 19 .   ? -8.255  -12.465 -35.063 1.00 16.52 1   S 1 
HETATM 13743 C C12 . OLA S 19 .   ? -7.295  -12.063 -34.089 1.00 15.75 1   S 1 
HETATM 13744 C C13 . OLA S 19 .   ? -7.561  -10.737 -33.669 1.00 17.08 1   S 1 
HETATM 13745 C C14 . OLA S 19 .   ? -6.629  -10.369 -32.638 1.00 18.01 1   S 1 
HETATM 13746 C C15 . OLA S 19 .   ? -6.833  -9.011  -32.244 1.00 17.85 1   S 1 
HETATM 13747 C C16 . OLA S 19 .   ? -5.907  -8.662  -31.192 1.00 18.45 1   S 1 
HETATM 13748 C C17 . OLA S 19 .   ? -5.118  -7.513  -31.560 1.00 17.80 1   S 1 
HETATM 13749 C C18 . OLA S 19 .   ? -5.882  -6.263  -31.377 1.00 15.92 1   S 1 
HETATM 13750 C C1  . OLA T 20 .   ? 36.668  -13.035 21.886  1.00 11.08 1   T 1 
HETATM 13751 O O1  . OLA T 20 .   ? 35.507  -12.758 22.151  1.00 11.28 1   T 1 
HETATM 13752 O O2  . OLA T 20 .   ? 37.025  -14.175 21.720  1.00 8.82  1   T 1 
HETATM 13753 C C2  . OLA T 20 .   ? 37.616  -11.982 21.793  1.00 9.56  1   T 1 
HETATM 13754 C C3  . OLA T 20 .   ? 37.022  -10.808 21.285  1.00 11.94 1   T 1 
HETATM 13755 C C4  . OLA T 20 .   ? 37.910  -9.677  21.490  1.00 12.19 1   T 1 
HETATM 13756 C C5  . OLA T 20 .   ? 37.485  -8.569  20.677  1.00 12.80 1   T 1 
HETATM 13757 C C6  . OLA T 20 .   ? 38.179  -7.371  21.077  1.00 14.10 1   T 1 
HETATM 13758 C C7  . OLA T 20 .   ? 38.008  -6.361  20.062  1.00 14.38 1   T 1 
HETATM 13759 C C8  . OLA T 20 .   ? 36.865  -5.571  20.393  1.00 14.67 1   T 1 
HETATM 13760 C C9  . OLA T 20 .   ? 36.559  -4.719  19.394  1.00 14.21 1   T 1 
HETATM 13761 C C10 . OLA T 20 .   ? 35.443  -4.087  19.419  1.00 15.18 1   T 1 
HETATM 13762 C C11 . OLA T 20 .   ? 35.182  -3.177  18.482  1.00 14.83 1   T 1 
HETATM 13763 C C12 . OLA T 20 .   ? 33.853  -2.695  18.639  1.00 15.30 1   T 1 
HETATM 13764 C C13 . OLA T 20 .   ? 33.577  -1.719  17.653  1.00 15.76 1   T 1 
HETATM 13765 C C14 . OLA T 20 .   ? 32.227  -1.264  17.785  1.00 16.64 1   T 1 
HETATM 13766 C C15 . OLA T 20 .   ? 31.985  -0.216  16.844  1.00 16.97 1   T 1 
HETATM 13767 C C16 . OLA T 20 .   ? 30.608  0.193   16.910  1.00 18.46 1   T 1 
HETATM 13768 C C17 . OLA T 20 .   ? 30.520  1.638   16.938  1.00 17.00 1   T 1 
HETATM 13769 C C18 . OLA T 20 .   ? 30.692  2.223   15.589  1.00 14.71 1   T 1 
HETATM 13770 C C1  . OLA U 21 .   ? -21.673 -19.103 -10.271 1.00 12.86 1   U 1 
HETATM 13771 O O1  . OLA U 21 .   ? -21.224 -20.059 -9.693  1.00 14.47 1   U 1 
HETATM 13772 O O2  . OLA U 21 .   ? -22.679 -19.155 -10.963 1.00 12.28 1   U 1 
HETATM 13773 C C2  . OLA U 21 .   ? -20.956 -17.883 -10.110 1.00 11.82 1   U 1 
HETATM 13774 C C3  . OLA U 21 .   ? -21.776 -16.744 -9.938  1.00 12.41 1   U 1 
HETATM 13775 C C4  . OLA U 21 .   ? -20.931 -15.654 -9.602  1.00 12.82 1   U 1 
HETATM 13776 C C5  . OLA U 21 .   ? -21.655 -14.422 -9.599  1.00 13.15 1   U 1 
HETATM 13777 C C6  . OLA U 21 .   ? -20.720 -13.340 -9.592  1.00 14.06 1   U 1 
HETATM 13778 C C7  . OLA U 21 .   ? -21.403 -12.125 -9.453  1.00 13.86 1   U 1 
HETATM 13779 C C8  . OLA U 21 .   ? -20.535 -11.090 -9.850  1.00 13.61 1   U 1 
HETATM 13780 C C9  . OLA U 21 .   ? -20.963 -9.959  -9.393  1.00 12.36 1   U 1 
HETATM 13781 C C10 . OLA U 21 .   ? -20.565 -8.865  -9.787  1.00 12.05 1   U 1 
HETATM 13782 C C11 . OLA U 21 .   ? -21.395 -7.883  -10.053 1.00 11.77 1   U 1 
HETATM 13783 C C12 . OLA U 21 .   ? -20.745 -6.856  -10.764 1.00 11.36 1   U 1 
HETATM 13784 C C13 . OLA U 21 .   ? -21.685 -5.859  -11.112 1.00 11.58 1   U 1 
HETATM 13785 C C14 . OLA U 21 .   ? -21.035 -4.857  -11.878 1.00 11.07 1   U 1 
HETATM 13786 C C15 . OLA U 21 .   ? -21.934 -3.762  -12.059 1.00 11.12 1   U 1 
HETATM 13787 C C16 . OLA U 21 .   ? -21.252 -2.676  -12.697 1.00 10.69 1   U 1 
HETATM 13788 C C17 . OLA U 21 .   ? -22.090 -1.486  -12.653 1.00 9.61  1   U 1 
HETATM 13789 C C18 . OLA U 21 .   ? -21.342 -0.297  -13.030 1.00 9.28  1   U 1 
HETATM 13790 C C1  . OLA V 22 .   ? -8.700  -10.447 30.291  1.00 7.14  1   V 1 
HETATM 13791 O O1  . OLA V 22 .   ? -8.300  -11.319 29.542  1.00 7.45  1   V 1 
HETATM 13792 O O2  . OLA V 22 .   ? -9.056  -10.677 31.427  1.00 6.36  1   V 1 
HETATM 13793 C C2  . OLA V 22 .   ? -8.737  -9.102  29.803  1.00 6.79  1   V 1 
HETATM 13794 C C3  . OLA V 22 .   ? -7.444  -8.654  29.381  1.00 7.30  1   V 1 
HETATM 13795 C C4  . OLA V 22 .   ? -7.591  -7.326  28.898  1.00 7.89  1   V 1 
HETATM 13796 C C5  . OLA V 22 .   ? -6.324  -6.817  28.419  1.00 8.34  1   V 1 
HETATM 13797 C C6  . OLA V 22 .   ? -6.540  -5.492  27.913  1.00 9.29  1   V 1 
HETATM 13798 C C7  . OLA V 22 .   ? -5.307  -4.956  27.449  1.00 9.04  1   V 1 
HETATM 13799 C C8  . OLA V 22 .   ? -5.543  -3.586  27.147  1.00 9.20  1   V 1 
HETATM 13800 C C9  . OLA V 22 .   ? -4.362  -2.993  26.878  1.00 8.41  1   V 1 
HETATM 13801 C C10 . OLA V 22 .   ? -4.169  -1.809  26.672  1.00 8.04  1   V 1 
HETATM 13802 C C11 . OLA V 22 .   ? -5.067  -0.913  26.296  1.00 8.09  1   V 1 
HETATM 13803 C C12 . OLA V 22 .   ? -4.531  0.394   26.469  1.00 7.42  1   V 1 
HETATM 13804 C C13 . OLA V 22 .   ? -5.606  1.302   26.669  1.00 7.72  1   V 1 
HETATM 13805 C C14 . OLA V 22 .   ? -5.121  2.613   26.904  1.00 7.70  1   V 1 
HETATM 13806 C C15 . OLA V 22 .   ? -6.230  3.494   27.115  1.00 8.15  1   V 1 
HETATM 13807 C C16 . OLA V 22 .   ? -5.753  4.806   27.418  1.00 7.93  1   V 1 
HETATM 13808 C C17 . OLA V 22 .   ? -6.873  5.705   27.654  1.00 7.20  1   V 1 
HETATM 13809 C C18 . OLA V 22 .   ? -6.417  7.071   27.913  1.00 6.49  1   V 1 
HETATM 13810 C C1  . OLA W 23 .   ? 22.213  -22.505 -10.076 1.00 6.88  1   W 1 
HETATM 13811 O O1  . OLA W 23 .   ? 21.802  -22.448 -8.933  1.00 8.68  1   W 1 
HETATM 13812 O O2  . OLA W 23 .   ? 22.684  -23.509 -10.524 1.00 6.77  1   W 1 
HETATM 13813 C C2  . OLA W 23 .   ? 22.117  -21.350 -10.907 1.00 5.89  1   W 1 
HETATM 13814 C C3  . OLA W 23 .   ? 21.382  -20.333 -10.267 1.00 6.80  1   W 1 
HETATM 13815 C C4  . OLA W 23 .   ? 21.212  -19.243 -11.169 1.00 6.74  1   W 1 
HETATM 13816 C C5  . OLA W 23 .   ? 20.500  -18.201 -10.483 1.00 7.42  1   W 1 
HETATM 13817 C C6  . OLA W 23 .   ? 20.183  -17.155 -11.391 1.00 8.38  1   W 1 
HETATM 13818 C C7  . OLA W 23 .   ? 19.434  -16.180 -10.674 1.00 8.37  1   W 1 
HETATM 13819 C C8  . OLA W 23 .   ? 19.102  -15.169 -11.605 1.00 8.36  1   W 1 
HETATM 13820 C C9  . OLA W 23 .   ? 18.825  -14.066 -10.964 1.00 7.93  1   W 1 
HETATM 13821 C C10 . OLA W 23 .   ? 18.578  -13.023 -11.609 1.00 7.50  1   W 1 
HETATM 13822 C C11 . OLA W 23 .   ? 18.911  -11.851 -11.158 1.00 7.46  1   W 1 
HETATM 13823 C C12 . OLA W 23 .   ? 18.347  -10.902 -12.031 1.00 6.93  1   W 1 
HETATM 13824 C C13 . OLA W 23 .   ? 18.625  -9.608  -11.595 1.00 7.54  1   W 1 
HETATM 13825 C C14 . OLA W 23 .   ? 17.797  -8.727  -12.342 1.00 7.58  1   W 1 
HETATM 13826 C C15 . OLA W 23 .   ? 18.216  -7.397  -12.129 1.00 7.70  1   W 1 
HETATM 13827 C C16 . OLA W 23 .   ? 17.635  -6.568  -13.143 1.00 7.22  1   W 1 
HETATM 13828 C C17 . OLA W 23 .   ? 18.385  -5.338  -13.222 1.00 6.56  1   W 1 
HETATM 13829 C C18 . OLA W 23 .   ? 18.104  -4.621  -14.465 1.00 6.27  1   W 1 
HETATM 13830 C C1  . OLA X 24 .   ? -35.745 -3.066  30.856  1.00 5.87  1   X 1 
HETATM 13831 O O1  . OLA X 24 .   ? -35.518 -3.324  29.694  1.00 6.59  1   X 1 
HETATM 13832 O O2  . OLA X 24 .   ? -35.952 -3.930  31.680  1.00 5.27  1   X 1 
HETATM 13833 C C2  . OLA X 24 .   ? -35.757 -1.707  31.288  1.00 5.51  1   X 1 
HETATM 13834 C C3  . OLA X 24 .   ? -35.840 -0.808  30.197  1.00 6.32  1   X 1 
HETATM 13835 C C4  . OLA X 24 .   ? -35.799 0.558   30.658  1.00 6.44  1   X 1 
HETATM 13836 C C5  . OLA X 24 .   ? -35.930 1.456   29.535  1.00 7.37  1   X 1 
HETATM 13837 C C6  . OLA X 24 .   ? -35.852 2.824   29.954  1.00 7.97  1   X 1 
HETATM 13838 C C7  . OLA X 24 .   ? -35.877 3.679   28.809  1.00 8.90  1   X 1 
HETATM 13839 C C8  . OLA X 24 .   ? -34.696 4.470   28.816  1.00 8.57  1   X 1 
HETATM 13840 C C9  . OLA X 24 .   ? -34.474 4.950   27.595  1.00 8.27  1   X 1 
HETATM 13841 C C10 . OLA X 24 .   ? -33.380 5.616   27.339  1.00 8.01  1   X 1 
HETATM 13842 C C11 . OLA X 24 .   ? -33.084 5.751   26.050  1.00 8.20  1   X 1 
HETATM 13843 C C12 . OLA X 24 .   ? -31.849 6.415   25.886  1.00 7.60  1   X 1 
HETATM 13844 C C13 . OLA X 24 .   ? -31.568 6.506   24.521  1.00 8.66  1   X 1 
HETATM 13845 C C14 . OLA X 24 .   ? -30.332 7.185   24.321  1.00 8.60  1   X 1 
HETATM 13846 C C15 . OLA X 24 .   ? -30.052 7.227   22.936  1.00 9.53  1   X 1 
HETATM 13847 C C16 . OLA X 24 .   ? -29.078 8.241   22.668  1.00 9.33  1   X 1 
HETATM 13848 C C17 . OLA X 24 .   ? -29.394 8.869   21.398  1.00 8.23  1   X 1 
HETATM 13849 C C18 . OLA X 24 .   ? -29.118 10.295  21.438  1.00 7.51  1   X 1 
HETATM 13850 C C1  . OLA Y 25 .   ? -4.660  -3.432  7.998   1.00 7.45  1   Y 1 
HETATM 13851 O O1  . OLA Y 25 .   ? -3.567  -3.869  7.633   1.00 6.95  1   Y 1 
HETATM 13852 O O2  . OLA Y 25 .   ? -4.886  -2.232  8.058   1.00 6.22  1   Y 1 
HETATM 13853 C C2  . OLA Y 25 .   ? -5.701  -4.372  8.240   1.00 7.02  1   Y 1 
HETATM 13854 C C3  . OLA Y 25 .   ? -5.889  -5.040  7.033   1.00 7.95  1   Y 1 
HETATM 13855 C C4  . OLA Y 25 .   ? -6.899  -6.057  7.077   1.00 8.49  1   Y 1 
HETATM 13856 C C5  . OLA Y 25 .   ? -7.099  -6.462  5.721   1.00 8.36  1   Y 1 
HETATM 13857 C C6  . OLA Y 25 .   ? -7.561  -5.321  4.933   1.00 8.01  1   Y 1 
HETATM 13858 C C7  . OLA Y 25 .   ? -6.701  -5.093  3.768   1.00 8.15  1   Y 1 
HETATM 13859 C C8  . OLA Y 25 .   ? -7.360  -4.223  2.806   1.00 8.13  1   Y 1 
HETATM 13860 C C9  . OLA Y 25 .   ? -8.183  -4.936  1.968   1.00 8.02  1   Y 1 
HETATM 13861 C C10 . OLA Y 25 .   ? -8.239  -6.061  1.485   1.00 7.74  1   Y 1 
HETATM 13862 C C11 . OLA Y 25 .   ? -7.398  -7.061  1.175   1.00 8.24  1   Y 1 
HETATM 13863 C C12 . OLA Y 25 .   ? -6.663  -6.735  -0.025  1.00 7.60  1   Y 1 
HETATM 13864 C C13 . OLA Y 25 .   ? -5.307  -6.425  0.274   1.00 8.18  1   Y 1 
HETATM 13865 C C14 . OLA Y 25 .   ? -4.651  -6.020  -0.939  1.00 9.09  1   Y 1 
HETATM 13866 C C15 . OLA Y 25 .   ? -3.396  -6.681  -1.135  1.00 10.13 1   Y 1 
HETATM 13867 C C16 . OLA Y 25 .   ? -3.363  -8.059  -0.688  1.00 9.88  1   Y 1 
HETATM 13868 C C17 . OLA Y 25 .   ? -2.117  -8.684  -1.149  1.00 8.90  1   Y 1 
HETATM 13869 C C18 . OLA Y 25 .   ? -2.015  -10.091 -0.715  1.00 8.18  1   Y 1 
HETATM 13870 C C1  . OLA Z 26 .   ? -2.668  -23.027 -38.769 1.00 3.85  1   Z 1 
HETATM 13871 O O1  . OLA Z 26 .   ? -2.399  -22.969 -37.586 1.00 4.39  1   Z 1 
HETATM 13872 O O2  . OLA Z 26 .   ? -2.721  -24.087 -39.350 1.00 3.68  1   Z 1 
HETATM 13873 C C2  . OLA Z 26 .   ? -2.935  -21.818 -39.479 1.00 3.40  1   Z 1 
HETATM 13874 C C3  . OLA Z 26 .   ? -2.499  -20.672 -38.760 1.00 4.06  1   Z 1 
HETATM 13875 C C4  . OLA Z 26 .   ? -2.865  -19.488 -39.484 1.00 3.83  1   Z 1 
HETATM 13876 C C5  . OLA Z 26 .   ? -2.398  -18.315 -38.773 1.00 4.22  1   Z 1 
HETATM 13877 C C6  . OLA Z 26 .   ? -2.825  -17.110 -39.430 1.00 4.47  1   Z 1 
HETATM 13878 C C7  . OLA Z 26 .   ? -2.422  -15.983 -38.656 1.00 4.42  1   Z 1 
HETATM 13879 C C8  . OLA Z 26 .   ? -3.282  -14.889 -38.967 1.00 4.37  1   Z 1 
HETATM 13880 C C9  . OLA Z 26 .   ? -3.061  -13.898 -38.115 1.00 4.28  1   Z 1 
HETATM 13881 C C10 . OLA Z 26 .   ? -3.793  -12.826 -38.076 1.00 3.80  1   Z 1 
HETATM 13882 C C11 . OLA Z 26 .   ? -3.447  -11.964 -37.143 1.00 4.05  1   Z 1 
HETATM 13883 C C12 . OLA Z 26 .   ? -4.254  -10.808 -37.088 1.00 3.72  1   Z 1 
HETATM 13884 C C13 . OLA Z 26 .   ? -3.584  -9.866  -36.270 1.00 4.17  1   Z 1 
HETATM 13885 C C14 . OLA Z 26 .   ? -4.375  -8.705  -36.092 1.00 4.09  1   Z 1 
HETATM 13886 C C15 . OLA Z 26 .   ? -3.577  -7.701  -35.457 1.00 4.46  1   Z 1 
HETATM 13887 C C16 . OLA Z 26 .   ? -4.269  -6.450  -35.438 1.00 4.07  1   Z 1 
HETATM 13888 C C17 . OLA Z 26 .   ? -3.360  -5.410  -35.018 1.00 3.58  1   Z 1 
HETATM 13889 C C18 . OLA Z 26 .   ? -3.990  -4.081  -35.109 1.00 3.51  1   Z 1 
#
